data_8IVX
# 
_entry.id   8IVX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.373 
_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   8IVX         pdb_00008ivx 10.2210/pdb8ivx/pdb 
WWPDB D_1300036612 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8IVX 
_pdbx_database_status.recvd_initial_deposition_date   2023-03-29 
_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 
'Geng, Y.' 1 0000-0003-2728-4691 
'Zhai, L.' 2 0000-0003-3566-3472 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Transl Med' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1946-6242 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                eadf1128 
_citation.page_last                 eadf1128 
_citation.title                     
'Inhibition of VEGF binding to neuropilin-2 enhances chemosensitivity and inhibits metastasis in triple-negative breast cancer.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/scitranslmed.adf1128 
_citation.pdbx_database_id_PubMed   37134152 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xu, Z.'           1  0000-0001-6473-8328 
primary 'Goel, H.L.'       2  ?                   
primary 'Burkart, C.'      3  ?                   
primary 'Burman, L.'       4  0000-0002-8758-8120 
primary 'Chong, Y.E.'      5  0000-0002-8396-8898 
primary 'Barber, A.G.'     6  0000-0001-8308-9327 
primary 'Geng, Y.'         7  0000-0003-2728-4691 
primary 'Zhai, L.'         8  ?                   
primary 'Wang, M.'         9  0000-0002-9206-7063 
primary 'Kumar, A.'        10 0000-0002-2816-8345 
primary 'Menefee, A.'      11 0009-0005-7538-8710 
primary 'Polizzi, C.'      12 0009-0003-0752-0260 
primary 'Eide, L.'         13 0009-0001-6832-930X 
primary 'Rauch, K.'        14 0000-0002-3845-5997 
primary 'Rahman, J.'       15 ?                   
primary 'Hamel, K.'        16 0009-0008-5107-054X 
primary 'Fogassy, Z.'      17 0000-0001-8323-2111 
primary 'Klopp-Savino, S.' 18 0000-0003-0509-8935 
primary 'Paz, S.'          19 0000-0003-4110-5696 
primary 'Zhang, M.'        20 0000-0001-9404-0190 
primary 'Cubitt, A.'       21 0009-0002-7452-1135 
primary 'Nangle, L.A.'     22 0009-0000-6953-7998 
primary 'Mercurio, A.M.'   23 0000-0003-2762-7519 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.18 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8IVX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     89.501 
_cell.length_a_esd                 ? 
_cell.length_b                     89.411 
_cell.length_b_esd                 ? 
_cell.length_c                     130.877 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8IVX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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 aNRP2-14                                    65954.930 1   ? ? ? ? 
2 polymer     man 'Heavy chain of antibody 14V4 Fab fragment' 24742.518 1   ? ? ? ? 
3 polymer     man 'Light chain of antibody 14V4 Fab fragment' 23785.217 1   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                              62.068    1   ? ? ? ? 
5 water       nat water                                       18.015    416 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Vascular endothelial cell growth factor 165 receptor 2' 
# 
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 
;HHHHHHENLYFQDPPCGGRLNSKDAGYITSPGYPQDYPSHQNCEWIVYAPEPNQKIVLNFNPHFEIEKHDCKYDFIEIRD
GDSESADLLGKHCGNIAPPTIISSGSMLYIKFTSDYARQGAGFSLRYEIFKTGSEDCSKNFTSPNGTIESPGFPEKYPHN
LDCTFTILAKPKMEIILQFLIFDLEHDPLQVGEGDCKYDWLDIWDGIPHVGPLIGKYCGTKTPSELRSSTGILSLTFHTD
MAVAKDGFSARYYLVHQEPLENFQCNVPLGMESGRIANEQISASSTYSDGRWTPQQSRLHGDDNGWTPNLDSNKEYLQVD
LRFLTMLTAIATQGAISRETQNGYYVKSYKLEVSTNGEDWMVYRHGKNHKVFQANNDATEVVLNKLHAPLLTRFVRIRPQ
TWHSGIALRLELFGCRVTDAPCSNMLGMLSGLIADSQISASSTQEYLWSPSAARLVSSRSGWFPRIPQAQPGEEWLQVDL
GTPKTVKGVIIQGARGGDSITAVEARAFVRKFKVSYSLNGKDWEYIQDPRTQQPKLFEGNMHYDTPDIRRFDPIPAQYVR
VYPERWSPAGIGMRLEVLGCDWT
;
;HHHHHHENLYFQDPPCGGRLNSKDAGYITSPGYPQDYPSHQNCEWIVYAPEPNQKIVLNFNPHFEIEKHDCKYDFIEIRD
GDSESADLLGKHCGNIAPPTIISSGSMLYIKFTSDYARQGAGFSLRYEIFKTGSEDCSKNFTSPNGTIESPGFPEKYPHN
LDCTFTILAKPKMEIILQFLIFDLEHDPLQVGEGDCKYDWLDIWDGIPHVGPLIGKYCGTKTPSELRSSTGILSLTFHTD
MAVAKDGFSARYYLVHQEPLENFQCNVPLGMESGRIANEQISASSTYSDGRWTPQQSRLHGDDNGWTPNLDSNKEYLQVD
LRFLTMLTAIATQGAISRETQNGYYVKSYKLEVSTNGEDWMVYRHGKNHKVFQANNDATEVVLNKLHAPLLTRFVRIRPQ
TWHSGIALRLELFGCRVTDAPCSNMLGMLSGLIADSQISASSTQEYLWSPSAARLVSSRSGWFPRIPQAQPGEEWLQVDL
GTPKTVKGVIIQGARGGDSITAVEARAFVRKFKVSYSLNGKDWEYIQDPRTQQPKLFEGNMHYDTPDIRRFDPIPAQYVR
VYPERWSPAGIGMRLEVLGCDWT
;
A ? 
2 'polypeptide(L)' no no 
;QVQLKQSGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGLIWSGGSTDYSPAFISRLSISEDNSKSQVFF
KMNSLQADDTAIYFCARNSYSSGYYAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGGSHHHHHH
;
;QVQLKQSGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGLIWSGGSTDYSPAFISRLSISEDNSKSQVFF
KMNSLQADDTAIYFCARNSYSSGYYAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGGSHHHHHH
;
H ? 
3 'polypeptide(L)' no no 
;DIVMTQSQKFMSTTVGDRVSITCKASQNVGTAVAWYQQKPGQSPKLLIYSASNRYTGVPDRFTGSGSGTDFTLTISNMQS
EDLADYFCQQYSSYPPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGV
LNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIVMTQSQKFMSTTVGDRVSITCKASQNVGTAVAWYQQKPGQSPKLLIYSASNRYTGVPDRFTGSGSGTDFTLTISNMQS
EDLADYFCQQYSSYPPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGV
LNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   GLU n 
1 8   ASN n 
1 9   LEU n 
1 10  TYR n 
1 11  PHE n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  PRO n 
1 16  CYS n 
1 17  GLY n 
1 18  GLY n 
1 19  ARG n 
1 20  LEU n 
1 21  ASN n 
1 22  SER n 
1 23  LYS n 
1 24  ASP n 
1 25  ALA n 
1 26  GLY n 
1 27  TYR n 
1 28  ILE n 
1 29  THR n 
1 30  SER n 
1 31  PRO n 
1 32  GLY n 
1 33  TYR n 
1 34  PRO n 
1 35  GLN n 
1 36  ASP n 
1 37  TYR n 
1 38  PRO n 
1 39  SER n 
1 40  HIS n 
1 41  GLN n 
1 42  ASN n 
1 43  CYS n 
1 44  GLU n 
1 45  TRP n 
1 46  ILE n 
1 47  VAL n 
1 48  TYR n 
1 49  ALA n 
1 50  PRO n 
1 51  GLU n 
1 52  PRO n 
1 53  ASN n 
1 54  GLN n 
1 55  LYS n 
1 56  ILE n 
1 57  VAL n 
1 58  LEU n 
1 59  ASN n 
1 60  PHE n 
1 61  ASN n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  GLU n 
1 66  ILE n 
1 67  GLU n 
1 68  LYS n 
1 69  HIS n 
1 70  ASP n 
1 71  CYS n 
1 72  LYS n 
1 73  TYR n 
1 74  ASP n 
1 75  PHE n 
1 76  ILE n 
1 77  GLU n 
1 78  ILE n 
1 79  ARG n 
1 80  ASP n 
1 81  GLY n 
1 82  ASP n 
1 83  SER n 
1 84  GLU n 
1 85  SER n 
1 86  ALA n 
1 87  ASP n 
1 88  LEU n 
1 89  LEU n 
1 90  GLY n 
1 91  LYS n 
1 92  HIS n 
1 93  CYS n 
1 94  GLY n 
1 95  ASN n 
1 96  ILE n 
1 97  ALA n 
1 98  PRO n 
1 99  PRO n 
1 100 THR n 
1 101 ILE n 
1 102 ILE n 
1 103 SER n 
1 104 SER n 
1 105 GLY n 
1 106 SER n 
1 107 MET n 
1 108 LEU n 
1 109 TYR n 
1 110 ILE n 
1 111 LYS n 
1 112 PHE n 
1 113 THR n 
1 114 SER n 
1 115 ASP n 
1 116 TYR n 
1 117 ALA n 
1 118 ARG n 
1 119 GLN n 
1 120 GLY n 
1 121 ALA n 
1 122 GLY n 
1 123 PHE n 
1 124 SER n 
1 125 LEU n 
1 126 ARG n 
1 127 TYR n 
1 128 GLU n 
1 129 ILE n 
1 130 PHE n 
1 131 LYS n 
1 132 THR n 
1 133 GLY n 
1 134 SER n 
1 135 GLU n 
1 136 ASP n 
1 137 CYS n 
1 138 SER n 
1 139 LYS n 
1 140 ASN n 
1 141 PHE n 
1 142 THR n 
1 143 SER n 
1 144 PRO n 
1 145 ASN n 
1 146 GLY n 
1 147 THR n 
1 148 ILE n 
1 149 GLU n 
1 150 SER n 
1 151 PRO n 
1 152 GLY n 
1 153 PHE n 
1 154 PRO n 
1 155 GLU n 
1 156 LYS n 
1 157 TYR n 
1 158 PRO n 
1 159 HIS n 
1 160 ASN n 
1 161 LEU n 
1 162 ASP n 
1 163 CYS n 
1 164 THR n 
1 165 PHE n 
1 166 THR n 
1 167 ILE n 
1 168 LEU n 
1 169 ALA n 
1 170 LYS n 
1 171 PRO n 
1 172 LYS n 
1 173 MET n 
1 174 GLU n 
1 175 ILE n 
1 176 ILE n 
1 177 LEU n 
1 178 GLN n 
1 179 PHE n 
1 180 LEU n 
1 181 ILE n 
1 182 PHE n 
1 183 ASP n 
1 184 LEU n 
1 185 GLU n 
1 186 HIS n 
1 187 ASP n 
1 188 PRO n 
1 189 LEU n 
1 190 GLN n 
1 191 VAL n 
1 192 GLY n 
1 193 GLU n 
1 194 GLY n 
1 195 ASP n 
1 196 CYS n 
1 197 LYS n 
1 198 TYR n 
1 199 ASP n 
1 200 TRP n 
1 201 LEU n 
1 202 ASP n 
1 203 ILE n 
1 204 TRP n 
1 205 ASP n 
1 206 GLY n 
1 207 ILE n 
1 208 PRO n 
1 209 HIS n 
1 210 VAL n 
1 211 GLY n 
1 212 PRO n 
1 213 LEU n 
1 214 ILE n 
1 215 GLY n 
1 216 LYS n 
1 217 TYR n 
1 218 CYS n 
1 219 GLY n 
1 220 THR n 
1 221 LYS n 
1 222 THR n 
1 223 PRO n 
1 224 SER n 
1 225 GLU n 
1 226 LEU n 
1 227 ARG n 
1 228 SER n 
1 229 SER n 
1 230 THR n 
1 231 GLY n 
1 232 ILE n 
1 233 LEU n 
1 234 SER n 
1 235 LEU n 
1 236 THR n 
1 237 PHE n 
1 238 HIS n 
1 239 THR n 
1 240 ASP n 
1 241 MET n 
1 242 ALA n 
1 243 VAL n 
1 244 ALA n 
1 245 LYS n 
1 246 ASP n 
1 247 GLY n 
1 248 PHE n 
1 249 SER n 
1 250 ALA n 
1 251 ARG n 
1 252 TYR n 
1 253 TYR n 
1 254 LEU n 
1 255 VAL n 
1 256 HIS n 
1 257 GLN n 
1 258 GLU n 
1 259 PRO n 
1 260 LEU n 
1 261 GLU n 
1 262 ASN n 
1 263 PHE n 
1 264 GLN n 
1 265 CYS n 
1 266 ASN n 
1 267 VAL n 
1 268 PRO n 
1 269 LEU n 
1 270 GLY n 
1 271 MET n 
1 272 GLU n 
1 273 SER n 
1 274 GLY n 
1 275 ARG n 
1 276 ILE n 
1 277 ALA n 
1 278 ASN n 
1 279 GLU n 
1 280 GLN n 
1 281 ILE n 
1 282 SER n 
1 283 ALA n 
1 284 SER n 
1 285 SER n 
1 286 THR n 
1 287 TYR n 
1 288 SER n 
1 289 ASP n 
1 290 GLY n 
1 291 ARG n 
1 292 TRP n 
1 293 THR n 
1 294 PRO n 
1 295 GLN n 
1 296 GLN n 
1 297 SER n 
1 298 ARG n 
1 299 LEU n 
1 300 HIS n 
1 301 GLY n 
1 302 ASP n 
1 303 ASP n 
1 304 ASN n 
1 305 GLY n 
1 306 TRP n 
1 307 THR n 
1 308 PRO n 
1 309 ASN n 
1 310 LEU n 
1 311 ASP n 
1 312 SER n 
1 313 ASN n 
1 314 LYS n 
1 315 GLU n 
1 316 TYR n 
1 317 LEU n 
1 318 GLN n 
1 319 VAL n 
1 320 ASP n 
1 321 LEU n 
1 322 ARG n 
1 323 PHE n 
1 324 LEU n 
1 325 THR n 
1 326 MET n 
1 327 LEU n 
1 328 THR n 
1 329 ALA n 
1 330 ILE n 
1 331 ALA n 
1 332 THR n 
1 333 GLN n 
1 334 GLY n 
1 335 ALA n 
1 336 ILE n 
1 337 SER n 
1 338 ARG n 
1 339 GLU n 
1 340 THR n 
1 341 GLN n 
1 342 ASN n 
1 343 GLY n 
1 344 TYR n 
1 345 TYR n 
1 346 VAL n 
1 347 LYS n 
1 348 SER n 
1 349 TYR n 
1 350 LYS n 
1 351 LEU n 
1 352 GLU n 
1 353 VAL n 
1 354 SER n 
1 355 THR n 
1 356 ASN n 
1 357 GLY n 
1 358 GLU n 
1 359 ASP n 
1 360 TRP n 
1 361 MET n 
1 362 VAL n 
1 363 TYR n 
1 364 ARG n 
1 365 HIS n 
1 366 GLY n 
1 367 LYS n 
1 368 ASN n 
1 369 HIS n 
1 370 LYS n 
1 371 VAL n 
1 372 PHE n 
1 373 GLN n 
1 374 ALA n 
1 375 ASN n 
1 376 ASN n 
1 377 ASP n 
1 378 ALA n 
1 379 THR n 
1 380 GLU n 
1 381 VAL n 
1 382 VAL n 
1 383 LEU n 
1 384 ASN n 
1 385 LYS n 
1 386 LEU n 
1 387 HIS n 
1 388 ALA n 
1 389 PRO n 
1 390 LEU n 
1 391 LEU n 
1 392 THR n 
1 393 ARG n 
1 394 PHE n 
1 395 VAL n 
1 396 ARG n 
1 397 ILE n 
1 398 ARG n 
1 399 PRO n 
1 400 GLN n 
1 401 THR n 
1 402 TRP n 
1 403 HIS n 
1 404 SER n 
1 405 GLY n 
1 406 ILE n 
1 407 ALA n 
1 408 LEU n 
1 409 ARG n 
1 410 LEU n 
1 411 GLU n 
1 412 LEU n 
1 413 PHE n 
1 414 GLY n 
1 415 CYS n 
1 416 ARG n 
1 417 VAL n 
1 418 THR n 
1 419 ASP n 
1 420 ALA n 
1 421 PRO n 
1 422 CYS n 
1 423 SER n 
1 424 ASN n 
1 425 MET n 
1 426 LEU n 
1 427 GLY n 
1 428 MET n 
1 429 LEU n 
1 430 SER n 
1 431 GLY n 
1 432 LEU n 
1 433 ILE n 
1 434 ALA n 
1 435 ASP n 
1 436 SER n 
1 437 GLN n 
1 438 ILE n 
1 439 SER n 
1 440 ALA n 
1 441 SER n 
1 442 SER n 
1 443 THR n 
1 444 GLN n 
1 445 GLU n 
1 446 TYR n 
1 447 LEU n 
1 448 TRP n 
1 449 SER n 
1 450 PRO n 
1 451 SER n 
1 452 ALA n 
1 453 ALA n 
1 454 ARG n 
1 455 LEU n 
1 456 VAL n 
1 457 SER n 
1 458 SER n 
1 459 ARG n 
1 460 SER n 
1 461 GLY n 
1 462 TRP n 
1 463 PHE n 
1 464 PRO n 
1 465 ARG n 
1 466 ILE n 
1 467 PRO n 
1 468 GLN n 
1 469 ALA n 
1 470 GLN n 
1 471 PRO n 
1 472 GLY n 
1 473 GLU n 
1 474 GLU n 
1 475 TRP n 
1 476 LEU n 
1 477 GLN n 
1 478 VAL n 
1 479 ASP n 
1 480 LEU n 
1 481 GLY n 
1 482 THR n 
1 483 PRO n 
1 484 LYS n 
1 485 THR n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 VAL n 
1 490 ILE n 
1 491 ILE n 
1 492 GLN n 
1 493 GLY n 
1 494 ALA n 
1 495 ARG n 
1 496 GLY n 
1 497 GLY n 
1 498 ASP n 
1 499 SER n 
1 500 ILE n 
1 501 THR n 
1 502 ALA n 
1 503 VAL n 
1 504 GLU n 
1 505 ALA n 
1 506 ARG n 
1 507 ALA n 
1 508 PHE n 
1 509 VAL n 
1 510 ARG n 
1 511 LYS n 
1 512 PHE n 
1 513 LYS n 
1 514 VAL n 
1 515 SER n 
1 516 TYR n 
1 517 SER n 
1 518 LEU n 
1 519 ASN n 
1 520 GLY n 
1 521 LYS n 
1 522 ASP n 
1 523 TRP n 
1 524 GLU n 
1 525 TYR n 
1 526 ILE n 
1 527 GLN n 
1 528 ASP n 
1 529 PRO n 
1 530 ARG n 
1 531 THR n 
1 532 GLN n 
1 533 GLN n 
1 534 PRO n 
1 535 LYS n 
1 536 LEU n 
1 537 PHE n 
1 538 GLU n 
1 539 GLY n 
1 540 ASN n 
1 541 MET n 
1 542 HIS n 
1 543 TYR n 
1 544 ASP n 
1 545 THR n 
1 546 PRO n 
1 547 ASP n 
1 548 ILE n 
1 549 ARG n 
1 550 ARG n 
1 551 PHE n 
1 552 ASP n 
1 553 PRO n 
1 554 ILE n 
1 555 PRO n 
1 556 ALA n 
1 557 GLN n 
1 558 TYR n 
1 559 VAL n 
1 560 ARG n 
1 561 VAL n 
1 562 TYR n 
1 563 PRO n 
1 564 GLU n 
1 565 ARG n 
1 566 TRP n 
1 567 SER n 
1 568 PRO n 
1 569 ALA n 
1 570 GLY n 
1 571 ILE n 
1 572 GLY n 
1 573 MET n 
1 574 ARG n 
1 575 LEU n 
1 576 GLU n 
1 577 VAL n 
1 578 LEU n 
1 579 GLY n 
1 580 CYS n 
1 581 ASP n 
1 582 TRP n 
1 583 THR n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LYS n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  SER n 
2 16  GLN n 
2 17  SER n 
2 18  LEU n 
2 19  SER n 
2 20  ILE n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  SER n 
2 29  LEU n 
2 30  THR n 
2 31  SER n 
2 32  TYR n 
2 33  GLY n 
2 34  VAL n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  SER n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  LEU n 
2 49  GLY n 
2 50  LEU n 
2 51  ILE n 
2 52  TRP n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  ASP n 
2 59  TYR n 
2 60  SER n 
2 61  PRO n 
2 62  ALA n 
2 63  PHE n 
2 64  ILE n 
2 65  SER n 
2 66  ARG n 
2 67  LEU n 
2 68  SER n 
2 69  ILE n 
2 70  SER n 
2 71  GLU n 
2 72  ASP n 
2 73  ASN n 
2 74  SER n 
2 75  LYS n 
2 76  SER n 
2 77  GLN n 
2 78  VAL n 
2 79  PHE n 
2 80  PHE n 
2 81  LYS n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  GLN n 
2 87  ALA n 
2 88  ASP n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  ILE n 
2 93  TYR n 
2 94  PHE n 
2 95  CYS n 
2 96  ALA n 
2 97  ARG n 
2 98  ASN n 
2 99  SER n 
2 100 TYR n 
2 101 SER n 
2 102 SER n 
2 103 GLY n 
2 104 TYR n 
2 105 TYR n 
2 106 ALA n 
2 107 MET n 
2 108 ASP 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 SER n 
2 116 VAL n 
2 117 THR n 
2 118 VAL n 
2 119 SER n 
2 120 SER 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 
2 222 CYS n 
2 223 GLY n 
2 224 GLY n 
2 225 SER n 
2 226 HIS n 
2 227 HIS n 
2 228 HIS n 
2 229 HIS n 
2 230 HIS n 
2 231 HIS 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  THR 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  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  SER 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  PRO n 
3 97  TYR n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLY n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 LEU n 
3 106 GLU n 
3 107 ILE n 
3 108 LYS n 
3 109 ARG n 
3 110 ALA n 
3 111 ASP n 
3 112 ALA n 
3 113 ALA n 
3 114 PRO n 
3 115 THR n 
3 116 VAL n 
3 117 SER n 
3 118 ILE n 
3 119 PHE n 
3 120 PRO n 
3 121 PRO n 
3 122 SER n 
3 123 SER n 
3 124 GLU n 
3 125 GLN n 
3 126 LEU n 
3 127 THR n 
3 128 SER n 
3 129 GLY n 
3 130 GLY n 
3 131 ALA n 
3 132 SER n 
3 133 VAL n 
3 134 VAL n 
3 135 CYS n 
3 136 PHE n 
3 137 LEU n 
3 138 ASN n 
3 139 ASN n 
3 140 PHE n 
3 141 TYR n 
3 142 PRO n 
3 143 LYS n 
3 144 ASP n 
3 145 ILE n 
3 146 ASN n 
3 147 VAL n 
3 148 LYS n 
3 149 TRP n 
3 150 LYS n 
3 151 ILE n 
3 152 ASP n 
3 153 GLY n 
3 154 SER n 
3 155 GLU n 
3 156 ARG n 
3 157 GLN n 
3 158 ASN n 
3 159 GLY n 
3 160 VAL n 
3 161 LEU n 
3 162 ASN n 
3 163 SER n 
3 164 TRP n 
3 165 THR n 
3 166 ASP n 
3 167 GLN n 
3 168 ASP n 
3 169 SER n 
3 170 LYS n 
3 171 ASP n 
3 172 SER n 
3 173 THR n 
3 174 TYR n 
3 175 SER n 
3 176 MET n 
3 177 SER n 
3 178 SER n 
3 179 THR n 
3 180 LEU n 
3 181 THR n 
3 182 LEU n 
3 183 THR n 
3 184 LYS n 
3 185 ASP n 
3 186 GLU n 
3 187 TYR n 
3 188 GLU n 
3 189 ARG n 
3 190 HIS n 
3 191 ASN n 
3 192 SER n 
3 193 TYR n 
3 194 THR n 
3 195 CYS n 
3 196 GLU n 
3 197 ALA n 
3 198 THR n 
3 199 HIS n 
3 200 LYS n 
3 201 THR n 
3 202 SER n 
3 203 THR n 
3 204 SER n 
3 205 PRO n 
3 206 ILE n 
3 207 VAL n 
3 208 LYS n 
3 209 SER n 
3 210 PHE n 
3 211 ASN n 
3 212 ARG n 
3 213 ASN n 
3 214 GLU n 
3 215 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 583 human ? 'NRP2, VEGF165R2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 231 ?     ? ?                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 215 ?     ? ?                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 NRP2_HUMAN O60462 ? 1 
;DPPCGGRLNSKDAGYITSPGYPQDYPSHQNCEWIVYAPEPNQKIVLNFNPHFEIEKHDCKYDFIEIRDGDSESADLLGKH
CGNIAPPTIISSGSMLYIKFTSDYARQGAGFSLRYEIFKTGSEDCSKNFTSPNGTIESPGFPEKYPHNLDCTFTILAKPK
MEIILQFLIFDLEHDPLQVGEGDCKYDWLDIWDGIPHVGPLIGKYCGTKTPSELRSSTGILSLTFHTDMAVAKDGFSARY
YLVHQEPLENFQCNVPLGMESGRIANEQISASSTYSDGRWTPQQSRLHGDDNGWTPNLDSNKEYLQVDLRFLTMLTAIAT
QGAISRETQNGYYVKSYKLEVSTNGEDWMVYRHGKNHKVFQANNDATEVVLNKLHAPLLTRFVRIRPQTWHSGIALRLEL
FGCRVTDAPCSNMLGMLSGLIADSQISASSTQEYLWSPSAARLVSSRSGWFPRIPQAQPGEEWLQVDLGTPKTVKGVIIQ
GARGGDSITAVEARAFVRKFKVSYSLNGKDWEYIQDPRTQQPKLFEGNMHYDTPDIRRFDPIPAQYVRVYPERWSPAGIG
MRLEVLGCDWT
;
25 
2 PDB 8IVX       8IVX   ? 2 ? 1  
3 PDB 8IVX       8IVX   ? 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 8IVX A 13 ? 583 ? O60462 25 ? 595 ? 25 595 
2 2 8IVX H 1  ? 231 ? 8IVX   1  ? 231 ? 1  231 
3 3 8IVX L 1  ? 215 ? 8IVX   1  ? 215 ? 1  215 
# 
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 8IVX HIS A 1  ? UNP O60462 ? ? 'expression tag' 13 1  
1 8IVX HIS A 2  ? UNP O60462 ? ? 'expression tag' 14 2  
1 8IVX HIS A 3  ? UNP O60462 ? ? 'expression tag' 15 3  
1 8IVX HIS A 4  ? UNP O60462 ? ? 'expression tag' 16 4  
1 8IVX HIS A 5  ? UNP O60462 ? ? 'expression tag' 17 5  
1 8IVX HIS A 6  ? UNP O60462 ? ? 'expression tag' 18 6  
1 8IVX GLU A 7  ? UNP O60462 ? ? 'expression tag' 19 7  
1 8IVX ASN A 8  ? UNP O60462 ? ? 'expression tag' 20 8  
1 8IVX LEU A 9  ? UNP O60462 ? ? 'expression tag' 21 9  
1 8IVX TYR A 10 ? UNP O60462 ? ? 'expression tag' 22 10 
1 8IVX PHE A 11 ? UNP O60462 ? ? 'expression tag' 23 11 
1 8IVX GLN A 12 ? UNP O60462 ? ? 'expression tag' 24 12 
# 
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 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
HOH non-polymer         . WATER           ?                 'H2 O'           18.015  
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                   8IVX 
_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             2.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.08 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '30% PEG300, 0.1M Sodium acetate trihydrate pH 4.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Double crystal' 
_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   0.97915 
_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 BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8IVX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               50.0 
_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                                     78778 
_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                     -3 
_reflns.percent_possible_obs                           97.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.28 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.960 
_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                                0.082 
_reflns.pdbx_Rpim_I_all                                0.033 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.074 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_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                                    1.90 
_reflns_shell.d_res_low                                     1.93 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.41 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3849 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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                               6.1 
_reflns_shell.pdbx_chi_squared                              0.633 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.649 
_reflns_shell.pdbx_Rpim_I_all                               0.264 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.816 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.590 
_reflns_shell.pdbx_Rsym_value                               ? 
_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]                            -0.51 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -1.04 
_refine.aniso_B[2][2]                            0.72 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.06 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               45.361 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.936 
_refine.details                                  
;U VALUES : WITH TLS ADDED
HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
U VALUES : RESIDUAL ONLY
;
_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                                 8IVX 
_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                            1.90 
_refine.ls_d_res_low                             46.65 
_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                     74703 
_refine.ls_number_reflns_R_free                  4067 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.13 
_refine.ls_percent_reflns_R_free                 5.2 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.19284 
_refine.ls_R_factor_R_free                       0.22547 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.19100 
_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                    MASK 
_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                          ? 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.144 
_refine.pdbx_overall_ESU_R_Free                  0.134 
_refine.pdbx_solvent_vdw_probe_radii             1.00 
_refine.pdbx_solvent_ion_probe_radii             0.70 
_refine.pdbx_solvent_shrinkage_radii             0.70 
_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                 ? 
_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                             7.705 
_refine.overall_SU_ML                            0.111 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.90 
_refine_hist.d_res_low                        46.65 
_refine_hist.number_atoms_solvent             416 
_refine_hist.number_atoms_total               6947 
_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       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6527 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  0.016  6709  ? r_bond_refined_d       ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5903  ? r_bond_other_d         ? ? 
'X-RAY DIFFRACTION' ? 1.057  1.803  9123  ? r_angle_refined_deg    ? ? 
'X-RAY DIFFRACTION' ? 0.365  1.559  13817 ? r_angle_other_deg      ? ? 
'X-RAY DIFFRACTION' ? 6.579  5.203  861   ? r_dihedral_angle_1_deg ? ? 
'X-RAY DIFFRACTION' ? 11.247 10.000 1074  ? r_dihedral_angle_3_deg ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.200  999   ? r_chiral_restr         ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  7577  ? r_gen_planes_refined   ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1351  ? r_gen_planes_other     ? ? 
'X-RAY DIFFRACTION' ? 3.145  2.333  3334  ? r_mcbond_it            ? ? 
'X-RAY DIFFRACTION' ? 3.142  2.333  3334  ? r_mcbond_other         ? ? 
'X-RAY DIFFRACTION' ? 4.213  3.468  4150  ? r_mcangle_it           ? ? 
'X-RAY DIFFRACTION' ? 4.217  3.469  4151  ? r_mcangle_other        ? ? 
'X-RAY DIFFRACTION' ? 4.597  2.743  3375  ? r_scbond_it            ? ? 
'X-RAY DIFFRACTION' ? 4.596  2.744  3376  ? r_scbond_other         ? ? 
'X-RAY DIFFRACTION' ? 6.313  3.947  4974  ? r_scangle_other        ? ? 
'X-RAY DIFFRACTION' ? 7.861  31.082 7104  ? r_long_range_B_refined ? ? 
'X-RAY DIFFRACTION' ? 7.850  29.776 7027  ? r_long_range_B_other   ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.90 
_refine_ls_shell.d_res_low                        1.949 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             256 
_refine_ls_shell.number_reflns_R_work             5286 
_refine_ls_shell.percent_reflns_obs               92.78 
_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_error            ? 
_refine_ls_shell.R_factor_R_work                  0.300 
_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                    ? 
_refine_ls_shell.R_factor_R_free                  0.325 
# 
_struct.entry_id                     8IVX 
_struct.title                        'Crystal structure of NRP2 in complex with aNRP2-14 Fab fragment' 
_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        8IVX 
_struct_keywords.text            'Complex, Antibody, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 5 ? 
# 
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 277 ? GLU A 279 ? ALA A 289 GLU A 291 5 ? 3 
HELX_P HELX_P2  AA2 THR A 293 ? SER A 297 ? THR A 305 SER A 309 5 ? 5 
HELX_P HELX_P3  AA3 ARG A 416 ? ALA A 420 ? ARG A 428 ALA A 432 5 ? 5 
HELX_P HELX_P4  AA4 ALA A 434 ? SER A 436 ? ALA A 446 SER A 448 5 ? 3 
HELX_P HELX_P5  AA5 SER A 449 ? ARG A 454 ? SER A 461 ARG A 466 5 ? 6 
HELX_P HELX_P6  AA6 ASN B 73  ? LYS B 75  ? ASN H 73  LYS H 75  5 ? 3 
HELX_P HELX_P7  AA7 GLN B 86  ? THR B 90  ? GLN H 86  THR H 90  5 ? 5 
HELX_P HELX_P8  AA8 SER B 163 ? SER B 165 ? SER H 163 SER H 165 5 ? 3 
HELX_P HELX_P9  AA9 PRO B 207 ? SER B 210 ? PRO H 207 SER H 210 5 ? 4 
HELX_P HELX_P10 AB1 GLN C 79  ? LEU C 83  ? GLN L 79  LEU L 83  5 ? 5 
HELX_P HELX_P11 AB2 SER C 122 ? SER C 128 ? SER L 122 SER L 128 1 ? 7 
HELX_P HELX_P12 AB3 LYS C 184 ? ARG C 189 ? LYS L 184 ARG L 189 1 ? 6 
# 
_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 ? ? A CYS 137 SG ? ? ? 1_555 A CYS 163 SG ? ? A CYS 149 A CYS 175 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2 disulf ? ? A CYS 265 SG ? ? ? 1_555 A CYS 415 SG ? ? A CYS 277 A CYS 427 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? A CYS 422 SG ? ? ? 1_555 A CYS 580 SG ? ? A CYS 434 A CYS 592 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 95  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.388 ? ? 
disulf5 disulf ? ? B CYS 147 SG ? ? ? 1_555 B CYS 202 SG ? ? H CYS 147 H CYS 202 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
disulf6 disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.266 ? ? 
disulf7 disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 195 SG ? ? L CYS 135 L CYS 195 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
# 
_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 PHE 153 A . ? PHE 165 A PRO 154 A ? PRO 166 A 1 4.16  
2 PHE 153 B . ? PHE 153 H PRO 154 B ? PRO 154 H 1 -5.29 
3 GLU 155 B . ? GLU 155 H PRO 156 B ? PRO 156 H 1 -2.60 
4 TRP 195 B . ? TRP 195 H PRO 196 B ? PRO 196 H 1 8.64  
5 TYR 94  C . ? TYR 94  L PRO 95  C ? PRO 95  L 1 -7.57 
6 TYR 141 C . ? TYR 141 L PRO 142 C ? PRO 142 L 1 3.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 9 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
AB4 ? 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 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 9 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 8 ? anti-parallel 
AA3 3 9 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 5 7 ? anti-parallel 
AA3 5 8 ? anti-parallel 
AA4 1 8 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 7 ? anti-parallel 
AA4 3 8 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 4 6 ? anti-parallel 
AA4 4 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 7 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 2 5 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 5 ? anti-parallel 
AA8 3 5 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 7 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 2 5 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 5 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 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 LYS A 139 ? PHE A 141 ? LYS A 151 PHE A 153 
AA1 2 ASP A 162 ? LEU A 168 ? ASP A 174 LEU A 180 
AA1 3 ILE A 232 ? HIS A 238 ? ILE A 244 HIS A 250 
AA1 4 TRP A 200 ? TRP A 204 ? TRP A 212 TRP A 216 
AA1 5 LEU A 213 ? TYR A 217 ? LEU A 225 TYR A 229 
AA2 1 ASN A 145 ? GLU A 149 ? ASN A 157 GLU A 161 
AA2 2 PHE A 248 ? HIS A 256 ? PHE A 260 HIS A 268 
AA2 3 MET A 173 ? PHE A 182 ? MET A 185 PHE A 194 
AA2 4 LEU A 226 ? SER A 228 ? LEU A 238 SER A 240 
AA3 1 VAL A 267 ? PRO A 268 ? VAL A 279 PRO A 280 
AA3 2 ILE A 281 ? ALA A 283 ? ILE A 293 ALA A 295 
AA3 3 LEU A 317 ? GLN A 333 ? LEU A 329 GLN A 345 
AA3 4 ALA A 335 ? ILE A 336 ? ALA A 347 ILE A 348 
AA3 5 GLY A 343 ? SER A 354 ? GLY A 355 SER A 366 
AA3 6 MET A 361 ? VAL A 362 ? MET A 373 VAL A 374 
AA3 7 PHE A 372 ? GLN A 373 ? PHE A 384 GLN A 385 
AA3 8 VAL A 382 ? HIS A 403 ? VAL A 394 HIS A 415 
AA3 9 ARG A 409 ? CYS A 415 ? ARG A 421 CYS A 427 
AA4 1 ASN A 424 ? MET A 425 ? ASN A 436 MET A 437 
AA4 2 ILE A 438 ? ALA A 440 ? ILE A 450 ALA A 452 
AA4 3 LEU A 476 ? GLN A 492 ? LEU A 488 GLN A 504 
AA4 4 VAL A 509 ? SER A 517 ? VAL A 521 SER A 529 
AA4 5 GLU A 524 ? TYR A 525 ? GLU A 536 TYR A 537 
AA4 6 PHE A 537 ? GLU A 538 ? PHE A 549 GLU A 550 
AA4 7 ASP A 547 ? TRP A 566 ? ASP A 559 TRP A 578 
AA4 8 ARG A 574 ? ASP A 581 ? ARG A 586 ASP A 593 
AA5 1 GLN A 527 ? ASP A 528 ? GLN A 539 ASP A 540 
AA5 2 GLN A 533 ? PRO A 534 ? GLN A 545 PRO A 546 
AA6 1 GLN B 3   ? SER B 7   ? GLN H 3   SER H 7   
AA6 2 LEU B 18  ? SER B 25  ? LEU H 18  SER H 25  
AA6 3 GLN B 77  ? MET B 82  ? GLN H 77  MET H 82  
AA6 4 LEU B 67  ? ASP B 72  ? LEU H 67  ASP H 72  
AA7 1 LEU B 11  ? VAL B 12  ? LEU H 11  VAL H 12  
AA7 2 VAL B 34  ? SER B 40  ? VAL H 34  SER H 40  
AA7 3 GLY B 44  ? ILE B 51  ? GLY H 44  ILE H 51  
AA7 4 THR B 57  ? TYR B 59  ? THR H 57  TYR H 59  
AA7 5 ALA B 91  ? ASN B 98  ? ALA H 91  ASN H 98  
AA7 6 MET B 107 ? TRP B 110 ? MET H 107 TRP H 110 
AA7 7 THR B 114 ? VAL B 118 ? THR H 114 VAL H 118 
AA8 1 SER B 127 ? LEU B 131 ? SER H 127 LEU H 131 
AA8 2 MET B 142 ? TYR B 152 ? MET H 142 TYR H 152 
AA8 3 VAL B 170 ? THR B 172 ? VAL H 170 THR H 172 
AA8 4 VAL B 176 ? GLN B 178 ? VAL H 176 GLN H 178 
AA8 5 LEU B 181 ? PRO B 191 ? LEU H 181 PRO H 191 
AA9 1 THR B 158 ? TRP B 161 ? THR H 158 TRP H 161 
AA9 2 THR B 201 ? HIS B 206 ? THR H 201 HIS H 206 
AA9 3 THR B 211 ? LYS B 216 ? THR H 211 LYS H 216 
AB1 1 MET C 4   ? THR C 5   ? MET L 4   THR L 5   
AB1 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AB1 3 ASP C 70  ? ILE C 75  ? ASP L 70  ILE L 75  
AB1 4 PHE C 62  ? SER C 67  ? PHE L 62  SER L 67  
AB2 1 PHE C 10  ? THR C 14  ? PHE L 10  THR L 14  
AB2 2 VAL C 33  ? GLN C 38  ? VAL L 33  GLN L 38  
AB2 3 LYS C 45  ? TYR C 49  ? LYS L 45  TYR L 49  
AB2 4 ASN C 53  ? ARG C 54  ? ASN L 53  ARG L 54  
AB2 5 ASP C 85  ? GLN C 90  ? ASP L 85  GLN L 90  
AB2 6 THR C 98  ? PHE C 99  ? THR L 98  PHE L 99  
AB2 7 THR C 103 ? LYS C 108 ? THR L 103 LYS L 108 
AB3 1 THR C 115 ? PHE C 119 ? THR L 115 PHE L 119 
AB3 2 GLY C 130 ? PHE C 140 ? GLY L 130 PHE L 140 
AB3 3 TYR C 174 ? THR C 183 ? TYR L 174 THR L 183 
AB3 4 VAL C 160 ? TRP C 164 ? VAL L 160 TRP L 164 
AB4 1 SER C 154 ? ARG C 156 ? SER L 154 ARG L 156 
AB4 2 ASN C 146 ? ILE C 151 ? ASN L 146 ILE L 151 
AB4 3 SER C 192 ? THR C 198 ? SER L 192 THR L 198 
AB4 4 ILE C 206 ? ASN C 211 ? ILE L 206 ASN L 211 
# 
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 2 N PHE A 141 ? N PHE A 153 O THR A 166 ? O THR A 178 
AA1 2 3 N PHE A 165 ? N PHE A 177 O LEU A 235 ? O LEU A 247 
AA1 3 4 O THR A 236 ? O THR A 248 N ASP A 202 ? N ASP A 214 
AA1 4 5 N ILE A 203 ? N ILE A 215 O ILE A 214 ? O ILE A 226 
AA2 1 2 N ILE A 148 ? N ILE A 160 O ALA A 250 ? O ALA A 262 
AA2 2 3 O VAL A 255 ? O VAL A 267 N GLU A 174 ? N GLU A 186 
AA2 3 4 N ILE A 175 ? N ILE A 187 O SER A 228 ? O SER A 240 
AA3 1 9 N VAL A 267 ? N VAL A 279 O GLY A 414 ? O GLY A 426 
AA3 2 3 N SER A 282 ? N SER A 294 O GLN A 318 ? O GLN A 330 
AA3 3 8 N LEU A 327 ? N LEU A 339 O LEU A 390 ? O LEU A 402 
AA3 3 9 N THR A 328 ? N THR A 340 O PHE A 413 ? O PHE A 425 
AA3 4 5 N ALA A 335 ? N ALA A 347 O TYR A 344 ? O TYR A 356 
AA3 5 6 N VAL A 353 ? N VAL A 365 O MET A 361 ? O MET A 373 
AA3 5 7 N TYR A 349 ? N TYR A 361 O PHE A 372 ? O PHE A 384 
AA3 5 8 N SER A 354 ? N SER A 366 O PHE A 394 ? O PHE A 406 
AA4 1 8 N ASN A 424 ? N ASN A 436 O GLY A 579 ? O GLY A 591 
AA4 2 3 N SER A 439 ? N SER A 451 O GLN A 477 ? O GLN A 489 
AA4 3 7 N LEU A 480 ? N LEU A 492 O GLN A 557 ? O GLN A 569 
AA4 3 8 N GLY A 488 ? N GLY A 500 O LEU A 578 ? O LEU A 590 
AA4 4 5 N TYR A 516 ? N TYR A 528 O GLU A 524 ? O GLU A 536 
AA4 4 6 N PHE A 512 ? N PHE A 524 O PHE A 537 ? O PHE A 549 
AA4 4 7 N LYS A 511 ? N LYS A 523 O GLU A 564 ? O GLU A 576 
AA5 1 2 N ASP A 528 ? N ASP A 540 O GLN A 533 ? O GLN A 545 
AA6 1 2 N LYS B 5   ? N LYS H 5   O THR B 23  ? O THR H 23  
AA6 2 3 N ILE B 20  ? N ILE H 20  O PHE B 80  ? O PHE H 80  
AA6 3 4 O PHE B 79  ? O PHE H 79  N SER B 70  ? N SER H 70  
AA7 1 7 N VAL B 12  ? N VAL H 12  O THR B 117 ? O THR H 117 
AA7 2 3 N TRP B 36  ? N TRP H 36  O LEU B 48  ? O LEU H 48  
AA7 2 5 N HIS B 35  ? N HIS H 35  O ALA B 96  ? O ALA H 96  
AA7 3 4 N LEU B 50  ? N LEU H 50  O ASP B 58  ? O ASP H 58  
AA7 5 6 N ARG B 97  ? N ARG H 97  O TYR B 109 ? O TYR H 109 
AA7 5 7 N ALA B 91  ? N ALA H 91  O VAL B 116 ? O VAL H 116 
AA8 1 2 N LEU B 131 ? N LEU H 131 O GLY B 146 ? O GLY H 146 
AA8 2 5 N VAL B 143 ? N VAL H 143 O VAL B 190 ? O VAL H 190 
AA8 3 5 N HIS B 171 ? N HIS H 171 O SER B 187 ? O SER H 187 
AA8 4 5 N GLN B 178 ? N GLN H 178 O LEU B 181 ? O LEU H 181 
AA9 1 2 N THR B 160 ? N THR H 160 O ASN B 203 ? O ASN H 203 
AA9 2 3 N VAL B 204 ? N VAL H 204 O VAL B 213 ? O VAL H 213 
AB1 1 2 N THR C 5   ? N THR L 5   O LYS C 24  ? O LYS L 24  
AB1 2 3 N ILE C 21  ? N ILE L 21  O LEU C 73  ? O LEU L 73  
AB1 3 4 O THR C 74  ? O THR L 74  N THR C 63  ? N THR L 63  
AB2 1 7 N THR C 13  ? N THR L 13  O LYS C 108 ? O LYS L 108 
AB2 2 3 N TRP C 35  ? N TRP L 35  O LEU C 47  ? O LEU L 47  
AB2 2 5 N GLN C 38  ? N GLN L 38  O ASP C 85  ? O ASP L 85  
AB2 3 4 N TYR C 49  ? N TYR L 49  O ASN C 53  ? O ASN L 53  
AB2 5 6 N GLN C 90  ? N GLN L 90  O THR C 98  ? O THR L 98  
AB2 5 7 N TYR C 86  ? N TYR L 86  O THR C 103 ? O THR L 103 
AB3 1 2 N THR C 115 ? N THR L 115 O ASN C 138 ? O ASN L 138 
AB3 2 3 N LEU C 137 ? N LEU L 137 O MET C 176 ? O MET L 176 
AB3 3 4 O SER C 177 ? O SER L 177 N SER C 163 ? N SER L 163 
AB4 1 2 O SER C 154 ? O SER L 154 N ILE C 151 ? N ILE L 151 
AB4 2 3 N LYS C 148 ? N LYS L 148 O GLU C 196 ? O GLU L 196 
AB4 3 4 N CYS C 195 ? N CYS L 195 O LYS C 208 ? O LYS L 208 
# 
_atom_sites.entry_id                    8IVX 
_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]   0.011173 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000817 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011184 
_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]   0.007661 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_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   . CYS A 1 137 ? -34.407 12.494  47.395  1.00 85.88  ? 149 CYS A N   1 
ATOM   2    C CA  . CYS A 1 137 ? -34.133 11.672  46.218  1.00 79.79  ? 149 CYS A CA  1 
ATOM   3    C C   . CYS A 1 137 ? -34.205 10.168  46.487  1.00 75.95  ? 149 CYS A C   1 
ATOM   4    O O   . CYS A 1 137 ? -33.964 9.379   45.576  1.00 76.96  ? 149 CYS A O   1 
ATOM   5    C CB  . CYS A 1 137 ? -32.781 12.056  45.619  1.00 83.03  ? 149 CYS A CB  1 
ATOM   6    S SG  . CYS A 1 137 ? -31.370 11.826  46.738  1.00 79.33  ? 149 CYS A SG  1 
ATOM   7    N N   . SER A 1 138 ? -34.534 9.777   47.728  1.00 67.43  ? 150 SER A N   1 
ATOM   8    C CA  . SER A 1 138 ? -34.663 8.375   48.092  1.00 64.74  ? 150 SER A CA  1 
ATOM   9    C C   . SER A 1 138 ? -36.027 7.828   47.676  1.00 63.84  ? 150 SER A C   1 
ATOM   10   O O   . SER A 1 138 ? -37.039 8.504   47.838  1.00 70.00  ? 150 SER A O   1 
ATOM   11   C CB  . SER A 1 138 ? -34.447 8.184   49.590  1.00 67.83  ? 150 SER A CB  1 
ATOM   12   O OG  . SER A 1 138 ? -33.101 8.458   49.945  1.00 65.69  ? 150 SER A OG  1 
ATOM   13   N N   . LYS A 1 139 ? -36.038 6.602   47.137  1.00 62.83  ? 151 LYS A N   1 
ATOM   14   C CA  . LYS A 1 139 ? -37.245 5.987   46.609  1.00 61.27  ? 151 LYS A CA  1 
ATOM   15   C C   . LYS A 1 139 ? -37.219 4.469   46.768  1.00 58.01  ? 151 LYS A C   1 
ATOM   16   O O   . LYS A 1 139 ? -36.170 3.845   46.616  1.00 51.27  ? 151 LYS A O   1 
ATOM   17   C CB  . LYS A 1 139 ? -37.420 6.315   45.114  1.00 63.71  ? 151 LYS A CB  1 
ATOM   18   C CG  . LYS A 1 139 ? -37.716 7.783   44.815  1.00 76.41  ? 151 LYS A CG  1 
ATOM   19   C CD  . LYS A 1 139 ? -38.096 8.025   43.360  1.00 73.66  ? 151 LYS A CD  1 
ATOM   20   C CE  . LYS A 1 139 ? -36.946 7.796   42.408  1.00 77.72  ? 151 LYS A CE  1 
ATOM   21   N NZ  . LYS A 1 139 ? -37.396 7.825   40.998  1.00 70.74  ? 151 LYS A NZ  1 
ATOM   22   N N   . ASN A 1 140 ? -38.394 3.897   47.059  1.00 58.89  ? 152 ASN A N   1 
ATOM   23   C CA  . ASN A 1 140 ? -38.592 2.457   47.089  1.00 59.57  ? 152 ASN A CA  1 
ATOM   24   C C   . ASN A 1 140 ? -39.302 2.003   45.815  1.00 56.59  ? 152 ASN A C   1 
ATOM   25   O O   . ASN A 1 140 ? -40.174 2.707   45.312  1.00 64.17  ? 152 ASN A O   1 
ATOM   26   C CB  . ASN A 1 140 ? -39.390 2.044   48.334  1.00 61.77  ? 152 ASN A CB  1 
ATOM   27   C CG  . ASN A 1 140 ? -38.613 2.191   49.621  1.00 66.75  ? 152 ASN A CG  1 
ATOM   28   O OD1 . ASN A 1 140 ? -37.394 2.407   49.621  1.00 64.22  ? 152 ASN A OD1 1 
ATOM   29   N ND2 . ASN A 1 140 ? -39.297 2.071   50.753  1.00 75.21  ? 152 ASN A ND2 1 
ATOM   30   N N   . PHE A 1 141 ? -38.917 0.824   45.309  1.00 52.46  ? 153 PHE A N   1 
ATOM   31   C CA  . PHE A 1 141 ? -39.482 0.269   44.088  1.00 51.41  ? 153 PHE A CA  1 
ATOM   32   C C   . PHE A 1 141 ? -40.134 -1.083  44.376  1.00 57.85  ? 153 PHE A C   1 
ATOM   33   O O   . PHE A 1 141 ? -39.513 -1.953  44.986  1.00 54.47  ? 153 PHE A O   1 
ATOM   34   C CB  . PHE A 1 141 ? -38.388 0.133   43.011  1.00 50.75  ? 153 PHE A CB  1 
ATOM   35   C CG  . PHE A 1 141 ? -37.702 1.442   42.688  1.00 48.31  ? 153 PHE A CG  1 
ATOM   36   C CD1 . PHE A 1 141 ? -36.641 1.896   43.457  1.00 45.81  ? 153 PHE A CD1 1 
ATOM   37   C CD2 . PHE A 1 141 ? -38.151 2.242   41.644  1.00 48.44  ? 153 PHE A CD2 1 
ATOM   38   C CE1 . PHE A 1 141 ? -36.025 3.109   43.172  1.00 48.52  ? 153 PHE A CE1 1 
ATOM   39   C CE2 . PHE A 1 141 ? -37.537 3.456   41.365  1.00 48.12  ? 153 PHE A CE2 1 
ATOM   40   C CZ  . PHE A 1 141 ? -36.477 3.883   42.128  1.00 49.98  ? 153 PHE A CZ  1 
ATOM   41   N N   . THR A 1 142 ? -41.393 -1.237  43.943  1.00 57.04  ? 154 THR A N   1 
ATOM   42   C CA  . THR A 1 142 ? -42.154 -2.457  44.171  1.00 58.01  ? 154 THR A CA  1 
ATOM   43   C C   . THR A 1 142 ? -42.833 -3.038  42.929  1.00 60.82  ? 154 THR A C   1 
ATOM   44   O O   . THR A 1 142 ? -43.240 -4.197  42.943  1.00 60.78  ? 154 THR A O   1 
ATOM   45   C CB  . THR A 1 142 ? -43.205 -2.211  45.272  1.00 59.01  ? 154 THR A CB  1 
ATOM   46   O OG1 . THR A 1 142 ? -44.043 -1.117  44.896  1.00 65.54  ? 154 THR A OG1 1 
ATOM   47   C CG2 . THR A 1 142 ? -42.572 -1.923  46.630  1.00 54.74  ? 154 THR A CG2 1 
ATOM   48   N N   . SER A 1 143 ? -42.955 -2.244  41.856  1.00 69.68  ? 155 SER A N   1 
ATOM   49   C CA  . SER A 1 143 ? -43.580 -2.708  40.627  1.00 63.31  ? 155 SER A CA  1 
ATOM   50   C C   . SER A 1 143 ? -42.803 -3.865  40.000  1.00 59.78  ? 155 SER A C   1 
ATOM   51   O O   . SER A 1 143 ? -41.612 -4.014  40.265  1.00 53.15  ? 155 SER A O   1 
ATOM   52   C CB  . SER A 1 143 ? -43.711 -1.565  39.625  1.00 68.49  ? 155 SER A CB  1 
ATOM   53   O OG  . SER A 1 143 ? -44.688 -0.629  40.048  1.00 72.94  ? 155 SER A OG  1 
ATOM   54   N N   . PRO A 1 144 ? -43.449 -4.718  39.165  1.00 61.58  ? 156 PRO A N   1 
ATOM   55   C CA  . PRO A 1 144 ? -42.768 -5.848  38.520  1.00 57.26  ? 156 PRO A CA  1 
ATOM   56   C C   . PRO A 1 144 ? -41.498 -5.484  37.754  1.00 59.67  ? 156 PRO A C   1 
ATOM   57   O O   . PRO A 1 144 ? -40.542 -6.255  37.726  1.00 57.73  ? 156 PRO A O   1 
ATOM   58   C CB  . PRO A 1 144 ? -43.831 -6.402  37.567  1.00 57.99  ? 156 PRO A CB  1 
ATOM   59   C CG  . PRO A 1 144 ? -45.143 -5.982  38.173  1.00 62.78  ? 156 PRO A CG  1 
ATOM   60   C CD  . PRO A 1 144 ? -44.882 -4.653  38.823  1.00 62.49  ? 156 PRO A CD  1 
ATOM   61   N N   . ASN A 1 145 ? -41.503 -4.315  37.108  1.00 57.67  ? 157 ASN A N   1 
ATOM   62   C CA  . ASN A 1 145 ? -40.287 -3.776  36.525  1.00 56.72  ? 157 ASN A CA  1 
ATOM   63   C C   . ASN A 1 145 ? -40.306 -2.251  36.544  1.00 54.98  ? 157 ASN A C   1 
ATOM   64   O O   . ASN A 1 145 ? -41.365 -1.629  36.594  1.00 54.73  ? 157 ASN A O   1 
ATOM   65   C CB  . ASN A 1 145 ? -40.049 -4.331  35.106  1.00 56.22  ? 157 ASN A CB  1 
ATOM   66   C CG  . ASN A 1 145 ? -41.287 -4.447  34.257  1.00 59.40  ? 157 ASN A CG  1 
ATOM   67   O OD1 . ASN A 1 145 ? -41.905 -3.453  33.874  1.00 69.06  ? 157 ASN A OD1 1 
ATOM   68   N ND2 . ASN A 1 145 ? -41.670 -5.677  33.931  1.00 63.04  ? 157 ASN A ND2 1 
ATOM   69   N N   . GLY A 1 146 ? -39.109 -1.662  36.527  1.00 50.64  ? 158 GLY A N   1 
ATOM   70   C CA  . GLY A 1 146 ? -38.975 -0.218  36.543  1.00 52.15  ? 158 GLY A CA  1 
ATOM   71   C C   . GLY A 1 146 ? -37.543 0.232   36.282  1.00 50.82  ? 158 GLY A C   1 
ATOM   72   O O   . GLY A 1 146 ? -36.636 -0.590  36.153  1.00 43.40  ? 158 GLY A O   1 
ATOM   73   N N   . THR A 1 147 ? -37.369 1.555   36.224  1.00 52.08  ? 159 THR A N   1 
ATOM   74   C CA  . THR A 1 147 ? -36.071 2.165   36.009  1.00 54.80  ? 159 THR A CA  1 
ATOM   75   C C   . THR A 1 147 ? -35.605 2.844   37.295  1.00 47.96  ? 159 THR A C   1 
ATOM   76   O O   . THR A 1 147 ? -36.418 3.256   38.119  1.00 48.63  ? 159 THR A O   1 
ATOM   77   C CB  . THR A 1 147 ? -36.155 3.118   34.824  1.00 55.11  ? 159 THR A CB  1 
ATOM   78   O OG1 . THR A 1 147 ? -37.039 4.182   35.149  1.00 68.81  ? 159 THR A OG1 1 
ATOM   79   C CG2 . THR A 1 147 ? -36.640 2.424   33.561  1.00 58.04  ? 159 THR A CG2 1 
ATOM   80   N N   . ILE A 1 148 ? -34.283 2.905   37.467  1.00 43.56  ? 160 ILE A N   1 
ATOM   81   C CA  . ILE A 1 148 ? -33.653 3.608   38.570  1.00 44.63  ? 160 ILE A CA  1 
ATOM   82   C C   . ILE A 1 148 ? -32.507 4.433   37.992  1.00 44.80  ? 160 ILE A C   1 
ATOM   83   O O   . ILE A 1 148 ? -31.606 3.882   37.366  1.00 42.79  ? 160 ILE A O   1 
ATOM   84   C CB  . ILE A 1 148 ? -33.138 2.623   39.641  1.00 43.22  ? 160 ILE A CB  1 
ATOM   85   C CG1 . ILE A 1 148 ? -34.264 1.697   40.162  1.00 44.67  ? 160 ILE A CG1 1 
ATOM   86   C CG2 . ILE A 1 148 ? -32.442 3.378   40.773  1.00 43.15  ? 160 ILE A CG2 1 
ATOM   87   C CD1 . ILE A 1 148 ? -33.780 0.602   41.083  1.00 42.68  ? 160 ILE A CD1 1 
ATOM   88   N N   . GLU A 1 149 ? -32.540 5.750   38.210  1.00 42.74  ? 161 GLU A N   1 
ATOM   89   C CA  . GLU A 1 149 ? -31.488 6.616   37.704  1.00 46.72  ? 161 GLU A CA  1 
ATOM   90   C C   . GLU A 1 149 ? -31.128 7.740   38.670  1.00 46.32  ? 161 GLU A C   1 
ATOM   91   O O   . GLU A 1 149 ? -31.915 8.102   39.543  1.00 47.65  ? 161 GLU A O   1 
ATOM   92   C CB  . GLU A 1 149 ? -31.890 7.179   36.328  1.00 53.64  ? 161 GLU A CB  1 
ATOM   93   C CG  . GLU A 1 149 ? -33.346 7.582   36.193  1.00 59.21  ? 161 GLU A CG  1 
ATOM   94   C CD  . GLU A 1 149 ? -33.739 7.931   34.771  1.00 65.65  ? 161 GLU A CD  1 
ATOM   95   O OE1 . GLU A 1 149 ? -33.467 7.113   33.862  1.00 71.91  ? 161 GLU A OE1 1 
ATOM   96   O OE2 . GLU A 1 149 ? -34.325 9.017   34.565  1.00 76.83  ? 161 GLU A OE2 1 
ATOM   97   N N   . SER A 1 150 ? -29.909 8.267   38.509  1.00 43.17  ? 162 SER A N   1 
ATOM   98   C CA  . SER A 1 150 ? -29.462 9.418   39.272  1.00 44.91  ? 162 SER A CA  1 
ATOM   99   C C   . SER A 1 150 ? -30.433 10.572  39.038  1.00 47.41  ? 162 SER A C   1 
ATOM   100  O O   . SER A 1 150 ? -30.966 10.714  37.938  1.00 48.62  ? 162 SER A O   1 
ATOM   101  C CB  . SER A 1 150 ? -28.032 9.801   38.894  1.00 43.32  ? 162 SER A CB  1 
ATOM   102  O OG  . SER A 1 150 ? -27.868 9.907   37.490  1.00 43.35  ? 162 SER A OG  1 
ATOM   103  N N   . PRO A 1 151 ? -30.722 11.416  40.058  1.00 48.47  ? 163 PRO A N   1 
ATOM   104  C CA  . PRO A 1 151 ? -31.609 12.564  39.862  1.00 49.39  ? 163 PRO A CA  1 
ATOM   105  C C   . PRO A 1 151 ? -31.178 13.402  38.662  1.00 50.23  ? 163 PRO A C   1 
ATOM   106  O O   . PRO A 1 151 ? -29.999 13.719  38.516  1.00 47.82  ? 163 PRO A O   1 
ATOM   107  C CB  . PRO A 1 151 ? -31.493 13.335  41.187  1.00 51.87  ? 163 PRO A CB  1 
ATOM   108  C CG  . PRO A 1 151 ? -31.049 12.307  42.191  1.00 50.59  ? 163 PRO A CG  1 
ATOM   109  C CD  . PRO A 1 151 ? -30.221 11.304  41.439  1.00 47.86  ? 163 PRO A CD  1 
ATOM   110  N N   . GLY A 1 152 ? -32.146 13.722  37.795  1.00 50.54  ? 164 GLY A N   1 
ATOM   111  C CA  . GLY A 1 152 ? -31.902 14.537  36.617  1.00 50.24  ? 164 GLY A CA  1 
ATOM   112  C C   . GLY A 1 152 ? -31.161 13.846  35.472  1.00 47.17  ? 164 GLY A C   1 
ATOM   113  O O   . GLY A 1 152 ? -30.657 14.523  34.584  1.00 50.10  ? 164 GLY A O   1 
ATOM   114  N N   . PHE A 1 153 ? -31.096 12.509  35.484  1.00 45.54  ? 165 PHE A N   1 
ATOM   115  C CA  . PHE A 1 153 ? -30.468 11.767  34.400  1.00 45.18  ? 165 PHE A CA  1 
ATOM   116  C C   . PHE A 1 153 ? -31.224 12.044  33.099  1.00 47.58  ? 165 PHE A C   1 
ATOM   117  O O   . PHE A 1 153 ? -32.452 12.030  33.097  1.00 49.12  ? 165 PHE A O   1 
ATOM   118  C CB  . PHE A 1 153 ? -30.429 10.252  34.713  1.00 43.61  ? 165 PHE A CB  1 
ATOM   119  C CG  . PHE A 1 153 ? -29.766 9.428   33.631  1.00 40.70  ? 165 PHE A CG  1 
ATOM   120  C CD1 . PHE A 1 153 ? -30.474 9.028   32.507  1.00 40.42  ? 165 PHE A CD1 1 
ATOM   121  C CD2 . PHE A 1 153 ? -28.421 9.113   33.706  1.00 39.06  ? 165 PHE A CD2 1 
ATOM   122  C CE1 . PHE A 1 153 ? -29.853 8.308   31.495  1.00 39.69  ? 165 PHE A CE1 1 
ATOM   123  C CE2 . PHE A 1 153 ? -27.802 8.383   32.693  1.00 39.00  ? 165 PHE A CE2 1 
ATOM   124  C CZ  . PHE A 1 153 ? -28.522 7.982   31.600  1.00 37.89  ? 165 PHE A CZ  1 
ATOM   125  N N   . PRO A 1 154 ? -30.550 12.309  31.951  1.00 47.28  ? 166 PRO A N   1 
ATOM   126  C CA  . PRO A 1 154 ? -29.089 12.269  31.826  1.00 47.57  ? 166 PRO A CA  1 
ATOM   127  C C   . PRO A 1 154 ? -28.312 13.570  32.044  1.00 50.71  ? 166 PRO A C   1 
ATOM   128  O O   . PRO A 1 154 ? -27.120 13.615  31.741  1.00 51.13  ? 166 PRO A O   1 
ATOM   129  C CB  . PRO A 1 154 ? -28.927 11.838  30.365  1.00 45.09  ? 166 PRO A CB  1 
ATOM   130  C CG  . PRO A 1 154 ? -30.053 12.569  29.666  1.00 47.04  ? 166 PRO A CG  1 
ATOM   131  C CD  . PRO A 1 154 ? -31.195 12.640  30.666  1.00 47.96  ? 166 PRO A CD  1 
ATOM   132  N N   . GLU A 1 155 ? -28.974 14.624  32.542  1.00 56.27  ? 167 GLU A N   1 
ATOM   133  C CA  . GLU A 1 155 ? -28.276 15.844  32.927  1.00 65.72  ? 167 GLU A CA  1 
ATOM   134  C C   . GLU A 1 155 ? -27.300 15.553  34.065  1.00 65.81  ? 167 GLU A C   1 
ATOM   135  O O   . GLU A 1 155 ? -27.514 14.635  34.855  1.00 60.76  ? 167 GLU A O   1 
ATOM   136  C CB  . GLU A 1 155 ? -29.223 16.975  33.388  1.00 73.22  ? 167 GLU A CB  1 
ATOM   137  C CG  . GLU A 1 155 ? -29.884 17.781  32.283  1.00 79.55  ? 167 GLU A CG  1 
ATOM   138  C CD  . GLU A 1 155 ? -31.148 17.183  31.699  1.00 87.52  ? 167 GLU A CD  1 
ATOM   139  O OE1 . GLU A 1 155 ? -31.411 15.980  31.930  1.00 101.46 ? 167 GLU A OE1 1 
ATOM   140  O OE2 . GLU A 1 155 ? -31.890 17.932  31.024  1.00 87.09  ? 167 GLU A OE2 1 
ATOM   141  N N   . LYS A 1 156 ? -26.234 16.359  34.136  1.00 72.41  ? 168 LYS A N   1 
ATOM   142  C CA  . LYS A 1 156 ? -25.222 16.231  35.171  1.00 78.04  ? 168 LYS A CA  1 
ATOM   143  C C   . LYS A 1 156 ? -25.892 16.323  36.540  1.00 78.52  ? 168 LYS A C   1 
ATOM   144  O O   . LYS A 1 156 ? -26.745 17.181  36.758  1.00 71.60  ? 168 LYS A O   1 
ATOM   145  C CB  . LYS A 1 156 ? -24.149 17.321  35.004  1.00 89.20  ? 168 LYS A CB  1 
ATOM   146  C CG  . LYS A 1 156 ? -22.883 17.088  35.822  1.00 96.41  ? 168 LYS A CG  1 
ATOM   147  C CD  . LYS A 1 156 ? -21.896 18.261  35.746  1.00 103.04 ? 168 LYS A CD  1 
ATOM   148  C CE  . LYS A 1 156 ? -21.390 18.538  34.349  1.00 104.73 ? 168 LYS A CE  1 
ATOM   149  N NZ  . LYS A 1 156 ? -20.736 17.346  33.750  1.00 105.22 ? 168 LYS A NZ  1 
ATOM   150  N N   . TYR A 1 157 ? -25.498 15.424  37.449  1.00 77.30  ? 169 TYR A N   1 
ATOM   151  C CA  . TYR A 1 157 ? -26.192 15.250  38.716  1.00 86.55  ? 169 TYR A CA  1 
ATOM   152  C C   . TYR A 1 157 ? -25.815 16.325  39.734  1.00 82.99  ? 169 TYR A C   1 
ATOM   153  O O   . TYR A 1 157 ? -24.686 16.815  39.732  1.00 68.49  ? 169 TYR A O   1 
ATOM   154  C CB  . TYR A 1 157 ? -25.938 13.838  39.292  1.00 83.70  ? 169 TYR A CB  1 
ATOM   155  C CG  . TYR A 1 157 ? -24.491 13.388  39.287  1.00 83.94  ? 169 TYR A CG  1 
ATOM   156  C CD1 . TYR A 1 157 ? -23.581 13.887  40.210  1.00 83.88  ? 169 TYR A CD1 1 
ATOM   157  C CD2 . TYR A 1 157 ? -24.033 12.465  38.356  1.00 80.65  ? 169 TYR A CD2 1 
ATOM   158  C CE1 . TYR A 1 157 ? -22.253 13.469  40.212  1.00 85.70  ? 169 TYR A CE1 1 
ATOM   159  C CE2 . TYR A 1 157 ? -22.707 12.046  38.343  1.00 75.03  ? 169 TYR A CE2 1 
ATOM   160  C CZ  . TYR A 1 157 ? -21.820 12.548  39.276  1.00 78.36  ? 169 TYR A CZ  1 
ATOM   161  O OH  . TYR A 1 157 ? -20.512 12.128  39.263  1.00 79.60  ? 169 TYR A OH  1 
ATOM   162  N N   . PRO A 1 158 ? -26.741 16.718  40.643  1.00 88.32  ? 170 PRO A N   1 
ATOM   163  C CA  . PRO A 1 158 ? -26.443 17.759  41.627  1.00 95.58  ? 170 PRO A CA  1 
ATOM   164  C C   . PRO A 1 158 ? -25.419 17.293  42.662  1.00 101.53 ? 170 PRO A C   1 
ATOM   165  O O   . PRO A 1 158 ? -25.210 16.094  42.843  1.00 106.27 ? 170 PRO A O   1 
ATOM   166  C CB  . PRO A 1 158 ? -27.812 18.092  42.248  1.00 88.69  ? 170 PRO A CB  1 
ATOM   167  C CG  . PRO A 1 158 ? -28.842 17.265  41.490  1.00 81.11  ? 170 PRO A CG  1 
ATOM   168  C CD  . PRO A 1 158 ? -28.104 16.173  40.783  1.00 84.81  ? 170 PRO A CD  1 
ATOM   169  N N   . HIS A 1 159 ? -24.785 18.264  43.329  1.00 97.16  ? 171 HIS A N   1 
ATOM   170  C CA  . HIS A 1 159 ? -23.695 18.000  44.255  1.00 88.03  ? 171 HIS A CA  1 
ATOM   171  C C   . HIS A 1 159 ? -24.260 17.699  45.641  1.00 79.51  ? 171 HIS A C   1 
ATOM   172  O O   . HIS A 1 159 ? -25.406 18.035  45.932  1.00 78.62  ? 171 HIS A O   1 
ATOM   173  C CB  . HIS A 1 159 ? -22.731 19.192  44.280  1.00 94.68  ? 171 HIS A CB  1 
ATOM   174  C CG  . HIS A 1 159 ? -22.080 19.476  42.964  1.00 97.35  ? 171 HIS A CG  1 
ATOM   175  N ND1 . HIS A 1 159 ? -21.388 20.641  42.712  1.00 100.40 ? 171 HIS A ND1 1 
ATOM   176  C CD2 . HIS A 1 159 ? -22.032 18.767  41.828  1.00 95.33  ? 171 HIS A CD2 1 
ATOM   177  C CE1 . HIS A 1 159 ? -20.933 20.620  41.467  1.00 94.59  ? 171 HIS A CE1 1 
ATOM   178  N NE2 . HIS A 1 159 ? -21.311 19.490  40.913  1.00 91.35  ? 171 HIS A NE2 1 
ATOM   179  N N   . ASN A 1 160 ? -23.434 17.064  46.481  1.00 75.60  ? 172 ASN A N   1 
ATOM   180  C CA  . ASN A 1 160 ? -23.771 16.763  47.866  1.00 79.40  ? 172 ASN A CA  1 
ATOM   181  C C   . ASN A 1 160 ? -25.056 15.945  47.997  1.00 81.64  ? 172 ASN A C   1 
ATOM   182  O O   . ASN A 1 160 ? -25.900 16.234  48.845  1.00 75.63  ? 172 ASN A O   1 
ATOM   183  C CB  . ASN A 1 160 ? -23.874 18.050  48.696  1.00 79.56  ? 172 ASN A CB  1 
ATOM   184  C CG  . ASN A 1 160 ? -22.666 18.938  48.557  1.00 81.66  ? 172 ASN A CG  1 
ATOM   185  O OD1 . ASN A 1 160 ? -21.524 18.464  48.496  1.00 79.36  ? 172 ASN A OD1 1 
ATOM   186  N ND2 . ASN A 1 160 ? -22.895 20.246  48.480  1.00 75.89  ? 172 ASN A ND2 1 
ATOM   187  N N   . LEU A 1 161 ? -25.176 14.910  47.155  1.00 71.16  ? 173 LEU A N   1 
ATOM   188  C CA  . LEU A 1 161 ? -26.315 14.008  47.187  1.00 71.79  ? 173 LEU A CA  1 
ATOM   189  C C   . LEU A 1 161 ? -25.995 12.760  48.002  1.00 64.98  ? 173 LEU A C   1 
ATOM   190  O O   . LEU A 1 161 ? -24.869 12.267  47.974  1.00 62.20  ? 173 LEU A O   1 
ATOM   191  C CB  . LEU A 1 161 ? -26.730 13.603  45.756  1.00 75.35  ? 173 LEU A CB  1 
ATOM   192  C CG  . LEU A 1 161 ? -27.796 14.477  45.102  1.00 80.48  ? 173 LEU A CG  1 
ATOM   193  C CD1 . LEU A 1 161 ? -29.155 14.291  45.759  1.00 83.75  ? 173 LEU A CD1 1 
ATOM   194  C CD2 . LEU A 1 161 ? -27.419 15.925  45.162  1.00 88.00  ? 173 LEU A CD2 1 
ATOM   195  N N   . ASP A 1 162 ? -27.005 12.284  48.740  1.00 62.59  ? 174 ASP A N   1 
ATOM   196  C CA  . ASP A 1 162 ? -27.011 10.947  49.310  1.00 61.51  ? 174 ASP A CA  1 
ATOM   197  C C   . ASP A 1 162 ? -28.396 10.350  49.074  1.00 57.72  ? 174 ASP A C   1 
ATOM   198  O O   . ASP A 1 162 ? -29.327 10.643  49.817  1.00 56.18  ? 174 ASP A O   1 
ATOM   199  C CB  . ASP A 1 162 ? -26.638 10.978  50.803  1.00 62.98  ? 174 ASP A CB  1 
ATOM   200  C CG  . ASP A 1 162 ? -25.157 11.203  51.049  1.00 61.06  ? 174 ASP A CG  1 
ATOM   201  O OD1 . ASP A 1 162 ? -24.365 10.273  50.794  1.00 59.19  ? 174 ASP A OD1 1 
ATOM   202  O OD2 . ASP A 1 162 ? -24.789 12.313  51.473  1.00 64.60  ? 174 ASP A OD2 1 
ATOM   203  N N   . CYS A 1 163 ? -28.524 9.548   48.008  1.00 53.93  ? 175 CYS A N   1 
ATOM   204  C CA  . CYS A 1 163 ? -29.794 8.959   47.611  1.00 53.73  ? 175 CYS A CA  1 
ATOM   205  C C   . CYS A 1 163 ? -29.808 7.474   47.949  1.00 50.91  ? 175 CYS A C   1 
ATOM   206  O O   . CYS A 1 163 ? -28.793 6.802   47.789  1.00 51.31  ? 175 CYS A O   1 
ATOM   207  C CB  . CYS A 1 163 ? -30.050 9.166   46.121  1.00 57.41  ? 175 CYS A CB  1 
ATOM   208  S SG  . CYS A 1 163 ? -29.970 10.890  45.581  1.00 68.10  ? 175 CYS A SG  1 
ATOM   209  N N   . THR A 1 164 ? -30.976 6.973   48.374  1.00 49.73  ? 176 THR A N   1 
ATOM   210  C CA  . THR A 1 164 ? -31.153 5.563   48.686  1.00 49.02  ? 176 THR A CA  1 
ATOM   211  C C   . THR A 1 164 ? -32.266 4.968   47.825  1.00 47.53  ? 176 THR A C   1 
ATOM   212  O O   . THR A 1 164 ? -33.394 5.453   47.850  1.00 47.58  ? 176 THR A O   1 
ATOM   213  C CB  . THR A 1 164 ? -31.418 5.394   50.184  1.00 51.20  ? 176 THR A CB  1 
ATOM   214  O OG1 . THR A 1 164 ? -30.342 5.993   50.909  1.00 52.69  ? 176 THR A OG1 1 
ATOM   215  C CG2 . THR A 1 164 ? -31.564 3.939   50.584  1.00 51.36  ? 176 THR A CG2 1 
ATOM   216  N N   . PHE A 1 165 ? -31.924 3.925   47.055  1.00 48.78  ? 177 PHE A N   1 
ATOM   217  C CA  . PHE A 1 165 ? -32.839 3.303   46.109  1.00 47.40  ? 177 PHE A CA  1 
ATOM   218  C C   . PHE A 1 165 ? -33.030 1.836   46.480  1.00 46.44  ? 177 PHE A C   1 
ATOM   219  O O   . PHE A 1 165 ? -32.100 1.045   46.345  1.00 47.31  ? 177 PHE A O   1 
ATOM   220  C CB  . PHE A 1 165 ? -32.297 3.415   44.673  1.00 46.57  ? 177 PHE A CB  1 
ATOM   221  C CG  . PHE A 1 165 ? -32.090 4.826   44.186  1.00 47.29  ? 177 PHE A CG  1 
ATOM   222  C CD1 . PHE A 1 165 ? -33.168 5.632   43.864  1.00 51.11  ? 177 PHE A CD1 1 
ATOM   223  C CD2 . PHE A 1 165 ? -30.814 5.355   44.062  1.00 49.04  ? 177 PHE A CD2 1 
ATOM   224  C CE1 . PHE A 1 165 ? -32.972 6.937   43.415  1.00 52.45  ? 177 PHE A CE1 1 
ATOM   225  C CE2 . PHE A 1 165 ? -30.624 6.661   43.620  1.00 47.37  ? 177 PHE A CE2 1 
ATOM   226  C CZ  . PHE A 1 165 ? -31.703 7.443   43.302  1.00 49.21  ? 177 PHE A CZ  1 
ATOM   227  N N   . THR A 1 166 ? -34.233 1.483   46.949  1.00 47.52  ? 178 THR A N   1 
ATOM   228  C CA  . THR A 1 166 ? -34.487 0.153   47.483  1.00 48.17  ? 178 THR A CA  1 
ATOM   229  C C   . THR A 1 166 ? -35.552 -0.579  46.671  1.00 45.71  ? 178 THR A C   1 
ATOM   230  O O   . THR A 1 166 ? -36.678 -0.099  46.539  1.00 46.32  ? 178 THR A O   1 
ATOM   231  C CB  . THR A 1 166 ? -34.890 0.237   48.960  1.00 48.15  ? 178 THR A CB  1 
ATOM   232  O OG1 . THR A 1 166 ? -33.855 0.895   49.697  1.00 45.19  ? 178 THR A OG1 1 
ATOM   233  C CG2 . THR A 1 166 ? -35.156 -1.139  49.572  1.00 48.36  ? 178 THR A CG2 1 
ATOM   234  N N   . ILE A 1 167 ? -35.169 -1.749  46.148  1.00 44.22  ? 179 ILE A N   1 
ATOM   235  C CA  . ILE A 1 167 ? -36.086 -2.651  45.472  1.00 45.80  ? 179 ILE A CA  1 
ATOM   236  C C   . ILE A 1 167 ? -36.586 -3.676  46.491  1.00 49.15  ? 179 ILE A C   1 
ATOM   237  O O   . ILE A 1 167 ? -35.784 -4.326  47.160  1.00 43.81  ? 179 ILE A O   1 
ATOM   238  C CB  . ILE A 1 167 ? -35.410 -3.351  44.266  1.00 44.40  ? 179 ILE A CB  1 
ATOM   239  C CG1 . ILE A 1 167 ? -34.649 -2.356  43.346  1.00 44.57  ? 179 ILE A CG1 1 
ATOM   240  C CG2 . ILE A 1 167 ? -36.442 -4.156  43.472  1.00 43.53  ? 179 ILE A CG2 1 
ATOM   241  C CD1 . ILE A 1 167 ? -33.740 -3.020  42.338  1.00 41.59  ? 179 ILE A CD1 1 
ATOM   242  N N   . LEU A 1 168 ? -37.914 -3.808  46.598  1.00 51.84  ? 180 LEU A N   1 
ATOM   243  C CA  . LEU A 1 168 ? -38.540 -4.793  47.469  1.00 52.53  ? 180 LEU A CA  1 
ATOM   244  C C   . LEU A 1 168 ? -39.328 -5.805  46.641  1.00 54.65  ? 180 LEU A C   1 
ATOM   245  O O   . LEU A 1 168 ? -40.171 -5.422  45.827  1.00 55.22  ? 180 LEU A O   1 
ATOM   246  C CB  . LEU A 1 168 ? -39.484 -4.104  48.457  1.00 53.09  ? 180 LEU A CB  1 
ATOM   247  C CG  . LEU A 1 168 ? -38.835 -3.101  49.396  1.00 53.22  ? 180 LEU A CG  1 
ATOM   248  C CD1 . LEU A 1 168 ? -39.886 -2.375  50.202  1.00 57.40  ? 180 LEU A CD1 1 
ATOM   249  C CD2 . LEU A 1 168 ? -37.816 -3.788  50.309  1.00 48.61  ? 180 LEU A CD2 1 
ATOM   250  N N   . ALA A 1 169 ? -39.048 -7.096  46.863  1.00 50.74  ? 181 ALA A N   1 
ATOM   251  C CA  . ALA A 1 169 ? -39.711 -8.168  46.139  1.00 51.72  ? 181 ALA A CA  1 
ATOM   252  C C   . ALA A 1 169 ? -40.398 -9.130  47.103  1.00 54.72  ? 181 ALA A C   1 
ATOM   253  O O   . ALA A 1 169 ? -39.886 -9.398  48.188  1.00 53.24  ? 181 ALA A O   1 
ATOM   254  C CB  . ALA A 1 169 ? -38.715 -8.915  45.273  1.00 49.87  ? 181 ALA A CB  1 
ATOM   255  N N   . LYS A 1 170 ? -41.558 -9.648  46.682  1.00 53.18  ? 182 LYS A N   1 
ATOM   256  C CA  . LYS A 1 170 ? -42.305 -10.613 47.472  1.00 57.55  ? 182 LYS A CA  1 
ATOM   257  C C   . LYS A 1 170 ? -41.545 -11.937 47.547  1.00 54.08  ? 182 LYS A C   1 
ATOM   258  O O   . LYS A 1 170 ? -40.598 -12.152 46.794  1.00 53.12  ? 182 LYS A O   1 
ATOM   259  C CB  . LYS A 1 170 ? -43.715 -10.799 46.873  1.00 61.02  ? 182 LYS A CB  1 
ATOM   260  C CG  . LYS A 1 170 ? -44.578 -9.534  46.924  1.00 67.13  ? 182 LYS A CG  1 
ATOM   261  C CD  . LYS A 1 170 ? -44.806 -9.023  48.359  1.00 78.10  ? 182 LYS A CD  1 
ATOM   262  C CE  . LYS A 1 170 ? -45.688 -7.799  48.424  1.00 84.63  ? 182 LYS A CE  1 
ATOM   263  N NZ  . LYS A 1 170 ? -47.060 -8.077  47.930  1.00 88.81  ? 182 LYS A NZ  1 
ATOM   264  N N   . PRO A 1 171 ? -41.896 -12.854 48.479  1.00 56.61  ? 183 PRO A N   1 
ATOM   265  C CA  . PRO A 1 171 ? -41.220 -14.152 48.558  1.00 54.33  ? 183 PRO A CA  1 
ATOM   266  C C   . PRO A 1 171 ? -41.310 -14.957 47.261  1.00 52.22  ? 183 PRO A C   1 
ATOM   267  O O   . PRO A 1 171 ? -42.312 -14.897 46.548  1.00 52.44  ? 183 PRO A O   1 
ATOM   268  C CB  . PRO A 1 171 ? -41.935 -14.851 49.731  1.00 58.83  ? 183 PRO A CB  1 
ATOM   269  C CG  . PRO A 1 171 ? -42.569 -13.724 50.532  1.00 57.97  ? 183 PRO A CG  1 
ATOM   270  C CD  . PRO A 1 171 ? -42.928 -12.678 49.520  1.00 58.10  ? 183 PRO A CD  1 
ATOM   271  N N   . LYS A 1 172 ? -40.233 -15.694 46.961  1.00 53.95  ? 184 LYS A N   1 
ATOM   272  C CA  . LYS A 1 172 ? -40.134 -16.512 45.761  1.00 56.21  ? 184 LYS A CA  1 
ATOM   273  C C   . LYS A 1 172 ? -40.084 -15.670 44.484  1.00 54.96  ? 184 LYS A C   1 
ATOM   274  O O   . LYS A 1 172 ? -40.384 -16.167 43.400  1.00 55.96  ? 184 LYS A O   1 
ATOM   275  C CB  . LYS A 1 172 ? -41.298 -17.532 45.693  1.00 60.59  ? 184 LYS A CB  1 
ATOM   276  C CG  . LYS A 1 172 ? -41.410 -18.446 46.925  1.00 64.47  ? 184 LYS A CG  1 
ATOM   277  C CD  . LYS A 1 172 ? -40.148 -19.300 47.196  1.00 72.24  ? 184 LYS A CD  1 
ATOM   278  C CE  . LYS A 1 172 ? -39.789 -20.224 46.046  1.00 78.13  ? 184 LYS A CE  1 
ATOM   279  N NZ  . LYS A 1 172 ? -38.591 -21.049 46.350  1.00 76.66  ? 184 LYS A NZ  1 
ATOM   280  N N   . MET A 1 173 ? -39.692 -14.396 44.627  1.00 52.67  ? 185 MET A N   1 
ATOM   281  C CA  . MET A 1 173 ? -39.419 -13.526 43.496  1.00 49.11  ? 185 MET A CA  1 
ATOM   282  C C   . MET A 1 173 ? -37.911 -13.307 43.457  1.00 48.83  ? 185 MET A C   1 
ATOM   283  O O   . MET A 1 173 ? -37.278 -13.184 44.504  1.00 49.59  ? 185 MET A O   1 
ATOM   284  C CB  . MET A 1 173 ? -40.113 -12.160 43.640  1.00 53.06  ? 185 MET A CB  1 
ATOM   285  C CG  . MET A 1 173 ? -41.631 -12.200 43.608  1.00 56.50  ? 185 MET A CG  1 
ATOM   286  S SD  . MET A 1 173 ? -42.337 -12.727 42.027  1.00 69.71  ? 185 MET A SD  1 
ATOM   287  C CE  . MET A 1 173 ? -42.896 -14.348 42.459  1.00 75.77  ? 185 MET A CE  1 
ATOM   288  N N   . GLU A 1 174 ? -37.332 -13.264 42.253  1.00 45.77  ? 186 GLU A N   1 
ATOM   289  C CA  . GLU A 1 174 ? -35.966 -12.790 42.115  1.00 46.60  ? 186 GLU A CA  1 
ATOM   290  C C   . GLU A 1 174 ? -35.971 -11.374 41.553  1.00 42.27  ? 186 GLU A C   1 
ATOM   291  O O   . GLU A 1 174 ? -36.822 -11.031 40.732  1.00 42.23  ? 186 GLU A O   1 
ATOM   292  C CB  . GLU A 1 174 ? -35.096 -13.733 41.278  1.00 52.29  ? 186 GLU A CB  1 
ATOM   293  C CG  . GLU A 1 174 ? -34.629 -14.924 42.103  1.00 61.57  ? 186 GLU A CG  1 
ATOM   294  C CD  . GLU A 1 174 ? -33.204 -15.374 41.868  1.00 65.92  ? 186 GLU A CD  1 
ATOM   295  O OE1 . GLU A 1 174 ? -32.296 -14.511 41.896  1.00 60.11  ? 186 GLU A OE1 1 
ATOM   296  O OE2 . GLU A 1 174 ? -32.991 -16.597 41.695  1.00 80.70  ? 186 GLU A OE2 1 
ATOM   297  N N   . ILE A 1 175 ? -35.037 -10.564 42.069  1.00 40.62  ? 187 ILE A N   1 
ATOM   298  C CA  . ILE A 1 175 ? -34.777 -9.220  41.581  1.00 40.36  ? 187 ILE A CA  1 
ATOM   299  C C   . ILE A 1 175 ? -33.587 -9.282  40.628  1.00 38.88  ? 187 ILE A C   1 
ATOM   300  O O   . ILE A 1 175 ? -32.504 -9.698  41.029  1.00 35.92  ? 187 ILE A O   1 
ATOM   301  C CB  . ILE A 1 175 ? -34.470 -8.239  42.739  1.00 43.83  ? 187 ILE A CB  1 
ATOM   302  C CG1 . ILE A 1 175 ? -35.599 -8.192  43.785  1.00 44.98  ? 187 ILE A CG1 1 
ATOM   303  C CG2 . ILE A 1 175 ? -34.155 -6.836  42.199  1.00 43.62  ? 187 ILE A CG2 1 
ATOM   304  C CD1 . ILE A 1 175 ? -35.194 -7.497  45.085  1.00 44.89  ? 187 ILE A CD1 1 
ATOM   305  N N   . ILE A 1 176 ? -33.804 -8.868  39.375  1.00 36.71  ? 188 ILE A N   1 
ATOM   306  C CA  . ILE A 1 176 ? -32.740 -8.771  38.386  1.00 36.34  ? 188 ILE A CA  1 
ATOM   307  C C   . ILE A 1 176 ? -32.453 -7.290  38.157  1.00 35.76  ? 188 ILE A C   1 
ATOM   308  O O   . ILE A 1 176 ? -33.351 -6.559  37.754  1.00 37.17  ? 188 ILE A O   1 
ATOM   309  C CB  . ILE A 1 176 ? -33.133 -9.482  37.068  1.00 37.15  ? 188 ILE A CB  1 
ATOM   310  C CG1 . ILE A 1 176 ? -33.413 -10.990 37.301  1.00 39.93  ? 188 ILE A CG1 1 
ATOM   311  C CG2 . ILE A 1 176 ? -32.061 -9.242  35.991  1.00 35.73  ? 188 ILE A CG2 1 
ATOM   312  C CD1 . ILE A 1 176 ? -34.037 -11.717 36.094  1.00 46.53  ? 188 ILE A CD1 1 
ATOM   313  N N   . LEU A 1 177 ? -31.210 -6.867  38.424  1.00 36.36  ? 189 LEU A N   1 
ATOM   314  C CA  . LEU A 1 177 ? -30.793 -5.484  38.251  1.00 35.43  ? 189 LEU A CA  1 
ATOM   315  C C   . LEU A 1 177 ? -29.736 -5.379  37.154  1.00 33.31  ? 189 LEU A C   1 
ATOM   316  O O   . LEU A 1 177 ? -28.701 -6.038  37.234  1.00 31.37  ? 189 LEU A O   1 
ATOM   317  C CB  . LEU A 1 177 ? -30.225 -4.936  39.563  1.00 34.06  ? 189 LEU A CB  1 
ATOM   318  C CG  . LEU A 1 177 ? -29.764 -3.490  39.548  1.00 33.85  ? 189 LEU A CG  1 
ATOM   319  C CD1 . LEU A 1 177 ? -30.911 -2.545  39.217  1.00 36.21  ? 189 LEU A CD1 1 
ATOM   320  C CD2 . LEU A 1 177 ? -29.148 -3.105  40.876  1.00 33.79  ? 189 LEU A CD2 1 
ATOM   321  N N   . GLN A 1 178 ? -30.024 -4.535  36.149  1.00 35.54  ? 190 GLN A N   1 
ATOM   322  C CA  . GLN A 1 178 ? -29.138 -4.276  35.024  1.00 34.25  ? 190 GLN A CA  1 
ATOM   323  C C   . GLN A 1 178 ? -28.814 -2.785  34.917  1.00 34.41  ? 190 GLN A C   1 
ATOM   324  O O   . GLN A 1 178 ? -29.716 -1.951  34.943  1.00 35.04  ? 190 GLN A O   1 
ATOM   325  C CB  . GLN A 1 178 ? -29.803 -4.732  33.711  1.00 33.27  ? 190 GLN A CB  1 
ATOM   326  C CG  . GLN A 1 178 ? -29.983 -6.244  33.601  1.00 30.77  ? 190 GLN A CG  1 
ATOM   327  C CD  . GLN A 1 178 ? -30.822 -6.638  32.404  1.00 31.38  ? 190 GLN A CD  1 
ATOM   328  O OE1 . GLN A 1 178 ? -31.580 -5.833  31.840  1.00 29.11  ? 190 GLN A OE1 1 
ATOM   329  N NE2 . GLN A 1 178 ? -30.724 -7.908  32.022  1.00 30.59  ? 190 GLN A NE2 1 
ATOM   330  N N   . PHE A 1 179 ? -27.520 -2.465  34.782  1.00 35.48  ? 191 PHE A N   1 
ATOM   331  C CA  . PHE A 1 179 ? -27.081 -1.097  34.552  1.00 34.83  ? 191 PHE A CA  1 
ATOM   332  C C   . PHE A 1 179 ? -26.897 -0.810  33.064  1.00 33.70  ? 191 PHE A C   1 
ATOM   333  O O   . PHE A 1 179 ? -26.230 -1.564  32.354  1.00 33.81  ? 191 PHE A O   1 
ATOM   334  C CB  . PHE A 1 179 ? -25.779 -0.804  35.312  1.00 34.45  ? 191 PHE A CB  1 
ATOM   335  C CG  . PHE A 1 179 ? -26.022 -0.658  36.790  1.00 34.99  ? 191 PHE A CG  1 
ATOM   336  C CD1 . PHE A 1 179 ? -26.157 -1.773  37.598  1.00 36.08  ? 191 PHE A CD1 1 
ATOM   337  C CD2 . PHE A 1 179 ? -26.190 0.592   37.359  1.00 39.21  ? 191 PHE A CD2 1 
ATOM   338  C CE1 . PHE A 1 179 ? -26.409 -1.639  38.963  1.00 35.59  ? 191 PHE A CE1 1 
ATOM   339  C CE2 . PHE A 1 179 ? -26.446 0.727   38.721  1.00 40.60  ? 191 PHE A CE2 1 
ATOM   340  C CZ  . PHE A 1 179 ? -26.551 -0.392  39.515  1.00 39.09  ? 191 PHE A CZ  1 
ATOM   341  N N   . LEU A 1 180 ? -27.474 0.310   32.617  1.00 34.58  ? 192 LEU A N   1 
ATOM   342  C CA  . LEU A 1 180 ? -27.363 0.753   31.236  1.00 32.55  ? 192 LEU A CA  1 
ATOM   343  C C   . LEU A 1 180 ? -26.257 1.786   31.040  1.00 33.63  ? 192 LEU A C   1 
ATOM   344  O O   . LEU A 1 180 ? -25.444 1.663   30.121  1.00 29.62  ? 192 LEU A O   1 
ATOM   345  C CB  . LEU A 1 180 ? -28.711 1.323   30.821  1.00 34.56  ? 192 LEU A CB  1 
ATOM   346  C CG  . LEU A 1 180 ? -29.855 0.342   31.054  1.00 41.18  ? 192 LEU A CG  1 
ATOM   347  C CD1 . LEU A 1 180 ? -31.179 0.994   30.804  1.00 48.84  ? 192 LEU A CD1 1 
ATOM   348  C CD2 . LEU A 1 180 ? -29.657 -0.928  30.196  1.00 38.99  ? 192 LEU A CD2 1 
ATOM   349  N N   . ILE A 1 181 ? -26.249 2.815   31.900  1.00 31.93  ? 193 ILE A N   1 
ATOM   350  C CA  . ILE A 1 181 ? -25.244 3.865   31.850  1.00 32.37  ? 193 ILE A CA  1 
ATOM   351  C C   . ILE A 1 181 ? -24.647 4.013   33.248  1.00 35.94  ? 193 ILE A C   1 
ATOM   352  O O   . ILE A 1 181 ? -25.374 3.959   34.234  1.00 34.09  ? 193 ILE A O   1 
ATOM   353  C CB  . ILE A 1 181 ? -25.867 5.187   31.366  1.00 34.86  ? 193 ILE A CB  1 
ATOM   354  C CG1 . ILE A 1 181 ? -26.485 5.072   29.947  1.00 34.38  ? 193 ILE A CG1 1 
ATOM   355  C CG2 . ILE A 1 181 ? -24.848 6.338   31.439  1.00 35.63  ? 193 ILE A CG2 1 
ATOM   356  C CD1 . ILE A 1 181 ? -25.440 4.993   28.800  1.00 35.24  ? 193 ILE A CD1 1 
ATOM   357  N N   . PHE A 1 182 ? -23.330 4.222   33.327  1.00 34.42  ? 194 PHE A N   1 
ATOM   358  C CA  . PHE A 1 182 ? -22.687 4.502   34.601  1.00 36.15  ? 194 PHE A CA  1 
ATOM   359  C C   . PHE A 1 182 ? -21.472 5.393   34.365  1.00 39.85  ? 194 PHE A C   1 
ATOM   360  O O   . PHE A 1 182 ? -20.509 4.985   33.708  1.00 35.70  ? 194 PHE A O   1 
ATOM   361  C CB  . PHE A 1 182 ? -22.287 3.208   35.311  1.00 34.49  ? 194 PHE A CB  1 
ATOM   362  C CG  . PHE A 1 182 ? -21.829 3.376   36.735  1.00 35.55  ? 194 PHE A CG  1 
ATOM   363  C CD1 . PHE A 1 182 ? -22.748 3.429   37.777  1.00 38.72  ? 194 PHE A CD1 1 
ATOM   364  C CD2 . PHE A 1 182 ? -20.484 3.502   37.037  1.00 38.05  ? 194 PHE A CD2 1 
ATOM   365  C CE1 . PHE A 1 182 ? -22.323 3.588   39.101  1.00 39.14  ? 194 PHE A CE1 1 
ATOM   366  C CE2 . PHE A 1 182 ? -20.063 3.674   38.361  1.00 42.66  ? 194 PHE A CE2 1 
ATOM   367  C CZ  . PHE A 1 182 ? -20.986 3.714   39.383  1.00 40.87  ? 194 PHE A CZ  1 
ATOM   368  N N   . ASP A 1 183 ? -21.546 6.617   34.901  1.00 41.71  ? 195 ASP A N   1 
ATOM   369  C CA  . ASP A 1 183 ? -20.467 7.579   34.778  1.00 47.50  ? 195 ASP A CA  1 
ATOM   370  C C   . ASP A 1 183 ? -20.364 8.454   36.026  1.00 44.78  ? 195 ASP A C   1 
ATOM   371  O O   . ASP A 1 183 ? -21.115 9.414   36.180  1.00 44.36  ? 195 ASP A O   1 
ATOM   372  C CB  . ASP A 1 183 ? -20.683 8.447   33.526  1.00 50.65  ? 195 ASP A CB  1 
ATOM   373  C CG  . ASP A 1 183 ? -19.493 9.305   33.145  1.00 59.73  ? 195 ASP A CG  1 
ATOM   374  O OD1 . ASP A 1 183 ? -18.371 9.013   33.621  1.00 65.16  ? 195 ASP A OD1 1 
ATOM   375  O OD2 . ASP A 1 183 ? -19.686 10.283  32.393  1.00 62.09  ? 195 ASP A OD2 1 
ATOM   376  N N   . LEU A 1 184 ? -19.441 8.088   36.922  1.00 47.63  ? 196 LEU A N   1 
ATOM   377  C CA  . LEU A 1 184 ? -18.994 8.974   37.986  1.00 51.83  ? 196 LEU A CA  1 
ATOM   378  C C   . LEU A 1 184 ? -17.485 8.837   38.177  1.00 48.82  ? 196 LEU A C   1 
ATOM   379  O O   . LEU A 1 184 ? -16.775 9.836   38.073  1.00 59.25  ? 196 LEU A O   1 
ATOM   380  C CB  . LEU A 1 184 ? -19.727 8.746   39.327  1.00 60.39  ? 196 LEU A CB  1 
ATOM   381  C CG  . LEU A 1 184 ? -20.454 7.434   39.561  1.00 56.68  ? 196 LEU A CG  1 
ATOM   382  C CD1 . LEU A 1 184 ? -20.731 7.230   41.058  1.00 54.94  ? 196 LEU A CD1 1 
ATOM   383  C CD2 . LEU A 1 184 ? -21.773 7.381   38.785  1.00 55.33  ? 196 LEU A CD2 1 
ATOM   384  N N   . TYR A 1 198 ? -15.253 10.861  48.123  1.00 85.76  ? 210 TYR A N   1 
ATOM   385  C CA  . TYR A 1 198 ? -15.343 11.270  46.721  1.00 72.24  ? 210 TYR A CA  1 
ATOM   386  C C   . TYR A 1 198 ? -16.753 10.950  46.212  1.00 63.14  ? 210 TYR A C   1 
ATOM   387  O O   . TYR A 1 198 ? -17.725 11.343  46.853  1.00 56.24  ? 210 TYR A O   1 
ATOM   388  C CB  . TYR A 1 198 ? -14.166 10.660  45.904  1.00 77.04  ? 210 TYR A CB  1 
ATOM   389  C CG  . TYR A 1 198 ? -13.936 9.166   46.068  1.00 93.80  ? 210 TYR A CG  1 
ATOM   390  C CD1 . TYR A 1 198 ? -13.383 8.647   47.234  1.00 80.30  ? 210 TYR A CD1 1 
ATOM   391  C CD2 . TYR A 1 198 ? -14.246 8.277   45.045  1.00 107.28 ? 210 TYR A CD2 1 
ATOM   392  C CE1 . TYR A 1 198 ? -13.162 7.279   47.382  1.00 83.54  ? 210 TYR A CE1 1 
ATOM   393  C CE2 . TYR A 1 198 ? -14.032 6.909   45.184  1.00 104.41 ? 210 TYR A CE2 1 
ATOM   394  C CZ  . TYR A 1 198 ? -13.491 6.413   46.355  1.00 92.74  ? 210 TYR A CZ  1 
ATOM   395  O OH  . TYR A 1 198 ? -13.281 5.061   46.475  1.00 95.33  ? 210 TYR A OH  1 
ATOM   396  N N   . ASP A 1 199 ? -16.878 10.287  45.053  1.00 59.24  ? 211 ASP A N   1 
ATOM   397  C CA  . ASP A 1 199 ? -18.170 9.860   44.534  1.00 56.06  ? 211 ASP A CA  1 
ATOM   398  C C   . ASP A 1 199 ? -18.225 8.342   44.376  1.00 49.73  ? 211 ASP A C   1 
ATOM   399  O O   . ASP A 1 199 ? -17.245 7.719   43.968  1.00 47.99  ? 211 ASP A O   1 
ATOM   400  C CB  . ASP A 1 199 ? -18.459 10.530  43.182  1.00 55.55  ? 211 ASP A CB  1 
ATOM   401  C CG  . ASP A 1 199 ? -18.562 12.039  43.244  1.00 67.79  ? 211 ASP A CG  1 
ATOM   402  O OD1 . ASP A 1 199 ? -17.607 12.680  43.728  1.00 66.14  ? 211 ASP A OD1 1 
ATOM   403  O OD2 . ASP A 1 199 ? -19.597 12.582  42.799  1.00 76.93  ? 211 ASP A OD2 1 
ATOM   404  N N   . TRP A 1 200 ? -19.382 7.751   44.699  1.00 45.50  ? 212 TRP A N   1 
ATOM   405  C CA  . TRP A 1 200 ? -19.550 6.312   44.584  1.00 43.28  ? 212 TRP A CA  1 
ATOM   406  C C   . TRP A 1 200 ? -21.008 5.869   44.516  1.00 40.90  ? 212 TRP A C   1 
ATOM   407  O O   . TRP A 1 200 ? -21.914 6.613   44.896  1.00 42.90  ? 212 TRP A O   1 
ATOM   408  C CB  . TRP A 1 200 ? -18.868 5.618   45.770  1.00 48.10  ? 212 TRP A CB  1 
ATOM   409  C CG  . TRP A 1 200 ? -19.517 5.916   47.088  1.00 46.86  ? 212 TRP A CG  1 
ATOM   410  C CD1 . TRP A 1 200 ? -20.701 5.421   47.551  1.00 47.75  ? 212 TRP A CD1 1 
ATOM   411  C CD2 . TRP A 1 200 ? -19.026 6.800   48.104  1.00 52.09  ? 212 TRP A CD2 1 
ATOM   412  N NE1 . TRP A 1 200 ? -20.970 5.932   48.799  1.00 48.71  ? 212 TRP A NE1 1 
ATOM   413  C CE2 . TRP A 1 200 ? -19.957 6.779   49.164  1.00 52.15  ? 212 TRP A CE2 1 
ATOM   414  C CE3 . TRP A 1 200 ? -17.883 7.600   48.226  1.00 55.28  ? 212 TRP A CE3 1 
ATOM   415  C CZ2 . TRP A 1 200 ? -19.782 7.532   50.327  1.00 55.00  ? 212 TRP A CZ2 1 
ATOM   416  C CZ3 . TRP A 1 200 ? -17.712 8.345   49.381  1.00 59.81  ? 212 TRP A CZ3 1 
ATOM   417  C CH2 . TRP A 1 200 ? -18.654 8.305   50.415  1.00 57.65  ? 212 TRP A CH2 1 
ATOM   418  N N   . LEU A 1 201 ? -21.203 4.633   44.044  1.00 39.80  ? 213 LEU A N   1 
ATOM   419  C CA  . LEU A 1 201 ? -22.475 3.938   44.150  1.00 39.33  ? 213 LEU A CA  1 
ATOM   420  C C   . LEU A 1 201 ? -22.198 2.630   44.882  1.00 39.28  ? 213 LEU A C   1 
ATOM   421  O O   . LEU A 1 201 ? -21.372 1.837   44.436  1.00 40.26  ? 213 LEU A O   1 
ATOM   422  C CB  . LEU A 1 201 ? -23.111 3.667   42.779  1.00 41.47  ? 213 LEU A CB  1 
ATOM   423  C CG  . LEU A 1 201 ? -24.467 2.946   42.814  1.00 41.61  ? 213 LEU A CG  1 
ATOM   424  C CD1 . LEU A 1 201 ? -25.605 3.922   43.008  1.00 48.18  ? 213 LEU A CD1 1 
ATOM   425  C CD2 . LEU A 1 201 ? -24.692 2.145   41.578  1.00 46.48  ? 213 LEU A CD2 1 
ATOM   426  N N   . ASP A 1 202 ? -22.867 2.445   46.028  1.00 40.98  ? 214 ASP A N   1 
ATOM   427  C CA  . ASP A 1 202 ? -22.797 1.206   46.784  1.00 39.52  ? 214 ASP A CA  1 
ATOM   428  C C   . ASP A 1 202 ? -24.029 0.374   46.452  1.00 38.57  ? 214 ASP A C   1 
ATOM   429  O O   . ASP A 1 202 ? -25.121 0.920   46.326  1.00 41.77  ? 214 ASP A O   1 
ATOM   430  C CB  . ASP A 1 202 ? -22.758 1.473   48.301  1.00 43.19  ? 214 ASP A CB  1 
ATOM   431  C CG  . ASP A 1 202 ? -21.503 2.132   48.812  1.00 42.27  ? 214 ASP A CG  1 
ATOM   432  O OD1 . ASP A 1 202 ? -20.487 2.088   48.105  1.00 52.97  ? 214 ASP A OD1 1 
ATOM   433  O OD2 . ASP A 1 202 ? -21.547 2.707   49.909  1.00 48.08  ? 214 ASP A OD2 1 
ATOM   434  N N   . ILE A 1 203 ? -23.837 -0.944  46.322  1.00 37.06  ? 215 ILE A N   1 
ATOM   435  C CA  . ILE A 1 203 ? -24.946 -1.874  46.191  1.00 37.62  ? 215 ILE A CA  1 
ATOM   436  C C   . ILE A 1 203 ? -24.943 -2.763  47.430  1.00 42.07  ? 215 ILE A C   1 
ATOM   437  O O   . ILE A 1 203 ? -23.908 -3.327  47.783  1.00 40.48  ? 215 ILE A O   1 
ATOM   438  C CB  . ILE A 1 203 ? -24.886 -2.706  44.889  1.00 37.37  ? 215 ILE A CB  1 
ATOM   439  C CG1 . ILE A 1 203 ? -24.559 -1.819  43.675  1.00 38.62  ? 215 ILE A CG1 1 
ATOM   440  C CG2 . ILE A 1 203 ? -26.188 -3.503  44.690  1.00 36.18  ? 215 ILE A CG2 1 
ATOM   441  C CD1 . ILE A 1 203 ? -24.553 -2.553  42.361  1.00 37.52  ? 215 ILE A CD1 1 
ATOM   442  N N   . TRP A 1 204 ? -26.119 -2.865  48.067  1.00 40.74  ? 216 TRP A N   1 
ATOM   443  C CA  . TRP A 1 204 ? -26.287 -3.547  49.342  1.00 42.72  ? 216 TRP A CA  1 
ATOM   444  C C   . TRP A 1 204 ? -27.240 -4.732  49.223  1.00 39.12  ? 216 TRP A C   1 
ATOM   445  O O   . TRP A 1 204 ? -28.318 -4.617  48.638  1.00 38.62  ? 216 TRP A O   1 
ATOM   446  C CB  . TRP A 1 204 ? -26.832 -2.578  50.396  1.00 42.58  ? 216 TRP A CB  1 
ATOM   447  C CG  . TRP A 1 204 ? -26.003 -1.349  50.586  1.00 44.33  ? 216 TRP A CG  1 
ATOM   448  C CD1 . TRP A 1 204 ? -26.190 -0.136  49.989  1.00 46.20  ? 216 TRP A CD1 1 
ATOM   449  C CD2 . TRP A 1 204 ? -24.889 -1.194  51.475  1.00 46.08  ? 216 TRP A CD2 1 
ATOM   450  N NE1 . TRP A 1 204 ? -25.240 0.757   50.428  1.00 47.53  ? 216 TRP A NE1 1 
ATOM   451  C CE2 . TRP A 1 204 ? -24.433 0.135   51.347  1.00 46.83  ? 216 TRP A CE2 1 
ATOM   452  C CE3 . TRP A 1 204 ? -24.226 -2.052  52.362  1.00 44.84  ? 216 TRP A CE3 1 
ATOM   453  C CZ2 . TRP A 1 204 ? -23.341 0.620   52.066  1.00 46.26  ? 216 TRP A CZ2 1 
ATOM   454  C CZ3 . TRP A 1 204 ? -23.147 -1.567  53.074  1.00 46.95  ? 216 TRP A CZ3 1 
ATOM   455  C CH2 . TRP A 1 204 ? -22.716 -0.246  52.924  1.00 50.20  ? 216 TRP A CH2 1 
ATOM   456  N N   . ASP A 1 205 ? -26.824 -5.868  49.789  1.00 39.75  ? 217 ASP A N   1 
ATOM   457  C CA  . ASP A 1 205 ? -27.658 -7.055  49.871  1.00 39.25  ? 217 ASP A CA  1 
ATOM   458  C C   . ASP A 1 205 ? -28.619 -6.899  51.050  1.00 41.01  ? 217 ASP A C   1 
ATOM   459  O O   . ASP A 1 205 ? -28.467 -7.557  52.081  1.00 41.59  ? 217 ASP A O   1 
ATOM   460  C CB  . ASP A 1 205 ? -26.759 -8.294  50.007  1.00 38.60  ? 217 ASP A CB  1 
ATOM   461  C CG  . ASP A 1 205 ? -27.460 -9.631  50.023  1.00 42.35  ? 217 ASP A CG  1 
ATOM   462  O OD1 . ASP A 1 205 ? -28.638 -9.695  49.581  1.00 40.44  ? 217 ASP A OD1 1 
ATOM   463  O OD2 . ASP A 1 205 ? -26.840 -10.618 50.492  1.00 43.78  ? 217 ASP A OD2 1 
ATOM   464  N N   . GLY A 1 206 ? -29.609 -6.013  50.876  1.00 41.59  ? 218 GLY A N   1 
ATOM   465  C CA  . GLY A 1 206 ? -30.523 -5.630  51.939  1.00 47.56  ? 218 GLY A CA  1 
ATOM   466  C C   . GLY A 1 206 ? -30.542 -4.122  52.181  1.00 52.29  ? 218 GLY A C   1 
ATOM   467  O O   . GLY A 1 206 ? -30.389 -3.338  51.245  1.00 49.12  ? 218 GLY A O   1 
ATOM   468  N N   . ILE A 1 207 ? -30.741 -3.735  53.448  1.00 47.66  ? 219 ILE A N   1 
ATOM   469  C CA  . ILE A 1 207 ? -30.773 -2.339  53.856  1.00 51.74  ? 219 ILE A CA  1 
ATOM   470  C C   . ILE A 1 207 ? -29.357 -1.769  53.932  1.00 50.73  ? 219 ILE A C   1 
ATOM   471  O O   . ILE A 1 207 ? -28.472 -2.396  54.511  1.00 50.68  ? 219 ILE A O   1 
ATOM   472  C CB  . ILE A 1 207 ? -31.500 -2.186  55.225  1.00 53.31  ? 219 ILE A CB  1 
ATOM   473  C CG1 . ILE A 1 207 ? -32.952 -2.705  55.172  1.00 56.21  ? 219 ILE A CG1 1 
ATOM   474  C CG2 . ILE A 1 207 ? -31.464 -0.741  55.724  1.00 54.84  ? 219 ILE A CG2 1 
ATOM   475  C CD1 . ILE A 1 207 ? -33.904 -1.816  54.432  1.00 59.73  ? 219 ILE A CD1 1 
ATOM   476  N N   . PRO A 1 208 ? -29.098 -0.566  53.365  1.00 50.33  ? 220 PRO A N   1 
ATOM   477  C CA  . PRO A 1 208 ? -27.773 0.057   53.447  1.00 49.87  ? 220 PRO A CA  1 
ATOM   478  C C   . PRO A 1 208 ? -27.187 0.121   54.856  1.00 51.90  ? 220 PRO A C   1 
ATOM   479  O O   . PRO A 1 208 ? -27.891 0.463   55.804  1.00 54.10  ? 220 PRO A O   1 
ATOM   480  C CB  . PRO A 1 208 ? -28.018 1.464   52.903  1.00 53.77  ? 220 PRO A CB  1 
ATOM   481  C CG  . PRO A 1 208 ? -29.205 1.313   51.984  1.00 55.44  ? 220 PRO A CG  1 
ATOM   482  C CD  . PRO A 1 208 ? -30.061 0.242   52.596  1.00 50.69  ? 220 PRO A CD  1 
ATOM   483  N N   . HIS A 1 209 ? -25.898 -0.231  54.966  1.00 48.35  ? 221 HIS A N   1 
ATOM   484  C CA  . HIS A 1 209 ? -25.142 -0.172  56.209  1.00 53.33  ? 221 HIS A CA  1 
ATOM   485  C C   . HIS A 1 209 ? -25.642 -1.213  57.212  1.00 57.34  ? 221 HIS A C   1 
ATOM   486  O O   . HIS A 1 209 ? -25.226 -1.198  58.370  1.00 60.67  ? 221 HIS A O   1 
ATOM   487  C CB  . HIS A 1 209 ? -25.154 1.251   56.785  1.00 57.27  ? 221 HIS A CB  1 
ATOM   488  C CG  . HIS A 1 209 ? -24.675 2.283   55.820  1.00 57.69  ? 221 HIS A CG  1 
ATOM   489  N ND1 . HIS A 1 209 ? -23.362 2.360   55.410  1.00 57.13  ? 221 HIS A ND1 1 
ATOM   490  C CD2 . HIS A 1 209 ? -25.323 3.270   55.184  1.00 60.66  ? 221 HIS A CD2 1 
ATOM   491  C CE1 . HIS A 1 209 ? -23.232 3.362   54.551  1.00 57.56  ? 221 HIS A CE1 1 
ATOM   492  N NE2 . HIS A 1 209 ? -24.411 3.928   54.398  1.00 59.92  ? 221 HIS A NE2 1 
ATOM   493  N N   . VAL A 1 210 ? -26.518 -2.122  56.763  1.00 52.95  ? 222 VAL A N   1 
ATOM   494  C CA  . VAL A 1 210 ? -27.068 -3.158  57.621  1.00 53.71  ? 222 VAL A CA  1 
ATOM   495  C C   . VAL A 1 210 ? -26.837 -4.498  56.930  1.00 54.03  ? 222 VAL A C   1 
ATOM   496  O O   . VAL A 1 210 ? -26.131 -5.353  57.462  1.00 53.56  ? 222 VAL A O   1 
ATOM   497  C CB  . VAL A 1 210 ? -28.561 -2.918  57.963  1.00 58.70  ? 222 VAL A CB  1 
ATOM   498  C CG1 . VAL A 1 210 ? -29.110 -4.026  58.864  1.00 57.46  ? 222 VAL A CG1 1 
ATOM   499  C CG2 . VAL A 1 210 ? -28.767 -1.550  58.601  1.00 58.69  ? 222 VAL A CG2 1 
ATOM   500  N N   . GLY A 1 211 ? -27.417 -4.660  55.732  1.00 51.29  ? 223 GLY A N   1 
ATOM   501  C CA  . GLY A 1 211 ? -27.125 -5.806  54.891  1.00 47.44  ? 223 GLY A CA  1 
ATOM   502  C C   . GLY A 1 211 ? -25.675 -5.777  54.410  1.00 44.22  ? 223 GLY A C   1 
ATOM   503  O O   . GLY A 1 211 ? -25.025 -4.738  54.485  1.00 42.78  ? 223 GLY A O   1 
ATOM   504  N N   . PRO A 1 212 ? -25.113 -6.910  53.927  1.00 44.71  ? 224 PRO A N   1 
ATOM   505  C CA  . PRO A 1 212 ? -23.754 -6.919  53.383  1.00 46.88  ? 224 PRO A CA  1 
ATOM   506  C C   . PRO A 1 212 ? -23.578 -6.002  52.176  1.00 44.84  ? 224 PRO A C   1 
ATOM   507  O O   . PRO A 1 212 ? -24.484 -5.870  51.354  1.00 45.59  ? 224 PRO A O   1 
ATOM   508  C CB  . PRO A 1 212 ? -23.541 -8.389  52.982  1.00 44.25  ? 224 PRO A CB  1 
ATOM   509  C CG  . PRO A 1 212 ? -24.563 -9.161  53.768  1.00 44.84  ? 224 PRO A CG  1 
ATOM   510  C CD  . PRO A 1 212 ? -25.739 -8.243  53.907  1.00 43.60  ? 224 PRO A CD  1 
ATOM   511  N N   . LEU A 1 213 ? -22.395 -5.383  52.082  1.00 45.38  ? 225 LEU A N   1 
ATOM   512  C CA  . LEU A 1 213 ? -22.004 -4.654  50.884  1.00 46.24  ? 225 LEU A CA  1 
ATOM   513  C C   . LEU A 1 213 ? -21.667 -5.640  49.767  1.00 42.66  ? 225 LEU A C   1 
ATOM   514  O O   . LEU A 1 213 ? -20.812 -6.508  49.939  1.00 41.54  ? 225 LEU A O   1 
ATOM   515  C CB  . LEU A 1 213 ? -20.795 -3.752  51.175  1.00 46.17  ? 225 LEU A CB  1 
ATOM   516  C CG  . LEU A 1 213 ? -20.285 -2.926  49.998  1.00 48.49  ? 225 LEU A CG  1 
ATOM   517  C CD1 . LEU A 1 213 ? -21.267 -1.813  49.643  1.00 48.06  ? 225 LEU A CD1 1 
ATOM   518  C CD2 . LEU A 1 213 ? -18.910 -2.355  50.297  1.00 50.81  ? 225 LEU A CD2 1 
ATOM   519  N N   . ILE A 1 214 ? -22.355 -5.501  48.625  1.00 42.67  ? 226 ILE A N   1 
ATOM   520  C CA  . ILE A 1 214 ? -22.063 -6.292  47.441  1.00 41.50  ? 226 ILE A CA  1 
ATOM   521  C C   . ILE A 1 214 ? -20.827 -5.727  46.745  1.00 43.76  ? 226 ILE A C   1 
ATOM   522  O O   . ILE A 1 214 ? -19.869 -6.448  46.487  1.00 44.54  ? 226 ILE A O   1 
ATOM   523  C CB  . ILE A 1 214 ? -23.291 -6.329  46.494  1.00 41.52  ? 226 ILE A CB  1 
ATOM   524  C CG1 . ILE A 1 214 ? -24.490 -6.998  47.180  1.00 44.11  ? 226 ILE A CG1 1 
ATOM   525  C CG2 . ILE A 1 214 ? -22.968 -7.009  45.165  1.00 39.77  ? 226 ILE A CG2 1 
ATOM   526  C CD1 . ILE A 1 214 ? -25.747 -6.902  46.414  1.00 44.67  ? 226 ILE A CD1 1 
ATOM   527  N N   . GLY A 1 215 ? -20.866 -4.427  46.437  1.00 41.47  ? 227 GLY A N   1 
ATOM   528  C CA  . GLY A 1 215 ? -19.743 -3.762  45.804  1.00 43.64  ? 227 GLY A CA  1 
ATOM   529  C C   . GLY A 1 215 ? -19.851 -2.243  45.861  1.00 43.55  ? 227 GLY A C   1 
ATOM   530  O O   . GLY A 1 215 ? -20.922 -1.704  46.135  1.00 40.88  ? 227 GLY A O   1 
ATOM   531  N N   . LYS A 1 216 ? -18.715 -1.583  45.601  1.00 44.32  ? 228 LYS A N   1 
ATOM   532  C CA  . LYS A 1 216 ? -18.619 -0.134  45.542  1.00 43.85  ? 228 LYS A CA  1 
ATOM   533  C C   . LYS A 1 216 ? -18.043 0.250   44.182  1.00 39.92  ? 228 LYS A C   1 
ATOM   534  O O   . LYS A 1 216 ? -17.010 -0.278  43.789  1.00 41.47  ? 228 LYS A O   1 
ATOM   535  C CB  . LYS A 1 216 ? -17.719 0.382   46.671  1.00 43.31  ? 228 LYS A CB  1 
ATOM   536  C CG  . LYS A 1 216 ? -17.561 1.894   46.730  1.00 45.01  ? 228 LYS A CG  1 
ATOM   537  C CD  . LYS A 1 216 ? -16.565 2.304   47.818  1.00 51.58  ? 228 LYS A CD  1 
ATOM   538  C CE  . LYS A 1 216 ? -16.773 3.710   48.297  1.00 66.77  ? 228 LYS A CE  1 
ATOM   539  N NZ  . LYS A 1 216 ? -17.929 3.806   49.232  1.00 76.20  ? 228 LYS A NZ  1 
ATOM   540  N N   . TYR A 1 217 ? -18.713 1.174   43.482  1.00 43.46  ? 229 TYR A N   1 
ATOM   541  C CA  . TYR A 1 217 ? -18.373 1.519   42.107  1.00 43.09  ? 229 TYR A CA  1 
ATOM   542  C C   . TYR A 1 217 ? -18.143 3.018   41.937  1.00 39.84  ? 229 TYR A C   1 
ATOM   543  O O   . TYR A 1 217 ? -18.851 3.813   42.553  1.00 39.12  ? 229 TYR A O   1 
ATOM   544  C CB  . TYR A 1 217 ? -19.498 1.069   41.184  1.00 43.15  ? 229 TYR A CB  1 
ATOM   545  C CG  . TYR A 1 217 ? -19.711 -0.420  41.191  1.00 42.87  ? 229 TYR A CG  1 
ATOM   546  C CD1 . TYR A 1 217 ? -18.942 -1.256  40.393  1.00 39.38  ? 229 TYR A CD1 1 
ATOM   547  C CD2 . TYR A 1 217 ? -20.668 -1.000  42.009  1.00 44.41  ? 229 TYR A CD2 1 
ATOM   548  C CE1 . TYR A 1 217 ? -19.134 -2.629  40.393  1.00 39.94  ? 229 TYR A CE1 1 
ATOM   549  C CE2 . TYR A 1 217 ? -20.869 -2.375  42.020  1.00 46.40  ? 229 TYR A CE2 1 
ATOM   550  C CZ  . TYR A 1 217 ? -20.102 -3.185  41.205  1.00 42.49  ? 229 TYR A CZ  1 
ATOM   551  O OH  . TYR A 1 217 ? -20.289 -4.540  41.210  1.00 46.64  ? 229 TYR A OH  1 
ATOM   552  N N   . CYS A 1 218 ? -17.169 3.388   41.090  1.00 36.85  ? 230 CYS A N   1 
ATOM   553  C CA  . CYS A 1 218 ? -16.718 4.771   40.986  1.00 45.98  ? 230 CYS A CA  1 
ATOM   554  C C   . CYS A 1 218 ? -16.706 5.306   39.548  1.00 55.32  ? 230 CYS A C   1 
ATOM   555  O O   . CYS A 1 218 ? -17.285 6.357   39.286  1.00 81.11  ? 230 CYS A O   1 
ATOM   556  C CB  . CYS A 1 218 ? -15.348 4.949   41.675  1.00 41.52  ? 230 CYS A CB  1 
ATOM   557  S SG  . CYS A 1 218 ? -15.175 4.035   43.248  1.00 64.25  ? 230 CYS A SG  1 
ATOM   558  N N   . GLY A 1 219 ? -16.070 4.588   38.612  1.00 49.01  ? 231 GLY A N   1 
ATOM   559  C CA  . GLY A 1 219 ? -15.673 5.165   37.329  1.00 46.33  ? 231 GLY A CA  1 
ATOM   560  C C   . GLY A 1 219 ? -16.701 5.179   36.191  1.00 40.40  ? 231 GLY A C   1 
ATOM   561  O O   . GLY A 1 219 ? -17.796 5.722   36.328  1.00 40.27  ? 231 GLY A O   1 
ATOM   562  N N   . THR A 1 220 ? -16.317 4.618   35.038  1.00 38.71  ? 232 THR A N   1 
ATOM   563  C CA  . THR A 1 220 ? -17.165 4.626   33.854  1.00 38.50  ? 232 THR A CA  1 
ATOM   564  C C   . THR A 1 220 ? -17.582 3.231   33.394  1.00 38.20  ? 232 THR A C   1 
ATOM   565  O O   . THR A 1 220 ? -18.009 3.062   32.250  1.00 38.79  ? 232 THR A O   1 
ATOM   566  C CB  . THR A 1 220 ? -16.448 5.348   32.710  1.00 39.37  ? 232 THR A CB  1 
ATOM   567  O OG1 . THR A 1 220 ? -15.217 4.672   32.467  1.00 35.34  ? 232 THR A OG1 1 
ATOM   568  C CG2 . THR A 1 220 ? -16.200 6.809   33.010  1.00 44.65  ? 232 THR A CG2 1 
ATOM   569  N N   . LYS A 1 221 ? -17.471 2.244   34.295  1.00 33.32  ? 233 LYS A N   1 
ATOM   570  C CA  . LYS A 1 221 ? -17.850 0.869   34.003  1.00 33.19  ? 233 LYS A CA  1 
ATOM   571  C C   . LYS A 1 221 ? -19.166 0.518   34.686  1.00 35.50  ? 233 LYS A C   1 
ATOM   572  O O   . LYS A 1 221 ? -19.263 0.588   35.909  1.00 32.77  ? 233 LYS A O   1 
ATOM   573  C CB  . LYS A 1 221 ? -16.769 -0.106  34.472  1.00 35.68  ? 233 LYS A CB  1 
ATOM   574  C CG  . LYS A 1 221 ? -15.533 -0.129  33.599  1.00 42.38  ? 233 LYS A CG  1 
ATOM   575  C CD  . LYS A 1 221 ? -14.469 -1.061  34.155  1.00 52.31  ? 233 LYS A CD  1 
ATOM   576  C CE  . LYS A 1 221 ? -13.255 -1.140  33.272  1.00 61.25  ? 233 LYS A CE  1 
ATOM   577  N NZ  . LYS A 1 221 ? -12.286 -2.139  33.780  1.00 69.88  ? 233 LYS A NZ  1 
ATOM   578  N N   . THR A 1 222 ? -20.174 0.129   33.896  1.00 30.76  ? 234 THR A N   1 
ATOM   579  C CA  . THR A 1 222 ? -21.439 -0.320  34.457  1.00 31.89  ? 234 THR A CA  1 
ATOM   580  C C   . THR A 1 222 ? -21.219 -1.522  35.372  1.00 30.96  ? 234 THR A C   1 
ATOM   581  O O   . THR A 1 222 ? -20.559 -2.481  34.977  1.00 30.35  ? 234 THR A O   1 
ATOM   582  C CB  . THR A 1 222 ? -22.464 -0.674  33.350  1.00 34.31  ? 234 THR A CB  1 
ATOM   583  O OG1 . THR A 1 222 ? -21.845 -1.471  32.325  1.00 31.03  ? 234 THR A OG1 1 
ATOM   584  C CG2 . THR A 1 222 ? -23.071 0.565   32.709  1.00 33.90  ? 234 THR A CG2 1 
ATOM   585  N N   . PRO A 1 223 ? -21.762 -1.519  36.615  1.00 35.73  ? 235 PRO A N   1 
ATOM   586  C CA  . PRO A 1 223 ? -21.787 -2.731  37.440  1.00 34.32  ? 235 PRO A CA  1 
ATOM   587  C C   . PRO A 1 223 ? -22.407 -3.909  36.692  1.00 33.32  ? 235 PRO A C   1 
ATOM   588  O O   . PRO A 1 223 ? -23.351 -3.733  35.919  1.00 33.53  ? 235 PRO A O   1 
ATOM   589  C CB  . PRO A 1 223 ? -22.639 -2.324  38.648  1.00 35.94  ? 235 PRO A CB  1 
ATOM   590  C CG  . PRO A 1 223 ? -22.523 -0.837  38.717  1.00 36.58  ? 235 PRO A CG  1 
ATOM   591  C CD  . PRO A 1 223 ? -22.368 -0.360  37.293  1.00 35.08  ? 235 PRO A CD  1 
ATOM   592  N N   . SER A 1 224 ? -21.858 -5.107  36.917  1.00 30.80  ? 236 SER A N   1 
ATOM   593  C CA  . SER A 1 224 ? -22.371 -6.308  36.280  1.00 34.42  ? 236 SER A CA  1 
ATOM   594  C C   . SER A 1 224 ? -23.749 -6.660  36.834  1.00 37.29  ? 236 SER A C   1 
ATOM   595  O O   . SER A 1 224 ? -24.094 -6.260  37.945  1.00 28.51  ? 236 SER A O   1 
ATOM   596  C CB  . SER A 1 224 ? -21.399 -7.466  36.459  1.00 41.03  ? 236 SER A CB  1 
ATOM   597  O OG  . SER A 1 224 ? -20.157 -7.166  35.838  1.00 49.43  ? 236 SER A OG  1 
ATOM   598  N N   . GLU A 1 225 ? -24.526 -7.400  36.033  1.00 30.02  ? 237 GLU A N   1 
ATOM   599  C CA  . GLU A 1 225 ? -25.884 -7.780  36.383  1.00 34.78  ? 237 GLU A CA  1 
ATOM   600  C C   . GLU A 1 225 ? -25.958 -8.536  37.710  1.00 33.26  ? 237 GLU A C   1 
ATOM   601  O O   . GLU A 1 225 ? -25.124 -9.391  37.997  1.00 29.57  ? 237 GLU A O   1 
ATOM   602  C CB  . GLU A 1 225 ? -26.489 -8.643  35.262  1.00 32.07  ? 237 GLU A CB  1 
ATOM   603  C CG  . GLU A 1 225 ? -27.896 -9.151  35.540  1.00 34.36  ? 237 GLU A CG  1 
ATOM   604  C CD  . GLU A 1 225 ? -28.469 -9.976  34.400  1.00 40.82  ? 237 GLU A CD  1 
ATOM   605  O OE1 . GLU A 1 225 ? -28.736 -9.393  33.329  1.00 36.04  ? 237 GLU A OE1 1 
ATOM   606  O OE2 . GLU A 1 225 ? -28.624 -11.207 34.568  1.00 49.80  ? 237 GLU A OE2 1 
ATOM   607  N N   . LEU A 1 226 ? -26.995 -8.222  38.493  1.00 32.52  ? 238 LEU A N   1 
ATOM   608  C CA  . LEU A 1 226 ? -27.209 -8.837  39.792  1.00 35.17  ? 238 LEU A CA  1 
ATOM   609  C C   . LEU A 1 226 ? -28.573 -9.518  39.822  1.00 35.66  ? 238 LEU A C   1 
ATOM   610  O O   . LEU A 1 226 ? -29.562 -8.950  39.366  1.00 35.42  ? 238 LEU A O   1 
ATOM   611  C CB  . LEU A 1 226 ? -27.117 -7.769  40.874  1.00 39.31  ? 238 LEU A CB  1 
ATOM   612  C CG  . LEU A 1 226 ? -25.710 -7.320  41.188  1.00 42.97  ? 238 LEU A CG  1 
ATOM   613  C CD1 . LEU A 1 226 ? -25.714 -6.082  42.021  1.00 49.83  ? 238 LEU A CD1 1 
ATOM   614  C CD2 . LEU A 1 226 ? -24.933 -8.428  41.914  1.00 46.71  ? 238 LEU A CD2 1 
ATOM   615  N N   . ARG A 1 227 ? -28.592 -10.753 40.333  1.00 38.64  ? 239 ARG A N   1 
ATOM   616  C CA  . ARG A 1 227 ? -29.823 -11.492 40.550  1.00 41.62  ? 239 ARG A CA  1 
ATOM   617  C C   . ARG A 1 227 ? -29.872 -11.833 42.034  1.00 42.00  ? 239 ARG A C   1 
ATOM   618  O O   . ARG A 1 227 ? -29.038 -12.597 42.515  1.00 33.84  ? 239 ARG A O   1 
ATOM   619  C CB  . ARG A 1 227 ? -29.875 -12.757 39.678  1.00 44.58  ? 239 ARG A CB  1 
ATOM   620  C CG  . ARG A 1 227 ? -29.736 -12.462 38.193  1.00 47.08  ? 239 ARG A CG  1 
ATOM   621  C CD  . ARG A 1 227 ? -29.965 -13.683 37.328  1.00 48.98  ? 239 ARG A CD  1 
ATOM   622  N NE  . ARG A 1 227 ? -29.986 -13.312 35.919  1.00 55.36  ? 239 ARG A NE  1 
ATOM   623  C CZ  . ARG A 1 227 ? -31.010 -13.510 35.099  1.00 53.34  ? 239 ARG A CZ  1 
ATOM   624  N NH1 . ARG A 1 227 ? -31.983 -14.356 35.397  1.00 51.55  ? 239 ARG A NH1 1 
ATOM   625  N NH2 . ARG A 1 227 ? -31.044 -12.862 33.938  1.00 59.36  ? 239 ARG A NH2 1 
ATOM   626  N N   . SER A 1 228 ? -30.820 -11.215 42.753  1.00 39.19  ? 240 SER A N   1 
ATOM   627  C CA  . SER A 1 228 ? -30.979 -11.450 44.178  1.00 39.94  ? 240 SER A CA  1 
ATOM   628  C C   . SER A 1 228 ? -32.297 -12.155 44.480  1.00 37.84  ? 240 SER A C   1 
ATOM   629  O O   . SER A 1 228 ? -33.336 -11.797 43.922  1.00 36.81  ? 240 SER A O   1 
ATOM   630  C CB  . SER A 1 228 ? -30.921 -10.143 44.958  1.00 44.59  ? 240 SER A CB  1 
ATOM   631  O OG  . SER A 1 228 ? -31.137 -10.374 46.342  1.00 39.17  ? 240 SER A OG  1 
ATOM   632  N N   . SER A 1 229 ? -32.223 -13.155 45.369  1.00 39.60  ? 241 SER A N   1 
ATOM   633  C CA  . SER A 1 229 ? -33.396 -13.795 45.949  1.00 44.48  ? 241 SER A CA  1 
ATOM   634  C C   . SER A 1 229 ? -33.549 -13.482 47.441  1.00 48.71  ? 241 SER A C   1 
ATOM   635  O O   . SER A 1 229 ? -34.193 -14.230 48.178  1.00 49.37  ? 241 SER A O   1 
ATOM   636  C CB  . SER A 1 229 ? -33.316 -15.300 45.727  1.00 45.50  ? 241 SER A CB  1 
ATOM   637  O OG  . SER A 1 229 ? -32.139 -15.822 46.317  1.00 44.69  ? 241 SER A OG  1 
ATOM   638  N N   . THR A 1 230 ? -32.962 -12.358 47.877  1.00 43.54  ? 242 THR A N   1 
ATOM   639  C CA  . THR A 1 230 ? -32.996 -11.941 49.272  1.00 45.33  ? 242 THR A CA  1 
ATOM   640  C C   . THR A 1 230 ? -34.305 -11.252 49.652  1.00 42.83  ? 242 THR A C   1 
ATOM   641  O O   . THR A 1 230 ? -34.621 -11.154 50.835  1.00 43.20  ? 242 THR A O   1 
ATOM   642  C CB  . THR A 1 230 ? -31.796 -11.023 49.549  1.00 42.50  ? 242 THR A CB  1 
ATOM   643  O OG1 . THR A 1 230 ? -30.609 -11.718 49.165  1.00 44.51  ? 242 THR A OG1 1 
ATOM   644  C CG2 . THR A 1 230 ? -31.685 -10.606 50.996  1.00 50.35  ? 242 THR A CG2 1 
ATOM   645  N N   . GLY A 1 231 ? -35.044 -10.763 48.642  1.00 45.42  ? 243 GLY A N   1 
ATOM   646  C CA  . GLY A 1 231 ? -36.267 -9.997  48.848  1.00 45.09  ? 243 GLY A CA  1 
ATOM   647  C C   . GLY A 1 231 ? -36.044 -8.484  48.868  1.00 45.75  ? 243 GLY A C   1 
ATOM   648  O O   . GLY A 1 231 ? -37.002 -7.709  48.881  1.00 40.70  ? 243 GLY A O   1 
ATOM   649  N N   . ILE A 1 232 ? -34.767 -8.079  48.874  1.00 44.88  ? 244 ILE A N   1 
ATOM   650  C CA  . ILE A 1 232 ? -34.390 -6.676  48.936  1.00 46.07  ? 244 ILE A CA  1 
ATOM   651  C C   . ILE A 1 232 ? -32.991 -6.462  48.355  1.00 42.73  ? 244 ILE A C   1 
ATOM   652  O O   . ILE A 1 232 ? -32.077 -7.252  48.587  1.00 38.25  ? 244 ILE A O   1 
ATOM   653  C CB  . ILE A 1 232 ? -34.510 -6.143  50.389  1.00 53.55  ? 244 ILE A CB  1 
ATOM   654  C CG1 . ILE A 1 232 ? -33.964 -4.696  50.500  1.00 54.98  ? 244 ILE A CG1 1 
ATOM   655  C CG2 . ILE A 1 232 ? -33.835 -7.095  51.397  1.00 53.88  ? 244 ILE A CG2 1 
ATOM   656  C CD1 . ILE A 1 232 ? -34.291 -4.003  51.801  1.00 62.98  ? 244 ILE A CD1 1 
ATOM   657  N N   . LEU A 1 233 ? -32.848 -5.379  47.584  1.00 45.32  ? 245 LEU A N   1 
ATOM   658  C CA  . LEU A 1 233 ? -31.581 -4.984  46.990  1.00 40.45  ? 245 LEU A CA  1 
ATOM   659  C C   . LEU A 1 233 ? -31.590 -3.459  46.930  1.00 39.88  ? 245 LEU A C   1 
ATOM   660  O O   . LEU A 1 233 ? -32.533 -2.875  46.400  1.00 40.55  ? 245 LEU A O   1 
ATOM   661  C CB  . LEU A 1 233 ? -31.429 -5.618  45.601  1.00 39.86  ? 245 LEU A CB  1 
ATOM   662  C CG  . LEU A 1 233 ? -30.189 -5.230  44.795  1.00 39.41  ? 245 LEU A CG  1 
ATOM   663  C CD1 . LEU A 1 233 ? -28.940 -5.801  45.399  1.00 40.64  ? 245 LEU A CD1 1 
ATOM   664  C CD2 . LEU A 1 233 ? -30.316 -5.691  43.350  1.00 42.66  ? 245 LEU A CD2 1 
ATOM   665  N N   . SER A 1 234 ? -30.564 -2.828  47.515  1.00 41.25  ? 246 SER A N   1 
ATOM   666  C CA  . SER A 1 234 ? -30.521 -1.380  47.648  1.00 47.81  ? 246 SER A CA  1 
ATOM   667  C C   . SER A 1 234 ? -29.287 -0.750  47.008  1.00 46.35  ? 246 SER A C   1 
ATOM   668  O O   . SER A 1 234 ? -28.227 -1.371  46.941  1.00 46.48  ? 246 SER A O   1 
ATOM   669  C CB  . SER A 1 234 ? -30.581 -0.968  49.118  1.00 45.54  ? 246 SER A CB  1 
ATOM   670  O OG  . SER A 1 234 ? -31.848 -1.259  49.681  1.00 56.74  ? 246 SER A OG  1 
ATOM   671  N N   . LEU A 1 235 ? -29.458 0.493   46.542  1.00 47.44  ? 247 LEU A N   1 
ATOM   672  C CA  . LEU A 1 235 ? -28.363 1.320   46.065  1.00 46.85  ? 247 LEU A CA  1 
ATOM   673  C C   . LEU A 1 235 ? -28.249 2.552   46.959  1.00 44.15  ? 247 LEU A C   1 
ATOM   674  O O   . LEU A 1 235 ? -29.263 3.125   47.352  1.00 47.23  ? 247 LEU A O   1 
ATOM   675  C CB  . LEU A 1 235 ? -28.612 1.784   44.624  1.00 46.07  ? 247 LEU A CB  1 
ATOM   676  C CG  . LEU A 1 235 ? -29.045 0.724   43.615  1.00 45.12  ? 247 LEU A CG  1 
ATOM   677  C CD1 . LEU A 1 235 ? -29.229 1.340   42.233  1.00 46.06  ? 247 LEU A CD1 1 
ATOM   678  C CD2 . LEU A 1 235 ? -28.055 -0.402  43.544  1.00 45.28  ? 247 LEU A CD2 1 
ATOM   679  N N   . THR A 1 236 ? -27.014 2.949   47.282  1.00 40.57  ? 248 THR A N   1 
ATOM   680  C CA  . THR A 1 236 ? -26.765 4.284   47.794  1.00 43.17  ? 248 THR A CA  1 
ATOM   681  C C   . THR A 1 236 ? -25.807 4.988   46.838  1.00 41.05  ? 248 THR A C   1 
ATOM   682  O O   . THR A 1 236 ? -24.806 4.410   46.417  1.00 40.21  ? 248 THR A O   1 
ATOM   683  C CB  . THR A 1 236 ? -26.258 4.281   49.246  1.00 45.73  ? 248 THR A CB  1 
ATOM   684  O OG1 . THR A 1 236 ? -25.031 3.560   49.317  1.00 45.61  ? 248 THR A OG1 1 
ATOM   685  C CG2 . THR A 1 236 ? -27.276 3.692   50.205  1.00 47.78  ? 248 THR A CG2 1 
ATOM   686  N N   . PHE A 1 237 ? -26.158 6.233   46.501  1.00 42.34  ? 249 PHE A N   1 
ATOM   687  C CA  . PHE A 1 237 ? -25.431 7.049   45.543  1.00 44.59  ? 249 PHE A CA  1 
ATOM   688  C C   . PHE A 1 237 ? -24.940 8.292   46.284  1.00 45.30  ? 249 PHE A C   1 
ATOM   689  O O   . PHE A 1 237 ? -25.740 9.006   46.881  1.00 45.11  ? 249 PHE A O   1 
ATOM   690  C CB  . PHE A 1 237 ? -26.367 7.384   44.359  1.00 44.78  ? 249 PHE A CB  1 
ATOM   691  C CG  . PHE A 1 237 ? -25.814 8.282   43.278  1.00 47.29  ? 249 PHE A CG  1 
ATOM   692  C CD1 . PHE A 1 237 ? -24.681 7.923   42.566  1.00 52.80  ? 249 PHE A CD1 1 
ATOM   693  C CD2 . PHE A 1 237 ? -26.446 9.476   42.954  1.00 53.17  ? 249 PHE A CD2 1 
ATOM   694  C CE1 . PHE A 1 237 ? -24.178 8.752   41.558  1.00 49.47  ? 249 PHE A CE1 1 
ATOM   695  C CE2 . PHE A 1 237 ? -25.943 10.301  41.950  1.00 53.03  ? 249 PHE A CE2 1 
ATOM   696  C CZ  . PHE A 1 237 ? -24.813 9.934   41.257  1.00 53.03  ? 249 PHE A CZ  1 
ATOM   697  N N   . HIS A 1 238 ? -23.622 8.525   46.251  1.00 46.15  ? 250 HIS A N   1 
ATOM   698  C CA  . HIS A 1 238 ? -22.994 9.615   46.977  1.00 50.92  ? 250 HIS A CA  1 
ATOM   699  C C   . HIS A 1 238 ? -22.186 10.484  46.018  1.00 51.03  ? 250 HIS A C   1 
ATOM   700  O O   . HIS A 1 238 ? -21.380 9.967   45.249  1.00 52.54  ? 250 HIS A O   1 
ATOM   701  C CB  . HIS A 1 238 ? -22.070 9.075   48.074  1.00 52.80  ? 250 HIS A CB  1 
ATOM   702  C CG  . HIS A 1 238 ? -21.349 10.142  48.835  1.00 56.09  ? 250 HIS A CG  1 
ATOM   703  N ND1 . HIS A 1 238 ? -21.911 10.871  49.862  1.00 56.76  ? 250 HIS A ND1 1 
ATOM   704  C CD2 . HIS A 1 238 ? -20.091 10.583  48.716  1.00 57.41  ? 250 HIS A CD2 1 
ATOM   705  C CE1 . HIS A 1 238 ? -21.015 11.728  50.332  1.00 56.73  ? 250 HIS A CE1 1 
ATOM   706  N NE2 . HIS A 1 238 ? -19.902 11.572  49.649  1.00 58.34  ? 250 HIS A NE2 1 
ATOM   707  N N   . THR A 1 239 ? -22.411 11.803  46.092  1.00 52.86  ? 251 THR A N   1 
ATOM   708  C CA  . THR A 1 239 ? -21.633 12.785  45.354  1.00 56.92  ? 251 THR A CA  1 
ATOM   709  C C   . THR A 1 239 ? -21.220 13.928  46.280  1.00 64.00  ? 251 THR A C   1 
ATOM   710  O O   . THR A 1 239 ? -21.851 14.151  47.315  1.00 58.24  ? 251 THR A O   1 
ATOM   711  C CB  . THR A 1 239 ? -22.424 13.323  44.144  1.00 58.61  ? 251 THR A CB  1 
ATOM   712  O OG1 . THR A 1 239 ? -23.499 14.156  44.598  1.00 56.94  ? 251 THR A OG1 1 
ATOM   713  C CG2 . THR A 1 239 ? -22.975 12.208  43.260  1.00 57.55  ? 251 THR A CG2 1 
ATOM   714  N N   . ASP A 1 240 ? -20.160 14.649  45.893  1.00 67.43  ? 252 ASP A N   1 
ATOM   715  C CA  . ASP A 1 240 ? -19.702 15.814  46.638  1.00 75.84  ? 252 ASP A CA  1 
ATOM   716  C C   . ASP A 1 240 ? -19.730 17.050  45.737  1.00 80.23  ? 252 ASP A C   1 
ATOM   717  O O   . ASP A 1 240 ? -20.369 17.028  44.688  1.00 84.09  ? 252 ASP A O   1 
ATOM   718  C CB  . ASP A 1 240 ? -18.307 15.540  47.248  1.00 72.32  ? 252 ASP A CB  1 
ATOM   719  C CG  . ASP A 1 240 ? -17.183 15.303  46.262  1.00 73.21  ? 252 ASP A CG  1 
ATOM   720  O OD1 . ASP A 1 240 ? -17.462 15.235  45.044  1.00 67.48  ? 252 ASP A OD1 1 
ATOM   721  O OD2 . ASP A 1 240 ? -16.021 15.187  46.709  1.00 71.55  ? 252 ASP A OD2 1 
ATOM   722  N N   . MET A 1 241 ? -19.060 18.132  46.164  1.00 100.50 ? 253 MET A N   1 
ATOM   723  C CA  . MET A 1 241 ? -19.043 19.382  45.415  1.00 103.85 ? 253 MET A CA  1 
ATOM   724  C C   . MET A 1 241 ? -18.240 19.291  44.119  1.00 90.85  ? 253 MET A C   1 
ATOM   725  O O   . MET A 1 241 ? -18.544 19.993  43.159  1.00 94.86  ? 253 MET A O   1 
ATOM   726  C CB  . MET A 1 241 ? -18.474 20.547  46.259  1.00 107.61 ? 253 MET A CB  1 
ATOM   727  C CG  . MET A 1 241 ? -17.257 20.184  47.097  1.00 114.49 ? 253 MET A CG  1 
ATOM   728  S SD  . MET A 1 241 ? -17.660 19.413  48.689  1.00 134.68 ? 253 MET A SD  1 
ATOM   729  C CE  . MET A 1 241 ? -18.806 20.612  49.365  1.00 122.88 ? 253 MET A CE  1 
ATOM   730  N N   . ALA A 1 242 ? -17.211 18.434  44.105  1.00 88.27  ? 254 ALA A N   1 
ATOM   731  C CA  . ALA A 1 242 ? -16.316 18.305  42.963  1.00 91.49  ? 254 ALA A CA  1 
ATOM   732  C C   . ALA A 1 242 ? -17.059 18.051  41.650  1.00 81.59  ? 254 ALA A C   1 
ATOM   733  O O   . ALA A 1 242 ? -18.197 17.586  41.650  1.00 69.30  ? 254 ALA A O   1 
ATOM   734  C CB  . ALA A 1 242 ? -15.313 17.189  43.217  1.00 90.63  ? 254 ALA A CB  1 
ATOM   735  N N   . VAL A 1 243 ? -16.389 18.363  40.534  1.00 89.43  ? 255 VAL A N   1 
ATOM   736  C CA  . VAL A 1 243 ? -16.983 18.280  39.207  1.00 98.31  ? 255 VAL A CA  1 
ATOM   737  C C   . VAL A 1 243 ? -17.765 16.979  39.022  1.00 89.31  ? 255 VAL A C   1 
ATOM   738  O O   . VAL A 1 243 ? -17.285 15.906  39.382  1.00 94.51  ? 255 VAL A O   1 
ATOM   739  C CB  . VAL A 1 243 ? -15.900 18.468  38.105  1.00 98.31  ? 255 VAL A CB  1 
ATOM   740  C CG1 . VAL A 1 243 ? -14.694 17.549  38.323  1.00 96.05  ? 255 VAL A CG1 1 
ATOM   741  C CG2 . VAL A 1 243 ? -16.489 18.288  36.706  1.00 96.37  ? 255 VAL A CG2 1 
ATOM   742  N N   . ALA A 1 244 ? -18.975 17.096  38.461  1.00 83.35  ? 256 ALA A N   1 
ATOM   743  C CA  . ALA A 1 244 ? -19.885 15.971  38.314  1.00 87.71  ? 256 ALA A CA  1 
ATOM   744  C C   . ALA A 1 244 ? -19.965 15.487  36.860  1.00 80.90  ? 256 ALA A C   1 
ATOM   745  O O   . ALA A 1 244 ? -19.113 15.812  36.037  1.00 68.31  ? 256 ALA A O   1 
ATOM   746  C CB  . ALA A 1 244 ? -21.268 16.359  38.817  1.00 92.71  ? 256 ALA A CB  1 
ATOM   747  N N   . GLY A 1 247 ? -24.526 10.637  35.480  1.00 50.31  ? 259 GLY A N   1 
ATOM   748  C CA  . GLY A 1 247 ? -24.537 9.691   36.587  1.00 45.66  ? 259 GLY A CA  1 
ATOM   749  C C   . GLY A 1 247 ? -24.773 8.246   36.148  1.00 41.92  ? 259 GLY A C   1 
ATOM   750  O O   . GLY A 1 247 ? -23.886 7.622   35.569  1.00 41.83  ? 259 GLY A O   1 
ATOM   751  N N   . PHE A 1 248 ? -25.972 7.721   36.431  1.00 38.86  ? 260 PHE A N   1 
ATOM   752  C CA  . PHE A 1 248 ? -26.288 6.340   36.103  1.00 36.16  ? 260 PHE A CA  1 
ATOM   753  C C   . PHE A 1 248 ? -27.754 6.141   35.727  1.00 35.93  ? 260 PHE A C   1 
ATOM   754  O O   . PHE A 1 248 ? -28.625 6.915   36.127  1.00 36.96  ? 260 PHE A O   1 
ATOM   755  C CB  . PHE A 1 248 ? -25.902 5.410   37.266  1.00 36.83  ? 260 PHE A CB  1 
ATOM   756  C CG  . PHE A 1 248 ? -26.884 5.360   38.412  1.00 37.59  ? 260 PHE A CG  1 
ATOM   757  C CD1 . PHE A 1 248 ? -27.922 4.447   38.414  1.00 37.87  ? 260 PHE A CD1 1 
ATOM   758  C CD2 . PHE A 1 248 ? -26.778 6.239   39.478  1.00 39.64  ? 260 PHE A CD2 1 
ATOM   759  C CE1 . PHE A 1 248 ? -28.834 4.405   39.469  1.00 38.86  ? 260 PHE A CE1 1 
ATOM   760  C CE2 . PHE A 1 248 ? -27.688 6.191   40.537  1.00 40.33  ? 260 PHE A CE2 1 
ATOM   761  C CZ  . PHE A 1 248 ? -28.712 5.277   40.523  1.00 38.82  ? 260 PHE A CZ  1 
ATOM   762  N N   . SER A 1 249 ? -27.990 5.076   34.955  1.00 35.30  ? 261 SER A N   1 
ATOM   763  C CA  . SER A 1 249 ? -29.320 4.620   34.589  1.00 36.54  ? 261 SER A CA  1 
ATOM   764  C C   . SER A 1 249 ? -29.333 3.096   34.684  1.00 34.87  ? 261 SER A C   1 
ATOM   765  O O   . SER A 1 249 ? -28.435 2.425   34.178  1.00 33.11  ? 261 SER A O   1 
ATOM   766  C CB  . SER A 1 249 ? -29.690 5.099   33.186  1.00 40.69  ? 261 SER A CB  1 
ATOM   767  O OG  . SER A 1 249 ? -30.962 4.633   32.762  1.00 39.31  ? 261 SER A OG  1 
ATOM   768  N N   . ALA A 1 250 ? -30.344 2.559   35.370  1.00 34.87  ? 262 ALA A N   1 
ATOM   769  C CA  . ALA A 1 250 ? -30.482 1.126   35.551  1.00 34.33  ? 262 ALA A CA  1 
ATOM   770  C C   . ALA A 1 250 ? -31.947 0.749   35.380  1.00 35.66  ? 262 ALA A C   1 
ATOM   771  O O   . ALA A 1 250 ? -32.819 1.621   35.388  1.00 35.77  ? 262 ALA A O   1 
ATOM   772  C CB  . ALA A 1 250 ? -29.985 0.701   36.930  1.00 34.12  ? 262 ALA A CB  1 
ATOM   773  N N   . ARG A 1 251 ? -32.189 -0.562  35.250  1.00 35.70  ? 263 ARG A N   1 
ATOM   774  C CA  . ARG A 1 251 ? -33.535 -1.108  35.227  1.00 35.81  ? 263 ARG A CA  1 
ATOM   775  C C   . ARG A 1 251 ? -33.560 -2.406  36.027  1.00 36.31  ? 263 ARG A C   1 
ATOM   776  O O   . ARG A 1 251 ? -32.537 -3.074  36.159  1.00 36.09  ? 263 ARG A O   1 
ATOM   777  C CB  . ARG A 1 251 ? -34.010 -1.337  33.782  1.00 36.02  ? 263 ARG A CB  1 
ATOM   778  C CG  . ARG A 1 251 ? -33.206 -2.383  33.029  1.00 36.10  ? 263 ARG A CG  1 
ATOM   779  C CD  . ARG A 1 251 ? -33.660 -2.492  31.583  1.00 36.10  ? 263 ARG A CD  1 
ATOM   780  N NE  . ARG A 1 251 ? -32.893 -3.507  30.868  1.00 36.88  ? 263 ARG A NE  1 
ATOM   781  C CZ  . ARG A 1 251 ? -33.080 -3.839  29.596  1.00 34.33  ? 263 ARG A CZ  1 
ATOM   782  N NH1 . ARG A 1 251 ? -33.781 -3.071  28.774  1.00 33.03  ? 263 ARG A NH1 1 
ATOM   783  N NH2 . ARG A 1 251 ? -32.547 -4.970  29.139  1.00 35.08  ? 263 ARG A NH2 1 
ATOM   784  N N   . TYR A 1 252 ? -34.731 -2.741  36.584  1.00 42.39  ? 264 TYR A N   1 
ATOM   785  C CA  . TYR A 1 252 ? -34.886 -3.975  37.334  1.00 38.07  ? 264 TYR A CA  1 
ATOM   786  C C   . TYR A 1 252 ? -36.140 -4.738  36.903  1.00 40.96  ? 264 TYR A C   1 
ATOM   787  O O   . TYR A 1 252 ? -37.099 -4.151  36.402  1.00 39.14  ? 264 TYR A O   1 
ATOM   788  C CB  . TYR A 1 252 ? -34.921 -3.694  38.844  1.00 39.92  ? 264 TYR A CB  1 
ATOM   789  C CG  . TYR A 1 252 ? -36.245 -3.128  39.303  1.00 38.49  ? 264 TYR A CG  1 
ATOM   790  C CD1 . TYR A 1 252 ? -36.529 -1.773  39.172  1.00 39.71  ? 264 TYR A CD1 1 
ATOM   791  C CD2 . TYR A 1 252 ? -37.244 -3.956  39.791  1.00 39.79  ? 264 TYR A CD2 1 
ATOM   792  C CE1 . TYR A 1 252 ? -37.764 -1.255  39.548  1.00 40.77  ? 264 TYR A CE1 1 
ATOM   793  C CE2 . TYR A 1 252 ? -38.478 -3.448  40.177  1.00 41.04  ? 264 TYR A CE2 1 
ATOM   794  C CZ  . TYR A 1 252 ? -38.739 -2.098  40.048  1.00 41.97  ? 264 TYR A CZ  1 
ATOM   795  O OH  . TYR A 1 252 ? -39.964 -1.600  40.430  1.00 43.94  ? 264 TYR A OH  1 
ATOM   796  N N   . TYR A 1 253 ? -36.113 -6.058  37.121  1.00 42.34  ? 265 TYR A N   1 
ATOM   797  C CA  . TYR A 1 253 ? -37.246 -6.930  36.859  1.00 42.37  ? 265 TYR A CA  1 
ATOM   798  C C   . TYR A 1 253 ? -37.487 -7.815  38.078  1.00 41.39  ? 265 TYR A C   1 
ATOM   799  O O   . TYR A 1 253 ? -36.536 -8.221  38.744  1.00 41.99  ? 265 TYR A O   1 
ATOM   800  C CB  . TYR A 1 253 ? -36.986 -7.819  35.631  1.00 40.27  ? 265 TYR A CB  1 
ATOM   801  C CG  . TYR A 1 253 ? -36.668 -7.058  34.365  1.00 37.55  ? 265 TYR A CG  1 
ATOM   802  C CD1 . TYR A 1 253 ? -37.678 -6.646  33.503  1.00 41.54  ? 265 TYR A CD1 1 
ATOM   803  C CD2 . TYR A 1 253 ? -35.359 -6.734  34.038  1.00 36.43  ? 265 TYR A CD2 1 
ATOM   804  C CE1 . TYR A 1 253 ? -37.387 -5.957  32.326  1.00 40.32  ? 265 TYR A CE1 1 
ATOM   805  C CE2 . TYR A 1 253 ? -35.057 -6.033  32.879  1.00 38.38  ? 265 TYR A CE2 1 
ATOM   806  C CZ  . TYR A 1 253 ? -36.075 -5.648  32.023  1.00 38.93  ? 265 TYR A CZ  1 
ATOM   807  O OH  . TYR A 1 253 ? -35.768 -4.957  30.887  1.00 38.76  ? 265 TYR A OH  1 
ATOM   808  N N   . LEU A 1 254 ? -38.766 -8.093  38.352  1.00 41.54  ? 266 LEU A N   1 
ATOM   809  C CA  . LEU A 1 254 ? -39.168 -9.054  39.365  1.00 43.63  ? 266 LEU A CA  1 
ATOM   810  C C   . LEU A 1 254 ? -39.754 -10.264 38.641  1.00 44.45  ? 266 LEU A C   1 
ATOM   811  O O   . LEU A 1 254 ? -40.749 -10.141 37.931  1.00 45.27  ? 266 LEU A O   1 
ATOM   812  C CB  . LEU A 1 254 ? -40.199 -8.440  40.326  1.00 43.59  ? 266 LEU A CB  1 
ATOM   813  C CG  . LEU A 1 254 ? -39.789 -7.138  41.012  1.00 44.59  ? 266 LEU A CG  1 
ATOM   814  C CD1 . LEU A 1 254 ? -40.900 -6.626  41.911  1.00 47.24  ? 266 LEU A CD1 1 
ATOM   815  C CD2 . LEU A 1 254 ? -38.505 -7.314  41.807  1.00 44.50  ? 266 LEU A CD2 1 
ATOM   816  N N   . VAL A 1 255 ? -39.111 -11.425 38.812  1.00 46.58  ? 267 VAL A N   1 
ATOM   817  C CA  . VAL A 1 255 ? -39.531 -12.655 38.160  1.00 48.93  ? 267 VAL A CA  1 
ATOM   818  C C   . VAL A 1 255 ? -39.657 -13.777 39.190  1.00 55.39  ? 267 VAL A C   1 
ATOM   819  O O   . VAL A 1 255 ? -38.985 -13.747 40.218  1.00 47.59  ? 267 VAL A O   1 
ATOM   820  C CB  . VAL A 1 255 ? -38.544 -13.041 37.028  1.00 46.39  ? 267 VAL A CB  1 
ATOM   821  C CG1 . VAL A 1 255 ? -38.445 -11.935 35.989  1.00 47.55  ? 267 VAL A CG1 1 
ATOM   822  C CG2 . VAL A 1 255 ? -37.163 -13.392 37.576  1.00 48.36  ? 267 VAL A CG2 1 
ATOM   823  N N   . HIS A 1 256 ? -40.516 -14.764 38.895  1.00 58.78  ? 268 HIS A N   1 
ATOM   824  C CA  . HIS A 1 256 ? -40.676 -15.947 39.729  1.00 68.10  ? 268 HIS A CA  1 
ATOM   825  C C   . HIS A 1 256 ? -39.416 -16.805 39.645  1.00 71.06  ? 268 HIS A C   1 
ATOM   826  O O   . HIS A 1 256 ? -38.731 -16.799 38.624  1.00 70.22  ? 268 HIS A O   1 
ATOM   827  C CB  . HIS A 1 256 ? -41.900 -16.760 39.293  1.00 77.34  ? 268 HIS A CB  1 
ATOM   828  C CG  . HIS A 1 256 ? -43.212 -16.093 39.547  1.00 93.68  ? 268 HIS A CG  1 
ATOM   829  N ND1 . HIS A 1 256 ? -43.577 -14.896 38.968  1.00 103.41 ? 268 HIS A ND1 1 
ATOM   830  C CD2 . HIS A 1 256 ? -44.250 -16.467 40.308  1.00 104.13 ? 268 HIS A CD2 1 
ATOM   831  C CE1 . HIS A 1 256 ? -44.793 -14.564 39.380  1.00 107.63 ? 268 HIS A CE1 1 
ATOM   832  N NE2 . HIS A 1 256 ? -45.221 -15.505 40.194  1.00 110.09 ? 268 HIS A NE2 1 
ATOM   833  N N   . GLN A 1 257 ? -39.121 -17.542 40.724  1.00 79.55  ? 269 GLN A N   1 
ATOM   834  C CA  . GLN A 1 257 ? -37.943 -18.394 40.772  1.00 79.99  ? 269 GLN A CA  1 
ATOM   835  C C   . GLN A 1 257 ? -38.346 -19.862 40.860  1.00 75.08  ? 269 GLN A C   1 
ATOM   836  O O   . GLN A 1 257 ? -37.970 -20.647 39.990  1.00 82.02  ? 269 GLN A O   1 
ATOM   837  C CB  . GLN A 1 257 ? -37.024 -17.993 41.947  1.00 76.89  ? 269 GLN A CB  1 
ATOM   838  C CG  . GLN A 1 257 ? -37.551 -18.299 43.341  1.00 84.33  ? 269 GLN A CG  1 
ATOM   839  C CD  . GLN A 1 257 ? -36.592 -17.816 44.413  1.00 80.95  ? 269 GLN A CD  1 
ATOM   840  O OE1 . GLN A 1 257 ? -36.342 -16.615 44.562  1.00 76.53  ? 269 GLN A OE1 1 
ATOM   841  N NE2 . GLN A 1 257 ? -36.031 -18.745 45.184  1.00 58.16  ? 269 GLN A NE2 1 
ATOM   842  N N   . ASN A 1 262 ? -37.886 -33.232 40.768  1.00 109.37 ? 274 ASN A N   1 
ATOM   843  C CA  . ASN A 1 262 ? -36.615 -33.286 41.485  1.00 104.15 ? 274 ASN A CA  1 
ATOM   844  C C   . ASN A 1 262 ? -35.827 -31.990 41.315  1.00 98.00  ? 274 ASN A C   1 
ATOM   845  O O   . ASN A 1 262 ? -35.369 -31.686 40.215  1.00 84.60  ? 274 ASN A O   1 
ATOM   846  C CB  . ASN A 1 262 ? -35.758 -34.468 41.000  1.00 95.98  ? 274 ASN A CB  1 
ATOM   847  C CG  . ASN A 1 262 ? -36.338 -35.826 41.317  1.00 99.83  ? 274 ASN A CG  1 
ATOM   848  O OD1 . ASN A 1 262 ? -36.592 -36.642 40.425  1.00 103.91 ? 274 ASN A OD1 1 
ATOM   849  N ND2 . ASN A 1 262 ? -36.551 -36.105 42.596  1.00 99.99  ? 274 ASN A ND2 1 
ATOM   850  N N   . PHE A 1 263 ? -35.682 -31.228 42.409  1.00 97.07  ? 275 PHE A N   1 
ATOM   851  C CA  . PHE A 1 263 ? -34.719 -30.140 42.438  1.00 97.17  ? 275 PHE A CA  1 
ATOM   852  C C   . PHE A 1 263 ? -33.449 -30.614 43.140  1.00 80.73  ? 275 PHE A C   1 
ATOM   853  O O   . PHE A 1 263 ? -33.432 -30.815 44.355  1.00 78.77  ? 275 PHE A O   1 
ATOM   854  C CB  . PHE A 1 263 ? -35.235 -28.856 43.113  1.00 95.43  ? 275 PHE A CB  1 
ATOM   855  C CG  . PHE A 1 263 ? -34.297 -27.699 42.831  1.00 83.64  ? 275 PHE A CG  1 
ATOM   856  C CD1 . PHE A 1 263 ? -34.355 -27.016 41.626  1.00 71.25  ? 275 PHE A CD1 1 
ATOM   857  C CD2 . PHE A 1 263 ? -33.307 -27.349 43.737  1.00 81.82  ? 275 PHE A CD2 1 
ATOM   858  C CE1 . PHE A 1 263 ? -33.472 -25.973 41.356  1.00 77.85  ? 275 PHE A CE1 1 
ATOM   859  C CE2 . PHE A 1 263 ? -32.422 -26.310 43.461  1.00 77.49  ? 275 PHE A CE2 1 
ATOM   860  C CZ  . PHE A 1 263 ? -32.510 -25.629 42.273  1.00 65.02  ? 275 PHE A CZ  1 
ATOM   861  N N   . GLN A 1 264 ? -32.396 -30.799 42.340  1.00 66.98  ? 276 GLN A N   1 
ATOM   862  C CA  . GLN A 1 264 ? -31.062 -31.062 42.844  1.00 66.77  ? 276 GLN A CA  1 
ATOM   863  C C   . GLN A 1 264 ? -30.310 -29.737 42.932  1.00 55.49  ? 276 GLN A C   1 
ATOM   864  O O   . GLN A 1 264 ? -30.466 -28.868 42.073  1.00 56.00  ? 276 GLN A O   1 
ATOM   865  C CB  . GLN A 1 264 ? -30.330 -32.052 41.922  1.00 80.41  ? 276 GLN A CB  1 
ATOM   866  C CG  . GLN A 1 264 ? -31.142 -33.302 41.590  1.00 81.52  ? 276 GLN A CG  1 
ATOM   867  C CD  . GLN A 1 264 ? -31.600 -34.014 42.834  1.00 93.54  ? 276 GLN A CD  1 
ATOM   868  O OE1 . GLN A 1 264 ? -32.798 -34.107 43.121  1.00 102.12 ? 276 GLN A OE1 1 
ATOM   869  N NE2 . GLN A 1 264 ? -30.652 -34.515 43.611  1.00 102.97 ? 276 GLN A NE2 1 
ATOM   870  N N   . CYS A 1 265 ? -29.494 -29.601 43.981  1.00 41.54  ? 277 CYS A N   1 
ATOM   871  C CA  . CYS A 1 265 ? -28.662 -28.427 44.182  1.00 42.42  ? 277 CYS A CA  1 
ATOM   872  C C   . CYS A 1 265 ? -27.342 -28.615 43.436  1.00 39.85  ? 277 CYS A C   1 
ATOM   873  O O   . CYS A 1 265 ? -26.281 -28.729 44.050  1.00 43.11  ? 277 CYS A O   1 
ATOM   874  C CB  . CYS A 1 265 ? -28.451 -28.185 45.676  1.00 43.83  ? 277 CYS A CB  1 
ATOM   875  S SG  . CYS A 1 265 ? -27.702 -26.584 46.079  1.00 42.92  ? 277 CYS A SG  1 
ATOM   876  N N   . ASN A 1 266 ? -27.428 -28.645 42.100  1.00 41.98  ? 278 ASN A N   1 
ATOM   877  C CA  . ASN A 1 266 ? -26.289 -28.960 41.252  1.00 40.80  ? 278 ASN A CA  1 
ATOM   878  C C   . ASN A 1 266 ? -26.214 -28.067 40.012  1.00 41.91  ? 278 ASN A C   1 
ATOM   879  O O   . ASN A 1 266 ? -25.632 -28.460 39.002  1.00 42.01  ? 278 ASN A O   1 
ATOM   880  C CB  . ASN A 1 266 ? -26.366 -30.434 40.844  1.00 44.35  ? 278 ASN A CB  1 
ATOM   881  C CG  . ASN A 1 266 ? -27.593 -30.746 40.009  1.00 48.89  ? 278 ASN A CG  1 
ATOM   882  O OD1 . ASN A 1 266 ? -28.396 -29.864 39.673  1.00 47.46  ? 278 ASN A OD1 1 
ATOM   883  N ND2 . ASN A 1 266 ? -27.767 -32.001 39.655  1.00 55.33  ? 278 ASN A ND2 1 
ATOM   884  N N   . VAL A 1 267 ? -26.794 -26.863 40.105  1.00 39.03  ? 279 VAL A N   1 
ATOM   885  C CA  . VAL A 1 267 ? -26.863 -25.934 38.989  1.00 38.51  ? 279 VAL A CA  1 
ATOM   886  C C   . VAL A 1 267 ? -25.509 -25.248 38.812  1.00 39.23  ? 279 VAL A C   1 
ATOM   887  O O   . VAL A 1 267 ? -24.889 -24.846 39.801  1.00 34.31  ? 279 VAL A O   1 
ATOM   888  C CB  . VAL A 1 267 ? -27.999 -24.906 39.215  1.00 41.80  ? 279 VAL A CB  1 
ATOM   889  C CG1 . VAL A 1 267 ? -28.070 -23.877 38.092  1.00 43.98  ? 279 VAL A CG1 1 
ATOM   890  C CG2 . VAL A 1 267 ? -29.344 -25.608 39.388  1.00 45.34  ? 279 VAL A CG2 1 
ATOM   891  N N   . PRO A 1 268 ? -25.003 -25.100 37.561  1.00 36.87  ? 280 PRO A N   1 
ATOM   892  C CA  . PRO A 1 268 ? -23.801 -24.298 37.318  1.00 32.03  ? 280 PRO A CA  1 
ATOM   893  C C   . PRO A 1 268 ? -24.043 -22.858 37.761  1.00 34.05  ? 280 PRO A C   1 
ATOM   894  O O   . PRO A 1 268 ? -25.071 -22.273 37.431  1.00 35.67  ? 280 PRO A O   1 
ATOM   895  C CB  . PRO A 1 268 ? -23.578 -24.408 35.794  1.00 35.91  ? 280 PRO A CB  1 
ATOM   896  C CG  . PRO A 1 268 ? -24.471 -25.541 35.332  1.00 37.55  ? 280 PRO A CG  1 
ATOM   897  C CD  . PRO A 1 268 ? -25.571 -25.685 36.329  1.00 35.52  ? 280 PRO A CD  1 
ATOM   898  N N   . LEU A 1 269 ? -23.098 -22.298 38.519  1.00 32.21  ? 281 LEU A N   1 
ATOM   899  C CA  . LEU A 1 269 ? -23.278 -20.982 39.109  1.00 31.57  ? 281 LEU A CA  1 
ATOM   900  C C   . LEU A 1 269 ? -22.900 -19.841 38.164  1.00 36.19  ? 281 LEU A C   1 
ATOM   901  O O   . LEU A 1 269 ? -23.268 -18.696 38.418  1.00 32.53  ? 281 LEU A O   1 
ATOM   902  C CB  . LEU A 1 269 ? -22.479 -20.915 40.417  1.00 30.34  ? 281 LEU A CB  1 
ATOM   903  C CG  . LEU A 1 269 ? -23.035 -21.838 41.511  1.00 33.04  ? 281 LEU A CG  1 
ATOM   904  C CD1 . LEU A 1 269 ? -22.239 -21.728 42.804  1.00 30.26  ? 281 LEU A CD1 1 
ATOM   905  C CD2 . LEU A 1 269 ? -24.504 -21.545 41.774  1.00 34.15  ? 281 LEU A CD2 1 
ATOM   906  N N   . GLY A 1 270 ? -22.184 -20.149 37.069  1.00 31.10  ? 282 GLY A N   1 
ATOM   907  C CA  . GLY A 1 270 ? -22.043 -19.191 35.983  1.00 30.16  ? 282 GLY A CA  1 
ATOM   908  C C   . GLY A 1 270 ? -20.641 -18.835 35.494  1.00 32.83  ? 282 GLY A C   1 
ATOM   909  O O   . GLY A 1 270 ? -20.455 -17.767 34.916  1.00 30.20  ? 282 GLY A O   1 
ATOM   910  N N   . MET A 1 271 ? -19.658 -19.718 35.698  1.00 28.58  ? 283 MET A N   1 
ATOM   911  C CA  . MET A 1 271 ? -18.329 -19.476 35.161  1.00 28.44  ? 283 MET A CA  1 
ATOM   912  C C   . MET A 1 271 ? -18.380 -19.573 33.640  1.00 28.73  ? 283 MET A C   1 
ATOM   913  O O   . MET A 1 271 ? -17.864 -18.701 32.942  1.00 28.73  ? 283 MET A O   1 
ATOM   914  C CB  . MET A 1 271 ? -17.297 -20.452 35.717  1.00 27.59  ? 283 MET A CB  1 
ATOM   915  C CG  . MET A 1 271 ? -17.012 -20.264 37.215  1.00 30.22  ? 283 MET A CG  1 
ATOM   916  S SD  . MET A 1 271 ? -16.277 -18.688 37.705  1.00 32.08  ? 283 MET A SD  1 
ATOM   917  C CE  . MET A 1 271 ? -14.693 -18.795 36.906  1.00 31.71  ? 283 MET A CE  1 
ATOM   918  N N   . GLU A 1 272 ? -19.016 -20.634 33.134  1.00 30.93  ? 284 GLU A N   1 
ATOM   919  C CA  . GLU A 1 272 ? -19.063 -20.867 31.699  1.00 36.19  ? 284 GLU A CA  1 
ATOM   920  C C   . GLU A 1 272 ? -20.025 -19.904 31.007  1.00 32.76  ? 284 GLU A C   1 
ATOM   921  O O   . GLU A 1 272 ? -19.707 -19.377 29.947  1.00 30.47  ? 284 GLU A O   1 
ATOM   922  C CB  . GLU A 1 272 ? -19.450 -22.326 31.395  1.00 34.58  ? 284 GLU A CB  1 
ATOM   923  C CG  . GLU A 1 272 ? -19.564 -22.633 29.904  1.00 29.62  ? 284 GLU A CG  1 
ATOM   924  C CD  . GLU A 1 272 ? -19.524 -24.105 29.549  1.00 35.02  ? 284 GLU A CD  1 
ATOM   925  O OE1 . GLU A 1 272 ? -19.341 -24.943 30.464  1.00 30.13  ? 284 GLU A OE1 1 
ATOM   926  O OE2 . GLU A 1 272 ? -19.656 -24.422 28.345  1.00 33.99  ? 284 GLU A OE2 1 
ATOM   927  N N   . SER A 1 273 ? -21.199 -19.695 31.616  1.00 31.18  ? 285 SER A N   1 
ATOM   928  C CA  . SER A 1 273 ? -22.241 -18.861 31.040  1.00 28.46  ? 285 SER A CA  1 
ATOM   929  C C   . SER A 1 273 ? -21.898 -17.372 31.078  1.00 30.28  ? 285 SER A C   1 
ATOM   930  O O   . SER A 1 273 ? -22.398 -16.601 30.261  1.00 26.56  ? 285 SER A O   1 
ATOM   931  C CB  . SER A 1 273 ? -23.563 -19.088 31.766  1.00 29.53  ? 285 SER A CB  1 
ATOM   932  O OG  . SER A 1 273 ? -23.499 -18.562 33.087  1.00 30.94  ? 285 SER A OG  1 
ATOM   933  N N   . GLY A 1 274 ? -21.077 -16.974 32.063  1.00 28.32  ? 286 GLY A N   1 
ATOM   934  C CA  . GLY A 1 274 ? -20.764 -15.576 32.298  1.00 26.65  ? 286 GLY A CA  1 
ATOM   935  C C   . GLY A 1 274 ? -21.678 -14.892 33.318  1.00 26.10  ? 286 GLY A C   1 
ATOM   936  O O   . GLY A 1 274 ? -21.500 -13.710 33.607  1.00 28.71  ? 286 GLY A O   1 
ATOM   937  N N   . ARG A 1 275 ? -22.647 -15.637 33.868  1.00 29.06  ? 287 ARG A N   1 
ATOM   938  C CA  . ARG A 1 275 ? -23.468 -15.136 34.963  1.00 32.70  ? 287 ARG A CA  1 
ATOM   939  C C   . ARG A 1 275 ? -22.602 -14.760 36.167  1.00 35.33  ? 287 ARG A C   1 
ATOM   940  O O   . ARG A 1 275 ? -22.997 -13.925 36.972  1.00 30.54  ? 287 ARG A O   1 
ATOM   941  C CB  . ARG A 1 275 ? -24.532 -16.161 35.387  1.00 38.90  ? 287 ARG A CB  1 
ATOM   942  C CG  . ARG A 1 275 ? -25.670 -16.361 34.378  1.00 48.41  ? 287 ARG A CG  1 
ATOM   943  C CD  . ARG A 1 275 ? -26.779 -15.324 34.485  1.00 57.25  ? 287 ARG A CD  1 
ATOM   944  N NE  . ARG A 1 275 ? -27.926 -15.685 33.653  1.00 59.86  ? 287 ARG A NE  1 
ATOM   945  C CZ  . ARG A 1 275 ? -28.315 -15.032 32.561  1.00 73.24  ? 287 ARG A CZ  1 
ATOM   946  N NH1 . ARG A 1 275 ? -27.864 -13.820 32.276  1.00 50.53  ? 287 ARG A NH1 1 
ATOM   947  N NH2 . ARG A 1 275 ? -29.191 -15.605 31.740  1.00 91.87  ? 287 ARG A NH2 1 
ATOM   948  N N   . ILE A 1 276 ? -21.428 -15.393 36.289  1.00 29.86  ? 288 ILE A N   1 
ATOM   949  C CA  . ILE A 1 276 ? -20.364 -14.870 37.128  1.00 32.61  ? 288 ILE A CA  1 
ATOM   950  C C   . ILE A 1 276 ? -19.533 -13.929 36.257  1.00 27.98  ? 288 ILE A C   1 
ATOM   951  O O   . ILE A 1 276 ? -18.836 -14.370 35.339  1.00 34.30  ? 288 ILE A O   1 
ATOM   952  C CB  . ILE A 1 276 ? -19.530 -16.003 37.771  1.00 29.60  ? 288 ILE A CB  1 
ATOM   953  C CG1 . ILE A 1 276 ? -20.398 -16.862 38.716  1.00 30.75  ? 288 ILE A CG1 1 
ATOM   954  C CG2 . ILE A 1 276 ? -18.293 -15.435 38.490  1.00 30.94  ? 288 ILE A CG2 1 
ATOM   955  C CD1 . ILE A 1 276 ? -19.740 -18.186 39.156  1.00 31.60  ? 288 ILE A CD1 1 
ATOM   956  N N   . ALA A 1 277 ? -19.644 -12.623 36.527  1.00 29.13  ? 289 ALA A N   1 
ATOM   957  C CA  . ALA A 1 277 ? -19.009 -11.610 35.697  1.00 29.15  ? 289 ALA A CA  1 
ATOM   958  C C   . ALA A 1 277 ? -17.503 -11.547 35.945  1.00 29.29  ? 289 ALA A C   1 
ATOM   959  O O   . ALA A 1 277 ? -17.015 -12.022 36.971  1.00 32.05  ? 289 ALA A O   1 
ATOM   960  C CB  . ALA A 1 277 ? -19.649 -10.258 35.957  1.00 29.13  ? 289 ALA A CB  1 
ATOM   961  N N   . ASN A 1 278 ? -16.773 -10.959 34.989  1.00 27.11  ? 290 ASN A N   1 
ATOM   962  C CA  . ASN A 1 278 ? -15.333 -10.780 35.109  1.00 29.21  ? 290 ASN A CA  1 
ATOM   963  C C   . ASN A 1 278 ? -14.906 -10.111 36.416  1.00 30.78  ? 290 ASN A C   1 
ATOM   964  O O   . ASN A 1 278 ? -13.880 -10.467 36.987  1.00 33.24  ? 290 ASN A O   1 
ATOM   965  C CB  . ASN A 1 278 ? -14.804 -9.954  33.941  1.00 28.77  ? 290 ASN A CB  1 
ATOM   966  C CG  . ASN A 1 278 ? -14.633 -10.716 32.647  1.00 28.10  ? 290 ASN A CG  1 
ATOM   967  O OD1 . ASN A 1 278 ? -14.788 -11.953 32.559  1.00 28.21  ? 290 ASN A OD1 1 
ATOM   968  N ND2 . ASN A 1 278 ? -14.285 -9.972  31.610  1.00 28.29  ? 290 ASN A ND2 1 
ATOM   969  N N   . GLU A 1 279 ? -15.699 -9.131  36.870  1.00 32.96  ? 291 GLU A N   1 
ATOM   970  C CA  . GLU A 1 279 ? -15.392 -8.380  38.078  1.00 36.99  ? 291 GLU A CA  1 
ATOM   971  C C   . GLU A 1 279 ? -15.546 -9.204  39.357  1.00 33.39  ? 291 GLU A C   1 
ATOM   972  O O   . GLU A 1 279 ? -15.093 -8.775  40.416  1.00 33.71  ? 291 GLU A O   1 
ATOM   973  C CB  . GLU A 1 279 ? -16.280 -7.122  38.170  1.00 41.08  ? 291 GLU A CB  1 
ATOM   974  C CG  . GLU A 1 279 ? -17.777 -7.398  38.266  1.00 39.30  ? 291 GLU A CG  1 
ATOM   975  C CD  . GLU A 1 279 ? -18.581 -6.228  38.797  1.00 48.35  ? 291 GLU A CD  1 
ATOM   976  O OE1 . GLU A 1 279 ? -18.457 -5.936  40.006  1.00 47.40  ? 291 GLU A OE1 1 
ATOM   977  O OE2 . GLU A 1 279 ? -19.321 -5.594  38.013  1.00 45.44  ? 291 GLU A OE2 1 
ATOM   978  N N   . GLN A 1 280 ? -16.216 -10.365 39.258  1.00 31.64  ? 292 GLN A N   1 
ATOM   979  C CA  . GLN A 1 280 ? -16.328 -11.303 40.365  1.00 30.79  ? 292 GLN A CA  1 
ATOM   980  C C   . GLN A 1 280 ? -15.132 -12.246 40.476  1.00 34.14  ? 292 GLN A C   1 
ATOM   981  O O   . GLN A 1 280 ? -15.012 -12.974 41.460  1.00 32.59  ? 292 GLN A O   1 
ATOM   982  C CB  . GLN A 1 280 ? -17.615 -12.128 40.240  1.00 30.19  ? 292 GLN A CB  1 
ATOM   983  C CG  . GLN A 1 280 ? -18.878 -11.289 40.368  1.00 32.63  ? 292 GLN A CG  1 
ATOM   984  C CD  . GLN A 1 280 ? -20.138 -12.041 40.003  1.00 35.86  ? 292 GLN A CD  1 
ATOM   985  O OE1 . GLN A 1 280 ? -20.798 -11.730 38.997  1.00 31.66  ? 292 GLN A OE1 1 
ATOM   986  N NE2 . GLN A 1 280 ? -20.520 -13.023 40.820  1.00 31.21  ? 292 GLN A NE2 1 
ATOM   987  N N   . ILE A 1 281 ? -14.247 -12.217 39.473  1.00 34.03  ? 293 ILE A N   1 
ATOM   988  C CA  . ILE A 1 281 ? -13.129 -13.141 39.395  1.00 33.27  ? 293 ILE A CA  1 
ATOM   989  C C   . ILE A 1 281 ? -11.825 -12.377 39.595  1.00 34.89  ? 293 ILE A C   1 
ATOM   990  O O   . ILE A 1 281 ? -11.638 -11.301 39.029  1.00 34.61  ? 293 ILE A O   1 
ATOM   991  C CB  . ILE A 1 281 ? -13.140 -13.912 38.045  1.00 32.94  ? 293 ILE A CB  1 
ATOM   992  C CG1 . ILE A 1 281 ? -14.512 -14.569 37.790  1.00 31.50  ? 293 ILE A CG1 1 
ATOM   993  C CG2 . ILE A 1 281 ? -12.004 -14.945 37.986  1.00 33.50  ? 293 ILE A CG2 1 
ATOM   994  C CD1 . ILE A 1 281 ? -14.737 -15.033 36.346  1.00 31.28  ? 293 ILE A CD1 1 
ATOM   995  N N   . SER A 1 282 ? -10.936 -12.947 40.416  1.00 35.84  ? 294 SER A N   1 
ATOM   996  C CA  . SER A 1 282 ? -9.629  -12.371 40.675  1.00 33.60  ? 294 SER A CA  1 
ATOM   997  C C   . SER A 1 282 ? -8.656  -13.492 41.025  1.00 35.19  ? 294 SER A C   1 
ATOM   998  O O   . SER A 1 282 ? -9.054  -14.650 41.121  1.00 34.02  ? 294 SER A O   1 
ATOM   999  C CB  . SER A 1 282 ? -9.708  -11.330 41.791  1.00 35.75  ? 294 SER A CB  1 
ATOM   1000 O OG  . SER A 1 282 ? -10.124 -11.933 43.006  1.00 33.58  ? 294 SER A OG  1 
ATOM   1001 N N   . ALA A 1 283 ? -7.382  -13.140 41.217  1.00 38.21  ? 295 ALA A N   1 
ATOM   1002 C CA  . ALA A 1 283 ? -6.359  -14.120 41.543  1.00 37.57  ? 295 ALA A CA  1 
ATOM   1003 C C   . ALA A 1 283 ? -5.178  -13.452 42.238  1.00 38.34  ? 295 ALA A C   1 
ATOM   1004 O O   . ALA A 1 283 ? -5.074  -12.228 42.249  1.00 43.33  ? 295 ALA A O   1 
ATOM   1005 C CB  . ALA A 1 283 ? -5.894  -14.832 40.284  1.00 37.29  ? 295 ALA A CB  1 
ATOM   1006 N N   . SER A 1 284 ? -4.291  -14.273 42.806  1.00 38.73  ? 296 SER A N   1 
ATOM   1007 C CA  . SER A 1 284 ? -3.105  -13.778 43.484  1.00 40.70  ? 296 SER A CA  1 
ATOM   1008 C C   . SER A 1 284 ? -2.134  -13.108 42.517  1.00 42.76  ? 296 SER A C   1 
ATOM   1009 O O   . SER A 1 284 ? -1.414  -12.191 42.903  1.00 40.11  ? 296 SER A O   1 
ATOM   1010 C CB  . SER A 1 284 ? -2.404  -14.910 44.229  1.00 42.51  ? 296 SER A CB  1 
ATOM   1011 O OG  . SER A 1 284 ? -2.312  -16.071 43.420  1.00 43.65  ? 296 SER A OG  1 
ATOM   1012 N N   . SER A 1 285 ? -2.112  -13.597 41.270  1.00 40.99  ? 297 SER A N   1 
ATOM   1013 C CA  . SER A 1 285 ? -1.253  -13.068 40.220  1.00 39.69  ? 297 SER A CA  1 
ATOM   1014 C C   . SER A 1 285 ? -1.680  -13.665 38.881  1.00 39.46  ? 297 SER A C   1 
ATOM   1015 O O   . SER A 1 285 ? -2.537  -14.541 38.846  1.00 35.64  ? 297 SER A O   1 
ATOM   1016 C CB  . SER A 1 285 ? 0.216   -13.393 40.489  1.00 39.18  ? 297 SER A CB  1 
ATOM   1017 O OG  . SER A 1 285 ? 0.445   -14.786 40.368  1.00 40.03  ? 297 SER A OG  1 
ATOM   1018 N N   . THR A 1 286 ? -1.063  -13.199 37.790  1.00 36.23  ? 298 THR A N   1 
ATOM   1019 C CA  . THR A 1 286 ? -1.328  -13.753 36.472  1.00 39.62  ? 298 THR A CA  1 
ATOM   1020 C C   . THR A 1 286 ? -0.049  -13.753 35.636  1.00 39.49  ? 298 THR A C   1 
ATOM   1021 O O   . THR A 1 286 ? 0.867   -12.972 35.889  1.00 39.10  ? 298 THR A O   1 
ATOM   1022 C CB  . THR A 1 286 ? -2.498  -13.000 35.804  1.00 40.68  ? 298 THR A CB  1 
ATOM   1023 O OG1 . THR A 1 286 ? -2.956  -13.761 34.685  1.00 36.15  ? 298 THR A OG1 1 
ATOM   1024 C CG2 . THR A 1 286 ? -2.112  -11.573 35.370  1.00 41.81  ? 298 THR A CG2 1 
ATOM   1025 N N   . TYR A 1 287 ? -0.002  -14.657 34.650  1.00 38.84  ? 299 TYR A N   1 
ATOM   1026 C CA  . TYR A 1 287 ? 1.175   -14.861 33.820  1.00 41.08  ? 299 TYR A CA  1 
ATOM   1027 C C   . TYR A 1 287 ? 1.552   -13.590 33.056  1.00 43.06  ? 299 TYR A C   1 
ATOM   1028 O O   . TYR A 1 287 ? 0.688   -12.895 32.516  1.00 39.61  ? 299 TYR A O   1 
ATOM   1029 C CB  . TYR A 1 287 ? 0.926   -16.026 32.848  1.00 43.40  ? 299 TYR A CB  1 
ATOM   1030 C CG  . TYR A 1 287 ? 2.196   -16.573 32.241  1.00 46.21  ? 299 TYR A CG  1 
ATOM   1031 C CD1 . TYR A 1 287 ? 3.137   -17.230 33.023  1.00 49.04  ? 299 TYR A CD1 1 
ATOM   1032 C CD2 . TYR A 1 287 ? 2.464   -16.424 30.888  1.00 46.78  ? 299 TYR A CD2 1 
ATOM   1033 C CE1 . TYR A 1 287 ? 4.313   -17.728 32.472  1.00 55.96  ? 299 TYR A CE1 1 
ATOM   1034 C CE2 . TYR A 1 287 ? 3.638   -16.914 30.325  1.00 51.31  ? 299 TYR A CE2 1 
ATOM   1035 C CZ  . TYR A 1 287 ? 4.562   -17.564 31.121  1.00 55.99  ? 299 TYR A CZ  1 
ATOM   1036 O OH  . TYR A 1 287 ? 5.722   -18.046 30.569  1.00 63.02  ? 299 TYR A OH  1 
ATOM   1037 N N   . SER A 1 288 ? 2.860   -13.318 32.992  1.00 44.41  ? 300 SER A N   1 
ATOM   1038 C CA  . SER A 1 288 ? 3.371   -12.009 32.615  1.00 48.03  ? 300 SER A CA  1 
ATOM   1039 C C   . SER A 1 288 ? 3.112   -11.563 31.174  1.00 45.62  ? 300 SER A C   1 
ATOM   1040 O O   . SER A 1 288 ? 3.291   -10.391 30.863  1.00 47.58  ? 300 SER A O   1 
ATOM   1041 C CB  . SER A 1 288 ? 4.873   -11.953 32.875  1.00 49.57  ? 300 SER A CB  1 
ATOM   1042 O OG  . SER A 1 288 ? 5.551   -12.872 32.034  1.00 54.71  ? 300 SER A OG  1 
ATOM   1043 N N   . ASP A 1 289 ? 2.707   -12.484 30.293  1.00 45.09  ? 301 ASP A N   1 
ATOM   1044 C CA  . ASP A 1 289 ? 2.395   -12.118 28.920  1.00 42.25  ? 301 ASP A CA  1 
ATOM   1045 C C   . ASP A 1 289 ? 0.948   -11.657 28.750  1.00 45.98  ? 301 ASP A C   1 
ATOM   1046 O O   . ASP A 1 289 ? 0.563   -11.211 27.671  1.00 44.89  ? 301 ASP A O   1 
ATOM   1047 C CB  . ASP A 1 289 ? 2.711   -13.273 27.957  1.00 45.45  ? 301 ASP A CB  1 
ATOM   1048 C CG  . ASP A 1 289 ? 1.767   -14.461 27.963  1.00 48.36  ? 301 ASP A CG  1 
ATOM   1049 O OD1 . ASP A 1 289 ? 0.714   -14.385 28.630  1.00 47.72  ? 301 ASP A OD1 1 
ATOM   1050 O OD2 . ASP A 1 289 ? 2.088   -15.470 27.307  1.00 51.60  ? 301 ASP A OD2 1 
ATOM   1051 N N   . GLY A 1 290 ? 0.145   -11.803 29.811  1.00 42.08  ? 302 GLY A N   1 
ATOM   1052 C CA  . GLY A 1 290 ? -1.213  -11.286 29.835  1.00 37.48  ? 302 GLY A CA  1 
ATOM   1053 C C   . GLY A 1 290 ? -2.251  -12.146 29.115  1.00 36.20  ? 302 GLY A C   1 
ATOM   1054 O O   . GLY A 1 290 ? -3.408  -11.744 28.998  1.00 36.87  ? 302 GLY A O   1 
ATOM   1055 N N   . ARG A 1 291 ? -1.846  -13.345 28.674  1.00 34.40  ? 303 ARG A N   1 
ATOM   1056 C CA  . ARG A 1 291 ? -2.716  -14.213 27.893  1.00 37.72  ? 303 ARG A CA  1 
ATOM   1057 C C   . ARG A 1 291 ? -3.420  -15.274 28.740  1.00 35.21  ? 303 ARG A C   1 
ATOM   1058 O O   . ARG A 1 291 ? -4.084  -16.152 28.198  1.00 33.15  ? 303 ARG A O   1 
ATOM   1059 C CB  . ARG A 1 291 ? -1.897  -14.890 26.782  1.00 40.50  ? 303 ARG A CB  1 
ATOM   1060 C CG  . ARG A 1 291 ? -1.354  -13.914 25.743  1.00 43.14  ? 303 ARG A CG  1 
ATOM   1061 C CD  . ARG A 1 291 ? -2.471  -13.378 24.863  1.00 56.19  ? 303 ARG A CD  1 
ATOM   1062 N NE  . ARG A 1 291 ? -3.014  -14.416 23.990  1.00 64.99  ? 303 ARG A NE  1 
ATOM   1063 C CZ  . ARG A 1 291 ? -4.210  -14.980 24.124  1.00 62.27  ? 303 ARG A CZ  1 
ATOM   1064 N NH1 . ARG A 1 291 ? -5.060  -14.594 25.064  1.00 49.74  ? 303 ARG A NH1 1 
ATOM   1065 N NH2 . ARG A 1 291 ? -4.557  -15.963 23.298  1.00 52.87  ? 303 ARG A NH2 1 
ATOM   1066 N N   . TRP A 1 292 ? -3.261  -15.184 30.067  1.00 36.90  ? 304 TRP A N   1 
ATOM   1067 C CA  . TRP A 1 292 ? -3.803  -16.170 30.991  1.00 37.54  ? 304 TRP A CA  1 
ATOM   1068 C C   . TRP A 1 292 ? -4.463  -15.511 32.205  1.00 34.73  ? 304 TRP A C   1 
ATOM   1069 O O   . TRP A 1 292 ? -4.192  -15.881 33.349  1.00 35.16  ? 304 TRP A O   1 
ATOM   1070 C CB  . TRP A 1 292 ? -2.683  -17.133 31.434  1.00 35.90  ? 304 TRP A CB  1 
ATOM   1071 C CG  . TRP A 1 292 ? -1.980  -17.821 30.304  1.00 37.54  ? 304 TRP A CG  1 
ATOM   1072 C CD1 . TRP A 1 292 ? -1.047  -17.286 29.467  1.00 38.03  ? 304 TRP A CD1 1 
ATOM   1073 C CD2 . TRP A 1 292 ? -2.178  -19.174 29.872  1.00 37.14  ? 304 TRP A CD2 1 
ATOM   1074 N NE1 . TRP A 1 292 ? -0.640  -18.227 28.549  1.00 36.74  ? 304 TRP A NE1 1 
ATOM   1075 C CE2 . TRP A 1 292 ? -1.321  -19.395 28.776  1.00 38.80  ? 304 TRP A CE2 1 
ATOM   1076 C CE3 . TRP A 1 292 ? -2.989  -20.226 30.316  1.00 35.01  ? 304 TRP A CE3 1 
ATOM   1077 C CZ2 . TRP A 1 292 ? -1.259  -20.619 28.113  1.00 39.01  ? 304 TRP A CZ2 1 
ATOM   1078 C CZ3 . TRP A 1 292 ? -2.924  -21.437 29.659  1.00 36.91  ? 304 TRP A CZ3 1 
ATOM   1079 C CH2 . TRP A 1 292 ? -2.067  -21.625 28.573  1.00 37.39  ? 304 TRP A CH2 1 
ATOM   1080 N N   . THR A 1 293 ? -5.326  -14.524 31.939  1.00 32.30  ? 305 THR A N   1 
ATOM   1081 C CA  . THR A 1 293 ? -5.943  -13.724 32.987  1.00 30.27  ? 305 THR A CA  1 
ATOM   1082 C C   . THR A 1 293 ? -6.919  -14.549 33.824  1.00 29.33  ? 305 THR A C   1 
ATOM   1083 O O   . THR A 1 293 ? -7.440  -15.557 33.351  1.00 29.47  ? 305 THR A O   1 
ATOM   1084 C CB  . THR A 1 293 ? -6.701  -12.526 32.386  1.00 31.40  ? 305 THR A CB  1 
ATOM   1085 O OG1 . THR A 1 293 ? -7.767  -13.039 31.583  1.00 30.07  ? 305 THR A OG1 1 
ATOM   1086 C CG2 . THR A 1 293 ? -5.810  -11.614 31.559  1.00 34.05  ? 305 THR A CG2 1 
ATOM   1087 N N   . PRO A 1 294 ? -7.230  -14.131 35.076  1.00 31.09  ? 306 PRO A N   1 
ATOM   1088 C CA  . PRO A 1 294 ? -8.234  -14.821 35.893  1.00 30.97  ? 306 PRO A CA  1 
ATOM   1089 C C   . PRO A 1 294 ? -9.589  -14.977 35.208  1.00 29.70  ? 306 PRO A C   1 
ATOM   1090 O O   . PRO A 1 294 ? -10.285 -15.962 35.427  1.00 32.36  ? 306 PRO A O   1 
ATOM   1091 C CB  . PRO A 1 294 ? -8.333  -13.937 37.141  1.00 31.35  ? 306 PRO A CB  1 
ATOM   1092 C CG  . PRO A 1 294 ? -6.990  -13.241 37.214  1.00 32.65  ? 306 PRO A CG  1 
ATOM   1093 C CD  . PRO A 1 294 ? -6.605  -12.998 35.784  1.00 34.21  ? 306 PRO A CD  1 
ATOM   1094 N N   . GLN A 1 295 ? -9.936  -14.014 34.349  1.00 30.19  ? 307 GLN A N   1 
ATOM   1095 C CA  . GLN A 1 295 ? -11.219 -13.996 33.664  1.00 30.18  ? 307 GLN A CA  1 
ATOM   1096 C C   . GLN A 1 295 ? -11.339 -15.102 32.614  1.00 31.91  ? 307 GLN A C   1 
ATOM   1097 O O   . GLN A 1 295 ? -12.440 -15.405 32.152  1.00 31.10  ? 307 GLN A O   1 
ATOM   1098 C CB  . GLN A 1 295 ? -11.438 -12.624 33.013  1.00 31.51  ? 307 GLN A CB  1 
ATOM   1099 C CG  . GLN A 1 295 ? -11.727 -11.468 33.983  1.00 33.08  ? 307 GLN A CG  1 
ATOM   1100 C CD  . GLN A 1 295 ? -10.599 -11.118 34.934  1.00 36.75  ? 307 GLN A CD  1 
ATOM   1101 O OE1 . GLN A 1 295 ? -10.833 -10.798 36.112  1.00 39.99  ? 307 GLN A OE1 1 
ATOM   1102 N NE2 . GLN A 1 295 ? -9.359  -11.123 34.450  1.00 28.59  ? 307 GLN A NE2 1 
ATOM   1103 N N   . GLN A 1 296 ? -10.202 -15.705 32.236  1.00 30.76  ? 308 GLN A N   1 
ATOM   1104 C CA  . GLN A 1 296 ? -10.198 -16.819 31.301  1.00 32.50  ? 308 GLN A CA  1 
ATOM   1105 C C   . GLN A 1 296 ? -10.371 -18.191 31.962  1.00 32.83  ? 308 GLN A C   1 
ATOM   1106 O O   . GLN A 1 296 ? -10.352 -19.208 31.274  1.00 31.07  ? 308 GLN A O   1 
ATOM   1107 C CB  . GLN A 1 296 ? -8.894  -16.771 30.471  1.00 31.93  ? 308 GLN A CB  1 
ATOM   1108 C CG  . GLN A 1 296 ? -8.855  -15.588 29.511  1.00 28.89  ? 308 GLN A CG  1 
ATOM   1109 C CD  . GLN A 1 296 ? -7.461  -15.291 29.020  1.00 30.34  ? 308 GLN A CD  1 
ATOM   1110 O OE1 . GLN A 1 296 ? -6.793  -14.377 29.505  1.00 30.54  ? 308 GLN A OE1 1 
ATOM   1111 N NE2 . GLN A 1 296 ? -6.986  -16.083 28.083  1.00 32.71  ? 308 GLN A NE2 1 
ATOM   1112 N N   . SER A 1 297 ? -10.597 -18.223 33.286  1.00 31.77  ? 309 SER A N   1 
ATOM   1113 C CA  . SER A 1 297 ? -10.729 -19.474 34.020  1.00 30.29  ? 309 SER A CA  1 
ATOM   1114 C C   . SER A 1 297 ? -12.124 -20.082 33.924  1.00 31.60  ? 309 SER A C   1 
ATOM   1115 O O   . SER A 1 297 ? -12.638 -20.623 34.906  1.00 31.14  ? 309 SER A O   1 
ATOM   1116 C CB  . SER A 1 297 ? -10.386 -19.261 35.500  1.00 33.76  ? 309 SER A CB  1 
ATOM   1117 O OG  . SER A 1 297 ? -11.339 -18.416 36.129  1.00 34.52  ? 309 SER A OG  1 
ATOM   1118 N N   . ARG A 1 298 ? -12.731 -20.005 32.736  1.00 27.61  ? 310 ARG A N   1 
ATOM   1119 C CA  . ARG A 1 298 ? -14.100 -20.451 32.557  1.00 26.56  ? 310 ARG A CA  1 
ATOM   1120 C C   . ARG A 1 298 ? -14.130 -21.811 31.869  1.00 27.47  ? 310 ARG A C   1 
ATOM   1121 O O   . ARG A 1 298 ? -13.438 -22.026 30.869  1.00 29.49  ? 310 ARG A O   1 
ATOM   1122 C CB  . ARG A 1 298 ? -14.878 -19.401 31.760  1.00 30.26  ? 310 ARG A CB  1 
ATOM   1123 C CG  . ARG A 1 298 ? -14.882 -18.027 32.447  1.00 28.83  ? 310 ARG A CG  1 
ATOM   1124 C CD  . ARG A 1 298 ? -15.558 -16.965 31.602  1.00 29.68  ? 310 ARG A CD  1 
ATOM   1125 N NE  . ARG A 1 298 ? -15.606 -15.669 32.275  1.00 28.59  ? 310 ARG A NE  1 
ATOM   1126 C CZ  . ARG A 1 298 ? -16.525 -15.302 33.163  1.00 29.92  ? 310 ARG A CZ  1 
ATOM   1127 N NH1 . ARG A 1 298 ? -17.463 -16.135 33.580  1.00 28.95  ? 310 ARG A NH1 1 
ATOM   1128 N NH2 . ARG A 1 298 ? -16.495 -14.067 33.652  1.00 29.97  ? 310 ARG A NH2 1 
ATOM   1129 N N   . LEU A 1 299 ? -14.944 -22.724 32.412  1.00 25.72  ? 311 LEU A N   1 
ATOM   1130 C CA  . LEU A 1 299 ? -15.041 -24.077 31.893  1.00 27.05  ? 311 LEU A CA  1 
ATOM   1131 C C   . LEU A 1 299 ? -15.409 -24.021 30.411  1.00 28.55  ? 311 LEU A C   1 
ATOM   1132 O O   . LEU A 1 299 ? -16.289 -23.252 30.028  1.00 28.88  ? 311 LEU A O   1 
ATOM   1133 C CB  . LEU A 1 299 ? -16.097 -24.889 32.659  1.00 27.21  ? 311 LEU A CB  1 
ATOM   1134 C CG  . LEU A 1 299 ? -15.822 -26.393 32.732  1.00 27.34  ? 311 LEU A CG  1 
ATOM   1135 C CD1 . LEU A 1 299 ? -14.717 -26.662 33.712  1.00 26.51  ? 311 LEU A CD1 1 
ATOM   1136 C CD2 . LEU A 1 299 ? -17.081 -27.186 33.089  1.00 28.19  ? 311 LEU A CD2 1 
ATOM   1137 N N   . HIS A 1 300 ? -14.710 -24.824 29.597  1.00 29.87  ? 312 HIS A N   1 
ATOM   1138 C CA  . HIS A 1 300 ? -14.934 -24.905 28.159  1.00 29.84  ? 312 HIS A CA  1 
ATOM   1139 C C   . HIS A 1 300 ? -14.543 -23.610 27.444  1.00 31.37  ? 312 HIS A C   1 
ATOM   1140 O O   . HIS A 1 300 ? -14.878 -23.425 26.275  1.00 31.56  ? 312 HIS A O   1 
ATOM   1141 C CB  . HIS A 1 300 ? -16.376 -25.320 27.851  1.00 28.62  ? 312 HIS A CB  1 
ATOM   1142 C CG  . HIS A 1 300 ? -16.744 -26.636 28.448  1.00 28.52  ? 312 HIS A CG  1 
ATOM   1143 N ND1 . HIS A 1 300 ? -16.066 -27.789 28.110  1.00 33.20  ? 312 HIS A ND1 1 
ATOM   1144 C CD2 . HIS A 1 300 ? -17.682 -27.003 29.329  1.00 24.81  ? 312 HIS A CD2 1 
ATOM   1145 C CE1 . HIS A 1 300 ? -16.592 -28.810 28.769  1.00 30.94  ? 312 HIS A CE1 1 
ATOM   1146 N NE2 . HIS A 1 300 ? -17.576 -28.359 29.517  1.00 30.64  ? 312 HIS A NE2 1 
ATOM   1147 N N   . GLY A 1 301 ? -13.811 -22.727 28.129  1.00 27.29  ? 313 GLY A N   1 
ATOM   1148 C CA  . GLY A 1 301 ? -13.327 -21.509 27.511  1.00 27.31  ? 313 GLY A CA  1 
ATOM   1149 C C   . GLY A 1 301 ? -12.331 -21.861 26.410  1.00 30.88  ? 313 GLY A C   1 
ATOM   1150 O O   . GLY A 1 301 ? -11.528 -22.773 26.577  1.00 29.58  ? 313 GLY A O   1 
ATOM   1151 N N   . ASP A 1 302 ? -12.405 -21.150 25.278  1.00 33.99  ? 314 ASP A N   1 
ATOM   1152 C CA  . ASP A 1 302 ? -11.598 -21.507 24.120  1.00 34.56  ? 314 ASP A CA  1 
ATOM   1153 C C   . ASP A 1 302 ? -10.306 -20.696 24.023  1.00 37.17  ? 314 ASP A C   1 
ATOM   1154 O O   . ASP A 1 302 ? -9.547  -20.888 23.081  1.00 39.53  ? 314 ASP A O   1 
ATOM   1155 C CB  . ASP A 1 302 ? -12.436 -21.406 22.813  1.00 41.04  ? 314 ASP A CB  1 
ATOM   1156 C CG  . ASP A 1 302 ? -12.953 -20.031 22.453  1.00 41.37  ? 314 ASP A CG  1 
ATOM   1157 O OD1 . ASP A 1 302 ? -12.460 -19.048 23.032  1.00 36.40  ? 314 ASP A OD1 1 
ATOM   1158 O OD2 . ASP A 1 302 ? -13.869 -19.941 21.586  1.00 38.25  ? 314 ASP A OD2 1 
ATOM   1159 N N   . ASP A 1 303 ? -10.036 -19.831 25.016  1.00 34.70  ? 315 ASP A N   1 
ATOM   1160 C CA  . ASP A 1 303 ? -8.817  -19.033 25.033  1.00 34.66  ? 315 ASP A CA  1 
ATOM   1161 C C   . ASP A 1 303 ? -8.009  -19.248 26.311  1.00 30.22  ? 315 ASP A C   1 
ATOM   1162 O O   . ASP A 1 303 ? -8.212  -18.555 27.309  1.00 28.73  ? 315 ASP A O   1 
ATOM   1163 C CB  . ASP A 1 303 ? -9.125  -17.529 24.861  1.00 37.23  ? 315 ASP A CB  1 
ATOM   1164 C CG  . ASP A 1 303 ? -7.891  -16.629 24.750  1.00 43.32  ? 315 ASP A CG  1 
ATOM   1165 O OD1 . ASP A 1 303 ? -6.783  -17.158 24.500  1.00 41.30  ? 315 ASP A OD1 1 
ATOM   1166 O OD2 . ASP A 1 303 ? -8.031  -15.406 24.937  1.00 55.55  ? 315 ASP A OD2 1 
ATOM   1167 N N   . ASN A 1 304 ? -7.082  -20.211 26.244  1.00 29.59  ? 316 ASN A N   1 
ATOM   1168 C CA  . ASN A 1 304 ? -6.171  -20.523 27.330  1.00 31.12  ? 316 ASN A CA  1 
ATOM   1169 C C   . ASN A 1 304 ? -6.974  -20.765 28.609  1.00 32.23  ? 316 ASN A C   1 
ATOM   1170 O O   . ASN A 1 304 ? -7.938  -21.531 28.597  1.00 32.49  ? 316 ASN A O   1 
ATOM   1171 C CB  . ASN A 1 304 ? -5.095  -19.406 27.443  1.00 32.44  ? 316 ASN A CB  1 
ATOM   1172 C CG  . ASN A 1 304 ? -4.154  -19.370 26.256  1.00 34.82  ? 316 ASN A CG  1 
ATOM   1173 O OD1 . ASN A 1 304 ? -4.067  -20.330 25.484  1.00 31.93  ? 316 ASN A OD1 1 
ATOM   1174 N ND2 . ASN A 1 304 ? -3.410  -18.276 26.091  1.00 33.27  ? 316 ASN A ND2 1 
ATOM   1175 N N   . GLY A 1 305 ? -6.576  -20.097 29.697  1.00 34.13  ? 317 GLY A N   1 
ATOM   1176 C CA  . GLY A 1 305 ? -7.165  -20.276 31.013  1.00 32.84  ? 317 GLY A CA  1 
ATOM   1177 C C   . GLY A 1 305 ? -6.402  -19.380 31.983  1.00 32.88  ? 317 GLY A C   1 
ATOM   1178 O O   . GLY A 1 305 ? -5.572  -18.591 31.546  1.00 32.97  ? 317 GLY A O   1 
ATOM   1179 N N   . TRP A 1 306 ? -6.674  -19.498 33.288  1.00 33.41  ? 318 TRP A N   1 
ATOM   1180 C CA  . TRP A 1 306 ? -5.910  -18.745 34.269  1.00 31.70  ? 318 TRP A CA  1 
ATOM   1181 C C   . TRP A 1 306 ? -4.590  -19.448 34.577  1.00 35.27  ? 318 TRP A C   1 
ATOM   1182 O O   . TRP A 1 306 ? -4.575  -20.643 34.870  1.00 34.81  ? 318 TRP A O   1 
ATOM   1183 C CB  . TRP A 1 306 ? -6.673  -18.524 35.576  1.00 31.50  ? 318 TRP A CB  1 
ATOM   1184 C CG  . TRP A 1 306 ? -5.784  -17.957 36.649  1.00 32.91  ? 318 TRP A CG  1 
ATOM   1185 C CD1 . TRP A 1 306 ? -5.225  -16.716 36.670  1.00 32.69  ? 318 TRP A CD1 1 
ATOM   1186 C CD2 . TRP A 1 306 ? -5.306  -18.631 37.818  1.00 30.48  ? 318 TRP A CD2 1 
ATOM   1187 N NE1 . TRP A 1 306 ? -4.437  -16.570 37.787  1.00 36.30  ? 318 TRP A NE1 1 
ATOM   1188 C CE2 . TRP A 1 306 ? -4.471  -17.731 38.511  1.00 32.60  ? 318 TRP A CE2 1 
ATOM   1189 C CE3 . TRP A 1 306 ? -5.500  -19.912 38.349  1.00 36.04  ? 318 TRP A CE3 1 
ATOM   1190 C CZ2 . TRP A 1 306 ? -3.847  -18.065 39.715  1.00 37.11  ? 318 TRP A CZ2 1 
ATOM   1191 C CZ3 . TRP A 1 306 ? -4.878  -20.244 39.540  1.00 34.33  ? 318 TRP A CZ3 1 
ATOM   1192 C CH2 . TRP A 1 306 ? -4.057  -19.329 40.207  1.00 34.66  ? 318 TRP A CH2 1 
ATOM   1193 N N   . THR A 1 307 ? -3.494  -18.684 34.519  1.00 35.30  ? 319 THR A N   1 
ATOM   1194 C CA  . THR A 1 307 ? -2.199  -19.131 34.995  1.00 34.22  ? 319 THR A CA  1 
ATOM   1195 C C   . THR A 1 307 ? -1.591  -18.021 35.849  1.00 37.18  ? 319 THR A C   1 
ATOM   1196 O O   . THR A 1 307 ? -1.613  -16.858 35.451  1.00 34.89  ? 319 THR A O   1 
ATOM   1197 C CB  . THR A 1 307 ? -1.286  -19.508 33.830  1.00 38.24  ? 319 THR A CB  1 
ATOM   1198 O OG1 . THR A 1 307 ? -1.783  -20.698 33.221  1.00 36.65  ? 319 THR A OG1 1 
ATOM   1199 C CG2 . THR A 1 307 ? 0.167   -19.722 34.266  1.00 40.29  ? 319 THR A CG2 1 
ATOM   1200 N N   . PRO A 1 308 ? -1.060  -18.334 37.055  1.00 36.37  ? 320 PRO A N   1 
ATOM   1201 C CA  . PRO A 1 308 ? -0.364  -17.337 37.869  1.00 37.39  ? 320 PRO A CA  1 
ATOM   1202 C C   . PRO A 1 308 ? 0.997   -16.957 37.296  1.00 39.08  ? 320 PRO A C   1 
ATOM   1203 O O   . PRO A 1 308 ? 1.490   -17.595 36.370  1.00 40.52  ? 320 PRO A O   1 
ATOM   1204 C CB  . PRO A 1 308 ? -0.217  -18.037 39.227  1.00 37.28  ? 320 PRO A CB  1 
ATOM   1205 C CG  . PRO A 1 308 ? -0.186  -19.500 38.890  1.00 38.66  ? 320 PRO A CG  1 
ATOM   1206 C CD  . PRO A 1 308 ? -1.128  -19.651 37.712  1.00 36.24  ? 320 PRO A CD  1 
ATOM   1207 N N   . ASN A 1 309 ? 1.610   -15.924 37.882  1.00 43.86  ? 321 ASN A N   1 
ATOM   1208 C CA  . ASN A 1 309 ? 2.928   -15.482 37.458  1.00 47.20  ? 321 ASN A CA  1 
ATOM   1209 C C   . ASN A 1 309 ? 4.013   -16.473 37.876  1.00 50.16  ? 321 ASN A C   1 
ATOM   1210 O O   . ASN A 1 309 ? 5.027   -16.601 37.193  1.00 54.84  ? 321 ASN A O   1 
ATOM   1211 C CB  . ASN A 1 309 ? 3.235   -14.091 38.007  1.00 46.39  ? 321 ASN A CB  1 
ATOM   1212 C CG  . ASN A 1 309 ? 4.371   -13.434 37.271  1.00 49.60  ? 321 ASN A CG  1 
ATOM   1213 O OD1 . ASN A 1 309 ? 4.372   -13.366 36.036  1.00 55.45  ? 321 ASN A OD1 1 
ATOM   1214 N ND2 . ASN A 1 309 ? 5.361   -12.958 38.003  1.00 46.69  ? 321 ASN A ND2 1 
ATOM   1215 N N   . LEU A 1 310 ? 3.787   -17.160 39.003  1.00 50.33  ? 322 LEU A N   1 
ATOM   1216 C CA  . LEU A 1 310 ? 4.686   -18.192 39.499  1.00 54.65  ? 322 LEU A CA  1 
ATOM   1217 C C   . LEU A 1 310 ? 3.891   -19.463 39.774  1.00 48.86  ? 322 LEU A C   1 
ATOM   1218 O O   . LEU A 1 310 ? 2.749   -19.388 40.221  1.00 52.62  ? 322 LEU A O   1 
ATOM   1219 C CB  . LEU A 1 310 ? 5.367   -17.750 40.808  1.00 54.95  ? 322 LEU A CB  1 
ATOM   1220 C CG  . LEU A 1 310 ? 6.339   -16.592 40.714  1.00 65.72  ? 322 LEU A CG  1 
ATOM   1221 C CD1 . LEU A 1 310 ? 6.906   -16.262 42.072  1.00 69.79  ? 322 LEU A CD1 1 
ATOM   1222 C CD2 . LEU A 1 310 ? 7.464   -16.894 39.735  1.00 70.75  ? 322 LEU A CD2 1 
ATOM   1223 N N   . ASP A 1 311 ? 4.512   -20.623 39.529  1.00 51.28  ? 323 ASP A N   1 
ATOM   1224 C CA  . ASP A 1 311 ? 3.913   -21.903 39.875  1.00 52.17  ? 323 ASP A CA  1 
ATOM   1225 C C   . ASP A 1 311 ? 4.301   -22.325 41.291  1.00 53.88  ? 323 ASP A C   1 
ATOM   1226 O O   . ASP A 1 311 ? 5.365   -22.907 41.502  1.00 51.06  ? 323 ASP A O   1 
ATOM   1227 C CB  . ASP A 1 311 ? 4.316   -22.989 38.861  1.00 52.50  ? 323 ASP A CB  1 
ATOM   1228 C CG  . ASP A 1 311 ? 3.765   -22.770 37.465  1.00 47.01  ? 323 ASP A CG  1 
ATOM   1229 O OD1 . ASP A 1 311 ? 2.558   -22.442 37.346  1.00 44.28  ? 323 ASP A OD1 1 
ATOM   1230 O OD2 . ASP A 1 311 ? 4.528   -22.945 36.495  1.00 47.01  ? 323 ASP A OD2 1 
ATOM   1231 N N   . SER A 1 312 ? 3.430   -22.009 42.258  1.00 53.71  ? 324 SER A N   1 
ATOM   1232 C CA  . SER A 1 312 ? 3.578   -22.493 43.622  1.00 56.30  ? 324 SER A CA  1 
ATOM   1233 C C   . SER A 1 312 ? 2.203   -22.732 44.238  1.00 55.25  ? 324 SER A C   1 
ATOM   1234 O O   . SER A 1 312 ? 1.189   -22.309 43.682  1.00 51.98  ? 324 SER A O   1 
ATOM   1235 C CB  . SER A 1 312 ? 4.387   -21.521 44.478  1.00 54.80  ? 324 SER A CB  1 
ATOM   1236 O OG  . SER A 1 312 ? 3.621   -20.388 44.853  1.00 59.01  ? 324 SER A OG  1 
ATOM   1237 N N   . ASN A 1 313 ? 2.191   -23.405 45.396  1.00 52.10  ? 325 ASN A N   1 
ATOM   1238 C CA  . ASN A 1 313 ? 0.953   -23.758 46.072  1.00 50.18  ? 325 ASN A CA  1 
ATOM   1239 C C   . ASN A 1 313 ? 0.427   -22.614 46.937  1.00 49.85  ? 325 ASN A C   1 
ATOM   1240 O O   . ASN A 1 313 ? -0.485  -22.819 47.733  1.00 50.59  ? 325 ASN A O   1 
ATOM   1241 C CB  . ASN A 1 313 ? 1.136   -25.045 46.904  1.00 53.23  ? 325 ASN A CB  1 
ATOM   1242 C CG  . ASN A 1 313 ? 2.182   -24.946 47.995  1.00 54.59  ? 325 ASN A CG  1 
ATOM   1243 O OD1 . ASN A 1 313 ? 2.739   -23.882 48.267  1.00 51.18  ? 325 ASN A OD1 1 
ATOM   1244 N ND2 . ASN A 1 313 ? 2.467   -26.062 48.644  1.00 53.07  ? 325 ASN A ND2 1 
ATOM   1245 N N   . LYS A 1 314 ? 1.021   -21.423 46.774  1.00 50.55  ? 326 LYS A N   1 
ATOM   1246 C CA  . LYS A 1 314 ? 0.548   -20.200 47.404  1.00 51.85  ? 326 LYS A CA  1 
ATOM   1247 C C   . LYS A 1 314 ? -0.398  -19.398 46.511  1.00 48.07  ? 326 LYS A C   1 
ATOM   1248 O O   . LYS A 1 314 ? -1.060  -18.479 46.985  1.00 46.60  ? 326 LYS A O   1 
ATOM   1249 C CB  . LYS A 1 314 ? 1.751   -19.311 47.796  1.00 57.89  ? 326 LYS A CB  1 
ATOM   1250 C CG  . LYS A 1 314 ? 2.268   -19.536 49.211  1.00 66.80  ? 326 LYS A CG  1 
ATOM   1251 C CD  . LYS A 1 314 ? 2.573   -20.986 49.545  1.00 69.75  ? 326 LYS A CD  1 
ATOM   1252 C CE  . LYS A 1 314 ? 3.172   -21.116 50.929  1.00 79.96  ? 326 LYS A CE  1 
ATOM   1253 N NZ  . LYS A 1 314 ? 3.277   -22.536 51.358  1.00 81.17  ? 326 LYS A NZ  1 
ATOM   1254 N N   . GLU A 1 315 ? -0.451  -19.743 45.218  1.00 45.73  ? 327 GLU A N   1 
ATOM   1255 C CA  . GLU A 1 315 ? -1.266  -19.010 44.263  1.00 42.15  ? 327 GLU A CA  1 
ATOM   1256 C C   . GLU A 1 315 ? -2.711  -19.487 44.352  1.00 40.72  ? 327 GLU A C   1 
ATOM   1257 O O   . GLU A 1 315 ? -2.971  -20.602 44.793  1.00 41.68  ? 327 GLU A O   1 
ATOM   1258 C CB  . GLU A 1 315 ? -0.745  -19.192 42.834  1.00 42.70  ? 327 GLU A CB  1 
ATOM   1259 C CG  . GLU A 1 315 ? 0.692   -18.734 42.638  1.00 43.54  ? 327 GLU A CG  1 
ATOM   1260 C CD  . GLU A 1 315 ? 0.933   -17.234 42.598  1.00 47.28  ? 327 GLU A CD  1 
ATOM   1261 O OE1 . GLU A 1 315 ? -0.042  -16.461 42.449  1.00 43.18  ? 327 GLU A OE1 1 
ATOM   1262 O OE2 . GLU A 1 315 ? 2.114   -16.832 42.711  1.00 47.10  ? 327 GLU A OE2 1 
ATOM   1263 N N   . TYR A 1 316 ? -3.645  -18.627 43.936  1.00 40.74  ? 328 TYR A N   1 
ATOM   1264 C CA  . TYR A 1 316 ? -5.054  -18.974 43.970  1.00 38.93  ? 328 TYR A CA  1 
ATOM   1265 C C   . TYR A 1 316 ? -5.884  -18.172 42.976  1.00 34.21  ? 328 TYR A C   1 
ATOM   1266 O O   . TYR A 1 316 ? -5.520  -17.056 42.613  1.00 34.52  ? 328 TYR A O   1 
ATOM   1267 C CB  . TYR A 1 316 ? -5.635  -18.785 45.379  1.00 40.03  ? 328 TYR A CB  1 
ATOM   1268 C CG  . TYR A 1 316 ? -5.551  -17.376 45.922  1.00 41.19  ? 328 TYR A CG  1 
ATOM   1269 C CD1 . TYR A 1 316 ? -6.454  -16.399 45.526  1.00 43.22  ? 328 TYR A CD1 1 
ATOM   1270 C CD2 . TYR A 1 316 ? -4.568  -17.020 46.842  1.00 49.18  ? 328 TYR A CD2 1 
ATOM   1271 C CE1 . TYR A 1 316 ? -6.376  -15.100 46.018  1.00 46.06  ? 328 TYR A CE1 1 
ATOM   1272 C CE2 . TYR A 1 316 ? -4.481  -15.723 47.342  1.00 45.52  ? 328 TYR A CE2 1 
ATOM   1273 C CZ  . TYR A 1 316 ? -5.387  -14.766 46.925  1.00 43.91  ? 328 TYR A CZ  1 
ATOM   1274 O OH  . TYR A 1 316 ? -5.312  -13.489 47.408  1.00 48.89  ? 328 TYR A OH  1 
ATOM   1275 N N   . LEU A 1 317 ? -7.005  -18.779 42.576  1.00 33.42  ? 329 LEU A N   1 
ATOM   1276 C CA  . LEU A 1 317 ? -8.057  -18.135 41.813  1.00 35.47  ? 329 LEU A CA  1 
ATOM   1277 C C   . LEU A 1 317 ? -9.227  -17.918 42.768  1.00 35.61  ? 329 LEU A C   1 
ATOM   1278 O O   . LEU A 1 317 ? -9.623  -18.852 43.466  1.00 36.26  ? 329 LEU A O   1 
ATOM   1279 C CB  . LEU A 1 317 ? -8.471  -19.042 40.654  1.00 33.91  ? 329 LEU A CB  1 
ATOM   1280 C CG  . LEU A 1 317 ? -9.590  -18.512 39.764  1.00 33.27  ? 329 LEU A CG  1 
ATOM   1281 C CD1 . LEU A 1 317 ? -9.067  -17.451 38.830  1.00 34.71  ? 329 LEU A CD1 1 
ATOM   1282 C CD2 . LEU A 1 317 ? -10.235 -19.628 38.993  1.00 39.67  ? 329 LEU A CD2 1 
ATOM   1283 N N   . GLN A 1 318 ? -9.767  -16.690 42.791  1.00 36.90  ? 330 GLN A N   1 
ATOM   1284 C CA  . GLN A 1 318 ? -10.811 -16.306 43.732  1.00 32.87  ? 330 GLN A CA  1 
ATOM   1285 C C   . GLN A 1 318 ? -12.076 -15.891 42.987  1.00 35.06  ? 330 GLN A C   1 
ATOM   1286 O O   . GLN A 1 318 ? -12.003 -15.146 42.011  1.00 35.21  ? 330 GLN A O   1 
ATOM   1287 C CB  . GLN A 1 318 ? -10.342 -15.145 44.621  1.00 34.75  ? 330 GLN A CB  1 
ATOM   1288 C CG  . GLN A 1 318 ? -11.364 -14.726 45.691  1.00 36.13  ? 330 GLN A CG  1 
ATOM   1289 C CD  . GLN A 1 318 ? -10.760 -13.794 46.713  1.00 41.99  ? 330 GLN A CD  1 
ATOM   1290 O OE1 . GLN A 1 318 ? -9.690  -14.056 47.290  1.00 38.40  ? 330 GLN A OE1 1 
ATOM   1291 N NE2 . GLN A 1 318 ? -11.424 -12.675 46.947  1.00 50.31  ? 330 GLN A NE2 1 
ATOM   1292 N N   . VAL A 1 319 ? -13.227 -16.366 43.476  1.00 31.41  ? 331 VAL A N   1 
ATOM   1293 C CA  . VAL A 1 319 ? -14.524 -16.008 42.930  1.00 33.95  ? 331 VAL A CA  1 
ATOM   1294 C C   . VAL A 1 319 ? -15.445 -15.498 44.039  1.00 31.37  ? 331 VAL A C   1 
ATOM   1295 O O   . VAL A 1 319 ? -15.672 -16.205 45.016  1.00 34.76  ? 331 VAL A O   1 
ATOM   1296 C CB  . VAL A 1 319 ? -15.162 -17.211 42.209  1.00 32.21  ? 331 VAL A CB  1 
ATOM   1297 C CG1 . VAL A 1 319 ? -16.603 -16.896 41.780  1.00 38.53  ? 331 VAL A CG1 1 
ATOM   1298 C CG2 . VAL A 1 319 ? -14.308 -17.665 41.024  1.00 34.75  ? 331 VAL A CG2 1 
ATOM   1299 N N   . ASP A 1 320 ? -15.963 -14.273 43.866  1.00 33.20  ? 332 ASP A N   1 
ATOM   1300 C CA  . ASP A 1 320 ? -16.984 -13.699 44.728  1.00 33.35  ? 332 ASP A CA  1 
ATOM   1301 C C   . ASP A 1 320 ? -18.365 -13.912 44.115  1.00 34.46  ? 332 ASP A C   1 
ATOM   1302 O O   . ASP A 1 320 ? -18.698 -13.298 43.104  1.00 36.28  ? 332 ASP A O   1 
ATOM   1303 C CB  . ASP A 1 320 ? -16.732 -12.199 44.928  1.00 34.95  ? 332 ASP A CB  1 
ATOM   1304 C CG  . ASP A 1 320 ? -17.732 -11.473 45.826  1.00 39.65  ? 332 ASP A CG  1 
ATOM   1305 O OD1 . ASP A 1 320 ? -18.644 -12.139 46.378  1.00 35.81  ? 332 ASP A OD1 1 
ATOM   1306 O OD2 . ASP A 1 320 ? -17.605 -10.248 45.975  1.00 39.87  ? 332 ASP A OD2 1 
ATOM   1307 N N   . LEU A 1 321 ? -19.164 -14.775 44.751  1.00 33.34  ? 333 LEU A N   1 
ATOM   1308 C CA  . LEU A 1 321 ? -20.513 -15.066 44.302  1.00 31.40  ? 333 LEU A CA  1 
ATOM   1309 C C   . LEU A 1 321 ? -21.498 -13.952 44.651  1.00 34.43  ? 333 LEU A C   1 
ATOM   1310 O O   . LEU A 1 321 ? -22.638 -13.987 44.190  1.00 32.84  ? 333 LEU A O   1 
ATOM   1311 C CB  . LEU A 1 321 ? -20.986 -16.395 44.912  1.00 34.21  ? 333 LEU A CB  1 
ATOM   1312 C CG  . LEU A 1 321 ? -20.172 -17.634 44.526  1.00 32.94  ? 333 LEU A CG  1 
ATOM   1313 C CD1 . LEU A 1 321 ? -20.635 -18.850 45.306  1.00 34.28  ? 333 LEU A CD1 1 
ATOM   1314 C CD2 . LEU A 1 321 ? -20.268 -17.921 43.022  1.00 39.46  ? 333 LEU A CD2 1 
ATOM   1315 N N   . ARG A 1 322 ? -21.056 -12.990 45.479  1.00 31.48  ? 334 ARG A N   1 
ATOM   1316 C CA  . ARG A 1 322 ? -21.793 -11.773 45.805  1.00 33.67  ? 334 ARG A CA  1 
ATOM   1317 C C   . ARG A 1 322 ? -22.895 -11.986 46.848  1.00 33.62  ? 334 ARG A C   1 
ATOM   1318 O O   . ARG A 1 322 ? -23.210 -11.070 47.600  1.00 37.55  ? 334 ARG A O   1 
ATOM   1319 C CB  . ARG A 1 322 ? -22.413 -11.115 44.545  1.00 37.87  ? 334 ARG A CB  1 
ATOM   1320 C CG  . ARG A 1 322 ? -21.398 -10.676 43.482  1.00 41.11  ? 334 ARG A CG  1 
ATOM   1321 C CD  . ARG A 1 322 ? -20.498 -9.560  43.971  1.00 46.43  ? 334 ARG A CD  1 
ATOM   1322 N NE  . ARG A 1 322 ? -19.791 -8.895  42.880  1.00 52.94  ? 334 ARG A NE  1 
ATOM   1323 C CZ  . ARG A 1 322 ? -18.536 -8.462  42.942  1.00 54.56  ? 334 ARG A CZ  1 
ATOM   1324 N NH1 . ARG A 1 322 ? -17.760 -8.728  43.979  1.00 55.47  ? 334 ARG A NH1 1 
ATOM   1325 N NH2 . ARG A 1 322 ? -18.054 -7.727  41.944  1.00 55.41  ? 334 ARG A NH2 1 
ATOM   1326 N N   . PHE A 1 323 ? -23.481 -13.187 46.867  1.00 35.61  ? 335 PHE A N   1 
ATOM   1327 C CA  . PHE A 1 323 ? -24.535 -13.559 47.797  1.00 37.46  ? 335 PHE A CA  1 
ATOM   1328 C C   . PHE A 1 323 ? -24.167 -14.895 48.437  1.00 41.92  ? 335 PHE A C   1 
ATOM   1329 O O   . PHE A 1 323 ? -23.448 -15.692 47.830  1.00 35.34  ? 335 PHE A O   1 
ATOM   1330 C CB  . PHE A 1 323 ? -25.886 -13.711 47.077  1.00 37.46  ? 335 PHE A CB  1 
ATOM   1331 C CG  . PHE A 1 323 ? -26.350 -12.498 46.311  1.00 36.29  ? 335 PHE A CG  1 
ATOM   1332 C CD1 . PHE A 1 323 ? -27.029 -11.471 46.949  1.00 37.76  ? 335 PHE A CD1 1 
ATOM   1333 C CD2 . PHE A 1 323 ? -26.088 -12.373 44.957  1.00 33.39  ? 335 PHE A CD2 1 
ATOM   1334 C CE1 . PHE A 1 323 ? -27.454 -10.351 46.241  1.00 36.00  ? 335 PHE A CE1 1 
ATOM   1335 C CE2 . PHE A 1 323 ? -26.511 -11.254 44.253  1.00 38.31  ? 335 PHE A CE2 1 
ATOM   1336 C CZ  . PHE A 1 323 ? -27.193 -10.249 44.896  1.00 40.02  ? 335 PHE A CZ  1 
ATOM   1337 N N   . LEU A 1 324 ? -24.668 -15.125 49.660  1.00 42.03  ? 336 LEU A N   1 
ATOM   1338 C CA  . LEU A 1 324 ? -24.572 -16.429 50.299  1.00 38.86  ? 336 LEU A CA  1 
ATOM   1339 C C   . LEU A 1 324 ? -25.251 -17.491 49.439  1.00 37.73  ? 336 LEU A C   1 
ATOM   1340 O O   . LEU A 1 324 ? -26.437 -17.375 49.121  1.00 38.38  ? 336 LEU A O   1 
ATOM   1341 C CB  . LEU A 1 324 ? -25.217 -16.429 51.687  1.00 44.35  ? 336 LEU A CB  1 
ATOM   1342 C CG  . LEU A 1 324 ? -24.367 -15.907 52.829  1.00 51.19  ? 336 LEU A CG  1 
ATOM   1343 C CD1 . LEU A 1 324 ? -25.096 -16.107 54.166  1.00 56.19  ? 336 LEU A CD1 1 
ATOM   1344 C CD2 . LEU A 1 324 ? -22.994 -16.574 52.858  1.00 52.63  ? 336 LEU A CD2 1 
ATOM   1345 N N   . THR A 1 325 ? -24.478 -18.527 49.091  1.00 35.63  ? 337 THR A N   1 
ATOM   1346 C CA  . THR A 1 325 ? -24.873 -19.516 48.102  1.00 36.28  ? 337 THR A CA  1 
ATOM   1347 C C   . THR A 1 325 ? -24.517 -20.905 48.624  1.00 39.98  ? 337 THR A C   1 
ATOM   1348 O O   . THR A 1 325 ? -23.541 -21.062 49.364  1.00 35.92  ? 337 THR A O   1 
ATOM   1349 C CB  . THR A 1 325 ? -24.179 -19.190 46.744  1.00 37.01  ? 337 THR A CB  1 
ATOM   1350 O OG1 . THR A 1 325 ? -24.435 -17.828 46.390  1.00 36.02  ? 337 THR A OG1 1 
ATOM   1351 C CG2 . THR A 1 325 ? -24.639 -20.094 45.609  1.00 34.27  ? 337 THR A CG2 1 
ATOM   1352 N N   . MET A 1 326 ? -25.318 -21.905 48.231  1.00 37.71  ? 338 MET A N   1 
ATOM   1353 C CA  . MET A 1 326 ? -24.997 -23.298 48.490  1.00 38.73  ? 338 MET A CA  1 
ATOM   1354 C C   . MET A 1 326 ? -24.012 -23.767 47.417  1.00 41.48  ? 338 MET A C   1 
ATOM   1355 O O   . MET A 1 326 ? -24.312 -23.685 46.227  1.00 42.34  ? 338 MET A O   1 
ATOM   1356 C CB  . MET A 1 326 ? -26.255 -24.173 48.429  1.00 45.86  ? 338 MET A CB  1 
ATOM   1357 C CG  . MET A 1 326 ? -27.385 -23.713 49.316  1.00 51.64  ? 338 MET A CG  1 
ATOM   1358 S SD  . MET A 1 326 ? -26.968 -23.686 51.066  1.00 55.46  ? 338 MET A SD  1 
ATOM   1359 C CE  . MET A 1 326 ? -26.132 -25.268 51.267  1.00 52.66  ? 338 MET A CE  1 
ATOM   1360 N N   . LEU A 1 327 ? -22.839 -24.242 47.848  1.00 37.58  ? 339 LEU A N   1 
ATOM   1361 C CA  . LEU A 1 327 ? -21.842 -24.831 46.967  1.00 39.30  ? 339 LEU A CA  1 
ATOM   1362 C C   . LEU A 1 327 ? -21.807 -26.344 47.179  1.00 39.58  ? 339 LEU A C   1 
ATOM   1363 O O   . LEU A 1 327 ? -21.588 -26.799 48.302  1.00 40.72  ? 339 LEU A O   1 
ATOM   1364 C CB  . LEU A 1 327 ? -20.466 -24.229 47.268  1.00 37.17  ? 339 LEU A CB  1 
ATOM   1365 C CG  . LEU A 1 327 ? -19.309 -24.744 46.424  1.00 39.81  ? 339 LEU A CG  1 
ATOM   1366 C CD1 . LEU A 1 327 ? -19.419 -24.254 44.990  1.00 39.02  ? 339 LEU A CD1 1 
ATOM   1367 C CD2 . LEU A 1 327 ? -17.980 -24.332 47.011  1.00 37.87  ? 339 LEU A CD2 1 
ATOM   1368 N N   . THR A 1 328 ? -22.023 -27.109 46.096  1.00 35.98  ? 340 THR A N   1 
ATOM   1369 C CA  . THR A 1 328 ? -22.086 -28.562 46.167  1.00 35.22  ? 340 THR A CA  1 
ATOM   1370 C C   . THR A 1 328 ? -21.070 -29.321 45.316  1.00 36.44  ? 340 THR A C   1 
ATOM   1371 O O   . THR A 1 328 ? -20.939 -30.536 45.462  1.00 36.56  ? 340 THR A O   1 
ATOM   1372 C CB  . THR A 1 328 ? -23.495 -29.036 45.789  1.00 39.90  ? 340 THR A CB  1 
ATOM   1373 O OG1 . THR A 1 328 ? -23.766 -28.680 44.430  1.00 34.56  ? 340 THR A OG1 1 
ATOM   1374 C CG2 . THR A 1 328 ? -24.558 -28.451 46.713  1.00 40.52  ? 340 THR A CG2 1 
ATOM   1375 N N   . ALA A 1 329 ? -20.358 -28.620 44.423  1.00 33.82  ? 341 ALA A N   1 
ATOM   1376 C CA  . ALA A 1 329 ? -19.394 -29.274 43.555  1.00 31.10  ? 341 ALA A CA  1 
ATOM   1377 C C   . ALA A 1 329 ? -18.497 -28.279 42.821  1.00 33.44  ? 341 ALA A C   1 
ATOM   1378 O O   . ALA A 1 329 ? -18.846 -27.109 42.664  1.00 35.70  ? 341 ALA A O   1 
ATOM   1379 C CB  . ALA A 1 329 ? -20.116 -30.179 42.556  1.00 33.44  ? 341 ALA A CB  1 
ATOM   1380 N N   . ILE A 1 330 ? -17.331 -28.779 42.393  1.00 33.63  ? 342 ILE A N   1 
ATOM   1381 C CA  . ILE A 1 330 ? -16.343 -28.013 41.654  1.00 33.45  ? 342 ILE A CA  1 
ATOM   1382 C C   . ILE A 1 330 ? -15.864 -28.853 40.472  1.00 33.61  ? 342 ILE A C   1 
ATOM   1383 O O   . ILE A 1 330 ? -15.526 -30.026 40.653  1.00 32.13  ? 342 ILE A O   1 
ATOM   1384 C CB  . ILE A 1 330 ? -15.141 -27.633 42.552  1.00 32.60  ? 342 ILE A CB  1 
ATOM   1385 C CG1 . ILE A 1 330 ? -15.575 -26.859 43.811  1.00 38.06  ? 342 ILE A CG1 1 
ATOM   1386 C CG2 . ILE A 1 330 ? -14.084 -26.868 41.756  1.00 32.01  ? 342 ILE A CG2 1 
ATOM   1387 C CD1 . ILE A 1 330 ? -14.464 -26.734 44.849  1.00 36.50  ? 342 ILE A CD1 1 
ATOM   1388 N N   . ALA A 1 331 ? -15.855 -28.247 39.276  1.00 33.58  ? 343 ALA A N   1 
ATOM   1389 C CA  . ALA A 1 331 ? -15.279 -28.862 38.091  1.00 33.59  ? 343 ALA A CA  1 
ATOM   1390 C C   . ALA A 1 331 ? -14.060 -28.062 37.641  1.00 31.43  ? 343 ALA A C   1 
ATOM   1391 O O   . ALA A 1 331 ? -14.076 -26.832 37.690  1.00 28.70  ? 343 ALA A O   1 
ATOM   1392 C CB  . ALA A 1 331 ? -16.299 -28.938 36.964  1.00 31.90  ? 343 ALA A CB  1 
ATOM   1393 N N   . THR A 1 332 ? -13.013 -28.772 37.200  1.00 31.74  ? 344 THR A N   1 
ATOM   1394 C CA  . THR A 1 332 ? -11.845 -28.127 36.624  1.00 32.48  ? 344 THR A CA  1 
ATOM   1395 C C   . THR A 1 332 ? -11.371 -28.775 35.327  1.00 30.66  ? 344 THR A C   1 
ATOM   1396 O O   . THR A 1 332 ? -11.621 -29.959 35.086  1.00 31.32  ? 344 THR A O   1 
ATOM   1397 C CB  . THR A 1 332 ? -10.670 -28.113 37.620  1.00 33.54  ? 344 THR A CB  1 
ATOM   1398 O OG1 . THR A 1 332 ? -10.212 -29.453 37.806  1.00 33.63  ? 344 THR A OG1 1 
ATOM   1399 C CG2 . THR A 1 332 ? -11.052 -27.490 38.956  1.00 36.98  ? 344 THR A CG2 1 
ATOM   1400 N N   . GLN A 1 333 ? -10.692 -27.951 34.516  1.00 30.26  ? 345 GLN A N   1 
ATOM   1401 C CA  . GLN A 1 333 ? -9.897  -28.371 33.373  1.00 30.21  ? 345 GLN A CA  1 
ATOM   1402 C C   . GLN A 1 333 ? -8.555  -27.663 33.482  1.00 31.79  ? 345 GLN A C   1 
ATOM   1403 O O   . GLN A 1 333 ? -8.444  -26.637 34.155  1.00 32.38  ? 345 GLN A O   1 
ATOM   1404 C CB  . GLN A 1 333 ? -10.502 -27.950 32.021  1.00 28.76  ? 345 GLN A CB  1 
ATOM   1405 C CG  . GLN A 1 333 ? -11.805 -28.613 31.641  1.00 30.11  ? 345 GLN A CG  1 
ATOM   1406 C CD  . GLN A 1 333 ? -12.525 -27.819 30.563  1.00 29.85  ? 345 GLN A CD  1 
ATOM   1407 O OE1 . GLN A 1 333 ? -12.867 -26.649 30.764  1.00 27.92  ? 345 GLN A OE1 1 
ATOM   1408 N NE2 . GLN A 1 333 ? -12.768 -28.433 29.391  1.00 31.35  ? 345 GLN A NE2 1 
ATOM   1409 N N   . GLY A 1 334 ? -7.553  -28.205 32.786  1.00 34.55  ? 346 GLY A N   1 
ATOM   1410 C CA  . GLY A 1 334 ? -6.373  -27.442 32.424  1.00 32.14  ? 346 GLY A CA  1 
ATOM   1411 C C   . GLY A 1 334 ? -6.612  -26.638 31.146  1.00 33.05  ? 346 GLY A C   1 
ATOM   1412 O O   . GLY A 1 334 ? -7.741  -26.232 30.863  1.00 29.45  ? 346 GLY A O   1 
ATOM   1413 N N   . ALA A 1 335 ? -5.543  -26.436 30.365  1.00 30.88  ? 347 ALA A N   1 
ATOM   1414 C CA  . ALA A 1 335 ? -5.646  -25.694 29.118  1.00 34.17  ? 347 ALA A CA  1 
ATOM   1415 C C   . ALA A 1 335 ? -4.453  -25.949 28.202  1.00 34.62  ? 347 ALA A C   1 
ATOM   1416 O O   . ALA A 1 335 ? -3.345  -26.224 28.669  1.00 34.14  ? 347 ALA A O   1 
ATOM   1417 C CB  . ALA A 1 335 ? -5.773  -24.201 29.405  1.00 33.21  ? 347 ALA A CB  1 
ATOM   1418 N N   . ILE A 1 336 ? -4.721  -25.873 26.893  1.00 37.06  ? 348 ILE A N   1 
ATOM   1419 C CA  . ILE A 1 336 ? -3.687  -25.892 25.871  1.00 39.37  ? 348 ILE A CA  1 
ATOM   1420 C C   . ILE A 1 336 ? -3.418  -24.462 25.407  1.00 36.47  ? 348 ILE A C   1 
ATOM   1421 O O   . ILE A 1 336 ? -4.338  -23.771 24.973  1.00 36.93  ? 348 ILE A O   1 
ATOM   1422 C CB  . ILE A 1 336 ? -4.108  -26.817 24.698  1.00 39.66  ? 348 ILE A CB  1 
ATOM   1423 C CG1 . ILE A 1 336 ? -4.361  -28.258 25.187  1.00 40.13  ? 348 ILE A CG1 1 
ATOM   1424 C CG2 . ILE A 1 336 ? -3.069  -26.780 23.573  1.00 43.93  ? 348 ILE A CG2 1 
ATOM   1425 C CD1 . ILE A 1 336 ? -5.051  -29.134 24.198  1.00 42.41  ? 348 ILE A CD1 1 
ATOM   1426 N N   . SER A 1 337 ? -2.157  -24.024 25.517  1.00 36.23  ? 349 SER A N   1 
ATOM   1427 C CA  . SER A 1 337 ? -1.735  -22.718 25.028  1.00 39.28  ? 349 SER A CA  1 
ATOM   1428 C C   . SER A 1 337 ? -2.046  -22.519 23.543  1.00 38.91  ? 349 SER A C   1 
ATOM   1429 O O   . SER A 1 337 ? -1.658  -23.334 22.711  1.00 41.79  ? 349 SER A O   1 
ATOM   1430 C CB  . SER A 1 337 ? -0.238  -22.536 25.257  1.00 39.03  ? 349 SER A CB  1 
ATOM   1431 O OG  . SER A 1 337 ? 0.237   -21.305 24.736  1.00 41.17  ? 349 SER A OG  1 
ATOM   1432 N N   . ARG A 1 338 ? -2.735  -21.422 23.209  1.00 39.12  ? 350 ARG A N   1 
ATOM   1433 C CA  . ARG A 1 338 ? -2.941  -21.054 21.814  1.00 43.77  ? 350 ARG A CA  1 
ATOM   1434 C C   . ARG A 1 338 ? -1.670  -20.535 21.137  1.00 45.68  ? 350 ARG A C   1 
ATOM   1435 O O   . ARG A 1 338 ? -1.631  -20.428 19.914  1.00 48.44  ? 350 ARG A O   1 
ATOM   1436 C CB  . ARG A 1 338 ? -4.043  -20.003 21.697  1.00 40.66  ? 350 ARG A CB  1 
ATOM   1437 C CG  . ARG A 1 338 ? -5.416  -20.540 22.018  1.00 51.79  ? 350 ARG A CG  1 
ATOM   1438 C CD  . ARG A 1 338 ? -6.478  -19.469 21.937  1.00 62.53  ? 350 ARG A CD  1 
ATOM   1439 N NE  . ARG A 1 338 ? -6.855  -19.170 20.561  1.00 66.55  ? 350 ARG A NE  1 
ATOM   1440 C CZ  . ARG A 1 338 ? -8.105  -19.125 20.115  1.00 77.67  ? 350 ARG A CZ  1 
ATOM   1441 N NH1 . ARG A 1 338 ? -9.135  -19.088 20.945  1.00 54.88  ? 350 ARG A NH1 1 
ATOM   1442 N NH2 . ARG A 1 338 ? -8.326  -19.099 18.804  1.00 82.94  ? 350 ARG A NH2 1 
ATOM   1443 N N   . GLU A 1 339 ? -0.638  -20.219 21.934  1.00 47.41  ? 351 GLU A N   1 
ATOM   1444 C CA  . GLU A 1 339 ? 0.615   -19.685 21.416  1.00 49.09  ? 351 GLU A CA  1 
ATOM   1445 C C   . GLU A 1 339 ? 1.674   -20.763 21.184  1.00 54.57  ? 351 GLU A C   1 
ATOM   1446 O O   . GLU A 1 339 ? 2.436   -20.680 20.219  1.00 55.88  ? 351 GLU A O   1 
ATOM   1447 C CB  . GLU A 1 339 ? 1.182   -18.615 22.372  1.00 46.70  ? 351 GLU A CB  1 
ATOM   1448 C CG  . GLU A 1 339 ? 0.339   -17.349 22.490  1.00 47.80  ? 351 GLU A CG  1 
ATOM   1449 C CD  . GLU A 1 339 ? -0.987  -17.527 23.211  1.00 50.85  ? 351 GLU A CD  1 
ATOM   1450 O OE1 . GLU A 1 339 ? -0.976  -18.038 24.355  1.00 43.72  ? 351 GLU A OE1 1 
ATOM   1451 O OE2 . GLU A 1 339 ? -2.037  -17.160 22.633  1.00 49.14  ? 351 GLU A OE2 1 
ATOM   1452 N N   . THR A 1 340 ? 1.727   -21.761 22.077  1.00 49.75  ? 352 THR A N   1 
ATOM   1453 C CA  . THR A 1 340 ? 2.719   -22.825 22.003  1.00 53.20  ? 352 THR A CA  1 
ATOM   1454 C C   . THR A 1 340 ? 2.156   -24.231 21.799  1.00 53.29  ? 352 THR A C   1 
ATOM   1455 O O   . THR A 1 340 ? 2.910   -25.144 21.470  1.00 47.83  ? 352 THR A O   1 
ATOM   1456 C CB  . THR A 1 340 ? 3.571   -22.847 23.285  1.00 53.78  ? 352 THR A CB  1 
ATOM   1457 O OG1 . THR A 1 340 ? 2.750   -23.256 24.374  1.00 48.54  ? 352 THR A OG1 1 
ATOM   1458 C CG2 . THR A 1 340 ? 4.202   -21.503 23.596  1.00 55.00  ? 352 THR A CG2 1 
ATOM   1459 N N   . GLN A 1 341 ? 0.846   -24.401 22.029  1.00 47.94  ? 353 GLN A N   1 
ATOM   1460 C CA  . GLN A 1 341 ? 0.182   -25.698 22.003  1.00 49.10  ? 353 GLN A CA  1 
ATOM   1461 C C   . GLN A 1 341 ? 0.636   -26.645 23.116  1.00 46.05  ? 353 GLN A C   1 
ATOM   1462 O O   . GLN A 1 341 ? 0.225   -27.803 23.144  1.00 45.83  ? 353 GLN A O   1 
ATOM   1463 C CB  . GLN A 1 341 ? 0.341   -26.377 20.624  1.00 56.58  ? 353 GLN A CB  1 
ATOM   1464 C CG  . GLN A 1 341 ? -0.222  -25.560 19.467  1.00 64.70  ? 353 GLN A CG  1 
ATOM   1465 C CD  . GLN A 1 341 ? -1.714  -25.368 19.585  1.00 76.93  ? 353 GLN A CD  1 
ATOM   1466 O OE1 . GLN A 1 341 ? -2.489  -26.332 19.622  1.00 76.29  ? 353 GLN A OE1 1 
ATOM   1467 N NE2 . GLN A 1 341 ? -2.150  -24.118 19.659  1.00 74.46  ? 353 GLN A NE2 1 
ATOM   1468 N N   . ASN A 1 342 ? 1.437   -26.141 24.064  1.00 42.57  ? 354 ASN A N   1 
ATOM   1469 C CA  . ASN A 1 342 ? 1.762   -26.888 25.268  1.00 45.77  ? 354 ASN A CA  1 
ATOM   1470 C C   . ASN A 1 342 ? 0.534   -27.036 26.167  1.00 41.10  ? 354 ASN A C   1 
ATOM   1471 O O   . ASN A 1 342 ? -0.247  -26.098 26.310  1.00 39.27  ? 354 ASN A O   1 
ATOM   1472 C CB  . ASN A 1 342 ? 2.895   -26.208 26.037  1.00 50.26  ? 354 ASN A CB  1 
ATOM   1473 C CG  . ASN A 1 342 ? 4.247   -26.343 25.378  1.00 59.80  ? 354 ASN A CG  1 
ATOM   1474 O OD1 . ASN A 1 342 ? 4.402   -26.975 24.329  1.00 58.53  ? 354 ASN A OD1 1 
ATOM   1475 N ND2 . ASN A 1 342 ? 5.261   -25.755 25.992  1.00 69.01  ? 354 ASN A ND2 1 
ATOM   1476 N N   . GLY A 1 343 ? 0.379   -28.223 26.767  1.00 41.30  ? 355 GLY A N   1 
ATOM   1477 C CA  . GLY A 1 343 ? -0.710  -28.501 27.690  1.00 43.81  ? 355 GLY A CA  1 
ATOM   1478 C C   . GLY A 1 343 ? -0.310  -28.298 29.151  1.00 46.83  ? 355 GLY A C   1 
ATOM   1479 O O   . GLY A 1 343 ? 0.799   -28.653 29.552  1.00 47.82  ? 355 GLY A O   1 
ATOM   1480 N N   . TYR A 1 344 ? -1.230  -27.715 29.930  1.00 43.51  ? 356 TYR A N   1 
ATOM   1481 C CA  . TYR A 1 344 ? -1.018  -27.450 31.344  1.00 38.82  ? 356 TYR A CA  1 
ATOM   1482 C C   . TYR A 1 344 ? -2.266  -27.856 32.120  1.00 37.81  ? 356 TYR A C   1 
ATOM   1483 O O   . TYR A 1 344 ? -3.379  -27.611 31.661  1.00 34.78  ? 356 TYR A O   1 
ATOM   1484 C CB  . TYR A 1 344 ? -0.765  -25.953 31.590  1.00 42.12  ? 356 TYR A CB  1 
ATOM   1485 C CG  . TYR A 1 344 ? 0.404   -25.346 30.850  1.00 46.29  ? 356 TYR A CG  1 
ATOM   1486 C CD1 . TYR A 1 344 ? 1.695   -25.439 31.350  1.00 47.73  ? 356 TYR A CD1 1 
ATOM   1487 C CD2 . TYR A 1 344 ? 0.216   -24.656 29.660  1.00 47.48  ? 356 TYR A CD2 1 
ATOM   1488 C CE1 . TYR A 1 344 ? 2.772   -24.866 30.682  1.00 51.20  ? 356 TYR A CE1 1 
ATOM   1489 C CE2 . TYR A 1 344 ? 1.284   -24.081 28.981  1.00 48.91  ? 356 TYR A CE2 1 
ATOM   1490 C CZ  . TYR A 1 344 ? 2.561   -24.191 29.495  1.00 47.88  ? 356 TYR A CZ  1 
ATOM   1491 O OH  . TYR A 1 344 ? 3.613   -23.626 28.825  1.00 49.83  ? 356 TYR A OH  1 
ATOM   1492 N N   . TYR A 1 345 ? -2.092  -28.449 33.305  1.00 36.25  ? 357 TYR A N   1 
ATOM   1493 C CA  . TYR A 1 345 ? -3.240  -28.720 34.154  1.00 36.97  ? 357 TYR A CA  1 
ATOM   1494 C C   . TYR A 1 345 ? -2.891  -28.847 35.636  1.00 37.51  ? 357 TYR A C   1 
ATOM   1495 O O   . TYR A 1 345 ? -1.754  -29.145 36.004  1.00 37.28  ? 357 TYR A O   1 
ATOM   1496 C CB  . TYR A 1 345 ? -4.021  -29.970 33.675  1.00 35.77  ? 357 TYR A CB  1 
ATOM   1497 C CG  . TYR A 1 345 ? -3.213  -31.239 33.517  1.00 37.97  ? 357 TYR A CG  1 
ATOM   1498 C CD1 . TYR A 1 345 ? -2.533  -31.514 32.337  1.00 37.87  ? 357 TYR A CD1 1 
ATOM   1499 C CD2 . TYR A 1 345 ? -3.131  -32.168 34.547  1.00 40.61  ? 357 TYR A CD2 1 
ATOM   1500 C CE1 . TYR A 1 345 ? -1.796  -32.684 32.182  1.00 38.75  ? 357 TYR A CE1 1 
ATOM   1501 C CE2 . TYR A 1 345 ? -2.397  -33.340 34.407  1.00 38.42  ? 357 TYR A CE2 1 
ATOM   1502 C CZ  . TYR A 1 345 ? -1.735  -33.597 33.220  1.00 43.57  ? 357 TYR A CZ  1 
ATOM   1503 O OH  . TYR A 1 345 ? -1.011  -34.750 33.087  1.00 46.61  ? 357 TYR A OH  1 
ATOM   1504 N N   . VAL A 1 346 ? -3.903  -28.584 36.471  1.00 38.88  ? 358 VAL A N   1 
ATOM   1505 C CA  . VAL A 1 346 ? -3.821  -28.794 37.906  1.00 38.82  ? 358 VAL A CA  1 
ATOM   1506 C C   . VAL A 1 346 ? -4.158  -30.253 38.202  1.00 40.21  ? 358 VAL A C   1 
ATOM   1507 O O   . VAL A 1 346 ? -5.160  -30.769 37.702  1.00 37.56  ? 358 VAL A O   1 
ATOM   1508 C CB  . VAL A 1 346 ? -4.748  -27.822 38.674  1.00 36.09  ? 358 VAL A CB  1 
ATOM   1509 C CG1 . VAL A 1 346 ? -4.699  -28.091 40.183  1.00 36.56  ? 358 VAL A CG1 1 
ATOM   1510 C CG2 . VAL A 1 346 ? -4.395  -26.370 38.362  1.00 32.38  ? 358 VAL A CG2 1 
ATOM   1511 N N   . LYS A 1 347 ? -3.304  -30.895 39.015  1.00 40.46  ? 359 LYS A N   1 
ATOM   1512 C CA  . LYS A 1 347 ? -3.456  -32.293 39.391  1.00 44.30  ? 359 LYS A CA  1 
ATOM   1513 C C   . LYS A 1 347 ? -4.180  -32.456 40.726  1.00 41.91  ? 359 LYS A C   1 
ATOM   1514 O O   . LYS A 1 347 ? -4.801  -33.486 40.973  1.00 40.79  ? 359 LYS A O   1 
ATOM   1515 C CB  . LYS A 1 347 ? -2.083  -32.986 39.471  1.00 48.58  ? 359 LYS A CB  1 
ATOM   1516 C CG  . LYS A 1 347 ? -1.300  -32.984 38.157  1.00 54.44  ? 359 LYS A CG  1 
ATOM   1517 C CD  . LYS A 1 347 ? 0.128   -33.563 38.293  1.00 57.53  ? 359 LYS A CD  1 
ATOM   1518 C CE  . LYS A 1 347 ? 0.250   -35.022 37.913  1.00 65.80  ? 359 LYS A CE  1 
ATOM   1519 N NZ  . LYS A 1 347 ? -0.739  -35.877 38.612  1.00 69.95  ? 359 LYS A NZ  1 
ATOM   1520 N N   . SER A 1 348 ? -4.088  -31.434 41.584  1.00 39.89  ? 360 SER A N   1 
ATOM   1521 C CA  . SER A 1 348 ? -4.729  -31.453 42.889  1.00 38.64  ? 360 SER A CA  1 
ATOM   1522 C C   . SER A 1 348 ? -4.777  -30.037 43.450  1.00 38.03  ? 360 SER A C   1 
ATOM   1523 O O   . SER A 1 348 ? -3.921  -29.212 43.135  1.00 38.20  ? 360 SER A O   1 
ATOM   1524 C CB  . SER A 1 348 ? -3.992  -32.373 43.864  1.00 40.86  ? 360 SER A CB  1 
ATOM   1525 O OG  . SER A 1 348 ? -2.727  -31.844 44.229  1.00 38.68  ? 360 SER A OG  1 
ATOM   1526 N N   . TYR A 1 349 ? -5.787  -29.771 44.283  1.00 40.00  ? 361 TYR A N   1 
ATOM   1527 C CA  . TYR A 1 349 ? -5.987  -28.444 44.843  1.00 40.49  ? 361 TYR A CA  1 
ATOM   1528 C C   . TYR A 1 349 ? -6.722  -28.496 46.178  1.00 41.29  ? 361 TYR A C   1 
ATOM   1529 O O   . TYR A 1 349 ? -7.391  -29.485 46.480  1.00 40.21  ? 361 TYR A O   1 
ATOM   1530 C CB  . TYR A 1 349 ? -6.761  -27.561 43.857  1.00 37.80  ? 361 TYR A CB  1 
ATOM   1531 C CG  . TYR A 1 349 ? -8.173  -28.016 43.555  1.00 38.42  ? 361 TYR A CG  1 
ATOM   1532 C CD1 . TYR A 1 349 ? -9.212  -27.760 44.439  1.00 41.83  ? 361 TYR A CD1 1 
ATOM   1533 C CD2 . TYR A 1 349 ? -8.471  -28.691 42.380  1.00 39.73  ? 361 TYR A CD2 1 
ATOM   1534 C CE1 . TYR A 1 349 ? -10.513 -28.170 44.165  1.00 44.00  ? 361 TYR A CE1 1 
ATOM   1535 C CE2 . TYR A 1 349 ? -9.769  -29.105 42.092  1.00 42.83  ? 361 TYR A CE2 1 
ATOM   1536 C CZ  . TYR A 1 349 ? -10.788 -28.848 42.992  1.00 44.96  ? 361 TYR A CZ  1 
ATOM   1537 O OH  . TYR A 1 349 ? -12.074 -29.246 42.718  1.00 53.75  ? 361 TYR A OH  1 
ATOM   1538 N N   . LYS A 1 350 ? -6.579  -27.417 46.959  1.00 38.36  ? 362 LYS A N   1 
ATOM   1539 C CA  . LYS A 1 350 ? -7.386  -27.204 48.147  1.00 41.08  ? 362 LYS A CA  1 
ATOM   1540 C C   . LYS A 1 350 ? -8.425  -26.113 47.898  1.00 38.61  ? 362 LYS A C   1 
ATOM   1541 O O   . LYS A 1 350 ? -8.249  -25.264 47.027  1.00 38.90  ? 362 LYS A O   1 
ATOM   1542 C CB  . LYS A 1 350 ? -6.507  -26.822 49.354  1.00 40.25  ? 362 LYS A CB  1 
ATOM   1543 C CG  . LYS A 1 350 ? -5.536  -27.899 49.777  1.00 42.41  ? 362 LYS A CG  1 
ATOM   1544 C CD  . LYS A 1 350 ? -4.653  -27.432 50.923  1.00 46.15  ? 362 LYS A CD  1 
ATOM   1545 C CE  . LYS A 1 350 ? -3.620  -28.456 51.320  1.00 50.09  ? 362 LYS A CE  1 
ATOM   1546 N NZ  . LYS A 1 350 ? -2.773  -27.976 52.453  1.00 57.50  ? 362 LYS A NZ  1 
ATOM   1547 N N   . LEU A 1 351 ? -9.493  -26.152 48.705  1.00 40.13  ? 363 LEU A N   1 
ATOM   1548 C CA  . LEU A 1 351 ? -10.584 -25.195 48.661  1.00 38.94  ? 363 LEU A CA  1 
ATOM   1549 C C   . LEU A 1 351 ? -10.608 -24.347 49.933  1.00 42.93  ? 363 LEU A C   1 
ATOM   1550 O O   . LEU A 1 351 ? -10.616 -24.885 51.041  1.00 42.84  ? 363 LEU A O   1 
ATOM   1551 C CB  . LEU A 1 351 ? -11.892 -25.979 48.503  1.00 40.15  ? 363 LEU A CB  1 
ATOM   1552 C CG  . LEU A 1 351 ? -13.183 -25.177 48.575  1.00 43.03  ? 363 LEU A CG  1 
ATOM   1553 C CD1 . LEU A 1 351 ? -13.310 -24.263 47.385  1.00 40.81  ? 363 LEU A CD1 1 
ATOM   1554 C CD2 . LEU A 1 351 ? -14.401 -26.109 48.688  1.00 42.16  ? 363 LEU A CD2 1 
ATOM   1555 N N   . GLU A 1 352 ? -10.595 -23.018 49.755  1.00 41.24  ? 364 GLU A N   1 
ATOM   1556 C CA  . GLU A 1 352 ? -10.780 -22.060 50.836  1.00 42.52  ? 364 GLU A CA  1 
ATOM   1557 C C   . GLU A 1 352 ? -12.078 -21.299 50.592  1.00 46.09  ? 364 GLU A C   1 
ATOM   1558 O O   . GLU A 1 352 ? -12.345 -20.904 49.458  1.00 40.57  ? 364 GLU A O   1 
ATOM   1559 C CB  . GLU A 1 352 ? -9.644  -21.029 50.902  1.00 50.55  ? 364 GLU A CB  1 
ATOM   1560 C CG  . GLU A 1 352 ? -8.580  -21.275 51.947  1.00 56.14  ? 364 GLU A CG  1 
ATOM   1561 C CD  . GLU A 1 352 ? -7.792  -20.024 52.290  1.00 57.23  ? 364 GLU A CD  1 
ATOM   1562 O OE1 . GLU A 1 352 ? -7.361  -19.317 51.351  1.00 58.29  ? 364 GLU A OE1 1 
ATOM   1563 O OE2 . GLU A 1 352 ? -7.599  -19.751 53.496  1.00 63.05  ? 364 GLU A OE2 1 
ATOM   1564 N N   . VAL A 1 353 ? -12.853 -21.074 51.663  1.00 39.39  ? 365 VAL A N   1 
ATOM   1565 C CA  . VAL A 1 353 ? -14.126 -20.375 51.567  1.00 38.22  ? 365 VAL A CA  1 
ATOM   1566 C C   . VAL A 1 353 ? -14.281 -19.299 52.642  1.00 44.33  ? 365 VAL A C   1 
ATOM   1567 O O   . VAL A 1 353 ? -13.604 -19.330 53.671  1.00 42.30  ? 365 VAL A O   1 
ATOM   1568 C CB  . VAL A 1 353 ? -15.306 -21.372 51.616  1.00 41.49  ? 365 VAL A CB  1 
ATOM   1569 C CG1 . VAL A 1 353 ? -15.289 -22.293 50.404  1.00 43.07  ? 365 VAL A CG1 1 
ATOM   1570 C CG2 . VAL A 1 353 ? -15.315 -22.174 52.921  1.00 42.94  ? 365 VAL A CG2 1 
ATOM   1571 N N   . SER A 1 354 ? -15.200 -18.359 52.386  1.00 40.56  ? 366 SER A N   1 
ATOM   1572 C CA  . SER A 1 354 ? -15.427 -17.225 53.266  1.00 40.96  ? 366 SER A CA  1 
ATOM   1573 C C   . SER A 1 354 ? -16.753 -16.528 52.978  1.00 46.99  ? 366 SER A C   1 
ATOM   1574 O O   . SER A 1 354 ? -17.171 -16.443 51.822  1.00 36.57  ? 366 SER A O   1 
ATOM   1575 C CB  . SER A 1 354 ? -14.311 -16.204 53.112  1.00 44.01  ? 366 SER A CB  1 
ATOM   1576 O OG  . SER A 1 354 ? -14.638 -15.038 53.849  1.00 42.32  ? 366 SER A OG  1 
ATOM   1577 N N   . THR A 1 355 ? -17.385 -15.994 54.033  1.00 39.60  ? 367 THR A N   1 
ATOM   1578 C CA  . THR A 1 355 ? -18.624 -15.248 53.873  1.00 40.50  ? 367 THR A CA  1 
ATOM   1579 C C   . THR A 1 355 ? -18.385 -13.769 53.570  1.00 39.38  ? 367 THR A C   1 
ATOM   1580 O O   . THR A 1 355 ? -19.296 -13.082 53.111  1.00 39.31  ? 367 THR A O   1 
ATOM   1581 C CB  . THR A 1 355 ? -19.512 -15.379 55.121  1.00 41.43  ? 367 THR A CB  1 
ATOM   1582 O OG1 . THR A 1 355 ? -18.929 -14.622 56.181  1.00 40.67  ? 367 THR A OG1 1 
ATOM   1583 C CG2 . THR A 1 355 ? -19.707 -16.819 55.550  1.00 42.24  ? 367 THR A CG2 1 
ATOM   1584 N N   . ASN A 1 356 ? -17.163 -13.284 53.845  1.00 39.75  ? 368 ASN A N   1 
ATOM   1585 C CA  . ASN A 1 356 ? -16.869 -11.859 53.779  1.00 40.41  ? 368 ASN A CA  1 
ATOM   1586 C C   . ASN A 1 356 ? -15.617 -11.475 52.984  1.00 38.15  ? 368 ASN A C   1 
ATOM   1587 O O   . ASN A 1 356 ? -15.425 -10.301 52.688  1.00 41.10  ? 368 ASN A O   1 
ATOM   1588 C CB  . ASN A 1 356 ? -16.782 -11.269 55.210  1.00 44.05  ? 368 ASN A CB  1 
ATOM   1589 C CG  . ASN A 1 356 ? -15.791 -11.961 56.116  1.00 44.39  ? 368 ASN A CG  1 
ATOM   1590 O OD1 . ASN A 1 356 ? -14.680 -12.318 55.702  1.00 42.86  ? 368 ASN A OD1 1 
ATOM   1591 N ND2 . ASN A 1 356 ? -16.182 -12.190 57.374  1.00 41.62  ? 368 ASN A ND2 1 
ATOM   1592 N N   . GLY A 1 357 ? -14.768 -12.453 52.646  1.00 40.65  ? 369 GLY A N   1 
ATOM   1593 C CA  . GLY A 1 357 ? -13.548 -12.193 51.894  1.00 41.49  ? 369 GLY A CA  1 
ATOM   1594 C C   . GLY A 1 357 ? -12.325 -11.893 52.760  1.00 46.63  ? 369 GLY A C   1 
ATOM   1595 O O   . GLY A 1 357 ? -11.221 -11.748 52.239  1.00 42.30  ? 369 GLY A O   1 
ATOM   1596 N N   . GLU A 1 358 ? -12.537 -11.788 54.079  1.00 42.27  ? 370 GLU A N   1 
ATOM   1597 C CA  . GLU A 1 358 ? -11.466 -11.561 55.039  1.00 49.25  ? 370 GLU A CA  1 
ATOM   1598 C C   . GLU A 1 358 ? -11.164 -12.808 55.868  1.00 47.90  ? 370 GLU A C   1 
ATOM   1599 O O   . GLU A 1 358 ? -10.002 -13.161 56.069  1.00 46.59  ? 370 GLU A O   1 
ATOM   1600 C CB  . GLU A 1 358 ? -11.851 -10.435 56.003  1.00 54.65  ? 370 GLU A CB  1 
ATOM   1601 C CG  . GLU A 1 358 ? -11.881 -9.052  55.385  1.00 58.33  ? 370 GLU A CG  1 
ATOM   1602 C CD  . GLU A 1 358 ? -12.253 -7.962  56.372  1.00 70.35  ? 370 GLU A CD  1 
ATOM   1603 O OE1 . GLU A 1 358 ? -11.628 -7.899  57.457  1.00 78.01  ? 370 GLU A OE1 1 
ATOM   1604 O OE2 . GLU A 1 358 ? -13.174 -7.172  56.061  1.00 73.74  ? 370 GLU A OE2 1 
ATOM   1605 N N   . ASP A 1 359 ? -12.231 -13.443 56.369  1.00 48.74  ? 371 ASP A N   1 
ATOM   1606 C CA  . ASP A 1 359 ? -12.125 -14.617 57.219  1.00 51.59  ? 371 ASP A CA  1 
ATOM   1607 C C   . ASP A 1 359 ? -12.275 -15.888 56.388  1.00 49.32  ? 371 ASP A C   1 
ATOM   1608 O O   . ASP A 1 359 ? -13.313 -16.092 55.764  1.00 49.59  ? 371 ASP A O   1 
ATOM   1609 C CB  . ASP A 1 359 ? -13.205 -14.580 58.303  1.00 53.13  ? 371 ASP A CB  1 
ATOM   1610 C CG  . ASP A 1 359 ? -13.163 -13.340 59.172  1.00 54.30  ? 371 ASP A CG  1 
ATOM   1611 O OD1 . ASP A 1 359 ? -12.066 -13.005 59.678  1.00 54.26  ? 371 ASP A OD1 1 
ATOM   1612 O OD2 . ASP A 1 359 ? -14.226 -12.719 59.363  1.00 50.64  ? 371 ASP A OD2 1 
ATOM   1613 N N   . TRP A 1 360 ? -11.246 -16.745 56.414  1.00 47.52  ? 372 TRP A N   1 
ATOM   1614 C CA  . TRP A 1 360 ? -11.162 -17.893 55.524  1.00 48.83  ? 372 TRP A CA  1 
ATOM   1615 C C   . TRP A 1 360 ? -11.107 -19.221 56.275  1.00 46.94  ? 372 TRP A C   1 
ATOM   1616 O O   . TRP A 1 360 ? -10.545 -19.301 57.367  1.00 44.86  ? 372 TRP A O   1 
ATOM   1617 C CB  . TRP A 1 360 ? -9.929  -17.756 54.614  1.00 49.08  ? 372 TRP A CB  1 
ATOM   1618 C CG  . TRP A 1 360 ? -10.029 -16.617 53.647  1.00 43.74  ? 372 TRP A CG  1 
ATOM   1619 C CD1 . TRP A 1 360 ? -9.476  -15.379 53.774  1.00 43.64  ? 372 TRP A CD1 1 
ATOM   1620 C CD2 . TRP A 1 360 ? -10.720 -16.622 52.396  1.00 42.06  ? 372 TRP A CD2 1 
ATOM   1621 N NE1 . TRP A 1 360 ? -9.799  -14.603 52.687  1.00 43.72  ? 372 TRP A NE1 1 
ATOM   1622 C CE2 . TRP A 1 360 ? -10.555 -15.346 51.820  1.00 44.05  ? 372 TRP A CE2 1 
ATOM   1623 C CE3 . TRP A 1 360 ? -11.466 -17.581 51.706  1.00 38.63  ? 372 TRP A CE3 1 
ATOM   1624 C CZ2 . TRP A 1 360 ? -11.109 -15.008 50.588  1.00 38.77  ? 372 TRP A CZ2 1 
ATOM   1625 C CZ3 . TRP A 1 360 ? -12.015 -17.243 50.484  1.00 39.25  ? 372 TRP A CZ3 1 
ATOM   1626 C CH2 . TRP A 1 360 ? -11.835 -15.970 49.940  1.00 37.81  ? 372 TRP A CH2 1 
ATOM   1627 N N   . MET A 1 361 ? -11.708 -20.254 55.672  1.00 45.79  ? 373 MET A N   1 
ATOM   1628 C CA  . MET A 1 361 ? -11.591 -21.620 56.156  1.00 48.34  ? 373 MET A CA  1 
ATOM   1629 C C   . MET A 1 361 ? -11.147 -22.528 55.011  1.00 49.43  ? 373 MET A C   1 
ATOM   1630 O O   . MET A 1 361 ? -11.794 -22.565 53.958  1.00 40.39  ? 373 MET A O   1 
ATOM   1631 C CB  . MET A 1 361 ? -12.929 -22.128 56.721  1.00 50.95  ? 373 MET A CB  1 
ATOM   1632 C CG  . MET A 1 361 ? -12.889 -23.591 57.160  1.00 52.12  ? 373 MET A CG  1 
ATOM   1633 S SD  . MET A 1 361 ? -14.500 -24.220 57.695  1.00 53.23  ? 373 MET A SD  1 
ATOM   1634 C CE  . MET A 1 361 ? -15.185 -24.754 56.059  1.00 49.64  ? 373 MET A CE  1 
ATOM   1635 N N   . VAL A 1 362 ? -10.048 -23.261 55.235  1.00 44.54  ? 374 VAL A N   1 
ATOM   1636 C CA  . VAL A 1 362 ? -9.632  -24.316 54.326  1.00 48.84  ? 374 VAL A CA  1 
ATOM   1637 C C   . VAL A 1 362 ? -10.595 -25.479 54.544  1.00 49.42  ? 374 VAL A C   1 
ATOM   1638 O O   . VAL A 1 362 ? -10.789 -25.909 55.676  1.00 48.68  ? 374 VAL A O   1 
ATOM   1639 C CB  . VAL A 1 362 ? -8.159  -24.744 54.531  1.00 50.75  ? 374 VAL A CB  1 
ATOM   1640 C CG1 . VAL A 1 362 ? -7.798  -25.939 53.651  1.00 51.08  ? 374 VAL A CG1 1 
ATOM   1641 C CG2 . VAL A 1 362 ? -7.203  -23.581 54.284  1.00 50.99  ? 374 VAL A CG2 1 
ATOM   1642 N N   . TYR A 1 363 ? -11.223 -25.945 53.459  1.00 44.70  ? 375 TYR A N   1 
ATOM   1643 C CA  . TYR A 1 363 ? -12.191 -27.027 53.519  1.00 47.01  ? 375 TYR A CA  1 
ATOM   1644 C C   . TYR A 1 363 ? -11.540 -28.324 53.995  1.00 51.94  ? 375 TYR A C   1 
ATOM   1645 O O   . TYR A 1 363 ? -10.485 -28.708 53.492  1.00 47.93  ? 375 TYR A O   1 
ATOM   1646 C CB  . TYR A 1 363 ? -12.817 -27.230 52.134  1.00 46.18  ? 375 TYR A CB  1 
ATOM   1647 C CG  . TYR A 1 363 ? -13.972 -28.202 52.105  1.00 47.89  ? 375 TYR A CG  1 
ATOM   1648 C CD1 . TYR A 1 363 ? -15.139 -27.949 52.814  1.00 51.88  ? 375 TYR A CD1 1 
ATOM   1649 C CD2 . TYR A 1 363 ? -13.909 -29.366 51.351  1.00 47.76  ? 375 TYR A CD2 1 
ATOM   1650 C CE1 . TYR A 1 363 ? -16.214 -28.830 52.773  1.00 52.94  ? 375 TYR A CE1 1 
ATOM   1651 C CE2 . TYR A 1 363 ? -14.975 -30.259 51.310  1.00 51.29  ? 375 TYR A CE2 1 
ATOM   1652 C CZ  . TYR A 1 363 ? -16.129 -29.985 52.020  1.00 49.26  ? 375 TYR A CZ  1 
ATOM   1653 O OH  . TYR A 1 363 ? -17.184 -30.862 51.984  1.00 55.82  ? 375 TYR A OH  1 
ATOM   1654 N N   . ARG A 1 364 ? -12.190 -28.992 54.958  1.00 55.22  ? 376 ARG A N   1 
ATOM   1655 C CA  . ARG A 1 364 ? -11.628 -30.165 55.607  1.00 66.18  ? 376 ARG A CA  1 
ATOM   1656 C C   . ARG A 1 364 ? -12.380 -31.439 55.230  1.00 66.75  ? 376 ARG A C   1 
ATOM   1657 O O   . ARG A 1 364 ? -13.547 -31.385 54.842  1.00 64.71  ? 376 ARG A O   1 
ATOM   1658 C CB  . ARG A 1 364 ? -11.645 -29.968 57.128  1.00 69.32  ? 376 ARG A CB  1 
ATOM   1659 C CG  . ARG A 1 364 ? -10.766 -28.816 57.592  1.00 73.04  ? 376 ARG A CG  1 
ATOM   1660 C CD  . ARG A 1 364 ? -10.994 -28.479 59.050  1.00 85.32  ? 376 ARG A CD  1 
ATOM   1661 N NE  . ARG A 1 364 ? -10.114 -27.410 59.514  1.00 96.91  ? 376 ARG A NE  1 
ATOM   1662 C CZ  . ARG A 1 364 ? -8.806  -27.536 59.706  1.00 97.86  ? 376 ARG A CZ  1 
ATOM   1663 N NH1 . ARG A 1 364 ? -8.163  -28.650 59.394  1.00 95.30  ? 376 ARG A NH1 1 
ATOM   1664 N NH2 . ARG A 1 364 ? -8.127  -26.520 60.232  1.00 97.36  ? 376 ARG A NH2 1 
ATOM   1665 N N   . HIS A 1 365 ? -11.690 -32.578 55.367  1.00 73.14  ? 377 HIS A N   1 
ATOM   1666 C CA  . HIS A 1 365 ? -12.236 -33.881 55.018  1.00 89.98  ? 377 HIS A CA  1 
ATOM   1667 C C   . HIS A 1 365 ? -13.249 -34.316 56.085  1.00 94.26  ? 377 HIS A C   1 
ATOM   1668 O O   . HIS A 1 365 ? -12.855 -34.475 57.265  1.00 82.44  ? 377 HIS A O   1 
ATOM   1669 C CB  . HIS A 1 365 ? -11.102 -34.900 54.843  1.00 103.25 ? 377 HIS A CB  1 
ATOM   1670 C CG  . HIS A 1 365 ? -11.509 -36.174 54.174  1.00 115.65 ? 377 HIS A CG  1 
ATOM   1671 N ND1 . HIS A 1 365 ? -10.623 -37.208 53.961  1.00 119.08 ? 377 HIS A ND1 1 
ATOM   1672 C CD2 . HIS A 1 365 ? -12.682 -36.584 53.671  1.00 115.33 ? 377 HIS A CD2 1 
ATOM   1673 C CE1 . HIS A 1 365 ? -11.250 -38.204 53.352  1.00 117.95 ? 377 HIS A CE1 1 
ATOM   1674 N NE2 . HIS A 1 365 ? -12.502 -37.846 53.165  1.00 116.37 ? 377 HIS A NE2 1 
ATOM   1675 N N   . HIS A 1 369 ? -7.048  -30.808 56.063  1.00 61.59  ? 381 HIS A N   1 
ATOM   1676 C CA  . HIS A 1 369 ? -7.258  -30.167 54.733  1.00 62.28  ? 381 HIS A CA  1 
ATOM   1677 C C   . HIS A 1 369 ? -7.649  -31.226 53.702  1.00 57.28  ? 381 HIS A C   1 
ATOM   1678 O O   . HIS A 1 369 ? -6.902  -32.173 53.466  1.00 55.25  ? 381 HIS A O   1 
ATOM   1679 C CB  . HIS A 1 369 ? -6.010  -29.391 54.291  1.00 62.69  ? 381 HIS A CB  1 
ATOM   1680 C CG  . HIS A 1 369 ? -5.725  -28.160 55.094  1.00 69.22  ? 381 HIS A CG  1 
ATOM   1681 N ND1 . HIS A 1 369 ? -4.711  -27.284 54.762  1.00 64.83  ? 381 HIS A ND1 1 
ATOM   1682 C CD2 . HIS A 1 369 ? -6.313  -27.646 56.187  1.00 64.65  ? 381 HIS A CD2 1 
ATOM   1683 C CE1 . HIS A 1 369 ? -4.693  -26.284 55.632  1.00 61.98  ? 381 HIS A CE1 1 
ATOM   1684 N NE2 . HIS A 1 369 ? -5.656  -26.484 56.507  1.00 64.04  ? 381 HIS A NE2 1 
ATOM   1685 N N   . LYS A 1 370 ? -8.830  -31.052 53.098  1.00 56.66  ? 382 LYS A N   1 
ATOM   1686 C CA  . LYS A 1 370 ? -9.264  -31.866 51.972  1.00 55.39  ? 382 LYS A CA  1 
ATOM   1687 C C   . LYS A 1 370 ? -8.449  -31.511 50.730  1.00 49.87  ? 382 LYS A C   1 
ATOM   1688 O O   . LYS A 1 370 ? -8.524  -30.384 50.242  1.00 50.98  ? 382 LYS A O   1 
ATOM   1689 C CB  . LYS A 1 370 ? -10.771 -31.654 51.715  1.00 51.03  ? 382 LYS A CB  1 
ATOM   1690 C CG  . LYS A 1 370 ? -11.304 -32.226 50.413  1.00 56.42  ? 382 LYS A CG  1 
ATOM   1691 C CD  . LYS A 1 370 ? -11.096 -33.718 50.256  1.00 59.24  ? 382 LYS A CD  1 
ATOM   1692 C CE  . LYS A 1 370 ? -11.630 -34.206 48.932  1.00 60.27  ? 382 LYS A CE  1 
ATOM   1693 N NZ  . LYS A 1 370 ? -11.520 -35.678 48.799  1.00 68.46  ? 382 LYS A NZ  1 
ATOM   1694 N N   . VAL A 1 371 ? -7.664  -32.478 50.240  1.00 48.55  ? 383 VAL A N   1 
ATOM   1695 C CA  . VAL A 1 371 ? -6.985  -32.357 48.960  1.00 47.86  ? 383 VAL A CA  1 
ATOM   1696 C C   . VAL A 1 371 ? -7.849  -33.027 47.894  1.00 47.04  ? 383 VAL A C   1 
ATOM   1697 O O   . VAL A 1 371 ? -8.107  -34.228 47.967  1.00 50.68  ? 383 VAL A O   1 
ATOM   1698 C CB  . VAL A 1 371 ? -5.568  -32.971 48.996  1.00 51.41  ? 383 VAL A CB  1 
ATOM   1699 C CG1 . VAL A 1 371 ? -4.855  -32.797 47.650  1.00 45.82  ? 383 VAL A CG1 1 
ATOM   1700 C CG2 . VAL A 1 371 ? -4.741  -32.385 50.144  1.00 52.11  ? 383 VAL A CG2 1 
ATOM   1701 N N   . PHE A 1 372 ? -8.304  -32.221 46.927  1.00 43.93  ? 384 PHE A N   1 
ATOM   1702 C CA  . PHE A 1 372 ? -9.100  -32.683 45.803  1.00 41.14  ? 384 PHE A CA  1 
ATOM   1703 C C   . PHE A 1 372 ? -8.205  -33.133 44.650  1.00 42.07  ? 384 PHE A C   1 
ATOM   1704 O O   . PHE A 1 372 ? -7.325  -32.386 44.217  1.00 41.73  ? 384 PHE A O   1 
ATOM   1705 C CB  . PHE A 1 372 ? -10.003 -31.549 45.305  1.00 41.31  ? 384 PHE A CB  1 
ATOM   1706 C CG  . PHE A 1 372 ? -11.118 -31.133 46.234  1.00 42.88  ? 384 PHE A CG  1 
ATOM   1707 C CD1 . PHE A 1 372 ? -12.337 -31.789 46.218  1.00 43.64  ? 384 PHE A CD1 1 
ATOM   1708 C CD2 . PHE A 1 372 ? -10.945 -30.087 47.125  1.00 45.87  ? 384 PHE A CD2 1 
ATOM   1709 C CE1 . PHE A 1 372 ? -13.363 -31.403 47.071  1.00 50.90  ? 384 PHE A CE1 1 
ATOM   1710 C CE2 . PHE A 1 372 ? -11.970 -29.708 47.987  1.00 45.13  ? 384 PHE A CE2 1 
ATOM   1711 C CZ  . PHE A 1 372 ? -13.173 -30.365 47.952  1.00 49.72  ? 384 PHE A CZ  1 
ATOM   1712 N N   . GLN A 1 373 ? -8.445  -34.350 44.149  1.00 38.81  ? 385 GLN A N   1 
ATOM   1713 C CA  . GLN A 1 373 ? -7.781  -34.826 42.948  1.00 40.55  ? 385 GLN A CA  1 
ATOM   1714 C C   . GLN A 1 373 ? -8.469  -34.176 41.751  1.00 36.55  ? 385 GLN A C   1 
ATOM   1715 O O   . GLN A 1 373 ? -9.694  -34.180 41.660  1.00 37.28  ? 385 GLN A O   1 
ATOM   1716 C CB  . GLN A 1 373 ? -7.819  -36.360 42.864  1.00 43.61  ? 385 GLN A CB  1 
ATOM   1717 C CG  . GLN A 1 373 ? -6.979  -37.041 43.950  1.00 48.56  ? 385 GLN A CG  1 
ATOM   1718 C CD  . GLN A 1 373 ? -5.509  -36.737 43.786  1.00 50.60  ? 385 GLN A CD  1 
ATOM   1719 O OE1 . GLN A 1 373 ? -4.955  -36.843 42.690  1.00 56.59  ? 385 GLN A OE1 1 
ATOM   1720 N NE2 . GLN A 1 373 ? -4.849  -36.337 44.858  1.00 51.46  ? 385 GLN A NE2 1 
ATOM   1721 N N   . ALA A 1 374 ? -7.665  -33.606 40.850  1.00 38.05  ? 386 ALA A N   1 
ATOM   1722 C CA  . ALA A 1 374 ? -8.184  -32.782 39.771  1.00 39.56  ? 386 ALA A CA  1 
ATOM   1723 C C   . ALA A 1 374 ? -7.942  -33.455 38.418  1.00 34.60  ? 386 ALA A C   1 
ATOM   1724 O O   . ALA A 1 374 ? -8.434  -34.556 38.189  1.00 35.98  ? 386 ALA A O   1 
ATOM   1725 C CB  . ALA A 1 374 ? -7.580  -31.382 39.866  1.00 40.72  ? 386 ALA A CB  1 
ATOM   1726 N N   . ASN A 1 375 ? -7.167  -32.821 37.532  1.00 35.77  ? 387 ASN A N   1 
ATOM   1727 C CA  . ASN A 1 375 ? -7.095  -33.258 36.145  1.00 37.73  ? 387 ASN A CA  1 
ATOM   1728 C C   . ASN A 1 375 ? -5.918  -34.192 35.872  1.00 38.12  ? 387 ASN A C   1 
ATOM   1729 O O   . ASN A 1 375 ? -4.958  -34.236 36.644  1.00 36.79  ? 387 ASN A O   1 
ATOM   1730 C CB  . ASN A 1 375 ? -7.025  -32.041 35.230  1.00 34.74  ? 387 ASN A CB  1 
ATOM   1731 C CG  . ASN A 1 375 ? -8.281  -31.227 35.254  1.00 36.25  ? 387 ASN A CG  1 
ATOM   1732 O OD1 . ASN A 1 375 ? -8.310  -30.123 35.817  1.00 37.87  ? 387 ASN A OD1 1 
ATOM   1733 N ND2 . ASN A 1 375 ? -9.351  -31.749 34.642  1.00 31.49  ? 387 ASN A ND2 1 
ATOM   1734 N N   . ASN A 1 376 ? -6.028  -34.947 34.769  1.00 39.11  ? 388 ASN A N   1 
ATOM   1735 C CA  . ASN A 1 376 ? -4.944  -35.771 34.256  1.00 44.64  ? 388 ASN A CA  1 
ATOM   1736 C C   . ASN A 1 376 ? -4.635  -35.498 32.783  1.00 44.30  ? 388 ASN A C   1 
ATOM   1737 O O   . ASN A 1 376 ? -3.878  -36.238 32.164  1.00 45.00  ? 388 ASN A O   1 
ATOM   1738 C CB  . ASN A 1 376 ? -5.277  -37.250 34.460  1.00 50.40  ? 388 ASN A CB  1 
ATOM   1739 C CG  . ASN A 1 376 ? -5.259  -37.648 35.909  1.00 55.65  ? 388 ASN A CG  1 
ATOM   1740 O OD1 . ASN A 1 376 ? -6.271  -38.067 36.476  1.00 65.11  ? 388 ASN A OD1 1 
ATOM   1741 N ND2 . ASN A 1 376 ? -4.106  -37.512 36.547  1.00 54.06  ? 388 ASN A ND2 1 
ATOM   1742 N N   . ASP A 1 377 ? -5.249  -34.445 32.231  1.00 45.42  ? 389 ASP A N   1 
ATOM   1743 C CA  . ASP A 1 377 ? -4.934  -33.946 30.903  1.00 49.12  ? 389 ASP A CA  1 
ATOM   1744 C C   . ASP A 1 377 ? -5.418  -32.499 30.830  1.00 43.07  ? 389 ASP A C   1 
ATOM   1745 O O   . ASP A 1 377 ? -6.035  -31.998 31.767  1.00 37.33  ? 389 ASP A O   1 
ATOM   1746 C CB  . ASP A 1 377 ? -5.569  -34.816 29.797  1.00 42.87  ? 389 ASP A CB  1 
ATOM   1747 C CG  . ASP A 1 377 ? -7.076  -34.954 29.884  1.00 46.95  ? 389 ASP A CG  1 
ATOM   1748 O OD1 . ASP A 1 377 ? -7.738  -33.994 30.338  1.00 37.98  ? 389 ASP A OD1 1 
ATOM   1749 O OD2 . ASP A 1 377 ? -7.600  -36.008 29.462  1.00 46.41  ? 389 ASP A OD2 1 
ATOM   1750 N N   . ALA A 1 378 ? -5.160  -31.835 29.701  1.00 41.38  ? 390 ALA A N   1 
ATOM   1751 C CA  . ALA A 1 378 ? -5.491  -30.426 29.571  1.00 39.01  ? 390 ALA A CA  1 
ATOM   1752 C C   . ALA A 1 378 ? -6.908  -30.153 29.073  1.00 37.45  ? 390 ALA A C   1 
ATOM   1753 O O   . ALA A 1 378 ? -7.327  -28.998 29.055  1.00 39.36  ? 390 ALA A O   1 
ATOM   1754 C CB  . ALA A 1 378 ? -4.489  -29.755 28.647  1.00 40.20  ? 390 ALA A CB  1 
ATOM   1755 N N   . THR A 1 379 ? -7.644  -31.203 28.674  1.00 37.17  ? 391 THR A N   1 
ATOM   1756 C CA  . THR A 1 379 ? -8.904  -31.019 27.964  1.00 35.23  ? 391 THR A CA  1 
ATOM   1757 C C   . THR A 1 379 ? -10.178 -31.433 28.705  1.00 33.68  ? 391 THR A C   1 
ATOM   1758 O O   . THR A 1 379 ? -11.203 -30.770 28.574  1.00 30.86  ? 391 THR A O   1 
ATOM   1759 C CB  . THR A 1 379 ? -8.822  -31.746 26.625  1.00 34.52  ? 391 THR A CB  1 
ATOM   1760 O OG1 . THR A 1 379 ? -8.620  -33.140 26.851  1.00 40.79  ? 391 THR A OG1 1 
ATOM   1761 C CG2 . THR A 1 379 ? -7.702  -31.210 25.761  1.00 39.71  ? 391 THR A CG2 1 
ATOM   1762 N N   . GLU A 1 380 ? -10.125 -32.527 29.473  1.00 33.74  ? 392 GLU A N   1 
ATOM   1763 C CA  . GLU A 1 380 ? -11.327 -33.092 30.074  1.00 32.52  ? 392 GLU A CA  1 
ATOM   1764 C C   . GLU A 1 380 ? -11.702 -32.446 31.408  1.00 33.48  ? 392 GLU A C   1 
ATOM   1765 O O   . GLU A 1 380 ? -10.830 -32.164 32.233  1.00 34.04  ? 392 GLU A O   1 
ATOM   1766 C CB  . GLU A 1 380 ? -11.148 -34.611 30.244  1.00 34.79  ? 392 GLU A CB  1 
ATOM   1767 C CG  . GLU A 1 380 ? -10.867 -35.316 28.926  1.00 38.08  ? 392 GLU A CG  1 
ATOM   1768 C CD  . GLU A 1 380 ? -11.886 -35.008 27.841  1.00 39.24  ? 392 GLU A CD  1 
ATOM   1769 O OE1 . GLU A 1 380 ? -13.041 -35.476 27.955  1.00 44.86  ? 392 GLU A OE1 1 
ATOM   1770 O OE2 . GLU A 1 380 ? -11.540 -34.267 26.896  1.00 39.38  ? 392 GLU A OE2 1 
ATOM   1771 N N   . VAL A 1 381 ? -13.012 -32.211 31.589  1.00 32.83  ? 393 VAL A N   1 
ATOM   1772 C CA  . VAL A 1 381 ? -13.580 -31.774 32.856  1.00 30.56  ? 393 VAL A CA  1 
ATOM   1773 C C   . VAL A 1 381 ? -13.542 -32.901 33.888  1.00 31.92  ? 393 VAL A C   1 
ATOM   1774 O O   . VAL A 1 381 ? -13.989 -34.014 33.601  1.00 31.85  ? 393 VAL A O   1 
ATOM   1775 C CB  . VAL A 1 381 ? -15.049 -31.282 32.684  1.00 31.42  ? 393 VAL A CB  1 
ATOM   1776 C CG1 . VAL A 1 381 ? -15.697 -30.987 34.036  1.00 30.16  ? 393 VAL A CG1 1 
ATOM   1777 C CG2 . VAL A 1 381 ? -15.142 -30.062 31.765  1.00 29.69  ? 393 VAL A CG2 1 
ATOM   1778 N N   . VAL A 1 382 ? -13.030 -32.590 35.093  1.00 32.19  ? 394 VAL A N   1 
ATOM   1779 C CA  . VAL A 1 382 ? -13.124 -33.481 36.243  1.00 33.13  ? 394 VAL A CA  1 
ATOM   1780 C C   . VAL A 1 382 ? -13.998 -32.823 37.314  1.00 33.17  ? 394 VAL A C   1 
ATOM   1781 O O   . VAL A 1 382 ? -13.732 -31.694 37.741  1.00 29.88  ? 394 VAL A O   1 
ATOM   1782 C CB  . VAL A 1 382 ? -11.732 -33.885 36.803  1.00 34.95  ? 394 VAL A CB  1 
ATOM   1783 C CG1 . VAL A 1 382 ? -11.862 -34.706 38.090  1.00 38.85  ? 394 VAL A CG1 1 
ATOM   1784 C CG2 . VAL A 1 382 ? -10.929 -34.661 35.760  1.00 38.29  ? 394 VAL A CG2 1 
ATOM   1785 N N   . LEU A 1 383 ? -15.050 -33.545 37.725  1.00 30.87  ? 395 LEU A N   1 
ATOM   1786 C CA  . LEU A 1 383 ? -15.967 -33.085 38.759  1.00 32.92  ? 395 LEU A CA  1 
ATOM   1787 C C   . LEU A 1 383 ? -15.627 -33.681 40.126  1.00 33.86  ? 395 LEU A C   1 
ATOM   1788 O O   . LEU A 1 383 ? -15.435 -34.887 40.239  1.00 36.12  ? 395 LEU A O   1 
ATOM   1789 C CB  . LEU A 1 383 ? -17.394 -33.491 38.385  1.00 33.17  ? 395 LEU A CB  1 
ATOM   1790 C CG  . LEU A 1 383 ? -18.508 -32.909 39.243  1.00 34.88  ? 395 LEU A CG  1 
ATOM   1791 C CD1 . LEU A 1 383 ? -18.665 -31.431 39.012  1.00 34.70  ? 395 LEU A CD1 1 
ATOM   1792 C CD2 . LEU A 1 383 ? -19.820 -33.606 38.974  1.00 36.59  ? 395 LEU A CD2 1 
ATOM   1793 N N   . ASN A 1 384 ? -15.560 -32.820 41.151  1.00 33.67  ? 396 ASN A N   1 
ATOM   1794 C CA  . ASN A 1 384 ? -15.510 -33.246 42.542  1.00 35.86  ? 396 ASN A CA  1 
ATOM   1795 C C   . ASN A 1 384 ? -16.746 -32.728 43.274  1.00 35.23  ? 396 ASN A C   1 
ATOM   1796 O O   . ASN A 1 384 ? -16.953 -31.518 43.361  1.00 37.18  ? 396 ASN A O   1 
ATOM   1797 C CB  . ASN A 1 384 ? -14.237 -32.743 43.229  1.00 39.21  ? 396 ASN A CB  1 
ATOM   1798 C CG  . ASN A 1 384 ? -13.004 -33.479 42.792  1.00 40.20  ? 396 ASN A CG  1 
ATOM   1799 O OD1 . ASN A 1 384 ? -12.888 -34.685 42.994  1.00 42.67  ? 396 ASN A OD1 1 
ATOM   1800 N ND2 . ASN A 1 384 ? -12.055 -32.780 42.175  1.00 34.71  ? 396 ASN A ND2 1 
ATOM   1801 N N   . LYS A 1 385 ? -17.578 -33.652 43.766  1.00 35.71  ? 397 LYS A N   1 
ATOM   1802 C CA  . LYS A 1 385 ? -18.767 -33.300 44.527  1.00 38.99  ? 397 LYS A CA  1 
ATOM   1803 C C   . LYS A 1 385 ? -18.409 -33.257 46.009  1.00 43.25  ? 397 LYS A C   1 
ATOM   1804 O O   . LYS A 1 385 ? -17.718 -34.149 46.497  1.00 39.19  ? 397 LYS A O   1 
ATOM   1805 C CB  . LYS A 1 385 ? -19.907 -34.301 44.305  1.00 44.28  ? 397 LYS A CB  1 
ATOM   1806 C CG  . LYS A 1 385 ? -20.407 -34.388 42.870  1.00 51.88  ? 397 LYS A CG  1 
ATOM   1807 C CD  . LYS A 1 385 ? -21.679 -35.233 42.759  1.00 62.64  ? 397 LYS A CD  1 
ATOM   1808 C CE  . LYS A 1 385 ? -22.018 -35.626 41.336  1.00 68.35  ? 397 LYS A CE  1 
ATOM   1809 N NZ  . LYS A 1 385 ? -21.108 -36.690 40.820  1.00 71.30  ? 397 LYS A NZ  1 
ATOM   1810 N N   . LEU A 1 386 ? -18.882 -32.211 46.699  1.00 41.16  ? 398 LEU A N   1 
ATOM   1811 C CA  . LEU A 1 386 ? -18.582 -32.007 48.106  1.00 47.16  ? 398 LEU A CA  1 
ATOM   1812 C C   . LEU A 1 386 ? -19.357 -33.008 48.954  1.00 46.83  ? 398 LEU A C   1 
ATOM   1813 O O   . LEU A 1 386 ? -20.441 -33.454 48.581  1.00 43.23  ? 398 LEU A O   1 
ATOM   1814 C CB  . LEU A 1 386 ? -18.932 -30.579 48.567  1.00 48.90  ? 398 LEU A CB  1 
ATOM   1815 C CG  . LEU A 1 386 ? -18.133 -29.438 47.939  1.00 51.05  ? 398 LEU A CG  1 
ATOM   1816 C CD1 . LEU A 1 386 ? -18.441 -28.126 48.626  1.00 49.45  ? 398 LEU A CD1 1 
ATOM   1817 C CD2 . LEU A 1 386 ? -16.638 -29.706 47.986  1.00 53.85  ? 398 LEU A CD2 1 
ATOM   1818 N N   . HIS A 1 387 ? -18.796 -33.285 50.131  1.00 52.08  ? 399 HIS A N   1 
ATOM   1819 C CA  . HIS A 1 387 ? -19.263 -34.339 51.013  1.00 66.70  ? 399 HIS A CA  1 
ATOM   1820 C C   . HIS A 1 387 ? -20.623 -33.906 51.555  1.00 67.31  ? 399 HIS A C   1 
ATOM   1821 O O   . HIS A 1 387 ? -21.527 -34.725 51.707  1.00 61.81  ? 399 HIS A O   1 
ATOM   1822 C CB  . HIS A 1 387 ? -18.192 -34.619 52.079  1.00 69.46  ? 399 HIS A CB  1 
ATOM   1823 C CG  . HIS A 1 387 ? -16.782 -34.427 51.590  1.00 94.43  ? 399 HIS A CG  1 
ATOM   1824 N ND1 . HIS A 1 387 ? -16.476 -34.011 50.308  1.00 73.30  ? 399 HIS A ND1 1 
ATOM   1825 C CD2 . HIS A 1 387 ? -15.600 -34.574 52.212  1.00 109.76 ? 399 HIS A CD2 1 
ATOM   1826 C CE1 . HIS A 1 387 ? -15.163 -33.915 50.168  1.00 60.11  ? 399 HIS A CE1 1 
ATOM   1827 N NE2 . HIS A 1 387 ? -14.609 -34.258 51.312  1.00 106.10 ? 399 HIS A NE2 1 
ATOM   1828 N N   . ALA A 1 388 ? -20.745 -32.597 51.818  1.00 70.02  ? 400 ALA A N   1 
ATOM   1829 C CA  . ALA A 1 388 ? -22.021 -31.948 52.076  1.00 69.39  ? 400 ALA A CA  1 
ATOM   1830 C C   . ALA A 1 388 ? -21.998 -30.512 51.551  1.00 59.60  ? 400 ALA A C   1 
ATOM   1831 O O   . ALA A 1 388 ? -20.934 -29.905 51.461  1.00 56.40  ? 400 ALA A O   1 
ATOM   1832 C CB  . ALA A 1 388 ? -22.328 -31.959 53.566  1.00 65.21  ? 400 ALA A CB  1 
ATOM   1833 N N   . PRO A 1 389 ? -23.164 -29.915 51.206  1.00 56.07  ? 401 PRO A N   1 
ATOM   1834 C CA  . PRO A 1 389 ? -23.217 -28.513 50.783  1.00 56.26  ? 401 PRO A CA  1 
ATOM   1835 C C   . PRO A 1 389 ? -22.550 -27.532 51.749  1.00 54.42  ? 401 PRO A C   1 
ATOM   1836 O O   . PRO A 1 389 ? -22.742 -27.629 52.961  1.00 54.91  ? 401 PRO A O   1 
ATOM   1837 C CB  . PRO A 1 389 ? -24.726 -28.235 50.687  1.00 56.63  ? 401 PRO A CB  1 
ATOM   1838 C CG  . PRO A 1 389 ? -25.356 -29.573 50.457  1.00 59.24  ? 401 PRO A CG  1 
ATOM   1839 C CD  . PRO A 1 389 ? -24.486 -30.566 51.190  1.00 62.20  ? 401 PRO A CD  1 
ATOM   1840 N N   . LEU A 1 390 ? -21.745 -26.618 51.190  1.00 46.92  ? 402 LEU A N   1 
ATOM   1841 C CA  . LEU A 1 390 ? -21.201 -25.470 51.900  1.00 46.39  ? 402 LEU A CA  1 
ATOM   1842 C C   . LEU A 1 390 ? -22.045 -24.231 51.626  1.00 47.34  ? 402 LEU A C   1 
ATOM   1843 O O   . LEU A 1 390 ? -22.432 -23.994 50.482  1.00 41.49  ? 402 LEU A O   1 
ATOM   1844 C CB  . LEU A 1 390 ? -19.778 -25.133 51.430  1.00 51.16  ? 402 LEU A CB  1 
ATOM   1845 C CG  . LEU A 1 390 ? -18.636 -25.930 52.009  1.00 54.77  ? 402 LEU A CG  1 
ATOM   1846 C CD1 . LEU A 1 390 ? -17.325 -25.467 51.416  1.00 52.46  ? 402 LEU A CD1 1 
ATOM   1847 C CD2 . LEU A 1 390 ? -18.593 -25.819 53.524  1.00 51.75  ? 402 LEU A CD2 1 
ATOM   1848 N N   . LEU A 1 391 ? -22.285 -23.435 52.677  1.00 39.10  ? 403 LEU A N   1 
ATOM   1849 C CA  . LEU A 1 391 ? -22.853 -22.105 52.537  1.00 41.55  ? 403 LEU A CA  1 
ATOM   1850 C C   . LEU A 1 391 ? -21.719 -21.082 52.568  1.00 44.98  ? 403 LEU A C   1 
ATOM   1851 O O   . LEU A 1 391 ? -20.987 -20.986 53.555  1.00 44.01  ? 403 LEU A O   1 
ATOM   1852 C CB  . LEU A 1 391 ? -23.873 -21.835 53.661  1.00 42.78  ? 403 LEU A CB  1 
ATOM   1853 C CG  . LEU A 1 391 ? -24.665 -20.527 53.558  1.00 44.81  ? 403 LEU A CG  1 
ATOM   1854 C CD1 . LEU A 1 391 ? -25.569 -20.504 52.314  1.00 45.25  ? 403 LEU A CD1 1 
ATOM   1855 C CD2 . LEU A 1 391 ? -25.520 -20.294 54.794  1.00 47.55  ? 403 LEU A CD2 1 
ATOM   1856 N N   . THR A 1 392 ? -21.568 -20.324 51.475  1.00 40.26  ? 404 THR A N   1 
ATOM   1857 C CA  . THR A 1 392 ? -20.480 -19.366 51.362  1.00 40.76  ? 404 THR A CA  1 
ATOM   1858 C C   . THR A 1 392 ? -20.755 -18.312 50.293  1.00 35.69  ? 404 THR A C   1 
ATOM   1859 O O   . THR A 1 392 ? -21.726 -18.415 49.548  1.00 39.30  ? 404 THR A O   1 
ATOM   1860 C CB  . THR A 1 392 ? -19.154 -20.093 51.080  1.00 38.81  ? 404 THR A CB  1 
ATOM   1861 O OG1 . THR A 1 392 ? -18.079 -19.187 51.305  1.00 42.35  ? 404 THR A OG1 1 
ATOM   1862 C CG2 . THR A 1 392 ? -19.070 -20.640 49.654  1.00 42.50  ? 404 THR A CG2 1 
ATOM   1863 N N   . ARG A 1 393 ? -19.893 -17.289 50.261  1.00 37.24  ? 405 ARG A N   1 
ATOM   1864 C CA  . ARG A 1 393 ? -19.940 -16.237 49.259  1.00 35.04  ? 405 ARG A CA  1 
ATOM   1865 C C   . ARG A 1 393 ? -18.679 -16.253 48.397  1.00 36.86  ? 405 ARG A C   1 
ATOM   1866 O O   . ARG A 1 393 ? -18.774 -16.196 47.169  1.00 34.56  ? 405 ARG A O   1 
ATOM   1867 C CB  . ARG A 1 393 ? -20.108 -14.858 49.925  1.00 36.07  ? 405 ARG A CB  1 
ATOM   1868 C CG  . ARG A 1 393 ? -19.953 -13.696 48.972  1.00 36.84  ? 405 ARG A CG  1 
ATOM   1869 C CD  . ARG A 1 393 ? -20.239 -12.347 49.587  1.00 39.11  ? 405 ARG A CD  1 
ATOM   1870 N NE  . ARG A 1 393 ? -19.887 -11.279 48.657  1.00 42.15  ? 405 ARG A NE  1 
ATOM   1871 C CZ  . ARG A 1 393 ? -20.038 -9.979  48.883  1.00 44.12  ? 405 ARG A CZ  1 
ATOM   1872 N NH1 . ARG A 1 393 ? -20.660 -9.528  49.961  1.00 40.94  ? 405 ARG A NH1 1 
ATOM   1873 N NH2 . ARG A 1 393 ? -19.564 -9.110  47.995  1.00 40.71  ? 405 ARG A NH2 1 
ATOM   1874 N N   . PHE A 1 394 ? -17.511 -16.310 49.053  1.00 33.70  ? 406 PHE A N   1 
ATOM   1875 C CA  . PHE A 1 394 ? -16.228 -16.309 48.365  1.00 37.16  ? 406 PHE A CA  1 
ATOM   1876 C C   . PHE A 1 394 ? -15.587 -17.694 48.308  1.00 36.77  ? 406 PHE A C   1 
ATOM   1877 O O   . PHE A 1 394 ? -15.552 -18.406 49.307  1.00 38.57  ? 406 PHE A O   1 
ATOM   1878 C CB  . PHE A 1 394 ? -15.231 -15.347 49.038  1.00 40.05  ? 406 PHE A CB  1 
ATOM   1879 C CG  . PHE A 1 394 ? -15.616 -13.885 49.026  1.00 43.50  ? 406 PHE A CG  1 
ATOM   1880 C CD1 . PHE A 1 394 ? -16.532 -13.384 49.937  1.00 41.97  ? 406 PHE A CD1 1 
ATOM   1881 C CD2 . PHE A 1 394 ? -15.060 -13.011 48.104  1.00 41.54  ? 406 PHE A CD2 1 
ATOM   1882 C CE1 . PHE A 1 394 ? -16.878 -12.034 49.929  1.00 45.51  ? 406 PHE A CE1 1 
ATOM   1883 C CE2 . PHE A 1 394 ? -15.405 -11.662 48.106  1.00 42.70  ? 406 PHE A CE2 1 
ATOM   1884 C CZ  . PHE A 1 394 ? -16.311 -11.183 49.016  1.00 41.18  ? 406 PHE A CZ  1 
ATOM   1885 N N   . VAL A 1 395 ? -15.040 -18.034 47.132  1.00 36.38  ? 407 VAL A N   1 
ATOM   1886 C CA  . VAL A 1 395 ? -14.388 -19.310 46.890  1.00 33.74  ? 407 VAL A CA  1 
ATOM   1887 C C   . VAL A 1 395 ? -12.972 -19.075 46.371  1.00 39.14  ? 407 VAL A C   1 
ATOM   1888 O O   . VAL A 1 395 ? -12.765 -18.260 45.477  1.00 38.82  ? 407 VAL A O   1 
ATOM   1889 C CB  . VAL A 1 395 ? -15.211 -20.155 45.893  1.00 33.79  ? 407 VAL A CB  1 
ATOM   1890 C CG1 . VAL A 1 395 ? -14.453 -21.410 45.465  1.00 35.27  ? 407 VAL A CG1 1 
ATOM   1891 C CG2 . VAL A 1 395 ? -16.581 -20.506 46.471  1.00 36.63  ? 407 VAL A CG2 1 
ATOM   1892 N N   . ARG A 1 396 ? -12.007 -19.797 46.948  1.00 37.70  ? 408 ARG A N   1 
ATOM   1893 C CA  . ARG A 1 396 ? -10.645 -19.824 46.443  1.00 38.77  ? 408 ARG A CA  1 
ATOM   1894 C C   . ARG A 1 396 ? -10.260 -21.248 46.061  1.00 39.72  ? 408 ARG A C   1 
ATOM   1895 O O   . ARG A 1 396 ? -10.426 -22.166 46.864  1.00 39.41  ? 408 ARG A O   1 
ATOM   1896 C CB  . ARG A 1 396 ? -9.647  -19.329 47.484  1.00 36.94  ? 408 ARG A CB  1 
ATOM   1897 C CG  . ARG A 1 396 ? -9.585  -17.831 47.658  1.00 39.42  ? 408 ARG A CG  1 
ATOM   1898 C CD  . ARG A 1 396 ? -8.552  -17.476 48.711  1.00 40.72  ? 408 ARG A CD  1 
ATOM   1899 N NE  . ARG A 1 396 ? -8.438  -16.034 48.882  1.00 45.40  ? 408 ARG A NE  1 
ATOM   1900 C CZ  . ARG A 1 396 ? -7.801  -15.439 49.882  1.00 49.12  ? 408 ARG A CZ  1 
ATOM   1901 N NH1 . ARG A 1 396 ? -7.357  -16.120 50.930  1.00 44.27  ? 408 ARG A NH1 1 
ATOM   1902 N NH2 . ARG A 1 396 ? -7.626  -14.122 49.840  1.00 51.36  ? 408 ARG A NH2 1 
ATOM   1903 N N   . ILE A 1 397 ? -9.747  -21.407 44.835  1.00 36.99  ? 409 ILE A N   1 
ATOM   1904 C CA  . ILE A 1 397 ? -9.114  -22.640 44.396  1.00 36.29  ? 409 ILE A CA  1 
ATOM   1905 C C   . ILE A 1 397 ? -7.604  -22.473 44.532  1.00 38.68  ? 409 ILE A C   1 
ATOM   1906 O O   . ILE A 1 397 ? -7.034  -21.561 43.937  1.00 36.05  ? 409 ILE A O   1 
ATOM   1907 C CB  . ILE A 1 397 ? -9.506  -22.986 42.955  1.00 35.99  ? 409 ILE A CB  1 
ATOM   1908 C CG1 . ILE A 1 397 ? -11.040 -22.993 42.776  1.00 34.58  ? 409 ILE A CG1 1 
ATOM   1909 C CG2 . ILE A 1 397 ? -8.856  -24.302 42.519  1.00 36.53  ? 409 ILE A CG2 1 
ATOM   1910 C CD1 . ILE A 1 397 ? -11.764 -23.928 43.644  1.00 36.93  ? 409 ILE A CD1 1 
ATOM   1911 N N   . ARG A 1 398 ? -6.983  -23.342 45.342  1.00 41.82  ? 410 ARG A N   1 
ATOM   1912 C CA  . ARG A 1 398 ? -5.557  -23.287 45.619  1.00 40.51  ? 410 ARG A CA  1 
ATOM   1913 C C   . ARG A 1 398 ? -4.842  -24.523 45.079  1.00 41.39  ? 410 ARG A C   1 
ATOM   1914 O O   . ARG A 1 398 ? -4.782  -25.545 45.762  1.00 41.15  ? 410 ARG A O   1 
ATOM   1915 C CB  . ARG A 1 398 ? -5.299  -23.203 47.127  1.00 45.96  ? 410 ARG A CB  1 
ATOM   1916 C CG  . ARG A 1 398 ? -5.643  -21.875 47.751  1.00 50.38  ? 410 ARG A CG  1 
ATOM   1917 C CD  . ARG A 1 398 ? -5.026  -21.763 49.137  1.00 56.53  ? 410 ARG A CD  1 
ATOM   1918 N NE  . ARG A 1 398 ? -5.267  -20.450 49.724  1.00 56.82  ? 410 ARG A NE  1 
ATOM   1919 C CZ  . ARG A 1 398 ? -4.352  -19.499 49.854  1.00 55.33  ? 410 ARG A CZ  1 
ATOM   1920 N NH1 . ARG A 1 398 ? -3.118  -19.654 49.400  1.00 50.08  ? 410 ARG A NH1 1 
ATOM   1921 N NH2 . ARG A 1 398 ? -4.689  -18.357 50.447  1.00 59.17  ? 410 ARG A NH2 1 
ATOM   1922 N N   . PRO A 1 399 ? -4.261  -24.463 43.856  1.00 40.25  ? 411 PRO A N   1 
ATOM   1923 C CA  . PRO A 1 399 ? -3.501  -25.592 43.309  1.00 41.02  ? 411 PRO A CA  1 
ATOM   1924 C C   . PRO A 1 399 ? -2.363  -26.046 44.225  1.00 41.76  ? 411 PRO A C   1 
ATOM   1925 O O   . PRO A 1 399 ? -1.654  -25.209 44.780  1.00 41.47  ? 411 PRO A O   1 
ATOM   1926 C CB  . PRO A 1 399 ? -2.962  -25.051 41.973  1.00 42.71  ? 411 PRO A CB  1 
ATOM   1927 C CG  . PRO A 1 399 ? -3.863  -23.886 41.617  1.00 42.75  ? 411 PRO A CG  1 
ATOM   1928 C CD  . PRO A 1 399 ? -4.318  -23.308 42.942  1.00 41.37  ? 411 PRO A CD  1 
ATOM   1929 N N   . GLN A 1 400 ? -2.202  -27.371 44.367  1.00 41.30  ? 412 GLN A N   1 
ATOM   1930 C CA  . GLN A 1 400 ? -1.121  -27.954 45.149  1.00 44.94  ? 412 GLN A CA  1 
ATOM   1931 C C   . GLN A 1 400 ? -0.097  -28.672 44.270  1.00 47.51  ? 412 GLN A C   1 
ATOM   1932 O O   . GLN A 1 400 ? 1.102   -28.595 44.539  1.00 47.26  ? 412 GLN A O   1 
ATOM   1933 C CB  . GLN A 1 400 ? -1.682  -28.928 46.198  1.00 45.94  ? 412 GLN A CB  1 
ATOM   1934 C CG  . GLN A 1 400 ? -2.647  -28.286 47.188  1.00 46.01  ? 412 GLN A CG  1 
ATOM   1935 C CD  . GLN A 1 400 ? -2.020  -27.131 47.942  1.00 52.92  ? 412 GLN A CD  1 
ATOM   1936 O OE1 . GLN A 1 400 ? -1.005  -27.276 48.641  1.00 54.33  ? 412 GLN A OE1 1 
ATOM   1937 N NE2 . GLN A 1 400 ? -2.614  -25.958 47.817  1.00 50.54  ? 412 GLN A NE2 1 
ATOM   1938 N N   . THR A 1 401 ? -0.583  -29.388 43.242  1.00 42.90  ? 413 THR A N   1 
ATOM   1939 C CA  . THR A 1 401 ? 0.272   -30.035 42.257  1.00 42.01  ? 413 THR A CA  1 
ATOM   1940 C C   . THR A 1 401 ? -0.305  -29.850 40.854  1.00 43.99  ? 413 THR A C   1 
ATOM   1941 O O   . THR A 1 401 ? -1.503  -29.624 40.703  1.00 39.30  ? 413 THR A O   1 
ATOM   1942 C CB  . THR A 1 401 ? 0.436   -31.523 42.550  1.00 42.82  ? 413 THR A CB  1 
ATOM   1943 O OG1 . THR A 1 401 ? -0.859  -32.126 42.495  1.00 42.01  ? 413 THR A OG1 1 
ATOM   1944 C CG2 . THR A 1 401 ? 1.109   -31.794 43.910  1.00 47.08  ? 413 THR A CG2 1 
ATOM   1945 N N   . TRP A 1 402 ? 0.564   -29.977 39.842  1.00 45.93  ? 414 TRP A N   1 
ATOM   1946 C CA  . TRP A 1 402 ? 0.243   -29.624 38.466  1.00 45.24  ? 414 TRP A CA  1 
ATOM   1947 C C   . TRP A 1 402 ? 1.189   -30.323 37.491  1.00 45.40  ? 414 TRP A C   1 
ATOM   1948 O O   . TRP A 1 402 ? 2.277   -30.749 37.880  1.00 42.69  ? 414 TRP A O   1 
ATOM   1949 C CB  . TRP A 1 402 ? 0.306   -28.091 38.284  1.00 43.92  ? 414 TRP A CB  1 
ATOM   1950 C CG  . TRP A 1 402 ? 1.552   -27.469 38.846  1.00 47.11  ? 414 TRP A CG  1 
ATOM   1951 C CD1 . TRP A 1 402 ? 2.767   -27.359 38.235  1.00 51.09  ? 414 TRP A CD1 1 
ATOM   1952 C CD2 . TRP A 1 402 ? 1.712   -26.919 40.161  1.00 44.60  ? 414 TRP A CD2 1 
ATOM   1953 N NE1 . TRP A 1 402 ? 3.667   -26.750 39.079  1.00 50.95  ? 414 TRP A NE1 1 
ATOM   1954 C CE2 . TRP A 1 402 ? 3.044   -26.469 40.268  1.00 49.42  ? 414 TRP A CE2 1 
ATOM   1955 C CE3 . TRP A 1 402 ? 0.850   -26.738 41.250  1.00 45.12  ? 414 TRP A CE3 1 
ATOM   1956 C CZ2 . TRP A 1 402 ? 3.537   -25.865 41.429  1.00 50.90  ? 414 TRP A CZ2 1 
ATOM   1957 C CZ3 . TRP A 1 402 ? 1.340   -26.141 42.398  1.00 51.82  ? 414 TRP A CZ3 1 
ATOM   1958 C CH2 . TRP A 1 402 ? 2.667   -25.712 42.480  1.00 48.48  ? 414 TRP A CH2 1 
ATOM   1959 N N   . HIS A 1 403 ? 0.746   -30.455 36.232  1.00 47.12  ? 415 HIS A N   1 
ATOM   1960 C CA  . HIS A 1 403 ? 1.576   -30.977 35.156  1.00 47.35  ? 415 HIS A CA  1 
ATOM   1961 C C   . HIS A 1 403 ? 2.049   -29.820 34.280  1.00 51.49  ? 415 HIS A C   1 
ATOM   1962 O O   . HIS A 1 403 ? 1.222   -29.089 33.731  1.00 43.29  ? 415 HIS A O   1 
ATOM   1963 C CB  . HIS A 1 403 ? 0.809   -31.991 34.298  1.00 47.03  ? 415 HIS A CB  1 
ATOM   1964 C CG  . HIS A 1 403 ? 1.584   -32.498 33.122  1.00 52.86  ? 415 HIS A CG  1 
ATOM   1965 N ND1 . HIS A 1 403 ? 2.601   -33.425 33.222  1.00 56.69  ? 415 HIS A ND1 1 
ATOM   1966 C CD2 . HIS A 1 403 ? 1.484   -32.202 31.815  1.00 55.21  ? 415 HIS A CD2 1 
ATOM   1967 C CE1 . HIS A 1 403 ? 3.090   -33.673 32.014  1.00 58.76  ? 415 HIS A CE1 1 
ATOM   1968 N NE2 . HIS A 1 403 ? 2.426   -32.940 31.144  1.00 56.97  ? 415 HIS A NE2 1 
ATOM   1969 N N   . SER A 1 404 ? 3.381   -29.679 34.168  1.00 49.40  ? 416 SER A N   1 
ATOM   1970 C CA  . SER A 1 404 ? 4.045   -28.642 33.386  1.00 51.71  ? 416 SER A CA  1 
ATOM   1971 C C   . SER A 1 404 ? 3.913   -27.244 33.987  1.00 53.24  ? 416 SER A C   1 
ATOM   1972 O O   . SER A 1 404 ? 4.866   -26.468 33.953  1.00 47.73  ? 416 SER A O   1 
ATOM   1973 C CB  . SER A 1 404 ? 3.558   -28.619 31.935  1.00 55.35  ? 416 SER A CB  1 
ATOM   1974 O OG  . SER A 1 404 ? 3.896   -29.822 31.267  1.00 56.66  ? 416 SER A OG  1 
ATOM   1975 N N   . GLY A 1 405 ? 2.721   -26.929 34.507  1.00 45.67  ? 417 GLY A N   1 
ATOM   1976 C CA  . GLY A 1 405 ? 2.463   -25.663 35.172  1.00 45.29  ? 417 GLY A CA  1 
ATOM   1977 C C   . GLY A 1 405 ? 0.989   -25.518 35.542  1.00 42.94  ? 417 GLY A C   1 
ATOM   1978 O O   . GLY A 1 405 ? 0.156   -26.323 35.125  1.00 43.03  ? 417 GLY A O   1 
ATOM   1979 N N   . ILE A 1 406 ? 0.676   -24.476 36.318  1.00 42.31  ? 418 ILE A N   1 
ATOM   1980 C CA  . ILE A 1 406 ? -0.695  -24.205 36.717  1.00 38.88  ? 418 ILE A CA  1 
ATOM   1981 C C   . ILE A 1 406 ? -1.460  -23.554 35.566  1.00 38.08  ? 418 ILE A C   1 
ATOM   1982 O O   . ILE A 1 406 ? -1.082  -22.491 35.082  1.00 36.01  ? 418 ILE A O   1 
ATOM   1983 C CB  . ILE A 1 406 ? -0.734  -23.324 37.984  1.00 39.41  ? 418 ILE A CB  1 
ATOM   1984 C CG1 . ILE A 1 406 ? -0.062  -24.039 39.183  1.00 46.73  ? 418 ILE A CG1 1 
ATOM   1985 C CG2 . ILE A 1 406 ? -2.160  -22.914 38.308  1.00 42.09  ? 418 ILE A CG2 1 
ATOM   1986 C CD1 . ILE A 1 406 ? 0.295   -23.122 40.359  1.00 47.91  ? 418 ILE A CD1 1 
ATOM   1987 N N   . ALA A 1 407 ? -2.532  -24.218 35.130  1.00 36.75  ? 419 ALA A N   1 
ATOM   1988 C CA  . ALA A 1 407 ? -3.536  -23.601 34.282  1.00 35.04  ? 419 ALA A CA  1 
ATOM   1989 C C   . ALA A 1 407 ? -4.891  -24.142 34.722  1.00 31.59  ? 419 ALA A C   1 
ATOM   1990 O O   . ALA A 1 407 ? -5.028  -25.338 34.966  1.00 34.51  ? 419 ALA A O   1 
ATOM   1991 C CB  . ALA A 1 407 ? -3.282  -23.890 32.815  1.00 35.42  ? 419 ALA A CB  1 
ATOM   1992 N N   . LEU A 1 408 ? -5.881  -23.251 34.830  1.00 33.15  ? 420 LEU A N   1 
ATOM   1993 C CA  . LEU A 1 408 ? -7.189  -23.619 35.342  1.00 32.62  ? 420 LEU A CA  1 
ATOM   1994 C C   . LEU A 1 408 ? -8.342  -23.001 34.552  1.00 30.18  ? 420 LEU A C   1 
ATOM   1995 O O   . LEU A 1 408 ? -8.361  -21.798 34.302  1.00 30.41  ? 420 LEU A O   1 
ATOM   1996 C CB  . LEU A 1 408 ? -7.264  -23.163 36.797  1.00 40.05  ? 420 LEU A CB  1 
ATOM   1997 C CG  . LEU A 1 408 ? -8.403  -23.717 37.627  1.00 44.14  ? 420 LEU A CG  1 
ATOM   1998 C CD1 . LEU A 1 408 ? -8.251  -25.220 37.839  1.00 42.88  ? 420 LEU A CD1 1 
ATOM   1999 C CD2 . LEU A 1 408 ? -8.478  -23.001 38.963  1.00 54.55  ? 420 LEU A CD2 1 
ATOM   2000 N N   . ARG A 1 409 ? -9.300  -23.847 34.168  1.00 29.07  ? 421 ARG A N   1 
ATOM   2001 C CA  . ARG A 1 409 ? -10.648 -23.412 33.842  1.00 32.83  ? 421 ARG A CA  1 
ATOM   2002 C C   . ARG A 1 409 ? -11.588 -24.098 34.832  1.00 30.03  ? 421 ARG A C   1 
ATOM   2003 O O   . ARG A 1 409 ? -11.347 -25.237 35.228  1.00 29.31  ? 421 ARG A O   1 
ATOM   2004 C CB  . ARG A 1 409 ? -11.007 -23.751 32.381  1.00 32.25  ? 421 ARG A CB  1 
ATOM   2005 C CG  . ARG A 1 409 ? -10.254 -22.904 31.340  1.00 33.34  ? 421 ARG A CG  1 
ATOM   2006 C CD  . ARG A 1 409 ? -10.519 -23.400 29.926  1.00 31.51  ? 421 ARG A CD  1 
ATOM   2007 N NE  . ARG A 1 409 ? -9.880  -24.688 29.675  1.00 27.90  ? 421 ARG A NE  1 
ATOM   2008 C CZ  . ARG A 1 409 ? -10.245 -25.550 28.735  1.00 27.55  ? 421 ARG A CZ  1 
ATOM   2009 N NH1 . ARG A 1 409 ? -11.195 -25.262 27.858  1.00 26.63  ? 421 ARG A NH1 1 
ATOM   2010 N NH2 . ARG A 1 409 ? -9.646  -26.735 28.680  1.00 26.68  ? 421 ARG A NH2 1 
ATOM   2011 N N   . LEU A 1 410 ? -12.680 -23.415 35.194  1.00 27.23  ? 422 LEU A N   1 
ATOM   2012 C CA  . LEU A 1 410 ? -13.448 -23.780 36.368  1.00 30.26  ? 422 LEU A CA  1 
ATOM   2013 C C   . LEU A 1 410 ? -14.952 -23.635 36.170  1.00 28.70  ? 422 LEU A C   1 
ATOM   2014 O O   . LEU A 1 410 ? -15.403 -22.778 35.420  1.00 28.35  ? 422 LEU A O   1 
ATOM   2015 C CB  . LEU A 1 410 ? -12.988 -22.857 37.522  1.00 35.66  ? 422 LEU A CB  1 
ATOM   2016 C CG  . LEU A 1 410 ? -13.681 -23.003 38.865  1.00 42.51  ? 422 LEU A CG  1 
ATOM   2017 C CD1 . LEU A 1 410 ? -13.103 -24.170 39.652  1.00 48.42  ? 422 LEU A CD1 1 
ATOM   2018 C CD2 . LEU A 1 410 ? -13.581 -21.713 39.670  1.00 41.59  ? 422 LEU A CD2 1 
ATOM   2019 N N   . GLU A 1 411 ? -15.713 -24.489 36.864  1.00 31.56  ? 423 GLU A N   1 
ATOM   2020 C CA  . GLU A 1 411 ? -17.119 -24.231 37.113  1.00 32.19  ? 423 GLU A CA  1 
ATOM   2021 C C   . GLU A 1 411 ? -17.425 -24.563 38.566  1.00 29.65  ? 423 GLU A C   1 
ATOM   2022 O O   . GLU A 1 411 ? -16.820 -25.471 39.136  1.00 29.15  ? 423 GLU A O   1 
ATOM   2023 C CB  . GLU A 1 411 ? -18.023 -25.042 36.194  1.00 32.66  ? 423 GLU A CB  1 
ATOM   2024 C CG  . GLU A 1 411 ? -19.495 -24.696 36.325  1.00 31.59  ? 423 GLU A CG  1 
ATOM   2025 C CD  . GLU A 1 411 ? -19.835 -23.281 35.911  1.00 31.93  ? 423 GLU A CD  1 
ATOM   2026 O OE1 . GLU A 1 411 ? -20.056 -23.042 34.702  1.00 31.82  ? 423 GLU A OE1 1 
ATOM   2027 O OE2 . GLU A 1 411 ? -19.864 -22.404 36.801  1.00 30.90  ? 423 GLU A OE2 1 
ATOM   2028 N N   . LEU A 1 412 ? -18.377 -23.810 39.132  1.00 32.22  ? 424 LEU A N   1 
ATOM   2029 C CA  . LEU A 1 412 ? -18.890 -24.038 40.473  1.00 30.08  ? 424 LEU A CA  1 
ATOM   2030 C C   . LEU A 1 412 ? -20.354 -24.437 40.334  1.00 31.77  ? 424 LEU A C   1 
ATOM   2031 O O   . LEU A 1 412 ? -21.055 -23.908 39.474  1.00 30.99  ? 424 LEU A O   1 
ATOM   2032 C CB  . LEU A 1 412 ? -18.763 -22.765 41.333  1.00 30.38  ? 424 LEU A CB  1 
ATOM   2033 C CG  . LEU A 1 412 ? -17.370 -22.175 41.430  1.00 30.23  ? 424 LEU A CG  1 
ATOM   2034 C CD1 . LEU A 1 412 ? -17.390 -20.864 42.136  1.00 30.85  ? 424 LEU A CD1 1 
ATOM   2035 C CD2 . LEU A 1 412 ? -16.429 -23.128 42.121  1.00 31.48  ? 424 LEU A CD2 1 
ATOM   2036 N N   . PHE A 1 413 ? -20.802 -25.354 41.202  1.00 32.74  ? 425 PHE A N   1 
ATOM   2037 C CA  . PHE A 1 413 ? -22.165 -25.857 41.174  1.00 32.54  ? 425 PHE A CA  1 
ATOM   2038 C C   . PHE A 1 413 ? -22.846 -25.704 42.531  1.00 33.74  ? 425 PHE A C   1 
ATOM   2039 O O   . PHE A 1 413 ? -22.218 -25.873 43.575  1.00 33.44  ? 425 PHE A O   1 
ATOM   2040 C CB  . PHE A 1 413 ? -22.194 -27.337 40.773  1.00 34.83  ? 425 PHE A CB  1 
ATOM   2041 C CG  . PHE A 1 413 ? -21.543 -27.623 39.443  1.00 34.17  ? 425 PHE A CG  1 
ATOM   2042 C CD1 . PHE A 1 413 ? -20.165 -27.718 39.337  1.00 30.76  ? 425 PHE A CD1 1 
ATOM   2043 C CD2 . PHE A 1 413 ? -22.307 -27.767 38.294  1.00 32.10  ? 425 PHE A CD2 1 
ATOM   2044 C CE1 . PHE A 1 413 ? -19.563 -27.961 38.113  1.00 31.79  ? 425 PHE A CE1 1 
ATOM   2045 C CE2 . PHE A 1 413 ? -21.704 -28.017 37.069  1.00 32.64  ? 425 PHE A CE2 1 
ATOM   2046 C CZ  . PHE A 1 413 ? -20.335 -28.108 36.981  1.00 34.04  ? 425 PHE A CZ  1 
ATOM   2047 N N   . GLY A 1 414 ? -24.147 -25.405 42.494  1.00 33.28  ? 426 GLY A N   1 
ATOM   2048 C CA  . GLY A 1 414 ? -24.956 -25.345 43.695  1.00 36.21  ? 426 GLY A CA  1 
ATOM   2049 C C   . GLY A 1 414 ? -26.346 -24.778 43.439  1.00 38.45  ? 426 GLY A C   1 
ATOM   2050 O O   . GLY A 1 414 ? -26.949 -25.034 42.400  1.00 37.32  ? 426 GLY A O   1 
ATOM   2051 N N   . CYS A 1 415 ? -26.841 -24.012 44.416  1.00 44.35  ? 427 CYS A N   1 
ATOM   2052 C CA  . CYS A 1 415 ? -28.167 -23.426 44.350  1.00 44.08  ? 427 CYS A CA  1 
ATOM   2053 C C   . CYS A 1 415 ? -28.269 -22.334 45.410  1.00 44.01  ? 427 CYS A C   1 
ATOM   2054 O O   . CYS A 1 415 ? -27.333 -22.110 46.182  1.00 38.11  ? 427 CYS A O   1 
ATOM   2055 C CB  . CYS A 1 415 ? -29.247 -24.495 44.525  1.00 47.83  ? 427 CYS A CB  1 
ATOM   2056 S SG  . CYS A 1 415 ? -29.263 -25.288 46.160  1.00 45.09  ? 427 CYS A SG  1 
ATOM   2057 N N   . ARG A 1 416 ? -29.416 -21.656 45.454  1.00 48.68  ? 428 ARG A N   1 
ATOM   2058 C CA  . ARG A 1 416 ? -29.623 -20.666 46.492  1.00 56.92  ? 428 ARG A CA  1 
ATOM   2059 C C   . ARG A 1 416 ? -30.326 -21.354 47.660  1.00 49.54  ? 428 ARG A C   1 
ATOM   2060 O O   . ARG A 1 416 ? -31.020 -22.356 47.482  1.00 42.65  ? 428 ARG A O   1 
ATOM   2061 C CB  . ARG A 1 416 ? -30.399 -19.441 45.970  1.00 73.06  ? 428 ARG A CB  1 
ATOM   2062 C CG  . ARG A 1 416 ? -29.743 -18.088 46.344  1.00 84.21  ? 428 ARG A CG  1 
ATOM   2063 C CD  . ARG A 1 416 ? -29.400 -17.959 47.829  1.00 73.91  ? 428 ARG A CD  1 
ATOM   2064 N NE  . ARG A 1 416 ? -28.944 -16.622 48.195  1.00 88.06  ? 428 ARG A NE  1 
ATOM   2065 C CZ  . ARG A 1 416 ? -29.492 -15.864 49.140  1.00 90.77  ? 428 ARG A CZ  1 
ATOM   2066 N NH1 . ARG A 1 416 ? -30.681 -16.145 49.653  1.00 89.18  ? 428 ARG A NH1 1 
ATOM   2067 N NH2 . ARG A 1 416 ? -28.835 -14.791 49.572  1.00 68.13  ? 428 ARG A NH2 1 
ATOM   2068 N N   . VAL A 1 417 ? -30.073 -20.833 48.864  1.00 49.76  ? 429 VAL A N   1 
ATOM   2069 C CA  . VAL A 1 417 ? -30.813 -21.186 50.062  1.00 47.88  ? 429 VAL A CA  1 
ATOM   2070 C C   . VAL A 1 417 ? -32.317 -21.266 49.806  1.00 43.15  ? 429 VAL A C   1 
ATOM   2071 O O   . VAL A 1 417 ? -32.967 -22.220 50.230  1.00 42.00  ? 429 VAL A O   1 
ATOM   2072 C CB  . VAL A 1 417 ? -30.490 -20.167 51.182  1.00 51.77  ? 429 VAL A CB  1 
ATOM   2073 C CG1 . VAL A 1 417 ? -31.112 -20.597 52.502  1.00 51.07  ? 429 VAL A CG1 1 
ATOM   2074 C CG2 . VAL A 1 417 ? -28.980 -19.958 51.329  1.00 52.37  ? 429 VAL A CG2 1 
ATOM   2075 N N   . THR A 1 418 ? -32.858 -20.269 49.093  1.00 40.13  ? 430 THR A N   1 
ATOM   2076 C CA  . THR A 1 418 ? -34.293 -20.162 48.878  1.00 44.56  ? 430 THR A CA  1 
ATOM   2077 C C   . THR A 1 418 ? -34.884 -21.198 47.921  1.00 47.88  ? 430 THR A C   1 
ATOM   2078 O O   . THR A 1 418 ? -36.102 -21.251 47.752  1.00 47.28  ? 430 THR A O   1 
ATOM   2079 C CB  . THR A 1 418 ? -34.638 -18.749 48.391  1.00 47.34  ? 430 THR A CB  1 
ATOM   2080 O OG1 . THR A 1 418 ? -33.932 -18.483 47.184  1.00 52.31  ? 430 THR A OG1 1 
ATOM   2081 C CG2 . THR A 1 418 ? -34.301 -17.683 49.422  1.00 49.14  ? 430 THR A CG2 1 
ATOM   2082 N N   . ASP A 1 419 ? -34.029 -22.023 47.301  1.00 47.01  ? 431 ASP A N   1 
ATOM   2083 C CA  . ASP A 1 419 ? -34.497 -23.076 46.411  1.00 51.47  ? 431 ASP A CA  1 
ATOM   2084 C C   . ASP A 1 419 ? -35.098 -24.275 47.144  1.00 50.48  ? 431 ASP A C   1 
ATOM   2085 O O   . ASP A 1 419 ? -35.888 -25.017 46.564  1.00 57.60  ? 431 ASP A O   1 
ATOM   2086 C CB  . ASP A 1 419 ? -33.357 -23.517 45.478  1.00 51.71  ? 431 ASP A CB  1 
ATOM   2087 C CG  . ASP A 1 419 ? -33.069 -22.482 44.415  1.00 50.31  ? 431 ASP A CG  1 
ATOM   2088 O OD1 . ASP A 1 419 ? -33.983 -21.703 44.094  1.00 47.35  ? 431 ASP A OD1 1 
ATOM   2089 O OD2 . ASP A 1 419 ? -31.915 -22.425 43.934  1.00 43.96  ? 431 ASP A OD2 1 
ATOM   2090 N N   . ALA A 1 420 ? -34.736 -24.451 48.420  1.00 49.80  ? 432 ALA A N   1 
ATOM   2091 C CA  . ALA A 1 420 ? -35.406 -25.415 49.278  1.00 52.56  ? 432 ALA A CA  1 
ATOM   2092 C C   . ALA A 1 420 ? -36.801 -24.906 49.644  1.00 51.19  ? 432 ALA A C   1 
ATOM   2093 O O   . ALA A 1 420 ? -37.026 -23.698 49.706  1.00 51.42  ? 432 ALA A O   1 
ATOM   2094 C CB  . ALA A 1 420 ? -34.577 -25.670 50.531  1.00 53.25  ? 432 ALA A CB  1 
ATOM   2095 N N   . PRO A 1 421 ? -37.790 -25.796 49.894  1.00 54.13  ? 433 PRO A N   1 
ATOM   2096 C CA  . PRO A 1 421 ? -39.133 -25.350 50.273  1.00 56.11  ? 433 PRO A CA  1 
ATOM   2097 C C   . PRO A 1 421 ? -39.149 -24.629 51.620  1.00 57.58  ? 433 PRO A C   1 
ATOM   2098 O O   . PRO A 1 421 ? -38.519 -25.086 52.574  1.00 58.47  ? 433 PRO A O   1 
ATOM   2099 C CB  . PRO A 1 421 ? -39.943 -26.656 50.311  1.00 58.16  ? 433 PRO A CB  1 
ATOM   2100 C CG  . PRO A 1 421 ? -38.912 -27.740 50.552  1.00 59.99  ? 433 PRO A CG  1 
ATOM   2101 C CD  . PRO A 1 421 ? -37.668 -27.263 49.832  1.00 55.78  ? 433 PRO A CD  1 
ATOM   2102 N N   . CYS A 1 422 ? -39.876 -23.504 51.675  1.00 54.37  ? 434 CYS A N   1 
ATOM   2103 C CA  . CYS A 1 422 ? -40.022 -22.702 52.881  1.00 52.54  ? 434 CYS A CA  1 
ATOM   2104 C C   . CYS A 1 422 ? -38.678 -22.460 53.565  1.00 50.75  ? 434 CYS A C   1 
ATOM   2105 O O   . CYS A 1 422 ? -38.470 -22.853 54.713  1.00 54.46  ? 434 CYS A O   1 
ATOM   2106 C CB  . CYS A 1 422 ? -41.023 -23.343 53.836  1.00 56.00  ? 434 CYS A CB  1 
ATOM   2107 S SG  . CYS A 1 422 ? -41.541 -22.256 55.190  1.00 54.13  ? 434 CYS A SG  1 
ATOM   2108 N N   . SER A 1 423 ? -37.779 -21.789 52.840  1.00 49.01  ? 435 SER A N   1 
ATOM   2109 C CA  . SER A 1 423 ? -36.405 -21.611 53.277  1.00 48.23  ? 435 SER A CA  1 
ATOM   2110 C C   . SER A 1 423 ? -35.887 -20.217 52.920  1.00 44.74  ? 435 SER A C   1 
ATOM   2111 O O   . SER A 1 423 ? -34.758 -20.071 52.465  1.00 47.74  ? 435 SER A O   1 
ATOM   2112 C CB  . SER A 1 423 ? -35.530 -22.705 52.665  1.00 48.29  ? 435 SER A CB  1 
ATOM   2113 O OG  . SER A 1 423 ? -34.178 -22.606 53.079  1.00 55.25  ? 435 SER A OG  1 
ATOM   2114 N N   . ASN A 1 424 ? -36.725 -19.200 53.154  1.00 45.96  ? 436 ASN A N   1 
ATOM   2115 C CA  . ASN A 1 424 ? -36.342 -17.809 52.976  1.00 44.89  ? 436 ASN A CA  1 
ATOM   2116 C C   . ASN A 1 424 ? -35.642 -17.271 54.221  1.00 45.74  ? 436 ASN A C   1 
ATOM   2117 O O   . ASN A 1 424 ? -36.078 -17.536 55.337  1.00 46.90  ? 436 ASN A O   1 
ATOM   2118 C CB  . ASN A 1 424 ? -37.575 -16.946 52.664  1.00 48.72  ? 436 ASN A CB  1 
ATOM   2119 C CG  . ASN A 1 424 ? -38.373 -17.461 51.483  1.00 50.46  ? 436 ASN A CG  1 
ATOM   2120 O OD1 . ASN A 1 424 ? -37.819 -17.790 50.431  1.00 52.94  ? 436 ASN A OD1 1 
ATOM   2121 N ND2 . ASN A 1 424 ? -39.682 -17.574 51.644  1.00 47.80  ? 436 ASN A ND2 1 
ATOM   2122 N N   . MET A 1 425 ? -34.566 -16.500 54.020  1.00 44.06  ? 437 MET A N   1 
ATOM   2123 C CA  . MET A 1 425 ? -33.909 -15.806 55.117  1.00 48.57  ? 437 MET A CA  1 
ATOM   2124 C C   . MET A 1 425 ? -34.833 -14.675 55.568  1.00 47.51  ? 437 MET A C   1 
ATOM   2125 O O   . MET A 1 425 ? -35.213 -13.822 54.770  1.00 43.95  ? 437 MET A O   1 
ATOM   2126 C CB  . MET A 1 425 ? -32.542 -15.278 54.671  1.00 49.70  ? 437 MET A CB  1 
ATOM   2127 C CG  . MET A 1 425 ? -31.535 -16.383 54.480  1.00 53.60  ? 437 MET A CG  1 
ATOM   2128 S SD  . MET A 1 425 ? -29.852 -15.778 54.223  1.00 58.00  ? 437 MET A SD  1 
ATOM   2129 C CE  . MET A 1 425 ? -29.111 -17.202 53.478  1.00 62.25  ? 437 MET A CE  1 
ATOM   2130 N N   . LEU A 1 426 ? -35.226 -14.685 56.845  1.00 47.48  ? 438 LEU A N   1 
ATOM   2131 C CA  . LEU A 1 426 ? -36.354 -13.871 57.271  1.00 46.09  ? 438 LEU A CA  1 
ATOM   2132 C C   . LEU A 1 426 ? -36.001 -12.438 57.672  1.00 45.93  ? 438 LEU A C   1 
ATOM   2133 O O   . LEU A 1 426 ? -36.900 -11.660 57.985  1.00 48.99  ? 438 LEU A O   1 
ATOM   2134 C CB  . LEU A 1 426 ? -37.095 -14.613 58.387  1.00 50.87  ? 438 LEU A CB  1 
ATOM   2135 C CG  . LEU A 1 426 ? -37.772 -15.924 57.941  1.00 49.83  ? 438 LEU A CG  1 
ATOM   2136 C CD1 . LEU A 1 426 ? -38.653 -16.488 59.038  1.00 51.97  ? 438 LEU A CD1 1 
ATOM   2137 C CD2 . LEU A 1 426 ? -38.595 -15.731 56.656  1.00 49.42  ? 438 LEU A CD2 1 
ATOM   2138 N N   . GLY A 1 427 ? -34.709 -12.078 57.624  1.00 47.58  ? 439 GLY A N   1 
ATOM   2139 C CA  . GLY A 1 427 ? -34.306 -10.679 57.679  1.00 46.91  ? 439 GLY A CA  1 
ATOM   2140 C C   . GLY A 1 427 ? -33.200 -10.253 58.647  1.00 49.99  ? 439 GLY A C   1 
ATOM   2141 O O   . GLY A 1 427 ? -32.957 -9.056  58.787  1.00 49.68  ? 439 GLY A O   1 
ATOM   2142 N N   . MET A 1 428 ? -32.541 -11.204 59.327  1.00 45.95  ? 440 MET A N   1 
ATOM   2143 C CA  . MET A 1 428 ? -31.385 -10.869 60.146  1.00 45.53  ? 440 MET A CA  1 
ATOM   2144 C C   . MET A 1 428 ? -30.214 -10.381 59.288  1.00 47.78  ? 440 MET A C   1 
ATOM   2145 O O   . MET A 1 428 ? -29.613 -9.353  59.585  1.00 47.92  ? 440 MET A O   1 
ATOM   2146 C CB  . MET A 1 428 ? -30.931 -12.073 60.983  1.00 46.71  ? 440 MET A CB  1 
ATOM   2147 C CG  . MET A 1 428 ? -31.910 -12.440 62.084  1.00 48.44  ? 440 MET A CG  1 
ATOM   2148 S SD  . MET A 1 428 ? -32.042 -11.177 63.362  1.00 53.23  ? 440 MET A SD  1 
ATOM   2149 C CE  . MET A 1 428 ? -30.446 -11.401 64.238  1.00 50.16  ? 440 MET A CE  1 
ATOM   2150 N N   . LEU A 1 429 ? -29.886 -11.132 58.230  1.00 47.49  ? 441 LEU A N   1 
ATOM   2151 C CA  . LEU A 1 429 ? -28.761 -10.783 57.375  1.00 47.75  ? 441 LEU A CA  1 
ATOM   2152 C C   . LEU A 1 429 ? -29.057 -9.487  56.620  1.00 47.33  ? 441 LEU A C   1 
ATOM   2153 O O   . LEU A 1 429 ? -28.217 -8.592  56.595  1.00 50.36  ? 441 LEU A O   1 
ATOM   2154 C CB  . LEU A 1 429 ? -28.413 -11.951 56.422  1.00 45.40  ? 441 LEU A CB  1 
ATOM   2155 C CG  . LEU A 1 429 ? -27.378 -11.660 55.306  1.00 46.62  ? 441 LEU A CG  1 
ATOM   2156 C CD1 . LEU A 1 429 ? -26.647 -12.922 54.882  1.00 41.88  ? 441 LEU A CD1 1 
ATOM   2157 C CD2 . LEU A 1 429 ? -28.038 -11.024 54.077  1.00 44.56  ? 441 LEU A CD2 1 
ATOM   2158 N N   . SER A 1 430 ? -30.267 -9.377  56.056  1.00 45.96  ? 442 SER A N   1 
ATOM   2159 C CA  . SER A 1 430 ? -30.608 -8.271  55.174  1.00 48.20  ? 442 SER A CA  1 
ATOM   2160 C C   . SER A 1 430 ? -30.915 -6.971  55.914  1.00 54.55  ? 442 SER A C   1 
ATOM   2161 O O   . SER A 1 430 ? -30.535 -5.898  55.447  1.00 56.72  ? 442 SER A O   1 
ATOM   2162 C CB  . SER A 1 430 ? -31.784 -8.635  54.267  1.00 44.18  ? 442 SER A CB  1 
ATOM   2163 O OG  . SER A 1 430 ? -33.016 -8.720  54.961  1.00 47.26  ? 442 SER A OG  1 
ATOM   2164 N N   . GLY A 1 431 ? -31.608 -7.076  57.056  1.00 54.77  ? 443 GLY A N   1 
ATOM   2165 C CA  . GLY A 1 431 ? -32.002 -5.912  57.834  1.00 53.71  ? 443 GLY A CA  1 
ATOM   2166 C C   . GLY A 1 431 ? -33.509 -5.667  57.889  1.00 55.00  ? 443 GLY A C   1 
ATOM   2167 O O   . GLY A 1 431 ? -33.963 -4.767  58.595  1.00 54.54  ? 443 GLY A O   1 
ATOM   2168 N N   . LEU A 1 432 ? -34.285 -6.469  57.147  1.00 56.14  ? 444 LEU A N   1 
ATOM   2169 C CA  . LEU A 1 432 ? -35.738 -6.396  57.223  1.00 62.37  ? 444 LEU A CA  1 
ATOM   2170 C C   . LEU A 1 432 ? -36.262 -6.733  58.621  1.00 60.02  ? 444 LEU A C   1 
ATOM   2171 O O   . LEU A 1 432 ? -37.345 -6.291  58.999  1.00 59.65  ? 444 LEU A O   1 
ATOM   2172 C CB  . LEU A 1 432 ? -36.371 -7.313  56.164  1.00 61.41  ? 444 LEU A CB  1 
ATOM   2173 C CG  . LEU A 1 432 ? -36.257 -6.811  54.715  1.00 65.24  ? 444 LEU A CG  1 
ATOM   2174 C CD1 . LEU A 1 432 ? -37.070 -7.675  53.766  1.00 63.94  ? 444 LEU A CD1 1 
ATOM   2175 C CD2 . LEU A 1 432 ? -36.699 -5.355  54.590  1.00 64.16  ? 444 LEU A CD2 1 
ATOM   2176 N N   . ILE A 1 433 ? -35.485 -7.519  59.379  1.00 59.68  ? 445 ILE A N   1 
ATOM   2177 C CA  . ILE A 1 433 ? -35.656 -7.633  60.819  1.00 61.39  ? 445 ILE A CA  1 
ATOM   2178 C C   . ILE A 1 433 ? -34.793 -6.557  61.473  1.00 65.98  ? 445 ILE A C   1 
ATOM   2179 O O   . ILE A 1 433 ? -33.569 -6.679  61.499  1.00 68.98  ? 445 ILE A O   1 
ATOM   2180 C CB  . ILE A 1 433 ? -35.310 -9.060  61.324  1.00 61.29  ? 445 ILE A CB  1 
ATOM   2181 C CG1 . ILE A 1 433 ? -36.377 -10.073 60.866  1.00 61.25  ? 445 ILE A CG1 1 
ATOM   2182 C CG2 . ILE A 1 433 ? -35.127 -9.096  62.846  1.00 64.54  ? 445 ILE A CG2 1 
ATOM   2183 C CD1 . ILE A 1 433 ? -35.985 -11.522 61.049  1.00 60.67  ? 445 ILE A CD1 1 
ATOM   2184 N N   . ALA A 1 434 ? -35.448 -5.508  61.992  1.00 63.64  ? 446 ALA A N   1 
ATOM   2185 C CA  . ALA A 1 434 ? -34.769 -4.336  62.523  1.00 64.55  ? 446 ALA A CA  1 
ATOM   2186 C C   . ALA A 1 434 ? -34.135 -4.595  63.887  1.00 63.53  ? 446 ALA A C   1 
ATOM   2187 O O   . ALA A 1 434 ? -34.487 -5.560  64.565  1.00 65.90  ? 446 ALA A O   1 
ATOM   2188 C CB  . ALA A 1 434 ? -35.745 -3.174  62.625  1.00 69.24  ? 446 ALA A CB  1 
ATOM   2189 N N   . ASP A 1 435 ? -33.218 -3.703  64.286  1.00 58.18  ? 447 ASP A N   1 
ATOM   2190 C CA  . ASP A 1 435 ? -32.501 -3.815  65.549  1.00 60.86  ? 447 ASP A CA  1 
ATOM   2191 C C   . ASP A 1 435 ? -33.401 -3.901  66.786  1.00 63.26  ? 447 ASP A C   1 
ATOM   2192 O O   . ASP A 1 435 ? -33.026 -4.524  67.782  1.00 64.00  ? 447 ASP A O   1 
ATOM   2193 C CB  . ASP A 1 435 ? -31.541 -2.617  65.724  1.00 61.68  ? 447 ASP A CB  1 
ATOM   2194 C CG  . ASP A 1 435 ? -30.239 -2.670  64.949  1.00 61.12  ? 447 ASP A CG  1 
ATOM   2195 O OD1 . ASP A 1 435 ? -30.057 -3.615  64.149  1.00 58.91  ? 447 ASP A OD1 1 
ATOM   2196 O OD2 . ASP A 1 435 ? -29.394 -1.770  65.150  1.00 61.20  ? 447 ASP A OD2 1 
ATOM   2197 N N   . SER A 1 436 ? -34.575 -3.257  66.735  1.00 63.27  ? 448 SER A N   1 
ATOM   2198 C CA  . SER A 1 436 ? -35.513 -3.303  67.849  1.00 69.52  ? 448 SER A CA  1 
ATOM   2199 C C   . SER A 1 436 ? -36.186 -4.668  67.995  1.00 68.56  ? 448 SER A C   1 
ATOM   2200 O O   . SER A 1 436 ? -36.694 -4.990  69.064  1.00 72.42  ? 448 SER A O   1 
ATOM   2201 C CB  . SER A 1 436 ? -36.572 -2.208  67.723  1.00 69.82  ? 448 SER A CB  1 
ATOM   2202 O OG  . SER A 1 436 ? -37.368 -2.383  66.563  1.00 79.66  ? 448 SER A OG  1 
ATOM   2203 N N   . GLN A 1 437 ? -36.179 -5.470  66.920  1.00 69.56  ? 449 GLN A N   1 
ATOM   2204 C CA  . GLN A 1 437 ? -36.741 -6.814  66.947  1.00 68.99  ? 449 GLN A CA  1 
ATOM   2205 C C   . GLN A 1 437 ? -35.747 -7.872  67.435  1.00 67.78  ? 449 GLN A C   1 
ATOM   2206 O O   . GLN A 1 437 ? -36.092 -9.053  67.525  1.00 64.86  ? 449 GLN A O   1 
ATOM   2207 C CB  . GLN A 1 437 ? -37.238 -7.188  65.540  1.00 67.99  ? 449 GLN A CB  1 
ATOM   2208 C CG  . GLN A 1 437 ? -38.382 -6.317  65.039  1.00 69.34  ? 449 GLN A CG  1 
ATOM   2209 C CD  . GLN A 1 437 ? -38.602 -6.492  63.558  1.00 69.30  ? 449 GLN A CD  1 
ATOM   2210 O OE1 . GLN A 1 437 ? -38.386 -5.570  62.767  1.00 74.03  ? 449 GLN A OE1 1 
ATOM   2211 N NE2 . GLN A 1 437 ? -39.018 -7.679  63.140  1.00 65.22  ? 449 GLN A NE2 1 
ATOM   2212 N N   . ILE A 1 438 ? -34.518 -7.441  67.747  1.00 66.42  ? 450 ILE A N   1 
ATOM   2213 C CA  . ILE A 1 438 ? -33.446 -8.336  68.154  1.00 64.95  ? 450 ILE A CA  1 
ATOM   2214 C C   . ILE A 1 438 ? -33.100 -8.094  69.619  1.00 64.39  ? 450 ILE A C   1 
ATOM   2215 O O   . ILE A 1 438 ? -32.892 -6.950  70.016  1.00 68.51  ? 450 ILE A O   1 
ATOM   2216 C CB  . ILE A 1 438 ? -32.208 -8.116  67.245  1.00 64.74  ? 450 ILE A CB  1 
ATOM   2217 C CG1 . ILE A 1 438 ? -32.566 -8.271  65.752  1.00 61.57  ? 450 ILE A CG1 1 
ATOM   2218 C CG2 . ILE A 1 438 ? -31.056 -9.033  67.663  1.00 65.01  ? 450 ILE A CG2 1 
ATOM   2219 C CD1 . ILE A 1 438 ? -31.459 -7.791  64.784  1.00 61.26  ? 450 ILE A CD1 1 
ATOM   2220 N N   . SER A 1 439 ? -33.031 -9.179  70.406  1.00 64.75  ? 451 SER A N   1 
ATOM   2221 C CA  . SER A 1 439 ? -32.748 -9.084  71.833  1.00 65.07  ? 451 SER A CA  1 
ATOM   2222 C C   . SER A 1 439 ? -32.028 -10.324 72.361  1.00 64.20  ? 451 SER A C   1 
ATOM   2223 O O   . SER A 1 439 ? -31.949 -11.341 71.677  1.00 59.91  ? 451 SER A O   1 
ATOM   2224 C CB  . SER A 1 439 ? -34.038 -8.852  72.619  1.00 67.29  ? 451 SER A CB  1 
ATOM   2225 O OG  . SER A 1 439 ? -34.924 -9.972  72.553  1.00 65.02  ? 451 SER A OG  1 
ATOM   2226 N N   . ALA A 1 440 ? -31.506 -10.224 73.590  1.00 67.78  ? 452 ALA A N   1 
ATOM   2227 C CA  . ALA A 1 440 ? -30.734 -11.305 74.182  1.00 69.39  ? 452 ALA A CA  1 
ATOM   2228 C C   . ALA A 1 440 ? -30.822 -11.307 75.704  1.00 70.35  ? 452 ALA A C   1 
ATOM   2229 O O   . ALA A 1 440 ? -31.141 -10.288 76.313  1.00 73.22  ? 452 ALA A O   1 
ATOM   2230 C CB  . ALA A 1 440 ? -29.281 -11.203 73.747  1.00 69.25  ? 452 ALA A CB  1 
ATOM   2231 N N   . SER A 1 441 ? -30.526 -12.470 76.300  1.00 72.28  ? 453 SER A N   1 
ATOM   2232 C CA  . SER A 1 441 ? -30.508 -12.635 77.747  1.00 76.76  ? 453 SER A CA  1 
ATOM   2233 C C   . SER A 1 441 ? -29.508 -11.713 78.440  1.00 78.63  ? 453 SER A C   1 
ATOM   2234 O O   . SER A 1 441 ? -29.771 -11.221 79.537  1.00 83.31  ? 453 SER A O   1 
ATOM   2235 C CB  . SER A 1 441 ? -30.169 -14.080 78.108  1.00 76.23  ? 453 SER A CB  1 
ATOM   2236 O OG  . SER A 1 441 ? -28.942 -14.467 77.482  1.00 74.39  ? 453 SER A OG  1 
ATOM   2237 N N   . SER A 1 442 ? -28.349 -11.513 77.800  1.00 75.48  ? 454 SER A N   1 
ATOM   2238 C CA  . SER A 1 442 ? -27.276 -10.715 78.376  1.00 80.81  ? 454 SER A CA  1 
ATOM   2239 C C   . SER A 1 442 ? -26.248 -10.340 77.313  1.00 80.94  ? 454 SER A C   1 
ATOM   2240 O O   . SER A 1 442 ? -26.184 -10.972 76.261  1.00 86.63  ? 454 SER A O   1 
ATOM   2241 C CB  . SER A 1 442 ? -26.592 -11.465 79.521  1.00 77.18  ? 454 SER A CB  1 
ATOM   2242 O OG  . SER A 1 442 ? -25.881 -12.604 79.047  1.00 73.86  ? 454 SER A OG  1 
ATOM   2243 N N   . THR A 1 443 ? -25.433 -9.325  77.619  1.00 86.30  ? 455 THR A N   1 
ATOM   2244 C CA  . THR A 1 443 ? -24.494 -8.765  76.660  1.00 89.47  ? 455 THR A CA  1 
ATOM   2245 C C   . THR A 1 443 ? -23.213 -8.305  77.360  1.00 97.15  ? 455 THR A C   1 
ATOM   2246 O O   . THR A 1 443 ? -22.959 -8.692  78.500  1.00 97.37  ? 455 THR A O   1 
ATOM   2247 C CB  . THR A 1 443 ? -25.219 -7.667  75.866  1.00 85.77  ? 455 THR A CB  1 
ATOM   2248 O OG1 . THR A 1 443 ? -24.271 -6.972  75.062  1.00 94.04  ? 455 THR A OG1 1 
ATOM   2249 C CG2 . THR A 1 443 ? -25.956 -6.682  76.763  1.00 86.95  ? 455 THR A CG2 1 
ATOM   2250 N N   . GLN A 1 444 ? -22.408 -7.492  76.660  1.00 106.21 ? 456 GLN A N   1 
ATOM   2251 C CA  . GLN A 1 444 ? -21.122 -7.026  77.160  1.00 111.61 ? 456 GLN A CA  1 
ATOM   2252 C C   . GLN A 1 444 ? -21.174 -5.564  77.604  1.00 114.19 ? 456 GLN A C   1 
ATOM   2253 O O   . GLN A 1 444 ? -20.253 -4.796  77.329  1.00 105.88 ? 456 GLN A O   1 
ATOM   2254 C CB  . GLN A 1 444 ? -20.038 -7.195  76.072  1.00 117.30 ? 456 GLN A CB  1 
ATOM   2255 C CG  . GLN A 1 444 ? -19.981 -8.582  75.424  1.00 120.28 ? 456 GLN A CG  1 
ATOM   2256 C CD  . GLN A 1 444 ? -19.666 -9.684  76.408  1.00 124.71 ? 456 GLN A CD  1 
ATOM   2257 O OE1 . GLN A 1 444 ? -20.485 -10.053 77.255  1.00 124.21 ? 456 GLN A OE1 1 
ATOM   2258 N NE2 . GLN A 1 444 ? -18.476 -10.253 76.302  1.00 126.60 ? 456 GLN A NE2 1 
ATOM   2259 N N   . GLU A 1 445 ? -22.254 -5.196  78.306  1.00 125.41 ? 457 GLU A N   1 
ATOM   2260 C CA  . GLU A 1 445 ? -22.445 -3.842  78.800  1.00 123.20 ? 457 GLU A CA  1 
ATOM   2261 C C   . GLU A 1 445 ? -22.014 -3.767  80.263  1.00 122.99 ? 457 GLU A C   1 
ATOM   2262 O O   . GLU A 1 445 ? -21.523 -2.737  80.718  1.00 124.73 ? 457 GLU A O   1 
ATOM   2263 C CB  . GLU A 1 445 ? -23.918 -3.427  78.651  1.00 121.22 ? 457 GLU A CB  1 
ATOM   2264 C CG  . GLU A 1 445 ? -24.148 -1.926  78.651  1.00 117.79 ? 457 GLU A CG  1 
ATOM   2265 C CD  . GLU A 1 445 ? -23.741 -1.206  77.377  1.00 116.32 ? 457 GLU A CD  1 
ATOM   2266 O OE1 . GLU A 1 445 ? -23.249 -1.869  76.436  1.00 110.01 ? 457 GLU A OE1 1 
ATOM   2267 O OE2 . GLU A 1 445 ? -23.922 0.031   77.321  1.00 121.81 ? 457 GLU A OE2 1 
ATOM   2268 N N   . TRP A 1 448 ? -24.899 -2.289  73.863  1.00 101.83 ? 460 TRP A N   1 
ATOM   2269 C CA  . TRP A 1 448 ? -24.929 -3.378  72.887  1.00 99.61  ? 460 TRP A CA  1 
ATOM   2270 C C   . TRP A 1 448 ? -25.489 -2.904  71.548  1.00 100.60 ? 460 TRP A C   1 
ATOM   2271 O O   . TRP A 1 448 ? -26.358 -2.035  71.512  1.00 99.87  ? 460 TRP A O   1 
ATOM   2272 C CB  . TRP A 1 448 ? -25.759 -4.560  73.422  1.00 99.23  ? 460 TRP A CB  1 
ATOM   2273 C CG  . TRP A 1 448 ? -25.741 -5.778  72.543  1.00 100.48 ? 460 TRP A CG  1 
ATOM   2274 C CD1 . TRP A 1 448 ? -24.643 -6.462  72.111  1.00 99.55  ? 460 TRP A CD1 1 
ATOM   2275 C CD2 . TRP A 1 448 ? -26.879 -6.457  71.995  1.00 96.41  ? 460 TRP A CD2 1 
ATOM   2276 N NE1 . TRP A 1 448 ? -25.025 -7.524  71.325  1.00 93.69  ? 460 TRP A NE1 1 
ATOM   2277 C CE2 . TRP A 1 448 ? -26.393 -7.543  71.236  1.00 94.73  ? 460 TRP A CE2 1 
ATOM   2278 C CE3 . TRP A 1 448 ? -28.264 -6.250  72.068  1.00 97.27  ? 460 TRP A CE3 1 
ATOM   2279 C CZ2 . TRP A 1 448 ? -27.244 -8.419  70.556  1.00 84.52  ? 460 TRP A CZ2 1 
ATOM   2280 C CZ3 . TRP A 1 448 ? -29.105 -7.119  71.393  1.00 89.54  ? 460 TRP A CZ3 1 
ATOM   2281 C CH2 . TRP A 1 448 ? -28.595 -8.189  70.651  1.00 82.81  ? 460 TRP A CH2 1 
ATOM   2282 N N   . SER A 1 449 ? -24.972 -3.487  70.458  1.00 91.11  ? 461 SER A N   1 
ATOM   2283 C CA  . SER A 1 449 ? -25.479 -3.242  69.117  1.00 90.71  ? 461 SER A CA  1 
ATOM   2284 C C   . SER A 1 449 ? -26.246 -4.467  68.621  1.00 86.87  ? 461 SER A C   1 
ATOM   2285 O O   . SER A 1 449 ? -25.634 -5.491  68.325  1.00 83.60  ? 461 SER A O   1 
ATOM   2286 C CB  . SER A 1 449 ? -24.335 -2.909  68.162  1.00 88.07  ? 461 SER A CB  1 
ATOM   2287 O OG  . SER A 1 449 ? -23.615 -1.772  68.607  1.00 93.27  ? 461 SER A OG  1 
ATOM   2288 N N   . PRO A 1 450 ? -27.598 -4.417  68.533  1.00 83.18  ? 462 PRO A N   1 
ATOM   2289 C CA  . PRO A 1 450 ? -28.384 -5.561  68.059  1.00 74.24  ? 462 PRO A CA  1 
ATOM   2290 C C   . PRO A 1 450 ? -27.956 -6.126  66.705  1.00 68.54  ? 462 PRO A C   1 
ATOM   2291 O O   . PRO A 1 450 ? -28.127 -7.318  66.452  1.00 60.42  ? 462 PRO A O   1 
ATOM   2292 C CB  . PRO A 1 450 ? -29.811 -5.001  68.003  1.00 79.90  ? 462 PRO A CB  1 
ATOM   2293 C CG  . PRO A 1 450 ? -29.821 -3.881  69.007  1.00 80.77  ? 462 PRO A CG  1 
ATOM   2294 C CD  . PRO A 1 450 ? -28.446 -3.275  68.923  1.00 83.89  ? 462 PRO A CD  1 
ATOM   2295 N N   . SER A 1 451 ? -27.396 -5.266  65.845  1.00 61.47  ? 463 SER A N   1 
ATOM   2296 C CA  . SER A 1 451 ? -26.888 -5.690  64.550  1.00 61.24  ? 463 SER A CA  1 
ATOM   2297 C C   . SER A 1 451 ? -25.681 -6.624  64.633  1.00 56.86  ? 463 SER A C   1 
ATOM   2298 O O   . SER A 1 451 ? -25.400 -7.346  63.681  1.00 53.88  ? 463 SER A O   1 
ATOM   2299 C CB  . SER A 1 451 ? -26.541 -4.482  63.685  1.00 61.40  ? 463 SER A CB  1 
ATOM   2300 O OG  . SER A 1 451 ? -27.715 -3.881  63.163  1.00 57.28  ? 463 SER A OG  1 
ATOM   2301 N N   . ALA A 1 452 ? -24.984 -6.617  65.775  1.00 60.45  ? 464 ALA A N   1 
ATOM   2302 C CA  . ALA A 1 452 ? -23.830 -7.478  65.973  1.00 60.54  ? 464 ALA A CA  1 
ATOM   2303 C C   . ALA A 1 452 ? -24.184 -8.963  65.911  1.00 60.74  ? 464 ALA A C   1 
ATOM   2304 O O   . ALA A 1 452 ? -23.315 -9.787  65.639  1.00 63.15  ? 464 ALA A O   1 
ATOM   2305 C CB  . ALA A 1 452 ? -23.152 -7.156  67.293  1.00 62.71  ? 464 ALA A CB  1 
ATOM   2306 N N   . ALA A 1 453 ? -25.461 -9.297  66.135  1.00 55.65  ? 465 ALA A N   1 
ATOM   2307 C CA  . ALA A 1 453 ? -25.919 -10.678 66.083  1.00 54.51  ? 465 ALA A CA  1 
ATOM   2308 C C   . ALA A 1 453 ? -26.318 -11.173 64.691  1.00 53.32  ? 465 ALA A C   1 
ATOM   2309 O O   . ALA A 1 453 ? -26.667 -12.343 64.542  1.00 52.09  ? 465 ALA A O   1 
ATOM   2310 C CB  . ALA A 1 453 ? -27.094 -10.860 67.033  1.00 57.83  ? 465 ALA A CB  1 
ATOM   2311 N N   . ARG A 1 454 ? -26.260 -10.298 63.676  1.00 51.01  ? 466 ARG A N   1 
ATOM   2312 C CA  . ARG A 1 454 ? -26.728 -10.643 62.338  1.00 51.28  ? 466 ARG A CA  1 
ATOM   2313 C C   . ARG A 1 454 ? -25.754 -11.563 61.604  1.00 51.73  ? 466 ARG A C   1 
ATOM   2314 O O   . ARG A 1 454 ? -24.563 -11.267 61.514  1.00 53.86  ? 466 ARG A O   1 
ATOM   2315 C CB  . ARG A 1 454 ? -26.959 -9.374  61.491  1.00 50.03  ? 466 ARG A CB  1 
ATOM   2316 C CG  . ARG A 1 454 ? -28.022 -8.426  62.062  1.00 55.04  ? 466 ARG A CG  1 
ATOM   2317 C CD  . ARG A 1 454 ? -28.091 -7.116  61.283  1.00 52.65  ? 466 ARG A CD  1 
ATOM   2318 N NE  . ARG A 1 454 ? -29.103 -6.207  61.814  1.00 52.78  ? 466 ARG A NE  1 
ATOM   2319 C CZ  . ARG A 1 454 ? -30.415 -6.356  61.670  1.00 49.87  ? 466 ARG A CZ  1 
ATOM   2320 N NH1 . ARG A 1 454 ? -30.928 -7.304  60.903  1.00 47.64  ? 466 ARG A NH1 1 
ATOM   2321 N NH2 . ARG A 1 454 ? -31.233 -5.515  62.295  1.00 53.09  ? 466 ARG A NH2 1 
ATOM   2322 N N   . LEU A 1 455 ? -26.282 -12.674 61.074  1.00 49.47  ? 467 LEU A N   1 
ATOM   2323 C CA  . LEU A 1 455 ? -25.540 -13.553 60.185  1.00 49.67  ? 467 LEU A CA  1 
ATOM   2324 C C   . LEU A 1 455 ? -24.797 -12.778 59.096  1.00 44.92  ? 467 LEU A C   1 
ATOM   2325 O O   . LEU A 1 455 ? -25.409 -11.981 58.386  1.00 42.67  ? 467 LEU A O   1 
ATOM   2326 C CB  . LEU A 1 455 ? -26.514 -14.538 59.514  1.00 47.35  ? 467 LEU A CB  1 
ATOM   2327 C CG  . LEU A 1 455 ? -25.882 -15.486 58.508  1.00 46.24  ? 467 LEU A CG  1 
ATOM   2328 C CD1 . LEU A 1 455 ? -25.166 -16.599 59.207  1.00 46.56  ? 467 LEU A CD1 1 
ATOM   2329 C CD2 . LEU A 1 455 ? -26.915 -16.030 57.537  1.00 47.57  ? 467 LEU A CD2 1 
ATOM   2330 N N   . VAL A 1 456 ? -23.480 -13.025 58.991  1.00 46.40  ? 468 VAL A N   1 
ATOM   2331 C CA  . VAL A 1 456 ? -22.626 -12.535 57.912  1.00 46.10  ? 468 VAL A CA  1 
ATOM   2332 C C   . VAL A 1 456 ? -22.409 -11.021 57.907  1.00 48.34  ? 468 VAL A C   1 
ATOM   2333 O O   . VAL A 1 456 ? -21.270 -10.568 57.784  1.00 47.54  ? 468 VAL A O   1 
ATOM   2334 C CB  . VAL A 1 456 ? -23.128 -13.029 56.524  1.00 46.64  ? 468 VAL A CB  1 
ATOM   2335 C CG1 . VAL A 1 456 ? -22.470 -12.258 55.374  1.00 46.74  ? 468 VAL A CG1 1 
ATOM   2336 C CG2 . VAL A 1 456 ? -22.901 -14.534 56.368  1.00 46.80  ? 468 VAL A CG2 1 
ATOM   2337 N N   . SER A 1 457 ? -23.502 -10.251 57.988  1.00 48.75  ? 469 SER A N   1 
ATOM   2338 C CA  . SER A 1 457 ? -23.443 -8.798  58.052  1.00 52.96  ? 469 SER A CA  1 
ATOM   2339 C C   . SER A 1 457 ? -22.574 -8.270  59.193  1.00 54.37  ? 469 SER A C   1 
ATOM   2340 O O   . SER A 1 457 ? -21.810 -7.329  59.009  1.00 52.99  ? 469 SER A O   1 
ATOM   2341 C CB  . SER A 1 457 ? -24.846 -8.224  58.217  1.00 58.91  ? 469 SER A CB  1 
ATOM   2342 O OG  . SER A 1 457 ? -25.691 -8.570  57.136  1.00 67.29  ? 469 SER A OG  1 
ATOM   2343 N N   . SER A 1 458 ? -22.715 -8.866  60.381  1.00 53.91  ? 470 SER A N   1 
ATOM   2344 C CA  . SER A 1 458 ? -21.984 -8.411  61.553  1.00 55.81  ? 470 SER A CA  1 
ATOM   2345 C C   . SER A 1 458 ? -20.478 -8.622  61.426  1.00 57.28  ? 470 SER A C   1 
ATOM   2346 O O   . SER A 1 458 ? -20.037 -9.653  60.926  1.00 51.67  ? 470 SER A O   1 
ATOM   2347 C CB  . SER A 1 458 ? -22.480 -9.115  62.810  1.00 55.10  ? 470 SER A CB  1 
ATOM   2348 O OG  . SER A 1 458 ? -21.633 -8.860  63.924  1.00 52.43  ? 470 SER A OG  1 
ATOM   2349 N N   . ARG A 1 459 ? -19.716 -7.636  61.921  1.00 67.73  ? 471 ARG A N   1 
ATOM   2350 C CA  . ARG A 1 459 ? -18.263 -7.691  61.978  1.00 75.06  ? 471 ARG A CA  1 
ATOM   2351 C C   . ARG A 1 459 ? -17.751 -8.220  63.319  1.00 72.78  ? 471 ARG A C   1 
ATOM   2352 O O   . ARG A 1 459 ? -16.552 -8.160  63.581  1.00 64.70  ? 471 ARG A O   1 
ATOM   2353 C CB  . ARG A 1 459 ? -17.665 -6.284  61.741  1.00 81.06  ? 471 ARG A CB  1 
ATOM   2354 C CG  . ARG A 1 459 ? -17.952 -5.663  60.374  1.00 88.97  ? 471 ARG A CG  1 
ATOM   2355 C CD  . ARG A 1 459 ? -17.237 -6.381  59.232  1.00 102.96 ? 471 ARG A CD  1 
ATOM   2356 N NE  . ARG A 1 459 ? -17.947 -7.575  58.788  1.00 100.17 ? 471 ARG A NE  1 
ATOM   2357 C CZ  . ARG A 1 459 ? -17.474 -8.453  57.913  1.00 93.23  ? 471 ARG A CZ  1 
ATOM   2358 N NH1 . ARG A 1 459 ? -16.223 -8.401  57.486  1.00 83.85  ? 471 ARG A NH1 1 
ATOM   2359 N NH2 . ARG A 1 459 ? -18.275 -9.416  57.464  1.00 103.75 ? 471 ARG A NH2 1 
ATOM   2360 N N   . SER A 1 460 ? -18.660 -8.716  64.172  1.00 71.86  ? 472 SER A N   1 
ATOM   2361 C CA  . SER A 1 460 ? -18.274 -9.326  65.435  1.00 71.40  ? 472 SER A CA  1 
ATOM   2362 C C   . SER A 1 460 ? -19.160 -10.523 65.778  1.00 68.45  ? 472 SER A C   1 
ATOM   2363 O O   . SER A 1 460 ? -18.829 -11.652 65.422  1.00 65.31  ? 472 SER A O   1 
ATOM   2364 C CB  . SER A 1 460 ? -18.267 -8.289  66.560  1.00 78.37  ? 472 SER A CB  1 
ATOM   2365 O OG  . SER A 1 460 ? -19.513 -7.622  66.669  1.00 81.34  ? 472 SER A OG  1 
ATOM   2366 N N   . GLY A 1 461 ? -20.284 -10.276 66.463  1.00 64.93  ? 473 GLY A N   1 
ATOM   2367 C CA  . GLY A 1 461 ? -21.149 -11.348 66.930  1.00 64.87  ? 473 GLY A CA  1 
ATOM   2368 C C   . GLY A 1 461 ? -21.728 -11.093 68.320  1.00 68.06  ? 473 GLY A C   1 
ATOM   2369 O O   . GLY A 1 461 ? -21.234 -10.243 69.059  1.00 63.61  ? 473 GLY A O   1 
ATOM   2370 N N   . TRP A 1 462 ? -22.776 -11.851 68.663  1.00 65.25  ? 474 TRP A N   1 
ATOM   2371 C CA  . TRP A 1 462 ? -23.357 -11.809 69.994  1.00 61.75  ? 474 TRP A CA  1 
ATOM   2372 C C   . TRP A 1 462 ? -22.487 -12.564 70.997  1.00 64.09  ? 474 TRP A C   1 
ATOM   2373 O O   . TRP A 1 462 ? -22.257 -13.762 70.842  1.00 60.88  ? 474 TRP A O   1 
ATOM   2374 C CB  . TRP A 1 462 ? -24.773 -12.406 70.006  1.00 60.38  ? 474 TRP A CB  1 
ATOM   2375 C CG  . TRP A 1 462 ? -25.334 -12.537 71.389  1.00 64.56  ? 474 TRP A CG  1 
ATOM   2376 C CD1 . TRP A 1 462 ? -25.516 -11.533 72.292  1.00 65.90  ? 474 TRP A CD1 1 
ATOM   2377 C CD2 . TRP A 1 462 ? -25.745 -13.747 72.042  1.00 64.78  ? 474 TRP A CD2 1 
ATOM   2378 N NE1 . TRP A 1 462 ? -26.028 -12.038 73.462  1.00 68.31  ? 474 TRP A NE1 1 
ATOM   2379 C CE2 . TRP A 1 462 ? -26.180 -13.395 73.338  1.00 65.92  ? 474 TRP A CE2 1 
ATOM   2380 C CE3 . TRP A 1 462 ? -25.796 -15.094 71.657  1.00 60.48  ? 474 TRP A CE3 1 
ATOM   2381 C CZ2 . TRP A 1 462 ? -26.665 -14.338 74.246  1.00 65.70  ? 474 TRP A CZ2 1 
ATOM   2382 C CZ3 . TRP A 1 462 ? -26.279 -16.026 72.557  1.00 63.92  ? 474 TRP A CZ3 1 
ATOM   2383 C CH2 . TRP A 1 462 ? -26.700 -15.646 73.838  1.00 66.08  ? 474 TRP A CH2 1 
ATOM   2384 N N   . PHE A 1 463 ? -22.013 -11.847 72.024  1.00 68.13  ? 475 PHE A N   1 
ATOM   2385 C CA  . PHE A 1 463 ? -21.385 -12.462 73.182  1.00 70.44  ? 475 PHE A CA  1 
ATOM   2386 C C   . PHE A 1 463 ? -22.282 -12.200 74.391  1.00 74.00  ? 475 PHE A C   1 
ATOM   2387 O O   . PHE A 1 463 ? -22.648 -11.055 74.645  1.00 73.78  ? 475 PHE A O   1 
ATOM   2388 C CB  . PHE A 1 463 ? -19.969 -11.911 73.414  1.00 71.66  ? 475 PHE A CB  1 
ATOM   2389 C CG  . PHE A 1 463 ? -19.037 -12.080 72.240  1.00 71.35  ? 475 PHE A CG  1 
ATOM   2390 C CD1 . PHE A 1 463 ? -19.107 -11.229 71.152  1.00 72.05  ? 475 PHE A CD1 1 
ATOM   2391 C CD2 . PHE A 1 463 ? -18.099 -13.100 72.219  1.00 70.61  ? 475 PHE A CD2 1 
ATOM   2392 C CE1 . PHE A 1 463 ? -18.252 -11.390 70.065  1.00 74.81  ? 475 PHE A CE1 1 
ATOM   2393 C CE2 . PHE A 1 463 ? -17.246 -13.259 71.132  1.00 74.52  ? 475 PHE A CE2 1 
ATOM   2394 C CZ  . PHE A 1 463 ? -17.327 -12.403 70.062  1.00 72.23  ? 475 PHE A CZ  1 
ATOM   2395 N N   . PRO A 1 464 ? -22.698 -13.242 75.149  1.00 78.25  ? 476 PRO A N   1 
ATOM   2396 C CA  . PRO A 1 464 ? -23.529 -13.053 76.341  1.00 81.05  ? 476 PRO A CA  1 
ATOM   2397 C C   . PRO A 1 464 ? -23.117 -11.855 77.203  1.00 90.60  ? 476 PRO A C   1 
ATOM   2398 O O   . PRO A 1 464 ? -22.457 -11.994 78.234  1.00 100.02 ? 476 PRO A O   1 
ATOM   2399 C CB  . PRO A 1 464 ? -23.364 -14.386 77.078  1.00 78.77  ? 476 PRO A CB  1 
ATOM   2400 C CG  . PRO A 1 464 ? -23.145 -15.390 75.988  1.00 79.14  ? 476 PRO A CG  1 
ATOM   2401 C CD  . PRO A 1 464 ? -22.416 -14.663 74.878  1.00 78.98  ? 476 PRO A CD  1 
ATOM   2402 N N   . PRO A 1 471 ? -24.190 -22.419 80.599  1.00 100.21 ? 483 PRO A N   1 
ATOM   2403 C CA  . PRO A 1 471 ? -24.919 -23.379 79.755  1.00 99.03  ? 483 PRO A CA  1 
ATOM   2404 C C   . PRO A 1 471 ? -26.436 -23.251 79.886  1.00 101.13 ? 483 PRO A C   1 
ATOM   2405 O O   . PRO A 1 471 ? -26.935 -22.799 80.920  1.00 109.23 ? 483 PRO A O   1 
ATOM   2406 C CB  . PRO A 1 471 ? -24.413 -24.737 80.245  1.00 99.12  ? 483 PRO A CB  1 
ATOM   2407 C CG  . PRO A 1 471 ? -23.036 -24.456 80.756  1.00 103.92 ? 483 PRO A CG  1 
ATOM   2408 C CD  . PRO A 1 471 ? -23.095 -23.066 81.347  1.00 105.44 ? 483 PRO A CD  1 
ATOM   2409 N N   . GLY A 1 472 ? -27.145 -23.649 78.818  1.00 103.77 ? 484 GLY A N   1 
ATOM   2410 C CA  . GLY A 1 472 ? -28.600 -23.571 78.733  1.00 100.48 ? 484 GLY A CA  1 
ATOM   2411 C C   . GLY A 1 472 ? -29.292 -22.537 79.620  1.00 95.78  ? 484 GLY A C   1 
ATOM   2412 O O   . GLY A 1 472 ? -30.251 -22.865 80.313  1.00 115.29 ? 484 GLY A O   1 
ATOM   2413 N N   . GLU A 1 473 ? -28.797 -21.292 79.579  1.00 86.02  ? 485 GLU A N   1 
ATOM   2414 C CA  . GLU A 1 473 ? -29.388 -20.177 80.306  1.00 85.50  ? 485 GLU A CA  1 
ATOM   2415 C C   . GLU A 1 473 ? -29.425 -18.886 79.491  1.00 82.31  ? 485 GLU A C   1 
ATOM   2416 O O   . GLU A 1 473 ? -30.359 -18.095 79.636  1.00 80.53  ? 485 GLU A O   1 
ATOM   2417 C CB  . GLU A 1 473 ? -28.624 -19.913 81.617  1.00 89.74  ? 485 GLU A CB  1 
ATOM   2418 C CG  . GLU A 1 473 ? -28.946 -20.897 82.721  1.00 90.66  ? 485 GLU A CG  1 
ATOM   2419 C CD  . GLU A 1 473 ? -28.356 -20.519 84.065  1.00 101.36 ? 485 GLU A CD  1 
ATOM   2420 O OE1 . GLU A 1 473 ? -28.664 -19.407 84.553  1.00 104.33 ? 485 GLU A OE1 1 
ATOM   2421 O OE2 . GLU A 1 473 ? -27.592 -21.333 84.634  1.00 104.18 ? 485 GLU A OE2 1 
ATOM   2422 N N   . GLU A 1 474 ? -28.384 -18.670 78.670  1.00 77.08  ? 486 GLU A N   1 
ATOM   2423 C CA  . GLU A 1 474 ? -28.303 -17.524 77.779  1.00 74.06  ? 486 GLU A CA  1 
ATOM   2424 C C   . GLU A 1 474 ? -29.083 -17.808 76.497  1.00 70.53  ? 486 GLU A C   1 
ATOM   2425 O O   . GLU A 1 474 ? -29.202 -18.962 76.085  1.00 66.01  ? 486 GLU A O   1 
ATOM   2426 C CB  . GLU A 1 474 ? -26.836 -17.210 77.415  1.00 73.39  ? 486 GLU A CB  1 
ATOM   2427 C CG  . GLU A 1 474 ? -25.889 -17.068 78.598  1.00 79.59  ? 486 GLU A CG  1 
ATOM   2428 C CD  . GLU A 1 474 ? -26.126 -15.871 79.496  1.00 81.93  ? 486 GLU A CD  1 
ATOM   2429 O OE1 . GLU A 1 474 ? -26.957 -15.000 79.141  1.00 85.39  ? 486 GLU A OE1 1 
ATOM   2430 O OE2 . GLU A 1 474 ? -25.475 -15.807 80.564  1.00 86.64  ? 486 GLU A OE2 1 
ATOM   2431 N N   . TRP A 1 475 ? -29.589 -16.743 75.861  1.00 70.85  ? 487 TRP A N   1 
ATOM   2432 C CA  . TRP A 1 475 ? -30.357 -16.877 74.635  1.00 67.01  ? 487 TRP A CA  1 
ATOM   2433 C C   . TRP A 1 475 ? -30.267 -15.635 73.753  1.00 67.07  ? 487 TRP A C   1 
ATOM   2434 O O   . TRP A 1 475 ? -30.053 -14.529 74.247  1.00 65.73  ? 487 TRP A O   1 
ATOM   2435 C CB  . TRP A 1 475 ? -31.835 -17.221 74.947  1.00 69.04  ? 487 TRP A CB  1 
ATOM   2436 C CG  . TRP A 1 475 ? -32.480 -16.410 76.037  1.00 71.63  ? 487 TRP A CG  1 
ATOM   2437 C CD1 . TRP A 1 475 ? -32.618 -16.764 77.347  1.00 76.24  ? 487 TRP A CD1 1 
ATOM   2438 C CD2 . TRP A 1 475 ? -33.136 -15.144 75.893  1.00 72.47  ? 487 TRP A CD2 1 
ATOM   2439 N NE1 . TRP A 1 475 ? -33.289 -15.780 78.037  1.00 75.84  ? 487 TRP A NE1 1 
ATOM   2440 C CE2 . TRP A 1 475 ? -33.622 -14.774 77.166  1.00 77.33  ? 487 TRP A CE2 1 
ATOM   2441 C CE3 . TRP A 1 475 ? -33.348 -14.276 74.813  1.00 71.24  ? 487 TRP A CE3 1 
ATOM   2442 C CZ2 . TRP A 1 475 ? -34.304 -13.576 77.386  1.00 78.11  ? 487 TRP A CZ2 1 
ATOM   2443 C CZ3 . TRP A 1 475 ? -34.027 -13.091 75.033  1.00 72.80  ? 487 TRP A CZ3 1 
ATOM   2444 C CH2 . TRP A 1 475 ? -34.492 -12.749 76.305  1.00 75.63  ? 487 TRP A CH2 1 
ATOM   2445 N N   . LEU A 1 476 ? -30.394 -15.861 72.439  1.00 63.33  ? 488 LEU A N   1 
ATOM   2446 C CA  . LEU A 1 476 ? -30.569 -14.806 71.457  1.00 64.79  ? 488 LEU A CA  1 
ATOM   2447 C C   . LEU A 1 476 ? -31.984 -14.943 70.902  1.00 64.25  ? 488 LEU A C   1 
ATOM   2448 O O   . LEU A 1 476 ? -32.421 -16.056 70.621  1.00 61.84  ? 488 LEU A O   1 
ATOM   2449 C CB  . LEU A 1 476 ? -29.533 -14.936 70.325  1.00 63.35  ? 488 LEU A CB  1 
ATOM   2450 C CG  . LEU A 1 476 ? -29.565 -13.832 69.280  1.00 60.57  ? 488 LEU A CG  1 
ATOM   2451 C CD1 . LEU A 1 476 ? -29.080 -12.516 69.863  1.00 62.17  ? 488 LEU A CD1 1 
ATOM   2452 C CD2 . LEU A 1 476 ? -28.735 -14.205 68.064  1.00 61.52  ? 488 LEU A CD2 1 
ATOM   2453 N N   . GLN A 1 477 ? -32.681 -13.811 70.739  1.00 64.87  ? 489 GLN A N   1 
ATOM   2454 C CA  . GLN A 1 477 ? -34.094 -13.822 70.396  1.00 64.33  ? 489 GLN A CA  1 
ATOM   2455 C C   . GLN A 1 477 ? -34.394 -12.955 69.175  1.00 60.01  ? 489 GLN A C   1 
ATOM   2456 O O   . GLN A 1 477 ? -33.948 -11.809 69.096  1.00 57.26  ? 489 GLN A O   1 
ATOM   2457 C CB  . GLN A 1 477 ? -34.946 -13.347 71.584  1.00 67.25  ? 489 GLN A CB  1 
ATOM   2458 C CG  . GLN A 1 477 ? -36.449 -13.387 71.289  1.00 68.68  ? 489 GLN A CG  1 
ATOM   2459 C CD  . GLN A 1 477 ? -37.281 -12.904 72.443  1.00 68.43  ? 489 GLN A CD  1 
ATOM   2460 O OE1 . GLN A 1 477 ? -37.204 -13.429 73.547  1.00 72.90  ? 489 GLN A OE1 1 
ATOM   2461 N NE2 . GLN A 1 477 ? -38.103 -11.895 72.211  1.00 67.58  ? 489 GLN A NE2 1 
ATOM   2462 N N   . VAL A 1 478 ? -35.200 -13.511 68.261  1.00 57.19  ? 490 VAL A N   1 
ATOM   2463 C CA  . VAL A 1 478 ? -35.565 -12.848 67.020  1.00 60.67  ? 490 VAL A CA  1 
ATOM   2464 C C   . VAL A 1 478 ? -37.084 -12.723 66.918  1.00 60.12  ? 490 VAL A C   1 
ATOM   2465 O O   . VAL A 1 478 ? -37.796 -13.726 66.967  1.00 59.73  ? 490 VAL A O   1 
ATOM   2466 C CB  . VAL A 1 478 ? -34.974 -13.607 65.805  1.00 57.92  ? 490 VAL A CB  1 
ATOM   2467 C CG1 . VAL A 1 478 ? -35.367 -12.942 64.487  1.00 58.51  ? 490 VAL A CG1 1 
ATOM   2468 C CG2 . VAL A 1 478 ? -33.456 -13.729 65.919  1.00 56.13  ? 490 VAL A CG2 1 
ATOM   2469 N N   . ASP A 1 479 ? -37.565 -11.478 66.792  1.00 58.68  ? 491 ASP A N   1 
ATOM   2470 C CA  . ASP A 1 479 ? -38.972 -11.206 66.556  1.00 61.62  ? 491 ASP A CA  1 
ATOM   2471 C C   . ASP A 1 479 ? -39.176 -11.011 65.057  1.00 60.03  ? 491 ASP A C   1 
ATOM   2472 O O   . ASP A 1 479 ? -38.713 -10.027 64.487  1.00 62.07  ? 491 ASP A O   1 
ATOM   2473 C CB  . ASP A 1 479 ? -39.443 -9.973  67.351  1.00 67.31  ? 491 ASP A CB  1 
ATOM   2474 C CG  . ASP A 1 479 ? -40.871 -9.525  67.071  1.00 68.41  ? 491 ASP A CG  1 
ATOM   2475 O OD1 . ASP A 1 479 ? -41.538 -10.149 66.209  1.00 69.18  ? 491 ASP A OD1 1 
ATOM   2476 O OD2 . ASP A 1 479 ? -41.318 -8.555  67.708  1.00 73.25  ? 491 ASP A OD2 1 
ATOM   2477 N N   . LEU A 1 480 ? -39.877 -11.966 64.437  1.00 59.12  ? 492 LEU A N   1 
ATOM   2478 C CA  . LEU A 1 480 ? -40.120 -11.961 63.004  1.00 57.16  ? 492 LEU A CA  1 
ATOM   2479 C C   . LEU A 1 480 ? -41.123 -10.901 62.544  1.00 58.40  ? 492 LEU A C   1 
ATOM   2480 O O   . LEU A 1 480 ? -41.193 -10.602 61.352  1.00 59.98  ? 492 LEU A O   1 
ATOM   2481 C CB  . LEU A 1 480 ? -40.617 -13.357 62.587  1.00 57.62  ? 492 LEU A CB  1 
ATOM   2482 C CG  . LEU A 1 480 ? -39.690 -14.547 62.915  1.00 56.06  ? 492 LEU A CG  1 
ATOM   2483 C CD1 . LEU A 1 480 ? -40.269 -15.847 62.388  1.00 56.25  ? 492 LEU A CD1 1 
ATOM   2484 C CD2 . LEU A 1 480 ? -38.286 -14.349 62.353  1.00 54.48  ? 492 LEU A CD2 1 
ATOM   2485 N N   . GLY A 1 481 ? -41.909 -10.357 63.482  1.00 65.68  ? 493 GLY A N   1 
ATOM   2486 C CA  . GLY A 1 481 ? -42.832 -9.267  63.199  1.00 66.89  ? 493 GLY A CA  1 
ATOM   2487 C C   . GLY A 1 481 ? -44.294 -9.689  63.062  1.00 67.90  ? 493 GLY A C   1 
ATOM   2488 O O   . GLY A 1 481 ? -45.189 -8.928  63.415  1.00 76.62  ? 493 GLY A O   1 
ATOM   2489 N N   . THR A 1 482 ? -44.522 -10.892 62.518  1.00 69.91  ? 494 THR A N   1 
ATOM   2490 C CA  . THR A 1 482 ? -45.855 -11.450 62.338  1.00 69.80  ? 494 THR A CA  1 
ATOM   2491 C C   . THR A 1 482 ? -45.684 -12.968 62.365  1.00 63.94  ? 494 THR A C   1 
ATOM   2492 O O   . THR A 1 482 ? -44.583 -13.459 62.119  1.00 62.47  ? 494 THR A O   1 
ATOM   2493 C CB  . THR A 1 482 ? -46.491 -10.885 61.034  1.00 74.87  ? 494 THR A CB  1 
ATOM   2494 O OG1 . THR A 1 482 ? -46.612 -9.469  61.147  1.00 87.57  ? 494 THR A OG1 1 
ATOM   2495 C CG2 . THR A 1 482 ? -47.871 -11.451 60.723  1.00 71.19  ? 494 THR A CG2 1 
ATOM   2496 N N   . PRO A 1 483 ? -46.725 -13.764 62.708  1.00 66.70  ? 495 PRO A N   1 
ATOM   2497 C CA  . PRO A 1 483 ? -46.611 -15.224 62.666  1.00 66.56  ? 495 PRO A CA  1 
ATOM   2498 C C   . PRO A 1 483 ? -46.208 -15.774 61.300  1.00 68.53  ? 495 PRO A C   1 
ATOM   2499 O O   . PRO A 1 483 ? -46.825 -15.452 60.288  1.00 71.98  ? 495 PRO A O   1 
ATOM   2500 C CB  . PRO A 1 483 ? -48.014 -15.690 63.063  1.00 68.70  ? 495 PRO A CB  1 
ATOM   2501 C CG  . PRO A 1 483 ? -48.567 -14.565 63.868  1.00 68.66  ? 495 PRO A CG  1 
ATOM   2502 C CD  . PRO A 1 483 ? -48.026 -13.324 63.248  1.00 68.85  ? 495 PRO A CD  1 
ATOM   2503 N N   . LYS A 1 484 ? -45.164 -16.607 61.296  1.00 64.27  ? 496 LYS A N   1 
ATOM   2504 C CA  . LYS A 1 484 ? -44.673 -17.233 60.082  1.00 66.16  ? 496 LYS A CA  1 
ATOM   2505 C C   . LYS A 1 484 ? -44.414 -18.711 60.356  1.00 65.75  ? 496 LYS A C   1 
ATOM   2506 O O   . LYS A 1 484 ? -44.398 -19.136 61.509  1.00 70.87  ? 496 LYS A O   1 
ATOM   2507 C CB  . LYS A 1 484 ? -43.398 -16.511 59.589  1.00 62.23  ? 496 LYS A CB  1 
ATOM   2508 C CG  . LYS A 1 484 ? -43.663 -15.083 59.113  1.00 62.34  ? 496 LYS A CG  1 
ATOM   2509 C CD  . LYS A 1 484 ? -42.457 -14.406 58.486  1.00 68.23  ? 496 LYS A CD  1 
ATOM   2510 C CE  . LYS A 1 484 ? -42.823 -13.067 57.884  1.00 71.09  ? 496 LYS A CE  1 
ATOM   2511 N NZ  . LYS A 1 484 ? -41.677 -12.442 57.172  1.00 69.13  ? 496 LYS A NZ  1 
ATOM   2512 N N   . THR A 1 485 ? -44.254 -19.489 59.279  1.00 59.85  ? 497 THR A N   1 
ATOM   2513 C CA  . THR A 1 485 ? -43.768 -20.853 59.391  1.00 58.70  ? 497 THR A CA  1 
ATOM   2514 C C   . THR A 1 485 ? -42.248 -20.772 59.487  1.00 55.75  ? 497 THR A C   1 
ATOM   2515 O O   . THR A 1 485 ? -41.600 -20.184 58.621  1.00 51.57  ? 497 THR A O   1 
ATOM   2516 C CB  . THR A 1 485 ? -44.267 -21.724 58.234  1.00 56.93  ? 497 THR A CB  1 
ATOM   2517 O OG1 . THR A 1 485 ? -45.693 -21.812 58.309  1.00 55.77  ? 497 THR A OG1 1 
ATOM   2518 C CG2 . THR A 1 485 ? -43.675 -23.123 58.266  1.00 56.31  ? 497 THR A CG2 1 
ATOM   2519 N N   . VAL A 1 486 ? -41.705 -21.332 60.575  1.00 55.08  ? 498 VAL A N   1 
ATOM   2520 C CA  . VAL A 1 486 ? -40.270 -21.413 60.786  1.00 55.24  ? 498 VAL A CA  1 
ATOM   2521 C C   . VAL A 1 486 ? -39.849 -22.863 60.567  1.00 55.40  ? 498 VAL A C   1 
ATOM   2522 O O   . VAL A 1 486 ? -40.436 -23.768 61.154  1.00 55.11  ? 498 VAL A O   1 
ATOM   2523 C CB  . VAL A 1 486 ? -39.873 -20.900 62.192  1.00 55.03  ? 498 VAL A CB  1 
ATOM   2524 C CG1 . VAL A 1 486 ? -38.393 -21.151 62.482  1.00 52.56  ? 498 VAL A CG1 1 
ATOM   2525 C CG2 . VAL A 1 486 ? -40.226 -19.422 62.352  1.00 55.95  ? 498 VAL A CG2 1 
ATOM   2526 N N   . LYS A 1 487 ? -38.834 -23.061 59.713  1.00 57.56  ? 499 LYS A N   1 
ATOM   2527 C CA  . LYS A 1 487 ? -38.377 -24.387 59.324  1.00 59.24  ? 499 LYS A CA  1 
ATOM   2528 C C   . LYS A 1 487 ? -36.888 -24.619 59.593  1.00 56.55  ? 499 LYS A C   1 
ATOM   2529 O O   . LYS A 1 487 ? -36.392 -25.724 59.385  1.00 56.76  ? 499 LYS A O   1 
ATOM   2530 C CB  . LYS A 1 487 ? -38.693 -24.603 57.826  1.00 61.47  ? 499 LYS A CB  1 
ATOM   2531 C CG  . LYS A 1 487 ? -38.735 -26.066 57.380  1.00 64.32  ? 499 LYS A CG  1 
ATOM   2532 C CD  . LYS A 1 487 ? -39.421 -26.236 56.021  1.00 68.21  ? 499 LYS A CD  1 
ATOM   2533 C CE  . LYS A 1 487 ? -39.249 -27.617 55.422  1.00 70.70  ? 499 LYS A CE  1 
ATOM   2534 N NZ  . LYS A 1 487 ? -39.975 -28.662 56.193  1.00 77.09  ? 499 LYS A NZ  1 
ATOM   2535 N N   . GLY A 1 488 ? -36.175 -23.585 60.063  1.00 52.18  ? 500 GLY A N   1 
ATOM   2536 C CA  . GLY A 1 488 ? -34.787 -23.744 60.470  1.00 53.10  ? 500 GLY A CA  1 
ATOM   2537 C C   . GLY A 1 488 ? -34.106 -22.457 60.929  1.00 50.87  ? 500 GLY A C   1 
ATOM   2538 O O   . GLY A 1 488 ? -34.738 -21.408 61.011  1.00 51.60  ? 500 GLY A O   1 
ATOM   2539 N N   . VAL A 1 489 ? -32.807 -22.566 61.235  1.00 48.66  ? 501 VAL A N   1 
ATOM   2540 C CA  . VAL A 1 489 ? -31.956 -21.409 61.464  1.00 45.64  ? 501 VAL A CA  1 
ATOM   2541 C C   . VAL A 1 489 ? -30.636 -21.569 60.711  1.00 45.00  ? 501 VAL A C   1 
ATOM   2542 O O   . VAL A 1 489 ? -30.282 -22.666 60.281  1.00 44.95  ? 501 VAL A O   1 
ATOM   2543 C CB  . VAL A 1 489 ? -31.717 -21.169 62.973  1.00 48.26  ? 501 VAL A CB  1 
ATOM   2544 C CG1 . VAL A 1 489 ? -33.041 -20.986 63.712  1.00 49.62  ? 501 VAL A CG1 1 
ATOM   2545 C CG2 . VAL A 1 489 ? -30.885 -22.287 63.600  1.00 49.00  ? 501 VAL A CG2 1 
ATOM   2546 N N   . ILE A 1 490 ? -29.937 -20.445 60.515  1.00 42.61  ? 502 ILE A N   1 
ATOM   2547 C CA  . ILE A 1 490 ? -28.553 -20.462 60.070  1.00 43.42  ? 502 ILE A CA  1 
ATOM   2548 C C   . ILE A 1 490 ? -27.727 -19.903 61.224  1.00 44.30  ? 502 ILE A C   1 
ATOM   2549 O O   . ILE A 1 490 ? -27.922 -18.760 61.634  1.00 45.62  ? 502 ILE A O   1 
ATOM   2550 C CB  . ILE A 1 490 ? -28.306 -19.680 58.762  1.00 41.60  ? 502 ILE A CB  1 
ATOM   2551 C CG1 . ILE A 1 490 ? -29.262 -20.130 57.641  1.00 40.98  ? 502 ILE A CG1 1 
ATOM   2552 C CG2 . ILE A 1 490 ? -26.836 -19.791 58.321  1.00 39.33  ? 502 ILE A CG2 1 
ATOM   2553 C CD1 . ILE A 1 490 ? -29.087 -19.389 56.394  1.00 42.26  ? 502 ILE A CD1 1 
ATOM   2554 N N   . ILE A 1 491 ? -26.814 -20.727 61.744  1.00 44.30  ? 503 ILE A N   1 
ATOM   2555 C CA  . ILE A 1 491 ? -25.966 -20.326 62.854  1.00 46.17  ? 503 ILE A CA  1 
ATOM   2556 C C   . ILE A 1 491 ? -24.558 -20.064 62.324  1.00 48.19  ? 503 ILE A C   1 
ATOM   2557 O O   . ILE A 1 491 ? -24.099 -20.728 61.394  1.00 48.15  ? 503 ILE A O   1 
ATOM   2558 C CB  . ILE A 1 491 ? -25.995 -21.375 63.986  1.00 47.77  ? 503 ILE A CB  1 
ATOM   2559 C CG1 . ILE A 1 491 ? -25.323 -20.826 65.269  1.00 50.98  ? 503 ILE A CG1 1 
ATOM   2560 C CG2 . ILE A 1 491 ? -25.371 -22.698 63.560  1.00 48.67  ? 503 ILE A CG2 1 
ATOM   2561 C CD1 . ILE A 1 491 ? -25.462 -21.744 66.482  1.00 53.68  ? 503 ILE A CD1 1 
ATOM   2562 N N   . GLN A 1 492 ? -23.899 -19.065 62.918  1.00 47.74  ? 504 GLN A N   1 
ATOM   2563 C CA  . GLN A 1 492 ? -22.541 -18.697 62.558  1.00 48.51  ? 504 GLN A CA  1 
ATOM   2564 C C   . GLN A 1 492 ? -21.771 -18.411 63.845  1.00 48.50  ? 504 GLN A C   1 
ATOM   2565 O O   . GLN A 1 492 ? -22.375 -18.031 64.842  1.00 47.23  ? 504 GLN A O   1 
ATOM   2566 C CB  . GLN A 1 492 ? -22.570 -17.475 61.638  1.00 50.00  ? 504 GLN A CB  1 
ATOM   2567 C CG  . GLN A 1 492 ? -21.270 -17.196 60.907  1.00 48.72  ? 504 GLN A CG  1 
ATOM   2568 C CD  . GLN A 1 492 ? -21.307 -15.878 60.179  1.00 46.00  ? 504 GLN A CD  1 
ATOM   2569 O OE1 . GLN A 1 492 ? -22.133 -14.997 60.469  1.00 45.70  ? 504 GLN A OE1 1 
ATOM   2570 N NE2 . GLN A 1 492 ? -20.389 -15.702 59.233  1.00 42.22  ? 504 GLN A NE2 1 
ATOM   2571 N N   . GLY A 1 493 ? -20.448 -18.606 63.812  1.00 48.38  ? 505 GLY A N   1 
ATOM   2572 C CA  . GLY A 1 493 ? -19.578 -18.200 64.903  1.00 52.12  ? 505 GLY A CA  1 
ATOM   2573 C C   . GLY A 1 493 ? -19.442 -16.682 65.010  1.00 53.66  ? 505 GLY A C   1 
ATOM   2574 O O   . GLY A 1 493 ? -20.195 -15.943 64.377  1.00 50.56  ? 505 GLY A O   1 
ATOM   2575 N N   . ALA A 1 494 ? -18.473 -16.233 65.820  1.00 57.51  ? 506 ALA A N   1 
ATOM   2576 C CA  . ALA A 1 494 ? -18.213 -14.816 66.021  1.00 59.54  ? 506 ALA A CA  1 
ATOM   2577 C C   . ALA A 1 494 ? -16.797 -14.441 65.588  1.00 63.50  ? 506 ALA A C   1 
ATOM   2578 O O   . ALA A 1 494 ? -15.864 -15.226 65.746  1.00 64.94  ? 506 ALA A O   1 
ATOM   2579 C CB  . ALA A 1 494 ? -18.431 -14.435 67.476  1.00 61.03  ? 506 ALA A CB  1 
ATOM   2580 N N   . ARG A 1 495 ? -16.663 -13.209 65.082  1.00 67.71  ? 507 ARG A N   1 
ATOM   2581 C CA  . ARG A 1 495 ? -15.446 -12.708 64.462  1.00 75.59  ? 507 ARG A CA  1 
ATOM   2582 C C   . ARG A 1 495 ? -14.635 -11.846 65.435  1.00 68.95  ? 507 ARG A C   1 
ATOM   2583 O O   . ARG A 1 495 ? -15.008 -11.700 66.599  1.00 65.99  ? 507 ARG A O   1 
ATOM   2584 C CB  . ARG A 1 495 ? -15.844 -11.923 63.183  1.00 87.81  ? 507 ARG A CB  1 
ATOM   2585 C CG  . ARG A 1 495 ? -14.980 -10.715 62.805  1.00 100.63 ? 507 ARG A CG  1 
ATOM   2586 C CD  . ARG A 1 495 ? -13.643 -11.077 62.189  1.00 100.00 ? 507 ARG A CD  1 
ATOM   2587 N NE  . ARG A 1 495 ? -13.077 -9.961  61.436  1.00 100.59 ? 507 ARG A NE  1 
ATOM   2588 C CZ  . ARG A 1 495 ? -13.606 -9.447  60.330  1.00 96.67  ? 507 ARG A CZ  1 
ATOM   2589 N NH1 . ARG A 1 495 ? -14.670 -9.983  59.756  1.00 85.35  ? 507 ARG A NH1 1 
ATOM   2590 N NH2 . ARG A 1 495 ? -13.047 -8.372  59.782  1.00 105.36 ? 507 ARG A NH2 1 
ATOM   2591 N N   . ARG A 1 506 ? -11.661 -15.437 68.617  1.00 80.63  ? 518 ARG A N   1 
ATOM   2592 C CA  . ARG A 1 506 ? -12.493 -16.226 67.708  1.00 78.46  ? 518 ARG A CA  1 
ATOM   2593 C C   . ARG A 1 506 ? -13.226 -17.309 68.495  1.00 75.79  ? 518 ARG A C   1 
ATOM   2594 O O   . ARG A 1 506 ? -12.601 -18.062 69.241  1.00 80.92  ? 518 ARG A O   1 
ATOM   2595 C CB  . ARG A 1 506 ? -11.640 -16.845 66.585  1.00 77.07  ? 518 ARG A CB  1 
ATOM   2596 C CG  . ARG A 1 506 ? -10.969 -15.802 65.694  1.00 80.05  ? 518 ARG A CG  1 
ATOM   2597 C CD  . ARG A 1 506 ? -10.004 -16.406 64.690  1.00 78.51  ? 518 ARG A CD  1 
ATOM   2598 N NE  . ARG A 1 506 ? -9.342  -15.375 63.897  1.00 78.99  ? 518 ARG A NE  1 
ATOM   2599 C CZ  . ARG A 1 506 ? -8.449  -15.610 62.943  1.00 92.74  ? 518 ARG A CZ  1 
ATOM   2600 N NH1 . ARG A 1 506 ? -8.089  -16.842 62.620  1.00 91.81  ? 518 ARG A NH1 1 
ATOM   2601 N NH2 . ARG A 1 506 ? -7.906  -14.582 62.296  1.00 89.30  ? 518 ARG A NH2 1 
ATOM   2602 N N   . ALA A 1 507 ? -14.552 -17.368 68.319  1.00 72.64  ? 519 ALA A N   1 
ATOM   2603 C CA  . ALA A 1 507 ? -15.402 -18.270 69.080  1.00 71.78  ? 519 ALA A CA  1 
ATOM   2604 C C   . ALA A 1 507 ? -16.562 -18.796 68.237  1.00 70.93  ? 519 ALA A C   1 
ATOM   2605 O O   . ALA A 1 507 ? -16.827 -18.290 67.144  1.00 64.81  ? 519 ALA A O   1 
ATOM   2606 C CB  . ALA A 1 507 ? -15.925 -17.562 70.329  1.00 71.84  ? 519 ALA A CB  1 
ATOM   2607 N N   . PHE A 1 508 ? -17.225 -19.842 68.748  1.00 66.06  ? 520 PHE A N   1 
ATOM   2608 C CA  . PHE A 1 508 ? -18.412 -20.393 68.111  1.00 63.78  ? 520 PHE A CA  1 
ATOM   2609 C C   . PHE A 1 508 ? -19.140 -21.402 68.995  1.00 62.50  ? 520 PHE A C   1 
ATOM   2610 O O   . PHE A 1 508 ? -18.566 -21.973 69.925  1.00 59.52  ? 520 PHE A O   1 
ATOM   2611 C CB  . PHE A 1 508 ? -18.086 -21.045 66.747  1.00 63.39  ? 520 PHE A CB  1 
ATOM   2612 C CG  . PHE A 1 508 ? -16.958 -22.054 66.729  1.00 67.35  ? 520 PHE A CG  1 
ATOM   2613 C CD1 . PHE A 1 508 ? -15.635 -21.643 66.626  1.00 65.96  ? 520 PHE A CD1 1 
ATOM   2614 C CD2 . PHE A 1 508 ? -17.220 -23.414 66.802  1.00 70.84  ? 520 PHE A CD2 1 
ATOM   2615 C CE1 . PHE A 1 508 ? -14.599 -22.573 66.593  1.00 65.15  ? 520 PHE A CE1 1 
ATOM   2616 C CE2 . PHE A 1 508 ? -16.180 -24.341 66.778  1.00 71.35  ? 520 PHE A CE2 1 
ATOM   2617 C CZ  . PHE A 1 508 ? -14.876 -23.915 66.673  1.00 68.80  ? 520 PHE A CZ  1 
ATOM   2618 N N   . VAL A 1 509 ? -20.427 -21.593 68.686  1.00 56.77  ? 521 VAL A N   1 
ATOM   2619 C CA  . VAL A 1 509 ? -21.276 -22.541 69.388  1.00 59.35  ? 521 VAL A CA  1 
ATOM   2620 C C   . VAL A 1 509 ? -21.179 -23.900 68.698  1.00 60.64  ? 521 VAL A C   1 
ATOM   2621 O O   . VAL A 1 509 ? -21.257 -23.978 67.472  1.00 55.54  ? 521 VAL A O   1 
ATOM   2622 C CB  . VAL A 1 509 ? -22.729 -22.012 69.435  1.00 59.16  ? 521 VAL A CB  1 
ATOM   2623 C CG1 . VAL A 1 509 ? -23.661 -22.977 70.164  1.00 61.93  ? 521 VAL A CG1 1 
ATOM   2624 C CG2 . VAL A 1 509 ? -22.780 -20.615 70.052  1.00 60.44  ? 521 VAL A CG2 1 
ATOM   2625 N N   . ARG A 1 510 ? -20.993 -24.956 69.502  1.00 62.46  ? 522 ARG A N   1 
ATOM   2626 C CA  . ARG A 1 510 ? -20.917 -26.325 69.014  1.00 65.38  ? 522 ARG A CA  1 
ATOM   2627 C C   . ARG A 1 510 ? -22.230 -27.092 69.177  1.00 63.68  ? 522 ARG A C   1 
ATOM   2628 O O   . ARG A 1 510 ? -22.487 -28.034 68.430  1.00 65.16  ? 522 ARG A O   1 
ATOM   2629 C CB  . ARG A 1 510 ? -19.801 -27.085 69.747  1.00 67.65  ? 522 ARG A CB  1 
ATOM   2630 C CG  . ARG A 1 510 ? -18.393 -26.626 69.397  1.00 69.84  ? 522 ARG A CG  1 
ATOM   2631 C CD  . ARG A 1 510 ? -17.379 -27.228 70.357  1.00 78.95  ? 522 ARG A CD  1 
ATOM   2632 N NE  . ARG A 1 510 ? -16.007 -26.842 70.042  1.00 81.47  ? 522 ARG A NE  1 
ATOM   2633 C CZ  . ARG A 1 510 ? -14.958 -27.079 70.822  1.00 92.63  ? 522 ARG A CZ  1 
ATOM   2634 N NH1 . ARG A 1 510 ? -15.100 -27.558 72.050  1.00 84.84  ? 522 ARG A NH1 1 
ATOM   2635 N NH2 . ARG A 1 510 ? -13.737 -26.812 70.366  1.00 96.44  ? 522 ARG A NH2 1 
ATOM   2636 N N   . LYS A 1 511 ? -23.042 -26.714 70.174  1.00 64.94  ? 523 LYS A N   1 
ATOM   2637 C CA  . LYS A 1 511 ? -24.324 -27.363 70.409  1.00 65.61  ? 523 LYS A CA  1 
ATOM   2638 C C   . LYS A 1 511 ? -25.331 -26.342 70.934  1.00 64.00  ? 523 LYS A C   1 
ATOM   2639 O O   . LYS A 1 511 ? -24.970 -25.491 71.747  1.00 65.19  ? 523 LYS A O   1 
ATOM   2640 C CB  . LYS A 1 511 ? -24.193 -28.535 71.419  1.00 70.69  ? 523 LYS A CB  1 
ATOM   2641 C CG  . LYS A 1 511 ? -23.034 -29.512 71.143  1.00 75.68  ? 523 LYS A CG  1 
ATOM   2642 C CD  . LYS A 1 511 ? -23.469 -30.845 70.519  1.00 78.72  ? 523 LYS A CD  1 
ATOM   2643 C CE  . LYS A 1 511 ? -22.309 -31.548 69.847  1.00 84.52  ? 523 LYS A CE  1 
ATOM   2644 N NZ  . LYS A 1 511 ? -22.751 -32.759 69.106  1.00 88.44  ? 523 LYS A NZ  1 
ATOM   2645 N N   . PHE A 1 512 ? -26.589 -26.442 70.476  1.00 61.37  ? 524 PHE A N   1 
ATOM   2646 C CA  . PHE A 1 512 ? -27.631 -25.516 70.892  1.00 61.76  ? 524 PHE A CA  1 
ATOM   2647 C C   . PHE A 1 512 ? -29.049 -26.089 70.849  1.00 62.39  ? 524 PHE A C   1 
ATOM   2648 O O   . PHE A 1 512 ? -29.288 -27.134 70.245  1.00 66.27  ? 524 PHE A O   1 
ATOM   2649 C CB  . PHE A 1 512 ? -27.579 -24.232 70.039  1.00 59.33  ? 524 PHE A CB  1 
ATOM   2650 C CG  . PHE A 1 512 ? -27.960 -24.389 68.584  1.00 57.60  ? 524 PHE A CG  1 
ATOM   2651 C CD1 . PHE A 1 512 ? -27.024 -24.790 67.643  1.00 56.54  ? 524 PHE A CD1 1 
ATOM   2652 C CD2 . PHE A 1 512 ? -29.257 -24.144 68.159  1.00 58.22  ? 524 PHE A CD2 1 
ATOM   2653 C CE1 . PHE A 1 512 ? -27.376 -24.927 66.304  1.00 56.20  ? 524 PHE A CE1 1 
ATOM   2654 C CE2 . PHE A 1 512 ? -29.608 -24.288 66.819  1.00 54.71  ? 524 PHE A CE2 1 
ATOM   2655 C CZ  . PHE A 1 512 ? -28.665 -24.677 65.899  1.00 56.77  ? 524 PHE A CZ  1 
ATOM   2656 N N   . LYS A 1 513 ? -29.974 -25.379 71.521  1.00 61.94  ? 525 LYS A N   1 
ATOM   2657 C CA  . LYS A 1 513 ? -31.402 -25.654 71.472  1.00 63.53  ? 525 LYS A CA  1 
ATOM   2658 C C   . LYS A 1 513 ? -32.147 -24.449 70.901  1.00 63.97  ? 525 LYS A C   1 
ATOM   2659 O O   . LYS A 1 513 ? -31.589 -23.355 70.805  1.00 62.69  ? 525 LYS A O   1 
ATOM   2660 C CB  . LYS A 1 513 ? -31.960 -25.961 72.869  1.00 67.48  ? 525 LYS A CB  1 
ATOM   2661 C CG  . LYS A 1 513 ? -31.401 -27.207 73.512  1.00 71.53  ? 525 LYS A CG  1 
ATOM   2662 C CD  . LYS A 1 513 ? -32.031 -27.463 74.887  1.00 74.17  ? 525 LYS A CD  1 
ATOM   2663 C CE  . LYS A 1 513 ? -31.539 -28.735 75.541  1.00 84.67  ? 525 LYS A CE  1 
ATOM   2664 N NZ  . LYS A 1 513 ? -32.089 -29.962 74.889  1.00 88.04  ? 525 LYS A NZ  1 
ATOM   2665 N N   . VAL A 1 514 ? -33.416 -24.669 70.537  1.00 67.76  ? 526 VAL A N   1 
ATOM   2666 C CA  . VAL A 1 514 ? -34.266 -23.642 69.953  1.00 63.88  ? 526 VAL A CA  1 
ATOM   2667 C C   . VAL A 1 514 ? -35.636 -23.672 70.631  1.00 62.72  ? 526 VAL A C   1 
ATOM   2668 O O   . VAL A 1 514 ? -36.181 -24.750 70.869  1.00 63.06  ? 526 VAL A O   1 
ATOM   2669 C CB  . VAL A 1 514 ? -34.407 -23.832 68.419  1.00 60.62  ? 526 VAL A CB  1 
ATOM   2670 C CG1 . VAL A 1 514 ? -35.203 -22.687 67.791  1.00 59.24  ? 526 VAL A CG1 1 
ATOM   2671 C CG2 . VAL A 1 514 ? -33.043 -23.977 67.738  1.00 60.11  ? 526 VAL A CG2 1 
ATOM   2672 N N   . SER A 1 515 ? -36.179 -22.488 70.948  1.00 62.72  ? 527 SER A N   1 
ATOM   2673 C CA  . SER A 1 515 ? -37.553 -22.362 71.424  1.00 63.20  ? 527 SER A CA  1 
ATOM   2674 C C   . SER A 1 515 ? -38.290 -21.309 70.597  1.00 61.49  ? 527 SER A C   1 
ATOM   2675 O O   . SER A 1 515 ? -37.654 -20.488 69.939  1.00 58.74  ? 527 SER A O   1 
ATOM   2676 C CB  . SER A 1 515 ? -37.600 -22.000 72.909  1.00 68.22  ? 527 SER A CB  1 
ATOM   2677 O OG  . SER A 1 515 ? -37.358 -20.617 73.123  1.00 67.36  ? 527 SER A OG  1 
ATOM   2678 N N   . TYR A 1 516 ? -39.630 -21.334 70.638  1.00 61.66  ? 528 TYR A N   1 
ATOM   2679 C CA  . TYR A 1 516 ? -40.426 -20.410 69.842  1.00 63.36  ? 528 TYR A CA  1 
ATOM   2680 C C   . TYR A 1 516 ? -41.718 -19.988 70.540  1.00 64.02  ? 528 TYR A C   1 
ATOM   2681 O O   . TYR A 1 516 ? -42.254 -20.728 71.360  1.00 67.79  ? 528 TYR A O   1 
ATOM   2682 C CB  . TYR A 1 516 ? -40.763 -21.020 68.453  1.00 61.15  ? 528 TYR A CB  1 
ATOM   2683 C CG  . TYR A 1 516 ? -41.688 -22.216 68.526  1.00 62.98  ? 528 TYR A CG  1 
ATOM   2684 C CD1 . TYR A 1 516 ? -41.201 -23.479 68.833  1.00 63.26  ? 528 TYR A CD1 1 
ATOM   2685 C CD2 . TYR A 1 516 ? -43.058 -22.076 68.336  1.00 64.14  ? 528 TYR A CD2 1 
ATOM   2686 C CE1 . TYR A 1 516 ? -42.048 -24.579 68.924  1.00 64.57  ? 528 TYR A CE1 1 
ATOM   2687 C CE2 . TYR A 1 516 ? -43.917 -23.168 68.430  1.00 65.49  ? 528 TYR A CE2 1 
ATOM   2688 C CZ  . TYR A 1 516 ? -43.407 -24.420 68.721  1.00 65.59  ? 528 TYR A CZ  1 
ATOM   2689 O OH  . TYR A 1 516 ? -44.244 -25.505 68.812  1.00 68.00  ? 528 TYR A OH  1 
ATOM   2690 N N   . SER A 1 517 ? -42.207 -18.793 70.181  1.00 64.79  ? 529 SER A N   1 
ATOM   2691 C CA  . SER A 1 517 ? -43.459 -18.261 70.697  1.00 68.82  ? 529 SER A CA  1 
ATOM   2692 C C   . SER A 1 517 ? -44.304 -17.602 69.608  1.00 70.08  ? 529 SER A C   1 
ATOM   2693 O O   . SER A 1 517 ? -43.779 -17.181 68.579  1.00 68.05  ? 529 SER A O   1 
ATOM   2694 C CB  . SER A 1 517 ? -43.190 -17.243 71.796  1.00 68.35  ? 529 SER A CB  1 
ATOM   2695 O OG  . SER A 1 517 ? -44.407 -16.798 72.373  1.00 71.42  ? 529 SER A OG  1 
ATOM   2696 N N   . LEU A 1 518 ? -45.618 -17.518 69.859  1.00 73.53  ? 530 LEU A N   1 
ATOM   2697 C CA  . LEU A 1 518 ? -46.542 -16.804 68.989  1.00 77.33  ? 530 LEU A CA  1 
ATOM   2698 C C   . LEU A 1 518 ? -47.016 -15.482 69.595  1.00 80.41  ? 530 LEU A C   1 
ATOM   2699 O O   . LEU A 1 518 ? -47.649 -14.683 68.906  1.00 82.75  ? 530 LEU A O   1 
ATOM   2700 C CB  . LEU A 1 518 ? -47.756 -17.706 68.673  1.00 80.03  ? 530 LEU A CB  1 
ATOM   2701 C CG  . LEU A 1 518 ? -47.589 -18.650 67.473  1.00 76.07  ? 530 LEU A CG  1 
ATOM   2702 C CD1 . LEU A 1 518 ? -48.767 -19.597 67.349  1.00 77.60  ? 530 LEU A CD1 1 
ATOM   2703 C CD2 . LEU A 1 518 ? -47.429 -17.872 66.184  1.00 73.64  ? 530 LEU A CD2 1 
ATOM   2704 N N   . ASN A 1 519 ? -46.702 -15.263 70.882  1.00 78.59  ? 531 ASN A N   1 
ATOM   2705 C CA  . ASN A 1 519 ? -47.080 -14.046 71.588  1.00 80.37  ? 531 ASN A CA  1 
ATOM   2706 C C   . ASN A 1 519 ? -45.935 -13.370 72.345  1.00 79.35  ? 531 ASN A C   1 
ATOM   2707 O O   . ASN A 1 519 ? -46.117 -12.260 72.872  1.00 80.20  ? 531 ASN A O   1 
ATOM   2708 C CB  . ASN A 1 519 ? -48.230 -14.339 72.567  1.00 80.31  ? 531 ASN A CB  1 
ATOM   2709 C CG  . ASN A 1 519 ? -47.948 -15.451 73.557  1.00 79.68  ? 531 ASN A CG  1 
ATOM   2710 O OD1 . ASN A 1 519 ? -46.807 -15.633 74.032  1.00 78.91  ? 531 ASN A OD1 1 
ATOM   2711 N ND2 . ASN A 1 519 ? -48.988 -16.231 73.883  1.00 76.94  ? 531 ASN A ND2 1 
ATOM   2712 N N   . GLY A 1 520 ? -44.770 -14.046 72.413  1.00 79.81  ? 532 GLY A N   1 
ATOM   2713 C CA  . GLY A 1 520 ? -43.594 -13.497 73.071  1.00 81.47  ? 532 GLY A CA  1 
ATOM   2714 C C   . GLY A 1 520 ? -43.543 -13.712 74.583  1.00 83.72  ? 532 GLY A C   1 
ATOM   2715 O O   . GLY A 1 520 ? -42.618 -13.233 75.235  1.00 83.56  ? 532 GLY A O   1 
ATOM   2716 N N   . LYS A 1 521 ? -44.532 -14.441 75.120  1.00 86.69  ? 533 LYS A N   1 
ATOM   2717 C CA  . LYS A 1 521 ? -44.651 -14.680 76.549  1.00 91.48  ? 533 LYS A CA  1 
ATOM   2718 C C   . LYS A 1 521 ? -44.354 -16.133 76.910  1.00 89.50  ? 533 LYS A C   1 
ATOM   2719 O O   . LYS A 1 521 ? -43.541 -16.400 77.800  1.00 91.74  ? 533 LYS A O   1 
ATOM   2720 C CB  . LYS A 1 521 ? -46.068 -14.330 77.034  1.00 97.38  ? 533 LYS A CB  1 
ATOM   2721 C CG  . LYS A 1 521 ? -46.500 -12.899 76.723  1.00 99.11  ? 533 LYS A CG  1 
ATOM   2722 C CD  . LYS A 1 521 ? -47.898 -12.569 77.245  1.00 105.79 ? 533 LYS A CD  1 
ATOM   2723 C CE  . LYS A 1 521 ? -49.002 -13.288 76.499  1.00 104.84 ? 533 LYS A CE  1 
ATOM   2724 N NZ  . LYS A 1 521 ? -50.340 -12.970 77.066  1.00 107.56 ? 533 LYS A NZ  1 
ATOM   2725 N N   . ASP A 1 522 ? -45.050 -17.060 76.231  1.00 82.32  ? 534 ASP A N   1 
ATOM   2726 C CA  . ASP A 1 522 ? -44.902 -18.484 76.483  1.00 81.39  ? 534 ASP A CA  1 
ATOM   2727 C C   . ASP A 1 522 ? -44.087 -19.132 75.370  1.00 79.12  ? 534 ASP A C   1 
ATOM   2728 O O   . ASP A 1 522 ? -44.165 -18.716 74.212  1.00 76.06  ? 534 ASP A O   1 
ATOM   2729 C CB  . ASP A 1 522 ? -46.264 -19.166 76.602  1.00 83.59  ? 534 ASP A CB  1 
ATOM   2730 C CG  . ASP A 1 522 ? -47.104 -18.633 77.741  1.00 87.05  ? 534 ASP A CG  1 
ATOM   2731 O OD1 . ASP A 1 522 ? -46.732 -18.870 78.922  1.00 84.06  ? 534 ASP A OD1 1 
ATOM   2732 O OD2 . ASP A 1 522 ? -48.121 -17.968 77.463  1.00 95.09  ? 534 ASP A OD2 1 
ATOM   2733 N N   . TRP A 1 523 ? -43.320 -20.165 75.740  1.00 77.00  ? 535 TRP A N   1 
ATOM   2734 C CA  . TRP A 1 523 ? -42.356 -20.775 74.841  1.00 78.72  ? 535 TRP A CA  1 
ATOM   2735 C C   . TRP A 1 523 ? -42.506 -22.291 74.769  1.00 77.16  ? 535 TRP A C   1 
ATOM   2736 O O   . TRP A 1 523 ? -43.011 -22.914 75.694  1.00 73.81  ? 535 TRP A O   1 
ATOM   2737 C CB  . TRP A 1 523 ? -40.931 -20.385 75.262  1.00 79.58  ? 535 TRP A CB  1 
ATOM   2738 C CG  . TRP A 1 523 ? -40.732 -18.902 75.255  1.00 78.94  ? 535 TRP A CG  1 
ATOM   2739 C CD1 . TRP A 1 523 ? -41.020 -18.029 76.263  1.00 78.39  ? 535 TRP A CD1 1 
ATOM   2740 C CD2 . TRP A 1 523 ? -40.290 -18.109 74.149  1.00 74.84  ? 535 TRP A CD2 1 
ATOM   2741 N NE1 . TRP A 1 523 ? -40.739 -16.743 75.868  1.00 77.14  ? 535 TRP A NE1 1 
ATOM   2742 C CE2 . TRP A 1 523 ? -40.292 -16.763 74.571  1.00 76.39  ? 535 TRP A CE2 1 
ATOM   2743 C CE3 . TRP A 1 523 ? -39.869 -18.407 72.847  1.00 73.28  ? 535 TRP A CE3 1 
ATOM   2744 C CZ2 . TRP A 1 523 ? -39.891 -15.719 73.736  1.00 72.39  ? 535 TRP A CZ2 1 
ATOM   2745 C CZ3 . TRP A 1 523 ? -39.476 -17.372 72.020  1.00 71.97  ? 535 TRP A CZ3 1 
ATOM   2746 C CH2 . TRP A 1 523 ? -39.487 -16.046 72.465  1.00 74.00  ? 535 TRP A CH2 1 
ATOM   2747 N N   . GLU A 1 524 ? -42.088 -22.859 73.632  1.00 76.53  ? 536 GLU A N   1 
ATOM   2748 C CA  . GLU A 1 524 ? -42.008 -24.300 73.465  1.00 78.30  ? 536 GLU A CA  1 
ATOM   2749 C C   . GLU A 1 524 ? -40.712 -24.637 72.737  1.00 75.64  ? 536 GLU A C   1 
ATOM   2750 O O   . GLU A 1 524 ? -40.336 -23.949 71.788  1.00 71.80  ? 536 GLU A O   1 
ATOM   2751 C CB  . GLU A 1 524 ? -43.217 -24.838 72.692  1.00 80.76  ? 536 GLU A CB  1 
ATOM   2752 C CG  . GLU A 1 524 ? -44.497 -24.826 73.503  1.00 86.01  ? 536 GLU A CG  1 
ATOM   2753 C CD  . GLU A 1 524 ? -45.691 -25.448 72.808  1.00 90.21  ? 536 GLU A CD  1 
ATOM   2754 O OE1 . GLU A 1 524 ? -45.594 -25.733 71.592  1.00 90.77  ? 536 GLU A OE1 1 
ATOM   2755 O OE2 . GLU A 1 524 ? -46.719 -25.669 73.487  1.00 93.76  ? 536 GLU A OE2 1 
ATOM   2756 N N   . TYR A 1 525 ? -40.037 -25.693 73.204  1.00 73.16  ? 537 TYR A N   1 
ATOM   2757 C CA  . TYR A 1 525 ? -38.812 -26.159 72.578  1.00 73.73  ? 537 TYR A CA  1 
ATOM   2758 C C   . TYR A 1 525 ? -39.118 -26.947 71.308  1.00 73.74  ? 537 TYR A C   1 
ATOM   2759 O O   . TYR A 1 525 ? -40.147 -27.616 71.223  1.00 71.57  ? 537 TYR A O   1 
ATOM   2760 C CB  . TYR A 1 525 ? -38.002 -27.024 73.551  1.00 74.81  ? 537 TYR A CB  1 
ATOM   2761 C CG  . TYR A 1 525 ? -37.178 -26.223 74.533  1.00 77.17  ? 537 TYR A CG  1 
ATOM   2762 C CD1 . TYR A 1 525 ? -36.005 -25.595 74.137  1.00 78.57  ? 537 TYR A CD1 1 
ATOM   2763 C CD2 . TYR A 1 525 ? -37.558 -26.113 75.865  1.00 85.19  ? 537 TYR A CD2 1 
ATOM   2764 C CE1 . TYR A 1 525 ? -35.237 -24.864 75.037  1.00 79.89  ? 537 TYR A CE1 1 
ATOM   2765 C CE2 . TYR A 1 525 ? -36.800 -25.383 76.775  1.00 87.45  ? 537 TYR A CE2 1 
ATOM   2766 C CZ  . TYR A 1 525 ? -35.637 -24.761 76.357  1.00 85.11  ? 537 TYR A CZ  1 
ATOM   2767 O OH  . TYR A 1 525 ? -34.879 -24.037 77.245  1.00 87.51  ? 537 TYR A OH  1 
ATOM   2768 N N   . ILE A 1 526 ? -38.215 -26.851 70.323  1.00 72.10  ? 538 ILE A N   1 
ATOM   2769 C CA  . ILE A 1 526 ? -38.239 -27.752 69.183  1.00 74.79  ? 538 ILE A CA  1 
ATOM   2770 C C   . ILE A 1 526 ? -37.939 -29.143 69.736  1.00 77.45  ? 538 ILE A C   1 
ATOM   2771 O O   . ILE A 1 526 ? -36.870 -29.375 70.302  1.00 71.74  ? 538 ILE A O   1 
ATOM   2772 C CB  . ILE A 1 526 ? -37.264 -27.344 68.039  1.00 71.52  ? 538 ILE A CB  1 
ATOM   2773 C CG1 . ILE A 1 526 ? -37.824 -26.187 67.186  1.00 74.26  ? 538 ILE A CG1 1 
ATOM   2774 C CG2 . ILE A 1 526 ? -36.929 -28.540 67.140  1.00 70.72  ? 538 ILE A CG2 1 
ATOM   2775 C CD1 . ILE A 1 526 ? -38.018 -24.953 67.896  1.00 78.73  ? 538 ILE A CD1 1 
ATOM   2776 N N   . GLN A 1 527 ? -38.918 -30.043 69.591  1.00 81.86  ? 539 GLN A N   1 
ATOM   2777 C CA  . GLN A 1 527 ? -38.778 -31.429 69.998  1.00 84.27  ? 539 GLN A CA  1 
ATOM   2778 C C   . GLN A 1 527 ? -37.936 -32.203 68.990  1.00 87.50  ? 539 GLN A C   1 
ATOM   2779 O O   . GLN A 1 527 ? -37.828 -31.803 67.832  1.00 91.45  ? 539 GLN A O   1 
ATOM   2780 C CB  . GLN A 1 527 ? -40.162 -32.077 70.123  1.00 85.75  ? 539 GLN A CB  1 
ATOM   2781 C CG  . GLN A 1 527 ? -41.018 -31.460 71.212  1.00 85.41  ? 539 GLN A CG  1 
ATOM   2782 C CD  . GLN A 1 527 ? -40.473 -31.782 72.577  1.00 87.16  ? 539 GLN A CD  1 
ATOM   2783 O OE1 . GLN A 1 527 ? -40.550 -32.923 73.042  1.00 87.23  ? 539 GLN A OE1 1 
ATOM   2784 N NE2 . GLN A 1 527 ? -39.910 -30.786 73.245  1.00 84.10  ? 539 GLN A NE2 1 
ATOM   2785 N N   . ASP A 1 528 ? -37.337 -33.303 69.458  1.00 89.05  ? 540 ASP A N   1 
ATOM   2786 C CA  . ASP A 1 528 ? -36.690 -34.273 68.591  1.00 92.34  ? 540 ASP A CA  1 
ATOM   2787 C C   . ASP A 1 528 ? -37.603 -35.496 68.517  1.00 101.12 ? 540 ASP A C   1 
ATOM   2788 O O   . ASP A 1 528 ? -37.737 -36.220 69.501  1.00 98.15  ? 540 ASP A O   1 
ATOM   2789 C CB  . ASP A 1 528 ? -35.290 -34.635 69.123  1.00 94.68  ? 540 ASP A CB  1 
ATOM   2790 C CG  . ASP A 1 528 ? -34.470 -35.537 68.214  1.00 92.89  ? 540 ASP A CG  1 
ATOM   2791 O OD1 . ASP A 1 528 ? -35.029 -36.052 67.228  1.00 87.70  ? 540 ASP A OD1 1 
ATOM   2792 O OD2 . ASP A 1 528 ? -33.264 -35.715 68.486  1.00 94.43  ? 540 ASP A OD2 1 
ATOM   2793 N N   . PRO A 1 529 ? -38.275 -35.751 67.367  1.00 105.33 ? 541 PRO A N   1 
ATOM   2794 C CA  . PRO A 1 529 ? -39.162 -36.911 67.228  1.00 108.19 ? 541 PRO A CA  1 
ATOM   2795 C C   . PRO A 1 529 ? -38.560 -38.236 67.693  1.00 109.36 ? 541 PRO A C   1 
ATOM   2796 O O   . PRO A 1 529 ? -39.269 -39.076 68.245  1.00 113.24 ? 541 PRO A O   1 
ATOM   2797 C CB  . PRO A 1 529 ? -39.458 -36.941 65.724  1.00 106.24 ? 541 PRO A CB  1 
ATOM   2798 C CG  . PRO A 1 529 ? -39.306 -35.519 65.278  1.00 106.21 ? 541 PRO A CG  1 
ATOM   2799 C CD  . PRO A 1 529 ? -38.232 -34.922 66.149  1.00 106.30 ? 541 PRO A CD  1 
ATOM   2800 N N   . ARG A 1 530 ? -37.254 -38.414 67.456  1.00 113.01 ? 542 ARG A N   1 
ATOM   2801 C CA  . ARG A 1 530 ? -36.547 -39.617 67.862  1.00 111.38 ? 542 ARG A CA  1 
ATOM   2802 C C   . ARG A 1 530 ? -36.569 -39.805 69.377  1.00 107.63 ? 542 ARG A C   1 
ATOM   2803 O O   . ARG A 1 530 ? -37.087 -40.807 69.866  1.00 114.38 ? 542 ARG A O   1 
ATOM   2804 C CB  . ARG A 1 530 ? -35.094 -39.590 67.355  1.00 108.67 ? 542 ARG A CB  1 
ATOM   2805 C CG  . ARG A 1 530 ? -34.972 -39.767 65.846  1.00 106.02 ? 542 ARG A CG  1 
ATOM   2806 C CD  . ARG A 1 530 ? -33.535 -39.985 65.415  1.00 107.58 ? 542 ARG A CD  1 
ATOM   2807 N NE  . ARG A 1 530 ? -32.712 -38.795 65.607  1.00 104.31 ? 542 ARG A NE  1 
ATOM   2808 C CZ  . ARG A 1 530 ? -32.752 -37.716 64.835  1.00 106.29 ? 542 ARG A CZ  1 
ATOM   2809 N NH1 . ARG A 1 530 ? -33.527 -37.659 63.763  1.00 114.57 ? 542 ARG A NH1 1 
ATOM   2810 N NH2 . ARG A 1 530 ? -31.985 -36.673 65.137  1.00 100.42 ? 542 ARG A NH2 1 
ATOM   2811 N N   . THR A 1 531 ? -36.018 -38.827 70.109  1.00 110.16 ? 543 THR A N   1 
ATOM   2812 C CA  . THR A 1 531 ? -35.862 -38.934 71.553  1.00 111.89 ? 543 THR A CA  1 
ATOM   2813 C C   . THR A 1 531 ? -37.008 -38.328 72.362  1.00 114.40 ? 543 THR A C   1 
ATOM   2814 O O   . THR A 1 531 ? -37.002 -38.418 73.589  1.00 113.99 ? 543 THR A O   1 
ATOM   2815 C CB  . THR A 1 531 ? -34.537 -38.290 71.973  1.00 109.98 ? 543 THR A CB  1 
ATOM   2816 O OG1 . THR A 1 531 ? -34.621 -36.879 71.777  1.00 110.53 ? 543 THR A OG1 1 
ATOM   2817 C CG2 . THR A 1 531 ? -33.349 -38.855 71.205  1.00 101.80 ? 543 THR A CG2 1 
ATOM   2818 N N   . GLN A 1 532 ? -37.979 -37.708 71.672  1.00 109.17 ? 544 GLN A N   1 
ATOM   2819 C CA  . GLN A 1 532 ? -39.145 -37.102 72.302  1.00 112.01 ? 544 GLN A CA  1 
ATOM   2820 C C   . GLN A 1 532 ? -38.782 -36.101 73.402  1.00 104.50 ? 544 GLN A C   1 
ATOM   2821 O O   . GLN A 1 532 ? -39.482 -35.996 74.407  1.00 105.79 ? 544 GLN A O   1 
ATOM   2822 C CB  . GLN A 1 532 ? -40.080 -38.196 72.869  1.00 113.51 ? 544 GLN A CB  1 
ATOM   2823 C CG  . GLN A 1 532 ? -40.659 -39.121 71.801  1.00 114.38 ? 544 GLN A CG  1 
ATOM   2824 C CD  . GLN A 1 532 ? -41.537 -40.204 72.385  1.00 113.68 ? 544 GLN A CD  1 
ATOM   2825 O OE1 . GLN A 1 532 ? -41.646 -40.371 73.606  1.00 111.60 ? 544 GLN A OE1 1 
ATOM   2826 N NE2 . GLN A 1 532 ? -42.179 -40.974 71.518  1.00 110.49 ? 544 GLN A NE2 1 
ATOM   2827 N N   . GLN A 1 533 ? -37.686 -35.362 73.185  1.00 96.18  ? 545 GLN A N   1 
ATOM   2828 C CA  . GLN A 1 533 ? -37.212 -34.343 74.109  1.00 88.76  ? 545 GLN A CA  1 
ATOM   2829 C C   . GLN A 1 533 ? -36.788 -33.113 73.309  1.00 84.37  ? 545 GLN A C   1 
ATOM   2830 O O   . GLN A 1 533 ? -36.663 -33.189 72.089  1.00 77.29  ? 545 GLN A O   1 
ATOM   2831 C CB  . GLN A 1 533 ? -36.032 -34.874 74.949  1.00 88.75  ? 545 GLN A CB  1 
ATOM   2832 C CG  . GLN A 1 533 ? -36.427 -35.876 76.036  1.00 87.68  ? 545 GLN A CG  1 
ATOM   2833 C CD  . GLN A 1 533 ? -37.279 -35.253 77.110  1.00 91.30  ? 545 GLN A CD  1 
ATOM   2834 O OE1 . GLN A 1 533 ? -36.932 -34.224 77.702  1.00 92.35  ? 545 GLN A OE1 1 
ATOM   2835 N NE2 . GLN A 1 533 ? -38.419 -35.866 77.398  1.00 99.69  ? 545 GLN A NE2 1 
ATOM   2836 N N   . PRO A 1 534 ? -36.573 -31.941 73.955  1.00 81.52  ? 546 PRO A N   1 
ATOM   2837 C CA  . PRO A 1 534 ? -35.999 -30.783 73.266  1.00 79.34  ? 546 PRO A CA  1 
ATOM   2838 C C   . PRO A 1 534 ? -34.726 -31.137 72.498  1.00 76.13  ? 546 PRO A C   1 
ATOM   2839 O O   . PRO A 1 534 ? -33.816 -31.746 73.055  1.00 75.77  ? 546 PRO A O   1 
ATOM   2840 C CB  . PRO A 1 534 ? -35.736 -29.800 74.410  1.00 78.81  ? 546 PRO A CB  1 
ATOM   2841 C CG  . PRO A 1 534 ? -36.754 -30.168 75.463  1.00 82.89  ? 546 PRO A CG  1 
ATOM   2842 C CD  . PRO A 1 534 ? -36.900 -31.663 75.365  1.00 83.80  ? 546 PRO A CD  1 
ATOM   2843 N N   . LYS A 1 535 ? -34.673 -30.753 71.215  1.00 73.92  ? 547 LYS A N   1 
ATOM   2844 C CA  . LYS A 1 535 ? -33.617 -31.201 70.320  1.00 74.53  ? 547 LYS A CA  1 
ATOM   2845 C C   . LYS A 1 535 ? -32.299 -30.467 70.561  1.00 72.84  ? 547 LYS A C   1 
ATOM   2846 O O   . LYS A 1 535 ? -32.284 -29.253 70.781  1.00 68.38  ? 547 LYS A O   1 
ATOM   2847 C CB  . LYS A 1 535 ? -34.047 -31.033 68.850  1.00 73.23  ? 547 LYS A CB  1 
ATOM   2848 C CG  . LYS A 1 535 ? -33.043 -31.601 67.852  1.00 77.49  ? 547 LYS A CG  1 
ATOM   2849 C CD  . LYS A 1 535 ? -33.640 -31.815 66.463  1.00 77.64  ? 547 LYS A CD  1 
ATOM   2850 C CE  . LYS A 1 535 ? -32.598 -32.189 65.433  1.00 87.68  ? 547 LYS A CE  1 
ATOM   2851 N NZ  . LYS A 1 535 ? -31.894 -33.450 65.787  1.00 90.82  ? 547 LYS A NZ  1 
ATOM   2852 N N   . LEU A 1 536 ? -31.199 -31.231 70.493  1.00 70.65  ? 548 LEU A N   1 
ATOM   2853 C CA  . LEU A 1 536 ? -29.858 -30.725 70.732  1.00 70.79  ? 548 LEU A CA  1 
ATOM   2854 C C   . LEU A 1 536 ? -29.132 -30.625 69.392  1.00 70.94  ? 548 LEU A C   1 
ATOM   2855 O O   . LEU A 1 536 ? -28.618 -31.621 68.883  1.00 71.59  ? 548 LEU A O   1 
ATOM   2856 C CB  . LEU A 1 536 ? -29.149 -31.673 71.721  1.00 76.87  ? 548 LEU A CB  1 
ATOM   2857 C CG  . LEU A 1 536 ? -27.749 -31.292 72.233  1.00 76.83  ? 548 LEU A CG  1 
ATOM   2858 C CD1 . LEU A 1 536 ? -26.674 -31.616 71.218  1.00 77.51  ? 548 LEU A CD1 1 
ATOM   2859 C CD2 . LEU A 1 536 ? -27.687 -29.824 72.629  1.00 74.31  ? 548 LEU A CD2 1 
ATOM   2860 N N   . PHE A 1 537 ? -29.117 -29.412 68.824  1.00 64.47  ? 549 PHE A N   1 
ATOM   2861 C CA  . PHE A 1 537 ? -28.610 -29.180 67.481  1.00 63.72  ? 549 PHE A CA  1 
ATOM   2862 C C   . PHE A 1 537 ? -27.090 -29.062 67.438  1.00 61.63  ? 549 PHE A C   1 
ATOM   2863 O O   . PHE A 1 537 ? -26.473 -28.549 68.370  1.00 61.73  ? 549 PHE A O   1 
ATOM   2864 C CB  . PHE A 1 537 ? -29.224 -27.901 66.901  1.00 60.75  ? 549 PHE A CB  1 
ATOM   2865 C CG  . PHE A 1 537 ? -30.695 -28.015 66.606  1.00 61.07  ? 549 PHE A CG  1 
ATOM   2866 C CD1 . PHE A 1 537 ? -31.139 -28.539 65.401  1.00 62.94  ? 549 PHE A CD1 1 
ATOM   2867 C CD2 . PHE A 1 537 ? -31.638 -27.613 67.537  1.00 60.36  ? 549 PHE A CD2 1 
ATOM   2868 C CE1 . PHE A 1 537 ? -32.501 -28.642 65.130  1.00 61.05  ? 549 PHE A CE1 1 
ATOM   2869 C CE2 . PHE A 1 537 ? -32.996 -27.721 67.266  1.00 61.29  ? 549 PHE A CE2 1 
ATOM   2870 C CZ  . PHE A 1 537 ? -33.421 -28.239 66.070  1.00 63.41  ? 549 PHE A CZ  1 
ATOM   2871 N N   . GLU A 1 538 ? -26.506 -29.541 66.336  1.00 60.99  ? 550 GLU A N   1 
ATOM   2872 C CA  . GLU A 1 538 ? -25.097 -29.334 66.055  1.00 65.19  ? 550 GLU A CA  1 
ATOM   2873 C C   . GLU A 1 538 ? -24.897 -27.885 65.619  1.00 59.89  ? 550 GLU A C   1 
ATOM   2874 O O   . GLU A 1 538 ? -25.661 -27.376 64.800  1.00 54.83  ? 550 GLU A O   1 
ATOM   2875 C CB  . GLU A 1 538 ? -24.612 -30.311 64.965  1.00 67.81  ? 550 GLU A CB  1 
ATOM   2876 C CG  . GLU A 1 538 ? -23.109 -30.302 64.732  1.00 73.26  ? 550 GLU A CG  1 
ATOM   2877 C CD  . GLU A 1 538 ? -22.274 -30.633 65.955  1.00 79.29  ? 550 GLU A CD  1 
ATOM   2878 O OE1 . GLU A 1 538 ? -22.554 -31.665 66.608  1.00 88.02  ? 550 GLU A OE1 1 
ATOM   2879 O OE2 . GLU A 1 538 ? -21.338 -29.860 66.260  1.00 87.22  ? 550 GLU A OE2 1 
ATOM   2880 N N   . GLY A 1 539 ? -23.880 -27.230 66.194  1.00 58.86  ? 551 GLY A N   1 
ATOM   2881 C CA  . GLY A 1 539 ? -23.513 -25.871 65.828  1.00 56.56  ? 551 GLY A CA  1 
ATOM   2882 C C   . GLY A 1 539 ? -22.444 -25.848 64.737  1.00 56.06  ? 551 GLY A C   1 
ATOM   2883 O O   . GLY A 1 539 ? -22.492 -26.650 63.807  1.00 58.62  ? 551 GLY A O   1 
ATOM   2884 N N   . ASN A 1 540 ? -21.484 -24.924 64.868  1.00 56.50  ? 552 ASN A N   1 
ATOM   2885 C CA  . ASN A 1 540 ? -20.433 -24.733 63.879  1.00 55.99  ? 552 ASN A CA  1 
ATOM   2886 C C   . ASN A 1 540 ? -19.133 -25.431 64.269  1.00 59.66  ? 552 ASN A C   1 
ATOM   2887 O O   . ASN A 1 540 ? -18.965 -25.839 65.416  1.00 63.86  ? 552 ASN A O   1 
ATOM   2888 C CB  . ASN A 1 540 ? -20.136 -23.246 63.694  1.00 53.14  ? 552 ASN A CB  1 
ATOM   2889 C CG  . ASN A 1 540 ? -21.340 -22.423 63.347  1.00 52.50  ? 552 ASN A CG  1 
ATOM   2890 O OD1 . ASN A 1 540 ? -21.798 -21.598 64.152  1.00 46.46  ? 552 ASN A OD1 1 
ATOM   2891 N ND2 . ASN A 1 540 ? -21.879 -22.636 62.142  1.00 44.89  ? 552 ASN A ND2 1 
ATOM   2892 N N   . MET A 1 541 ? -18.211 -25.530 63.301  1.00 59.39  ? 553 MET A N   1 
ATOM   2893 C CA  . MET A 1 541 ? -16.859 -26.004 63.557  1.00 65.45  ? 553 MET A CA  1 
ATOM   2894 C C   . MET A 1 541 ? -15.810 -24.952 63.189  1.00 61.93  ? 553 MET A C   1 
ATOM   2895 O O   . MET A 1 541 ? -14.610 -25.204 63.288  1.00 61.63  ? 553 MET A O   1 
ATOM   2896 C CB  . MET A 1 541 ? -16.625 -27.313 62.783  1.00 76.73  ? 553 MET A CB  1 
ATOM   2897 C CG  . MET A 1 541 ? -17.405 -28.482 63.362  1.00 85.76  ? 553 MET A CG  1 
ATOM   2898 S SD  . MET A 1 541 ? -16.685 -30.090 62.966  1.00 93.89  ? 553 MET A SD  1 
ATOM   2899 C CE  . MET A 1 541 ? -15.520 -30.251 64.326  1.00 80.90  ? 553 MET A CE  1 
ATOM   2900 N N   . HIS A 1 542 ? -16.284 -23.763 62.800  1.00 55.84  ? 554 HIS A N   1 
ATOM   2901 C CA  . HIS A 1 542 ? -15.441 -22.650 62.393  1.00 54.86  ? 554 HIS A CA  1 
ATOM   2902 C C   . HIS A 1 542 ? -16.152 -21.366 62.808  1.00 53.28  ? 554 HIS A C   1 
ATOM   2903 O O   . HIS A 1 542 ? -17.368 -21.368 62.982  1.00 61.59  ? 554 HIS A O   1 
ATOM   2904 C CB  . HIS A 1 542 ? -15.213 -22.674 60.873  1.00 51.33  ? 554 HIS A CB  1 
ATOM   2905 C CG  . HIS A 1 542 ? -14.123 -21.764 60.400  1.00 53.67  ? 554 HIS A CG  1 
ATOM   2906 N ND1 . HIS A 1 542 ? -14.367 -20.579 59.740  1.00 53.51  ? 554 HIS A ND1 1 
ATOM   2907 C CD2 . HIS A 1 542 ? -12.787 -21.854 60.510  1.00 56.92  ? 554 HIS A CD2 1 
ATOM   2908 C CE1 . HIS A 1 542 ? -13.214 -19.986 59.459  1.00 55.17  ? 554 HIS A CE1 1 
ATOM   2909 N NE2 . HIS A 1 542 ? -12.240 -20.745 59.913  1.00 54.56  ? 554 HIS A NE2 1 
ATOM   2910 N N   . TYR A 1 543 ? -15.395 -20.272 62.949  1.00 53.39  ? 555 TYR A N   1 
ATOM   2911 C CA  . TYR A 1 543 ? -15.967 -19.009 63.393  1.00 54.15  ? 555 TYR A CA  1 
ATOM   2912 C C   . TYR A 1 543 ? -16.698 -18.229 62.297  1.00 49.97  ? 555 TYR A C   1 
ATOM   2913 O O   . TYR A 1 543 ? -17.534 -17.382 62.603  1.00 51.95  ? 555 TYR A O   1 
ATOM   2914 C CB  . TYR A 1 543 ? -14.887 -18.122 64.045  1.00 54.67  ? 555 TYR A CB  1 
ATOM   2915 C CG  . TYR A 1 543 ? -13.899 -17.467 63.102  1.00 56.03  ? 555 TYR A CG  1 
ATOM   2916 C CD1 . TYR A 1 543 ? -12.805 -18.166 62.610  1.00 60.36  ? 555 TYR A CD1 1 
ATOM   2917 C CD2 . TYR A 1 543 ? -14.047 -16.141 62.719  1.00 55.80  ? 555 TYR A CD2 1 
ATOM   2918 C CE1 . TYR A 1 543 ? -11.888 -17.564 61.753  1.00 55.66  ? 555 TYR A CE1 1 
ATOM   2919 C CE2 . TYR A 1 543 ? -13.137 -15.528 61.865  1.00 54.51  ? 555 TYR A CE2 1 
ATOM   2920 C CZ  . TYR A 1 543 ? -12.055 -16.244 61.384  1.00 54.09  ? 555 TYR A CZ  1 
ATOM   2921 O OH  . TYR A 1 543 ? -11.151 -15.647 60.535  1.00 50.94  ? 555 TYR A OH  1 
ATOM   2922 N N   . ASP A 1 544 ? -16.379 -18.499 61.024  1.00 50.30  ? 556 ASP A N   1 
ATOM   2923 C CA  . ASP A 1 544 ? -16.986 -17.768 59.920  1.00 46.70  ? 556 ASP A CA  1 
ATOM   2924 C C   . ASP A 1 544 ? -17.984 -18.588 59.103  1.00 46.70  ? 556 ASP A C   1 
ATOM   2925 O O   . ASP A 1 544 ? -19.064 -18.092 58.788  1.00 46.69  ? 556 ASP A O   1 
ATOM   2926 C CB  . ASP A 1 544 ? -15.913 -17.213 58.974  1.00 48.15  ? 556 ASP A CB  1 
ATOM   2927 C CG  . ASP A 1 544 ? -16.502 -16.656 57.686  1.00 46.85  ? 556 ASP A CG  1 
ATOM   2928 O OD1 . ASP A 1 544 ? -17.088 -15.538 57.724  1.00 44.68  ? 556 ASP A OD1 1 
ATOM   2929 O OD2 . ASP A 1 544 ? -16.421 -17.350 56.657  1.00 42.49  ? 556 ASP A OD2 1 
ATOM   2930 N N   . THR A 1 545 ? -17.596 -19.815 58.724  1.00 47.29  ? 557 THR A N   1 
ATOM   2931 C CA  . THR A 1 545 ? -18.414 -20.644 57.853  1.00 52.66  ? 557 THR A CA  1 
ATOM   2932 C C   . THR A 1 545 ? -19.718 -21.020 58.559  1.00 48.14  ? 557 THR A C   1 
ATOM   2933 O O   . THR A 1 545 ? -19.698 -21.729 59.563  1.00 45.91  ? 557 THR A O   1 
ATOM   2934 C CB  . THR A 1 545 ? -17.629 -21.887 57.374  1.00 54.65  ? 557 THR A CB  1 
ATOM   2935 O OG1 . THR A 1 545 ? -16.500 -21.470 56.607  1.00 58.84  ? 557 THR A OG1 1 
ATOM   2936 C CG2 . THR A 1 545 ? -18.475 -22.822 56.514  1.00 51.10  ? 557 THR A CG2 1 
ATOM   2937 N N   . PRO A 1 546 ? -20.892 -20.558 58.063  1.00 45.56  ? 558 PRO A N   1 
ATOM   2938 C CA  . PRO A 1 546 ? -22.170 -20.853 58.713  1.00 46.90  ? 558 PRO A CA  1 
ATOM   2939 C C   . PRO A 1 546 ? -22.641 -22.279 58.448  1.00 47.33  ? 558 PRO A C   1 
ATOM   2940 O O   . PRO A 1 546 ? -22.105 -22.954 57.573  1.00 44.52  ? 558 PRO A O   1 
ATOM   2941 C CB  . PRO A 1 546 ? -23.136 -19.824 58.105  1.00 44.69  ? 558 PRO A CB  1 
ATOM   2942 C CG  . PRO A 1 546 ? -22.331 -19.015 57.107  1.00 46.23  ? 558 PRO A CG  1 
ATOM   2943 C CD  . PRO A 1 546 ? -21.056 -19.743 56.850  1.00 46.16  ? 558 PRO A CD  1 
ATOM   2944 N N   . ASP A 1 547 ? -23.652 -22.714 59.212  1.00 45.51  ? 559 ASP A N   1 
ATOM   2945 C CA  . ASP A 1 547 ? -24.284 -24.009 59.015  1.00 47.73  ? 559 ASP A CA  1 
ATOM   2946 C C   . ASP A 1 547 ? -25.801 -23.874 59.095  1.00 47.67  ? 559 ASP A C   1 
ATOM   2947 O O   . ASP A 1 547 ? -26.317 -23.199 59.983  1.00 45.62  ? 559 ASP A O   1 
ATOM   2948 C CB  . ASP A 1 547 ? -23.789 -25.023 60.060  1.00 50.29  ? 559 ASP A CB  1 
ATOM   2949 C CG  . ASP A 1 547 ? -22.391 -25.549 59.818  1.00 49.40  ? 559 ASP A CG  1 
ATOM   2950 O OD1 . ASP A 1 547 ? -22.226 -26.396 58.917  1.00 50.87  ? 559 ASP A OD1 1 
ATOM   2951 O OD2 . ASP A 1 547 ? -21.462 -25.115 60.534  1.00 54.35  ? 559 ASP A OD2 1 
ATOM   2952 N N   . ILE A 1 548 ? -26.502 -24.531 58.163  1.00 44.33  ? 560 ILE A N   1 
ATOM   2953 C CA  . ILE A 1 548 ? -27.954 -24.565 58.170  1.00 47.47  ? 560 ILE A CA  1 
ATOM   2954 C C   . ILE A 1 548 ? -28.399 -25.759 59.005  1.00 48.18  ? 560 ILE A C   1 
ATOM   2955 O O   . ILE A 1 548 ? -27.876 -26.857 58.833  1.00 50.07  ? 560 ILE A O   1 
ATOM   2956 C CB  . ILE A 1 548 ? -28.552 -24.650 56.744  1.00 49.75  ? 560 ILE A CB  1 
ATOM   2957 C CG1 . ILE A 1 548 ? -27.974 -23.559 55.824  1.00 51.24  ? 560 ILE A CG1 1 
ATOM   2958 C CG2 . ILE A 1 548 ? -30.085 -24.604 56.787  1.00 50.57  ? 560 ILE A CG2 1 
ATOM   2959 C CD1 . ILE A 1 548 ? -28.562 -23.558 54.413  1.00 53.35  ? 560 ILE A CD1 1 
ATOM   2960 N N   . ARG A 1 549 ? -29.368 -25.523 59.897  1.00 48.20  ? 561 ARG A N   1 
ATOM   2961 C CA  . ARG A 1 549 ? -29.974 -26.576 60.691  1.00 51.56  ? 561 ARG A CA  1 
ATOM   2962 C C   . ARG A 1 549 ? -31.488 -26.448 60.566  1.00 53.81  ? 561 ARG A C   1 
ATOM   2963 O O   . ARG A 1 549 ? -32.072 -25.478 61.047  1.00 57.12  ? 561 ARG A O   1 
ATOM   2964 C CB  . ARG A 1 549 ? -29.544 -26.483 62.166  1.00 53.30  ? 561 ARG A CB  1 
ATOM   2965 C CG  . ARG A 1 549 ? -28.033 -26.578 62.373  1.00 53.83  ? 561 ARG A CG  1 
ATOM   2966 C CD  . ARG A 1 549 ? -27.481 -27.956 62.051  1.00 51.45  ? 561 ARG A CD  1 
ATOM   2967 N NE  . ARG A 1 549 ? -26.040 -28.016 62.276  1.00 53.49  ? 561 ARG A NE  1 
ATOM   2968 C CZ  . ARG A 1 549 ? -25.136 -28.313 61.349  1.00 52.88  ? 561 ARG A CZ  1 
ATOM   2969 N NH1 . ARG A 1 549 ? -25.486 -28.629 60.113  1.00 50.64  ? 561 ARG A NH1 1 
ATOM   2970 N NH2 . ARG A 1 549 ? -23.846 -28.291 61.672  1.00 51.06  ? 561 ARG A NH2 1 
ATOM   2971 N N   . ARG A 1 550 ? -32.106 -27.437 59.911  1.00 54.66  ? 562 ARG A N   1 
ATOM   2972 C CA  . ARG A 1 550 ? -33.540 -27.436 59.685  1.00 56.61  ? 562 ARG A CA  1 
ATOM   2973 C C   . ARG A 1 550 ? -34.249 -28.322 60.704  1.00 56.34  ? 562 ARG A C   1 
ATOM   2974 O O   . ARG A 1 550 ? -33.622 -29.111 61.410  1.00 54.29  ? 562 ARG A O   1 
ATOM   2975 C CB  . ARG A 1 550 ? -33.853 -27.876 58.243  1.00 58.73  ? 562 ARG A CB  1 
ATOM   2976 C CG  . ARG A 1 550 ? -33.451 -26.822 57.218  1.00 60.63  ? 562 ARG A CG  1 
ATOM   2977 C CD  . ARG A 1 550 ? -33.712 -27.232 55.786  1.00 63.02  ? 562 ARG A CD  1 
ATOM   2978 N NE  . ARG A 1 550 ? -33.451 -26.124 54.871  1.00 60.06  ? 562 ARG A NE  1 
ATOM   2979 C CZ  . ARG A 1 550 ? -32.386 -26.020 54.084  1.00 59.02  ? 562 ARG A CZ  1 
ATOM   2980 N NH1 . ARG A 1 550 ? -31.462 -26.965 54.036  1.00 55.22  ? 562 ARG A NH1 1 
ATOM   2981 N NH2 . ARG A 1 550 ? -32.243 -24.934 53.331  1.00 61.54  ? 562 ARG A NH2 1 
ATOM   2982 N N   . PHE A 1 551 ? -35.570 -28.155 60.775  1.00 55.25  ? 563 PHE A N   1 
ATOM   2983 C CA  . PHE A 1 551 ? -36.406 -28.926 61.677  1.00 57.79  ? 563 PHE A CA  1 
ATOM   2984 C C   . PHE A 1 551 ? -37.847 -28.867 61.182  1.00 58.22  ? 563 PHE A C   1 
ATOM   2985 O O   . PHE A 1 551 ? -38.182 -28.038 60.339  1.00 57.13  ? 563 PHE A O   1 
ATOM   2986 C CB  . PHE A 1 551 ? -36.259 -28.411 63.120  1.00 60.64  ? 563 PHE A CB  1 
ATOM   2987 C CG  . PHE A 1 551 ? -36.290 -26.907 63.290  1.00 60.25  ? 563 PHE A CG  1 
ATOM   2988 C CD1 . PHE A 1 551 ? -37.484 -26.207 63.212  1.00 61.85  ? 563 PHE A CD1 1 
ATOM   2989 C CD2 . PHE A 1 551 ? -35.125 -26.194 63.536  1.00 57.90  ? 563 PHE A CD2 1 
ATOM   2990 C CE1 . PHE A 1 551 ? -37.510 -24.825 63.380  1.00 62.76  ? 563 PHE A CE1 1 
ATOM   2991 C CE2 . PHE A 1 551 ? -35.156 -24.814 63.706  1.00 58.45  ? 563 PHE A CE2 1 
ATOM   2992 C CZ  . PHE A 1 551 ? -36.346 -24.137 63.624  1.00 61.57  ? 563 PHE A CZ  1 
ATOM   2993 N N   . ASP A 1 552 ? -38.686 -29.768 61.700  1.00 62.00  ? 564 ASP A N   1 
ATOM   2994 C CA  . ASP A 1 552 ? -40.083 -29.821 61.308  1.00 65.16  ? 564 ASP A CA  1 
ATOM   2995 C C   . ASP A 1 552 ? -40.717 -28.442 61.486  1.00 66.49  ? 564 ASP A C   1 
ATOM   2996 O O   . ASP A 1 552 ? -40.541 -27.809 62.526  1.00 64.08  ? 564 ASP A O   1 
ATOM   2997 C CB  . ASP A 1 552 ? -40.832 -30.889 62.119  1.00 73.11  ? 564 ASP A CB  1 
ATOM   2998 C CG  . ASP A 1 552 ? -40.413 -32.316 61.812  1.00 73.87  ? 564 ASP A CG  1 
ATOM   2999 O OD1 . ASP A 1 552 ? -39.721 -32.527 60.781  1.00 66.31  ? 564 ASP A OD1 1 
ATOM   3000 O OD2 . ASP A 1 552 ? -40.764 -33.219 62.604  1.00 75.30  ? 564 ASP A OD2 1 
ATOM   3001 N N   . PRO A 1 553 ? -41.475 -27.942 60.482  1.00 62.08  ? 565 PRO A N   1 
ATOM   3002 C CA  . PRO A 1 553 ? -41.996 -26.574 60.519  1.00 61.08  ? 565 PRO A CA  1 
ATOM   3003 C C   . PRO A 1 553 ? -43.031 -26.365 61.622  1.00 62.84  ? 565 PRO A C   1 
ATOM   3004 O O   . PRO A 1 553 ? -43.833 -27.254 61.898  1.00 65.08  ? 565 PRO A O   1 
ATOM   3005 C CB  . PRO A 1 553 ? -42.611 -26.400 59.126  1.00 62.11  ? 565 PRO A CB  1 
ATOM   3006 C CG  . PRO A 1 553 ? -42.982 -27.803 58.700  1.00 64.02  ? 565 PRO A CG  1 
ATOM   3007 C CD  . PRO A 1 553 ? -41.909 -28.685 59.285  1.00 63.17  ? 565 PRO A CD  1 
ATOM   3008 N N   . ILE A 1 554 ? -42.988 -25.186 62.254  1.00 62.03  ? 566 ILE A N   1 
ATOM   3009 C CA  . ILE A 1 554 ? -43.947 -24.817 63.284  1.00 61.73  ? 566 ILE A CA  1 
ATOM   3010 C C   . ILE A 1 554 ? -44.349 -23.357 63.096  1.00 59.74  ? 566 ILE A C   1 
ATOM   3011 O O   . ILE A 1 554 ? -43.606 -22.590 62.487  1.00 57.24  ? 566 ILE A O   1 
ATOM   3012 C CB  . ILE A 1 554 ? -43.411 -25.056 64.729  1.00 65.65  ? 566 ILE A CB  1 
ATOM   3013 C CG1 . ILE A 1 554 ? -42.114 -24.251 65.029  1.00 62.61  ? 566 ILE A CG1 1 
ATOM   3014 C CG2 . ILE A 1 554 ? -43.245 -26.558 65.020  1.00 68.72  ? 566 ILE A CG2 1 
ATOM   3015 C CD1 . ILE A 1 554 ? -40.863 -24.876 64.620  1.00 62.35  ? 566 ILE A CD1 1 
ATOM   3016 N N   . PRO A 1 555 ? -45.530 -22.937 63.610  1.00 61.51  ? 567 PRO A N   1 
ATOM   3017 C CA  . PRO A 1 555 ? -45.927 -21.528 63.590  1.00 61.72  ? 567 PRO A CA  1 
ATOM   3018 C C   . PRO A 1 555 ? -45.260 -20.741 64.716  1.00 63.65  ? 567 PRO A C   1 
ATOM   3019 O O   . PRO A 1 555 ? -45.266 -21.178 65.866  1.00 63.50  ? 567 PRO A O   1 
ATOM   3020 C CB  . PRO A 1 555 ? -47.441 -21.606 63.772  1.00 64.66  ? 567 PRO A CB  1 
ATOM   3021 C CG  . PRO A 1 555 ? -47.641 -22.829 64.633  1.00 66.47  ? 567 PRO A CG  1 
ATOM   3022 C CD  . PRO A 1 555 ? -46.550 -23.801 64.230  1.00 64.16  ? 567 PRO A CD  1 
ATOM   3023 N N   . ALA A 1 556 ? -44.693 -19.579 64.373  1.00 63.00  ? 568 ALA A N   1 
ATOM   3024 C CA  . ALA A 1 556 ? -43.946 -18.778 65.328  1.00 62.32  ? 568 ALA A CA  1 
ATOM   3025 C C   . ALA A 1 556 ? -43.720 -17.353 64.827  1.00 62.43  ? 568 ALA A C   1 
ATOM   3026 O O   . ALA A 1 556 ? -43.395 -17.143 63.654  1.00 58.41  ? 568 ALA A O   1 
ATOM   3027 C CB  . ALA A 1 556 ? -42.604 -19.434 65.617  1.00 61.31  ? 568 ALA A CB  1 
ATOM   3028 N N   . GLN A 1 557 ? -43.904 -16.384 65.734  1.00 60.99  ? 569 GLN A N   1 
ATOM   3029 C CA  . GLN A 1 557 ? -43.441 -15.026 65.508  1.00 61.35  ? 569 GLN A CA  1 
ATOM   3030 C C   . GLN A 1 557 ? -42.088 -14.778 66.175  1.00 61.22  ? 569 GLN A C   1 
ATOM   3031 O O   . GLN A 1 557 ? -41.297 -13.987 65.665  1.00 57.91  ? 569 GLN A O   1 
ATOM   3032 C CB  . GLN A 1 557 ? -44.461 -13.995 65.998  1.00 63.02  ? 569 GLN A CB  1 
ATOM   3033 C CG  . GLN A 1 557 ? -44.093 -12.586 65.548  1.00 64.18  ? 569 GLN A CG  1 
ATOM   3034 C CD  . GLN A 1 557 ? -45.113 -11.570 65.955  1.00 66.82  ? 569 GLN A CD  1 
ATOM   3035 O OE1 . GLN A 1 557 ? -46.314 -11.740 65.734  1.00 67.86  ? 569 GLN A OE1 1 
ATOM   3036 N NE2 . GLN A 1 557 ? -44.651 -10.490 66.568  1.00 71.81  ? 569 GLN A NE2 1 
ATOM   3037 N N   . TYR A 1 558 ? -41.827 -15.440 67.315  1.00 62.53  ? 570 TYR A N   1 
ATOM   3038 C CA  . TYR A 1 558 ? -40.546 -15.303 67.995  1.00 63.70  ? 570 TYR A CA  1 
ATOM   3039 C C   . TYR A 1 558 ? -39.774 -16.619 68.074  1.00 62.78  ? 570 TYR A C   1 
ATOM   3040 O O   . TYR A 1 558 ? -40.376 -17.675 68.284  1.00 61.24  ? 570 TYR A O   1 
ATOM   3041 C CB  . TYR A 1 558 ? -40.724 -14.754 69.412  1.00 65.87  ? 570 TYR A CB  1 
ATOM   3042 C CG  . TYR A 1 558 ? -41.656 -13.567 69.520  1.00 71.23  ? 570 TYR A CG  1 
ATOM   3043 C CD1 . TYR A 1 558 ? -43.037 -13.739 69.553  1.00 73.91  ? 570 TYR A CD1 1 
ATOM   3044 C CD2 . TYR A 1 558 ? -41.157 -12.272 69.598  1.00 72.72  ? 570 TYR A CD2 1 
ATOM   3045 C CE1 . TYR A 1 558 ? -43.899 -12.653 69.661  1.00 76.54  ? 570 TYR A CE1 1 
ATOM   3046 C CE2 . TYR A 1 558 ? -42.009 -11.177 69.710  1.00 76.66  ? 570 TYR A CE2 1 
ATOM   3047 C CZ  . TYR A 1 558 ? -43.382 -11.372 69.741  1.00 76.89  ? 570 TYR A CZ  1 
ATOM   3048 O OH  . TYR A 1 558 ? -44.232 -10.299 69.851  1.00 80.99  ? 570 TYR A OH  1 
ATOM   3049 N N   . VAL A 1 559 ? -38.437 -16.521 67.918  1.00 61.53  ? 571 VAL A N   1 
ATOM   3050 C CA  . VAL A 1 559 ? -37.523 -17.652 68.012  1.00 61.30  ? 571 VAL A CA  1 
ATOM   3051 C C   . VAL A 1 559 ? -36.347 -17.322 68.934  1.00 63.63  ? 571 VAL A C   1 
ATOM   3052 O O   . VAL A 1 559 ? -35.796 -16.223 68.853  1.00 67.54  ? 571 VAL A O   1 
ATOM   3053 C CB  . VAL A 1 559 ? -36.997 -18.051 66.613  1.00 63.69  ? 571 VAL A CB  1 
ATOM   3054 C CG1 . VAL A 1 559 ? -36.080 -19.273 66.694  1.00 62.17  ? 571 VAL A CG1 1 
ATOM   3055 C CG2 . VAL A 1 559 ? -38.141 -18.280 65.627  1.00 63.28  ? 571 VAL A CG2 1 
ATOM   3056 N N   . ARG A 1 560 ? -35.966 -18.284 69.797  1.00 64.28  ? 572 ARG A N   1 
ATOM   3057 C CA  . ARG A 1 560 ? -34.783 -18.169 70.642  1.00 64.33  ? 572 ARG A CA  1 
ATOM   3058 C C   . ARG A 1 560 ? -33.792 -19.306 70.396  1.00 62.11  ? 572 ARG A C   1 
ATOM   3059 O O   . ARG A 1 560 ? -34.206 -20.470 70.290  1.00 63.17  ? 572 ARG A O   1 
ATOM   3060 C CB  . ARG A 1 560 ? -35.157 -18.198 72.133  1.00 70.29  ? 572 ARG A CB  1 
ATOM   3061 C CG  . ARG A 1 560 ? -35.872 -16.962 72.641  1.00 71.99  ? 572 ARG A CG  1 
ATOM   3062 C CD  . ARG A 1 560 ? -36.108 -17.043 74.132  1.00 73.26  ? 572 ARG A CD  1 
ATOM   3063 N NE  . ARG A 1 560 ? -36.766 -15.848 74.646  1.00 74.62  ? 572 ARG A NE  1 
ATOM   3064 C CZ  . ARG A 1 560 ? -37.059 -15.644 75.923  1.00 77.53  ? 572 ARG A CZ  1 
ATOM   3065 N NH1 . ARG A 1 560 ? -36.759 -16.536 76.853  1.00 77.00  ? 572 ARG A NH1 1 
ATOM   3066 N NH2 . ARG A 1 560 ? -37.668 -14.515 76.276  1.00 78.10  ? 572 ARG A NH2 1 
ATOM   3067 N N   . VAL A 1 561 ? -32.487 -18.959 70.318  1.00 60.05  ? 573 VAL A N   1 
ATOM   3068 C CA  . VAL A 1 561 ? -31.417 -19.948 70.282  1.00 59.06  ? 573 VAL A CA  1 
ATOM   3069 C C   . VAL A 1 561 ? -30.682 -19.963 71.622  1.00 61.38  ? 573 VAL A C   1 
ATOM   3070 O O   . VAL A 1 561 ? -30.191 -18.925 72.067  1.00 59.27  ? 573 VAL A O   1 
ATOM   3071 C CB  . VAL A 1 561 ? -30.421 -19.696 69.124  1.00 57.06  ? 573 VAL A CB  1 
ATOM   3072 C CG1 . VAL A 1 561 ? -29.211 -20.631 69.209  1.00 55.14  ? 573 VAL A CG1 1 
ATOM   3073 C CG2 . VAL A 1 561 ? -31.111 -19.821 67.768  1.00 54.73  ? 573 VAL A CG2 1 
ATOM   3074 N N   . TYR A 1 562 ? -30.588 -21.157 72.224  1.00 62.12  ? 574 TYR A N   1 
ATOM   3075 C CA  . TYR A 1 562 ? -29.920 -21.369 73.502  1.00 66.71  ? 574 TYR A CA  1 
ATOM   3076 C C   . TYR A 1 562 ? -28.591 -22.109 73.327  1.00 67.29  ? 574 TYR A C   1 
ATOM   3077 O O   . TYR A 1 562 ? -28.588 -23.320 73.106  1.00 64.52  ? 574 TYR A O   1 
ATOM   3078 C CB  . TYR A 1 562 ? -30.818 -22.197 74.439  1.00 67.86  ? 574 TYR A CB  1 
ATOM   3079 C CG  . TYR A 1 562 ? -31.971 -21.434 75.057  1.00 70.73  ? 574 TYR A CG  1 
ATOM   3080 C CD1 . TYR A 1 562 ? -33.161 -21.240 74.361  1.00 71.22  ? 574 TYR A CD1 1 
ATOM   3081 C CD2 . TYR A 1 562 ? -31.887 -20.941 76.351  1.00 71.00  ? 574 TYR A CD2 1 
ATOM   3082 C CE1 . TYR A 1 562 ? -34.231 -20.554 74.934  1.00 69.41  ? 574 TYR A CE1 1 
ATOM   3083 C CE2 . TYR A 1 562 ? -32.945 -20.249 76.931  1.00 74.69  ? 574 TYR A CE2 1 
ATOM   3084 C CZ  . TYR A 1 562 ? -34.115 -20.054 76.219  1.00 74.77  ? 574 TYR A CZ  1 
ATOM   3085 O OH  . TYR A 1 562 ? -35.159 -19.375 76.811  1.00 78.08  ? 574 TYR A OH  1 
ATOM   3086 N N   . PRO A 1 563 ? -27.420 -21.425 73.404  1.00 67.61  ? 575 PRO A N   1 
ATOM   3087 C CA  . PRO A 1 563 ? -26.135 -22.123 73.319  1.00 67.97  ? 575 PRO A CA  1 
ATOM   3088 C C   . PRO A 1 563 ? -25.940 -23.096 74.480  1.00 70.78  ? 575 PRO A C   1 
ATOM   3089 O O   . PRO A 1 563 ? -26.254 -22.762 75.620  1.00 70.79  ? 575 PRO A O   1 
ATOM   3090 C CB  . PRO A 1 563 ? -25.098 -20.988 73.340  1.00 68.75  ? 575 PRO A CB  1 
ATOM   3091 C CG  . PRO A 1 563 ? -25.879 -19.711 73.053  1.00 65.19  ? 575 PRO A CG  1 
ATOM   3092 C CD  . PRO A 1 563 ? -27.274 -19.960 73.537  1.00 67.05  ? 575 PRO A CD  1 
ATOM   3093 N N   . GLU A 1 564 ? -25.436 -24.300 74.173  1.00 72.54  ? 576 GLU A N   1 
ATOM   3094 C CA  . GLU A 1 564 ? -25.219 -25.330 75.180  1.00 74.90  ? 576 GLU A CA  1 
ATOM   3095 C C   . GLU A 1 564 ? -23.738 -25.658 75.351  1.00 75.38  ? 576 GLU A C   1 
ATOM   3096 O O   . GLU A 1 564 ? -23.239 -25.688 76.474  1.00 73.86  ? 576 GLU A O   1 
ATOM   3097 C CB  . GLU A 1 564 ? -25.991 -26.612 74.824  1.00 75.98  ? 576 GLU A CB  1 
ATOM   3098 C CG  . GLU A 1 564 ? -27.499 -26.439 74.811  1.00 76.57  ? 576 GLU A CG  1 
ATOM   3099 C CD  . GLU A 1 564 ? -28.140 -26.144 76.153  1.00 83.11  ? 576 GLU A CD  1 
ATOM   3100 O OE1 . GLU A 1 564 ? -27.443 -26.215 77.192  1.00 74.00  ? 576 GLU A OE1 1 
ATOM   3101 O OE2 . GLU A 1 564 ? -29.353 -25.834 76.160  1.00 91.25  ? 576 GLU A OE2 1 
ATOM   3102 N N   . ARG A 1 565 ? -23.056 -25.926 74.229  1.00 71.95  ? 577 ARG A N   1 
ATOM   3103 C CA  . ARG A 1 565 ? -21.628 -26.195 74.229  1.00 75.97  ? 577 ARG A CA  1 
ATOM   3104 C C   . ARG A 1 565 ? -20.952 -25.322 73.174  1.00 75.19  ? 577 ARG A C   1 
ATOM   3105 O O   . ARG A 1 565 ? -21.556 -25.004 72.149  1.00 76.48  ? 577 ARG A O   1 
ATOM   3106 C CB  . ARG A 1 565 ? -21.356 -27.685 73.966  1.00 80.23  ? 577 ARG A CB  1 
ATOM   3107 C CG  . ARG A 1 565 ? -22.256 -28.619 74.765  1.00 91.31  ? 577 ARG A CG  1 
ATOM   3108 C CD  . ARG A 1 565 ? -21.734 -30.042 74.787  1.00 97.81  ? 577 ARG A CD  1 
ATOM   3109 N NE  . ARG A 1 565 ? -20.668 -30.221 75.767  1.00 100.64 ? 577 ARG A NE  1 
ATOM   3110 C CZ  . ARG A 1 565 ? -20.848 -30.232 77.083  1.00 113.53 ? 577 ARG A CZ  1 
ATOM   3111 N NH1 . ARG A 1 565 ? -22.054 -30.119 77.619  1.00 109.58 ? 577 ARG A NH1 1 
ATOM   3112 N NH2 . ARG A 1 565 ? -19.791 -30.373 77.882  1.00 131.40 ? 577 ARG A NH2 1 
ATOM   3113 N N   . TRP A 1 566 ? -19.692 -24.951 73.429  1.00 72.03  ? 578 TRP A N   1 
ATOM   3114 C CA  . TRP A 1 566 ? -19.008 -23.953 72.621  1.00 71.81  ? 578 TRP A CA  1 
ATOM   3115 C C   . TRP A 1 566 ? -17.490 -24.112 72.621  1.00 72.45  ? 578 TRP A C   1 
ATOM   3116 O O   . TRP A 1 566 ? -16.941 -24.895 73.395  1.00 64.84  ? 578 TRP A O   1 
ATOM   3117 C CB  . TRP A 1 566 ? -19.395 -22.558 73.129  1.00 71.99  ? 578 TRP A CB  1 
ATOM   3118 C CG  . TRP A 1 566 ? -19.295 -22.435 74.617  1.00 75.89  ? 578 TRP A CG  1 
ATOM   3119 C CD1 . TRP A 1 566 ? -18.161 -22.273 75.358  1.00 75.05  ? 578 TRP A CD1 1 
ATOM   3120 C CD2 . TRP A 1 566 ? -20.374 -22.520 75.547  1.00 75.44  ? 578 TRP A CD2 1 
ATOM   3121 N NE1 . TRP A 1 566 ? -18.473 -22.223 76.693  1.00 76.18  ? 578 TRP A NE1 1 
ATOM   3122 C CE2 . TRP A 1 566 ? -19.826 -22.373 76.839  1.00 76.32  ? 578 TRP A CE2 1 
ATOM   3123 C CE3 . TRP A 1 566 ? -21.758 -22.691 75.415  1.00 74.34  ? 578 TRP A CE3 1 
ATOM   3124 C CZ2 . TRP A 1 566 ? -20.612 -22.399 77.986  1.00 76.64  ? 578 TRP A CZ2 1 
ATOM   3125 C CZ3 . TRP A 1 566 ? -22.535 -22.711 76.558  1.00 74.08  ? 578 TRP A CZ3 1 
ATOM   3126 C CH2 . TRP A 1 566 ? -21.961 -22.567 77.823  1.00 76.60  ? 578 TRP A CH2 1 
ATOM   3127 N N   . SER A 1 567 ? -16.832 -23.350 71.737  1.00 68.58  ? 579 SER A N   1 
ATOM   3128 C CA  . SER A 1 567 ? -15.381 -23.335 71.624  1.00 72.53  ? 579 SER A CA  1 
ATOM   3129 C C   . SER A 1 567 ? -14.723 -22.873 72.923  1.00 74.22  ? 579 SER A C   1 
ATOM   3130 O O   . SER A 1 567 ? -15.376 -22.238 73.747  1.00 72.44  ? 579 SER A O   1 
ATOM   3131 C CB  . SER A 1 567 ? -14.960 -22.432 70.467  1.00 70.45  ? 579 SER A CB  1 
ATOM   3132 O OG  . SER A 1 567 ? -15.409 -21.104 70.681  1.00 70.63  ? 579 SER A OG  1 
ATOM   3133 N N   . PRO A 1 568 ? -13.419 -23.163 73.153  1.00 82.29  ? 580 PRO A N   1 
ATOM   3134 C CA  . PRO A 1 568 ? -12.759 -22.784 74.409  1.00 83.89  ? 580 PRO A CA  1 
ATOM   3135 C C   . PRO A 1 568 ? -12.778 -21.284 74.711  1.00 84.75  ? 580 PRO A C   1 
ATOM   3136 O O   . PRO A 1 568 ? -12.765 -20.888 75.874  1.00 93.58  ? 580 PRO A O   1 
ATOM   3137 C CB  . PRO A 1 568 ? -11.323 -23.300 74.226  1.00 83.42  ? 580 PRO A CB  1 
ATOM   3138 C CG  . PRO A 1 568 ? -11.413 -24.341 73.133  1.00 85.25  ? 580 PRO A CG  1 
ATOM   3139 C CD  . PRO A 1 568 ? -12.519 -23.880 72.232  1.00 80.13  ? 580 PRO A CD  1 
ATOM   3140 N N   . ALA A 1 569 ? -12.818 -20.460 73.654  1.00 87.05  ? 581 ALA A N   1 
ATOM   3141 C CA  . ALA A 1 569 ? -12.881 -19.012 73.790  1.00 83.98  ? 581 ALA A CA  1 
ATOM   3142 C C   . ALA A 1 569 ? -14.199 -18.511 74.383  1.00 79.58  ? 581 ALA A C   1 
ATOM   3143 O O   . ALA A 1 569 ? -14.244 -17.412 74.933  1.00 85.02  ? 581 ALA A O   1 
ATOM   3144 C CB  . ALA A 1 569 ? -12.647 -18.359 72.437  1.00 84.92  ? 581 ALA A CB  1 
ATOM   3145 N N   . GLY A 1 570 ? -15.265 -19.312 74.251  1.00 72.86  ? 582 GLY A N   1 
ATOM   3146 C CA  . GLY A 1 570 ? -16.558 -18.999 74.839  1.00 72.22  ? 582 GLY A CA  1 
ATOM   3147 C C   . GLY A 1 570 ? -17.669 -18.861 73.800  1.00 69.11  ? 582 GLY A C   1 
ATOM   3148 O O   . GLY A 1 570 ? -17.477 -19.188 72.629  1.00 69.72  ? 582 GLY A O   1 
ATOM   3149 N N   . ILE A 1 571 ? -18.831 -18.370 74.250  1.00 68.65  ? 583 ILE A N   1 
ATOM   3150 C CA  . ILE A 1 571 ? -19.976 -18.172 73.377  1.00 68.70  ? 583 ILE A CA  1 
ATOM   3151 C C   . ILE A 1 571 ? -19.762 -16.966 72.464  1.00 65.10  ? 583 ILE A C   1 
ATOM   3152 O O   . ILE A 1 571 ? -19.540 -15.853 72.933  1.00 61.89  ? 583 ILE A O   1 
ATOM   3153 C CB  . ILE A 1 571 ? -21.296 -18.022 74.176  1.00 69.35  ? 583 ILE A CB  1 
ATOM   3154 C CG1 . ILE A 1 571 ? -21.598 -19.288 74.996  1.00 71.01  ? 583 ILE A CG1 1 
ATOM   3155 C CG2 . ILE A 1 571 ? -22.480 -17.660 73.242  1.00 64.05  ? 583 ILE A CG2 1 
ATOM   3156 C CD1 . ILE A 1 571 ? -22.833 -19.182 75.891  1.00 74.22  ? 583 ILE A CD1 1 
ATOM   3157 N N   . GLY A 1 572 ? -19.852 -17.217 71.156  1.00 62.18  ? 584 GLY A N   1 
ATOM   3158 C CA  . GLY A 1 572 ? -19.875 -16.176 70.142  1.00 62.82  ? 584 GLY A CA  1 
ATOM   3159 C C   . GLY A 1 572 ? -20.724 -16.656 68.968  1.00 58.12  ? 584 GLY A C   1 
ATOM   3160 O O   . GLY A 1 572 ? -20.576 -17.796 68.531  1.00 55.67  ? 584 GLY A O   1 
ATOM   3161 N N   . MET A 1 573 ? -21.621 -15.794 68.474  1.00 59.36  ? 585 MET A N   1 
ATOM   3162 C CA  . MET A 1 573 ? -22.611 -16.236 67.504  1.00 59.80  ? 585 MET A CA  1 
ATOM   3163 C C   . MET A 1 573 ? -23.255 -15.120 66.681  1.00 55.01  ? 585 MET A C   1 
ATOM   3164 O O   . MET A 1 573 ? -23.440 -14.002 67.163  1.00 51.76  ? 585 MET A O   1 
ATOM   3165 C CB  . MET A 1 573 ? -23.687 -17.052 68.266  1.00 69.14  ? 585 MET A CB  1 
ATOM   3166 C CG  . MET A 1 573 ? -25.124 -16.594 68.045  1.00 76.77  ? 585 MET A CG  1 
ATOM   3167 S SD  . MET A 1 573 ? -26.332 -17.563 68.982  1.00 72.11  ? 585 MET A SD  1 
ATOM   3168 C CE  . MET A 1 573 ? -25.857 -19.175 68.549  1.00 65.22  ? 585 MET A CE  1 
ATOM   3169 N N   . ARG A 1 574 ? -23.584 -15.467 65.428  1.00 51.02  ? 586 ARG A N   1 
ATOM   3170 C CA  . ARG A 1 574 ? -24.417 -14.662 64.547  1.00 50.42  ? 586 ARG A CA  1 
ATOM   3171 C C   . ARG A 1 574 ? -25.511 -15.583 64.009  1.00 48.75  ? 586 ARG A C   1 
ATOM   3172 O O   . ARG A 1 574 ? -25.317 -16.795 63.935  1.00 51.20  ? 586 ARG A O   1 
ATOM   3173 C CB  . ARG A 1 574 ? -23.583 -14.042 63.417  1.00 48.15  ? 586 ARG A CB  1 
ATOM   3174 C CG  . ARG A 1 574 ? -22.647 -12.923 63.874  1.00 48.60  ? 586 ARG A CG  1 
ATOM   3175 C CD  . ARG A 1 574 ? -21.624 -12.532 62.822  1.00 45.72  ? 586 ARG A CD  1 
ATOM   3176 N NE  . ARG A 1 574 ? -20.629 -13.577 62.620  1.00 48.91  ? 586 ARG A NE  1 
ATOM   3177 C CZ  . ARG A 1 574 ? -19.583 -13.485 61.809  1.00 48.89  ? 586 ARG A CZ  1 
ATOM   3178 N NH1 . ARG A 1 574 ? -19.471 -12.505 60.924  1.00 44.40  ? 586 ARG A NH1 1 
ATOM   3179 N NH2 . ARG A 1 574 ? -18.627 -14.407 61.883  1.00 51.28  ? 586 ARG A NH2 1 
ATOM   3180 N N   . LEU A 1 575 ? -26.668 -15.017 63.656  1.00 47.80  ? 587 LEU A N   1 
ATOM   3181 C CA  . LEU A 1 575 ? -27.842 -15.832 63.389  1.00 48.65  ? 587 LEU A CA  1 
ATOM   3182 C C   . LEU A 1 575 ? -28.747 -15.293 62.284  1.00 46.43  ? 587 LEU A C   1 
ATOM   3183 O O   . LEU A 1 575 ? -28.821 -14.087 62.066  1.00 46.06  ? 587 LEU A O   1 
ATOM   3184 C CB  . LEU A 1 575 ? -28.647 -15.953 64.694  1.00 52.29  ? 587 LEU A CB  1 
ATOM   3185 C CG  . LEU A 1 575 ? -29.802 -16.957 64.706  1.00 52.24  ? 587 LEU A CG  1 
ATOM   3186 C CD1 . LEU A 1 575 ? -29.290 -18.381 64.737  1.00 52.05  ? 587 LEU A CD1 1 
ATOM   3187 C CD2 . LEU A 1 575 ? -30.725 -16.709 65.895  1.00 57.88  ? 587 LEU A CD2 1 
ATOM   3188 N N   . GLU A 1 576 ? -29.418 -16.225 61.593  1.00 47.55  ? 588 GLU A N   1 
ATOM   3189 C CA  . GLU A 1 576 ? -30.541 -15.931 60.715  1.00 47.45  ? 588 GLU A CA  1 
ATOM   3190 C C   . GLU A 1 576 ? -31.620 -16.988 60.949  1.00 50.04  ? 588 GLU A C   1 
ATOM   3191 O O   . GLU A 1 576 ? -31.330 -18.086 61.422  1.00 51.05  ? 588 GLU A O   1 
ATOM   3192 C CB  . GLU A 1 576 ? -30.093 -15.912 59.246  1.00 46.96  ? 588 GLU A CB  1 
ATOM   3193 C CG  . GLU A 1 576 ? -31.199 -15.669 58.220  1.00 48.21  ? 588 GLU A CG  1 
ATOM   3194 C CD  . GLU A 1 576 ? -31.962 -14.364 58.368  1.00 48.43  ? 588 GLU A CD  1 
ATOM   3195 O OE1 . GLU A 1 576 ? -32.831 -14.263 59.268  1.00 45.79  ? 588 GLU A OE1 1 
ATOM   3196 O OE2 . GLU A 1 576 ? -31.699 -13.442 57.563  1.00 52.25  ? 588 GLU A OE2 1 
ATOM   3197 N N   . VAL A 1 577 ? -32.872 -16.637 60.634  1.00 48.84  ? 589 VAL A N   1 
ATOM   3198 C CA  . VAL A 1 577 ? -33.989 -17.558 60.750  1.00 49.69  ? 589 VAL A CA  1 
ATOM   3199 C C   . VAL A 1 577 ? -34.515 -17.879 59.355  1.00 48.58  ? 589 VAL A C   1 
ATOM   3200 O O   . VAL A 1 577 ? -34.534 -17.003 58.487  1.00 46.83  ? 589 VAL A O   1 
ATOM   3201 C CB  . VAL A 1 577 ? -35.082 -16.967 61.663  1.00 51.30  ? 589 VAL A CB  1 
ATOM   3202 C CG1 . VAL A 1 577 ? -36.298 -17.890 61.749  1.00 53.41  ? 589 VAL A CG1 1 
ATOM   3203 C CG2 . VAL A 1 577 ? -34.518 -16.671 63.053  1.00 55.60  ? 589 VAL A CG2 1 
ATOM   3204 N N   . LEU A 1 578 ? -34.924 -19.143 59.163  1.00 46.87  ? 590 LEU A N   1 
ATOM   3205 C CA  . LEU A 1 578 ? -35.408 -19.632 57.882  1.00 47.86  ? 590 LEU A CA  1 
ATOM   3206 C C   . LEU A 1 578 ? -36.882 -20.002 57.997  1.00 46.53  ? 590 LEU A C   1 
ATOM   3207 O O   . LEU A 1 578 ? -37.296 -20.599 58.987  1.00 49.44  ? 590 LEU A O   1 
ATOM   3208 C CB  . LEU A 1 578 ? -34.613 -20.867 57.413  1.00 46.51  ? 590 LEU A CB  1 
ATOM   3209 C CG  . LEU A 1 578 ? -33.148 -20.639 57.063  1.00 48.59  ? 590 LEU A CG  1 
ATOM   3210 C CD1 . LEU A 1 578 ? -32.517 -21.906 56.511  1.00 49.76  ? 590 LEU A CD1 1 
ATOM   3211 C CD2 . LEU A 1 578 ? -32.979 -19.509 56.056  1.00 49.37  ? 590 LEU A CD2 1 
ATOM   3212 N N   . GLY A 1 579 ? -37.660 -19.647 56.967  1.00 45.23  ? 591 GLY A N   1 
ATOM   3213 C CA  . GLY A 1 579 ? -39.076 -19.961 56.931  1.00 47.32  ? 591 GLY A CA  1 
ATOM   3214 C C   . GLY A 1 579 ? -39.818 -19.314 55.765  1.00 47.85  ? 591 GLY A C   1 
ATOM   3215 O O   . GLY A 1 579 ? -39.214 -18.950 54.758  1.00 45.31  ? 591 GLY A O   1 
ATOM   3216 N N   . CYS A 1 580 ? -41.138 -19.180 55.927  1.00 50.07  ? 592 CYS A N   1 
ATOM   3217 C CA  . CYS A 1 580 ? -41.999 -18.609 54.905  1.00 55.10  ? 592 CYS A CA  1 
ATOM   3218 C C   . CYS A 1 580 ? -43.294 -18.124 55.552  1.00 59.58  ? 592 CYS A C   1 
ATOM   3219 O O   . CYS A 1 580 ? -43.506 -18.325 56.748  1.00 56.54  ? 592 CYS A O   1 
ATOM   3220 C CB  . CYS A 1 580 ? -42.262 -19.631 53.796  1.00 54.92  ? 592 CYS A CB  1 
ATOM   3221 S SG  . CYS A 1 580 ? -43.055 -21.167 54.366  1.00 56.74  ? 592 CYS A SG  1 
ATOM   3222 N N   . ASP A 1 581 ? -44.158 -17.479 54.759  1.00 60.18  ? 593 ASP A N   1 
ATOM   3223 C CA  . ASP A 1 581 ? -45.463 -17.069 55.253  1.00 63.33  ? 593 ASP A CA  1 
ATOM   3224 C C   . ASP A 1 581 ? -46.282 -18.302 55.622  1.00 63.58  ? 593 ASP A C   1 
ATOM   3225 O O   . ASP A 1 581 ? -46.205 -19.331 54.953  1.00 57.11  ? 593 ASP A O   1 
ATOM   3226 C CB  . ASP A 1 581 ? -46.210 -16.203 54.228  1.00 70.08  ? 593 ASP A CB  1 
ATOM   3227 C CG  . ASP A 1 581 ? -45.617 -14.820 54.033  1.00 74.93  ? 593 ASP A CG  1 
ATOM   3228 O OD1 . ASP A 1 581 ? -44.558 -14.535 54.639  1.00 77.07  ? 593 ASP A OD1 1 
ATOM   3229 O OD2 . ASP A 1 581 ? -46.213 -14.021 53.282  1.00 88.94  ? 593 ASP A OD2 1 
ATOM   3230 N N   . TRP A 1 582 ? -47.058 -18.183 56.706  1.00 64.35  ? 594 TRP A N   1 
ATOM   3231 C CA  . TRP A 1 582 ? -47.819 -19.300 57.236  1.00 65.76  ? 594 TRP A CA  1 
ATOM   3232 C C   . TRP A 1 582 ? -48.904 -19.737 56.255  1.00 66.86  ? 594 TRP A C   1 
ATOM   3233 O O   . TRP A 1 582 ? -49.494 -18.898 55.578  1.00 66.12  ? 594 TRP A O   1 
ATOM   3234 C CB  . TRP A 1 582 ? -48.449 -18.925 58.581  1.00 67.56  ? 594 TRP A CB  1 
ATOM   3235 C CG  . TRP A 1 582 ? -49.149 -20.066 59.247  1.00 69.69  ? 594 TRP A CG  1 
ATOM   3236 C CD1 . TRP A 1 582 ? -48.596 -21.013 60.058  1.00 70.35  ? 594 TRP A CD1 1 
ATOM   3237 C CD2 . TRP A 1 582 ? -50.534 -20.408 59.113  1.00 72.99  ? 594 TRP A CD2 1 
ATOM   3238 N NE1 . TRP A 1 582 ? -49.558 -21.909 60.464  1.00 74.66  ? 594 TRP A NE1 1 
ATOM   3239 C CE2 . TRP A 1 582 ? -50.759 -21.560 59.898  1.00 74.90  ? 594 TRP A CE2 1 
ATOM   3240 C CE3 . TRP A 1 582 ? -51.612 -19.843 58.417  1.00 71.63  ? 594 TRP A CE3 1 
ATOM   3241 C CZ2 . TRP A 1 582 ? -52.019 -22.158 60.002  1.00 75.99  ? 594 TRP A CZ2 1 
ATOM   3242 C CZ3 . TRP A 1 582 ? -52.858 -20.437 58.523  1.00 75.17  ? 594 TRP A CZ3 1 
ATOM   3243 C CH2 . TRP A 1 582 ? -53.053 -21.579 59.309  1.00 76.59  ? 594 TRP A CH2 1 
ATOM   3244 N N   . THR A 1 583 ? -49.161 -21.052 56.204  1.00 67.00  ? 595 THR A N   1 
ATOM   3245 C CA  . THR A 1 583 ? -50.201 -21.617 55.357  1.00 70.31  ? 595 THR A CA  1 
ATOM   3246 C C   . THR A 1 583 ? -50.939 -22.736 56.063  1.00 74.22  ? 595 THR A C   1 
ATOM   3247 O O   . THR A 1 583 ? -52.066 -23.053 55.692  1.00 84.29  ? 595 THR A O   1 
ATOM   3248 C CB  . THR A 1 583 ? -49.607 -22.147 54.049  1.00 65.37  ? 595 THR A CB  1 
ATOM   3249 O OG1 . THR A 1 583 ? -48.749 -23.246 54.362  1.00 62.54  ? 595 THR A OG1 1 
ATOM   3250 C CG2 . THR A 1 583 ? -48.854 -21.082 53.287  1.00 61.59  ? 595 THR A CG2 1 
ATOM   3251 O OXT . THR A 1 583 ? -50.405 -23.337 56.994  1.00 79.08  ? 595 THR A OXT 1 
ATOM   3252 N N   . GLN B 2 1   ? -5.967  -10.388 17.225  1.00 60.04  ? 1   GLN H N   1 
ATOM   3253 C CA  . GLN B 2 1   ? -6.663  -9.304  16.550  1.00 46.52  ? 1   GLN H CA  1 
ATOM   3254 C C   . GLN B 2 1   ? -8.166  -9.530  16.673  1.00 34.66  ? 1   GLN H C   1 
ATOM   3255 O O   . GLN B 2 1   ? -8.636  -10.661 16.585  1.00 36.18  ? 1   GLN H O   1 
ATOM   3256 C CB  . GLN B 2 1   ? -6.232  -9.176  15.070  1.00 56.36  ? 1   GLN H CB  1 
ATOM   3257 C CG  . GLN B 2 1   ? -6.026  -10.500 14.345  1.00 60.55  ? 1   GLN H CG  1 
ATOM   3258 C CD  . GLN B 2 1   ? -4.703  -11.147 14.678  1.00 69.20  ? 1   GLN H CD  1 
ATOM   3259 O OE1 . GLN B 2 1   ? -4.464  -11.577 15.812  1.00 67.84  ? 1   GLN H OE1 1 
ATOM   3260 N NE2 . GLN B 2 1   ? -3.811  -11.233 13.696  1.00 86.22  ? 1   GLN H NE2 1 
ATOM   3261 N N   . VAL B 2 2   ? -8.902  -8.441  16.901  1.00 34.42  ? 2   VAL H N   1 
ATOM   3262 C CA  . VAL B 2 2   ? -10.338 -8.503  17.108  1.00 33.90  ? 2   VAL H CA  1 
ATOM   3263 C C   . VAL B 2 2   ? -11.025 -8.635  15.752  1.00 33.09  ? 2   VAL H C   1 
ATOM   3264 O O   . VAL B 2 2   ? -10.809 -7.813  14.869  1.00 33.91  ? 2   VAL H O   1 
ATOM   3265 C CB  . VAL B 2 2   ? -10.828 -7.271  17.887  1.00 30.39  ? 2   VAL H CB  1 
ATOM   3266 C CG1 . VAL B 2 2   ? -12.347 -7.225  17.965  1.00 29.62  ? 2   VAL H CG1 1 
ATOM   3267 C CG2 . VAL B 2 2   ? -10.204 -7.224  19.285  1.00 37.97  ? 2   VAL H CG2 1 
ATOM   3268 N N   . GLN B 2 3   ? -11.826 -9.691  15.585  1.00 30.31  ? 3   GLN H N   1 
ATOM   3269 C CA  . GLN B 2 3   ? -12.593 -9.884  14.367  1.00 28.63  ? 3   GLN H CA  1 
ATOM   3270 C C   . GLN B 2 3   ? -13.961 -10.451 14.706  1.00 30.64  ? 3   GLN H C   1 
ATOM   3271 O O   . GLN B 2 3   ? -14.100 -11.207 15.665  1.00 29.30  ? 3   GLN H O   1 
ATOM   3272 C CB  . GLN B 2 3   ? -11.892 -10.841 13.399  1.00 32.43  ? 3   GLN H CB  1 
ATOM   3273 C CG  . GLN B 2 3   ? -10.514 -10.380 12.965  1.00 47.47  ? 3   GLN H CG  1 
ATOM   3274 C CD  . GLN B 2 3   ? -9.977  -11.273 11.875  1.00 55.51  ? 3   GLN H CD  1 
ATOM   3275 O OE1 . GLN B 2 3   ? -10.531 -11.341 10.768  1.00 63.75  ? 3   GLN H OE1 1 
ATOM   3276 N NE2 . GLN B 2 3   ? -8.897  -11.981 12.168  1.00 54.83  ? 3   GLN H NE2 1 
ATOM   3277 N N   . LEU B 2 4   ? -14.952 -10.040 13.911  1.00 29.09  ? 4   LEU H N   1 
ATOM   3278 C CA  . LEU B 2 4   ? -16.290 -10.596 13.942  1.00 26.01  ? 4   LEU H CA  1 
ATOM   3279 C C   . LEU B 2 4   ? -16.571 -11.065 12.517  1.00 26.46  ? 4   LEU H C   1 
ATOM   3280 O O   . LEU B 2 4   ? -16.620 -10.257 11.591  1.00 24.50  ? 4   LEU H O   1 
ATOM   3281 C CB  . LEU B 2 4   ? -17.337 -9.571  14.401  1.00 24.62  ? 4   LEU H CB  1 
ATOM   3282 C CG  . LEU B 2 4   ? -17.198 -9.114  15.869  1.00 29.68  ? 4   LEU H CG  1 
ATOM   3283 C CD1 . LEU B 2 4   ? -16.070 -8.123  16.026  1.00 30.91  ? 4   LEU H CD1 1 
ATOM   3284 C CD2 . LEU B 2 4   ? -18.505 -8.533  16.398  1.00 30.19  ? 4   LEU H CD2 1 
ATOM   3285 N N   . LYS B 2 5   ? -16.720 -12.383 12.365  1.00 25.35  ? 5   LYS H N   1 
ATOM   3286 C CA  . LYS B 2 5   ? -16.879 -12.998 11.060  1.00 31.34  ? 5   LYS H CA  1 
ATOM   3287 C C   . LYS B 2 5   ? -18.313 -13.504 10.949  1.00 26.75  ? 5   LYS H C   1 
ATOM   3288 O O   . LYS B 2 5   ? -18.729 -14.370 11.718  1.00 28.68  ? 5   LYS H O   1 
ATOM   3289 C CB  . LYS B 2 5   ? -15.859 -14.132 10.885  1.00 34.44  ? 5   LYS H CB  1 
ATOM   3290 C CG  . LYS B 2 5   ? -15.957 -14.873 9.550   1.00 51.90  ? 5   LYS H CG  1 
ATOM   3291 C CD  . LYS B 2 5   ? -15.689 -13.981 8.341   1.00 79.38  ? 5   LYS H CD  1 
ATOM   3292 C CE  . LYS B 2 5   ? -15.827 -14.721 7.033   1.00 72.66  ? 5   LYS H CE  1 
ATOM   3293 N NZ  . LYS B 2 5   ? -15.662 -13.808 5.876   1.00 80.42  ? 5   LYS H NZ  1 
ATOM   3294 N N   . GLN B 2 6   ? -19.051 -12.967 9.974   1.00 23.46  ? 6   GLN H N   1 
ATOM   3295 C CA  . GLN B 2 6   ? -20.450 -13.316 9.798   1.00 27.11  ? 6   GLN H CA  1 
ATOM   3296 C C   . GLN B 2 6   ? -20.620 -14.426 8.767   1.00 29.06  ? 6   GLN H C   1 
ATOM   3297 O O   . GLN B 2 6   ? -19.880 -14.487 7.783   1.00 26.72  ? 6   GLN H O   1 
ATOM   3298 C CB  . GLN B 2 6   ? -21.251 -12.081 9.386   1.00 28.16  ? 6   GLN H CB  1 
ATOM   3299 C CG  . GLN B 2 6   ? -21.209 -11.002 10.440  1.00 28.57  ? 6   GLN H CG  1 
ATOM   3300 C CD  . GLN B 2 6   ? -21.936 -9.763  10.032  1.00 26.35  ? 6   GLN H CD  1 
ATOM   3301 O OE1 . GLN B 2 6   ? -21.500 -8.651  10.349  1.00 30.71  ? 6   GLN H OE1 1 
ATOM   3302 N NE2 . GLN B 2 6   ? -23.068 -9.921  9.329   1.00 26.84  ? 6   GLN H NE2 1 
ATOM   3303 N N   . SER B 2 7   ? -21.610 -15.292 9.017   1.00 24.86  ? 7   SER H N   1 
ATOM   3304 C CA  . SER B 2 7   ? -21.994 -16.344 8.093   1.00 28.04  ? 7   SER H CA  1 
ATOM   3305 C C   . SER B 2 7   ? -23.514 -16.403 8.020   1.00 31.03  ? 7   SER H C   1 
ATOM   3306 O O   . SER B 2 7   ? -24.181 -16.517 9.047   1.00 25.20  ? 7   SER H O   1 
ATOM   3307 C CB  . SER B 2 7   ? -21.433 -17.686 8.552   1.00 36.65  ? 7   SER H CB  1 
ATOM   3308 O OG  . SER B 2 7   ? -21.666 -18.672 7.567   1.00 47.85  ? 7   SER H OG  1 
ATOM   3309 N N   . GLY B 2 8   ? -24.070 -16.332 6.807   1.00 25.05  ? 8   GLY H N   1 
ATOM   3310 C CA  . GLY B 2 8   ? -25.513 -16.386 6.672   1.00 24.38  ? 8   GLY H CA  1 
ATOM   3311 C C   . GLY B 2 8   ? -25.951 -16.310 5.216   1.00 25.55  ? 8   GLY H C   1 
ATOM   3312 O O   . GLY B 2 8   ? -25.114 -16.115 4.340   1.00 25.52  ? 8   GLY H O   1 
ATOM   3313 N N   . PRO B 2 9   ? -27.266 -16.441 4.940   1.00 26.30  ? 9   PRO H N   1 
ATOM   3314 C CA  . PRO B 2 9   ? -27.775 -16.491 3.563   1.00 26.04  ? 9   PRO H CA  1 
ATOM   3315 C C   . PRO B 2 9   ? -27.967 -15.134 2.895   1.00 30.21  ? 9   PRO H C   1 
ATOM   3316 O O   . PRO B 2 9   ? -28.251 -14.138 3.557   1.00 31.61  ? 9   PRO H O   1 
ATOM   3317 C CB  . PRO B 2 9   ? -29.122 -17.182 3.729   1.00 30.68  ? 9   PRO H CB  1 
ATOM   3318 C CG  . PRO B 2 9   ? -29.614 -16.716 5.088   1.00 30.45  ? 9   PRO H CG  1 
ATOM   3319 C CD  . PRO B 2 9   ? -28.335 -16.576 5.947   1.00 28.78  ? 9   PRO H CD  1 
ATOM   3320 N N   . GLY B 2 10  ? -27.861 -15.132 1.562   1.00 28.57  ? 10  GLY H N   1 
ATOM   3321 C CA  . GLY B 2 10  ? -28.060 -13.939 0.762   1.00 28.41  ? 10  GLY H CA  1 
ATOM   3322 C C   . GLY B 2 10  ? -29.506 -13.735 0.322   1.00 27.32  ? 10  GLY H C   1 
ATOM   3323 O O   . GLY B 2 10  ? -29.887 -12.622 -0.032  1.00 27.54  ? 10  GLY H O   1 
ATOM   3324 N N   . LEU B 2 11  ? -30.289 -14.818 0.327   1.00 24.54  ? 11  LEU H N   1 
ATOM   3325 C CA  . LEU B 2 11  ? -31.652 -14.791 -0.181  1.00 25.78  ? 11  LEU H CA  1 
ATOM   3326 C C   . LEU B 2 11  ? -32.558 -15.501 0.819   1.00 26.50  ? 11  LEU H C   1 
ATOM   3327 O O   . LEU B 2 11  ? -32.283 -16.630 1.212   1.00 23.52  ? 11  LEU H O   1 
ATOM   3328 C CB  . LEU B 2 11  ? -31.724 -15.459 -1.554  1.00 27.19  ? 11  LEU H CB  1 
ATOM   3329 C CG  . LEU B 2 11  ? -33.098 -15.492 -2.248  1.00 27.96  ? 11  LEU H CG  1 
ATOM   3330 C CD1 . LEU B 2 11  ? -33.583 -14.103 -2.562  1.00 25.78  ? 11  LEU H CD1 1 
ATOM   3331 C CD2 . LEU B 2 11  ? -33.046 -16.315 -3.509  1.00 29.67  ? 11  LEU H CD2 1 
ATOM   3332 N N   . VAL B 2 12  ? -33.636 -14.818 1.214   1.00 27.56  ? 12  VAL H N   1 
ATOM   3333 C CA  . VAL B 2 12  ? -34.632 -15.365 2.118   1.00 26.77  ? 12  VAL H CA  1 
ATOM   3334 C C   . VAL B 2 12  ? -35.999 -15.203 1.457   1.00 25.57  ? 12  VAL H C   1 
ATOM   3335 O O   . VAL B 2 12  ? -36.326 -14.123 0.977   1.00 30.04  ? 12  VAL H O   1 
ATOM   3336 C CB  . VAL B 2 12  ? -34.581 -14.652 3.479   1.00 23.77  ? 12  VAL H CB  1 
ATOM   3337 C CG1 . VAL B 2 12  ? -35.729 -15.114 4.381   1.00 27.58  ? 12  VAL H CG1 1 
ATOM   3338 C CG2 . VAL B 2 12  ? -33.223 -14.855 4.159   1.00 27.47  ? 12  VAL H CG2 1 
ATOM   3339 N N   . GLN B 2 13  ? -36.790 -16.275 1.428   1.00 25.76  ? 13  GLN H N   1 
ATOM   3340 C CA  . GLN B 2 13  ? -38.104 -16.212 0.821   1.00 32.47  ? 13  GLN H CA  1 
ATOM   3341 C C   . GLN B 2 13  ? -39.029 -15.484 1.796   1.00 32.52  ? 13  GLN H C   1 
ATOM   3342 O O   . GLN B 2 13  ? -38.821 -15.546 3.004   1.00 33.72  ? 13  GLN H O   1 
ATOM   3343 C CB  . GLN B 2 13  ? -38.613 -17.624 0.466   1.00 34.96  ? 13  GLN H CB  1 
ATOM   3344 C CG  . GLN B 2 13  ? -37.732 -18.327 -0.578  1.00 33.16  ? 13  GLN H CG  1 
ATOM   3345 C CD  . GLN B 2 13  ? -38.125 -19.759 -0.862  1.00 39.26  ? 13  GLN H CD  1 
ATOM   3346 O OE1 . GLN B 2 13  ? -37.437 -20.473 -1.624  1.00 45.01  ? 13  GLN H OE1 1 
ATOM   3347 N NE2 . GLN B 2 13  ? -39.222 -20.226 -0.260  1.00 36.15  ? 13  GLN H NE2 1 
ATOM   3348 N N   . PRO B 2 14  ? -40.044 -14.734 1.309   1.00 29.22  ? 14  PRO H N   1 
ATOM   3349 C CA  . PRO B 2 14  ? -40.998 -14.062 2.192   1.00 30.64  ? 14  PRO H CA  1 
ATOM   3350 C C   . PRO B 2 14  ? -41.661 -15.003 3.196   1.00 31.18  ? 14  PRO H C   1 
ATOM   3351 O O   . PRO B 2 14  ? -42.085 -16.102 2.837   1.00 30.62  ? 14  PRO H O   1 
ATOM   3352 C CB  . PRO B 2 14  ? -42.018 -13.468 1.213   1.00 30.57  ? 14  PRO H CB  1 
ATOM   3353 C CG  . PRO B 2 14  ? -41.256 -13.295 -0.060  1.00 30.99  ? 14  PRO H CG  1 
ATOM   3354 C CD  . PRO B 2 14  ? -40.308 -14.460 -0.113  1.00 31.66  ? 14  PRO H CD  1 
ATOM   3355 N N   . SER B 2 15  ? -41.721 -14.538 4.452   1.00 31.12  ? 15  SER H N   1 
ATOM   3356 C CA  . SER B 2 15  ? -42.330 -15.233 5.575   1.00 30.51  ? 15  SER H CA  1 
ATOM   3357 C C   . SER B 2 15  ? -41.446 -16.320 6.183   1.00 33.90  ? 15  SER H C   1 
ATOM   3358 O O   . SER B 2 15  ? -41.845 -16.951 7.158   1.00 31.71  ? 15  SER H O   1 
ATOM   3359 C CB  . SER B 2 15  ? -43.699 -15.796 5.210   1.00 34.95  ? 15  SER H CB  1 
ATOM   3360 O OG  . SER B 2 15  ? -44.550 -14.743 4.794   1.00 36.43  ? 15  SER H OG  1 
ATOM   3361 N N   . GLN B 2 16  ? -40.239 -16.506 5.632   1.00 30.89  ? 16  GLN H N   1 
ATOM   3362 C CA  . GLN B 2 16  ? -39.277 -17.445 6.184   1.00 31.80  ? 16  GLN H CA  1 
ATOM   3363 C C   . GLN B 2 16  ? -38.338 -16.702 7.133   1.00 27.64  ? 16  GLN H C   1 
ATOM   3364 O O   . GLN B 2 16  ? -38.344 -15.473 7.194   1.00 28.75  ? 16  GLN H O   1 
ATOM   3365 C CB  . GLN B 2 16  ? -38.479 -18.138 5.054   1.00 31.72  ? 16  GLN H CB  1 
ATOM   3366 C CG  . GLN B 2 16  ? -39.334 -18.981 4.104   1.00 36.71  ? 16  GLN H CG  1 
ATOM   3367 C CD  . GLN B 2 16  ? -39.887 -20.245 4.741   1.00 48.14  ? 16  GLN H CD  1 
ATOM   3368 O OE1 . GLN B 2 16  ? -39.533 -20.612 5.863   1.00 44.47  ? 16  GLN H OE1 1 
ATOM   3369 N NE2 . GLN B 2 16  ? -40.764 -20.958 4.024   1.00 42.36  ? 16  GLN H NE2 1 
ATOM   3370 N N   . SER B 2 17  ? -37.506 -17.456 7.853   1.00 29.22  ? 17  SER H N   1 
ATOM   3371 C CA  . SER B 2 17  ? -36.640 -16.872 8.867   1.00 29.32  ? 17  SER H CA  1 
ATOM   3372 C C   . SER B 2 17  ? -35.227 -16.600 8.350   1.00 31.74  ? 17  SER H C   1 
ATOM   3373 O O   . SER B 2 17  ? -34.803 -17.163 7.346   1.00 32.87  ? 17  SER H O   1 
ATOM   3374 C CB  . SER B 2 17  ? -36.600 -17.776 10.095  1.00 33.24  ? 17  SER H CB  1 
ATOM   3375 O OG  . SER B 2 17  ? -35.905 -18.989 9.836   1.00 41.72  ? 17  SER H OG  1 
ATOM   3376 N N   . LEU B 2 18  ? -34.507 -15.717 9.047   1.00 28.06  ? 18  LEU H N   1 
ATOM   3377 C CA  . LEU B 2 18  ? -33.119 -15.416 8.740   1.00 24.84  ? 18  LEU H CA  1 
ATOM   3378 C C   . LEU B 2 18  ? -32.249 -15.780 9.941   1.00 27.43  ? 18  LEU H C   1 
ATOM   3379 O O   . LEU B 2 18  ? -32.487 -15.277 11.034  1.00 27.50  ? 18  LEU H O   1 
ATOM   3380 C CB  . LEU B 2 18  ? -33.000 -13.930 8.407   1.00 23.88  ? 18  LEU H CB  1 
ATOM   3381 C CG  . LEU B 2 18  ? -31.629 -13.299 8.456   1.00 24.02  ? 18  LEU H CG  1 
ATOM   3382 C CD1 . LEU B 2 18  ? -30.709 -13.877 7.395   1.00 26.43  ? 18  LEU H CD1 1 
ATOM   3383 C CD2 . LEU B 2 18  ? -31.741 -11.788 8.318   1.00 26.14  ? 18  LEU H CD2 1 
ATOM   3384 N N   . SER B 2 19  ? -31.259 -16.657 9.713   1.00 25.27  ? 19  SER H N   1 
ATOM   3385 C CA  . SER B 2 19  ? -30.248 -17.001 10.701  1.00 26.42  ? 19  SER H CA  1 
ATOM   3386 C C   . SER B 2 19  ? -28.876 -16.517 10.244  1.00 26.14  ? 19  SER H C   1 
ATOM   3387 O O   . SER B 2 19  ? -28.475 -16.751 9.105   1.00 24.38  ? 19  SER H O   1 
ATOM   3388 C CB  . SER B 2 19  ? -30.180 -18.511 10.941  1.00 27.99  ? 19  SER H CB  1 
ATOM   3389 O OG  . SER B 2 19  ? -31.377 -19.030 11.493  1.00 29.98  ? 19  SER H OG  1 
ATOM   3390 N N   . ILE B 2 20  ? -28.159 -15.854 11.154  1.00 23.28  ? 20  ILE H N   1 
ATOM   3391 C CA  . ILE B 2 20  ? -26.797 -15.417 10.902  1.00 24.42  ? 20  ILE H CA  1 
ATOM   3392 C C   . ILE B 2 20  ? -25.975 -15.789 12.133  1.00 24.57  ? 20  ILE H C   1 
ATOM   3393 O O   . ILE B 2 20  ? -26.428 -15.582 13.258  1.00 23.17  ? 20  ILE H O   1 
ATOM   3394 C CB  . ILE B 2 20  ? -26.719 -13.896 10.627  1.00 23.15  ? 20  ILE H CB  1 
ATOM   3395 C CG1 . ILE B 2 20  ? -27.698 -13.456 9.499   1.00 27.42  ? 20  ILE H CG1 1 
ATOM   3396 C CG2 . ILE B 2 20  ? -25.280 -13.463 10.318  1.00 24.24  ? 20  ILE H CG2 1 
ATOM   3397 C CD1 . ILE B 2 20  ? -27.742 -11.969 9.282   1.00 25.49  ? 20  ILE H CD1 1 
ATOM   3398 N N   . THR B 2 21  ? -24.770 -16.317 11.897  1.00 23.69  ? 21  THR H N   1 
ATOM   3399 C CA  . THR B 2 21  ? -23.816 -16.556 12.965  1.00 24.78  ? 21  THR H CA  1 
ATOM   3400 C C   . THR B 2 21  ? -22.696 -15.531 12.890  1.00 28.69  ? 21  THR H C   1 
ATOM   3401 O O   . THR B 2 21  ? -22.165 -15.243 11.814  1.00 27.48  ? 21  THR H O   1 
ATOM   3402 C CB  . THR B 2 21  ? -23.229 -17.954 12.913  1.00 25.87  ? 21  THR H CB  1 
ATOM   3403 O OG1 . THR B 2 21  ? -24.299 -18.877 12.963  1.00 26.79  ? 21  THR H OG1 1 
ATOM   3404 C CG2 . THR B 2 21  ? -22.237 -18.225 14.078  1.00 26.00  ? 21  THR H CG2 1 
ATOM   3405 N N   . CYS B 2 22  ? -22.359 -15.000 14.066  1.00 23.58  ? 22  CYS H N   1 
ATOM   3406 C CA  . CYS B 2 22  ? -21.258 -14.082 14.243  1.00 26.02  ? 22  CYS H CA  1 
ATOM   3407 C C   . CYS B 2 22  ? -20.207 -14.832 15.055  1.00 26.63  ? 22  CYS H C   1 
ATOM   3408 O O   . CYS B 2 22  ? -20.446 -15.164 16.215  1.00 24.28  ? 22  CYS H O   1 
ATOM   3409 C CB  . CYS B 2 22  ? -21.736 -12.815 14.940  1.00 28.63  ? 22  CYS H CB  1 
ATOM   3410 S SG  . CYS B 2 22  ? -20.422 -11.624 15.287  1.00 30.46  ? 22  CYS H SG  1 
ATOM   3411 N N   . THR B 2 23  ? -19.083 -15.159 14.405  1.00 25.24  ? 23  THR H N   1 
ATOM   3412 C CA  . THR B 2 23  ? -17.999 -15.875 15.052  1.00 28.13  ? 23  THR H CA  1 
ATOM   3413 C C   . THR B 2 23  ? -16.934 -14.842 15.392  1.00 30.41  ? 23  THR H C   1 
ATOM   3414 O O   . THR B 2 23  ? -16.397 -14.196 14.497  1.00 28.62  ? 23  THR H O   1 
ATOM   3415 C CB  . THR B 2 23  ? -17.440 -17.000 14.178  1.00 26.63  ? 23  THR H CB  1 
ATOM   3416 O OG1 . THR B 2 23  ? -18.506 -17.865 13.814  1.00 24.56  ? 23  THR H OG1 1 
ATOM   3417 C CG2 . THR B 2 23  ? -16.353 -17.790 14.890  1.00 28.62  ? 23  THR H CG2 1 
ATOM   3418 N N   . VAL B 2 24  ? -16.623 -14.718 16.685  1.00 28.32  ? 24  VAL H N   1 
ATOM   3419 C CA  . VAL B 2 24  ? -15.738 -13.669 17.153  1.00 25.92  ? 24  VAL H CA  1 
ATOM   3420 C C   . VAL B 2 24  ? -14.383 -14.285 17.467  1.00 27.26  ? 24  VAL H C   1 
ATOM   3421 O O   . VAL B 2 24  ? -14.300 -15.450 17.849  1.00 30.74  ? 24  VAL H O   1 
ATOM   3422 C CB  . VAL B 2 24  ? -16.348 -12.901 18.354  1.00 28.48  ? 24  VAL H CB  1 
ATOM   3423 C CG1 . VAL B 2 24  ? -17.790 -12.488 18.049  1.00 29.85  ? 24  VAL H CG1 1 
ATOM   3424 C CG2 . VAL B 2 24  ? -16.273 -13.700 19.659  1.00 25.16  ? 24  VAL H CG2 1 
ATOM   3425 N N   . SER B 2 25  ? -13.329 -13.486 17.296  1.00 25.98  ? 25  SER H N   1 
ATOM   3426 C CA  . SER B 2 25  ? -12.000 -13.888 17.715  1.00 30.05  ? 25  SER H CA  1 
ATOM   3427 C C   . SER B 2 25  ? -11.245 -12.676 18.240  1.00 26.02  ? 25  SER H C   1 
ATOM   3428 O O   . SER B 2 25  ? -11.598 -11.545 17.917  1.00 24.70  ? 25  SER H O   1 
ATOM   3429 C CB  . SER B 2 25  ? -11.232 -14.564 16.581  1.00 34.10  ? 25  SER H CB  1 
ATOM   3430 O OG  . SER B 2 25  ? -11.317 -13.800 15.395  1.00 32.96  ? 25  SER H OG  1 
ATOM   3431 N N   . GLY B 2 26  ? -10.225 -12.953 19.066  1.00 28.05  ? 26  GLY H N   1 
ATOM   3432 C CA  . GLY B 2 26  ? -9.418  -11.924 19.697  1.00 27.86  ? 26  GLY H CA  1 
ATOM   3433 C C   . GLY B 2 26  ? -10.019 -11.380 20.990  1.00 35.09  ? 26  GLY H C   1 
ATOM   3434 O O   . GLY B 2 26  ? -9.428  -10.509 21.622  1.00 30.68  ? 26  GLY H O   1 
ATOM   3435 N N   . PHE B 2 27  ? -11.204 -11.882 21.358  1.00 28.37  ? 27  PHE H N   1 
ATOM   3436 C CA  . PHE B 2 27  ? -11.843 -11.526 22.613  1.00 28.91  ? 27  PHE H CA  1 
ATOM   3437 C C   . PHE B 2 27  ? -12.899 -12.574 22.951  1.00 33.59  ? 27  PHE H C   1 
ATOM   3438 O O   . PHE B 2 27  ? -13.310 -13.355 22.098  1.00 26.05  ? 27  PHE H O   1 
ATOM   3439 C CB  . PHE B 2 27  ? -12.495 -10.123 22.571  1.00 25.33  ? 27  PHE H CB  1 
ATOM   3440 C CG  . PHE B 2 27  ? -13.724 -10.019 21.689  1.00 24.10  ? 27  PHE H CG  1 
ATOM   3441 C CD1 . PHE B 2 27  ? -13.604 -9.870  20.320  1.00 23.83  ? 27  PHE H CD1 1 
ATOM   3442 C CD2 . PHE B 2 27  ? -15.000 -10.083 22.233  1.00 26.41  ? 27  PHE H CD2 1 
ATOM   3443 C CE1 . PHE B 2 27  ? -14.733 -9.773  19.509  1.00 25.11  ? 27  PHE H CE1 1 
ATOM   3444 C CE2 . PHE B 2 27  ? -16.130 -9.995  21.416  1.00 27.13  ? 27  PHE H CE2 1 
ATOM   3445 C CZ  . PHE B 2 27  ? -15.989 -9.832  20.060  1.00 25.10  ? 27  PHE H CZ  1 
ATOM   3446 N N   . SER B 2 28  ? -13.347 -12.541 24.209  1.00 27.75  ? 28  SER H N   1 
ATOM   3447 C CA  . SER B 2 28  ? -14.292 -13.495 24.746  1.00 26.72  ? 28  SER H CA  1 
ATOM   3448 C C   . SER B 2 28  ? -15.684 -12.874 24.848  1.00 25.15  ? 28  SER H C   1 
ATOM   3449 O O   . SER B 2 28  ? -15.819 -11.697 25.180  1.00 24.31  ? 28  SER H O   1 
ATOM   3450 C CB  . SER B 2 28  ? -13.796 -13.948 26.121  1.00 30.08  ? 28  SER H CB  1 
ATOM   3451 O OG  . SER B 2 28  ? -14.680 -14.892 26.675  1.00 39.52  ? 28  SER H OG  1 
ATOM   3452 N N   . LEU B 2 29  ? -16.724 -13.682 24.619  1.00 24.38  ? 29  LEU H N   1 
ATOM   3453 C CA  . LEU B 2 29  ? -18.093 -13.205 24.766  1.00 26.34  ? 29  LEU H CA  1 
ATOM   3454 C C   . LEU B 2 29  ? -18.497 -12.929 26.220  1.00 28.38  ? 29  LEU H C   1 
ATOM   3455 O O   . LEU B 2 29  ? -19.486 -12.236 26.467  1.00 25.39  ? 29  LEU H O   1 
ATOM   3456 C CB  . LEU B 2 29  ? -19.038 -14.232 24.148  1.00 26.88  ? 29  LEU H CB  1 
ATOM   3457 C CG  . LEU B 2 29  ? -18.975 -14.330 22.618  1.00 27.56  ? 29  LEU H CG  1 
ATOM   3458 C CD1 . LEU B 2 29  ? -19.850 -15.461 22.100  1.00 25.81  ? 29  LEU H CD1 1 
ATOM   3459 C CD2 . LEU B 2 29  ? -19.391 -13.014 21.962  1.00 28.33  ? 29  LEU H CD2 1 
ATOM   3460 N N   . THR B 2 30  ? -17.727 -13.484 27.166  1.00 28.72  ? 30  THR H N   1 
ATOM   3461 C CA  . THR B 2 30  ? -17.878 -13.193 28.584  1.00 31.50  ? 30  THR H CA  1 
ATOM   3462 C C   . THR B 2 30  ? -17.159 -11.904 28.981  1.00 32.91  ? 30  THR H C   1 
ATOM   3463 O O   . THR B 2 30  ? -17.278 -11.457 30.121  1.00 30.51  ? 30  THR H O   1 
ATOM   3464 C CB  . THR B 2 30  ? -17.396 -14.391 29.432  1.00 32.77  ? 30  THR H CB  1 
ATOM   3465 O OG1 . THR B 2 30  ? -16.061 -14.771 29.059  1.00 26.81  ? 30  THR H OG1 1 
ATOM   3466 C CG2 . THR B 2 30  ? -18.303 -15.589 29.301  1.00 31.53  ? 30  THR H CG2 1 
ATOM   3467 N N   . SER B 2 31  ? -16.415 -11.307 28.038  1.00 27.97  ? 31  SER H N   1 
ATOM   3468 C CA  . SER B 2 31  ? -15.785 -10.013 28.249  1.00 26.60  ? 31  SER H CA  1 
ATOM   3469 C C   . SER B 2 31  ? -16.433 -8.850  27.493  1.00 28.47  ? 31  SER H C   1 
ATOM   3470 O O   . SER B 2 31  ? -16.309 -7.697  27.910  1.00 27.14  ? 31  SER H O   1 
ATOM   3471 C CB  . SER B 2 31  ? -14.300 -10.100 27.914  1.00 26.99  ? 31  SER H CB  1 
ATOM   3472 O OG  . SER B 2 31  ? -13.644 -10.956 28.837  1.00 30.10  ? 31  SER H OG  1 
ATOM   3473 N N   . TYR B 2 32  ? -17.123 -9.146  26.384  1.00 25.16  ? 32  TYR H N   1 
ATOM   3474 C CA  . TYR B 2 32  ? -17.740 -8.108  25.571  1.00 25.78  ? 32  TYR H CA  1 
ATOM   3475 C C   . TYR B 2 32  ? -19.056 -8.611  24.992  1.00 26.77  ? 32  TYR H C   1 
ATOM   3476 O O   . TYR B 2 32  ? -19.119 -9.719  24.473  1.00 27.67  ? 32  TYR H O   1 
ATOM   3477 C CB  . TYR B 2 32  ? -16.859 -7.666  24.390  1.00 28.32  ? 32  TYR H CB  1 
ATOM   3478 C CG  . TYR B 2 32  ? -15.531 -7.083  24.790  1.00 25.09  ? 32  TYR H CG  1 
ATOM   3479 C CD1 . TYR B 2 32  ? -14.447 -7.900  25.062  1.00 26.43  ? 32  TYR H CD1 1 
ATOM   3480 C CD2 . TYR B 2 32  ? -15.372 -5.714  24.956  1.00 27.09  ? 32  TYR H CD2 1 
ATOM   3481 C CE1 . TYR B 2 32  ? -13.224 -7.370  25.451  1.00 28.43  ? 32  TYR H CE1 1 
ATOM   3482 C CE2 . TYR B 2 32  ? -14.155 -5.171  25.354  1.00 29.47  ? 32  TYR H CE2 1 
ATOM   3483 C CZ  . TYR B 2 32  ? -13.083 -6.004  25.600  1.00 30.86  ? 32  TYR H CZ  1 
ATOM   3484 O OH  . TYR B 2 32  ? -11.876 -5.481  25.987  1.00 32.88  ? 32  TYR H OH  1 
ATOM   3485 N N   . GLY B 2 33  ? -20.086 -7.768  25.082  1.00 25.91  ? 33  GLY H N   1 
ATOM   3486 C CA  . GLY B 2 33  ? -21.385 -8.050  24.503  1.00 24.63  ? 33  GLY H CA  1 
ATOM   3487 C C   . GLY B 2 33  ? -21.343 -7.817  22.998  1.00 22.13  ? 33  GLY H C   1 
ATOM   3488 O O   . GLY B 2 33  ? -20.344 -7.325  22.474  1.00 23.55  ? 33  GLY H O   1 
ATOM   3489 N N   . VAL B 2 34  ? -22.439 -8.173  22.320  1.00 21.90  ? 34  VAL H N   1 
ATOM   3490 C CA  . VAL B 2 34  ? -22.501 -8.101  20.867  1.00 23.08  ? 34  VAL H CA  1 
ATOM   3491 C C   . VAL B 2 34  ? -23.879 -7.613  20.425  1.00 27.02  ? 34  VAL H C   1 
ATOM   3492 O O   . VAL B 2 34  ? -24.897 -8.111  20.911  1.00 24.86  ? 34  VAL H O   1 
ATOM   3493 C CB  . VAL B 2 34  ? -22.148 -9.462  20.210  1.00 25.15  ? 34  VAL H CB  1 
ATOM   3494 C CG1 . VAL B 2 34  ? -22.466 -9.464  18.717  1.00 26.73  ? 34  VAL H CG1 1 
ATOM   3495 C CG2 . VAL B 2 34  ? -20.683 -9.831  20.447  1.00 24.93  ? 34  VAL H CG2 1 
ATOM   3496 N N   . HIS B 2 35  ? -23.859 -6.652  19.486  1.00 24.16  ? 35  HIS H N   1 
ATOM   3497 C CA  . HIS B 2 35  ? -25.033 -6.007  18.920  1.00 25.39  ? 35  HIS H CA  1 
ATOM   3498 C C   . HIS B 2 35  ? -25.316 -6.539  17.517  1.00 23.92  ? 35  HIS H C   1 
ATOM   3499 O O   . HIS B 2 35  ? -24.410 -7.008  16.827  1.00 23.70  ? 35  HIS H O   1 
ATOM   3500 C CB  . HIS B 2 35  ? -24.800 -4.499  18.748  1.00 24.72  ? 35  HIS H CB  1 
ATOM   3501 C CG  . HIS B 2 35  ? -24.558 -3.756  20.014  1.00 26.49  ? 35  HIS H CG  1 
ATOM   3502 N ND1 . HIS B 2 35  ? -25.584 -3.252  20.787  1.00 25.91  ? 35  HIS H ND1 1 
ATOM   3503 C CD2 . HIS B 2 35  ? -23.416 -3.409  20.630  1.00 28.66  ? 35  HIS H CD2 1 
ATOM   3504 C CE1 . HIS B 2 35  ? -25.069 -2.635  21.840  1.00 29.12  ? 35  HIS H CE1 1 
ATOM   3505 N NE2 . HIS B 2 35  ? -23.755 -2.717  21.775  1.00 26.72  ? 35  HIS H NE2 1 
ATOM   3506 N N   . TRP B 2 36  ? -26.580 -6.411  17.107  1.00 25.78  ? 36  TRP H N   1 
ATOM   3507 C CA  . TRP B 2 36  ? -26.983 -6.589  15.721  1.00 27.65  ? 36  TRP H CA  1 
ATOM   3508 C C   . TRP B 2 36  ? -27.640 -5.313  15.198  1.00 27.59  ? 36  TRP H C   1 
ATOM   3509 O O   . TRP B 2 36  ? -28.504 -4.739  15.857  1.00 24.16  ? 36  TRP H O   1 
ATOM   3510 C CB  . TRP B 2 36  ? -27.901 -7.800  15.566  1.00 26.48  ? 36  TRP H CB  1 
ATOM   3511 C CG  . TRP B 2 36  ? -27.177 -9.063  15.885  1.00 28.63  ? 36  TRP H CG  1 
ATOM   3512 C CD1 . TRP B 2 36  ? -26.955 -9.584  17.125  1.00 26.17  ? 36  TRP H CD1 1 
ATOM   3513 C CD2 . TRP B 2 36  ? -26.471 -9.908  14.960  1.00 28.79  ? 36  TRP H CD2 1 
ATOM   3514 N NE1 . TRP B 2 36  ? -26.206 -10.730 17.030  1.00 30.93  ? 36  TRP H NE1 1 
ATOM   3515 C CE2 . TRP B 2 36  ? -25.892 -10.954 15.711  1.00 27.45  ? 36  TRP H CE2 1 
ATOM   3516 C CE3 . TRP B 2 36  ? -26.300 -9.900  13.565  1.00 27.83  ? 36  TRP H CE3 1 
ATOM   3517 C CZ2 . TRP B 2 36  ? -25.156 -11.981 15.118  1.00 26.85  ? 36  TRP H CZ2 1 
ATOM   3518 C CZ3 . TRP B 2 36  ? -25.562 -10.918 12.977  1.00 24.34  ? 36  TRP H CZ3 1 
ATOM   3519 C CH2 . TRP B 2 36  ? -25.013 -11.951 13.746  1.00 29.86  ? 36  TRP H CH2 1 
ATOM   3520 N N   . VAL B 2 37  ? -27.190 -4.893  14.007  1.00 23.42  ? 37  VAL H N   1 
ATOM   3521 C CA  . VAL B 2 37  ? -27.599 -3.657  13.360  1.00 25.98  ? 37  VAL H CA  1 
ATOM   3522 C C   . VAL B 2 37  ? -27.850 -3.988  11.889  1.00 26.43  ? 37  VAL H C   1 
ATOM   3523 O O   . VAL B 2 37  ? -27.172 -4.840  11.325  1.00 29.56  ? 37  VAL H O   1 
ATOM   3524 C CB  . VAL B 2 37  ? -26.492 -2.571  13.511  1.00 28.52  ? 37  VAL H CB  1 
ATOM   3525 C CG1 . VAL B 2 37  ? -26.831 -1.309  12.735  1.00 31.73  ? 37  VAL H CG1 1 
ATOM   3526 C CG2 . VAL B 2 37  ? -26.203 -2.238  14.985  1.00 28.63  ? 37  VAL H CG2 1 
ATOM   3527 N N   . ARG B 2 38  ? -28.793 -3.299  11.248  1.00 25.56  ? 38  ARG H N   1 
ATOM   3528 C CA  . ARG B 2 38  ? -28.928 -3.441  9.807   1.00 26.37  ? 38  ARG H CA  1 
ATOM   3529 C C   . ARG B 2 38  ? -28.911 -2.082  9.115   1.00 29.08  ? 38  ARG H C   1 
ATOM   3530 O O   . ARG B 2 38  ? -29.170 -1.054  9.739   1.00 26.41  ? 38  ARG H O   1 
ATOM   3531 C CB  . ARG B 2 38  ? -30.197 -4.223  9.441   1.00 25.05  ? 38  ARG H CB  1 
ATOM   3532 C CG  . ARG B 2 38  ? -31.476 -3.453  9.613   1.00 25.97  ? 38  ARG H CG  1 
ATOM   3533 C CD  . ARG B 2 38  ? -32.656 -4.286  9.205   1.00 25.91  ? 38  ARG H CD  1 
ATOM   3534 N NE  . ARG B 2 38  ? -33.918 -3.572  9.349   1.00 26.71  ? 38  ARG H NE  1 
ATOM   3535 C CZ  . ARG B 2 38  ? -35.106 -4.129  9.154   1.00 29.79  ? 38  ARG H CZ  1 
ATOM   3536 N NH1 . ARG B 2 38  ? -35.226 -5.427  8.918   1.00 25.84  ? 38  ARG H NH1 1 
ATOM   3537 N NH2 . ARG B 2 38  ? -36.200 -3.374  9.230   1.00 26.31  ? 38  ARG H NH2 1 
ATOM   3538 N N   . GLN B 2 39  ? -28.611 -2.104  7.808   1.00 27.77  ? 39  GLN H N   1 
ATOM   3539 C CA  . GLN B 2 39  ? -28.515 -0.895  7.011   1.00 24.07  ? 39  GLN H CA  1 
ATOM   3540 C C   . GLN B 2 39  ? -29.254 -1.093  5.687   1.00 25.20  ? 39  GLN H C   1 
ATOM   3541 O O   . GLN B 2 39  ? -28.970 -2.047  4.969   1.00 24.58  ? 39  GLN H O   1 
ATOM   3542 C CB  . GLN B 2 39  ? -27.047 -0.548  6.767   1.00 25.70  ? 39  GLN H CB  1 
ATOM   3543 C CG  . GLN B 2 39  ? -26.851 0.754   5.991   1.00 29.71  ? 39  GLN H CG  1 
ATOM   3544 C CD  . GLN B 2 39  ? -25.419 1.230   6.023   1.00 30.75  ? 39  GLN H CD  1 
ATOM   3545 O OE1 . GLN B 2 39  ? -24.482 0.443   5.935   1.00 30.37  ? 39  GLN H OE1 1 
ATOM   3546 N NE2 . GLN B 2 39  ? -25.214 2.531   6.161   1.00 30.73  ? 39  GLN H NE2 1 
ATOM   3547 N N   . SER B 2 40  ? -30.214 -0.204  5.400   1.00 28.54  ? 40  SER H N   1 
ATOM   3548 C CA  . SER B 2 40  ? -30.945 -0.213  4.138   1.00 30.50  ? 40  SER H CA  1 
ATOM   3549 C C   . SER B 2 40  ? -31.064 1.196   3.562   1.00 34.76  ? 40  SER H C   1 
ATOM   3550 O O   . SER B 2 40  ? -31.016 2.181   4.299   1.00 30.28  ? 40  SER H O   1 
ATOM   3551 C CB  . SER B 2 40  ? -32.341 -0.808  4.319   1.00 32.08  ? 40  SER H CB  1 
ATOM   3552 O OG  . SER B 2 40  ? -33.184 0.037   5.088   1.00 30.51  ? 40  SER H OG  1 
ATOM   3553 N N   . PRO B 2 41  ? -31.243 1.347   2.230   1.00 38.84  ? 41  PRO H N   1 
ATOM   3554 C CA  . PRO B 2 41  ? -31.456 2.668   1.634   1.00 43.09  ? 41  PRO H CA  1 
ATOM   3555 C C   . PRO B 2 41  ? -32.600 3.452   2.269   1.00 38.15  ? 41  PRO H C   1 
ATOM   3556 O O   . PRO B 2 41  ? -32.453 4.638   2.542   1.00 38.41  ? 41  PRO H O   1 
ATOM   3557 C CB  . PRO B 2 41  ? -31.762 2.353   0.160   1.00 44.30  ? 41  PRO H CB  1 
ATOM   3558 C CG  . PRO B 2 41  ? -31.143 1.020   -0.090  1.00 49.78  ? 41  PRO H CG  1 
ATOM   3559 C CD  . PRO B 2 41  ? -31.225 0.267   1.228   1.00 48.66  ? 41  PRO H CD  1 
ATOM   3560 N N   . GLY B 2 42  ? -33.724 2.768   2.508   1.00 36.65  ? 42  GLY H N   1 
ATOM   3561 C CA  . GLY B 2 42  ? -34.964 3.412   2.907   1.00 42.81  ? 42  GLY H CA  1 
ATOM   3562 C C   . GLY B 2 42  ? -35.050 3.811   4.379   1.00 39.73  ? 42  GLY H C   1 
ATOM   3563 O O   . GLY B 2 42  ? -35.758 4.758   4.717   1.00 39.75  ? 42  GLY H O   1 
ATOM   3564 N N   . LYS B 2 43  ? -34.338 3.079   5.242   1.00 37.36  ? 43  LYS H N   1 
ATOM   3565 C CA  . LYS B 2 43  ? -34.423 3.274   6.682   1.00 39.00  ? 43  LYS H CA  1 
ATOM   3566 C C   . LYS B 2 43  ? -33.089 3.578   7.364   1.00 34.36  ? 43  LYS H C   1 
ATOM   3567 O O   . LYS B 2 43  ? -33.052 3.773   8.575   1.00 35.56  ? 43  LYS H O   1 
ATOM   3568 C CB  . LYS B 2 43  ? -35.032 2.018   7.330   1.00 44.48  ? 43  LYS H CB  1 
ATOM   3569 C CG  . LYS B 2 43  ? -36.468 1.730   6.898   1.00 55.04  ? 43  LYS H CG  1 
ATOM   3570 C CD  . LYS B 2 43  ? -36.934 0.359   7.364   1.00 69.63  ? 43  LYS H CD  1 
ATOM   3571 C CE  . LYS B 2 43  ? -38.371 0.073   6.999   1.00 82.52  ? 43  LYS H CE  1 
ATOM   3572 N NZ  . LYS B 2 43  ? -38.785 -1.283  7.443   1.00 80.47  ? 43  LYS H NZ  1 
ATOM   3573 N N   . GLY B 2 44  ? -31.996 3.625   6.595   1.00 31.81  ? 44  GLY H N   1 
ATOM   3574 C CA  . GLY B 2 44  ? -30.691 3.922   7.164   1.00 35.30  ? 44  GLY H CA  1 
ATOM   3575 C C   . GLY B 2 44  ? -30.183 2.821   8.095   1.00 29.49  ? 44  GLY H C   1 
ATOM   3576 O O   . GLY B 2 44  ? -30.445 1.644   7.861   1.00 26.38  ? 44  GLY H O   1 
ATOM   3577 N N   . LEU B 2 45  ? -29.453 3.220   9.147   1.00 27.39  ? 45  LEU H N   1 
ATOM   3578 C CA  . LEU B 2 45  ? -28.955 2.292   10.152  1.00 27.44  ? 45  LEU H CA  1 
ATOM   3579 C C   . LEU B 2 45  ? -29.965 2.106   11.289  1.00 26.50  ? 45  LEU H C   1 
ATOM   3580 O O   . LEU B 2 45  ? -30.407 3.075   11.896  1.00 27.85  ? 45  LEU H O   1 
ATOM   3581 C CB  . LEU B 2 45  ? -27.605 2.805   10.686  1.00 28.65  ? 45  LEU H CB  1 
ATOM   3582 C CG  . LEU B 2 45  ? -26.411 2.574   9.739   1.00 27.41  ? 45  LEU H CG  1 
ATOM   3583 C CD1 . LEU B 2 45  ? -25.284 3.535   10.019  1.00 29.15  ? 45  LEU H CD1 1 
ATOM   3584 C CD2 . LEU B 2 45  ? -25.898 1.149   9.847   1.00 28.15  ? 45  LEU H CD2 1 
ATOM   3585 N N   . GLU B 2 46  ? -30.331 0.846   11.558  1.00 25.88  ? 46  GLU H N   1 
ATOM   3586 C CA  . GLU B 2 46  ? -31.270 0.490   12.612  1.00 28.30  ? 46  GLU H CA  1 
ATOM   3587 C C   . GLU B 2 46  ? -30.673 -0.546  13.560  1.00 26.95  ? 46  GLU H C   1 
ATOM   3588 O O   . GLU B 2 46  ? -30.259 -1.616  13.121  1.00 26.12  ? 46  GLU H O   1 
ATOM   3589 C CB  . GLU B 2 46  ? -32.535 -0.123  12.024  1.00 29.32  ? 46  GLU H CB  1 
ATOM   3590 C CG  . GLU B 2 46  ? -33.336 0.783   11.125  1.00 34.99  ? 46  GLU H CG  1 
ATOM   3591 C CD  . GLU B 2 46  ? -34.526 0.042   10.564  1.00 36.82  ? 46  GLU H CD  1 
ATOM   3592 O OE1 . GLU B 2 46  ? -34.308 -0.814  9.681   1.00 32.12  ? 46  GLU H OE1 1 
ATOM   3593 O OE2 . GLU B 2 46  ? -35.657 0.254   11.051  1.00 40.30  ? 46  GLU H OE2 1 
ATOM   3594 N N   . TRP B 2 47  ? -30.683 -0.248  14.866  1.00 26.90  ? 47  TRP H N   1 
ATOM   3595 C CA  . TRP B 2 47  ? -30.330 -1.237  15.873  1.00 25.99  ? 47  TRP H CA  1 
ATOM   3596 C C   . TRP B 2 47  ? -31.459 -2.255  16.023  1.00 25.05  ? 47  TRP H C   1 
ATOM   3597 O O   . TRP B 2 47  ? -32.626 -1.883  16.121  1.00 25.63  ? 47  TRP H O   1 
ATOM   3598 C CB  . TRP B 2 47  ? -30.038 -0.544  17.208  1.00 26.79  ? 47  TRP H CB  1 
ATOM   3599 C CG  . TRP B 2 47  ? -29.645 -1.423  18.361  1.00 27.95  ? 47  TRP H CG  1 
ATOM   3600 C CD1 . TRP B 2 47  ? -28.438 -2.027  18.564  1.00 27.24  ? 47  TRP H CD1 1 
ATOM   3601 C CD2 . TRP B 2 47  ? -30.451 -1.739  19.511  1.00 25.86  ? 47  TRP H CD2 1 
ATOM   3602 N NE1 . TRP B 2 47  ? -28.446 -2.711  19.756  1.00 28.85  ? 47  TRP H NE1 1 
ATOM   3603 C CE2 . TRP B 2 47  ? -29.671 -2.551  20.358  1.00 28.36  ? 47  TRP H CE2 1 
ATOM   3604 C CE3 . TRP B 2 47  ? -31.761 -1.421  19.899  1.00 28.26  ? 47  TRP H CE3 1 
ATOM   3605 C CZ2 . TRP B 2 47  ? -30.158 -3.054  21.565  1.00 25.96  ? 47  TRP H CZ2 1 
ATOM   3606 C CZ3 . TRP B 2 47  ? -32.236 -1.902  21.106  1.00 30.65  ? 47  TRP H CZ3 1 
ATOM   3607 C CH2 . TRP B 2 47  ? -31.443 -2.720  21.917  1.00 26.47  ? 47  TRP H CH2 1 
ATOM   3608 N N   . LEU B 2 48  ? -31.091 -3.537  16.079  1.00 27.97  ? 48  LEU H N   1 
ATOM   3609 C CA  . LEU B 2 48  ? -32.049 -4.616  16.256  1.00 29.05  ? 48  LEU H CA  1 
ATOM   3610 C C   . LEU B 2 48  ? -32.046 -5.162  17.682  1.00 24.52  ? 48  LEU H C   1 
ATOM   3611 O O   . LEU B 2 48  ? -33.099 -5.378  18.279  1.00 25.49  ? 48  LEU H O   1 
ATOM   3612 C CB  . LEU B 2 48  ? -31.687 -5.704  15.268  1.00 27.28  ? 48  LEU H CB  1 
ATOM   3613 C CG  . LEU B 2 48  ? -31.623 -5.219  13.826  1.00 33.78  ? 48  LEU H CG  1 
ATOM   3614 C CD1 . LEU B 2 48  ? -31.159 -6.318  12.902  1.00 35.18  ? 48  LEU H CD1 1 
ATOM   3615 C CD2 . LEU B 2 48  ? -32.962 -4.667  13.392  1.00 30.45  ? 48  LEU H CD2 1 
ATOM   3616 N N   . GLY B 2 49  ? -30.851 -5.408  18.221  1.00 24.68  ? 49  GLY H N   1 
ATOM   3617 C CA  . GLY B 2 49  ? -30.746 -5.858  19.598  1.00 24.86  ? 49  GLY H CA  1 
ATOM   3618 C C   . GLY B 2 49  ? -29.317 -6.171  20.023  1.00 27.45  ? 49  GLY H C   1 
ATOM   3619 O O   . GLY B 2 49  ? -28.389 -6.030  19.230  1.00 23.37  ? 49  GLY H O   1 
ATOM   3620 N N   . LEU B 2 50  ? -29.164 -6.603  21.281  1.00 24.65  ? 50  LEU H N   1 
ATOM   3621 C CA  . LEU B 2 50  ? -27.866 -7.012  21.789  1.00 26.70  ? 50  LEU H CA  1 
ATOM   3622 C C   . LEU B 2 50  ? -27.951 -8.225  22.706  1.00 30.14  ? 50  LEU H C   1 
ATOM   3623 O O   . LEU B 2 50  ? -29.032 -8.610  23.170  1.00 25.79  ? 50  LEU H O   1 
ATOM   3624 C CB  . LEU B 2 50  ? -27.166 -5.862  22.537  1.00 27.85  ? 50  LEU H CB  1 
ATOM   3625 C CG  . LEU B 2 50  ? -27.800 -5.370  23.821  1.00 29.74  ? 50  LEU H CG  1 
ATOM   3626 C CD1 . LEU B 2 50  ? -27.461 -6.272  25.040  1.00 29.99  ? 50  LEU H CD1 1 
ATOM   3627 C CD2 . LEU B 2 50  ? -27.368 -3.961  24.131  1.00 30.88  ? 50  LEU H CD2 1 
ATOM   3628 N N   . ILE B 2 51  ? -26.768 -8.805  22.944  1.00 23.83  ? 51  ILE H N   1 
ATOM   3629 C CA  . ILE B 2 51  ? -26.562 -9.776  23.999  1.00 24.59  ? 51  ILE H CA  1 
ATOM   3630 C C   . ILE B 2 51  ? -25.359 -9.309  24.820  1.00 26.31  ? 51  ILE H C   1 
ATOM   3631 O O   . ILE B 2 51  ? -24.343 -8.879  24.283  1.00 25.73  ? 51  ILE H O   1 
ATOM   3632 C CB  . ILE B 2 51  ? -26.428 -11.225 23.448  1.00 24.57  ? 51  ILE H CB  1 
ATOM   3633 C CG1 . ILE B 2 51  ? -26.424 -12.250 24.600  1.00 26.40  ? 51  ILE H CG1 1 
ATOM   3634 C CG2 . ILE B 2 51  ? -25.180 -11.407 22.517  1.00 22.71  ? 51  ILE H CG2 1 
ATOM   3635 C CD1 . ILE B 2 51  ? -26.703 -13.699 24.175  1.00 25.56  ? 51  ILE H CD1 1 
ATOM   3636 N N   . TRP B 2 52  ? -25.511 -9.356  26.143  1.00 26.59  ? 52  TRP H N   1 
ATOM   3637 C CA  . TRP B 2 52  ? -24.440 -9.010  27.059  1.00 26.06  ? 52  TRP H CA  1 
ATOM   3638 C C   . TRP B 2 52  ? -23.647 -10.239 27.501  1.00 26.29  ? 52  TRP H C   1 
ATOM   3639 O O   . TRP B 2 52  ? -24.084 -11.378 27.328  1.00 28.58  ? 52  TRP H O   1 
ATOM   3640 C CB  . TRP B 2 52  ? -25.049 -8.288  28.265  1.00 28.64  ? 52  TRP H CB  1 
ATOM   3641 C CG  . TRP B 2 52  ? -25.414 -6.854  28.010  1.00 25.18  ? 52  TRP H CG  1 
ATOM   3642 C CD1 . TRP B 2 52  ? -24.601 -5.892  27.505  1.00 26.94  ? 52  TRP H CD1 1 
ATOM   3643 C CD2 . TRP B 2 52  ? -26.668 -6.209  28.297  1.00 26.29  ? 52  TRP H CD2 1 
ATOM   3644 N NE1 . TRP B 2 52  ? -25.267 -4.692  27.442  1.00 27.66  ? 52  TRP H NE1 1 
ATOM   3645 C CE2 . TRP B 2 52  ? -26.534 -4.855  27.931  1.00 28.25  ? 52  TRP H CE2 1 
ATOM   3646 C CE3 . TRP B 2 52  ? -27.892 -6.643  28.825  1.00 28.14  ? 52  TRP H CE3 1 
ATOM   3647 C CZ2 . TRP B 2 52  ? -27.577 -3.928  28.079  1.00 28.36  ? 52  TRP H CZ2 1 
ATOM   3648 C CZ3 . TRP B 2 52  ? -28.920 -5.725  28.977  1.00 26.41  ? 52  TRP H CZ3 1 
ATOM   3649 C CH2 . TRP B 2 52  ? -28.759 -4.389  28.602  1.00 27.03  ? 52  TRP H CH2 1 
ATOM   3650 N N   . SER B 2 53  ? -22.468 -10.000 28.079  1.00 29.02  ? 53  SER H N   1 
ATOM   3651 C CA  . SER B 2 53  ? -21.749 -11.053 28.767  1.00 27.47  ? 53  SER H CA  1 
ATOM   3652 C C   . SER B 2 53  ? -22.668 -11.628 29.841  1.00 27.63  ? 53  SER H C   1 
ATOM   3653 O O   . SER B 2 53  ? -23.316 -10.879 30.574  1.00 28.24  ? 53  SER H O   1 
ATOM   3654 C CB  . SER B 2 53  ? -20.450 -10.530 29.358  1.00 29.53  ? 53  SER H CB  1 
ATOM   3655 O OG  . SER B 2 53  ? -19.630 -9.984  28.339  1.00 26.08  ? 53  SER H OG  1 
ATOM   3656 N N   . GLY B 2 54  ? -22.773 -12.962 29.880  1.00 26.41  ? 54  GLY H N   1 
ATOM   3657 C CA  . GLY B 2 54  ? -23.731 -13.626 30.749  1.00 27.77  ? 54  GLY H CA  1 
ATOM   3658 C C   . GLY B 2 54  ? -25.030 -14.043 30.065  1.00 27.38  ? 54  GLY H C   1 
ATOM   3659 O O   . GLY B 2 54  ? -25.800 -14.804 30.631  1.00 27.42  ? 54  GLY H O   1 
ATOM   3660 N N   . GLY B 2 55  ? -25.287 -13.530 28.855  1.00 32.00  ? 55  GLY H N   1 
ATOM   3661 C CA  . GLY B 2 55  ? -26.376 -14.035 28.037  1.00 25.15  ? 55  GLY H CA  1 
ATOM   3662 C C   . GLY B 2 55  ? -27.693 -13.268 28.082  1.00 30.07  ? 55  GLY H C   1 
ATOM   3663 O O   . GLY B 2 55  ? -28.602 -13.588 27.318  1.00 30.17  ? 55  GLY H O   1 
ATOM   3664 N N   . SER B 2 56  ? -27.794 -12.253 28.953  1.00 27.36  ? 56  SER H N   1 
ATOM   3665 C CA  . SER B 2 56  ? -28.967 -11.389 28.956  1.00 29.59  ? 56  SER H CA  1 
ATOM   3666 C C   . SER B 2 56  ? -29.046 -10.528 27.695  1.00 28.86  ? 56  SER H C   1 
ATOM   3667 O O   . SER B 2 56  ? -28.030 -10.037 27.197  1.00 23.77  ? 56  SER H O   1 
ATOM   3668 C CB  . SER B 2 56  ? -29.000 -10.510 30.198  1.00 30.60  ? 56  SER H CB  1 
ATOM   3669 O OG  . SER B 2 56  ? -29.094 -11.324 31.352  1.00 28.38  ? 56  SER H OG  1 
ATOM   3670 N N   . THR B 2 57  ? -30.274 -10.354 27.188  1.00 25.14  ? 57  THR H N   1 
ATOM   3671 C CA  . THR B 2 57  ? -30.499 -9.682  25.916  1.00 28.10  ? 57  THR H CA  1 
ATOM   3672 C C   . THR B 2 57  ? -31.305 -8.391  26.051  1.00 36.90  ? 57  THR H C   1 
ATOM   3673 O O   . THR B 2 57  ? -31.978 -8.158  27.057  1.00 33.67  ? 57  THR H O   1 
ATOM   3674 C CB  . THR B 2 57  ? -31.209 -10.636 24.947  1.00 29.78  ? 57  THR H CB  1 
ATOM   3675 O OG1 . THR B 2 57  ? -32.422 -11.087 25.551  1.00 30.03  ? 57  THR H OG1 1 
ATOM   3676 C CG2 . THR B 2 57  ? -30.361 -11.822 24.583  1.00 27.11  ? 57  THR H CG2 1 
ATOM   3677 N N   . ASP B 2 58  ? -31.221 -7.555  25.012  1.00 30.67  ? 58  ASP H N   1 
ATOM   3678 C CA  . ASP B 2 58  ? -32.067 -6.385  24.874  1.00 27.18  ? 58  ASP H CA  1 
ATOM   3679 C C   . ASP B 2 58  ? -32.439 -6.259  23.398  1.00 29.07  ? 58  ASP H C   1 
ATOM   3680 O O   . ASP B 2 58  ? -31.574 -6.376  22.525  1.00 26.89  ? 58  ASP H O   1 
ATOM   3681 C CB  . ASP B 2 58  ? -31.346 -5.136  25.377  1.00 26.64  ? 58  ASP H CB  1 
ATOM   3682 C CG  . ASP B 2 58  ? -32.234 -3.969  25.760  1.00 31.53  ? 58  ASP H CG  1 
ATOM   3683 O OD1 . ASP B 2 58  ? -33.398 -4.209  26.171  1.00 36.32  ? 58  ASP H OD1 1 
ATOM   3684 O OD2 . ASP B 2 58  ? -31.773 -2.819  25.650  1.00 35.64  ? 58  ASP H OD2 1 
ATOM   3685 N N   . TYR B 2 59  ? -33.729 -6.037  23.134  1.00 27.51  ? 59  TYR H N   1 
ATOM   3686 C CA  . TYR B 2 59  ? -34.240 -5.926  21.775  1.00 27.73  ? 59  TYR H CA  1 
ATOM   3687 C C   . TYR B 2 59  ? -34.886 -4.572  21.491  1.00 29.83  ? 59  TYR H C   1 
ATOM   3688 O O   . TYR B 2 59  ? -35.464 -3.950  22.383  1.00 31.68  ? 59  TYR H O   1 
ATOM   3689 C CB  . TYR B 2 59  ? -35.269 -7.025  21.512  1.00 32.29  ? 59  TYR H CB  1 
ATOM   3690 C CG  . TYR B 2 59  ? -34.716 -8.421  21.688  1.00 32.70  ? 59  TYR H CG  1 
ATOM   3691 C CD1 . TYR B 2 59  ? -33.730 -8.911  20.843  1.00 30.88  ? 59  TYR H CD1 1 
ATOM   3692 C CD2 . TYR B 2 59  ? -35.170 -9.250  22.710  1.00 35.41  ? 59  TYR H CD2 1 
ATOM   3693 C CE1 . TYR B 2 59  ? -33.204 -10.187 21.010  1.00 31.20  ? 59  TYR H CE1 1 
ATOM   3694 C CE2 . TYR B 2 59  ? -34.662 -10.532 22.880  1.00 34.26  ? 59  TYR H CE2 1 
ATOM   3695 C CZ  . TYR B 2 59  ? -33.679 -11.000 22.023  1.00 34.08  ? 59  TYR H CZ  1 
ATOM   3696 O OH  . TYR B 2 59  ? -33.165 -12.265 22.177  1.00 29.90  ? 59  TYR H OH  1 
ATOM   3697 N N   . SER B 2 60  ? -34.787 -4.131  20.232  1.00 30.37  ? 60  SER H N   1 
ATOM   3698 C CA  . SER B 2 60  ? -35.549 -2.994  19.743  1.00 33.32  ? 60  SER H CA  1 
ATOM   3699 C C   . SER B 2 60  ? -37.037 -3.327  19.810  1.00 31.84  ? 60  SER H C   1 
ATOM   3700 O O   . SER B 2 60  ? -37.438 -4.429  19.445  1.00 31.01  ? 60  SER H O   1 
ATOM   3701 C CB  . SER B 2 60  ? -35.149 -2.647  18.313  1.00 33.15  ? 60  SER H CB  1 
ATOM   3702 O OG  . SER B 2 60  ? -36.132 -1.865  17.656  1.00 37.59  ? 60  SER H OG  1 
ATOM   3703 N N   . PRO B 2 61  ? -37.906 -2.382  20.230  1.00 32.08  ? 61  PRO H N   1 
ATOM   3704 C CA  . PRO B 2 61  ? -39.331 -2.685  20.384  1.00 36.76  ? 61  PRO H CA  1 
ATOM   3705 C C   . PRO B 2 61  ? -40.002 -3.066  19.064  1.00 36.67  ? 61  PRO H C   1 
ATOM   3706 O O   . PRO B 2 61  ? -41.008 -3.769  19.062  1.00 42.64  ? 61  PRO H O   1 
ATOM   3707 C CB  . PRO B 2 61  ? -39.908 -1.398  20.997  1.00 37.66  ? 61  PRO H CB  1 
ATOM   3708 C CG  . PRO B 2 61  ? -38.917 -0.317  20.678  1.00 40.97  ? 61  PRO H CG  1 
ATOM   3709 C CD  . PRO B 2 61  ? -37.568 -0.986  20.558  1.00 36.64  ? 61  PRO H CD  1 
ATOM   3710 N N   . ALA B 2 62  ? -39.422 -2.618  17.943  1.00 40.80  ? 62  ALA H N   1 
ATOM   3711 C CA  . ALA B 2 62  ? -39.931 -2.945  16.619  1.00 42.26  ? 62  ALA H CA  1 
ATOM   3712 C C   . ALA B 2 62  ? -39.654 -4.388  16.188  1.00 42.08  ? 62  ALA H C   1 
ATOM   3713 O O   . ALA B 2 62  ? -40.300 -4.887  15.269  1.00 43.67  ? 62  ALA H O   1 
ATOM   3714 C CB  . ALA B 2 62  ? -39.338 -1.984  15.604  1.00 47.36  ? 62  ALA H CB  1 
ATOM   3715 N N   . PHE B 2 63  ? -38.701 -5.054  16.853  1.00 38.69  ? 63  PHE H N   1 
ATOM   3716 C CA  . PHE B 2 63  ? -38.259 -6.386  16.459  1.00 37.57  ? 63  PHE H CA  1 
ATOM   3717 C C   . PHE B 2 63  ? -38.428 -7.467  17.527  1.00 39.20  ? 63  PHE H C   1 
ATOM   3718 O O   . PHE B 2 63  ? -38.221 -8.648  17.252  1.00 37.76  ? 63  PHE H O   1 
ATOM   3719 C CB  . PHE B 2 63  ? -36.780 -6.307  16.032  1.00 34.11  ? 63  PHE H CB  1 
ATOM   3720 C CG  . PHE B 2 63  ? -36.582 -5.430  14.827  1.00 34.29  ? 63  PHE H CG  1 
ATOM   3721 C CD1 . PHE B 2 63  ? -36.886 -5.891  13.556  1.00 39.49  ? 63  PHE H CD1 1 
ATOM   3722 C CD2 . PHE B 2 63  ? -36.166 -4.118  14.966  1.00 36.96  ? 63  PHE H CD2 1 
ATOM   3723 C CE1 . PHE B 2 63  ? -36.732 -5.069  12.446  1.00 35.42  ? 63  PHE H CE1 1 
ATOM   3724 C CE2 . PHE B 2 63  ? -36.015 -3.295  13.853  1.00 41.61  ? 63  PHE H CE2 1 
ATOM   3725 C CZ  . PHE B 2 63  ? -36.299 -3.774  12.601  1.00 37.19  ? 63  PHE H CZ  1 
ATOM   3726 N N   . ILE B 2 64  ? -38.833 -7.067  18.738  1.00 36.57  ? 64  ILE H N   1 
ATOM   3727 C CA  . ILE B 2 64  ? -38.864 -7.973  19.873  1.00 40.93  ? 64  ILE H CA  1 
ATOM   3728 C C   . ILE B 2 64  ? -39.816 -9.153  19.666  1.00 38.69  ? 64  ILE H C   1 
ATOM   3729 O O   . ILE B 2 64  ? -39.543 -10.244 20.153  1.00 36.48  ? 64  ILE H O   1 
ATOM   3730 C CB  . ILE B 2 64  ? -39.185 -7.170  21.162  1.00 43.82  ? 64  ILE H CB  1 
ATOM   3731 C CG1 . ILE B 2 64  ? -38.815 -7.967  22.421  1.00 47.82  ? 64  ILE H CG1 1 
ATOM   3732 C CG2 . ILE B 2 64  ? -40.638 -6.702  21.188  1.00 45.56  ? 64  ILE H CG2 1 
ATOM   3733 C CD1 . ILE B 2 64  ? -38.691 -7.114  23.675  1.00 46.23  ? 64  ILE H CD1 1 
ATOM   3734 N N   . SER B 2 65  ? -40.900 -8.950  18.904  1.00 38.53  ? 65  SER H N   1 
ATOM   3735 C CA  . SER B 2 65  ? -41.848 -10.018 18.620  1.00 40.62  ? 65  SER H CA  1 
ATOM   3736 C C   . SER B 2 65  ? -41.314 -11.139 17.724  1.00 37.68  ? 65  SER H C   1 
ATOM   3737 O O   . SER B 2 65  ? -41.893 -12.220 17.684  1.00 34.75  ? 65  SER H O   1 
ATOM   3738 C CB  . SER B 2 65  ? -43.120 -9.452  17.986  1.00 43.11  ? 65  SER H CB  1 
ATOM   3739 O OG  . SER B 2 65  ? -42.861 -8.900  16.706  1.00 46.15  ? 65  SER H OG  1 
ATOM   3740 N N   . ARG B 2 66  ? -40.218 -10.901 16.995  1.00 34.06  ? 66  ARG H N   1 
ATOM   3741 C CA  . ARG B 2 66  ? -39.722 -11.911 16.071  1.00 35.49  ? 66  ARG H CA  1 
ATOM   3742 C C   . ARG B 2 66  ? -38.206 -12.095 16.024  1.00 31.74  ? 66  ARG H C   1 
ATOM   3743 O O   . ARG B 2 66  ? -37.706 -12.773 15.136  1.00 32.54  ? 66  ARG H O   1 
ATOM   3744 C CB  . ARG B 2 66  ? -40.260 -11.609 14.668  1.00 44.94  ? 66  ARG H CB  1 
ATOM   3745 C CG  . ARG B 2 66  ? -39.928 -10.239 14.155  1.00 43.28  ? 66  ARG H CG  1 
ATOM   3746 C CD  . ARG B 2 66  ? -40.639 -9.995  12.836  1.00 43.68  ? 66  ARG H CD  1 
ATOM   3747 N NE  . ARG B 2 66  ? -40.260 -8.706  12.280  1.00 37.22  ? 66  ARG H NE  1 
ATOM   3748 C CZ  . ARG B 2 66  ? -39.561 -8.527  11.171  1.00 34.46  ? 66  ARG H CZ  1 
ATOM   3749 N NH1 . ARG B 2 66  ? -39.272 -9.532  10.360  1.00 34.90  ? 66  ARG H NH1 1 
ATOM   3750 N NH2 . ARG B 2 66  ? -39.159 -7.299  10.855  1.00 32.25  ? 66  ARG H NH2 1 
ATOM   3751 N N   . LEU B 2 67  ? -37.492 -11.587 17.040  1.00 31.08  ? 67  LEU H N   1 
ATOM   3752 C CA  . LEU B 2 67  ? -36.042 -11.657 17.059  1.00 28.70  ? 67  LEU H CA  1 
ATOM   3753 C C   . LEU B 2 67  ? -35.525 -12.413 18.280  1.00 32.87  ? 67  LEU H C   1 
ATOM   3754 O O   . LEU B 2 67  ? -36.004 -12.213 19.393  1.00 30.29  ? 67  LEU H O   1 
ATOM   3755 C CB  . LEU B 2 67  ? -35.468 -10.240 17.031  1.00 31.95  ? 67  LEU H CB  1 
ATOM   3756 C CG  . LEU B 2 67  ? -33.947 -10.121 17.042  1.00 33.58  ? 67  LEU H CG  1 
ATOM   3757 C CD1 . LEU B 2 67  ? -33.318 -10.786 15.828  1.00 36.84  ? 67  LEU H CD1 1 
ATOM   3758 C CD2 . LEU B 2 67  ? -33.524 -8.669  17.106  1.00 37.19  ? 67  LEU H CD2 1 
ATOM   3759 N N   . SER B 2 68  ? -34.541 -13.280 18.032  1.00 31.15  ? 68  SER H N   1 
ATOM   3760 C CA  . SER B 2 68  ? -33.821 -14.005 19.061  1.00 29.58  ? 68  SER H CA  1 
ATOM   3761 C C   . SER B 2 68  ? -32.330 -13.763 18.860  1.00 30.14  ? 68  SER H C   1 
ATOM   3762 O O   . SER B 2 68  ? -31.840 -13.893 17.743  1.00 26.47  ? 68  SER H O   1 
ATOM   3763 C CB  . SER B 2 68  ? -34.143 -15.497 18.977  1.00 33.52  ? 68  SER H CB  1 
ATOM   3764 O OG  . SER B 2 68  ? -33.236 -16.277 19.740  1.00 38.39  ? 68  SER H OG  1 
ATOM   3765 N N   . ILE B 2 69  ? -31.629 -13.387 19.940  1.00 24.96  ? 69  ILE H N   1 
ATOM   3766 C CA  . ILE B 2 69  ? -30.172 -13.379 19.955  1.00 23.69  ? 69  ILE H CA  1 
ATOM   3767 C C   . ILE B 2 69  ? -29.726 -14.301 21.089  1.00 28.69  ? 69  ILE H C   1 
ATOM   3768 O O   . ILE B 2 69  ? -30.223 -14.197 22.202  1.00 27.10  ? 69  ILE H O   1 
ATOM   3769 C CB  . ILE B 2 69  ? -29.584 -11.952 20.121  1.00 23.21  ? 69  ILE H CB  1 
ATOM   3770 C CG1 . ILE B 2 69  ? -30.062 -10.999 19.018  1.00 26.14  ? 69  ILE H CG1 1 
ATOM   3771 C CG2 . ILE B 2 69  ? -28.048 -11.984 20.192  1.00 24.59  ? 69  ILE H CG2 1 
ATOM   3772 C CD1 . ILE B 2 69  ? -29.852 -9.518  19.362  1.00 29.75  ? 69  ILE H CD1 1 
ATOM   3773 N N   . SER B 2 70  ? -28.796 -15.212 20.794  1.00 26.16  ? 70  SER H N   1 
ATOM   3774 C CA  . SER B 2 70  ? -28.262 -16.131 21.788  1.00 27.09  ? 70  SER H CA  1 
ATOM   3775 C C   . SER B 2 70  ? -26.805 -16.418 21.442  1.00 25.87  ? 70  SER H C   1 
ATOM   3776 O O   . SER B 2 70  ? -26.290 -15.894 20.457  1.00 27.18  ? 70  SER H O   1 
ATOM   3777 C CB  . SER B 2 70  ? -29.096 -17.402 21.833  1.00 27.91  ? 70  SER H CB  1 
ATOM   3778 O OG  . SER B 2 70  ? -29.093 -18.033 20.567  1.00 26.05  ? 70  SER H OG  1 
ATOM   3779 N N   . GLU B 2 71  ? -26.132 -17.227 22.257  1.00 25.72  ? 71  GLU H N   1 
ATOM   3780 C CA  . GLU B 2 71  ? -24.716 -17.457 22.032  1.00 26.83  ? 71  GLU H CA  1 
ATOM   3781 C C   . GLU B 2 71  ? -24.217 -18.781 22.601  1.00 29.28  ? 71  GLU H C   1 
ATOM   3782 O O   . GLU B 2 71  ? -24.903 -19.449 23.378  1.00 23.84  ? 71  GLU H O   1 
ATOM   3783 C CB  . GLU B 2 71  ? -23.899 -16.285 22.622  1.00 29.43  ? 71  GLU H CB  1 
ATOM   3784 C CG  . GLU B 2 71  ? -23.899 -16.213 24.145  1.00 27.24  ? 71  GLU H CG  1 
ATOM   3785 C CD  . GLU B 2 71  ? -23.412 -14.899 24.732  1.00 29.47  ? 71  GLU H CD  1 
ATOM   3786 O OE1 . GLU B 2 71  ? -22.817 -14.084 23.985  1.00 27.65  ? 71  GLU H OE1 1 
ATOM   3787 O OE2 . GLU B 2 71  ? -23.646 -14.675 25.945  1.00 30.82  ? 71  GLU H OE2 1 
ATOM   3788 N N   . ASP B 2 72  ? -23.007 -19.144 22.169  1.00 26.34  ? 72  ASP H N   1 
ATOM   3789 C CA  . ASP B 2 72  ? -22.275 -20.270 22.707  1.00 27.70  ? 72  ASP H CA  1 
ATOM   3790 C C   . ASP B 2 72  ? -20.877 -19.770 23.063  1.00 28.39  ? 72  ASP H C   1 
ATOM   3791 O O   . ASP B 2 72  ? -20.044 -19.557 22.185  1.00 23.20  ? 72  ASP H O   1 
ATOM   3792 C CB  . ASP B 2 72  ? -22.227 -21.427 21.686  1.00 28.12  ? 72  ASP H CB  1 
ATOM   3793 C CG  . ASP B 2 72  ? -21.598 -22.685 22.235  1.00 31.10  ? 72  ASP H CG  1 
ATOM   3794 O OD1 . ASP B 2 72  ? -20.653 -22.569 23.058  1.00 31.06  ? 72  ASP H OD1 1 
ATOM   3795 O OD2 . ASP B 2 72  ? -22.033 -23.786 21.839  1.00 32.92  ? 72  ASP H OD2 1 
ATOM   3796 N N   . ASN B 2 73  ? -20.620 -19.598 24.363  1.00 24.28  ? 73  ASN H N   1 
ATOM   3797 C CA  . ASN B 2 73  ? -19.343 -19.073 24.816  1.00 26.98  ? 73  ASN H CA  1 
ATOM   3798 C C   . ASN B 2 73  ? -18.168 -19.957 24.396  1.00 25.62  ? 73  ASN H C   1 
ATOM   3799 O O   . ASN B 2 73  ? -17.118 -19.450 24.000  1.00 26.74  ? 73  ASN H O   1 
ATOM   3800 C CB  . ASN B 2 73  ? -19.360 -18.873 26.353  1.00 26.17  ? 73  ASN H CB  1 
ATOM   3801 C CG  . ASN B 2 73  ? -20.233 -17.708 26.792  1.00 32.96  ? 73  ASN H CG  1 
ATOM   3802 O OD1 . ASN B 2 73  ? -20.167 -16.604 26.251  1.00 38.95  ? 73  ASN H OD1 1 
ATOM   3803 N ND2 . ASN B 2 73  ? -21.096 -17.921 27.769  1.00 32.53  ? 73  ASN H ND2 1 
ATOM   3804 N N   . SER B 2 74  ? -18.341 -21.281 24.505  1.00 26.32  ? 74  SER H N   1 
ATOM   3805 C CA  . SER B 2 74  ? -17.271 -22.222 24.215  1.00 27.57  ? 74  SER H CA  1 
ATOM   3806 C C   . SER B 2 74  ? -16.836 -22.176 22.748  1.00 29.14  ? 74  SER H C   1 
ATOM   3807 O O   . SER B 2 74  ? -15.710 -22.548 22.426  1.00 30.95  ? 74  SER H O   1 
ATOM   3808 C CB  . SER B 2 74  ? -17.689 -23.642 24.585  1.00 33.71  ? 74  SER H CB  1 
ATOM   3809 O OG  . SER B 2 74  ? -18.740 -24.121 23.753  1.00 35.77  ? 74  SER H OG  1 
ATOM   3810 N N   . LYS B 2 75  ? -17.738 -21.733 21.863  1.00 29.29  ? 75  LYS H N   1 
ATOM   3811 C CA  . LYS B 2 75  ? -17.443 -21.635 20.440  1.00 32.12  ? 75  LYS H CA  1 
ATOM   3812 C C   . LYS B 2 75  ? -17.197 -20.211 19.944  1.00 30.19  ? 75  LYS H C   1 
ATOM   3813 O O   . LYS B 2 75  ? -16.917 -20.012 18.762  1.00 29.86  ? 75  LYS H O   1 
ATOM   3814 C CB  . LYS B 2 75  ? -18.608 -22.251 19.641  1.00 32.29  ? 75  LYS H CB  1 
ATOM   3815 C CG  . LYS B 2 75  ? -18.759 -23.751 19.870  1.00 39.34  ? 75  LYS H CG  1 
ATOM   3816 C CD  . LYS B 2 75  ? -19.891 -24.346 19.016  1.00 49.08  ? 75  LYS H CD  1 
ATOM   3817 C CE  . LYS B 2 75  ? -19.795 -25.845 18.893  1.00 64.51  ? 75  LYS H CE  1 
ATOM   3818 N NZ  . LYS B 2 75  ? -18.502 -26.262 18.281  1.00 68.25  ? 75  LYS H NZ  1 
ATOM   3819 N N   . SER B 2 76  ? -17.312 -19.227 20.845  1.00 28.49  ? 76  SER H N   1 
ATOM   3820 C CA  . SER B 2 76  ? -17.212 -17.817 20.490  1.00 23.81  ? 76  SER H CA  1 
ATOM   3821 C C   . SER B 2 76  ? -18.168 -17.455 19.354  1.00 24.68  ? 76  SER H C   1 
ATOM   3822 O O   . SER B 2 76  ? -17.790 -16.776 18.399  1.00 24.95  ? 76  SER H O   1 
ATOM   3823 C CB  . SER B 2 76  ? -15.763 -17.455 20.159  1.00 25.02  ? 76  SER H CB  1 
ATOM   3824 O OG  . SER B 2 76  ? -14.947 -17.614 21.316  1.00 28.98  ? 76  SER H OG  1 
ATOM   3825 N N   . GLN B 2 77  ? -19.426 -17.891 19.488  1.00 24.75  ? 77  GLN H N   1 
ATOM   3826 C CA  . GLN B 2 77  ? -20.429 -17.685 18.456  1.00 26.16  ? 77  GLN H CA  1 
ATOM   3827 C C   . GLN B 2 77  ? -21.673 -17.022 19.031  1.00 29.07  ? 77  GLN H C   1 
ATOM   3828 O O   . GLN B 2 77  ? -22.161 -17.429 20.087  1.00 25.83  ? 77  GLN H O   1 
ATOM   3829 C CB  . GLN B 2 77  ? -20.816 -19.011 17.774  1.00 24.08  ? 77  GLN H CB  1 
ATOM   3830 C CG  . GLN B 2 77  ? -19.756 -19.520 16.794  1.00 25.53  ? 77  GLN H CG  1 
ATOM   3831 C CD  . GLN B 2 77  ? -20.120 -20.849 16.184  1.00 37.30  ? 77  GLN H CD  1 
ATOM   3832 O OE1 . GLN B 2 77  ? -20.935 -21.608 16.714  1.00 35.73  ? 77  GLN H OE1 1 
ATOM   3833 N NE2 . GLN B 2 77  ? -19.501 -21.171 15.047  1.00 39.86  ? 77  GLN H NE2 1 
ATOM   3834 N N   . VAL B 2 78  ? -22.164 -16.002 18.316  1.00 23.60  ? 78  VAL H N   1 
ATOM   3835 C CA  . VAL B 2 78  ? -23.436 -15.367 18.613  1.00 23.70  ? 78  VAL H CA  1 
ATOM   3836 C C   . VAL B 2 78  ? -24.386 -15.703 17.469  1.00 27.28  ? 78  VAL H C   1 
ATOM   3837 O O   . VAL B 2 78  ? -24.021 -15.565 16.303  1.00 25.36  ? 78  VAL H O   1 
ATOM   3838 C CB  . VAL B 2 78  ? -23.303 -13.833 18.802  1.00 25.45  ? 78  VAL H CB  1 
ATOM   3839 C CG1 . VAL B 2 78  ? -24.665 -13.178 19.010  1.00 26.60  ? 78  VAL H CG1 1 
ATOM   3840 C CG2 . VAL B 2 78  ? -22.358 -13.488 19.951  1.00 28.34  ? 78  VAL H CG2 1 
ATOM   3841 N N   . PHE B 2 79  ? -25.600 -16.128 17.833  1.00 23.82  ? 79  PHE H N   1 
ATOM   3842 C CA  . PHE B 2 79  ? -26.616 -16.560 16.891  1.00 23.53  ? 79  PHE H CA  1 
ATOM   3843 C C   . PHE B 2 79  ? -27.735 -15.528 16.796  1.00 30.02  ? 79  PHE H C   1 
ATOM   3844 O O   . PHE B 2 79  ? -28.380 -15.212 17.796  1.00 29.93  ? 79  PHE H O   1 
ATOM   3845 C CB  . PHE B 2 79  ? -27.219 -17.911 17.319  1.00 24.32  ? 79  PHE H CB  1 
ATOM   3846 C CG  . PHE B 2 79  ? -26.213 -19.018 17.522  1.00 26.78  ? 79  PHE H CG  1 
ATOM   3847 C CD1 . PHE B 2 79  ? -25.424 -19.460 16.475  1.00 28.39  ? 79  PHE H CD1 1 
ATOM   3848 C CD2 . PHE B 2 79  ? -26.057 -19.618 18.759  1.00 29.62  ? 79  PHE H CD2 1 
ATOM   3849 C CE1 . PHE B 2 79  ? -24.499 -20.477 16.661  1.00 30.12  ? 79  PHE H CE1 1 
ATOM   3850 C CE2 . PHE B 2 79  ? -25.133 -20.638 18.939  1.00 28.48  ? 79  PHE H CE2 1 
ATOM   3851 C CZ  . PHE B 2 79  ? -24.351 -21.052 17.893  1.00 29.31  ? 79  PHE H CZ  1 
ATOM   3852 N N   . PHE B 2 80  ? -27.955 -15.029 15.575  1.00 25.40  ? 80  PHE H N   1 
ATOM   3853 C CA  . PHE B 2 80  ? -29.033 -14.107 15.279  1.00 25.34  ? 80  PHE H CA  1 
ATOM   3854 C C   . PHE B 2 80  ? -30.114 -14.867 14.525  1.00 26.99  ? 80  PHE H C   1 
ATOM   3855 O O   . PHE B 2 80  ? -29.818 -15.557 13.549  1.00 23.26  ? 80  PHE H O   1 
ATOM   3856 C CB  . PHE B 2 80  ? -28.508 -12.920 14.439  1.00 23.61  ? 80  PHE H CB  1 
ATOM   3857 C CG  . PHE B 2 80  ? -29.551 -12.014 13.827  1.00 23.93  ? 80  PHE H CG  1 
ATOM   3858 C CD1 . PHE B 2 80  ? -30.223 -12.380 12.668  1.00 25.51  ? 80  PHE H CD1 1 
ATOM   3859 C CD2 . PHE B 2 80  ? -29.843 -10.782 14.395  1.00 25.98  ? 80  PHE H CD2 1 
ATOM   3860 C CE1 . PHE B 2 80  ? -31.166 -11.534 12.095  1.00 26.75  ? 80  PHE H CE1 1 
ATOM   3861 C CE2 . PHE B 2 80  ? -30.792 -9.940  13.822  1.00 27.19  ? 80  PHE H CE2 1 
ATOM   3862 C CZ  . PHE B 2 80  ? -31.449 -10.324 12.675  1.00 23.55  ? 80  PHE H CZ  1 
ATOM   3863 N N   . LYS B 2 81  ? -31.366 -14.728 14.969  1.00 26.25  ? 81  LYS H N   1 
ATOM   3864 C CA  . LYS B 2 81  ? -32.466 -15.355 14.262  1.00 28.50  ? 81  LYS H CA  1 
ATOM   3865 C C   . LYS B 2 81  ? -33.687 -14.448 14.288  1.00 30.75  ? 81  LYS H C   1 
ATOM   3866 O O   . LYS B 2 81  ? -34.179 -14.105 15.363  1.00 31.99  ? 81  LYS H O   1 
ATOM   3867 C CB  . LYS B 2 81  ? -32.812 -16.719 14.872  1.00 32.95  ? 81  LYS H CB  1 
ATOM   3868 C CG  . LYS B 2 81  ? -33.844 -17.486 14.064  1.00 36.55  ? 81  LYS H CG  1 
ATOM   3869 C CD  . LYS B 2 81  ? -34.254 -18.777 14.716  1.00 46.08  ? 81  LYS H CD  1 
ATOM   3870 C CE  . LYS B 2 81  ? -35.393 -19.423 13.977  1.00 58.08  ? 81  LYS H CE  1 
ATOM   3871 N NZ  . LYS B 2 81  ? -35.898 -20.627 14.690  1.00 71.53  ? 81  LYS H NZ  1 
ATOM   3872 N N   . MET B 2 82  ? -34.183 -14.109 13.094  1.00 26.26  ? 82  MET H N   1 
ATOM   3873 C CA  . MET B 2 82  ? -35.355 -13.266 12.960  1.00 27.21  ? 82  MET H CA  1 
ATOM   3874 C C   . MET B 2 82  ? -36.374 -13.983 12.084  1.00 29.38  ? 82  MET H C   1 
ATOM   3875 O O   . MET B 2 82  ? -36.019 -14.543 11.047  1.00 26.65  ? 82  MET H O   1 
ATOM   3876 C CB  . MET B 2 82  ? -34.977 -11.895 12.368  1.00 29.55  ? 82  MET H CB  1 
ATOM   3877 C CG  . MET B 2 82  ? -36.123 -10.890 12.439  1.00 30.50  ? 82  MET H CG  1 
ATOM   3878 S SD  . MET B 2 82  ? -35.577 -9.193  12.130  1.00 37.18  ? 82  MET H SD  1 
ATOM   3879 C CE  . MET B 2 82  ? -35.532 -9.190  10.393  1.00 34.43  ? 82  MET H CE  1 
ATOM   3880 N N   . ASN B 2 83  ? -37.637 -13.951 12.521  1.00 26.95  ? 83  ASN H N   1 
ATOM   3881 C CA  . ASN B 2 83  ? -38.708 -14.669 11.853  1.00 30.00  ? 83  ASN H CA  1 
ATOM   3882 C C   . ASN B 2 83  ? -39.520 -13.793 10.903  1.00 27.02  ? 83  ASN H C   1 
ATOM   3883 O O   . ASN B 2 83  ? -39.515 -12.567 11.018  1.00 29.58  ? 83  ASN H O   1 
ATOM   3884 C CB  . ASN B 2 83  ? -39.649 -15.303 12.893  1.00 35.96  ? 83  ASN H CB  1 
ATOM   3885 C CG  . ASN B 2 83  ? -38.995 -16.421 13.674  1.00 42.17  ? 83  ASN H CG  1 
ATOM   3886 O OD1 . ASN B 2 83  ? -38.117 -17.133 13.171  1.00 40.64  ? 83  ASN H OD1 1 
ATOM   3887 N ND2 . ASN B 2 83  ? -39.392 -16.593 14.924  1.00 39.03  ? 83  ASN H ND2 1 
ATOM   3888 N N   . SER B 2 84  ? -40.214 -14.463 9.973   1.00 30.13  ? 84  SER H N   1 
ATOM   3889 C CA  . SER B 2 84  ? -41.209 -13.859 9.098   1.00 31.48  ? 84  SER H CA  1 
ATOM   3890 C C   . SER B 2 84  ? -40.712 -12.623 8.355   1.00 30.53  ? 84  SER H C   1 
ATOM   3891 O O   . SER B 2 84  ? -41.341 -11.572 8.414   1.00 29.05  ? 84  SER H O   1 
ATOM   3892 C CB  . SER B 2 84  ? -42.457 -13.491 9.894   1.00 41.25  ? 84  SER H CB  1 
ATOM   3893 O OG  . SER B 2 84  ? -42.830 -14.541 10.772  1.00 50.76  ? 84  SER H OG  1 
ATOM   3894 N N   . LEU B 2 85  ? -39.584 -12.752 7.649   1.00 27.08  ? 85  LEU H N   1 
ATOM   3895 C CA  . LEU B 2 85  ? -39.051 -11.631 6.894   1.00 27.06  ? 85  LEU H CA  1 
ATOM   3896 C C   . LEU B 2 85  ? -39.953 -11.262 5.713   1.00 31.72  ? 85  LEU H C   1 
ATOM   3897 O O   . LEU B 2 85  ? -40.617 -12.113 5.122   1.00 29.74  ? 85  LEU H O   1 
ATOM   3898 C CB  . LEU B 2 85  ? -37.636 -11.914 6.395   1.00 27.14  ? 85  LEU H CB  1 
ATOM   3899 C CG  . LEU B 2 85  ? -36.549 -11.565 7.387   1.00 32.35  ? 85  LEU H CG  1 
ATOM   3900 C CD1 . LEU B 2 85  ? -36.550 -12.551 8.544   1.00 28.56  ? 85  LEU H CD1 1 
ATOM   3901 C CD2 . LEU B 2 85  ? -35.198 -11.493 6.700   1.00 29.16  ? 85  LEU H CD2 1 
ATOM   3902 N N   . GLN B 2 86  ? -39.985 -9.962  5.402   1.00 32.63  ? 86  GLN H N   1 
ATOM   3903 C CA  . GLN B 2 86  ? -40.758 -9.447  4.287   1.00 30.41  ? 86  GLN H CA  1 
ATOM   3904 C C   . GLN B 2 86  ? -39.838 -8.523  3.500   1.00 28.78  ? 86  GLN H C   1 
ATOM   3905 O O   . GLN B 2 86  ? -38.684 -8.316  3.887   1.00 26.76  ? 86  GLN H O   1 
ATOM   3906 C CB  . GLN B 2 86  ? -42.027 -8.739  4.783   1.00 31.37  ? 86  GLN H CB  1 
ATOM   3907 C CG  . GLN B 2 86  ? -42.920 -9.635  5.644   1.00 34.80  ? 86  GLN H CG  1 
ATOM   3908 C CD  . GLN B 2 86  ? -43.489 -10.815 4.878   1.00 37.83  ? 86  GLN H CD  1 
ATOM   3909 O OE1 . GLN B 2 86  ? -43.491 -10.860 3.636   1.00 45.44  ? 86  GLN H OE1 1 
ATOM   3910 N NE2 . GLN B 2 86  ? -43.985 -11.792 5.607   1.00 37.49  ? 86  GLN H NE2 1 
ATOM   3911 N N   . ALA B 2 87  ? -40.349 -8.012  2.374   1.00 31.10  ? 87  ALA H N   1 
ATOM   3912 C CA  . ALA B 2 87  ? -39.556 -7.208  1.456   1.00 32.74  ? 87  ALA H CA  1 
ATOM   3913 C C   . ALA B 2 87  ? -38.769 -6.103  2.160   1.00 29.39  ? 87  ALA H C   1 
ATOM   3914 O O   . ALA B 2 87  ? -37.589 -5.907  1.879   1.00 31.02  ? 87  ALA H O   1 
ATOM   3915 C CB  . ALA B 2 87  ? -40.458 -6.603  0.381   1.00 36.12  ? 87  ALA H CB  1 
ATOM   3916 N N   . ASP B 2 88  ? -39.424 -5.404  3.096   1.00 29.98  ? 88  ASP H N   1 
ATOM   3917 C CA  . ASP B 2 88  ? -38.800 -4.291  3.798   1.00 33.43  ? 88  ASP H CA  1 
ATOM   3918 C C   . ASP B 2 88  ? -37.744 -4.704  4.829   1.00 30.77  ? 88  ASP H C   1 
ATOM   3919 O O   . ASP B 2 88  ? -37.179 -3.840  5.490   1.00 34.17  ? 88  ASP H O   1 
ATOM   3920 C CB  . ASP B 2 88  ? -39.875 -3.419  4.484   1.00 37.66  ? 88  ASP H CB  1 
ATOM   3921 C CG  . ASP B 2 88  ? -40.663 -4.101  5.585   1.00 44.28  ? 88  ASP H CG  1 
ATOM   3922 O OD1 . ASP B 2 88  ? -40.391 -5.287  5.866   1.00 57.71  ? 88  ASP H OD1 1 
ATOM   3923 O OD2 . ASP B 2 88  ? -41.559 -3.453  6.158   1.00 65.55  ? 88  ASP H OD2 1 
ATOM   3924 N N   . ASP B 2 89  ? -37.479 -6.011  4.977   1.00 26.78  ? 89  ASP H N   1 
ATOM   3925 C CA  . ASP B 2 89  ? -36.343 -6.472  5.768   1.00 26.79  ? 89  ASP H CA  1 
ATOM   3926 C C   . ASP B 2 89  ? -35.087 -6.673  4.916   1.00 25.34  ? 89  ASP H C   1 
ATOM   3927 O O   . ASP B 2 89  ? -34.036 -7.068  5.428   1.00 25.40  ? 89  ASP H O   1 
ATOM   3928 C CB  . ASP B 2 89  ? -36.705 -7.759  6.525   1.00 25.97  ? 89  ASP H CB  1 
ATOM   3929 C CG  . ASP B 2 89  ? -37.823 -7.572  7.541   1.00 29.91  ? 89  ASP H CG  1 
ATOM   3930 O OD1 . ASP B 2 89  ? -37.689 -6.689  8.418   1.00 27.90  ? 89  ASP H OD1 1 
ATOM   3931 O OD2 . ASP B 2 89  ? -38.827 -8.310  7.463   1.00 28.72  ? 89  ASP H OD2 1 
ATOM   3932 N N   . THR B 2 90  ? -35.193 -6.389  3.608   1.00 26.05  ? 90  THR H N   1 
ATOM   3933 C CA  . THR B 2 90  ? -34.026 -6.393  2.735   1.00 24.92  ? 90  THR H CA  1 
ATOM   3934 C C   . THR B 2 90  ? -33.022 -5.356  3.235   1.00 25.68  ? 90  THR H C   1 
ATOM   3935 O O   . THR B 2 90  ? -33.370 -4.194  3.404   1.00 26.32  ? 90  THR H O   1 
ATOM   3936 C CB  . THR B 2 90  ? -34.442 -6.141  1.288   1.00 30.49  ? 90  THR H CB  1 
ATOM   3937 O OG1 . THR B 2 90  ? -35.299 -7.211  0.877   1.00 27.26  ? 90  THR H OG1 1 
ATOM   3938 C CG2 . THR B 2 90  ? -33.235 -6.023  0.338   1.00 26.64  ? 90  THR H CG2 1 
ATOM   3939 N N   . ALA B 2 91  ? -31.786 -5.788  3.500   1.00 26.76  ? 91  ALA H N   1 
ATOM   3940 C CA  . ALA B 2 91  ? -30.794 -4.933  4.135   1.00 23.71  ? 91  ALA H CA  1 
ATOM   3941 C C   . ALA B 2 91  ? -29.453 -5.649  4.251   1.00 27.34  ? 91  ALA H C   1 
ATOM   3942 O O   . ALA B 2 91  ? -29.349 -6.845  3.973   1.00 25.89  ? 91  ALA H O   1 
ATOM   3943 C CB  . ALA B 2 91  ? -31.259 -4.498  5.529   1.00 27.69  ? 91  ALA H CB  1 
ATOM   3944 N N   . ILE B 2 92  ? -28.436 -4.889  4.675   1.00 25.96  ? 92  ILE H N   1 
ATOM   3945 C CA  . ILE B 2 92  ? -27.168 -5.449  5.102   1.00 25.16  ? 92  ILE H CA  1 
ATOM   3946 C C   . ILE B 2 92  ? -27.195 -5.552  6.625   1.00 24.41  ? 92  ILE H C   1 
ATOM   3947 O O   . ILE B 2 92  ? -27.387 -4.547  7.302   1.00 24.21  ? 92  ILE H O   1 
ATOM   3948 C CB  . ILE B 2 92  ? -25.987 -4.609  4.588   1.00 26.96  ? 92  ILE H CB  1 
ATOM   3949 C CG1 . ILE B 2 92  ? -26.046 -4.489  3.038   1.00 32.36  ? 92  ILE H CG1 1 
ATOM   3950 C CG2 . ILE B 2 92  ? -24.663 -5.194  5.085   1.00 30.10  ? 92  ILE H CG2 1 
ATOM   3951 C CD1 . ILE B 2 92  ? -24.896 -3.746  2.440   1.00 34.01  ? 92  ILE H CD1 1 
ATOM   3952 N N   . TYR B 2 93  ? -27.037 -6.783  7.137   1.00 23.66  ? 93  TYR H N   1 
ATOM   3953 C CA  . TYR B 2 93  ? -27.090 -7.058  8.562   1.00 22.94  ? 93  TYR H CA  1 
ATOM   3954 C C   . TYR B 2 93  ? -25.657 -7.152  9.083   1.00 22.67  ? 93  TYR H C   1 
ATOM   3955 O O   . TYR B 2 93  ? -24.802 -7.757  8.444   1.00 23.97  ? 93  TYR H O   1 
ATOM   3956 C CB  . TYR B 2 93  ? -27.884 -8.353  8.836   1.00 20.99  ? 93  TYR H CB  1 
ATOM   3957 C CG  . TYR B 2 93  ? -29.363 -8.196  8.579   1.00 20.81  ? 93  TYR H CG  1 
ATOM   3958 C CD1 . TYR B 2 93  ? -29.865 -8.109  7.278   1.00 21.54  ? 93  TYR H CD1 1 
ATOM   3959 C CD2 . TYR B 2 93  ? -30.262 -8.087  9.631   1.00 20.52  ? 93  TYR H CD2 1 
ATOM   3960 C CE1 . TYR B 2 93  ? -31.234 -7.948  7.042   1.00 19.94  ? 93  TYR H CE1 1 
ATOM   3961 C CE2 . TYR B 2 93  ? -31.622 -7.901  9.406   1.00 23.97  ? 93  TYR H CE2 1 
ATOM   3962 C CZ  . TYR B 2 93  ? -32.105 -7.823  8.114   1.00 22.65  ? 93  TYR H CZ  1 
ATOM   3963 O OH  . TYR B 2 93  ? -33.456 -7.639  7.948   1.00 25.62  ? 93  TYR H OH  1 
ATOM   3964 N N   . PHE B 2 94  ? -25.422 -6.545  10.251  1.00 22.67  ? 94  PHE H N   1 
ATOM   3965 C CA  . PHE B 2 94  ? -24.111 -6.483  10.871  1.00 23.55  ? 94  PHE H CA  1 
ATOM   3966 C C   . PHE B 2 94  ? -24.192 -6.959  12.316  1.00 25.43  ? 94  PHE H C   1 
ATOM   3967 O O   . PHE B 2 94  ? -25.184 -6.711  12.990  1.00 24.53  ? 94  PHE H O   1 
ATOM   3968 C CB  . PHE B 2 94  ? -23.592 -5.039  10.951  1.00 26.22  ? 94  PHE H CB  1 
ATOM   3969 C CG  . PHE B 2 94  ? -23.322 -4.341  9.646   1.00 26.03  ? 94  PHE H CG  1 
ATOM   3970 C CD1 . PHE B 2 94  ? -22.114 -4.509  8.990   1.00 27.84  ? 94  PHE H CD1 1 
ATOM   3971 C CD2 . PHE B 2 94  ? -24.262 -3.479  9.093   1.00 28.25  ? 94  PHE H CD2 1 
ATOM   3972 C CE1 . PHE B 2 94  ? -21.862 -3.853  7.792   1.00 27.56  ? 94  PHE H CE1 1 
ATOM   3973 C CE2 . PHE B 2 94  ? -24.000 -2.814  7.899   1.00 31.30  ? 94  PHE H CE2 1 
ATOM   3974 C CZ  . PHE B 2 94  ? -22.803 -3.009  7.254   1.00 29.25  ? 94  PHE H CZ  1 
ATOM   3975 N N   . CYS B 2 95  ? -23.132 -7.617  12.778  1.00 24.04  ? 95  CYS H N   1 
ATOM   3976 C CA  . CYS B 2 95  ? -22.881 -7.735  14.201  1.00 22.00  ? 95  CYS H CA  1 
ATOM   3977 C C   . CYS B 2 95  ? -21.769 -6.746  14.522  1.00 27.13  ? 95  CYS H C   1 
ATOM   3978 O O   . CYS B 2 95  ? -20.959 -6.405  13.661  1.00 25.78  ? 95  CYS H O   1 
ATOM   3979 C CB  . CYS B 2 95  ? -22.543 -9.166  14.622  1.00 26.69  ? 95  CYS H CB  1 
ATOM   3980 S SG  . CYS B 2 95  ? -21.088 -9.882  13.796  1.00 30.28  ? 95  CYS H SG  1 
ATOM   3981 N N   . ALA B 2 96  ? -21.793 -6.239  15.757  1.00 23.01  ? 96  ALA H N   1 
ATOM   3982 C CA  . ALA B 2 96  ? -20.829 -5.258  16.200  1.00 20.84  ? 96  ALA H CA  1 
ATOM   3983 C C   . ALA B 2 96  ? -20.608 -5.443  17.697  1.00 22.47  ? 96  ALA H C   1 
ATOM   3984 O O   . ALA B 2 96  ? -21.548 -5.733  18.439  1.00 26.33  ? 96  ALA H O   1 
ATOM   3985 C CB  . ALA B 2 96  ? -21.322 -3.861  15.876  1.00 23.80  ? 96  ALA H CB  1 
ATOM   3986 N N   . ARG B 2 97  ? -19.355 -5.291  18.125  1.00 23.54  ? 97  ARG H N   1 
ATOM   3987 C CA  . ARG B 2 97  ? -19.001 -5.491  19.516  1.00 22.97  ? 97  ARG H CA  1 
ATOM   3988 C C   . ARG B 2 97  ? -19.429 -4.307  20.385  1.00 26.56  ? 97  ARG H C   1 
ATOM   3989 O O   . ARG B 2 97  ? -19.206 -3.149  20.031  1.00 24.16  ? 97  ARG H O   1 
ATOM   3990 C CB  . ARG B 2 97  ? -17.487 -5.718  19.644  1.00 24.81  ? 97  ARG H CB  1 
ATOM   3991 C CG  . ARG B 2 97  ? -17.113 -6.302  20.981  1.00 24.44  ? 97  ARG H CG  1 
ATOM   3992 C CD  . ARG B 2 97  ? -15.638 -6.567  21.160  1.00 24.73  ? 97  ARG H CD  1 
ATOM   3993 N NE  . ARG B 2 97  ? -14.865 -5.351  21.367  1.00 26.86  ? 97  ARG H NE  1 
ATOM   3994 C CZ  . ARG B 2 97  ? -13.600 -5.342  21.763  1.00 27.31  ? 97  ARG H CZ  1 
ATOM   3995 N NH1 . ARG B 2 97  ? -12.922 -6.468  21.929  1.00 25.31  ? 97  ARG H NH1 1 
ATOM   3996 N NH2 . ARG B 2 97  ? -13.005 -4.180  22.012  1.00 27.11  ? 97  ARG H NH2 1 
ATOM   3997 N N   . ASN B 2 98  ? -20.042 -4.613  21.535  1.00 26.31  ? 98  ASN H N   1 
ATOM   3998 C CA  . ASN B 2 98  ? -20.192 -3.653  22.617  1.00 28.12  ? 98  ASN H CA  1 
ATOM   3999 C C   . ASN B 2 98  ? -18.824 -3.406  23.248  1.00 24.47  ? 98  ASN H C   1 
ATOM   4000 O O   . ASN B 2 98  ? -18.054 -4.351  23.424  1.00 26.52  ? 98  ASN H O   1 
ATOM   4001 C CB  . ASN B 2 98  ? -21.190 -4.176  23.688  1.00 23.44  ? 98  ASN H CB  1 
ATOM   4002 C CG  . ASN B 2 98  ? -21.755 -3.083  24.567  1.00 29.60  ? 98  ASN H CG  1 
ATOM   4003 O OD1 . ASN B 2 98  ? -22.227 -2.075  24.063  1.00 28.34  ? 98  ASN H OD1 1 
ATOM   4004 N ND2 . ASN B 2 98  ? -21.731 -3.260  25.905  1.00 26.28  ? 98  ASN H ND2 1 
ATOM   4005 N N   . SER B 2 99  ? -18.520 -2.147  23.588  1.00 24.72  ? 99  SER H N   1 
ATOM   4006 C CA  . SER B 2 99  ? -17.211 -1.810  24.137  1.00 25.07  ? 99  SER H CA  1 
ATOM   4007 C C   . SER B 2 99  ? -16.990 -2.334  25.557  1.00 25.50  ? 99  SER H C   1 
ATOM   4008 O O   . SER B 2 99  ? -15.904 -2.172  26.108  1.00 25.73  ? 99  SER H O   1 
ATOM   4009 C CB  . SER B 2 99  ? -16.967 -0.299  24.138  1.00 26.86  ? 99  SER H CB  1 
ATOM   4010 O OG  . SER B 2 99  ? -16.887 0.245   22.836  1.00 32.37  ? 99  SER H OG  1 
ATOM   4011 N N   . TYR B 2 100 ? -18.019 -2.943  26.157  1.00 27.78  ? 100 TYR H N   1 
ATOM   4012 C CA  . TYR B 2 100 ? -17.893 -3.532  27.483  1.00 29.71  ? 100 TYR H CA  1 
ATOM   4013 C C   . TYR B 2 100 ? -18.773 -4.779  27.592  1.00 29.07  ? 100 TYR H C   1 
ATOM   4014 O O   . TYR B 2 100 ? -19.591 -5.051  26.707  1.00 23.81  ? 100 TYR H O   1 
ATOM   4015 C CB  . TYR B 2 100 ? -18.256 -2.477  28.560  1.00 28.73  ? 100 TYR H CB  1 
ATOM   4016 C CG  . TYR B 2 100 ? -17.825 -2.828  29.978  1.00 30.12  ? 100 TYR H CG  1 
ATOM   4017 C CD1 . TYR B 2 100 ? -16.514 -3.193  30.259  1.00 29.65  ? 100 TYR H CD1 1 
ATOM   4018 C CD2 . TYR B 2 100 ? -18.727 -2.776  31.036  1.00 30.12  ? 100 TYR H CD2 1 
ATOM   4019 C CE1 . TYR B 2 100 ? -16.113 -3.513  31.555  1.00 28.72  ? 100 TYR H CE1 1 
ATOM   4020 C CE2 . TYR B 2 100 ? -18.332 -3.082  32.342  1.00 28.66  ? 100 TYR H CE2 1 
ATOM   4021 C CZ  . TYR B 2 100 ? -17.029 -3.460  32.594  1.00 29.25  ? 100 TYR H CZ  1 
ATOM   4022 O OH  . TYR B 2 100 ? -16.631 -3.774  33.877  1.00 28.80  ? 100 TYR H OH  1 
ATOM   4023 N N   . SER B 2 101 ? -18.576 -5.539  28.678  1.00 26.75  ? 101 SER H N   1 
ATOM   4024 C CA  . SER B 2 101 ? -19.362 -6.730  28.979  1.00 28.75  ? 101 SER H CA  1 
ATOM   4025 C C   . SER B 2 101 ? -20.840 -6.471  29.286  1.00 29.53  ? 101 SER H C   1 
ATOM   4026 O O   . SER B 2 101 ? -21.694 -7.302  28.972  1.00 30.09  ? 101 SER H O   1 
ATOM   4027 C CB  . SER B 2 101 ? -18.734 -7.473  30.157  1.00 28.56  ? 101 SER H CB  1 
ATOM   4028 O OG  . SER B 2 101 ? -18.340 -6.559  31.163  1.00 26.49  ? 101 SER H OG  1 
ATOM   4029 N N   . SER B 2 102 ? -21.124 -5.324  29.914  1.00 28.74  ? 102 SER H N   1 
ATOM   4030 C CA  . SER B 2 102 ? -22.481 -4.886  30.208  1.00 29.89  ? 102 SER H CA  1 
ATOM   4031 C C   . SER B 2 102 ? -22.678 -3.447  29.738  1.00 28.98  ? 102 SER H C   1 
ATOM   4032 O O   . SER B 2 102 ? -21.765 -2.837  29.185  1.00 26.78  ? 102 SER H O   1 
ATOM   4033 C CB  . SER B 2 102 ? -22.770 -5.010  31.707  1.00 31.24  ? 102 SER H CB  1 
ATOM   4034 O OG  . SER B 2 102 ? -21.861 -4.234  32.466  1.00 32.45  ? 102 SER H OG  1 
ATOM   4035 N N   . GLY B 2 103 ? -23.890 -2.921  29.945  1.00 27.92  ? 103 GLY H N   1 
ATOM   4036 C CA  . GLY B 2 103 ? -24.185 -1.524  29.682  1.00 26.26  ? 103 GLY H CA  1 
ATOM   4037 C C   . GLY B 2 103 ? -24.390 -1.206  28.202  1.00 30.61  ? 103 GLY H C   1 
ATOM   4038 O O   . GLY B 2 103 ? -24.028 -2.005  27.340  1.00 29.56  ? 103 GLY H O   1 
ATOM   4039 N N   . TYR B 2 104 ? -24.986 -0.035  27.937  1.00 28.48  ? 104 TYR H N   1 
ATOM   4040 C CA  . TYR B 2 104 ? -25.027 0.546   26.606  1.00 28.57  ? 104 TYR H CA  1 
ATOM   4041 C C   . TYR B 2 104 ? -23.718 1.285   26.346  1.00 28.47  ? 104 TYR H C   1 
ATOM   4042 O O   . TYR B 2 104 ? -23.517 2.392   26.849  1.00 29.57  ? 104 TYR H O   1 
ATOM   4043 C CB  . TYR B 2 104 ? -26.193 1.536   26.441  1.00 30.93  ? 104 TYR H CB  1 
ATOM   4044 C CG  . TYR B 2 104 ? -27.601 0.977   26.552  1.00 29.49  ? 104 TYR H CG  1 
ATOM   4045 C CD1 . TYR B 2 104 ? -27.870 -0.352  26.276  1.00 27.83  ? 104 TYR H CD1 1 
ATOM   4046 C CD2 . TYR B 2 104 ? -28.660 1.784   26.956  1.00 34.19  ? 104 TYR H CD2 1 
ATOM   4047 C CE1 . TYR B 2 104 ? -29.166 -0.859  26.353  1.00 31.53  ? 104 TYR H CE1 1 
ATOM   4048 C CE2 . TYR B 2 104 ? -29.954 1.285   27.062  1.00 29.12  ? 104 TYR H CE2 1 
ATOM   4049 C CZ  . TYR B 2 104 ? -30.206 -0.036  26.753  1.00 29.58  ? 104 TYR H CZ  1 
ATOM   4050 O OH  . TYR B 2 104 ? -31.483 -0.531  26.862  1.00 33.13  ? 104 TYR H OH  1 
ATOM   4051 N N   . TYR B 2 105 ? -22.835 0.671   25.551  1.00 23.94  ? 105 TYR H N   1 
ATOM   4052 C CA  . TYR B 2 105 ? -21.623 1.342   25.109  1.00 26.42  ? 105 TYR H CA  1 
ATOM   4053 C C   . TYR B 2 105 ? -21.561 1.451   23.585  1.00 25.24  ? 105 TYR H C   1 
ATOM   4054 O O   . TYR B 2 105 ? -22.419 0.932   22.883  1.00 27.37  ? 105 TYR H O   1 
ATOM   4055 C CB  . TYR B 2 105 ? -20.392 0.623   25.641  1.00 25.90  ? 105 TYR H CB  1 
ATOM   4056 C CG  . TYR B 2 105 ? -20.206 0.796   27.131  1.00 28.04  ? 105 TYR H CG  1 
ATOM   4057 C CD1 . TYR B 2 105 ? -20.954 0.059   28.033  1.00 29.41  ? 105 TYR H CD1 1 
ATOM   4058 C CD2 . TYR B 2 105 ? -19.306 1.721   27.635  1.00 31.44  ? 105 TYR H CD2 1 
ATOM   4059 C CE1 . TYR B 2 105 ? -20.805 0.230   29.405  1.00 28.70  ? 105 TYR H CE1 1 
ATOM   4060 C CE2 . TYR B 2 105 ? -19.137 1.894   29.007  1.00 34.56  ? 105 TYR H CE2 1 
ATOM   4061 C CZ  . TYR B 2 105 ? -19.890 1.143   29.890  1.00 32.89  ? 105 TYR H CZ  1 
ATOM   4062 O OH  . TYR B 2 105 ? -19.740 1.305   31.249  1.00 32.56  ? 105 TYR H OH  1 
ATOM   4063 N N   . ALA B 2 106 ? -20.544 2.168   23.097  1.00 28.20  ? 106 ALA H N   1 
ATOM   4064 C CA  . ALA B 2 106 ? -20.326 2.329   21.670  1.00 32.78  ? 106 ALA H CA  1 
ATOM   4065 C C   . ALA B 2 106 ? -19.885 1.014   21.021  1.00 30.98  ? 106 ALA H C   1 
ATOM   4066 O O   . ALA B 2 106 ? -19.303 0.143   21.669  1.00 28.39  ? 106 ALA H O   1 
ATOM   4067 C CB  . ALA B 2 106 ? -19.305 3.427   21.431  1.00 30.50  ? 106 ALA H CB  1 
ATOM   4068 N N   . MET B 2 107 ? -20.187 0.887   19.726  1.00 26.50  ? 107 MET H N   1 
ATOM   4069 C CA  . MET B 2 107 ? -19.893 -0.301  18.943  1.00 23.34  ? 107 MET H CA  1 
ATOM   4070 C C   . MET B 2 107 ? -18.502 -0.181  18.332  1.00 25.63  ? 107 MET H C   1 
ATOM   4071 O O   . MET B 2 107 ? -18.341 0.479   17.308  1.00 28.48  ? 107 MET H O   1 
ATOM   4072 C CB  . MET B 2 107 ? -20.939 -0.414  17.839  1.00 23.06  ? 107 MET H CB  1 
ATOM   4073 C CG  . MET B 2 107 ? -22.319 -0.585  18.384  1.00 24.12  ? 107 MET H CG  1 
ATOM   4074 S SD  . MET B 2 107 ? -23.625 -0.306  17.168  1.00 28.92  ? 107 MET H SD  1 
ATOM   4075 C CE  . MET B 2 107 ? -23.258 1.239   16.734  1.00 61.43  ? 107 MET H CE  1 
ATOM   4076 N N   . ASP B 2 108 ? -17.498 -0.788  18.981  1.00 23.21  ? 108 ASP H N   1 
ATOM   4077 C CA  . ASP B 2 108 ? -16.106 -0.487  18.681  1.00 23.94  ? 108 ASP H CA  1 
ATOM   4078 C C   . ASP B 2 108 ? -15.443 -1.363  17.608  1.00 25.30  ? 108 ASP H C   1 
ATOM   4079 O O   . ASP B 2 108 ? -14.428 -0.956  17.045  1.00 25.92  ? 108 ASP H O   1 
ATOM   4080 C CB  . ASP B 2 108 ? -15.266 -0.474  19.985  1.00 27.24  ? 108 ASP H CB  1 
ATOM   4081 C CG  . ASP B 2 108 ? -15.155 -1.741  20.799  1.00 26.39  ? 108 ASP H CG  1 
ATOM   4082 O OD1 . ASP B 2 108 ? -15.882 -2.716  20.498  1.00 26.53  ? 108 ASP H OD1 1 
ATOM   4083 O OD2 . ASP B 2 108 ? -14.323 -1.771  21.727  1.00 30.29  ? 108 ASP H OD2 1 
ATOM   4084 N N   . TYR B 2 109 ? -16.005 -2.551  17.331  1.00 25.97  ? 109 TYR H N   1 
ATOM   4085 C CA  . TYR B 2 109 ? -15.594 -3.382  16.205  1.00 26.96  ? 109 TYR H CA  1 
ATOM   4086 C C   . TYR B 2 109 ? -16.815 -3.980  15.515  1.00 27.98  ? 109 TYR H C   1 
ATOM   4087 O O   . TYR B 2 109 ? -17.770 -4.379  16.172  1.00 27.90  ? 109 TYR H O   1 
ATOM   4088 C CB  . TYR B 2 109 ? -14.666 -4.523  16.618  1.00 26.76  ? 109 TYR H CB  1 
ATOM   4089 C CG  . TYR B 2 109 ? -13.304 -4.089  17.111  1.00 29.81  ? 109 TYR H CG  1 
ATOM   4090 C CD1 . TYR B 2 109 ? -13.103 -3.728  18.436  1.00 32.32  ? 109 TYR H CD1 1 
ATOM   4091 C CD2 . TYR B 2 109 ? -12.204 -4.090  16.265  1.00 35.86  ? 109 TYR H CD2 1 
ATOM   4092 C CE1 . TYR B 2 109 ? -11.847 -3.336  18.897  1.00 32.96  ? 109 TYR H CE1 1 
ATOM   4093 C CE2 . TYR B 2 109 ? -10.942 -3.712  16.715  1.00 37.72  ? 109 TYR H CE2 1 
ATOM   4094 C CZ  . TYR B 2 109 ? -10.769 -3.331  18.031  1.00 36.81  ? 109 TYR H CZ  1 
ATOM   4095 O OH  . TYR B 2 109 ? -9.527  -2.968  18.475  1.00 42.79  ? 109 TYR H OH  1 
ATOM   4096 N N   . TRP B 2 110 ? -16.759 -4.064  14.183  1.00 26.99  ? 110 TRP H N   1 
ATOM   4097 C CA  . TRP B 2 110 ? -17.899 -4.479  13.372  1.00 27.92  ? 110 TRP H CA  1 
ATOM   4098 C C   . TRP B 2 110 ? -17.574 -5.687  12.499  1.00 27.01  ? 110 TRP H C   1 
ATOM   4099 O O   . TRP B 2 110 ? -16.481 -5.783  11.942  1.00 26.35  ? 110 TRP H O   1 
ATOM   4100 C CB  . TRP B 2 110 ? -18.365 -3.335  12.451  1.00 26.62  ? 110 TRP H CB  1 
ATOM   4101 C CG  . TRP B 2 110 ? -18.961 -2.162  13.164  1.00 26.98  ? 110 TRP H CG  1 
ATOM   4102 C CD1 . TRP B 2 110 ? -18.341 -1.338  14.056  1.00 27.75  ? 110 TRP H CD1 1 
ATOM   4103 C CD2 . TRP B 2 110 ? -20.306 -1.692  13.051  1.00 24.15  ? 110 TRP H CD2 1 
ATOM   4104 N NE1 . TRP B 2 110 ? -19.221 -0.384  14.508  1.00 26.70  ? 110 TRP H NE1 1 
ATOM   4105 C CE2 . TRP B 2 110 ? -20.439 -0.586  13.916  1.00 24.36  ? 110 TRP H CE2 1 
ATOM   4106 C CE3 . TRP B 2 110 ? -21.421 -2.106  12.310  1.00 27.25  ? 110 TRP H CE3 1 
ATOM   4107 C CZ2 . TRP B 2 110 ? -21.631 0.133   14.031  1.00 28.53  ? 110 TRP H CZ2 1 
ATOM   4108 C CZ3 . TRP B 2 110 ? -22.607 -1.406  12.441  1.00 27.37  ? 110 TRP H CZ3 1 
ATOM   4109 C CH2 . TRP B 2 110 ? -22.701 -0.291  13.283  1.00 27.53  ? 110 TRP H CH2 1 
ATOM   4110 N N   . GLY B 2 111 ? -18.556 -6.579  12.342  1.00 25.30  ? 111 GLY H N   1 
ATOM   4111 C CA  . GLY B 2 111 ? -18.468 -7.632  11.343  1.00 25.08  ? 111 GLY H CA  1 
ATOM   4112 C C   . GLY B 2 111 ? -18.483 -7.046  9.930   1.00 22.53  ? 111 GLY H C   1 
ATOM   4113 O O   . GLY B 2 111 ? -18.662 -5.841  9.765   1.00 23.12  ? 111 GLY H O   1 
ATOM   4114 N N   . GLN B 2 112 ? -18.257 -7.905  8.927   1.00 26.55  ? 112 GLN H N   1 
ATOM   4115 C CA  . GLN B 2 112 ? -18.165 -7.477  7.537   1.00 28.18  ? 112 GLN H CA  1 
ATOM   4116 C C   . GLN B 2 112 ? -19.525 -7.248  6.879   1.00 28.56  ? 112 GLN H C   1 
ATOM   4117 O O   . GLN B 2 112 ? -19.596 -6.721  5.772   1.00 27.55  ? 112 GLN H O   1 
ATOM   4118 C CB  . GLN B 2 112 ? -17.342 -8.494  6.695   1.00 35.08  ? 112 GLN H CB  1 
ATOM   4119 C CG  . GLN B 2 112 ? -18.110 -9.710  6.130   1.00 37.28  ? 112 GLN H CG  1 
ATOM   4120 C CD  . GLN B 2 112 ? -18.356 -10.828 7.133   1.00 45.62  ? 112 GLN H CD  1 
ATOM   4121 O OE1 . GLN B 2 112 ? -18.152 -10.696 8.360   1.00 30.95  ? 112 GLN H OE1 1 
ATOM   4122 N NE2 . GLN B 2 112 ? -18.815 -11.964 6.618   1.00 33.65  ? 112 GLN H NE2 1 
ATOM   4123 N N   . GLY B 2 113 ? -20.603 -7.658  7.548   1.00 23.18  ? 113 GLY H N   1 
ATOM   4124 C CA  . GLY B 2 113 ? -21.945 -7.462  7.023   1.00 24.62  ? 113 GLY H CA  1 
ATOM   4125 C C   . GLY B 2 113 ? -22.412 -8.653  6.187   1.00 30.39  ? 113 GLY H C   1 
ATOM   4126 O O   . GLY B 2 113 ? -21.607 -9.318  5.539   1.00 28.88  ? 113 GLY H O   1 
ATOM   4127 N N   . THR B 2 114 ? -23.718 -8.936  6.245   1.00 25.74  ? 114 THR H N   1 
ATOM   4128 C CA  . THR B 2 114 ? -24.329 -9.990  5.456   1.00 24.48  ? 114 THR H CA  1 
ATOM   4129 C C   . THR B 2 114 ? -25.470 -9.349  4.669   1.00 25.32  ? 114 THR H C   1 
ATOM   4130 O O   . THR B 2 114 ? -26.442 -8.874  5.260   1.00 23.24  ? 114 THR H O   1 
ATOM   4131 C CB  . THR B 2 114 ? -24.846 -11.147 6.340   1.00 25.76  ? 114 THR H CB  1 
ATOM   4132 O OG1 . THR B 2 114 ? -23.779 -11.716 7.127   1.00 26.24  ? 114 THR H OG1 1 
ATOM   4133 C CG2 . THR B 2 114 ? -25.488 -12.238 5.501   1.00 28.19  ? 114 THR H CG2 1 
ATOM   4134 N N   . SER B 2 115 ? -25.357 -9.350  3.337   1.00 23.15  ? 115 SER H N   1 
ATOM   4135 C CA  . SER B 2 115 ? -26.417 -8.805  2.505   1.00 21.88  ? 115 SER H CA  1 
ATOM   4136 C C   . SER B 2 115 ? -27.564 -9.808  2.426   1.00 24.85  ? 115 SER H C   1 
ATOM   4137 O O   . SER B 2 115 ? -27.348 -10.965 2.083   1.00 27.48  ? 115 SER H O   1 
ATOM   4138 C CB  . SER B 2 115 ? -25.898 -8.458  1.112   1.00 24.74  ? 115 SER H CB  1 
ATOM   4139 O OG  . SER B 2 115 ? -26.994 -8.116  0.280   1.00 29.96  ? 115 SER H OG  1 
ATOM   4140 N N   . VAL B 2 116 ? -28.777 -9.352  2.753   1.00 25.92  ? 116 VAL H N   1 
ATOM   4141 C CA  . VAL B 2 116 ? -29.951 -10.208 2.769   1.00 26.12  ? 116 VAL H CA  1 
ATOM   4142 C C   . VAL B 2 116 ? -31.039 -9.569  1.913   1.00 25.51  ? 116 VAL H C   1 
ATOM   4143 O O   . VAL B 2 116 ? -31.422 -8.426  2.153   1.00 23.12  ? 116 VAL H O   1 
ATOM   4144 C CB  . VAL B 2 116 ? -30.462 -10.442 4.215   1.00 23.46  ? 116 VAL H CB  1 
ATOM   4145 C CG1 . VAL B 2 116 ? -31.697 -11.324 4.216   1.00 26.06  ? 116 VAL H CG1 1 
ATOM   4146 C CG2 . VAL B 2 116 ? -29.368 -11.021 5.111   1.00 22.09  ? 116 VAL H CG2 1 
ATOM   4147 N N   . THR B 2 117 ? -31.507 -10.320 0.909   1.00 26.23  ? 117 THR H N   1 
ATOM   4148 C CA  . THR B 2 117 ? -32.584 -9.903  0.027   1.00 23.67  ? 117 THR H CA  1 
ATOM   4149 C C   . THR B 2 117 ? -33.790 -10.801 0.275   1.00 23.27  ? 117 THR H C   1 
ATOM   4150 O O   . THR B 2 117 ? -33.661 -12.023 0.241   1.00 25.97  ? 117 THR H O   1 
ATOM   4151 C CB  . THR B 2 117 ? -32.122 -9.995  -1.430  1.00 24.11  ? 117 THR H CB  1 
ATOM   4152 O OG1 . THR B 2 117 ? -30.973 -9.168  -1.591  1.00 24.66  ? 117 THR H OG1 1 
ATOM   4153 C CG2 . THR B 2 117 ? -33.205 -9.587  -2.413  1.00 23.79  ? 117 THR H CG2 1 
ATOM   4154 N N   . VAL B 2 118 ? -34.946 -10.189 0.542   1.00 25.12  ? 118 VAL H N   1 
ATOM   4155 C CA  . VAL B 2 118 ? -36.166 -10.935 0.797   1.00 23.78  ? 118 VAL H CA  1 
ATOM   4156 C C   . VAL B 2 118 ? -36.994 -10.895 -0.483  1.00 27.50  ? 118 VAL H C   1 
ATOM   4157 O O   . VAL B 2 118 ? -37.507 -9.840  -0.847  1.00 26.83  ? 118 VAL H O   1 
ATOM   4158 C CB  . VAL B 2 118 ? -36.954 -10.396 2.009   1.00 22.62  ? 118 VAL H CB  1 
ATOM   4159 C CG1 . VAL B 2 118 ? -38.199 -11.237 2.264   1.00 27.63  ? 118 VAL H CG1 1 
ATOM   4160 C CG2 . VAL B 2 118 ? -36.070 -10.339 3.257   1.00 25.59  ? 118 VAL H CG2 1 
ATOM   4161 N N   . SER B 2 119 ? -37.127 -12.060 -1.136  1.00 28.46  ? 119 SER H N   1 
ATOM   4162 C CA  . SER B 2 119 ? -37.755 -12.160 -2.446  1.00 30.12  ? 119 SER H CA  1 
ATOM   4163 C C   . SER B 2 119 ? -38.100 -13.603 -2.813  1.00 31.22  ? 119 SER H C   1 
ATOM   4164 O O   . SER B 2 119 ? -37.440 -14.540 -2.365  1.00 28.37  ? 119 SER H O   1 
ATOM   4165 C CB  . SER B 2 119 ? -36.826 -11.603 -3.526  1.00 30.76  ? 119 SER H CB  1 
ATOM   4166 O OG  . SER B 2 119 ? -37.390 -11.766 -4.817  1.00 30.57  ? 119 SER H OG  1 
ATOM   4167 N N   . SER B 2 120 ? -39.134 -13.757 -3.645  1.00 31.13  ? 120 SER H N   1 
ATOM   4168 C CA  . SER B 2 120 ? -39.465 -15.034 -4.251  1.00 33.83  ? 120 SER H CA  1 
ATOM   4169 C C   . SER B 2 120 ? -38.761 -15.261 -5.589  1.00 31.90  ? 120 SER H C   1 
ATOM   4170 O O   . SER B 2 120 ? -38.860 -16.346 -6.153  1.00 33.83  ? 120 SER H O   1 
ATOM   4171 C CB  . SER B 2 120 ? -40.974 -15.159 -4.422  1.00 35.23  ? 120 SER H CB  1 
ATOM   4172 O OG  . SER B 2 120 ? -41.553 -15.399 -3.151  1.00 38.50  ? 120 SER H OG  1 
ATOM   4173 N N   . ALA B 2 121 ? -38.042 -14.247 -6.087  1.00 31.18  ? 121 ALA H N   1 
ATOM   4174 C CA  . ALA B 2 121 ? -37.229 -14.418 -7.282  1.00 31.71  ? 121 ALA H CA  1 
ATOM   4175 C C   . ALA B 2 121 ? -36.093 -15.401 -6.995  1.00 33.25  ? 121 ALA H C   1 
ATOM   4176 O O   . ALA B 2 121 ? -35.641 -15.526 -5.859  1.00 33.33  ? 121 ALA H O   1 
ATOM   4177 C CB  . ALA B 2 121 ? -36.688 -13.082 -7.767  1.00 30.46  ? 121 ALA H CB  1 
ATOM   4178 N N   . LYS B 2 122 ? -35.646 -16.110 -8.036  1.00 33.70  ? 122 LYS H N   1 
ATOM   4179 C CA  . LYS B 2 122 ? -34.761 -17.247 -7.854  1.00 34.07  ? 122 LYS H CA  1 
ATOM   4180 C C   . LYS B 2 122 ? -33.288 -16.884 -8.029  1.00 33.80  ? 122 LYS H C   1 
ATOM   4181 O O   . LYS B 2 122 ? -32.948 -15.994 -8.808  1.00 32.64  ? 122 LYS H O   1 
ATOM   4182 C CB  . LYS B 2 122 ? -35.158 -18.365 -8.813  1.00 40.30  ? 122 LYS H CB  1 
ATOM   4183 C CG  . LYS B 2 122 ? -36.524 -18.963 -8.497  1.00 46.30  ? 122 LYS H CG  1 
ATOM   4184 C CD  . LYS B 2 122 ? -36.856 -20.145 -9.395  1.00 60.50  ? 122 LYS H CD  1 
ATOM   4185 C CE  . LYS B 2 122 ? -38.187 -20.779 -9.057  1.00 67.40  ? 122 LYS H CE  1 
ATOM   4186 N NZ  . LYS B 2 122 ? -39.331 -19.914 -9.447  1.00 80.49  ? 122 LYS H NZ  1 
ATOM   4187 N N   . THR B 2 123 ? -32.432 -17.586 -7.275  1.00 29.00  ? 123 THR H N   1 
ATOM   4188 C CA  . THR B 2 123 ? -30.992 -17.481 -7.421  1.00 31.11  ? 123 THR H CA  1 
ATOM   4189 C C   . THR B 2 123 ? -30.600 -17.696 -8.881  1.00 28.43  ? 123 THR H C   1 
ATOM   4190 O O   . THR B 2 123 ? -31.027 -18.664 -9.511  1.00 29.25  ? 123 THR H O   1 
ATOM   4191 C CB  . THR B 2 123 ? -30.282 -18.481 -6.492  1.00 34.57  ? 123 THR H CB  1 
ATOM   4192 O OG1 . THR B 2 123 ? -30.660 -18.211 -5.139  1.00 28.04  ? 123 THR H OG1 1 
ATOM   4193 C CG2 . THR B 2 123 ? -28.766 -18.424 -6.617  1.00 32.77  ? 123 THR H CG2 1 
ATOM   4194 N N   . THR B 2 124 ? -29.795 -16.765 -9.406  1.00 30.70  ? 124 THR H N   1 
ATOM   4195 C CA  . THR B 2 124 ? -29.317 -16.819 -10.778 1.00 33.03  ? 124 THR H CA  1 
ATOM   4196 C C   . THR B 2 124 ? -27.830 -16.481 -10.814 1.00 30.19  ? 124 THR H C   1 
ATOM   4197 O O   . THR B 2 124 ? -27.415 -15.464 -10.261 1.00 30.63  ? 124 THR H O   1 
ATOM   4198 C CB  . THR B 2 124 ? -30.132 -15.858 -11.663 1.00 33.61  ? 124 THR H CB  1 
ATOM   4199 O OG1 . THR B 2 124 ? -31.528 -16.063 -11.428 1.00 37.22  ? 124 THR H OG1 1 
ATOM   4200 C CG2 . THR B 2 124 ? -29.857 -16.055 -13.132 1.00 39.59  ? 124 THR H CG2 1 
ATOM   4201 N N   . PRO B 2 125 ? -26.979 -17.307 -11.463 1.00 32.31  ? 125 PRO H N   1 
ATOM   4202 C CA  . PRO B 2 125 ? -25.543 -17.032 -11.512 1.00 30.52  ? 125 PRO H CA  1 
ATOM   4203 C C   . PRO B 2 125 ? -25.218 -15.987 -12.576 1.00 31.43  ? 125 PRO H C   1 
ATOM   4204 O O   . PRO B 2 125 ? -25.949 -15.843 -13.558 1.00 27.40  ? 125 PRO H O   1 
ATOM   4205 C CB  . PRO B 2 125 ? -24.953 -18.397 -11.848 1.00 31.20  ? 125 PRO H CB  1 
ATOM   4206 C CG  . PRO B 2 125 ? -26.009 -19.022 -12.750 1.00 33.53  ? 125 PRO H CG  1 
ATOM   4207 C CD  . PRO B 2 125 ? -27.345 -18.531 -12.202 1.00 31.49  ? 125 PRO H CD  1 
ATOM   4208 N N   . PRO B 2 126 ? -24.109 -15.232 -12.427 1.00 30.06  ? 126 PRO H N   1 
ATOM   4209 C CA  . PRO B 2 126 ? -23.717 -14.256 -13.442 1.00 31.76  ? 126 PRO H CA  1 
ATOM   4210 C C   . PRO B 2 126 ? -23.148 -14.925 -14.686 1.00 33.69  ? 126 PRO H C   1 
ATOM   4211 O O   . PRO B 2 126 ? -22.541 -15.986 -14.592 1.00 34.96  ? 126 PRO H O   1 
ATOM   4212 C CB  . PRO B 2 126 ? -22.651 -13.427 -12.724 1.00 31.83  ? 126 PRO H CB  1 
ATOM   4213 C CG  . PRO B 2 126 ? -22.044 -14.383 -11.733 1.00 32.09  ? 126 PRO H CG  1 
ATOM   4214 C CD  . PRO B 2 126 ? -23.176 -15.278 -11.289 1.00 31.27  ? 126 PRO H CD  1 
ATOM   4215 N N   . SER B 2 127 ? -23.375 -14.301 -15.847 1.00 33.65  ? 127 SER H N   1 
ATOM   4216 C CA  . SER B 2 127 ? -22.548 -14.540 -17.013 1.00 31.55  ? 127 SER H CA  1 
ATOM   4217 C C   . SER B 2 127 ? -21.450 -13.483 -16.994 1.00 32.29  ? 127 SER H C   1 
ATOM   4218 O O   . SER B 2 127 ? -21.720 -12.305 -16.756 1.00 33.34  ? 127 SER H O   1 
ATOM   4219 C CB  . SER B 2 127 ? -23.365 -14.467 -18.299 1.00 30.54  ? 127 SER H CB  1 
ATOM   4220 O OG  . SER B 2 127 ? -24.424 -15.406 -18.266 1.00 30.27  ? 127 SER H OG  1 
ATOM   4221 N N   . VAL B 2 128 ? -20.211 -13.910 -17.238 1.00 35.31  ? 128 VAL H N   1 
ATOM   4222 C CA  . VAL B 2 128 ? -19.072 -13.015 -17.156 1.00 33.61  ? 128 VAL H CA  1 
ATOM   4223 C C   . VAL B 2 128 ? -18.473 -12.881 -18.551 1.00 33.53  ? 128 VAL H C   1 
ATOM   4224 O O   . VAL B 2 128 ? -18.135 -13.880 -19.173 1.00 35.97  ? 128 VAL H O   1 
ATOM   4225 C CB  . VAL B 2 128 ? -18.048 -13.513 -16.121 1.00 33.02  ? 128 VAL H CB  1 
ATOM   4226 C CG1 . VAL B 2 128 ? -16.849 -12.573 -16.047 1.00 38.21  ? 128 VAL H CG1 1 
ATOM   4227 C CG2 . VAL B 2 128 ? -18.697 -13.696 -14.755 1.00 34.46  ? 128 VAL H CG2 1 
ATOM   4228 N N   . TYR B 2 129 ? -18.365 -11.645 -19.044 1.00 31.85  ? 129 TYR H N   1 
ATOM   4229 C CA  . TYR B 2 129 ? -17.864 -11.410 -20.388 1.00 34.35  ? 129 TYR H CA  1 
ATOM   4230 C C   . TYR B 2 129 ? -16.656 -10.484 -20.380 1.00 34.01  ? 129 TYR H C   1 
ATOM   4231 O O   . TYR B 2 129 ? -16.691 -9.442  -19.729 1.00 30.31  ? 129 TYR H O   1 
ATOM   4232 C CB  . TYR B 2 129 ? -18.933 -10.783 -21.280 1.00 34.45  ? 129 TYR H CB  1 
ATOM   4233 C CG  . TYR B 2 129 ? -20.210 -11.578 -21.371 1.00 34.39  ? 129 TYR H CG  1 
ATOM   4234 C CD1 . TYR B 2 129 ? -20.212 -12.879 -21.857 1.00 35.64  ? 129 TYR H CD1 1 
ATOM   4235 C CD2 . TYR B 2 129 ? -21.420 -11.025 -20.983 1.00 36.02  ? 129 TYR H CD2 1 
ATOM   4236 C CE1 . TYR B 2 129 ? -21.395 -13.610 -21.956 1.00 39.99  ? 129 TYR H CE1 1 
ATOM   4237 C CE2 . TYR B 2 129 ? -22.605 -11.737 -21.087 1.00 35.46  ? 129 TYR H CE2 1 
ATOM   4238 C CZ  . TYR B 2 129 ? -22.591 -13.032 -21.562 1.00 36.69  ? 129 TYR H CZ  1 
ATOM   4239 O OH  . TYR B 2 129 ? -23.780 -13.710 -21.628 1.00 38.96  ? 129 TYR H OH  1 
ATOM   4240 N N   . PRO B 2 130 ? -15.596 -10.793 -21.164 1.00 36.96  ? 130 PRO H N   1 
ATOM   4241 C CA  . PRO B 2 130 ? -14.410 -9.941  -21.232 1.00 39.94  ? 130 PRO H CA  1 
ATOM   4242 C C   . PRO B 2 130 ? -14.676 -8.694  -22.068 1.00 36.40  ? 130 PRO H C   1 
ATOM   4243 O O   . PRO B 2 130 ? -15.420 -8.746  -23.046 1.00 36.70  ? 130 PRO H O   1 
ATOM   4244 C CB  . PRO B 2 130 ? -13.374 -10.848 -21.893 1.00 44.26  ? 130 PRO H CB  1 
ATOM   4245 C CG  . PRO B 2 130 ? -14.196 -11.721 -22.814 1.00 45.33  ? 130 PRO H CG  1 
ATOM   4246 C CD  . PRO B 2 130 ? -15.516 -11.940 -22.089 1.00 45.14  ? 130 PRO H CD  1 
ATOM   4247 N N   . LEU B 2 131 ? -14.071 -7.575  -21.659 1.00 35.06  ? 131 LEU H N   1 
ATOM   4248 C CA  . LEU B 2 131 ? -14.146 -6.330  -22.405 1.00 36.12  ? 131 LEU H CA  1 
ATOM   4249 C C   . LEU B 2 131 ? -12.729 -5.994  -22.867 1.00 33.93  ? 131 LEU H C   1 
ATOM   4250 O O   . LEU B 2 131 ? -11.893 -5.576  -22.070 1.00 32.23  ? 131 LEU H O   1 
ATOM   4251 C CB  . LEU B 2 131 ? -14.730 -5.210  -21.533 1.00 36.35  ? 131 LEU H CB  1 
ATOM   4252 C CG  . LEU B 2 131 ? -16.117 -5.487  -20.938 1.00 36.28  ? 131 LEU H CG  1 
ATOM   4253 C CD1 . LEU B 2 131 ? -16.554 -4.373  -20.029 1.00 34.24  ? 131 LEU H CD1 1 
ATOM   4254 C CD2 . LEU B 2 131 ? -17.146 -5.691  -22.029 1.00 38.84  ? 131 LEU H CD2 1 
ATOM   4255 N N   . ALA B 2 132 ? -12.463 -6.237  -24.153 1.00 39.34  ? 132 ALA H N   1 
ATOM   4256 C CA  . ALA B 2 132 ? -11.162 -5.975  -24.748 1.00 42.16  ? 132 ALA H CA  1 
ATOM   4257 C C   . ALA B 2 132 ? -11.296 -4.843  -25.763 1.00 40.91  ? 132 ALA H C   1 
ATOM   4258 O O   . ALA B 2 132 ? -12.342 -4.712  -26.400 1.00 40.95  ? 132 ALA H O   1 
ATOM   4259 C CB  . ALA B 2 132 ? -10.623 -7.234  -25.415 1.00 45.09  ? 132 ALA H CB  1 
ATOM   4260 N N   . PRO B 2 133 ? -10.262 -3.983  -25.930 1.00 44.92  ? 133 PRO H N   1 
ATOM   4261 C CA  . PRO B 2 133 ? -10.290 -2.930  -26.950 1.00 49.61  ? 133 PRO H CA  1 
ATOM   4262 C C   . PRO B 2 133 ? -10.681 -3.453  -28.332 1.00 50.72  ? 133 PRO H C   1 
ATOM   4263 O O   . PRO B 2 133 ? -10.222 -4.515  -28.741 1.00 49.12  ? 133 PRO H O   1 
ATOM   4264 C CB  . PRO B 2 133 ? -8.850  -2.394  -26.954 1.00 47.98  ? 133 PRO H CB  1 
ATOM   4265 C CG  . PRO B 2 133 ? -8.296  -2.740  -25.602 1.00 52.21  ? 133 PRO H CG  1 
ATOM   4266 C CD  . PRO B 2 133 ? -9.027  -3.976  -25.125 1.00 44.65  ? 133 PRO H CD  1 
ATOM   4267 N N   . GLY B 2 134 ? -11.528 -2.695  -29.039 1.00 53.49  ? 134 GLY H N   1 
ATOM   4268 C CA  . GLY B 2 134 ? -12.021 -3.082  -30.352 1.00 53.74  ? 134 GLY H CA  1 
ATOM   4269 C C   . GLY B 2 134 ? -10.990 -2.932  -31.454 1.00 59.79  ? 134 GLY H C   1 
ATOM   4270 O O   . GLY B 2 134 ? -9.914  -2.375  -31.232 1.00 56.65  ? 134 GLY H O   1 
ATOM   4271 N N   . SER B 2 141 ? 1.614   5.273   -22.363 1.00 63.94  ? 141 SER H N   1 
ATOM   4272 C CA  . SER B 2 141 ? 0.373   4.732   -22.906 1.00 59.55  ? 141 SER H CA  1 
ATOM   4273 C C   . SER B 2 141 ? -0.221  3.698   -21.950 1.00 60.64  ? 141 SER H C   1 
ATOM   4274 O O   . SER B 2 141 ? 0.472   2.789   -21.494 1.00 57.09  ? 141 SER H O   1 
ATOM   4275 C CB  . SER B 2 141 ? 0.605   4.126   -24.284 1.00 66.26  ? 141 SER H CB  1 
ATOM   4276 O OG  . SER B 2 141 ? -0.609  3.711   -24.890 1.00 64.26  ? 141 SER H OG  1 
ATOM   4277 N N   . MET B 2 142 ? -1.508  3.875   -21.636 1.00 51.08  ? 142 MET H N   1 
ATOM   4278 C CA  . MET B 2 142 ? -2.229  3.003   -20.724 1.00 52.60  ? 142 MET H CA  1 
ATOM   4279 C C   . MET B 2 142 ? -3.307  2.296   -21.540 1.00 46.90  ? 142 MET H C   1 
ATOM   4280 O O   . MET B 2 142 ? -3.775  2.834   -22.541 1.00 53.17  ? 142 MET H O   1 
ATOM   4281 C CB  . MET B 2 142 ? -2.861  3.827   -19.592 1.00 51.94  ? 142 MET H CB  1 
ATOM   4282 C CG  . MET B 2 142 ? -1.850  4.539   -18.696 1.00 64.04  ? 142 MET H CG  1 
ATOM   4283 S SD  . MET B 2 142 ? -0.881  3.426   -17.644 1.00 76.18  ? 142 MET H SD  1 
ATOM   4284 C CE  . MET B 2 142 ? -0.489  4.526   -16.294 1.00 81.61  ? 142 MET H CE  1 
ATOM   4285 N N   . VAL B 2 143 ? -3.689  1.087   -21.118 1.00 43.45  ? 143 VAL H N   1 
ATOM   4286 C CA  . VAL B 2 143 ? -4.797  0.384   -21.739 1.00 40.24  ? 143 VAL H CA  1 
ATOM   4287 C C   . VAL B 2 143 ? -5.835  0.062   -20.668 1.00 37.09  ? 143 VAL H C   1 
ATOM   4288 O O   . VAL B 2 143 ? -5.488  -0.359  -19.562 1.00 35.81  ? 143 VAL H O   1 
ATOM   4289 C CB  . VAL B 2 143 ? -4.332  -0.870  -22.522 1.00 46.31  ? 143 VAL H CB  1 
ATOM   4290 C CG1 . VAL B 2 143 ? -3.671  -1.903  -21.612 1.00 48.52  ? 143 VAL H CG1 1 
ATOM   4291 C CG2 . VAL B 2 143 ? -5.493  -1.486  -23.297 1.00 46.71  ? 143 VAL H CG2 1 
ATOM   4292 N N   . THR B 2 144 ? -7.108  0.316   -20.997 1.00 31.42  ? 144 THR H N   1 
ATOM   4293 C CA  . THR B 2 144 ? -8.207  -0.015  -20.106 1.00 34.03  ? 144 THR H CA  1 
ATOM   4294 C C   . THR B 2 144 ? -8.887  -1.281  -20.622 1.00 32.09  ? 144 THR H C   1 
ATOM   4295 O O   . THR B 2 144 ? -9.186  -1.395  -21.810 1.00 34.28  ? 144 THR H O   1 
ATOM   4296 C CB  . THR B 2 144 ? -9.165  1.181   -19.942 1.00 35.31  ? 144 THR H CB  1 
ATOM   4297 O OG1 . THR B 2 144 ? -8.456  2.259   -19.338 1.00 39.66  ? 144 THR H OG1 1 
ATOM   4298 C CG2 . THR B 2 144 ? -10.376 0.847   -19.073 1.00 32.26  ? 144 THR H CG2 1 
ATOM   4299 N N   . LEU B 2 145 ? -9.081  -2.233  -19.704 1.00 30.68  ? 145 LEU H N   1 
ATOM   4300 C CA  . LEU B 2 145 ? -9.757  -3.489  -19.975 1.00 31.51  ? 145 LEU H CA  1 
ATOM   4301 C C   . LEU B 2 145 ? -10.945 -3.584  -19.025 1.00 32.32  ? 145 LEU H C   1 
ATOM   4302 O O   . LEU B 2 145 ? -11.086 -2.767  -18.115 1.00 33.77  ? 145 LEU H O   1 
ATOM   4303 C CB  . LEU B 2 145 ? -8.811  -4.673  -19.738 1.00 32.72  ? 145 LEU H CB  1 
ATOM   4304 C CG  . LEU B 2 145 ? -7.454  -4.618  -20.455 1.00 32.82  ? 145 LEU H CG  1 
ATOM   4305 C CD1 . LEU B 2 145 ? -6.601  -5.802  -20.063 1.00 35.76  ? 145 LEU H CD1 1 
ATOM   4306 C CD2 . LEU B 2 145 ? -7.621  -4.571  -21.943 1.00 34.49  ? 145 LEU H CD2 1 
ATOM   4307 N N   . GLY B 2 146 ? -11.783 -4.607  -19.208 1.00 29.25  ? 146 GLY H N   1 
ATOM   4308 C CA  . GLY B 2 146 ? -12.918 -4.761  -18.320 1.00 29.77  ? 146 GLY H CA  1 
ATOM   4309 C C   . GLY B 2 146 ? -13.571 -6.135  -18.314 1.00 29.03  ? 146 GLY H C   1 
ATOM   4310 O O   . GLY B 2 146 ? -13.215 -7.007  -19.098 1.00 29.30  ? 146 GLY H O   1 
ATOM   4311 N N   . CYS B 2 147 ? -14.526 -6.287  -17.391 1.00 32.53  ? 147 CYS H N   1 
ATOM   4312 C CA  . CYS B 2 147 ? -15.394 -7.445  -17.323 1.00 32.41  ? 147 CYS H CA  1 
ATOM   4313 C C   . CYS B 2 147 ? -16.819 -6.986  -17.059 1.00 31.19  ? 147 CYS H C   1 
ATOM   4314 O O   . CYS B 2 147 ? -17.042 -6.126  -16.213 1.00 30.53  ? 147 CYS H O   1 
ATOM   4315 C CB  . CYS B 2 147 ? -14.918 -8.426  -16.261 1.00 41.93  ? 147 CYS H CB  1 
ATOM   4316 S SG  . CYS B 2 147 ? -13.629 -9.540  -16.857 1.00 43.85  ? 147 CYS H SG  1 
ATOM   4317 N N   . LEU B 2 148 ? -17.750 -7.560  -17.827 1.00 30.55  ? 148 LEU H N   1 
ATOM   4318 C CA  . LEU B 2 148 ? -19.171 -7.340  -17.663 1.00 27.94  ? 148 LEU H CA  1 
ATOM   4319 C C   . LEU B 2 148 ? -19.734 -8.555  -16.929 1.00 28.96  ? 148 LEU H C   1 
ATOM   4320 O O   . LEU B 2 148 ? -19.566 -9.694  -17.368 1.00 29.31  ? 148 LEU H O   1 
ATOM   4321 C CB  . LEU B 2 148 ? -19.814 -7.135  -19.044 1.00 28.87  ? 148 LEU H CB  1 
ATOM   4322 C CG  . LEU B 2 148 ? -21.324 -6.975  -19.085 1.00 28.34  ? 148 LEU H CG  1 
ATOM   4323 C CD1 . LEU B 2 148 ? -21.759 -5.722  -18.366 1.00 32.14  ? 148 LEU H CD1 1 
ATOM   4324 C CD2 . LEU B 2 148 ? -21.819 -6.955  -20.522 1.00 38.07  ? 148 LEU H CD2 1 
ATOM   4325 N N   . VAL B 2 149 ? -20.379 -8.292  -15.788 1.00 28.56  ? 149 VAL H N   1 
ATOM   4326 C CA  . VAL B 2 149 ? -20.932 -9.329  -14.934 1.00 27.72  ? 149 VAL H CA  1 
ATOM   4327 C C   . VAL B 2 149 ? -22.447 -9.185  -14.979 1.00 28.51  ? 149 VAL H C   1 
ATOM   4328 O O   . VAL B 2 149 ? -22.998 -8.339  -14.282 1.00 30.62  ? 149 VAL H O   1 
ATOM   4329 C CB  . VAL B 2 149 ? -20.393 -9.197  -13.499 1.00 27.32  ? 149 VAL H CB  1 
ATOM   4330 C CG1 . VAL B 2 149 ? -20.907 -10.334 -12.619 1.00 29.95  ? 149 VAL H CG1 1 
ATOM   4331 C CG2 . VAL B 2 149 ? -18.873 -9.125  -13.497 1.00 27.41  ? 149 VAL H CG2 1 
ATOM   4332 N N   . LYS B 2 150 ? -23.098 -10.008 -15.810 1.00 29.94  ? 150 LYS H N   1 
ATOM   4333 C CA  . LYS B 2 150 ? -24.466 -9.755  -16.230 1.00 27.06  ? 150 LYS H CA  1 
ATOM   4334 C C   . LYS B 2 150 ? -25.463 -10.819 -15.765 1.00 29.09  ? 150 LYS H C   1 
ATOM   4335 O O   . LYS B 2 150 ? -25.190 -12.015 -15.848 1.00 30.29  ? 150 LYS H O   1 
ATOM   4336 C CB  . LYS B 2 150 ? -24.472 -9.653  -17.759 1.00 28.94  ? 150 LYS H CB  1 
ATOM   4337 C CG  . LYS B 2 150 ? -25.816 -9.301  -18.361 1.00 32.34  ? 150 LYS H CG  1 
ATOM   4338 C CD  . LYS B 2 150 ? -25.688 -8.831  -19.804 1.00 36.45  ? 150 LYS H CD  1 
ATOM   4339 C CE  . LYS B 2 150 ? -26.983 -8.293  -20.358 1.00 40.34  ? 150 LYS H CE  1 
ATOM   4340 N NZ  . LYS B 2 150 ? -28.037 -9.320  -20.357 1.00 48.00  ? 150 LYS H NZ  1 
ATOM   4341 N N   . GLY B 2 151 ? -26.620 -10.359 -15.273 1.00 30.37  ? 151 GLY H N   1 
ATOM   4342 C CA  . GLY B 2 151 ? -27.790 -11.205 -15.092 1.00 34.02  ? 151 GLY H CA  1 
ATOM   4343 C C   . GLY B 2 151 ? -27.778 -12.117 -13.864 1.00 35.50  ? 151 GLY H C   1 
ATOM   4344 O O   . GLY B 2 151 ? -28.210 -13.265 -13.951 1.00 31.91  ? 151 GLY H O   1 
ATOM   4345 N N   . TYR B 2 152 ? -27.317 -11.600 -12.714 1.00 33.94  ? 152 TYR H N   1 
ATOM   4346 C CA  . TYR B 2 152 ? -27.269 -12.388 -11.490 1.00 32.48  ? 152 TYR H CA  1 
ATOM   4347 C C   . TYR B 2 152 ? -28.298 -11.926 -10.453 1.00 33.64  ? 152 TYR H C   1 
ATOM   4348 O O   . TYR B 2 152 ? -28.862 -10.835 -10.549 1.00 32.23  ? 152 TYR H O   1 
ATOM   4349 C CB  . TYR B 2 152 ? -25.848 -12.372 -10.897 1.00 32.30  ? 152 TYR H CB  1 
ATOM   4350 C CG  . TYR B 2 152 ? -25.384 -11.022 -10.391 1.00 32.00  ? 152 TYR H CG  1 
ATOM   4351 C CD1 . TYR B 2 152 ? -25.635 -10.620 -9.084  1.00 29.16  ? 152 TYR H CD1 1 
ATOM   4352 C CD2 . TYR B 2 152 ? -24.691 -10.144 -11.220 1.00 34.20  ? 152 TYR H CD2 1 
ATOM   4353 C CE1 . TYR B 2 152 ? -25.208 -9.382  -8.614  1.00 30.40  ? 152 TYR H CE1 1 
ATOM   4354 C CE2 . TYR B 2 152 ? -24.265 -8.901  -10.764 1.00 28.69  ? 152 TYR H CE2 1 
ATOM   4355 C CZ  . TYR B 2 152 ? -24.523 -8.521  -9.458  1.00 32.16  ? 152 TYR H CZ  1 
ATOM   4356 O OH  . TYR B 2 152 ? -24.099 -7.293  -9.000  1.00 29.90  ? 152 TYR H OH  1 
ATOM   4357 N N   . PHE B 2 153 ? -28.549 -12.789 -9.465  1.00 27.54  ? 153 PHE H N   1 
ATOM   4358 C CA  . PHE B 2 153 ? -29.493 -12.502 -8.396  1.00 27.79  ? 153 PHE H CA  1 
ATOM   4359 C C   . PHE B 2 153 ? -29.294 -13.502 -7.260  1.00 28.63  ? 153 PHE H C   1 
ATOM   4360 O O   . PHE B 2 153 ? -29.126 -14.693 -7.529  1.00 28.41  ? 153 PHE H O   1 
ATOM   4361 C CB  . PHE B 2 153 ? -30.947 -12.601 -8.880  1.00 27.01  ? 153 PHE H CB  1 
ATOM   4362 C CG  . PHE B 2 153 ? -31.952 -12.164 -7.844  1.00 27.46  ? 153 PHE H CG  1 
ATOM   4363 C CD1 . PHE B 2 153 ? -32.283 -10.825 -7.696  1.00 30.17  ? 153 PHE H CD1 1 
ATOM   4364 C CD2 . PHE B 2 153 ? -32.535 -13.082 -6.989  1.00 28.80  ? 153 PHE H CD2 1 
ATOM   4365 C CE1 . PHE B 2 153 ? -33.205 -10.420 -6.736  1.00 30.91  ? 153 PHE H CE1 1 
ATOM   4366 C CE2 . PHE B 2 153 ? -33.454 -12.675 -6.026  1.00 30.45  ? 153 PHE H CE2 1 
ATOM   4367 C CZ  . PHE B 2 153 ? -33.778 -11.346 -5.899  1.00 29.79  ? 153 PHE H CZ  1 
ATOM   4368 N N   . PRO B 2 154 ? -29.280 -13.080 -5.970  1.00 27.66  ? 154 PRO H N   1 
ATOM   4369 C CA  . PRO B 2 154 ? -29.336 -11.674 -5.564  1.00 29.79  ? 154 PRO H CA  1 
ATOM   4370 C C   . PRO B 2 154 ? -27.956 -11.022 -5.543  1.00 26.47  ? 154 PRO H C   1 
ATOM   4371 O O   . PRO B 2 154 ? -26.966 -11.665 -5.874  1.00 29.63  ? 154 PRO H O   1 
ATOM   4372 C CB  . PRO B 2 154 ? -29.879 -11.787 -4.131  1.00 29.04  ? 154 PRO H CB  1 
ATOM   4373 C CG  . PRO B 2 154 ? -29.168 -13.003 -3.611  1.00 26.90  ? 154 PRO H CG  1 
ATOM   4374 C CD  . PRO B 2 154 ? -29.178 -13.973 -4.801  1.00 33.27  ? 154 PRO H CD  1 
ATOM   4375 N N   . GLU B 2 155 ? -27.895 -9.759  -5.107  1.00 25.59  ? 155 GLU H N   1 
ATOM   4376 C CA  . GLU B 2 155 ? -26.637 -9.149  -4.701  1.00 30.56  ? 155 GLU H CA  1 
ATOM   4377 C C   . GLU B 2 155 ? -26.025 -9.885  -3.509  1.00 27.77  ? 155 GLU H C   1 
ATOM   4378 O O   . GLU B 2 155 ? -26.755 -10.473 -2.714  1.00 29.95  ? 155 GLU H O   1 
ATOM   4379 C CB  . GLU B 2 155 ? -26.870 -7.679  -4.311  1.00 31.87  ? 155 GLU H CB  1 
ATOM   4380 C CG  . GLU B 2 155 ? -27.093 -6.774  -5.499  1.00 33.57  ? 155 GLU H CG  1 
ATOM   4381 C CD  . GLU B 2 155 ? -25.821 -6.143  -6.027  1.00 38.77  ? 155 GLU H CD  1 
ATOM   4382 O OE1 . GLU B 2 155 ? -24.870 -6.872  -6.408  1.00 33.78  ? 155 GLU H OE1 1 
ATOM   4383 O OE2 . GLU B 2 155 ? -25.782 -4.893  -6.044  1.00 33.64  ? 155 GLU H OE2 1 
ATOM   4384 N N   . PRO B 2 156 ? -24.692 -9.831  -3.286  1.00 29.41  ? 156 PRO H N   1 
ATOM   4385 C CA  . PRO B 2 156 ? -23.745 -9.140  -4.159  1.00 29.56  ? 156 PRO H CA  1 
ATOM   4386 C C   . PRO B 2 156 ? -22.805 -10.047 -4.952  1.00 28.19  ? 156 PRO H C   1 
ATOM   4387 O O   . PRO B 2 156 ? -22.848 -11.270 -4.825  1.00 25.59  ? 156 PRO H O   1 
ATOM   4388 C CB  . PRO B 2 156 ? -22.941 -8.350  -3.132  1.00 30.22  ? 156 PRO H CB  1 
ATOM   4389 C CG  . PRO B 2 156 ? -22.767 -9.366  -1.996  1.00 30.58  ? 156 PRO H CG  1 
ATOM   4390 C CD  . PRO B 2 156 ? -24.029 -10.268 -2.044  1.00 34.00  ? 156 PRO H CD  1 
ATOM   4391 N N   . VAL B 2 157 ? -21.956 -9.422  -5.776  1.00 29.00  ? 157 VAL H N   1 
ATOM   4392 C CA  . VAL B 2 157 ? -20.824 -10.099 -6.387  1.00 30.14  ? 157 VAL H CA  1 
ATOM   4393 C C   . VAL B 2 157 ? -19.572 -9.368  -5.922  1.00 29.58  ? 157 VAL H C   1 
ATOM   4394 O O   . VAL B 2 157 ? -19.641 -8.209  -5.516  1.00 28.96  ? 157 VAL H O   1 
ATOM   4395 C CB  . VAL B 2 157 ? -20.851 -10.162 -7.937  1.00 30.62  ? 157 VAL H CB  1 
ATOM   4396 C CG1 . VAL B 2 157 ? -21.996 -11.029 -8.443  1.00 30.19  ? 157 VAL H CG1 1 
ATOM   4397 C CG2 . VAL B 2 157 ? -20.895 -8.778  -8.551  1.00 38.49  ? 157 VAL H CG2 1 
ATOM   4398 N N   . THR B 2 158 ? -18.426 -10.048 -6.009  1.00 30.03  ? 158 THR H N   1 
ATOM   4399 C CA  . THR B 2 158 ? -17.147 -9.380  -5.839  1.00 33.97  ? 158 THR H CA  1 
ATOM   4400 C C   . THR B 2 158 ? -16.355 -9.577  -7.125  1.00 32.10  ? 158 THR H C   1 
ATOM   4401 O O   . THR B 2 158 ? -16.518 -10.599 -7.798  1.00 30.71  ? 158 THR H O   1 
ATOM   4402 C CB  . THR B 2 158 ? -16.385 -9.890  -4.610  1.00 33.09  ? 158 THR H CB  1 
ATOM   4403 O OG1 . THR B 2 158 ? -16.085 -11.261 -4.802  1.00 32.46  ? 158 THR H OG1 1 
ATOM   4404 C CG2 . THR B 2 158 ? -17.172 -9.700  -3.308  1.00 36.51  ? 158 THR H CG2 1 
ATOM   4405 N N   . VAL B 2 159 ? -15.519 -8.580  -7.444  1.00 30.36  ? 159 VAL H N   1 
ATOM   4406 C CA  . VAL B 2 159 ? -14.619 -8.635  -8.585  1.00 33.25  ? 159 VAL H CA  1 
ATOM   4407 C C   . VAL B 2 159 ? -13.206 -8.288  -8.128  1.00 31.55  ? 159 VAL H C   1 
ATOM   4408 O O   . VAL B 2 159 ? -13.011 -7.287  -7.450  1.00 35.32  ? 159 VAL H O   1 
ATOM   4409 C CB  . VAL B 2 159 ? -15.047 -7.684  -9.718  1.00 30.43  ? 159 VAL H CB  1 
ATOM   4410 C CG1 . VAL B 2 159 ? -14.104 -7.814  -10.921 1.00 32.60  ? 159 VAL H CG1 1 
ATOM   4411 C CG2 . VAL B 2 159 ? -16.493 -7.924  -10.122 1.00 31.01  ? 159 VAL H CG2 1 
ATOM   4412 N N   . THR B 2 160 ? -12.231 -9.122  -8.509  1.00 32.40  ? 160 THR H N   1 
ATOM   4413 C CA  . THR B 2 160 ? -10.827 -8.784  -8.351  1.00 33.98  ? 160 THR H CA  1 
ATOM   4414 C C   . THR B 2 160 ? -10.156 -8.963  -9.705  1.00 34.59  ? 160 THR H C   1 
ATOM   4415 O O   . THR B 2 160 ? -10.741 -9.533  -10.625 1.00 32.43  ? 160 THR H O   1 
ATOM   4416 C CB  . THR B 2 160 ? -10.114 -9.612  -7.245  1.00 37.93  ? 160 THR H CB  1 
ATOM   4417 O OG1 . THR B 2 160 ? -10.064 -10.989 -7.620  1.00 37.36  ? 160 THR H OG1 1 
ATOM   4418 C CG2 . THR B 2 160 ? -10.779 -9.476  -5.911  1.00 34.63  ? 160 THR H CG2 1 
ATOM   4419 N N   . TRP B 2 161 ? -8.929  -8.444  -9.800  1.00 32.68  ? 161 TRP H N   1 
ATOM   4420 C CA  . TRP B 2 161 ? -8.117  -8.546  -10.996 1.00 34.25  ? 161 TRP H CA  1 
ATOM   4421 C C   . TRP B 2 161 ? -6.774  -9.171  -10.632 1.00 38.47  ? 161 TRP H C   1 
ATOM   4422 O O   . TRP B 2 161 ? -6.143  -8.758  -9.660  1.00 40.40  ? 161 TRP H O   1 
ATOM   4423 C CB  . TRP B 2 161 ? -7.958  -7.162  -11.624 1.00 35.83  ? 161 TRP H CB  1 
ATOM   4424 C CG  . TRP B 2 161 ? -9.211  -6.650  -12.265 1.00 33.32  ? 161 TRP H CG  1 
ATOM   4425 C CD1 . TRP B 2 161 ? -10.143 -5.833  -11.703 1.00 31.57  ? 161 TRP H CD1 1 
ATOM   4426 C CD2 . TRP B 2 161 ? -9.658  -6.909  -13.605 1.00 30.60  ? 161 TRP H CD2 1 
ATOM   4427 N NE1 . TRP B 2 161 ? -11.146 -5.566  -12.607 1.00 36.83  ? 161 TRP H NE1 1 
ATOM   4428 C CE2 . TRP B 2 161 ? -10.878 -6.221  -13.781 1.00 31.89  ? 161 TRP H CE2 1 
ATOM   4429 C CE3 . TRP B 2 161 ? -9.143  -7.652  -14.676 1.00 34.15  ? 161 TRP H CE3 1 
ATOM   4430 C CZ2 . TRP B 2 161 ? -11.590 -6.251  -14.988 1.00 36.88  ? 161 TRP H CZ2 1 
ATOM   4431 C CZ3 . TRP B 2 161 ? -9.845  -7.679  -15.872 1.00 34.27  ? 161 TRP H CZ3 1 
ATOM   4432 C CH2 . TRP B 2 161 ? -11.051 -6.982  -16.020 1.00 36.54  ? 161 TRP H CH2 1 
ATOM   4433 N N   . ASN B 2 162 ? -6.360  -10.176 -11.417 1.00 38.33  ? 162 ASN H N   1 
ATOM   4434 C CA  . ASN B 2 162 ? -5.183  -10.978 -11.116 1.00 39.69  ? 162 ASN H CA  1 
ATOM   4435 C C   . ASN B 2 162 ? -5.097  -11.340 -9.634  1.00 41.85  ? 162 ASN H C   1 
ATOM   4436 O O   . ASN B 2 162 ? -4.049  -11.184 -9.010  1.00 43.68  ? 162 ASN H O   1 
ATOM   4437 C CB  . ASN B 2 162 ? -3.917  -10.265 -11.597 1.00 40.74  ? 162 ASN H CB  1 
ATOM   4438 C CG  . ASN B 2 162 ? -3.800  -10.250 -13.099 1.00 39.21  ? 162 ASN H CG  1 
ATOM   4439 O OD1 . ASN B 2 162 ? -4.698  -10.713 -13.824 1.00 37.34  ? 162 ASN H OD1 1 
ATOM   4440 N ND2 . ASN B 2 162 ? -2.678  -9.739  -13.600 1.00 46.12  ? 162 ASN H ND2 1 
ATOM   4441 N N   . SER B 2 163 ? -6.226  -11.827 -9.098  1.00 44.17  ? 163 SER H N   1 
ATOM   4442 C CA  . SER B 2 163 ? -6.339  -12.306 -7.726  1.00 47.74  ? 163 SER H CA  1 
ATOM   4443 C C   . SER B 2 163 ? -5.998  -11.254 -6.670  1.00 53.17  ? 163 SER H C   1 
ATOM   4444 O O   . SER B 2 163 ? -5.516  -11.590 -5.589  1.00 47.94  ? 163 SER H O   1 
ATOM   4445 C CB  . SER B 2 163 ? -5.466  -13.548 -7.526  1.00 46.00  ? 163 SER H CB  1 
ATOM   4446 O OG  . SER B 2 163 ? -5.806  -14.572 -8.445  1.00 46.62  ? 163 SER H OG  1 
ATOM   4447 N N   . GLY B 2 164 ? -6.267  -9.980  -6.983  1.00 47.02  ? 164 GLY H N   1 
ATOM   4448 C CA  . GLY B 2 164 ? -5.965  -8.887  -6.072  1.00 47.76  ? 164 GLY H CA  1 
ATOM   4449 C C   . GLY B 2 164 ? -4.630  -8.182  -6.310  1.00 50.55  ? 164 GLY H C   1 
ATOM   4450 O O   . GLY B 2 164 ? -4.386  -7.128  -5.725  1.00 49.73  ? 164 GLY H O   1 
ATOM   4451 N N   . SER B 2 165 ? -3.776  -8.757  -7.170  1.00 49.09  ? 165 SER H N   1 
ATOM   4452 C CA  . SER B 2 165 ? -2.488  -8.164  -7.499  1.00 54.63  ? 165 SER H CA  1 
ATOM   4453 C C   . SER B 2 165 ? -2.637  -6.816  -8.199  1.00 55.16  ? 165 SER H C   1 
ATOM   4454 O O   . SER B 2 165 ? -1.842  -5.905  -7.975  1.00 53.05  ? 165 SER H O   1 
ATOM   4455 C CB  . SER B 2 165 ? -1.672  -9.097  -8.389  1.00 55.14  ? 165 SER H CB  1 
ATOM   4456 O OG  . SER B 2 165 ? -1.441  -10.332 -7.739  1.00 62.55  ? 165 SER H OG  1 
ATOM   4457 N N   . LEU B 2 166 ? -3.644  -6.726  -9.078  1.00 49.96  ? 166 LEU H N   1 
ATOM   4458 C CA  . LEU B 2 166 ? -4.048  -5.468  -9.679  1.00 44.45  ? 166 LEU H CA  1 
ATOM   4459 C C   . LEU B 2 166 ? -5.189  -4.896  -8.847  1.00 44.80  ? 166 LEU H C   1 
ATOM   4460 O O   . LEU B 2 166 ? -6.311  -5.389  -8.937  1.00 44.51  ? 166 LEU H O   1 
ATOM   4461 C CB  . LEU B 2 166 ? -4.535  -5.676  -11.123 1.00 50.40  ? 166 LEU H CB  1 
ATOM   4462 C CG  . LEU B 2 166 ? -3.528  -6.210  -12.098 1.00 51.85  ? 166 LEU H CG  1 
ATOM   4463 C CD1 . LEU B 2 166 ? -4.153  -6.338  -13.482 1.00 48.62  ? 166 LEU H CD1 1 
ATOM   4464 C CD2 . LEU B 2 166 ? -2.276  -5.330  -12.131 1.00 55.06  ? 166 LEU H CD2 1 
ATOM   4465 N N   . SER B 2 167 ? -4.883  -3.870  -8.042  1.00 44.11  ? 167 SER H N   1 
ATOM   4466 C CA  . SER B 2 167 ? -5.868  -3.209  -7.200  1.00 44.48  ? 167 SER H CA  1 
ATOM   4467 C C   . SER B 2 167 ? -5.939  -1.713  -7.499  1.00 41.02  ? 167 SER H C   1 
ATOM   4468 O O   . SER B 2 167 ? -7.024  -1.137  -7.548  1.00 48.37  ? 167 SER H O   1 
ATOM   4469 C CB  . SER B 2 167 ? -5.562  -3.451  -5.722  1.00 44.27  ? 167 SER H CB  1 
ATOM   4470 O OG  . SER B 2 167 ? -4.208  -3.160  -5.420  1.00 51.36  ? 167 SER H OG  1 
ATOM   4471 N N   . SER B 2 168 ? -4.775  -1.090  -7.707  1.00 43.19  ? 168 SER H N   1 
ATOM   4472 C CA  . SER B 2 168 ? -4.726  0.260   -8.239  1.00 49.40  ? 168 SER H CA  1 
ATOM   4473 C C   . SER B 2 168 ? -5.316  0.278   -9.645  1.00 42.76  ? 168 SER H C   1 
ATOM   4474 O O   . SER B 2 168 ? -5.185  -0.690  -10.387 1.00 50.52  ? 168 SER H O   1 
ATOM   4475 C CB  . SER B 2 168 ? -3.297  0.785   -8.253  1.00 57.39  ? 168 SER H CB  1 
ATOM   4476 O OG  . SER B 2 168 ? -2.815  0.908   -6.925  1.00 62.15  ? 168 SER H OG  1 
ATOM   4477 N N   . GLY B 2 169 ? -5.991  1.375   -9.989  1.00 47.82  ? 169 GLY H N   1 
ATOM   4478 C CA  . GLY B 2 169 ? -6.519  1.555   -11.331 1.00 44.59  ? 169 GLY H CA  1 
ATOM   4479 C C   . GLY B 2 169 ? -7.741  0.703   -11.671 1.00 39.24  ? 169 GLY H C   1 
ATOM   4480 O O   . GLY B 2 169 ? -8.105  0.597   -12.841 1.00 42.40  ? 169 GLY H O   1 
ATOM   4481 N N   . VAL B 2 170 ? -8.380  0.135   -10.641 1.00 34.76  ? 170 VAL H N   1 
ATOM   4482 C CA  . VAL B 2 170 ? -9.606  -0.630  -10.790 1.00 36.21  ? 170 VAL H CA  1 
ATOM   4483 C C   . VAL B 2 170 ? -10.814 0.228   -10.419 1.00 36.47  ? 170 VAL H C   1 
ATOM   4484 O O   . VAL B 2 170 ? -10.788 0.930   -9.415  1.00 35.78  ? 170 VAL H O   1 
ATOM   4485 C CB  . VAL B 2 170 ? -9.564  -1.919  -9.926  1.00 33.45  ? 170 VAL H CB  1 
ATOM   4486 C CG1 . VAL B 2 170 ? -10.930 -2.611  -9.866  1.00 31.25  ? 170 VAL H CG1 1 
ATOM   4487 C CG2 . VAL B 2 170 ? -8.490  -2.876  -10.435 1.00 36.51  ? 170 VAL H CG2 1 
ATOM   4488 N N   . HIS B 2 171 ? -11.877 0.149   -11.230 1.00 35.06  ? 171 HIS H N   1 
ATOM   4489 C CA  . HIS B 2 171 ? -13.160 0.735   -10.878 1.00 36.51  ? 171 HIS H CA  1 
ATOM   4490 C C   . HIS B 2 171 ? -14.250 -0.320  -11.043 1.00 30.93  ? 171 HIS H C   1 
ATOM   4491 O O   . HIS B 2 171 ? -14.591 -0.673  -12.168 1.00 30.84  ? 171 HIS H O   1 
ATOM   4492 C CB  . HIS B 2 171 ? -13.475 1.953   -11.760 1.00 35.41  ? 171 HIS H CB  1 
ATOM   4493 C CG  . HIS B 2 171 ? -12.517 3.091   -11.624 1.00 36.49  ? 171 HIS H CG  1 
ATOM   4494 N ND1 . HIS B 2 171 ? -12.378 3.810   -10.458 1.00 35.65  ? 171 HIS H ND1 1 
ATOM   4495 C CD2 . HIS B 2 171 ? -11.661 3.637   -12.497 1.00 34.36  ? 171 HIS H CD2 1 
ATOM   4496 C CE1 . HIS B 2 171 ? -11.465 4.754   -10.631 1.00 32.31  ? 171 HIS H CE1 1 
ATOM   4497 N NE2 . HIS B 2 171 ? -11.011 4.662   -11.858 1.00 36.78  ? 171 HIS H NE2 1 
ATOM   4498 N N   . THR B 2 172 ? -14.810 -0.791  -9.921  1.00 28.59  ? 172 THR H N   1 
ATOM   4499 C CA  . THR B 2 172 ? -15.936 -1.709  -9.953  1.00 32.65  ? 172 THR H CA  1 
ATOM   4500 C C   . THR B 2 172 ? -17.195 -0.908  -9.639  1.00 31.19  ? 172 THR H C   1 
ATOM   4501 O O   . THR B 2 172 ? -17.295 -0.276  -8.591  1.00 30.67  ? 172 THR H O   1 
ATOM   4502 C CB  . THR B 2 172 ? -15.679 -2.910  -9.038  1.00 29.95  ? 172 THR H CB  1 
ATOM   4503 O OG1 . THR B 2 172 ? -14.538 -3.614  -9.550  1.00 29.43  ? 172 THR H OG1 1 
ATOM   4504 C CG2 . THR B 2 172 ? -16.868 -3.855  -8.951  1.00 32.89  ? 172 THR H CG2 1 
ATOM   4505 N N   . PHE B 2 173 ? -18.138 -0.923  -10.587 1.00 29.78  ? 173 PHE H N   1 
ATOM   4506 C CA  . PHE B 2 173 ? -19.291 -0.040  -10.561 1.00 26.29  ? 173 PHE H CA  1 
ATOM   4507 C C   . PHE B 2 173 ? -20.448 -0.676  -9.797  1.00 29.52  ? 173 PHE H C   1 
ATOM   4508 O O   . PHE B 2 173 ? -20.597 -1.898  -9.797  1.00 29.53  ? 173 PHE H O   1 
ATOM   4509 C CB  . PHE B 2 173 ? -19.699 0.312   -12.008 1.00 27.33  ? 173 PHE H CB  1 
ATOM   4510 C CG  . PHE B 2 173 ? -18.655 1.188   -12.652 1.00 26.07  ? 173 PHE H CG  1 
ATOM   4511 C CD1 . PHE B 2 173 ? -18.697 2.564   -12.507 1.00 26.68  ? 173 PHE H CD1 1 
ATOM   4512 C CD2 . PHE B 2 173 ? -17.571 0.633   -13.304 1.00 29.87  ? 173 PHE H CD2 1 
ATOM   4513 C CE1 . PHE B 2 173 ? -17.712 3.365   -13.063 1.00 27.77  ? 173 PHE H CE1 1 
ATOM   4514 C CE2 . PHE B 2 173 ? -16.584 1.438   -13.851 1.00 28.24  ? 173 PHE H CE2 1 
ATOM   4515 C CZ  . PHE B 2 173 ? -16.656 2.797   -13.722 1.00 28.43  ? 173 PHE H CZ  1 
ATOM   4516 N N   . PRO B 2 174 ? -21.289 0.123   -9.104  1.00 27.46  ? 174 PRO H N   1 
ATOM   4517 C CA  . PRO B 2 174 ? -22.493 -0.417  -8.477  1.00 30.89  ? 174 PRO H CA  1 
ATOM   4518 C C   . PRO B 2 174 ? -23.357 -1.100  -9.530  1.00 31.95  ? 174 PRO H C   1 
ATOM   4519 O O   . PRO B 2 174 ? -23.380 -0.687  -10.693 1.00 30.36  ? 174 PRO H O   1 
ATOM   4520 C CB  . PRO B 2 174 ? -23.165 0.818   -7.848  1.00 31.27  ? 174 PRO H CB  1 
ATOM   4521 C CG  . PRO B 2 174 ? -22.058 1.838   -7.715  1.00 30.71  ? 174 PRO H CG  1 
ATOM   4522 C CD  . PRO B 2 174 ? -21.127 1.571   -8.878  1.00 28.78  ? 174 PRO H CD  1 
ATOM   4523 N N   . ALA B 2 175 ? -24.033 -2.172  -9.112  1.00 28.27  ? 175 ALA H N   1 
ATOM   4524 C CA  . ALA B 2 175 ? -24.894 -2.929  -10.000 1.00 30.09  ? 175 ALA H CA  1 
ATOM   4525 C C   . ALA B 2 175 ? -26.148 -2.125  -10.317 1.00 29.19  ? 175 ALA H C   1 
ATOM   4526 O O   . ALA B 2 175 ? -26.550 -1.270  -9.534  1.00 30.21  ? 175 ALA H O   1 
ATOM   4527 C CB  . ALA B 2 175 ? -25.261 -4.261  -9.369  1.00 30.17  ? 175 ALA H CB  1 
ATOM   4528 N N   . VAL B 2 176 ? -26.744 -2.409  -11.477 1.00 30.47  ? 176 VAL H N   1 
ATOM   4529 C CA  . VAL B 2 176 ? -28.041 -1.864  -11.838 1.00 34.24  ? 176 VAL H CA  1 
ATOM   4530 C C   . VAL B 2 176 ? -29.018 -3.030  -11.962 1.00 37.56  ? 176 VAL H C   1 
ATOM   4531 O O   . VAL B 2 176 ? -28.651 -4.114  -12.411 1.00 30.45  ? 176 VAL H O   1 
ATOM   4532 C CB  . VAL B 2 176 ? -27.996 -1.021  -13.137 1.00 43.47  ? 176 VAL H CB  1 
ATOM   4533 C CG1 . VAL B 2 176 ? -27.109 0.205   -12.957 1.00 43.72  ? 176 VAL H CG1 1 
ATOM   4534 C CG2 . VAL B 2 176 ? -27.550 -1.855  -14.345 1.00 47.64  ? 176 VAL H CG2 1 
ATOM   4535 N N   . LEU B 2 177 ? -30.263 -2.785  -11.550 1.00 41.00  ? 177 LEU H N   1 
ATOM   4536 C CA  . LEU B 2 177 ? -31.274 -3.821  -11.448 1.00 49.20  ? 177 LEU H CA  1 
ATOM   4537 C C   . LEU B 2 177 ? -32.328 -3.683  -12.541 1.00 53.34  ? 177 LEU H C   1 
ATOM   4538 O O   . LEU B 2 177 ? -33.134 -2.758  -12.493 1.00 64.44  ? 177 LEU H O   1 
ATOM   4539 C CB  . LEU B 2 177 ? -31.953 -3.721  -10.063 1.00 46.74  ? 177 LEU H CB  1 
ATOM   4540 C CG  . LEU B 2 177 ? -33.156 -4.629  -9.841  1.00 43.20  ? 177 LEU H CG  1 
ATOM   4541 C CD1 . LEU B 2 177 ? -32.727 -6.094  -9.759  1.00 37.99  ? 177 LEU H CD1 1 
ATOM   4542 C CD2 . LEU B 2 177 ? -33.946 -4.199  -8.601  1.00 47.80  ? 177 LEU H CD2 1 
ATOM   4543 N N   . GLN B 2 178 ? -32.327 -4.612  -13.507 1.00 60.77  ? 178 GLN H N   1 
ATOM   4544 C CA  . GLN B 2 178 ? -33.458 -4.763  -14.410 1.00 70.79  ? 178 GLN H CA  1 
ATOM   4545 C C   . GLN B 2 178 ? -33.959 -6.208  -14.465 1.00 77.57  ? 178 GLN H C   1 
ATOM   4546 O O   . GLN B 2 178 ? -33.178 -7.135  -14.673 1.00 67.31  ? 178 GLN H O   1 
ATOM   4547 C CB  . GLN B 2 178 ? -33.123 -4.252  -15.819 1.00 70.38  ? 178 GLN H CB  1 
ATOM   4548 C CG  . GLN B 2 178 ? -31.904 -4.884  -16.491 1.00 82.17  ? 178 GLN H CG  1 
ATOM   4549 C CD  . GLN B 2 178 ? -31.791 -4.440  -17.938 1.00 87.52  ? 178 GLN H CD  1 
ATOM   4550 O OE1 . GLN B 2 178 ? -32.584 -3.624  -18.427 1.00 83.32  ? 178 GLN H OE1 1 
ATOM   4551 N NE2 . GLN B 2 178 ? -30.811 -4.968  -18.662 1.00 67.58  ? 178 GLN H NE2 1 
ATOM   4552 N N   . SER B 2 179 ? -35.272 -6.372  -14.242 1.00 60.74  ? 179 SER H N   1 
ATOM   4553 C CA  . SER B 2 179 ? -35.985 -7.628  -14.426 1.00 70.59  ? 179 SER H CA  1 
ATOM   4554 C C   . SER B 2 179 ? -35.570 -8.696  -13.414 1.00 72.42  ? 179 SER H C   1 
ATOM   4555 O O   . SER B 2 179 ? -35.346 -9.850  -13.777 1.00 83.80  ? 179 SER H O   1 
ATOM   4556 C CB  . SER B 2 179 ? -35.816 -8.150  -15.854 1.00 74.87  ? 179 SER H CB  1 
ATOM   4557 O OG  . SER B 2 179 ? -34.537 -8.721  -16.075 1.00 81.96  ? 179 SER H OG  1 
ATOM   4558 N N   . ASP B 2 180 ? -35.492 -8.292  -12.141 1.00 52.28  ? 180 ASP H N   1 
ATOM   4559 C CA  . ASP B 2 180 ? -34.971 -9.129  -11.070 1.00 52.29  ? 180 ASP H CA  1 
ATOM   4560 C C   . ASP B 2 180 ? -33.597 -9.705  -11.402 1.00 47.95  ? 180 ASP H C   1 
ATOM   4561 O O   . ASP B 2 180 ? -33.246 -10.786 -10.928 1.00 58.45  ? 180 ASP H O   1 
ATOM   4562 C CB  . ASP B 2 180 ? -35.951 -10.277 -10.712 1.00 64.55  ? 180 ASP H CB  1 
ATOM   4563 C CG  . ASP B 2 180 ? -37.119 -9.862  -9.838  1.00 68.27  ? 180 ASP H CG  1 
ATOM   4564 O OD1 . ASP B 2 180 ? -36.872 -9.324  -8.733  1.00 49.09  ? 180 ASP H OD1 1 
ATOM   4565 O OD2 . ASP B 2 180 ? -38.280 -10.092 -10.250 1.00 70.88  ? 180 ASP H OD2 1 
ATOM   4566 N N   . LEU B 2 181 ? -32.824 -8.973  -12.213 1.00 46.82  ? 181 LEU H N   1 
ATOM   4567 C CA  . LEU B 2 181 ? -31.453 -9.354  -12.505 1.00 38.74  ? 181 LEU H CA  1 
ATOM   4568 C C   . LEU B 2 181 ? -30.547 -8.129  -12.392 1.00 32.80  ? 181 LEU H C   1 
ATOM   4569 O O   . LEU B 2 181 ? -30.891 -7.046  -12.862 1.00 32.52  ? 181 LEU H O   1 
ATOM   4570 C CB  . LEU B 2 181 ? -31.342 -9.994  -13.891 1.00 38.86  ? 181 LEU H CB  1 
ATOM   4571 C CG  . LEU B 2 181 ? -32.014 -11.361 -14.071 1.00 43.11  ? 181 LEU H CG  1 
ATOM   4572 C CD1 . LEU B 2 181 ? -31.849 -11.867 -15.502 1.00 41.59  ? 181 LEU H CD1 1 
ATOM   4573 C CD2 . LEU B 2 181 ? -31.463 -12.401 -13.111 1.00 48.98  ? 181 LEU H CD2 1 
ATOM   4574 N N   . TYR B 2 182 ? -29.390 -8.333  -11.754 1.00 26.63  ? 182 TYR H N   1 
ATOM   4575 C CA  . TYR B 2 182 ? -28.387 -7.303  -11.558 1.00 27.25  ? 182 TYR H CA  1 
ATOM   4576 C C   . TYR B 2 182 ? -27.299 -7.436  -12.618 1.00 26.43  ? 182 TYR H C   1 
ATOM   4577 O O   . TYR B 2 182 ? -26.990 -8.546  -13.046 1.00 31.27  ? 182 TYR H O   1 
ATOM   4578 C CB  . TYR B 2 182 ? -27.764 -7.443  -10.162 1.00 27.89  ? 182 TYR H CB  1 
ATOM   4579 C CG  . TYR B 2 182 ? -28.713 -7.107  -9.034  1.00 28.90  ? 182 TYR H CG  1 
ATOM   4580 C CD1 . TYR B 2 182 ? -28.889 -5.796  -8.611  1.00 33.07  ? 182 TYR H CD1 1 
ATOM   4581 C CD2 . TYR B 2 182 ? -29.455 -8.099  -8.406  1.00 29.70  ? 182 TYR H CD2 1 
ATOM   4582 C CE1 . TYR B 2 182 ? -29.754 -5.484  -7.568  1.00 38.15  ? 182 TYR H CE1 1 
ATOM   4583 C CE2 . TYR B 2 182 ? -30.333 -7.800  -7.372  1.00 31.60  ? 182 TYR H CE2 1 
ATOM   4584 C CZ  . TYR B 2 182 ? -30.479 -6.492  -6.951  1.00 36.74  ? 182 TYR H CZ  1 
ATOM   4585 O OH  . TYR B 2 182 ? -31.336 -6.206  -5.920  1.00 36.85  ? 182 TYR H OH  1 
ATOM   4586 N N   . THR B 2 183 ? -26.725 -6.296  -13.018 1.00 26.75  ? 183 THR H N   1 
ATOM   4587 C CA  . THR B 2 183 ? -25.589 -6.255  -13.924 1.00 27.86  ? 183 THR H CA  1 
ATOM   4588 C C   . THR B 2 183 ? -24.601 -5.205  -13.428 1.00 31.99  ? 183 THR H C   1 
ATOM   4589 O O   . THR B 2 183 ? -25.006 -4.109  -13.053 1.00 28.07  ? 183 THR H O   1 
ATOM   4590 C CB  . THR B 2 183 ? -26.028 -5.923  -15.361 1.00 29.37  ? 183 THR H CB  1 
ATOM   4591 O OG1 . THR B 2 183 ? -26.978 -6.888  -15.804 1.00 32.67  ? 183 THR H OG1 1 
ATOM   4592 C CG2 . THR B 2 183 ? -24.852 -5.887  -16.339 1.00 29.13  ? 183 THR H CG2 1 
ATOM   4593 N N   . LEU B 2 184 ? -23.308 -5.542  -13.418 1.00 30.18  ? 184 LEU H N   1 
ATOM   4594 C CA  . LEU B 2 184 ? -22.290 -4.528  -13.194 1.00 30.60  ? 184 LEU H CA  1 
ATOM   4595 C C   . LEU B 2 184 ? -21.091 -4.782  -14.102 1.00 31.31  ? 184 LEU H C   1 
ATOM   4596 O O   . LEU B 2 184 ? -20.944 -5.860  -14.664 1.00 31.53  ? 184 LEU H O   1 
ATOM   4597 C CB  . LEU B 2 184 ? -21.852 -4.439  -11.710 1.00 31.62  ? 184 LEU H CB  1 
ATOM   4598 C CG  . LEU B 2 184 ? -21.077 -5.595  -11.081 1.00 33.32  ? 184 LEU H CG  1 
ATOM   4599 C CD1 . LEU B 2 184 ? -19.646 -5.708  -11.604 1.00 35.60  ? 184 LEU H CD1 1 
ATOM   4600 C CD2 . LEU B 2 184 ? -21.043 -5.427  -9.577  1.00 38.32  ? 184 LEU H CD2 1 
ATOM   4601 N N   . SER B 2 185 ? -20.261 -3.750  -14.253 1.00 32.34  ? 185 SER H N   1 
ATOM   4602 C CA  . SER B 2 185 ? -18.991 -3.847  -14.951 1.00 32.77  ? 185 SER H CA  1 
ATOM   4603 C C   . SER B 2 185 ? -17.855 -3.455  -14.007 1.00 29.79  ? 185 SER H C   1 
ATOM   4604 O O   . SER B 2 185 ? -18.077 -2.777  -13.007 1.00 28.35  ? 185 SER H O   1 
ATOM   4605 C CB  . SER B 2 185 ? -19.002 -2.943  -16.171 1.00 38.69  ? 185 SER H CB  1 
ATOM   4606 O OG  . SER B 2 185 ? -19.320 -1.623  -15.753 1.00 42.64  ? 185 SER H OG  1 
ATOM   4607 N N   . SER B 2 186 ? -16.645 -3.915  -14.329 1.00 28.18  ? 186 SER H N   1 
ATOM   4608 C CA  . SER B 2 186 ? -15.439 -3.504  -13.631 1.00 28.08  ? 186 SER H CA  1 
ATOM   4609 C C   . SER B 2 186 ? -14.406 -3.153  -14.696 1.00 27.61  ? 186 SER H C   1 
ATOM   4610 O O   . SER B 2 186 ? -14.267 -3.893  -15.667 1.00 26.14  ? 186 SER H O   1 
ATOM   4611 C CB  . SER B 2 186 ? -14.928 -4.607  -12.706 1.00 31.43  ? 186 SER H CB  1 
ATOM   4612 O OG  . SER B 2 186 ? -13.776 -4.215  -11.975 1.00 27.88  ? 186 SER H OG  1 
ATOM   4613 N N   . SER B 2 187 ? -13.726 -2.012  -14.525 1.00 26.75  ? 187 SER H N   1 
ATOM   4614 C CA  . SER B 2 187 ? -12.614 -1.648  -15.383 1.00 27.52  ? 187 SER H CA  1 
ATOM   4615 C C   . SER B 2 187 ? -11.285 -1.789  -14.652 1.00 27.44  ? 187 SER H C   1 
ATOM   4616 O O   . SER B 2 187 ? -11.223 -1.619  -13.435 1.00 28.83  ? 187 SER H O   1 
ATOM   4617 C CB  . SER B 2 187 ? -12.772 -0.224  -15.924 1.00 33.07  ? 187 SER H CB  1 
ATOM   4618 O OG  . SER B 2 187 ? -12.477 0.755   -14.942 1.00 34.80  ? 187 SER H OG  1 
ATOM   4619 N N   . VAL B 2 188 ? -10.234 -2.115  -15.417 1.00 31.86  ? 188 VAL H N   1 
ATOM   4620 C CA  . VAL B 2 188 ? -8.864  -2.052  -14.932 1.00 35.00  ? 188 VAL H CA  1 
ATOM   4621 C C   . VAL B 2 188 ? -8.019  -1.337  -15.984 1.00 34.39  ? 188 VAL H C   1 
ATOM   4622 O O   . VAL B 2 188 ? -8.204  -1.539  -17.183 1.00 34.57  ? 188 VAL H O   1 
ATOM   4623 C CB  . VAL B 2 188 ? -8.288  -3.447  -14.567 1.00 37.36  ? 188 VAL H CB  1 
ATOM   4624 C CG1 . VAL B 2 188 ? -8.119  -4.326  -15.796 1.00 37.24  ? 188 VAL H CG1 1 
ATOM   4625 C CG2 . VAL B 2 188 ? -6.970  -3.314  -13.803 1.00 38.60  ? 188 VAL H CG2 1 
ATOM   4626 N N   . THR B 2 189 ? -7.110  -0.474  -15.516 1.00 33.02  ? 189 THR H N   1 
ATOM   4627 C CA  . THR B 2 189 ? -6.201  0.246   -16.387 1.00 35.15  ? 189 THR H CA  1 
ATOM   4628 C C   . THR B 2 189 ? -4.773  -0.163  -16.047 1.00 39.99  ? 189 THR H C   1 
ATOM   4629 O O   . THR B 2 189 ? -4.368  -0.112  -14.883 1.00 37.73  ? 189 THR H O   1 
ATOM   4630 C CB  . THR B 2 189 ? -6.409  1.750   -16.265 1.00 38.74  ? 189 THR H CB  1 
ATOM   4631 O OG1 . THR B 2 189 ? -7.765  2.038   -16.595 1.00 43.01  ? 189 THR H OG1 1 
ATOM   4632 C CG2 . THR B 2 189 ? -5.486  2.539   -17.165 1.00 38.86  ? 189 THR H CG2 1 
ATOM   4633 N N   . VAL B 2 190 ? -4.035  -0.570  -17.082 1.00 39.65  ? 190 VAL H N   1 
ATOM   4634 C CA  . VAL B 2 190 ? -2.671  -1.048  -16.928 1.00 44.74  ? 190 VAL H CA  1 
ATOM   4635 C C   . VAL B 2 190 ? -1.803  -0.369  -17.979 1.00 39.90  ? 190 VAL H C   1 
ATOM   4636 O O   . VAL B 2 190 ? -2.321  0.128   -18.978 1.00 41.04  ? 190 VAL H O   1 
ATOM   4637 C CB  . VAL B 2 190 ? -2.590  -2.596  -17.028 1.00 37.07  ? 190 VAL H CB  1 
ATOM   4638 C CG1 . VAL B 2 190 ? -3.439  -3.260  -15.947 1.00 37.49  ? 190 VAL H CG1 1 
ATOM   4639 C CG2 . VAL B 2 190 ? -2.995  -3.089  -18.409 1.00 38.57  ? 190 VAL H CG2 1 
ATOM   4640 N N   . PRO B 2 191 ? -0.463  -0.322  -17.789 1.00 47.52  ? 191 PRO H N   1 
ATOM   4641 C CA  . PRO B 2 191 ? 0.447   0.079   -18.863 1.00 45.67  ? 191 PRO H CA  1 
ATOM   4642 C C   . PRO B 2 191 ? 0.300   -0.828  -20.081 1.00 47.31  ? 191 PRO H C   1 
ATOM   4643 O O   . PRO B 2 191 ? 0.136   -2.034  -19.931 1.00 42.96  ? 191 PRO H O   1 
ATOM   4644 C CB  . PRO B 2 191 ? 1.837   -0.042  -18.219 1.00 49.13  ? 191 PRO H CB  1 
ATOM   4645 C CG  . PRO B 2 191 ? 1.593   -0.009  -16.740 1.00 49.83  ? 191 PRO H CG  1 
ATOM   4646 C CD  . PRO B 2 191 ? 0.238   -0.631  -16.529 1.00 48.57  ? 191 PRO H CD  1 
ATOM   4647 N N   . SER B 2 192 ? 0.368   -0.242  -21.284 1.00 52.65  ? 192 SER H N   1 
ATOM   4648 C CA  . SER B 2 192 ? 0.245   -1.007  -22.515 1.00 57.70  ? 192 SER H CA  1 
ATOM   4649 C C   . SER B 2 192 ? 1.452   -1.916  -22.758 1.00 59.35  ? 192 SER H C   1 
ATOM   4650 O O   . SER B 2 192 ? 1.411   -2.775  -23.637 1.00 54.91  ? 192 SER H O   1 
ATOM   4651 C CB  . SER B 2 192 ? 0.035   -0.083  -23.712 1.00 59.69  ? 192 SER H CB  1 
ATOM   4652 O OG  . SER B 2 192 ? 1.172   0.730   -23.939 1.00 61.71  ? 192 SER H OG  1 
ATOM   4653 N N   . SER B 2 193 ? 2.523   -1.715  -21.976 1.00 54.69  ? 193 SER H N   1 
ATOM   4654 C CA  . SER B 2 193 ? 3.672   -2.607  -21.985 1.00 62.69  ? 193 SER H CA  1 
ATOM   4655 C C   . SER B 2 193 ? 3.445   -3.871  -21.151 1.00 55.67  ? 193 SER H C   1 
ATOM   4656 O O   . SER B 2 193 ? 4.272   -4.779  -21.174 1.00 52.83  ? 193 SER H O   1 
ATOM   4657 C CB  . SER B 2 193 ? 4.914   -1.875  -21.480 1.00 60.77  ? 193 SER H CB  1 
ATOM   4658 O OG  . SER B 2 193 ? 4.764   -1.505  -20.116 1.00 60.65  ? 193 SER H OG  1 
ATOM   4659 N N   . THR B 2 194 ? 2.331   -3.923  -20.410 1.00 50.58  ? 194 THR H N   1 
ATOM   4660 C CA  . THR B 2 194 ? 1.981   -5.099  -19.628 1.00 49.05  ? 194 THR H CA  1 
ATOM   4661 C C   . THR B 2 194 ? 0.872   -5.941  -20.261 1.00 46.98  ? 194 THR H C   1 
ATOM   4662 O O   . THR B 2 194 ? 0.758   -7.125  -19.959 1.00 42.60  ? 194 THR H O   1 
ATOM   4663 C CB  . THR B 2 194 ? 1.600   -4.701  -18.204 1.00 52.47  ? 194 THR H CB  1 
ATOM   4664 O OG1 . THR B 2 194 ? 0.404   -3.937  -18.240 1.00 56.84  ? 194 THR H OG1 1 
ATOM   4665 C CG2 . THR B 2 194 ? 2.701   -3.916  -17.510 1.00 56.71  ? 194 THR H CG2 1 
ATOM   4666 N N   . TRP B 2 195 ? 0.061   -5.339  -21.142 1.00 47.36  ? 195 TRP H N   1 
ATOM   4667 C CA  . TRP B 2 195 ? -0.983  -6.073  -21.839 1.00 42.06  ? 195 TRP H CA  1 
ATOM   4668 C C   . TRP B 2 195 ? -0.988  -5.696  -23.318 1.00 44.27  ? 195 TRP H C   1 
ATOM   4669 O O   . TRP B 2 195 ? -0.946  -4.513  -23.644 1.00 48.61  ? 195 TRP H O   1 
ATOM   4670 C CB  . TRP B 2 195 ? -2.360  -5.821  -21.180 1.00 40.03  ? 195 TRP H CB  1 
ATOM   4671 C CG  . TRP B 2 195 ? -3.462  -6.620  -21.798 1.00 37.67  ? 195 TRP H CG  1 
ATOM   4672 C CD1 . TRP B 2 195 ? -3.949  -7.813  -21.364 1.00 36.69  ? 195 TRP H CD1 1 
ATOM   4673 C CD2 . TRP B 2 195 ? -4.200  -6.294  -22.984 1.00 35.30  ? 195 TRP H CD2 1 
ATOM   4674 N NE1 . TRP B 2 195 ? -4.946  -8.251  -22.203 1.00 36.62  ? 195 TRP H NE1 1 
ATOM   4675 C CE2 . TRP B 2 195 ? -5.130  -7.333  -23.198 1.00 35.70  ? 195 TRP H CE2 1 
ATOM   4676 C CE3 . TRP B 2 195 ? -4.184  -5.214  -23.869 1.00 34.66  ? 195 TRP H CE3 1 
ATOM   4677 C CZ2 . TRP B 2 195 ? -6.024  -7.328  -24.271 1.00 35.07  ? 195 TRP H CZ2 1 
ATOM   4678 C CZ3 . TRP B 2 195 ? -5.068  -5.213  -24.934 1.00 36.92  ? 195 TRP H CZ3 1 
ATOM   4679 C CH2 . TRP B 2 195 ? -5.977  -6.259  -25.123 1.00 34.37  ? 195 TRP H CH2 1 
ATOM   4680 N N   . PRO B 2 196 ? -1.075  -6.660  -24.269 1.00 43.69  ? 196 PRO H N   1 
ATOM   4681 C CA  . PRO B 2 196 ? -1.351  -8.071  -23.971 1.00 42.95  ? 196 PRO H CA  1 
ATOM   4682 C C   . PRO B 2 196 ? -0.170  -9.010  -23.713 1.00 44.27  ? 196 PRO H C   1 
ATOM   4683 O O   . PRO B 2 196 ? -0.355  -10.223 -23.668 1.00 40.72  ? 196 PRO H O   1 
ATOM   4684 C CB  . PRO B 2 196 ? -2.086  -8.509  -25.240 1.00 47.45  ? 196 PRO H CB  1 
ATOM   4685 C CG  . PRO B 2 196 ? -1.423  -7.708  -26.348 1.00 47.90  ? 196 PRO H CG  1 
ATOM   4686 C CD  . PRO B 2 196 ? -0.978  -6.403  -25.717 1.00 48.51  ? 196 PRO H CD  1 
ATOM   4687 N N   . SER B 2 197 ? 1.036   -8.463  -23.519 1.00 44.80  ? 197 SER H N   1 
ATOM   4688 C CA  . SER B 2 197 ? 2.205   -9.296  -23.275 1.00 47.30  ? 197 SER H CA  1 
ATOM   4689 C C   . SER B 2 197 ? 2.116   -10.096 -21.973 1.00 47.46  ? 197 SER H C   1 
ATOM   4690 O O   . SER B 2 197 ? 2.697   -11.173 -21.874 1.00 50.72  ? 197 SER H O   1 
ATOM   4691 C CB  . SER B 2 197 ? 3.487   -8.463  -23.317 1.00 50.33  ? 197 SER H CB  1 
ATOM   4692 O OG  . SER B 2 197 ? 3.510   -7.470  -22.309 1.00 49.23  ? 197 SER H OG  1 
ATOM   4693 N N   . GLU B 2 198 ? 1.371   -9.584  -20.984 1.00 43.01  ? 198 GLU H N   1 
ATOM   4694 C CA  . GLU B 2 198 ? 1.116   -10.325 -19.758 1.00 44.67  ? 198 GLU H CA  1 
ATOM   4695 C C   . GLU B 2 198 ? -0.381  -10.561 -19.603 1.00 45.79  ? 198 GLU H C   1 
ATOM   4696 O O   . GLU B 2 198 ? -1.193  -9.831  -20.172 1.00 40.26  ? 198 GLU H O   1 
ATOM   4697 C CB  . GLU B 2 198 ? 1.658   -9.596  -18.523 1.00 44.63  ? 198 GLU H CB  1 
ATOM   4698 C CG  . GLU B 2 198 ? 3.117   -9.222  -18.655 1.00 53.22  ? 198 GLU H CG  1 
ATOM   4699 C CD  . GLU B 2 198 ? 3.608   -8.191  -17.660 1.00 53.75  ? 198 GLU H CD  1 
ATOM   4700 O OE1 . GLU B 2 198 ? 3.210   -8.256  -16.474 1.00 53.43  ? 198 GLU H OE1 1 
ATOM   4701 O OE2 . GLU B 2 198 ? 4.423   -7.331  -18.069 1.00 62.08  ? 198 GLU H OE2 1 
ATOM   4702 N N   . THR B 2 199 ? -0.719  -11.576 -18.801 1.00 46.67  ? 199 THR H N   1 
ATOM   4703 C CA  . THR B 2 199 ? -2.086  -12.046 -18.669 1.00 42.73  ? 199 THR H CA  1 
ATOM   4704 C C   . THR B 2 199 ? -2.829  -11.153 -17.684 1.00 40.91  ? 199 THR H C   1 
ATOM   4705 O O   . THR B 2 199 ? -2.287  -10.781 -16.645 1.00 41.88  ? 199 THR H O   1 
ATOM   4706 C CB  . THR B 2 199 ? -2.078  -13.534 -18.285 1.00 46.55  ? 199 THR H CB  1 
ATOM   4707 O OG1 . THR B 2 199 ? -1.453  -14.265 -19.351 1.00 55.83  ? 199 THR H OG1 1 
ATOM   4708 C CG2 . THR B 2 199 ? -3.456  -14.091 -18.047 1.00 44.06  ? 199 THR H CG2 1 
ATOM   4709 N N   . VAL B 2 200 ? -4.070  -10.798 -18.038 1.00 38.10  ? 200 VAL H N   1 
ATOM   4710 C CA  . VAL B 2 200 ? -4.942  -10.069 -17.138 1.00 35.73  ? 200 VAL H CA  1 
ATOM   4711 C C   . VAL B 2 200 ? -6.252  -10.843 -17.015 1.00 36.35  ? 200 VAL H C   1 
ATOM   4712 O O   . VAL B 2 200 ? -6.881  -11.170 -18.022 1.00 37.34  ? 200 VAL H O   1 
ATOM   4713 C CB  . VAL B 2 200 ? -5.168  -8.609  -17.586 1.00 36.17  ? 200 VAL H CB  1 
ATOM   4714 C CG1 . VAL B 2 200 ? -6.169  -7.909  -16.665 1.00 33.44  ? 200 VAL H CG1 1 
ATOM   4715 C CG2 . VAL B 2 200 ? -3.850  -7.840  -17.647 1.00 40.10  ? 200 VAL H CG2 1 
ATOM   4716 N N   . THR B 2 201 ? -6.650  -11.111 -15.765 1.00 37.29  ? 201 THR H N   1 
ATOM   4717 C CA  . THR B 2 201 ? -7.809  -11.936 -15.478 1.00 36.04  ? 201 THR H CA  1 
ATOM   4718 C C   . THR B 2 201 ? -8.695  -11.267 -14.430 1.00 33.80  ? 201 THR H C   1 
ATOM   4719 O O   . THR B 2 201 ? -8.201  -10.827 -13.397 1.00 34.45  ? 201 THR H O   1 
ATOM   4720 C CB  . THR B 2 201 ? -7.349  -13.323 -14.997 1.00 37.03  ? 201 THR H CB  1 
ATOM   4721 O OG1 . THR B 2 201 ? -6.389  -13.864 -15.904 1.00 40.91  ? 201 THR H OG1 1 
ATOM   4722 C CG2 . THR B 2 201 ? -8.504  -14.293 -14.853 1.00 38.64  ? 201 THR H CG2 1 
ATOM   4723 N N   . CYS B 2 202 ? -10.007 -11.208 -14.688 1.00 32.43  ? 202 CYS H N   1 
ATOM   4724 C CA  . CYS B 2 202 ? -10.945 -10.796 -13.655 1.00 33.42  ? 202 CYS H CA  1 
ATOM   4725 C C   . CYS B 2 202 ? -11.481 -12.043 -12.958 1.00 35.05  ? 202 CYS H C   1 
ATOM   4726 O O   . CYS B 2 202 ? -11.812 -13.030 -13.613 1.00 32.60  ? 202 CYS H O   1 
ATOM   4727 C CB  . CYS B 2 202 ? -12.077 -9.942  -14.207 1.00 37.45  ? 202 CYS H CB  1 
ATOM   4728 S SG  . CYS B 2 202 ? -13.246 -10.852 -15.236 1.00 40.76  ? 202 CYS H SG  1 
ATOM   4729 N N   . ASN B 2 203 ? -11.535 -11.969 -11.625 1.00 31.62  ? 203 ASN H N   1 
ATOM   4730 C CA  . ASN B 2 203 ? -12.000 -13.051 -10.776 1.00 30.73  ? 203 ASN H CA  1 
ATOM   4731 C C   . ASN B 2 203 ? -13.338 -12.595 -10.202 1.00 31.23  ? 203 ASN H C   1 
ATOM   4732 O O   . ASN B 2 203 ? -13.385 -11.632 -9.439  1.00 33.63  ? 203 ASN H O   1 
ATOM   4733 C CB  . ASN B 2 203 ? -10.988 -13.339 -9.682  1.00 34.34  ? 203 ASN H CB  1 
ATOM   4734 C CG  . ASN B 2 203 ? -9.561  -13.172 -10.136 1.00 32.97  ? 203 ASN H CG  1 
ATOM   4735 O OD1 . ASN B 2 203 ? -8.888  -12.186 -9.790  1.00 37.88  ? 203 ASN H OD1 1 
ATOM   4736 N ND2 . ASN B 2 203 ? -9.070  -14.109 -10.926 1.00 31.79  ? 203 ASN H ND2 1 
ATOM   4737 N N   . VAL B 2 204 ? -14.418 -13.259 -10.624 1.00 30.69  ? 204 VAL H N   1 
ATOM   4738 C CA  . VAL B 2 204 ? -15.764 -12.915 -10.199 1.00 31.75  ? 204 VAL H CA  1 
ATOM   4739 C C   . VAL B 2 204 ? -16.300 -13.982 -9.250  1.00 32.78  ? 204 VAL H C   1 
ATOM   4740 O O   . VAL B 2 204 ? -16.180 -15.173 -9.538  1.00 33.62  ? 204 VAL H O   1 
ATOM   4741 C CB  . VAL B 2 204 ? -16.673 -12.761 -11.436 1.00 31.59  ? 204 VAL H CB  1 
ATOM   4742 C CG1 . VAL B 2 204 ? -18.111 -12.431 -11.030 1.00 32.63  ? 204 VAL H CG1 1 
ATOM   4743 C CG2 . VAL B 2 204 ? -16.112 -11.711 -12.387 1.00 33.93  ? 204 VAL H CG2 1 
ATOM   4744 N N   . ALA B 2 205 ? -16.897 -13.540 -8.135  1.00 31.51  ? 205 ALA H N   1 
ATOM   4745 C CA  . ALA B 2 205 ? -17.533 -14.433 -7.178  1.00 29.43  ? 205 ALA H CA  1 
ATOM   4746 C C   . ALA B 2 205 ? -18.965 -13.979 -6.908  1.00 27.27  ? 205 ALA H C   1 
ATOM   4747 O O   . ALA B 2 205 ? -19.223 -12.785 -6.734  1.00 30.21  ? 205 ALA H O   1 
ATOM   4748 C CB  . ALA B 2 205 ? -16.738 -14.500 -5.871  1.00 28.59  ? 205 ALA H CB  1 
ATOM   4749 N N   . HIS B 2 206 ? -19.883 -14.951 -6.911  1.00 28.77  ? 206 HIS H N   1 
ATOM   4750 C CA  . HIS B 2 206 ? -21.280 -14.746 -6.570  1.00 27.91  ? 206 HIS H CA  1 
ATOM   4751 C C   . HIS B 2 206 ? -21.651 -15.817 -5.552  1.00 32.53  ? 206 HIS H C   1 
ATOM   4752 O O   . HIS B 2 206 ? -22.189 -16.861 -5.934  1.00 28.02  ? 206 HIS H O   1 
ATOM   4753 C CB  . HIS B 2 206 ? -22.177 -14.836 -7.811  1.00 28.18  ? 206 HIS H CB  1 
ATOM   4754 C CG  . HIS B 2 206 ? -23.623 -14.583 -7.539  1.00 29.05  ? 206 HIS H CG  1 
ATOM   4755 N ND1 . HIS B 2 206 ? -24.618 -15.444 -7.945  1.00 30.37  ? 206 HIS H ND1 1 
ATOM   4756 C CD2 . HIS B 2 206 ? -24.247 -13.560 -6.927  1.00 27.49  ? 206 HIS H CD2 1 
ATOM   4757 C CE1 . HIS B 2 206 ? -25.796 -14.961 -7.576  1.00 29.65  ? 206 HIS H CE1 1 
ATOM   4758 N NE2 . HIS B 2 206 ? -25.596 -13.813 -6.961  1.00 28.62  ? 206 HIS H NE2 1 
ATOM   4759 N N   . PRO B 2 207 ? -21.304 -15.616 -4.255  1.00 32.21  ? 207 PRO H N   1 
ATOM   4760 C CA  . PRO B 2 207 ? -21.508 -16.641 -3.226  1.00 33.20  ? 207 PRO H CA  1 
ATOM   4761 C C   . PRO B 2 207 ? -22.899 -17.267 -3.199  1.00 28.35  ? 207 PRO H C   1 
ATOM   4762 O O   . PRO B 2 207 ? -23.022 -18.464 -2.969  1.00 30.28  ? 207 PRO H O   1 
ATOM   4763 C CB  . PRO B 2 207 ? -21.211 -15.894 -1.910  1.00 32.49  ? 207 PRO H CB  1 
ATOM   4764 C CG  . PRO B 2 207 ? -20.221 -14.813 -2.316  1.00 35.99  ? 207 PRO H CG  1 
ATOM   4765 C CD  . PRO B 2 207 ? -20.643 -14.404 -3.722  1.00 33.45  ? 207 PRO H CD  1 
ATOM   4766 N N   . ALA B 2 208 ? -23.939 -16.463 -3.434  1.00 29.46  ? 208 ALA H N   1 
ATOM   4767 C CA  . ALA B 2 208 ? -25.304 -16.961 -3.343  1.00 35.24  ? 208 ALA H CA  1 
ATOM   4768 C C   . ALA B 2 208 ? -25.627 -18.078 -4.342  1.00 33.80  ? 208 ALA H C   1 
ATOM   4769 O O   . ALA B 2 208 ? -26.533 -18.872 -4.098  1.00 31.98  ? 208 ALA H O   1 
ATOM   4770 C CB  . ALA B 2 208 ? -26.287 -15.816 -3.505  1.00 30.50  ? 208 ALA H CB  1 
ATOM   4771 N N   . SER B 2 209 ? -24.899 -18.134 -5.465  1.00 29.59  ? 209 SER H N   1 
ATOM   4772 C CA  . SER B 2 209 ? -25.053 -19.216 -6.429  1.00 32.51  ? 209 SER H CA  1 
ATOM   4773 C C   . SER B 2 209 ? -23.843 -20.149 -6.448  1.00 29.54  ? 209 SER H C   1 
ATOM   4774 O O   . SER B 2 209 ? -23.753 -21.015 -7.310  1.00 29.09  ? 209 SER H O   1 
ATOM   4775 C CB  . SER B 2 209 ? -25.317 -18.666 -7.837  1.00 32.51  ? 209 SER H CB  1 
ATOM   4776 O OG  . SER B 2 209 ? -24.187 -18.007 -8.399  1.00 29.72  ? 209 SER H OG  1 
ATOM   4777 N N   . SER B 2 210 ? -22.935 -19.975 -5.479  1.00 27.71  ? 210 SER H N   1 
ATOM   4778 C CA  . SER B 2 210 ? -21.696 -20.734 -5.394  1.00 31.39  ? 210 SER H CA  1 
ATOM   4779 C C   . SER B 2 210 ? -20.890 -20.643 -6.690  1.00 30.52  ? 210 SER H C   1 
ATOM   4780 O O   . SER B 2 210 ? -20.305 -21.628 -7.135  1.00 30.39  ? 210 SER H O   1 
ATOM   4781 C CB  . SER B 2 210 ? -21.976 -22.191 -5.015  1.00 33.17  ? 210 SER H CB  1 
ATOM   4782 O OG  . SER B 2 210 ? -22.730 -22.283 -3.809  1.00 32.81  ? 210 SER H OG  1 
ATOM   4783 N N   . THR B 2 211 ? -20.866 -19.444 -7.285  1.00 34.64  ? 211 THR H N   1 
ATOM   4784 C CA  . THR B 2 211 ? -20.189 -19.219 -8.553  1.00 33.91  ? 211 THR H CA  1 
ATOM   4785 C C   . THR B 2 211 ? -18.836 -18.558 -8.319  1.00 33.36  ? 211 THR H C   1 
ATOM   4786 O O   . THR B 2 211 ? -18.741 -17.571 -7.592  1.00 32.19  ? 211 THR H O   1 
ATOM   4787 C CB  . THR B 2 211 ? -21.022 -18.351 -9.497  1.00 35.89  ? 211 THR H CB  1 
ATOM   4788 O OG1 . THR B 2 211 ? -22.303 -18.945 -9.697  1.00 33.31  ? 211 THR H OG1 1 
ATOM   4789 C CG2 . THR B 2 211 ? -20.345 -18.156 -10.841 1.00 41.88  ? 211 THR H CG2 1 
ATOM   4790 N N   . LYS B 2 212 ? -17.800 -19.129 -8.943  1.00 35.78  ? 212 LYS H N   1 
ATOM   4791 C CA  . LYS B 2 212 ? -16.495 -18.502 -9.047  1.00 39.12  ? 212 LYS H CA  1 
ATOM   4792 C C   . LYS B 2 212 ? -16.053 -18.662 -10.493 1.00 36.31  ? 212 LYS H C   1 
ATOM   4793 O O   . LYS B 2 212 ? -15.982 -19.780 -10.994 1.00 38.19  ? 212 LYS H O   1 
ATOM   4794 C CB  . LYS B 2 212 ? -15.459 -19.121 -8.101  1.00 45.58  ? 212 LYS H CB  1 
ATOM   4795 C CG  . LYS B 2 212 ? -15.698 -18.787 -6.643  1.00 54.00  ? 212 LYS H CG  1 
ATOM   4796 C CD  . LYS B 2 212 ? -14.586 -19.282 -5.737  1.00 62.92  ? 212 LYS H CD  1 
ATOM   4797 C CE  . LYS B 2 212 ? -14.794 -18.875 -4.298  1.00 66.75  ? 212 LYS H CE  1 
ATOM   4798 N NZ  . LYS B 2 212 ? -13.635 -19.264 -3.450  1.00 72.02  ? 212 LYS H NZ  1 
ATOM   4799 N N   . VAL B 2 213 ? -15.786 -17.530 -11.153 1.00 36.27  ? 213 VAL H N   1 
ATOM   4800 C CA  . VAL B 2 213 ? -15.389 -17.513 -12.550 1.00 35.53  ? 213 VAL H CA  1 
ATOM   4801 C C   . VAL B 2 213 ? -14.124 -16.678 -12.700 1.00 39.19  ? 213 VAL H C   1 
ATOM   4802 O O   . VAL B 2 213 ? -14.007 -15.605 -12.108 1.00 33.23  ? 213 VAL H O   1 
ATOM   4803 C CB  . VAL B 2 213 ? -16.503 -16.963 -13.469 1.00 44.65  ? 213 VAL H CB  1 
ATOM   4804 C CG1 . VAL B 2 213 ? -16.011 -16.818 -14.912 1.00 48.67  ? 213 VAL H CG1 1 
ATOM   4805 C CG2 . VAL B 2 213 ? -17.749 -17.833 -13.412 1.00 51.45  ? 213 VAL H CG2 1 
ATOM   4806 N N   . ASP B 2 214 ? -13.192 -17.185 -13.513 1.00 37.69  ? 214 ASP H N   1 
ATOM   4807 C CA  . ASP B 2 214 ? -12.037 -16.422 -13.943 1.00 39.57  ? 214 ASP H CA  1 
ATOM   4808 C C   . ASP B 2 214 ? -12.161 -16.226 -15.449 1.00 42.83  ? 214 ASP H C   1 
ATOM   4809 O O   . ASP B 2 214 ? -12.373 -17.187 -16.180 1.00 42.28  ? 214 ASP H O   1 
ATOM   4810 C CB  . ASP B 2 214 ? -10.742 -17.145 -13.581 1.00 44.66  ? 214 ASP H CB  1 
ATOM   4811 C CG  . ASP B 2 214 ? -10.438 -17.140 -12.102 1.00 48.05  ? 214 ASP H CG  1 
ATOM   4812 O OD1 . ASP B 2 214 ? -10.980 -16.276 -11.390 1.00 46.41  ? 214 ASP H OD1 1 
ATOM   4813 O OD2 . ASP B 2 214 ? -9.683  -18.015 -11.654 1.00 61.84  ? 214 ASP H OD2 1 
ATOM   4814 N N   . LYS B 2 215 ? -12.056 -14.970 -15.892 1.00 37.15  ? 215 LYS H N   1 
ATOM   4815 C CA  . LYS B 2 215 ? -12.137 -14.648 -17.301 1.00 41.52  ? 215 LYS H CA  1 
ATOM   4816 C C   . LYS B 2 215 ? -10.880 -13.881 -17.699 1.00 40.33  ? 215 LYS H C   1 
ATOM   4817 O O   . LYS B 2 215 ? -10.664 -12.761 -17.239 1.00 39.59  ? 215 LYS H O   1 
ATOM   4818 C CB  . LYS B 2 215 ? -13.408 -13.845 -17.593 1.00 41.19  ? 215 LYS H CB  1 
ATOM   4819 C CG  . LYS B 2 215 ? -13.771 -13.772 -19.067 1.00 48.59  ? 215 LYS H CG  1 
ATOM   4820 C CD  . LYS B 2 215 ? -14.079 -15.142 -19.705 1.00 54.30  ? 215 LYS H CD  1 
ATOM   4821 C CE  . LYS B 2 215 ? -15.160 -15.913 -18.975 1.00 59.28  ? 215 LYS H CE  1 
ATOM   4822 N NZ  . LYS B 2 215 ? -15.554 -17.141 -19.710 1.00 63.32  ? 215 LYS H NZ  1 
ATOM   4823 N N   . LYS B 2 216 ? -10.052 -14.516 -18.540 1.00 37.23  ? 216 LYS H N   1 
ATOM   4824 C CA  . LYS B 2 216 ? -8.862  -13.886 -19.082 1.00 38.04  ? 216 LYS H CA  1 
ATOM   4825 C C   . LYS B 2 216 ? -9.277  -12.894 -20.164 1.00 39.23  ? 216 LYS H C   1 
ATOM   4826 O O   . LYS B 2 216 ? -10.177 -13.175 -20.955 1.00 38.73  ? 216 LYS H O   1 
ATOM   4827 C CB  . LYS B 2 216 ? -7.909  -14.942 -19.657 1.00 44.31  ? 216 LYS H CB  1 
ATOM   4828 C CG  . LYS B 2 216 ? -6.596  -14.373 -20.192 1.00 51.13  ? 216 LYS H CG  1 
ATOM   4829 C CD  . LYS B 2 216 ? -5.730  -15.435 -20.879 1.00 64.30  ? 216 LYS H CD  1 
ATOM   4830 C CE  . LYS B 2 216 ? -4.454  -14.880 -21.491 1.00 56.30  ? 216 LYS H CE  1 
ATOM   4831 N NZ  . LYS B 2 216 ? -3.721  -15.936 -22.223 1.00 70.46  ? 216 LYS H NZ  1 
ATOM   4832 N N   . ILE B 2 217 ? -8.611  -11.733 -20.190 1.00 38.77  ? 217 ILE H N   1 
ATOM   4833 C CA  . ILE B 2 217 ? -8.848  -10.734 -21.218 1.00 37.28  ? 217 ILE H CA  1 
ATOM   4834 C C   . ILE B 2 217 ? -7.771  -10.891 -22.286 1.00 41.14  ? 217 ILE H C   1 
ATOM   4835 O O   . ILE B 2 217 ? -6.591  -10.695 -22.006 1.00 43.16  ? 217 ILE H O   1 
ATOM   4836 C CB  . ILE B 2 217 ? -8.850  -9.291  -20.646 1.00 38.26  ? 217 ILE H CB  1 
ATOM   4837 C CG1 . ILE B 2 217 ? -9.675  -9.181  -19.339 1.00 36.11  ? 217 ILE H CG1 1 
ATOM   4838 C CG2 . ILE B 2 217 ? -9.309  -8.288  -21.714 1.00 41.22  ? 217 ILE H CG2 1 
ATOM   4839 C CD1 . ILE B 2 217 ? -11.105 -9.654  -19.437 1.00 39.24  ? 217 ILE H CD1 1 
ATOM   4840 N N   . VAL B 2 218 ? -8.189  -11.252 -23.504 1.00 43.00  ? 218 VAL H N   1 
ATOM   4841 C CA  . VAL B 2 218 ? -7.267  -11.419 -24.617 1.00 49.48  ? 218 VAL H CA  1 
ATOM   4842 C C   . VAL B 2 218 ? -7.680  -10.486 -25.749 1.00 46.06  ? 218 VAL H C   1 
ATOM   4843 O O   . VAL B 2 218 ? -8.859  -10.156 -25.868 1.00 42.13  ? 218 VAL H O   1 
ATOM   4844 C CB  . VAL B 2 218 ? -7.187  -12.889 -25.109 1.00 54.12  ? 218 VAL H CB  1 
ATOM   4845 C CG1 . VAL B 2 218 ? -6.743  -13.814 -23.982 1.00 51.44  ? 218 VAL H CG1 1 
ATOM   4846 C CG2 . VAL B 2 218 ? -8.507  -13.352 -25.721 1.00 52.09  ? 218 VAL H CG2 1 
ATOM   4847 N N   . PRO B 2 219 ? -6.734  -10.050 -26.617 1.00 42.92  ? 219 PRO H N   1 
ATOM   4848 C CA  . PRO B 2 219 ? -7.066  -9.179  -27.742 1.00 45.63  ? 219 PRO H CA  1 
ATOM   4849 C C   . PRO B 2 219 ? -8.061  -9.836  -28.690 1.00 44.09  ? 219 PRO H C   1 
ATOM   4850 O O   . PRO B 2 219 ? -8.080  -11.058 -28.825 1.00 43.14  ? 219 PRO H O   1 
ATOM   4851 C CB  . PRO B 2 219 ? -5.710  -8.943  -28.422 1.00 48.86  ? 219 PRO H CB  1 
ATOM   4852 C CG  . PRO B 2 219 ? -4.693  -9.267  -27.349 1.00 47.26  ? 219 PRO H CG  1 
ATOM   4853 C CD  . PRO B 2 219 ? -5.299  -10.379 -26.574 1.00 47.46  ? 219 PRO H CD  1 
ATOM   4854 N N   . ARG B 2 220 ? -8.883  -9.002  -29.330 1.00 46.54  ? 220 ARG H N   1 
ATOM   4855 C CA  . ARG B 2 220 ? -9.864  -9.465  -30.295 1.00 49.61  ? 220 ARG H CA  1 
ATOM   4856 C C   . ARG B 2 220 ? -9.205  -9.775  -31.637 1.00 59.97  ? 220 ARG H C   1 
ATOM   4857 O O   . ARG B 2 220 ? -8.077  -9.350  -31.882 1.00 56.87  ? 220 ARG H O   1 
ATOM   4858 C CB  . ARG B 2 220 ? -10.940 -8.397  -30.490 1.00 48.17  ? 220 ARG H CB  1 
ATOM   4859 C CG  . ARG B 2 220 ? -11.729 -8.084  -29.221 1.00 48.51  ? 220 ARG H CG  1 
ATOM   4860 C CD  . ARG B 2 220 ? -12.721 -6.959  -29.434 1.00 56.98  ? 220 ARG H CD  1 
ATOM   4861 N NE  . ARG B 2 220 ? -13.625 -7.241  -30.547 1.00 65.87  ? 220 ARG H NE  1 
ATOM   4862 C CZ  . ARG B 2 220 ? -14.876 -7.670  -30.416 1.00 74.90  ? 220 ARG H CZ  1 
ATOM   4863 N NH1 . ARG B 2 220 ? -15.403 -7.918  -29.226 1.00 56.10  ? 220 ARG H NH1 1 
ATOM   4864 N NH2 . ARG B 2 220 ? -15.613 -7.861  -31.509 1.00 60.38  ? 220 ARG H NH2 1 
ATOM   4865 N N   . ASP B 2 221 ? -9.938  -10.515 -32.484 1.00 70.16  ? 221 ASP H N   1 
ATOM   4866 C CA  . ASP B 2 221 ? -9.616  -10.705 -33.895 1.00 84.25  ? 221 ASP H CA  1 
ATOM   4867 C C   . ASP B 2 221 ? -8.573  -11.817 -34.089 1.00 83.07  ? 221 ASP H C   1 
ATOM   4868 O O   . ASP B 2 221 ? -7.666  -11.698 -34.917 1.00 92.28  ? 221 ASP H O   1 
ATOM   4869 C CB  . ASP B 2 221 ? -9.148  -9.379  -34.542 1.00 84.13  ? 221 ASP H CB  1 
ATOM   4870 C CG  . ASP B 2 221 ? -9.211  -9.327  -36.056 1.00 99.83  ? 221 ASP H CG  1 
ATOM   4871 O OD1 . ASP B 2 221 ? -9.590  -10.348 -36.674 1.00 106.06 ? 221 ASP H OD1 1 
ATOM   4872 O OD2 . ASP B 2 221 ? -8.885  -8.264  -36.624 1.00 107.47 ? 221 ASP H OD2 1 
ATOM   4873 N N   . ASP C 3 1   ? -39.453 7.434   20.459  1.00 66.56  ? 1   ASP L N   1 
ATOM   4874 C CA  . ASP C 3 1   ? -38.009 7.264   20.338  1.00 55.79  ? 1   ASP L CA  1 
ATOM   4875 C C   . ASP C 3 1   ? -37.309 8.606   20.139  1.00 50.75  ? 1   ASP L C   1 
ATOM   4876 O O   . ASP C 3 1   ? -37.871 9.516   19.535  1.00 44.94  ? 1   ASP L O   1 
ATOM   4877 C CB  . ASP C 3 1   ? -37.655 6.346   19.150  1.00 56.09  ? 1   ASP L CB  1 
ATOM   4878 C CG  . ASP C 3 1   ? -38.287 4.967   19.154  1.00 51.37  ? 1   ASP L CG  1 
ATOM   4879 O OD1 . ASP C 3 1   ? -39.181 4.732   19.976  1.00 49.53  ? 1   ASP L OD1 1 
ATOM   4880 O OD2 . ASP C 3 1   ? -37.868 4.121   18.337  1.00 52.77  ? 1   ASP L OD2 1 
ATOM   4881 N N   . ILE C 3 2   ? -36.068 8.700   20.632  1.00 43.05  ? 2   ILE L N   1 
ATOM   4882 C CA  . ILE C 3 2   ? -35.204 9.832   20.345  1.00 41.28  ? 2   ILE L CA  1 
ATOM   4883 C C   . ILE C 3 2   ? -34.825 9.827   18.866  1.00 43.69  ? 2   ILE L C   1 
ATOM   4884 O O   . ILE C 3 2   ? -34.531 8.776   18.293  1.00 41.54  ? 2   ILE L O   1 
ATOM   4885 C CB  . ILE C 3 2   ? -33.952 9.821   21.247  1.00 40.79  ? 2   ILE L CB  1 
ATOM   4886 C CG1 . ILE C 3 2   ? -34.341 9.957   22.733  1.00 39.45  ? 2   ILE L CG1 1 
ATOM   4887 C CG2 . ILE C 3 2   ? -32.949 10.905  20.820  1.00 38.45  ? 2   ILE L CG2 1 
ATOM   4888 C CD1 . ILE C 3 2   ? -33.169 9.837   23.697  1.00 43.27  ? 2   ILE L CD1 1 
ATOM   4889 N N   . VAL C 3 3   ? -34.851 11.020  18.262  1.00 39.25  ? 3   VAL L N   1 
ATOM   4890 C CA  . VAL C 3 3   ? -34.448 11.209  16.880  1.00 38.04  ? 3   VAL L CA  1 
ATOM   4891 C C   . VAL C 3 3   ? -33.125 11.965  16.860  1.00 34.96  ? 3   VAL L C   1 
ATOM   4892 O O   . VAL C 3 3   ? -32.980 12.978  17.542  1.00 37.03  ? 3   VAL L O   1 
ATOM   4893 C CB  . VAL C 3 3   ? -35.551 11.948  16.085  1.00 41.77  ? 3   VAL L CB  1 
ATOM   4894 C CG1 . VAL C 3 3   ? -35.095 12.271  14.663  1.00 39.31  ? 3   VAL L CG1 1 
ATOM   4895 C CG2 . VAL C 3 3   ? -36.850 11.131  16.078  1.00 38.63  ? 3   VAL L CG2 1 
ATOM   4896 N N   . MET C 3 4   ? -32.168 11.450  16.080  1.00 32.65  ? 4   MET L N   1 
ATOM   4897 C CA  . MET C 3 4   ? -30.877 12.092  15.897  1.00 33.24  ? 4   MET L CA  1 
ATOM   4898 C C   . MET C 3 4   ? -30.841 12.694  14.495  1.00 34.85  ? 4   MET L C   1 
ATOM   4899 O O   . MET C 3 4   ? -30.836 11.960  13.508  1.00 39.80  ? 4   MET L O   1 
ATOM   4900 C CB  . MET C 3 4   ? -29.766 11.063  16.097  1.00 36.19  ? 4   MET L CB  1 
ATOM   4901 C CG  . MET C 3 4   ? -29.803 10.422  17.478  1.00 37.34  ? 4   MET L CG  1 
ATOM   4902 S SD  . MET C 3 4   ? -29.372 11.544  18.824  1.00 34.43  ? 4   MET L SD  1 
ATOM   4903 C CE  . MET C 3 4   ? -27.631 11.684  18.574  1.00 38.22  ? 4   MET L CE  1 
ATOM   4904 N N   . THR C 3 5   ? -30.856 14.036  14.420  1.00 34.41  ? 5   THR L N   1 
ATOM   4905 C CA  . THR C 3 5   ? -30.947 14.745  13.155  1.00 32.92  ? 5   THR L CA  1 
ATOM   4906 C C   . THR C 3 5   ? -29.594 15.287  12.705  1.00 29.29  ? 5   THR L C   1 
ATOM   4907 O O   . THR C 3 5   ? -29.003 16.123  13.388  1.00 31.38  ? 5   THR L O   1 
ATOM   4908 C CB  . THR C 3 5   ? -31.938 15.903  13.248  1.00 36.59  ? 5   THR L CB  1 
ATOM   4909 O OG1 . THR C 3 5   ? -33.214 15.391  13.594  1.00 39.68  ? 5   THR L OG1 1 
ATOM   4910 C CG2 . THR C 3 5   ? -32.041 16.696  11.927  1.00 37.73  ? 5   THR L CG2 1 
ATOM   4911 N N   . GLN C 3 6   ? -29.130 14.793  11.550  1.00 29.55  ? 6   GLN L N   1 
ATOM   4912 C CA  . GLN C 3 6   ? -28.008 15.364  10.826  1.00 30.41  ? 6   GLN L CA  1 
ATOM   4913 C C   . GLN C 3 6   ? -28.607 16.108  9.636   1.00 29.81  ? 6   GLN L C   1 
ATOM   4914 O O   . GLN C 3 6   ? -29.037 15.484  8.666   1.00 30.08  ? 6   GLN L O   1 
ATOM   4915 C CB  . GLN C 3 6   ? -27.014 14.272  10.373  1.00 28.31  ? 6   GLN L CB  1 
ATOM   4916 C CG  . GLN C 3 6   ? -26.347 13.548  11.527  1.00 30.87  ? 6   GLN L CG  1 
ATOM   4917 C CD  . GLN C 3 6   ? -25.404 12.464  11.087  1.00 26.86  ? 6   GLN L CD  1 
ATOM   4918 O OE1 . GLN C 3 6   ? -25.587 11.265  11.390  1.00 28.29  ? 6   GLN L OE1 1 
ATOM   4919 N NE2 . GLN C 3 6   ? -24.357 12.846  10.377  1.00 30.45  ? 6   GLN L NE2 1 
ATOM   4920 N N   . SER C 3 7   ? -28.649 17.442  9.728   1.00 31.40  ? 7   SER L N   1 
ATOM   4921 C CA  . SER C 3 7   ? -29.288 18.255  8.703   1.00 38.48  ? 7   SER L CA  1 
ATOM   4922 C C   . SER C 3 7   ? -28.469 18.328  7.413   1.00 34.18  ? 7   SER L C   1 
ATOM   4923 O O   . SER C 3 7   ? -29.024 18.600  6.352   1.00 37.70  ? 7   SER L O   1 
ATOM   4924 C CB  . SER C 3 7   ? -29.557 19.662  9.235   1.00 39.96  ? 7   SER L CB  1 
ATOM   4925 O OG  . SER C 3 7   ? -28.347 20.290  9.624   1.00 41.67  ? 7   SER L OG  1 
ATOM   4926 N N   . GLN C 3 8   ? -27.151 18.094  7.519   1.00 32.86  ? 8   GLN L N   1 
ATOM   4927 C CA  . GLN C 3 8   ? -26.250 18.111  6.374   1.00 34.59  ? 8   GLN L CA  1 
ATOM   4928 C C   . GLN C 3 8   ? -26.171 16.719  5.746   1.00 37.28  ? 8   GLN L C   1 
ATOM   4929 O O   . GLN C 3 8   ? -25.493 15.838  6.269   1.00 32.88  ? 8   GLN L O   1 
ATOM   4930 C CB  . GLN C 3 8   ? -24.819 18.559  6.798   1.00 39.00  ? 8   GLN L CB  1 
ATOM   4931 C CG  . GLN C 3 8   ? -24.746 19.820  7.681   1.00 43.17  ? 8   GLN L CG  1 
ATOM   4932 C CD  . GLN C 3 8   ? -23.526 19.823  8.616   1.00 49.49  ? 8   GLN L CD  1 
ATOM   4933 O OE1 . GLN C 3 8   ? -23.294 18.887  9.395   1.00 35.22  ? 8   GLN L OE1 1 
ATOM   4934 N NE2 . GLN C 3 8   ? -22.723 20.888  8.583   1.00 47.34  ? 8   GLN L NE2 1 
ATOM   4935 N N   . LYS C 3 9   ? -26.868 16.524  4.620   1.00 41.00  ? 9   LYS L N   1 
ATOM   4936 C CA  . LYS C 3 9   ? -26.797 15.275  3.875   1.00 39.53  ? 9   LYS L CA  1 
ATOM   4937 C C   . LYS C 3 9   ? -25.460 15.133  3.151   1.00 32.66  ? 9   LYS L C   1 
ATOM   4938 O O   . LYS C 3 9   ? -24.890 14.041  3.072   1.00 37.52  ? 9   LYS L O   1 
ATOM   4939 C CB  . LYS C 3 9   ? -27.951 15.214  2.866   1.00 50.21  ? 9   LYS L CB  1 
ATOM   4940 C CG  . LYS C 3 9   ? -29.307 15.005  3.504   1.00 54.77  ? 9   LYS L CG  1 
ATOM   4941 C CD  . LYS C 3 9   ? -29.439 13.618  4.111   1.00 63.42  ? 9   LYS L CD  1 
ATOM   4942 C CE  . LYS C 3 9   ? -30.707 13.442  4.898   1.00 66.78  ? 9   LYS L CE  1 
ATOM   4943 N NZ  . LYS C 3 9   ? -30.642 12.212  5.724   1.00 54.07  ? 9   LYS L NZ  1 
ATOM   4944 N N   . PHE C 3 10  ? -24.972 16.267  2.643   1.00 31.07  ? 10  PHE L N   1 
ATOM   4945 C CA  . PHE C 3 10  ? -23.738 16.353  1.880   1.00 38.29  ? 10  PHE L CA  1 
ATOM   4946 C C   . PHE C 3 10  ? -23.024 17.639  2.284   1.00 35.93  ? 10  PHE L C   1 
ATOM   4947 O O   . PHE C 3 10  ? -23.674 18.646  2.544   1.00 43.92  ? 10  PHE L O   1 
ATOM   4948 C CB  . PHE C 3 10  ? -24.028 16.374  0.363   1.00 44.66  ? 10  PHE L CB  1 
ATOM   4949 C CG  . PHE C 3 10  ? -24.555 15.080  -0.211  1.00 50.26  ? 10  PHE L CG  1 
ATOM   4950 C CD1 . PHE C 3 10  ? -23.692 14.049  -0.548  1.00 52.53  ? 10  PHE L CD1 1 
ATOM   4951 C CD2 . PHE C 3 10  ? -25.914 14.887  -0.398  1.00 61.13  ? 10  PHE L CD2 1 
ATOM   4952 C CE1 . PHE C 3 10  ? -24.178 12.856  -1.074  1.00 56.56  ? 10  PHE L CE1 1 
ATOM   4953 C CE2 . PHE C 3 10  ? -26.397 13.692  -0.925  1.00 69.25  ? 10  PHE L CE2 1 
ATOM   4954 C CZ  . PHE C 3 10  ? -25.526 12.684  -1.258  1.00 53.41  ? 10  PHE L CZ  1 
ATOM   4955 N N   . MET C 3 11  ? -21.689 17.597  2.332   1.00 33.44  ? 11  MET L N   1 
ATOM   4956 C CA  . MET C 3 11  ? -20.895 18.772  2.651   1.00 35.41  ? 11  MET L CA  1 
ATOM   4957 C C   . MET C 3 11  ? -19.698 18.828  1.712   1.00 34.98  ? 11  MET L C   1 
ATOM   4958 O O   . MET C 3 11  ? -18.977 17.843  1.582   1.00 39.23  ? 11  MET L O   1 
ATOM   4959 C CB  . MET C 3 11  ? -20.380 18.704  4.092   1.00 38.25  ? 11  MET L CB  1 
ATOM   4960 C CG  . MET C 3 11  ? -21.421 18.962  5.119   1.00 42.65  ? 11  MET L CG  1 
ATOM   4961 S SD  . MET C 3 11  ? -20.729 18.839  6.787   1.00 39.70  ? 11  MET L SD  1 
ATOM   4962 C CE  . MET C 3 11  ? -19.803 20.347  6.847   1.00 40.48  ? 11  MET L CE  1 
ATOM   4963 N N   . SER C 3 12  ? -19.496 19.984  1.071   1.00 35.16  ? 12  SER L N   1 
ATOM   4964 C CA  . SER C 3 12  ? -18.321 20.214  0.248   1.00 35.04  ? 12  SER L CA  1 
ATOM   4965 C C   . SER C 3 12  ? -17.164 20.727  1.099   1.00 30.82  ? 12  SER L C   1 
ATOM   4966 O O   . SER C 3 12  ? -17.360 21.558  1.982   1.00 35.46  ? 12  SER L O   1 
ATOM   4967 C CB  . SER C 3 12  ? -18.632 21.196  -0.881  1.00 41.10  ? 12  SER L CB  1 
ATOM   4968 O OG  . SER C 3 12  ? -19.475 20.577  -1.838  1.00 56.00  ? 12  SER L OG  1 
ATOM   4969 N N   . THR C 3 13  ? -15.956 20.242  0.802   1.00 28.40  ? 13  THR L N   1 
ATOM   4970 C CA  . THR C 3 13  ? -14.761 20.681  1.501   1.00 29.53  ? 13  THR L CA  1 
ATOM   4971 C C   . THR C 3 13  ? -13.539 20.568  0.592   1.00 30.88  ? 13  THR L C   1 
ATOM   4972 O O   . THR C 3 13  ? -13.661 20.310  -0.602  1.00 32.58  ? 13  THR L O   1 
ATOM   4973 C CB  . THR C 3 13  ? -14.621 19.891  2.821   1.00 31.72  ? 13  THR L CB  1 
ATOM   4974 O OG1 . THR C 3 13  ? -13.557 20.456  3.582   1.00 32.53  ? 13  THR L OG1 1 
ATOM   4975 C CG2 . THR C 3 13  ? -14.376 18.390  2.590   1.00 34.98  ? 13  THR L CG2 1 
ATOM   4976 N N   . THR C 3 14  ? -12.363 20.771  1.188   1.00 29.91  ? 14  THR L N   1 
ATOM   4977 C CA  . THR C 3 14  ? -11.109 20.898  0.469   1.00 32.34  ? 14  THR L CA  1 
ATOM   4978 C C   . THR C 3 14  ? -10.054 20.239  1.347   1.00 34.06  ? 14  THR L C   1 
ATOM   4979 O O   . THR C 3 14  ? -10.122 20.350  2.571   1.00 31.87  ? 14  THR L O   1 
ATOM   4980 C CB  . THR C 3 14  ? -10.764 22.391  0.216   1.00 40.22  ? 14  THR L CB  1 
ATOM   4981 O OG1 . THR C 3 14  ? -11.850 23.030  -0.447  1.00 46.40  ? 14  THR L OG1 1 
ATOM   4982 C CG2 . THR C 3 14  ? -9.499  22.574  -0.611  1.00 51.93  ? 14  THR L CG2 1 
ATOM   4983 N N   . VAL C 3 15  ? -9.086  19.563  0.720   1.00 34.30  ? 15  VAL L N   1 
ATOM   4984 C CA  . VAL C 3 15  ? -7.970  18.990  1.452   1.00 34.32  ? 15  VAL L CA  1 
ATOM   4985 C C   . VAL C 3 15  ? -7.321  20.099  2.275   1.00 31.64  ? 15  VAL L C   1 
ATOM   4986 O O   . VAL C 3 15  ? -7.063  21.183  1.756   1.00 33.05  ? 15  VAL L O   1 
ATOM   4987 C CB  . VAL C 3 15  ? -6.951  18.298  0.518   1.00 36.55  ? 15  VAL L CB  1 
ATOM   4988 C CG1 . VAL C 3 15  ? -5.658  17.947  1.263   1.00 35.13  ? 15  VAL L CG1 1 
ATOM   4989 C CG2 . VAL C 3 15  ? -7.569  17.064  -0.126  1.00 38.47  ? 15  VAL L CG2 1 
ATOM   4990 N N   . GLY C 3 16  ? -7.101  19.824  3.567   1.00 31.19  ? 16  GLY L N   1 
ATOM   4991 C CA  . GLY C 3 16  ? -6.465  20.773  4.470   1.00 32.46  ? 16  GLY L CA  1 
ATOM   4992 C C   . GLY C 3 16  ? -7.436  21.656  5.259   1.00 34.83  ? 16  GLY L C   1 
ATOM   4993 O O   . GLY C 3 16  ? -7.032  22.272  6.242   1.00 33.86  ? 16  GLY L O   1 
ATOM   4994 N N   . ASP C 3 17  ? -8.711  21.713  4.839   1.00 30.08  ? 17  ASP L N   1 
ATOM   4995 C CA  . ASP C 3 17  ? -9.696  22.552  5.512   1.00 29.16  ? 17  ASP L CA  1 
ATOM   4996 C C   . ASP C 3 17  ? -10.381 21.845  6.686   1.00 32.21  ? 17  ASP L C   1 
ATOM   4997 O O   . ASP C 3 17  ? -10.283 20.626  6.840   1.00 29.44  ? 17  ASP L O   1 
ATOM   4998 C CB  . ASP C 3 17  ? -10.758 23.035  4.501   1.00 31.91  ? 17  ASP L CB  1 
ATOM   4999 C CG  . ASP C 3 17  ? -11.483 24.307  4.923   1.00 33.92  ? 17  ASP L CG  1 
ATOM   5000 O OD1 . ASP C 3 17  ? -11.106 24.896  5.970   1.00 30.21  ? 17  ASP L OD1 1 
ATOM   5001 O OD2 . ASP C 3 17  ? -12.418 24.703  4.230   1.00 31.06  ? 17  ASP L OD2 1 
ATOM   5002 N N   . ARG C 3 18  ? -11.058 22.635  7.528   1.00 30.90  ? 18  ARG L N   1 
ATOM   5003 C CA  . ARG C 3 18  ? -11.823 22.124  8.654   1.00 28.86  ? 18  ARG L CA  1 
ATOM   5004 C C   . ARG C 3 18  ? -13.260 21.805  8.246   1.00 29.20  ? 18  ARG L C   1 
ATOM   5005 O O   . ARG C 3 18  ? -13.897 22.585  7.536   1.00 29.21  ? 18  ARG L O   1 
ATOM   5006 C CB  . ARG C 3 18  ? -11.837 23.141  9.809   1.00 30.52  ? 18  ARG L CB  1 
ATOM   5007 C CG  . ARG C 3 18  ? -12.631 22.654  11.021  1.00 32.16  ? 18  ARG L CG  1 
ATOM   5008 C CD  . ARG C 3 18  ? -12.826 23.707  12.078  1.00 35.57  ? 18  ARG L CD  1 
ATOM   5009 N NE  . ARG C 3 18  ? -11.571 24.127  12.684  1.00 39.85  ? 18  ARG L NE  1 
ATOM   5010 C CZ  . ARG C 3 18  ? -11.092 25.364  12.645  1.00 46.79  ? 18  ARG L CZ  1 
ATOM   5011 N NH1 . ARG C 3 18  ? -11.618 26.286  11.855  1.00 50.76  ? 18  ARG L NH1 1 
ATOM   5012 N NH2 . ARG C 3 18  ? -10.051 25.681  13.409  1.00 44.93  ? 18  ARG L NH2 1 
ATOM   5013 N N   . VAL C 3 19  ? -13.756 20.662  8.736   1.00 27.11  ? 19  VAL L N   1 
ATOM   5014 C CA  . VAL C 3 19  ? -15.119 20.216  8.502   1.00 31.14  ? 19  VAL L CA  1 
ATOM   5015 C C   . VAL C 3 19  ? -15.820 20.058  9.849   1.00 29.15  ? 19  VAL L C   1 
ATOM   5016 O O   . VAL C 3 19  ? -15.270 19.436  10.753  1.00 31.13  ? 19  VAL L O   1 
ATOM   5017 C CB  . VAL C 3 19  ? -15.145 18.874  7.723   1.00 34.59  ? 19  VAL L CB  1 
ATOM   5018 C CG1 . VAL C 3 19  ? -16.578 18.419  7.446   1.00 38.92  ? 19  VAL L CG1 1 
ATOM   5019 C CG2 . VAL C 3 19  ? -14.339 18.967  6.439   1.00 32.71  ? 19  VAL L CG2 1 
ATOM   5020 N N   . SER C 3 20  ? -17.042 20.595  9.954   1.00 29.53  ? 20  SER L N   1 
ATOM   5021 C CA  . SER C 3 20  ? -17.814 20.552  11.187  1.00 26.08  ? 20  SER L CA  1 
ATOM   5022 C C   . SER C 3 20  ? -19.176 19.920  10.922  1.00 28.05  ? 20  SER L C   1 
ATOM   5023 O O   . SER C 3 20  ? -20.033 20.543  10.296  1.00 31.27  ? 20  SER L O   1 
ATOM   5024 C CB  . SER C 3 20  ? -17.983 21.957  11.761  1.00 30.18  ? 20  SER L CB  1 
ATOM   5025 O OG  . SER C 3 20  ? -16.726 22.544  12.044  1.00 31.48  ? 20  SER L OG  1 
ATOM   5026 N N   . ILE C 3 21  ? -19.326 18.656  11.344  1.00 28.37  ? 21  ILE L N   1 
ATOM   5027 C CA  . ILE C 3 21  ? -20.537 17.883  11.119  1.00 29.76  ? 21  ILE L CA  1 
ATOM   5028 C C   . ILE C 3 21  ? -21.406 17.951  12.375  1.00 29.65  ? 21  ILE L C   1 
ATOM   5029 O O   . ILE C 3 21  ? -20.957 17.607  13.472  1.00 28.05  ? 21  ILE L O   1 
ATOM   5030 C CB  . ILE C 3 21  ? -20.193 16.420  10.733  1.00 28.20  ? 21  ILE L CB  1 
ATOM   5031 C CG1 . ILE C 3 21  ? -19.203 16.372  9.551   1.00 32.12  ? 21  ILE L CG1 1 
ATOM   5032 C CG2 . ILE C 3 21  ? -21.467 15.615  10.445  1.00 28.63  ? 21  ILE L CG2 1 
ATOM   5033 C CD1 . ILE C 3 21  ? -18.678 14.994  9.234   1.00 32.65  ? 21  ILE L CD1 1 
ATOM   5034 N N   . THR C 3 22  ? -22.650 18.403  12.203  1.00 26.81  ? 22  THR L N   1 
ATOM   5035 C CA  . THR C 3 22  ? -23.552 18.596  13.322  1.00 29.22  ? 22  THR L CA  1 
ATOM   5036 C C   . THR C 3 22  ? -24.584 17.482  13.450  1.00 32.94  ? 22  THR L C   1 
ATOM   5037 O O   . THR C 3 22  ? -24.992 16.860  12.467  1.00 29.02  ? 22  THR L O   1 
ATOM   5038 C CB  . THR C 3 22  ? -24.266 19.934  13.206  1.00 35.11  ? 22  THR L CB  1 
ATOM   5039 O OG1 . THR C 3 22  ? -25.027 19.938  11.993  1.00 34.92  ? 22  THR L OG1 1 
ATOM   5040 C CG2 . THR C 3 22  ? -23.290 21.110  13.248  1.00 36.10  ? 22  THR L CG2 1 
ATOM   5041 N N   . CYS C 3 23  ? -25.027 17.281  14.688  1.00 30.45  ? 23  CYS L N   1 
ATOM   5042 C CA  . CYS C 3 23  ? -26.018 16.272  15.002  1.00 33.82  ? 23  CYS L CA  1 
ATOM   5043 C C   . CYS C 3 23  ? -26.852 16.775  16.173  1.00 32.93  ? 23  CYS L C   1 
ATOM   5044 O O   . CYS C 3 23  ? -26.297 17.149  17.209  1.00 32.68  ? 23  CYS L O   1 
ATOM   5045 C CB  . CYS C 3 23  ? -25.354 14.941  15.321  1.00 32.96  ? 23  CYS L CB  1 
ATOM   5046 S SG  . CYS C 3 23  ? -26.476 13.729  16.064  1.00 38.26  ? 23  CYS L SG  1 
ATOM   5047 N N   . LYS C 3 24  ? -28.179 16.767  15.997  1.00 31.47  ? 24  LYS L N   1 
ATOM   5048 C CA  . LYS C 3 24  ? -29.080 17.282  17.019  1.00 31.72  ? 24  LYS L CA  1 
ATOM   5049 C C   . LYS C 3 24  ? -30.032 16.197  17.522  1.00 33.32  ? 24  LYS L C   1 
ATOM   5050 O O   . LYS C 3 24  ? -30.819 15.644  16.757  1.00 31.52  ? 24  LYS L O   1 
ATOM   5051 C CB  . LYS C 3 24  ? -29.875 18.488  16.497  1.00 33.94  ? 24  LYS L CB  1 
ATOM   5052 C CG  . LYS C 3 24  ? -30.768 19.135  17.563  1.00 40.62  ? 24  LYS L CG  1 
ATOM   5053 C CD  . LYS C 3 24  ? -31.688 20.213  17.010  1.00 47.40  ? 24  LYS L CD  1 
ATOM   5054 C CE  . LYS C 3 24  ? -30.986 21.538  16.805  1.00 52.38  ? 24  LYS L CE  1 
ATOM   5055 N NZ  . LYS C 3 24  ? -30.582 22.157  18.100  1.00 57.65  ? 24  LYS L NZ  1 
ATOM   5056 N N   . ALA C 3 25  ? -29.949 15.914  18.826  1.00 30.33  ? 25  ALA L N   1 
ATOM   5057 C CA  . ALA C 3 25  ? -30.838 14.973  19.490  1.00 34.32  ? 25  ALA L CA  1 
ATOM   5058 C C   . ALA C 3 25  ? -32.170 15.635  19.834  1.00 37.34  ? 25  ALA L C   1 
ATOM   5059 O O   . ALA C 3 25  ? -32.195 16.788  20.266  1.00 34.86  ? 25  ALA L O   1 
ATOM   5060 C CB  . ALA C 3 25  ? -30.182 14.443  20.754  1.00 34.08  ? 25  ALA L CB  1 
ATOM   5061 N N   . SER C 3 26  ? -33.269 14.892  19.649  1.00 36.34  ? 26  SER L N   1 
ATOM   5062 C CA  . SER C 3 26  ? -34.603 15.414  19.900  1.00 38.44  ? 26  SER L CA  1 
ATOM   5063 C C   . SER C 3 26  ? -34.926 15.546  21.388  1.00 38.98  ? 26  SER L C   1 
ATOM   5064 O O   . SER C 3 26  ? -35.872 16.245  21.746  1.00 39.03  ? 26  SER L O   1 
ATOM   5065 C CB  . SER C 3 26  ? -35.660 14.540  19.233  1.00 41.08  ? 26  SER L CB  1 
ATOM   5066 O OG  . SER C 3 26  ? -35.707 13.258  19.835  1.00 34.93  ? 26  SER L OG  1 
ATOM   5067 N N   . GLN C 3 27  ? -34.157 14.846  22.233  1.00 34.66  ? 27  GLN L N   1 
ATOM   5068 C CA  . GLN C 3 27  ? -34.230 14.987  23.679  1.00 36.63  ? 27  GLN L CA  1 
ATOM   5069 C C   . GLN C 3 27  ? -32.801 14.963  24.212  1.00 34.88  ? 27  GLN L C   1 
ATOM   5070 O O   . GLN C 3 27  ? -31.883 14.572  23.498  1.00 34.04  ? 27  GLN L O   1 
ATOM   5071 C CB  . GLN C 3 27  ? -35.042 13.837  24.325  1.00 44.03  ? 27  GLN L CB  1 
ATOM   5072 C CG  . GLN C 3 27  ? -36.461 13.635  23.772  1.00 53.71  ? 27  GLN L CG  1 
ATOM   5073 C CD  . GLN C 3 27  ? -37.413 14.767  24.118  1.00 64.10  ? 27  GLN L CD  1 
ATOM   5074 O OE1 . GLN C 3 27  ? -37.439 15.264  25.246  1.00 64.98  ? 27  GLN L OE1 1 
ATOM   5075 N NE2 . GLN C 3 27  ? -38.218 15.206  23.153  1.00 55.66  ? 27  GLN L NE2 1 
ATOM   5076 N N   . ASN C 3 28  ? -32.624 15.349  25.481  1.00 37.70  ? 28  ASN L N   1 
ATOM   5077 C CA  . ASN C 3 28  ? -31.312 15.329  26.109  1.00 38.50  ? 28  ASN L CA  1 
ATOM   5078 C C   . ASN C 3 28  ? -30.773 13.901  26.189  1.00 37.54  ? 28  ASN L C   1 
ATOM   5079 O O   . ASN C 3 28  ? -31.488 12.997  26.625  1.00 36.47  ? 28  ASN L O   1 
ATOM   5080 C CB  . ASN C 3 28  ? -31.366 15.958  27.505  1.00 40.51  ? 28  ASN L CB  1 
ATOM   5081 C CG  . ASN C 3 28  ? -30.010 16.382  28.008  1.00 44.30  ? 28  ASN L CG  1 
ATOM   5082 O OD1 . ASN C 3 28  ? -29.151 15.562  28.331  1.00 44.62  ? 28  ASN L OD1 1 
ATOM   5083 N ND2 . ASN C 3 28  ? -29.778 17.687  28.072  1.00 49.23  ? 28  ASN L ND2 1 
ATOM   5084 N N   . VAL C 3 29  ? -29.519 13.709  25.748  1.00 32.89  ? 29  VAL L N   1 
ATOM   5085 C CA  . VAL C 3 29  ? -28.862 12.409  25.795  1.00 33.57  ? 29  VAL L CA  1 
ATOM   5086 C C   . VAL C 3 29  ? -27.548 12.448  26.579  1.00 34.93  ? 29  VAL L C   1 
ATOM   5087 O O   . VAL C 3 29  ? -26.763 11.503  26.524  1.00 36.37  ? 29  VAL L O   1 
ATOM   5088 C CB  . VAL C 3 29  ? -28.631 11.843  24.364  1.00 32.74  ? 29  VAL L CB  1 
ATOM   5089 C CG1 . VAL C 3 29  ? -29.954 11.466  23.682  1.00 35.06  ? 29  VAL L CG1 1 
ATOM   5090 C CG2 . VAL C 3 29  ? -27.841 12.803  23.499  1.00 29.54  ? 29  VAL L CG2 1 
ATOM   5091 N N   . GLY C 3 30  ? -27.320 13.530  27.333  1.00 33.47  ? 30  GLY L N   1 
ATOM   5092 C CA  . GLY C 3 30  ? -26.097 13.682  28.108  1.00 31.96  ? 30  GLY L CA  1 
ATOM   5093 C C   . GLY C 3 30  ? -24.866 13.693  27.202  1.00 31.35  ? 30  GLY L C   1 
ATOM   5094 O O   . GLY C 3 30  ? -24.780 14.496  26.279  1.00 30.99  ? 30  GLY L O   1 
ATOM   5095 N N   . THR C 3 31  ? -23.930 12.778  27.465  1.00 32.12  ? 31  THR L N   1 
ATOM   5096 C CA  . THR C 3 31  ? -22.760 12.599  26.624  1.00 33.98  ? 31  THR L CA  1 
ATOM   5097 C C   . THR C 3 31  ? -22.707 11.199  26.015  1.00 34.46  ? 31  THR L C   1 
ATOM   5098 O O   . THR C 3 31  ? -21.659 10.788  25.531  1.00 35.61  ? 31  THR L O   1 
ATOM   5099 C CB  . THR C 3 31  ? -21.486 12.895  27.436  1.00 40.33  ? 31  THR L CB  1 
ATOM   5100 O OG1 . THR C 3 31  ? -21.433 12.010  28.556  1.00 34.60  ? 31  THR L OG1 1 
ATOM   5101 C CG2 . THR C 3 31  ? -21.419 14.340  27.912  1.00 44.38  ? 31  THR L CG2 1 
ATOM   5102 N N   . ALA C 3 32  ? -23.836 10.475  26.032  1.00 34.78  ? 32  ALA L N   1 
ATOM   5103 C CA  . ALA C 3 32  ? -23.892 9.112   25.521  1.00 33.70  ? 32  ALA L CA  1 
ATOM   5104 C C   . ALA C 3 32  ? -24.090 9.105   24.006  1.00 33.09  ? 32  ALA L C   1 
ATOM   5105 O O   . ALA C 3 32  ? -25.135 8.691   23.507  1.00 29.75  ? 32  ALA L O   1 
ATOM   5106 C CB  . ALA C 3 32  ? -25.012 8.346   26.205  1.00 30.96  ? 32  ALA L CB  1 
ATOM   5107 N N   . VAL C 3 33  ? -23.061 9.569   23.292  1.00 30.61  ? 33  VAL L N   1 
ATOM   5108 C CA  . VAL C 3 33  ? -23.114 9.755   21.856  1.00 29.76  ? 33  VAL L CA  1 
ATOM   5109 C C   . VAL C 3 33  ? -21.824 9.198   21.258  1.00 29.35  ? 33  VAL L C   1 
ATOM   5110 O O   . VAL C 3 33  ? -20.745 9.307   21.849  1.00 28.08  ? 33  VAL L O   1 
ATOM   5111 C CB  . VAL C 3 33  ? -23.354 11.250  21.495  1.00 28.37  ? 33  VAL L CB  1 
ATOM   5112 C CG1 . VAL C 3 33  ? -22.992 11.564  20.043  1.00 30.12  ? 33  VAL L CG1 1 
ATOM   5113 C CG2 . VAL C 3 33  ? -24.793 11.665  21.797  1.00 30.30  ? 33  VAL L CG2 1 
ATOM   5114 N N   . ALA C 3 34  ? -21.964 8.561   20.095  1.00 24.44  ? 34  ALA L N   1 
ATOM   5115 C CA  . ALA C 3 34  ? -20.816 8.104   19.329  1.00 23.50  ? 34  ALA L CA  1 
ATOM   5116 C C   . ALA C 3 34  ? -20.921 8.575   17.885  1.00 26.84  ? 34  ALA L C   1 
ATOM   5117 O O   . ALA C 3 34  ? -22.016 8.847   17.381  1.00 25.27  ? 34  ALA L O   1 
ATOM   5118 C CB  . ALA C 3 34  ? -20.698 6.590   19.371  1.00 28.15  ? 34  ALA L CB  1 
ATOM   5119 N N   . TRP C 3 35  ? -19.748 8.661   17.249  1.00 27.39  ? 35  TRP L N   1 
ATOM   5120 C CA  . TRP C 3 35  ? -19.627 8.975   15.837  1.00 27.93  ? 35  TRP L CA  1 
ATOM   5121 C C   . TRP C 3 35  ? -18.918 7.841   15.106  1.00 28.28  ? 35  TRP L C   1 
ATOM   5122 O O   . TRP C 3 35  ? -17.915 7.312   15.594  1.00 23.72  ? 35  TRP L O   1 
ATOM   5123 C CB  . TRP C 3 35  ? -18.836 10.258  15.633  1.00 27.85  ? 35  TRP L CB  1 
ATOM   5124 C CG  . TRP C 3 35  ? -19.542 11.504  16.049  1.00 27.99  ? 35  TRP L CG  1 
ATOM   5125 C CD1 . TRP C 3 35  ? -19.443 12.136  17.251  1.00 25.43  ? 35  TRP L CD1 1 
ATOM   5126 C CD2 . TRP C 3 35  ? -20.391 12.317  15.235  1.00 26.83  ? 35  TRP L CD2 1 
ATOM   5127 N NE1 . TRP C 3 35  ? -20.193 13.281  17.244  1.00 28.26  ? 35  TRP L NE1 1 
ATOM   5128 C CE2 . TRP C 3 35  ? -20.789 13.418  16.018  1.00 28.18  ? 35  TRP L CE2 1 
ATOM   5129 C CE3 . TRP C 3 35  ? -20.855 12.224  13.916  1.00 28.00  ? 35  TRP L CE3 1 
ATOM   5130 C CZ2 . TRP C 3 35  ? -21.635 14.414  15.529  1.00 30.44  ? 35  TRP L CZ2 1 
ATOM   5131 C CZ3 . TRP C 3 35  ? -21.690 13.208  13.432  1.00 26.59  ? 35  TRP L CZ3 1 
ATOM   5132 C CH2 . TRP C 3 35  ? -22.071 14.290  14.226  1.00 26.14  ? 35  TRP L CH2 1 
ATOM   5133 N N   . TYR C 3 36  ? -19.451 7.511   13.923  1.00 25.75  ? 36  TYR L N   1 
ATOM   5134 C CA  . TYR C 3 36  ? -18.922 6.451   13.084  1.00 24.52  ? 36  TYR L CA  1 
ATOM   5135 C C   . TYR C 3 36  ? -18.587 6.981   11.693  1.00 26.52  ? 36  TYR L C   1 
ATOM   5136 O O   . TYR C 3 36  ? -19.247 7.892   11.193  1.00 29.58  ? 36  TYR L O   1 
ATOM   5137 C CB  . TYR C 3 36  ? -19.919 5.295   12.966  1.00 26.48  ? 36  TYR L CB  1 
ATOM   5138 C CG  . TYR C 3 36  ? -20.307 4.710   14.299  1.00 27.64  ? 36  TYR L CG  1 
ATOM   5139 C CD1 . TYR C 3 36  ? -19.587 3.663   14.859  1.00 26.83  ? 36  TYR L CD1 1 
ATOM   5140 C CD2 . TYR C 3 36  ? -21.368 5.231   15.023  1.00 26.94  ? 36  TYR L CD2 1 
ATOM   5141 C CE1 . TYR C 3 36  ? -19.930 3.132   16.098  1.00 28.20  ? 36  TYR L CE1 1 
ATOM   5142 C CE2 . TYR C 3 36  ? -21.722 4.711   16.256  1.00 26.60  ? 36  TYR L CE2 1 
ATOM   5143 C CZ  . TYR C 3 36  ? -20.993 3.667   16.802  1.00 30.84  ? 36  TYR L CZ  1 
ATOM   5144 O OH  . TYR C 3 36  ? -21.350 3.152   18.027  1.00 25.41  ? 36  TYR L OH  1 
ATOM   5145 N N   . GLN C 3 37  ? -17.545 6.388   11.101  1.00 27.61  ? 37  GLN L N   1 
ATOM   5146 C CA  . GLN C 3 37  ? -17.124 6.669   9.741   1.00 29.34  ? 37  GLN L CA  1 
ATOM   5147 C C   . GLN C 3 37  ? -17.372 5.426   8.899   1.00 28.70  ? 37  GLN L C   1 
ATOM   5148 O O   . GLN C 3 37  ? -16.934 4.346   9.276   1.00 27.70  ? 37  GLN L O   1 
ATOM   5149 C CB  . GLN C 3 37  ? -15.636 7.015   9.712   1.00 28.32  ? 37  GLN L CB  1 
ATOM   5150 C CG  . GLN C 3 37  ? -15.093 7.335   8.328   1.00 25.74  ? 37  GLN L CG  1 
ATOM   5151 C CD  . GLN C 3 37  ? -13.589 7.342   8.353   1.00 29.62  ? 37  GLN L CD  1 
ATOM   5152 O OE1 . GLN C 3 37  ? -12.975 6.334   8.689   1.00 31.26  ? 37  GLN L OE1 1 
ATOM   5153 N NE2 . GLN C 3 37  ? -12.960 8.480   8.034   1.00 26.70  ? 37  GLN L NE2 1 
ATOM   5154 N N   . GLN C 3 38  ? -18.052 5.592   7.756   1.00 27.41  ? 38  GLN L N   1 
ATOM   5155 C CA  . GLN C 3 38  ? -18.296 4.483   6.850   1.00 27.24  ? 38  GLN L CA  1 
ATOM   5156 C C   . GLN C 3 38  ? -17.909 4.875   5.426   1.00 28.29  ? 38  GLN L C   1 
ATOM   5157 O O   . GLN C 3 38  ? -18.525 5.760   4.832   1.00 26.72  ? 38  GLN L O   1 
ATOM   5158 C CB  . GLN C 3 38  ? -19.765 4.045   6.890   1.00 34.48  ? 38  GLN L CB  1 
ATOM   5159 C CG  . GLN C 3 38  ? -20.043 2.815   6.029   1.00 31.84  ? 38  GLN L CG  1 
ATOM   5160 C CD  . GLN C 3 38  ? -21.463 2.322   6.155   1.00 29.30  ? 38  GLN L CD  1 
ATOM   5161 O OE1 . GLN C 3 38  ? -22.404 3.120   6.222   1.00 29.27  ? 38  GLN L OE1 1 
ATOM   5162 N NE2 . GLN C 3 38  ? -21.639 0.991   6.176   1.00 26.84  ? 38  GLN L NE2 1 
ATOM   5163 N N   . LYS C 3 39  ? -16.878 4.204   4.911   1.00 29.65  ? 39  LYS L N   1 
ATOM   5164 C CA  . LYS C 3 39  ? -16.418 4.394   3.545   1.00 34.69  ? 39  LYS L CA  1 
ATOM   5165 C C   . LYS C 3 39  ? -17.208 3.458   2.639   1.00 35.76  ? 39  LYS L C   1 
ATOM   5166 O O   . LYS C 3 39  ? -17.803 2.493   3.121   1.00 33.64  ? 39  LYS L O   1 
ATOM   5167 C CB  . LYS C 3 39  ? -14.911 4.148   3.464   1.00 32.71  ? 39  LYS L CB  1 
ATOM   5168 C CG  . LYS C 3 39  ? -14.148 5.159   4.295   1.00 34.13  ? 39  LYS L CG  1 
ATOM   5169 C CD  . LYS C 3 39  ? -12.644 4.998   4.270   1.00 35.44  ? 39  LYS L CD  1 
ATOM   5170 C CE  . LYS C 3 39  ? -12.004 5.953   5.244   1.00 39.31  ? 39  LYS L CE  1 
ATOM   5171 N NZ  . LYS C 3 39  ? -10.527 5.871   5.223   1.00 45.68  ? 39  LYS L NZ  1 
ATOM   5172 N N   . PRO C 3 40  ? -17.277 3.724   1.313   1.00 40.91  ? 40  PRO L N   1 
ATOM   5173 C CA  . PRO C 3 40  ? -18.072 2.884   0.414   1.00 42.42  ? 40  PRO L CA  1 
ATOM   5174 C C   . PRO C 3 40  ? -17.680 1.409   0.476   1.00 32.02  ? 40  PRO L C   1 
ATOM   5175 O O   . PRO C 3 40  ? -16.497 1.072   0.487   1.00 33.48  ? 40  PRO L O   1 
ATOM   5176 C CB  . PRO C 3 40  ? -17.815 3.512   -0.970  1.00 46.69  ? 40  PRO L CB  1 
ATOM   5177 C CG  . PRO C 3 40  ? -17.418 4.958   -0.662  1.00 41.90  ? 40  PRO L CG  1 
ATOM   5178 C CD  . PRO C 3 40  ? -16.629 4.853   0.619   1.00 43.20  ? 40  PRO L CD  1 
ATOM   5179 N N   . GLY C 3 41  ? -18.697 0.543   0.562   1.00 32.30  ? 41  GLY L N   1 
ATOM   5180 C CA  . GLY C 3 41  ? -18.511 -0.898  0.601   1.00 36.45  ? 41  GLY L CA  1 
ATOM   5181 C C   . GLY C 3 41  ? -17.831 -1.446  1.856   1.00 38.22  ? 41  GLY L C   1 
ATOM   5182 O O   . GLY C 3 41  ? -17.353 -2.578  1.850   1.00 34.30  ? 41  GLY L O   1 
ATOM   5183 N N   . GLN C 3 42  ? -17.779 -0.639  2.923   1.00 31.33  ? 42  GLN L N   1 
ATOM   5184 C CA  . GLN C 3 42  ? -17.157 -1.057  4.168   1.00 34.94  ? 42  GLN L CA  1 
ATOM   5185 C C   . GLN C 3 42  ? -18.144 -1.003  5.334   1.00 28.89  ? 42  GLN L C   1 
ATOM   5186 O O   . GLN C 3 42  ? -19.200 -0.379  5.253   1.00 29.28  ? 42  GLN L O   1 
ATOM   5187 C CB  . GLN C 3 42  ? -15.951 -0.173  4.503   1.00 33.62  ? 42  GLN L CB  1 
ATOM   5188 C CG  . GLN C 3 42  ? -14.827 -0.191  3.474   1.00 41.45  ? 42  GLN L CG  1 
ATOM   5189 C CD  . GLN C 3 42  ? -13.597 0.533   3.989   1.00 48.78  ? 42  GLN L CD  1 
ATOM   5190 O OE1 . GLN C 3 42  ? -13.571 1.080   5.105   1.00 43.84  ? 42  GLN L OE1 1 
ATOM   5191 N NE2 . GLN C 3 42  ? -12.547 0.561   3.188   1.00 50.57  ? 42  GLN L NE2 1 
ATOM   5192 N N   . SER C 3 43  ? -17.759 -1.655  6.433   1.00 31.29  ? 43  SER L N   1 
ATOM   5193 C CA  . SER C 3 43  ? -18.503 -1.583  7.678   1.00 31.84  ? 43  SER L CA  1 
ATOM   5194 C C   . SER C 3 43  ? -18.198 -0.260  8.374   1.00 30.93  ? 43  SER L C   1 
ATOM   5195 O O   . SER C 3 43  ? -17.141 0.326   8.145   1.00 29.10  ? 43  SER L O   1 
ATOM   5196 C CB  . SER C 3 43  ? -18.142 -2.768  8.563   1.00 34.02  ? 43  SER L CB  1 
ATOM   5197 O OG  . SER C 3 43  ? -18.367 -3.990  7.877   1.00 32.46  ? 43  SER L OG  1 
ATOM   5198 N N   . PRO C 3 44  ? -19.104 0.272   9.229   1.00 28.65  ? 44  PRO L N   1 
ATOM   5199 C CA  . PRO C 3 44  ? -18.786 1.463   10.018  1.00 30.36  ? 44  PRO L CA  1 
ATOM   5200 C C   . PRO C 3 44  ? -17.588 1.243   10.940  1.00 30.60  ? 44  PRO L C   1 
ATOM   5201 O O   . PRO C 3 44  ? -17.246 0.109   11.280  1.00 28.30  ? 44  PRO L O   1 
ATOM   5202 C CB  . PRO C 3 44  ? -20.082 1.744   10.782  1.00 28.00  ? 44  PRO L CB  1 
ATOM   5203 C CG  . PRO C 3 44  ? -21.167 1.020   9.980   1.00 29.39  ? 44  PRO L CG  1 
ATOM   5204 C CD  . PRO C 3 44  ? -20.480 -0.202  9.447   1.00 29.44  ? 44  PRO L CD  1 
ATOM   5205 N N   . LYS C 3 45  ? -16.938 2.357   11.284  1.00 29.57  ? 45  LYS L N   1 
ATOM   5206 C CA  . LYS C 3 45  ? -15.763 2.368   12.134  1.00 30.53  ? 45  LYS L CA  1 
ATOM   5207 C C   . LYS C 3 45  ? -15.979 3.422   13.218  1.00 28.22  ? 45  LYS L C   1 
ATOM   5208 O O   . LYS C 3 45  ? -16.379 4.546   12.921  1.00 26.33  ? 45  LYS L O   1 
ATOM   5209 C CB  . LYS C 3 45  ? -14.513 2.692   11.298  1.00 34.89  ? 45  LYS L CB  1 
ATOM   5210 C CG  . LYS C 3 45  ? -13.230 2.857   12.105  1.00 45.78  ? 45  LYS L CG  1 
ATOM   5211 C CD  . LYS C 3 45  ? -12.035 3.322   11.245  1.00 64.61  ? 45  LYS L CD  1 
ATOM   5212 C CE  . LYS C 3 45  ? -11.624 2.333   10.170  1.00 72.67  ? 45  LYS L CE  1 
ATOM   5213 N NZ  . LYS C 3 45  ? -11.109 1.058   10.741  1.00 82.07  ? 45  LYS L NZ  1 
ATOM   5214 N N   . LEU C 3 46  ? -15.690 3.054   14.471  1.00 29.36  ? 46  LEU L N   1 
ATOM   5215 C CA  . LEU C 3 46  ? -15.896 3.960   15.589  1.00 28.46  ? 46  LEU L CA  1 
ATOM   5216 C C   . LEU C 3 46  ? -14.796 5.021   15.590  1.00 25.76  ? 46  LEU L C   1 
ATOM   5217 O O   . LEU C 3 46  ? -13.617 4.687   15.503  1.00 28.85  ? 46  LEU L O   1 
ATOM   5218 C CB  . LEU C 3 46  ? -15.927 3.163   16.915  1.00 27.76  ? 46  LEU L CB  1 
ATOM   5219 C CG  . LEU C 3 46  ? -16.096 3.980   18.198  1.00 29.28  ? 46  LEU L CG  1 
ATOM   5220 C CD1 . LEU C 3 46  ? -17.437 4.683   18.228  1.00 30.67  ? 46  LEU L CD1 1 
ATOM   5221 C CD2 . LEU C 3 46  ? -15.924 3.103   19.430  1.00 28.36  ? 46  LEU L CD2 1 
ATOM   5222 N N   . LEU C 3 47  ? -15.198 6.298   15.678  1.00 25.20  ? 47  LEU L N   1 
ATOM   5223 C CA  . LEU C 3 47  ? -14.268 7.408   15.821  1.00 27.41  ? 47  LEU L CA  1 
ATOM   5224 C C   . LEU C 3 47  ? -14.266 7.968   17.241  1.00 30.05  ? 47  LEU L C   1 
ATOM   5225 O O   . LEU C 3 47  ? -13.206 8.123   17.843  1.00 27.38  ? 47  LEU L O   1 
ATOM   5226 C CB  . LEU C 3 47  ? -14.641 8.537   14.866  1.00 28.79  ? 47  LEU L CB  1 
ATOM   5227 C CG  . LEU C 3 47  ? -14.593 8.233   13.372  1.00 27.78  ? 47  LEU L CG  1 
ATOM   5228 C CD1 . LEU C 3 47  ? -15.012 9.457   12.590  1.00 33.71  ? 47  LEU L CD1 1 
ATOM   5229 C CD2 . LEU C 3 47  ? -13.205 7.769   12.933  1.00 30.43  ? 47  LEU L CD2 1 
ATOM   5230 N N   . ILE C 3 48  ? -15.474 8.279   17.735  1.00 29.19  ? 48  ILE L N   1 
ATOM   5231 C CA  . ILE C 3 48  ? -15.678 9.023   18.967  1.00 29.28  ? 48  ILE L CA  1 
ATOM   5232 C C   . ILE C 3 48  ? -16.721 8.301   19.816  1.00 27.15  ? 48  ILE L C   1 
ATOM   5233 O O   . ILE C 3 48  ? -17.744 7.884   19.286  1.00 28.99  ? 48  ILE L O   1 
ATOM   5234 C CB  . ILE C 3 48  ? -16.153 10.486  18.680  1.00 28.83  ? 48  ILE L CB  1 
ATOM   5235 C CG1 . ILE C 3 48  ? -15.230 11.255  17.697  1.00 28.26  ? 48  ILE L CG1 1 
ATOM   5236 C CG2 . ILE C 3 48  ? -16.328 11.264  19.981  1.00 29.37  ? 48  ILE L CG2 1 
ATOM   5237 C CD1 . ILE C 3 48  ? -13.826 11.516  18.231  1.00 29.33  ? 48  ILE L CD1 1 
ATOM   5238 N N   . TYR C 3 49  ? -16.452 8.161   21.121  1.00 24.54  ? 49  TYR L N   1 
ATOM   5239 C CA  . TYR C 3 49  ? -17.432 7.665   22.081  1.00 29.37  ? 49  TYR L CA  1 
ATOM   5240 C C   . TYR C 3 49  ? -17.589 8.622   23.265  1.00 30.35  ? 49  TYR L C   1 
ATOM   5241 O O   . TYR C 3 49  ? -16.689 9.404   23.554  1.00 31.41  ? 49  TYR L O   1 
ATOM   5242 C CB  . TYR C 3 49  ? -17.063 6.256   22.609  1.00 25.28  ? 49  TYR L CB  1 
ATOM   5243 C CG  . TYR C 3 49  ? -15.847 6.216   23.509  1.00 27.41  ? 49  TYR L CG  1 
ATOM   5244 C CD1 . TYR C 3 49  ? -14.566 6.266   22.983  1.00 33.22  ? 49  TYR L CD1 1 
ATOM   5245 C CD2 . TYR C 3 49  ? -15.979 6.153   24.894  1.00 29.57  ? 49  TYR L CD2 1 
ATOM   5246 C CE1 . TYR C 3 49  ? -13.442 6.240   23.807  1.00 34.42  ? 49  TYR L CE1 1 
ATOM   5247 C CE2 . TYR C 3 49  ? -14.862 6.128   25.729  1.00 33.87  ? 49  TYR L CE2 1 
ATOM   5248 C CZ  . TYR C 3 49  ? -13.594 6.168   25.178  1.00 36.28  ? 49  TYR L CZ  1 
ATOM   5249 O OH  . TYR C 3 49  ? -12.477 6.143   25.976  1.00 39.52  ? 49  TYR L OH  1 
ATOM   5250 N N   . SER C 3 50  ? -18.729 8.523   23.964  1.00 30.40  ? 50  SER L N   1 
ATOM   5251 C CA  . SER C 3 50  ? -19.062 9.428   25.055  1.00 35.03  ? 50  SER L CA  1 
ATOM   5252 C C   . SER C 3 50  ? -18.912 10.891  24.635  1.00 32.22  ? 50  SER L C   1 
ATOM   5253 O O   . SER C 3 50  ? -18.349 11.695  25.374  1.00 29.25  ? 50  SER L O   1 
ATOM   5254 C CB  . SER C 3 50  ? -18.211 9.136   26.297  1.00 42.63  ? 50  SER L CB  1 
ATOM   5255 O OG  . SER C 3 50  ? -18.499 7.856   26.830  1.00 48.09  ? 50  SER L OG  1 
ATOM   5256 N N   . ALA C 3 51  ? -19.399 11.207  23.421  1.00 30.34  ? 51  ALA L N   1 
ATOM   5257 C CA  . ALA C 3 51  ? -19.440 12.553  22.865  1.00 28.35  ? 51  ALA L CA  1 
ATOM   5258 C C   . ALA C 3 51  ? -18.092 13.166  22.484  1.00 27.84  ? 51  ALA L C   1 
ATOM   5259 O O   . ALA C 3 51  ? -17.991 13.826  21.452  1.00 27.74  ? 51  ALA L O   1 
ATOM   5260 C CB  . ALA C 3 51  ? -20.179 13.494  23.800  1.00 31.96  ? 51  ALA L CB  1 
ATOM   5261 N N   . SER C 3 52  ? -17.069 12.978  23.322  1.00 30.12  ? 52  SER L N   1 
ATOM   5262 C CA  . SER C 3 52  ? -15.817 13.697  23.148  1.00 30.12  ? 52  SER L CA  1 
ATOM   5263 C C   . SER C 3 52  ? -14.545 12.864  23.309  1.00 32.17  ? 52  SER L C   1 
ATOM   5264 O O   . SER C 3 52  ? -13.447 13.410  23.213  1.00 33.72  ? 52  SER L O   1 
ATOM   5265 C CB  . SER C 3 52  ? -15.775 14.875  24.123  1.00 34.02  ? 52  SER L CB  1 
ATOM   5266 O OG  . SER C 3 52  ? -15.794 14.412  25.464  1.00 36.70  ? 52  SER L OG  1 
ATOM   5267 N N   . ASN C 3 53  ? -14.687 11.549  23.524  1.00 31.30  ? 53  ASN L N   1 
ATOM   5268 C CA  . ASN C 3 53  ? -13.527 10.687  23.678  1.00 36.88  ? 53  ASN L CA  1 
ATOM   5269 C C   . ASN C 3 53  ? -13.148 10.066  22.336  1.00 32.76  ? 53  ASN L C   1 
ATOM   5270 O O   . ASN C 3 53  ? -13.953 9.370   21.720  1.00 33.93  ? 53  ASN L O   1 
ATOM   5271 C CB  . ASN C 3 53  ? -13.757 9.597   24.732  1.00 35.56  ? 53  ASN L CB  1 
ATOM   5272 C CG  . ASN C 3 53  ? -13.900 10.125  26.144  1.00 37.57  ? 53  ASN L CG  1 
ATOM   5273 O OD1 . ASN C 3 53  ? -14.686 9.627   26.953  1.00 47.57  ? 53  ASN L OD1 1 
ATOM   5274 N ND2 . ASN C 3 53  ? -13.117 11.108  26.479  1.00 35.46  ? 53  ASN L ND2 1 
ATOM   5275 N N   . ARG C 3 54  ? -11.913 10.337  21.899  1.00 32.11  ? 54  ARG L N   1 
ATOM   5276 C CA  . ARG C 3 54  ? -11.367 9.758   20.685  1.00 34.78  ? 54  ARG L CA  1 
ATOM   5277 C C   . ARG C 3 54  ? -11.039 8.287   20.933  1.00 35.87  ? 54  ARG L C   1 
ATOM   5278 O O   . ARG C 3 54  ? -10.303 7.960   21.864  1.00 28.94  ? 54  ARG L O   1 
ATOM   5279 C CB  . ARG C 3 54  ? -10.120 10.554  20.258  1.00 40.02  ? 54  ARG L CB  1 
ATOM   5280 C CG  . ARG C 3 54  ? -9.564  10.183  18.889  1.00 40.12  ? 54  ARG L CG  1 
ATOM   5281 C CD  . ARG C 3 54  ? -8.314  10.981  18.531  1.00 39.97  ? 54  ARG L CD  1 
ATOM   5282 N NE  . ARG C 3 54  ? -8.576  12.417  18.487  1.00 40.24  ? 54  ARG L NE  1 
ATOM   5283 C CZ  . ARG C 3 54  ? -8.122  13.302  19.362  1.00 45.38  ? 54  ARG L CZ  1 
ATOM   5284 N NH1 . ARG C 3 54  ? -7.325  12.950  20.360  1.00 44.46  ? 54  ARG L NH1 1 
ATOM   5285 N NH2 . ARG C 3 54  ? -8.484  14.575  19.239  1.00 50.03  ? 54  ARG L NH2 1 
ATOM   5286 N N   . TYR C 3 55  ? -11.597 7.395   20.107  1.00 30.00  ? 55  TYR L N   1 
ATOM   5287 C CA  . TYR C 3 55  ? -11.302 5.976   20.231  1.00 33.54  ? 55  TYR L CA  1 
ATOM   5288 C C   . TYR C 3 55  ? -9.833  5.708   19.906  1.00 34.25  ? 55  TYR L C   1 
ATOM   5289 O O   . TYR C 3 55  ? -9.255  6.353   19.036  1.00 34.63  ? 55  TYR L O   1 
ATOM   5290 C CB  . TYR C 3 55  ? -12.208 5.127   19.330  1.00 34.81  ? 55  TYR L CB  1 
ATOM   5291 C CG  . TYR C 3 55  ? -12.148 3.654   19.677  1.00 38.94  ? 55  TYR L CG  1 
ATOM   5292 C CD1 . TYR C 3 55  ? -12.713 3.174   20.846  1.00 38.20  ? 55  TYR L CD1 1 
ATOM   5293 C CD2 . TYR C 3 55  ? -11.503 2.746   18.846  1.00 51.74  ? 55  TYR L CD2 1 
ATOM   5294 C CE1 . TYR C 3 55  ? -12.645 1.825   21.183  1.00 45.52  ? 55  TYR L CE1 1 
ATOM   5295 C CE2 . TYR C 3 55  ? -11.430 1.392   19.170  1.00 45.61  ? 55  TYR L CE2 1 
ATOM   5296 C CZ  . TYR C 3 55  ? -11.998 0.937   20.345  1.00 50.06  ? 55  TYR L CZ  1 
ATOM   5297 O OH  . TYR C 3 55  ? -11.944 -0.394  20.686  1.00 56.47  ? 55  TYR L OH  1 
ATOM   5298 N N   . THR C 3 56  ? -9.232  4.743   20.609  1.00 39.82  ? 56  THR L N   1 
ATOM   5299 C CA  . THR C 3 56  ? -7.812  4.455   20.467  1.00 44.05  ? 56  THR L CA  1 
ATOM   5300 C C   . THR C 3 56  ? -7.495  4.126   19.006  1.00 39.82  ? 56  THR L C   1 
ATOM   5301 O O   . THR C 3 56  ? -8.266  3.433   18.343  1.00 39.46  ? 56  THR L O   1 
ATOM   5302 C CB  . THR C 3 56  ? -7.417  3.346   21.470  1.00 58.51  ? 56  THR L CB  1 
ATOM   5303 O OG1 . THR C 3 56  ? -5.998  3.258   21.544  1.00 55.69  ? 56  THR L OG1 1 
ATOM   5304 C CG2 . THR C 3 56  ? -8.005  1.981   21.105  1.00 59.70  ? 56  THR L CG2 1 
ATOM   5305 N N   . GLY C 3 57  ? -6.391  4.691   18.492  1.00 40.64  ? 57  GLY L N   1 
ATOM   5306 C CA  . GLY C 3 57  ? -5.975  4.490   17.111  1.00 39.22  ? 57  GLY L CA  1 
ATOM   5307 C C   . GLY C 3 57  ? -6.534  5.502   16.106  1.00 40.91  ? 57  GLY L C   1 
ATOM   5308 O O   . GLY C 3 57  ? -5.988  5.656   15.017  1.00 39.07  ? 57  GLY L O   1 
ATOM   5309 N N   . VAL C 3 58  ? -7.619  6.193   16.480  1.00 35.19  ? 58  VAL L N   1 
ATOM   5310 C CA  . VAL C 3 58  ? -8.254  7.176   15.615  1.00 37.56  ? 58  VAL L CA  1 
ATOM   5311 C C   . VAL C 3 58  ? -7.346  8.400   15.485  1.00 35.46  ? 58  VAL L C   1 
ATOM   5312 O O   . VAL C 3 58  ? -6.828  8.890   16.487  1.00 32.60  ? 58  VAL L O   1 
ATOM   5313 C CB  . VAL C 3 58  ? -9.661  7.555   16.153  1.00 36.60  ? 58  VAL L CB  1 
ATOM   5314 C CG1 . VAL C 3 58  ? -10.257 8.729   15.386  1.00 35.55  ? 58  VAL L CG1 1 
ATOM   5315 C CG2 . VAL C 3 58  ? -10.602 6.352   16.135  1.00 33.30  ? 58  VAL L CG2 1 
ATOM   5316 N N   . PRO C 3 59  ? -7.099  8.924   14.259  1.00 34.22  ? 59  PRO L N   1 
ATOM   5317 C CA  . PRO C 3 59  ? -6.188  10.058  14.091  1.00 32.35  ? 59  PRO L CA  1 
ATOM   5318 C C   . PRO C 3 59  ? -6.642  11.296  14.861  1.00 35.13  ? 59  PRO L C   1 
ATOM   5319 O O   . PRO C 3 59  ? -7.842  11.501  15.070  1.00 32.04  ? 59  PRO L O   1 
ATOM   5320 C CB  . PRO C 3 59  ? -6.175  10.281  12.567  1.00 34.29  ? 59  PRO L CB  1 
ATOM   5321 C CG  . PRO C 3 59  ? -6.679  8.982   11.969  1.00 37.11  ? 59  PRO L CG  1 
ATOM   5322 C CD  . PRO C 3 59  ? -7.652  8.440   12.979  1.00 35.28  ? 59  PRO L CD  1 
ATOM   5323 N N   . ASP C 3 60  ? -5.661  12.106  15.281  1.00 36.68  ? 60  ASP L N   1 
ATOM   5324 C CA  . ASP C 3 60  ? -5.902  13.291  16.094  1.00 38.94  ? 60  ASP L CA  1 
ATOM   5325 C C   . ASP C 3 60  ? -6.806  14.348  15.464  1.00 31.49  ? 60  ASP L C   1 
ATOM   5326 O O   . ASP C 3 60  ? -7.456  15.106  16.173  1.00 35.04  ? 60  ASP L O   1 
ATOM   5327 C CB  . ASP C 3 60  ? -4.571  13.987  16.422  1.00 50.89  ? 60  ASP L CB  1 
ATOM   5328 C CG  . ASP C 3 60  ? -3.752  13.319  17.491  1.00 51.11  ? 60  ASP L CG  1 
ATOM   5329 O OD1 . ASP C 3 60  ? -4.244  12.340  18.090  1.00 55.10  ? 60  ASP L OD1 1 
ATOM   5330 O OD2 . ASP C 3 60  ? -2.616  13.777  17.734  1.00 63.35  ? 60  ASP L OD2 1 
ATOM   5331 N N   . ARG C 3 61  ? -6.834  14.410  14.132  1.00 36.55  ? 61  ARG L N   1 
ATOM   5332 C CA  . ARG C 3 61  ? -7.649  15.402  13.450  1.00 37.11  ? 61  ARG L CA  1 
ATOM   5333 C C   . ARG C 3 61  ? -9.155  15.219  13.629  1.00 33.16  ? 61  ARG L C   1 
ATOM   5334 O O   . ARG C 3 61  ? -9.922  16.100  13.250  1.00 37.47  ? 61  ARG L O   1 
ATOM   5335 C CB  . ARG C 3 61  ? -7.311  15.426  11.954  1.00 33.98  ? 61  ARG L CB  1 
ATOM   5336 C CG  . ARG C 3 61  ? -7.656  14.179  11.173  1.00 36.93  ? 61  ARG L CG  1 
ATOM   5337 C CD  . ARG C 3 61  ? -7.214  14.361  9.731   1.00 38.35  ? 61  ARG L CD  1 
ATOM   5338 N NE  . ARG C 3 61  ? -7.485  13.192  8.908   1.00 32.79  ? 61  ARG L NE  1 
ATOM   5339 C CZ  . ARG C 3 61  ? -6.780  12.072  8.940   1.00 32.62  ? 61  ARG L CZ  1 
ATOM   5340 N NH1 . ARG C 3 61  ? -5.685  11.961  9.678   1.00 36.17  ? 61  ARG L NH1 1 
ATOM   5341 N NH2 . ARG C 3 61  ? -7.170  11.044  8.197   1.00 34.15  ? 61  ARG L NH2 1 
ATOM   5342 N N   . PHE C 3 62  ? -9.575  14.072  14.174  1.00 32.32  ? 62  PHE L N   1 
ATOM   5343 C CA  . PHE C 3 62  ? -10.967 13.835  14.523  1.00 30.21  ? 62  PHE L CA  1 
ATOM   5344 C C   . PHE C 3 62  ? -11.217 14.177  15.991  1.00 32.77  ? 62  PHE L C   1 
ATOM   5345 O O   . PHE C 3 62  ? -10.604 13.586  16.877  1.00 31.39  ? 62  PHE L O   1 
ATOM   5346 C CB  . PHE C 3 62  ? -11.340 12.365  14.268  1.00 30.36  ? 62  PHE L CB  1 
ATOM   5347 C CG  . PHE C 3 62  ? -11.293 11.947  12.824  1.00 33.02  ? 62  PHE L CG  1 
ATOM   5348 C CD1 . PHE C 3 62  ? -12.364 12.199  11.975  1.00 29.72  ? 62  PHE L CD1 1 
ATOM   5349 C CD2 . PHE C 3 62  ? -10.172 11.319  12.303  1.00 33.19  ? 62  PHE L CD2 1 
ATOM   5350 C CE1 . PHE C 3 62  ? -12.317 11.809  10.644  1.00 28.82  ? 62  PHE L CE1 1 
ATOM   5351 C CE2 . PHE C 3 62  ? -10.127 10.942  10.966  1.00 30.30  ? 62  PHE L CE2 1 
ATOM   5352 C CZ  . PHE C 3 62  ? -11.196 11.195  10.143  1.00 28.24  ? 62  PHE L CZ  1 
ATOM   5353 N N   . THR C 3 63  ? -12.132 15.126  16.231  1.00 33.72  ? 63  THR L N   1 
ATOM   5354 C CA  . THR C 3 63  ? -12.517 15.527  17.574  1.00 32.09  ? 63  THR L CA  1 
ATOM   5355 C C   . THR C 3 63  ? -14.038 15.597  17.668  1.00 35.48  ? 63  THR L C   1 
ATOM   5356 O O   . THR C 3 63  ? -14.694 16.107  16.757  1.00 32.13  ? 63  THR L O   1 
ATOM   5357 C CB  . THR C 3 63  ? -11.869 16.880  17.916  1.00 34.41  ? 63  THR L CB  1 
ATOM   5358 O OG1 . THR C 3 63  ? -10.453 16.737  17.826  1.00 38.11  ? 63  THR L OG1 1 
ATOM   5359 C CG2 . THR C 3 63  ? -12.239 17.387  19.301  1.00 41.32  ? 63  THR L CG2 1 
ATOM   5360 N N   . GLY C 3 64  ? -14.584 15.079  18.776  1.00 33.43  ? 64  GLY L N   1 
ATOM   5361 C CA  . GLY C 3 64  ? -16.003 15.200  19.070  1.00 29.83  ? 64  GLY L CA  1 
ATOM   5362 C C   . GLY C 3 64  ? -16.255 16.193  20.202  1.00 38.55  ? 64  GLY L C   1 
ATOM   5363 O O   . GLY C 3 64  ? -15.444 16.311  21.118  1.00 34.97  ? 64  GLY L O   1 
ATOM   5364 N N   . SER C 3 65  ? -17.391 16.897  20.134  1.00 33.70  ? 65  SER L N   1 
ATOM   5365 C CA  . SER C 3 65  ? -17.780 17.811  21.194  1.00 35.32  ? 65  SER L CA  1 
ATOM   5366 C C   . SER C 3 65  ? -19.294 17.886  21.349  1.00 36.54  ? 65  SER L C   1 
ATOM   5367 O O   . SER C 3 65  ? -20.036 17.497  20.446  1.00 32.74  ? 65  SER L O   1 
ATOM   5368 C CB  . SER C 3 65  ? -17.209 19.202  20.930  1.00 39.56  ? 65  SER L CB  1 
ATOM   5369 O OG  . SER C 3 65  ? -17.675 19.706  19.689  1.00 37.89  ? 65  SER L OG  1 
ATOM   5370 N N   . GLY C 3 66  ? -19.725 18.409  22.505  1.00 36.31  ? 66  GLY L N   1 
ATOM   5371 C CA  . GLY C 3 66  ? -21.128 18.657  22.786  1.00 36.52  ? 66  GLY L CA  1 
ATOM   5372 C C   . GLY C 3 66  ? -21.668 17.825  23.945  1.00 36.93  ? 66  GLY L C   1 
ATOM   5373 O O   . GLY C 3 66  ? -21.086 16.810  24.320  1.00 37.12  ? 66  GLY L O   1 
ATOM   5374 N N   . SER C 3 67  ? -22.796 18.277  24.498  1.00 39.13  ? 67  SER L N   1 
ATOM   5375 C CA  . SER C 3 67  ? -23.515 17.555  25.534  1.00 40.32  ? 67  SER L CA  1 
ATOM   5376 C C   . SER C 3 67  ? -24.949 18.064  25.584  1.00 37.83  ? 67  SER L C   1 
ATOM   5377 O O   . SER C 3 67  ? -25.203 19.232  25.294  1.00 45.30  ? 67  SER L O   1 
ATOM   5378 C CB  . SER C 3 67  ? -22.861 17.725  26.903  1.00 45.77  ? 67  SER L CB  1 
ATOM   5379 O OG  . SER C 3 67  ? -22.932 19.077  27.307  1.00 55.40  ? 67  SER L OG  1 
ATOM   5380 N N   . GLY C 3 68  ? -25.868 17.189  25.994  1.00 35.13  ? 68  GLY L N   1 
ATOM   5381 C CA  . GLY C 3 68  ? -27.282 17.516  25.989  1.00 37.62  ? 68  GLY L CA  1 
ATOM   5382 C C   . GLY C 3 68  ? -27.916 17.126  24.656  1.00 37.61  ? 68  GLY L C   1 
ATOM   5383 O O   . GLY C 3 68  ? -28.274 15.965  24.464  1.00 40.64  ? 68  GLY L O   1 
ATOM   5384 N N   . THR C 3 69  ? -28.018 18.091  23.731  1.00 36.97  ? 69  THR L N   1 
ATOM   5385 C CA  . THR C 3 69  ? -28.675 17.860  22.452  1.00 34.96  ? 69  THR L CA  1 
ATOM   5386 C C   . THR C 3 69  ? -27.854 18.182  21.204  1.00 35.28  ? 69  THR L C   1 
ATOM   5387 O O   . THR C 3 69  ? -28.149 17.653  20.136  1.00 36.55  ? 69  THR L O   1 
ATOM   5388 C CB  . THR C 3 69  ? -29.984 18.643  22.409  1.00 36.92  ? 69  THR L CB  1 
ATOM   5389 O OG1 . THR C 3 69  ? -29.692 20.034  22.514  1.00 38.78  ? 69  THR L OG1 1 
ATOM   5390 C CG2 . THR C 3 69  ? -30.941 18.232  23.524  1.00 40.12  ? 69  THR L CG2 1 
ATOM   5391 N N   . ASP C 3 70  ? -26.835 19.042  21.332  1.00 35.25  ? 70  ASP L N   1 
ATOM   5392 C CA  . ASP C 3 70  ? -26.081 19.518  20.181  1.00 39.69  ? 70  ASP L CA  1 
ATOM   5393 C C   . ASP C 3 70  ? -24.671 18.936  20.152  1.00 36.39  ? 70  ASP L C   1 
ATOM   5394 O O   . ASP C 3 70  ? -23.859 19.226  21.029  1.00 40.57  ? 70  ASP L O   1 
ATOM   5395 C CB  . ASP C 3 70  ? -26.010 21.055  20.177  1.00 45.65  ? 70  ASP L CB  1 
ATOM   5396 C CG  . ASP C 3 70  ? -27.342 21.729  19.926  1.00 46.23  ? 70  ASP L CG  1 
ATOM   5397 O OD1 . ASP C 3 70  ? -28.104 21.239  19.064  1.00 52.23  ? 70  ASP L OD1 1 
ATOM   5398 O OD2 . ASP C 3 70  ? -27.607 22.763  20.560  1.00 60.59  ? 70  ASP L OD2 1 
ATOM   5399 N N   . PHE C 3 71  ? -24.396 18.121  19.128  1.00 31.91  ? 71  PHE L N   1 
ATOM   5400 C CA  . PHE C 3 71  ? -23.130 17.419  19.014  1.00 33.72  ? 71  PHE L CA  1 
ATOM   5401 C C   . PHE C 3 71  ? -22.437 17.755  17.700  1.00 32.57  ? 71  PHE L C   1 
ATOM   5402 O O   . PHE C 3 71  ? -23.091 17.957  16.676  1.00 31.10  ? 71  PHE L O   1 
ATOM   5403 C CB  . PHE C 3 71  ? -23.371 15.908  19.140  1.00 32.34  ? 71  PHE L CB  1 
ATOM   5404 C CG  . PHE C 3 71  ? -24.009 15.587  20.464  1.00 30.63  ? 71  PHE L CG  1 
ATOM   5405 C CD1 . PHE C 3 71  ? -23.236 15.429  21.603  1.00 31.45  ? 71  PHE L CD1 1 
ATOM   5406 C CD2 . PHE C 3 71  ? -25.387 15.531  20.590  1.00 30.79  ? 71  PHE L CD2 1 
ATOM   5407 C CE1 . PHE C 3 71  ? -23.830 15.173  22.832  1.00 31.96  ? 71  PHE L CE1 1 
ATOM   5408 C CE2 . PHE C 3 71  ? -25.977 15.287  21.822  1.00 33.38  ? 71  PHE L CE2 1 
ATOM   5409 C CZ  . PHE C 3 71  ? -25.195 15.103  22.934  1.00 34.36  ? 71  PHE L CZ  1 
ATOM   5410 N N   . THR C 3 72  ? -21.103 17.795  17.747  1.00 28.08  ? 72  THR L N   1 
ATOM   5411 C CA  . THR C 3 72  ? -20.309 18.112  16.573  1.00 30.84  ? 72  THR L CA  1 
ATOM   5412 C C   . THR C 3 72  ? -19.117 17.176  16.435  1.00 29.54  ? 72  THR L C   1 
ATOM   5413 O O   . THR C 3 72  ? -18.421 16.903  17.413  1.00 29.48  ? 72  THR L O   1 
ATOM   5414 C CB  . THR C 3 72  ? -19.808 19.565  16.625  1.00 32.16  ? 72  THR L CB  1 
ATOM   5415 O OG1 . THR C 3 72  ? -20.931 20.435  16.684  1.00 36.86  ? 72  THR L OG1 1 
ATOM   5416 C CG2 . THR C 3 72  ? -18.943 19.921  15.414  1.00 29.76  ? 72  THR L CG2 1 
ATOM   5417 N N   . LEU C 3 73  ? -18.896 16.712  15.203  1.00 28.45  ? 73  LEU L N   1 
ATOM   5418 C CA  . LEU C 3 73  ? -17.666 16.038  14.831  1.00 29.42  ? 73  LEU L CA  1 
ATOM   5419 C C   . LEU C 3 73  ? -16.857 17.005  13.975  1.00 28.10  ? 73  LEU L C   1 
ATOM   5420 O O   . LEU C 3 73  ? -17.343 17.489  12.953  1.00 26.35  ? 73  LEU L O   1 
ATOM   5421 C CB  . LEU C 3 73  ? -17.947 14.740  14.065  1.00 27.81  ? 73  LEU L CB  1 
ATOM   5422 C CG  . LEU C 3 73  ? -16.719 14.002  13.516  1.00 27.64  ? 73  LEU L CG  1 
ATOM   5423 C CD1 . LEU C 3 73  ? -15.851 13.450  14.642  1.00 32.12  ? 73  LEU L CD1 1 
ATOM   5424 C CD2 . LEU C 3 73  ? -17.131 12.886  12.622  1.00 28.33  ? 73  LEU L CD2 1 
ATOM   5425 N N   . THR C 3 74  ? -15.630 17.290  14.417  1.00 26.84  ? 74  THR L N   1 
ATOM   5426 C CA  . THR C 3 74  ? -14.735 18.181  13.699  1.00 28.63  ? 74  THR L CA  1 
ATOM   5427 C C   . THR C 3 74  ? -13.570 17.395  13.104  1.00 30.02  ? 74  THR L C   1 
ATOM   5428 O O   . THR C 3 74  ? -12.876 16.686  13.825  1.00 30.94  ? 74  THR L O   1 
ATOM   5429 C CB  . THR C 3 74  ? -14.239 19.290  14.635  1.00 29.83  ? 74  THR L CB  1 
ATOM   5430 O OG1 . THR C 3 74  ? -15.363 20.005  15.134  1.00 33.23  ? 74  THR L OG1 1 
ATOM   5431 C CG2 . THR C 3 74  ? -13.278 20.268  13.943  1.00 30.13  ? 74  THR L CG2 1 
ATOM   5432 N N   . ILE C 3 75  ? -13.363 17.537  11.787  1.00 27.89  ? 75  ILE L N   1 
ATOM   5433 C CA  . ILE C 3 75  ? -12.140 17.085  11.139  1.00 31.03  ? 75  ILE L CA  1 
ATOM   5434 C C   . ILE C 3 75  ? -11.269 18.315  10.906  1.00 29.35  ? 75  ILE L C   1 
ATOM   5435 O O   . ILE C 3 75  ? -11.636 19.190  10.130  1.00 34.23  ? 75  ILE L O   1 
ATOM   5436 C CB  . ILE C 3 75  ? -12.438 16.329  9.826   1.00 34.18  ? 75  ILE L CB  1 
ATOM   5437 C CG1 . ILE C 3 75  ? -13.592 15.315  10.001  1.00 33.41  ? 75  ILE L CG1 1 
ATOM   5438 C CG2 . ILE C 3 75  ? -11.168 15.669  9.284   1.00 31.55  ? 75  ILE L CG2 1 
ATOM   5439 C CD1 . ILE C 3 75  ? -14.078 14.733  8.704   1.00 35.59  ? 75  ILE L CD1 1 
ATOM   5440 N N   . SER C 3 76  ? -10.127 18.395  11.594  1.00 30.80  ? 76  SER L N   1 
ATOM   5441 C CA  . SER C 3 76  ? -9.359  19.631  11.637  1.00 33.81  ? 76  SER L CA  1 
ATOM   5442 C C   . SER C 3 76  ? -8.577  19.930  10.359  1.00 40.08  ? 76  SER L C   1 
ATOM   5443 O O   . SER C 3 76  ? -8.302  21.091  10.056  1.00 44.91  ? 76  SER L O   1 
ATOM   5444 C CB  . SER C 3 76  ? -8.402  19.621  12.822  1.00 37.46  ? 76  SER L CB  1 
ATOM   5445 O OG  . SER C 3 76  ? -7.429  18.602  12.670  1.00 42.39  ? 76  SER L OG  1 
ATOM   5446 N N   . ASN C 3 77  ? -8.188  18.883  9.625   1.00 35.55  ? 77  ASN L N   1 
ATOM   5447 C CA  . ASN C 3 77  ? -7.502  19.078  8.357   1.00 36.68  ? 77  ASN L CA  1 
ATOM   5448 C C   . ASN C 3 77  ? -7.840  17.926  7.412   1.00 35.49  ? 77  ASN L C   1 
ATOM   5449 O O   . ASN C 3 77  ? -7.199  16.876  7.431   1.00 32.73  ? 77  ASN L O   1 
ATOM   5450 C CB  . ASN C 3 77  ? -5.990  19.281  8.550   1.00 44.94  ? 77  ASN L CB  1 
ATOM   5451 C CG  . ASN C 3 77  ? -5.181  18.042  8.791   1.00 51.98  ? 77  ASN L CG  1 
ATOM   5452 O OD1 . ASN C 3 77  ? -4.314  17.678  7.984   1.00 60.75  ? 77  ASN L OD1 1 
ATOM   5453 N ND2 . ASN C 3 77  ? -5.429  17.379  9.901   1.00 61.65  ? 77  ASN L ND2 1 
ATOM   5454 N N   . MET C 3 78  ? -8.880  18.158  6.601   1.00 32.44  ? 78  MET L N   1 
ATOM   5455 C CA  . MET C 3 78  ? -9.466  17.162  5.724   1.00 29.99  ? 78  MET L CA  1 
ATOM   5456 C C   . MET C 3 78  ? -8.415  16.515  4.828   1.00 30.76  ? 78  MET L C   1 
ATOM   5457 O O   . MET C 3 78  ? -7.603  17.213  4.219   1.00 30.47  ? 78  MET L O   1 
ATOM   5458 C CB  . MET C 3 78  ? -10.524 17.850  4.854   1.00 29.50  ? 78  MET L CB  1 
ATOM   5459 C CG  . MET C 3 78  ? -11.233 16.937  3.915   1.00 34.18  ? 78  MET L CG  1 
ATOM   5460 S SD  . MET C 3 78  ? -12.328 15.786  4.824   1.00 37.35  ? 78  MET L SD  1 
ATOM   5461 C CE  . MET C 3 78  ? -12.811 14.714  3.474   1.00 36.33  ? 78  MET L CE  1 
ATOM   5462 N N   . GLN C 3 79  ? -8.450  15.180  4.761   1.00 31.30  ? 79  GLN L N   1 
ATOM   5463 C CA  . GLN C 3 79  ? -7.613  14.412  3.853   1.00 34.70  ? 79  GLN L CA  1 
ATOM   5464 C C   . GLN C 3 79  ? -8.526  13.681  2.876   1.00 34.49  ? 79  GLN L C   1 
ATOM   5465 O O   . GLN C 3 79  ? -9.674  13.392  3.205   1.00 28.98  ? 79  GLN L O   1 
ATOM   5466 C CB  . GLN C 3 79  ? -6.753  13.420  4.637   1.00 38.66  ? 79  GLN L CB  1 
ATOM   5467 C CG  . GLN C 3 79  ? -5.920  14.043  5.747   1.00 37.86  ? 79  GLN L CG  1 
ATOM   5468 C CD  . GLN C 3 79  ? -4.913  15.010  5.204   1.00 47.36  ? 79  GLN L CD  1 
ATOM   5469 O OE1 . GLN C 3 79  ? -4.033  14.638  4.421   1.00 60.12  ? 79  GLN L OE1 1 
ATOM   5470 N NE2 . GLN C 3 79  ? -5.024  16.281  5.591   1.00 48.66  ? 79  GLN L NE2 1 
ATOM   5471 N N   . SER C 3 80  ? -8.016  13.368  1.679   1.00 30.86  ? 80  SER L N   1 
ATOM   5472 C CA  . SER C 3 80  ? -8.825  12.679  0.682   1.00 34.07  ? 80  SER L CA  1 
ATOM   5473 C C   . SER C 3 80  ? -9.340  11.329  1.184   1.00 31.32  ? 80  SER L C   1 
ATOM   5474 O O   . SER C 3 80  ? -10.451 10.924  0.832   1.00 30.09  ? 80  SER L O   1 
ATOM   5475 C CB  . SER C 3 80  ? -8.073  12.510  -0.642  1.00 38.60  ? 80  SER L CB  1 
ATOM   5476 O OG  . SER C 3 80  ? -6.922  11.703  -0.491  1.00 39.00  ? 80  SER L OG  1 
ATOM   5477 N N   . GLU C 3 81  ? -8.549  10.662  2.037   1.00 29.39  ? 81  GLU L N   1 
ATOM   5478 C CA  . GLU C 3 81  ? -8.953  9.394   2.629   1.00 36.90  ? 81  GLU L CA  1 
ATOM   5479 C C   . GLU C 3 81  ? -10.057 9.510   3.682   1.00 34.36  ? 81  GLU L C   1 
ATOM   5480 O O   . GLU C 3 81  ? -10.508 8.491   4.200   1.00 32.75  ? 81  GLU L O   1 
ATOM   5481 C CB  . GLU C 3 81  ? -7.749  8.638   3.243   1.00 40.72  ? 81  GLU L CB  1 
ATOM   5482 C CG  . GLU C 3 81  ? -7.057  9.305   4.422   1.00 49.88  ? 81  GLU L CG  1 
ATOM   5483 C CD  . GLU C 3 81  ? -5.943  10.276  4.071   1.00 75.56  ? 81  GLU L CD  1 
ATOM   5484 O OE1 . GLU C 3 81  ? -5.830  10.665  2.883   1.00 66.26  ? 81  GLU L OE1 1 
ATOM   5485 O OE2 . GLU C 3 81  ? -5.172  10.638  4.992   1.00 74.64  ? 81  GLU L OE2 1 
ATOM   5486 N N   . ASP C 3 82  ? -10.494 10.738  3.993   1.00 30.17  ? 82  ASP L N   1 
ATOM   5487 C CA  . ASP C 3 82  ? -11.582 10.950  4.933   1.00 28.41  ? 82  ASP L CA  1 
ATOM   5488 C C   . ASP C 3 82  ? -12.933 11.052  4.226   1.00 29.94  ? 82  ASP L C   1 
ATOM   5489 O O   . ASP C 3 82  ? -13.956 11.275  4.872   1.00 29.11  ? 82  ASP L O   1 
ATOM   5490 C CB  . ASP C 3 82  ? -11.324 12.208  5.784   1.00 30.12  ? 82  ASP L CB  1 
ATOM   5491 C CG  . ASP C 3 82  ? -10.042 12.192  6.602   1.00 30.61  ? 82  ASP L CG  1 
ATOM   5492 O OD1 . ASP C 3 82  ? -9.591  11.099  6.973   1.00 27.75  ? 82  ASP L OD1 1 
ATOM   5493 O OD2 . ASP C 3 82  ? -9.480  13.283  6.849   1.00 30.08  ? 82  ASP L OD2 1 
ATOM   5494 N N   . LEU C 3 83  ? -12.946 10.878  2.897   1.00 27.74  ? 83  LEU L N   1 
ATOM   5495 C CA  . LEU C 3 83  ? -14.199 10.766  2.167   1.00 31.74  ? 83  LEU L CA  1 
ATOM   5496 C C   . LEU C 3 83  ? -14.990 9.577   2.706   1.00 29.42  ? 83  LEU L C   1 
ATOM   5497 O O   . LEU C 3 83  ? -14.500 8.450   2.692   1.00 28.78  ? 83  LEU L O   1 
ATOM   5498 C CB  . LEU C 3 83  ? -13.952 10.582  0.655   1.00 38.42  ? 83  LEU L CB  1 
ATOM   5499 C CG  . LEU C 3 83  ? -13.457 11.821  -0.080  1.00 46.91  ? 83  LEU L CG  1 
ATOM   5500 C CD1 . LEU C 3 83  ? -13.029 11.482  -1.503  1.00 40.51  ? 83  LEU L CD1 1 
ATOM   5501 C CD2 . LEU C 3 83  ? -14.520 12.921  -0.087  1.00 43.75  ? 83  LEU L CD2 1 
ATOM   5502 N N   . ALA C 3 84  ? -16.201 9.850   3.201   1.00 30.84  ? 84  ALA L N   1 
ATOM   5503 C CA  . ALA C 3 84  ? -17.008 8.847   3.878   1.00 26.79  ? 84  ALA L CA  1 
ATOM   5504 C C   . ALA C 3 84  ? -18.368 9.422   4.255   1.00 24.83  ? 84  ALA L C   1 
ATOM   5505 O O   . ALA C 3 84  ? -18.599 10.624  4.129   1.00 27.67  ? 84  ALA L O   1 
ATOM   5506 C CB  . ALA C 3 84  ? -16.298 8.356   5.137   1.00 25.43  ? 84  ALA L CB  1 
ATOM   5507 N N   . ASP C 3 85  ? -19.247 8.528   4.715   1.00 27.27  ? 85  ASP L N   1 
ATOM   5508 C CA  . ASP C 3 85  ? -20.475 8.893   5.398   1.00 28.95  ? 85  ASP L CA  1 
ATOM   5509 C C   . ASP C 3 85  ? -20.223 8.847   6.905   1.00 31.18  ? 85  ASP L C   1 
ATOM   5510 O O   . ASP C 3 85  ? -19.714 7.851   7.420   1.00 31.84  ? 85  ASP L O   1 
ATOM   5511 C CB  . ASP C 3 85  ? -21.582 7.917   5.003   1.00 30.44  ? 85  ASP L CB  1 
ATOM   5512 C CG  . ASP C 3 85  ? -22.981 8.428   5.188   1.00 30.14  ? 85  ASP L CG  1 
ATOM   5513 O OD1 . ASP C 3 85  ? -23.139 9.489   5.809   1.00 30.41  ? 85  ASP L OD1 1 
ATOM   5514 O OD2 . ASP C 3 85  ? -23.928 7.767   4.680   1.00 37.00  ? 85  ASP L OD2 1 
ATOM   5515 N N   . TYR C 3 86  ? -20.587 9.933   7.593   1.00 24.84  ? 86  TYR L N   1 
ATOM   5516 C CA  . TYR C 3 86  ? -20.379 10.061  9.024   1.00 26.71  ? 86  TYR L CA  1 
ATOM   5517 C C   . TYR C 3 86  ? -21.729 10.070  9.731   1.00 26.40  ? 86  TYR L C   1 
ATOM   5518 O O   . TYR C 3 86  ? -22.637 10.808  9.346   1.00 29.30  ? 86  TYR L O   1 
ATOM   5519 C CB  . TYR C 3 86  ? -19.592 11.309  9.350   1.00 24.07  ? 86  TYR L CB  1 
ATOM   5520 C CG  . TYR C 3 86  ? -18.171 11.264  8.820   1.00 26.69  ? 86  TYR L CG  1 
ATOM   5521 C CD1 . TYR C 3 86  ? -17.884 11.604  7.503   1.00 26.81  ? 86  TYR L CD1 1 
ATOM   5522 C CD2 . TYR C 3 86  ? -17.121 10.856  9.628   1.00 26.41  ? 86  TYR L CD2 1 
ATOM   5523 C CE1 . TYR C 3 86  ? -16.579 11.554  7.014   1.00 25.68  ? 86  TYR L CE1 1 
ATOM   5524 C CE2 . TYR C 3 86  ? -15.817 10.809  9.153   1.00 26.64  ? 86  TYR L CE2 1 
ATOM   5525 C CZ  . TYR C 3 86  ? -15.547 11.154  7.848   1.00 25.44  ? 86  TYR L CZ  1 
ATOM   5526 O OH  . TYR C 3 86  ? -14.243 11.069  7.415   1.00 26.58  ? 86  TYR L OH  1 
ATOM   5527 N N   . PHE C 3 87  ? -21.835 9.218   10.756  1.00 26.27  ? 87  PHE L N   1 
ATOM   5528 C CA  . PHE C 3 87  ? -23.072 9.011   11.489  1.00 24.04  ? 87  PHE L CA  1 
ATOM   5529 C C   . PHE C 3 87  ? -22.866 9.264   12.974  1.00 26.74  ? 87  PHE L C   1 
ATOM   5530 O O   . PHE C 3 87  ? -21.903 8.772   13.566  1.00 27.56  ? 87  PHE L O   1 
ATOM   5531 C CB  . PHE C 3 87  ? -23.569 7.568   11.366  1.00 25.50  ? 87  PHE L CB  1 
ATOM   5532 C CG  . PHE C 3 87  ? -23.877 7.101   9.963   1.00 26.54  ? 87  PHE L CG  1 
ATOM   5533 C CD1 . PHE C 3 87  ? -25.125 7.308   9.407   1.00 29.33  ? 87  PHE L CD1 1 
ATOM   5534 C CD2 . PHE C 3 87  ? -22.922 6.440   9.212   1.00 26.11  ? 87  PHE L CD2 1 
ATOM   5535 C CE1 . PHE C 3 87  ? -25.412 6.863   8.126   1.00 28.86  ? 87  PHE L CE1 1 
ATOM   5536 C CE2 . PHE C 3 87  ? -23.212 6.006   7.926   1.00 30.49  ? 87  PHE L CE2 1 
ATOM   5537 C CZ  . PHE C 3 87  ? -24.451 6.222   7.392   1.00 27.93  ? 87  PHE L CZ  1 
ATOM   5538 N N   . CYS C 3 88  ? -23.823 9.979   13.563  1.00 26.52  ? 88  CYS L N   1 
ATOM   5539 C CA  . CYS C 3 88  ? -23.929 10.077  15.004  1.00 29.67  ? 88  CYS L CA  1 
ATOM   5540 C C   . CYS C 3 88  ? -24.914 9.016   15.488  1.00 27.97  ? 88  CYS L C   1 
ATOM   5541 O O   . CYS C 3 88  ? -25.656 8.426   14.695  1.00 26.36  ? 88  CYS L O   1 
ATOM   5542 C CB  . CYS C 3 88  ? -24.369 11.476  15.418  1.00 27.51  ? 88  CYS L CB  1 
ATOM   5543 S SG  . CYS C 3 88  ? -26.002 11.920  14.784  1.00 33.69  ? 88  CYS L SG  1 
ATOM   5544 N N   A GLN C 3 89  ? -24.878 8.752   16.794  0.50 26.75  ? 89  GLN L N   1 
ATOM   5545 N N   B GLN C 3 89  ? -24.941 8.831   16.812  0.50 22.66  ? 89  GLN L N   1 
ATOM   5546 C CA  A GLN C 3 89  ? -25.850 7.884   17.427  0.50 31.41  ? 89  GLN L CA  1 
ATOM   5547 C CA  B GLN C 3 89  ? -25.721 7.792   17.463  0.50 23.74  ? 89  GLN L CA  1 
ATOM   5548 C C   A GLN C 3 89  ? -25.886 8.196   18.917  0.50 30.20  ? 89  GLN L C   1 
ATOM   5549 C C   B GLN C 3 89  ? -25.847 8.120   18.949  0.50 25.97  ? 89  GLN L C   1 
ATOM   5550 O O   A GLN C 3 89  ? -24.885 8.625   19.483  0.50 29.24  ? 89  GLN L O   1 
ATOM   5551 O O   B GLN C 3 89  ? -24.854 8.502   19.561  0.50 26.49  ? 89  GLN L O   1 
ATOM   5552 C CB  A GLN C 3 89  ? -25.503 6.407   17.249  0.50 37.17  ? 89  GLN L CB  1 
ATOM   5553 C CB  B GLN C 3 89  ? -25.008 6.442   17.278  0.50 21.68  ? 89  GLN L CB  1 
ATOM   5554 C CG  A GLN C 3 89  ? -24.490 5.937   18.265  0.50 41.55  ? 89  GLN L CG  1 
ATOM   5555 C CG  B GLN C 3 89  ? -25.726 5.250   17.886  0.50 20.40  ? 89  GLN L CG  1 
ATOM   5556 C CD  A GLN C 3 89  ? -24.308 4.452   18.242  0.50 39.91  ? 89  GLN L CD  1 
ATOM   5557 C CD  B GLN C 3 89  ? -24.812 4.061   17.938  0.50 21.54  ? 89  GLN L CD  1 
ATOM   5558 O OE1 A GLN C 3 89  ? -24.979 3.729   17.494  0.50 53.34  ? 89  GLN L OE1 1 
ATOM   5559 O OE1 B GLN C 3 89  ? -25.047 3.022   17.284  0.50 19.34  ? 89  GLN L OE1 1 
ATOM   5560 N NE2 A GLN C 3 89  ? -23.387 3.970   19.058  0.50 32.35  ? 89  GLN L NE2 1 
ATOM   5561 N NE2 B GLN C 3 89  ? -23.739 4.184   18.723  0.50 18.80  ? 89  GLN L NE2 1 
ATOM   5562 N N   . GLN C 3 90  ? -27.054 7.966   19.521  1.00 28.27  ? 90  GLN L N   1 
ATOM   5563 C CA  . GLN C 3 90  ? -27.238 8.067   20.964  1.00 29.15  ? 90  GLN L CA  1 
ATOM   5564 C C   . GLN C 3 90  ? -27.465 6.687   21.578  1.00 26.85  ? 90  GLN L C   1 
ATOM   5565 O O   . GLN C 3 90  ? -28.102 5.821   20.973  1.00 27.00  ? 90  GLN L O   1 
ATOM   5566 C CB  . GLN C 3 90  ? -28.417 8.999   21.326  1.00 30.48  ? 90  GLN L CB  1 
ATOM   5567 C CG  . GLN C 3 90  ? -29.815 8.457   20.985  1.00 32.41  ? 90  GLN L CG  1 
ATOM   5568 C CD  . GLN C 3 90  ? -30.408 7.540   22.043  1.00 33.73  ? 90  GLN L CD  1 
ATOM   5569 O OE1 . GLN C 3 90  ? -29.996 7.510   23.213  1.00 31.50  ? 90  GLN L OE1 1 
ATOM   5570 N NE2 . GLN C 3 90  ? -31.406 6.784   21.655  1.00 30.44  ? 90  GLN L NE2 1 
ATOM   5571 N N   . TYR C 3 91  ? -26.947 6.496   22.797  1.00 28.09  ? 91  TYR L N   1 
ATOM   5572 C CA  . TYR C 3 91  ? -27.255 5.311   23.582  1.00 30.95  ? 91  TYR L CA  1 
ATOM   5573 C C   . TYR C 3 91  ? -27.517 5.650   25.050  1.00 34.90  ? 91  TYR L C   1 
ATOM   5574 O O   . TYR C 3 91  ? -27.126 4.907   25.950  1.00 30.46  ? 91  TYR L O   1 
ATOM   5575 C CB  . TYR C 3 91  ? -26.139 4.282   23.421  1.00 31.86  ? 91  TYR L CB  1 
ATOM   5576 C CG  . TYR C 3 91  ? -24.736 4.831   23.550  1.00 31.81  ? 91  TYR L CG  1 
ATOM   5577 C CD1 . TYR C 3 91  ? -24.054 5.322   22.444  1.00 35.22  ? 91  TYR L CD1 1 
ATOM   5578 C CD2 . TYR C 3 91  ? -24.080 4.837   24.774  1.00 32.94  ? 91  TYR L CD2 1 
ATOM   5579 C CE1 . TYR C 3 91  ? -22.753 5.805   22.550  1.00 32.28  ? 91  TYR L CE1 1 
ATOM   5580 C CE2 . TYR C 3 91  ? -22.775 5.313   24.894  1.00 31.94  ? 91  TYR L CE2 1 
ATOM   5581 C CZ  . TYR C 3 91  ? -22.113 5.792   23.775  1.00 36.96  ? 91  TYR L CZ  1 
ATOM   5582 O OH  . TYR C 3 91  ? -20.829 6.268   23.874  1.00 38.65  ? 91  TYR L OH  1 
ATOM   5583 N N   . SER C 3 92  ? -28.211 6.775   25.263  1.00 36.31  ? 92  SER L N   1 
ATOM   5584 C CA  . SER C 3 92  ? -28.541 7.266   26.591  1.00 38.30  ? 92  SER L CA  1 
ATOM   5585 C C   . SER C 3 92  ? -29.723 6.518   27.192  1.00 39.59  ? 92  SER L C   1 
ATOM   5586 O O   . SER C 3 92  ? -29.709 6.189   28.375  1.00 40.86  ? 92  SER L O   1 
ATOM   5587 C CB  . SER C 3 92  ? -28.866 8.757   26.536  1.00 39.52  ? 92  SER L CB  1 
ATOM   5588 O OG  . SER C 3 92  ? -29.167 9.276   27.819  1.00 39.34  ? 92  SER L OG  1 
ATOM   5589 N N   . SER C 3 93  ? -30.750 6.277   26.367  1.00 37.74  ? 93  SER L N   1 
ATOM   5590 C CA  . SER C 3 93  ? -31.987 5.684   26.849  1.00 44.44  ? 93  SER L CA  1 
ATOM   5591 C C   . SER C 3 93  ? -32.695 4.820   25.809  1.00 42.38  ? 93  SER L C   1 
ATOM   5592 O O   . SER C 3 93  ? -32.438 4.928   24.611  1.00 37.17  ? 93  SER L O   1 
ATOM   5593 C CB  . SER C 3 93  ? -32.934 6.778   27.338  1.00 44.42  ? 93  SER L CB  1 
ATOM   5594 O OG  . SER C 3 93  ? -33.159 7.741   26.322  1.00 44.08  ? 93  SER L OG  1 
ATOM   5595 N N   . TYR C 3 94  ? -33.609 3.981   26.309  1.00 38.32  ? 94  TYR L N   1 
ATOM   5596 C CA  . TYR C 3 94  ? -34.285 2.975   25.514  1.00 38.47  ? 94  TYR L CA  1 
ATOM   5597 C C   . TYR C 3 94  ? -35.394 3.606   24.673  1.00 36.27  ? 94  TYR L C   1 
ATOM   5598 O O   . TYR C 3 94  ? -36.136 4.439   25.182  1.00 39.89  ? 94  TYR L O   1 
ATOM   5599 C CB  . TYR C 3 94  ? -34.852 1.885   26.462  1.00 39.63  ? 94  TYR L CB  1 
ATOM   5600 C CG  . TYR C 3 94  ? -35.498 0.721   25.744  1.00 38.36  ? 94  TYR L CG  1 
ATOM   5601 C CD1 . TYR C 3 94  ? -36.822 0.781   25.330  1.00 37.56  ? 94  TYR L CD1 1 
ATOM   5602 C CD2 . TYR C 3 94  ? -34.772 -0.424  25.442  1.00 37.33  ? 94  TYR L CD2 1 
ATOM   5603 C CE1 . TYR C 3 94  ? -37.416 -0.278  24.652  1.00 37.19  ? 94  TYR L CE1 1 
ATOM   5604 C CE2 . TYR C 3 94  ? -35.354 -1.491  24.768  1.00 38.38  ? 94  TYR L CE2 1 
ATOM   5605 C CZ  . TYR C 3 94  ? -36.677 -1.414  24.371  1.00 42.61  ? 94  TYR L CZ  1 
ATOM   5606 O OH  . TYR C 3 94  ? -37.250 -2.463  23.694  1.00 40.05  ? 94  TYR L OH  1 
ATOM   5607 N N   . PRO C 3 95  ? -35.569 3.239   23.381  1.00 33.70  ? 95  PRO L N   1 
ATOM   5608 C CA  . PRO C 3 95  ? -34.638 2.362   22.666  1.00 34.18  ? 95  PRO L CA  1 
ATOM   5609 C C   . PRO C 3 95  ? -33.298 3.017   22.331  1.00 31.67  ? 95  PRO L C   1 
ATOM   5610 O O   . PRO C 3 95  ? -33.249 4.106   21.758  1.00 32.60  ? 95  PRO L O   1 
ATOM   5611 C CB  . PRO C 3 95  ? -35.401 1.990   21.384  1.00 35.81  ? 95  PRO L CB  1 
ATOM   5612 C CG  . PRO C 3 95  ? -36.411 3.070   21.192  1.00 40.81  ? 95  PRO L CG  1 
ATOM   5613 C CD  . PRO C 3 95  ? -36.726 3.638   22.557  1.00 37.83  ? 95  PRO L CD  1 
ATOM   5614 N N   . PRO C 3 96  ? -32.164 2.363   22.668  1.00 31.75  ? 96  PRO L N   1 
ATOM   5615 C CA  . PRO C 3 96  ? -30.841 2.925   22.417  1.00 30.72  ? 96  PRO L CA  1 
ATOM   5616 C C   . PRO C 3 96  ? -30.395 2.760   20.966  1.00 28.30  ? 96  PRO L C   1 
ATOM   5617 O O   . PRO C 3 96  ? -31.025 2.039   20.195  1.00 29.00  ? 96  PRO L O   1 
ATOM   5618 C CB  . PRO C 3 96  ? -29.980 2.108   23.381  1.00 28.88  ? 96  PRO L CB  1 
ATOM   5619 C CG  . PRO C 3 96  ? -30.616 0.766   23.362  1.00 30.43  ? 96  PRO L CG  1 
ATOM   5620 C CD  . PRO C 3 96  ? -32.090 1.030   23.297  1.00 31.05  ? 96  PRO L CD  1 
ATOM   5621 N N   . TYR C 3 97  ? -29.291 3.430   20.623  1.00 28.85  ? 97  TYR L N   1 
ATOM   5622 C CA  . TYR C 3 97  ? -28.609 3.268   19.348  1.00 29.66  ? 97  TYR L CA  1 
ATOM   5623 C C   . TYR C 3 97  ? -29.453 3.745   18.165  1.00 27.58  ? 97  TYR L C   1 
ATOM   5624 O O   . TYR C 3 97  ? -29.411 3.150   17.096  1.00 29.09  ? 97  TYR L O   1 
ATOM   5625 C CB  . TYR C 3 97  ? -28.138 1.803   19.161  1.00 29.43  ? 97  TYR L CB  1 
ATOM   5626 C CG  . TYR C 3 97  ? -27.239 1.347   20.289  1.00 27.88  ? 97  TYR L CG  1 
ATOM   5627 C CD1 . TYR C 3 97  ? -25.968 1.880   20.450  1.00 28.25  ? 97  TYR L CD1 1 
ATOM   5628 C CD2 . TYR C 3 97  ? -27.683 0.432   21.230  1.00 30.80  ? 97  TYR L CD2 1 
ATOM   5629 C CE1 . TYR C 3 97  ? -25.147 1.489   21.503  1.00 29.40  ? 97  TYR L CE1 1 
ATOM   5630 C CE2 . TYR C 3 97  ? -26.880 0.046   22.298  1.00 27.40  ? 97  TYR L CE2 1 
ATOM   5631 C CZ  . TYR C 3 97  ? -25.609 0.574   22.429  1.00 27.07  ? 97  TYR L CZ  1 
ATOM   5632 O OH  . TYR C 3 97  ? -24.808 0.175   23.473  1.00 26.50  ? 97  TYR L OH  1 
ATOM   5633 N N   . THR C 3 98  ? -30.218 4.827   18.366  1.00 30.08  ? 98  THR L N   1 
ATOM   5634 C CA  . THR C 3 98  ? -30.848 5.521   17.254  1.00 31.84  ? 98  THR L CA  1 
ATOM   5635 C C   . THR C 3 98  ? -29.714 6.261   16.547  1.00 30.49  ? 98  THR L C   1 
ATOM   5636 O O   . THR C 3 98  ? -28.854 6.846   17.195  1.00 31.05  ? 98  THR L O   1 
ATOM   5637 C CB  . THR C 3 98  ? -32.052 6.367   17.722  1.00 44.39  ? 98  THR L CB  1 
ATOM   5638 O OG1 . THR C 3 98  ? -31.671 7.230   18.773  1.00 44.39  ? 98  THR L OG1 1 
ATOM   5639 C CG2 . THR C 3 98  ? -33.223 5.486   18.218  1.00 47.01  ? 98  THR L CG2 1 
ATOM   5640 N N   . PHE C 3 99  ? -29.685 6.151   15.216  1.00 27.81  ? 99  PHE L N   1 
ATOM   5641 C CA  . PHE C 3 99  ? -28.623 6.717   14.401  1.00 30.94  ? 99  PHE L CA  1 
ATOM   5642 C C   . PHE C 3 99  ? -29.104 7.959   13.657  1.00 32.68  ? 99  PHE L C   1 
ATOM   5643 O O   . PHE C 3 99  ? -30.265 8.040   13.268  1.00 28.50  ? 99  PHE L O   1 
ATOM   5644 C CB  . PHE C 3 99  ? -28.139 5.731   13.327  1.00 30.17  ? 99  PHE L CB  1 
ATOM   5645 C CG  . PHE C 3 99  ? -27.390 4.501   13.768  1.00 26.13  ? 99  PHE L CG  1 
ATOM   5646 C CD1 . PHE C 3 99  ? -28.065 3.392   14.241  1.00 27.10  ? 99  PHE L CD1 1 
ATOM   5647 C CD2 . PHE C 3 99  ? -26.009 4.435   13.662  1.00 27.79  ? 99  PHE L CD2 1 
ATOM   5648 C CE1 . PHE C 3 99  ? -27.372 2.250   14.620  1.00 28.46  ? 99  PHE L CE1 1 
ATOM   5649 C CE2 . PHE C 3 99  ? -25.322 3.286   14.029  1.00 24.96  ? 99  PHE L CE2 1 
ATOM   5650 C CZ  . PHE C 3 99  ? -26.006 2.205   14.513  1.00 25.62  ? 99  PHE L CZ  1 
ATOM   5651 N N   . GLY C 3 100 ? -28.187 8.904   13.431  1.00 29.37  ? 100 GLY L N   1 
ATOM   5652 C CA  . GLY C 3 100 ? -28.434 9.988   12.497  1.00 30.12  ? 100 GLY L CA  1 
ATOM   5653 C C   . GLY C 3 100 ? -28.481 9.455   11.068  1.00 30.93  ? 100 GLY L C   1 
ATOM   5654 O O   . GLY C 3 100 ? -28.110 8.307   10.825  1.00 26.79  ? 100 GLY L O   1 
ATOM   5655 N N   . GLY C 3 101 ? -28.954 10.296  10.141  1.00 29.66  ? 101 GLY L N   1 
ATOM   5656 C CA  . GLY C 3 101 ? -29.141 9.912   8.752   1.00 28.61  ? 101 GLY L CA  1 
ATOM   5657 C C   . GLY C 3 101 ? -27.848 9.889   7.944   1.00 28.52  ? 101 GLY L C   1 
ATOM   5658 O O   . GLY C 3 101 ? -27.856 9.494   6.781   1.00 30.90  ? 101 GLY L O   1 
ATOM   5659 N N   . GLY C 3 102 ? -26.739 10.325  8.561   1.00 25.30  ? 102 GLY L N   1 
ATOM   5660 C CA  . GLY C 3 102 ? -25.462 10.375  7.868   1.00 25.04  ? 102 GLY L CA  1 
ATOM   5661 C C   . GLY C 3 102 ? -25.188 11.693  7.138   1.00 28.72  ? 102 GLY L C   1 
ATOM   5662 O O   . GLY C 3 102 ? -26.106 12.330  6.621   1.00 29.13  ? 102 GLY L O   1 
ATOM   5663 N N   . THR C 3 103 ? -23.904 12.077  7.117   1.00 26.05  ? 103 THR L N   1 
ATOM   5664 C CA  . THR C 3 103 ? -23.401 13.236  6.401   1.00 27.40  ? 103 THR L CA  1 
ATOM   5665 C C   . THR C 3 103 ? -22.257 12.766  5.504   1.00 26.59  ? 103 THR L C   1 
ATOM   5666 O O   . THR C 3 103 ? -21.228 12.326  6.011   1.00 28.62  ? 103 THR L O   1 
ATOM   5667 C CB  . THR C 3 103 ? -22.904 14.341  7.367   1.00 29.53  ? 103 THR L CB  1 
ATOM   5668 O OG1 . THR C 3 103 ? -23.980 14.827  8.163   1.00 29.12  ? 103 THR L OG1 1 
ATOM   5669 C CG2 . THR C 3 103 ? -22.265 15.521  6.629   1.00 31.53  ? 103 THR L CG2 1 
ATOM   5670 N N   . LYS C 3 104 ? -22.454 12.857  4.178   1.00 26.72  ? 104 LYS L N   1 
ATOM   5671 C CA  . LYS C 3 104 ? -21.430 12.486  3.217   1.00 28.16  ? 104 LYS L CA  1 
ATOM   5672 C C   . LYS C 3 104 ? -20.574 13.687  2.834   1.00 29.50  ? 104 LYS L C   1 
ATOM   5673 O O   . LYS C 3 104 ? -21.091 14.780  2.624   1.00 32.53  ? 104 LYS L O   1 
ATOM   5674 C CB  . LYS C 3 104 ? -22.074 11.870  1.971   1.00 39.71  ? 104 LYS L CB  1 
ATOM   5675 C CG  . LYS C 3 104 ? -22.686 10.511  2.243   1.00 47.06  ? 104 LYS L CG  1 
ATOM   5676 C CD  . LYS C 3 104 ? -23.233 9.826   0.995   1.00 41.63  ? 104 LYS L CD  1 
ATOM   5677 C CE  . LYS C 3 104 ? -23.698 8.426   1.314   1.00 46.55  ? 104 LYS L CE  1 
ATOM   5678 N NZ  . LYS C 3 104 ? -24.188 7.712   0.115   1.00 55.77  ? 104 LYS L NZ  1 
ATOM   5679 N N   . LEU C 3 105 ? -19.260 13.472  2.757   1.00 28.97  ? 105 LEU L N   1 
ATOM   5680 C CA  . LEU C 3 105 ? -18.323 14.526  2.407   1.00 30.30  ? 105 LEU L CA  1 
ATOM   5681 C C   . LEU C 3 105 ? -17.995 14.468  0.916   1.00 36.07  ? 105 LEU L C   1 
ATOM   5682 O O   . LEU C 3 105 ? -17.938 13.387  0.335   1.00 35.87  ? 105 LEU L O   1 
ATOM   5683 C CB  . LEU C 3 105 ? -17.030 14.382  3.236   1.00 30.61  ? 105 LEU L CB  1 
ATOM   5684 C CG  . LEU C 3 105 ? -17.197 14.512  4.756   1.00 30.63  ? 105 LEU L CG  1 
ATOM   5685 C CD1 . LEU C 3 105 ? -15.838 14.643  5.469   1.00 32.72  ? 105 LEU L CD1 1 
ATOM   5686 C CD2 . LEU C 3 105 ? -18.087 15.704  5.121   1.00 34.13  ? 105 LEU L CD2 1 
ATOM   5687 N N   . GLU C 3 106 ? -17.785 15.647  0.318   1.00 33.64  ? 106 GLU L N   1 
ATOM   5688 C CA  . GLU C 3 106 ? -17.294 15.772  -1.046  1.00 36.84  ? 106 GLU L CA  1 
ATOM   5689 C C   . GLU C 3 106 ? -16.085 16.704  -1.030  1.00 33.92  ? 106 GLU L C   1 
ATOM   5690 O O   . GLU C 3 106 ? -16.092 17.721  -0.341  1.00 35.10  ? 106 GLU L O   1 
ATOM   5691 C CB  . GLU C 3 106 ? -18.372 16.335  -1.998  1.00 41.55  ? 106 GLU L CB  1 
ATOM   5692 C CG  . GLU C 3 106 ? -19.749 15.718  -1.820  1.00 55.53  ? 106 GLU L CG  1 
ATOM   5693 C CD  . GLU C 3 106 ? -20.831 16.340  -2.681  1.00 68.53  ? 106 GLU L CD  1 
ATOM   5694 O OE1 . GLU C 3 106 ? -21.014 17.577  -2.605  1.00 87.74  ? 106 GLU L OE1 1 
ATOM   5695 O OE2 . GLU C 3 106 ? -21.504 15.591  -3.425  1.00 94.76  ? 106 GLU L OE2 1 
ATOM   5696 N N   . ILE C 3 107 ? -15.050 16.339  -1.788  1.00 33.30  ? 107 ILE L N   1 
ATOM   5697 C CA  . ILE C 3 107 ? -13.813 17.095  -1.837  1.00 35.16  ? 107 ILE L CA  1 
ATOM   5698 C C   . ILE C 3 107 ? -13.737 17.819  -3.173  1.00 38.84  ? 107 ILE L C   1 
ATOM   5699 O O   . ILE C 3 107 ? -13.967 17.213  -4.216  1.00 38.83  ? 107 ILE L O   1 
ATOM   5700 C CB  . ILE C 3 107 ? -12.587 16.190  -1.617  1.00 40.62  ? 107 ILE L CB  1 
ATOM   5701 C CG1 . ILE C 3 107 ? -12.471 15.809  -0.148  1.00 44.43  ? 107 ILE L CG1 1 
ATOM   5702 C CG2 . ILE C 3 107 ? -11.298 16.852  -2.121  1.00 52.56  ? 107 ILE L CG2 1 
ATOM   5703 C CD1 . ILE C 3 107 ? -11.458 14.787  0.116   1.00 52.12  ? 107 ILE L CD1 1 
ATOM   5704 N N   . LYS C 3 108 ? -13.435 19.120  -3.109  1.00 42.01  ? 108 LYS L N   1 
ATOM   5705 C CA  . LYS C 3 108 ? -13.180 19.912  -4.297  1.00 45.56  ? 108 LYS L CA  1 
ATOM   5706 C C   . LYS C 3 108 ? -11.702 19.774  -4.641  1.00 42.04  ? 108 LYS L C   1 
ATOM   5707 O O   . LYS C 3 108 ? -10.849 19.913  -3.772  1.00 40.48  ? 108 LYS L O   1 
ATOM   5708 C CB  . LYS C 3 108 ? -13.572 21.375  -4.075  1.00 57.67  ? 108 LYS L CB  1 
ATOM   5709 C CG  . LYS C 3 108 ? -15.064 21.570  -3.797  1.00 65.25  ? 108 LYS L CG  1 
ATOM   5710 C CD  . LYS C 3 108 ? -15.494 23.038  -3.843  1.00 67.57  ? 108 LYS L CD  1 
ATOM   5711 C CE  . LYS C 3 108 ? -14.822 23.890  -2.782  1.00 83.20  ? 108 LYS L CE  1 
ATOM   5712 N NZ  . LYS C 3 108 ? -15.214 23.486  -1.407  1.00 73.16  ? 108 LYS L NZ  1 
ATOM   5713 N N   . ARG C 3 109 ? -11.422 19.483  -5.915  1.00 40.85  ? 109 ARG L N   1 
ATOM   5714 C CA  . ARG C 3 109 ? -10.067 19.315  -6.408  1.00 34.79  ? 109 ARG L CA  1 
ATOM   5715 C C   . ARG C 3 109 ? -9.964  19.962  -7.788  1.00 30.39  ? 109 ARG L C   1 
ATOM   5716 O O   . ARG C 3 109 ? -10.942 20.522  -8.274  1.00 37.46  ? 109 ARG L O   1 
ATOM   5717 C CB  . ARG C 3 109 ? -9.706  17.823  -6.465  1.00 35.20  ? 109 ARG L CB  1 
ATOM   5718 C CG  . ARG C 3 109 ? -10.675 16.985  -7.306  1.00 39.73  ? 109 ARG L CG  1 
ATOM   5719 C CD  . ARG C 3 109 ? -9.956  15.847  -8.001  1.00 34.34  ? 109 ARG L CD  1 
ATOM   5720 N NE  . ARG C 3 109 ? -9.041  16.356  -9.009  1.00 37.38  ? 109 ARG L NE  1 
ATOM   5721 C CZ  . ARG C 3 109 ? -8.029  15.683  -9.538  1.00 37.60  ? 109 ARG L CZ  1 
ATOM   5722 N NH1 . ARG C 3 109 ? -7.707  14.471  -9.122  1.00 40.76  ? 109 ARG L NH1 1 
ATOM   5723 N NH2 . ARG C 3 109 ? -7.309  16.252  -10.498 1.00 40.68  ? 109 ARG L NH2 1 
ATOM   5724 N N   . ALA C 3 110 ? -8.782  19.877  -8.408  1.00 32.51  ? 110 ALA L N   1 
ATOM   5725 C CA  . ALA C 3 110 ? -8.556  20.416  -9.742  1.00 35.23  ? 110 ALA L CA  1 
ATOM   5726 C C   . ALA C 3 110 ? -9.337  19.639  -10.799 1.00 33.42  ? 110 ALA L C   1 
ATOM   5727 O O   . ALA C 3 110 ? -9.550  18.435  -10.662 1.00 35.94  ? 110 ALA L O   1 
ATOM   5728 C CB  . ALA C 3 110 ? -7.070  20.392  -10.081 1.00 35.70  ? 110 ALA L CB  1 
ATOM   5729 N N   . ASP C 3 111 ? -9.747  20.330  -11.866 1.00 30.52  ? 111 ASP L N   1 
ATOM   5730 C CA  . ASP C 3 111 ? -10.503 19.679  -12.922 1.00 31.89  ? 111 ASP L CA  1 
ATOM   5731 C C   . ASP C 3 111 ? -9.672  18.576  -13.578 1.00 32.82  ? 111 ASP L C   1 
ATOM   5732 O O   . ASP C 3 111 ? -8.453  18.700  -13.691 1.00 33.93  ? 111 ASP L O   1 
ATOM   5733 C CB  . ASP C 3 111 ? -10.941 20.694  -13.970 1.00 31.28  ? 111 ASP L CB  1 
ATOM   5734 C CG  . ASP C 3 111 ? -11.984 21.688  -13.529 1.00 37.28  ? 111 ASP L CG  1 
ATOM   5735 O OD1 . ASP C 3 111 ? -12.592 21.479  -12.440 1.00 33.88  ? 111 ASP L OD1 1 
ATOM   5736 O OD2 . ASP C 3 111 ? -12.187 22.689  -14.257 1.00 34.02  ? 111 ASP L OD2 1 
ATOM   5737 N N   . ALA C 3 112 ? -10.350 17.501  -13.996 1.00 32.40  ? 112 ALA L N   1 
ATOM   5738 C CA  . ALA C 3 112 ? -9.735  16.409  -14.737 1.00 31.34  ? 112 ALA L CA  1 
ATOM   5739 C C   . ALA C 3 112 ? -10.697 15.900  -15.809 1.00 30.79  ? 112 ALA L C   1 
ATOM   5740 O O   . ALA C 3 112 ? -11.841 15.560  -15.518 1.00 27.32  ? 112 ALA L O   1 
ATOM   5741 C CB  . ALA C 3 112 ? -9.348  15.279  -13.804 1.00 32.31  ? 112 ALA L CB  1 
ATOM   5742 N N   . ALA C 3 113 ? -10.222 15.837  -17.053 1.00 27.73  ? 113 ALA L N   1 
ATOM   5743 C CA  . ALA C 3 113 ? -11.022 15.304  -18.145 1.00 31.06  ? 113 ALA L CA  1 
ATOM   5744 C C   . ALA C 3 113 ? -11.155 13.791  -17.984 1.00 30.17  ? 113 ALA L C   1 
ATOM   5745 O O   . ALA C 3 113 ? -10.236 13.145  -17.475 1.00 30.80  ? 113 ALA L O   1 
ATOM   5746 C CB  . ALA C 3 113 ? -10.382 15.643  -19.474 1.00 31.84  ? 113 ALA L CB  1 
ATOM   5747 N N   . PRO C 3 114 ? -12.293 13.179  -18.389 1.00 28.49  ? 114 PRO L N   1 
ATOM   5748 C CA  . PRO C 3 114 ? -12.456 11.729  -18.289 1.00 29.57  ? 114 PRO L CA  1 
ATOM   5749 C C   . PRO C 3 114 ? -11.570 10.973  -19.274 1.00 30.70  ? 114 PRO L C   1 
ATOM   5750 O O   . PRO C 3 114 ? -11.260 11.490  -20.346 1.00 32.24  ? 114 PRO L O   1 
ATOM   5751 C CB  . PRO C 3 114 ? -13.941 11.523  -18.595 1.00 29.04  ? 114 PRO L CB  1 
ATOM   5752 C CG  . PRO C 3 114 ? -14.313 12.680  -19.461 1.00 30.75  ? 114 PRO L CG  1 
ATOM   5753 C CD  . PRO C 3 114 ? -13.479 13.842  -18.962 1.00 31.87  ? 114 PRO L CD  1 
ATOM   5754 N N   . THR C 3 115 ? -11.141 9.770   -18.869 1.00 28.60  ? 115 THR L N   1 
ATOM   5755 C CA  . THR C 3 115 ? -10.550 8.795   -19.772 1.00 29.70  ? 115 THR L CA  1 
ATOM   5756 C C   . THR C 3 115 ? -11.696 7.921   -20.271 1.00 31.69  ? 115 THR L C   1 
ATOM   5757 O O   . THR C 3 115 ? -12.336 7.243   -19.467 1.00 33.45  ? 115 THR L O   1 
ATOM   5758 C CB  . THR C 3 115 ? -9.478  7.963   -19.069 1.00 31.26  ? 115 THR L CB  1 
ATOM   5759 O OG1 . THR C 3 115 ? -8.506  8.842   -18.516 1.00 33.14  ? 115 THR L OG1 1 
ATOM   5760 C CG2 . THR C 3 115 ? -8.801  6.975   -20.016 1.00 39.37  ? 115 THR L CG2 1 
ATOM   5761 N N   . VAL C 3 116 ? -11.976 7.988   -21.579 1.00 28.76  ? 116 VAL L N   1 
ATOM   5762 C CA  . VAL C 3 116 ? -13.115 7.301   -22.172 1.00 30.49  ? 116 VAL L CA  1 
ATOM   5763 C C   . VAL C 3 116 ? -12.640 6.099   -22.990 1.00 29.81  ? 116 VAL L C   1 
ATOM   5764 O O   . VAL C 3 116 ? -11.715 6.222   -23.791 1.00 28.52  ? 116 VAL L O   1 
ATOM   5765 C CB  . VAL C 3 116 ? -13.957 8.280   -23.021 1.00 30.68  ? 116 VAL L CB  1 
ATOM   5766 C CG1 . VAL C 3 116 ? -15.207 7.602   -23.586 1.00 31.68  ? 116 VAL L CG1 1 
ATOM   5767 C CG2 . VAL C 3 116 ? -14.323 9.524   -22.210 1.00 33.95  ? 116 VAL L CG2 1 
ATOM   5768 N N   . SER C 3 117 ? -13.275 4.942   -22.755 1.00 27.77  ? 117 SER L N   1 
ATOM   5769 C CA  . SER C 3 117 ? -12.943 3.682   -23.405 1.00 29.42  ? 117 SER L CA  1 
ATOM   5770 C C   . SER C 3 117 ? -14.239 2.991   -23.817 1.00 28.84  ? 117 SER L C   1 
ATOM   5771 O O   . SER C 3 117 ? -15.155 2.883   -23.008 1.00 29.83  ? 117 SER L O   1 
ATOM   5772 C CB  . SER C 3 117 ? -12.167 2.766   -22.466 1.00 32.21  ? 117 SER L CB  1 
ATOM   5773 O OG  . SER C 3 117 ? -11.024 3.397   -21.919 1.00 34.49  ? 117 SER L OG  1 
ATOM   5774 N N   . ILE C 3 118 ? -14.316 2.542   -25.072 1.00 30.16  ? 118 ILE L N   1 
ATOM   5775 C CA  . ILE C 3 118 ? -15.489 1.832   -25.558 1.00 30.34  ? 118 ILE L CA  1 
ATOM   5776 C C   . ILE C 3 118 ? -15.134 0.376   -25.861 1.00 33.13  ? 118 ILE L C   1 
ATOM   5777 O O   . ILE C 3 118 ? -14.024 0.071   -26.304 1.00 30.12  ? 118 ILE L O   1 
ATOM   5778 C CB  . ILE C 3 118 ? -16.113 2.565   -26.773 1.00 30.26  ? 118 ILE L CB  1 
ATOM   5779 C CG1 . ILE C 3 118 ? -17.497 1.981   -27.127 1.00 30.34  ? 118 ILE L CG1 1 
ATOM   5780 C CG2 . ILE C 3 118 ? -15.171 2.566   -27.980 1.00 30.73  ? 118 ILE L CG2 1 
ATOM   5781 C CD1 . ILE C 3 118 ? -18.226 2.692   -28.310 1.00 31.59  ? 118 ILE L CD1 1 
ATOM   5782 N N   . PHE C 3 119 ? -16.092 -0.524  -25.609 1.00 30.00  ? 119 PHE L N   1 
ATOM   5783 C CA  . PHE C 3 119 ? -15.869 -1.951  -25.783 1.00 33.46  ? 119 PHE L CA  1 
ATOM   5784 C C   . PHE C 3 119 ? -17.045 -2.573  -26.522 1.00 34.83  ? 119 PHE L C   1 
ATOM   5785 O O   . PHE C 3 119 ? -18.188 -2.436  -26.082 1.00 32.23  ? 119 PHE L O   1 
ATOM   5786 C CB  . PHE C 3 119 ? -15.663 -2.661  -24.446 1.00 31.37  ? 119 PHE L CB  1 
ATOM   5787 C CG  . PHE C 3 119 ? -14.524 -2.076  -23.664 1.00 30.85  ? 119 PHE L CG  1 
ATOM   5788 C CD1 . PHE C 3 119 ? -14.700 -0.931  -22.908 1.00 32.58  ? 119 PHE L CD1 1 
ATOM   5789 C CD2 . PHE C 3 119 ? -13.257 -2.624  -23.743 1.00 32.18  ? 119 PHE L CD2 1 
ATOM   5790 C CE1 . PHE C 3 119 ? -13.644 -0.382  -22.193 1.00 30.13  ? 119 PHE L CE1 1 
ATOM   5791 C CE2 . PHE C 3 119 ? -12.195 -2.061  -23.042 1.00 36.34  ? 119 PHE L CE2 1 
ATOM   5792 C CZ  . PHE C 3 119 ? -12.395 -0.946  -22.270 1.00 33.93  ? 119 PHE L CZ  1 
ATOM   5793 N N   . PRO C 3 120 ? -16.795 -3.261  -27.661 1.00 35.29  ? 120 PRO L N   1 
ATOM   5794 C CA  . PRO C 3 120 ? -17.854 -3.972  -28.374 1.00 37.07  ? 120 PRO L CA  1 
ATOM   5795 C C   . PRO C 3 120 ? -18.338 -5.185  -27.588 1.00 32.80  ? 120 PRO L C   1 
ATOM   5796 O O   . PRO C 3 120 ? -17.689 -5.601  -26.628 1.00 31.11  ? 120 PRO L O   1 
ATOM   5797 C CB  . PRO C 3 120 ? -17.187 -4.408  -29.700 1.00 41.82  ? 120 PRO L CB  1 
ATOM   5798 C CG  . PRO C 3 120 ? -15.839 -3.735  -29.737 1.00 40.85  ? 120 PRO L CG  1 
ATOM   5799 C CD  . PRO C 3 120 ? -15.480 -3.408  -28.313 1.00 39.41  ? 120 PRO L CD  1 
ATOM   5800 N N   . PRO C 3 121 ? -19.484 -5.788  -27.977 1.00 34.41  ? 121 PRO L N   1 
ATOM   5801 C CA  . PRO C 3 121 ? -19.901 -7.074  -27.417 1.00 35.73  ? 121 PRO L CA  1 
ATOM   5802 C C   . PRO C 3 121 ? -18.800 -8.116  -27.573 1.00 38.27  ? 121 PRO L C   1 
ATOM   5803 O O   . PRO C 3 121 ? -18.148 -8.176  -28.614 1.00 35.59  ? 121 PRO L O   1 
ATOM   5804 C CB  . PRO C 3 121 ? -21.142 -7.448  -28.244 1.00 38.69  ? 121 PRO L CB  1 
ATOM   5805 C CG  . PRO C 3 121 ? -21.628 -6.146  -28.837 1.00 39.08  ? 121 PRO L CG  1 
ATOM   5806 C CD  . PRO C 3 121 ? -20.421 -5.265  -28.984 1.00 35.78  ? 121 PRO L CD  1 
ATOM   5807 N N   . SER C 3 122 ? -18.600 -8.925  -26.529 1.00 39.18  ? 122 SER L N   1 
ATOM   5808 C CA  . SER C 3 122 ? -17.718 -10.078 -26.608 1.00 40.30  ? 122 SER L CA  1 
ATOM   5809 C C   . SER C 3 122 ? -18.316 -11.140 -27.525 1.00 42.87  ? 122 SER L C   1 
ATOM   5810 O O   . SER C 3 122 ? -19.537 -11.234 -27.660 1.00 41.10  ? 122 SER L O   1 
ATOM   5811 C CB  . SER C 3 122 ? -17.475 -10.658 -25.220 1.00 41.49  ? 122 SER L CB  1 
ATOM   5812 O OG  . SER C 3 122 ? -18.677 -11.147 -24.638 1.00 38.27  ? 122 SER L OG  1 
ATOM   5813 N N   . SER C 3 123 ? -17.443 -11.936 -28.154 1.00 47.72  ? 123 SER L N   1 
ATOM   5814 C CA  . SER C 3 123 ? -17.883 -13.074 -28.946 1.00 48.27  ? 123 SER L CA  1 
ATOM   5815 C C   . SER C 3 123 ? -18.714 -14.031 -28.094 1.00 47.78  ? 123 SER L C   1 
ATOM   5816 O O   . SER C 3 123 ? -19.719 -14.559 -28.563 1.00 44.87  ? 123 SER L O   1 
ATOM   5817 C CB  . SER C 3 123 ? -16.691 -13.802 -29.560 1.00 52.57  ? 123 SER L CB  1 
ATOM   5818 O OG  . SER C 3 123 ? -15.840 -14.294 -28.537 1.00 62.31  ? 123 SER L OG  1 
ATOM   5819 N N   . GLU C 3 124 ? -18.301 -14.228 -26.834 1.00 45.33  ? 124 GLU L N   1 
ATOM   5820 C CA  . GLU C 3 124 ? -19.034 -15.077 -25.906 1.00 48.05  ? 124 GLU L CA  1 
ATOM   5821 C C   . GLU C 3 124 ? -20.490 -14.641 -25.749 1.00 44.27  ? 124 GLU L C   1 
ATOM   5822 O O   . GLU C 3 124 ? -21.396 -15.465 -25.835 1.00 42.15  ? 124 GLU L O   1 
ATOM   5823 C CB  . GLU C 3 124 ? -18.378 -15.102 -24.515 1.00 47.08  ? 124 GLU L CB  1 
ATOM   5824 C CG  . GLU C 3 124 ? -16.977 -15.692 -24.470 1.00 53.89  ? 124 GLU L CG  1 
ATOM   5825 C CD  . GLU C 3 124 ? -15.837 -14.724 -24.733 1.00 60.22  ? 124 GLU L CD  1 
ATOM   5826 O OE1 . GLU C 3 124 ? -16.060 -13.701 -25.420 1.00 55.64  ? 124 GLU L OE1 1 
ATOM   5827 O OE2 . GLU C 3 124 ? -14.723 -14.973 -24.219 1.00 62.82  ? 124 GLU L OE2 1 
ATOM   5828 N N   . GLN C 3 125 ? -20.711 -13.341 -25.514 1.00 41.06  ? 125 GLN L N   1 
ATOM   5829 C CA  . GLN C 3 125 ? -22.060 -12.833 -25.327 1.00 41.48  ? 125 GLN L CA  1 
ATOM   5830 C C   . GLN C 3 125 ? -22.871 -12.981 -26.613 1.00 42.36  ? 125 GLN L C   1 
ATOM   5831 O O   . GLN C 3 125 ? -24.046 -13.342 -26.569 1.00 43.69  ? 125 GLN L O   1 
ATOM   5832 C CB  . GLN C 3 125 ? -22.054 -11.364 -24.886 1.00 37.24  ? 125 GLN L CB  1 
ATOM   5833 C CG  . GLN C 3 125 ? -23.449 -10.872 -24.489 1.00 38.57  ? 125 GLN L CG  1 
ATOM   5834 C CD  . GLN C 3 125 ? -23.504 -9.408  -24.153 1.00 36.38  ? 125 GLN L CD  1 
ATOM   5835 O OE1 . GLN C 3 125 ? -22.592 -8.626  -24.461 1.00 36.43  ? 125 GLN L OE1 1 
ATOM   5836 N NE2 . GLN C 3 125 ? -24.598 -9.006  -23.524 1.00 37.26  ? 125 GLN L NE2 1 
ATOM   5837 N N   . LEU C 3 126 ? -22.228 -12.692 -27.750 1.00 41.53  ? 126 LEU L N   1 
ATOM   5838 C CA  . LEU C 3 126 ? -22.862 -12.778 -29.055 1.00 46.97  ? 126 LEU L CA  1 
ATOM   5839 C C   . LEU C 3 126 ? -23.338 -14.196 -29.366 1.00 52.19  ? 126 LEU L C   1 
ATOM   5840 O O   . LEU C 3 126 ? -24.402 -14.374 -29.953 1.00 55.06  ? 126 LEU L O   1 
ATOM   5841 C CB  . LEU C 3 126 ? -21.878 -12.280 -30.131 1.00 46.71  ? 126 LEU L CB  1 
ATOM   5842 C CG  . LEU C 3 126 ? -21.668 -10.760 -30.165 1.00 44.52  ? 126 LEU L CG  1 
ATOM   5843 C CD1 . LEU C 3 126 ? -20.569 -10.365 -31.134 1.00 44.92  ? 126 LEU L CD1 1 
ATOM   5844 C CD2 . LEU C 3 126 ? -22.951 -10.044 -30.532 1.00 44.75  ? 126 LEU L CD2 1 
ATOM   5845 N N   . THR C 3 127 ? -22.555 -15.198 -28.943 1.00 60.72  ? 127 THR L N   1 
ATOM   5846 C CA  . THR C 3 127 ? -22.931 -16.598 -29.087 1.00 62.08  ? 127 THR L CA  1 
ATOM   5847 C C   . THR C 3 127 ? -24.244 -16.911 -28.371 1.00 57.16  ? 127 THR L C   1 
ATOM   5848 O O   . THR C 3 127 ? -25.039 -17.707 -28.861 1.00 65.40  ? 127 THR L O   1 
ATOM   5849 C CB  . THR C 3 127 ? -21.795 -17.496 -28.584 1.00 63.48  ? 127 THR L CB  1 
ATOM   5850 O OG1 . THR C 3 127 ? -20.642 -17.249 -29.384 1.00 58.84  ? 127 THR L OG1 1 
ATOM   5851 C CG2 . THR C 3 127 ? -22.145 -18.976 -28.631 1.00 72.02  ? 127 THR L CG2 1 
ATOM   5852 N N   . SER C 3 128 ? -24.467 -16.261 -27.222 1.00 63.46  ? 128 SER L N   1 
ATOM   5853 C CA  . SER C 3 128 ? -25.656 -16.484 -26.413 1.00 59.07  ? 128 SER L CA  1 
ATOM   5854 C C   . SER C 3 128 ? -26.867 -15.644 -26.823 1.00 60.17  ? 128 SER L C   1 
ATOM   5855 O O   . SER C 3 128 ? -27.910 -15.716 -26.176 1.00 61.22  ? 128 SER L O   1 
ATOM   5856 C CB  . SER C 3 128 ? -25.334 -16.218 -24.945 1.00 64.23  ? 128 SER L CB  1 
ATOM   5857 O OG  . SER C 3 128 ? -25.064 -14.844 -24.718 1.00 71.12  ? 128 SER L OG  1 
ATOM   5858 N N   . GLY C 3 129 ? -26.718 -14.833 -27.881 1.00 55.72  ? 129 GLY L N   1 
ATOM   5859 C CA  . GLY C 3 129 ? -27.831 -14.091 -28.452 1.00 55.84  ? 129 GLY L CA  1 
ATOM   5860 C C   . GLY C 3 129 ? -27.976 -12.641 -27.989 1.00 50.97  ? 129 GLY L C   1 
ATOM   5861 O O   . GLY C 3 129 ? -28.926 -11.965 -28.377 1.00 54.85  ? 129 GLY L O   1 
ATOM   5862 N N   . GLY C 3 130 ? -27.024 -12.163 -27.176 1.00 48.54  ? 130 GLY L N   1 
ATOM   5863 C CA  . GLY C 3 130 ? -27.073 -10.815 -26.630 1.00 47.35  ? 130 GLY L CA  1 
ATOM   5864 C C   . GLY C 3 130 ? -25.941 -9.930  -27.146 1.00 42.62  ? 130 GLY L C   1 
ATOM   5865 O O   . GLY C 3 130 ? -24.985 -10.429 -27.738 1.00 42.25  ? 130 GLY L O   1 
ATOM   5866 N N   . ALA C 3 131 ? -26.065 -8.616  -26.920 1.00 41.13  ? 131 ALA L N   1 
ATOM   5867 C CA  . ALA C 3 131 ? -25.042 -7.664  -27.327 1.00 44.00  ? 131 ALA L CA  1 
ATOM   5868 C C   . ALA C 3 131 ? -25.047 -6.407  -26.459 1.00 42.63  ? 131 ALA L C   1 
ATOM   5869 O O   . ALA C 3 131 ? -25.878 -5.518  -26.649 1.00 42.03  ? 131 ALA L O   1 
ATOM   5870 C CB  . ALA C 3 131 ? -25.223 -7.293  -28.794 1.00 43.00  ? 131 ALA L CB  1 
ATOM   5871 N N   . SER C 3 132 ? -24.096 -6.345  -25.517 1.00 38.39  ? 132 SER L N   1 
ATOM   5872 C CA  . SER C 3 132 ? -23.902 -5.180  -24.671 1.00 36.18  ? 132 SER L CA  1 
ATOM   5873 C C   . SER C 3 132 ? -22.650 -4.445  -25.137 1.00 36.18  ? 132 SER L C   1 
ATOM   5874 O O   . SER C 3 132 ? -21.602 -5.066  -25.313 1.00 32.41  ? 132 SER L O   1 
ATOM   5875 C CB  . SER C 3 132 ? -23.752 -5.560  -23.198 1.00 38.35  ? 132 SER L CB  1 
ATOM   5876 O OG  . SER C 3 132 ? -24.853 -6.313  -22.715 1.00 38.37  ? 132 SER L OG  1 
ATOM   5877 N N   . VAL C 3 133 ? -22.790 -3.127  -25.333 1.00 33.62  ? 133 VAL L N   1 
ATOM   5878 C CA  . VAL C 3 133 ? -21.683 -2.243  -25.649 1.00 32.34  ? 133 VAL L CA  1 
ATOM   5879 C C   . VAL C 3 133 ? -21.403 -1.417  -24.401 1.00 33.54  ? 133 VAL L C   1 
ATOM   5880 O O   . VAL C 3 133 ? -22.316 -0.798  -23.855 1.00 30.99  ? 133 VAL L O   1 
ATOM   5881 C CB  . VAL C 3 133 ? -22.016 -1.346  -26.857 1.00 38.90  ? 133 VAL L CB  1 
ATOM   5882 C CG1 . VAL C 3 133 ? -20.761 -0.673  -27.405 1.00 39.86  ? 133 VAL L CG1 1 
ATOM   5883 C CG2 . VAL C 3 133 ? -22.732 -2.133  -27.943 1.00 38.91  ? 133 VAL L CG2 1 
ATOM   5884 N N   . VAL C 3 134 ? -20.146 -1.428  -23.943 1.00 33.08  ? 134 VAL L N   1 
ATOM   5885 C CA  . VAL C 3 134 ? -19.791 -0.787  -22.686 1.00 28.45  ? 134 VAL L CA  1 
ATOM   5886 C C   . VAL C 3 134 ? -18.854 0.394   -22.916 1.00 33.35  ? 134 VAL L C   1 
ATOM   5887 O O   . VAL C 3 134 ? -17.909 0.306   -23.702 1.00 31.76  ? 134 VAL L O   1 
ATOM   5888 C CB  . VAL C 3 134 ? -19.161 -1.804  -21.725 1.00 29.13  ? 134 VAL L CB  1 
ATOM   5889 C CG1 . VAL C 3 134 ? -18.747 -1.138  -20.411 1.00 30.72  ? 134 VAL L CG1 1 
ATOM   5890 C CG2 . VAL C 3 134 ? -20.105 -2.980  -21.500 1.00 31.50  ? 134 VAL L CG2 1 
ATOM   5891 N N   . CYS C 3 135 ? -19.140 1.498   -22.220 1.00 29.92  ? 135 CYS L N   1 
ATOM   5892 C CA  . CYS C 3 135 ? -18.278 2.667   -22.222 1.00 30.56  ? 135 CYS L CA  1 
ATOM   5893 C C   . CYS C 3 135 ? -17.930 3.045   -20.785 1.00 31.39  ? 135 CYS L C   1 
ATOM   5894 O O   . CYS C 3 135 ? -18.827 3.167   -19.951 1.00 28.97  ? 135 CYS L O   1 
ATOM   5895 C CB  . CYS C 3 135 ? -18.950 3.820   -22.951 1.00 30.62  ? 135 CYS L CB  1 
ATOM   5896 S SG  . CYS C 3 135 ? -17.883 5.266   -23.170 1.00 36.29  ? 135 CYS L SG  1 
ATOM   5897 N N   . PHE C 3 136 ? -16.627 3.195   -20.508 1.00 26.91  ? 136 PHE L N   1 
ATOM   5898 C CA  . PHE C 3 136 ? -16.160 3.708   -19.231 1.00 29.01  ? 136 PHE L CA  1 
ATOM   5899 C C   . PHE C 3 136 ? -15.712 5.162   -19.378 1.00 31.55  ? 136 PHE L C   1 
ATOM   5900 O O   . PHE C 3 136 ? -14.973 5.499   -20.304 1.00 32.48  ? 136 PHE L O   1 
ATOM   5901 C CB  . PHE C 3 136 ? -15.003 2.872   -18.674 1.00 30.02  ? 136 PHE L CB  1 
ATOM   5902 C CG  . PHE C 3 136 ? -15.336 1.431   -18.375 1.00 29.70  ? 136 PHE L CG  1 
ATOM   5903 C CD1 . PHE C 3 136 ? -16.358 1.104   -17.495 1.00 32.87  ? 136 PHE L CD1 1 
ATOM   5904 C CD2 . PHE C 3 136 ? -14.606 0.404   -18.943 1.00 28.95  ? 136 PHE L CD2 1 
ATOM   5905 C CE1 . PHE C 3 136 ? -16.648 -0.225  -17.204 1.00 34.06  ? 136 PHE L CE1 1 
ATOM   5906 C CE2 . PHE C 3 136 ? -14.910 -0.925  -18.666 1.00 31.97  ? 136 PHE L CE2 1 
ATOM   5907 C CZ  . PHE C 3 136 ? -15.927 -1.232  -17.795 1.00 35.11  ? 136 PHE L CZ  1 
ATOM   5908 N N   . LEU C 3 137 ? -16.201 6.011   -18.472 1.00 27.67  ? 137 LEU L N   1 
ATOM   5909 C CA  . LEU C 3 137 ? -15.761 7.392   -18.343 1.00 27.81  ? 137 LEU L CA  1 
ATOM   5910 C C   . LEU C 3 137 ? -15.096 7.551   -16.978 1.00 27.51  ? 137 LEU L C   1 
ATOM   5911 O O   . LEU C 3 137 ? -15.778 7.717   -15.971 1.00 27.50  ? 137 LEU L O   1 
ATOM   5912 C CB  . LEU C 3 137 ? -16.949 8.344   -18.460 1.00 30.30  ? 137 LEU L CB  1 
ATOM   5913 C CG  . LEU C 3 137 ? -17.680 8.369   -19.808 1.00 36.10  ? 137 LEU L CG  1 
ATOM   5914 C CD1 . LEU C 3 137 ? -18.521 7.126   -20.006 1.00 40.71  ? 137 LEU L CD1 1 
ATOM   5915 C CD2 . LEU C 3 137 ? -18.555 9.598   -19.913 1.00 42.48  ? 137 LEU L CD2 1 
ATOM   5916 N N   . ASN C 3 138 ? -13.761 7.491   -16.948 1.00 25.14  ? 138 ASN L N   1 
ATOM   5917 C CA  . ASN C 3 138 ? -13.036 7.279   -15.703 1.00 28.05  ? 138 ASN L CA  1 
ATOM   5918 C C   . ASN C 3 138 ? -12.194 8.463   -15.233 1.00 28.38  ? 138 ASN L C   1 
ATOM   5919 O O   . ASN C 3 138 ? -11.595 9.179   -16.036 1.00 27.32  ? 138 ASN L O   1 
ATOM   5920 C CB  . ASN C 3 138 ? -12.128 6.040   -15.822 1.00 29.03  ? 138 ASN L CB  1 
ATOM   5921 C CG  . ASN C 3 138 ? -12.870 4.730   -15.724 1.00 31.44  ? 138 ASN L CG  1 
ATOM   5922 O OD1 . ASN C 3 138 ? -14.037 4.662   -15.305 1.00 27.41  ? 138 ASN L OD1 1 
ATOM   5923 N ND2 . ASN C 3 138 ? -12.203 3.656   -16.123 1.00 31.45  ? 138 ASN L ND2 1 
ATOM   5924 N N   . ASN C 3 139 ? -12.168 8.629   -13.905 1.00 25.96  ? 139 ASN L N   1 
ATOM   5925 C CA  . ASN C 3 139 ? -11.258 9.521   -13.205 1.00 28.45  ? 139 ASN L CA  1 
ATOM   5926 C C   . ASN C 3 139 ? -11.393 10.977  -13.646 1.00 31.83  ? 139 ASN L C   1 
ATOM   5927 O O   . ASN C 3 139 ? -10.414 11.616  -14.034 1.00 29.74  ? 139 ASN L O   1 
ATOM   5928 C CB  . ASN C 3 139 ? -9.807  9.034   -13.338 1.00 30.46  ? 139 ASN L CB  1 
ATOM   5929 C CG  . ASN C 3 139 ? -9.552  7.706   -12.661 1.00 35.61  ? 139 ASN L CG  1 
ATOM   5930 O OD1 . ASN C 3 139 ? -9.157  7.628   -11.475 1.00 37.20  ? 139 ASN L OD1 1 
ATOM   5931 N ND2 . ASN C 3 139 ? -9.782  6.638   -13.384 1.00 31.56  ? 139 ASN L ND2 1 
ATOM   5932 N N   . PHE C 3 140 ? -12.621 11.500  -13.551 1.00 26.49  ? 140 PHE L N   1 
ATOM   5933 C CA  . PHE C 3 140 ? -12.891 12.871  -13.936 1.00 27.47  ? 140 PHE L CA  1 
ATOM   5934 C C   . PHE C 3 140 ? -13.347 13.715  -12.752 1.00 29.83  ? 140 PHE L C   1 
ATOM   5935 O O   . PHE C 3 140 ? -13.783 13.194  -11.721 1.00 30.88  ? 140 PHE L O   1 
ATOM   5936 C CB  . PHE C 3 140 ? -13.944 12.951  -15.071 1.00 26.74  ? 140 PHE L CB  1 
ATOM   5937 C CG  . PHE C 3 140 ? -15.285 12.357  -14.738 1.00 27.16  ? 140 PHE L CG  1 
ATOM   5938 C CD1 . PHE C 3 140 ? -15.539 11.010  -14.952 1.00 25.45  ? 140 PHE L CD1 1 
ATOM   5939 C CD2 . PHE C 3 140 ? -16.281 13.132  -14.174 1.00 24.93  ? 140 PHE L CD2 1 
ATOM   5940 C CE1 . PHE C 3 140 ? -16.778 10.461  -14.630 1.00 27.77  ? 140 PHE L CE1 1 
ATOM   5941 C CE2 . PHE C 3 140 ? -17.520 12.583  -13.860 1.00 28.50  ? 140 PHE L CE2 1 
ATOM   5942 C CZ  . PHE C 3 140 ? -17.762 11.252  -14.090 1.00 27.93  ? 140 PHE L CZ  1 
ATOM   5943 N N   . TYR C 3 141 ? -13.253 15.036  -12.944 1.00 30.11  ? 141 TYR L N   1 
ATOM   5944 C CA  . TYR C 3 141 ? -13.710 16.006  -11.965 1.00 30.08  ? 141 TYR L CA  1 
ATOM   5945 C C   . TYR C 3 141 ? -13.943 17.335  -12.680 1.00 27.20  ? 141 TYR L C   1 
ATOM   5946 O O   . TYR C 3 141 ? -13.099 17.736  -13.476 1.00 28.90  ? 141 TYR L O   1 
ATOM   5947 C CB  . TYR C 3 141 ? -12.674 16.175  -10.824 1.00 28.44  ? 141 TYR L CB  1 
ATOM   5948 C CG  . TYR C 3 141 ? -13.235 17.055  -9.741  1.00 32.39  ? 141 TYR L CG  1 
ATOM   5949 C CD1 . TYR C 3 141 ? -13.205 18.441  -9.857  1.00 33.77  ? 141 TYR L CD1 1 
ATOM   5950 C CD2 . TYR C 3 141 ? -13.895 16.508  -8.649  1.00 33.40  ? 141 TYR L CD2 1 
ATOM   5951 C CE1 . TYR C 3 141 ? -13.778 19.258  -8.888  1.00 35.43  ? 141 TYR L CE1 1 
ATOM   5952 C CE2 . TYR C 3 141 ? -14.476 17.313  -7.680  1.00 39.27  ? 141 TYR L CE2 1 
ATOM   5953 C CZ  . TYR C 3 141 ? -14.413 18.689  -7.801  1.00 41.73  ? 141 TYR L CZ  1 
ATOM   5954 O OH  . TYR C 3 141 ? -14.980 19.477  -6.837  1.00 40.29  ? 141 TYR L OH  1 
ATOM   5955 N N   . PRO C 3 142 ? -15.045 18.086  -12.432 1.00 27.93  ? 142 PRO L N   1 
ATOM   5956 C CA  . PRO C 3 142 ? -16.060 17.757  -11.425 1.00 28.95  ? 142 PRO L CA  1 
ATOM   5957 C C   . PRO C 3 142 ? -17.055 16.659  -11.811 1.00 34.75  ? 142 PRO L C   1 
ATOM   5958 O O   . PRO C 3 142 ? -16.912 16.000  -12.839 1.00 30.89  ? 142 PRO L O   1 
ATOM   5959 C CB  . PRO C 3 142 ? -16.761 19.114  -11.222 1.00 32.60  ? 142 PRO L CB  1 
ATOM   5960 C CG  . PRO C 3 142 ? -16.664 19.787  -12.539 1.00 29.62  ? 142 PRO L CG  1 
ATOM   5961 C CD  . PRO C 3 142 ? -15.337 19.356  -13.120 1.00 30.40  ? 142 PRO L CD  1 
ATOM   5962 N N   . LYS C 3 143 ? -18.067 16.477  -10.956 1.00 31.56  ? 143 LYS L N   1 
ATOM   5963 C CA  . LYS C 3 143 ? -18.961 15.333  -10.998 1.00 32.45  ? 143 LYS L CA  1 
ATOM   5964 C C   . LYS C 3 143 ? -19.875 15.299  -12.219 1.00 31.12  ? 143 LYS L C   1 
ATOM   5965 O O   . LYS C 3 143 ? -20.149 14.226  -12.747 1.00 30.41  ? 143 LYS L O   1 
ATOM   5966 C CB  . LYS C 3 143 ? -19.839 15.358  -9.721  1.00 40.43  ? 143 LYS L CB  1 
ATOM   5967 C CG  . LYS C 3 143 ? -20.682 14.102  -9.488  1.00 52.97  ? 143 LYS L CG  1 
ATOM   5968 C CD  . LYS C 3 143 ? -21.554 14.228  -8.221  1.00 63.17  ? 143 LYS L CD  1 
ATOM   5969 C CE  . LYS C 3 143 ? -22.010 12.894  -7.669  1.00 74.22  ? 143 LYS L CE  1 
ATOM   5970 N NZ  . LYS C 3 143 ? -22.848 12.143  -8.634  1.00 78.08  ? 143 LYS L NZ  1 
ATOM   5971 N N   . ASP C 3 144 ? -20.363 16.473  -12.642 1.00 29.19  ? 144 ASP L N   1 
ATOM   5972 C CA  . ASP C 3 144 ? -21.364 16.547  -13.695 1.00 32.81  ? 144 ASP L CA  1 
ATOM   5973 C C   . ASP C 3 144 ? -20.775 16.087  -15.030 1.00 36.18  ? 144 ASP L C   1 
ATOM   5974 O O   . ASP C 3 144 ? -19.707 16.547  -15.425 1.00 30.63  ? 144 ASP L O   1 
ATOM   5975 C CB  . ASP C 3 144 ? -21.911 17.965  -13.829 1.00 35.41  ? 144 ASP L CB  1 
ATOM   5976 C CG  . ASP C 3 144 ? -22.767 18.468  -12.670 1.00 41.81  ? 144 ASP L CG  1 
ATOM   5977 O OD1 . ASP C 3 144 ? -23.085 17.663  -11.771 1.00 45.21  ? 144 ASP L OD1 1 
ATOM   5978 O OD2 . ASP C 3 144 ? -23.115 19.663  -12.671 1.00 62.61  ? 144 ASP L OD2 1 
ATOM   5979 N N   . ILE C 3 145 ? -21.475 15.161  -15.696 1.00 30.60  ? 145 ILE L N   1 
ATOM   5980 C CA  . ILE C 3 145 ? -21.047 14.618  -16.977 1.00 32.71  ? 145 ILE L CA  1 
ATOM   5981 C C   . ILE C 3 145 ? -22.259 14.067  -17.724 1.00 30.66  ? 145 ILE L C   1 
ATOM   5982 O O   . ILE C 3 145 ? -23.241 13.668  -17.100 1.00 33.01  ? 145 ILE L O   1 
ATOM   5983 C CB  . ILE C 3 145 ? -19.962 13.548  -16.759 1.00 29.52  ? 145 ILE L CB  1 
ATOM   5984 C CG1 . ILE C 3 145 ? -19.181 13.261  -18.049 1.00 30.60  ? 145 ILE L CG1 1 
ATOM   5985 C CG2 . ILE C 3 145 ? -20.551 12.258  -16.154 1.00 35.23  ? 145 ILE L CG2 1 
ATOM   5986 C CD1 . ILE C 3 145 ? -17.934 12.458  -17.822 1.00 31.33  ? 145 ILE L CD1 1 
ATOM   5987 N N   . ASN C 3 146 ? -22.181 14.060  -19.057 1.00 30.13  ? 146 ASN L N   1 
ATOM   5988 C CA  . ASN C 3 146 ? -23.262 13.577  -19.906 1.00 36.34  ? 146 ASN L CA  1 
ATOM   5989 C C   . ASN C 3 146 ? -22.709 12.541  -20.885 1.00 39.60  ? 146 ASN L C   1 
ATOM   5990 O O   . ASN C 3 146 ? -21.647 12.751  -21.471 1.00 37.04  ? 146 ASN L O   1 
ATOM   5991 C CB  . ASN C 3 146 ? -23.931 14.757  -20.631 1.00 40.38  ? 146 ASN L CB  1 
ATOM   5992 C CG  . ASN C 3 146 ? -24.900 14.373  -21.741 1.00 53.45  ? 146 ASN L CG  1 
ATOM   5993 O OD1 . ASN C 3 146 ? -24.521 14.143  -22.905 1.00 56.00  ? 146 ASN L OD1 1 
ATOM   5994 N ND2 . ASN C 3 146 ? -26.185 14.340  -21.420 1.00 50.51  ? 146 ASN L ND2 1 
ATOM   5995 N N   . VAL C 3 147 ? -23.422 11.415  -21.035 1.00 35.57  ? 147 VAL L N   1 
ATOM   5996 C CA  . VAL C 3 147 ? -23.044 10.401  -22.006 1.00 32.59  ? 147 VAL L CA  1 
ATOM   5997 C C   . VAL C 3 147 ? -24.165 10.232  -23.030 1.00 32.76  ? 147 VAL L C   1 
ATOM   5998 O O   . VAL C 3 147 ? -25.341 10.163  -22.677 1.00 29.17  ? 147 VAL L O   1 
ATOM   5999 C CB  . VAL C 3 147 ? -22.660 9.050   -21.348 1.00 34.77  ? 147 VAL L CB  1 
ATOM   6000 C CG1 . VAL C 3 147 ? -23.865 8.362   -20.710 1.00 38.55  ? 147 VAL L CG1 1 
ATOM   6001 C CG2 . VAL C 3 147 ? -21.981 8.124   -22.360 1.00 38.06  ? 147 VAL L CG2 1 
ATOM   6002 N N   . LYS C 3 148 ? -23.782 10.198  -24.309 1.00 31.35  ? 148 LYS L N   1 
ATOM   6003 C CA  . LYS C 3 148 ? -24.703 9.891   -25.391 1.00 35.34  ? 148 LYS L CA  1 
ATOM   6004 C C   . LYS C 3 148 ? -24.149 8.718   -26.192 1.00 35.65  ? 148 LYS L C   1 
ATOM   6005 O O   . LYS C 3 148 ? -22.939 8.629   -26.402 1.00 30.96  ? 148 LYS L O   1 
ATOM   6006 C CB  . LYS C 3 148 ? -24.901 11.093  -26.318 1.00 42.11  ? 148 LYS L CB  1 
ATOM   6007 C CG  . LYS C 3 148 ? -25.564 12.265  -25.642 1.00 58.38  ? 148 LYS L CG  1 
ATOM   6008 C CD  . LYS C 3 148 ? -25.792 13.440  -26.578 1.00 59.26  ? 148 LYS L CD  1 
ATOM   6009 C CE  . LYS C 3 148 ? -26.460 14.593  -25.870 1.00 62.97  ? 148 LYS L CE  1 
ATOM   6010 N NZ  . LYS C 3 148 ? -27.756 14.187  -25.256 1.00 59.39  ? 148 LYS L NZ  1 
ATOM   6011 N N   . TRP C 3 149 ? -25.058 7.837   -26.627 1.00 35.95  ? 149 TRP L N   1 
ATOM   6012 C CA  . TRP C 3 149 ? -24.744 6.735   -27.522 1.00 31.84  ? 149 TRP L CA  1 
ATOM   6013 C C   . TRP C 3 149 ? -25.298 7.044   -28.904 1.00 35.14  ? 149 TRP L C   1 
ATOM   6014 O O   . TRP C 3 149 ? -26.446 7.467   -29.021 1.00 32.65  ? 149 TRP L O   1 
ATOM   6015 C CB  . TRP C 3 149 ? -25.357 5.421   -27.024 1.00 35.19  ? 149 TRP L CB  1 
ATOM   6016 C CG  . TRP C 3 149 ? -24.644 4.842   -25.850 1.00 33.11  ? 149 TRP L CG  1 
ATOM   6017 C CD1 . TRP C 3 149 ? -24.932 5.046   -24.535 1.00 34.41  ? 149 TRP L CD1 1 
ATOM   6018 C CD2 . TRP C 3 149 ? -23.531 3.947   -25.884 1.00 35.39  ? 149 TRP L CD2 1 
ATOM   6019 N NE1 . TRP C 3 149 ? -24.053 4.348   -23.746 1.00 34.96  ? 149 TRP L NE1 1 
ATOM   6020 C CE2 . TRP C 3 149 ? -23.187 3.656   -24.547 1.00 32.67  ? 149 TRP L CE2 1 
ATOM   6021 C CE3 . TRP C 3 149 ? -22.779 3.368   -26.917 1.00 34.81  ? 149 TRP L CE3 1 
ATOM   6022 C CZ2 . TRP C 3 149 ? -22.132 2.813   -24.216 1.00 33.25  ? 149 TRP L CZ2 1 
ATOM   6023 C CZ3 . TRP C 3 149 ? -21.733 2.528   -26.587 1.00 34.73  ? 149 TRP L CZ3 1 
ATOM   6024 C CH2 . TRP C 3 149 ? -21.419 2.256   -25.250 1.00 36.47  ? 149 TRP L CH2 1 
ATOM   6025 N N   . LYS C 3 150 ? -24.472 6.827   -29.935 1.00 34.98  ? 150 LYS L N   1 
ATOM   6026 C CA  . LYS C 3 150 ? -24.926 6.929   -31.313 1.00 35.29  ? 150 LYS L CA  1 
ATOM   6027 C C   . LYS C 3 150 ? -24.667 5.628   -32.067 1.00 35.40  ? 150 LYS L C   1 
ATOM   6028 O O   . LYS C 3 150 ? -23.654 4.969   -31.842 1.00 32.57  ? 150 LYS L O   1 
ATOM   6029 C CB  . LYS C 3 150 ? -24.252 8.124   -32.004 1.00 36.10  ? 150 LYS L CB  1 
ATOM   6030 C CG  . LYS C 3 150 ? -24.808 9.445   -31.492 1.00 40.18  ? 150 LYS L CG  1 
ATOM   6031 C CD  . LYS C 3 150 ? -24.322 10.660  -32.233 1.00 46.17  ? 150 LYS L CD  1 
ATOM   6032 C CE  . LYS C 3 150 ? -22.970 11.107  -31.793 1.00 48.41  ? 150 LYS L CE  1 
ATOM   6033 N NZ  . LYS C 3 150 ? -22.640 12.426  -32.393 1.00 53.94  ? 150 LYS L NZ  1 
ATOM   6034 N N   . ILE C 3 151 ? -25.622 5.269   -32.938 1.00 32.64  ? 151 ILE L N   1 
ATOM   6035 C CA  . ILE C 3 151 ? -25.543 4.088   -33.780 1.00 34.62  ? 151 ILE L CA  1 
ATOM   6036 C C   . ILE C 3 151 ? -25.632 4.598   -35.212 1.00 36.80  ? 151 ILE L C   1 
ATOM   6037 O O   . ILE C 3 151 ? -26.650 5.172   -35.598 1.00 36.75  ? 151 ILE L O   1 
ATOM   6038 C CB  . ILE C 3 151 ? -26.656 3.060   -33.454 1.00 36.44  ? 151 ILE L CB  1 
ATOM   6039 C CG1 . ILE C 3 151 ? -26.638 2.650   -31.958 1.00 38.45  ? 151 ILE L CG1 1 
ATOM   6040 C CG2 . ILE C 3 151 ? -26.552 1.847   -34.358 1.00 40.19  ? 151 ILE L CG2 1 
ATOM   6041 C CD1 . ILE C 3 151 ? -27.818 1.786   -31.549 1.00 37.35  ? 151 ILE L CD1 1 
ATOM   6042 N N   . ASP C 3 152 ? -24.538 4.429   -35.966 1.00 35.90  ? 152 ASP L N   1 
ATOM   6043 C CA  . ASP C 3 152 ? -24.380 5.062   -37.265 1.00 38.56  ? 152 ASP L CA  1 
ATOM   6044 C C   . ASP C 3 152 ? -24.813 6.531   -37.254 1.00 38.19  ? 152 ASP L C   1 
ATOM   6045 O O   . ASP C 3 152 ? -25.494 6.996   -38.172 1.00 36.65  ? 152 ASP L O   1 
ATOM   6046 C CB  . ASP C 3 152 ? -25.149 4.262   -38.332 1.00 40.71  ? 152 ASP L CB  1 
ATOM   6047 C CG  . ASP C 3 152 ? -24.618 2.853   -38.543 1.00 43.75  ? 152 ASP L CG  1 
ATOM   6048 O OD1 . ASP C 3 152 ? -23.381 2.681   -38.563 1.00 45.16  ? 152 ASP L OD1 1 
ATOM   6049 O OD2 . ASP C 3 152 ? -25.439 1.927   -38.704 1.00 44.04  ? 152 ASP L OD2 1 
ATOM   6050 N N   . GLY C 3 153 ? -24.405 7.258   -36.204 1.00 31.98  ? 153 GLY L N   1 
ATOM   6051 C CA  . GLY C 3 153 ? -24.621 8.693   -36.120 1.00 30.78  ? 153 GLY L CA  1 
ATOM   6052 C C   . GLY C 3 153 ? -25.947 9.143   -35.507 1.00 36.45  ? 153 GLY L C   1 
ATOM   6053 O O   . GLY C 3 153 ? -26.125 10.331  -35.247 1.00 38.18  ? 153 GLY L O   1 
ATOM   6054 N N   . SER C 3 154 ? -26.870 8.196   -35.281 1.00 37.07  ? 154 SER L N   1 
ATOM   6055 C CA  . SER C 3 154 ? -28.161 8.489   -34.677 1.00 34.66  ? 154 SER L CA  1 
ATOM   6056 C C   . SER C 3 154 ? -28.179 8.061   -33.211 1.00 36.85  ? 154 SER L C   1 
ATOM   6057 O O   . SER C 3 154 ? -27.684 6.993   -32.859 1.00 37.32  ? 154 SER L O   1 
ATOM   6058 C CB  . SER C 3 154 ? -29.290 7.816   -35.452 1.00 35.05  ? 154 SER L CB  1 
ATOM   6059 O OG  . SER C 3 154 ? -29.469 8.415   -36.725 1.00 33.90  ? 154 SER L OG  1 
ATOM   6060 N N   . GLU C 3 155 ? -28.743 8.922   -32.360 1.00 36.44  ? 155 GLU L N   1 
ATOM   6061 C CA  . GLU C 3 155 ? -28.752 8.694   -30.926 1.00 35.35  ? 155 GLU L CA  1 
ATOM   6062 C C   . GLU C 3 155 ? -29.665 7.536   -30.532 1.00 34.74  ? 155 GLU L C   1 
ATOM   6063 O O   . GLU C 3 155 ? -30.665 7.274   -31.199 1.00 32.80  ? 155 GLU L O   1 
ATOM   6064 C CB  . GLU C 3 155 ? -29.206 9.955   -30.192 1.00 34.91  ? 155 GLU L CB  1 
ATOM   6065 C CG  . GLU C 3 155 ? -28.120 10.990  -30.034 1.00 37.64  ? 155 GLU L CG  1 
ATOM   6066 C CD  . GLU C 3 155 ? -28.610 12.296  -29.456 1.00 38.61  ? 155 GLU L CD  1 
ATOM   6067 O OE1 . GLU C 3 155 ? -29.843 12.467  -29.283 1.00 33.73  ? 155 GLU L OE1 1 
ATOM   6068 O OE2 . GLU C 3 155 ? -27.748 13.156  -29.181 1.00 37.38  ? 155 GLU L OE2 1 
ATOM   6069 N N   . ARG C 3 156 ? -29.307 6.873   -29.428 1.00 35.32  ? 156 ARG L N   1 
ATOM   6070 C CA  . ARG C 3 156 ? -30.096 5.795   -28.853 1.00 37.76  ? 156 ARG L CA  1 
ATOM   6071 C C   . ARG C 3 156 ? -30.063 5.949   -27.336 1.00 36.85  ? 156 ARG L C   1 
ATOM   6072 O O   . ARG C 3 156 ? -28.982 5.962   -26.753 1.00 32.95  ? 156 ARG L O   1 
ATOM   6073 C CB  . ARG C 3 156 ? -29.520 4.431   -29.283 1.00 40.77  ? 156 ARG L CB  1 
ATOM   6074 C CG  . ARG C 3 156 ? -30.023 3.222   -28.496 1.00 52.40  ? 156 ARG L CG  1 
ATOM   6075 C CD  . ARG C 3 156 ? -31.485 2.910   -28.738 1.00 54.05  ? 156 ARG L CD  1 
ATOM   6076 N NE  . ARG C 3 156 ? -31.734 2.609   -30.141 1.00 58.71  ? 156 ARG L NE  1 
ATOM   6077 C CZ  . ARG C 3 156 ? -31.873 1.390   -30.646 1.00 64.87  ? 156 ARG L CZ  1 
ATOM   6078 N NH1 . ARG C 3 156 ? -31.936 0.319   -29.870 1.00 59.61  ? 156 ARG L NH1 1 
ATOM   6079 N NH2 . ARG C 3 156 ? -31.943 1.244   -31.965 1.00 60.23  ? 156 ARG L NH2 1 
ATOM   6080 N N   . GLN C 3 157 ? -31.251 6.077   -26.724 1.00 38.25  ? 157 GLN L N   1 
ATOM   6081 C CA  . GLN C 3 157 ? -31.396 6.153   -25.279 1.00 44.72  ? 157 GLN L CA  1 
ATOM   6082 C C   . GLN C 3 157 ? -31.979 4.868   -24.687 1.00 45.60  ? 157 GLN L C   1 
ATOM   6083 O O   . GLN C 3 157 ? -31.562 4.435   -23.617 1.00 37.62  ? 157 GLN L O   1 
ATOM   6084 C CB  . GLN C 3 157 ? -32.282 7.350   -24.894 1.00 47.19  ? 157 GLN L CB  1 
ATOM   6085 C CG  . GLN C 3 157 ? -32.253 7.680   -23.406 1.00 56.19  ? 157 GLN L CG  1 
ATOM   6086 C CD  . GLN C 3 157 ? -30.866 8.064   -22.920 1.00 61.25  ? 157 GLN L CD  1 
ATOM   6087 O OE1 . GLN C 3 157 ? -30.285 9.069   -23.343 1.00 71.40  ? 157 GLN L OE1 1 
ATOM   6088 N NE2 . GLN C 3 157 ? -30.302 7.276   -22.018 1.00 52.10  ? 157 GLN L NE2 1 
ATOM   6089 N N   . ASN C 3 158 ? -32.955 4.264   -25.377 1.00 43.32  ? 158 ASN L N   1 
ATOM   6090 C CA  . ASN C 3 158 ? -33.543 3.018   -24.907 1.00 44.99  ? 158 ASN L CA  1 
ATOM   6091 C C   . ASN C 3 158 ? -32.481 1.925   -24.793 1.00 38.24  ? 158 ASN L C   1 
ATOM   6092 O O   . ASN C 3 158 ? -31.657 1.758   -25.687 1.00 37.86  ? 158 ASN L O   1 
ATOM   6093 C CB  . ASN C 3 158 ? -34.671 2.559   -25.827 1.00 51.75  ? 158 ASN L CB  1 
ATOM   6094 C CG  . ASN C 3 158 ? -35.830 3.523   -25.861 1.00 59.43  ? 158 ASN L CG  1 
ATOM   6095 O OD1 . ASN C 3 158 ? -36.254 3.986   -26.926 1.00 84.55  ? 158 ASN L OD1 1 
ATOM   6096 N ND2 . ASN C 3 158 ? -36.372 3.847   -24.695 1.00 69.09  ? 158 ASN L ND2 1 
ATOM   6097 N N   . GLY C 3 159 ? -32.505 1.197   -23.672 1.00 37.16  ? 159 GLY L N   1 
ATOM   6098 C CA  . GLY C 3 159 ? -31.547 0.136   -23.411 1.00 36.83  ? 159 GLY L CA  1 
ATOM   6099 C C   . GLY C 3 159 ? -30.218 0.604   -22.819 1.00 34.15  ? 159 GLY L C   1 
ATOM   6100 O O   . GLY C 3 159 ? -29.293 -0.194  -22.692 1.00 35.73  ? 159 GLY L O   1 
ATOM   6101 N N   . VAL C 3 160 ? -30.131 1.892   -22.458 1.00 34.83  ? 160 VAL L N   1 
ATOM   6102 C CA  . VAL C 3 160 ? -28.930 2.450   -21.856 1.00 32.94  ? 160 VAL L CA  1 
ATOM   6103 C C   . VAL C 3 160 ? -29.083 2.453   -20.338 1.00 34.63  ? 160 VAL L C   1 
ATOM   6104 O O   . VAL C 3 160 ? -30.066 2.970   -19.806 1.00 34.11  ? 160 VAL L O   1 
ATOM   6105 C CB  . VAL C 3 160 ? -28.614 3.880   -22.378 1.00 33.94  ? 160 VAL L CB  1 
ATOM   6106 C CG1 . VAL C 3 160 ? -27.423 4.497   -21.633 1.00 33.92  ? 160 VAL L CG1 1 
ATOM   6107 C CG2 . VAL C 3 160 ? -28.367 3.877   -23.884 1.00 36.28  ? 160 VAL L CG2 1 
ATOM   6108 N N   . LEU C 3 161 ? -28.080 1.905   -19.644 1.00 33.40  ? 161 LEU L N   1 
ATOM   6109 C CA  . LEU C 3 161 ? -28.055 1.926   -18.189 1.00 33.17  ? 161 LEU L CA  1 
ATOM   6110 C C   . LEU C 3 161 ? -26.704 2.439   -17.701 1.00 32.19  ? 161 LEU L C   1 
ATOM   6111 O O   . LEU C 3 161 ? -25.660 2.010   -18.192 1.00 32.48  ? 161 LEU L O   1 
ATOM   6112 C CB  . LEU C 3 161 ? -28.356 0.518   -17.664 1.00 35.60  ? 161 LEU L CB  1 
ATOM   6113 C CG  . LEU C 3 161 ? -29.832 0.075   -17.811 1.00 38.04  ? 161 LEU L CG  1 
ATOM   6114 C CD1 . LEU C 3 161 ? -29.997 -1.401  -17.564 1.00 45.90  ? 161 LEU L CD1 1 
ATOM   6115 C CD2 . LEU C 3 161 ? -30.738 0.842   -16.860 1.00 44.95  ? 161 LEU L CD2 1 
ATOM   6116 N N   . ASN C 3 162 ? -26.742 3.381   -16.752 1.00 30.41  ? 162 ASN L N   1 
ATOM   6117 C CA  . ASN C 3 162 ? -25.538 4.025   -16.254 1.00 30.94  ? 162 ASN L CA  1 
ATOM   6118 C C   . ASN C 3 162 ? -25.338 3.721   -14.776 1.00 32.32  ? 162 ASN L C   1 
ATOM   6119 O O   . ASN C 3 162 ? -26.304 3.482   -14.051 1.00 30.80  ? 162 ASN L O   1 
ATOM   6120 C CB  . ASN C 3 162 ? -25.594 5.548   -16.466 1.00 30.51  ? 162 ASN L CB  1 
ATOM   6121 C CG  . ASN C 3 162 ? -25.799 5.929   -17.905 1.00 37.26  ? 162 ASN L CG  1 
ATOM   6122 O OD1 . ASN C 3 162 ? -25.173 5.358   -18.800 1.00 30.93  ? 162 ASN L OD1 1 
ATOM   6123 N ND2 . ASN C 3 162 ? -26.703 6.873   -18.166 1.00 30.81  ? 162 ASN L ND2 1 
ATOM   6124 N N   . SER C 3 163 ? -24.072 3.742   -14.354 1.00 29.92  ? 163 SER L N   1 
ATOM   6125 C CA  . SER C 3 163 ? -23.712 3.578   -12.956 1.00 28.92  ? 163 SER L CA  1 
ATOM   6126 C C   . SER C 3 163 ? -22.497 4.447   -12.652 1.00 30.67  ? 163 SER L C   1 
ATOM   6127 O O   . SER C 3 163 ? -21.647 4.638   -13.520 1.00 30.17  ? 163 SER L O   1 
ATOM   6128 C CB  . SER C 3 163 ? -23.423 2.110   -12.653 1.00 31.57  ? 163 SER L CB  1 
ATOM   6129 O OG  . SER C 3 163 ? -23.060 1.945   -11.294 1.00 37.09  ? 163 SER L OG  1 
ATOM   6130 N N   . TRP C 3 164 ? -22.430 4.962   -11.416 1.00 28.67  ? 164 TRP L N   1 
ATOM   6131 C CA  . TRP C 3 164 ? -21.407 5.907   -11.001 1.00 28.09  ? 164 TRP L CA  1 
ATOM   6132 C C   . TRP C 3 164 ? -20.759 5.430   -9.709  1.00 31.82  ? 164 TRP L C   1 
ATOM   6133 O O   . TRP C 3 164 ? -21.453 4.936   -8.826  1.00 27.93  ? 164 TRP L O   1 
ATOM   6134 C CB  . TRP C 3 164 ? -22.001 7.305   -10.734 1.00 35.56  ? 164 TRP L CB  1 
ATOM   6135 C CG  . TRP C 3 164 ? -22.690 7.956   -11.890 1.00 35.55  ? 164 TRP L CG  1 
ATOM   6136 C CD1 . TRP C 3 164 ? -22.183 8.928   -12.701 1.00 42.00  ? 164 TRP L CD1 1 
ATOM   6137 C CD2 . TRP C 3 164 ? -24.030 7.716   -12.337 1.00 36.47  ? 164 TRP L CD2 1 
ATOM   6138 N NE1 . TRP C 3 164 ? -23.118 9.296   -13.642 1.00 43.75  ? 164 TRP L NE1 1 
ATOM   6139 C CE2 . TRP C 3 164 ? -24.261 8.565   -13.443 1.00 37.37  ? 164 TRP L CE2 1 
ATOM   6140 C CE3 . TRP C 3 164 ? -25.056 6.857   -11.920 1.00 43.85  ? 164 TRP L CE3 1 
ATOM   6141 C CZ2 . TRP C 3 164 ? -25.478 8.585   -14.128 1.00 42.17  ? 164 TRP L CZ2 1 
ATOM   6142 C CZ3 . TRP C 3 164 ? -26.263 6.877   -12.603 1.00 45.83  ? 164 TRP L CZ3 1 
ATOM   6143 C CH2 . TRP C 3 164 ? -26.463 7.732   -13.694 1.00 43.04  ? 164 TRP L CH2 1 
ATOM   6144 N N   . THR C 3 165 ? -19.439 5.602   -9.596  1.00 30.22  ? 165 THR L N   1 
ATOM   6145 C CA  . THR C 3 165 ? -18.743 5.314   -8.351  1.00 35.50  ? 165 THR L CA  1 
ATOM   6146 C C   . THR C 3 165 ? -18.855 6.508   -7.409  1.00 31.53  ? 165 THR L C   1 
ATOM   6147 O O   . THR C 3 165 ? -19.143 7.623   -7.840  1.00 27.89  ? 165 THR L O   1 
ATOM   6148 C CB  . THR C 3 165 ? -17.284 4.963   -8.615  1.00 34.08  ? 165 THR L CB  1 
ATOM   6149 O OG1 . THR C 3 165 ? -16.690 6.030   -9.351  1.00 34.68  ? 165 THR L OG1 1 
ATOM   6150 C CG2 . THR C 3 165 ? -17.128 3.668   -9.377  1.00 41.30  ? 165 THR L CG2 1 
ATOM   6151 N N   . ASP C 3 166 ? -18.627 6.273   -6.113  1.00 35.86  ? 166 ASP L N   1 
ATOM   6152 C CA  . ASP C 3 166 ? -18.453 7.377   -5.181  1.00 36.30  ? 166 ASP L CA  1 
ATOM   6153 C C   . ASP C 3 166 ? -17.078 7.973   -5.462  1.00 33.78  ? 166 ASP L C   1 
ATOM   6154 O O   . ASP C 3 166 ? -16.243 7.335   -6.095  1.00 32.33  ? 166 ASP L O   1 
ATOM   6155 C CB  . ASP C 3 166 ? -18.581 6.922   -3.715  1.00 40.04  ? 166 ASP L CB  1 
ATOM   6156 C CG  . ASP C 3 166 ? -19.972 6.430   -3.349  1.00 43.52  ? 166 ASP L CG  1 
ATOM   6157 O OD1 . ASP C 3 166 ? -20.951 7.113   -3.696  1.00 57.98  ? 166 ASP L OD1 1 
ATOM   6158 O OD2 . ASP C 3 166 ? -20.074 5.365   -2.733  1.00 49.86  ? 166 ASP L OD2 1 
ATOM   6159 N N   . GLN C 3 167 ? -16.856 9.196   -4.980  1.00 28.95  ? 167 GLN L N   1 
ATOM   6160 C CA  . GLN C 3 167 ? -15.604 9.901   -5.186  1.00 31.06  ? 167 GLN L CA  1 
ATOM   6161 C C   . GLN C 3 167 ? -14.437 9.074   -4.649  1.00 31.35  ? 167 GLN L C   1 
ATOM   6162 O O   . GLN C 3 167 ? -14.533 8.507   -3.571  1.00 33.10  ? 167 GLN L O   1 
ATOM   6163 C CB  . GLN C 3 167 ? -15.701 11.281  -4.511  1.00 32.04  ? 167 GLN L CB  1 
ATOM   6164 C CG  . GLN C 3 167 ? -14.607 12.231  -4.899  1.00 31.77  ? 167 GLN L CG  1 
ATOM   6165 C CD  . GLN C 3 167 ? -14.879 13.649  -4.432  1.00 38.76  ? 167 GLN L CD  1 
ATOM   6166 O OE1 . GLN C 3 167 ? -15.661 13.903  -3.505  1.00 34.67  ? 167 GLN L OE1 1 
ATOM   6167 N NE2 . GLN C 3 167 ? -14.212 14.604  -5.067  1.00 32.88  ? 167 GLN L NE2 1 
ATOM   6168 N N   . ASP C 3 168 ? -13.337 8.995   -5.410  1.00 32.13  ? 168 ASP L N   1 
ATOM   6169 C CA  . ASP C 3 168 ? -12.226 8.116   -5.072  1.00 34.54  ? 168 ASP L CA  1 
ATOM   6170 C C   . ASP C 3 168 ? -11.429 8.643   -3.879  1.00 37.02  ? 168 ASP L C   1 
ATOM   6171 O O   . ASP C 3 168 ? -11.138 9.831   -3.811  1.00 33.51  ? 168 ASP L O   1 
ATOM   6172 C CB  . ASP C 3 168 ? -11.284 7.972   -6.268  1.00 39.17  ? 168 ASP L CB  1 
ATOM   6173 C CG  . ASP C 3 168 ? -10.188 6.947   -6.067  1.00 39.89  ? 168 ASP L CG  1 
ATOM   6174 O OD1 . ASP C 3 168 ? -10.475 5.748   -6.196  1.00 46.18  ? 168 ASP L OD1 1 
ATOM   6175 O OD2 . ASP C 3 168 ? -9.039  7.352   -5.766  1.00 37.84  ? 168 ASP L OD2 1 
ATOM   6176 N N   . SER C 3 169 ? -11.035 7.748   -2.962  1.00 36.46  ? 169 SER L N   1 
ATOM   6177 C CA  . SER C 3 169 ? -10.365 8.151   -1.736  1.00 37.74  ? 169 SER L CA  1 
ATOM   6178 C C   . SER C 3 169 ? -8.894  8.528   -1.919  1.00 38.41  ? 169 SER L C   1 
ATOM   6179 O O   . SER C 3 169 ? -8.293  9.115   -1.018  1.00 43.57  ? 169 SER L O   1 
ATOM   6180 C CB  . SER C 3 169 ? -10.485 7.050   -0.681  1.00 41.69  ? 169 SER L CB  1 
ATOM   6181 O OG  . SER C 3 169 ? -9.704  5.914   -1.012  1.00 46.74  ? 169 SER L OG  1 
ATOM   6182 N N   . LYS C 3 170 ? -8.313  8.168   -3.071  1.00 37.23  ? 170 LYS L N   1 
ATOM   6183 C CA  . LYS C 3 170 ? -6.920  8.475   -3.363  1.00 42.31  ? 170 LYS L CA  1 
ATOM   6184 C C   . LYS C 3 170 ? -6.734  9.739   -4.205  1.00 45.18  ? 170 LYS L C   1 
ATOM   6185 O O   . LYS C 3 170 ? -5.861  10.551  -3.901  1.00 44.05  ? 170 LYS L O   1 
ATOM   6186 C CB  . LYS C 3 170 ? -6.255  7.291   -4.076  1.00 44.60  ? 170 LYS L CB  1 
ATOM   6187 C CG  . LYS C 3 170 ? -6.322  5.984   -3.295  1.00 60.25  ? 170 LYS L CG  1 
ATOM   6188 C CD  . LYS C 3 170 ? -5.592  4.842   -4.000  1.00 72.94  ? 170 LYS L CD  1 
ATOM   6189 C CE  . LYS C 3 170 ? -5.816  3.504   -3.333  1.00 84.94  ? 170 LYS L CE  1 
ATOM   6190 N NZ  . LYS C 3 170 ? -5.348  3.502   -1.918  1.00 83.48  ? 170 LYS L NZ  1 
ATOM   6191 N N   . ASP C 3 171 ? -7.539  9.901   -5.268  1.00 41.57  ? 171 ASP L N   1 
ATOM   6192 C CA  . ASP C 3 171 ? -7.370  11.033  -6.169  1.00 36.61  ? 171 ASP L CA  1 
ATOM   6193 C C   . ASP C 3 171 ? -8.565  11.987  -6.262  1.00 36.32  ? 171 ASP L C   1 
ATOM   6194 O O   . ASP C 3 171 ? -8.493  12.977  -6.983  1.00 38.60  ? 171 ASP L O   1 
ATOM   6195 C CB  . ASP C 3 171 ? -6.970  10.529  -7.570  1.00 37.91  ? 171 ASP L CB  1 
ATOM   6196 C CG  . ASP C 3 171 ? -8.070  9.912   -8.414  1.00 39.74  ? 171 ASP L CG  1 
ATOM   6197 O OD1 . ASP C 3 171 ? -9.220  9.837   -7.935  1.00 29.79  ? 171 ASP L OD1 1 
ATOM   6198 O OD2 . ASP C 3 171 ? -7.788  9.539   -9.565  1.00 43.03  ? 171 ASP L OD2 1 
ATOM   6199 N N   . SER C 3 172 ? -9.647  11.681  -5.532  1.00 29.40  ? 172 SER L N   1 
ATOM   6200 C CA  . SER C 3 172 ? -10.830 12.520  -5.428  1.00 31.01  ? 172 SER L CA  1 
ATOM   6201 C C   . SER C 3 172 ? -11.567 12.734  -6.756  1.00 31.76  ? 172 SER L C   1 
ATOM   6202 O O   . SER C 3 172 ? -12.303 13.708  -6.906  1.00 32.29  ? 172 SER L O   1 
ATOM   6203 C CB  . SER C 3 172 ? -10.485 13.866  -4.776  1.00 36.50  ? 172 SER L CB  1 
ATOM   6204 O OG  . SER C 3 172 ? -9.849  13.717  -3.509  1.00 36.17  ? 172 SER L OG  1 
ATOM   6205 N N   . THR C 3 173 ? -11.404 11.795  -7.695  1.00 27.62  ? 173 THR L N   1 
ATOM   6206 C CA  . THR C 3 173 ? -12.136 11.825  -8.954  1.00 27.12  ? 173 THR L CA  1 
ATOM   6207 C C   . THR C 3 173 ? -13.391 10.956  -8.905  1.00 30.26  ? 173 THR L C   1 
ATOM   6208 O O   . THR C 3 173 ? -13.556 10.157  -7.983  1.00 27.37  ? 173 THR L O   1 
ATOM   6209 C CB  . THR C 3 173 ? -11.230 11.375  -10.105 1.00 30.87  ? 173 THR L CB  1 
ATOM   6210 O OG1 . THR C 3 173 ? -10.885 9.993   -9.935  1.00 29.54  ? 173 THR L OG1 1 
ATOM   6211 C CG2 . THR C 3 173 ? -9.961  12.235  -10.225 1.00 33.15  ? 173 THR L CG2 1 
ATOM   6212 N N   . TYR C 3 174 ? -14.252 11.120  -9.924  1.00 27.15  ? 174 TYR L N   1 
ATOM   6213 C CA  . TYR C 3 174 ? -15.404 10.263  -10.150 1.00 26.50  ? 174 TYR L CA  1 
ATOM   6214 C C   . TYR C 3 174 ? -15.193 9.405   -11.396 1.00 28.35  ? 174 TYR L C   1 
ATOM   6215 O O   . TYR C 3 174 ? -14.400 9.746   -12.278 1.00 29.44  ? 174 TYR L O   1 
ATOM   6216 C CB  . TYR C 3 174 ? -16.693 11.083  -10.344 1.00 29.40  ? 174 TYR L CB  1 
ATOM   6217 C CG  . TYR C 3 174 ? -17.050 11.947  -9.162  1.00 29.79  ? 174 TYR L CG  1 
ATOM   6218 C CD1 . TYR C 3 174 ? -16.470 13.199  -8.989  1.00 32.32  ? 174 TYR L CD1 1 
ATOM   6219 C CD2 . TYR C 3 174 ? -17.916 11.489  -8.177  1.00 32.72  ? 174 TYR L CD2 1 
ATOM   6220 C CE1 . TYR C 3 174 ? -16.773 13.992  -7.884  1.00 36.24  ? 174 TYR L CE1 1 
ATOM   6221 C CE2 . TYR C 3 174 ? -18.225 12.272  -7.064  1.00 35.34  ? 174 TYR L CE2 1 
ATOM   6222 C CZ  . TYR C 3 174 ? -17.651 13.526  -6.923  1.00 38.74  ? 174 TYR L CZ  1 
ATOM   6223 O OH  . TYR C 3 174 ? -17.934 14.314  -5.828  1.00 38.79  ? 174 TYR L OH  1 
ATOM   6224 N N   . SER C 3 175 ? -15.932 8.294   -11.466 1.00 28.88  ? 175 SER L N   1 
ATOM   6225 C CA  . SER C 3 175 ? -15.971 7.472   -12.664 1.00 26.55  ? 175 SER L CA  1 
ATOM   6226 C C   . SER C 3 175 ? -17.405 7.039   -12.948 1.00 29.46  ? 175 SER L C   1 
ATOM   6227 O O   . SER C 3 175 ? -18.243 7.026   -12.050 1.00 26.34  ? 175 SER L O   1 
ATOM   6228 C CB  . SER C 3 175 ? -15.051 6.272   -12.528 1.00 27.20  ? 175 SER L CB  1 
ATOM   6229 O OG  . SER C 3 175 ? -13.690 6.674   -12.421 1.00 28.69  ? 175 SER L OG  1 
ATOM   6230 N N   . MET C 3 176 ? -17.670 6.692   -14.210 1.00 26.31  ? 176 MET L N   1 
ATOM   6231 C CA  . MET C 3 176 ? -19.002 6.314   -14.649 1.00 27.81  ? 176 MET L CA  1 
ATOM   6232 C C   . MET C 3 176 ? -18.880 5.204   -15.689 1.00 30.02  ? 176 MET L C   1 
ATOM   6233 O O   . MET C 3 176 ? -17.943 5.218   -16.485 1.00 31.15  ? 176 MET L O   1 
ATOM   6234 C CB  . MET C 3 176 ? -19.716 7.552   -15.224 1.00 31.04  ? 176 MET L CB  1 
ATOM   6235 C CG  . MET C 3 176 ? -20.908 7.239   -16.067 1.00 39.92  ? 176 MET L CG  1 
ATOM   6236 S SD  . MET C 3 176 ? -21.647 8.737   -16.720 1.00 40.78  ? 176 MET L SD  1 
ATOM   6237 C CE  . MET C 3 176 ? -23.227 8.156   -17.148 1.00 51.20  ? 176 MET L CE  1 
ATOM   6238 N N   . SER C 3 177 ? -19.817 4.241   -15.645 1.00 28.67  ? 177 SER L N   1 
ATOM   6239 C CA  . SER C 3 177 ? -19.992 3.259   -16.702 1.00 28.74  ? 177 SER L CA  1 
ATOM   6240 C C   . SER C 3 177 ? -21.337 3.484   -17.392 1.00 30.47  ? 177 SER L C   1 
ATOM   6241 O O   . SER C 3 177 ? -22.316 3.854   -16.752 1.00 32.45  ? 177 SER L O   1 
ATOM   6242 C CB  . SER C 3 177 ? -19.933 1.830   -16.164 1.00 32.52  ? 177 SER L CB  1 
ATOM   6243 O OG  . SER C 3 177 ? -21.127 1.496   -15.462 1.00 39.20  ? 177 SER L OG  1 
ATOM   6244 N N   . SER C 3 178 ? -21.372 3.256   -18.702 1.00 26.09  ? 178 SER L N   1 
ATOM   6245 C CA  . SER C 3 178 ? -22.600 3.329   -19.477 1.00 31.20  ? 178 SER L CA  1 
ATOM   6246 C C   . SER C 3 178 ? -22.650 2.096   -20.369 1.00 35.66  ? 178 SER L C   1 
ATOM   6247 O O   . SER C 3 178 ? -21.654 1.762   -21.010 1.00 34.00  ? 178 SER L O   1 
ATOM   6248 C CB  . SER C 3 178 ? -22.663 4.602   -20.305 1.00 32.99  ? 178 SER L CB  1 
ATOM   6249 O OG  . SER C 3 178 ? -23.926 4.738   -20.932 1.00 28.41  ? 178 SER L OG  1 
ATOM   6250 N N   . THR C 3 179 ? -23.802 1.414   -20.366 1.00 33.13  ? 179 THR L N   1 
ATOM   6251 C CA  . THR C 3 179 ? -23.969 0.158   -21.074 1.00 31.67  ? 179 THR L CA  1 
ATOM   6252 C C   . THR C 3 179 ? -25.233 0.197   -21.931 1.00 33.71  ? 179 THR L C   1 
ATOM   6253 O O   . THR C 3 179 ? -26.340 0.365   -21.417 1.00 32.07  ? 179 THR L O   1 
ATOM   6254 C CB  . THR C 3 179 ? -23.997 -1.016  -20.096 1.00 35.02  ? 179 THR L CB  1 
ATOM   6255 O OG1 . THR C 3 179 ? -22.819 -0.988  -19.290 1.00 35.64  ? 179 THR L OG1 1 
ATOM   6256 C CG2 . THR C 3 179 ? -24.103 -2.361  -20.803 1.00 36.34  ? 179 THR L CG2 1 
ATOM   6257 N N   . LEU C 3 180 ? -25.031 0.044   -23.241 1.00 31.39  ? 180 LEU L N   1 
ATOM   6258 C CA  . LEU C 3 180 ? -26.101 -0.040  -24.222 1.00 32.58  ? 180 LEU L CA  1 
ATOM   6259 C C   . LEU C 3 180 ? -26.349 -1.514  -24.526 1.00 34.64  ? 180 LEU L C   1 
ATOM   6260 O O   . LEU C 3 180 ? -25.462 -2.190  -25.034 1.00 33.24  ? 180 LEU L O   1 
ATOM   6261 C CB  . LEU C 3 180 ? -25.683 0.741   -25.471 1.00 31.89  ? 180 LEU L CB  1 
ATOM   6262 C CG  . LEU C 3 180 ? -26.487 0.506   -26.765 1.00 34.05  ? 180 LEU L CG  1 
ATOM   6263 C CD1 . LEU C 3 180 ? -27.930 0.909   -26.603 1.00 33.56  ? 180 LEU L CD1 1 
ATOM   6264 C CD2 . LEU C 3 180 ? -25.861 1.250   -27.901 1.00 37.93  ? 180 LEU L CD2 1 
ATOM   6265 N N   . THR C 3 181 ? -27.540 -2.012  -24.165 1.00 35.25  ? 181 THR L N   1 
ATOM   6266 C CA  . THR C 3 181 ? -27.892 -3.402  -24.403 1.00 39.94  ? 181 THR L CA  1 
ATOM   6267 C C   . THR C 3 181 ? -28.834 -3.487  -25.602 1.00 42.83  ? 181 THR L C   1 
ATOM   6268 O O   . THR C 3 181 ? -29.848 -2.793  -25.649 1.00 39.57  ? 181 THR L O   1 
ATOM   6269 C CB  . THR C 3 181 ? -28.470 -4.034  -23.142 1.00 44.66  ? 181 THR L CB  1 
ATOM   6270 O OG1 . THR C 3 181 ? -27.431 -4.110  -22.168 1.00 45.38  ? 181 THR L OG1 1 
ATOM   6271 C CG2 . THR C 3 181 ? -29.037 -5.436  -23.389 1.00 49.01  ? 181 THR L CG2 1 
ATOM   6272 N N   . LEU C 3 182 ? -28.447 -4.335  -26.562 1.00 41.30  ? 182 LEU L N   1 
ATOM   6273 C CA  . LEU C 3 182 ? -29.185 -4.584  -27.789 1.00 48.33  ? 182 LEU L CA  1 
ATOM   6274 C C   . LEU C 3 182 ? -29.413 -6.083  -27.941 1.00 45.81  ? 182 LEU L C   1 
ATOM   6275 O O   . LEU C 3 182 ? -28.760 -6.878  -27.268 1.00 50.24  ? 182 LEU L O   1 
ATOM   6276 C CB  . LEU C 3 182 ? -28.369 -4.117  -29.009 1.00 49.63  ? 182 LEU L CB  1 
ATOM   6277 C CG  . LEU C 3 182 ? -28.070 -2.653  -29.123 1.00 52.06  ? 182 LEU L CG  1 
ATOM   6278 C CD1 . LEU C 3 182 ? -27.304 -2.373  -30.394 1.00 60.17  ? 182 LEU L CD1 1 
ATOM   6279 C CD2 . LEU C 3 182 ? -29.349 -1.838  -29.081 1.00 58.86  ? 182 LEU L CD2 1 
ATOM   6280 N N   . THR C 3 183 ? -30.322 -6.455  -28.850 1.00 44.37  ? 183 THR L N   1 
ATOM   6281 C CA  . THR C 3 183 ? -30.353 -7.813  -29.365 1.00 47.27  ? 183 THR L CA  1 
ATOM   6282 C C   . THR C 3 183 ? -29.167 -7.959  -30.312 1.00 41.94  ? 183 THR L C   1 
ATOM   6283 O O   . THR C 3 183 ? -28.708 -6.975  -30.888 1.00 42.06  ? 183 THR L O   1 
ATOM   6284 C CB  . THR C 3 183 ? -31.679 -8.143  -30.067 1.00 51.08  ? 183 THR L CB  1 
ATOM   6285 O OG1 . THR C 3 183 ? -31.807 -7.333  -31.238 1.00 54.99  ? 183 THR L OG1 1 
ATOM   6286 C CG2 . THR C 3 183 ? -32.886 -7.948  -29.148 1.00 55.11  ? 183 THR L CG2 1 
ATOM   6287 N N   . LYS C 3 184 ? -28.676 -9.194  -30.456 1.00 44.28  ? 184 LYS L N   1 
ATOM   6288 C CA  . LYS C 3 184 ? -27.672 -9.512  -31.456 1.00 44.83  ? 184 LYS L CA  1 
ATOM   6289 C C   . LYS C 3 184 ? -28.154 -9.089  -32.842 1.00 47.98  ? 184 LYS L C   1 
ATOM   6290 O O   . LYS C 3 184 ? -27.389 -8.514  -33.614 1.00 45.91  ? 184 LYS L O   1 
ATOM   6291 C CB  . LYS C 3 184 ? -27.354 -11.014 -31.443 1.00 50.13  ? 184 LYS L CB  1 
ATOM   6292 C CG  . LYS C 3 184 ? -26.317 -11.436 -32.484 1.00 56.02  ? 184 LYS L CG  1 
ATOM   6293 C CD  . LYS C 3 184 ? -26.103 -12.934 -32.526 1.00 59.12  ? 184 LYS L CD  1 
ATOM   6294 C CE  . LYS C 3 184 ? -25.004 -13.328 -33.478 1.00 66.21  ? 184 LYS L CE  1 
ATOM   6295 N NZ  . LYS C 3 184 ? -24.734 -14.791 -33.428 1.00 82.85  ? 184 LYS L NZ  1 
ATOM   6296 N N   . ASP C 3 185 ? -29.427 -9.376  -33.147 1.00 48.83  ? 185 ASP L N   1 
ATOM   6297 C CA  . ASP C 3 185 ? -29.984 -9.066  -34.455 1.00 50.47  ? 185 ASP L CA  1 
ATOM   6298 C C   . ASP C 3 185 ? -29.905 -7.573  -34.763 1.00 47.96  ? 185 ASP L C   1 
ATOM   6299 O O   . ASP C 3 185 ? -29.461 -7.191  -35.843 1.00 43.39  ? 185 ASP L O   1 
ATOM   6300 C CB  . ASP C 3 185 ? -31.434 -9.558  -34.570 1.00 54.19  ? 185 ASP L CB  1 
ATOM   6301 C CG  . ASP C 3 185 ? -31.562 -11.039 -34.870 1.00 64.69  ? 185 ASP L CG  1 
ATOM   6302 O OD1 . ASP C 3 185 ? -30.529 -11.749 -34.829 1.00 64.76  ? 185 ASP L OD1 1 
ATOM   6303 O OD2 . ASP C 3 185 ? -32.687 -11.487 -35.169 1.00 81.97  ? 185 ASP L OD2 1 
ATOM   6304 N N   . GLU C 3 186 ? -30.316 -6.730  -33.808 1.00 51.86  ? 186 GLU L N   1 
ATOM   6305 C CA  . GLU C 3 186 ? -30.227 -5.292  -34.001 1.00 51.39  ? 186 GLU L CA  1 
ATOM   6306 C C   . GLU C 3 186 ? -28.769 -4.853  -34.106 1.00 47.70  ? 186 GLU L C   1 
ATOM   6307 O O   . GLU C 3 186 ? -28.430 -4.051  -34.973 1.00 47.07  ? 186 GLU L O   1 
ATOM   6308 C CB  . GLU C 3 186 ? -30.925 -4.502  -32.889 1.00 57.81  ? 186 GLU L CB  1 
ATOM   6309 C CG  . GLU C 3 186 ? -30.695 -3.005  -33.039 1.00 65.23  ? 186 GLU L CG  1 
ATOM   6310 C CD  . GLU C 3 186 ? -31.735 -2.111  -32.405 1.00 70.89  ? 186 GLU L CD  1 
ATOM   6311 O OE1 . GLU C 3 186 ? -32.006 -2.272  -31.194 1.00 87.32  ? 186 GLU L OE1 1 
ATOM   6312 O OE2 . GLU C 3 186 ? -32.270 -1.235  -33.123 1.00 67.07  ? 186 GLU L OE2 1 
ATOM   6313 N N   . TYR C 3 187 ? -27.918 -5.381  -33.219 1.00 46.54  ? 187 TYR L N   1 
ATOM   6314 C CA  . TYR C 3 187 ? -26.510 -5.019  -33.196 1.00 46.10  ? 187 TYR L CA  1 
ATOM   6315 C C   . TYR C 3 187 ? -25.863 -5.249  -34.561 1.00 42.33  ? 187 TYR L C   1 
ATOM   6316 O O   . TYR C 3 187 ? -25.101 -4.413  -35.042 1.00 42.75  ? 187 TYR L O   1 
ATOM   6317 C CB  . TYR C 3 187 ? -25.753 -5.806  -32.095 1.00 43.31  ? 187 TYR L CB  1 
ATOM   6318 C CG  . TYR C 3 187 ? -24.252 -5.612  -32.156 1.00 40.84  ? 187 TYR L CG  1 
ATOM   6319 C CD1 . TYR C 3 187 ? -23.677 -4.393  -31.837 1.00 40.44  ? 187 TYR L CD1 1 
ATOM   6320 C CD2 . TYR C 3 187 ? -23.415 -6.635  -32.579 1.00 39.92  ? 187 TYR L CD2 1 
ATOM   6321 C CE1 . TYR C 3 187 ? -22.300 -4.202  -31.911 1.00 38.33  ? 187 TYR L CE1 1 
ATOM   6322 C CE2 . TYR C 3 187 ? -22.037 -6.457  -32.657 1.00 37.60  ? 187 TYR L CE2 1 
ATOM   6323 C CZ  . TYR C 3 187 ? -21.484 -5.237  -32.325 1.00 36.52  ? 187 TYR L CZ  1 
ATOM   6324 O OH  . TYR C 3 187 ? -20.131 -5.047  -32.408 1.00 38.20  ? 187 TYR L OH  1 
ATOM   6325 N N   . GLU C 3 188 ? -26.191 -6.388  -35.181 1.00 46.59  ? 188 GLU L N   1 
ATOM   6326 C CA  . GLU C 3 188 ? -25.608 -6.783  -36.454 1.00 50.38  ? 188 GLU L CA  1 
ATOM   6327 C C   . GLU C 3 188 ? -26.121 -5.982  -37.653 1.00 50.19  ? 188 GLU L C   1 
ATOM   6328 O O   . GLU C 3 188 ? -25.522 -6.051  -38.722 1.00 50.92  ? 188 GLU L O   1 
ATOM   6329 C CB  . GLU C 3 188 ? -25.851 -8.291  -36.702 1.00 52.22  ? 188 GLU L CB  1 
ATOM   6330 C CG  . GLU C 3 188 ? -25.133 -9.211  -35.720 1.00 55.66  ? 188 GLU L CG  1 
ATOM   6331 C CD  . GLU C 3 188 ? -23.618 -9.251  -35.819 1.00 60.40  ? 188 GLU L CD  1 
ATOM   6332 O OE1 . GLU C 3 188 ? -23.072 -8.806  -36.855 1.00 58.35  ? 188 GLU L OE1 1 
ATOM   6333 O OE2 . GLU C 3 188 ? -22.975 -9.713  -34.847 1.00 54.95  ? 188 GLU L OE2 1 
ATOM   6334 N N   . ARG C 3 189 ? -27.214 -5.223  -37.474 1.00 49.82  ? 189 ARG L N   1 
ATOM   6335 C CA  . ARG C 3 189 ? -27.771 -4.393  -38.537 1.00 56.29  ? 189 ARG L CA  1 
ATOM   6336 C C   . ARG C 3 189 ? -27.157 -2.997  -38.662 1.00 50.70  ? 189 ARG L C   1 
ATOM   6337 O O   . ARG C 3 189 ? -27.598 -2.213  -39.498 1.00 48.29  ? 189 ARG L O   1 
ATOM   6338 C CB  . ARG C 3 189 ? -29.296 -4.238  -38.348 1.00 59.04  ? 189 ARG L CB  1 
ATOM   6339 C CG  . ARG C 3 189 ? -30.101 -5.431  -38.827 1.00 64.68  ? 189 ARG L CG  1 
ATOM   6340 C CD  . ARG C 3 189 ? -31.598 -5.176  -38.750 1.00 75.37  ? 189 ARG L CD  1 
ATOM   6341 N NE  . ARG C 3 189 ? -32.068 -5.052  -37.372 1.00 80.33  ? 189 ARG L NE  1 
ATOM   6342 C CZ  . ARG C 3 189 ? -32.923 -5.880  -36.782 1.00 86.18  ? 189 ARG L CZ  1 
ATOM   6343 N NH1 . ARG C 3 189 ? -33.408 -6.940  -37.409 1.00 87.38  ? 189 ARG L NH1 1 
ATOM   6344 N NH2 . ARG C 3 189 ? -33.299 -5.640  -35.528 1.00 86.59  ? 189 ARG L NH2 1 
ATOM   6345 N N   . HIS C 3 190 ? -26.137 -2.690  -37.846 1.00 43.70  ? 190 HIS L N   1 
ATOM   6346 C CA  . HIS C 3 190 ? -25.499 -1.381  -37.854 1.00 42.61  ? 190 HIS L CA  1 
ATOM   6347 C C   . HIS C 3 190 ? -23.985 -1.562  -37.752 1.00 43.45  ? 190 HIS L C   1 
ATOM   6348 O O   . HIS C 3 190 ? -23.521 -2.600  -37.287 1.00 42.71  ? 190 HIS L O   1 
ATOM   6349 C CB  . HIS C 3 190 ? -26.052 -0.526  -36.708 1.00 45.48  ? 190 HIS L CB  1 
ATOM   6350 C CG  . HIS C 3 190 ? -27.520 -0.257  -36.802 1.00 45.88  ? 190 HIS L CG  1 
ATOM   6351 N ND1 . HIS C 3 190 ? -28.068 0.619   -37.715 1.00 54.27  ? 190 HIS L ND1 1 
ATOM   6352 C CD2 . HIS C 3 190 ? -28.546 -0.740  -36.089 1.00 49.54  ? 190 HIS L CD2 1 
ATOM   6353 C CE1 . HIS C 3 190 ? -29.382 0.655   -37.549 1.00 52.73  ? 190 HIS L CE1 1 
ATOM   6354 N NE2 . HIS C 3 190 ? -29.694 -0.168  -36.571 1.00 52.89  ? 190 HIS L NE2 1 
ATOM   6355 N N   . ASN C 3 191 ? -23.225 -0.548  -38.186 1.00 39.75  ? 191 ASN L N   1 
ATOM   6356 C CA  . ASN C 3 191 ? -21.773 -0.635  -38.219 1.00 44.86  ? 191 ASN L CA  1 
ATOM   6357 C C   . ASN C 3 191 ? -21.072 0.184   -37.134 1.00 43.51  ? 191 ASN L C   1 
ATOM   6358 O O   . ASN C 3 191 ? -20.244 -0.349  -36.397 1.00 45.56  ? 191 ASN L O   1 
ATOM   6359 C CB  . ASN C 3 191 ? -21.242 -0.209  -39.588 1.00 50.52  ? 191 ASN L CB  1 
ATOM   6360 C CG  . ASN C 3 191 ? -19.758 -0.461  -39.727 1.00 58.61  ? 191 ASN L CG  1 
ATOM   6361 O OD1 . ASN C 3 191 ? -19.276 -1.592  -39.581 1.00 69.92  ? 191 ASN L OD1 1 
ATOM   6362 N ND2 . ASN C 3 191 ? -18.995 0.588   -39.982 1.00 65.30  ? 191 ASN L ND2 1 
ATOM   6363 N N   . SER C 3 192 ? -21.401 1.479   -37.049 1.00 40.13  ? 192 SER L N   1 
ATOM   6364 C CA  . SER C 3 192 ? -20.684 2.410   -36.193 1.00 38.45  ? 192 SER L CA  1 
ATOM   6365 C C   . SER C 3 192 ? -21.352 2.570   -34.825 1.00 39.35  ? 192 SER L C   1 
ATOM   6366 O O   . SER C 3 192 ? -22.554 2.823   -34.738 1.00 36.83  ? 192 SER L O   1 
ATOM   6367 C CB  . SER C 3 192 ? -20.566 3.762   -36.894 1.00 44.09  ? 192 SER L CB  1 
ATOM   6368 O OG  . SER C 3 192 ? -19.948 4.725   -36.059 1.00 55.35  ? 192 SER L OG  1 
ATOM   6369 N N   . TYR C 3 193 ? -20.554 2.415   -33.762 1.00 33.69  ? 193 TYR L N   1 
ATOM   6370 C CA  . TYR C 3 193 ? -21.030 2.573   -32.397 1.00 36.42  ? 193 TYR L CA  1 
ATOM   6371 C C   . TYR C 3 193 ? -20.149 3.574   -31.661 1.00 35.03  ? 193 TYR L C   1 
ATOM   6372 O O   . TYR C 3 193 ? -18.939 3.383   -31.575 1.00 34.38  ? 193 TYR L O   1 
ATOM   6373 C CB  . TYR C 3 193 ? -21.043 1.222   -31.660 1.00 34.70  ? 193 TYR L CB  1 
ATOM   6374 C CG  . TYR C 3 193 ? -22.108 0.298   -32.193 1.00 35.76  ? 193 TYR L CG  1 
ATOM   6375 C CD1 . TYR C 3 193 ? -21.890 -0.462  -33.336 1.00 36.31  ? 193 TYR L CD1 1 
ATOM   6376 C CD2 . TYR C 3 193 ? -23.357 0.227   -31.592 1.00 34.12  ? 193 TYR L CD2 1 
ATOM   6377 C CE1 . TYR C 3 193 ? -22.878 -1.296  -33.848 1.00 37.06  ? 193 TYR L CE1 1 
ATOM   6378 C CE2 . TYR C 3 193 ? -24.351 -0.601  -32.093 1.00 37.23  ? 193 TYR L CE2 1 
ATOM   6379 C CZ  . TYR C 3 193 ? -24.110 -1.359  -33.225 1.00 38.18  ? 193 TYR L CZ  1 
ATOM   6380 O OH  . TYR C 3 193 ? -25.090 -2.175  -33.718 1.00 39.64  ? 193 TYR L OH  1 
ATOM   6381 N N   . THR C 3 194 ? -20.784 4.622   -31.122 1.00 33.83  ? 194 THR L N   1 
ATOM   6382 C CA  . THR C 3 194 ? -20.077 5.748   -30.537 1.00 32.46  ? 194 THR L CA  1 
ATOM   6383 C C   . THR C 3 194 ? -20.546 6.063   -29.121 1.00 31.73  ? 194 THR L C   1 
ATOM   6384 O O   . THR C 3 194 ? -21.744 6.181   -28.870 1.00 31.17  ? 194 THR L O   1 
ATOM   6385 C CB  . THR C 3 194 ? -20.264 6.985   -31.431 1.00 35.47  ? 194 THR L CB  1 
ATOM   6386 O OG1 . THR C 3 194 ? -19.660 6.721   -32.694 1.00 34.89  ? 194 THR L OG1 1 
ATOM   6387 C CG2 . THR C 3 194 ? -19.677 8.247   -30.815 1.00 38.06  ? 194 THR L CG2 1 
ATOM   6388 N N   . CYS C 3 195 ? -19.571 6.219   -28.220 1.00 30.54  ? 195 CYS L N   1 
ATOM   6389 C CA  . CYS C 3 195 ? -19.805 6.757   -26.892 1.00 31.93  ? 195 CYS L CA  1 
ATOM   6390 C C   . CYS C 3 195 ? -19.265 8.185   -26.821 1.00 32.64  ? 195 CYS L C   1 
ATOM   6391 O O   . CYS C 3 195 ? -18.087 8.423   -27.089 1.00 32.49  ? 195 CYS L O   1 
ATOM   6392 C CB  . CYS C 3 195 ? -19.160 5.869   -25.841 1.00 32.69  ? 195 CYS L CB  1 
ATOM   6393 S SG  . CYS C 3 195 ? -19.276 6.535   -24.176 1.00 39.05  ? 195 CYS L SG  1 
ATOM   6394 N N   . GLU C 3 196 ? -20.138 9.123   -26.440 1.00 30.59  ? 196 GLU L N   1 
ATOM   6395 C CA  . GLU C 3 196 ? -19.828 10.545  -26.470 1.00 37.73  ? 196 GLU L CA  1 
ATOM   6396 C C   . GLU C 3 196 ? -19.953 11.162  -25.079 1.00 36.35  ? 196 GLU L C   1 
ATOM   6397 O O   . GLU C 3 196 ? -21.038 11.157  -24.504 1.00 34.40  ? 196 GLU L O   1 
ATOM   6398 C CB  . GLU C 3 196 ? -20.792 11.221  -27.447 1.00 40.65  ? 196 GLU L CB  1 
ATOM   6399 C CG  . GLU C 3 196 ? -20.281 12.513  -28.029 1.00 58.20  ? 196 GLU L CG  1 
ATOM   6400 C CD  . GLU C 3 196 ? -21.115 12.966  -29.205 1.00 63.94  ? 196 GLU L CD  1 
ATOM   6401 O OE1 . GLU C 3 196 ? -22.199 13.548  -28.968 1.00 61.64  ? 196 GLU L OE1 1 
ATOM   6402 O OE2 . GLU C 3 196 ? -20.714 12.687  -30.358 1.00 58.21  ? 196 GLU L OE2 1 
ATOM   6403 N N   . ALA C 3 197 ? -18.834 11.670  -24.542 1.00 33.06  ? 197 ALA L N   1 
ATOM   6404 C CA  . ALA C 3 197 ? -18.795 12.243  -23.205 1.00 31.53  ? 197 ALA L CA  1 
ATOM   6405 C C   . ALA C 3 197 ? -18.695 13.767  -23.252 1.00 31.62  ? 197 ALA L C   1 
ATOM   6406 O O   . ALA C 3 197 ? -17.756 14.307  -23.831 1.00 29.62  ? 197 ALA L O   1 
ATOM   6407 C CB  . ALA C 3 197 ? -17.625 11.671  -22.421 1.00 32.76  ? 197 ALA L CB  1 
ATOM   6408 N N   . THR C 3 198 ? -19.679 14.453  -22.655 1.00 31.28  ? 198 THR L N   1 
ATOM   6409 C CA  . THR C 3 198 ? -19.636 15.901  -22.529 1.00 33.43  ? 198 THR L CA  1 
ATOM   6410 C C   . THR C 3 198 ? -19.303 16.267  -21.082 1.00 29.10  ? 198 THR L C   1 
ATOM   6411 O O   . THR C 3 198 ? -19.957 15.792  -20.162 1.00 29.97  ? 198 THR L O   1 
ATOM   6412 C CB  . THR C 3 198 ? -20.946 16.527  -23.009 1.00 37.72  ? 198 THR L CB  1 
ATOM   6413 O OG1 . THR C 3 198 ? -21.201 16.079  -24.343 1.00 36.82  ? 198 THR L OG1 1 
ATOM   6414 C CG2 . THR C 3 198 ? -20.905 18.054  -22.985 1.00 36.35  ? 198 THR L CG2 1 
ATOM   6415 N N   . HIS C 3 199 ? -18.280 17.114  -20.905 1.00 28.47  ? 199 HIS L N   1 
ATOM   6416 C CA  . HIS C 3 199 ? -17.763 17.481  -19.594 1.00 29.41  ? 199 HIS L CA  1 
ATOM   6417 C C   . HIS C 3 199 ? -17.188 18.891  -19.701 1.00 32.30  ? 199 HIS L C   1 
ATOM   6418 O O   . HIS C 3 199 ? -16.712 19.289  -20.765 1.00 27.99  ? 199 HIS L O   1 
ATOM   6419 C CB  . HIS C 3 199 ? -16.725 16.450  -19.135 1.00 28.63  ? 199 HIS L CB  1 
ATOM   6420 C CG  . HIS C 3 199 ? -16.242 16.594  -17.722 1.00 26.41  ? 199 HIS L CG  1 
ATOM   6421 N ND1 . HIS C 3 199 ? -14.995 17.089  -17.412 1.00 25.06  ? 199 HIS L ND1 1 
ATOM   6422 C CD2 . HIS C 3 199 ? -16.815 16.272  -16.547 1.00 24.29  ? 199 HIS L CD2 1 
ATOM   6423 C CE1 . HIS C 3 199 ? -14.835 17.083  -16.089 1.00 25.26  ? 199 HIS L CE1 1 
ATOM   6424 N NE2 . HIS C 3 199 ? -15.930 16.585  -15.543 1.00 24.95  ? 199 HIS L NE2 1 
ATOM   6425 N N   . LYS C 3 200 ? -17.223 19.642  -18.592 1.00 27.89  ? 200 LYS L N   1 
ATOM   6426 C CA  . LYS C 3 200 ? -16.840 21.046  -18.624 1.00 28.84  ? 200 LYS L CA  1 
ATOM   6427 C C   . LYS C 3 200 ? -15.362 21.260  -18.956 1.00 26.93  ? 200 LYS L C   1 
ATOM   6428 O O   . LYS C 3 200 ? -14.965 22.383  -19.247 1.00 26.82  ? 200 LYS L O   1 
ATOM   6429 C CB  . LYS C 3 200 ? -17.203 21.748  -17.303 1.00 26.99  ? 200 LYS L CB  1 
ATOM   6430 C CG  . LYS C 3 200 ? -16.420 21.300  -16.080 1.00 29.15  ? 200 LYS L CG  1 
ATOM   6431 C CD  . LYS C 3 200 ? -15.230 22.172  -15.758 1.00 31.34  ? 200 LYS L CD  1 
ATOM   6432 C CE  . LYS C 3 200 ? -15.624 23.509  -15.178 1.00 34.63  ? 200 LYS L CE  1 
ATOM   6433 N NZ  . LYS C 3 200 ? -14.424 24.332  -14.853 1.00 33.69  ? 200 LYS L NZ  1 
ATOM   6434 N N   . THR C 3 201 ? -14.555 20.189  -18.935 1.00 28.92  ? 201 THR L N   1 
ATOM   6435 C CA  . THR C 3 201 ? -13.128 20.311  -19.201 1.00 29.72  ? 201 THR L CA  1 
ATOM   6436 C C   . THR C 3 201 ? -12.806 20.511  -20.679 1.00 33.64  ? 201 THR L C   1 
ATOM   6437 O O   . THR C 3 201 ? -11.668 20.822  -21.020 1.00 31.66  ? 201 THR L O   1 
ATOM   6438 C CB  . THR C 3 201 ? -12.355 19.103  -18.663 1.00 31.62  ? 201 THR L CB  1 
ATOM   6439 O OG1 . THR C 3 201 ? -13.011 17.885  -19.053 1.00 29.74  ? 201 THR L OG1 1 
ATOM   6440 C CG2 . THR C 3 201 ? -12.192 19.152  -17.163 1.00 27.90  ? 201 THR L CG2 1 
ATOM   6441 N N   . SER C 3 202 ? -13.812 20.341  -21.550 1.00 30.26  ? 202 SER L N   1 
ATOM   6442 C CA  . SER C 3 202 ? -13.634 20.600  -22.965 1.00 31.16  ? 202 SER L CA  1 
ATOM   6443 C C   . SER C 3 202 ? -14.915 21.102  -23.624 1.00 31.26  ? 202 SER L C   1 
ATOM   6444 O O   . SER C 3 202 ? -16.013 20.685  -23.258 1.00 30.54  ? 202 SER L O   1 
ATOM   6445 C CB  . SER C 3 202 ? -13.134 19.343  -23.673 1.00 34.63  ? 202 SER L CB  1 
ATOM   6446 O OG  . SER C 3 202 ? -12.678 19.660  -24.980 1.00 47.10  ? 202 SER L OG  1 
ATOM   6447 N N   . THR C 3 203 ? -14.745 21.993  -24.609 1.00 31.83  ? 203 THR L N   1 
ATOM   6448 C CA  . THR C 3 203 ? -15.858 22.576  -25.343 1.00 35.44  ? 203 THR L CA  1 
ATOM   6449 C C   . THR C 3 203 ? -16.476 21.578  -26.319 1.00 37.48  ? 203 THR L C   1 
ATOM   6450 O O   . THR C 3 203 ? -17.663 21.662  -26.611 1.00 44.47  ? 203 THR L O   1 
ATOM   6451 C CB  . THR C 3 203 ? -15.425 23.857  -26.062 1.00 37.59  ? 203 THR L CB  1 
ATOM   6452 O OG1 . THR C 3 203 ? -14.318 23.576  -26.912 1.00 34.49  ? 203 THR L OG1 1 
ATOM   6453 C CG2 . THR C 3 203 ? -15.040 24.963  -25.090 1.00 41.16  ? 203 THR L CG2 1 
ATOM   6454 N N   . SER C 3 204 ? -15.667 20.642  -26.825 1.00 37.56  ? 204 SER L N   1 
ATOM   6455 C CA  . SER C 3 204 ? -16.186 19.558  -27.642 1.00 49.88  ? 204 SER L CA  1 
ATOM   6456 C C   . SER C 3 204 ? -16.221 18.254  -26.846 1.00 40.49  ? 204 SER L C   1 
ATOM   6457 O O   . SER C 3 204 ? -15.393 18.033  -25.963 1.00 36.10  ? 204 SER L O   1 
ATOM   6458 C CB  . SER C 3 204 ? -15.372 19.403  -28.928 1.00 47.45  ? 204 SER L CB  1 
ATOM   6459 O OG  . SER C 3 204 ? -13.982 19.309  -28.661 1.00 61.68  ? 204 SER L OG  1 
ATOM   6460 N N   . PRO C 3 205 ? -17.187 17.349  -27.118 1.00 45.43  ? 205 PRO L N   1 
ATOM   6461 C CA  . PRO C 3 205 ? -17.249 16.073  -26.408 1.00 43.86  ? 205 PRO L CA  1 
ATOM   6462 C C   . PRO C 3 205 ? -16.063 15.179  -26.755 1.00 41.15  ? 205 PRO L C   1 
ATOM   6463 O O   . PRO C 3 205 ? -15.447 15.328  -27.810 1.00 34.67  ? 205 PRO L O   1 
ATOM   6464 C CB  . PRO C 3 205 ? -18.579 15.460  -26.876 1.00 46.82  ? 205 PRO L CB  1 
ATOM   6465 C CG  . PRO C 3 205 ? -19.306 16.552  -27.619 1.00 53.29  ? 205 PRO L CG  1 
ATOM   6466 C CD  . PRO C 3 205 ? -18.255 17.493  -28.121 1.00 54.04  ? 205 PRO L CD  1 
ATOM   6467 N N   . ILE C 3 206 ? -15.731 14.269  -25.833 1.00 41.24  ? 206 ILE L N   1 
ATOM   6468 C CA  . ILE C 3 206 ? -14.802 13.191  -26.119 1.00 40.69  ? 206 ILE L CA  1 
ATOM   6469 C C   . ILE C 3 206 ? -15.606 12.079  -26.784 1.00 38.04  ? 206 ILE L C   1 
ATOM   6470 O O   . ILE C 3 206 ? -16.633 11.660  -26.253 1.00 38.56  ? 206 ILE L O   1 
ATOM   6471 C CB  . ILE C 3 206 ? -14.074 12.695  -24.857 1.00 37.95  ? 206 ILE L CB  1 
ATOM   6472 C CG1 . ILE C 3 206 ? -13.199 13.803  -24.246 1.00 38.68  ? 206 ILE L CG1 1 
ATOM   6473 C CG2 . ILE C 3 206 ? -13.260 11.445  -25.164 1.00 40.47  ? 206 ILE L CG2 1 
ATOM   6474 C CD1 . ILE C 3 206 ? -12.646 13.446  -22.890 1.00 40.36  ? 206 ILE L CD1 1 
ATOM   6475 N N   . VAL C 3 207 ? -15.113 11.615  -27.938 1.00 36.00  ? 207 VAL L N   1 
ATOM   6476 C CA  . VAL C 3 207 ? -15.809 10.648  -28.771 1.00 40.36  ? 207 VAL L CA  1 
ATOM   6477 C C   . VAL C 3 207 ? -14.937 9.406   -28.913 1.00 40.56  ? 207 VAL L C   1 
ATOM   6478 O O   . VAL C 3 207 ? -13.797 9.506   -29.362 1.00 39.95  ? 207 VAL L O   1 
ATOM   6479 C CB  . VAL C 3 207 ? -16.136 11.276  -30.155 1.00 46.81  ? 207 VAL L CB  1 
ATOM   6480 C CG1 . VAL C 3 207 ? -16.685 10.237  -31.130 1.00 43.86  ? 207 VAL L CG1 1 
ATOM   6481 C CG2 . VAL C 3 207 ? -17.094 12.459  -30.015 1.00 48.45  ? 207 VAL L CG2 1 
ATOM   6482 N N   . LYS C 3 208 ? -15.471 8.247   -28.508 1.00 35.39  ? 208 LYS L N   1 
ATOM   6483 C CA  . LYS C 3 208 ? -14.827 6.970   -28.768 1.00 35.29  ? 208 LYS L CA  1 
ATOM   6484 C C   . LYS C 3 208 ? -15.787 6.085   -29.553 1.00 34.00  ? 208 LYS L C   1 
ATOM   6485 O O   . LYS C 3 208 ? -16.959 5.968   -29.197 1.00 30.48  ? 208 LYS L O   1 
ATOM   6486 C CB  . LYS C 3 208 ? -14.402 6.282   -27.473 1.00 36.01  ? 208 LYS L CB  1 
ATOM   6487 C CG  . LYS C 3 208 ? -13.391 7.067   -26.669 1.00 38.33  ? 208 LYS L CG  1 
ATOM   6488 C CD  . LYS C 3 208 ? -12.019 7.171   -27.320 1.00 38.66  ? 208 LYS L CD  1 
ATOM   6489 C CE  . LYS C 3 208 ? -11.170 8.181   -26.597 1.00 41.89  ? 208 LYS L CE  1 
ATOM   6490 N NZ  . LYS C 3 208 ? -9.753  8.113   -27.004 1.00 49.57  ? 208 LYS L NZ  1 
ATOM   6491 N N   . SER C 3 209 ? -15.266 5.468   -30.620 1.00 33.19  ? 209 SER L N   1 
ATOM   6492 C CA  . SER C 3 209 ? -16.080 4.695   -31.543 1.00 35.98  ? 209 SER L CA  1 
ATOM   6493 C C   . SER C 3 209 ? -15.397 3.388   -31.934 1.00 35.51  ? 209 SER L C   1 
ATOM   6494 O O   . SER C 3 209 ? -14.194 3.222   -31.753 1.00 36.36  ? 209 SER L O   1 
ATOM   6495 C CB  . SER C 3 209 ? -16.384 5.497   -32.813 1.00 37.81  ? 209 SER L CB  1 
ATOM   6496 O OG  . SER C 3 209 ? -17.092 6.687   -32.514 1.00 42.90  ? 209 SER L OG  1 
ATOM   6497 N N   . PHE C 3 210 ? -16.197 2.468   -32.474 1.00 35.68  ? 210 PHE L N   1 
ATOM   6498 C CA  . PHE C 3 210 ? -15.682 1.298   -33.162 1.00 38.54  ? 210 PHE L CA  1 
ATOM   6499 C C   . PHE C 3 210 ? -16.669 0.972   -34.278 1.00 43.05  ? 210 PHE L C   1 
ATOM   6500 O O   . PHE C 3 210 ? -17.841 1.353   -34.210 1.00 39.06  ? 210 PHE L O   1 
ATOM   6501 C CB  . PHE C 3 210 ? -15.469 0.111   -32.203 1.00 36.51  ? 210 PHE L CB  1 
ATOM   6502 C CG  . PHE C 3 210 ? -16.742 -0.508  -31.681 1.00 39.36  ? 210 PHE L CG  1 
ATOM   6503 C CD1 . PHE C 3 210 ? -17.422 -1.466  -32.419 1.00 39.39  ? 210 PHE L CD1 1 
ATOM   6504 C CD2 . PHE C 3 210 ? -17.268 -0.120  -30.460 1.00 39.12  ? 210 PHE L CD2 1 
ATOM   6505 C CE1 . PHE C 3 210 ? -18.606 -2.019  -31.948 1.00 42.74  ? 210 PHE L CE1 1 
ATOM   6506 C CE2 . PHE C 3 210 ? -18.445 -0.685  -29.984 1.00 42.92  ? 210 PHE L CE2 1 
ATOM   6507 C CZ  . PHE C 3 210 ? -19.112 -1.629  -30.732 1.00 41.21  ? 210 PHE L CZ  1 
ATOM   6508 N N   . ASN C 3 211 ? -16.157 0.305   -35.316 1.00 45.35  ? 211 ASN L N   1 
ATOM   6509 C CA  . ASN C 3 211 ? -16.977 -0.219  -36.394 1.00 48.94  ? 211 ASN L CA  1 
ATOM   6510 C C   . ASN C 3 211 ? -17.085 -1.727  -36.203 1.00 44.55  ? 211 ASN L C   1 
ATOM   6511 O O   . ASN C 3 211 ? -16.073 -2.406  -36.053 1.00 42.88  ? 211 ASN L O   1 
ATOM   6512 C CB  . ASN C 3 211 ? -16.386 0.117   -37.760 1.00 57.44  ? 211 ASN L CB  1 
ATOM   6513 C CG  . ASN C 3 211 ? -16.297 1.598   -38.007 1.00 65.69  ? 211 ASN L CG  1 
ATOM   6514 O OD1 . ASN C 3 211 ? -17.286 2.330   -37.886 1.00 70.98  ? 211 ASN L OD1 1 
ATOM   6515 N ND2 . ASN C 3 211 ? -15.107 2.073   -38.347 1.00 66.45  ? 211 ASN L ND2 1 
ATOM   6516 N N   . ARG C 3 212 ? -18.321 -2.236  -36.186 1.00 40.79  ? 212 ARG L N   1 
ATOM   6517 C CA  . ARG C 3 212 ? -18.564 -3.659  -36.031 1.00 51.07  ? 212 ARG L CA  1 
ATOM   6518 C C   . ARG C 3 212 ? -17.813 -4.437  -37.112 1.00 62.35  ? 212 ARG L C   1 
ATOM   6519 O O   . ARG C 3 212 ? -17.492 -5.605  -36.906 1.00 69.47  ? 212 ARG L O   1 
ATOM   6520 C CB  . ARG C 3 212 ? -20.083 -3.939  -36.069 1.00 51.11  ? 212 ARG L CB  1 
ATOM   6521 C CG  . ARG C 3 212 ? -20.470 -5.408  -35.902 1.00 54.44  ? 212 ARG L CG  1 
ATOM   6522 C CD  . ARG C 3 212 ? -21.967 -5.619  -36.018 1.00 52.52  ? 212 ARG L CD  1 
ATOM   6523 N NE  . ARG C 3 212 ? -22.496 -5.179  -37.304 1.00 51.60  ? 212 ARG L NE  1 
ATOM   6524 C CZ  . ARG C 3 212 ? -22.163 -5.700  -38.476 1.00 61.05  ? 212 ARG L CZ  1 
ATOM   6525 N NH1 . ARG C 3 212 ? -21.549 -6.867  -38.564 1.00 72.11  ? 212 ARG L NH1 1 
ATOM   6526 N NH2 . ARG C 3 212 ? -22.464 -5.037  -39.589 1.00 55.27  ? 212 ARG L NH2 1 
ATOM   6527 N N   . ASN C 3 213 ? -17.539 -3.765  -38.246 1.00 67.08  ? 213 ASN L N   1 
ATOM   6528 C CA  . ASN C 3 213 ? -16.704 -4.264  -39.332 1.00 78.12  ? 213 ASN L CA  1 
ATOM   6529 C C   . ASN C 3 213 ? -17.508 -5.241  -40.189 1.00 92.84  ? 213 ASN L C   1 
ATOM   6530 O O   . ASN C 3 213 ? -18.419 -4.812  -40.896 1.00 85.12  ? 213 ASN L O   1 
ATOM   6531 C CB  . ASN C 3 213 ? -15.365 -4.900  -38.843 1.00 82.33  ? 213 ASN L CB  1 
ATOM   6532 C CG  . ASN C 3 213 ? -14.269 -3.913  -38.475 1.00 82.57  ? 213 ASN L CG  1 
ATOM   6533 O OD1 . ASN C 3 213 ? -13.363 -4.229  -37.687 1.00 66.25  ? 213 ASN L OD1 1 
ATOM   6534 N ND2 . ASN C 3 213 ? -14.314 -2.703  -39.023 1.00 73.60  ? 213 ASN L ND2 1 
HETATM 6535 C C1  . EDO D 4 .   ? -29.374 -5.836  -0.889  1.00 51.37  ? 301 EDO H C1  1 
HETATM 6536 O O1  . EDO D 4 .   ? -28.198 -5.309  -1.478  1.00 52.23  ? 301 EDO H O1  1 
HETATM 6537 C C2  . EDO D 4 .   ? -29.398 -5.707  0.600   1.00 37.89  ? 301 EDO H C2  1 
HETATM 6538 O O2  . EDO D 4 .   ? -29.704 -4.383  1.034   1.00 38.11  ? 301 EDO H O2  1 
HETATM 6539 O O   . HOH E 5 .   ? -15.336 -19.559 55.945  1.00 50.63  ? 601 HOH A O   1 
HETATM 6540 O O   . HOH E 5 .   ? -9.070  -31.988 56.454  1.00 54.98  ? 602 HOH A O   1 
HETATM 6541 O O   . HOH E 5 .   ? -30.056 -8.556  47.641  1.00 36.22  ? 603 HOH A O   1 
HETATM 6542 O O   . HOH E 5 .   ? -38.356 -23.356 47.244  1.00 65.78  ? 604 HOH A O   1 
HETATM 6543 O O   . HOH E 5 .   ? 2.028   -20.440 26.243  1.00 41.40  ? 605 HOH A O   1 
HETATM 6544 O O   . HOH E 5 .   ? -25.548 -19.529 34.185  1.00 38.43  ? 606 HOH A O   1 
HETATM 6545 O O   . HOH E 5 .   ? -35.422 13.015  49.663  1.00 69.69  ? 607 HOH A O   1 
HETATM 6546 O O   . HOH E 5 .   ? -20.171 -25.012 33.036  1.00 29.16  ? 608 HOH A O   1 
HETATM 6547 O O   . HOH E 5 .   ? -9.513  -28.073 50.849  1.00 42.79  ? 609 HOH A O   1 
HETATM 6548 O O   . HOH E 5 .   ? -19.295 -29.180 80.142  1.00 65.91  ? 610 HOH A O   1 
HETATM 6549 O O   . HOH E 5 .   ? -36.698 -26.495 53.793  1.00 57.32  ? 611 HOH A O   1 
HETATM 6550 O O   . HOH E 5 .   ? -11.424 -8.714  39.257  1.00 43.88  ? 612 HOH A O   1 
HETATM 6551 O O   . HOH E 5 .   ? -8.769  -22.984 26.587  1.00 33.36  ? 613 HOH A O   1 
HETATM 6552 O O   . HOH E 5 .   ? -23.928 -16.757 28.135  1.00 28.81  ? 614 HOH A O   1 
HETATM 6553 O O   . HOH E 5 .   ? -7.752  -9.076  34.109  1.00 47.09  ? 615 HOH A O   1 
HETATM 6554 O O   . HOH E 5 .   ? -9.080  -36.715 39.538  1.00 45.58  ? 616 HOH A O   1 
HETATM 6555 O O   . HOH E 5 .   ? -42.509 -6.021  44.687  1.00 43.79  ? 617 HOH A O   1 
HETATM 6556 O O   . HOH E 5 .   ? -24.101 -10.585 50.026  1.00 37.54  ? 618 HOH A O   1 
HETATM 6557 O O   . HOH E 5 .   ? -30.940 4.592   30.128  1.00 41.28  ? 619 HOH A O   1 
HETATM 6558 O O   . HOH E 5 .   ? -17.193 -19.415 29.135  1.00 35.11  ? 620 HOH A O   1 
HETATM 6559 O O   . HOH E 5 .   ? -25.572 -4.584  34.765  1.00 36.35  ? 621 HOH A O   1 
HETATM 6560 O O   . HOH E 5 .   ? -19.371 -20.173 61.710  1.00 42.75  ? 622 HOH A O   1 
HETATM 6561 O O   . HOH E 5 .   ? -1.647  -10.223 26.570  1.00 42.76  ? 623 HOH A O   1 
HETATM 6562 O O   . HOH E 5 .   ? -8.456  -30.894 31.730  1.00 33.36  ? 624 HOH A O   1 
HETATM 6563 O O   . HOH E 5 .   ? -22.107 -21.544 33.888  1.00 32.60  ? 625 HOH A O   1 
HETATM 6564 O O   . HOH E 5 .   ? -40.854 0.745   39.513  1.00 47.90  ? 626 HOH A O   1 
HETATM 6565 O O   . HOH E 5 .   ? -25.453 20.662  42.352  1.00 60.16  ? 627 HOH A O   1 
HETATM 6566 O O   . HOH E 5 .   ? -26.599 -8.622  31.913  1.00 38.90  ? 628 HOH A O   1 
HETATM 6567 O O   . HOH E 5 .   ? -1.848  -13.599 32.026  1.00 42.27  ? 629 HOH A O   1 
HETATM 6568 O O   . HOH E 5 .   ? -14.060 -24.503 23.960  1.00 40.35  ? 630 HOH A O   1 
HETATM 6569 O O   . HOH E 5 .   ? -10.730 -35.492 44.982  1.00 42.19  ? 631 HOH A O   1 
HETATM 6570 O O   . HOH E 5 .   ? -11.607 -31.050 39.466  1.00 36.67  ? 632 HOH A O   1 
HETATM 6571 O O   . HOH E 5 .   ? -33.195 2.988   33.093  1.00 42.16  ? 633 HOH A O   1 
HETATM 6572 O O   . HOH E 5 .   ? -6.600  -28.030 35.934  1.00 32.86  ? 634 HOH A O   1 
HETATM 6573 O O   . HOH E 5 .   ? -23.689 5.571   50.551  1.00 49.52  ? 635 HOH A O   1 
HETATM 6574 O O   . HOH E 5 .   ? -6.645  -22.456 24.392  1.00 33.19  ? 636 HOH A O   1 
HETATM 6575 O O   . HOH E 5 .   ? -26.732 -13.323 50.793  1.00 40.39  ? 637 HOH A O   1 
HETATM 6576 O O   . HOH E 5 .   ? -25.200 7.740   50.177  1.00 56.42  ? 638 HOH A O   1 
HETATM 6577 O O   . HOH E 5 .   ? -10.799 -13.576 70.435  1.00 54.31  ? 639 HOH A O   1 
HETATM 6578 O O   . HOH E 5 .   ? -18.177 -19.645 54.013  1.00 43.76  ? 640 HOH A O   1 
HETATM 6579 O O   . HOH E 5 .   ? -32.200 -11.681 55.513  1.00 43.57  ? 641 HOH A O   1 
HETATM 6580 O O   . HOH E 5 .   ? -12.931 -12.194 43.087  1.00 34.85  ? 642 HOH A O   1 
HETATM 6581 O O   . HOH E 5 .   ? -25.381 -5.115  60.107  1.00 49.89  ? 643 HOH A O   1 
HETATM 6582 O O   . HOH E 5 .   ? -16.492 -14.081 60.158  1.00 45.72  ? 644 HOH A O   1 
HETATM 6583 O O   . HOH E 5 .   ? -0.025  -21.421 31.214  1.00 42.89  ? 645 HOH A O   1 
HETATM 6584 O O   . HOH E 5 .   ? -9.318  -11.207 30.208  1.00 45.64  ? 646 HOH A O   1 
HETATM 6585 O O   . HOH E 5 .   ? -20.314 -22.586 26.383  1.00 29.23  ? 647 HOH A O   1 
HETATM 6586 O O   . HOH E 5 .   ? -3.668  -32.923 27.617  1.00 46.75  ? 648 HOH A O   1 
HETATM 6587 O O   . HOH E 5 .   ? -13.783 -9.774  42.666  1.00 43.88  ? 649 HOH A O   1 
HETATM 6588 O O   . HOH E 5 .   ? -7.368  -25.381 26.104  1.00 33.03  ? 650 HOH A O   1 
HETATM 6589 O O   . HOH E 5 .   ? -21.178 -11.066 52.555  1.00 41.49  ? 651 HOH A O   1 
HETATM 6590 O O   . HOH E 5 .   ? -35.290 -11.222 45.868  1.00 40.89  ? 652 HOH A O   1 
HETATM 6591 O O   . HOH E 5 .   ? -26.412 -4.130  31.196  1.00 28.25  ? 653 HOH A O   1 
HETATM 6592 O O   . HOH E 5 .   ? -10.637 -19.579 28.484  1.00 36.61  ? 654 HOH A O   1 
HETATM 6593 O O   . HOH E 5 .   ? -22.873 -14.349 39.953  1.00 35.53  ? 655 HOH A O   1 
HETATM 6594 O O   . HOH E 5 .   ? -8.322  -34.267 33.232  1.00 36.24  ? 656 HOH A O   1 
HETATM 6595 O O   . HOH E 5 .   ? -22.962 -10.913 36.938  1.00 44.58  ? 657 HOH A O   1 
HETATM 6596 O O   . HOH E 5 .   ? -44.492 -6.179  63.734  1.00 69.17  ? 658 HOH A O   1 
HETATM 6597 O O   . HOH E 5 .   ? -37.786 -20.861 50.032  1.00 42.38  ? 659 HOH A O   1 
HETATM 6598 O O   . HOH E 5 .   ? 0.249   -10.720 38.359  1.00 41.34  ? 660 HOH A O   1 
HETATM 6599 O O   . HOH E 5 .   ? 5.755   -24.825 21.311  1.00 53.38  ? 661 HOH A O   1 
HETATM 6600 O O   . HOH E 5 .   ? -24.663 19.669  39.439  1.00 53.74  ? 662 HOH A O   1 
HETATM 6601 O O   . HOH E 5 .   ? -4.116  -9.047  29.734  1.00 45.56  ? 663 HOH A O   1 
HETATM 6602 O O   . HOH E 5 .   ? -13.607 3.571   35.024  1.00 45.70  ? 664 HOH A O   1 
HETATM 6603 O O   . HOH E 5 .   ? -34.067 -15.264 51.437  1.00 48.10  ? 665 HOH A O   1 
HETATM 6604 O O   . HOH E 5 .   ? -18.826 -26.484 75.743  1.00 71.52  ? 666 HOH A O   1 
HETATM 6605 O O   . HOH E 5 .   ? -21.687 3.884   30.948  1.00 35.21  ? 667 HOH A O   1 
HETATM 6606 O O   . HOH E 5 .   ? -17.387 -7.530  34.974  1.00 31.22  ? 668 HOH A O   1 
HETATM 6607 O O   . HOH E 5 .   ? -34.552 -27.399 70.985  1.00 45.17  ? 669 HOH A O   1 
HETATM 6608 O O   . HOH E 5 .   ? -42.169 0.833   42.007  1.00 59.40  ? 670 HOH A O   1 
HETATM 6609 O O   . HOH E 5 .   ? -23.398 -11.620 34.431  1.00 45.65  ? 671 HOH A O   1 
HETATM 6610 O O   . HOH E 5 .   ? -40.491 -11.350 74.451  1.00 53.95  ? 672 HOH A O   1 
HETATM 6611 O O   . HOH E 5 .   ? -11.157 -36.717 41.323  1.00 38.69  ? 673 HOH A O   1 
HETATM 6612 O O   . HOH E 5 .   ? -25.976 -12.089 40.639  1.00 42.37  ? 674 HOH A O   1 
HETATM 6613 O O   . HOH E 5 .   ? -33.681 -19.896 41.763  1.00 52.81  ? 675 HOH A O   1 
HETATM 6614 O O   . HOH E 5 .   ? 3.517   -28.327 28.331  1.00 60.88  ? 676 HOH A O   1 
HETATM 6615 O O   . HOH E 5 .   ? -0.592  -13.556 22.435  1.00 56.46  ? 677 HOH A O   1 
HETATM 6616 O O   . HOH E 5 .   ? -20.287 -6.068  54.117  1.00 44.34  ? 678 HOH A O   1 
HETATM 6617 O O   . HOH E 5 .   ? -43.452 -16.908 51.877  1.00 46.99  ? 679 HOH A O   1 
HETATM 6618 O O   . HOH E 5 .   ? -9.958  -27.736 25.844  1.00 44.38  ? 680 HOH A O   1 
HETATM 6619 O O   . HOH E 5 .   ? -25.755 -12.073 33.604  1.00 43.59  ? 681 HOH A O   1 
HETATM 6620 O O   . HOH E 5 .   ? -8.639  -9.834  37.992  1.00 38.72  ? 682 HOH A O   1 
HETATM 6621 O O   . HOH E 5 .   ? -22.008 -8.498  40.809  1.00 48.61  ? 683 HOH A O   1 
HETATM 6622 O O   . HOH E 5 .   ? -17.488 5.636   51.654  1.00 68.52  ? 684 HOH A O   1 
HETATM 6623 O O   . HOH E 5 .   ? -17.989 -36.455 40.968  1.00 51.09  ? 685 HOH A O   1 
HETATM 6624 O O   . HOH E 5 .   ? -13.086 -27.323 26.519  1.00 28.67  ? 686 HOH A O   1 
HETATM 6625 O O   . HOH E 5 .   ? 3.457   -30.365 40.876  1.00 48.50  ? 687 HOH A O   1 
HETATM 6626 O O   . HOH E 5 .   ? -6.842  -10.351 39.971  1.00 39.08  ? 688 HOH A O   1 
HETATM 6627 O O   . HOH E 5 .   ? -23.912 -12.463 41.796  1.00 51.77  ? 689 HOH A O   1 
HETATM 6628 O O   . HOH E 5 .   ? -38.478 -24.751 44.848  1.00 60.33  ? 690 HOH A O   1 
HETATM 6629 O O   . HOH E 5 .   ? -4.255  -10.731 26.139  1.00 40.61  ? 691 HOH A O   1 
HETATM 6630 O O   . HOH E 5 .   ? -14.902 -27.931 56.239  1.00 54.30  ? 692 HOH A O   1 
HETATM 6631 O O   . HOH E 5 .   ? -40.059 -12.722 54.232  1.00 60.23  ? 693 HOH A O   1 
HETATM 6632 O O   . HOH E 5 .   ? -42.248 -18.649 42.012  1.00 65.41  ? 694 HOH A O   1 
HETATM 6633 O O   . HOH E 5 .   ? -21.486 13.220  35.608  1.00 66.81  ? 695 HOH A O   1 
HETATM 6634 O O   . HOH E 5 .   ? -40.451 -21.641 42.823  1.00 61.59  ? 696 HOH A O   1 
HETATM 6635 O O   . HOH E 5 .   ? -24.141 -22.618 32.567  1.00 37.54  ? 697 HOH A O   1 
HETATM 6636 O O   . HOH E 5 .   ? -2.015  -7.911  28.167  1.00 42.75  ? 698 HOH A O   1 
HETATM 6637 O O   . HOH E 5 .   ? -3.158  -8.946  32.326  1.00 50.55  ? 699 HOH A O   1 
HETATM 6638 O O   . HOH E 5 .   ? -7.358  -9.467  28.992  1.00 55.48  ? 700 HOH A O   1 
HETATM 6639 O O   . HOH E 5 .   ? -7.107  -8.040  41.978  1.00 63.15  ? 701 HOH A O   1 
HETATM 6640 O O   . HOH E 5 .   ? -14.659 0.131   30.377  1.00 61.47  ? 702 HOH A O   1 
HETATM 6641 O O   . HOH F 5 .   ? -31.142 -3.978  -5.022  1.00 41.41  ? 401 HOH H O   1 
HETATM 6642 O O   . HOH F 5 .   ? -4.762  -11.696 -20.656 1.00 39.75  ? 402 HOH H O   1 
HETATM 6643 O O   . HOH F 5 .   ? -18.537 -4.484  5.308   1.00 42.89  ? 403 HOH H O   1 
HETATM 6644 O O   . HOH F 5 .   ? -37.876 -0.798  10.453  1.00 42.66  ? 404 HOH H O   1 
HETATM 6645 O O   . HOH F 5 .   ? -15.335 -22.223 -10.903 1.00 48.23  ? 405 HOH H O   1 
HETATM 6646 O O   . HOH F 5 .   ? -34.348 -0.045  15.798  1.00 37.97  ? 406 HOH H O   1 
HETATM 6647 O O   . HOH F 5 .   ? -14.367 -13.204 30.136  1.00 29.25  ? 407 HOH H O   1 
HETATM 6648 O O   . HOH F 5 .   ? -33.617 -13.489 24.367  1.00 42.10  ? 408 HOH H O   1 
HETATM 6649 O O   . HOH F 5 .   ? -8.241  -6.463  -7.646  1.00 35.76  ? 409 HOH H O   1 
HETATM 6650 O O   . HOH F 5 .   ? -13.046 -15.890 21.411  1.00 43.32  ? 410 HOH H O   1 
HETATM 6651 O O   . HOH F 5 .   ? -13.283 -4.526  -7.502  1.00 34.25  ? 411 HOH H O   1 
HETATM 6652 O O   . HOH F 5 .   ? -29.129 -15.801 26.113  1.00 28.41  ? 412 HOH H O   1 
HETATM 6653 O O   . HOH F 5 .   ? -41.418 -19.906 1.047   1.00 35.53  ? 413 HOH H O   1 
HETATM 6654 O O   . HOH F 5 .   ? -33.104 -19.505 9.637   1.00 40.47  ? 414 HOH H O   1 
HETATM 6655 O O   . HOH F 5 .   ? -6.698  3.566   -20.718 1.00 40.84  ? 415 HOH H O   1 
HETATM 6656 O O   . HOH F 5 .   ? -25.306 -22.060 -3.636  1.00 30.40  ? 416 HOH H O   1 
HETATM 6657 O O   . HOH F 5 .   ? -22.367 -6.428  -5.865  1.00 37.10  ? 417 HOH H O   1 
HETATM 6658 O O   . HOH F 5 .   ? -34.672 -10.076 26.393  1.00 45.52  ? 418 HOH H O   1 
HETATM 6659 O O   . HOH F 5 .   ? -25.788 -12.523 -20.463 1.00 51.22  ? 419 HOH H O   1 
HETATM 6660 O O   . HOH F 5 .   ? -24.168 -24.010 20.352  1.00 30.62  ? 420 HOH H O   1 
HETATM 6661 O O   . HOH F 5 .   ? -28.847 -14.510 -16.157 1.00 40.92  ? 421 HOH H O   1 
HETATM 6662 O O   . HOH F 5 .   ? -21.615 -0.978  -14.683 1.00 33.92  ? 422 HOH H O   1 
HETATM 6663 O O   . HOH F 5 .   ? -15.835 -7.016  31.763  1.00 37.32  ? 423 HOH H O   1 
HETATM 6664 O O   . HOH F 5 .   ? -37.728 -9.275  -5.565  1.00 47.09  ? 424 HOH H O   1 
HETATM 6665 O O   . HOH F 5 .   ? -45.455 -14.458 2.344   1.00 35.80  ? 425 HOH H O   1 
HETATM 6666 O O   . HOH F 5 .   ? -22.082 -23.905 16.142  1.00 41.99  ? 426 HOH H O   1 
HETATM 6667 O O   . HOH F 5 .   ? -19.459 -7.010  -3.179  1.00 37.77  ? 427 HOH H O   1 
HETATM 6668 O O   . HOH F 5 .   ? -28.704 -10.224 -0.773  1.00 27.38  ? 428 HOH H O   1 
HETATM 6669 O O   . HOH F 5 .   ? -1.262  -2.738  -25.567 1.00 47.44  ? 429 HOH H O   1 
HETATM 6670 O O   . HOH F 5 .   ? -29.394 -20.540 21.337  1.00 28.37  ? 430 HOH H O   1 
HETATM 6671 O O   . HOH F 5 .   ? -9.877  1.341   -14.652 1.00 30.80  ? 431 HOH H O   1 
HETATM 6672 O O   . HOH F 5 .   ? -7.142  -9.687  20.579  1.00 41.19  ? 432 HOH H O   1 
HETATM 6673 O O   . HOH F 5 .   ? -26.830 -18.996 12.198  1.00 29.12  ? 433 HOH H O   1 
HETATM 6674 O O   . HOH F 5 .   ? -2.412  5.635   -25.164 1.00 70.07  ? 434 HOH H O   1 
HETATM 6675 O O   . HOH F 5 .   ? -28.951 -18.237 -3.104  1.00 31.87  ? 435 HOH H O   1 
HETATM 6676 O O   . HOH F 5 .   ? -9.754  -13.021 -5.934  1.00 41.49  ? 436 HOH H O   1 
HETATM 6677 O O   . HOH F 5 .   ? -21.869 -11.923 25.211  1.00 26.78  ? 437 HOH H O   1 
HETATM 6678 O O   . HOH F 5 .   ? -14.413 -6.300  29.160  1.00 34.35  ? 438 HOH H O   1 
HETATM 6679 O O   . HOH F 5 .   ? -20.107 -6.070  33.280  1.00 35.58  ? 439 HOH H O   1 
HETATM 6680 O O   . HOH F 5 .   ? 5.502   -7.525  -20.503 1.00 45.34  ? 440 HOH H O   1 
HETATM 6681 O O   . HOH F 5 .   ? -31.197 -15.508 24.319  1.00 28.60  ? 441 HOH H O   1 
HETATM 6682 O O   . HOH F 5 .   ? -31.597 4.306   13.950  1.00 27.94  ? 442 HOH H O   1 
HETATM 6683 O O   . HOH F 5 .   ? -24.221 -14.572 2.343   1.00 35.39  ? 443 HOH H O   1 
HETATM 6684 O O   . HOH F 5 .   ? -25.976 -11.048 30.933  1.00 27.86  ? 444 HOH H O   1 
HETATM 6685 O O   . HOH F 5 .   ? -27.104 -20.796 22.605  1.00 31.59  ? 445 HOH H O   1 
HETATM 6686 O O   . HOH F 5 .   ? -21.959 -12.963 5.581   1.00 36.47  ? 446 HOH H O   1 
HETATM 6687 O O   . HOH F 5 .   ? -13.112 -17.802 17.278  1.00 41.94  ? 447 HOH H O   1 
HETATM 6688 O O   . HOH F 5 .   ? -34.988 4.728   10.192  1.00 44.80  ? 448 HOH H O   1 
HETATM 6689 O O   . HOH F 5 .   ? -35.932 0.703   13.701  1.00 47.72  ? 449 HOH H O   1 
HETATM 6690 O O   . HOH F 5 .   ? -20.186 -2.945  -7.338  1.00 36.92  ? 450 HOH H O   1 
HETATM 6691 O O   . HOH F 5 .   ? -23.715 -3.193  -6.436  1.00 40.37  ? 451 HOH H O   1 
HETATM 6692 O O   . HOH F 5 .   ? -14.645 -20.008 17.294  1.00 42.61  ? 452 HOH H O   1 
HETATM 6693 O O   . HOH F 5 .   ? -45.592 -11.956 2.325   1.00 41.51  ? 453 HOH H O   1 
HETATM 6694 O O   . HOH F 5 .   ? -36.557 -16.815 -3.540  1.00 32.33  ? 454 HOH H O   1 
HETATM 6695 O O   . HOH F 5 .   ? 2.139   -5.629  -23.750 1.00 35.99  ? 455 HOH H O   1 
HETATM 6696 O O   . HOH F 5 .   ? -37.610 -20.436 7.766   1.00 32.32  ? 456 HOH H O   1 
HETATM 6697 O O   . HOH F 5 .   ? -14.538 0.408   14.704  1.00 28.82  ? 457 HOH H O   1 
HETATM 6698 O O   . HOH F 5 .   ? -21.549 -14.488 27.655  1.00 26.24  ? 458 HOH H O   1 
HETATM 6699 O O   . HOH F 5 .   ? -15.307 -10.045 9.224   1.00 45.14  ? 459 HOH H O   1 
HETATM 6700 O O   . HOH F 5 .   ? -40.995 -6.791  8.077   1.00 38.08  ? 460 HOH H O   1 
HETATM 6701 O O   . HOH F 5 .   ? -18.021 -10.246 32.443  1.00 28.09  ? 461 HOH H O   1 
HETATM 6702 O O   . HOH F 5 .   ? -25.093 -12.167 1.144   1.00 28.39  ? 462 HOH H O   1 
HETATM 6703 O O   . HOH F 5 .   ? -2.778  6.045   -22.685 1.00 56.93  ? 463 HOH H O   1 
HETATM 6704 O O   . HOH F 5 .   ? -23.116 -22.730 -1.149  1.00 39.71  ? 464 HOH H O   1 
HETATM 6705 O O   . HOH F 5 .   ? -42.436 -17.464 0.499   1.00 30.39  ? 465 HOH H O   1 
HETATM 6706 O O   . HOH F 5 .   ? -14.078 -11.804 -6.579  1.00 35.73  ? 466 HOH H O   1 
HETATM 6707 O O   . HOH F 5 .   ? -9.840  -6.787  27.273  1.00 59.36  ? 467 HOH H O   1 
HETATM 6708 O O   . HOH F 5 .   ? -42.857 -9.188  1.554   1.00 35.41  ? 468 HOH H O   1 
HETATM 6709 O O   . HOH F 5 .   ? -14.697 -19.248 25.280  1.00 31.37  ? 469 HOH H O   1 
HETATM 6710 O O   . HOH F 5 .   ? -13.162 -0.488  -28.880 1.00 40.87  ? 470 HOH H O   1 
HETATM 6711 O O   . HOH F 5 .   ? -17.921 -21.861 -9.241  1.00 41.48  ? 471 HOH H O   1 
HETATM 6712 O O   . HOH F 5 .   ? -30.235 -8.454  -4.144  1.00 29.56  ? 472 HOH H O   1 
HETATM 6713 O O   . HOH F 5 .   ? -30.781 -16.803 18.613  1.00 30.29  ? 473 HOH H O   1 
HETATM 6714 O O   . HOH F 5 .   ? -38.818 -4.060  8.723   1.00 40.84  ? 474 HOH H O   1 
HETATM 6715 O O   . HOH F 5 .   ? -33.283 -0.049  28.893  1.00 43.48  ? 475 HOH H O   1 
HETATM 6716 O O   . HOH F 5 .   ? -42.704 -3.676  21.237  1.00 49.80  ? 476 HOH H O   1 
HETATM 6717 O O   . HOH F 5 .   ? -35.155 -19.066 -2.295  1.00 31.63  ? 477 HOH H O   1 
HETATM 6718 O O   . HOH F 5 .   ? -32.372 -0.529  7.720   1.00 37.62  ? 478 HOH H O   1 
HETATM 6719 O O   . HOH F 5 .   ? -21.736 4.062   28.167  1.00 34.99  ? 479 HOH H O   1 
HETATM 6720 O O   . HOH F 5 .   ? -30.769 -0.274  -10.468 1.00 43.63  ? 480 HOH H O   1 
HETATM 6721 O O   . HOH F 5 .   ? -34.263 -14.121 -10.389 1.00 36.03  ? 481 HOH H O   1 
HETATM 6722 O O   . HOH F 5 .   ? -3.887  -13.153 -14.885 1.00 44.19  ? 482 HOH H O   1 
HETATM 6723 O O   . HOH F 5 .   ? -32.322 -8.573  29.794  1.00 30.27  ? 483 HOH H O   1 
HETATM 6724 O O   . HOH F 5 .   ? -19.689 -17.093 11.408  1.00 26.67  ? 484 HOH H O   1 
HETATM 6725 O O   . HOH F 5 .   ? -13.687 -14.304 13.822  1.00 37.27  ? 485 HOH H O   1 
HETATM 6726 O O   . HOH F 5 .   ? -40.229 -5.238  12.491  1.00 37.79  ? 486 HOH H O   1 
HETATM 6727 O O   . HOH F 5 .   ? -23.929 -1.351  -13.363 1.00 36.97  ? 487 HOH H O   1 
HETATM 6728 O O   . HOH F 5 .   ? -13.806 -16.195 -8.443  1.00 50.32  ? 488 HOH H O   1 
HETATM 6729 O O   . HOH F 5 .   ? -27.828 -1.000  2.620   1.00 39.73  ? 489 HOH H O   1 
HETATM 6730 O O   . HOH F 5 .   ? -34.618 0.162   1.912   1.00 49.96  ? 490 HOH H O   1 
HETATM 6731 O O   . HOH F 5 .   ? -25.842 -12.869 -1.522  1.00 32.19  ? 491 HOH H O   1 
HETATM 6732 O O   . HOH F 5 .   ? -10.335 -6.765  23.045  1.00 38.77  ? 492 HOH H O   1 
HETATM 6733 O O   . HOH F 5 .   ? -17.869 -21.035 -12.699 1.00 51.01  ? 493 HOH H O   1 
HETATM 6734 O O   . HOH F 5 .   ? -9.606  0.334   -24.025 1.00 38.62  ? 494 HOH H O   1 
HETATM 6735 O O   . HOH F 5 .   ? -15.304 -6.264  34.250  1.00 44.85  ? 495 HOH H O   1 
HETATM 6736 O O   . HOH F 5 .   ? -26.766 -19.023 9.298   1.00 36.55  ? 496 HOH H O   1 
HETATM 6737 O O   . HOH F 5 .   ? -15.905 -6.222  -5.890  1.00 36.02  ? 497 HOH H O   1 
HETATM 6738 O O   . HOH F 5 .   ? -14.862 -11.329 7.040   1.00 52.71  ? 498 HOH H O   1 
HETATM 6739 O O   . HOH F 5 .   ? -23.914 -13.482 -3.356  1.00 31.12  ? 499 HOH H O   1 
HETATM 6740 O O   . HOH F 5 .   ? -16.190 -16.450 23.616  1.00 30.50  ? 500 HOH H O   1 
HETATM 6741 O O   . HOH F 5 .   ? -13.686 -0.112  -7.376  1.00 43.04  ? 501 HOH H O   1 
HETATM 6742 O O   . HOH F 5 .   ? -27.404 4.377   6.079   1.00 39.13  ? 502 HOH H O   1 
HETATM 6743 O O   . HOH F 5 .   ? -35.876 -18.727 2.613   1.00 30.56  ? 503 HOH H O   1 
HETATM 6744 O O   . HOH F 5 .   ? -11.176 -0.052  -6.742  1.00 55.32  ? 504 HOH H O   1 
HETATM 6745 O O   . HOH F 5 .   ? -9.831  4.208   -17.730 1.00 29.28  ? 505 HOH H O   1 
HETATM 6746 O O   . HOH F 5 .   ? -14.333 -7.678  12.260  1.00 29.11  ? 506 HOH H O   1 
HETATM 6747 O O   . HOH F 5 .   ? -6.228  -14.390 -11.317 1.00 41.32  ? 507 HOH H O   1 
HETATM 6748 O O   . HOH F 5 .   ? -15.876 2.932   23.156  1.00 31.46  ? 508 HOH H O   1 
HETATM 6749 O O   . HOH F 5 .   ? -27.712 -2.469  0.184   1.00 43.18  ? 509 HOH H O   1 
HETATM 6750 O O   . HOH F 5 .   ? -19.708 -16.754 -17.363 1.00 40.04  ? 510 HOH H O   1 
HETATM 6751 O O   . HOH F 5 .   ? -18.381 -17.865 -4.738  1.00 39.75  ? 511 HOH H O   1 
HETATM 6752 O O   . HOH F 5 .   ? 3.217   1.013   -21.290 1.00 43.58  ? 512 HOH H O   1 
HETATM 6753 O O   . HOH F 5 .   ? -22.451 -20.246 26.517  1.00 44.93  ? 513 HOH H O   1 
HETATM 6754 O O   . HOH F 5 .   ? -40.174 -9.501  -1.958  1.00 42.54  ? 514 HOH H O   1 
HETATM 6755 O O   . HOH F 5 .   ? -14.078 -3.490  13.181  1.00 39.53  ? 515 HOH H O   1 
HETATM 6756 O O   . HOH F 5 .   ? -36.935 -15.418 -10.567 1.00 39.19  ? 516 HOH H O   1 
HETATM 6757 O O   . HOH F 5 .   ? -27.231 -17.372 24.968  1.00 27.88  ? 517 HOH H O   1 
HETATM 6758 O O   . HOH F 5 .   ? -22.823 -21.216 11.992  1.00 43.24  ? 518 HOH H O   1 
HETATM 6759 O O   . HOH F 5 .   ? -11.705 -10.891 25.992  1.00 30.65  ? 519 HOH H O   1 
HETATM 6760 O O   . HOH F 5 .   ? -18.270 3.201   24.644  1.00 28.84  ? 520 HOH H O   1 
HETATM 6761 O O   . HOH F 5 .   ? -24.761 -20.198 -1.356  1.00 44.05  ? 521 HOH H O   1 
HETATM 6762 O O   . HOH F 5 .   ? -40.352 -17.400 9.760   1.00 35.92  ? 522 HOH H O   1 
HETATM 6763 O O   . HOH F 5 .   ? -35.475 -11.736 -16.055 1.00 50.87  ? 523 HOH H O   1 
HETATM 6764 O O   . HOH F 5 .   ? -11.190 -11.122 -24.318 1.00 41.16  ? 524 HOH H O   1 
HETATM 6765 O O   . HOH F 5 .   ? -41.625 -6.369  17.644  1.00 52.47  ? 525 HOH H O   1 
HETATM 6766 O O   . HOH F 5 .   ? -10.622 -17.311 -19.351 1.00 37.96  ? 526 HOH H O   1 
HETATM 6767 O O   . HOH F 5 .   ? 3.514   -1.623  -25.396 1.00 64.66  ? 527 HOH H O   1 
HETATM 6768 O O   . HOH F 5 .   ? -23.004 -10.475 1.902   1.00 29.99  ? 528 HOH H O   1 
HETATM 6769 O O   . HOH F 5 .   ? -15.284 -4.785  9.389   1.00 50.96  ? 529 HOH H O   1 
HETATM 6770 O O   . HOH F 5 .   ? -10.259 -3.694  23.097  1.00 44.95  ? 530 HOH H O   1 
HETATM 6771 O O   . HOH F 5 .   ? -7.454  -5.817  16.995  1.00 47.90  ? 531 HOH H O   1 
HETATM 6772 O O   . HOH F 5 .   ? -31.515 -18.521 7.376   1.00 31.09  ? 532 HOH H O   1 
HETATM 6773 O O   . HOH F 5 .   ? -21.910 -16.569 4.728   1.00 45.33  ? 533 HOH H O   1 
HETATM 6774 O O   . HOH F 5 .   ? 4.939   -11.820 -23.800 1.00 50.92  ? 534 HOH H O   1 
HETATM 6775 O O   . HOH F 5 .   ? -36.592 -7.193  -1.998  1.00 52.67  ? 535 HOH H O   1 
HETATM 6776 O O   . HOH F 5 .   ? -13.408 -7.240  -4.435  1.00 62.28  ? 536 HOH H O   1 
HETATM 6777 O O   . HOH F 5 .   ? -32.428 -11.653 28.906  1.00 35.62  ? 537 HOH H O   1 
HETATM 6778 O O   . HOH F 5 .   ? -42.455 -5.498  3.391   1.00 38.15  ? 538 HOH H O   1 
HETATM 6779 O O   . HOH F 5 .   ? -41.964 -14.512 15.638  1.00 49.60  ? 539 HOH H O   1 
HETATM 6780 O O   . HOH F 5 .   ? -13.707 -20.083 -14.411 1.00 36.78  ? 540 HOH H O   1 
HETATM 6781 O O   . HOH F 5 .   ? -10.297 -15.697 20.513  1.00 47.07  ? 541 HOH H O   1 
HETATM 6782 O O   . HOH F 5 .   ? -7.622  1.860   -23.643 1.00 49.24  ? 542 HOH H O   1 
HETATM 6783 O O   . HOH F 5 .   ? -2.002  -2.661  -8.030  1.00 52.44  ? 543 HOH H O   1 
HETATM 6784 O O   . HOH F 5 .   ? -24.329 -19.618 9.424   1.00 46.78  ? 544 HOH H O   1 
HETATM 6785 O O   . HOH F 5 .   ? -12.439 -14.906 28.872  1.00 39.46  ? 545 HOH H O   1 
HETATM 6786 O O   . HOH F 5 .   ? -28.817 -17.474 -0.476  1.00 34.44  ? 546 HOH H O   1 
HETATM 6787 O O   . HOH F 5 .   ? -25.785 -3.233  -1.612  1.00 45.43  ? 547 HOH H O   1 
HETATM 6788 O O   . HOH F 5 .   ? -21.027 -11.590 3.380   1.00 50.56  ? 548 HOH H O   1 
HETATM 6789 O O   . HOH F 5 .   ? -25.818 -17.193 0.240   1.00 43.55  ? 549 HOH H O   1 
HETATM 6790 O O   . HOH F 5 .   ? -30.697 -2.193  -20.583 1.00 37.51  ? 550 HOH H O   1 
HETATM 6791 O O   . HOH F 5 .   ? -32.597 -0.713  -19.788 1.00 48.37  ? 551 HOH H O   1 
HETATM 6792 O O   . HOH F 5 .   ? -0.548  -8.796  -11.385 1.00 60.15  ? 552 HOH H O   1 
HETATM 6793 O O   . HOH F 5 .   ? -28.050 1.691   2.057   1.00 42.77  ? 553 HOH H O   1 
HETATM 6794 O O   . HOH F 5 .   ? -8.988  0.675   -31.714 1.00 62.98  ? 554 HOH H O   1 
HETATM 6795 O O   . HOH F 5 .   ? -38.824 -19.094 -4.462  1.00 47.71  ? 555 HOH H O   1 
HETATM 6796 O O   . HOH F 5 .   ? -11.032 -12.787 28.067  1.00 56.47  ? 556 HOH H O   1 
HETATM 6797 O O   . HOH F 5 .   ? -38.736 -8.134  -12.895 1.00 62.59  ? 557 HOH H O   1 
HETATM 6798 O O   . HOH F 5 .   ? -20.430 -20.053 -1.524  1.00 52.89  ? 558 HOH H O   1 
HETATM 6799 O O   . HOH F 5 .   ? -31.923 -2.443  -0.728  1.00 47.75  ? 559 HOH H O   1 
HETATM 6800 O O   . HOH F 5 .   ? -13.286 -3.962  28.937  1.00 51.59  ? 560 HOH H O   1 
HETATM 6801 O O   . HOH F 5 .   ? -11.939 -7.643  29.298  1.00 48.26  ? 561 HOH H O   1 
HETATM 6802 O O   . HOH F 5 .   ? -31.965 -20.073 22.092  1.00 38.20  ? 562 HOH H O   1 
HETATM 6803 O O   . HOH F 5 .   ? -42.812 -7.815  9.554   1.00 49.09  ? 563 HOH H O   1 
HETATM 6804 O O   . HOH F 5 .   ? -17.559 -17.683 10.076  1.00 40.42  ? 564 HOH H O   1 
HETATM 6805 O O   . HOH F 5 .   ? -44.750 -16.276 0.000   0.50 31.79  ? 565 HOH H O   1 
HETATM 6806 O O   . HOH F 5 .   ? -18.792 -20.092 -3.663  1.00 47.02  ? 566 HOH H O   1 
HETATM 6807 O O   . HOH F 5 .   ? -15.148 1.261   28.201  1.00 53.56  ? 567 HOH H O   1 
HETATM 6808 O O   . HOH F 5 .   ? -13.530 -16.753 12.892  1.00 46.31  ? 568 HOH H O   1 
HETATM 6809 O O   . HOH F 5 .   ? -29.801 -1.346  -1.849  1.00 49.52  ? 569 HOH H O   1 
HETATM 6810 O O   . HOH F 5 .   ? -15.165 -17.955 11.118  1.00 50.66  ? 570 HOH H O   1 
HETATM 6811 O O   . HOH F 5 .   ? -35.872 -23.766 17.628  1.00 56.75  ? 571 HOH H O   1 
HETATM 6812 O O   . HOH F 5 .   ? -22.712 -20.486 -13.725 1.00 43.73  ? 572 HOH H O   1 
HETATM 6813 O O   . HOH F 5 .   ? -32.513 -17.750 23.860  1.00 40.42  ? 573 HOH H O   1 
HETATM 6814 O O   . HOH F 5 .   ? -12.395 -18.096 14.812  1.00 48.16  ? 574 HOH H O   1 
HETATM 6815 O O   . HOH F 5 .   ? -42.388 -10.021 -1.052  1.00 39.91  ? 575 HOH H O   1 
HETATM 6816 O O   . HOH F 5 .   ? -23.540 0.003   1.536   1.00 43.09  ? 576 HOH H O   1 
HETATM 6817 O O   . HOH F 5 .   ? -35.457 -7.524  -4.474  1.00 54.60  ? 577 HOH H O   1 
HETATM 6818 O O   . HOH F 5 .   ? -22.919 -5.762  -0.431  1.00 44.28  ? 578 HOH H O   1 
HETATM 6819 O O   . HOH G 5 .   ? -26.565 20.681  23.895  1.00 40.72  ? 301 HOH L O   1 
HETATM 6820 O O   . HOH G 5 .   ? -14.179 17.877  22.520  1.00 42.30  ? 302 HOH L O   1 
HETATM 6821 O O   . HOH G 5 .   ? -8.891  19.523  -2.300  1.00 33.58  ? 303 HOH L O   1 
HETATM 6822 O O   . HOH G 5 .   ? -11.873 2.955   15.059  1.00 41.05  ? 304 HOH L O   1 
HETATM 6823 O O   . HOH G 5 .   ? -19.391 -5.649  -24.222 1.00 35.83  ? 305 HOH L O   1 
HETATM 6824 O O   . HOH G 5 .   ? -33.512 15.394  16.110  1.00 37.68  ? 306 HOH L O   1 
HETATM 6825 O O   . HOH G 5 .   ? -26.925 9.666   28.954  1.00 40.03  ? 307 HOH L O   1 
HETATM 6826 O O   . HOH G 5 .   ? -26.328 8.649   4.634   1.00 39.32  ? 308 HOH L O   1 
HETATM 6827 O O   . HOH G 5 .   ? -21.188 0.822   -0.011  1.00 52.10  ? 309 HOH L O   1 
HETATM 6828 O O   . HOH G 5 .   ? -34.707 6.223   21.891  1.00 38.78  ? 310 HOH L O   1 
HETATM 6829 O O   . HOH G 5 .   ? -16.031 22.692  14.521  1.00 32.80  ? 311 HOH L O   1 
HETATM 6830 O O   . HOH G 5 .   ? -12.424 7.265   1.689   1.00 37.88  ? 312 HOH L O   1 
HETATM 6831 O O   . HOH G 5 .   ? -33.434 19.079  20.423  1.00 41.77  ? 313 HOH L O   1 
HETATM 6832 O O   . HOH G 5 .   ? -27.729 7.878   -25.498 1.00 35.71  ? 314 HOH L O   1 
HETATM 6833 O O   . HOH G 5 .   ? -32.804 1.996   18.278  1.00 32.86  ? 315 HOH L O   1 
HETATM 6834 O O   . HOH G 5 .   ? -32.447 1.903   -19.992 1.00 50.59  ? 316 HOH L O   1 
HETATM 6835 O O   . HOH G 5 .   ? -15.805 15.992  -30.315 1.00 44.63  ? 317 HOH L O   1 
HETATM 6836 O O   . HOH G 5 .   ? -10.142 8.583   7.517   1.00 32.73  ? 318 HOH L O   1 
HETATM 6837 O O   . HOH G 5 .   ? -32.488 -4.335  -29.627 1.00 47.91  ? 319 HOH L O   1 
HETATM 6838 O O   . HOH G 5 .   ? -22.376 13.732  -24.589 1.00 33.93  ? 320 HOH L O   1 
HETATM 6839 O O   . HOH G 5 .   ? -32.018 8.315   -33.209 1.00 33.86  ? 321 HOH L O   1 
HETATM 6840 O O   . HOH G 5 .   ? -27.859 -1.970  -20.684 1.00 36.75  ? 322 HOH L O   1 
HETATM 6841 O O   . HOH G 5 .   ? -11.733 4.526   -19.638 1.00 31.91  ? 323 HOH L O   1 
HETATM 6842 O O   . HOH G 5 .   ? -25.268 22.374  10.983  1.00 44.02  ? 324 HOH L O   1 
HETATM 6843 O O   . HOH G 5 .   ? -11.452 0.508   -25.830 1.00 36.02  ? 325 HOH L O   1 
HETATM 6844 O O   . HOH G 5 .   ? -12.723 25.594  -27.562 1.00 55.69  ? 326 HOH L O   1 
HETATM 6845 O O   . HOH G 5 .   ? -14.188 2.303   0.036   1.00 41.41  ? 327 HOH L O   1 
HETATM 6846 O O   . HOH G 5 .   ? -19.943 -8.599  -24.136 1.00 35.71  ? 328 HOH L O   1 
HETATM 6847 O O   . HOH G 5 .   ? -14.471 6.887   -8.127  1.00 31.74  ? 329 HOH L O   1 
HETATM 6848 O O   . HOH G 5 .   ? -22.002 5.098   -6.207  1.00 41.17  ? 330 HOH L O   1 
HETATM 6849 O O   . HOH G 5 .   ? -28.142 6.845   -38.623 1.00 47.87  ? 331 HOH L O   1 
HETATM 6850 O O   . HOH G 5 .   ? -20.009 13.306  -4.440  1.00 51.61  ? 332 HOH L O   1 
HETATM 6851 O O   . HOH G 5 .   ? -36.106 4.895   16.454  1.00 54.45  ? 333 HOH L O   1 
HETATM 6852 O O   . HOH G 5 .   ? -28.645 12.914  7.388   1.00 29.65  ? 334 HOH L O   1 
HETATM 6853 O O   . HOH G 5 .   ? -14.587 22.550  4.931   1.00 26.59  ? 335 HOH L O   1 
HETATM 6854 O O   . HOH G 5 .   ? -14.631 23.218  -12.122 1.00 35.56  ? 336 HOH L O   1 
HETATM 6855 O O   . HOH G 5 .   ? -19.948 14.675  19.798  1.00 28.48  ? 337 HOH L O   1 
HETATM 6856 O O   . HOH G 5 .   ? -10.367 20.964  -25.477 1.00 65.89  ? 338 HOH L O   1 
HETATM 6857 O O   . HOH G 5 .   ? -12.146 22.315  -9.911  1.00 33.43  ? 339 HOH L O   1 
HETATM 6858 O O   . HOH G 5 .   ? -17.252 18.283  -23.341 1.00 36.99  ? 340 HOH L O   1 
HETATM 6859 O O   . HOH G 5 .   ? -15.723 23.812  9.875   1.00 33.66  ? 341 HOH L O   1 
HETATM 6860 O O   . HOH G 5 .   ? -30.487 14.004  -27.150 1.00 36.42  ? 342 HOH L O   1 
HETATM 6861 O O   . HOH G 5 .   ? -10.538 6.262   9.867   1.00 44.39  ? 343 HOH L O   1 
HETATM 6862 O O   . HOH G 5 .   ? -6.015  21.676  -0.692  1.00 47.38  ? 344 HOH L O   1 
HETATM 6863 O O   . HOH G 5 .   ? -19.637 21.418  20.438  1.00 53.14  ? 345 HOH L O   1 
HETATM 6864 O O   . HOH G 5 .   ? -12.989 4.843   -6.646  1.00 51.52  ? 346 HOH L O   1 
HETATM 6865 O O   . HOH G 5 .   ? -17.316 16.953  -5.634  1.00 50.76  ? 347 HOH L O   1 
HETATM 6866 O O   . HOH G 5 .   ? -36.086 7.566   16.417  1.00 50.12  ? 348 HOH L O   1 
HETATM 6867 O O   . HOH G 5 .   ? -9.128  10.735  -16.661 1.00 37.32  ? 349 HOH L O   1 
HETATM 6868 O O   . HOH G 5 .   ? -10.259 22.451  14.384  1.00 58.91  ? 350 HOH L O   1 
HETATM 6869 O O   . HOH G 5 .   ? -12.543 14.121  20.743  1.00 35.01  ? 351 HOH L O   1 
HETATM 6870 O O   . HOH G 5 .   ? -31.683 2.286   15.865  1.00 31.57  ? 352 HOH L O   1 
HETATM 6871 O O   . HOH G 5 .   ? -25.442 17.249  9.804   1.00 32.83  ? 353 HOH L O   1 
HETATM 6872 O O   . HOH G 5 .   ? -3.183  11.373  14.383  1.00 60.43  ? 354 HOH L O   1 
HETATM 6873 O O   . HOH G 5 .   ? -14.904 -1.038  -41.114 1.00 71.34  ? 355 HOH L O   1 
HETATM 6874 O O   . HOH G 5 .   ? -27.469 18.725  12.283  1.00 39.16  ? 356 HOH L O   1 
HETATM 6875 O O   . HOH G 5 .   ? -10.630 17.978  15.121  1.00 33.72  ? 357 HOH L O   1 
HETATM 6876 O O   . HOH G 5 .   ? -5.578  18.207  14.660  1.00 59.74  ? 358 HOH L O   1 
HETATM 6877 O O   . HOH G 5 .   ? -9.132  3.011   15.768  1.00 47.03  ? 359 HOH L O   1 
HETATM 6878 O O   . HOH G 5 .   ? -15.965 18.971  17.657  1.00 34.96  ? 360 HOH L O   1 
HETATM 6879 O O   . HOH G 5 .   ? -23.651 20.917  23.195  1.00 44.24  ? 361 HOH L O   1 
HETATM 6880 O O   . HOH G 5 .   ? -32.717 11.312  11.601  1.00 37.81  ? 362 HOH L O   1 
HETATM 6881 O O   . HOH G 5 .   ? -12.916 12.800  -29.125 1.00 42.93  ? 363 HOH L O   1 
HETATM 6882 O O   . HOH G 5 .   ? -23.281 0.486   -16.994 1.00 35.88  ? 364 HOH L O   1 
HETATM 6883 O O   . HOH G 5 .   ? -26.077 11.553  3.315   1.00 45.32  ? 365 HOH L O   1 
HETATM 6884 O O   . HOH G 5 .   ? -18.020 12.837  -2.516  1.00 46.26  ? 366 HOH L O   1 
HETATM 6885 O O   . HOH G 5 .   ? -7.702  11.929  -13.495 1.00 41.59  ? 367 HOH L O   1 
HETATM 6886 O O   . HOH G 5 .   ? -32.600 9.354   14.049  1.00 37.15  ? 368 HOH L O   1 
HETATM 6887 O O   . HOH G 5 .   ? -6.348  11.006  -11.459 1.00 51.20  ? 369 HOH L O   1 
HETATM 6888 O O   . HOH G 5 .   ? -30.465 12.641  10.364  1.00 28.94  ? 370 HOH L O   1 
HETATM 6889 O O   . HOH G 5 .   ? -15.346 -3.068  6.491   1.00 41.19  ? 371 HOH L O   1 
HETATM 6890 O O   . HOH G 5 .   ? -15.987 26.519  -14.069 1.00 27.72  ? 372 HOH L O   1 
HETATM 6891 O O   . HOH G 5 .   ? -18.880 19.094  -16.263 1.00 30.17  ? 373 HOH L O   1 
HETATM 6892 O O   . HOH G 5 .   ? -12.710 7.752   -10.016 1.00 30.30  ? 374 HOH L O   1 
HETATM 6893 O O   . HOH G 5 .   ? -13.276 16.589  -21.536 1.00 30.22  ? 375 HOH L O   1 
HETATM 6894 O O   . HOH G 5 .   ? -12.087 22.915  -24.758 1.00 43.72  ? 376 HOH L O   1 
HETATM 6895 O O   . HOH G 5 .   ? -12.962 0.250   -38.477 1.00 64.81  ? 377 HOH L O   1 
HETATM 6896 O O   . HOH G 5 .   ? -29.256 6.063   9.560   1.00 31.30  ? 378 HOH L O   1 
HETATM 6897 O O   . HOH G 5 .   ? -19.567 5.272   26.465  1.00 34.53  ? 379 HOH L O   1 
HETATM 6898 O O   . HOH G 5 .   ? -10.877 22.629  -16.755 1.00 43.95  ? 380 HOH L O   1 
HETATM 6899 O O   . HOH G 5 .   ? -7.450  13.575  -17.357 1.00 51.62  ? 381 HOH L O   1 
HETATM 6900 O O   . HOH G 5 .   ? -10.244 9.474   -23.240 1.00 35.71  ? 382 HOH L O   1 
HETATM 6901 O O   . HOH G 5 .   ? -13.435 25.457  -17.255 1.00 42.27  ? 383 HOH L O   1 
HETATM 6902 O O   . HOH G 5 .   ? -8.116  17.851  15.915  1.00 51.20  ? 384 HOH L O   1 
HETATM 6903 O O   . HOH G 5 .   ? -15.538 2.299   6.744   1.00 29.79  ? 385 HOH L O   1 
HETATM 6904 O O   . HOH G 5 .   ? -13.344 -0.098  -35.131 1.00 49.09  ? 386 HOH L O   1 
HETATM 6905 O O   . HOH G 5 .   ? -7.559  16.768  -17.487 1.00 46.50  ? 387 HOH L O   1 
HETATM 6906 O O   . HOH G 5 .   ? -9.177  23.125  -11.756 1.00 42.51  ? 388 HOH L O   1 
HETATM 6907 O O   . HOH G 5 .   ? -18.890 10.292  -3.298  1.00 46.26  ? 389 HOH L O   1 
HETATM 6908 O O   . HOH G 5 .   ? -11.970 3.029   -26.642 1.00 34.49  ? 390 HOH L O   1 
HETATM 6909 O O   . HOH G 5 .   ? -18.552 21.203  -22.020 1.00 34.35  ? 391 HOH L O   1 
HETATM 6910 O O   . HOH G 5 .   ? -12.644 14.995  25.472  1.00 71.31  ? 392 HOH L O   1 
HETATM 6911 O O   . HOH G 5 .   ? -22.103 17.464  -19.231 1.00 39.81  ? 393 HOH L O   1 
HETATM 6912 O O   . HOH G 5 .   ? -33.837 5.649   -27.922 1.00 40.20  ? 394 HOH L O   1 
HETATM 6913 O O   . HOH G 5 .   ? -12.443 5.867   -31.069 1.00 36.73  ? 395 HOH L O   1 
HETATM 6914 O O   . HOH G 5 .   ? -20.590 23.002  15.401  1.00 40.21  ? 396 HOH L O   1 
HETATM 6915 O O   . HOH G 5 .   ? -17.761 22.794  8.214   1.00 29.06  ? 397 HOH L O   1 
HETATM 6916 O O   . HOH G 5 .   ? -13.538 3.656   7.739   1.00 35.07  ? 398 HOH L O   1 
HETATM 6917 O O   . HOH G 5 .   ? -24.282 20.591  16.900  1.00 39.60  ? 399 HOH L O   1 
HETATM 6918 O O   . HOH G 5 .   ? -17.884 17.917  -8.446  1.00 35.37  ? 400 HOH L O   1 
HETATM 6919 O O   . HOH G 5 .   ? -29.356 4.402   -16.022 1.00 47.43  ? 401 HOH L O   1 
HETATM 6920 O O   . HOH G 5 .   ? -29.161 6.903   6.776   1.00 38.73  ? 402 HOH L O   1 
HETATM 6921 O O   . HOH G 5 .   ? -17.737 18.837  24.583  1.00 39.21  ? 403 HOH L O   1 
HETATM 6922 O O   . HOH G 5 .   ? -5.613  9.020   0.108   1.00 50.04  ? 404 HOH L O   1 
HETATM 6923 O O   . HOH G 5 .   ? -25.653 11.128  -19.182 1.00 34.04  ? 405 HOH L O   1 
HETATM 6924 O O   . HOH G 5 .   ? -9.949  11.873  23.430  1.00 37.52  ? 406 HOH L O   1 
HETATM 6925 O O   . HOH G 5 .   ? -21.817 20.823  19.452  1.00 39.37  ? 407 HOH L O   1 
HETATM 6926 O O   . HOH G 5 .   ? -21.927 6.279   -34.520 1.00 31.61  ? 408 HOH L O   1 
HETATM 6927 O O   . HOH G 5 .   ? -26.656 20.510  16.605  1.00 42.93  ? 409 HOH L O   1 
HETATM 6928 O O   . HOH G 5 .   ? -8.437  5.320   -9.741  1.00 49.05  ? 410 HOH L O   1 
HETATM 6929 O O   . HOH G 5 .   ? -27.475 18.775  2.769   1.00 45.50  ? 411 HOH L O   1 
HETATM 6930 O O   . HOH G 5 .   ? -24.773 3.854   -9.778  1.00 43.15  ? 412 HOH L O   1 
HETATM 6931 O O   . HOH G 5 .   ? -5.115  14.029  1.508   1.00 42.42  ? 413 HOH L O   1 
HETATM 6932 O O   . HOH G 5 .   ? -26.668 -11.073 -22.895 1.00 45.99  ? 414 HOH L O   1 
HETATM 6933 O O   . HOH G 5 .   ? -14.656 -11.481 -27.100 1.00 50.86  ? 415 HOH L O   1 
HETATM 6934 O O   . HOH G 5 .   ? -3.760  9.641   9.585   1.00 48.17  ? 416 HOH L O   1 
HETATM 6935 O O   . HOH G 5 .   ? -15.176 -1.613  12.683  1.00 42.59  ? 417 HOH L O   1 
HETATM 6936 O O   . HOH G 5 .   ? -7.198  6.692   0.580   1.00 60.84  ? 418 HOH L O   1 
HETATM 6937 O O   . HOH G 5 .   ? -18.066 3.364   -5.292  1.00 41.01  ? 419 HOH L O   1 
HETATM 6938 O O   . HOH G 5 .   ? -31.207 -11.371 -31.577 1.00 47.64  ? 420 HOH L O   1 
HETATM 6939 O O   . HOH G 5 .   ? -4.492  13.451  12.140  1.00 34.83  ? 421 HOH L O   1 
HETATM 6940 O O   . HOH G 5 .   ? -10.636 3.727   23.222  1.00 44.59  ? 422 HOH L O   1 
HETATM 6941 O O   . HOH G 5 .   ? -8.082  4.554   12.953  1.00 47.68  ? 423 HOH L O   1 
HETATM 6942 O O   . HOH G 5 .   ? -24.909 -1.875  -16.459 1.00 51.66  ? 424 HOH L O   1 
HETATM 6943 O O   . HOH G 5 .   ? -13.692 20.149  18.571  1.00 43.47  ? 425 HOH L O   1 
HETATM 6944 O O   . HOH G 5 .   ? -26.711 -2.932  -18.559 1.00 40.41  ? 426 HOH L O   1 
HETATM 6945 O O   . HOH G 5 .   ? -21.062 19.616  -17.821 1.00 33.32  ? 427 HOH L O   1 
HETATM 6946 O O   . HOH G 5 .   ? -13.436 2.653   24.242  1.00 51.37  ? 428 HOH L O   1 
HETATM 6947 O O   . HOH G 5 .   ? -19.722 20.819  -14.562 1.00 36.59  ? 429 HOH L O   1 
HETATM 6948 O O   . HOH G 5 .   ? -11.047 16.529  -22.857 1.00 38.12  ? 430 HOH L O   1 
HETATM 6949 O O   . HOH G 5 .   ? -33.053 9.248   10.107  1.00 50.15  ? 431 HOH L O   1 
HETATM 6950 O O   . HOH G 5 .   ? -10.268 5.319   -30.227 1.00 54.29  ? 432 HOH L O   1 
HETATM 6951 O O   . HOH G 5 .   ? -18.070 23.661  15.995  1.00 34.87  ? 433 HOH L O   1 
HETATM 6952 O O   . HOH G 5 .   ? -38.276 1.559   14.651  1.00 53.78  ? 434 HOH L O   1 
HETATM 6953 O O   . HOH G 5 .   ? -11.170 22.395  16.859  1.00 65.06  ? 435 HOH L O   1 
HETATM 6954 O O   . HOH G 5 .   ? -34.891 7.878   13.731  1.00 39.99  ? 436 HOH L O   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   . CYS A 137 ? 1.3461 1.0048 0.9122 0.1452  0.2348  -0.1128 149 CYS A N   
2    C CA  . CYS A 137 ? 1.2510 0.9379 0.8427 0.1401  0.2206  -0.1008 149 CYS A CA  
3    C C   . CYS A 137 ? 1.1826 0.9118 0.7912 0.1301  0.2123  -0.0966 149 CYS A C   
4    O O   . CYS A 137 ? 1.1807 0.9339 0.8095 0.1248  0.2004  -0.0875 149 CYS A O   
5    C CB  . CYS A 137 ? 1.3040 0.9660 0.8850 0.1249  0.2107  -0.1019 149 CYS A CB  
6    S SG  . CYS A 137 ? 1.2709 0.9171 0.8263 0.0984  0.2042  -0.1144 149 CYS A SG  
7    N N   . SER A 138 ? 1.0755 0.8121 0.6744 0.1276  0.2191  -0.1031 150 SER A N   
8    C CA  . SER A 138 ? 1.0247 0.7982 0.6371 0.1186  0.2131  -0.0990 150 SER A CA  
9    C C   . SER A 138 ? 0.9911 0.8010 0.6334 0.1338  0.2177  -0.0897 150 SER A C   
10   O O   . SER A 138 ? 1.0694 0.8762 0.7141 0.1516  0.2309  -0.0906 150 SER A O   
11   C CB  . SER A 138 ? 1.0746 0.8400 0.6624 0.1096  0.2187  -0.1089 150 SER A CB  
12   O OG  . SER A 138 ? 1.0643 0.8035 0.6281 0.0925  0.2108  -0.1168 150 SER A OG  
13   N N   . LYS A 139 ? 0.9592 0.8036 0.6246 0.1265  0.2068  -0.0810 151 LYS A N   
14   C CA  . LYS A 139 ? 0.9166 0.7982 0.6133 0.1380  0.2084  -0.0719 151 LYS A CA  
15   C C   . LYS A 139 ? 0.8592 0.7743 0.5706 0.1249  0.2004  -0.0670 151 LYS A C   
16   O O   . LYS A 139 ? 0.7761 0.6895 0.4823 0.1088  0.1883  -0.0665 151 LYS A O   
17   C CB  . LYS A 139 ? 0.9396 0.8259 0.6553 0.1477  0.2011  -0.0635 151 LYS A CB  
18   C CG  . LYS A 139 ? 1.1135 0.9703 0.8195 0.1647  0.2100  -0.0656 151 LYS A CG  
19   C CD  . LYS A 139 ? 1.0687 0.9349 0.7950 0.1768  0.2034  -0.0556 151 LYS A CD  
20   C CE  . LYS A 139 ? 1.1239 0.9817 0.8475 0.1636  0.1888  -0.0520 151 LYS A CE  
21   N NZ  . LYS A 139 ? 1.0238 0.8962 0.7676 0.1748  0.1815  -0.0415 151 LYS A NZ  
22   N N   . ASN A 140 ? 0.8538 0.7993 0.5845 0.1322  0.2079  -0.0633 152 ASN A N   
23   C CA  . ASN A 140 ? 0.8451 0.8243 0.5940 0.1217  0.2017  -0.0573 152 ASN A CA  
24   C C   . ASN A 140 ? 0.7859 0.7957 0.5687 0.1284  0.1942  -0.0477 152 ASN A C   
25   O O   . ASN A 140 ? 0.8755 0.8909 0.6719 0.1453  0.1997  -0.0454 152 ASN A O   
26   C CB  . ASN A 140 ? 0.8690 0.8619 0.6160 0.1227  0.2153  -0.0596 152 ASN A CB  
27   C CG  . ASN A 140 ? 0.9525 0.9192 0.6647 0.1128  0.2199  -0.0685 152 ASN A CG  
28   O OD1 . ASN A 140 ? 0.9353 0.8776 0.6271 0.1021  0.2108  -0.0727 152 ASN A OD1 
29   N ND2 . ASN A 140 ? 1.0603 1.0325 0.7650 0.1158  0.2342  -0.0715 152 ASN A ND2 
30   N N   . PHE A 141 ? 0.7230 0.7520 0.5185 0.1153  0.1815  -0.0424 153 PHE A N   
31   C CA  . PHE A 141 ? 0.6902 0.7476 0.5156 0.1188  0.1724  -0.0341 153 PHE A CA  
32   C C   . PHE A 141 ? 0.7535 0.8454 0.5992 0.1108  0.1720  -0.0299 153 PHE A C   
33   O O   . PHE A 141 ? 0.7144 0.8049 0.5501 0.0958  0.1691  -0.0308 153 PHE A O   
34   C CB  . PHE A 141 ? 0.6868 0.7329 0.5084 0.1107  0.1568  -0.0316 153 PHE A CB  
35   C CG  . PHE A 141 ? 0.6741 0.6854 0.4760 0.1169  0.1575  -0.0351 153 PHE A CG  
36   C CD1 . PHE A 141 ? 0.6622 0.6425 0.4360 0.1080  0.1595  -0.0424 153 PHE A CD1 
37   C CD2 . PHE A 141 ? 0.6733 0.6826 0.4846 0.1316  0.1563  -0.0311 153 PHE A CD2 
38   C CE1 . PHE A 141 ? 0.7133 0.6606 0.4695 0.1123  0.1607  -0.0460 153 PHE A CE1 
39   C CE2 . PHE A 141 ? 0.6871 0.6619 0.4794 0.1370  0.1581  -0.0338 153 PHE A CE2 
40   C CZ  . PHE A 141 ? 0.7300 0.6737 0.4953 0.1267  0.1605  -0.0415 153 PHE A CZ  
41   N N   . THR A 142 ? 0.7235 0.8460 0.5979 0.1210  0.1750  -0.0251 154 THR A N   
42   C CA  . THR A 142 ? 0.7168 0.8737 0.6138 0.1137  0.1758  -0.0210 154 THR A CA  
43   C C   . THR A 142 ? 0.7309 0.9196 0.6602 0.1157  0.1651  -0.0142 154 THR A C   
44   O O   . THR A 142 ? 0.7158 0.9303 0.6630 0.1055  0.1623  -0.0109 154 THR A O   
45   C CB  . THR A 142 ? 0.7241 0.8925 0.6255 0.1220  0.1941  -0.0230 154 THR A CB  
46   O OG1 . THR A 142 ? 0.8018 0.9740 0.7145 0.1422  0.2009  -0.0229 154 THR A OG1 
47   C CG2 . THR A 142 ? 0.6905 0.8307 0.5586 0.1168  0.2044  -0.0299 154 THR A CG2 
48   N N   . SER A 143 ? 0.8419 1.0279 0.7776 0.1283  0.1590  -0.0121 155 SER A N   
49   C CA  . SER A 143 ? 0.7422 0.9573 0.7061 0.1311  0.1475  -0.0061 155 SER A CA  
50   C C   . SER A 143 ? 0.6966 0.9143 0.6604 0.1137  0.1326  -0.0041 155 SER A C   
51   O O   . SER A 143 ? 0.6291 0.8209 0.5693 0.1030  0.1295  -0.0069 155 SER A O   
52   C CB  . SER A 143 ? 0.8106 1.0166 0.7751 0.1485  0.1435  -0.0039 155 SER A CB  
53   O OG  . SER A 143 ? 0.8626 1.0740 0.8348 0.1668  0.1566  -0.0044 155 SER A OG  
54   N N   . PRO A 144 ? 0.7002 0.9491 0.6904 0.1104  0.1231  0.0003  156 PRO A N   
55   C CA  . PRO A 144 ? 0.6448 0.8957 0.6352 0.0946  0.1093  0.0017  156 PRO A CA  
56   C C   . PRO A 144 ? 0.6924 0.9139 0.6607 0.0929  0.0994  0.0012  156 PRO A C   
57   O O   . PRO A 144 ? 0.6753 0.8857 0.6323 0.0789  0.0929  0.0004  156 PRO A O   
58   C CB  . PRO A 144 ? 0.6312 0.9186 0.6533 0.0968  0.1009  0.0059  156 PRO A CB  
59   C CG  . PRO A 144 ? 0.6769 0.9887 0.7196 0.1082  0.1132  0.0065  156 PRO A CG  
60   C CD  . PRO A 144 ? 0.6891 0.9740 0.7112 0.1216  0.1251  0.0037  156 PRO A CD  
61   N N   . ASN A 145 ? 0.6729 0.8823 0.6359 0.1076  0.0986  0.0021  157 ASN A N   
62   C CA  . ASN A 145 ? 0.6789 0.8572 0.6190 0.1067  0.0926  0.0014  157 ASN A CA  
63   C C   . ASN A 145 ? 0.6685 0.8246 0.5960 0.1229  0.1000  0.0006  157 ASN A C   
64   O O   . ASN A 145 ? 0.6567 0.8256 0.5972 0.1378  0.1064  0.0021  157 ASN A O   
65   C CB  . ASN A 145 ? 0.6675 0.8542 0.6145 0.1035  0.0772  0.0053  157 ASN A CB  
66   C CG  . ASN A 145 ? 0.6885 0.9069 0.6614 0.1131  0.0714  0.0095  157 ASN A CG  
67   O OD1 . ASN A 145 ? 0.8089 1.0290 0.7863 0.1299  0.0735  0.0120  157 ASN A OD1 
68   N ND2 . ASN A 145 ? 0.7202 0.9642 0.7106 0.1026  0.0634  0.0104  157 ASN A ND2 
69   N N   . GLY A 146 ? 0.6332 0.7555 0.5356 0.1195  0.0996  -0.0018 158 GLY A N   
70   C CA  . GLY A 146 ? 0.6664 0.7617 0.5535 0.1326  0.1068  -0.0030 158 GLY A CA  
71   C C   . GLY A 146 ? 0.6692 0.7302 0.5316 0.1251  0.1034  -0.0049 158 GLY A C   
72   O O   . GLY A 146 ? 0.5772 0.6368 0.4349 0.1102  0.0959  -0.0055 158 GLY A O   
73   N N   . THR A 147 ? 0.6992 0.7328 0.5467 0.1358  0.1097  -0.0059 159 THR A N   
74   C CA  . THR A 147 ? 0.7527 0.7522 0.5773 0.1294  0.1084  -0.0079 159 THR A CA  
75   C C   . THR A 147 ? 0.6815 0.6548 0.4860 0.1257  0.1193  -0.0160 159 THR A C   
76   O O   . THR A 147 ? 0.6890 0.6640 0.4946 0.1346  0.1297  -0.0190 159 THR A O   
77   C CB  . THR A 147 ? 0.7623 0.7480 0.5836 0.1428  0.1062  -0.0023 159 THR A CB  
78   O OG1 . THR A 147 ? 0.9386 0.9164 0.7595 0.1604  0.1166  -0.0025 159 THR A OG1 
79   C CG2 . THR A 147 ? 0.7845 0.7969 0.6238 0.1463  0.0945  0.0053  159 THR A CG2 
80   N N   . ILE A 148 ? 0.6392 0.5898 0.4259 0.1120  0.1166  -0.0197 160 ILE A N   
81   C CA  . ILE A 148 ? 0.6695 0.5920 0.4344 0.1066  0.1247  -0.0280 160 ILE A CA  
82   C C   . ILE A 148 ? 0.6876 0.5786 0.4359 0.1020  0.1225  -0.0287 160 ILE A C   
83   O O   . ILE A 148 ? 0.6609 0.5544 0.4104 0.0910  0.1133  -0.0262 160 ILE A O   
84   C CB  . ILE A 148 ? 0.6498 0.5815 0.4109 0.0906  0.1230  -0.0329 160 ILE A CB  
85   C CG1 . ILE A 148 ? 0.6516 0.6155 0.4302 0.0936  0.1255  -0.0312 160 ILE A CG1 
86   C CG2 . ILE A 148 ? 0.6669 0.5692 0.4034 0.0845  0.1300  -0.0422 160 ILE A CG2 
87   C CD1 . ILE A 148 ? 0.6242 0.5979 0.3994 0.0782  0.1229  -0.0340 160 ILE A CD1 
88   N N   . GLU A 149 ? 0.6768 0.5376 0.4097 0.1103  0.1317  -0.0321 161 GLU A N   
89   C CA  . GLU A 149 ? 0.7432 0.5719 0.4601 0.1053  0.1311  -0.0328 161 GLU A CA  
90   C C   . GLU A 149 ? 0.7575 0.5508 0.4516 0.1038  0.1412  -0.0421 161 GLU A C   
91   O O   . GLU A 149 ? 0.7768 0.5671 0.4667 0.1125  0.1505  -0.0469 161 GLU A O   
92   C CB  . GLU A 149 ? 0.8305 0.6549 0.5529 0.1194  0.1297  -0.0237 161 GLU A CB  
93   C CG  . GLU A 149 ? 0.8941 0.7288 0.6269 0.1407  0.1355  -0.0198 161 GLU A CG  
94   C CD  . GLU A 149 ? 0.9728 0.8090 0.7124 0.1542  0.1312  -0.0095 161 GLU A CD  
95   O OE1 . GLU A 149 ? 1.0426 0.8976 0.7921 0.1486  0.1204  -0.0038 161 GLU A OE1 
96   O OE2 . GLU A 149 ? 1.1225 0.9403 0.8564 0.1710  0.1387  -0.0072 161 GLU A OE2 
97   N N   . SER A 150 ? 0.7314 0.4980 0.4108 0.0919  0.1395  -0.0451 162 SER A N   
98   C CA  . SER A 150 ? 0.7736 0.5027 0.4301 0.0888  0.1481  -0.0542 162 SER A CA  
99   C C   . SER A 150 ? 0.8139 0.5224 0.4651 0.1092  0.1591  -0.0524 162 SER A C   
100  O O   . SER A 150 ? 0.8237 0.5382 0.4855 0.1222  0.1577  -0.0428 162 SER A O   
101  C CB  . SER A 150 ? 0.7646 0.4711 0.4104 0.0729  0.1439  -0.0559 162 SER A CB  
102  O OG  . SER A 150 ? 0.7624 0.4686 0.4160 0.0771  0.1401  -0.0459 162 SER A OG  
103  N N   . PRO A 151 ? 0.8412 0.5251 0.4753 0.1137  0.1702  -0.0615 163 PRO A N   
104  C CA  . PRO A 151 ? 0.8625 0.5237 0.4905 0.1342  0.1816  -0.0601 163 PRO A CA  
105  C C   . PRO A 151 ? 0.8834 0.5188 0.5062 0.1380  0.1810  -0.0531 163 PRO A C   
106  O O   . PRO A 151 ? 0.8646 0.4774 0.4752 0.1223  0.1783  -0.0560 163 PRO A O   
107  C CB  . PRO A 151 ? 0.9120 0.5428 0.5162 0.1313  0.1923  -0.0735 163 PRO A CB  
108  C CG  . PRO A 151 ? 0.8886 0.5409 0.4927 0.1144  0.1867  -0.0802 163 PRO A CG  
109  C CD  . PRO A 151 ? 0.8413 0.5173 0.4599 0.1000  0.1724  -0.0736 163 PRO A CD  
110  N N   . GLY A 152 ? 0.8821 0.5228 0.5152 0.1589  0.1832  -0.0433 164 GLY A N   
111  C CA  . GLY A 152 ? 0.8885 0.5048 0.5157 0.1659  0.1835  -0.0350 164 GLY A CA  
112  C C   . GLY A 152 ? 0.8411 0.4733 0.4779 0.1553  0.1713  -0.0264 164 GLY A C   
113  O O   . GLY A 152 ? 0.8896 0.4968 0.5171 0.1559  0.1719  -0.0207 164 GLY A O   
114  N N   . PHE A 153 ? 0.8014 0.4734 0.4556 0.1460  0.1611  -0.0253 165 PHE A N   
115  C CA  . PHE A 153 ? 0.7881 0.4770 0.4517 0.1374  0.1499  -0.0176 165 PHE A CA  
116  C C   . PHE A 153 ? 0.8147 0.5081 0.4852 0.1563  0.1480  -0.0052 165 PHE A C   
117  O O   . PHE A 153 ? 0.8248 0.5351 0.5063 0.1741  0.1496  -0.0019 165 PHE A O   
118  C CB  . PHE A 153 ? 0.7484 0.4789 0.4296 0.1264  0.1401  -0.0189 165 PHE A CB  
119  C CG  . PHE A 153 ? 0.7029 0.4505 0.3931 0.1175  0.1291  -0.0119 165 PHE A CG  
120  C CD1 . PHE A 153 ? 0.6879 0.4567 0.3912 0.1296  0.1230  -0.0019 165 PHE A CD1 
121  C CD2 . PHE A 153 ? 0.6860 0.4274 0.3708 0.0976  0.1250  -0.0154 165 PHE A CD2 
122  C CE1 . PHE A 153 ? 0.6725 0.4542 0.3813 0.1219  0.1137  0.0039  165 PHE A CE1 
123  C CE2 . PHE A 153 ? 0.6779 0.4338 0.3703 0.0906  0.1163  -0.0091 165 PHE A CE2 
124  C CZ  . PHE A 153 ? 0.6539 0.4287 0.3572 0.1027  0.1110  0.0003  165 PHE A CZ  
125  N N   . PRO A 154 ? 0.8175 0.4969 0.4818 0.1537  0.1447  0.0024  166 PRO A N   
126  C CA  . PRO A 154 ? 0.8297 0.4933 0.4844 0.1326  0.1426  -0.0004 166 PRO A CA  
127  C C   . PRO A 154 ? 0.8927 0.5086 0.5253 0.1268  0.1525  -0.0044 166 PRO A C   
128  O O   . PRO A 154 ? 0.9043 0.5076 0.5307 0.1103  0.1510  -0.0049 166 PRO A O   
129  C CB  . PRO A 154 ? 0.7920 0.4684 0.4527 0.1351  0.1347  0.0111  166 PRO A CB  
130  C CG  . PRO A 154 ? 0.8198 0.4888 0.4789 0.1594  0.1379  0.0201  166 PRO A CG  
131  C CD  . PRO A 154 ? 0.8251 0.5053 0.4918 0.1717  0.1425  0.0148  166 PRO A CD  
132  N N   . GLU A 155 ? 0.9759 0.5651 0.5971 0.1401  0.1629  -0.0073 167 GLU A N   
133  C CA  . GLU A 155 ? 1.1187 0.6606 0.7179 0.1332  0.1729  -0.0133 167 GLU A CA  
134  C C   . GLU A 155 ? 1.1220 0.6620 0.7167 0.1100  0.1718  -0.0265 167 GLU A C   
135  O O   . GLU A 155 ? 1.0445 0.6143 0.6496 0.1053  0.1669  -0.0322 167 GLU A O   
136  C CB  . GLU A 155 ? 1.2273 0.7404 0.8144 0.1526  0.1850  -0.0154 167 GLU A CB  
137  C CG  . GLU A 155 ? 1.3149 0.8101 0.8974 0.1744  0.1891  -0.0028 167 GLU A CG  
138  C CD  . GLU A 155 ? 1.3970 0.9297 0.9988 0.1956  0.1832  0.0068  167 GLU A CD  
139  O OE1 . GLU A 155 ? 1.5527 1.1288 1.1737 0.1908  0.1743  0.0052  167 GLU A OE1 
140  O OE2 . GLU A 155 ? 1.3977 0.9160 0.9954 0.2171  0.1873  0.0159  167 GLU A OE2 
141  N N   . LYS A 156 ? 1.2228 0.7271 0.8015 0.0954  0.1765  -0.0311 168 LYS A N   
142  C CA  . LYS A 156 ? 1.2977 0.7970 0.8705 0.0727  0.1749  -0.0438 168 LYS A CA  
143  C C   . LYS A 156 ? 1.3065 0.8044 0.8727 0.0773  0.1795  -0.0551 168 LYS A C   
144  O O   . LYS A 156 ? 1.2300 0.7047 0.7856 0.0938  0.1895  -0.0562 168 LYS A O   
145  C CB  . LYS A 156 ? 1.4592 0.9152 1.0148 0.0588  0.1811  -0.0469 168 LYS A CB  
146  C CG  . LYS A 156 ? 1.5512 1.0074 1.1045 0.0323  0.1765  -0.0584 168 LYS A CG  
147  C CD  . LYS A 156 ? 1.6556 1.0673 1.1922 0.0178  0.1835  -0.0627 168 LYS A CD  
148  C CE  . LYS A 156 ? 1.6794 1.0813 1.2187 0.0169  0.1850  -0.0502 168 LYS A CE  
149  N NZ  . LYS A 156 ? 1.6655 1.1077 1.2249 0.0070  0.1741  -0.0441 168 LYS A NZ  
150  N N   . TYR A 157 ? 1.2809 0.8036 0.8527 0.0631  0.1726  -0.0631 169 TYR A N   
151  C CA  . TYR A 157 ? 1.3971 0.9268 0.9645 0.0677  0.1759  -0.0725 169 TYR A CA  
152  C C   . TYR A 157 ? 1.3741 0.8626 0.9165 0.0602  0.1846  -0.0860 169 TYR A C   
153  O O   . TYR A 157 ? 1.2015 0.6668 0.7338 0.0426  0.1835  -0.0909 169 TYR A O   
154  C CB  . TYR A 157 ? 1.3426 0.9138 0.9238 0.0561  0.1652  -0.0749 169 TYR A CB  
155  C CG  . TYR A 157 ? 1.3432 0.9197 0.9262 0.0324  0.1559  -0.0777 169 TYR A CG  
156  C CD1 . TYR A 157 ? 1.3554 0.9095 0.9220 0.0153  0.1565  -0.0898 169 TYR A CD1 
157  C CD2 . TYR A 157 ? 1.2862 0.8906 0.8875 0.0274  0.1464  -0.0684 169 TYR A CD2 
158  C CE1 . TYR A 157 ? 1.3744 0.9367 0.9453 -0.0061 0.1474  -0.0922 169 TYR A CE1 
159  C CE2 . TYR A 157 ? 1.2117 0.8227 0.8165 0.0069  0.1384  -0.0707 169 TYR A CE2 
160  C CZ  . TYR A 157 ? 1.2651 0.8564 0.8559 -0.0097 0.1388  -0.0823 169 TYR A CZ  
161  O OH  . TYR A 157 ? 1.2756 0.8766 0.8724 -0.0295 0.1305  -0.0842 169 TYR A OH  
162  N N   . PRO A 158 ? 1.4485 0.9270 0.9803 0.0729  0.1936  -0.0930 170 PRO A N   
163  C CA  . PRO A 158 ? 1.5631 1.0000 1.0686 0.0666  0.2024  -0.1070 170 PRO A CA  
164  C C   . PRO A 158 ? 1.6391 1.0819 1.1369 0.0425  0.1948  -0.1191 170 PRO A C   
165  O O   . PRO A 158 ? 1.6811 1.1629 1.1937 0.0348  0.1844  -0.1170 170 PRO A O   
166  C CB  . PRO A 158 ? 1.4791 0.9119 0.9789 0.0890  0.2137  -0.1097 170 PRO A CB  
167  C CG  . PRO A 158 ? 1.3608 0.8345 0.8866 0.1071  0.2105  -0.0961 170 PRO A CG  
168  C CD  . PRO A 158 ? 1.3901 0.8972 0.9349 0.0930  0.1961  -0.0884 170 PRO A CD  
169  N N   . HIS A 159 ? 1.6049 1.0077 1.0788 0.0307  0.1997  -0.1316 171 HIS A N   
170  C CA  . HIS A 159 ? 1.4921 0.8960 0.9566 0.0065  0.1917  -0.1436 171 HIS A CA  
171  C C   . HIS A 159 ? 1.3862 0.7970 0.8377 0.0094  0.1942  -0.1544 171 HIS A C   
172  O O   . HIS A 159 ? 1.3799 0.7825 0.8248 0.0291  0.2052  -0.1550 171 HIS A O   
173  C CB  . HIS A 159 ? 1.5980 0.9560 1.0434 -0.0091 0.1952  -0.1524 171 HIS A CB  
174  C CG  . HIS A 159 ? 1.6303 0.9811 1.0874 -0.0142 0.1935  -0.1418 171 HIS A CG  
175  N ND1 . HIS A 159 ? 1.6886 0.9954 1.1309 -0.0247 0.1994  -0.1462 171 HIS A ND1 
176  C CD2 . HIS A 159 ? 1.5872 0.9673 1.0677 -0.0103 0.1875  -0.1271 171 HIS A CD2 
177  C CE1 . HIS A 159 ? 1.6088 0.9195 1.0656 -0.0270 0.1974  -0.1338 171 HIS A CE1 
178  N NE2 . HIS A 159 ? 1.5456 0.9005 1.0249 -0.0180 0.1901  -0.1224 171 HIS A NE2 
179  N N   . ASN A 160 ? 1.3329 0.7592 0.7805 -0.0098 0.1839  -0.1625 172 ASN A N   
180  C CA  . ASN A 160 ? 1.3848 0.8159 0.8162 -0.0105 0.1851  -0.1734 172 ASN A CA  
181  C C   . ASN A 160 ? 1.3984 0.8613 0.8423 0.0092  0.1892  -0.1660 172 ASN A C   
182  O O   . ASN A 160 ? 1.3309 0.7834 0.7593 0.0205  0.1995  -0.1728 172 ASN A O   
183  C CB  . ASN A 160 ? 1.4140 0.7962 0.8129 -0.0104 0.1965  -0.1886 172 ASN A CB  
184  C CG  . ASN A 160 ? 1.4560 0.8041 0.8426 -0.0304 0.1935  -0.1965 172 ASN A CG  
185  O OD1 . ASN A 160 ? 1.4188 0.7828 0.8137 -0.0511 0.1803  -0.1971 172 ASN A OD1 
186  N ND2 . ASN A 160 ? 1.4052 0.7057 0.7727 -0.0246 0.2060  -0.2024 172 ASN A ND2 
187  N N   . LEU A 161 ? 1.2433 0.7451 0.7153 0.0124  0.1812  -0.1523 173 LEU A N   
188  C CA  . LEU A 161 ? 1.2345 0.7708 0.7224 0.0283  0.1833  -0.1444 173 LEU A CA  
189  C C   . LEU A 161 ? 1.1363 0.7053 0.6273 0.0167  0.1735  -0.1460 173 LEU A C   
190  O O   . LEU A 161 ? 1.0966 0.6755 0.5910 -0.0013 0.1612  -0.1466 173 LEU A O   
191  C CB  . LEU A 161 ? 1.2629 0.8214 0.7788 0.0394  0.1805  -0.1285 173 LEU A CB  
192  C CG  . LEU A 161 ? 1.3330 0.8744 0.8507 0.0620  0.1926  -0.1232 173 LEU A CG  
193  C CD1 . LEU A 161 ? 1.3693 0.9242 0.8885 0.0802  0.2024  -0.1239 173 LEU A CD1 
194  C CD2 . LEU A 161 ? 1.4527 0.9437 0.9471 0.0608  0.2012  -0.1312 173 LEU A CD2 
195  N N   . ASP A 162 ? 1.1011 0.6862 0.5908 0.0278  0.1799  -0.1466 174 ASP A N   
196  C CA  . ASP A 162 ? 1.0727 0.6939 0.5705 0.0218  0.1723  -0.1438 174 ASP A CA  
197  C C   . ASP A 162 ? 1.0093 0.6578 0.5260 0.0404  0.1793  -0.1346 174 ASP A C   
198  O O   . ASP A 162 ? 0.9951 0.6380 0.5014 0.0520  0.1915  -0.1391 174 ASP A O   
199  C CB  . ASP A 162 ? 1.1046 0.7141 0.5741 0.0112  0.1726  -0.1570 174 ASP A CB  
200  C CG  . ASP A 162 ? 1.0896 0.6843 0.5461 -0.0106 0.1610  -0.1648 174 ASP A CG  
201  O OD1 . ASP A 162 ? 1.0526 0.6727 0.5235 -0.0226 0.1474  -0.1593 174 ASP A OD1 
202  O OD2 . ASP A 162 ? 1.1545 0.7126 0.5876 -0.0156 0.1656  -0.1765 174 ASP A OD2 
203  N N   . CYS A 163 ? 0.9421 0.6200 0.4870 0.0430  0.1720  -0.1219 175 CYS A N   
204  C CA  . CYS A 163 ? 0.9227 0.6292 0.4896 0.0591  0.1767  -0.1125 175 CYS A CA  
205  C C   . CYS A 163 ? 0.8704 0.6138 0.4500 0.0515  0.1688  -0.1075 175 CYS A C   
206  O O   . CYS A 163 ? 0.8714 0.6240 0.4542 0.0366  0.1564  -0.1059 175 CYS A O   
207  C CB  . CYS A 163 ? 0.9606 0.6721 0.5486 0.0688  0.1744  -0.1019 175 CYS A CB  
208  S SG  . CYS A 163 ? 1.1162 0.7820 0.6893 0.0778  0.1833  -0.1054 175 CYS A SG  
209  N N   . THR A 164 ? 0.8457 0.6101 0.4337 0.0624  0.1767  -0.1047 176 THR A N   
210  C CA  . THR A 164 ? 0.8211 0.6195 0.4219 0.0566  0.1712  -0.0992 176 THR A CA  
211  C C   . THR A 164 ? 0.7819 0.6111 0.4131 0.0690  0.1726  -0.0882 176 THR A C   
212  O O   . THR A 164 ? 0.7799 0.6110 0.4168 0.0848  0.1842  -0.0877 176 THR A O   
213  C CB  . THR A 164 ? 0.8567 0.6522 0.4365 0.0543  0.1791  -0.1067 176 THR A CB  
214  O OG1 . THR A 164 ? 0.8948 0.6613 0.4458 0.0422  0.1760  -0.1175 176 THR A OG1 
215  C CG2 . THR A 164 ? 0.8446 0.6720 0.4347 0.0475  0.1741  -0.1007 176 THR A CG2 
216  N N   . PHE A 165 ? 0.7832 0.6364 0.4340 0.0617  0.1605  -0.0799 177 PHE A N   
217  C CA  . PHE A 165 ? 0.7461 0.6288 0.4261 0.0709  0.1590  -0.0698 177 PHE A CA  
218  C C   . PHE A 165 ? 0.7199 0.6329 0.4117 0.0628  0.1545  -0.0652 177 PHE A C   
219  O O   . PHE A 165 ? 0.7291 0.6473 0.4210 0.0495  0.1432  -0.0633 177 PHE A O   
220  C CB  . PHE A 165 ? 0.7318 0.6134 0.4241 0.0702  0.1487  -0.0638 177 PHE A CB  
221  C CG  . PHE A 165 ? 0.7550 0.6056 0.4363 0.0779  0.1531  -0.0666 177 PHE A CG  
222  C CD1 . PHE A 165 ? 0.8026 0.6495 0.4896 0.0963  0.1627  -0.0648 177 PHE A CD1 
223  C CD2 . PHE A 165 ? 0.7910 0.6159 0.4565 0.0666  0.1478  -0.0709 177 PHE A CD2 
224  C CE1 . PHE A 165 ? 0.8340 0.6494 0.5093 0.1039  0.1671  -0.0669 177 PHE A CE1 
225  C CE2 . PHE A 165 ? 0.7838 0.5778 0.4384 0.0728  0.1526  -0.0733 177 PHE A CE2 
226  C CZ  . PHE A 165 ? 0.8078 0.5958 0.4663 0.0916  0.1624  -0.0711 177 PHE A CZ  
227  N N   . THR A 166 ? 0.7236 0.6561 0.4256 0.0710  0.1639  -0.0632 178 THR A N   
228  C CA  . THR A 166 ? 0.7208 0.6786 0.4309 0.0631  0.1623  -0.0594 178 THR A CA  
229  C C   . THR A 166 ? 0.6679 0.6587 0.4100 0.0696  0.1614  -0.0506 178 THR A C   
230  O O   . THR A 166 ? 0.6684 0.6686 0.4229 0.0836  0.1708  -0.0495 178 THR A O   
231  C CB  . THR A 166 ? 0.7287 0.6809 0.4199 0.0635  0.1748  -0.0653 178 THR A CB  
232  O OG1 . THR A 166 ? 0.7117 0.6332 0.3720 0.0562  0.1738  -0.0743 178 THR A OG1 
233  C CG2 . THR A 166 ? 0.7214 0.6975 0.4188 0.0550  0.1744  -0.0606 178 THR A CG2 
234  N N   . ILE A 167 ? 0.6389 0.6471 0.3940 0.0592  0.1500  -0.0447 179 ILE A N   
235  C CA  . ILE A 167 ? 0.6387 0.6788 0.4227 0.0615  0.1476  -0.0371 179 ILE A CA  
236  C C   . ILE A 167 ? 0.6748 0.7320 0.4607 0.0549  0.1536  -0.0356 179 ILE A C   
237  O O   . ILE A 167 ? 0.6147 0.6647 0.3853 0.0427  0.1498  -0.0365 179 ILE A O   
238  C CB  . ILE A 167 ? 0.6146 0.6618 0.4106 0.0542  0.1323  -0.0319 179 ILE A CB  
239  C CG1 . ILE A 167 ? 0.6264 0.6521 0.4151 0.0581  0.1264  -0.0333 179 ILE A CG1 
240  C CG2 . ILE A 167 ? 0.5830 0.6621 0.4088 0.0573  0.1294  -0.0251 179 ILE A CG2 
241  C CD1 . ILE A 167 ? 0.5860 0.6140 0.3802 0.0492  0.1125  -0.0294 179 ILE A CD1 
242  N N   . LEU A 168 ? 0.6949 0.7749 0.4999 0.0632  0.1631  -0.0329 180 LEU A N   
243  C CA  . LEU A 168 ? 0.6956 0.7943 0.5059 0.0572  0.1703  -0.0304 180 LEU A CA  
244  C C   . LEU A 168 ? 0.7006 0.8320 0.5436 0.0550  0.1652  -0.0229 180 LEU A C   
245  O O   . LEU A 168 ? 0.6950 0.8428 0.5604 0.0656  0.1655  -0.0208 180 LEU A O   
246  C CB  . LEU A 168 ? 0.7044 0.8035 0.5094 0.0677  0.1883  -0.0341 180 LEU A CB  
247  C CG  . LEU A 168 ? 0.7285 0.7945 0.4992 0.0698  0.1950  -0.0427 180 LEU A CG  
248  C CD1 . LEU A 168 ? 0.7820 0.8492 0.5499 0.0827  0.2136  -0.0464 180 LEU A CD1 
249  C CD2 . LEU A 168 ? 0.6830 0.7355 0.4283 0.0546  0.1906  -0.0444 180 LEU A CD2 
250  N N   . ALA A 169 ? 0.6477 0.7878 0.4926 0.0412  0.1602  -0.0191 181 ALA A N   
251  C CA  . ALA A 169 ? 0.6411 0.8096 0.5146 0.0363  0.1549  -0.0128 181 ALA A CA  
252  C C   . ALA A 169 ? 0.6719 0.8564 0.5507 0.0288  0.1649  -0.0097 181 ALA A C   
253  O O   . ALA A 169 ? 0.6658 0.8356 0.5214 0.0221  0.1698  -0.0108 181 ALA A O   
254  C CB  . ALA A 169 ? 0.6195 0.7825 0.4928 0.0262  0.1386  -0.0105 181 ALA A CB  
255  N N   . LYS A 170 ? 0.6321 0.8471 0.5414 0.0296  0.1675  -0.0055 182 LYS A N   
256  C CA  . LYS A 170 ? 0.6783 0.9113 0.5970 0.0214  0.1773  -0.0017 182 LYS A CA  
257  C C   . LYS A 170 ? 0.6392 0.8655 0.5501 0.0049  0.1687  0.0020  182 LYS A C   
258  O O   . LYS A 170 ? 0.6331 0.8471 0.5383 0.0008  0.1544  0.0019  182 LYS A O   
259  C CB  . LYS A 170 ? 0.6975 0.9668 0.6543 0.0258  0.1808  0.0015  182 LYS A CB  
260  C CG  . LYS A 170 ? 0.7688 1.0471 0.7349 0.0437  0.1914  -0.0014 182 LYS A CG  
261  C CD  . LYS A 170 ? 0.9177 1.1855 0.8641 0.0484  0.2102  -0.0043 182 LYS A CD  
262  C CE  . LYS A 170 ? 0.9947 1.2705 0.9505 0.0672  0.2219  -0.0073 182 LYS A CE  
263  N NZ  . LYS A 170 ? 1.0202 1.3371 1.0171 0.0718  0.2257  -0.0030 182 LYS A NZ  
264  N N   . PRO A 171 ? 0.6699 0.9023 0.5788 -0.0046 0.1778  0.0058  183 PRO A N   
265  C CA  . PRO A 171 ? 0.6460 0.8708 0.5475 -0.0194 0.1702  0.0102  183 PRO A CA  
266  C C   . PRO A 171 ? 0.6062 0.8452 0.5325 -0.0257 0.1568  0.0130  183 PRO A C   
267  O O   . PRO A 171 ? 0.5910 0.8553 0.5464 -0.0224 0.1569  0.0134  183 PRO A O   
268  C CB  . PRO A 171 ? 0.7006 0.9339 0.6007 -0.0262 0.1856  0.0145  183 PRO A CB  
269  C CG  . PRO A 171 ? 0.6913 0.9264 0.5849 -0.0140 0.2013  0.0105  183 PRO A CG  
270  C CD  . PRO A 171 ? 0.6836 0.9285 0.5955 -0.0010 0.1967  0.0064  183 PRO A CD  
271  N N   . LYS A 172 ? 0.6380 0.8603 0.5518 -0.0344 0.1448  0.0144  184 LYS A N   
272  C CA  . LYS A 172 ? 0.6580 0.8881 0.5894 -0.0410 0.1316  0.0162  184 LYS A CA  
273  C C   . LYS A 172 ? 0.6370 0.8717 0.5797 -0.0313 0.1216  0.0125  184 LYS A C   
274  O O   . LYS A 172 ? 0.6385 0.8866 0.6010 -0.0344 0.1123  0.0133  184 LYS A O   
275  C CB  . LYS A 172 ? 0.6964 0.9516 0.6543 -0.0501 0.1365  0.0204  184 LYS A CB  
276  C CG  . LYS A 172 ? 0.7509 1.0009 0.6978 -0.0605 0.1476  0.0253  184 LYS A CG  
277  C CD  . LYS A 172 ? 0.8663 1.0898 0.7885 -0.0690 0.1401  0.0281  184 LYS A CD  
278  C CE  . LYS A 172 ? 0.9373 1.1602 0.8711 -0.0766 0.1260  0.0290  184 LYS A CE  
279  N NZ  . LYS A 172 ? 0.9347 1.1324 0.8455 -0.0832 0.1198  0.0320  184 LYS A NZ  
280  N N   . MET A 173 ? 0.6170 0.8389 0.5454 -0.0200 0.1234  0.0084  185 MET A N   
281  C CA  . MET A 173 ? 0.5714 0.7907 0.5038 -0.0107 0.1142  0.0055  185 MET A CA  
282  C C   . MET A 173 ? 0.5859 0.7768 0.4926 -0.0124 0.1062  0.0034  185 MET A C   
283  O O   . MET A 173 ? 0.6087 0.7825 0.4930 -0.0147 0.1111  0.0023  185 MET A O   
284  C CB  . MET A 173 ? 0.6186 0.8428 0.5545 0.0042  0.1230  0.0025  185 MET A CB  
285  C CG  . MET A 173 ? 0.6423 0.8978 0.6068 0.0085  0.1310  0.0044  185 MET A CG  
286  S SD  . MET A 173 ? 0.7894 1.0725 0.7869 0.0076  0.1178  0.0068  185 MET A SD  
287  C CE  . MET A 173 ? 0.8551 1.1560 0.8678 -0.0097 0.1206  0.0107  185 MET A CE  
288  N N   . GLU A 174 ? 0.5475 0.7343 0.4575 -0.0114 0.0938  0.0029  186 GLU A N   
289  C CA  . GLU A 174 ? 0.5731 0.7355 0.4619 -0.0109 0.0874  0.0005  186 GLU A CA  
290  C C   . GLU A 174 ? 0.5209 0.6771 0.4080 0.0014  0.0875  -0.0027 186 GLU A C   
291  O O   . GLU A 174 ? 0.5094 0.6808 0.4143 0.0089  0.0864  -0.0019 186 GLU A O   
292  C CB  . GLU A 174 ? 0.6468 0.8042 0.5358 -0.0189 0.0750  0.0024  186 GLU A CB  
293  C CG  . GLU A 174 ? 0.7691 0.9209 0.6492 -0.0302 0.0755  0.0052  186 GLU A CG  
294  C CD  . GLU A 174 ? 0.8347 0.9691 0.7008 -0.0352 0.0661  0.0055  186 GLU A CD  
295  O OE1 . GLU A 174 ? 0.7707 0.8904 0.6228 -0.0313 0.0640  0.0025  186 GLU A OE1 
296  O OE2 . GLU A 174 ? 1.0205 1.1558 0.8901 -0.0433 0.0616  0.0086  186 GLU A OE2 
297  N N   . ILE A 175 ? 0.5150 0.6485 0.3799 0.0032  0.0890  -0.0062 187 ILE A N   
298  C CA  . ILE A 175 ? 0.5182 0.6388 0.3766 0.0132  0.0889  -0.0093 187 ILE A CA  
299  C C   . ILE A 175 ? 0.5055 0.6135 0.3581 0.0095  0.0774  -0.0091 187 ILE A C   
300  O O   . ILE A 175 ? 0.4766 0.5724 0.3158 0.0012  0.0736  -0.0098 187 ILE A O   
301  C CB  . ILE A 175 ? 0.5756 0.6772 0.4125 0.0163  0.0981  -0.0143 187 ILE A CB  
302  C CG1 . ILE A 175 ? 0.5855 0.6982 0.4254 0.0200  0.1112  -0.0148 187 ILE A CG1 
303  C CG2 . ILE A 175 ? 0.5812 0.6659 0.4104 0.0258  0.0982  -0.0176 187 ILE A CG2 
304  C CD1 . ILE A 175 ? 0.5996 0.6921 0.4139 0.0203  0.1199  -0.0201 187 ILE A CD1 
305  N N   . ILE A 176 ? 0.4733 0.5854 0.3362 0.0164  0.0722  -0.0078 188 ILE A N   
306  C CA  . ILE A 176 ? 0.4747 0.5745 0.3317 0.0145  0.0630  -0.0074 188 ILE A CA  
307  C C   . ILE A 176 ? 0.4769 0.5587 0.3231 0.0235  0.0663  -0.0098 188 ILE A C   
308  O O   . ILE A 176 ? 0.4904 0.5777 0.3443 0.0346  0.0697  -0.0091 188 ILE A O   
309  C CB  . ILE A 176 ? 0.4741 0.5896 0.3477 0.0147  0.0543  -0.0039 188 ILE A CB  
310  C CG1 . ILE A 176 ? 0.5009 0.6316 0.3846 0.0046  0.0515  -0.0019 188 ILE A CG1 
311  C CG2 . ILE A 176 ? 0.4633 0.5650 0.3291 0.0145  0.0465  -0.0035 188 ILE A CG2 
312  C CD1 . ILE A 176 ? 0.5730 0.7211 0.4740 0.0042  0.0435  0.0004  188 ILE A CD1 
313  N N   . LEU A 177 ? 0.4972 0.5580 0.3262 0.0187  0.0651  -0.0126 189 LEU A N   
314  C CA  . LEU A 177 ? 0.4964 0.5365 0.3134 0.0248  0.0684  -0.0153 189 LEU A CA  
315  C C   . LEU A 177 ? 0.4740 0.5039 0.2878 0.0220  0.0607  -0.0136 189 LEU A C   
316  O O   . LEU A 177 ? 0.4517 0.4789 0.2614 0.0121  0.0554  -0.0139 189 LEU A O   
317  C CB  . LEU A 177 ? 0.4909 0.5136 0.2894 0.0205  0.0744  -0.0209 189 LEU A CB  
318  C CG  . LEU A 177 ? 0.5013 0.4993 0.2854 0.0251  0.0787  -0.0249 189 LEU A CG  
319  C CD1 . LEU A 177 ? 0.5297 0.5273 0.3189 0.0397  0.0859  -0.0241 189 LEU A CD1 
320  C CD2 . LEU A 177 ? 0.5123 0.4943 0.2774 0.0186  0.0830  -0.0314 189 LEU A CD2 
321  N N   . GLN A 178 ? 0.5034 0.5279 0.3190 0.0315  0.0609  -0.0116 190 GLN A N   
322  C CA  . GLN A 178 ? 0.4920 0.5057 0.3037 0.0305  0.0555  -0.0094 190 GLN A CA  
323  C C   . GLN A 178 ? 0.5065 0.4958 0.3051 0.0363  0.0613  -0.0110 190 GLN A C   
324  O O   . GLN A 178 ? 0.5155 0.5016 0.3144 0.0476  0.0671  -0.0107 190 GLN A O   
325  C CB  . GLN A 178 ? 0.4701 0.4994 0.2946 0.0367  0.0494  -0.0042 190 GLN A CB  
326  C CG  . GLN A 178 ? 0.4275 0.4776 0.2639 0.0294  0.0428  -0.0028 190 GLN A CG  
327  C CD  . GLN A 178 ? 0.4257 0.4922 0.2745 0.0356  0.0367  0.0010  190 GLN A CD  
328  O OE1 . GLN A 178 ? 0.3955 0.4633 0.2471 0.0470  0.0379  0.0032  190 GLN A OE1 
329  N NE2 . GLN A 178 ? 0.4090 0.4881 0.2652 0.0282  0.0299  0.0019  190 GLN A NE2 
330  N N   . PHE A 179 ? 0.5293 0.5015 0.3174 0.0286  0.0598  -0.0125 191 PHE A N   
331  C CA  . PHE A 179 ? 0.5337 0.4805 0.3092 0.0319  0.0650  -0.0136 191 PHE A CA  
332  C C   . PHE A 179 ? 0.5205 0.4628 0.2971 0.0371  0.0620  -0.0077 191 PHE A C   
333  O O   . PHE A 179 ? 0.5181 0.4677 0.2987 0.0310  0.0558  -0.0052 191 PHE A O   
334  C CB  . PHE A 179 ? 0.5383 0.4688 0.3019 0.0195  0.0658  -0.0191 191 PHE A CB  
335  C CG  . PHE A 179 ? 0.5487 0.4761 0.3049 0.0169  0.0705  -0.0254 191 PHE A CG  
336  C CD1 . PHE A 179 ? 0.5548 0.5001 0.3160 0.0112  0.0674  -0.0265 191 PHE A CD1 
337  C CD2 . PHE A 179 ? 0.6137 0.5191 0.3568 0.0209  0.0786  -0.0302 191 PHE A CD2 
338  C CE1 . PHE A 179 ? 0.5528 0.4947 0.3048 0.0093  0.0723  -0.0320 191 PHE A CE1 
339  C CE2 . PHE A 179 ? 0.6356 0.5373 0.3696 0.0190  0.0834  -0.0367 191 PHE A CE2 
340  C CZ  . PHE A 179 ? 0.6089 0.5294 0.3471 0.0132  0.0802  -0.0373 191 PHE A CZ  
341  N N   . LEU A 180 ? 0.5380 0.4665 0.3094 0.0488  0.0671  -0.0056 192 LEU A N   
342  C CA  . LEU A 180 ? 0.5157 0.4364 0.2846 0.0553  0.0654  0.0007  192 LEU A CA  
343  C C   . LEU A 180 ? 0.5441 0.4355 0.2982 0.0504  0.0702  0.0000  192 LEU A C   
344  O O   . LEU A 180 ? 0.4954 0.3828 0.2473 0.0459  0.0674  0.0036  192 LEU A O   
345  C CB  . LEU A 180 ? 0.5388 0.4630 0.3114 0.0724  0.0676  0.0048  192 LEU A CB  
346  C CG  . LEU A 180 ? 0.6067 0.5618 0.3963 0.0763  0.0634  0.0051  192 LEU A CG  
347  C CD1 . LEU A 180 ? 0.7001 0.6603 0.4953 0.0934  0.0663  0.0085  192 LEU A CD1 
348  C CD2 . LEU A 180 ? 0.5691 0.5444 0.3680 0.0703  0.0533  0.0082  192 LEU A CD2 
349  N N   . ILE A 181 ? 0.5330 0.4036 0.2768 0.0511  0.0780  -0.0048 193 ILE A N   
350  C CA  . ILE A 181 ? 0.5531 0.3940 0.2829 0.0450  0.0833  -0.0066 193 ILE A CA  
351  C C   . ILE A 181 ? 0.6031 0.4358 0.3266 0.0332  0.0860  -0.0158 193 ILE A C   
352  O O   . ILE A 181 ? 0.5780 0.4158 0.3015 0.0368  0.0885  -0.0203 193 ILE A O   
353  C CB  . ILE A 181 ? 0.5959 0.4129 0.3156 0.0590  0.0908  -0.0030 193 ILE A CB  
354  C CG1 . ILE A 181 ? 0.5855 0.4110 0.3097 0.0717  0.0871  0.0068  193 ILE A CG1 
355  C CG2 . ILE A 181 ? 0.6223 0.4050 0.3264 0.0513  0.0976  -0.0056 193 ILE A CG2 
356  C CD1 . ILE A 181 ? 0.6002 0.4187 0.3200 0.0649  0.0845  0.0121  193 ILE A CD1 
357  N N   . PHE A 182 ? 0.5899 0.4102 0.3078 0.0193  0.0855  -0.0187 194 PHE A N   
358  C CA  . PHE A 182 ? 0.6178 0.4279 0.3277 0.0076  0.0872  -0.0279 194 PHE A CA  
359  C C   . PHE A 182 ? 0.6758 0.4616 0.3769 -0.0033 0.0901  -0.0299 194 PHE A C   
360  O O   . PHE A 182 ? 0.6189 0.4114 0.3263 -0.0119 0.0861  -0.0267 194 PHE A O   
361  C CB  . PHE A 182 ? 0.5853 0.4208 0.3041 -0.0022 0.0794  -0.0307 194 PHE A CB  
362  C CG  . PHE A 182 ? 0.6041 0.4330 0.3138 -0.0123 0.0798  -0.0400 194 PHE A CG  
363  C CD1 . PHE A 182 ? 0.6459 0.4755 0.3497 -0.0066 0.0835  -0.0445 194 PHE A CD1 
364  C CD2 . PHE A 182 ? 0.6389 0.4614 0.3454 -0.0275 0.0767  -0.0442 194 PHE A CD2 
365  C CE1 . PHE A 182 ? 0.6574 0.4798 0.3497 -0.0159 0.0838  -0.0534 194 PHE A CE1 
366  C CE2 . PHE A 182 ? 0.7025 0.5193 0.3992 -0.0370 0.0758  -0.0532 194 PHE A CE2 
367  C CZ  . PHE A 182 ? 0.6830 0.4987 0.3711 -0.0310 0.0793  -0.0578 194 PHE A CZ  
368  N N   . ASP A 183 ? 0.7138 0.4707 0.4003 -0.0027 0.0979  -0.0353 195 ASP A N   
369  C CA  . ASP A 183 ? 0.7991 0.5296 0.4761 -0.0141 0.1017  -0.0381 195 ASP A CA  
370  C C   . ASP A 183 ? 0.7775 0.4846 0.4393 -0.0200 0.1066  -0.0491 195 ASP A C   
371  O O   . ASP A 183 ? 0.7842 0.4675 0.4339 -0.0098 0.1149  -0.0507 195 ASP A O   
372  C CB  . ASP A 183 ? 0.8477 0.5572 0.5196 -0.0046 0.1082  -0.0300 195 ASP A CB  
373  C CG  . ASP A 183 ? 0.9732 0.6579 0.6382 -0.0174 0.1124  -0.0306 195 ASP A CG  
374  O OD1 . ASP A 183 ? 1.0385 0.7297 0.7078 -0.0347 0.1083  -0.0361 195 ASP A OD1 
375  O OD2 . ASP A 183 ? 1.0151 0.6736 0.6704 -0.0103 0.1200  -0.0255 195 ASP A OD2 
376  N N   . LEU A 184 ? 0.8111 0.5255 0.4731 -0.0361 0.1011  -0.0567 196 LEU A N   
377  C CA  . LEU A 184 ? 0.8777 0.5677 0.5239 -0.0463 0.1043  -0.0680 196 LEU A CA  
378  C C   . LEU A 184 ? 0.8367 0.5308 0.4873 -0.0670 0.0979  -0.0722 196 LEU A C   
379  O O   . LEU A 184 ? 0.9800 0.6486 0.6228 -0.0769 0.1021  -0.0759 196 LEU A O   
380  C CB  . LEU A 184 ? 0.9877 0.6820 0.6250 -0.0425 0.1044  -0.0759 196 LEU A CB  
381  C CG  . LEU A 184 ? 0.9255 0.6538 0.5745 -0.0349 0.0989  -0.0718 196 LEU A CG  
382  C CD1 . LEU A 184 ? 0.9064 0.6371 0.5441 -0.0376 0.0985  -0.0811 196 LEU A CD1 
383  C CD2 . LEU A 184 ? 0.9043 0.6381 0.5598 -0.0153 0.1039  -0.0634 196 LEU A CD2 
384  N N   . TYR A 198 ? 1.3701 0.9951 0.8933 -0.1422 0.0757  -0.1660 210 TYR A N   
385  C CA  . TYR A 198 ? 1.1963 0.8133 0.7354 -0.1364 0.0829  -0.1565 210 TYR A CA  
386  C C   . TYR A 198 ? 1.0779 0.6998 0.6214 -0.1134 0.0923  -0.1469 210 TYR A C   
387  O O   . TYR A 198 ? 1.0018 0.6074 0.5276 -0.1026 0.1006  -0.1520 210 TYR A O   
388  C CB  . TYR A 198 ? 1.2397 0.8827 0.8048 -0.1483 0.0730  -0.1491 210 TYR A CB  
389  C CG  . TYR A 198 ? 1.4324 1.1176 1.0139 -0.1476 0.0615  -0.1423 210 TYR A CG  
390  C CD1 . TYR A 198 ? 1.2590 0.9588 0.8331 -0.1578 0.0503  -0.1495 210 TYR A CD1 
391  C CD2 . TYR A 198 ? 1.5879 1.2972 1.1911 -0.1369 0.0614  -0.1287 210 TYR A CD2 
392  C CE1 . TYR A 198 ? 1.2832 1.0195 0.8714 -0.1565 0.0401  -0.1425 210 TYR A CE1 
393  C CE2 . TYR A 198 ? 1.5351 1.2799 1.1523 -0.1362 0.0515  -0.1227 210 TYR A CE2 
394  C CZ  . TYR A 198 ? 1.3853 1.1431 0.9952 -0.1457 0.0411  -0.1292 210 TYR A CZ  
395  O OH  . TYR A 198 ? 1.4027 1.1936 1.0258 -0.1440 0.0317  -0.1224 210 TYR A OH  
396  N N   . ASP A 199 ? 1.0135 0.6571 0.5802 -0.1059 0.0912  -0.1335 211 ASP A N   
397  C CA  . ASP A 199 ? 0.9675 0.6211 0.5414 -0.0853 0.0977  -0.1241 211 ASP A CA  
398  C C   . ASP A 199 ? 0.8673 0.5619 0.4603 -0.0827 0.0887  -0.1153 211 ASP A C   
399  O O   . ASP A 199 ? 0.8339 0.5477 0.4420 -0.0930 0.0796  -0.1114 211 ASP A O   
400  C CB  . ASP A 199 ? 0.9637 0.6018 0.5452 -0.0763 0.1057  -0.1157 211 ASP A CB  
401  C CG  . ASP A 199 ? 1.1398 0.7341 0.7019 -0.0760 0.1164  -0.1228 211 ASP A CG  
402  O OD1 . ASP A 199 ? 1.1287 0.7042 0.6801 -0.0929 0.1144  -0.1325 211 ASP A OD1 
403  O OD2 . ASP A 199 ? 1.2620 0.8408 0.8201 -0.0588 0.1266  -0.1187 211 ASP A OD2 
404  N N   . TRP A 200 ? 0.8094 0.5170 0.4023 -0.0687 0.0921  -0.1122 212 TRP A N   
405  C CA  . TRP A 200 ? 0.7638 0.5073 0.3734 -0.0658 0.0847  -0.1040 212 TRP A CA  
406  C C   . TRP A 200 ? 0.7284 0.4831 0.3424 -0.0482 0.0913  -0.0983 212 TRP A C   
407  O O   . TRP A 200 ? 0.7639 0.5007 0.3653 -0.0382 0.1014  -0.1023 212 TRP A O   
408  C CB  . TRP A 200 ? 0.8227 0.5798 0.4252 -0.0779 0.0752  -0.1098 212 TRP A CB  
409  C CG  . TRP A 200 ? 0.8187 0.5636 0.3983 -0.0750 0.0804  -0.1188 212 TRP A CG  
410  C CD1 . TRP A 200 ? 0.8278 0.5821 0.4045 -0.0625 0.0862  -0.1165 212 TRP A CD1 
411  C CD2 . TRP A 200 ? 0.9011 0.6214 0.4566 -0.0850 0.0808  -0.1319 212 TRP A CD2 
412  N NE1 . TRP A 200 ? 0.8540 0.5912 0.4056 -0.0635 0.0910  -0.1270 212 TRP A NE1 
413  C CE2 . TRP A 200 ? 0.9096 0.6251 0.4468 -0.0771 0.0873  -0.1370 212 TRP A CE2 
414  C CE3 . TRP A 200 ? 0.9502 0.6525 0.4979 -0.1006 0.0763  -0.1402 212 TRP A CE3 
415  C CZ2 . TRP A 200 ? 0.9629 0.6547 0.4721 -0.0837 0.0895  -0.1504 212 TRP A CZ2 
416  C CZ3 . TRP A 200 ? 1.0241 0.7033 0.5452 -0.1080 0.0775  -0.1538 212 TRP A CZ3 
417  C CH2 . TRP A 200 ? 1.0054 0.6788 0.5064 -0.0992 0.0840  -0.1589 212 TRP A CH2 
418  N N   . LEU A 201 ? 0.6983 0.4831 0.3307 -0.0450 0.0855  -0.0892 213 LEU A N   
419  C CA  . LEU A 201 ? 0.6843 0.4866 0.3233 -0.0319 0.0895  -0.0842 213 LEU A CA  
420  C C   . LEU A 201 ? 0.6745 0.5014 0.3166 -0.0388 0.0812  -0.0829 213 LEU A C   
421  O O   . LEU A 201 ? 0.6775 0.5204 0.3319 -0.0463 0.0718  -0.0783 213 LEU A O   
422  C CB  . LEU A 201 ? 0.7010 0.5153 0.3594 -0.0207 0.0906  -0.0737 213 LEU A CB  
423  C CG  . LEU A 201 ? 0.6927 0.5274 0.3610 -0.0079 0.0942  -0.0684 213 LEU A CG  
424  C CD1 . LEU A 201 ? 0.7837 0.6029 0.4442 0.0060  0.1061  -0.0710 213 LEU A CD1 
425  C CD2 . LEU A 201 ? 0.7403 0.5962 0.4297 -0.0033 0.0891  -0.0584 213 LEU A CD2 
426  N N   . ASP A 202 ? 0.6998 0.5279 0.3295 -0.0358 0.0855  -0.0871 214 ASP A N   
427  C CA  . ASP A 202 ? 0.6738 0.5234 0.3042 -0.0403 0.0795  -0.0849 214 ASP A CA  
428  C C   . ASP A 202 ? 0.6500 0.5202 0.2954 -0.0289 0.0839  -0.0767 214 ASP A C   
429  O O   . ASP A 202 ? 0.6922 0.5571 0.3380 -0.0173 0.0939  -0.0768 214 ASP A O   
430  C CB  . ASP A 202 ? 0.7325 0.5706 0.3377 -0.0449 0.0818  -0.0942 214 ASP A CB  
431  C CG  . ASP A 202 ? 0.7319 0.5530 0.3214 -0.0584 0.0753  -0.1032 214 ASP A CG  
432  O OD1 . ASP A 202 ? 0.8623 0.6869 0.4633 -0.0666 0.0670  -0.1011 214 ASP A OD1 
433  O OD2 . ASP A 202 ? 0.8188 0.6233 0.3846 -0.0610 0.0788  -0.1127 214 ASP A OD2 
434  N N   . ILE A 203 ? 0.6190 0.5124 0.2769 -0.0326 0.0763  -0.0699 215 ILE A N   
435  C CA  . ILE A 203 ? 0.6148 0.5286 0.2858 -0.0248 0.0796  -0.0629 215 ILE A CA  
436  C C   . ILE A 203 ? 0.6718 0.5945 0.3323 -0.0300 0.0781  -0.0634 215 ILE A C   
437  O O   . ILE A 203 ? 0.6521 0.5780 0.3080 -0.0398 0.0687  -0.0633 215 ILE A O   
438  C CB  . ILE A 203 ? 0.5979 0.5296 0.2923 -0.0236 0.0731  -0.0540 215 ILE A CB  
439  C CG1 . ILE A 203 ? 0.6154 0.5358 0.3163 -0.0207 0.0728  -0.0535 215 ILE A CG1 
440  C CG2 . ILE A 203 ? 0.5715 0.5228 0.2803 -0.0154 0.0774  -0.0479 215 ILE A CG2 
441  C CD1 . ILE A 203 ? 0.5895 0.5256 0.3105 -0.0186 0.0672  -0.0454 215 ILE A CD1 
442  N N   . TRP A 204 ? 0.6548 0.5817 0.3116 -0.0228 0.0880  -0.0633 216 TRP A N   
443  C CA  . TRP A 204 ? 0.6828 0.6147 0.3256 -0.0264 0.0897  -0.0639 216 TRP A CA  
444  C C   . TRP A 204 ? 0.6242 0.5789 0.2831 -0.0227 0.0926  -0.0553 216 TRP A C   
445  O O   . TRP A 204 ? 0.6098 0.5732 0.2843 -0.0137 0.0998  -0.0524 216 TRP A O   
446  C CB  . TRP A 204 ? 0.6943 0.6089 0.3146 -0.0221 0.1010  -0.0725 216 TRP A CB  
447  C CG  . TRP A 204 ? 0.7309 0.6201 0.3333 -0.0261 0.0995  -0.0821 216 TRP A CG  
448  C CD1 . TRP A 204 ? 0.7601 0.6322 0.3632 -0.0201 0.1050  -0.0864 216 TRP A CD1 
449  C CD2 . TRP A 204 ? 0.7644 0.6417 0.3449 -0.0374 0.0920  -0.0890 216 TRP A CD2 
450  N NE1 . TRP A 204 ? 0.7912 0.6402 0.3745 -0.0280 0.1019  -0.0958 216 TRP A NE1 
451  C CE2 . TRP A 204 ? 0.7856 0.6385 0.3553 -0.0390 0.0934  -0.0979 216 TRP A CE2 
452  C CE3 . TRP A 204 ? 0.7501 0.6348 0.3189 -0.0464 0.0837  -0.0882 216 TRP A CE3 
453  C CZ2 . TRP A 204 ? 0.7904 0.6278 0.3393 -0.0504 0.0865  -0.1067 216 TRP A CZ2 
454  C CZ3 . TRP A 204 ? 0.7884 0.6589 0.3364 -0.0564 0.0762  -0.0965 216 TRP A CZ3 
455  C CH2 . TRP A 204 ? 0.8403 0.6880 0.3791 -0.0589 0.0774  -0.1060 216 TRP A CH2 
456  N N   . ASP A 205 ? 0.6304 0.5945 0.2856 -0.0300 0.0867  -0.0512 217 ASP A N   
457  C CA  . ASP A 205 ? 0.6138 0.5967 0.2808 -0.0287 0.0898  -0.0434 217 ASP A CA  
458  C C   . ASP A 205 ? 0.6416 0.6227 0.2939 -0.0249 0.1028  -0.0458 217 ASP A C   
459  O O   . ASP A 205 ? 0.6540 0.6354 0.2908 -0.0299 0.1030  -0.0443 217 ASP A O   
460  C CB  . ASP A 205 ? 0.6032 0.5934 0.2702 -0.0375 0.0788  -0.0377 217 ASP A CB  
461  C CG  . ASP A 205 ? 0.6411 0.6481 0.3201 -0.0381 0.0807  -0.0291 217 ASP A CG  
462  O OD1 . ASP A 205 ? 0.6079 0.6258 0.3029 -0.0324 0.0888  -0.0267 217 ASP A OD1 
463  O OD2 . ASP A 205 ? 0.6605 0.6697 0.3330 -0.0444 0.0742  -0.0247 217 ASP A OD2 
464  N N   . GLY A 206 ? 0.6481 0.6272 0.3051 -0.0153 0.1139  -0.0490 218 GLY A N   
465  C CA  . GLY A 206 ? 0.7296 0.7050 0.3723 -0.0099 0.1281  -0.0527 218 GLY A CA  
466  C C   . GLY A 206 ? 0.8022 0.7557 0.4291 -0.0036 0.1349  -0.0626 218 GLY A C   
467  O O   . GLY A 206 ? 0.7610 0.7078 0.3976 0.0006  0.1325  -0.0645 218 GLY A O   
468  N N   . ILE A 207 ? 0.7563 0.6974 0.3572 -0.0030 0.1440  -0.0688 219 ILE A N   
469  C CA  . ILE A 207 ? 0.8224 0.7396 0.4038 0.0026  0.1517  -0.0794 219 ILE A CA  
470  C C   . ILE A 207 ? 0.8228 0.7187 0.3859 -0.0069 0.1399  -0.0864 219 ILE A C   
471  O O   . ILE A 207 ? 0.8265 0.7226 0.3765 -0.0174 0.1303  -0.0861 219 ILE A O   
472  C CB  . ILE A 207 ? 0.8521 0.7632 0.4102 0.0064  0.1663  -0.0840 219 ILE A CB  
473  C CG1 . ILE A 207 ? 0.8743 0.8085 0.4528 0.0156  0.1795  -0.0771 219 ILE A CG1 
474  C CG2 . ILE A 207 ? 0.8892 0.7716 0.4229 0.0117  0.1743  -0.0963 219 ILE A CG2 
475  C CD1 . ILE A 207 ? 0.9122 0.8483 0.5092 0.0296  0.1891  -0.0782 219 ILE A CD1 
476  N N   . PRO A 208 ? 0.8244 0.7016 0.3864 -0.0035 0.1403  -0.0927 220 PRO A N   
477  C CA  . PRO A 208 ? 0.8308 0.6876 0.3765 -0.0136 0.1301  -0.1002 220 PRO A CA  
478  C C   . PRO A 208 ? 0.8721 0.7152 0.3845 -0.0221 0.1284  -0.1084 220 PRO A C   
479  O O   . PRO A 208 ? 0.9096 0.7434 0.4024 -0.0167 0.1404  -0.1137 220 PRO A O   
480  C CB  . PRO A 208 ? 0.8878 0.7228 0.4325 -0.0057 0.1373  -0.1064 220 PRO A CB  
481  C CG  . PRO A 208 ? 0.8941 0.7462 0.4660 0.0077  0.1450  -0.0982 220 PRO A CG  
482  C CD  . PRO A 208 ? 0.8245 0.6997 0.4016 0.0101  0.1505  -0.0925 220 PRO A CD  
483  N N   . HIS A 209 ? 0.8291 0.6722 0.3359 -0.0349 0.1134  -0.1091 221 HIS A N   
484  C CA  . HIS A 209 ? 0.9064 0.7376 0.3822 -0.0444 0.1079  -0.1168 221 HIS A CA  
485  C C   . HIS A 209 ? 0.9568 0.8010 0.4209 -0.0436 0.1114  -0.1118 221 HIS A C   
486  O O   . HIS A 209 ? 1.0120 0.8465 0.4466 -0.0494 0.1089  -0.1178 221 HIS A O   
487  C CB  . HIS A 209 ? 0.9753 0.7757 0.4248 -0.0436 0.1155  -0.1309 221 HIS A CB  
488  C CG  . HIS A 209 ? 0.9825 0.7674 0.4420 -0.0448 0.1132  -0.1352 221 HIS A CG  
489  N ND1 . HIS A 209 ? 0.9742 0.7578 0.4385 -0.0572 0.0985  -0.1366 221 HIS A ND1 
490  C CD2 . HIS A 209 ? 1.0229 0.7931 0.4889 -0.0350 0.1240  -0.1377 221 HIS A CD2 
491  C CE1 . HIS A 209 ? 0.9823 0.7499 0.4549 -0.0558 0.1011  -0.1398 221 HIS A CE1 
492  N NE2 . HIS A 209 ? 1.0152 0.7735 0.4880 -0.0420 0.1162  -0.1403 221 HIS A NE2 
493  N N   . VAL A 210 ? 0.8865 0.7524 0.3730 -0.0370 0.1168  -0.1009 222 VAL A N   
494  C CA  . VAL A 210 ? 0.8947 0.7732 0.3729 -0.0364 0.1215  -0.0947 222 VAL A CA  
495  C C   . VAL A 210 ? 0.8824 0.7846 0.3860 -0.0398 0.1120  -0.0820 222 VAL A C   
496  O O   . VAL A 210 ? 0.8780 0.7854 0.3718 -0.0472 0.1023  -0.0780 222 VAL A O   
497  C CB  . VAL A 210 ? 0.9576 0.8375 0.4352 -0.0248 0.1413  -0.0948 222 VAL A CB  
498  C CG1 . VAL A 210 ? 0.9404 0.8333 0.4093 -0.0254 0.1472  -0.0877 222 VAL A CG1 
499  C CG2 . VAL A 210 ? 0.9748 0.8285 0.4265 -0.0202 0.1514  -0.1080 222 VAL A CG2 
500  N N   . GLY A 211 ? 0.8327 0.7483 0.3679 -0.0341 0.1144  -0.0759 223 GLY A N   
501  C CA  . GLY A 211 ? 0.7692 0.7042 0.3291 -0.0375 0.1047  -0.0654 223 GLY A CA  
502  C C   . GLY A 211 ? 0.7289 0.6604 0.2910 -0.0459 0.0883  -0.0666 223 GLY A C   
503  O O   . GLY A 211 ? 0.7201 0.6351 0.2703 -0.0486 0.0853  -0.0755 223 GLY A O   
504  N N   . PRO A 212 ? 0.7251 0.6713 0.3023 -0.0504 0.0778  -0.0580 224 PRO A N   
505  C CA  . PRO A 212 ? 0.7508 0.6967 0.3339 -0.0574 0.0631  -0.0584 224 PRO A CA  
506  C C   . PRO A 212 ? 0.7209 0.6619 0.3207 -0.0553 0.0626  -0.0618 224 PRO A C   
507  O O   . PRO A 212 ? 0.7232 0.6691 0.3402 -0.0478 0.0700  -0.0590 224 PRO A O   
508  C CB  . PRO A 212 ? 0.7061 0.6698 0.3055 -0.0593 0.0560  -0.0473 224 PRO A CB  
509  C CG  . PRO A 212 ? 0.7142 0.6835 0.3062 -0.0564 0.0652  -0.0422 224 PRO A CG  
510  C CD  . PRO A 212 ? 0.7015 0.6648 0.2905 -0.0493 0.0800  -0.0475 224 PRO A CD  
511  N N   . LEU A 213 ? 0.7327 0.6644 0.3272 -0.0622 0.0535  -0.0674 225 LEU A N   
512  C CA  . LEU A 213 ? 0.7396 0.6670 0.3502 -0.0620 0.0515  -0.0690 225 LEU A CA  
513  C C   . LEU A 213 ? 0.6799 0.6250 0.3160 -0.0621 0.0444  -0.0596 225 LEU A C   
514  O O   . LEU A 213 ? 0.6618 0.6167 0.2999 -0.0678 0.0344  -0.0557 225 LEU A O   
515  C CB  . LEU A 213 ? 0.7478 0.6609 0.3457 -0.0711 0.0442  -0.0778 225 LEU A CB  
516  C CG  . LEU A 213 ? 0.7747 0.6808 0.3870 -0.0724 0.0429  -0.0796 225 LEU A CG  
517  C CD1 . LEU A 213 ? 0.7755 0.6652 0.3854 -0.0638 0.0556  -0.0836 225 LEU A CD1 
518  C CD2 . LEU A 213 ? 0.8095 0.7074 0.4135 -0.0843 0.0332  -0.0866 225 LEU A CD2 
519  N N   . ILE A 214 ? 0.6725 0.6214 0.3273 -0.0551 0.0496  -0.0561 226 ILE A N   
520  C CA  . ILE A 214 ? 0.6455 0.6083 0.3229 -0.0548 0.0436  -0.0485 226 ILE A CA  
521  C C   . ILE A 214 ? 0.6743 0.6315 0.3568 -0.0605 0.0363  -0.0510 226 ILE A C   
522  O O   . ILE A 214 ? 0.6783 0.6451 0.3688 -0.0657 0.0271  -0.0474 226 ILE A O   
523  C CB  . ILE A 214 ? 0.6381 0.6075 0.3319 -0.0453 0.0512  -0.0442 226 ILE A CB  
524  C CG1 . ILE A 214 ? 0.6684 0.6470 0.3606 -0.0410 0.0584  -0.0412 226 ILE A CG1 
525  C CG2 . ILE A 214 ? 0.6051 0.5860 0.3198 -0.0450 0.0450  -0.0377 226 ILE A CG2 
526  C CD1 . ILE A 214 ? 0.6677 0.6540 0.3755 -0.0320 0.0659  -0.0382 226 ILE A CD1 
527  N N   . GLY A 215 ? 0.6522 0.5933 0.3303 -0.0592 0.0413  -0.0569 227 GLY A N   
528  C CA  . GLY A 215 ? 0.6807 0.6144 0.3629 -0.0655 0.0363  -0.0595 227 GLY A CA  
529  C C   . GLY A 215 ? 0.6913 0.6018 0.3615 -0.0651 0.0432  -0.0675 227 GLY A C   
530  O O   . GLY A 215 ? 0.6633 0.5643 0.3255 -0.0572 0.0527  -0.0699 227 GLY A O   
531  N N   . LYS A 216 ? 0.7042 0.6058 0.3741 -0.0739 0.0386  -0.0714 228 LYS A N   
532  C CA  . LYS A 216 ? 0.7100 0.5870 0.3693 -0.0756 0.0444  -0.0788 228 LYS A CA  
533  C C   . LYS A 216 ? 0.6559 0.5304 0.3304 -0.0769 0.0440  -0.0750 228 LYS A C   
534  O O   . LYS A 216 ? 0.6674 0.5546 0.3537 -0.0843 0.0360  -0.0720 228 LYS A O   
535  C CB  . LYS A 216 ? 0.7126 0.5788 0.3541 -0.0877 0.0394  -0.0886 228 LYS A CB  
536  C CG  . LYS A 216 ? 0.7482 0.5857 0.3763 -0.0914 0.0453  -0.0978 228 LYS A CG  
537  C CD  . LYS A 216 ? 0.8397 0.6689 0.4513 -0.1056 0.0382  -0.1080 228 LYS A CD  
538  C CE  . LYS A 216 ? 1.0498 0.8472 0.6401 -0.1076 0.0459  -0.1191 228 LYS A CE  
539  N NZ  . LYS A 216 ? 1.1788 0.9670 0.7494 -0.0982 0.0543  -0.1231 228 LYS A NZ  
540  N N   . TYR A 217 ? 0.7066 0.5645 0.3801 -0.0691 0.0531  -0.0747 229 TYR A N   
541  C CA  . TYR A 217 ? 0.6988 0.5533 0.3850 -0.0679 0.0543  -0.0695 229 TYR A CA  
542  C C   . TYR A 217 ? 0.6712 0.4962 0.3463 -0.0705 0.0610  -0.0752 229 TYR A C   
543  O O   . TYR A 217 ? 0.6735 0.4797 0.3331 -0.0656 0.0683  -0.0810 229 TYR A O   
544  C CB  . TYR A 217 ? 0.6926 0.5569 0.3899 -0.0538 0.0584  -0.0611 229 TYR A CB  
545  C CG  . TYR A 217 ? 0.6760 0.5674 0.3854 -0.0521 0.0522  -0.0552 229 TYR A CG  
546  C CD1 . TYR A 217 ? 0.6217 0.5287 0.3458 -0.0560 0.0453  -0.0495 229 TYR A CD1 
547  C CD2 . TYR A 217 ? 0.6938 0.5942 0.3994 -0.0467 0.0540  -0.0554 229 TYR A CD2 
548  C CE1 . TYR A 217 ? 0.6183 0.5471 0.3523 -0.0544 0.0400  -0.0443 229 TYR A CE1 
549  C CE2 . TYR A 217 ? 0.7080 0.6310 0.4241 -0.0459 0.0489  -0.0497 229 TYR A CE2 
550  C CZ  . TYR A 217 ? 0.6494 0.5856 0.3793 -0.0497 0.0417  -0.0443 229 TYR A CZ  
551  O OH  . TYR A 217 ? 0.6925 0.6480 0.4316 -0.0489 0.0370  -0.0391 229 TYR A OH  
552  N N   . CYS A 218 ? 0.6323 0.4526 0.3151 -0.0780 0.0595  -0.0733 230 CYS A N   
553  C CA  . CYS A 218 ? 0.7611 0.5525 0.4335 -0.0841 0.0651  -0.0790 230 CYS A CA  
554  C C   . CYS A 218 ? 0.8803 0.6614 0.5601 -0.0792 0.0708  -0.0717 230 CYS A C   
555  O O   . CYS A 218 ? 1.2189 0.9745 0.8882 -0.0724 0.0798  -0.0726 230 CYS A O   
556  C CB  . CYS A 218 ? 0.7056 0.4964 0.3756 -0.1025 0.0579  -0.0866 230 CYS A CB  
557  S SG  . CYS A 218 ? 0.9897 0.7992 0.6525 -0.1084 0.0480  -0.0927 230 CYS A SG  
558  N N   . GLY A 219 ? 0.7886 0.5882 0.4852 -0.0818 0.0662  -0.0643 231 GLY A N   
559  C CA  . GLY A 219 ? 0.7567 0.5452 0.4584 -0.0818 0.0711  -0.0584 231 GLY A CA  
560  C C   . GLY A 219 ? 0.6818 0.4678 0.3854 -0.0654 0.0766  -0.0493 231 GLY A C   
561  O O   . GLY A 219 ? 0.6880 0.4603 0.3818 -0.0537 0.0825  -0.0498 231 GLY A O   
562  N N   . THR A 220 ? 0.6518 0.4511 0.3678 -0.0643 0.0748  -0.0412 232 THR A N   
563  C CA  . THR A 220 ? 0.6494 0.4470 0.3664 -0.0499 0.0786  -0.0324 232 THR A CA  
564  C C   . THR A 220 ? 0.6315 0.4586 0.3613 -0.0431 0.0720  -0.0266 232 THR A C   
565  O O   . THR A 220 ? 0.6371 0.4670 0.3698 -0.0338 0.0731  -0.0191 232 THR A O   
566  C CB  . THR A 220 ? 0.6662 0.4477 0.3821 -0.0533 0.0841  -0.0273 232 THR A CB  
567  O OG1 . THR A 220 ? 0.6052 0.4039 0.3337 -0.0653 0.0794  -0.0264 232 THR A OG1 
568  C CG2 . THR A 220 ? 0.7489 0.4968 0.4508 -0.0586 0.0921  -0.0319 232 THR A CG2 
569  N N   . LYS A 221 ? 0.5609 0.4083 0.2968 -0.0477 0.0651  -0.0302 233 LYS A N   
570  C CA  . LYS A 221 ? 0.5468 0.4203 0.2941 -0.0427 0.0588  -0.0257 233 LYS A CA  
571  C C   . LYS A 221 ? 0.5744 0.4549 0.3196 -0.0334 0.0587  -0.0269 233 LYS A C   
572  O O   . LYS A 221 ? 0.5423 0.4214 0.2816 -0.0371 0.0584  -0.0331 233 LYS A O   
573  C CB  . LYS A 221 ? 0.5689 0.4609 0.3257 -0.0539 0.0514  -0.0275 233 LYS A CB  
574  C CG  . LYS A 221 ? 0.6505 0.5445 0.4151 -0.0613 0.0511  -0.0244 233 LYS A CG  
575  C CD  . LYS A 221 ? 0.7663 0.6799 0.5414 -0.0712 0.0436  -0.0263 233 LYS A CD  
576  C CE  . LYS A 221 ? 0.8745 0.7930 0.6598 -0.0776 0.0440  -0.0230 233 LYS A CE  
577  N NZ  . LYS A 221 ? 0.9726 0.9127 0.7700 -0.0849 0.0364  -0.0240 233 LYS A NZ  
578  N N   . THR A 222 ? 0.5099 0.3990 0.2600 -0.0216 0.0588  -0.0211 234 THR A N   
579  C CA  . THR A 222 ? 0.5198 0.4201 0.2717 -0.0132 0.0586  -0.0216 234 THR A CA  
580  C C   . THR A 222 ? 0.4998 0.4191 0.2574 -0.0203 0.0526  -0.0239 234 THR A C   
581  O O   . THR A 222 ? 0.4848 0.4176 0.2508 -0.0253 0.0467  -0.0212 234 THR A O   
582  C CB  . THR A 222 ? 0.5446 0.4552 0.3038 -0.0010 0.0578  -0.0148 234 THR A CB  
583  O OG1 . THR A 222 ? 0.4971 0.4183 0.2638 -0.0039 0.0526  -0.0101 234 THR A OG1 
584  C CG2 . THR A 222 ? 0.5481 0.4401 0.2999 0.0098  0.0643  -0.0122 234 THR A CG2 
585  N N   . PRO A 223 ? 0.5619 0.4818 0.3138 -0.0202 0.0544  -0.0286 235 PRO A N   
586  C CA  . PRO A 223 ? 0.5366 0.4747 0.2929 -0.0247 0.0494  -0.0292 235 PRO A CA  
587  C C   . PRO A 223 ? 0.5126 0.4708 0.2824 -0.0198 0.0455  -0.0230 235 PRO A C   
588  O O   . PRO A 223 ? 0.5130 0.4735 0.2875 -0.0102 0.0478  -0.0196 235 PRO A O   
589  C CB  . PRO A 223 ? 0.5620 0.4950 0.3086 -0.0215 0.0549  -0.0340 235 PRO A CB  
590  C CG  . PRO A 223 ? 0.5824 0.4907 0.3168 -0.0200 0.0614  -0.0385 235 PRO A CG  
591  C CD  . PRO A 223 ? 0.5638 0.4655 0.3035 -0.0156 0.0621  -0.0335 235 PRO A CD  
592  N N   . SER A 224 ? 0.4742 0.4462 0.2498 -0.0262 0.0392  -0.0216 236 SER A N   
593  C CA  . SER A 224 ? 0.5105 0.4996 0.2977 -0.0232 0.0353  -0.0167 236 SER A CA  
594  C C   . SER A 224 ? 0.5428 0.5414 0.3327 -0.0178 0.0382  -0.0163 236 SER A C   
595  O O   . SER A 224 ? 0.4356 0.4298 0.2177 -0.0180 0.0425  -0.0199 236 SER A O   
596  C CB  . SER A 224 ? 0.5897 0.5882 0.3812 -0.0310 0.0287  -0.0154 236 SER A CB  
597  O OG  . SER A 224 ? 0.6977 0.6905 0.4898 -0.0354 0.0266  -0.0152 236 SER A OG  
598  N N   . GLU A 225 ? 0.4427 0.4545 0.2436 -0.0132 0.0360  -0.0123 237 GLU A N   
599  C CA  . GLU A 225 ? 0.4966 0.5209 0.3041 -0.0084 0.0386  -0.0114 237 GLU A CA  
600  C C   . GLU A 225 ? 0.4763 0.5063 0.2810 -0.0144 0.0395  -0.0126 237 GLU A C   
601  O O   . GLU A 225 ? 0.4293 0.4612 0.2329 -0.0218 0.0347  -0.0119 237 GLU A O   
602  C CB  . GLU A 225 ? 0.4531 0.4918 0.2736 -0.0055 0.0338  -0.0072 237 GLU A CB  
603  C CG  . GLU A 225 ? 0.4732 0.5282 0.3041 -0.0021 0.0358  -0.0061 237 GLU A CG  
604  C CD  . GLU A 225 ? 0.5462 0.6153 0.3897 -0.0005 0.0299  -0.0030 237 GLU A CD  
605  O OE1 . GLU A 225 ? 0.4851 0.5535 0.3305 0.0066  0.0282  -0.0016 237 GLU A OE1 
606  O OE2 . GLU A 225 ? 0.6542 0.7338 0.5043 -0.0066 0.0268  -0.0019 237 GLU A OE2 
607  N N   . LEU A 226 ? 0.4662 0.4994 0.2700 -0.0103 0.0461  -0.0141 238 LEU A N   
608  C CA  . LEU A 226 ? 0.4999 0.5375 0.2989 -0.0150 0.0488  -0.0149 238 LEU A CA  
609  C C   . LEU A 226 ? 0.4959 0.5511 0.3079 -0.0119 0.0520  -0.0120 238 LEU A C   
610  O O   . LEU A 226 ? 0.4882 0.5492 0.3084 -0.0036 0.0559  -0.0118 238 LEU A O   
611  C CB  . LEU A 226 ? 0.5622 0.5858 0.3455 -0.0141 0.0554  -0.0203 238 LEU A CB  
612  C CG  . LEU A 226 ? 0.6181 0.6264 0.3881 -0.0208 0.0516  -0.0238 238 LEU A CG  
613  C CD1 . LEU A 226 ? 0.7158 0.7076 0.4701 -0.0192 0.0581  -0.0301 238 LEU A CD1 
614  C CD2 . LEU A 226 ? 0.6651 0.6784 0.4311 -0.0298 0.0457  -0.0224 238 LEU A CD2 
615  N N   . ARG A 227 ? 0.5300 0.5939 0.3444 -0.0186 0.0502  -0.0095 239 ARG A N   
616  C CA  . ARG A 227 ? 0.5582 0.6386 0.3845 -0.0183 0.0540  -0.0068 239 ARG A CA  
617  C C   . ARG A 227 ? 0.5676 0.6458 0.3824 -0.0229 0.0598  -0.0072 239 ARG A C   
618  O O   . ARG A 227 ? 0.4686 0.5419 0.2752 -0.0301 0.0557  -0.0056 239 ARG A O   
619  C CB  . ARG A 227 ? 0.5876 0.6789 0.4272 -0.0228 0.0469  -0.0029 239 ARG A CB  
620  C CG  . ARG A 227 ? 0.6164 0.7085 0.4639 -0.0184 0.0407  -0.0027 239 ARG A CG  
621  C CD  . ARG A 227 ? 0.6328 0.7357 0.4926 -0.0225 0.0342  0.0000  239 ARG A CD  
622  N NE  . ARG A 227 ? 0.7113 0.8155 0.5768 -0.0172 0.0289  0.0000  239 ARG A NE  
623  C CZ  . ARG A 227 ? 0.6762 0.7949 0.5554 -0.0140 0.0265  0.0009  239 ARG A CZ  
624  N NH1 . ARG A 227 ? 0.6443 0.7785 0.5359 -0.0181 0.0276  0.0020  239 ARG A NH1 
625  N NH2 . ARG A 227 ? 0.7523 0.8703 0.6329 -0.0071 0.0226  0.0009  239 ARG A NH2 
626  N N   . SER A 228 ? 0.5315 0.6127 0.3448 -0.0180 0.0696  -0.0090 240 SER A N   
627  C CA  . SER A 228 ? 0.5461 0.6249 0.3465 -0.0214 0.0768  -0.0095 240 SER A CA  
628  C C   . SER A 228 ? 0.5089 0.6059 0.3230 -0.0216 0.0841  -0.0059 240 SER A C   
629  O O   . SER A 228 ? 0.4860 0.5961 0.3166 -0.0150 0.0880  -0.0058 240 SER A O   
630  C CB  . SER A 228 ? 0.6153 0.6801 0.3988 -0.0162 0.0840  -0.0154 240 SER A CB  
631  O OG  . SER A 228 ? 0.5523 0.6147 0.3213 -0.0192 0.0914  -0.0160 240 SER A OG  
632  N N   . SER A 229 ? 0.5333 0.6310 0.3403 -0.0292 0.0860  -0.0027 241 SER A N   
633  C CA  . SER A 229 ? 0.5873 0.6996 0.4033 -0.0311 0.0953  0.0007  241 SER A CA  
634  C C   . SER A 229 ? 0.6500 0.7548 0.4459 -0.0309 0.1061  -0.0007 241 SER A C   
635  O O   . SER A 229 ? 0.6556 0.7680 0.4521 -0.0352 0.1137  0.0032  241 SER A O   
636  C CB  . SER A 229 ? 0.5954 0.7138 0.4196 -0.0404 0.0901  0.0066  241 SER A CB  
637  O OG  . SER A 229 ? 0.5967 0.6997 0.4016 -0.0461 0.0848  0.0082  241 SER A OG  
638  N N   . THR A 230 ? 0.5960 0.6849 0.3732 -0.0263 0.1071  -0.0066 242 THR A N   
639  C CA  . THR A 230 ? 0.6300 0.7086 0.3839 -0.0258 0.1165  -0.0095 242 THR A CA  
640  C C   . THR A 230 ? 0.5933 0.6809 0.3532 -0.0176 0.1312  -0.0117 242 THR A C   
641  O O   . THR A 230 ? 0.6050 0.6882 0.3483 -0.0174 0.1417  -0.0129 242 THR A O   
642  C CB  . THR A 230 ? 0.6088 0.6660 0.3402 -0.0254 0.1107  -0.0158 242 THR A CB  
643  O OG1 . THR A 230 ? 0.6364 0.6889 0.3658 -0.0325 0.0974  -0.0131 242 THR A OG1 
644  C CG2 . THR A 230 ? 0.7218 0.7659 0.4252 -0.0258 0.1184  -0.0198 242 THR A CG2 
645  N N   . GLY A 231 ? 0.6143 0.7143 0.3972 -0.0100 0.1319  -0.0122 243 GLY A N   
646  C CA  . GLY A 231 ? 0.6038 0.7138 0.3956 0.0001  0.1452  -0.0144 243 GLY A CA  
647  C C   . GLY A 231 ? 0.6223 0.7150 0.4011 0.0103  0.1482  -0.0217 243 GLY A C   
648  O O   . GLY A 231 ? 0.5534 0.6525 0.3405 0.0211  0.1585  -0.0238 243 GLY A O   
649  N N   . ILE A 232 ? 0.6253 0.6958 0.3842 0.0066  0.1395  -0.0256 244 ILE A N   
650  C CA  . ILE A 232 ? 0.6525 0.7022 0.3959 0.0138  0.1417  -0.0330 244 ILE A CA  
651  C C   . ILE A 232 ? 0.6186 0.6518 0.3531 0.0080  0.1281  -0.0350 244 ILE A C   
652  O O   . ILE A 232 ? 0.5654 0.5960 0.2920 -0.0022 0.1195  -0.0331 244 ILE A O   
653  C CB  . ILE A 232 ? 0.7607 0.7961 0.4777 0.0152  0.1536  -0.0389 244 ILE A CB  
654  C CG1 . ILE A 232 ? 0.7942 0.8032 0.4916 0.0206  0.1550  -0.0479 244 ILE A CG1 
655  C CG2 . ILE A 232 ? 0.7727 0.8041 0.4705 0.0034  0.1505  -0.0372 244 ILE A CG2 
656  C CD1 . ILE A 232 ? 0.9087 0.9030 0.5811 0.0246  0.1684  -0.0550 244 ILE A CD1 
657  N N   . LEU A 233 ? 0.6543 0.6769 0.3910 0.0151  0.1267  -0.0383 245 LEU A N   
658  C CA  . LEU A 233 ? 0.6004 0.6068 0.3297 0.0104  0.1160  -0.0404 245 LEU A CA  
659  C C   . LEU A 233 ? 0.6038 0.5892 0.3222 0.0188  0.1219  -0.0471 245 LEU A C   
660  O O   . LEU A 233 ? 0.6066 0.5968 0.3372 0.0304  0.1283  -0.0461 245 LEU A O   
661  C CB  . LEU A 233 ? 0.5810 0.6011 0.3325 0.0091  0.1057  -0.0341 245 LEU A CB  
662  C CG  . LEU A 233 ? 0.5812 0.5873 0.3287 0.0051  0.0956  -0.0352 245 LEU A CG  
663  C CD1 . LEU A 233 ? 0.6037 0.6030 0.3376 -0.0069 0.0880  -0.0364 245 LEU A CD1 
664  C CD2 . LEU A 233 ? 0.6108 0.6303 0.3797 0.0072  0.0883  -0.0293 245 LEU A CD2 
665  N N   . SER A 234 ? 0.6366 0.5990 0.3319 0.0128  0.1197  -0.0538 246 SER A N   
666  C CA  . SER A 234 ? 0.7327 0.6706 0.4133 0.0191  0.1263  -0.0613 246 SER A CA  
667  C C   . SER A 234 ? 0.7223 0.6417 0.3970 0.0131  0.1175  -0.0640 246 SER A C   
668  O O   . SER A 234 ? 0.7236 0.6454 0.3970 0.0018  0.1068  -0.0627 246 SER A O   
669  C CB  . SER A 234 ? 0.7175 0.6407 0.3720 0.0179  0.1350  -0.0692 246 SER A CB  
670  O OG  . SER A 234 ? 0.8530 0.7904 0.5125 0.0259  0.1468  -0.0674 246 SER A OG  
671  N N   . LEU A 235 ? 0.7434 0.6444 0.4148 0.0213  0.1228  -0.0673 247 LEU A N   
672  C CA  . LEU A 235 ? 0.7464 0.6249 0.4089 0.0158  0.1176  -0.0710 247 LEU A CA  
673  C C   . LEU A 235 ? 0.7305 0.5793 0.3677 0.0167  0.1260  -0.0815 247 LEU A C   
674  O O   . LEU A 235 ? 0.7730 0.6159 0.4056 0.0283  0.1378  -0.0841 247 LEU A O   
675  C CB  . LEU A 235 ? 0.7312 0.6093 0.4098 0.0244  0.1168  -0.0652 247 LEU A CB  
676  C CG  . LEU A 235 ? 0.7014 0.6079 0.4051 0.0271  0.1105  -0.0554 247 LEU A CG  
677  C CD1 . LEU A 235 ? 0.7111 0.6132 0.4256 0.0360  0.1096  -0.0505 247 LEU A CD1 
678  C CD2 . LEU A 235 ? 0.6979 0.6168 0.4058 0.0136  0.0991  -0.0527 247 LEU A CD2 
679  N N   . THR A 236 ? 0.6966 0.5270 0.3179 0.0043  0.1199  -0.0879 248 THR A N   
680  C CA  . THR A 236 ? 0.7480 0.5455 0.3466 0.0041  0.1265  -0.0981 248 THR A CA  
681  C C   . THR A 236 ? 0.7259 0.5068 0.3271 -0.0017 0.1210  -0.0982 248 THR A C   
682  O O   . THR A 236 ? 0.7091 0.5002 0.3187 -0.0130 0.1099  -0.0950 248 THR A O   
683  C CB  . THR A 236 ? 0.7923 0.5797 0.3655 -0.0061 0.1258  -0.1079 248 THR A CB  
684  O OG1 . THR A 236 ? 0.7871 0.5842 0.3615 -0.0214 0.1120  -0.1070 248 THR A OG1 
685  C CG2 . THR A 236 ? 0.8156 0.6163 0.3836 0.0007  0.1338  -0.1076 248 THR A CG2 
686  N N   . PHE A 237 ? 0.7532 0.5083 0.3472 0.0069  0.1300  -0.1013 249 PHE A N   
687  C CA  . PHE A 237 ? 0.7877 0.5233 0.3831 0.0035  0.1279  -0.1005 249 PHE A CA  
688  C C   . PHE A 237 ? 0.8178 0.5162 0.3870 -0.0025 0.1333  -0.1128 249 PHE A C   
689  O O   . PHE A 237 ? 0.8261 0.5068 0.3810 0.0076  0.1446  -0.1186 249 PHE A O   
690  C CB  . PHE A 237 ? 0.7844 0.5219 0.3951 0.0204  0.1336  -0.0916 249 PHE A CB  
691  C CG  . PHE A 237 ? 0.8234 0.5389 0.4344 0.0201  0.1337  -0.0890 249 PHE A CG  
692  C CD1 . PHE A 237 ? 0.8885 0.6097 0.5078 0.0073  0.1238  -0.0853 249 PHE A CD1 
693  C CD2 . PHE A 237 ? 0.9093 0.5984 0.5125 0.0334  0.1443  -0.0895 249 PHE A CD2 
694  C CE1 . PHE A 237 ? 0.8533 0.5539 0.4723 0.0067  0.1251  -0.0823 249 PHE A CE1 
695  C CE2 . PHE A 237 ? 0.9154 0.5823 0.5173 0.0332  0.1450  -0.0862 249 PHE A CE2 
696  C CZ  . PHE A 237 ? 0.9107 0.5836 0.5204 0.0194  0.1356  -0.0825 249 PHE A CZ  
697  N N   . HIS A 238 ? 0.8341 0.5215 0.3978 -0.0191 0.1254  -0.1171 250 HIS A N   
698  C CA  . HIS A 238 ? 0.9141 0.5674 0.4533 -0.0287 0.1283  -0.1297 250 HIS A CA  
699  C C   . HIS A 238 ? 0.9218 0.5533 0.4636 -0.0353 0.1277  -0.1288 250 HIS A C   
700  O O   . HIS A 238 ? 0.9301 0.5776 0.4885 -0.0440 0.1187  -0.1223 250 HIS A O   
701  C CB  . HIS A 238 ? 0.9389 0.6003 0.4670 -0.0458 0.1183  -0.1375 250 HIS A CB  
702  C CG  . HIS A 238 ? 1.0000 0.6282 0.5029 -0.0580 0.1193  -0.1515 250 HIS A CG  
703  N ND1 . HIS A 238 ? 1.0257 0.6288 0.5023 -0.0535 0.1288  -0.1626 250 HIS A ND1 
704  C CD2 . HIS A 238 ? 1.0214 0.6378 0.5219 -0.0752 0.1119  -0.1566 250 HIS A CD2 
705  C CE1 . HIS A 238 ? 1.0408 0.6163 0.4984 -0.0681 0.1265  -0.1745 250 HIS A CE1 
706  N NE2 . HIS A 238 ? 1.0533 0.6373 0.5261 -0.0819 0.1161  -0.1709 250 HIS A NE2 
707  N N   . THR A 239 ? 0.9635 0.5571 0.4879 -0.0311 0.1381  -0.1355 251 THR A N   
708  C CA  . THR A 239 ? 1.0250 0.5908 0.5468 -0.0389 0.1394  -0.1362 251 THR A CA  
709  C C   . THR A 239 ? 1.1371 0.6635 0.6310 -0.0485 0.1444  -0.1514 251 THR A C   
710  O O   . THR A 239 ? 1.0740 0.5897 0.5494 -0.0427 0.1506  -0.1601 251 THR A O   
711  C CB  . THR A 239 ? 1.0470 0.6023 0.5776 -0.0211 0.1482  -0.1259 251 THR A CB  
712  O OG1 . THR A 239 ? 1.0394 0.5700 0.5541 -0.0051 0.1612  -0.1305 251 THR A OG1 
713  C CG2 . THR A 239 ? 1.0122 0.6058 0.5684 -0.0105 0.1433  -0.1120 251 THR A CG2 
714  N N   . ASP A 240 ? 1.1889 0.6934 0.6796 -0.0635 0.1423  -0.1547 252 ASP A N   
715  C CA  . ASP A 240 ? 1.3176 0.7814 0.7825 -0.0745 0.1470  -0.1694 252 ASP A CA  
716  C C   . ASP A 240 ? 1.3876 0.8128 0.8478 -0.0704 0.1575  -0.1670 252 ASP A C   
717  O O   . ASP A 240 ? 1.4306 0.8602 0.9041 -0.0545 0.1626  -0.1543 252 ASP A O   
718  C CB  . ASP A 240 ? 1.2707 0.7432 0.7339 -0.1001 0.1337  -0.1780 252 ASP A CB  
719  C CG  . ASP A 240 ? 1.2699 0.7566 0.7551 -0.1140 0.1254  -0.1705 252 ASP A CG  
720  O OD1 . ASP A 240 ? 1.1900 0.6819 0.6919 -0.1040 0.1293  -0.1576 252 ASP A OD1 
721  O OD2 . ASP A 240 ? 1.2466 0.7398 0.7322 -0.1348 0.1151  -0.1775 252 ASP A OD2 
722  N N   . MET A 241 ? 1.6641 1.0504 1.1041 -0.0845 0.1606  -0.1792 253 MET A N   
723  C CA  . MET A 241 ? 1.7233 1.0671 1.1552 -0.0820 0.1716  -0.1779 253 MET A CA  
724  C C   . MET A 241 ? 1.5488 0.9013 1.0018 -0.0904 0.1676  -0.1661 253 MET A C   
725  O O   . MET A 241 ? 1.6074 0.9364 1.0605 -0.0805 0.1769  -0.1579 253 MET A O   
726  C CB  . MET A 241 ? 1.7956 1.0937 1.1994 -0.0975 0.1758  -0.1952 253 MET A CB  
727  C CG  . MET A 241 ? 1.8789 1.1906 1.2806 -0.1241 0.1621  -0.2067 253 MET A CG  
728  S SD  . MET A 241 ? 2.1326 1.4656 1.5190 -0.1229 0.1557  -0.2181 253 MET A SD  
729  C CE  . MET A 241 ? 2.0114 1.2937 1.3637 -0.1061 0.1739  -0.2291 253 MET A CE  
730  N N   . ALA A 242 ? 1.4994 0.8851 0.9694 -0.1080 0.1542  -0.1650 254 ALA A N   
731  C CA  . ALA A 242 ? 1.5301 0.9260 1.0200 -0.1182 0.1505  -0.1551 254 ALA A CA  
732  C C   . ALA A 242 ? 1.3965 0.8023 0.9011 -0.0981 0.1557  -0.1380 254 ALA A C   
733  O O   . ALA A 242 ? 1.2355 0.6555 0.7421 -0.0778 0.1579  -0.1326 254 ALA A O   
734  C CB  . ALA A 242 ? 1.4990 0.9372 1.0074 -0.1349 0.1351  -0.1555 254 ALA A CB  
735  N N   . VAL A 243 ? 1.4950 0.8935 1.0094 -0.1048 0.1575  -0.1295 255 VAL A N   
736  C CA  . VAL A 243 ? 1.6028 1.0050 1.1273 -0.0873 0.1627  -0.1134 255 VAL A CA  
737  C C   . VAL A 243 ? 1.4685 0.9151 1.0097 -0.0717 0.1559  -0.1049 255 VAL A C   
738  O O   . VAL A 243 ? 1.5177 1.0005 1.0726 -0.0808 0.1448  -0.1062 255 VAL A O   
739  C CB  . VAL A 243 ? 1.5999 0.9994 1.1359 -0.1010 0.1628  -0.1056 255 VAL A CB  
740  C CG1 . VAL A 243 ? 1.5531 0.9887 1.1076 -0.1217 0.1502  -0.1082 255 VAL A CG1 
741  C CG2 . VAL A 243 ? 1.5704 0.9761 1.1153 -0.0828 0.1670  -0.0885 255 VAL A CG2 
742  N N   . ALA A 244 ? 1.3946 0.8374 0.9347 -0.0482 0.1625  -0.0961 256 ALA A N   
743  C CA  . ALA A 244 ? 1.4321 0.9136 0.9868 -0.0324 0.1572  -0.0888 256 ALA A CA  
744  C C   . ALA A 244 ? 1.3344 0.8341 0.9055 -0.0241 0.1551  -0.0733 256 ALA A C   
745  O O   . ALA A 244 ? 1.1776 0.6668 0.7510 -0.0337 0.1560  -0.0684 256 ALA A O   
746  C CB  . ALA A 244 ? 1.5030 0.9729 1.0467 -0.0115 0.1653  -0.0909 256 ALA A CB  
747  N N   . GLY A 247 ? 0.8678 0.5333 0.5105 0.0427  0.1316  -0.0398 259 GLY A N   
748  C CA  . GLY A 247 ? 0.7990 0.4887 0.4471 0.0350  0.1265  -0.0467 259 GLY A CA  
749  C C   . GLY A 247 ? 0.7316 0.4616 0.3996 0.0358  0.1169  -0.0402 259 GLY A C   
750  O O   . GLY A 247 ? 0.7240 0.4656 0.3996 0.0252  0.1099  -0.0369 259 GLY A O   
751  N N   . PHE A 248 ? 0.6831 0.4339 0.3596 0.0480  0.1173  -0.0387 260 PHE A N   
752  C CA  . PHE A 248 ? 0.6305 0.4181 0.3253 0.0481  0.1087  -0.0334 260 PHE A CA  
753  C C   . PHE A 248 ? 0.6178 0.4232 0.3240 0.0662  0.1102  -0.0277 260 PHE A C   
754  O O   . PHE A 248 ? 0.6364 0.4305 0.3374 0.0787  0.1185  -0.0295 260 PHE A O   
755  C CB  . PHE A 248 ? 0.6330 0.4372 0.3293 0.0355  0.1043  -0.0400 260 PHE A CB  
756  C CG  . PHE A 248 ? 0.6416 0.4514 0.3352 0.0420  0.1099  -0.0450 260 PHE A CG  
757  C CD1 . PHE A 248 ? 0.6304 0.4693 0.3392 0.0499  0.1083  -0.0409 260 PHE A CD1 
758  C CD2 . PHE A 248 ? 0.6817 0.4672 0.3572 0.0400  0.1175  -0.0542 260 PHE A CD2 
759  C CE1 . PHE A 248 ? 0.6416 0.4866 0.3485 0.0559  0.1149  -0.0451 260 PHE A CE1 
760  C CE2 . PHE A 248 ? 0.6900 0.4805 0.3618 0.0466  0.1239  -0.0589 260 PHE A CE2 
761  C CZ  . PHE A 248 ? 0.6554 0.4761 0.3434 0.0546  0.1230  -0.0539 260 PHE A CZ  
762  N N   . SER A 249 ? 0.5951 0.4287 0.3174 0.0672  0.1019  -0.0210 261 SER A N   
763  C CA  . SER A 249 ? 0.5978 0.4558 0.3349 0.0812  0.1006  -0.0157 261 SER A CA  
764  C C   . SER A 249 ? 0.5608 0.4513 0.3129 0.0728  0.0920  -0.0149 261 SER A C   
765  O O   . SER A 249 ? 0.5361 0.4318 0.2903 0.0621  0.0848  -0.0132 261 SER A O   
766  C CB  . SER A 249 ? 0.6508 0.5049 0.3902 0.0938  0.0990  -0.0069 261 SER A CB  
767  O OG  . SER A 249 ? 0.6191 0.4997 0.3746 0.1069  0.0960  -0.0018 261 SER A OG  
768  N N   . ALA A 250 ? 0.5504 0.4617 0.3127 0.0774  0.0937  -0.0161 262 ALA A N   
769  C CA  . ALA A 250 ? 0.5293 0.4696 0.3055 0.0697  0.0869  -0.0153 262 ALA A CA  
770  C C   . ALA A 250 ? 0.5318 0.4978 0.3255 0.0816  0.0873  -0.0116 262 ALA A C   
771  O O   . ALA A 250 ? 0.5344 0.4959 0.3287 0.0957  0.0940  -0.0108 262 ALA A O   
772  C CB  . ALA A 250 ? 0.5295 0.4686 0.2983 0.0577  0.0890  -0.0221 262 ALA A CB  
773  N N   . ARG A 251 ? 0.5185 0.5114 0.3268 0.0754  0.0804  -0.0095 263 ARG A N   
774  C CA  . ARG A 251 ? 0.5040 0.5251 0.3314 0.0830  0.0803  -0.0068 263 ARG A CA  
775  C C   . ARG A 251 ? 0.5015 0.5415 0.3365 0.0710  0.0785  -0.0087 263 ARG A C   
776  O O   . ARG A 251 ? 0.5025 0.5377 0.3310 0.0582  0.0736  -0.0100 263 ARG A O   
777  C CB  . ARG A 251 ? 0.4976 0.5335 0.3376 0.0902  0.0717  -0.0002 263 ARG A CB  
778  C CG  . ARG A 251 ? 0.4961 0.5381 0.3375 0.0785  0.0612  0.0016  263 ARG A CG  
779  C CD  . ARG A 251 ? 0.4895 0.5428 0.3392 0.0862  0.0529  0.0075  263 ARG A CD  
780  N NE  . ARG A 251 ? 0.4980 0.5557 0.3474 0.0754  0.0438  0.0084  263 ARG A NE  
781  C CZ  . ARG A 251 ? 0.4613 0.5280 0.3149 0.0787  0.0352  0.0125  263 ARG A CZ  
782  N NH1 . ARG A 251 ? 0.4441 0.5119 0.2989 0.0927  0.0338  0.0169  263 ARG A NH1 
783  N NH2 . ARG A 251 ? 0.4678 0.5418 0.3232 0.0682  0.0278  0.0121  263 ARG A NH2 
784  N N   . TYR A 252 ? 0.5669 0.6280 0.4157 0.0756  0.0832  -0.0085 264 TYR A N   
785  C CA  . TYR A 252 ? 0.5038 0.5827 0.3601 0.0648  0.0827  -0.0094 264 TYR A CA  
786  C C   . TYR A 252 ? 0.5213 0.6325 0.4025 0.0683  0.0800  -0.0054 264 TYR A C   
787  O O   . TYR A 252 ? 0.4908 0.6126 0.3837 0.0813  0.0816  -0.0031 264 TYR A O   
788  C CB  . TYR A 252 ? 0.5340 0.6039 0.3787 0.0628  0.0936  -0.0144 264 TYR A CB  
789  C CG  . TYR A 252 ? 0.5091 0.5901 0.3632 0.0756  0.1041  -0.0147 264 TYR A CG  
790  C CD1 . TYR A 252 ? 0.5319 0.5974 0.3795 0.0895  0.1106  -0.0160 264 TYR A CD1 
791  C CD2 . TYR A 252 ? 0.5109 0.6187 0.3821 0.0743  0.1078  -0.0132 264 TYR A CD2 
792  C CE1 . TYR A 252 ? 0.5381 0.6150 0.3960 0.1030  0.1207  -0.0160 264 TYR A CE1 
793  C CE2 . TYR A 252 ? 0.5185 0.6396 0.4011 0.0866  0.1181  -0.0131 264 TYR A CE2 
794  C CZ  . TYR A 252 ? 0.5374 0.6436 0.4137 0.1016  0.1244  -0.0146 264 TYR A CZ  
795  O OH  . TYR A 252 ? 0.5536 0.6736 0.4423 0.1152  0.1352  -0.0144 264 TYR A OH  
796  N N   . TYR A 253 ? 0.5311 0.6575 0.4203 0.0563  0.0759  -0.0047 265 TYR A N   
797  C CA  . TYR A 253 ? 0.5132 0.6703 0.4262 0.0559  0.0736  -0.0018 265 TYR A CA  
798  C C   . TYR A 253 ? 0.4971 0.6633 0.4124 0.0460  0.0800  -0.0029 265 TYR A C   
799  O O   . TYR A 253 ? 0.5149 0.6659 0.4144 0.0360  0.0803  -0.0047 265 TYR A O   
800  C CB  . TYR A 253 ? 0.4810 0.6471 0.4020 0.0498  0.0604  0.0009  265 TYR A CB  
801  C CG  . TYR A 253 ? 0.4514 0.6078 0.3676 0.0586  0.0536  0.0028  265 TYR A CG  
802  C CD1 . TYR A 253 ? 0.4915 0.6645 0.4223 0.0704  0.0503  0.0058  265 TYR A CD1 
803  C CD2 . TYR A 253 ? 0.4521 0.5831 0.3490 0.0551  0.0506  0.0019  265 TYR A CD2 
804  C CE1 . TYR A 253 ? 0.4817 0.6445 0.4057 0.0789  0.0441  0.0084  265 TYR A CE1 
805  C CE2 . TYR A 253 ? 0.4822 0.6029 0.3732 0.0628  0.0456  0.0043  265 TYR A CE2 
806  C CZ  . TYR A 253 ? 0.4801 0.6157 0.3834 0.0749  0.0423  0.0077  265 TYR A CZ  
807  O OH  . TYR A 253 ? 0.4845 0.6085 0.3796 0.0828  0.0376  0.0108  265 TYR A OH  
808  N N   . LEU A 254 ? 0.4836 0.6754 0.4192 0.0492  0.0853  -0.0015 266 LEU A N   
809  C CA  . LEU A 254 ? 0.5041 0.7083 0.4453 0.0394  0.0916  -0.0012 266 LEU A CA  
810  C C   . LEU A 254 ? 0.4987 0.7280 0.4624 0.0315  0.0834  0.0019  266 LEU A C   
811  O O   . LEU A 254 ? 0.4942 0.7463 0.4796 0.0384  0.0808  0.0036  266 LEU A O   
812  C CB  . LEU A 254 ? 0.4982 0.7125 0.4455 0.0481  0.1062  -0.0022 266 LEU A CB  
813  C CG  . LEU A 254 ? 0.5266 0.7157 0.4519 0.0575  0.1152  -0.0063 266 LEU A CG  
814  C CD1 . LEU A 254 ? 0.5538 0.7546 0.4864 0.0668  0.1303  -0.0074 266 LEU A CD1 
815  C CD2 . LEU A 254 ? 0.5436 0.7060 0.4413 0.0469  0.1151  -0.0094 266 LEU A CD2 
816  N N   . VAL A 255 ? 0.5291 0.7534 0.4873 0.0173  0.0789  0.0025  267 VAL A N   
817  C CA  . VAL A 255 ? 0.5467 0.7897 0.5228 0.0078  0.0710  0.0047  267 VAL A CA  
818  C C   . VAL A 255 ? 0.6270 0.8737 0.6038 -0.0051 0.0772  0.0060  267 VAL A C   
819  O O   . VAL A 255 ? 0.5408 0.7695 0.4981 -0.0082 0.0835  0.0055  267 VAL A O   
820  C CB  . VAL A 255 ? 0.5216 0.7517 0.4895 0.0038  0.0574  0.0045  267 VAL A CB  
821  C CG1 . VAL A 255 ? 0.5383 0.7640 0.5043 0.0164  0.0520  0.0040  267 VAL A CG1 
822  C CG2 . VAL A 255 ? 0.5629 0.7672 0.5075 -0.0041 0.0569  0.0037  267 VAL A CG2 
823  N N   . HIS A 256 ? 0.6551 0.9245 0.6538 -0.0129 0.0750  0.0079  268 HIS A N   
824  C CA  . HIS A 256 ? 0.7714 1.0439 0.7720 -0.0264 0.0804  0.0101  268 HIS A CA  
825  C C   . HIS A 256 ? 0.8230 1.0721 0.8048 -0.0362 0.0730  0.0105  268 HIS A C   
826  O O   . HIS A 256 ? 0.8169 1.0570 0.7940 -0.0350 0.0618  0.0091  268 HIS A O   
827  C CB  . HIS A 256 ? 0.8686 1.1711 0.8990 -0.0332 0.0789  0.0115  268 HIS A CB  
828  C CG  . HIS A 256 ? 1.0591 1.3888 1.1115 -0.0247 0.0878  0.0119  268 HIS A CG  
829  N ND1 . HIS A 256 ? 1.1774 1.5152 1.2364 -0.0091 0.0860  0.0105  268 HIS A ND1 
830  C CD2 . HIS A 256 ? 1.1785 1.5295 1.2485 -0.0292 0.0990  0.0139  268 HIS A CD2 
831  C CE1 . HIS A 256 ? 1.2150 1.5790 1.2956 -0.0036 0.0956  0.0115  268 HIS A CE1 
832  N NE2 . HIS A 256 ? 1.2404 1.6137 1.3286 -0.0160 0.1039  0.0135  268 HIS A NE2 
833  N N   . GLN A 257 ? 0.9375 1.1770 0.9082 -0.0451 0.0797  0.0128  269 GLN A N   
834  C CA  . GLN A 257 ? 0.9561 1.1739 0.9093 -0.0534 0.0736  0.0139  269 GLN A CA  
835  C C   . GLN A 257 ? 0.8886 1.1124 0.8517 -0.0670 0.0736  0.0172  269 GLN A C   
836  O O   . GLN A 257 ? 0.9772 1.1965 0.9428 -0.0728 0.0637  0.0168  269 GLN A O   
837  C CB  . GLN A 257 ? 0.9328 1.1291 0.8596 -0.0517 0.0795  0.0143  269 GLN A CB  
838  C CG  . GLN A 257 ? 1.0277 1.2265 0.9498 -0.0559 0.0926  0.0172  269 GLN A CG  
839  C CD  . GLN A 257 ? 1.0017 1.1788 0.8954 -0.0535 0.0964  0.0166  269 GLN A CD  
840  O OE1 . GLN A 257 ? 0.9510 1.1217 0.8351 -0.0443 0.0983  0.0127  269 GLN A OE1 
841  N NE2 . GLN A 257 ? 0.7220 0.8867 0.6010 -0.0617 0.0973  0.0205  269 GLN A NE2 
842  N N   . ASN A 262 ? 1.3619 1.4740 1.3194 -0.1866 0.0671  0.0436  274 ASN A N   
843  C CA  . ASN A 262 ? 1.3135 1.4001 1.2437 -0.1780 0.0679  0.0492  274 ASN A CA  
844  C C   . ASN A 262 ? 1.2365 1.3286 1.1585 -0.1621 0.0621  0.0460  274 ASN A C   
845  O O   . ASN A 262 ? 1.0658 1.1585 0.9901 -0.1566 0.0517  0.0397  274 ASN A O   
846  C CB  . ASN A 262 ? 1.2241 1.2811 1.1417 -0.1812 0.0618  0.0499  274 ASN A CB  
847  C CG  . ASN A 262 ? 1.2766 1.3200 1.1966 -0.1968 0.0685  0.0544  274 ASN A CG  
848  O OD1 . ASN A 262 ? 1.3277 1.3644 1.2560 -0.2059 0.0635  0.0497  274 ASN A OD1 
849  N ND2 . ASN A 262 ? 1.2836 1.3209 1.1948 -0.2005 0.0803  0.0635  274 ASN A ND2 
850  N N   . PHE A 263 ? 1.2273 1.3225 1.1386 -0.1553 0.0693  0.0501  275 PHE A N   
851  C CA  . PHE A 263 ? 1.2334 1.3268 1.1319 -0.1415 0.0644  0.0479  275 PHE A CA  
852  C C   . PHE A 263 ? 1.0421 1.1098 0.9155 -0.1377 0.0633  0.0538  275 PHE A C   
853  O O   . PHE A 263 ? 1.0242 1.0845 0.8843 -0.1391 0.0714  0.0606  275 PHE A O   
854  C CB  . PHE A 263 ? 1.2044 1.3163 1.1052 -0.1349 0.0713  0.0471  275 PHE A CB  
855  C CG  . PHE A 263 ? 1.0590 1.1691 0.9500 -0.1220 0.0645  0.0429  275 PHE A CG  
856  C CD1 . PHE A 263 ? 0.8942 1.0156 0.7975 -0.1168 0.0564  0.0361  275 PHE A CD1 
857  C CD2 . PHE A 263 ? 1.0480 1.1442 0.9166 -0.1158 0.0654  0.0460  275 PHE A CD2 
858  C CE1 . PHE A 263 ? 0.9820 1.1000 0.8760 -0.1059 0.0510  0.0328  275 PHE A CE1 
859  C CE2 . PHE A 263 ? 0.9963 1.0907 0.8571 -0.1056 0.0591  0.0419  275 PHE A CE2 
860  C CZ  . PHE A 263 ? 0.8307 0.9354 0.7044 -0.1010 0.0525  0.0355  275 PHE A CZ  
861  N N   . GLN A 264 ? 0.8743 0.9291 0.7417 -0.1326 0.0532  0.0512  276 GLN A N   
862  C CA  . GLN A 264 ? 0.8854 0.9199 0.7318 -0.1263 0.0500  0.0558  276 GLN A CA  
863  C C   . GLN A 264 ? 0.7425 0.7838 0.5821 -0.1150 0.0460  0.0525  276 GLN A C   
864  O O   . GLN A 264 ? 0.7409 0.7955 0.5915 -0.1109 0.0418  0.0457  276 GLN A O   
865  C CB  . GLN A 264 ? 1.0645 1.0815 0.9093 -0.1268 0.0424  0.0548  276 GLN A CB  
866  C CG  . GLN A 264 ? 1.0780 1.0877 0.9316 -0.1391 0.0453  0.0558  276 GLN A CG  
867  C CD  . GLN A 264 ? 1.2359 1.2367 1.0814 -0.1465 0.0555  0.0647  276 GLN A CD  
868  O OE1 . GLN A 264 ? 1.3366 1.3495 1.1939 -0.1560 0.0632  0.0653  276 GLN A OE1 
869  N NE2 . GLN A 264 ? 1.3689 1.3492 1.1942 -0.1420 0.0559  0.0722  276 GLN A NE2 
870  N N   . CYS A 265 ? 0.5755 0.6069 0.3961 -0.1103 0.0470  0.0575  277 CYS A N   
871  C CA  . CYS A 265 ? 0.5882 0.6233 0.4004 -0.1010 0.0429  0.0545  277 CYS A CA  
872  C C   . CYS A 265 ? 0.5600 0.5852 0.3689 -0.0951 0.0328  0.0531  277 CYS A C   
873  O O   . CYS A 265 ? 0.6094 0.6247 0.4038 -0.0906 0.0294  0.0570  277 CYS A O   
874  C CB  . CYS A 265 ? 0.6139 0.6445 0.4070 -0.0995 0.0482  0.0598  277 CYS A CB  
875  S SG  . CYS A 265 ? 0.6036 0.6405 0.3866 -0.0905 0.0448  0.0547  277 CYS A SG  
876  N N   . ASN A 266 ? 0.5811 0.6103 0.4038 -0.0950 0.0280  0.0476  278 ASN A N   
877  C CA  . ASN A 266 ? 0.5697 0.5895 0.3909 -0.0900 0.0199  0.0460  278 ASN A CA  
878  C C   . ASN A 266 ? 0.5768 0.6071 0.4086 -0.0858 0.0151  0.0383  278 ASN A C   
879  O O   . ASN A 266 ? 0.5792 0.6034 0.4137 -0.0836 0.0099  0.0359  278 ASN A O   
880  C CB  . ASN A 266 ? 0.6192 0.6244 0.4416 -0.0952 0.0195  0.0488  278 ASN A CB  
881  C CG  . ASN A 266 ? 0.6693 0.6816 0.5068 -0.1031 0.0213  0.0443  278 ASN A CG  
882  O OD1 . ASN A 266 ? 0.6416 0.6715 0.4901 -0.1037 0.0222  0.0396  278 ASN A OD1 
883  N ND2 . ASN A 266 ? 0.7549 0.7537 0.5935 -0.1092 0.0213  0.0456  278 ASN A ND2 
884  N N   . VAL A 267 ? 0.5340 0.5786 0.3705 -0.0841 0.0175  0.0348  279 VAL A N   
885  C CA  . VAL A 267 ? 0.5212 0.5754 0.3666 -0.0799 0.0139  0.0284  279 VAL A CA  
886  C C   . VAL A 267 ? 0.5343 0.5841 0.3723 -0.0726 0.0091  0.0271  279 VAL A C   
887  O O   . VAL A 267 ? 0.4762 0.5234 0.3040 -0.0705 0.0100  0.0294  279 VAL A O   
888  C CB  . VAL A 267 ? 0.5550 0.6251 0.4080 -0.0797 0.0190  0.0258  279 VAL A CB  
889  C CG1 . VAL A 267 ? 0.5773 0.6560 0.4379 -0.0741 0.0152  0.0202  279 VAL A CG1 
890  C CG2 . VAL A 267 ? 0.5939 0.6715 0.4573 -0.0876 0.0241  0.0272  279 VAL A CG2 
891  N N   . PRO A 268 ? 0.5031 0.5522 0.3457 -0.0690 0.0041  0.0233  280 PRO A N   
892  C CA  . PRO A 268 ? 0.4438 0.4913 0.2819 -0.0628 0.0008  0.0217  280 PRO A CA  
893  C C   . PRO A 268 ? 0.4672 0.5228 0.3040 -0.0604 0.0034  0.0194  280 PRO A C   
894  O O   . PRO A 268 ? 0.4826 0.5467 0.3261 -0.0604 0.0059  0.0168  280 PRO A O   
895  C CB  . PRO A 268 ? 0.4913 0.5379 0.3354 -0.0604 -0.0031 0.0180  280 PRO A CB  
896  C CG  . PRO A 268 ? 0.5110 0.5553 0.3603 -0.0657 -0.0031 0.0177  280 PRO A CG  
897  C CD  . PRO A 268 ? 0.4828 0.5327 0.3343 -0.0714 0.0017  0.0201  280 PRO A CD  
898  N N   . LEU A 269 ? 0.4477 0.5004 0.2759 -0.0583 0.0026  0.0202  281 LEU A N   
899  C CA  . LEU A 269 ? 0.4395 0.4964 0.2635 -0.0568 0.0056  0.0177  281 LEU A CA  
900  C C   . LEU A 269 ? 0.4963 0.5549 0.3238 -0.0526 0.0041  0.0133  281 LEU A C   
901  O O   . LEU A 269 ? 0.4499 0.5107 0.2754 -0.0508 0.0073  0.0105  281 LEU A O   
902  C CB  . LEU A 269 ? 0.4295 0.4820 0.2411 -0.0576 0.0049  0.0200  281 LEU A CB  
903  C CG  . LEU A 269 ? 0.4668 0.5168 0.2717 -0.0614 0.0082  0.0249  281 LEU A CG  
904  C CD1 . LEU A 269 ? 0.4381 0.4837 0.2281 -0.0616 0.0066  0.0273  281 LEU A CD1 
905  C CD2 . LEU A 269 ? 0.4775 0.5341 0.2860 -0.0633 0.0156  0.0238  281 LEU A CD2 
906  N N   . GLY A 270 ? 0.4312 0.4875 0.2631 -0.0507 0.0000  0.0128  282 GLY A N   
907  C CA  . GLY A 270 ? 0.4177 0.4751 0.2531 -0.0469 -0.0004 0.0094  282 GLY A CA  
908  C C   . GLY A 270 ? 0.4532 0.5068 0.2873 -0.0450 -0.0031 0.0088  282 GLY A C   
909  O O   . GLY A 270 ? 0.4201 0.4732 0.2544 -0.0426 -0.0019 0.0064  282 GLY A O   
910  N N   . MET A 271 ? 0.4004 0.4515 0.2340 -0.0457 -0.0062 0.0113  283 MET A N   
911  C CA  . MET A 271 ? 0.3983 0.4485 0.2338 -0.0437 -0.0083 0.0110  283 MET A CA  
912  C C   . MET A 271 ? 0.4010 0.4498 0.2408 -0.0406 -0.0078 0.0095  283 MET A C   
913  O O   . MET A 271 ? 0.4008 0.4494 0.2415 -0.0388 -0.0066 0.0078  283 MET A O   
914  C CB  . MET A 271 ? 0.3878 0.4373 0.2232 -0.0438 -0.0118 0.0145  283 MET A CB  
915  C CG  . MET A 271 ? 0.4227 0.4738 0.2516 -0.0464 -0.0135 0.0161  283 MET A CG  
916  S SD  . MET A 271 ? 0.4461 0.5005 0.2724 -0.0485 -0.0139 0.0124  283 MET A SD  
917  C CE  . MET A 271 ? 0.4368 0.4955 0.2726 -0.0465 -0.0170 0.0130  283 MET A CE  
918  N N   . GLU A 272 ? 0.4290 0.4759 0.2704 -0.0406 -0.0086 0.0100  284 GLU A N   
919  C CA  . GLU A 272 ? 0.4959 0.5403 0.3388 -0.0378 -0.0089 0.0081  284 GLU A CA  
920  C C   . GLU A 272 ? 0.4515 0.4990 0.2944 -0.0364 -0.0076 0.0056  284 GLU A C   
921  O O   . GLU A 272 ? 0.4234 0.4691 0.2650 -0.0331 -0.0070 0.0043  284 GLU A O   
922  C CB  . GLU A 272 ? 0.4768 0.5166 0.3202 -0.0390 -0.0106 0.0085  284 GLU A CB  
923  C CG  . GLU A 272 ? 0.4155 0.4517 0.2581 -0.0365 -0.0114 0.0055  284 GLU A CG  
924  C CD  . GLU A 272 ? 0.4871 0.5150 0.3284 -0.0374 -0.0128 0.0052  284 GLU A CD  
925  O OE1 . GLU A 272 ? 0.4263 0.4504 0.2679 -0.0394 -0.0130 0.0081  284 GLU A OE1 
926  O OE2 . GLU A 272 ? 0.4765 0.5001 0.3151 -0.0357 -0.0136 0.0019  284 GLU A OE2 
927  N N   . SER A 273 ? 0.4295 0.4815 0.2736 -0.0383 -0.0068 0.0054  285 SER A N   
928  C CA  . SER A 273 ? 0.3931 0.4496 0.2386 -0.0359 -0.0060 0.0037  285 SER A CA  
929  C C   . SER A 273 ? 0.4177 0.4727 0.2600 -0.0327 -0.0032 0.0032  285 SER A C   
930  O O   . SER A 273 ? 0.3706 0.4262 0.2123 -0.0286 -0.0026 0.0023  285 SER A O   
931  C CB  . SER A 273 ? 0.4028 0.4666 0.2527 -0.0387 -0.0051 0.0039  285 SER A CB  
932  O OG  . SER A 273 ? 0.4213 0.4856 0.2687 -0.0400 -0.0017 0.0049  285 SER A OG  
933  N N   . GLY A 274 ? 0.3946 0.4471 0.2342 -0.0347 -0.0016 0.0037  286 GLY A N   
934  C CA  . GLY A 274 ? 0.3759 0.4250 0.2118 -0.0334 0.0014  0.0025  286 GLY A CA  
935  C C   . GLY A 274 ? 0.3690 0.4198 0.2028 -0.0335 0.0045  0.0015  286 GLY A C   
936  O O   . GLY A 274 ? 0.4053 0.4510 0.2346 -0.0325 0.0075  -0.0001 286 GLY A O   
937  N N   . ARG A 275 ? 0.4034 0.4604 0.2403 -0.0350 0.0045  0.0023  287 ARG A N   
938  C CA  . ARG A 275 ? 0.4495 0.5088 0.2843 -0.0352 0.0086  0.0015  287 ARG A CA  
939  C C   . ARG A 275 ? 0.4875 0.5412 0.3138 -0.0386 0.0096  0.0006  287 ARG A C   
940  O O   . ARG A 275 ? 0.4293 0.4808 0.2501 -0.0379 0.0137  -0.0014 287 ARG A O   
941  C CB  . ARG A 275 ? 0.5234 0.5911 0.3637 -0.0377 0.0091  0.0031  287 ARG A CB  
942  C CG  . ARG A 275 ? 0.6378 0.7141 0.4877 -0.0350 0.0080  0.0029  287 ARG A CG  
943  C CD  . ARG A 275 ? 0.7465 0.8290 0.5997 -0.0299 0.0123  0.0018  287 ARG A CD  
944  N NE  . ARG A 275 ? 0.7718 0.8663 0.6362 -0.0281 0.0102  0.0020  287 ARG A NE  
945  C CZ  . ARG A 275 ? 0.9393 1.0367 0.8067 -0.0217 0.0080  0.0015  287 ARG A CZ  
946  N NH1 . ARG A 275 ? 0.6570 0.7456 0.5172 -0.0158 0.0098  0.0011  287 ARG A NH1 
947  N NH2 . ARG A 275 ? 1.1683 1.2771 1.0453 -0.0216 0.0037  0.0015  287 ARG A NH2 
948  N N   . ILE A 276 ? 0.4194 0.4709 0.2443 -0.0418 0.0056  0.0019  288 ILE A N   
949  C CA  . ILE A 276 ? 0.4580 0.5051 0.2760 -0.0447 0.0046  0.0007  288 ILE A CA  
950  C C   . ILE A 276 ? 0.4005 0.4431 0.2197 -0.0436 0.0046  -0.0012 288 ILE A C   
951  O O   . ILE A 276 ? 0.4783 0.5220 0.3030 -0.0430 0.0022  0.0003  288 ILE A O   
952  C CB  . ILE A 276 ? 0.4195 0.4686 0.2365 -0.0480 0.0001  0.0036  288 ILE A CB  
953  C CG1 . ILE A 276 ? 0.4345 0.4857 0.2480 -0.0496 0.0014  0.0061  288 ILE A CG1 
954  C CG2 . ILE A 276 ? 0.4388 0.4861 0.2505 -0.0512 -0.0028 0.0021  288 ILE A CG2 
955  C CD1 . ILE A 276 ? 0.4456 0.4969 0.2582 -0.0515 -0.0029 0.0106  288 ILE A CD1 
956  N N   . ALA A 277 ? 0.4189 0.4552 0.2325 -0.0433 0.0082  -0.0044 289 ALA A N   
957  C CA  . ALA A 277 ? 0.4213 0.4510 0.2352 -0.0426 0.0097  -0.0059 289 ALA A CA  
958  C C   . ALA A 277 ? 0.4229 0.4524 0.2375 -0.0482 0.0064  -0.0066 289 ALA A C   
959  O O   . ALA A 277 ? 0.4573 0.4907 0.2697 -0.0522 0.0028  -0.0068 289 ALA A O   
960  C CB  . ALA A 277 ? 0.4264 0.4471 0.2333 -0.0404 0.0150  -0.0091 289 ALA A CB  
961  N N   . ASN A 278 ? 0.3955 0.4213 0.2133 -0.0484 0.0078  -0.0066 290 ASN A N   
962  C CA  . ASN A 278 ? 0.4202 0.4479 0.2417 -0.0541 0.0054  -0.0073 290 ASN A CA  
963  C C   . ASN A 278 ? 0.4432 0.4681 0.2582 -0.0604 0.0038  -0.0115 290 ASN A C   
964  O O   . ASN A 278 ? 0.4708 0.5029 0.2891 -0.0653 -0.0013 -0.0117 290 ASN A O   
965  C CB  . ASN A 278 ? 0.4158 0.4374 0.2400 -0.0538 0.0095  -0.0070 290 ASN A CB  
966  C CG  . ASN A 278 ? 0.4036 0.4296 0.2344 -0.0494 0.0099  -0.0033 290 ASN A CG  
967  O OD1 . ASN A 278 ? 0.4013 0.4349 0.2358 -0.0468 0.0066  -0.0011 290 ASN A OD1 
968  N ND2 . ASN A 278 ? 0.4082 0.4277 0.2390 -0.0486 0.0145  -0.0024 290 ASN A ND2 
969  N N   . GLU A 279 ? 0.4776 0.4920 0.2828 -0.0599 0.0080  -0.0149 291 GLU A N   
970  C CA  . GLU A 279 ? 0.5337 0.5423 0.3295 -0.0660 0.0071  -0.0201 291 GLU A CA  
971  C C   . GLU A 279 ? 0.4876 0.5032 0.2778 -0.0674 0.0025  -0.0202 291 GLU A C   
972  O O   . GLU A 279 ? 0.4954 0.5083 0.2770 -0.0731 -0.0001 -0.0244 291 GLU A O   
973  C CB  . GLU A 279 ? 0.5941 0.5872 0.3797 -0.0634 0.0141  -0.0239 291 GLU A CB  
974  C CG  . GLU A 279 ? 0.5725 0.5660 0.3549 -0.0554 0.0180  -0.0225 291 GLU A CG  
975  C CD  . GLU A 279 ? 0.6957 0.6752 0.4664 -0.0529 0.0245  -0.0271 291 GLU A CD  
976  O OE1 . GLU A 279 ? 0.6887 0.6636 0.4486 -0.0572 0.0242  -0.0318 291 GLU A OE1 
977  O OE2 . GLU A 279 ? 0.6609 0.6334 0.4323 -0.0460 0.0298  -0.0260 291 GLU A OE2 
978  N N   . GLN A 280 ? 0.4617 0.4850 0.2554 -0.0626 0.0017  -0.0156 292 GLN A N   
979  C CA  . GLN A 280 ? 0.4507 0.4800 0.2391 -0.0637 -0.0022 -0.0139 292 GLN A CA  
980  C C   . GLN A 280 ? 0.4875 0.5270 0.2828 -0.0663 -0.0098 -0.0107 292 GLN A C   
981  O O   . GLN A 280 ? 0.4684 0.5119 0.2579 -0.0674 -0.0141 -0.0088 292 GLN A O   
982  C CB  . GLN A 280 ? 0.4419 0.4739 0.2314 -0.0583 0.0011  -0.0104 292 GLN A CB  
983  C CG  . GLN A 280 ? 0.4770 0.5023 0.2605 -0.0549 0.0084  -0.0132 292 GLN A CG  
984  C CD  . GLN A 280 ? 0.5141 0.5451 0.3032 -0.0500 0.0116  -0.0097 292 GLN A CD  
985  O OE1 . GLN A 280 ? 0.4587 0.4898 0.2546 -0.0453 0.0146  -0.0093 292 GLN A OE1 
986  N NE2 . GLN A 280 ? 0.4545 0.4906 0.2409 -0.0512 0.0109  -0.0070 292 GLN A NE2 
987  N N   . ILE A 281 ? 0.4809 0.5242 0.2879 -0.0666 -0.0111 -0.0096 293 ILE A N   
988  C CA  . ILE A 281 ? 0.4645 0.5187 0.2809 -0.0671 -0.0173 -0.0060 293 ILE A CA  
989  C C   . ILE A 281 ? 0.4823 0.5406 0.3030 -0.0736 -0.0209 -0.0092 293 ILE A C   
990  O O   . ILE A 281 ? 0.4800 0.5325 0.3026 -0.0766 -0.0169 -0.0126 293 ILE A O   
991  C CB  . ILE A 281 ? 0.4555 0.5126 0.2832 -0.0617 -0.0152 -0.0019 293 ILE A CB  
992  C CG1 . ILE A 281 ? 0.4400 0.4930 0.2641 -0.0568 -0.0118 0.0002  293 ILE A CG1 
993  C CG2 . ILE A 281 ? 0.4558 0.5236 0.2933 -0.0607 -0.0207 0.0019  293 ILE A CG2 
994  C CD1 . ILE A 281 ? 0.4346 0.4875 0.2666 -0.0521 -0.0091 0.0022  293 ILE A CD1 
995  N N   . SER A 282 ? 0.4903 0.5588 0.3127 -0.0760 -0.0288 -0.0078 294 SER A N   
996  C CA  . SER A 282 ? 0.4569 0.5336 0.2862 -0.0827 -0.0340 -0.0106 294 SER A CA  
997  C C   . SER A 282 ? 0.4688 0.5612 0.3071 -0.0807 -0.0424 -0.0057 294 SER A C   
998  O O   . SER A 282 ? 0.4541 0.5476 0.2907 -0.0742 -0.0434 -0.0004 294 SER A O   
999  C CB  . SER A 282 ? 0.4912 0.5609 0.3062 -0.0901 -0.0360 -0.0173 294 SER A CB  
1000 O OG  . SER A 282 ? 0.4682 0.5381 0.2695 -0.0887 -0.0406 -0.0162 294 SER A OG  
1001 N N   . ALA A 283 ? 0.4995 0.6043 0.3481 -0.0863 -0.0482 -0.0074 295 ALA A N   
1002 C CA  . ALA A 283 ? 0.4820 0.6041 0.3414 -0.0835 -0.0567 -0.0026 295 ALA A CA  
1003 C C   . ALA A 283 ? 0.4853 0.6207 0.3508 -0.0922 -0.0652 -0.0066 295 ALA A C   
1004 O O   . ALA A 283 ? 0.5510 0.6810 0.4144 -0.1011 -0.0632 -0.0132 295 ALA A O   
1005 C CB  . ALA A 283 ? 0.4701 0.5993 0.3473 -0.0770 -0.0527 0.0022  295 ALA A CB  
1006 N N   . SER A 284 ? 0.4820 0.6344 0.3551 -0.0896 -0.0750 -0.0024 296 SER A N   
1007 C CA  . SER A 284 ? 0.4986 0.6679 0.3799 -0.0976 -0.0850 -0.0056 296 SER A CA  
1008 C C   . SER A 284 ? 0.5132 0.6940 0.4175 -0.1033 -0.0816 -0.0080 296 SER A C   
1009 O O   . SER A 284 ? 0.4754 0.6639 0.3847 -0.1142 -0.0864 -0.0138 296 SER A O   
1010 C CB  . SER A 284 ? 0.5145 0.7008 0.3999 -0.0913 -0.0964 0.0008  296 SER A CB  
1011 O OG  . SER A 284 ? 0.5235 0.7139 0.4212 -0.0799 -0.0927 0.0086  296 SER A OG  
1012 N N   . SER A 285 ? 0.4861 0.6677 0.4038 -0.0963 -0.0732 -0.0035 297 SER A N   
1013 C CA  . SER A 285 ? 0.4593 0.6507 0.3982 -0.1003 -0.0676 -0.0045 297 SER A CA  
1014 C C   . SER A 285 ? 0.4573 0.6412 0.4008 -0.0908 -0.0566 0.0001  297 SER A C   
1015 O O   . SER A 285 ? 0.4160 0.5896 0.3484 -0.0818 -0.0551 0.0038  297 SER A O   
1016 C CB  . SER A 285 ? 0.4355 0.6557 0.3974 -0.1018 -0.0765 -0.0025 297 SER A CB  
1017 O OG  . SER A 285 ? 0.4405 0.6706 0.4099 -0.0888 -0.0791 0.0053  297 SER A OG  
1018 N N   . THR A 286 ? 0.4093 0.5984 0.3687 -0.0933 -0.0489 -0.0002 298 THR A N   
1019 C CA  . THR A 286 ? 0.4529 0.6361 0.4162 -0.0844 -0.0388 0.0038  298 THR A CA  
1020 C C   . THR A 286 ? 0.4366 0.6388 0.4248 -0.0849 -0.0348 0.0058  298 THR A C   
1021 O O   . THR A 286 ? 0.4227 0.6387 0.4244 -0.0949 -0.0372 0.0029  298 THR A O   
1022 C CB  . THR A 286 ? 0.4801 0.6389 0.4268 -0.0857 -0.0293 0.0012  298 THR A CB  
1023 O OG1 . THR A 286 ? 0.4253 0.5772 0.3710 -0.0758 -0.0219 0.0051  298 THR A OG1 
1024 C CG2 . THR A 286 ? 0.4942 0.6493 0.4451 -0.0966 -0.0234 -0.0031 298 THR A CG2 
1025 N N   . TYR A 287 ? 0.4263 0.6292 0.4203 -0.0743 -0.0283 0.0104  299 TYR A N   
1026 C CA  . TYR A 287 ? 0.4408 0.6620 0.4580 -0.0721 -0.0231 0.0130  299 TYR A CA  
1027 C C   . TYR A 287 ? 0.4640 0.6839 0.4880 -0.0823 -0.0139 0.0100  299 TYR A C   
1028 O O   . TYR A 287 ? 0.4329 0.6312 0.4409 -0.0849 -0.0067 0.0080  299 TYR A O   
1029 C CB  . TYR A 287 ? 0.4725 0.6879 0.4884 -0.0583 -0.0163 0.0174  299 TYR A CB  
1030 C CG  . TYR A 287 ? 0.4928 0.7299 0.5330 -0.0526 -0.0126 0.0208  299 TYR A CG  
1031 C CD1 . TYR A 287 ? 0.5152 0.7756 0.5726 -0.0490 -0.0218 0.0237  299 TYR A CD1 
1032 C CD2 . TYR A 287 ? 0.4989 0.7338 0.5447 -0.0504 0.0004  0.0215  299 TYR A CD2 
1033 C CE1 . TYR A 287 ? 0.5873 0.8697 0.6692 -0.0427 -0.0178 0.0270  299 TYR A CE1 
1034 C CE2 . TYR A 287 ? 0.5417 0.7973 0.6104 -0.0447 0.0053  0.0245  299 TYR A CE2 
1035 C CZ  . TYR A 287 ? 0.5865 0.8664 0.6743 -0.0407 -0.0037 0.0272  299 TYR A CZ  
1036 O OH  . TYR A 287 ? 0.6600 0.9621 0.7724 -0.0340 0.0016  0.0304  299 TYR A OH  
1037 N N   . SER A 288 ? 0.4650 0.7087 0.5136 -0.0878 -0.0139 0.0103  300 SER A N   
1038 C CA  . SER A 288 ? 0.5076 0.7527 0.5646 -0.1011 -0.0074 0.0071  300 SER A CA  
1039 C C   . SER A 288 ? 0.4839 0.7136 0.5361 -0.1000 0.0083  0.0085  300 SER A C   
1040 O O   . SER A 288 ? 0.5104 0.7339 0.5635 -0.1113 0.0146  0.0061  300 SER A O   
1041 C CB  . SER A 288 ? 0.5060 0.7838 0.5937 -0.1071 -0.0112 0.0076  300 SER A CB  
1042 O OG  . SER A 288 ? 0.5600 0.8534 0.6652 -0.0961 -0.0047 0.0129  300 SER A OG  
1043 N N   . ASP A 289 ? 0.4816 0.7040 0.5275 -0.0868 0.0146  0.0123  301 ASP A N   
1044 C CA  . ASP A 289 ? 0.4537 0.6603 0.4913 -0.0847 0.0287  0.0138  301 ASP A CA  
1045 C C   . ASP A 289 ? 0.5203 0.6971 0.5296 -0.0840 0.0302  0.0120  301 ASP A C   
1046 O O   . ASP A 289 ? 0.5151 0.6764 0.5140 -0.0827 0.0407  0.0132  301 ASP A O   
1047 C CB  . ASP A 289 ? 0.4902 0.7030 0.5338 -0.0713 0.0355  0.0180  301 ASP A CB  
1048 C CG  . ASP A 289 ? 0.5367 0.7369 0.5638 -0.0585 0.0314  0.0190  301 ASP A CG  
1049 O OD1 . ASP A 289 ? 0.5394 0.7248 0.5489 -0.0595 0.0243  0.0170  301 ASP A OD1 
1050 O OD2 . ASP A 289 ? 0.5745 0.7795 0.6066 -0.0477 0.0358  0.0217  301 ASP A OD2 
1051 N N   . GLY A 290 ? 0.4774 0.6471 0.4743 -0.0840 0.0199  0.0096  302 GLY A N   
1052 C CA  . GLY A 290 ? 0.4356 0.5802 0.4084 -0.0839 0.0205  0.0075  302 GLY A CA  
1053 C C   . GLY A 290 ? 0.4289 0.5598 0.3866 -0.0719 0.0232  0.0098  302 GLY A C   
1054 O O   . GLY A 290 ? 0.4498 0.5619 0.3893 -0.0708 0.0242  0.0085  302 GLY A O   
1055 N N   . ARG A 291 ? 0.4002 0.5410 0.3657 -0.0627 0.0238  0.0127  303 ARG A N   
1056 C CA  . ARG A 291 ? 0.4511 0.5791 0.4031 -0.0522 0.0266  0.0142  303 ARG A CA  
1057 C C   . ARG A 291 ? 0.4221 0.5483 0.3674 -0.0467 0.0173  0.0142  303 ARG A C   
1058 O O   . ARG A 291 ? 0.4022 0.5193 0.3381 -0.0387 0.0184  0.0150  303 ARG A O   
1059 C CB  . ARG A 291 ? 0.4805 0.6161 0.4422 -0.0452 0.0347  0.0169  303 ARG A CB  
1060 C CG  . ARG A 291 ? 0.5135 0.6475 0.4781 -0.0496 0.0462  0.0177  303 ARG A CG  
1061 C CD  . ARG A 291 ? 0.6939 0.8048 0.6362 -0.0479 0.0516  0.0174  303 ARG A CD  
1062 N NE  . ARG A 291 ? 0.8120 0.9146 0.7429 -0.0370 0.0539  0.0181  303 ARG A NE  
1063 C CZ  . ARG A 291 ? 0.7865 0.8772 0.7023 -0.0323 0.0479  0.0167  303 ARG A CZ  
1064 N NH1 . ARG A 291 ? 0.6316 0.7170 0.5411 -0.0364 0.0404  0.0150  303 ARG A NH1 
1065 N NH2 . ARG A 291 ? 0.6726 0.7567 0.5796 -0.0235 0.0500  0.0167  303 ARG A NH2 
1066 N N   . TRP A 292 ? 0.4395 0.5739 0.3888 -0.0516 0.0083  0.0132  304 TRP A N   
1067 C CA  . TRP A 292 ? 0.4498 0.5834 0.3931 -0.0471 -0.0003 0.0140  304 TRP A CA  
1068 C C   . TRP A 292 ? 0.4193 0.5478 0.3524 -0.0541 -0.0069 0.0113  304 TRP A C   
1069 O O   . TRP A 292 ? 0.4212 0.5583 0.3566 -0.0552 -0.0154 0.0118  304 TRP A O   
1070 C CB  . TRP A 292 ? 0.4173 0.5696 0.3770 -0.0426 -0.0052 0.0172  304 TRP A CB  
1071 C CG  . TRP A 292 ? 0.4328 0.5905 0.4030 -0.0346 0.0021  0.0196  304 TRP A CG  
1072 C CD1 . TRP A 292 ? 0.4313 0.5987 0.4149 -0.0365 0.0100  0.0198  304 TRP A CD1 
1073 C CD2 . TRP A 292 ? 0.4306 0.5829 0.3975 -0.0236 0.0032  0.0220  304 TRP A CD2 
1074 N NE1 . TRP A 292 ? 0.4127 0.5818 0.4013 -0.0266 0.0162  0.0220  304 TRP A NE1 
1075 C CE2 . TRP A 292 ? 0.4457 0.6047 0.4238 -0.0184 0.0119  0.0231  304 TRP A CE2 
1076 C CE3 . TRP A 292 ? 0.4112 0.5525 0.3664 -0.0179 -0.0017 0.0232  304 TRP A CE3 
1077 C CZ2 . TRP A 292 ? 0.4505 0.6045 0.4272 -0.0073 0.0156  0.0247  304 TRP A CZ2 
1078 C CZ3 . TRP A 292 ? 0.4374 0.5732 0.3919 -0.0078 0.0016  0.0249  304 TRP A CZ3 
1079 C CH2 . TRP A 292 ? 0.4381 0.5797 0.4027 -0.0023 0.0100  0.0254  304 TRP A CH2 
1080 N N   . THR A 293 ? 0.3975 0.5113 0.3184 -0.0581 -0.0027 0.0085  305 THR A N   
1081 C CA  . THR A 293 ? 0.3774 0.4846 0.2880 -0.0646 -0.0069 0.0051  305 THR A CA  
1082 C C   . THR A 293 ? 0.3710 0.4732 0.2702 -0.0605 -0.0125 0.0059  305 THR A C   
1083 O O   . THR A 293 ? 0.3750 0.4735 0.2714 -0.0532 -0.0115 0.0085  305 THR A O   
1084 C CB  . THR A 293 ? 0.4008 0.4917 0.3006 -0.0676 0.0001  0.0026  305 THR A CB  
1085 O OG1 . THR A 293 ? 0.3906 0.4709 0.2809 -0.0598 0.0037  0.0043  305 THR A OG1 
1086 C CG2 . THR A 293 ? 0.4308 0.5233 0.3395 -0.0726 0.0070  0.0024  305 THR A CG2 
1087 N N   . PRO A 294 ? 0.3964 0.4971 0.2876 -0.0656 -0.0179 0.0034  306 PRO A N   
1088 C CA  . PRO A 294 ? 0.4009 0.4958 0.2799 -0.0624 -0.0216 0.0044  306 PRO A CA  
1089 C C   . PRO A 294 ? 0.3925 0.4742 0.2620 -0.0577 -0.0161 0.0046  306 PRO A C   
1090 O O   . PRO A 294 ? 0.4286 0.5078 0.2933 -0.0533 -0.0177 0.0070  306 PRO A O   
1091 C CB  . PRO A 294 ? 0.4093 0.5023 0.2794 -0.0697 -0.0256 0.0003  306 PRO A CB  
1092 C CG  . PRO A 294 ? 0.4181 0.5222 0.3001 -0.0767 -0.0281 -0.0019 306 PRO A CG  
1093 C CD  . PRO A 294 ? 0.4343 0.5384 0.3270 -0.0752 -0.0205 -0.0008 306 PRO A CD  
1094 N N   . GLN A 295 ? 0.4021 0.4756 0.2695 -0.0586 -0.0097 0.0025  307 GLN A N   
1095 C CA  . GLN A 295 ? 0.4084 0.4711 0.2674 -0.0542 -0.0053 0.0025  307 GLN A CA  
1096 C C   . GLN A 295 ? 0.4288 0.4923 0.2914 -0.0476 -0.0039 0.0055  307 GLN A C   
1097 O O   . GLN A 295 ? 0.4227 0.4798 0.2791 -0.0439 -0.0024 0.0056  307 GLN A O   
1098 C CB  . GLN A 295 ? 0.4296 0.4830 0.2848 -0.0562 0.0007  0.0002  307 GLN A CB  
1099 C CG  . GLN A 295 ? 0.4543 0.5010 0.3017 -0.0617 0.0007  -0.0038 307 GLN A CG  
1100 C CD  . GLN A 295 ? 0.4970 0.5507 0.3487 -0.0695 -0.0037 -0.0061 307 GLN A CD  
1101 O OE1 . GLN A 295 ? 0.5413 0.5930 0.3852 -0.0732 -0.0070 -0.0092 307 GLN A OE1 
1102 N NE2 . GLN A 295 ? 0.3865 0.4491 0.2505 -0.0723 -0.0037 -0.0051 307 GLN A NE2 
1103 N N   . GLN A 296 ? 0.4081 0.4799 0.2808 -0.0461 -0.0045 0.0075  308 GLN A N   
1104 C CA  . GLN A 296 ? 0.4296 0.5008 0.3046 -0.0396 -0.0029 0.0096  308 GLN A CA  
1105 C C   . GLN A 296 ? 0.4334 0.5061 0.3080 -0.0364 -0.0079 0.0120  308 GLN A C   
1106 O O   . GLN A 296 ? 0.4115 0.4817 0.2871 -0.0312 -0.0068 0.0134  308 GLN A O   
1107 C CB  . GLN A 296 ? 0.4163 0.4945 0.3022 -0.0384 0.0008  0.0107  308 GLN A CB  
1108 C CG  . GLN A 296 ? 0.3804 0.4533 0.2642 -0.0405 0.0077  0.0094  308 GLN A CG  
1109 C CD  . GLN A 296 ? 0.3914 0.4737 0.2878 -0.0421 0.0118  0.0104  308 GLN A CD  
1110 O OE1 . GLN A 296 ? 0.3900 0.4778 0.2928 -0.0490 0.0118  0.0094  308 GLN A OE1 
1111 N NE2 . GLN A 296 ? 0.4193 0.5039 0.3198 -0.0360 0.0156  0.0121  308 GLN A NE2 
1112 N N   . SER A 297 ? 0.4204 0.4952 0.2917 -0.0396 -0.0129 0.0124  309 SER A N   
1113 C CA  . SER A 297 ? 0.4022 0.4771 0.2717 -0.0369 -0.0173 0.0156  309 SER A CA  
1114 C C   . SER A 297 ? 0.4251 0.4900 0.2856 -0.0358 -0.0160 0.0157  309 SER A C   
1115 O O   . SER A 297 ? 0.4218 0.4847 0.2767 -0.0369 -0.0188 0.0176  309 SER A O   
1116 C CB  . SER A 297 ? 0.4449 0.5257 0.3122 -0.0408 -0.0231 0.0165  309 SER A CB  
1117 O OG  . SER A 297 ? 0.4597 0.5352 0.3169 -0.0454 -0.0222 0.0136  309 SER A OG  
1118 N N   . ARG A 298 ? 0.3769 0.4361 0.2361 -0.0339 -0.0119 0.0137  310 ARG A N   
1119 C CA  . ARG A 298 ? 0.3680 0.4202 0.2208 -0.0339 -0.0112 0.0130  310 ARG A CA  
1120 C C   . ARG A 298 ? 0.3813 0.4280 0.2346 -0.0302 -0.0113 0.0141  310 ARG A C   
1121 O O   . ARG A 298 ? 0.4061 0.4519 0.2625 -0.0264 -0.0093 0.0135  310 ARG A O   
1122 C CB  . ARG A 298 ? 0.4166 0.4665 0.2665 -0.0344 -0.0078 0.0099  310 ARG A CB  
1123 C CG  . ARG A 298 ? 0.3985 0.4505 0.2465 -0.0379 -0.0069 0.0084  310 ARG A CG  
1124 C CD  . ARG A 298 ? 0.4116 0.4596 0.2564 -0.0368 -0.0032 0.0062  310 ARG A CD  
1125 N NE  . ARG A 298 ? 0.3992 0.4461 0.2410 -0.0398 -0.0016 0.0045  310 ARG A NE  
1126 C CZ  . ARG A 298 ? 0.4181 0.4639 0.2551 -0.0412 -0.0014 0.0033  310 ARG A CZ  
1127 N NH1 . ARG A 298 ? 0.4055 0.4530 0.2414 -0.0407 -0.0027 0.0043  310 ARG A NH1 
1128 N NH2 . ARG A 298 ? 0.4212 0.4634 0.2541 -0.0433 0.0008  0.0010  310 ARG A NH2 
1129 N N   . LEU A 299 ? 0.3620 0.4038 0.2114 -0.0315 -0.0129 0.0156  311 LEU A N   
1130 C CA  . LEU A 299 ? 0.3819 0.4155 0.2304 -0.0290 -0.0130 0.0163  311 LEU A CA  
1131 C C   . LEU A 299 ? 0.4027 0.4323 0.2499 -0.0272 -0.0107 0.0123  311 LEU A C   
1132 O O   . LEU A 299 ? 0.4070 0.4384 0.2521 -0.0293 -0.0101 0.0097  311 LEU A O   
1133 C CB  . LEU A 299 ? 0.3871 0.4153 0.2313 -0.0328 -0.0141 0.0181  311 LEU A CB  
1134 C CG  . LEU A 299 ? 0.3928 0.4108 0.2353 -0.0306 -0.0149 0.0209  311 LEU A CG  
1135 C CD1 . LEU A 299 ? 0.3810 0.4015 0.2247 -0.0274 -0.0172 0.0260  311 LEU A CD1 
1136 C CD2 . LEU A 299 ? 0.4074 0.4178 0.2458 -0.0358 -0.0146 0.0215  311 LEU A CD2 
1137 N N   . HIS A 300 ? 0.4213 0.4451 0.2687 -0.0226 -0.0095 0.0118  312 HIS A N   
1138 C CA  . HIS A 300 ? 0.4239 0.4423 0.2674 -0.0203 -0.0074 0.0078  312 HIS A CA  
1139 C C   . HIS A 300 ? 0.4411 0.4656 0.2852 -0.0189 -0.0046 0.0065  312 HIS A C   
1140 O O   . HIS A 300 ? 0.4467 0.4673 0.2852 -0.0173 -0.0030 0.0035  312 HIS A O   
1141 C CB  . HIS A 300 ? 0.4121 0.4249 0.2502 -0.0244 -0.0094 0.0049  312 HIS A CB  
1142 C CG  . HIS A 300 ? 0.4140 0.4185 0.2510 -0.0267 -0.0111 0.0063  312 HIS A CG  
1143 N ND1 . HIS A 300 ? 0.4777 0.4713 0.3126 -0.0228 -0.0101 0.0064  312 HIS A ND1 
1144 C CD2 . HIS A 300 ? 0.3671 0.3710 0.2043 -0.0323 -0.0127 0.0078  312 HIS A CD2 
1145 C CE1 . HIS A 300 ? 0.4525 0.4376 0.2856 -0.0263 -0.0114 0.0081  312 HIS A CE1 
1146 N NE2 . HIS A 300 ? 0.4460 0.4378 0.2807 -0.0325 -0.0129 0.0092  312 HIS A NE2 
1147 N N   . GLY A 301 ? 0.3847 0.4178 0.2346 -0.0198 -0.0040 0.0087  313 GLY A N   
1148 C CA  . GLY A 301 ? 0.3831 0.4204 0.2341 -0.0193 -0.0005 0.0079  313 GLY A CA  
1149 C C   . GLY A 301 ? 0.4286 0.4641 0.2807 -0.0141 0.0039  0.0075  313 GLY A C   
1150 O O   . GLY A 301 ? 0.4104 0.4463 0.2673 -0.0108 0.0041  0.0089  313 GLY A O   
1151 N N   . ASP A 302 ? 0.4707 0.5035 0.3173 -0.0127 0.0079  0.0059  314 ASP A N   
1152 C CA  . ASP A 302 ? 0.4796 0.5093 0.3244 -0.0075 0.0133  0.0052  314 ASP A CA  
1153 C C   . ASP A 302 ? 0.5069 0.5450 0.3604 -0.0073 0.0188  0.0074  314 ASP A C   
1154 O O   . ASP A 302 ? 0.5373 0.5744 0.3905 -0.0029 0.0248  0.0072  314 ASP A O   
1155 C CB  . ASP A 302 ? 0.5694 0.5896 0.4002 -0.0055 0.0145  0.0022  314 ASP A CB  
1156 C CG  . ASP A 302 ? 0.5752 0.5959 0.4008 -0.0073 0.0157  0.0028  314 ASP A CG  
1157 O OD1 . ASP A 302 ? 0.5079 0.5346 0.3404 -0.0102 0.0176  0.0051  314 ASP A OD1 
1158 O OD2 . ASP A 302 ? 0.5415 0.5561 0.3557 -0.0058 0.0143  0.0008  314 ASP A OD2 
1159 N N   . ASP A 303 ? 0.4701 0.5167 0.3318 -0.0123 0.0170  0.0091  315 ASP A N   
1160 C CA  . ASP A 303 ? 0.4630 0.5190 0.3351 -0.0141 0.0215  0.0109  315 ASP A CA  
1161 C C   . ASP A 303 ? 0.3981 0.4664 0.2839 -0.0166 0.0171  0.0127  315 ASP A C   
1162 O O   . ASP A 303 ? 0.3774 0.4492 0.2649 -0.0223 0.0131  0.0127  315 ASP A O   
1163 C CB  . ASP A 303 ? 0.4977 0.5512 0.3655 -0.0190 0.0242  0.0108  315 ASP A CB  
1164 C CG  . ASP A 303 ? 0.5689 0.6303 0.4470 -0.0225 0.0300  0.0123  315 ASP A CG  
1165 O OD1 . ASP A 303 ? 0.5368 0.6069 0.4255 -0.0200 0.0333  0.0135  315 ASP A OD1 
1166 O OD2 . ASP A 303 ? 0.7251 0.7841 0.6015 -0.0279 0.0314  0.0123  315 ASP A OD2 
1167 N N   . ASN A 304 ? 0.3851 0.4594 0.2798 -0.0114 0.0180  0.0142  316 ASN A N   
1168 C CA  . ASN A 304 ? 0.3953 0.4832 0.3039 -0.0118 0.0135  0.0166  316 ASN A CA  
1169 C C   . ASN A 304 ? 0.4119 0.4972 0.3153 -0.0150 0.0051  0.0170  316 ASN A C   
1170 O O   . ASN A 304 ? 0.4224 0.4965 0.3157 -0.0129 0.0031  0.0165  316 ASN A O   
1171 C CB  . ASN A 304 ? 0.4028 0.5049 0.3248 -0.0171 0.0161  0.0172  316 ASN A CB  
1172 C CG  . ASN A 304 ? 0.4289 0.5357 0.3584 -0.0133 0.0255  0.0178  316 ASN A CG  
1173 O OD1 . ASN A 304 ? 0.3950 0.4967 0.3216 -0.0052 0.0293  0.0179  316 ASN A OD1 
1174 N ND2 . ASN A 304 ? 0.4031 0.5190 0.3420 -0.0192 0.0300  0.0181  316 ASN A ND2 
1175 N N   . GLY A 305 ? 0.4305 0.5260 0.3403 -0.0206 0.0004  0.0177  317 GLY A N   
1176 C CA  . GLY A 305 ? 0.4163 0.5108 0.3208 -0.0236 -0.0070 0.0185  317 GLY A CA  
1177 C C   . GLY A 305 ? 0.4098 0.5173 0.3223 -0.0300 -0.0112 0.0183  317 GLY A C   
1178 O O   . GLY A 305 ? 0.4049 0.5207 0.3271 -0.0330 -0.0078 0.0173  317 GLY A O   
1179 N N   . TRP A 306 ? 0.4175 0.5265 0.3255 -0.0327 -0.0183 0.0191  318 TRP A N   
1180 C CA  . TRP A 306 ? 0.3896 0.5110 0.3037 -0.0389 -0.0237 0.0184  318 TRP A CA  
1181 C C   . TRP A 306 ? 0.4242 0.5624 0.3536 -0.0348 -0.0284 0.0221  318 TRP A C   
1182 O O   . TRP A 306 ? 0.4189 0.5562 0.3474 -0.0276 -0.0316 0.0261  318 TRP A O   
1183 C CB  . TRP A 306 ? 0.3931 0.5095 0.2942 -0.0434 -0.0295 0.0175  318 TRP A CB  
1184 C CG  . TRP A 306 ? 0.4049 0.5345 0.3111 -0.0492 -0.0367 0.0166  318 TRP A CG  
1185 C CD1 . TRP A 306 ? 0.3983 0.5338 0.3100 -0.0573 -0.0363 0.0124  318 TRP A CD1 
1186 C CD2 . TRP A 306 ? 0.3712 0.5097 0.2772 -0.0475 -0.0459 0.0199  318 TRP A CD2 
1187 N NE1 . TRP A 306 ? 0.4384 0.5869 0.3539 -0.0616 -0.0453 0.0121  318 TRP A NE1 
1188 C CE2 . TRP A 306 ? 0.3919 0.5430 0.3037 -0.0552 -0.0516 0.0170  318 TRP A CE2 
1189 C CE3 . TRP A 306 ? 0.4441 0.5802 0.3450 -0.0404 -0.0499 0.0253  318 TRP A CE3 
1190 C CZ2 . TRP A 306 ? 0.4451 0.6079 0.3569 -0.0555 -0.0622 0.0191  318 TRP A CZ2 
1191 C CZ3 . TRP A 306 ? 0.4192 0.5655 0.3196 -0.0400 -0.0596 0.0283  318 TRP A CZ3 
1192 C CH2 . TRP A 306 ? 0.4169 0.5773 0.3226 -0.0472 -0.0661 0.0252  318 TRP A CH2 
1193 N N   . THR A 307 ? 0.4146 0.5680 0.3585 -0.0394 -0.0286 0.0208  319 THR A N   
1194 C CA  . THR A 307 ? 0.3884 0.5624 0.3493 -0.0368 -0.0346 0.0239  319 THR A CA  
1195 C C   . THR A 307 ? 0.4196 0.6066 0.3864 -0.0476 -0.0408 0.0207  319 THR A C   
1196 O O   . THR A 307 ? 0.3914 0.5756 0.3588 -0.0560 -0.0359 0.0164  319 THR A O   
1197 C CB  . THR A 307 ? 0.4304 0.6139 0.4085 -0.0306 -0.0275 0.0257  319 THR A CB  
1198 O OG1 . THR A 307 ? 0.4168 0.5877 0.3879 -0.0202 -0.0236 0.0284  319 THR A OG1 
1199 C CG2 . THR A 307 ? 0.4403 0.6498 0.4407 -0.0289 -0.0331 0.0285  319 THR A CG2 
1200 N N   . PRO A 308 ? 0.4042 0.6040 0.3737 -0.0478 -0.0518 0.0226  320 PRO A N   
1201 C CA  . PRO A 308 ? 0.4102 0.6242 0.3861 -0.0586 -0.0590 0.0188  320 PRO A CA  
1202 C C   . PRO A 308 ? 0.4154 0.6520 0.4176 -0.0615 -0.0574 0.0186  320 PRO A C   
1203 O O   . PRO A 308 ? 0.4268 0.6700 0.4428 -0.0534 -0.0513 0.0222  320 PRO A O   
1204 C CB  . PRO A 308 ? 0.4085 0.6297 0.3784 -0.0554 -0.0717 0.0221  320 PRO A CB  
1205 C CG  . PRO A 308 ? 0.4253 0.6456 0.3981 -0.0414 -0.0706 0.0293  320 PRO A CG  
1206 C CD  . PRO A 308 ? 0.4040 0.6039 0.3689 -0.0382 -0.0583 0.0284  320 PRO A CD  
1207 N N   . ASN A 309 ? 0.4696 0.7181 0.4787 -0.0735 -0.0629 0.0141  321 ASN A N   
1208 C CA  . ASN A 309 ? 0.4950 0.7675 0.5311 -0.0786 -0.0619 0.0135  321 ASN A CA  
1209 C C   . ASN A 309 ? 0.5167 0.8164 0.5729 -0.0703 -0.0708 0.0190  321 ASN A C   
1210 O O   . ASN A 309 ? 0.5609 0.8807 0.6421 -0.0680 -0.0668 0.0212  321 ASN A O   
1211 C CB  . ASN A 309 ? 0.4830 0.7592 0.5203 -0.0952 -0.0657 0.0065  321 ASN A CB  
1212 C CG  . ASN A 309 ? 0.5087 0.8037 0.5724 -0.1028 -0.0602 0.0053  321 ASN A CG  
1213 O OD1 . ASN A 309 ? 0.5825 0.8721 0.6523 -0.1000 -0.0472 0.0069  321 ASN A OD1 
1214 N ND2 . ASN A 309 ? 0.4587 0.7768 0.5385 -0.1128 -0.0700 0.0025  321 ASN A ND2 
1215 N N   . LEU A 310 ? 0.5225 0.8225 0.5672 -0.0653 -0.0825 0.0217  322 LEU A N   
1216 C CA  . LEU A 310 ? 0.5647 0.8874 0.6245 -0.0552 -0.0920 0.0281  322 LEU A CA  
1217 C C   . LEU A 310 ? 0.5033 0.8086 0.5445 -0.0416 -0.0931 0.0341  322 LEU A C   
1218 O O   . LEU A 310 ? 0.5672 0.8494 0.5826 -0.0439 -0.0931 0.0325  322 LEU A O   
1219 C CB  . LEU A 310 ? 0.5603 0.9033 0.6241 -0.0634 -0.1081 0.0260  322 LEU A CB  
1220 C CG  . LEU A 310 ? 0.6822 1.0470 0.7678 -0.0779 -0.1097 0.0202  322 LEU A CG  
1221 C CD1 . LEU A 310 ? 0.7275 1.1106 0.8136 -0.0857 -0.1272 0.0176  322 LEU A CD1 
1222 C CD2 . LEU A 310 ? 0.7263 1.1162 0.8456 -0.0727 -0.1034 0.0238  322 LEU A CD2 
1223 N N   . ASP A 311 ? 0.5256 0.8422 0.5805 -0.0276 -0.0938 0.0412  323 ASP A N   
1224 C CA  . ASP A 311 ? 0.5474 0.8484 0.5863 -0.0147 -0.0958 0.0477  323 ASP A CA  
1225 C C   . ASP A 311 ? 0.5665 0.8795 0.6010 -0.0118 -0.1117 0.0522  323 ASP A C   
1226 O O   . ASP A 311 ? 0.5167 0.8530 0.5705 -0.0032 -0.1187 0.0576  323 ASP A O   
1227 C CB  . ASP A 311 ? 0.5468 0.8487 0.5992 0.0001  -0.0874 0.0530  323 ASP A CB  
1228 C CG  . ASP A 311 ? 0.4837 0.7687 0.5338 -0.0009 -0.0718 0.0492  323 ASP A CG  
1229 O OD1 . ASP A 311 ? 0.4646 0.7251 0.4926 -0.0066 -0.0673 0.0456  323 ASP A OD1 
1230 O OD2 . ASP A 311 ? 0.4732 0.7699 0.5431 0.0046  -0.0640 0.0500  323 ASP A OD2 
1231 N N   . SER A 312 ? 0.5781 0.8756 0.5870 -0.0185 -0.1173 0.0501  324 SER A N   
1232 C CA  . SER A 312 ? 0.6131 0.9159 0.6103 -0.0150 -0.1315 0.0550  324 SER A CA  
1233 C C   . SER A 312 ? 0.6206 0.8938 0.5847 -0.0160 -0.1298 0.0556  324 SER A C   
1234 O O   . SER A 312 ? 0.5900 0.8424 0.5425 -0.0215 -0.1191 0.0508  324 SER A O   
1235 C CB  . SER A 312 ? 0.5835 0.9102 0.5885 -0.0262 -0.1443 0.0503  324 SER A CB  
1236 O OG  . SER A 312 ? 0.6479 0.9603 0.6340 -0.0408 -0.1431 0.0418  324 SER A OG  
1237 N N   . ASN A 313 ? 0.5860 0.8583 0.5353 -0.0103 -0.1404 0.0619  325 ASN A N   
1238 C CA  . ASN A 313 ? 0.5809 0.8267 0.4992 -0.0104 -0.1386 0.0639  325 ASN A CA  
1239 C C   . ASN A 313 ? 0.5845 0.8256 0.4838 -0.0242 -0.1425 0.0563  325 ASN A C   
1240 O O   . ASN A 313 ? 0.6087 0.8317 0.4817 -0.0249 -0.1427 0.0579  325 ASN A O   
1241 C CB  . ASN A 313 ? 0.6235 0.8672 0.5318 0.0025  -0.1467 0.0751  325 ASN A CB  
1242 C CG  . ASN A 313 ? 0.6315 0.8995 0.5432 0.0035  -0.1637 0.0780  325 ASN A CG  
1243 O OD1 . ASN A 313 ? 0.5794 0.8660 0.4993 -0.0072 -0.1707 0.0708  325 ASN A OD1 
1244 N ND2 . ASN A 313 ? 0.6144 0.8824 0.5195 0.0162  -0.1712 0.0887  325 ASN A ND2 
1245 N N   . LYS A 314 ? 0.5837 0.8406 0.4964 -0.0352 -0.1449 0.0479  326 LYS A N   
1246 C CA  . LYS A 314 ? 0.6078 0.8581 0.5042 -0.0491 -0.1465 0.0388  326 LYS A CA  
1247 C C   . LYS A 314 ? 0.5674 0.7989 0.4601 -0.0562 -0.1321 0.0317  326 LYS A C   
1248 O O   . LYS A 314 ? 0.5585 0.7781 0.4339 -0.0658 -0.1307 0.0247  326 LYS A O   
1249 C CB  . LYS A 314 ? 0.6703 0.9471 0.5823 -0.0584 -0.1581 0.0333  326 LYS A CB  
1250 C CG  . LYS A 314 ? 0.7829 1.0721 0.6831 -0.0578 -0.1752 0.0360  326 LYS A CG  
1251 C CD  . LYS A 314 ? 0.8186 1.1129 0.7188 -0.0417 -0.1813 0.0485  326 LYS A CD  
1252 C CE  . LYS A 314 ? 0.9469 1.2557 0.8356 -0.0412 -0.1995 0.0513  326 LYS A CE  
1253 N NZ  . LYS A 314 ? 0.9648 1.2723 0.8470 -0.0248 -0.2046 0.0645  326 LYS A NZ  
1254 N N   . GLU A 315 ? 0.5335 0.7622 0.4420 -0.0509 -0.1214 0.0334  327 GLU A N   
1255 C CA  . GLU A 315 ? 0.4940 0.7068 0.4006 -0.0564 -0.1084 0.0275  327 GLU A CA  
1256 C C   . GLU A 315 ? 0.4918 0.6795 0.3760 -0.0529 -0.1012 0.0294  327 GLU A C   
1257 O O   . GLU A 315 ? 0.5086 0.6909 0.3840 -0.0445 -0.1036 0.0365  327 GLU A O   
1258 C CB  . GLU A 315 ? 0.4906 0.7106 0.4211 -0.0521 -0.1001 0.0286  327 GLU A CB  
1259 C CG  . GLU A 315 ? 0.4837 0.7306 0.4400 -0.0558 -0.1053 0.0271  327 GLU A CG  
1260 C CD  . GLU A 315 ? 0.5285 0.7792 0.4887 -0.0706 -0.1045 0.0182  327 GLU A CD  
1261 O OE1 . GLU A 315 ? 0.4887 0.7190 0.4330 -0.0770 -0.0973 0.0129  327 GLU A OE1 
1262 O OE2 . GLU A 315 ? 0.5116 0.7861 0.4919 -0.0758 -0.1110 0.0166  327 GLU A OE2 
1263 N N   . TYR A 316 ? 0.4999 0.6724 0.3754 -0.0593 -0.0922 0.0232  328 TYR A N   
1264 C CA  . TYR A 316 ? 0.4902 0.6416 0.3473 -0.0569 -0.0849 0.0243  328 TYR A CA  
1265 C C   . TYR A 316 ? 0.4345 0.5735 0.2917 -0.0607 -0.0737 0.0187  328 TYR A C   
1266 O O   . TYR A 316 ? 0.4350 0.5775 0.2991 -0.0677 -0.0720 0.0127  328 TYR A O   
1267 C CB  . TYR A 316 ? 0.5145 0.6584 0.3479 -0.0606 -0.0898 0.0233  328 TYR A CB  
1268 C CG  . TYR A 316 ? 0.5315 0.6758 0.3576 -0.0714 -0.0921 0.0144  328 TYR A CG  
1269 C CD1 . TYR A 316 ? 0.5642 0.6944 0.3835 -0.0767 -0.0827 0.0078  328 TYR A CD1 
1270 C CD2 . TYR A 316 ? 0.6282 0.7866 0.4539 -0.0763 -0.1039 0.0124  328 TYR A CD2 
1271 C CE1 . TYR A 316 ? 0.6037 0.7313 0.4152 -0.0863 -0.0841 -0.0007 328 TYR A CE1 
1272 C CE2 . TYR A 316 ? 0.5850 0.7418 0.4027 -0.0872 -0.1061 0.0032  328 TYR A CE2 
1273 C CZ  . TYR A 316 ? 0.5727 0.7127 0.3830 -0.0921 -0.0956 -0.0034 328 TYR A CZ  
1274 O OH  . TYR A 316 ? 0.6403 0.7756 0.4416 -0.1025 -0.0969 -0.0127 328 TYR A OH  
1275 N N   . LEU A 317 ? 0.4320 0.5565 0.2813 -0.0560 -0.0664 0.0212  329 LEU A N   
1276 C CA  . LEU A 317 ? 0.4636 0.5752 0.3090 -0.0584 -0.0567 0.0169  329 LEU A CA  
1277 C C   . LEU A 317 ? 0.4761 0.5757 0.3011 -0.0609 -0.0552 0.0154  329 LEU A C   
1278 O O   . LEU A 317 ? 0.4887 0.5847 0.3041 -0.0574 -0.0572 0.0204  329 LEU A O   
1279 C CB  . LEU A 317 ? 0.4433 0.5494 0.2957 -0.0514 -0.0505 0.0205  329 LEU A CB  
1280 C CG  . LEU A 317 ? 0.4402 0.5346 0.2893 -0.0524 -0.0414 0.0169  329 LEU A CG  
1281 C CD1 . LEU A 317 ? 0.4541 0.5517 0.3132 -0.0556 -0.0378 0.0126  329 LEU A CD1 
1282 C CD2 . LEU A 317 ? 0.5233 0.6104 0.3734 -0.0463 -0.0374 0.0205  329 LEU A CD2 
1283 N N   . GLN A 318 ? 0.4969 0.5898 0.3154 -0.0667 -0.0508 0.0088  330 GLN A N   
1284 C CA  . GLN A 318 ? 0.4557 0.5381 0.2551 -0.0691 -0.0484 0.0063  330 GLN A CA  
1285 C C   . GLN A 318 ? 0.4876 0.5591 0.2854 -0.0679 -0.0383 0.0040  330 GLN A C   
1286 O O   . GLN A 318 ? 0.4871 0.5571 0.2935 -0.0688 -0.0342 0.0007  330 GLN A O   
1287 C CB  . GLN A 318 ? 0.4823 0.5653 0.2727 -0.0767 -0.0526 -0.0003 330 GLN A CB  
1288 C CG  . GLN A 318 ? 0.5109 0.5825 0.2794 -0.0787 -0.0496 -0.0035 330 GLN A CG  
1289 C CD  . GLN A 318 ? 0.5889 0.6608 0.3458 -0.0860 -0.0557 -0.0100 330 GLN A CD  
1290 O OE1 . GLN A 318 ? 0.5393 0.6223 0.2976 -0.0882 -0.0660 -0.0089 330 GLN A OE1 
1291 N NE2 . GLN A 318 ? 0.7022 0.7619 0.4474 -0.0897 -0.0497 -0.0172 330 GLN A NE2 
1292 N N   . VAL A 319 ? 0.4474 0.5119 0.2343 -0.0658 -0.0344 0.0061  331 VAL A N   
1293 C CA  . VAL A 319 ? 0.4825 0.5392 0.2681 -0.0643 -0.0257 0.0042  331 VAL A CA  
1294 C C   . VAL A 319 ? 0.4578 0.5077 0.2266 -0.0662 -0.0219 0.0014  331 VAL A C   
1295 O O   . VAL A 319 ? 0.5044 0.5538 0.2626 -0.0661 -0.0234 0.0049  331 VAL A O   
1296 C CB  . VAL A 319 ? 0.4582 0.5147 0.2509 -0.0596 -0.0230 0.0096  331 VAL A CB  
1297 C CG1 . VAL A 319 ? 0.5403 0.5917 0.3322 -0.0583 -0.0150 0.0078  331 VAL A CG1 
1298 C CG2 . VAL A 319 ? 0.4837 0.5451 0.2915 -0.0569 -0.0252 0.0114  331 VAL A CG2 
1299 N N   . ASP A 320 ? 0.4841 0.5277 0.2497 -0.0674 -0.0164 -0.0047 332 ASP A N   
1300 C CA  . ASP A 320 ? 0.4933 0.5295 0.2443 -0.0678 -0.0104 -0.0080 332 ASP A CA  
1301 C C   . ASP A 320 ? 0.5058 0.5411 0.2625 -0.0631 -0.0023 -0.0062 332 ASP A C   
1302 O O   . ASP A 320 ? 0.5265 0.5602 0.2919 -0.0608 0.0014  -0.0082 332 ASP A O   
1303 C CB  . ASP A 320 ? 0.5185 0.5469 0.2624 -0.0712 -0.0088 -0.0160 332 ASP A CB  
1304 C CG  . ASP A 320 ? 0.5867 0.6056 0.3142 -0.0707 -0.0017 -0.0205 332 ASP A CG  
1305 O OD1 . ASP A 320 ? 0.5396 0.5598 0.2612 -0.0680 0.0023  -0.0172 332 ASP A OD1 
1306 O OD2 . ASP A 320 ? 0.5950 0.6047 0.3154 -0.0730 0.0005  -0.0275 332 ASP A OD2 
1307 N N   . LEU A 321 ? 0.4929 0.5295 0.2442 -0.0621 0.0005  -0.0021 333 LEU A N   
1308 C CA  . LEU A 321 ? 0.4655 0.5040 0.2234 -0.0589 0.0078  -0.0003 333 LEU A CA  
1309 C C   . LEU A 321 ? 0.5075 0.5417 0.2589 -0.0570 0.0161  -0.0053 333 LEU A C   
1310 O O   . LEU A 321 ? 0.4836 0.5214 0.2430 -0.0537 0.0222  -0.0045 333 LEU A O   
1311 C CB  . LEU A 321 ? 0.5013 0.5424 0.2563 -0.0597 0.0085  0.0061  333 LEU A CB  
1312 C CG  . LEU A 321 ? 0.4821 0.5256 0.2437 -0.0601 0.0015  0.0118  333 LEU A CG  
1313 C CD1 . LEU A 321 ? 0.5016 0.5440 0.2567 -0.0613 0.0031  0.0183  333 LEU A CD1 
1314 C CD2 . LEU A 321 ? 0.5578 0.6046 0.3367 -0.0578 0.0010  0.0122  333 LEU A CD2 
1315 N N   . ARG A 322 ? 0.4774 0.5041 0.2145 -0.0591 0.0161  -0.0107 334 ARG A N   
1316 C CA  . ARG A 322 ? 0.5104 0.5296 0.2394 -0.0567 0.0240  -0.0167 334 ARG A CA  
1317 C C   . ARG A 322 ? 0.5132 0.5325 0.2315 -0.0552 0.0321  -0.0161 334 ARG A C   
1318 O O   . ARG A 322 ? 0.5705 0.5815 0.2747 -0.0544 0.0377  -0.0216 334 ARG A O   
1319 C CB  . ARG A 322 ? 0.5588 0.5782 0.3018 -0.0515 0.0283  -0.0179 334 ARG A CB  
1320 C CG  . ARG A 322 ? 0.5979 0.6148 0.3492 -0.0526 0.0227  -0.0190 334 ARG A CG  
1321 C CD  . ARG A 322 ? 0.6729 0.6786 0.4126 -0.0568 0.0211  -0.0254 334 ARG A CD  
1322 N NE  . ARG A 322 ? 0.7538 0.7556 0.5020 -0.0573 0.0191  -0.0266 334 ARG A NE  
1323 C CZ  . ARG A 322 ? 0.7762 0.7744 0.5225 -0.0636 0.0138  -0.0295 334 ARG A CZ  
1324 N NH1 . ARG A 322 ? 0.7901 0.7902 0.5275 -0.0696 0.0078  -0.0312 334 ARG A NH1 
1325 N NH2 . ARG A 322 ? 0.7863 0.7793 0.5397 -0.0639 0.0144  -0.0306 334 ARG A NH2 
1326 N N   . PHE A 323 ? 0.5334 0.5614 0.2583 -0.0551 0.0333  -0.0095 335 PHE A N   
1327 C CA  . PHE A 323 ? 0.5588 0.5887 0.2758 -0.0545 0.0418  -0.0075 335 PHE A CA  
1328 C C   . PHE A 323 ? 0.6167 0.6486 0.3276 -0.0586 0.0377  -0.0005 335 PHE A C   
1329 O O   . PHE A 323 ? 0.5293 0.5641 0.2493 -0.0602 0.0297  0.0036  335 PHE A O   
1330 C CB  . PHE A 323 ? 0.5497 0.5893 0.2843 -0.0504 0.0495  -0.0055 335 PHE A CB  
1331 C CG  . PHE A 323 ? 0.5325 0.5712 0.2752 -0.0445 0.0533  -0.0106 335 PHE A CG  
1332 C CD1 . PHE A 323 ? 0.5560 0.5894 0.2892 -0.0403 0.0625  -0.0156 335 PHE A CD1 
1333 C CD2 . PHE A 323 ? 0.4897 0.5311 0.2477 -0.0426 0.0481  -0.0103 335 PHE A CD2 
1334 C CE1 . PHE A 323 ? 0.5324 0.5632 0.2724 -0.0337 0.0662  -0.0197 335 PHE A CE1 
1335 C CE2 . PHE A 323 ? 0.5509 0.5901 0.3146 -0.0364 0.0515  -0.0140 335 PHE A CE2 
1336 C CZ  . PHE A 323 ? 0.5773 0.6109 0.3324 -0.0318 0.0604  -0.0185 335 PHE A CZ  
1337 N N   . LEU A 324 ? 0.6243 0.6536 0.3190 -0.0597 0.0438  0.0009  336 LEU A N   
1338 C CA  . LEU A 324 ? 0.5862 0.6162 0.2741 -0.0629 0.0423  0.0089  336 LEU A CA  
1339 C C   . LEU A 324 ? 0.5623 0.6006 0.2707 -0.0633 0.0442  0.0150  336 LEU A C   
1340 O O   . LEU A 324 ? 0.5644 0.6096 0.2843 -0.0619 0.0529  0.0145  336 LEU A O   
1341 C CB  . LEU A 324 ? 0.6641 0.6898 0.3311 -0.0636 0.0512  0.0097  336 LEU A CB  
1342 C CG  . LEU A 324 ? 0.7630 0.7788 0.4031 -0.0650 0.0469  0.0061  336 LEU A CG  
1343 C CD1 . LEU A 324 ? 0.8352 0.8465 0.4532 -0.0655 0.0568  0.0082  336 LEU A CD1 
1344 C CD2 . LEU A 324 ? 0.7828 0.7974 0.4194 -0.0675 0.0329  0.0100  336 LEU A CD2 
1345 N N   . THR A 325 ? 0.5345 0.5721 0.2472 -0.0653 0.0359  0.0205  337 THR A N   
1346 C CA  . THR A 325 ? 0.5346 0.5775 0.2663 -0.0662 0.0354  0.0249  337 THR A CA  
1347 C C   . THR A 325 ? 0.5857 0.6233 0.3102 -0.0691 0.0327  0.0334  337 THR A C   
1348 O O   . THR A 325 ? 0.5415 0.5728 0.2505 -0.0689 0.0267  0.0356  337 THR A O   
1349 C CB  . THR A 325 ? 0.5380 0.5833 0.2850 -0.0640 0.0277  0.0215  337 THR A CB  
1350 O OG1 . THR A 325 ? 0.5237 0.5710 0.2737 -0.0609 0.0304  0.0143  337 THR A OG1 
1351 C CG2 . THR A 325 ? 0.4955 0.5456 0.2611 -0.0647 0.0270  0.0244  337 THR A CG2 
1352 N N   . MET A 326 ? 0.5524 0.5921 0.2881 -0.0718 0.0370  0.0381  338 MET A N   
1353 C CA  . MET A 326 ? 0.5693 0.6016 0.3007 -0.0744 0.0346  0.0464  338 MET A CA  
1354 C C   . MET A 326 ? 0.6012 0.6315 0.3434 -0.0723 0.0246  0.0465  338 MET A C   
1355 O O   . MET A 326 ? 0.6045 0.6402 0.3641 -0.0721 0.0239  0.0429  338 MET A O   
1356 C CB  . MET A 326 ? 0.6561 0.6903 0.3962 -0.0794 0.0435  0.0507  338 MET A CB  
1357 C CG  . MET A 326 ? 0.7295 0.7688 0.4638 -0.0813 0.0554  0.0504  338 MET A CG  
1358 S SD  . MET A 326 ? 0.7921 0.8208 0.4946 -0.0810 0.0584  0.0550  338 MET A SD  
1359 C CE  . MET A 326 ? 0.7640 0.7790 0.4580 -0.0828 0.0517  0.0655  338 MET A CE  
1360 N N   . LEU A 327 ? 0.5577 0.5810 0.2892 -0.0703 0.0171  0.0507  339 LEU A N   
1361 C CA  . LEU A 327 ? 0.5772 0.5982 0.3178 -0.0675 0.0086  0.0519  339 LEU A CA  
1362 C C   . LEU A 327 ? 0.5856 0.5959 0.3224 -0.0684 0.0088  0.0608  339 LEU A C   
1363 O O   . LEU A 327 ? 0.6080 0.6113 0.3279 -0.0683 0.0089  0.0672  339 LEU A O   
1364 C CB  . LEU A 327 ? 0.5520 0.5746 0.2856 -0.0636 -0.0004 0.0502  339 LEU A CB  
1365 C CG  . LEU A 327 ? 0.5821 0.6046 0.3258 -0.0597 -0.0087 0.0514  339 LEU A CG  
1366 C CD1 . LEU A 327 ? 0.5643 0.5924 0.3261 -0.0590 -0.0083 0.0450  339 LEU A CD1 
1367 C CD2 . LEU A 327 ? 0.5591 0.5848 0.2951 -0.0567 -0.0176 0.0515  339 LEU A CD2 
1368 N N   . THR A 328 ? 0.5361 0.5438 0.2872 -0.0693 0.0088  0.0609  340 THR A N   
1369 C CA  . THR A 328 ? 0.5316 0.5264 0.2801 -0.0709 0.0099  0.0685  340 THR A CA  
1370 C C   . THR A 328 ? 0.5472 0.5351 0.3021 -0.0660 0.0029  0.0698  340 THR A C   
1371 O O   . THR A 328 ? 0.5548 0.5291 0.3050 -0.0659 0.0032  0.0766  340 THR A O   
1372 C CB  . THR A 328 ? 0.5878 0.5824 0.3457 -0.0782 0.0183  0.0681  340 THR A CB  
1373 O OG1 . THR A 328 ? 0.5117 0.5141 0.2874 -0.0784 0.0166  0.0606  340 THR A OG1 
1374 C CG2 . THR A 328 ? 0.5954 0.5967 0.3476 -0.0825 0.0271  0.0681  340 THR A CG2 
1375 N N   . ALA A 329 ? 0.5080 0.5042 0.2730 -0.0619 -0.0026 0.0636  341 ALA A N   
1376 C CA  . ALA A 329 ? 0.4729 0.4640 0.2448 -0.0566 -0.0080 0.0641  341 ALA A CA  
1377 C C   . ALA A 329 ? 0.4957 0.4982 0.2766 -0.0522 -0.0132 0.0578  341 ALA A C   
1378 O O   . ALA A 329 ? 0.5198 0.5324 0.3042 -0.0542 -0.0119 0.0518  341 ALA A O   
1379 C CB  . ALA A 329 ? 0.5024 0.4851 0.2832 -0.0600 -0.0044 0.0630  341 ALA A CB  
1380 N N   . ILE A 330 ? 0.4978 0.4977 0.2823 -0.0459 -0.0185 0.0597  342 ILE A N   
1381 C CA  . ILE A 330 ? 0.4888 0.4990 0.2830 -0.0416 -0.0229 0.0549  342 ILE A CA  
1382 C C   . ILE A 330 ? 0.4900 0.4938 0.2931 -0.0370 -0.0233 0.0545  342 ILE A C   
1383 O O   . ILE A 330 ? 0.4762 0.4688 0.2757 -0.0334 -0.0241 0.0603  342 ILE A O   
1384 C CB  . ILE A 330 ? 0.4772 0.4949 0.2667 -0.0377 -0.0297 0.0578  342 ILE A CB  
1385 C CG1 . ILE A 330 ? 0.5493 0.5709 0.3260 -0.0421 -0.0294 0.0578  342 ILE A CG1 
1386 C CG2 . ILE A 330 ? 0.4618 0.4910 0.2635 -0.0344 -0.0334 0.0529  342 ILE A CG2 
1387 C CD1 . ILE A 330 ? 0.5305 0.5574 0.2991 -0.0388 -0.0373 0.0616  342 ILE A CD1 
1388 N N   . ALA A 331 ? 0.4844 0.4939 0.2976 -0.0369 -0.0223 0.0477  343 ALA A N   
1389 C CA  . ALA A 331 ? 0.4837 0.4883 0.3042 -0.0319 -0.0224 0.0462  343 ALA A CA  
1390 C C   . ALA A 331 ? 0.4495 0.4663 0.2784 -0.0271 -0.0253 0.0437  343 ALA A C   
1391 O O   . ALA A 331 ? 0.4106 0.4381 0.2417 -0.0299 -0.0256 0.0399  343 ALA A O   
1392 C CB  . ALA A 331 ? 0.4626 0.4627 0.2866 -0.0358 -0.0184 0.0406  343 ALA A CB  
1393 N N   . THR A 332 ? 0.4526 0.4671 0.2865 -0.0197 -0.0268 0.0459  344 THR A N   
1394 C CA  . THR A 332 ? 0.4544 0.4812 0.2987 -0.0153 -0.0282 0.0437  344 THR A CA  
1395 C C   . THR A 332 ? 0.4312 0.4522 0.2817 -0.0092 -0.0251 0.0417  344 THR A C   
1396 O O   . THR A 332 ? 0.4459 0.4521 0.2921 -0.0064 -0.0234 0.0435  344 THR A O   
1397 C CB  . THR A 332 ? 0.4635 0.5005 0.3104 -0.0110 -0.0342 0.0489  344 THR A CB  
1398 O OG1 . THR A 332 ? 0.4683 0.4959 0.3137 -0.0036 -0.0354 0.0551  344 THR A OG1 
1399 C CG2 . THR A 332 ? 0.5084 0.5501 0.3463 -0.0167 -0.0377 0.0505  344 THR A CG2 
1400 N N   . GLN A 333 ? 0.4196 0.4513 0.2790 -0.0077 -0.0237 0.0378  345 GLN A N   
1401 C CA  . GLN A 333 ? 0.4170 0.4475 0.2833 -0.0006 -0.0204 0.0362  345 GLN A CA  
1402 C C   . GLN A 333 ? 0.4267 0.4755 0.3056 0.0026  -0.0221 0.0373  345 GLN A C   
1403 O O   . GLN A 333 ? 0.4295 0.4902 0.3105 -0.0027 -0.0253 0.0369  345 GLN A O   
1404 C CB  . GLN A 333 ? 0.4008 0.4268 0.2653 -0.0030 -0.0153 0.0296  345 GLN A CB  
1405 C CG  . GLN A 333 ? 0.4264 0.4366 0.2810 -0.0067 -0.0138 0.0271  345 GLN A CG  
1406 C CD  . GLN A 333 ? 0.4237 0.4345 0.2760 -0.0105 -0.0111 0.0210  345 GLN A CD  
1407 O OE1 . GLN A 333 ? 0.3958 0.4160 0.2492 -0.0150 -0.0117 0.0196  345 GLN A OE1 
1408 N NE2 . GLN A 333 ? 0.4478 0.4477 0.2957 -0.0083 -0.0083 0.0170  345 GLN A NE2 
1409 N N   . GLY A 334 ? 0.4582 0.5090 0.3456 0.0109  -0.0195 0.0381  346 GLY A N   
1410 C CA  . GLY A 334 ? 0.4168 0.4857 0.3185 0.0130  -0.0184 0.0373  346 GLY A CA  
1411 C C   . GLY A 334 ? 0.4287 0.4968 0.3304 0.0100  -0.0117 0.0314  346 GLY A C   
1412 O O   . GLY A 334 ? 0.3895 0.4485 0.2808 0.0040  -0.0105 0.0279  346 GLY A O   
1413 N N   . ALA A 335 ? 0.3940 0.4721 0.3073 0.0147  -0.0071 0.0308  347 ALA A N   
1414 C CA  . ALA A 335 ? 0.4365 0.5134 0.3486 0.0127  0.0000  0.0261  347 ALA A CA  
1415 C C   . ALA A 335 ? 0.4360 0.5201 0.3593 0.0206  0.0068  0.0264  347 ALA A C   
1416 O O   . ALA A 335 ? 0.4203 0.5187 0.3584 0.0256  0.0052  0.0301  347 ALA A O   
1417 C CB  . ALA A 335 ? 0.4202 0.5070 0.3345 0.0034  -0.0011 0.0245  347 ALA A CB  
1418 N N   . ILE A 336 ? 0.4726 0.5471 0.3885 0.0220  0.0144  0.0224  348 ILE A N   
1419 C CA  . ILE A 336 ? 0.4969 0.5778 0.4212 0.0284  0.0231  0.0219  348 ILE A CA  
1420 C C   . ILE A 336 ? 0.4551 0.5464 0.3840 0.0216  0.0275  0.0207  348 ILE A C   
1421 O O   . ILE A 336 ? 0.4685 0.5503 0.3845 0.0158  0.0283  0.0179  348 ILE A O   
1422 C CB  . ILE A 336 ? 0.5119 0.5730 0.4219 0.0350  0.0292  0.0183  348 ILE A CB  
1423 C CG1 . ILE A 336 ? 0.5240 0.5718 0.4290 0.0411  0.0253  0.0195  348 ILE A CG1 
1424 C CG2 . ILE A 336 ? 0.5620 0.6287 0.4784 0.0420  0.0399  0.0174  348 ILE A CG2 
1425 C CD1 . ILE A 336 ? 0.5662 0.5911 0.4540 0.0446  0.0293  0.0147  348 ILE A CD1 
1426 N N   . SER A 337 ? 0.4390 0.5503 0.3870 0.0223  0.0302  0.0231  349 SER A N   
1427 C CA  . SER A 337 ? 0.4725 0.5934 0.4266 0.0156  0.0360  0.0224  349 SER A CA  
1428 C C   . SER A 337 ? 0.4767 0.5844 0.4174 0.0177  0.0462  0.0196  349 SER A C   
1429 O O   . SER A 337 ? 0.5152 0.6185 0.4543 0.0265  0.0530  0.0190  349 SER A O   
1430 C CB  . SER A 337 ? 0.4529 0.5983 0.4318 0.0170  0.0384  0.0254  349 SER A CB  
1431 O OG  . SER A 337 ? 0.4748 0.6289 0.4606 0.0097  0.0452  0.0249  349 SER A OG  
1432 N N   . ARG A 338 ? 0.4853 0.5860 0.4153 0.0101  0.0474  0.0180  350 ARG A N   
1433 C CA  . ARG A 338 ? 0.5520 0.6419 0.4690 0.0116  0.0569  0.0163  350 ARG A CA  
1434 C C   . ARG A 338 ? 0.5675 0.6703 0.4977 0.0123  0.0680  0.0183  350 ARG A C   
1435 O O   . ARG A 338 ? 0.6088 0.7033 0.5284 0.0156  0.0776  0.0175  350 ARG A O   
1436 C CB  . ARG A 338 ? 0.5214 0.6002 0.4233 0.0044  0.0547  0.0151  350 ARG A CB  
1437 C CG  . ARG A 338 ? 0.6719 0.7370 0.5589 0.0046  0.0463  0.0127  350 ARG A CG  
1438 C CD  . ARG A 338 ? 0.8148 0.8716 0.6895 -0.0014 0.0442  0.0119  350 ARG A CD  
1439 N NE  . ARG A 338 ? 0.8749 0.9201 0.7337 0.0015  0.0506  0.0109  350 ARG A NE  
1440 C CZ  . ARG A 338 ? 1.0254 1.0582 0.8673 0.0020  0.0470  0.0088  350 ARG A CZ  
1441 N NH1 . ARG A 338 ? 0.7379 0.7691 0.5780 -0.0015 0.0385  0.0079  350 ARG A NH1 
1442 N NH2 . ARG A 338 ? 1.1007 1.1234 0.9271 0.0061  0.0522  0.0078  350 ARG A NH2 
1443 N N   . GLU A 339 ? 0.5746 0.6986 0.5281 0.0088  0.0666  0.0209  351 GLU A N   
1444 C CA  . GLU A 339 ? 0.5849 0.7251 0.5554 0.0077  0.0769  0.0230  351 GLU A CA  
1445 C C   . GLU A 339 ? 0.6448 0.7977 0.6307 0.0185  0.0820  0.0244  351 GLU A C   
1446 O O   . GLU A 339 ? 0.6580 0.8162 0.6492 0.0220  0.0945  0.0252  351 GLU A O   
1447 C CB  . GLU A 339 ? 0.5425 0.7004 0.5314 -0.0037 0.0726  0.0245  351 GLU A CB  
1448 C CG  . GLU A 339 ? 0.5651 0.7105 0.5405 -0.0143 0.0706  0.0233  351 GLU A CG  
1449 C CD  . GLU A 339 ? 0.6143 0.7450 0.5730 -0.0151 0.0596  0.0212  351 GLU A CD  
1450 O OE1 . GLU A 339 ? 0.5188 0.6574 0.4849 -0.0152 0.0495  0.0212  351 GLU A OE1 
1451 O OE2 . GLU A 339 ? 0.6057 0.7176 0.5439 -0.0155 0.0610  0.0198  351 GLU A OE2 
1452 N N   . THR A 340 ? 0.5800 0.7375 0.5728 0.0241  0.0729  0.0251  352 THR A N   
1453 C CA  . THR A 340 ? 0.6144 0.7840 0.6229 0.0357  0.0765  0.0269  352 THR A CA  
1454 C C   . THR A 340 ? 0.6272 0.7774 0.6202 0.0471  0.0750  0.0253  352 THR A C   
1455 O O   . THR A 340 ? 0.5536 0.7084 0.5552 0.0585  0.0807  0.0262  352 THR A O   
1456 C CB  . THR A 340 ? 0.6046 0.7999 0.6391 0.0341  0.0674  0.0304  352 THR A CB  
1457 O OG1 . THR A 340 ? 0.5443 0.7306 0.5693 0.0327  0.0540  0.0305  352 THR A OG1 
1458 C CG2 . THR A 340 ? 0.6075 0.8229 0.6593 0.0216  0.0678  0.0314  352 THR A CG2 
1459 N N   . GLN A 341 ? 0.5736 0.7029 0.5450 0.0437  0.0675  0.0228  353 GLN A N   
1460 C CA  . GLN A 341 ? 0.5999 0.7094 0.5563 0.0516  0.0642  0.0209  353 GLN A CA  
1461 C C   . GLN A 341 ? 0.5542 0.6717 0.5238 0.0580  0.0565  0.0246  353 GLN A C   
1462 O O   . GLN A 341 ? 0.5605 0.6613 0.5195 0.0652  0.0546  0.0238  353 GLN A O   
1463 C CB  . GLN A 341 ? 0.7031 0.7988 0.6479 0.0612  0.0760  0.0176  353 GLN A CB  
1464 C CG  . GLN A 341 ? 0.8158 0.9001 0.7424 0.0562  0.0830  0.0142  353 GLN A CG  
1465 C CD  . GLN A 341 ? 0.9838 1.0500 0.8893 0.0490  0.0745  0.0113  353 GLN A CD  
1466 O OE1 . GLN A 341 ? 0.9859 1.0349 0.8777 0.0520  0.0697  0.0084  353 GLN A OE1 
1467 N NE2 . GLN A 341 ? 0.9522 1.0217 0.8552 0.0392  0.0726  0.0120  353 GLN A NE2 
1468 N N   . ASN A 342 ? 0.4948 0.6367 0.4862 0.0547  0.0512  0.0287  354 ASN A N   
1469 C CA  . ASN A 342 ? 0.5290 0.6791 0.5309 0.0595  0.0415  0.0330  354 ASN A CA  
1470 C C   . ASN A 342 ? 0.4808 0.6150 0.4657 0.0533  0.0307  0.0327  354 ASN A C   
1471 O O   . ASN A 342 ? 0.4620 0.5923 0.4377 0.0422  0.0279  0.0304  354 ASN A O   
1472 C CB  . ASN A 342 ? 0.5665 0.7482 0.5951 0.0562  0.0374  0.0368  354 ASN A CB  
1473 C CG  . ASN A 342 ? 0.6731 0.8750 0.7241 0.0645  0.0472  0.0385  354 ASN A CG  
1474 O OD1 . ASN A 342 ? 0.6622 0.8537 0.7080 0.0741  0.0580  0.0369  354 ASN A OD1 
1475 N ND2 . ASN A 342 ? 0.7711 1.0030 0.8479 0.0609  0.0436  0.0416  354 ASN A ND2 
1476 N N   . GLY A 343 ? 0.4880 0.6125 0.4687 0.0610  0.0255  0.0354  355 GLY A N   
1477 C CA  . GLY A 343 ? 0.5295 0.6397 0.4953 0.0558  0.0162  0.0361  355 GLY A CA  
1478 C C   . GLY A 343 ? 0.5584 0.6857 0.5352 0.0533  0.0053  0.0413  355 GLY A C   
1479 O O   . GLY A 343 ? 0.5593 0.7040 0.5536 0.0611  0.0032  0.0458  355 GLY A O   
1480 N N   . TYR A 344 ? 0.5215 0.6442 0.4875 0.0428  -0.0017 0.0406  356 TYR A N   
1481 C CA  . TYR A 344 ? 0.4560 0.5919 0.4272 0.0390  -0.0124 0.0446  356 TYR A CA  
1482 C C   . TYR A 344 ? 0.4561 0.5729 0.4075 0.0350  -0.0178 0.0453  356 TYR A C   
1483 O O   . TYR A 344 ? 0.4277 0.5287 0.3648 0.0289  -0.0146 0.0411  356 TYR A O   
1484 C CB  . TYR A 344 ? 0.4892 0.6427 0.4686 0.0275  -0.0144 0.0419  356 TYR A CB  
1485 C CG  . TYR A 344 ? 0.5285 0.7021 0.5282 0.0282  -0.0082 0.0410  356 TYR A CG  
1486 C CD1 . TYR A 344 ? 0.5310 0.7298 0.5528 0.0325  -0.0123 0.0448  356 TYR A CD1 
1487 C CD2 . TYR A 344 ? 0.5462 0.7146 0.5433 0.0243  0.0017  0.0365  356 TYR A CD2 
1488 C CE1 . TYR A 344 ? 0.5612 0.7805 0.6038 0.0321  -0.0060 0.0441  356 TYR A CE1 
1489 C CE2 . TYR A 344 ? 0.5522 0.7386 0.5675 0.0242  0.0087  0.0362  356 TYR A CE2 
1490 C CZ  . TYR A 344 ? 0.5226 0.7349 0.5617 0.0277  0.0052  0.0398  356 TYR A CZ  
1491 O OH  . TYR A 344 ? 0.5342 0.7659 0.5933 0.0268  0.0128  0.0395  356 TYR A OH  
1492 N N   . TYR A 345 ? 0.4359 0.5550 0.3866 0.0383  -0.0261 0.0511  357 TYR A N   
1493 C CA  . TYR A 345 ? 0.4564 0.5594 0.3888 0.0332  -0.0307 0.0524  357 TYR A CA  
1494 C C   . TYR A 345 ? 0.4601 0.5726 0.3925 0.0337  -0.0411 0.0585  357 TYR A C   
1495 O O   . TYR A 345 ? 0.4475 0.5759 0.3933 0.0414  -0.0456 0.0631  357 TYR A O   
1496 C CB  . TYR A 345 ? 0.4544 0.5313 0.3733 0.0384  -0.0261 0.0528  357 TYR A CB  
1497 C CG  . TYR A 345 ? 0.4821 0.5543 0.4064 0.0522  -0.0248 0.0577  357 TYR A CG  
1498 C CD1 . TYR A 345 ? 0.4774 0.5507 0.4109 0.0601  -0.0170 0.0551  357 TYR A CD1 
1499 C CD2 . TYR A 345 ? 0.5194 0.5850 0.4386 0.0581  -0.0306 0.0652  357 TYR A CD2 
1500 C CE1 . TYR A 345 ? 0.4887 0.5566 0.4271 0.0740  -0.0149 0.0593  357 TYR A CE1 
1501 C CE2 . TYR A 345 ? 0.4921 0.5517 0.4158 0.0721  -0.0291 0.0701  357 TYR A CE2 
1502 C CZ  . TYR A 345 ? 0.5537 0.6143 0.4874 0.0802  -0.0211 0.0669  357 TYR A CZ  
1503 O OH  . TYR A 345 ? 0.5931 0.6468 0.5311 0.0951  -0.0189 0.0716  357 TYR A OH  
1504 N N   . VAL A 346 ? 0.4857 0.5891 0.4024 0.0256  -0.0447 0.0584  358 VAL A N   
1505 C CA  . VAL A 346 ? 0.4860 0.5929 0.3960 0.0257  -0.0538 0.0642  358 VAL A CA  
1506 C C   . VAL A 346 ? 0.5138 0.6011 0.4129 0.0339  -0.0536 0.0709  358 VAL A C   
1507 O O   . VAL A 346 ? 0.4910 0.5572 0.3790 0.0321  -0.0474 0.0690  358 VAL A O   
1508 C CB  . VAL A 346 ? 0.4563 0.5615 0.3533 0.0135  -0.0564 0.0609  358 VAL A CB  
1509 C CG1 . VAL A 346 ? 0.4652 0.5722 0.3516 0.0137  -0.0654 0.0670  358 VAL A CG1 
1510 C CG2 . VAL A 346 ? 0.4007 0.5222 0.3076 0.0053  -0.0560 0.0543  358 VAL A CG2 
1511 N N   . LYS A 347 ? 0.5134 0.6079 0.4159 0.0428  -0.0607 0.0786  359 LYS A N   
1512 C CA  . LYS A 347 ? 0.5718 0.6474 0.4640 0.0520  -0.0610 0.0864  359 LYS A CA  
1513 C C   . LYS A 347 ? 0.5512 0.6172 0.4239 0.0474  -0.0665 0.0917  359 LYS A C   
1514 O O   . LYS A 347 ? 0.5493 0.5925 0.4080 0.0502  -0.0639 0.0968  359 LYS A O   
1515 C CB  . LYS A 347 ? 0.6171 0.7049 0.5238 0.0668  -0.0652 0.0931  359 LYS A CB  
1516 C CG  . LYS A 347 ? 0.6819 0.7785 0.6079 0.0734  -0.0582 0.0888  359 LYS A CG  
1517 C CD  . LYS A 347 ? 0.7093 0.8233 0.6534 0.0886  -0.0624 0.0955  359 LYS A CD  
1518 C CE  . LYS A 347 ? 0.8225 0.9149 0.7627 0.1032  -0.0573 0.1007  359 LYS A CE  
1519 N NZ  . LYS A 347 ? 0.8928 0.9560 0.8089 0.1022  -0.0582 0.1059  359 LYS A NZ  
1520 N N   . SER A 348 ? 0.5207 0.6031 0.3918 0.0398  -0.0734 0.0904  360 SER A N   
1521 C CA  . SER A 348 ? 0.5140 0.5891 0.3653 0.0351  -0.0783 0.0947  360 SER A CA  
1522 C C   . SER A 348 ? 0.5010 0.5928 0.3512 0.0242  -0.0829 0.0888  360 SER A C   
1523 O O   . SER A 348 ? 0.4906 0.6035 0.3572 0.0229  -0.0862 0.0843  360 SER A O   
1524 C CB  . SER A 348 ? 0.5435 0.6192 0.3899 0.0462  -0.0866 0.1058  360 SER A CB  
1525 O OG  . SER A 348 ? 0.5018 0.6051 0.3627 0.0500  -0.0965 0.1067  360 SER A OG  
1526 N N   . TYR A 349 ? 0.5359 0.6173 0.3666 0.0163  -0.0825 0.0887  361 TYR A N   
1527 C CA  . TYR A 349 ? 0.5400 0.6325 0.3661 0.0058  -0.0856 0.0823  361 TYR A CA  
1528 C C   . TYR A 349 ? 0.5613 0.6442 0.3633 0.0018  -0.0881 0.0861  361 TYR A C   
1529 O O   . TYR A 349 ? 0.5581 0.6227 0.3469 0.0047  -0.0844 0.0926  361 TYR A O   
1530 C CB  . TYR A 349 ? 0.5051 0.5948 0.3364 -0.0027 -0.0767 0.0727  361 TYR A CB  
1531 C CG  . TYR A 349 ? 0.5238 0.5924 0.3437 -0.0059 -0.0675 0.0723  361 TYR A CG  
1532 C CD1 . TYR A 349 ? 0.5758 0.6358 0.3778 -0.0127 -0.0657 0.0723  361 TYR A CD1 
1533 C CD2 . TYR A 349 ? 0.5414 0.5994 0.3686 -0.0027 -0.0604 0.0714  361 TYR A CD2 
1534 C CE1 . TYR A 349 ? 0.6113 0.6549 0.4057 -0.0163 -0.0572 0.0719  361 TYR A CE1 
1535 C CE2 . TYR A 349 ? 0.5894 0.6300 0.4077 -0.0068 -0.0529 0.0705  361 TYR A CE2 
1536 C CZ  . TYR A 349 ? 0.6236 0.6580 0.4268 -0.0138 -0.0514 0.0710  361 TYR A CZ  
1537 O OH  . TYR A 349 ? 0.7417 0.7618 0.5387 -0.0185 -0.0439 0.0701  361 TYR A OH  
1538 N N   . LYS A 350 ? 0.5224 0.6169 0.3183 -0.0052 -0.0939 0.0817  362 LYS A N   
1539 C CA  . LYS A 350 ? 0.5679 0.6533 0.3395 -0.0107 -0.0943 0.0828  362 LYS A CA  
1540 C C   . LYS A 350 ? 0.5394 0.6205 0.3069 -0.0212 -0.0862 0.0733  362 LYS A C   
1541 O O   . LYS A 350 ? 0.5353 0.6246 0.3179 -0.0249 -0.0838 0.0655  362 LYS A O   
1542 C CB  . LYS A 350 ? 0.5555 0.6551 0.3186 -0.0104 -0.1073 0.0847  362 LYS A CB  
1543 C CG  . LYS A 350 ? 0.5807 0.6851 0.3454 0.0011  -0.1164 0.0953  362 LYS A CG  
1544 C CD  . LYS A 350 ? 0.6249 0.7463 0.3821 0.0008  -0.1307 0.0963  362 LYS A CD  
1545 C CE  . LYS A 350 ? 0.6711 0.8003 0.4319 0.0136  -0.1411 0.1074  362 LYS A CE  
1546 N NZ  . LYS A 350 ? 0.7613 0.9090 0.5145 0.0128  -0.1566 0.1080  362 LYS A NZ  
1547 N N   . LEU A 351 ? 0.5700 0.6381 0.3167 -0.0253 -0.0818 0.0747  363 LEU A N   
1548 C CA  . LEU A 351 ? 0.5587 0.6218 0.2991 -0.0338 -0.0737 0.0668  363 LEU A CA  
1549 C C   . LEU A 351 ? 0.6147 0.6807 0.3358 -0.0390 -0.0782 0.0639  363 LEU A C   
1550 O O   . LEU A 351 ? 0.6215 0.6824 0.3236 -0.0369 -0.0819 0.0705  363 LEU A O   
1551 C CB  . LEU A 351 ? 0.5820 0.6282 0.3154 -0.0344 -0.0632 0.0706  363 LEU A CB  
1552 C CG  . LEU A 351 ? 0.6225 0.6636 0.3488 -0.0419 -0.0540 0.0643  363 LEU A CG  
1553 C CD1 . LEU A 351 ? 0.5865 0.6338 0.3301 -0.0446 -0.0503 0.0553  363 LEU A CD1 
1554 C CD2 . LEU A 351 ? 0.6190 0.6455 0.3375 -0.0428 -0.0448 0.0697  363 LEU A CD2 
1555 N N   . GLU A 352 ? 0.5898 0.6624 0.3146 -0.0455 -0.0776 0.0539  364 GLU A N   
1556 C CA  . GLU A 352 ? 0.6125 0.6848 0.3181 -0.0515 -0.0798 0.0486  364 GLU A CA  
1557 C C   . GLU A 352 ? 0.6626 0.7252 0.3636 -0.0566 -0.0677 0.0419  364 GLU A C   
1558 O O   . GLU A 352 ? 0.5868 0.6503 0.3046 -0.0575 -0.0620 0.0374  364 GLU A O   
1559 C CB  . GLU A 352 ? 0.7070 0.7938 0.4199 -0.0555 -0.0894 0.0414  364 GLU A CB  
1560 C CG  . GLU A 352 ? 0.7775 0.8743 0.4812 -0.0538 -0.1033 0.0452  364 GLU A CG  
1561 C CD  . GLU A 352 ? 0.7872 0.8956 0.4916 -0.0615 -0.1116 0.0357  364 GLU A CD  
1562 O OE1 . GLU A 352 ? 0.7912 0.9074 0.5163 -0.0651 -0.1103 0.0294  364 GLU A OE1 
1563 O OE2 . GLU A 352 ? 0.8678 0.9766 0.5511 -0.0643 -0.1193 0.0344  364 GLU A OE2 
1564 N N   . VAL A 353 ? 0.5883 0.6423 0.2662 -0.0593 -0.0640 0.0414  365 VAL A N   
1565 C CA  . VAL A 353 ? 0.5778 0.6236 0.2507 -0.0630 -0.0520 0.0356  365 VAL A CA  
1566 C C   . VAL A 353 ? 0.6635 0.7061 0.3149 -0.0677 -0.0522 0.0285  365 VAL A C   
1567 O O   . VAL A 353 ? 0.6427 0.6869 0.2775 -0.0684 -0.0610 0.0297  365 VAL A O   
1568 C CB  . VAL A 353 ? 0.6240 0.6603 0.2924 -0.0610 -0.0422 0.0428  365 VAL A CB  
1569 C CG1 . VAL A 353 ? 0.6365 0.6737 0.3263 -0.0574 -0.0407 0.0474  365 VAL A CG1 
1570 C CG2 . VAL A 353 ? 0.6522 0.6821 0.2972 -0.0594 -0.0444 0.0510  365 VAL A CG2 
1571 N N   . SER A 354 ? 0.6176 0.6548 0.2686 -0.0705 -0.0423 0.0210  366 SER A N   
1572 C CA  . SER A 354 ? 0.6311 0.6627 0.2624 -0.0747 -0.0405 0.0127  366 SER A CA  
1573 C C   . SER A 354 ? 0.7099 0.7341 0.3413 -0.0749 -0.0265 0.0075  366 SER A C   
1574 O O   . SER A 354 ? 0.5704 0.5968 0.2223 -0.0733 -0.0213 0.0068  366 SER A O   
1575 C CB  . SER A 354 ? 0.6663 0.7035 0.3025 -0.0790 -0.0497 0.0044  366 SER A CB  
1576 O OG  . SER A 354 ? 0.6541 0.6826 0.2713 -0.0834 -0.0465 -0.0051 366 SER A OG  
1577 N N   . THR A 355 ? 0.6269 0.6427 0.2350 -0.0763 -0.0207 0.0035  367 THR A N   
1578 C CA  . THR A 355 ? 0.6406 0.6501 0.2480 -0.0755 -0.0071 -0.0018 367 THR A CA  
1579 C C   . THR A 355 ? 0.6276 0.6328 0.2361 -0.0780 -0.0069 -0.0132 367 THR A C   
1580 O O   . THR A 355 ? 0.6261 0.6271 0.2404 -0.0759 0.0035  -0.0175 367 THR A O   
1581 C CB  . THR A 355 ? 0.6634 0.6652 0.2454 -0.0750 0.0016  -0.0005 367 THR A CB  
1582 O OG1 . THR A 355 ? 0.6645 0.6596 0.2213 -0.0782 -0.0037 -0.0074 367 THR A OG1 
1583 C CG2 . THR A 355 ? 0.6748 0.6780 0.2520 -0.0734 0.0017  0.0113  367 THR A CG2 
1584 N N   . ASN A 356 ? 0.6337 0.6398 0.2370 -0.0825 -0.0183 -0.0179 368 ASN A N   
1585 C CA  . ASN A 356 ? 0.6456 0.6445 0.2452 -0.0865 -0.0183 -0.0293 368 ASN A CA  
1586 C C   . ASN A 356 ? 0.6088 0.6147 0.2262 -0.0908 -0.0286 -0.0320 368 ASN A C   
1587 O O   . ASN A 356 ? 0.6480 0.6471 0.2666 -0.0945 -0.0271 -0.0408 368 ASN A O   
1588 C CB  . ASN A 356 ? 0.7057 0.6945 0.2734 -0.0903 -0.0198 -0.0361 368 ASN A CB  
1589 C CG  . ASN A 356 ? 0.7124 0.7077 0.2666 -0.0931 -0.0334 -0.0323 368 ASN A CG  
1590 O OD1 . ASN A 356 ? 0.6842 0.6910 0.2532 -0.0951 -0.0454 -0.0294 368 ASN A OD1 
1591 N ND2 . ASN A 356 ? 0.6891 0.6775 0.2146 -0.0926 -0.0315 -0.0316 368 ASN A ND2 
1592 N N   . GLY A 357 ? 0.6314 0.6504 0.2626 -0.0901 -0.0381 -0.0245 369 GLY A N   
1593 C CA  . GLY A 357 ? 0.6326 0.6610 0.2828 -0.0938 -0.0471 -0.0262 369 GLY A CA  
1594 C C   . GLY A 357 ? 0.6993 0.7331 0.3394 -0.1005 -0.0605 -0.0304 369 GLY A C   
1595 O O   . GLY A 357 ? 0.6351 0.6798 0.2922 -0.1041 -0.0688 -0.0313 369 GLY A O   
1596 N N   . GLU A 358 ? 0.6557 0.6825 0.2680 -0.1022 -0.0624 -0.0331 370 GLU A N   
1597 C CA  . GLU A 358 ? 0.7468 0.7788 0.3457 -0.1085 -0.0763 -0.0371 370 GLU A CA  
1598 C C   . GLU A 358 ? 0.7304 0.7709 0.3185 -0.1041 -0.0849 -0.0273 370 GLU A C   
1599 O O   . GLU A 358 ? 0.7070 0.7618 0.3012 -0.1058 -0.0990 -0.0249 370 GLU A O   
1600 C CB  . GLU A 358 ? 0.8300 0.8458 0.4006 -0.1140 -0.0732 -0.0486 370 GLU A CB  
1601 C CG  . GLU A 358 ? 0.8779 0.8834 0.4552 -0.1198 -0.0674 -0.0596 370 GLU A CG  
1602 C CD  . GLU A 358 ? 1.0462 1.0331 0.5937 -0.1248 -0.0640 -0.0715 370 GLU A CD  
1603 O OE1 . GLU A 358 ? 1.1498 1.1377 0.6766 -0.1303 -0.0748 -0.0756 370 GLU A OE1 
1604 O OE2 . GLU A 358 ? 1.0956 1.0666 0.6396 -0.1228 -0.0505 -0.0768 370 GLU A OE2 
1605 N N   . ASP A 359 ? 0.7496 0.7810 0.3215 -0.0985 -0.0760 -0.0216 371 ASP A N   
1606 C CA  . ASP A 359 ? 0.7893 0.8241 0.3466 -0.0939 -0.0818 -0.0115 371 ASP A CA  
1607 C C   . ASP A 359 ? 0.7514 0.7927 0.3300 -0.0866 -0.0791 0.0007  371 ASP A C   
1608 O O   . ASP A 359 ? 0.7541 0.7891 0.3409 -0.0836 -0.0662 0.0029  371 ASP A O   
1609 C CB  . ASP A 359 ? 0.8246 0.8442 0.3499 -0.0928 -0.0723 -0.0120 371 ASP A CB  
1610 C CG  . ASP A 359 ? 0.8511 0.8607 0.3514 -0.0994 -0.0734 -0.0248 371 ASP A CG  
1611 O OD1 . ASP A 359 ? 0.8508 0.8668 0.3440 -0.1047 -0.0881 -0.0294 371 ASP A OD1 
1612 O OD2 . ASP A 359 ? 0.8135 0.8092 0.3012 -0.0991 -0.0598 -0.0304 371 ASP A OD2 
1613 N N   . TRP A 360 ? 0.7215 0.7755 0.3085 -0.0837 -0.0915 0.0083  372 TRP A N   
1614 C CA  . TRP A 360 ? 0.7288 0.7887 0.3379 -0.0769 -0.0904 0.0186  372 TRP A CA  
1615 C C   . TRP A 360 ? 0.7099 0.7684 0.3053 -0.0705 -0.0946 0.0310  372 TRP A C   
1616 O O   . TRP A 360 ? 0.6895 0.7503 0.2647 -0.0707 -0.1049 0.0326  372 TRP A O   
1617 C CB  . TRP A 360 ? 0.7170 0.7932 0.3543 -0.0776 -0.0997 0.0171  372 TRP A CB  
1618 C CG  . TRP A 360 ? 0.6441 0.7199 0.2979 -0.0830 -0.0936 0.0072  372 TRP A CG  
1619 C CD1 . TRP A 360 ? 0.6422 0.7205 0.2953 -0.0911 -0.0980 -0.0034 372 TRP A CD1 
1620 C CD2 . TRP A 360 ? 0.6180 0.6897 0.2903 -0.0808 -0.0821 0.0074  372 TRP A CD2 
1621 N NE1 . TRP A 360 ? 0.6391 0.7135 0.3084 -0.0936 -0.0891 -0.0092 372 TRP A NE1 
1622 C CE2 . TRP A 360 ? 0.6404 0.7116 0.3216 -0.0869 -0.0797 -0.0026 372 TRP A CE2 
1623 C CE3 . TRP A 360 ? 0.5729 0.6406 0.2543 -0.0745 -0.0738 0.0149  372 TRP A CE3 
1624 C CZ2 . TRP A 360 ? 0.5693 0.6365 0.2671 -0.0859 -0.0697 -0.0045 372 TRP A CZ2 
1625 C CZ3 . TRP A 360 ? 0.5759 0.6409 0.2744 -0.0743 -0.0647 0.0120  372 TRP A CZ3 
1626 C CH2 . TRP A 360 ? 0.5552 0.6202 0.2612 -0.0793 -0.0627 0.0028  372 TRP A CH2 
1627 N N   . MET A 361 ? 0.6935 0.7472 0.2991 -0.0649 -0.0866 0.0398  373 MET A N   
1628 C CA  . MET A 361 ? 0.7297 0.7804 0.3266 -0.0582 -0.0898 0.0527  373 MET A CA  
1629 C C   . MET A 361 ? 0.7324 0.7889 0.3568 -0.0523 -0.0909 0.0592  373 MET A C   
1630 O O   . MET A 361 ? 0.6134 0.6663 0.2549 -0.0527 -0.0809 0.0574  373 MET A O   
1631 C CB  . MET A 361 ? 0.7749 0.8093 0.3519 -0.0577 -0.0769 0.0579  373 MET A CB  
1632 C CG  . MET A 361 ? 0.7949 0.8227 0.3626 -0.0511 -0.0784 0.0723  373 MET A CG  
1633 S SD  . MET A 361 ? 0.8218 0.8308 0.3701 -0.0523 -0.0611 0.0787  373 MET A SD  
1634 C CE  . MET A 361 ? 0.7653 0.7734 0.3475 -0.0520 -0.0505 0.0792  373 MET A CE  
1635 N N   . VAL A 362 ? 0.6665 0.7316 0.2941 -0.0463 -0.1030 0.0666  374 VAL A N   
1636 C CA  . VAL A 362 ? 0.7130 0.7807 0.3620 -0.0389 -0.1035 0.0743  374 VAL A CA  
1637 C C   . VAL A 362 ? 0.7306 0.7801 0.3671 -0.0351 -0.0942 0.0843  374 VAL A C   
1638 O O   . VAL A 362 ? 0.7323 0.7736 0.3436 -0.0335 -0.0959 0.0910  374 VAL A O   
1639 C CB  . VAL A 362 ? 0.7293 0.8126 0.3865 -0.0323 -0.1191 0.0796  374 VAL A CB  
1640 C CG1 . VAL A 362 ? 0.7272 0.8099 0.4038 -0.0230 -0.1179 0.0882  374 VAL A CG1 
1641 C CG2 . VAL A 362 ? 0.7208 0.8235 0.3931 -0.0378 -0.1278 0.0693  374 VAL A CG2 
1642 N N   . TYR A 363 ? 0.6675 0.7102 0.3205 -0.0344 -0.0841 0.0848  375 TYR A N   
1643 C CA  . TYR A 363 ? 0.7053 0.7308 0.3501 -0.0327 -0.0744 0.0932  375 TYR A CA  
1644 C C   . TYR A 363 ? 0.7723 0.7918 0.4094 -0.0238 -0.0809 0.1062  375 TYR A C   
1645 O O   . TYR A 363 ? 0.7134 0.7416 0.3662 -0.0170 -0.0891 0.1087  375 TYR A O   
1646 C CB  . TYR A 363 ? 0.6885 0.7105 0.3554 -0.0340 -0.0648 0.0898  375 TYR A CB  
1647 C CG  . TYR A 363 ? 0.7180 0.7229 0.3788 -0.0352 -0.0536 0.0961  375 TYR A CG  
1648 C CD1 . TYR A 363 ? 0.7766 0.7739 0.4209 -0.0412 -0.0443 0.0957  375 TYR A CD1 
1649 C CD2 . TYR A 363 ? 0.7156 0.7117 0.3875 -0.0307 -0.0516 0.1021  375 TYR A CD2 
1650 C CE1 . TYR A 363 ? 0.7958 0.7790 0.4367 -0.0436 -0.0336 0.1014  375 TYR A CE1 
1651 C CE2 . TYR A 363 ? 0.7674 0.7471 0.4343 -0.0333 -0.0414 0.1074  375 TYR A CE2 
1652 C CZ  . TYR A 363 ? 0.7483 0.7227 0.4007 -0.0403 -0.0324 0.1071  375 TYR A CZ  
1653 O OH  . TYR A 363 ? 0.8372 0.7971 0.4867 -0.0441 -0.0220 0.1123  375 TYR A OH  
1654 N N   . ARG A 364 ? 0.8270 0.8313 0.4398 -0.0236 -0.0765 0.1148  376 ARG A N   
1655 C CA  . ARG A 364 ? 0.9729 0.9687 0.5727 -0.0148 -0.0827 0.1282  376 ARG A CA  
1656 C C   . ARG A 364 ? 0.9869 0.9621 0.5870 -0.0130 -0.0720 0.1370  376 ARG A C   
1657 O O   . ARG A 364 ? 0.9629 0.9298 0.5658 -0.0204 -0.0593 0.1334  376 ARG A O   
1658 C CB  . ARG A 364 ? 1.0246 1.0173 0.5919 -0.0154 -0.0871 0.1326  376 ARG A CB  
1659 C CG  . ARG A 364 ? 1.0660 1.0781 0.6310 -0.0171 -0.1000 0.1243  376 ARG A CG  
1660 C CD  . ARG A 364 ? 1.2349 1.2421 0.7650 -0.0196 -0.1025 0.1260  376 ARG A CD  
1661 N NE  . ARG A 364 ? 1.3769 1.4017 0.9036 -0.0220 -0.1159 0.1174  376 ARG A NE  
1662 C CZ  . ARG A 364 ? 1.3821 1.4221 0.9142 -0.0159 -0.1326 0.1204  376 ARG A CZ  
1663 N NH1 . ARG A 364 ? 1.3458 1.3862 0.8890 -0.0056 -0.1377 0.1315  376 ARG A NH1 
1664 N NH2 . ARG A 364 ? 1.3725 1.4277 0.8990 -0.0203 -0.1443 0.1117  376 ARG A NH2 
1665 N N   . HIS A 365 ? 1.0715 1.0387 0.6688 -0.0032 -0.0775 0.1485  377 HIS A N   
1666 C CA  . HIS A 365 ? 1.2923 1.2374 0.8892 -0.0008 -0.0685 0.1575  377 HIS A CA  
1667 C C   . HIS A 365 ? 1.3622 1.2885 0.9307 -0.0055 -0.0596 0.1656  377 HIS A C   
1668 O O   . HIS A 365 ? 1.2217 1.1451 0.7656 -0.0009 -0.0660 0.1740  377 HIS A O   
1669 C CB  . HIS A 365 ? 1.4596 1.4013 1.0621 0.0126  -0.0773 0.1671  377 HIS A CB  
1670 C CG  . HIS A 365 ? 1.6226 1.5415 1.2303 0.0154  -0.0685 0.1736  377 HIS A CG  
1671 N ND1 . HIS A 365 ? 1.6673 1.5782 1.2791 0.0281  -0.0738 0.1826  377 HIS A ND1 
1672 C CD2 . HIS A 365 ? 1.6233 1.5257 1.2329 0.0071  -0.0550 0.1720  377 HIS A CD2 
1673 C CE1 . HIS A 365 ? 1.6598 1.5475 1.2742 0.0271  -0.0634 0.1859  377 HIS A CE1 
1674 N NE2 . HIS A 365 ? 1.6416 1.5245 1.2552 0.0138  -0.0523 0.1794  377 HIS A NE2 
1675 N N   . HIS A 369 ? 0.8907 0.9348 0.5147 0.0145  -0.1318 0.1414  381 HIS A N   
1676 C CA  . HIS A 369 ? 0.8880 0.9390 0.5394 0.0085  -0.1242 0.1298  381 HIS A CA  
1677 C C   . HIS A 369 ? 0.8253 0.8609 0.4901 0.0134  -0.1139 0.1345  381 HIS A C   
1678 O O   . HIS A 369 ? 0.7971 0.8319 0.4702 0.0246  -0.1184 0.1428  381 HIS A O   
1679 C CB  . HIS A 369 ? 0.8762 0.9544 0.5512 0.0092  -0.1354 0.1227  381 HIS A CB  
1680 C CG  . HIS A 369 ? 0.9574 1.0502 0.6224 0.0010  -0.1441 0.1145  381 HIS A CG  
1681 N ND1 . HIS A 369 ? 0.8869 1.0040 0.5723 -0.0018 -0.1535 0.1065  381 HIS A ND1 
1682 C CD2 . HIS A 369 ? 0.9113 0.9970 0.5480 -0.0055 -0.1444 0.1126  381 HIS A CD2 
1683 C CE1 . HIS A 369 ? 0.8541 0.9774 0.5236 -0.0102 -0.1597 0.0995  381 HIS A CE1 
1684 N NE2 . HIS A 369 ? 0.8966 1.0008 0.5357 -0.0121 -0.1544 0.1029  381 HIS A NE2 
1685 N N   . LYS A 370 ? 0.8210 0.8444 0.4875 0.0053  -0.1003 0.1288  382 LYS A N   
1686 C CA  . LYS A 370 ? 0.8045 0.8148 0.4854 0.0074  -0.0907 0.1299  382 LYS A CA  
1687 C C   . LYS A 370 ? 0.7195 0.7457 0.4295 0.0102  -0.0932 0.1228  382 LYS A C   
1688 O O   . LYS A 370 ? 0.7257 0.7647 0.4467 0.0029  -0.0921 0.1120  382 LYS A O   
1689 C CB  . LYS A 370 ? 0.7555 0.7524 0.4310 -0.0032 -0.0768 0.1250  382 LYS A CB  
1690 C CG  . LYS A 370 ? 0.8216 0.8082 0.5138 -0.0038 -0.0674 0.1225  382 LYS A CG  
1691 C CD  . LYS A 370 ? 0.8639 0.8325 0.5544 0.0047  -0.0661 0.1330  382 LYS A CD  
1692 C CE  . LYS A 370 ? 0.8753 0.8335 0.5812 0.0028  -0.0573 0.1287  382 LYS A CE  
1693 N NZ  . LYS A 370 ? 0.9875 0.9240 0.6895 0.0101  -0.0548 0.1382  382 LYS A NZ  
1694 N N   . VAL A 371 ? 0.6997 0.7240 0.4211 0.0213  -0.0959 0.1292  383 VAL A N   
1695 C CA  . VAL A 371 ? 0.6781 0.7138 0.4264 0.0249  -0.0954 0.1235  383 VAL A CA  
1696 C C   . VAL A 371 ? 0.6727 0.6887 0.4258 0.0235  -0.0831 0.1217  383 VAL A C   
1697 O O   . VAL A 371 ? 0.7285 0.7240 0.4732 0.0290  -0.0794 0.1299  383 VAL A O   
1698 C CB  . VAL A 371 ? 0.7154 0.7628 0.4752 0.0387  -0.1052 0.1306  383 VAL A CB  
1699 C CG1 . VAL A 371 ? 0.6308 0.6911 0.4188 0.0424  -0.1032 0.1243  383 VAL A CG1 
1700 C CG2 . VAL A 371 ? 0.7196 0.7871 0.4732 0.0397  -0.1192 0.1329  383 VAL A CG2 
1701 N N   . PHE A 372 ? 0.6274 0.6489 0.3930 0.0157  -0.0770 0.1109  384 PHE A N   
1702 C CA  . PHE A 372 ? 0.5950 0.6014 0.3666 0.0133  -0.0667 0.1072  384 PHE A CA  
1703 C C   . PHE A 372 ? 0.5993 0.6091 0.3899 0.0222  -0.0665 0.1060  384 PHE A C   
1704 O O   . PHE A 372 ? 0.5830 0.6131 0.3895 0.0240  -0.0706 0.1012  384 PHE A O   
1705 C CB  . PHE A 372 ? 0.5942 0.6060 0.3693 0.0018  -0.0609 0.0966  384 PHE A CB  
1706 C CG  . PHE A 372 ? 0.6218 0.6281 0.3795 -0.0073 -0.0577 0.0964  384 PHE A CG  
1707 C CD1 . PHE A 372 ? 0.6404 0.6285 0.3893 -0.0121 -0.0491 0.0985  384 PHE A CD1 
1708 C CD2 . PHE A 372 ? 0.6578 0.6771 0.4081 -0.0113 -0.0628 0.0939  384 PHE A CD2 
1709 C CE1 . PHE A 372 ? 0.7383 0.7230 0.4726 -0.0200 -0.0448 0.0985  384 PHE A CE1 
1710 C CE2 . PHE A 372 ? 0.6560 0.6695 0.3892 -0.0188 -0.0586 0.0935  384 PHE A CE2 
1711 C CZ  . PHE A 372 ? 0.7220 0.7191 0.4480 -0.0227 -0.0493 0.0961  384 PHE A CZ  
1712 N N   . GLN A 373 ? 0.5655 0.5546 0.3543 0.0274  -0.0610 0.1100  385 GLN A N   
1713 C CA  . GLN A 373 ? 0.5827 0.5709 0.3872 0.0355  -0.0584 0.1076  385 GLN A CA  
1714 C C   . GLN A 373 ? 0.5289 0.5181 0.3416 0.0270  -0.0513 0.0965  385 GLN A C   
1715 O O   . GLN A 373 ? 0.5453 0.5220 0.3493 0.0178  -0.0456 0.0936  385 GLN A O   
1716 C CB  . GLN A 373 ? 0.6325 0.5950 0.4296 0.0440  -0.0549 0.1154  385 GLN A CB  
1717 C CG  . GLN A 373 ? 0.6978 0.6596 0.4877 0.0554  -0.0625 0.1275  385 GLN A CG  
1718 C CD  . GLN A 373 ? 0.7093 0.6957 0.5174 0.0663  -0.0700 0.1281  385 GLN A CD  
1719 O OE1 . GLN A 373 ? 0.7785 0.7690 0.6028 0.0720  -0.0666 0.1236  385 GLN A OE1 
1720 N NE2 . GLN A 373 ? 0.7151 0.7191 0.5210 0.0691  -0.0804 0.1335  385 GLN A NE2 
1721 N N   . ALA A 374 ? 0.5369 0.5420 0.3667 0.0303  -0.0517 0.0908  386 ALA A N   
1722 C CA  . ALA A 374 ? 0.5523 0.5617 0.3893 0.0227  -0.0462 0.0806  386 ALA A CA  
1723 C C   . ALA A 374 ? 0.4901 0.4898 0.3349 0.0289  -0.0401 0.0774  386 ALA A C   
1724 O O   . ALA A 374 ? 0.5177 0.4952 0.3543 0.0310  -0.0361 0.0795  386 ALA A O   
1725 C CB  . ALA A 374 ? 0.5551 0.5896 0.4024 0.0191  -0.0504 0.0760  386 ALA A CB  
1726 N N   . ASN A 375 ? 0.4949 0.5098 0.3544 0.0317  -0.0391 0.0722  387 ASN A N   
1727 C CA  . ASN A 375 ? 0.5211 0.5269 0.3855 0.0358  -0.0321 0.0673  387 ASN A CA  
1728 C C   . ASN A 375 ? 0.5237 0.5282 0.3964 0.0501  -0.0316 0.0718  387 ASN A C   
1729 O O   . ASN A 375 ? 0.4998 0.5182 0.3797 0.0571  -0.0376 0.0781  387 ASN A O   
1730 C CB  . ASN A 375 ? 0.4753 0.4958 0.3489 0.0306  -0.0292 0.0592  387 ASN A CB  
1731 C CG  . ASN A 375 ? 0.4979 0.5162 0.3633 0.0183  -0.0282 0.0542  387 ASN A CG  
1732 O OD1 . ASN A 375 ? 0.5130 0.5457 0.3802 0.0121  -0.0315 0.0530  387 ASN A OD1 
1733 N ND2 . ASN A 375 ? 0.4466 0.4468 0.3029 0.0145  -0.0237 0.0508  387 ASN A ND2 
1734 N N   . ASN A 376 ? 0.5425 0.5301 0.4134 0.0547  -0.0245 0.0681  388 ASN A N   
1735 C CA  . ASN A 376 ? 0.6106 0.5959 0.4898 0.0691  -0.0216 0.0706  388 ASN A CA  
1736 C C   . ASN A 376 ? 0.6029 0.5907 0.4894 0.0713  -0.0139 0.0625  388 ASN A C   
1737 O O   . ASN A 376 ? 0.6121 0.5942 0.5035 0.0831  -0.0092 0.0629  388 ASN A O   
1738 C CB  . ASN A 376 ? 0.6976 0.6535 0.5639 0.0752  -0.0196 0.0753  388 ASN A CB  
1739 C CG  . ASN A 376 ? 0.7668 0.7209 0.6267 0.0770  -0.0266 0.0855  388 ASN A CG  
1740 O OD1 . ASN A 376 ? 0.8979 0.8336 0.7425 0.0698  -0.0268 0.0879  388 ASN A OD1 
1741 N ND2 . ASN A 376 ? 0.7362 0.7103 0.6076 0.0865  -0.0327 0.0920  388 ASN A ND2 
1742 N N   . ASP A 377 ? 0.6151 0.6099 0.5008 0.0604  -0.0122 0.0553  389 ASP A N   
1743 C CA  . ASP A 377 ? 0.6581 0.6584 0.5498 0.0614  -0.0055 0.0483  389 ASP A CA  
1744 C C   . ASP A 377 ? 0.5760 0.5912 0.4693 0.0494  -0.0069 0.0439  389 ASP A C   
1745 O O   . ASP A 377 ? 0.5033 0.5226 0.3926 0.0411  -0.0126 0.0457  389 ASP A O   
1746 C CB  . ASP A 377 ? 0.5921 0.5660 0.4707 0.0628  0.0014  0.0425  389 ASP A CB  
1747 C CG  . ASP A 377 ? 0.6550 0.6112 0.5177 0.0512  -0.0001 0.0392  389 ASP A CG  
1748 O OD1 . ASP A 377 ? 0.5379 0.5050 0.4002 0.0409  -0.0039 0.0385  389 ASP A OD1 
1749 O OD2 . ASP A 377 ? 0.6602 0.5918 0.5114 0.0523  0.0029  0.0369  389 ASP A OD2 
1750 N N   . ALA A 378 ? 0.5509 0.5728 0.4487 0.0489  -0.0011 0.0383  390 ALA A N   
1751 C CA  . ALA A 378 ? 0.5158 0.5510 0.4156 0.0390  -0.0017 0.0348  390 ALA A CA  
1752 C C   . ALA A 378 ? 0.5056 0.5267 0.3906 0.0300  -0.0006 0.0293  390 ALA A C   
1753 O O   . ALA A 378 ? 0.5269 0.5567 0.4119 0.0222  -0.0014 0.0269  390 ALA A O   
1754 C CB  . ALA A 378 ? 0.5218 0.5718 0.4338 0.0424  0.0044  0.0325  390 ALA A CB  
1755 N N   . THR A 379 ? 0.5134 0.5129 0.3862 0.0311  0.0010  0.0272  391 THR A N   
1756 C CA  . THR A 379 ? 0.4967 0.4846 0.3573 0.0236  0.0021  0.0212  391 THR A CA  
1757 C C   . THR A 379 ? 0.4838 0.4607 0.3353 0.0158  -0.0022 0.0219  391 THR A C   
1758 O O   . THR A 379 ? 0.4490 0.4274 0.2960 0.0075  -0.0035 0.0186  391 THR A O   
1759 C CB  . THR A 379 ? 0.4952 0.4679 0.3484 0.0291  0.0082  0.0159  391 THR A CB  
1760 O OG1 . THR A 379 ? 0.5815 0.5375 0.4310 0.0355  0.0088  0.0180  391 THR A OG1 
1761 C CG2 . THR A 379 ? 0.5545 0.5386 0.4155 0.0358  0.0143  0.0146  391 THR A CG2 
1762 N N   . GLU A 380 ? 0.4890 0.4548 0.3381 0.0187  -0.0040 0.0266  392 GLU A N   
1763 C CA  . GLU A 380 ? 0.4811 0.4337 0.3209 0.0111  -0.0064 0.0275  392 GLU A CA  
1764 C C   . GLU A 380 ? 0.4887 0.4529 0.3303 0.0050  -0.0110 0.0323  392 GLU A C   
1765 O O   . GLU A 380 ? 0.4897 0.4659 0.3377 0.0091  -0.0137 0.0376  392 GLU A O   
1766 C CB  . GLU A 380 ? 0.5189 0.4500 0.3528 0.0167  -0.0050 0.0306  392 GLU A CB  
1767 C CG  . GLU A 380 ? 0.5671 0.4832 0.3965 0.0226  0.0001  0.0247  392 GLU A CG  
1768 C CD  . GLU A 380 ? 0.5859 0.4970 0.4079 0.0146  0.0013  0.0158  392 GLU A CD  
1769 O OE1 . GLU A 380 ? 0.6637 0.5626 0.4782 0.0059  -0.0004 0.0138  392 GLU A OE1 
1770 O OE2 . GLU A 380 ? 0.5839 0.5044 0.4079 0.0168  0.0036  0.0113  392 GLU A OE2 
1771 N N   . VAL A 381 ? 0.4833 0.4448 0.3194 -0.0048 -0.0118 0.0301  393 VAL A N   
1772 C CA  . VAL A 381 ? 0.4526 0.4210 0.2874 -0.0110 -0.0147 0.0342  393 VAL A CA  
1773 C C   . VAL A 381 ? 0.4760 0.4318 0.3050 -0.0095 -0.0157 0.0414  393 VAL A C   
1774 O O   . VAL A 381 ? 0.4834 0.4203 0.3065 -0.0102 -0.0135 0.0413  393 VAL A O   
1775 C CB  . VAL A 381 ? 0.4642 0.4337 0.2961 -0.0211 -0.0140 0.0297  393 VAL A CB  
1776 C CG1 . VAL A 381 ? 0.4475 0.4218 0.2767 -0.0270 -0.0154 0.0342  393 VAL A CG1 
1777 C CG2 . VAL A 381 ? 0.4368 0.4184 0.2728 -0.0220 -0.0134 0.0238  393 VAL A CG2 
1778 N N   . VAL A 382 ? 0.4761 0.4413 0.3056 -0.0078 -0.0191 0.0477  394 VAL A N   
1779 C CA  . VAL A 382 ? 0.4943 0.4487 0.3158 -0.0071 -0.0204 0.0557  394 VAL A CA  
1780 C C   . VAL A 382 ? 0.4943 0.4556 0.3104 -0.0157 -0.0214 0.0575  394 VAL A C   
1781 O O   . VAL A 382 ? 0.4461 0.4242 0.2652 -0.0169 -0.0240 0.0564  394 VAL A O   
1782 C CB  . VAL A 382 ? 0.5154 0.4730 0.3396 0.0039  -0.0241 0.0627  394 VAL A CB  
1783 C CG1 . VAL A 382 ? 0.5721 0.5185 0.3854 0.0049  -0.0260 0.0721  394 VAL A CG1 
1784 C CG2 . VAL A 382 ? 0.5589 0.5078 0.3881 0.0135  -0.0216 0.0612  394 VAL A CG2 
1785 N N   . LEU A 383 ? 0.4727 0.4199 0.2805 -0.0221 -0.0185 0.0599  395 LEU A N   
1786 C CA  . LEU A 383 ? 0.4990 0.4508 0.3009 -0.0300 -0.0176 0.0621  395 LEU A CA  
1787 C C   . LEU A 383 ? 0.5169 0.4619 0.3079 -0.0273 -0.0193 0.0720  395 LEU A C   
1788 O O   . LEU A 383 ? 0.5532 0.4805 0.3386 -0.0238 -0.0183 0.0776  395 LEU A O   
1789 C CB  . LEU A 383 ? 0.5055 0.4483 0.3064 -0.0396 -0.0126 0.0589  395 LEU A CB  
1790 C CG  . LEU A 383 ? 0.5258 0.4761 0.3235 -0.0483 -0.0099 0.0596  395 LEU A CG  
1791 C CD1 . LEU A 383 ? 0.5149 0.4846 0.3190 -0.0495 -0.0110 0.0534  395 LEU A CD1 
1792 C CD2 . LEU A 383 ? 0.5505 0.4910 0.3487 -0.0576 -0.0050 0.0582  395 LEU A CD2 
1793 N N   . ASN A 384 ? 0.5117 0.4694 0.2982 -0.0288 -0.0217 0.0740  396 ASN A N   
1794 C CA  . ASN A 384 ? 0.5460 0.4978 0.3188 -0.0281 -0.0229 0.0830  396 ASN A CA  
1795 C C   . ASN A 384 ? 0.5396 0.4940 0.3051 -0.0378 -0.0182 0.0824  396 ASN A C   
1796 O O   . ASN A 384 ? 0.5583 0.5278 0.3266 -0.0409 -0.0186 0.0768  396 ASN A O   
1797 C CB  . ASN A 384 ? 0.5846 0.5491 0.3560 -0.0207 -0.0307 0.0863  396 ASN A CB  
1798 C CG  . ASN A 384 ? 0.5960 0.5576 0.3737 -0.0097 -0.0349 0.0898  396 ASN A CG  
1799 O OD1 . ASN A 384 ? 0.6353 0.5796 0.4063 -0.0050 -0.0340 0.0970  396 ASN A OD1 
1800 N ND2 . ASN A 384 ? 0.5169 0.4945 0.3076 -0.0052 -0.0389 0.0850  396 ASN A ND2 
1801 N N   . LYS A 385 ? 0.5539 0.4928 0.3103 -0.0426 -0.0128 0.0880  397 LYS A N   
1802 C CA  . LYS A 385 ? 0.5969 0.5380 0.3466 -0.0515 -0.0068 0.0885  397 LYS A CA  
1803 C C   . LYS A 385 ? 0.6571 0.5971 0.3893 -0.0491 -0.0087 0.0967  397 LYS A C   
1804 O O   . LYS A 385 ? 0.6129 0.5406 0.3356 -0.0431 -0.0116 0.1053  397 LYS A O   
1805 C CB  . LYS A 385 ? 0.6689 0.5949 0.4187 -0.0595 0.0008  0.0904  397 LYS A CB  
1806 C CG  . LYS A 385 ? 0.7597 0.6865 0.5249 -0.0633 0.0021  0.0818  397 LYS A CG  
1807 C CD  . LYS A 385 ? 0.8994 0.8148 0.6658 -0.0738 0.0094  0.0826  397 LYS A CD  
1808 C CE  . LYS A 385 ? 0.9690 0.8804 0.7477 -0.0770 0.0091  0.0749  397 LYS A CE  
1809 N NZ  . LYS A 385 ? 1.0140 0.9058 0.7891 -0.0704 0.0064  0.0771  397 LYS A NZ  
1810 N N   . LEU A 386 ? 0.6282 0.5803 0.3552 -0.0531 -0.0069 0.0939  398 LEU A N   
1811 C CA  . LEU A 386 ? 0.7105 0.6627 0.4186 -0.0514 -0.0088 0.1000  398 LEU A CA  
1812 C C   . LEU A 386 ? 0.7169 0.6524 0.4102 -0.0555 -0.0014 0.1095  398 LEU A C   
1813 O O   . LEU A 386 ? 0.6713 0.6007 0.3705 -0.0630 0.0070  0.1088  398 LEU A O   
1814 C CB  . LEU A 386 ? 0.7283 0.6959 0.4338 -0.0548 -0.0079 0.0931  398 LEU A CB  
1815 C CG  . LEU A 386 ? 0.7465 0.7297 0.4634 -0.0516 -0.0148 0.0844  398 LEU A CG  
1816 C CD1 . LEU A 386 ? 0.7253 0.7188 0.4346 -0.0548 -0.0136 0.0788  398 LEU A CD1 
1817 C CD2 . LEU A 386 ? 0.7813 0.7663 0.4983 -0.0434 -0.0253 0.0878  398 LEU A CD2 
1818 N N   . HIS A 387 ? 0.7919 0.7214 0.4655 -0.0511 -0.0048 0.1182  399 HIS A N   
1819 C CA  . HIS A 387 ? 0.9893 0.9000 0.6452 -0.0530 0.0012  0.1295  399 HIS A CA  
1820 C C   . HIS A 387 ? 0.9978 0.9114 0.6484 -0.0630 0.0125  0.1278  399 HIS A C   
1821 O O   . HIS A 387 ? 0.9335 0.8341 0.5811 -0.0696 0.0220  0.1331  399 HIS A O   
1822 C CB  . HIS A 387 ? 1.0325 0.9383 0.6682 -0.0441 -0.0071 0.1389  399 HIS A CB  
1823 C CG  . HIS A 387 ? 1.3423 1.2577 0.9878 -0.0341 -0.0197 0.1368  399 HIS A CG  
1824 N ND1 . HIS A 387 ? 1.0633 0.9896 0.7321 -0.0333 -0.0223 0.1272  399 HIS A ND1 
1825 C CD2 . HIS A 387 ? 1.5390 1.4565 1.1749 -0.0245 -0.0302 0.1430  399 HIS A CD2 
1826 C CE1 . HIS A 387 ? 0.8918 0.8265 0.5657 -0.0240 -0.0329 0.1277  399 HIS A CE1 
1827 N NE2 . HIS A 387 ? 1.4819 1.4124 1.1371 -0.0185 -0.0384 0.1372  399 HIS A NE2 
1828 N N   . ALA A 388 ? 1.0265 0.9571 0.6768 -0.0642 0.0118  0.1200  400 ALA A N   
1829 C CA  . ALA A 388 ? 1.0158 0.9538 0.6670 -0.0723 0.0224  0.1155  400 ALA A CA  
1830 C C   . ALA A 388 ? 0.8812 0.8384 0.5449 -0.0719 0.0196  0.1032  400 ALA A C   
1831 O O   . ALA A 388 ? 0.8385 0.8024 0.5019 -0.0661 0.0096  0.0996  400 ALA A O   
1832 C CB  . ALA A 388 ? 0.9736 0.9054 0.5984 -0.0736 0.0279  0.1227  400 ALA A CB  
1833 N N   . PRO A 389 ? 0.8296 0.7961 0.5047 -0.0780 0.0284  0.0967  401 PRO A N   
1834 C CA  . PRO A 389 ? 0.8236 0.8058 0.5082 -0.0769 0.0268  0.0858  401 PRO A CA  
1835 C C   . PRO A 389 ? 0.8051 0.7910 0.4716 -0.0732 0.0223  0.0835  401 PRO A C   
1836 O O   . PRO A 389 ? 0.8203 0.8004 0.4654 -0.0741 0.0263  0.0885  401 PRO A O   
1837 C CB  . PRO A 389 ? 0.8228 0.8121 0.5167 -0.0835 0.0390  0.0827  401 PRO A CB  
1838 C CG  . PRO A 389 ? 0.8572 0.8368 0.5568 -0.0890 0.0445  0.0895  401 PRO A CG  
1839 C CD  . PRO A 389 ? 0.9067 0.8693 0.5873 -0.0860 0.0403  0.0998  401 PRO A CD  
1840 N N   . LEU A 390 ? 0.7045 0.6993 0.3790 -0.0696 0.0140  0.0758  402 LEU A N   
1841 C CA  . LEU A 390 ? 0.7006 0.7003 0.3618 -0.0678 0.0097  0.0706  402 LEU A CA  
1842 C C   . LEU A 390 ? 0.7073 0.7155 0.3757 -0.0700 0.0168  0.0610  402 LEU A C   
1843 O O   . LEU A 390 ? 0.6243 0.6387 0.3135 -0.0704 0.0184  0.0563  402 LEU A O   
1844 C CB  . LEU A 390 ? 0.7572 0.7620 0.4246 -0.0634 -0.0032 0.0675  402 LEU A CB  
1845 C CG  . LEU A 390 ? 0.8082 0.8083 0.4645 -0.0591 -0.0130 0.0754  402 LEU A CG  
1846 C CD1 . LEU A 390 ? 0.7721 0.7814 0.4398 -0.0554 -0.0246 0.0711  402 LEU A CD1 
1847 C CD2 . LEU A 390 ? 0.7810 0.7762 0.4091 -0.0594 -0.0135 0.0792  402 LEU A CD2 
1848 N N   . LEU A 391 ? 0.6094 0.6170 0.2592 -0.0706 0.0206  0.0581  403 LEU A N   
1849 C CA  . LEU A 391 ? 0.6372 0.6510 0.2904 -0.0710 0.0260  0.0484  403 LEU A CA  
1850 C C   . LEU A 391 ? 0.6818 0.6972 0.3299 -0.0691 0.0160  0.0413  403 LEU A C   
1851 O O   . LEU A 391 ? 0.6777 0.6890 0.3054 -0.0690 0.0101  0.0422  403 LEU A O   
1852 C CB  . LEU A 391 ? 0.6597 0.6705 0.2951 -0.0727 0.0380  0.0487  403 LEU A CB  
1853 C CG  . LEU A 391 ? 0.6824 0.6985 0.3216 -0.0719 0.0462  0.0393  403 LEU A CG  
1854 C CD1 . LEU A 391 ? 0.6754 0.7011 0.3428 -0.0718 0.0515  0.0372  403 LEU A CD1 
1855 C CD2 . LEU A 391 ? 0.7253 0.7377 0.3438 -0.0727 0.0582  0.0397  403 LEU A CD2 
1856 N N   . THR A 392 ? 0.6139 0.6353 0.2805 -0.0682 0.0139  0.0343  404 THR A N   
1857 C CA  . THR A 392 ? 0.6202 0.6431 0.2853 -0.0678 0.0050  0.0276  404 THR A CA  
1858 C C   . THR A 392 ? 0.5492 0.5761 0.2310 -0.0671 0.0078  0.0196  404 THR A C   
1859 O O   . THR A 392 ? 0.5891 0.6191 0.2850 -0.0661 0.0150  0.0198  404 THR A O   
1860 C CB  . THR A 392 ? 0.5929 0.6182 0.2633 -0.0665 -0.0072 0.0322  404 THR A CB  
1861 O OG1 . THR A 392 ? 0.6386 0.6665 0.3042 -0.0674 -0.0159 0.0262  404 THR A OG1 
1862 C CG2 . THR A 392 ? 0.6302 0.6597 0.3251 -0.0647 -0.0084 0.0339  404 THR A CG2 
1863 N N   . ARG A 393 ? 0.5697 0.5963 0.2489 -0.0678 0.0018  0.0128  405 ARG A N   
1864 C CA  . ARG A 393 ? 0.5369 0.5648 0.2297 -0.0671 0.0035  0.0058  405 ARG A CA  
1865 C C   . ARG A 393 ? 0.5538 0.5864 0.2602 -0.0675 -0.0063 0.0055  405 ARG A C   
1866 O O   . ARG A 393 ? 0.5178 0.5536 0.2419 -0.0657 -0.0051 0.0051  405 ARG A O   
1867 C CB  . ARG A 393 ? 0.5572 0.5783 0.2351 -0.0684 0.0073  -0.0029 405 ARG A CB  
1868 C CG  . ARG A 393 ? 0.5637 0.5832 0.2529 -0.0678 0.0081  -0.0099 405 ARG A CG  
1869 C CD  . ARG A 393 ? 0.6008 0.6104 0.2750 -0.0685 0.0133  -0.0186 405 ARG A CD  
1870 N NE  . ARG A 393 ? 0.6370 0.6430 0.3213 -0.0685 0.0129  -0.0243 405 ARG A NE  
1871 C CZ  . ARG A 393 ? 0.6689 0.6637 0.3435 -0.0689 0.0175  -0.0325 405 ARG A CZ  
1872 N NH1 . ARG A 393 ? 0.6380 0.6244 0.2930 -0.0683 0.0239  -0.0367 405 ARG A NH1 
1873 N NH2 . ARG A 393 ? 0.6241 0.6146 0.3080 -0.0696 0.0163  -0.0364 405 ARG A NH2 
1874 N N   . PHE A 394 ? 0.5163 0.5502 0.2140 -0.0698 -0.0157 0.0057  406 PHE A N   
1875 C CA  . PHE A 394 ? 0.5534 0.5939 0.2645 -0.0703 -0.0249 0.0055  406 PHE A CA  
1876 C C   . PHE A 394 ? 0.5447 0.5907 0.2616 -0.0676 -0.0315 0.0142  406 PHE A C   
1877 O O   . PHE A 394 ? 0.5727 0.6170 0.2756 -0.0671 -0.0342 0.0194  406 PHE A O   
1878 C CB  . PHE A 394 ? 0.5931 0.6340 0.2946 -0.0751 -0.0321 -0.0009 406 PHE A CB  
1879 C CG  . PHE A 394 ? 0.6412 0.6743 0.3371 -0.0781 -0.0265 -0.0104 406 PHE A CG  
1880 C CD1 . PHE A 394 ? 0.6315 0.6551 0.3081 -0.0784 -0.0195 -0.0141 406 PHE A CD1 
1881 C CD2 . PHE A 394 ? 0.6118 0.6456 0.3210 -0.0803 -0.0273 -0.0154 406 PHE A CD2 
1882 C CE1 . PHE A 394 ? 0.6814 0.6956 0.3521 -0.0802 -0.0138 -0.0230 406 PHE A CE1 
1883 C CE2 . PHE A 394 ? 0.6320 0.6556 0.3347 -0.0828 -0.0217 -0.0238 406 PHE A CE2 
1884 C CZ  . PHE A 394 ? 0.6226 0.6361 0.3062 -0.0824 -0.0152 -0.0277 406 PHE A CZ  
1885 N N   . VAL A 395 ? 0.5314 0.5830 0.2678 -0.0654 -0.0338 0.0158  407 VAL A N   
1886 C CA  . VAL A 395 ? 0.4940 0.5498 0.2382 -0.0616 -0.0392 0.0235  407 VAL A CA  
1887 C C   . VAL A 395 ? 0.5546 0.6204 0.3122 -0.0613 -0.0473 0.0221  407 VAL A C   
1888 O O   . VAL A 395 ? 0.5459 0.6141 0.3151 -0.0630 -0.0453 0.0169  407 VAL A O   
1889 C CB  . VAL A 395 ? 0.4922 0.5443 0.2474 -0.0585 -0.0327 0.0271  407 VAL A CB  
1890 C CG1 . VAL A 395 ? 0.5073 0.5614 0.2715 -0.0539 -0.0376 0.0339  407 VAL A CG1 
1891 C CG2 . VAL A 395 ? 0.5343 0.5790 0.2785 -0.0595 -0.0248 0.0293  407 VAL A CG2 
1892 N N   . ARG A 396 ? 0.5347 0.6067 0.2909 -0.0590 -0.0562 0.0274  408 ARG A N   
1893 C CA  . ARG A 396 ? 0.5388 0.6232 0.3111 -0.0575 -0.0637 0.0277  408 ARG A CA  
1894 C C   . ARG A 396 ? 0.5475 0.6333 0.3283 -0.0499 -0.0658 0.0363  408 ARG A C   
1895 O O   . ARG A 396 ? 0.5491 0.6301 0.3181 -0.0466 -0.0681 0.0431  408 ARG A O   
1896 C CB  . ARG A 396 ? 0.5148 0.6085 0.2802 -0.0609 -0.0742 0.0259  408 ARG A CB  
1897 C CG  . ARG A 396 ? 0.5474 0.6414 0.3091 -0.0691 -0.0739 0.0160  408 ARG A CG  
1898 C CD  . ARG A 396 ? 0.5628 0.6668 0.3175 -0.0732 -0.0859 0.0141  408 ARG A CD  
1899 N NE  . ARG A 396 ? 0.6240 0.7263 0.3747 -0.0821 -0.0858 0.0038  408 ARG A NE  
1900 C CZ  . ARG A 396 ? 0.6732 0.7803 0.4129 -0.0882 -0.0949 -0.0009 408 ARG A CZ  
1901 N NH1 . ARG A 396 ? 0.6135 0.7269 0.3415 -0.0860 -0.1050 0.0039  408 ARG A NH1 
1902 N NH2 . ARG A 396 ? 0.7028 0.8070 0.4417 -0.0969 -0.0941 -0.0108 408 ARG A NH2 
1903 N N   . ILE A 397 ? 0.5049 0.5958 0.3049 -0.0469 -0.0642 0.0360  409 ILE A N   
1904 C CA  . ILE A 397 ? 0.4917 0.5852 0.3019 -0.0390 -0.0667 0.0429  409 ILE A CA  
1905 C C   . ILE A 397 ? 0.5121 0.6231 0.3346 -0.0373 -0.0759 0.0436  409 ILE A C   
1906 O O   . ILE A 397 ? 0.4712 0.5919 0.3066 -0.0411 -0.0757 0.0379  409 ILE A O   
1907 C CB  . ILE A 397 ? 0.4859 0.5736 0.3081 -0.0362 -0.0587 0.0419  409 ILE A CB  
1908 C CG1 . ILE A 397 ? 0.4758 0.5496 0.2884 -0.0392 -0.0503 0.0402  409 ILE A CG1 
1909 C CG2 . ILE A 397 ? 0.4897 0.5774 0.3207 -0.0275 -0.0604 0.0486  409 ILE A CG2 
1910 C CD1 . ILE A 397 ? 0.5138 0.5773 0.3121 -0.0382 -0.0496 0.0462  409 ILE A CD1 
1911 N N   . ARG A 398 ? 0.5517 0.6670 0.3703 -0.0316 -0.0839 0.0508  410 ARG A N   
1912 C CA  . ARG A 398 ? 0.5245 0.6593 0.3554 -0.0291 -0.0942 0.0524  410 ARG A CA  
1913 C C   . ARG A 398 ? 0.5298 0.6684 0.3744 -0.0178 -0.0954 0.0600  410 ARG A C   
1914 O O   . ARG A 398 ? 0.5315 0.6652 0.3669 -0.0107 -0.0997 0.0682  410 ARG A O   
1915 C CB  . ARG A 398 ? 0.5976 0.7368 0.4118 -0.0308 -0.1047 0.0548  410 ARG A CB  
1916 C CG  . ARG A 398 ? 0.6577 0.7968 0.4599 -0.0418 -0.1056 0.0461  410 ARG A CG  
1917 C CD  . ARG A 398 ? 0.7371 0.8851 0.5258 -0.0433 -0.1185 0.0476  410 ARG A CD  
1918 N NE  . ARG A 398 ? 0.7451 0.8920 0.5216 -0.0542 -0.1196 0.0381  410 ARG A NE  
1919 C CZ  . ARG A 398 ? 0.7182 0.8803 0.5036 -0.0612 -0.1273 0.0314  410 ARG A CZ  
1920 N NH1 . ARG A 398 ? 0.6369 0.8197 0.4463 -0.0589 -0.1342 0.0330  410 ARG A NH1 
1921 N NH2 . ARG A 398 ? 0.7738 0.9302 0.5442 -0.0711 -0.1274 0.0224  410 ARG A NH2 
1922 N N   . PRO A 399 ? 0.5057 0.6521 0.3714 -0.0152 -0.0911 0.0578  411 PRO A N   
1923 C CA  . PRO A 399 ? 0.5095 0.6599 0.3890 -0.0035 -0.0915 0.0642  411 PRO A CA  
1924 C C   . PRO A 399 ? 0.5118 0.6789 0.3960 0.0031  -0.1037 0.0709  411 PRO A C   
1925 O O   . PRO A 399 ? 0.4999 0.6858 0.3898 -0.0023 -0.1121 0.0678  411 PRO A O   
1926 C CB  . PRO A 399 ? 0.5205 0.6808 0.4213 -0.0044 -0.0852 0.0588  411 PRO A CB  
1927 C CG  . PRO A 399 ? 0.5261 0.6784 0.4199 -0.0155 -0.0787 0.0505  411 PRO A CG  
1928 C CD  . PRO A 399 ? 0.5151 0.6655 0.3912 -0.0228 -0.0850 0.0492  411 PRO A CD  
1929 N N   . GLN A 400 ? 0.5092 0.6690 0.3911 0.0149  -0.1050 0.0799  412 GLN A N   
1930 C CA  . GLN A 400 ? 0.5484 0.7235 0.4355 0.0241  -0.1165 0.0877  412 GLN A CA  
1931 C C   . GLN A 400 ? 0.5695 0.7555 0.4803 0.0363  -0.1150 0.0914  412 GLN A C   
1932 O O   . GLN A 400 ? 0.5522 0.7632 0.4801 0.0411  -0.1240 0.0939  412 GLN A O   
1933 C CB  . GLN A 400 ? 0.5752 0.7323 0.4381 0.0295  -0.1200 0.0968  412 GLN A CB  
1934 C CG  . GLN A 400 ? 0.5877 0.7349 0.4258 0.0186  -0.1212 0.0940  412 GLN A CG  
1935 C CD  . GLN A 400 ? 0.6676 0.8362 0.5069 0.0106  -0.1318 0.0888  412 GLN A CD  
1936 O OE1 . GLN A 400 ? 0.6780 0.8646 0.5218 0.0156  -0.1444 0.0933  412 GLN A OE1 
1937 N NE2 . GLN A 400 ? 0.6394 0.8063 0.4746 -0.0019 -0.1274 0.0789  412 GLN A NE2 
1938 N N   . THR A 401 ? 0.5168 0.6844 0.4286 0.0415  -0.1037 0.0916  413 THR A N   
1939 C CA  . THR A 401 ? 0.4964 0.6708 0.4289 0.0531  -0.0994 0.0937  413 THR A CA  
1940 C C   . THR A 401 ? 0.5245 0.6863 0.4606 0.0495  -0.0859 0.0864  413 THR A C   
1941 O O   . THR A 401 ? 0.4768 0.6195 0.3969 0.0411  -0.0801 0.0823  413 THR A O   
1942 C CB  . THR A 401 ? 0.5132 0.6740 0.4396 0.0681  -0.1007 0.1040  413 THR A CB  
1943 O OG1 . THR A 401 ? 0.5212 0.6499 0.4252 0.0655  -0.0933 0.1047  413 THR A OG1 
1944 C CG2 . THR A 401 ? 0.5640 0.7381 0.4866 0.0741  -0.1149 0.1127  413 THR A CG2 
1945 N N   . TRP A 402 ? 0.5380 0.7116 0.4954 0.0565  -0.0809 0.0852  414 TRP A N   
1946 C CA  . TRP A 402 ? 0.5299 0.6967 0.4925 0.0530  -0.0690 0.0779  414 TRP A CA  
1947 C C   . TRP A 402 ? 0.5237 0.6968 0.5046 0.0660  -0.0629 0.0796  414 TRP A C   
1948 O O   . TRP A 402 ? 0.4783 0.6694 0.4743 0.0761  -0.0687 0.0855  414 TRP A O   
1949 C CB  . TRP A 402 ? 0.5053 0.6880 0.4753 0.0394  -0.0688 0.0701  414 TRP A CB  
1950 C CG  . TRP A 402 ? 0.5287 0.7429 0.5183 0.0383  -0.0777 0.0711  414 TRP A CG  
1951 C CD1 . TRP A 402 ? 0.5627 0.8002 0.5784 0.0433  -0.0760 0.0712  414 TRP A CD1 
1952 C CD2 . TRP A 402 ? 0.4944 0.7209 0.4793 0.0317  -0.0901 0.0721  414 TRP A CD2 
1953 N NE1 . TRP A 402 ? 0.5471 0.8122 0.5764 0.0393  -0.0871 0.0721  414 TRP A NE1 
1954 C CE2 . TRP A 402 ? 0.5366 0.7947 0.5463 0.0321  -0.0963 0.0723  414 TRP A CE2 
1955 C CE3 . TRP A 402 ? 0.5128 0.7270 0.4746 0.0250  -0.0961 0.0725  414 TRP A CE3 
1956 C CZ2 . TRP A 402 ? 0.5484 0.8257 0.5597 0.0258  -0.1097 0.0724  414 TRP A CZ2 
1957 C CZ3 . TRP A 402 ? 0.5920 0.8236 0.5533 0.0195  -0.1084 0.0727  414 TRP A CZ3 
1958 C CH2 . TRP A 402 ? 0.5313 0.7938 0.5168 0.0196  -0.1157 0.0724  414 TRP A CH2 
1959 N N   . HIS A 403 ? 0.5513 0.7093 0.5299 0.0662  -0.0512 0.0745  415 HIS A N   
1960 C CA  . HIS A 403 ? 0.5474 0.7099 0.5416 0.0775  -0.0431 0.0744  415 HIS A CA  
1961 C C   . HIS A 403 ? 0.5885 0.7695 0.5983 0.0704  -0.0371 0.0679  415 HIS A C   
1962 O O   . HIS A 403 ? 0.4916 0.6621 0.4912 0.0598  -0.0319 0.0616  415 HIS A O   
1963 C CB  . HIS A 403 ? 0.5589 0.6901 0.5377 0.0832  -0.0337 0.0728  415 HIS A CB  
1964 C CG  . HIS A 403 ? 0.6280 0.7608 0.6195 0.0947  -0.0239 0.0715  415 HIS A CG  
1965 N ND1 . HIS A 403 ? 0.6699 0.8097 0.6742 0.1107  -0.0242 0.0777  415 HIS A ND1 
1966 C CD2 . HIS A 403 ? 0.6592 0.7871 0.6513 0.0930  -0.0130 0.0647  415 HIS A CD2 
1967 C CE1 . HIS A 403 ? 0.6936 0.8325 0.7063 0.1183  -0.0130 0.0742  415 HIS A CE1 
1968 N NE2 . HIS A 403 ? 0.6762 0.8076 0.6808 0.1075  -0.0062 0.0663  415 HIS A NE2 
1969 N N   . SER A 404 ? 0.5443 0.7530 0.5794 0.0765  -0.0377 0.0701  416 SER A N   
1970 C CA  . SER A 404 ? 0.5607 0.7900 0.6142 0.0704  -0.0315 0.0653  416 SER A CA  
1971 C C   . SER A 404 ? 0.5751 0.8179 0.6300 0.0540  -0.0379 0.0616  416 SER A C   
1972 O O   . SER A 404 ? 0.4891 0.7588 0.5657 0.0496  -0.0388 0.0606  416 SER A O   
1973 C CB  . SER A 404 ? 0.6154 0.8266 0.6610 0.0703  -0.0172 0.0596  416 SER A CB  
1974 O OG  . SER A 404 ? 0.6348 0.8361 0.6820 0.0856  -0.0101 0.0618  416 SER A OG  
1975 N N   . GLY A 405 ? 0.4932 0.7168 0.5252 0.0447  -0.0415 0.0593  417 GLY A N   
1976 C CA  . GLY A 405 ? 0.4868 0.7182 0.5157 0.0298  -0.0475 0.0555  417 GLY A CA  
1977 C C   . GLY A 405 ? 0.4747 0.6804 0.4766 0.0226  -0.0483 0.0530  417 GLY A C   
1978 O O   . GLY A 405 ? 0.4884 0.6711 0.4756 0.0276  -0.0433 0.0536  417 GLY A O   
1979 N N   . ILE A 406 ? 0.4673 0.6770 0.4631 0.0105  -0.0542 0.0499  418 ILE A N   
1980 C CA  . ILE A 406 ? 0.4389 0.6273 0.4111 0.0034  -0.0543 0.0473  418 ILE A CA  
1981 C C   . ILE A 406 ? 0.4353 0.6101 0.4016 -0.0019 -0.0437 0.0414  418 ILE A C   
1982 O O   . ILE A 406 ? 0.4029 0.5869 0.3783 -0.0088 -0.0401 0.0373  418 ILE A O   
1983 C CB  . ILE A 406 ? 0.4447 0.6414 0.4112 -0.0065 -0.0640 0.0456  418 ILE A CB  
1984 C CG1 . ILE A 406 ? 0.5328 0.7416 0.5013 -0.0005 -0.0759 0.0521  418 ILE A CG1 
1985 C CG2 . ILE A 406 ? 0.4934 0.6691 0.4369 -0.0138 -0.0621 0.0422  418 ILE A CG2 
1986 C CD1 . ILE A 406 ? 0.5432 0.7667 0.5105 -0.0101 -0.0867 0.0498  418 ILE A CD1 
1987 N N   . ALA A 407 ? 0.4309 0.5837 0.3819 0.0012  -0.0388 0.0413  419 ALA A N   
1988 C CA  . ALA A 407 ? 0.4175 0.5558 0.3582 -0.0044 -0.0313 0.0361  419 ALA A CA  
1989 C C   . ALA A 407 ? 0.3866 0.5054 0.3081 -0.0053 -0.0325 0.0366  419 ALA A C   
1990 O O   . ALA A 407 ? 0.4280 0.5384 0.3449 0.0015  -0.0340 0.0408  419 ALA A O   
1991 C CB  . ALA A 407 ? 0.4216 0.5562 0.3681 0.0013  -0.0219 0.0347  419 ALA A CB  
1992 N N   . LEU A 408 ? 0.4123 0.5239 0.3232 -0.0135 -0.0312 0.0326  420 LEU A N   
1993 C CA  . LEU A 408 ? 0.4161 0.5126 0.3108 -0.0157 -0.0320 0.0329  420 LEU A CA  
1994 C C   . LEU A 408 ? 0.3913 0.4771 0.2781 -0.0201 -0.0261 0.0281  420 LEU A C   
1995 O O   . LEU A 408 ? 0.3926 0.4823 0.2808 -0.0253 -0.0240 0.0243  420 LEU A O   
1996 C CB  . LEU A 408 ? 0.5105 0.6123 0.3990 -0.0209 -0.0390 0.0340  420 LEU A CB  
1997 C CG  . LEU A 408 ? 0.5718 0.6608 0.4445 -0.0222 -0.0403 0.0362  420 LEU A CG  
1998 C CD1 . LEU A 408 ? 0.5588 0.6409 0.4296 -0.0146 -0.0421 0.0425  420 LEU A CD1 
1999 C CD2 . LEU A 408 ? 0.7047 0.7987 0.5693 -0.0282 -0.0458 0.0358  420 LEU A CD2 
2000 N N   . ARG A 409 ? 0.3847 0.4566 0.2631 -0.0180 -0.0236 0.0283  421 ARG A N   
2001 C CA  . ARG A 409 ? 0.4384 0.5013 0.3077 -0.0225 -0.0206 0.0248  421 ARG A CA  
2002 C C   . ARG A 409 ? 0.4086 0.4639 0.2684 -0.0245 -0.0230 0.0274  421 ARG A C   
2003 O O   . ARG A 409 ? 0.4014 0.4521 0.2600 -0.0207 -0.0251 0.0317  421 ARG A O   
2004 C CB  . ARG A 409 ? 0.4340 0.4887 0.3027 -0.0195 -0.0154 0.0221  421 ARG A CB  
2005 C CG  . ARG A 409 ? 0.4435 0.5043 0.3189 -0.0184 -0.0113 0.0195  421 ARG A CG  
2006 C CD  . ARG A 409 ? 0.4244 0.4762 0.2966 -0.0143 -0.0065 0.0172  421 ARG A CD  
2007 N NE  . ARG A 409 ? 0.3791 0.4269 0.2539 -0.0076 -0.0060 0.0191  421 ARG A NE  
2008 C CZ  . ARG A 409 ? 0.3808 0.4166 0.2495 -0.0039 -0.0032 0.0170  421 ARG A CZ  
2009 N NH1 . ARG A 409 ? 0.3743 0.4029 0.2346 -0.0063 -0.0013 0.0129  421 ARG A NH1 
2010 N NH2 . ARG A 409 ? 0.3709 0.4014 0.2414 0.0026  -0.0026 0.0189  421 ARG A NH2 
2011 N N   . LEU A 410 ? 0.3762 0.4293 0.2291 -0.0300 -0.0220 0.0251  422 LEU A N   
2012 C CA  . LEU A 410 ? 0.4188 0.4681 0.2630 -0.0330 -0.0236 0.0278  422 LEU A CA  
2013 C C   . LEU A 410 ? 0.4026 0.4462 0.2418 -0.0369 -0.0199 0.0253  422 LEU A C   
2014 O O   . LEU A 410 ? 0.3969 0.4423 0.2380 -0.0380 -0.0173 0.0211  422 LEU A O   
2015 C CB  . LEU A 410 ? 0.4854 0.5429 0.3268 -0.0362 -0.0270 0.0278  422 LEU A CB  
2016 C CG  . LEU A 410 ? 0.5769 0.6313 0.4069 -0.0395 -0.0283 0.0303  422 LEU A CG  
2017 C CD1 . LEU A 410 ? 0.6537 0.7060 0.4802 -0.0360 -0.0327 0.0369  422 LEU A CD1 
2018 C CD2 . LEU A 410 ? 0.5649 0.6252 0.3901 -0.0439 -0.0296 0.0269  422 LEU A CD2 
2019 N N   . GLU A 411 ? 0.4429 0.4802 0.2760 -0.0388 -0.0197 0.0285  423 GLU A N   
2020 C CA  . GLU A 411 ? 0.4526 0.4886 0.2818 -0.0435 -0.0164 0.0269  423 GLU A CA  
2021 C C   . GLU A 411 ? 0.4239 0.4581 0.2444 -0.0462 -0.0166 0.0313  423 GLU A C   
2022 O O   . GLU A 411 ? 0.4205 0.4500 0.2372 -0.0442 -0.0192 0.0365  423 GLU A O   
2023 C CB  . GLU A 411 ? 0.4598 0.4895 0.2917 -0.0445 -0.0142 0.0257  423 GLU A CB  
2024 C CG  . GLU A 411 ? 0.4453 0.4778 0.2770 -0.0493 -0.0109 0.0237  423 GLU A CG  
2025 C CD  . GLU A 411 ? 0.4462 0.4866 0.2805 -0.0488 -0.0095 0.0192  423 GLU A CD  
2026 O OE1 . GLU A 411 ? 0.4430 0.4844 0.2818 -0.0471 -0.0096 0.0158  423 GLU A OE1 
2027 O OE2 . GLU A 411 ? 0.4331 0.4776 0.2636 -0.0497 -0.0084 0.0191  423 GLU A OE2 
2028 N N   . LEU A 412 ? 0.4568 0.4941 0.2732 -0.0500 -0.0134 0.0294  424 LEU A N   
2029 C CA  . LEU A 412 ? 0.4338 0.4691 0.2402 -0.0530 -0.0117 0.0331  424 LEU A CA  
2030 C C   . LEU A 412 ? 0.4549 0.4887 0.2634 -0.0569 -0.0061 0.0330  424 LEU A C   
2031 O O   . LEU A 412 ? 0.4409 0.4794 0.2571 -0.0574 -0.0040 0.0284  424 LEU A O   
2032 C CB  . LEU A 412 ? 0.4381 0.4788 0.2375 -0.0540 -0.0115 0.0303  424 LEU A CB  
2033 C CG  . LEU A 412 ? 0.4348 0.4795 0.2343 -0.0519 -0.0173 0.0291  424 LEU A CG  
2034 C CD1 . LEU A 412 ? 0.4440 0.4918 0.2364 -0.0542 -0.0167 0.0247  424 LEU A CD1 
2035 C CD2 . LEU A 412 ? 0.4529 0.4957 0.2477 -0.0497 -0.0228 0.0351  424 LEU A CD2 
2036 N N   . PHE A 413 ? 0.4714 0.4993 0.2731 -0.0598 -0.0038 0.0383  425 PHE A N   
2037 C CA  . PHE A 413 ? 0.4681 0.4953 0.2729 -0.0650 0.0019  0.0389  425 PHE A CA  
2038 C C   . PHE A 413 ? 0.4863 0.5144 0.2812 -0.0684 0.0073  0.0421  425 PHE A C   
2039 O O   . PHE A 413 ? 0.4884 0.5116 0.2705 -0.0672 0.0059  0.0465  425 PHE A O   
2040 C CB  . PHE A 413 ? 0.5001 0.5164 0.3069 -0.0668 0.0014  0.0427  425 PHE A CB  
2041 C CG  . PHE A 413 ? 0.4902 0.5036 0.3046 -0.0632 -0.0030 0.0395  425 PHE A CG  
2042 C CD1 . PHE A 413 ? 0.4488 0.4590 0.2609 -0.0570 -0.0078 0.0409  425 PHE A CD1 
2043 C CD2 . PHE A 413 ? 0.4602 0.4753 0.2841 -0.0657 -0.0023 0.0348  425 PHE A CD2 
2044 C CE1 . PHE A 413 ? 0.4605 0.4682 0.2792 -0.0532 -0.0104 0.0378  425 PHE A CE1 
2045 C CE2 . PHE A 413 ? 0.4669 0.4782 0.2951 -0.0621 -0.0057 0.0315  425 PHE A CE2 
2046 C CZ  . PHE A 413 ? 0.4870 0.4942 0.3123 -0.0557 -0.0091 0.0330  425 PHE A CZ  
2047 N N   . GLY A 414 ? 0.4762 0.5112 0.2772 -0.0721 0.0135  0.0399  426 GLY A N   
2048 C CA  . GLY A 414 ? 0.5155 0.5519 0.3084 -0.0756 0.0207  0.0429  426 GLY A CA  
2049 C C   . GLY A 414 ? 0.5361 0.5845 0.3403 -0.0782 0.0275  0.0391  426 GLY A C   
2050 O O   . GLY A 414 ? 0.5152 0.5689 0.3340 -0.0800 0.0268  0.0366  426 GLY A O   
2051 N N   . CYS A 415 ? 0.6118 0.6648 0.4086 -0.0778 0.0338  0.0386  427 CYS A N   
2052 C CA  . CYS A 415 ? 0.6006 0.6663 0.4079 -0.0789 0.0414  0.0356  427 CYS A CA  
2053 C C   . CYS A 415 ? 0.6035 0.6707 0.3981 -0.0757 0.0470  0.0337  427 CYS A C   
2054 O O   . CYS A 415 ? 0.5375 0.5958 0.3149 -0.0740 0.0442  0.0346  427 CYS A O   
2055 C CB  . CYS A 415 ? 0.6444 0.7132 0.4596 -0.0863 0.0478  0.0400  427 CYS A CB  
2056 S SG  . CYS A 415 ? 0.6199 0.6779 0.4155 -0.0908 0.0552  0.0485  427 CYS A SG  
2057 N N   . ARG A 416 ? 0.6558 0.7347 0.4590 -0.0748 0.0548  0.0308  428 ARG A N   
2058 C CA  . ARG A 416 ? 0.7645 0.8433 0.5547 -0.0715 0.0618  0.0286  428 ARG A CA  
2059 C C   . ARG A 416 ? 0.6740 0.7525 0.4560 -0.0764 0.0716  0.0341  428 ARG A C   
2060 O O   . ARG A 416 ? 0.5814 0.6645 0.3745 -0.0822 0.0748  0.0385  428 ARG A O   
2061 C CB  . ARG A 416 ? 0.9614 1.0513 0.7634 -0.0658 0.0658  0.0225  428 ARG A CB  
2062 C CG  . ARG A 416 ? 1.1099 1.1921 0.8975 -0.0598 0.0651  0.0169  428 ARG A CG  
2063 C CD  . ARG A 416 ? 0.9909 1.0632 0.7543 -0.0610 0.0696  0.0177  428 ARG A CD  
2064 N NE  . ARG A 416 ? 1.1769 1.2419 0.9270 -0.0562 0.0699  0.0110  428 ARG A NE  
2065 C CZ  . ARG A 416 ? 1.2161 1.2790 0.9537 -0.0536 0.0795  0.0078  428 ARG A CZ  
2066 N NH1 . ARG A 416 ? 1.1919 1.2633 0.9334 -0.0538 0.0909  0.0103  428 ARG A NH1 
2067 N NH2 . ARG A 416 ? 0.9386 0.9904 0.6598 -0.0509 0.0780  0.0017  428 ARG A NH2 
2068 N N   . VAL A 417 ? 0.6861 0.7576 0.4469 -0.0746 0.0760  0.0339  429 VAL A N   
2069 C CA  . VAL A 417 ? 0.6660 0.7373 0.4158 -0.0778 0.0876  0.0383  429 VAL A CA  
2070 C C   . VAL A 417 ? 0.5938 0.6816 0.3643 -0.0798 0.0984  0.0386  429 VAL A C   
2071 O O   . VAL A 417 ? 0.5775 0.6676 0.3506 -0.0862 0.1055  0.0447  429 VAL A O   
2072 C CB  . VAL A 417 ? 0.7259 0.7897 0.4513 -0.0735 0.0914  0.0345  429 VAL A CB  
2073 C CG1 . VAL A 417 ? 0.7234 0.7845 0.4324 -0.0766 0.1034  0.0397  429 VAL A CG1 
2074 C CG2 . VAL A 417 ? 0.7435 0.7945 0.4520 -0.0719 0.0791  0.0330  429 VAL A CG2 
2075 N N   . THR A 418 ? 0.5462 0.6460 0.3324 -0.0742 0.0994  0.0322  430 THR A N   
2076 C CA  . THR A 418 ? 0.5890 0.7078 0.3964 -0.0744 0.1093  0.0318  430 THR A CA  
2077 C C   . THR A 418 ? 0.6190 0.7493 0.4510 -0.0812 0.1061  0.0349  430 THR A C   
2078 O O   . THR A 418 ? 0.5986 0.7471 0.4507 -0.0829 0.1137  0.0351  430 THR A O   
2079 C CB  . THR A 418 ? 0.6187 0.7458 0.4344 -0.0648 0.1104  0.0245  430 THR A CB  
2080 O OG1 . THR A 418 ? 0.6800 0.8044 0.5032 -0.0620 0.0977  0.0213  430 THR A OG1 
2081 C CG2 . THR A 418 ? 0.6530 0.7690 0.4450 -0.0588 0.1162  0.0205  430 THR A CG2 
2082 N N   . ASP A 419 ? 0.6118 0.7317 0.4426 -0.0852 0.0951  0.0369  431 ASP A N   
2083 C CA  . ASP A 419 ? 0.6593 0.7862 0.5101 -0.0925 0.0916  0.0391  431 ASP A CA  
2084 C C   . ASP A 419 ? 0.6472 0.7729 0.4978 -0.1026 0.1001  0.0462  431 ASP A C   
2085 O O   . ASP A 419 ? 0.7273 0.8633 0.5979 -0.1100 0.1009  0.0473  431 ASP A O   
2086 C CB  . ASP A 419 ? 0.6674 0.7818 0.5155 -0.0923 0.0779  0.0382  431 ASP A CB  
2087 C CG  . ASP A 419 ? 0.6452 0.7651 0.5012 -0.0843 0.0702  0.0315  431 ASP A CG  
2088 O OD1 . ASP A 419 ? 0.5977 0.7335 0.4678 -0.0805 0.0741  0.0281  431 ASP A OD1 
2089 O OD2 . ASP A 419 ? 0.5715 0.6796 0.4191 -0.0814 0.0610  0.0302  431 ASP A OD2 
2090 N N   . ALA A 420 ? 0.6507 0.7634 0.4781 -0.1033 0.1064  0.0510  432 ALA A N   
2091 C CA  . ALA A 420 ? 0.6871 0.7984 0.5117 -0.1122 0.1174  0.0584  432 ALA A CA  
2092 C C   . ALA A 420 ? 0.6575 0.7902 0.4972 -0.1128 0.1313  0.0573  432 ALA A C   
2093 O O   . ALA A 420 ? 0.6570 0.7990 0.4978 -0.1041 0.1340  0.0517  432 ALA A O   
2094 C CB  . ALA A 420 ? 0.7132 0.8042 0.5060 -0.1114 0.1196  0.0641  432 ALA A CB  
2095 N N   . PRO A 421 ? 0.6878 0.8288 0.5402 -0.1229 0.1411  0.0625  433 PRO A N   
2096 C CA  . PRO A 421 ? 0.6997 0.8636 0.5688 -0.1235 0.1553  0.0619  433 PRO A CA  
2097 C C   . PRO A 421 ? 0.7277 0.8867 0.5734 -0.1174 0.1676  0.0630  433 PRO A C   
2098 O O   . PRO A 421 ? 0.7549 0.8938 0.5728 -0.1194 0.1702  0.0686  433 PRO A O   
2099 C CB  . PRO A 421 ? 0.7188 0.8879 0.6030 -0.1380 0.1622  0.0683  433 PRO A CB  
2100 C CG  . PRO A 421 ? 0.7590 0.8995 0.6208 -0.1434 0.1561  0.0745  433 PRO A CG  
2101 C CD  . PRO A 421 ? 0.7130 0.8415 0.5650 -0.1343 0.1396  0.0693  433 PRO A CD  
2102 N N   . CYS A 422 ? 0.6775 0.8545 0.5337 -0.1093 0.1750  0.0575  434 CYS A N   
2103 C CA  . CYS A 422 ? 0.6625 0.8361 0.4978 -0.1026 0.1878  0.0569  434 CYS A CA  
2104 C C   . CYS A 422 ? 0.6614 0.8076 0.4592 -0.0982 0.1813  0.0567  434 CYS A C   
2105 O O   . CYS A 422 ? 0.7215 0.8539 0.4937 -0.1010 0.1888  0.0622  434 CYS A O   
2106 C CB  . CYS A 422 ? 0.7030 0.8847 0.5402 -0.1104 0.2061  0.0638  434 CYS A CB  
2107 S SG  . CYS A 422 ? 0.6851 0.8691 0.5027 -0.1011 0.2252  0.0617  434 CYS A SG  
2108 N N   . SER A 423 ? 0.6426 0.7819 0.4377 -0.0914 0.1670  0.0505  435 SER A N   
2109 C CA  . SER A 423 ? 0.6506 0.7666 0.4152 -0.0883 0.1575  0.0498  435 SER A CA  
2110 C C   . SER A 423 ? 0.6084 0.7224 0.3689 -0.0779 0.1511  0.0405  435 SER A C   
2111 O O   . SER A 423 ? 0.6531 0.7554 0.4056 -0.0761 0.1374  0.0381  435 SER A O   
2112 C CB  . SER A 423 ? 0.6549 0.7598 0.4203 -0.0944 0.1440  0.0544  435 SER A CB  
2113 O OG  . SER A 423 ? 0.7586 0.8437 0.4972 -0.0914 0.1343  0.0544  435 SER A OG  
2114 N N   . ASN A 424 ? 0.6186 0.7435 0.3843 -0.0711 0.1619  0.0355  436 ASN A N   
2115 C CA  . ASN A 424 ? 0.6090 0.7291 0.3677 -0.0611 0.1587  0.0267  436 ASN A CA  
2116 C C   . ASN A 424 ? 0.6385 0.7389 0.3606 -0.0586 0.1617  0.0242  436 ASN A C   
2117 O O   . ASN A 424 ? 0.6592 0.7573 0.3656 -0.0606 0.1739  0.0275  436 ASN A O   
2118 C CB  . ASN A 424 ? 0.6438 0.7832 0.4242 -0.0536 0.1693  0.0225  436 ASN A CB  
2119 C CG  . ASN A 424 ? 0.6461 0.8079 0.4631 -0.0562 0.1662  0.0248  436 ASN A CG  
2120 O OD1 . ASN A 424 ? 0.6745 0.8351 0.5018 -0.0585 0.1522  0.0247  436 ASN A OD1 
2121 N ND2 . ASN A 424 ? 0.5987 0.7818 0.4357 -0.0564 0.1791  0.0267  436 ASN A ND2 
2122 N N   . MET A 425 ? 0.6264 0.7130 0.3348 -0.0546 0.1507  0.0182  437 MET A N   
2123 C CA  . MET A 425 ? 0.7007 0.7694 0.3754 -0.0521 0.1521  0.0137  437 MET A CA  
2124 C C   . MET A 425 ? 0.6869 0.7590 0.3591 -0.0440 0.1669  0.0072  437 MET A C   
2125 O O   . MET A 425 ? 0.6335 0.7126 0.3236 -0.0371 0.1672  0.0019  437 MET A O   
2126 C CB  . MET A 425 ? 0.7225 0.7779 0.3880 -0.0512 0.1361  0.0086  437 MET A CB  
2127 C CG  . MET A 425 ? 0.7745 0.8247 0.4371 -0.0580 0.1229  0.0150  437 MET A CG  
2128 S SD  . MET A 425 ? 0.8396 0.8755 0.4887 -0.0576 0.1055  0.0094  437 MET A SD  
2129 C CE  . MET A 425 ? 0.8881 0.9266 0.5505 -0.0633 0.0927  0.0181  437 MET A CE  
2130 N N   . LEU A 426 ? 0.6959 0.7628 0.3454 -0.0441 0.1798  0.0080  438 LEU A N   
2131 C CA  . LEU A 426 ? 0.6751 0.7492 0.3269 -0.0364 0.1972  0.0036  438 LEU A CA  
2132 C C   . LEU A 426 ? 0.6859 0.7436 0.3158 -0.0282 0.1990  -0.0074 438 LEU A C   
2133 O O   . LEU A 426 ? 0.7229 0.7846 0.3541 -0.0201 0.2136  -0.0119 438 LEU A O   
2134 C CB  . LEU A 426 ? 0.7381 0.8161 0.3786 -0.0404 0.2128  0.0102  438 LEU A CB  
2135 C CG  . LEU A 426 ? 0.7096 0.8062 0.3774 -0.0483 0.2151  0.0205  438 LEU A CG  
2136 C CD1 . LEU A 426 ? 0.7383 0.8397 0.3967 -0.0517 0.2338  0.0266  438 LEU A CD1 
2137 C CD2 . LEU A 426 ? 0.6827 0.8025 0.3925 -0.0450 0.2143  0.0193  438 LEU A CD2 
2138 N N   . GLY A 427 ? 0.7190 0.7586 0.3303 -0.0302 0.1844  -0.0119 439 GLY A N   
2139 C CA  . GLY A 427 ? 0.7205 0.7445 0.3172 -0.0236 0.1834  -0.0231 439 GLY A CA  
2140 C C   . GLY A 427 ? 0.7804 0.7808 0.3381 -0.0269 0.1771  -0.0292 439 GLY A C   
2141 O O   . GLY A 427 ? 0.7860 0.7717 0.3299 -0.0221 0.1781  -0.0393 439 GLY A O   
2142 N N   . MET A 428 ? 0.7369 0.7328 0.2761 -0.0348 0.1706  -0.0233 440 MET A N   
2143 C CA  . MET A 428 ? 0.7498 0.7259 0.2542 -0.0385 0.1611  -0.0287 440 MET A CA  
2144 C C   . MET A 428 ? 0.7777 0.7479 0.2897 -0.0408 0.1435  -0.0336 440 MET A C   
2145 O O   . MET A 428 ? 0.7911 0.7455 0.2841 -0.0402 0.1398  -0.0437 440 MET A O   
2146 C CB  . MET A 428 ? 0.7717 0.7461 0.2567 -0.0456 0.1568  -0.0197 440 MET A CB  
2147 C CG  . MET A 428 ? 0.7993 0.7742 0.2669 -0.0443 0.1747  -0.0158 440 MET A CG  
2148 S SD  . MET A 428 ? 0.8804 0.8354 0.3067 -0.0393 0.1860  -0.0283 440 MET A SD  
2149 C CE  . MET A 428 ? 0.8608 0.7976 0.2473 -0.0468 0.1669  -0.0296 440 MET A CE  
2150 N N   . LEU A 429 ? 0.7609 0.7433 0.3001 -0.0438 0.1330  -0.0267 441 LEU A N   
2151 C CA  . LEU A 429 ? 0.7626 0.7412 0.3105 -0.0462 0.1170  -0.0300 441 LEU A CA  
2152 C C   . LEU A 429 ? 0.7545 0.7293 0.3145 -0.0400 0.1207  -0.0386 441 LEU A C   
2153 O O   . LEU A 429 ? 0.8013 0.7624 0.3499 -0.0413 0.1136  -0.0467 441 LEU A O   
2154 C CB  . LEU A 429 ? 0.7199 0.7120 0.2932 -0.0501 0.1067  -0.0204 441 LEU A CB  
2155 C CG  . LEU A 429 ? 0.7303 0.7221 0.3190 -0.0517 0.0921  -0.0228 441 LEU A CG  
2156 C CD1 . LEU A 429 ? 0.6643 0.6634 0.2634 -0.0567 0.0803  -0.0139 441 LEU A CD1 
2157 C CD2 . LEU A 429 ? 0.6930 0.6917 0.3085 -0.0460 0.0963  -0.0252 441 LEU A CD2 
2158 N N   . SER A 430 ? 0.7259 0.7124 0.3080 -0.0333 0.1321  -0.0368 442 SER A N   
2159 C CA  . SER A 430 ? 0.7497 0.7345 0.3470 -0.0260 0.1350  -0.0427 442 SER A CA  
2160 C C   . SER A 430 ? 0.8433 0.8109 0.4186 -0.0199 0.1457  -0.0531 442 SER A C   
2161 O O   . SER A 430 ? 0.8754 0.8302 0.4497 -0.0170 0.1430  -0.0603 442 SER A O   
2162 C CB  . SER A 430 ? 0.6810 0.6866 0.3112 -0.0204 0.1418  -0.0367 442 SER A CB  
2163 O OG  . SER A 430 ? 0.7174 0.7312 0.3470 -0.0156 0.1581  -0.0354 442 SER A OG  
2164 N N   . GLY A 431 ? 0.8527 0.8187 0.4097 -0.0179 0.1587  -0.0537 443 GLY A N   
2165 C CA  . GLY A 431 ? 0.8523 0.8015 0.3867 -0.0113 0.1710  -0.0637 443 GLY A CA  
2166 C C   . GLY A 431 ? 0.8606 0.8211 0.4082 -0.0005 0.1901  -0.0628 443 GLY A C   
2167 O O   . GLY A 431 ? 0.8654 0.8126 0.3941 0.0064  0.2028  -0.0708 443 GLY A O   
2168 N N   . LEU A 432 ? 0.8558 0.8412 0.4361 0.0010  0.1920  -0.0534 444 LEU A N   
2169 C CA  . LEU A 432 ? 0.9238 0.9254 0.5206 0.0102  0.2096  -0.0513 444 LEU A CA  
2170 C C   . LEU A 432 ? 0.9024 0.9024 0.4758 0.0094  0.2244  -0.0509 444 LEU A C   
2171 O O   . LEU A 432 ? 0.8948 0.9006 0.4711 0.0186  0.2418  -0.0528 444 LEU A O   
2172 C CB  . LEU A 432 ? 0.8889 0.9189 0.5254 0.0092  0.2064  -0.0413 444 LEU A CB  
2173 C CG  . LEU A 432 ? 0.9273 0.9619 0.5897 0.0140  0.1966  -0.0418 444 LEU A CG  
2174 C CD1 . LEU A 432 ? 0.8886 0.9524 0.5886 0.0138  0.1953  -0.0330 444 LEU A CD1 
2175 C CD2 . LEU A 432 ? 0.9180 0.9417 0.5781 0.0272  0.2055  -0.0499 444 LEU A CD2 
2176 N N   . ILE A 433 ? 0.9084 0.9008 0.4583 -0.0009 0.2175  -0.0479 445 ILE A N   
2177 C CA  . ILE A 433 ? 0.9447 0.9269 0.4608 -0.0022 0.2290  -0.0494 445 ILE A CA  
2178 C C   . ILE A 433 ? 1.0249 0.9781 0.5041 -0.0016 0.2252  -0.0617 445 ILE A C   
2179 O O   . ILE A 433 ? 1.0716 1.0130 0.5361 -0.0097 0.2085  -0.0633 445 ILE A O   
2180 C CB  . ILE A 433 ? 0.9441 0.9323 0.4522 -0.0129 0.2238  -0.0390 445 ILE A CB  
2181 C CG1 . ILE A 433 ? 0.9234 0.9386 0.4652 -0.0138 0.2321  -0.0279 445 ILE A CG1 
2182 C CG2 . ILE A 433 ? 1.0054 0.9770 0.4698 -0.0152 0.2313  -0.0413 445 ILE A CG2 
2183 C CD1 . ILE A 433 ? 0.9149 0.9352 0.4553 -0.0247 0.2248  -0.0166 445 ILE A CD1 
2184 N N   . ALA A 434 ? 1.0035 0.9457 0.4689 0.0081  0.2408  -0.0707 446 ALA A N   
2185 C CA  . ALA A 434 ? 1.0358 0.9488 0.4680 0.0094  0.2388  -0.0840 446 ALA A CA  
2186 C C   . ALA A 434 ? 1.0433 0.9395 0.4311 0.0020  0.2373  -0.0872 446 ALA A C   
2187 O O   . ALA A 434 ? 1.0725 0.9786 0.4528 -0.0012 0.2434  -0.0791 446 ALA A O   
2188 C CB  . ALA A 434 ? 1.0977 1.0034 0.5296 0.0233  0.2573  -0.0924 446 ALA A CB  
2189 N N   . ASP A 435 ? 0.9942 0.8644 0.3521 -0.0009 0.2293  -0.0991 447 ASP A N   
2190 C CA  . ASP A 435 ? 1.0488 0.9015 0.3621 -0.0081 0.2250  -0.1038 447 ASP A CA  
2191 C C   . ASP A 435 ? 1.0899 0.9384 0.3753 -0.0029 0.2455  -0.1046 447 ASP A C   
2192 O O   . ASP A 435 ? 1.1111 0.9547 0.3658 -0.0092 0.2430  -0.1020 447 ASP A O   
2193 C CB  . ASP A 435 ? 1.0771 0.9018 0.3648 -0.0112 0.2154  -0.1189 447 ASP A CB  
2194 C CG  . ASP A 435 ? 1.0659 0.8905 0.3658 -0.0210 0.1920  -0.1187 447 ASP A CG  
2195 O OD1 . ASP A 435 ? 1.0206 0.8667 0.3509 -0.0243 0.1825  -0.1069 447 ASP A OD1 
2196 O OD2 . ASP A 435 ? 1.0812 0.8840 0.3601 -0.0256 0.1834  -0.1307 447 ASP A OD2 
2197 N N   . SER A 436 ? 1.0861 0.9365 0.3814 0.0092  0.2659  -0.1081 448 SER A N   
2198 C CA  . SER A 436 ? 1.1738 1.0220 0.4457 0.0152  0.2879  -0.1089 448 SER A CA  
2199 C C   . SER A 436 ? 1.1475 1.0219 0.4358 0.0126  0.2952  -0.0932 448 SER A C   
2200 O O   . SER A 436 ? 1.2055 1.0776 0.4684 0.0137  0.3101  -0.0915 448 SER A O   
2201 C CB  . SER A 436 ? 1.1763 1.0201 0.4564 0.0301  0.3082  -0.1170 448 SER A CB  
2202 O OG  . SER A 436 ? 1.2755 1.1455 0.6057 0.0367  0.3120  -0.1089 448 SER A OG  
2203 N N   . GLN A 437 ? 1.1385 1.0363 0.4681 0.0088  0.2851  -0.0821 449 GLN A N   
2204 C CA  . GLN A 437 ? 1.1174 1.0388 0.4650 0.0044  0.2901  -0.0672 449 GLN A CA  
2205 C C   . GLN A 437 ? 1.1108 1.0276 0.4370 -0.0078 0.2747  -0.0596 449 GLN A C   
2206 O O   . GLN A 437 ? 1.0651 0.9973 0.4019 -0.0126 0.2778  -0.0468 449 GLN A O   
2207 C CB  . GLN A 437 ? 1.0780 1.0259 0.4795 0.0059  0.2864  -0.0594 449 GLN A CB  
2208 C CG  . GLN A 437 ? 1.0830 1.0413 0.5103 0.0191  0.3024  -0.0639 449 GLN A CG  
2209 C CD  . GLN A 437 ? 1.0592 1.0391 0.5348 0.0204  0.2933  -0.0585 449 GLN A CD  
2210 O OE1 . GLN A 437 ? 1.1174 1.0910 0.6045 0.0264  0.2869  -0.0653 449 GLN A OE1 
2211 N NE2 . GLN A 437 ? 0.9899 0.9945 0.4935 0.0144  0.2922  -0.0463 449 GLN A NE2 
2212 N N   . ILE A 438 ? 1.1104 1.0060 0.4073 -0.0127 0.2582  -0.0674 450 ILE A N   
2213 C CA  . ILE A 438 ? 1.0998 0.9909 0.3771 -0.0230 0.2409  -0.0610 450 ILE A CA  
2214 C C   . ILE A 438 ? 1.1181 0.9873 0.3409 -0.0245 0.2442  -0.0671 450 ILE A C   
2215 O O   . ILE A 438 ? 1.1850 1.0347 0.3833 -0.0213 0.2458  -0.0814 450 ILE A O   
2216 C CB  . ILE A 438 ? 1.0934 0.9819 0.3846 -0.0284 0.2164  -0.0643 450 ILE A CB  
2217 C CG1 . ILE A 438 ? 1.0293 0.9379 0.3720 -0.0263 0.2136  -0.0591 450 ILE A CG1 
2218 C CG2 . ILE A 438 ? 1.1040 0.9896 0.3765 -0.0379 0.1978  -0.0575 450 ILE A CG2 
2219 C CD1 . ILE A 438 ? 1.0220 0.9265 0.3790 -0.0298 0.1931  -0.0643 450 ILE A CD1 
2220 N N   . SER A 439 ? 1.1288 0.9998 0.3316 -0.0294 0.2448  -0.0563 451 SER A N   
2221 C CA  . SER A 439 ? 1.1575 1.0087 0.3061 -0.0306 0.2481  -0.0602 451 SER A CA  
2222 C C   . SER A 439 ? 1.1524 1.0043 0.2826 -0.0384 0.2353  -0.0475 451 SER A C   
2223 O O   . SER A 439 ? 1.0826 0.9506 0.2430 -0.0421 0.2283  -0.0346 451 SER A O   
2224 C CB  . SER A 439 ? 1.1912 1.0407 0.3249 -0.0231 0.2765  -0.0614 451 SER A CB  
2225 O OG  . SER A 439 ? 1.1487 1.0179 0.3039 -0.0237 0.2898  -0.0459 451 SER A OG  
2226 N N   . ALA A 440 ? 1.2211 1.0541 0.3000 -0.0404 0.2323  -0.0514 452 ALA A N   
2227 C CA  . ALA A 440 ? 1.2498 1.0808 0.3058 -0.0465 0.2187  -0.0399 452 ALA A CA  
2228 C C   . ALA A 440 ? 1.2873 1.1001 0.2856 -0.0458 0.2277  -0.0412 452 ALA A C   
2229 O O   . ALA A 440 ? 1.3377 1.1356 0.3086 -0.0417 0.2387  -0.0548 452 ALA A O   
2230 C CB  . ALA A 440 ? 1.2477 1.0768 0.3065 -0.0524 0.1896  -0.0436 452 ALA A CB  
2231 N N   . SER A 441 ? 1.3180 1.1310 0.2971 -0.0493 0.2229  -0.0266 453 SER A N   
2232 C CA  . SER A 441 ? 1.3998 1.1954 0.3215 -0.0489 0.2291  -0.0253 453 SER A CA  
2233 C C   . SER A 441 ? 1.4442 1.2205 0.3229 -0.0506 0.2129  -0.0408 453 SER A C   
2234 O O   . SER A 441 ? 1.5249 1.2836 0.3567 -0.0482 0.2239  -0.0484 453 SER A O   
2235 C CB  . SER A 441 ? 1.3952 1.1940 0.3070 -0.0526 0.2220  -0.0057 453 SER A CB  
2236 O OG  . SER A 441 ? 1.3643 1.1692 0.2929 -0.0570 0.1939  -0.0024 453 SER A OG  
2237 N N   . SER A 442 ? 1.3977 1.1777 0.2924 -0.0553 0.1868  -0.0454 454 SER A N   
2238 C CA  . SER A 442 ? 1.4825 1.2470 0.3410 -0.0590 0.1680  -0.0597 454 SER A CA  
2239 C C   . SER A 442 ? 1.4694 1.2431 0.3630 -0.0639 0.1443  -0.0657 454 SER A C   
2240 O O   . SER A 442 ? 1.5202 1.3120 0.4595 -0.0646 0.1391  -0.0555 454 SER A O   
2241 C CB  . SER A 442 ? 1.4552 1.2113 0.2660 -0.0615 0.1560  -0.0514 454 SER A CB  
2242 O OG  . SER A 442 ? 1.4006 1.1716 0.2340 -0.0643 0.1381  -0.0354 454 SER A OG  
2243 N N   . THR A 443 ? 1.5494 1.3099 0.4198 -0.0680 0.1304  -0.0824 455 THR A N   
2244 C CA  . THR A 443 ? 1.5770 1.3441 0.4784 -0.0733 0.1104  -0.0906 455 THR A CA  
2245 C C   . THR A 443 ? 1.6896 1.4463 0.5553 -0.0808 0.0867  -0.1013 455 THR A C   
2246 O O   . THR A 443 ? 1.7102 1.4586 0.5310 -0.0814 0.0822  -0.0985 455 THR A O   
2247 C CB  . THR A 443 ? 1.5225 1.2856 0.4508 -0.0699 0.1255  -0.1027 455 THR A CB  
2248 O OG1 . THR A 443 ? 1.6191 1.3841 0.5700 -0.0758 0.1070  -0.1125 455 THR A OG1 
2249 C CG2 . THR A 443 ? 1.5581 1.2984 0.4471 -0.0656 0.1446  -0.1171 455 THR A CG2 
2250 N N   . GLN A 444 ? 1.7971 1.5550 0.6836 -0.0867 0.0713  -0.1131 456 GLN A N   
2251 C CA  . GLN A 444 ? 1.8758 1.6278 0.7370 -0.0955 0.0468  -0.1239 456 GLN A CA  
2252 C C   . GLN A 444 ? 1.9262 1.6538 0.7586 -0.0988 0.0515  -0.1466 456 GLN A C   
2253 O O   . GLN A 444 ? 1.8202 1.5450 0.6576 -0.1073 0.0346  -0.1592 456 GLN A O   
2254 C CB  . GLN A 444 ? 1.9266 1.6983 0.8321 -0.1016 0.0245  -0.1208 456 GLN A CB  
2255 C CG  . GLN A 444 ? 1.9450 1.7398 0.8852 -0.0978 0.0204  -0.0995 456 GLN A CG  
2256 C CD  . GLN A 444 ? 2.0107 1.8084 0.9191 -0.0963 0.0121  -0.0862 456 GLN A CD  
2257 O OE1 . GLN A 444 ? 2.0185 1.8058 0.8952 -0.0912 0.0279  -0.0809 456 GLN A OE1 
2258 N NE2 . GLN A 444 ? 2.0271 1.8392 0.9439 -0.1000 -0.0125 -0.0798 456 GLN A NE2 
2259 N N   . GLU A 445 ? 2.0845 1.7940 0.8864 -0.0922 0.0751  -0.1517 457 GLU A N   
2260 C CA  . GLU A 445 ? 2.0758 1.7587 0.8464 -0.0936 0.0832  -0.1732 457 GLU A CA  
2261 C C   . GLU A 445 ? 2.1002 1.7659 0.8070 -0.0974 0.0753  -0.1807 457 GLU A C   
2262 O O   . GLU A 445 ? 2.1386 1.7844 0.8161 -0.1039 0.0678  -0.1998 457 GLU A O   
2263 C CB  . GLU A 445 ? 2.0518 1.7253 0.8286 -0.0826 0.1151  -0.1751 457 GLU A CB  
2264 C CG  . GLU A 445 ? 2.0211 1.6691 0.7853 -0.0824 0.1245  -0.1967 457 GLU A CG  
2265 C CD  . GLU A 445 ? 1.9862 1.6379 0.7954 -0.0862 0.1166  -0.2031 457 GLU A CD  
2266 O OE1 . GLU A 445 ? 1.8839 1.5597 0.7361 -0.0892 0.1032  -0.1909 457 GLU A OE1 
2267 O OE2 . GLU A 445 ? 2.0664 1.6954 0.8666 -0.0859 0.1245  -0.2202 457 GLU A OE2 
2268 N N   . TRP A 448 ? 1.7327 1.4423 0.6940 -0.0730 0.1301  -0.1704 460 TRP A N   
2269 C CA  . TRP A 448 ? 1.6798 1.4178 0.6871 -0.0718 0.1252  -0.1523 460 TRP A CA  
2270 C C   . TRP A 448 ? 1.6743 1.4193 0.7286 -0.0664 0.1342  -0.1520 460 TRP A C   
2271 O O   . TRP A 448 ? 1.6703 1.4020 0.7223 -0.0588 0.1526  -0.1606 460 TRP A O   
2272 C CB  . TRP A 448 ? 1.6731 1.4231 0.6740 -0.0658 0.1382  -0.1367 460 TRP A CB  
2273 C CG  . TRP A 448 ? 1.6660 1.4428 0.7089 -0.0658 0.1324  -0.1183 460 TRP A CG  
2274 C CD1 . TRP A 448 ? 1.6444 1.4348 0.7034 -0.0727 0.1097  -0.1107 460 TRP A CD1 
2275 C CD2 . TRP A 448 ? 1.5987 1.3916 0.6727 -0.0584 0.1498  -0.1056 460 TRP A CD2 
2276 N NE1 . TRP A 448 ? 1.5507 1.3622 0.6470 -0.0699 0.1122  -0.0945 460 TRP A NE1 
2277 C CE2 . TRP A 448 ? 1.5599 1.3734 0.6662 -0.0619 0.1362  -0.0913 460 TRP A CE2 
2278 C CE3 . TRP A 448 ? 1.6082 1.4008 0.6869 -0.0493 0.1756  -0.1053 460 TRP A CE3 
2279 C CZ2 . TRP A 448 ? 1.4127 1.2449 0.5539 -0.0576 0.1470  -0.0774 460 TRP A CZ2 
2280 C CZ3 . TRP A 448 ? 1.4908 1.3047 0.6065 -0.0453 0.1858  -0.0910 460 TRP A CZ3 
2281 C CH2 . TRP A 448 ? 1.3894 1.2219 0.5350 -0.0500 0.1714  -0.0776 460 TRP A CH2 
2282 N N   . SER A 449 ? 1.5335 1.2991 0.6291 -0.0696 0.1209  -0.1420 461 SER A N   
2283 C CA  . SER A 449 ? 1.5098 1.2854 0.6513 -0.0644 0.1276  -0.1390 461 SER A CA  
2284 C C   . SER A 449 ? 1.4429 1.2430 0.6148 -0.0589 0.1353  -0.1212 461 SER A C   
2285 O O   . SER A 449 ? 1.3910 1.2075 0.5777 -0.0637 0.1214  -0.1098 461 SER A O   
2286 C CB  . SER A 449 ? 1.4670 1.2463 0.6331 -0.0725 0.1078  -0.1420 461 SER A CB  
2287 O OG  . SER A 449 ? 1.5493 1.3059 0.6887 -0.0792 0.1005  -0.1587 461 SER A OG  
2288 N N   . PRO A 450 ? 1.3917 1.1951 0.5738 -0.0489 0.1576  -0.1184 462 PRO A N   
2289 C CA  . PRO A 450 ? 1.2605 1.0874 0.4726 -0.0450 0.1654  -0.1023 462 PRO A CA  
2290 C C   . PRO A 450 ? 1.1670 1.0133 0.4239 -0.0478 0.1522  -0.0932 462 PRO A C   
2291 O O   . PRO A 450 ? 1.0524 0.9164 0.3271 -0.0488 0.1507  -0.0794 462 PRO A O   
2292 C CB  . PRO A 450 ? 1.3297 1.1559 0.5501 -0.0339 0.1902  -0.1051 462 PRO A CB  
2293 C CG  . PRO A 450 ? 1.3639 1.1632 0.5419 -0.0318 0.1981  -0.1208 462 PRO A CG  
2294 C CD  . PRO A 450 ? 1.4125 1.1973 0.5776 -0.0410 0.1767  -0.1308 462 PRO A CD  
2295 N N   . SER A 451 ? 1.0737 0.9149 0.3471 -0.0492 0.1433  -0.1012 463 SER A N   
2296 C CA  . SER A 451 ? 1.0524 0.9097 0.3650 -0.0520 0.1305  -0.0941 463 SER A CA  
2297 C C   . SER A 451 ? 0.9948 0.8603 0.3054 -0.0609 0.1101  -0.0870 463 SER A C   
2298 O O   . SER A 451 ? 0.9410 0.8229 0.2832 -0.0623 0.1018  -0.0777 463 SER A O   
2299 C CB  . SER A 451 ? 1.0530 0.9003 0.3796 -0.0517 0.1268  -0.1044 463 SER A CB  
2300 O OG  . SER A 451 ? 0.9951 0.8423 0.3388 -0.0414 0.1441  -0.1062 463 SER A OG  
2301 N N   . ALA A 452 ? 1.0565 0.9108 0.3296 -0.0663 0.1022  -0.0914 464 ALA A N   
2302 C CA  . ALA A 452 ? 1.0563 0.9188 0.3250 -0.0735 0.0825  -0.0846 464 ALA A CA  
2303 C C   . ALA A 452 ? 1.0491 0.9282 0.3305 -0.0715 0.0842  -0.0676 464 ALA A C   
2304 O O   . ALA A 452 ? 1.0726 0.9622 0.3644 -0.0755 0.0686  -0.0595 464 ALA A O   
2305 C CB  . ALA A 452 ? 1.1040 0.9514 0.3271 -0.0786 0.0747  -0.0927 464 ALA A CB  
2306 N N   . ALA A 453 ? 0.9837 0.8650 0.2657 -0.0655 0.1035  -0.0622 465 ALA A N   
2307 C CA  . ALA A 453 ? 0.9606 0.8557 0.2548 -0.0644 0.1074  -0.0464 465 ALA A CA  
2308 C C   . ALA A 453 ? 0.9241 0.8365 0.2652 -0.0626 0.1086  -0.0387 465 ALA A C   
2309 O O   . ALA A 453 ? 0.9007 0.8240 0.2545 -0.0628 0.1110  -0.0260 465 ALA A O   
2310 C CB  . ALA A 453 ? 1.0115 0.9019 0.2839 -0.0601 0.1281  -0.0437 465 ALA A CB  
2311 N N   . ARG A 454 ? 0.8863 0.8001 0.2516 -0.0611 0.1068  -0.0464 466 ARG A N   
2312 C CA  . ARG A 454 ? 0.8705 0.7998 0.2780 -0.0587 0.1087  -0.0405 466 ARG A CA  
2313 C C   . ARG A 454 ? 0.8662 0.8059 0.2933 -0.0633 0.0915  -0.0322 466 ARG A C   
2314 O O   . ARG A 454 ? 0.8961 0.8320 0.3184 -0.0675 0.0759  -0.0365 466 ARG A O   
2315 C CB  . ARG A 454 ? 0.8502 0.7759 0.2747 -0.0548 0.1122  -0.0509 466 ARG A CB  
2316 C CG  . ARG A 454 ? 0.9218 0.8376 0.3317 -0.0480 0.1309  -0.0590 466 ARG A CG  
2317 C CD  . ARG A 454 ? 0.8900 0.7981 0.3125 -0.0438 0.1328  -0.0694 466 ARG A CD  
2318 N NE  . ARG A 454 ? 0.8995 0.7973 0.3087 -0.0359 0.1511  -0.0772 466 ARG A NE  
2319 C CZ  . ARG A 454 ? 0.8535 0.7627 0.2785 -0.0280 0.1678  -0.0729 466 ARG A CZ  
2320 N NH1 . ARG A 454 ? 0.8073 0.7384 0.2645 -0.0275 0.1683  -0.0616 466 ARG A NH1 
2321 N NH2 . ARG A 454 ? 0.9032 0.8018 0.3123 -0.0203 0.1846  -0.0806 466 ARG A NH2 
2322 N N   . LEU A 455 ? 0.8256 0.7786 0.2753 -0.0626 0.0948  -0.0206 467 LEU A N   
2323 C CA  . LEU A 455 ? 0.8172 0.7800 0.2899 -0.0655 0.0812  -0.0129 467 LEU A CA  
2324 C C   . LEU A 455 ? 0.7498 0.7143 0.2427 -0.0660 0.0707  -0.0199 467 LEU A C   
2325 O O   . LEU A 455 ? 0.7155 0.6811 0.2247 -0.0624 0.0781  -0.0255 467 LEU A O   
2326 C CB  . LEU A 455 ? 0.7747 0.7503 0.2741 -0.0641 0.0899  -0.0028 467 LEU A CB  
2327 C CG  . LEU A 455 ? 0.7495 0.7340 0.2736 -0.0664 0.0778  0.0048  467 LEU A CG  
2328 C CD1 . LEU A 455 ? 0.7603 0.7413 0.2676 -0.0694 0.0695  0.0140  467 LEU A CD1 
2329 C CD2 . LEU A 455 ? 0.7518 0.7486 0.3071 -0.0651 0.0863  0.0100  467 LEU A CD2 
2330 N N   . VAL A 456 ? 0.7689 0.7338 0.2604 -0.0700 0.0539  -0.0191 468 VAL A N   
2331 C CA  . VAL A 456 ? 0.7568 0.7253 0.2695 -0.0716 0.0430  -0.0233 468 VAL A CA  
2332 C C   . VAL A 456 ? 0.7914 0.7492 0.2963 -0.0724 0.0436  -0.0367 468 VAL A C   
2333 O O   . VAL A 456 ? 0.7823 0.7380 0.2859 -0.0770 0.0311  -0.0417 468 VAL A O   
2334 C CB  . VAL A 456 ? 0.7479 0.7282 0.2960 -0.0688 0.0458  -0.0176 468 VAL A CB  
2335 C CG1 . VAL A 456 ? 0.7420 0.7238 0.3100 -0.0694 0.0386  -0.0234 468 VAL A CG1 
2336 C CG2 . VAL A 456 ? 0.7441 0.7328 0.3012 -0.0698 0.0404  -0.0054 468 VAL A CG2 
2337 N N   . SER A 457 ? 0.7996 0.7510 0.3015 -0.0678 0.0584  -0.0421 469 SER A N   
2338 C CA  . SER A 457 ? 0.8609 0.7984 0.3529 -0.0675 0.0614  -0.0548 469 SER A CA  
2339 C C   . SER A 457 ? 0.8944 0.8185 0.3531 -0.0733 0.0538  -0.0631 469 SER A C   
2340 O O   . SER A 457 ? 0.8806 0.7961 0.3367 -0.0775 0.0467  -0.0722 469 SER A O   
2341 C CB  . SER A 457 ? 0.9387 0.8713 0.4282 -0.0601 0.0800  -0.0580 469 SER A CB  
2342 O OG  . SER A 457 ? 1.0300 0.9759 0.5510 -0.0548 0.0865  -0.0517 469 SER A OG  
2343 N N   . SER A 458 ? 0.8979 0.8199 0.3306 -0.0739 0.0553  -0.0599 470 SER A N   
2344 C CA  . SER A 458 ? 0.9378 0.8473 0.3353 -0.0791 0.0481  -0.0678 470 SER A CA  
2345 C C   . SER A 458 ? 0.9535 0.8689 0.3541 -0.0866 0.0273  -0.0676 470 SER A C   
2346 O O   . SER A 458 ? 0.8711 0.8012 0.2908 -0.0868 0.0189  -0.0570 470 SER A O   
2347 C CB  . SER A 458 ? 0.9395 0.8462 0.3078 -0.0775 0.0543  -0.0626 470 SER A CB  
2348 O OG  . SER A 458 ? 0.9206 0.8173 0.2541 -0.0829 0.0439  -0.0688 470 SER A OG  
2349 N N   . ARG A 459 ? 1.0962 0.9999 0.4775 -0.0928 0.0195  -0.0797 471 ARG A N   
2350 C CA  . ARG A 459 ? 1.1868 1.0968 0.5683 -0.1009 -0.0004 -0.0814 471 ARG A CA  
2351 C C   . ARG A 459 ? 1.1693 1.0785 0.5174 -0.1038 -0.0101 -0.0799 471 ARG A C   
2352 O O   . ARG A 459 ? 1.0669 0.9811 0.4103 -0.1107 -0.0274 -0.0829 471 ARG A O   
2353 C CB  . ARG A 459 ? 1.2674 1.1652 0.6475 -0.1077 -0.0045 -0.0961 471 ARG A CB  
2354 C CG  . ARG A 459 ? 1.3572 1.2545 0.7688 -0.1055 0.0026  -0.0977 471 ARG A CG  
2355 C CD  . ARG A 459 ? 1.5160 1.4330 0.9630 -0.1065 -0.0073 -0.0883 471 ARG A CD  
2356 N NE  . ARG A 459 ? 1.4707 1.4008 0.9345 -0.0987 -0.0014 -0.0748 471 ARG A NE  
2357 C CZ  . ARG A 459 ? 1.3681 1.3149 0.8591 -0.0980 -0.0086 -0.0652 471 ARG A CZ  
2358 N NH1 . ARG A 459 ? 1.2421 1.1974 0.7463 -0.1039 -0.0226 -0.0661 471 ARG A NH1 
2359 N NH2 . ARG A 459 ? 1.4939 1.4490 0.9993 -0.0913 -0.0012 -0.0546 471 ARG A NH2 
2360 N N   . SER A 460 ? 1.1672 1.0708 0.4923 -0.0986 0.0011  -0.0752 472 SER A N   
2361 C CA  . SER A 460 ? 1.1730 1.0753 0.4646 -0.1000 -0.0069 -0.0716 472 SER A CA  
2362 C C   . SER A 460 ? 1.1360 1.0421 0.4228 -0.0932 0.0039  -0.0575 472 SER A C   
2363 O O   . SER A 460 ? 1.0861 1.0056 0.3897 -0.0916 -0.0031 -0.0446 472 SER A O   
2364 C CB  . SER A 460 ? 1.2813 1.1643 0.5323 -0.1038 -0.0055 -0.0861 472 SER A CB  
2365 O OG  . SER A 460 ? 1.3267 1.1950 0.5688 -0.0987 0.0156  -0.0921 472 SER A OG  
2366 N N   . GLY A 461 ? 1.1030 0.9968 0.3673 -0.0892 0.0216  -0.0599 473 GLY A N   
2367 C CA  . GLY A 461 ? 1.1042 1.0002 0.3603 -0.0840 0.0333  -0.0470 473 GLY A CA  
2368 C C   . GLY A 461 ? 1.1649 1.0452 0.3759 -0.0827 0.0440  -0.0511 473 GLY A C   
2369 O O   . GLY A 461 ? 1.1226 0.9905 0.3038 -0.0863 0.0380  -0.0632 473 GLY A O   
2370 N N   . TRP A 462 ? 1.1309 1.0117 0.3368 -0.0779 0.0603  -0.0409 474 TRP A N   
2371 C CA  . TRP A 462 ? 1.1054 0.9725 0.2682 -0.0760 0.0720  -0.0421 474 TRP A CA  
2372 C C   . TRP A 462 ? 1.1471 1.0116 0.2767 -0.0785 0.0572  -0.0349 474 TRP A C   
2373 O O   . TRP A 462 ? 1.0996 0.9736 0.2398 -0.0777 0.0513  -0.0200 474 TRP A O   
2374 C CB  . TRP A 462 ? 1.0843 0.9546 0.2551 -0.0707 0.0952  -0.0326 474 TRP A CB  
2375 C CG  . TRP A 462 ? 1.1565 1.0138 0.2826 -0.0688 0.1079  -0.0313 474 TRP A CG  
2376 C CD1 . TRP A 462 ? 1.1913 1.0319 0.2806 -0.0679 0.1150  -0.0446 474 TRP A CD1 
2377 C CD2 . TRP A 462 ? 1.1640 1.0223 0.2751 -0.0676 0.1152  -0.0158 474 TRP A CD2 
2378 N NE1 . TRP A 462 ? 1.2371 1.0692 0.2891 -0.0660 0.1267  -0.0383 474 TRP A NE1 
2379 C CE2 . TRP A 462 ? 1.1992 1.0418 0.2638 -0.0659 0.1272  -0.0203 474 TRP A CE2 
2380 C CE3 . TRP A 462 ? 1.0992 0.9683 0.2305 -0.0680 0.1135  0.0013  474 TRP A CE3 
2381 C CZ2 . TRP A 462 ? 1.2065 1.0449 0.2447 -0.0646 0.1378  -0.0075 474 TRP A CZ2 
2382 C CZ3 . TRP A 462 ? 1.1530 1.0168 0.2589 -0.0671 0.1238  0.0139  474 TRP A CZ3 
2383 C CH2 . TRP A 462 ? 1.2007 1.0496 0.2604 -0.0655 0.1359  0.0099  474 TRP A CH2 
2384 N N   . PHE A 463 ? 1.2164 1.0671 0.3050 -0.0812 0.0510  -0.0459 475 PHE A N   
2385 C CA  . PHE A 463 ? 1.2607 1.1064 0.3092 -0.0824 0.0396  -0.0399 475 PHE A CA  
2386 C C   . PHE A 463 ? 1.3267 1.1549 0.3302 -0.0795 0.0579  -0.0433 475 PHE A C   
2387 O O   . PHE A 463 ? 1.3331 1.1486 0.3216 -0.0797 0.0669  -0.0587 475 PHE A O   
2388 C CB  . PHE A 463 ? 1.2804 1.1263 0.3163 -0.0887 0.0143  -0.0498 475 PHE A CB  
2389 C CG  . PHE A 463 ? 1.2558 1.1195 0.3357 -0.0917 -0.0028 -0.0475 475 PHE A CG  
2390 C CD1 . PHE A 463 ? 1.2521 1.1189 0.3664 -0.0938 0.0001  -0.0572 475 PHE A CD1 
2391 C CD2 . PHE A 463 ? 1.2399 1.1167 0.3263 -0.0916 -0.0211 -0.0351 475 PHE A CD2 
2392 C CE1 . PHE A 463 ? 1.2686 1.1515 0.4222 -0.0965 -0.0145 -0.0548 475 PHE A CE1 
2393 C CE2 . PHE A 463 ? 1.2701 1.1639 0.3974 -0.0937 -0.0355 -0.0331 475 PHE A CE2 
2394 C CZ  . PHE A 463 ? 1.2291 1.1258 0.3893 -0.0965 -0.0318 -0.0430 475 PHE A CZ  
2395 N N   . PRO A 464 ? 1.3887 1.2147 0.3696 -0.0762 0.0654  -0.0289 476 PRO A N   
2396 C CA  . PRO A 464 ? 1.4448 1.2542 0.3806 -0.0734 0.0837  -0.0311 476 PRO A CA  
2397 C C   . PRO A 464 ? 1.5855 1.3778 0.4793 -0.0761 0.0784  -0.0497 476 PRO A C   
2398 O O   . PRO A 464 ? 1.7220 1.5056 0.5726 -0.0780 0.0661  -0.0500 476 PRO A O   
2399 C CB  . PRO A 464 ? 1.4238 1.2331 0.3362 -0.0718 0.0802  -0.0126 476 PRO A CB  
2400 C CG  . PRO A 464 ? 1.4069 1.2338 0.3663 -0.0716 0.0732  0.0016  476 PRO A CG  
2401 C CD  . PRO A 464 ? 1.3887 1.2264 0.3859 -0.0749 0.0581  -0.0095 476 PRO A CD  
2402 N N   . PRO A 471 ? 1.7448 1.5223 0.5406 -0.0570 0.1030  0.1116  483 PRO A N   
2403 C CA  . PRO A 471 ? 1.7139 1.4974 0.5512 -0.0584 0.1171  0.1250  483 PRO A CA  
2404 C C   . PRO A 471 ? 1.7403 1.5212 0.5809 -0.0607 0.1495  0.1248  483 PRO A C   
2405 O O   . PRO A 471 ? 1.8608 1.6300 0.6596 -0.0597 0.1634  0.1209  483 PRO A O   
2406 C CB  . PRO A 471 ? 1.7257 1.4989 0.5414 -0.0552 0.1088  0.1465  483 PRO A CB  
2407 C CG  . PRO A 471 ? 1.7962 1.5686 0.5837 -0.0516 0.0802  0.1426  483 PRO A CG  
2408 C CD  . PRO A 471 ? 1.8253 1.5955 0.5855 -0.0533 0.0813  0.1224  483 PRO A CD  
2409 N N   . GLY A 472 ? 1.7531 1.5458 0.6440 -0.0637 0.1609  0.1285  484 GLY A N   
2410 C CA  . GLY A 472 ? 1.7053 1.5014 0.6111 -0.0664 0.1906  0.1285  484 GLY A CA  
2411 C C   . GLY A 472 ? 1.6589 1.4486 0.5316 -0.0648 0.2083  0.1164  484 GLY A C   
2412 O O   . GLY A 472 ? 1.9149 1.6975 0.7681 -0.0654 0.2321  0.1240  484 GLY A O   
2413 N N   . GLU A 473 ? 1.5366 1.3280 0.4036 -0.0629 0.1972  0.0975  485 GLU A N   
2414 C CA  . GLU A 473 ? 1.5421 1.3263 0.3802 -0.0607 0.2127  0.0831  485 GLU A CA  
2415 C C   . GLU A 473 ? 1.4881 1.2825 0.3568 -0.0601 0.2098  0.0629  485 GLU A C   
2416 O O   . GLU A 473 ? 1.4657 1.2601 0.3340 -0.0581 0.2304  0.0529  485 GLU A O   
2417 C CB  . GLU A 473 ? 1.6235 1.3889 0.3973 -0.0585 0.2017  0.0802  485 GLU A CB  
2418 C CG  . GLU A 473 ? 1.6545 1.4052 0.3849 -0.0576 0.2138  0.0978  485 GLU A CG  
2419 C CD  . GLU A 473 ? 1.8187 1.5505 0.4819 -0.0549 0.2059  0.0934  485 GLU A CD  
2420 O OE1 . GLU A 473 ? 1.8665 1.5916 0.5060 -0.0535 0.2148  0.0766  485 GLU A OE1 
2421 O OE2 . GLU A 473 ? 1.8674 1.5902 0.5006 -0.0538 0.1908  0.1066  485 GLU A OE2 
2422 N N   . GLU A 474 ? 1.4110 1.2132 0.3044 -0.0615 0.1847  0.0573  486 GLU A N   
2423 C CA  . GLU A 474 ? 1.3593 1.1704 0.2843 -0.0614 0.1798  0.0399  486 GLU A CA  
2424 C C   . GLU A 474 ? 1.2888 1.1182 0.2729 -0.0622 0.1901  0.0438  486 GLU A C   
2425 O O   . GLU A 474 ? 1.2221 1.0584 0.2276 -0.0643 0.1903  0.0593  486 GLU A O   
2426 C CB  . GLU A 474 ? 1.3492 1.1621 0.2772 -0.0633 0.1489  0.0330  486 GLU A CB  
2427 C CG  . GLU A 474 ? 1.4509 1.2492 0.3242 -0.0634 0.1332  0.0304  486 GLU A CG  
2428 C CD  . GLU A 474 ? 1.4993 1.2824 0.3314 -0.0625 0.1415  0.0134  486 GLU A CD  
2429 O OE1 . GLU A 474 ? 1.5375 1.3213 0.3857 -0.0610 0.1585  0.0018  486 GLU A OE1 
2430 O OE2 . GLU A 474 ? 1.5798 1.3498 0.3623 -0.0627 0.1306  0.0116  486 GLU A OE2 
2431 N N   . TRP A 475 ? 1.2823 1.1183 0.2914 -0.0604 0.1979  0.0295  487 TRP A N   
2432 C CA  . TRP A 475 ? 1.2092 1.0634 0.2733 -0.0606 0.2069  0.0316  487 TRP A CA  
2433 C C   . TRP A 475 ? 1.1991 1.0591 0.2900 -0.0585 0.2020  0.0150  487 TRP A C   
2434 O O   . TRP A 475 ? 1.1947 1.0430 0.2598 -0.0562 0.2015  0.0005  487 TRP A O   
2435 C CB  . TRP A 475 ? 1.2318 1.0909 0.3006 -0.0593 0.2364  0.0386  487 TRP A CB  
2436 C CG  . TRP A 475 ? 1.2815 1.1286 0.3117 -0.0550 0.2556  0.0297  487 TRP A CG  
2437 C CD1 . TRP A 475 ? 1.3611 1.1934 0.3424 -0.0546 0.2656  0.0356  487 TRP A CD1 
2438 C CD2 . TRP A 475 ? 1.2892 1.1376 0.3267 -0.0496 0.2687  0.0140  487 TRP A CD2 
2439 N NE1 . TRP A 475 ? 1.3670 1.1911 0.3235 -0.0496 0.2841  0.0237  487 TRP A NE1 
2440 C CE2 . TRP A 475 ? 1.3713 1.2048 0.3621 -0.0462 0.2865  0.0103  487 TRP A CE2 
2441 C CE3 . TRP A 475 ? 1.2567 1.1161 0.3340 -0.0467 0.2674  0.0030  487 TRP A CE3 
2442 C CZ2 . TRP A 475 ? 1.3849 1.2141 0.3689 -0.0396 0.3030  -0.0046 487 TRP A CZ2 
2443 C CZ3 . TRP A 475 ? 1.2802 1.1351 0.3508 -0.0400 0.2833  -0.0110 487 TRP A CZ3 
2444 C CH2 . TRP A 475 ? 1.3363 1.1761 0.3612 -0.0364 0.3010  -0.0150 487 TRP A CH2 
2445 N N   . LEU A 476 ? 1.1294 1.0060 0.2707 -0.0595 0.1979  0.0176  488 LEU A N   
2446 C CA  . LEU A 476 ? 1.1348 1.0190 0.3080 -0.0569 0.1975  0.0047  488 LEU A CA  
2447 C C   . LEU A 476 ? 1.1113 1.0109 0.3191 -0.0542 0.2193  0.0085  488 LEU A C   
2448 O O   . LEU A 476 ? 1.0706 0.9808 0.2982 -0.0574 0.2240  0.0221  488 LEU A O   
2449 C CB  . LEU A 476 ? 1.1037 0.9958 0.3074 -0.0599 0.1741  0.0046  488 LEU A CB  
2450 C CG  . LEU A 476 ? 1.0565 0.9543 0.2905 -0.0575 0.1715  -0.0081 488 LEU A CG  
2451 C CD1 . LEU A 476 ? 1.0925 0.9739 0.2959 -0.0560 0.1679  -0.0244 488 LEU A CD1 
2452 C CD2 . LEU A 476 ? 1.0534 0.9619 0.3223 -0.0606 0.1523  -0.0048 488 LEU A CD2 
2453 N N   . GLN A 477 ? 1.1162 1.0169 0.3317 -0.0485 0.2320  -0.0036 489 GLN A N   
2454 C CA  . GLN A 477 ? 1.0945 1.0108 0.3389 -0.0447 0.2543  -0.0010 489 GLN A CA  
2455 C C   . GLN A 477 ? 1.0225 0.9503 0.3073 -0.0400 0.2530  -0.0099 489 GLN A C   
2456 O O   . GLN A 477 ? 0.9946 0.9113 0.2697 -0.0363 0.2471  -0.0233 489 GLN A O   
2457 C CB  . GLN A 477 ? 1.1455 1.0528 0.3569 -0.0397 0.2776  -0.0052 489 GLN A CB  
2458 C CG  . GLN A 477 ? 1.1466 1.0732 0.3897 -0.0354 0.3020  -0.0018 489 GLN A CG  
2459 C CD  . GLN A 477 ? 1.1566 1.0752 0.3682 -0.0297 0.3263  -0.0061 489 GLN A CD  
2460 O OE1 . GLN A 477 ? 1.2300 1.1368 0.4030 -0.0325 0.3325  -0.0002 489 GLN A OE1 
2461 N NE2 . GLN A 477 ? 1.1390 1.0633 0.3655 -0.0208 0.3411  -0.0160 489 GLN A NE2 
2462 N N   . VAL A 478 ? 0.9649 0.9144 0.2936 -0.0404 0.2593  -0.0023 490 VAL A N   
2463 C CA  . VAL A 478 ? 0.9908 0.9539 0.3605 -0.0358 0.2578  -0.0082 490 VAL A CA  
2464 C C   . VAL A 478 ? 0.9696 0.9509 0.3639 -0.0302 0.2811  -0.0068 490 VAL A C   
2465 O O   . VAL A 478 ? 0.9547 0.9505 0.3642 -0.0344 0.2909  0.0046  490 VAL A O   
2466 C CB  . VAL A 478 ? 0.9409 0.9154 0.3444 -0.0416 0.2390  -0.0013 490 VAL A CB  
2467 C CG1 . VAL A 478 ? 0.9301 0.9186 0.3746 -0.0366 0.2371  -0.0068 490 VAL A CG1 
2468 C CG2 . VAL A 478 ? 0.9308 0.8898 0.3121 -0.0464 0.2164  -0.0025 490 VAL A CG2 
2469 N N   . ASP A 479 ? 0.9506 0.9305 0.3486 -0.0206 0.2902  -0.0183 491 ASP A N   
2470 C CA  . ASP A 479 ? 0.9718 0.9714 0.3981 -0.0132 0.3108  -0.0180 491 ASP A CA  
2471 C C   . ASP A 479 ? 0.9296 0.9477 0.4037 -0.0106 0.3018  -0.0184 491 ASP A C   
2472 O O   . ASP A 479 ? 0.9575 0.9667 0.4342 -0.0052 0.2925  -0.0279 491 ASP A O   
2473 C CB  . ASP A 479 ? 1.0567 1.0432 0.4576 -0.0024 0.3278  -0.0300 491 ASP A CB  
2474 C CG  . ASP A 479 ? 1.0533 1.0608 0.4850 0.0078  0.3491  -0.0309 491 ASP A CG  
2475 O OD1 . ASP A 479 ? 1.0394 1.0741 0.5149 0.0060  0.3500  -0.0225 491 ASP A OD1 
2476 O OD2 . ASP A 479 ? 1.1245 1.1218 0.5369 0.0178  0.3646  -0.0403 491 ASP A OD2 
2477 N N   . LEU A 480 ? 0.8976 0.9406 0.4083 -0.0150 0.3047  -0.0078 492 LEU A N   
2478 C CA  . LEU A 480 ? 0.8512 0.9136 0.4071 -0.0137 0.2956  -0.0068 492 LEU A CA  
2479 C C   . LEU A 480 ? 0.8543 0.9303 0.4345 -0.0009 0.3078  -0.0136 492 LEU A C   
2480 O O   . LEU A 480 ? 0.8599 0.9475 0.4717 0.0026  0.2984  -0.0149 492 LEU A O   
2481 C CB  . LEU A 480 ? 0.8401 0.9242 0.4249 -0.0234 0.2958  0.0061  492 LEU A CB  
2482 C CG  . LEU A 480 ? 0.8309 0.9026 0.3965 -0.0354 0.2837  0.0147  492 LEU A CG  
2483 C CD1 . LEU A 480 ? 0.8161 0.9079 0.4132 -0.0446 0.2849  0.0264  492 LEU A CD1 
2484 C CD2 . LEU A 480 ? 0.8193 0.8749 0.3757 -0.0371 0.2599  0.0107  492 LEU A CD2 
2485 N N   . GLY A 481 ? 0.9519 1.0267 0.5169 0.0067  0.3290  -0.0174 493 GLY A N   
2486 C CA  . GLY A 481 ? 0.9578 1.0425 0.5412 0.0210  0.3422  -0.0244 493 GLY A CA  
2487 C C   . GLY A 481 ? 0.9469 1.0655 0.5673 0.0240  0.3603  -0.0175 493 GLY A C   
2488 O O   . GLY A 481 ? 1.0539 1.1793 0.6780 0.0359  0.3788  -0.0221 493 GLY A O   
2489 N N   . THR A 482 ? 0.9557 1.0957 0.6047 0.0130  0.3545  -0.0067 494 THR A N   
2490 C CA  . THR A 482 ? 0.9302 1.1047 0.6174 0.0124  0.3695  0.0006  494 THR A CA  
2491 C C   . THR A 482 ? 0.8520 1.0329 0.5444 -0.0046 0.3640  0.0122  494 THR A C   
2492 O O   . THR A 482 ? 0.8442 1.0076 0.5219 -0.0129 0.3453  0.0140  494 THR A O   
2493 C CB  . THR A 482 ? 0.9708 1.1701 0.7038 0.0217  0.3645  -0.0018 494 THR A CB  
2494 O OG1 . THR A 482 ? 1.1387 1.3271 0.8613 0.0382  0.3712  -0.0121 494 THR A OG1 
2495 C CG2 . THR A 482 ? 0.8958 1.1353 0.6738 0.0206  0.3774  0.0054  494 THR A CG2 
2496 N N   . PRO A 483 ? 0.8726 1.0770 0.5846 -0.0104 0.3807  0.0206  495 PRO A N   
2497 C CA  . PRO A 483 ? 0.8671 1.0761 0.5859 -0.0271 0.3759  0.0319  495 PRO A CA  
2498 C C   . PRO A 483 ? 0.8790 1.0969 0.6281 -0.0340 0.3535  0.0343  495 PRO A C   
2499 O O   . PRO A 483 ? 0.9014 1.1436 0.6898 -0.0292 0.3501  0.0320  495 PRO A O   
2500 C CB  . PRO A 483 ? 0.8759 1.1142 0.6203 -0.0298 0.3994  0.0384  495 PRO A CB  
2501 C CG  . PRO A 483 ? 0.8808 1.1179 0.6099 -0.0151 0.4193  0.0311  495 PRO A CG  
2502 C CD  . PRO A 483 ? 0.8884 1.1138 0.6140 -0.0017 0.4063  0.0198  495 PRO A CD  
2503 N N   . LYS A 484 ? 0.8383 1.0360 0.5678 -0.0446 0.3384  0.0389  496 LYS A N   
2504 C CA  . LYS A 484 ? 0.8530 1.0550 0.6059 -0.0518 0.3176  0.0413  496 LYS A CA  
2505 C C   . LYS A 484 ? 0.8521 1.0476 0.5987 -0.0673 0.3154  0.0523  496 LYS A C   
2506 O O   . LYS A 484 ? 0.9307 1.1135 0.6487 -0.0714 0.3275  0.0576  496 LYS A O   
2507 C CB  . LYS A 484 ? 0.8168 0.9963 0.5513 -0.0458 0.2974  0.0337  496 LYS A CB  
2508 C CG  . LYS A 484 ? 0.8129 0.9980 0.5576 -0.0310 0.2980  0.0234  496 LYS A CG  
2509 C CD  . LYS A 484 ? 0.8986 1.0635 0.6302 -0.0267 0.2783  0.0165  496 LYS A CD  
2510 C CE  . LYS A 484 ? 0.9282 1.0991 0.6740 -0.0125 0.2794  0.0077  496 LYS A CE  
2511 N NZ  . LYS A 484 ? 0.9128 1.0650 0.6489 -0.0096 0.2605  0.0017  496 LYS A NZ  
2512 N N   . THR A 485 ? 0.7659 0.9694 0.5388 -0.0755 0.3008  0.0557  497 THR A N   
2513 C CA  . THR A 485 ? 0.7582 0.9494 0.5226 -0.0892 0.2948  0.0651  497 THR A CA  
2514 C C   . THR A 485 ? 0.7425 0.9031 0.4725 -0.0872 0.2772  0.0632  497 THR A C   
2515 O O   . THR A 485 ? 0.6884 0.8463 0.4246 -0.0815 0.2612  0.0564  497 THR A O   
2516 C CB  . THR A 485 ? 0.7154 0.9267 0.5211 -0.0990 0.2876  0.0687  497 THR A CB  
2517 O OG1 . THR A 485 ? 0.6804 0.9215 0.5169 -0.1018 0.3052  0.0709  497 THR A OG1 
2518 C CG2 . THR A 485 ? 0.7165 0.9108 0.5121 -0.1125 0.2802  0.0778  497 THR A CG2 
2519 N N   . VAL A 486 ? 0.7536 0.8923 0.4470 -0.0916 0.2809  0.0695  498 VAL A N   
2520 C CA  . VAL A 486 ? 0.7755 0.8871 0.4362 -0.0907 0.2645  0.0692  498 VAL A CA  
2521 C C   . VAL A 486 ? 0.7800 0.8828 0.4423 -0.1021 0.2565  0.0798  498 VAL A C   
2522 O O   . VAL A 486 ? 0.7769 0.8800 0.4369 -0.1104 0.2693  0.0892  498 VAL A O   
2523 C CB  . VAL A 486 ? 0.7947 0.8865 0.4096 -0.0856 0.2724  0.0680  498 VAL A CB  
2524 C CG1 . VAL A 486 ? 0.7831 0.8490 0.3649 -0.0862 0.2548  0.0694  498 VAL A CG1 
2525 C CG2 . VAL A 486 ? 0.8055 0.9026 0.4177 -0.0738 0.2798  0.0563  498 VAL A CG2 
2526 N N   . LYS A 487 ? 0.8089 0.9031 0.4749 -0.1022 0.2360  0.0781  499 LYS A N   
2527 C CA  . LYS A 487 ? 0.8319 0.9168 0.5019 -0.1115 0.2269  0.0868  499 LYS A CA  
2528 C C   . LYS A 487 ? 0.8165 0.8765 0.4557 -0.1092 0.2108  0.0887  499 LYS A C   
2529 O O   . LYS A 487 ? 0.8233 0.8722 0.4612 -0.1153 0.2033  0.0965  499 LYS A O   
2530 C CB  . LYS A 487 ? 0.8407 0.9427 0.5520 -0.1147 0.2177  0.0836  499 LYS A CB  
2531 C CG  . LYS A 487 ? 0.8740 0.9718 0.5980 -0.1265 0.2143  0.0923  499 LYS A CG  
2532 C CD  . LYS A 487 ? 0.9021 1.0214 0.6684 -0.1308 0.2098  0.0885  499 LYS A CD  
2533 C CE  . LYS A 487 ? 0.9330 1.0439 0.7096 -0.1420 0.2029  0.0949  499 LYS A CE  
2534 N NZ  . LYS A 487 ? 1.0158 1.1234 0.7898 -0.1535 0.2183  0.1051  499 LYS A NZ  
2535 N N   . GLY A 488 ? 0.7721 0.8235 0.3871 -0.1005 0.2057  0.0816  500 GLY A N   
2536 C CA  . GLY A 488 ? 0.8008 0.8311 0.3855 -0.0983 0.1911  0.0834  500 GLY A CA  
2537 C C   . GLY A 488 ? 0.7827 0.8062 0.3441 -0.0897 0.1857  0.0735  500 GLY A C   
2538 O O   . GLY A 488 ? 0.7875 0.8200 0.3531 -0.0848 0.1948  0.0652  500 GLY A O   
2539 N N   . VAL A 489 ? 0.7680 0.7756 0.3052 -0.0881 0.1708  0.0744  501 VAL A N   
2540 C CA  . VAL A 489 ? 0.7380 0.7392 0.2569 -0.0818 0.1613  0.0642  501 VAL A CA  
2541 C C   . VAL A 489 ? 0.7295 0.7261 0.2541 -0.0812 0.1400  0.0632  501 VAL A C   
2542 O O   . VAL A 489 ? 0.7265 0.7210 0.2605 -0.0847 0.1331  0.0716  501 VAL A O   
2543 C CB  . VAL A 489 ? 0.7907 0.7771 0.2656 -0.0801 0.1666  0.0651  501 VAL A CB  
2544 C CG1 . VAL A 489 ? 0.8083 0.7995 0.2775 -0.0802 0.1895  0.0659  501 VAL A CG1 
2545 C CG2 . VAL A 489 ? 0.8130 0.7849 0.2638 -0.0831 0.1581  0.0765  501 VAL A CG2 
2546 N N   . ILE A 490 ? 0.7011 0.6964 0.2214 -0.0767 0.1306  0.0526  502 ILE A N   
2547 C CA  . ILE A 490 ? 0.7134 0.7037 0.2327 -0.0759 0.1111  0.0511  502 ILE A CA  
2548 C C   . ILE A 490 ? 0.7411 0.7190 0.2230 -0.0741 0.1054  0.0475  502 ILE A C   
2549 O O   . ILE A 490 ? 0.7627 0.7383 0.2322 -0.0716 0.1103  0.0376  502 ILE A O   
2550 C CB  . ILE A 490 ? 0.6779 0.6773 0.2255 -0.0736 0.1032  0.0422  502 ILE A CB  
2551 C CG1 . ILE A 490 ? 0.6536 0.6665 0.2368 -0.0751 0.1094  0.0446  502 ILE A CG1 
2552 C CG2 . ILE A 490 ? 0.6505 0.6460 0.1980 -0.0734 0.0840  0.0417  502 ILE A CG2 
2553 C CD1 . ILE A 490 ? 0.6590 0.6800 0.2669 -0.0723 0.1026  0.0368  502 ILE A CD1 
2554 N N   . ILE A 491 ? 0.7501 0.7195 0.2136 -0.0752 0.0948  0.0555  503 ILE A N   
2555 C CA  . ILE A 491 ? 0.7895 0.7481 0.2165 -0.0740 0.0870  0.0530  503 ILE A CA  
2556 C C   . ILE A 491 ? 0.8123 0.7728 0.2458 -0.0732 0.0664  0.0488  503 ILE A C   
2557 O O   . ILE A 491 ? 0.8019 0.7680 0.2594 -0.0734 0.0579  0.0536  503 ILE A O   
2558 C CB  . ILE A 491 ? 0.8231 0.7713 0.2208 -0.0750 0.0905  0.0655  503 ILE A CB  
2559 C CG1 . ILE A 491 ? 0.8815 0.8187 0.2368 -0.0734 0.0846  0.0618  503 ILE A CG1 
2560 C CG2 . ILE A 491 ? 0.8313 0.7782 0.2396 -0.0756 0.0803  0.0778  503 ILE A CG2 
2561 C CD1 . ILE A 491 ? 0.9310 0.8564 0.2523 -0.0736 0.0899  0.0741  503 ILE A CD1 
2562 N N   . GLN A 492 ? 0.8155 0.7712 0.2273 -0.0727 0.0592  0.0393  504 GLN A N   
2563 C CA  . GLN A 492 ? 0.8229 0.7814 0.2390 -0.0730 0.0401  0.0344  504 GLN A CA  
2564 C C   . GLN A 492 ? 0.8385 0.7883 0.2158 -0.0735 0.0312  0.0322  504 GLN A C   
2565 O O   . GLN A 492 ? 0.8350 0.7758 0.1839 -0.0735 0.0415  0.0293  504 GLN A O   
2566 C CB  . GLN A 492 ? 0.8328 0.7965 0.2704 -0.0733 0.0402  0.0216  504 GLN A CB  
2567 C CG  . GLN A 492 ? 0.8094 0.7791 0.2625 -0.0745 0.0225  0.0176  504 GLN A CG  
2568 C CD  . GLN A 492 ? 0.7697 0.7407 0.2374 -0.0752 0.0238  0.0048  504 GLN A CD  
2569 O OE1 . GLN A 492 ? 0.7709 0.7358 0.2297 -0.0744 0.0358  -0.0029 504 GLN A OE1 
2570 N NE2 . GLN A 492 ? 0.7121 0.6903 0.2018 -0.0763 0.0120  0.0025  504 GLN A NE2 
2571 N N   . GLY A 493 ? 0.8361 0.7896 0.2127 -0.0738 0.0122  0.0334  505 GLY A N   
2572 C CA  . GLY A 493 ? 0.8962 0.8445 0.2396 -0.0750 0.0002  0.0293  505 GLY A CA  
2573 C C   . GLY A 493 ? 0.9193 0.8645 0.2552 -0.0783 -0.0006 0.0125  505 GLY A C   
2574 O O   . GLY A 493 ? 0.8747 0.8195 0.2270 -0.0785 0.0110  0.0049  505 GLY A O   
2575 N N   . ALA A 494 ? 0.9774 0.9199 0.2879 -0.0809 -0.0149 0.0068  506 ALA A N   
2576 C CA  . ALA A 494 ? 1.0085 0.9456 0.3082 -0.0853 -0.0174 -0.0097 506 ALA A CA  
2577 C C   . ALA A 494 ? 1.0504 0.9979 0.3644 -0.0896 -0.0381 -0.0151 506 ALA A C   
2578 O O   . ALA A 494 ? 1.0654 1.0221 0.3800 -0.0888 -0.0533 -0.0069 506 ALA A O   
2579 C CB  . ALA A 494 ? 1.0478 0.9707 0.3004 -0.0862 -0.0144 -0.0146 506 ALA A CB  
2580 N N   . ARG A 495 ? 1.1009 1.0462 0.4255 -0.0940 -0.0378 -0.0290 507 ARG A N   
2581 C CA  . ARG A 495 ? 1.1906 1.1462 0.5352 -0.0994 -0.0540 -0.0352 507 ARG A CA  
2582 C C   . ARG A 495 ? 1.1181 1.0681 0.4334 -0.1064 -0.0667 -0.0471 507 ARG A C   
2583 O O   . ARG A 495 ? 1.0975 1.0349 0.3748 -0.1064 -0.0632 -0.0501 507 ARG A O   
2584 C CB  . ARG A 495 ? 1.3347 1.2903 0.7112 -0.1002 -0.0447 -0.0420 507 ARG A CB  
2585 C CG  . ARG A 495 ? 1.4944 1.4498 0.8792 -0.1079 -0.0539 -0.0554 507 ARG A CG  
2586 C CD  . ARG A 495 ? 1.4719 1.4457 0.8819 -0.1111 -0.0715 -0.0518 507 ARG A CD  
2587 N NE  . ARG A 495 ? 1.4733 1.4473 0.9015 -0.1181 -0.0748 -0.0629 507 ARG A NE  
2588 C CZ  . ARG A 495 ? 1.4171 1.3874 0.8687 -0.1168 -0.0636 -0.0653 507 ARG A CZ  
2589 N NH1 . ARG A 495 ? 1.2700 1.2393 0.7336 -0.1089 -0.0497 -0.0577 507 ARG A NH1 
2590 N NH2 . ARG A 495 ? 1.5241 1.4918 0.9873 -0.1238 -0.0666 -0.0756 507 ARG A NH2 
2591 N N   . ARG A 506 ? 1.2792 1.2593 0.5249 -0.0967 -0.1270 -0.0085 518 ARG A N   
2592 C CA  . ARG A 506 ? 1.2433 1.2225 0.5154 -0.0904 -0.1112 0.0023  518 ARG A CA  
2593 C C   . ARG A 506 ? 1.2219 1.1903 0.4675 -0.0834 -0.1023 0.0165  518 ARG A C   
2594 O O   . ARG A 506 ? 1.2922 1.2636 0.5185 -0.0797 -0.1150 0.0261  518 ARG A O   
2595 C CB  . ARG A 506 ? 1.2051 1.2035 0.5197 -0.0879 -0.1215 0.0096  518 ARG A CB  
2596 C CG  . ARG A 506 ? 1.2296 1.2387 0.5734 -0.0951 -0.1278 -0.0034 518 ARG A CG  
2597 C CD  . ARG A 506 ? 1.1903 1.2197 0.5731 -0.0924 -0.1388 0.0036  518 ARG A CD  
2598 N NE  . ARG A 506 ? 1.1844 1.2237 0.5931 -0.1002 -0.1441 -0.0085 518 ARG A NE  
2599 C CZ  . ARG A 506 ? 1.3405 1.3982 0.7850 -0.0996 -0.1525 -0.0057 518 ARG A CZ  
2600 N NH1 . ARG A 506 ? 1.3201 1.3882 0.7800 -0.0910 -0.1570 0.0083  518 ARG A NH1 
2601 N NH2 . ARG A 506 ? 1.2878 1.3524 0.7526 -0.1079 -0.1557 -0.0173 518 ARG A NH2 
2602 N N   . ALA A 507 ? 1.1862 1.1424 0.4313 -0.0818 -0.0804 0.0181  519 ALA A N   
2603 C CA  . ALA A 507 ? 1.1880 1.1321 0.4073 -0.0768 -0.0683 0.0303  519 ALA A CA  
2604 C C   . ALA A 507 ? 1.1695 1.1110 0.4144 -0.0742 -0.0483 0.0370  519 ALA A C   
2605 O O   . ALA A 507 ? 1.0790 1.0264 0.3569 -0.0762 -0.0427 0.0302  519 ALA A O   
2606 C CB  . ALA A 507 ? 1.2091 1.1376 0.3829 -0.0791 -0.0611 0.0222  519 ALA A CB  
2607 N N   . PHE A 508 ? 1.1160 1.0489 0.3452 -0.0702 -0.0383 0.0509  520 PHE A N   
2608 C CA  . PHE A 508 ? 1.0812 1.0111 0.3308 -0.0690 -0.0187 0.0574  520 PHE A CA  
2609 C C   . PHE A 508 ? 1.0783 0.9957 0.3007 -0.0662 -0.0070 0.0715  520 PHE A C   
2610 O O   . PHE A 508 ? 1.0524 0.9642 0.2447 -0.0634 -0.0165 0.0800  520 PHE A O   
2611 C CB  . PHE A 508 ? 1.0577 0.9992 0.3517 -0.0674 -0.0234 0.0631  520 PHE A CB  
2612 C CG  . PHE A 508 ? 1.1049 1.0518 0.4022 -0.0630 -0.0408 0.0746  520 PHE A CG  
2613 C CD1 . PHE A 508 ? 1.0815 1.0401 0.3846 -0.0631 -0.0611 0.0692  520 PHE A CD1 
2614 C CD2 . PHE A 508 ? 1.1518 1.0921 0.4477 -0.0588 -0.0364 0.0909  520 PHE A CD2 
2615 C CE1 . PHE A 508 ? 1.0672 1.0327 0.3756 -0.0577 -0.0768 0.0801  520 PHE A CE1 
2616 C CE2 . PHE A 508 ? 1.1561 1.1001 0.4550 -0.0532 -0.0519 0.1018  520 PHE A CE2 
2617 C CZ  . PHE A 508 ? 1.1170 1.0745 0.4227 -0.0521 -0.0721 0.0965  520 PHE A CZ  
2618 N N   . VAL A 509 ? 1.0032 0.9168 0.2369 -0.0672 0.0140  0.0739  521 VAL A N   
2619 C CA  . VAL A 509 ? 1.0464 0.9487 0.2599 -0.0660 0.0288  0.0872  521 VAL A CA  
2620 C C   . VAL A 509 ? 1.0543 0.9579 0.2917 -0.0642 0.0270  0.1021  521 VAL A C   
2621 O O   . VAL A 509 ? 0.9734 0.8867 0.2503 -0.0652 0.0270  0.0999  521 VAL A O   
2622 C CB  . VAL A 509 ? 1.0444 0.9439 0.2595 -0.0686 0.0529  0.0816  521 VAL A CB  
2623 C CG1 . VAL A 509 ? 1.0896 0.9783 0.2851 -0.0686 0.0701  0.0954  521 VAL A CG1 
2624 C CG2 . VAL A 509 ? 1.0695 0.9657 0.2613 -0.0696 0.0547  0.0656  521 VAL A CG2 
2625 N N   . ARG A 510 ? 1.0897 0.9822 0.3010 -0.0612 0.0255  0.1171  522 ARG A N   
2626 C CA  . ARG A 510 ? 1.1226 1.0115 0.3501 -0.0590 0.0249  0.1324  522 ARG A CA  
2627 C C   . ARG A 510 ? 1.1053 0.9836 0.3308 -0.0623 0.0474  0.1423  522 ARG A C   
2628 O O   . ARG A 510 ? 1.1163 0.9931 0.3666 -0.0631 0.0515  0.1509  522 ARG A O   
2629 C CB  . ARG A 510 ? 1.1623 1.0445 0.3637 -0.0528 0.0078  0.1442  522 ARG A CB  
2630 C CG  . ARG A 510 ? 1.1818 1.0777 0.3943 -0.0495 -0.0161 0.1373  522 ARG A CG  
2631 C CD  . ARG A 510 ? 1.3095 1.2002 0.4902 -0.0428 -0.0327 0.1482  522 ARG A CD  
2632 N NE  . ARG A 510 ? 1.3317 1.2384 0.5254 -0.0397 -0.0561 0.1423  522 ARG A NE  
2633 C CZ  . ARG A 510 ? 1.4804 1.3889 0.6503 -0.0341 -0.0746 0.1481  522 ARG A CZ  
2634 N NH1 . ARG A 510 ? 1.4011 1.2950 0.5274 -0.0308 -0.0734 0.1586  522 ARG A NH1 
2635 N NH2 . ARG A 510 ? 1.5159 1.4422 0.7060 -0.0316 -0.0949 0.1432  522 ARG A NH2 
2636 N N   . LYS A 511 ? 1.1339 1.0044 0.3292 -0.0643 0.0623  0.1413  523 LYS A N   
2637 C CA  . LYS A 511 ? 1.1459 1.0081 0.3389 -0.0683 0.0853  0.1503  523 LYS A CA  
2638 C C   . LYS A 511 ? 1.1289 0.9932 0.3095 -0.0712 0.1028  0.1398  523 LYS A C   
2639 O O   . LYS A 511 ? 1.1552 1.0167 0.3050 -0.0690 0.0981  0.1317  523 LYS A O   
2640 C CB  . LYS A 511 ? 1.2284 1.0718 0.3857 -0.0659 0.0871  0.1688  523 LYS A CB  
2641 C CG  . LYS A 511 ? 1.2920 1.1307 0.4529 -0.0604 0.0679  0.1800  523 LYS A CG  
2642 C CD  . LYS A 511 ? 1.3261 1.1562 0.5087 -0.0625 0.0762  0.1938  523 LYS A CD  
2643 C CE  . LYS A 511 ? 1.3939 1.2243 0.5933 -0.0565 0.0567  0.1996  523 LYS A CE  
2644 N NZ  . LYS A 511 ? 1.4387 1.2598 0.6618 -0.0591 0.0650  0.2104  523 LYS A NZ  
2645 N N   . PHE A 512 ? 1.0860 0.9554 0.2904 -0.0759 0.1230  0.1399  524 PHE A N   
2646 C CA  . PHE A 512 ? 1.0921 0.9652 0.2893 -0.0776 0.1415  0.1304  524 PHE A CA  
2647 C C   . PHE A 512 ? 1.0949 0.9696 0.3061 -0.0829 0.1662  0.1379  524 PHE A C   
2648 O O   . PHE A 512 ? 1.1362 1.0111 0.3708 -0.0866 0.1685  0.1482  524 PHE A O   
2649 C CB  . PHE A 512 ? 1.0472 0.9353 0.2719 -0.0768 0.1365  0.1124  524 PHE A CB  
2650 C CG  . PHE A 512 ? 1.0033 0.9061 0.2793 -0.0794 0.1372  0.1102  524 PHE A CG  
2651 C CD1 . PHE A 512 ? 0.9808 0.8876 0.2801 -0.0786 0.1188  0.1115  524 PHE A CD1 
2652 C CD2 . PHE A 512 ? 0.9995 0.9126 0.3001 -0.0823 0.1562  0.1069  524 PHE A CD2 
2653 C CE1 . PHE A 512 ? 0.9575 0.8768 0.3011 -0.0809 0.1194  0.1091  524 PHE A CE1 
2654 C CE2 . PHE A 512 ? 0.9352 0.8622 0.2814 -0.0846 0.1555  0.1047  524 PHE A CE2 
2655 C CZ  . PHE A 512 ? 0.9540 0.8831 0.3201 -0.0841 0.1371  0.1057  524 PHE A CZ  
2656 N N   . LYS A 513 ? 1.0939 0.9697 0.2899 -0.0832 0.1849  0.1320  525 LYS A N   
2657 C CA  . LYS A 513 ? 1.1061 0.9887 0.3192 -0.0880 0.2098  0.1360  525 LYS A CA  
2658 C C   . LYS A 513 ? 1.0970 0.9970 0.3368 -0.0868 0.2187  0.1204  525 LYS A C   
2659 O O   . LYS A 513 ? 1.0817 0.9835 0.3166 -0.0821 0.2081  0.1068  525 LYS A O   
2660 C CB  . LYS A 513 ? 1.1750 1.0437 0.3452 -0.0887 0.2279  0.1450  525 LYS A CB  
2661 C CG  . LYS A 513 ? 1.2423 1.0919 0.3836 -0.0896 0.2226  0.1626  525 LYS A CG  
2662 C CD  . LYS A 513 ? 1.2951 1.1305 0.3926 -0.0903 0.2426  0.1717  525 LYS A CD  
2663 C CE  . LYS A 513 ? 1.4451 1.2597 0.5124 -0.0908 0.2387  0.1908  525 LYS A CE  
2664 N NZ  . LYS A 513 ? 1.4775 1.2917 0.5760 -0.0982 0.2472  0.2041  525 LYS A NZ  
2665 N N   . VAL A 514 ? 1.1313 1.0438 0.3995 -0.0911 0.2383  0.1227  526 VAL A N   
2666 C CA  . VAL A 514 ? 1.0663 0.9973 0.3637 -0.0892 0.2485  0.1099  526 VAL A CA  
2667 C C   . VAL A 514 ? 1.0509 0.9874 0.3447 -0.0913 0.2765  0.1134  526 VAL A C   
2668 O O   . VAL A 514 ? 1.0551 0.9899 0.3509 -0.0979 0.2881  0.1269  526 VAL A O   
2669 C CB  . VAL A 514 ? 1.0015 0.9498 0.3518 -0.0920 0.2404  0.1076  526 VAL A CB  
2670 C CG1 . VAL A 514 ? 0.9681 0.9353 0.3473 -0.0883 0.2487  0.0943  526 VAL A CG1 
2671 C CG2 . VAL A 514 ? 0.9955 0.9382 0.3501 -0.0905 0.2142  0.1061  526 VAL A CG2 
2672 N N   . SER A 515 ? 1.0508 0.9933 0.3391 -0.0855 0.2880  0.1014  527 SER A N   
2673 C CA  . SER A 515 ? 1.0518 1.0046 0.3447 -0.0861 0.3156  0.1027  527 SER A CA  
2674 C C   . SER A 515 ? 1.0104 0.9847 0.3412 -0.0813 0.3216  0.0896  527 SER A C   
2675 O O   . SER A 515 ? 0.9721 0.9473 0.3122 -0.0763 0.3056  0.0783  527 SER A O   
2676 C CB  . SER A 515 ? 1.1388 1.0747 0.3786 -0.0823 0.3285  0.1023  527 SER A CB  
2677 O OG  . SER A 515 ? 1.1343 1.0668 0.3582 -0.0737 0.3259  0.0861  527 SER A OG  
2678 N N   . TYR A 516 ? 0.9994 0.9914 0.3522 -0.0825 0.3449  0.0916  528 TYR A N   
2679 C CA  . TYR A 516 ? 1.0004 1.0151 0.3919 -0.0770 0.3515  0.0809  528 TYR A CA  
2680 C C   . TYR A 516 ? 1.0050 1.0314 0.3960 -0.0734 0.3803  0.0796  528 TYR A C   
2681 O O   . TYR A 516 ? 1.0585 1.0826 0.4345 -0.0789 0.3975  0.0902  528 TYR A O   
2682 C CB  . TYR A 516 ? 0.9472 0.9833 0.3929 -0.0832 0.3438  0.0846  528 TYR A CB  
2683 C CG  . TYR A 516 ? 0.9601 1.0078 0.4251 -0.0937 0.3592  0.0980  528 TYR A CG  
2684 C CD1 . TYR A 516 ? 0.9743 1.0062 0.4230 -0.1028 0.3542  0.1113  528 TYR A CD1 
2685 C CD2 . TYR A 516 ? 0.9547 1.0287 0.4535 -0.0944 0.3794  0.0977  528 TYR A CD2 
2686 C CE1 . TYR A 516 ? 0.9828 1.0228 0.4479 -0.1136 0.3692  0.1237  528 TYR A CE1 
2687 C CE2 . TYR A 516 ? 0.9619 1.0472 0.4792 -0.1056 0.3942  0.1099  528 TYR A CE2 
2688 C CZ  . TYR A 516 ? 0.9750 1.0421 0.4748 -0.1157 0.3892  0.1228  528 TYR A CZ  
2689 O OH  . TYR A 516 ? 0.9968 1.0727 0.5143 -0.1279 0.4042  0.1348  528 TYR A OH  
2690 N N   . SER A 517 ? 1.0049 1.0437 0.4131 -0.0638 0.3858  0.0669  529 SER A N   
2691 C CA  . SER A 517 ? 1.0492 1.1024 0.4632 -0.0582 0.4130  0.0641  529 SER A CA  
2692 C C   . SER A 517 ? 1.0382 1.1202 0.5043 -0.0523 0.4163  0.0570  529 SER A C   
2693 O O   . SER A 517 ? 1.0047 1.0893 0.4916 -0.0496 0.3970  0.0505  529 SER A O   
2694 C CB  . SER A 517 ? 1.0666 1.0986 0.4318 -0.0485 0.4207  0.0542  529 SER A CB  
2695 O OG  . SER A 517 ? 1.1001 1.1449 0.4684 -0.0425 0.4491  0.0522  529 SER A OG  
2696 N N   . LEU A 518 ? 1.0677 1.1718 0.5544 -0.0500 0.4413  0.0588  530 LEU A N   
2697 C CA  . LEU A 518 ? 1.0904 1.2236 0.6242 -0.0422 0.4474  0.0522  530 LEU A CA  
2698 C C   . LEU A 518 ? 1.1356 1.2664 0.6533 -0.0269 0.4643  0.0406  530 LEU A C   
2699 O O   . LEU A 518 ? 1.1474 1.2980 0.6988 -0.0172 0.4677  0.0335  530 LEU A O   
2700 C CB  . LEU A 518 ? 1.0989 1.2648 0.6771 -0.0509 0.4625  0.0628  530 LEU A CB  
2701 C CG  . LEU A 518 ? 1.0313 1.2106 0.6485 -0.0624 0.4440  0.0693  530 LEU A CG  
2702 C CD1 . LEU A 518 ? 1.0283 1.2367 0.6834 -0.0732 0.4602  0.0798  530 LEU A CD1 
2703 C CD2 . LEU A 518 ? 0.9856 1.1771 0.6354 -0.0546 0.4265  0.0598  530 LEU A CD2 
2704 N N   . ASN A 519 ? 1.1386 1.2441 0.6036 -0.0244 0.4746  0.0388  531 ASN A N   
2705 C CA  . ASN A 519 ? 1.1714 1.2690 0.6132 -0.0103 0.4915  0.0273  531 ASN A CA  
2706 C C   . ASN A 519 ? 1.1907 1.2501 0.5743 -0.0062 0.4811  0.0177  531 ASN A C   
2707 O O   . ASN A 519 ? 1.2126 1.2608 0.5739 0.0058  0.4924  0.0059  531 ASN A O   
2708 C CB  . ASN A 519 ? 1.1682 1.2782 0.6050 -0.0098 0.5237  0.0335  531 ASN A CB  
2709 C CG  . ASN A 519 ? 1.1777 1.2720 0.5779 -0.0218 0.5292  0.0458  531 ASN A CG  
2710 O OD1 . ASN A 519 ? 1.1928 1.2567 0.5486 -0.0256 0.5135  0.0458  531 ASN A OD1 
2711 N ND2 . ASN A 519 ? 1.1297 1.2451 0.5486 -0.0282 0.5517  0.0570  531 ASN A ND2 
2712 N N   . GLY A 520 ? 1.2111 1.2509 0.5704 -0.0160 0.4597  0.0226  532 GLY A N   
2713 C CA  . GLY A 520 ? 1.2609 1.2669 0.5676 -0.0140 0.4462  0.0140  532 GLY A CA  
2714 C C   . GLY A 520 ? 1.3152 1.3001 0.5656 -0.0150 0.4607  0.0166  532 GLY A C   
2715 O O   . GLY A 520 ? 1.3382 1.2952 0.5417 -0.0134 0.4504  0.0089  532 GLY A O   
2716 N N   . LYS A 521 ? 1.3466 1.3451 0.6020 -0.0184 0.4843  0.0277  533 LYS A N   
2717 C CA  . LYS A 521 ? 1.4305 1.4112 0.6341 -0.0189 0.5019  0.0315  533 LYS A CA  
2718 C C   . LYS A 521 ? 1.4111 1.3872 0.6022 -0.0321 0.4982  0.0492  533 LYS A C   
2719 O O   . LYS A 521 ? 1.4656 1.4153 0.6049 -0.0348 0.4911  0.0517  533 LYS A O   
2720 C CB  . LYS A 521 ? 1.4960 1.4938 0.7100 -0.0116 0.5361  0.0307  533 LYS A CB  
2721 C CG  . LYS A 521 ? 1.5120 1.5145 0.7392 0.0034  0.5433  0.0141  533 LYS A CG  
2722 C CD  . LYS A 521 ? 1.5872 1.6076 0.8246 0.0120  0.5782  0.0136  533 LYS A CD  
2723 C CE  . LYS A 521 ? 1.5408 1.6018 0.8408 0.0072  0.5898  0.0250  533 LYS A CE  
2724 N NZ  . LYS A 521 ? 1.5654 1.6456 0.8756 0.0157  0.6245  0.0248  533 LYS A NZ  
2725 N N   . ASP A 522 ? 1.2959 1.2976 0.5343 -0.0402 0.5037  0.0613  534 ASP A N   
2726 C CA  . ASP A 522 ? 1.2873 1.2854 0.5196 -0.0530 0.5025  0.0788  534 ASP A CA  
2727 C C   . ASP A 522 ? 1.2483 1.2488 0.5090 -0.0607 0.4740  0.0832  534 ASP A C   
2728 O O   . ASP A 522 ? 1.1890 1.2072 0.4936 -0.0583 0.4631  0.0763  534 ASP A O   
2729 C CB  . ASP A 522 ? 1.2971 1.3197 0.5591 -0.0587 0.5304  0.0900  534 ASP A CB  
2730 C CG  . ASP A 522 ? 1.3507 1.3719 0.5847 -0.0514 0.5612  0.0872  534 ASP A CG  
2731 O OD1 . ASP A 522 ? 1.3403 1.3357 0.5178 -0.0522 0.5677  0.0917  534 ASP A OD1 
2732 O OD2 . ASP A 522 ? 1.4334 1.4790 0.7005 -0.0441 0.5788  0.0806  534 ASP A OD2 
2733 N N   . TRP A 523 ? 1.2364 1.2184 0.4706 -0.0691 0.4627  0.0951  535 TRP A N   
2734 C CA  . TRP A 523 ? 1.2538 1.2324 0.5049 -0.0750 0.4347  0.0989  535 TRP A CA  
2735 C C   . TRP A 523 ? 1.2301 1.2095 0.4922 -0.0875 0.4367  0.1172  535 TRP A C   
2736 O O   . TRP A 523 ? 1.1975 1.1704 0.4365 -0.0919 0.4561  0.1281  535 TRP A O   
2737 C CB  . TRP A 523 ? 1.2890 1.2401 0.4945 -0.0709 0.4117  0.0929  535 TRP A CB  
2738 C CG  . TRP A 523 ? 1.2850 1.2331 0.4811 -0.0602 0.4083  0.0744  535 TRP A CG  
2739 C CD1 . TRP A 523 ? 1.2943 1.2313 0.4528 -0.0525 0.4239  0.0656  535 TRP A CD1 
2740 C CD2 . TRP A 523 ? 1.2204 1.1764 0.4469 -0.0560 0.3901  0.0623  535 TRP A CD2 
2741 N NE1 . TRP A 523 ? 1.2776 1.2132 0.4401 -0.0440 0.4157  0.0485  535 TRP A NE1 
2742 C CE2 . TRP A 523 ? 1.2503 1.1976 0.4546 -0.0461 0.3951  0.0466  535 TRP A CE2 
2743 C CE3 . TRP A 523 ? 1.1827 1.1506 0.4510 -0.0597 0.3703  0.0632  535 TRP A CE3 
2744 C CZ2 . TRP A 523 ? 1.1927 1.1422 0.4158 -0.0401 0.3811  0.0326  535 TRP A CZ2 
2745 C CZ3 . TRP A 523 ? 1.1589 1.1302 0.4454 -0.0535 0.3567  0.0495  535 TRP A CZ3 
2746 C CH2 . TRP A 523 ? 1.1951 1.1571 0.4594 -0.0441 0.3621  0.0347  535 TRP A CH2 
2747 N N   . GLU A 524 ? 1.2078 1.1945 0.5055 -0.0932 0.4173  0.1201  536 GLU A N   
2748 C CA  . GLU A 524 ? 1.2289 1.2112 0.5350 -0.1048 0.4145  0.1362  536 GLU A CA  
2749 C C   . GLU A 524 ? 1.1987 1.1691 0.5064 -0.1055 0.3839  0.1362  536 GLU A C   
2750 O O   . GLU A 524 ? 1.1383 1.1185 0.4712 -0.1010 0.3679  0.1248  536 GLU A O   
2751 C CB  . GLU A 524 ? 1.2326 1.2429 0.5932 -0.1133 0.4287  0.1411  536 GLU A CB  
2752 C CG  . GLU A 524 ? 1.2956 1.3177 0.6547 -0.1151 0.4608  0.1454  536 GLU A CG  
2753 C CD  . GLU A 524 ? 1.3211 1.3722 0.7344 -0.1253 0.4749  0.1512  536 GLU A CD  
2754 O OE1 . GLU A 524 ? 1.3099 1.3742 0.7647 -0.1298 0.4590  0.1494  536 GLU A OE1 
2755 O OE2 . GLU A 524 ? 1.3626 1.4236 0.7764 -0.1293 0.5018  0.1575  536 GLU A OE2 
2756 N N   . TYR A 525 ? 1.1836 1.1325 0.4636 -0.1107 0.3767  0.1495  537 TYR A N   
2757 C CA  . TYR A 525 ? 1.1943 1.1318 0.4754 -0.1112 0.3492  0.1514  537 TYR A CA  
2758 C C   . TYR A 525 ? 1.1724 1.1245 0.5048 -0.1195 0.3439  0.1556  537 TYR A C   
2759 O O   . TYR A 525 ? 1.1339 1.0966 0.4889 -0.1281 0.3616  0.1635  537 TYR A O   
2760 C CB  . TYR A 525 ? 1.2334 1.1427 0.4663 -0.1123 0.3437  0.1648  537 TYR A CB  
2761 C CG  . TYR A 525 ? 1.2859 1.1785 0.4677 -0.1032 0.3358  0.1582  537 TYR A CG  
2762 C CD1 . TYR A 525 ? 1.3064 1.1953 0.4837 -0.0970 0.3103  0.1480  537 TYR A CD1 
2763 C CD2 . TYR A 525 ? 1.4065 1.2867 0.5435 -0.1014 0.3539  0.1623  537 TYR A CD2 
2764 C CE1 . TYR A 525 ? 1.3435 1.2176 0.4744 -0.0900 0.3019  0.1412  537 TYR A CE1 
2765 C CE2 . TYR A 525 ? 1.4568 1.3209 0.5448 -0.0936 0.3458  0.1554  537 TYR A CE2 
2766 C CZ  . TYR A 525 ? 1.4290 1.2903 0.5145 -0.0883 0.3192  0.1447  537 TYR A CZ  
2767 O OH  . TYR A 525 ? 1.4802 1.3264 0.5183 -0.0820 0.3101  0.1371  537 TYR A OH  
2768 N N   . ILE A 526 ? 1.1456 1.0983 0.4958 -0.1172 0.3197  0.1499  538 ILE A N   
2769 C CA  . ILE A 526 ? 1.1642 1.1238 0.5536 -0.1249 0.3111  0.1549  538 ILE A CA  
2770 C C   . ILE A 526 ? 1.2129 1.1503 0.5795 -0.1317 0.3124  0.1722  538 ILE A C   
2771 O O   . ILE A 526 ? 1.1600 1.0758 0.4900 -0.1271 0.2995  0.1770  538 ILE A O   
2772 C CB  . ILE A 526 ? 1.1148 1.0780 0.5245 -0.1201 0.2854  0.1453  538 ILE A CB  
2773 C CG1 . ILE A 526 ? 1.1297 1.1176 0.5745 -0.1158 0.2863  0.1303  538 ILE A CG1 
2774 C CG2 . ILE A 526 ? 1.0983 1.0574 0.5315 -0.1274 0.2739  0.1535  538 ILE A CG2 
2775 C CD1 . ILE A 526 ? 1.1925 1.1823 0.6166 -0.1075 0.2947  0.1205  538 ILE A CD1 
2776 N N   . GLN A 527 ? 1.2594 1.2028 0.6482 -0.1426 0.3285  0.1817  539 GLN A N   
2777 C CA  . GLN A 527 ? 1.3026 1.2243 0.6749 -0.1505 0.3319  0.1987  539 GLN A CA  
2778 C C   . GLN A 527 ? 1.3405 1.2535 0.7306 -0.1526 0.3105  0.2012  539 GLN A C   
2779 O O   . GLN A 527 ? 1.3733 1.3026 0.7989 -0.1515 0.2981  0.1906  539 GLN A O   
2780 C CB  . GLN A 527 ? 1.3109 1.2431 0.7043 -0.1630 0.3573  0.2068  539 GLN A CB  
2781 C CG  . GLN A 527 ? 1.3109 1.2500 0.6844 -0.1612 0.3815  0.2065  539 GLN A CG  
2782 C CD  . GLN A 527 ? 1.3623 1.2724 0.6771 -0.1576 0.3859  0.2175  539 GLN A CD  
2783 O OE1 . GLN A 527 ? 1.3747 1.2661 0.6736 -0.1654 0.3940  0.2334  539 GLN A OE1 
2784 N NE2 . GLN A 527 ? 1.3368 1.2415 0.6170 -0.1459 0.3806  0.2093  539 GLN A NE2 
2785 N N   . ASP A 528 ? 1.3780 1.2643 0.7414 -0.1547 0.3067  0.2157  540 ASP A N   
2786 C CA  . ASP A 528 ? 1.4182 1.2929 0.7974 -0.1578 0.2910  0.2208  540 ASP A CA  
2787 C C   . ASP A 528 ? 1.5262 1.3948 0.9209 -0.1722 0.3077  0.2332  540 ASP A C   
2788 O O   . ASP A 528 ? 1.5059 1.3539 0.8694 -0.1756 0.3202  0.2475  540 ASP A O   
2789 C CB  . ASP A 528 ? 1.4699 1.3183 0.8093 -0.1487 0.2733  0.2283  540 ASP A CB  
2790 C CG  . ASP A 528 ? 1.4462 1.2824 0.8006 -0.1489 0.2555  0.2324  540 ASP A CG  
2791 O OD1 . ASP A 528 ? 1.3654 1.2092 0.7577 -0.1579 0.2582  0.2310  540 ASP A OD1 
2792 O OD2 . ASP A 528 ? 1.4799 1.2997 0.8084 -0.1398 0.2386  0.2365  540 ASP A OD2 
2793 N N   . PRO A 529 ? 1.5581 1.4440 1.0002 -0.1815 0.3088  0.2279  541 PRO A N   
2794 C CA  . PRO A 529 ? 1.5900 1.4709 1.0499 -0.1971 0.3240  0.2384  541 PRO A CA  
2795 C C   . PRO A 529 ? 1.6268 1.4710 1.0574 -0.2001 0.3225  0.2554  541 PRO A C   
2796 O O   . PRO A 529 ? 1.6821 1.5147 1.1059 -0.2112 0.3412  0.2679  541 PRO A O   
2797 C CB  . PRO A 529 ? 1.5417 1.4425 1.0524 -0.2031 0.3144  0.2278  541 PRO A CB  
2798 C CG  . PRO A 529 ? 1.5284 1.4546 1.0526 -0.1922 0.3047  0.2114  541 PRO A CG  
2799 C CD  . PRO A 529 ? 1.5493 1.4602 1.0295 -0.1780 0.2955  0.2117  541 PRO A CD  
2800 N N   . ARG A 530 ? 1.6843 1.5108 1.0986 -0.1900 0.3006  0.2560  542 ARG A N   
2801 C CA  . ARG A 530 ? 1.6851 1.4760 1.0707 -0.1896 0.2966  0.2719  542 ARG A CA  
2802 C C   . ARG A 530 ? 1.6603 1.4318 0.9973 -0.1871 0.3102  0.2859  542 ARG A C   
2803 O O   . ARG A 530 ? 1.7560 1.5080 1.0818 -0.1968 0.3260  0.3005  542 ARG A O   
2804 C CB  . ARG A 530 ? 1.6568 1.4374 1.0350 -0.1766 0.2699  0.2686  542 ARG A CB  
2805 C CG  . ARG A 530 ? 1.6054 1.3962 1.0267 -0.1799 0.2571  0.2587  542 ARG A CG  
2806 C CD  . ARG A 530 ? 1.6331 1.4093 1.0450 -0.1678 0.2336  0.2586  542 ARG A CD  
2807 N NE  . ARG A 530 ? 1.5912 1.3813 0.9910 -0.1541 0.2192  0.2488  542 ARG A NE  
2808 C CZ  . ARG A 530 ? 1.5983 1.4154 1.0248 -0.1515 0.2117  0.2324  542 ARG A CZ  
2809 N NH1 . ARG A 530 ? 1.6837 1.5184 1.1511 -0.1602 0.2153  0.2236  542 ARG A NH1 
2810 N NH2 . ARG A 530 ? 1.5260 1.3520 0.9374 -0.1400 0.1999  0.2247  542 ARG A NH2 
2811 N N   . THR A 531 ? 1.7008 1.4767 1.0080 -0.1745 0.3040  0.2811  543 THR A N   
2812 C CA  . THR A 531 ? 1.7466 1.5028 1.0021 -0.1699 0.3133  0.2934  543 THR A CA  
2813 C C   . THR A 531 ? 1.7761 1.5466 1.0241 -0.1749 0.3381  0.2920  543 THR A C   
2814 O O   . THR A 531 ? 1.7911 1.5453 0.9949 -0.1720 0.3486  0.3023  543 THR A O   
2815 C CB  . THR A 531 ? 1.7352 1.4856 0.9578 -0.1535 0.2916  0.2896  543 THR A CB  
2816 O OG1 . THR A 531 ? 1.7290 1.5068 0.9639 -0.1483 0.2875  0.2715  543 THR A OG1 
2817 C CG2 . THR A 531 ? 1.6331 1.3715 0.8634 -0.1471 0.2673  0.2911  543 THR A CG2 
2818 N N   . GLN A 532 ? 1.6854 1.4865 0.9761 -0.1817 0.3473  0.2794  544 GLN A N   
2819 C CA  . GLN A 532 ? 1.7152 1.5342 1.0067 -0.1861 0.3717  0.2768  544 GLN A CA  
2820 C C   . GLN A 532 ? 1.6353 1.4523 0.8830 -0.1737 0.3727  0.2729  544 GLN A C   
2821 O O   . GLN A 532 ? 1.6601 1.4753 0.8842 -0.1759 0.3946  0.2785  544 GLN A O   
2822 C CB  . GLN A 532 ? 1.7401 1.5461 1.0266 -0.2003 0.3968  0.2935  544 GLN A CB  
2823 C CG  . GLN A 532 ? 1.7341 1.5448 1.0670 -0.2153 0.3992  0.2957  544 GLN A CG  
2824 C CD  . GLN A 532 ? 1.7321 1.5281 1.0592 -0.2304 0.4239  0.3124  544 GLN A CD  
2825 O OE1 . GLN A 532 ? 1.7254 1.5043 1.0106 -0.2292 0.4393  0.3244  544 GLN A OE1 
2826 N NE2 . GLN A 532 ? 1.6761 1.4777 1.0444 -0.2456 0.4284  0.3135  544 GLN A NE2 
2827 N N   . GLN A 533 ? 1.5331 1.3507 0.7706 -0.1612 0.3491  0.2626  545 GLN A N   
2828 C CA  . GLN A 533 ? 1.4531 1.2688 0.6506 -0.1496 0.3459  0.2562  545 GLN A CA  
2829 C C   . GLN A 533 ? 1.3823 1.2197 0.6036 -0.1418 0.3288  0.2363  545 GLN A C   
2830 O O   . GLN A 533 ? 1.2747 1.1243 0.5375 -0.1441 0.3168  0.2300  545 GLN A O   
2831 C CB  . GLN A 533 ? 1.4804 1.2655 0.6264 -0.1419 0.3321  0.2681  545 GLN A CB  
2832 C CG  . GLN A 533 ? 1.4873 1.2477 0.5964 -0.1470 0.3509  0.2880  545 GLN A CG  
2833 C CD  . GLN A 533 ? 1.5405 1.3054 0.6230 -0.1473 0.3748  0.2871  545 GLN A CD  
2834 O OE1 . GLN A 533 ? 1.5619 1.3302 0.6167 -0.1378 0.3702  0.2772  545 GLN A OE1 
2835 N NE2 . GLN A 533 ? 1.6444 1.4091 0.7343 -0.1586 0.4015  0.2972  545 GLN A NE2 
2836 N N   . PRO A 534 ? 1.3535 1.1952 0.5488 -0.1327 0.3278  0.2257  546 PRO A N   
2837 C CA  . PRO A 534 ? 1.3152 1.1723 0.5273 -0.1249 0.3098  0.2077  546 PRO A CA  
2838 C C   . PRO A 534 ? 1.2740 1.1241 0.4945 -0.1212 0.2817  0.2076  546 PRO A C   
2839 O O   . PRO A 534 ? 1.2876 1.1164 0.4749 -0.1176 0.2704  0.2178  546 PRO A O   
2840 C CB  . PRO A 534 ? 1.3260 1.1765 0.4921 -0.1163 0.3121  0.2013  546 PRO A CB  
2841 C CG  . PRO A 534 ? 1.3877 1.2317 0.5300 -0.1210 0.3402  0.2116  546 PRO A CG  
2842 C CD  . PRO A 534 ? 1.4017 1.2324 0.5497 -0.1300 0.3448  0.2301  546 PRO A CD  
2843 N N   . LYS A 535 ? 1.2251 1.0936 0.4901 -0.1216 0.2709  0.1965  547 LYS A N   
2844 C CA  . LYS A 535 ? 1.2290 1.0931 0.5095 -0.1195 0.2475  0.1968  547 LYS A CA  
2845 C C   . LYS A 535 ? 1.2176 1.0767 0.4735 -0.1090 0.2255  0.1894  547 LYS A C   
2846 O O   . LYS A 535 ? 1.1602 1.0289 0.4090 -0.1043 0.2248  0.1763  547 LYS A O   
2847 C CB  . LYS A 535 ? 1.1873 1.0727 0.5224 -0.1237 0.2443  0.1874  547 LYS A CB  
2848 C CG  . LYS A 535 ? 1.2369 1.1174 0.5900 -0.1222 0.2224  0.1882  547 LYS A CG  
2849 C CD  . LYS A 535 ? 1.2164 1.1134 0.6200 -0.1289 0.2228  0.1830  547 LYS A CD  
2850 C CE  . LYS A 535 ? 1.3393 1.2326 0.7597 -0.1258 0.2012  0.1814  547 LYS A CE  
2851 N NZ  . LYS A 535 ? 1.3946 1.2626 0.7937 -0.1257 0.1953  0.1963  547 LYS A NZ  
2852 N N   . LEU A 536 ? 1.1985 1.0428 0.4431 -0.1057 0.2077  0.1978  548 LEU A N   
2853 C CA  . LEU A 536 ? 1.2090 1.0491 0.4316 -0.0965 0.1854  0.1930  548 LEU A CA  
2854 C C   . LEU A 536 ? 1.1946 1.0460 0.4550 -0.0947 0.1665  0.1852  548 LEU A C   
2855 O O   . LEU A 536 ? 1.2020 1.0451 0.4731 -0.0947 0.1574  0.1942  548 LEU A O   
2856 C CB  . LEU A 536 ? 1.3081 1.1243 0.4885 -0.0928 0.1797  0.2094  548 LEU A CB  
2857 C CG  . LEU A 536 ? 1.3193 1.1302 0.4696 -0.0833 0.1567  0.2073  548 LEU A CG  
2858 C CD1 . LEU A 536 ? 1.3177 1.1329 0.4946 -0.0793 0.1345  0.2063  548 LEU A CD1 
2859 C CD2 . LEU A 536 ? 1.2881 1.1101 0.4252 -0.0805 0.1547  0.1907  548 LEU A CD2 
2860 N N   . PHE A 537 ? 1.1002 0.9693 0.3799 -0.0929 0.1617  0.1687  549 PHE A N   
2861 C CA  . PHE A 537 ? 1.0737 0.9555 0.3917 -0.0919 0.1471  0.1601  549 PHE A CA  
2862 C C   . PHE A 537 ? 1.0522 0.9304 0.3591 -0.0846 0.1230  0.1586  549 PHE A C   
2863 O O   . PHE A 537 ? 1.0665 0.9394 0.3396 -0.0801 0.1160  0.1567  549 PHE A O   
2864 C CB  . PHE A 537 ? 1.0216 0.9229 0.3637 -0.0924 0.1525  0.1437  549 PHE A CB  
2865 C CG  . PHE A 537 ? 1.0144 0.9256 0.3803 -0.0991 0.1737  0.1440  549 PHE A CG  
2866 C CD1 . PHE A 537 ? 1.0212 0.9421 0.4281 -0.1042 0.1744  0.1444  549 PHE A CD1 
2867 C CD2 . PHE A 537 ? 1.0114 0.9232 0.3589 -0.1004 0.1931  0.1437  549 PHE A CD2 
2868 C CE1 . PHE A 537 ? 0.9852 0.9182 0.4160 -0.1109 0.1929  0.1445  549 PHE A CE1 
2869 C CE2 . PHE A 537 ? 1.0107 0.9348 0.3831 -0.1065 0.2128  0.1442  549 PHE A CE2 
2870 C CZ  . PHE A 537 ? 1.0198 0.9552 0.4344 -0.1121 0.2122  0.1447  549 PHE A CZ  
2871 N N   . GLU A 538 ? 1.0331 0.9150 0.3692 -0.0839 0.1106  0.1590  550 GLU A N   
2872 C CA  . GLU A 538 ? 1.0858 0.9697 0.4214 -0.0773 0.0882  0.1557  550 GLU A CA  
2873 C C   . GLU A 538 ? 1.0090 0.9092 0.3575 -0.0762 0.0822  0.1383  550 GLU A C   
2874 O O   . GLU A 538 ? 0.9314 0.8433 0.3086 -0.0797 0.0904  0.1297  550 GLU A O   
2875 C CB  . GLU A 538 ? 1.1100 0.9925 0.4740 -0.0766 0.0793  0.1615  550 GLU A CB  
2876 C CG  . GLU A 538 ? 1.1786 1.0629 0.5421 -0.0689 0.0569  0.1608  550 GLU A CG  
2877 C CD  . GLU A 538 ? 1.2722 1.1447 0.5959 -0.0628 0.0475  0.1703  550 GLU A CD  
2878 O OE1 . GLU A 538 ? 1.3953 1.2506 0.6985 -0.0627 0.0547  0.1849  550 GLU A OE1 
2879 O OE2 . GLU A 538 ? 1.3736 1.2539 0.6864 -0.0584 0.0327  0.1634  550 GLU A OE2 
2880 N N   . GLY A 539 ? 1.0033 0.9035 0.3295 -0.0715 0.0677  0.1333  551 GLY A N   
2881 C CA  . GLY A 539 ? 0.9670 0.8796 0.3026 -0.0708 0.0602  0.1170  551 GLY A CA  
2882 C C   . GLY A 539 ? 0.9480 0.8703 0.3118 -0.0683 0.0423  0.1133  551 GLY A C   
2883 O O   . GLY A 539 ? 0.9710 0.8947 0.3614 -0.0687 0.0421  0.1187  551 GLY A O   
2884 N N   . ASN A 540 ? 0.9539 0.8822 0.3108 -0.0663 0.0280  0.1036  552 ASN A N   
2885 C CA  . ASN A 540 ? 0.9349 0.8742 0.3182 -0.0644 0.0118  0.0987  552 ASN A CA  
2886 C C   . ASN A 540 ? 0.9861 0.9238 0.3571 -0.0592 -0.0061 0.1074  552 ASN A C   
2887 O O   . ASN A 540 ? 1.0536 0.9816 0.3911 -0.0570 -0.0081 0.1153  552 ASN A O   
2888 C CB  . ASN A 540 ? 0.8945 0.8428 0.2818 -0.0662 0.0069  0.0824  552 ASN A CB  
2889 C CG  . ASN A 540 ? 0.8821 0.8323 0.2803 -0.0695 0.0234  0.0732  552 ASN A CG  
2890 O OD1 . ASN A 540 ? 0.8148 0.7603 0.1901 -0.0706 0.0308  0.0663  552 ASN A OD1 
2891 N ND2 . ASN A 540 ? 0.7720 0.7290 0.2047 -0.0704 0.0294  0.0730  552 ASN A ND2 
2892 N N   . MET A 541 ? 0.9701 0.9180 0.3684 -0.0568 -0.0191 0.1057  553 MET A N   
2893 C CA  . MET A 541 ? 1.0477 0.9989 0.4400 -0.0511 -0.0377 0.1119  553 MET A CA  
2894 C C   . MET A 541 ? 0.9938 0.9607 0.3987 -0.0518 -0.0527 0.0996  553 MET A C   
2895 O O   . MET A 541 ? 0.9871 0.9618 0.3929 -0.0475 -0.0693 0.1029  553 MET A O   
2896 C CB  . MET A 541 ? 1.1847 1.1329 0.5979 -0.0465 -0.0392 0.1236  553 MET A CB  
2897 C CG  . MET A 541 ? 1.3111 1.2412 0.7061 -0.0456 -0.0275 0.1379  553 MET A CG  
2898 S SD  . MET A 541 ? 1.4139 1.3355 0.8182 -0.0375 -0.0350 0.1539  553 MET A SD  
2899 C CE  . MET A 541 ? 1.2618 1.1820 0.6300 -0.0295 -0.0523 0.1622  553 MET A CE  
2900 N N   . HIS A 542 ? 0.9119 0.8836 0.3263 -0.0574 -0.0463 0.0857  554 HIS A N   
2901 C CA  . HIS A 542 ? 0.8909 0.8753 0.3181 -0.0600 -0.0576 0.0730  554 HIS A CA  
2902 C C   . HIS A 542 ? 0.8772 0.8573 0.2900 -0.0655 -0.0485 0.0601  554 HIS A C   
2903 O O   . HIS A 542 ? 0.9878 0.9590 0.3934 -0.0667 -0.0319 0.0606  554 HIS A O   
2904 C CB  . HIS A 542 ? 0.8293 0.8238 0.2974 -0.0596 -0.0582 0.0703  554 HIS A CB  
2905 C CG  . HIS A 542 ? 0.8490 0.8574 0.3326 -0.0617 -0.0713 0.0603  554 HIS A CG  
2906 N ND1 . HIS A 542 ? 0.8411 0.8530 0.3391 -0.0668 -0.0667 0.0474  554 HIS A ND1 
2907 C CD2 . HIS A 542 ? 0.8852 0.9052 0.3725 -0.0597 -0.0886 0.0615  554 HIS A CD2 
2908 C CE1 . HIS A 542 ? 0.8543 0.8782 0.3638 -0.0687 -0.0801 0.0412  554 HIS A CE1 
2909 N NE2 . HIS A 542 ? 0.8460 0.8765 0.3505 -0.0646 -0.0937 0.0493  554 HIS A NE2 
2910 N N   . TYR A 543 ? 0.8775 0.8640 0.2871 -0.0691 -0.0590 0.0483  555 TYR A N   
2911 C CA  . TYR A 543 ? 0.8948 0.8746 0.2881 -0.0739 -0.0512 0.0352  555 TYR A CA  
2912 C C   . TYR A 543 ? 0.8325 0.8136 0.2525 -0.0762 -0.0393 0.0264  555 TYR A C   
2913 O O   . TYR A 543 ? 0.8644 0.8372 0.2724 -0.0782 -0.0275 0.0180  555 TYR A O   
2914 C CB  . TYR A 543 ? 0.9058 0.8893 0.2822 -0.0779 -0.0672 0.0254  555 TYR A CB  
2915 C CG  . TYR A 543 ? 0.9087 0.9058 0.3145 -0.0814 -0.0787 0.0173  555 TYR A CG  
2916 C CD1 . TYR A 543 ? 0.9517 0.9632 0.3783 -0.0786 -0.0930 0.0244  555 TYR A CD1 
2917 C CD2 . TYR A 543 ? 0.9045 0.8992 0.3167 -0.0871 -0.0746 0.0029  555 TYR A CD2 
2918 C CE1 . TYR A 543 ? 0.8785 0.9035 0.3326 -0.0821 -0.1025 0.0173  555 TYR A CE1 
2919 C CE2 . TYR A 543 ? 0.8756 0.8817 0.3140 -0.0911 -0.0842 -0.0041 555 TYR A CE2 
2920 C CZ  . TYR A 543 ? 0.8578 0.8799 0.3174 -0.0889 -0.0980 0.0032  555 TYR A CZ  
2921 O OH  . TYR A 543 ? 0.8049 0.8393 0.2912 -0.0931 -0.1062 -0.0033 555 TYR A OH  
2922 N N   . ASP A 544 ? 0.8217 0.8126 0.2769 -0.0751 -0.0422 0.0282  556 ASP A N   
2923 C CA  . ASP A 544 ? 0.7671 0.7598 0.2476 -0.0766 -0.0327 0.0205  556 ASP A CA  
2924 C C   . ASP A 544 ? 0.7602 0.7531 0.2612 -0.0737 -0.0203 0.0282  556 ASP A C   
2925 O O   . ASP A 544 ? 0.7591 0.7490 0.2660 -0.0741 -0.0068 0.0237  556 ASP A O   
2926 C CB  . ASP A 544 ? 0.7737 0.7771 0.2788 -0.0787 -0.0443 0.0143  556 ASP A CB  
2927 C CG  . ASP A 544 ? 0.7474 0.7526 0.2801 -0.0790 -0.0349 0.0091  556 ASP A CG  
2928 O OD1 . ASP A 544 ? 0.7239 0.7224 0.2512 -0.0812 -0.0268 -0.0009 556 ASP A OD1 
2929 O OD2 . ASP A 544 ? 0.6814 0.6934 0.2395 -0.0764 -0.0353 0.0150  556 ASP A OD2 
2930 N N   . THR A 545 ? 0.7623 0.7591 0.2753 -0.0706 -0.0256 0.0392  557 THR A N   
2931 C CA  . THR A 545 ? 0.8233 0.8201 0.3573 -0.0689 -0.0159 0.0458  557 THR A CA  
2932 C C   . THR A 545 ? 0.7744 0.7624 0.2924 -0.0695 -0.0007 0.0504  557 THR A C   
2933 O O   . THR A 545 ? 0.7563 0.7371 0.2509 -0.0686 -0.0008 0.0587  557 THR A O   
2934 C CB  . THR A 545 ? 0.8431 0.8432 0.3902 -0.0653 -0.0251 0.0561  557 THR A CB  
2935 O OG1 . THR A 545 ? 0.8864 0.8969 0.4522 -0.0648 -0.0370 0.0512  557 THR A OG1 
2936 C CG2 . THR A 545 ? 0.7925 0.7903 0.3589 -0.0645 -0.0154 0.0626  557 THR A CG2 
2937 N N   . PRO A 546 ? 0.7372 0.7262 0.2676 -0.0709 0.0131  0.0457  558 PRO A N   
2938 C CA  . PRO A 546 ? 0.7602 0.7435 0.2784 -0.0718 0.0288  0.0497  558 PRO A CA  
2939 C C   . PRO A 546 ? 0.7630 0.7445 0.2909 -0.0722 0.0336  0.0619  558 PRO A C   
2940 O O   . PRO A 546 ? 0.7199 0.7045 0.2673 -0.0712 0.0259  0.0658  558 PRO A O   
2941 C CB  . PRO A 546 ? 0.7253 0.7136 0.2591 -0.0722 0.0398  0.0400  558 PRO A CB  
2942 C CG  . PRO A 546 ? 0.7365 0.7308 0.2891 -0.0716 0.0296  0.0316  558 PRO A CG  
2943 C CD  . PRO A 546 ? 0.7335 0.7298 0.2905 -0.0711 0.0144  0.0371  558 PRO A CD  
2944 N N   . ASP A 547 ? 0.7465 0.7223 0.2603 -0.0739 0.0471  0.0676  559 ASP A N   
2945 C CA  . ASP A 547 ? 0.7728 0.7454 0.2954 -0.0759 0.0543  0.0786  559 ASP A CA  
2946 C C   . ASP A 547 ? 0.7688 0.7448 0.2976 -0.0792 0.0729  0.0778  559 ASP A C   
2947 O O   . ASP A 547 ? 0.7498 0.7241 0.2594 -0.0791 0.0820  0.0742  559 ASP A O   
2948 C CB  . ASP A 547 ? 0.8186 0.7786 0.3137 -0.0750 0.0509  0.0907  559 ASP A CB  
2949 C CG  . ASP A 547 ? 0.8077 0.7659 0.3035 -0.0710 0.0333  0.0949  559 ASP A CG  
2950 O OD1 . ASP A 547 ? 0.8192 0.7774 0.3363 -0.0706 0.0303  0.0998  559 ASP A OD1 
2951 O OD2 . ASP A 547 ? 0.8775 0.8347 0.3527 -0.0682 0.0225  0.0931  559 ASP A OD2 
2952 N N   . ILE A 548 ? 0.7156 0.6971 0.2716 -0.0823 0.0783  0.0809  560 ILE A N   
2953 C CA  . ILE A 548 ? 0.7498 0.7376 0.3164 -0.0861 0.0953  0.0813  560 ILE A CA  
2954 C C   . ILE A 548 ? 0.7674 0.7448 0.3185 -0.0903 0.1043  0.0939  560 ILE A C   
2955 O O   . ILE A 548 ? 0.7944 0.7627 0.3454 -0.0915 0.0979  0.1026  560 ILE A O   
2956 C CB  . ILE A 548 ? 0.7619 0.7622 0.3659 -0.0882 0.0961  0.0778  560 ILE A CB  
2957 C CG1 . ILE A 548 ? 0.7735 0.7817 0.3918 -0.0837 0.0861  0.0668  560 ILE A CG1 
2958 C CG2 . ILE A 548 ? 0.7645 0.7752 0.3817 -0.0922 0.1133  0.0777  560 ILE A CG2 
2959 C CD1 . ILE A 548 ? 0.7848 0.8053 0.4372 -0.0849 0.0863  0.0631  560 ILE A CD1 
2960 N N   . ARG A 549 ? 0.7719 0.7498 0.3098 -0.0922 0.1200  0.0950  561 ARG A N   
2961 C CA  . ARG A 549 ? 0.8220 0.7908 0.3461 -0.0972 0.1320  0.1070  561 ARG A CA  
2962 C C   . ARG A 549 ? 0.8398 0.8218 0.3832 -0.1021 0.1505  0.1056  561 ARG A C   
2963 O O   . ARG A 549 ? 0.8813 0.8705 0.4185 -0.0996 0.1603  0.0990  561 ARG A O   
2964 C CB  . ARG A 549 ? 0.8629 0.8178 0.3443 -0.0944 0.1335  0.1114  561 ARG A CB  
2965 C CG  . ARG A 549 ? 0.8794 0.8240 0.3418 -0.0892 0.1142  0.1129  561 ARG A CG  
2966 C CD  . ARG A 549 ? 0.8515 0.7857 0.3179 -0.0903 0.1066  0.1248  561 ARG A CD  
2967 N NE  . ARG A 549 ? 0.8851 0.8123 0.3350 -0.0841 0.0882  0.1264  561 ARG A NE  
2968 C CZ  . ARG A 549 ? 0.8704 0.7998 0.3389 -0.0813 0.0737  0.1257  561 ARG A CZ  
2969 N NH1 . ARG A 549 ? 0.8288 0.7647 0.3307 -0.0841 0.0747  0.1235  561 ARG A NH1 
2970 N NH2 . ARG A 549 ? 0.8537 0.7794 0.3070 -0.0754 0.0577  0.1271  561 ARG A NH2 
2971 N N   . ARG A 550 ? 0.8415 0.8266 0.4087 -0.1091 0.1550  0.1115  562 ARG A N   
2972 C CA  . ARG A 550 ? 0.8532 0.8539 0.4438 -0.1149 0.1713  0.1107  562 ARG A CA  
2973 C C   . ARG A 550 ? 0.8579 0.8502 0.4326 -0.1218 0.1877  0.1224  562 ARG A C   
2974 O O   . ARG A 550 ? 0.8474 0.8199 0.3953 -0.1223 0.1851  0.1323  562 ARG A O   
2975 C CB  . ARG A 550 ? 0.8634 0.8754 0.4927 -0.1195 0.1658  0.1083  562 ARG A CB  
2976 C CG  . ARG A 550 ? 0.8774 0.9014 0.5248 -0.1129 0.1538  0.0962  562 ARG A CG  
2977 C CD  . ARG A 550 ? 0.8927 0.9270 0.5747 -0.1167 0.1475  0.0935  562 ARG A CD  
2978 N NE  . ARG A 550 ? 0.8462 0.8923 0.5436 -0.1099 0.1384  0.0824  562 ARG A NE  
2979 C CZ  . ARG A 550 ? 0.8340 0.8747 0.5339 -0.1059 0.1228  0.0789  562 ARG A CZ  
2980 N NH1 . ARG A 550 ? 0.7942 0.8194 0.4844 -0.1072 0.1136  0.0850  562 ARG A NH1 
2981 N NH2 . ARG A 550 ? 0.8583 0.9093 0.5705 -0.1000 0.1168  0.0693  562 ARG A NH2 
2982 N N   . PHE A 551 ? 0.8331 0.8413 0.4250 -0.1265 0.2049  0.1215  563 PHE A N   
2983 C CA  . PHE A 551 ? 0.8703 0.8738 0.4517 -0.1341 0.2232  0.1321  563 PHE A CA  
2984 C C   . PHE A 551 ? 0.8555 0.8835 0.4733 -0.1409 0.2379  0.1295  563 PHE A C   
2985 O O   . PHE A 551 ? 0.8258 0.8739 0.4708 -0.1373 0.2343  0.1191  563 PHE A O   
2986 C CB  . PHE A 551 ? 0.9237 0.9165 0.4640 -0.1287 0.2321  0.1341  563 PHE A CB  
2987 C CG  . PHE A 551 ? 0.9167 0.9203 0.4522 -0.1194 0.2327  0.1213  563 PHE A CG  
2988 C CD1 . PHE A 551 ? 0.9231 0.9478 0.4792 -0.1191 0.2483  0.1152  563 PHE A CD1 
2989 C CD2 . PHE A 551 ? 0.8989 0.8915 0.4096 -0.1109 0.2179  0.1153  563 PHE A CD2 
2990 C CE1 . PHE A 551 ? 0.9343 0.9659 0.4845 -0.1097 0.2496  0.1035  563 PHE A CE1 
2991 C CE2 . PHE A 551 ? 0.9055 0.9050 0.4104 -0.1032 0.2191  0.1031  563 PHE A CE2 
2992 C CZ  . PHE A 551 ? 0.9327 0.9503 0.4565 -0.1022 0.2351  0.0973  563 PHE A CZ  
2993 N N   . ASP A 552 ? 0.9034 0.9300 0.5222 -0.1510 0.2542  0.1396  564 ASP A N   
2994 C CA  . ASP A 552 ? 0.9231 0.9748 0.5778 -0.1590 0.2688  0.1383  564 ASP A CA  
2995 C C   . ASP A 552 ? 0.9302 1.0038 0.5923 -0.1503 0.2776  0.1282  564 ASP A C   
2996 O O   . ASP A 552 ? 0.9128 0.9784 0.5436 -0.1432 0.2849  0.1276  564 ASP A O   
2997 C CB  . ASP A 552 ? 1.0285 1.0732 0.6761 -0.1708 0.2877  0.1514  564 ASP A CB  
2998 C CG  . ASP A 552 ? 1.0455 1.0692 0.6919 -0.1807 0.2811  0.1614  564 ASP A CG  
2999 O OD1 . ASP A 552 ? 0.9467 0.9664 0.6062 -0.1795 0.2626  0.1572  564 ASP A OD1 
3000 O OD2 . ASP A 552 ? 1.0733 1.0833 0.7045 -0.1893 0.2949  0.1736  564 ASP A OD2 
3001 N N   . PRO A 553 ? 0.8517 0.9527 0.5544 -0.1503 0.2771  0.1199  565 PRO A N   
3002 C CA  . PRO A 553 ? 0.8296 0.9503 0.5408 -0.1399 0.2834  0.1098  565 PRO A CA  
3003 C C   . PRO A 553 ? 0.8511 0.9813 0.5551 -0.1406 0.3082  0.1132  565 PRO A C   
3004 O O   . PRO A 553 ? 0.8737 1.0101 0.5889 -0.1519 0.3221  0.1219  565 PRO A O   
3005 C CB  . PRO A 553 ? 0.8181 0.9653 0.5763 -0.1415 0.2765  0.1032  565 PRO A CB  
3006 C CG  . PRO A 553 ? 0.8358 0.9836 0.6132 -0.1569 0.2770  0.1115  565 PRO A CG  
3007 C CD  . PRO A 553 ? 0.8483 0.9623 0.5897 -0.1601 0.2708  0.1201  565 PRO A CD  
3008 N N   . ILE A 554 ? 0.8474 0.9775 0.5320 -0.1286 0.3141  0.1062  566 ILE A N   
3009 C CA  . ILE A 554 ? 0.8432 0.9826 0.5197 -0.1268 0.3383  0.1077  566 ILE A CA  
3010 C C   . ILE A 554 ? 0.8087 0.9650 0.4961 -0.1133 0.3418  0.0953  566 ILE A C   
3011 O O   . ILE A 554 ? 0.7793 0.9303 0.4651 -0.1049 0.3252  0.0864  566 ILE A O   
3012 C CB  . ILE A 554 ? 0.9196 1.0312 0.5438 -0.1262 0.3464  0.1145  566 ILE A CB  
3013 C CG1 . ILE A 554 ? 0.9012 0.9898 0.4879 -0.1153 0.3305  0.1073  566 ILE A CG1 
3014 C CG2 . ILE A 554 ? 0.9669 1.0627 0.5814 -0.1395 0.3476  0.1289  566 ILE A CG2 
3015 C CD1 . ILE A 554 ? 0.9085 0.9771 0.4835 -0.1179 0.3083  0.1105  566 ILE A CD1 
3016 N N   . PRO A 555 ? 0.8206 0.9970 0.5195 -0.1108 0.3643  0.0946  567 PRO A N   
3017 C CA  . PRO A 555 ? 0.8172 1.0061 0.5216 -0.0963 0.3702  0.0834  567 PRO A CA  
3018 C C   . PRO A 555 ? 0.8671 1.0301 0.5211 -0.0866 0.3741  0.0788  567 PRO A C   
3019 O O   . PRO A 555 ? 0.8809 1.0295 0.5024 -0.0903 0.3871  0.0855  567 PRO A O   
3020 C CB  . PRO A 555 ? 0.8334 1.0537 0.5695 -0.0986 0.3937  0.0864  567 PRO A CB  
3021 C CG  . PRO A 555 ? 0.8647 1.0759 0.5850 -0.1123 0.4068  0.0993  567 PRO A CG  
3022 C CD  . PRO A 555 ? 0.8474 1.0352 0.5551 -0.1215 0.3859  0.1049  567 PRO A CD  
3023 N N   . ALA A 556 ? 0.8635 1.0198 0.5104 -0.0747 0.3629  0.0672  568 ALA A N   
3024 C CA  . ALA A 556 ? 0.8795 1.0096 0.4788 -0.0664 0.3631  0.0609  568 ALA A CA  
3025 C C   . ALA A 556 ? 0.8797 1.0095 0.4827 -0.0530 0.3559  0.0471  568 ALA A C   
3026 O O   . ALA A 556 ? 0.8179 0.9546 0.4469 -0.0517 0.3390  0.0433  568 ALA A O   
3027 C CB  . ALA A 556 ? 0.8876 0.9894 0.4526 -0.0725 0.3455  0.0655  568 ALA A CB  
3028 N N   . GLN A 557 ? 0.8739 0.9941 0.4492 -0.0432 0.3695  0.0398  569 GLN A N   
3029 C CA  . GLN A 557 ? 0.8855 0.9947 0.4507 -0.0312 0.3622  0.0265  569 GLN A CA  
3030 C C   . GLN A 557 ? 0.9114 0.9871 0.4276 -0.0318 0.3488  0.0222  569 GLN A C   
3031 O O   . GLN A 557 ? 0.8747 0.9390 0.3867 -0.0270 0.3331  0.0132  569 GLN A O   
3032 C CB  . GLN A 557 ? 0.9034 1.0214 0.4696 -0.0187 0.3846  0.0193  569 GLN A CB  
3033 C CG  . GLN A 557 ? 0.9224 1.0304 0.4857 -0.0061 0.3769  0.0057  569 GLN A CG  
3034 C CD  . GLN A 557 ? 0.9522 1.0682 0.5186 0.0076  0.3990  -0.0014 569 GLN A CD  
3035 O OE1 . GLN A 557 ? 0.9439 1.0892 0.5454 0.0104  0.4144  0.0028  569 GLN A OE1 
3036 N NE2 . GLN A 557 ? 1.0361 1.1264 0.5660 0.0165  0.4011  -0.0127 569 GLN A NE2 
3037 N N   . TYR A 558 ? 0.9455 1.0058 0.4245 -0.0377 0.3549  0.0287  570 TYR A N   
3038 C CA  . TYR A 558 ? 0.9857 1.0164 0.4180 -0.0389 0.3410  0.0255  570 TYR A CA  
3039 C C   . TYR A 558 ? 0.9801 1.0027 0.4024 -0.0502 0.3276  0.0377  570 TYR A C   
3040 O O   . TYR A 558 ? 0.9547 0.9862 0.3859 -0.0574 0.3381  0.0496  570 TYR A O   
3041 C CB  . TYR A 558 ? 1.0343 1.0480 0.4204 -0.0338 0.3578  0.0209  570 TYR A CB  
3042 C CG  . TYR A 558 ? 1.0974 1.1184 0.4907 -0.0218 0.3764  0.0103  570 TYR A CG  
3043 C CD1 . TYR A 558 ? 1.1143 1.1593 0.5348 -0.0194 0.3996  0.0149  570 TYR A CD1 
3044 C CD2 . TYR A 558 ? 1.1288 1.1324 0.5019 -0.0130 0.3710  -0.0043 570 TYR A CD2 
3045 C CE1 . TYR A 558 ? 1.1426 1.1951 0.5706 -0.0069 0.4172  0.0055  570 TYR A CE1 
3046 C CE2 . TYR A 558 ? 1.1755 1.1833 0.5538 -0.0009 0.3887  -0.0140 570 TYR A CE2 
3047 C CZ  . TYR A 558 ? 1.1610 1.1937 0.5670 0.0030  0.4119  -0.0089 570 TYR A CZ  
3048 O OH  . TYR A 558 ? 1.2090 1.2468 0.6214 0.0164  0.4298  -0.0181 570 TYR A OH  
3049 N N   . VAL A 559 ? 0.9762 0.9814 0.3801 -0.0515 0.3049  0.0344  571 VAL A N   
3050 C CA  . VAL A 559 ? 0.9812 0.9759 0.3722 -0.0599 0.2897  0.0448  571 VAL A CA  
3051 C C   . VAL A 559 ? 1.0355 1.0050 0.3770 -0.0586 0.2780  0.0407  571 VAL A C   
3052 O O   . VAL A 559 ? 1.0912 1.0525 0.4224 -0.0533 0.2694  0.0279  571 VAL A O   
3053 C CB  . VAL A 559 ? 0.9957 1.0001 0.4242 -0.0634 0.2701  0.0464  571 VAL A CB  
3054 C CG1 . VAL A 559 ? 0.9839 0.9775 0.4006 -0.0710 0.2556  0.0576  571 VAL A CG1 
3055 C CG2 . VAL A 559 ? 0.9654 0.9959 0.4432 -0.0646 0.2795  0.0488  571 VAL A CG2 
3056 N N   . ARG A 560 ? 1.0581 1.0150 0.3692 -0.0637 0.2772  0.0516  572 ARG A N   
3057 C CA  . ARG A 560 ? 1.0814 1.0163 0.3465 -0.0634 0.2630  0.0498  572 ARG A CA  
3058 C C   . ARG A 560 ? 1.0552 0.9849 0.3199 -0.0691 0.2437  0.0612  572 ARG A C   
3059 O O   . ARG A 560 ? 1.0629 0.9971 0.3403 -0.0744 0.2497  0.0748  572 ARG A O   
3060 C CB  . ARG A 560 ? 1.1773 1.0981 0.3953 -0.0622 0.2798  0.0526  572 ARG A CB  
3061 C CG  . ARG A 560 ? 1.2037 1.1230 0.4084 -0.0549 0.2972  0.0395  572 ARG A CG  
3062 C CD  . ARG A 560 ? 1.2423 1.1454 0.3958 -0.0539 0.3123  0.0423  572 ARG A CD  
3063 N NE  . ARG A 560 ? 1.2659 1.1654 0.4040 -0.0462 0.3296  0.0290  572 ARG A NE  
3064 C CZ  . ARG A 560 ? 1.3228 1.2077 0.4151 -0.0435 0.3452  0.0277  572 ARG A CZ  
3065 N NH1 . ARG A 560 ? 1.3326 1.2049 0.3880 -0.0478 0.3456  0.0394  572 ARG A NH1 
3066 N NH2 . ARG A 560 ? 1.3346 1.2163 0.4165 -0.0356 0.3612  0.0145  572 ARG A NH2 
3067 N N   . VAL A 561 ? 1.0371 0.9571 0.2873 -0.0681 0.2211  0.0555  573 VAL A N   
3068 C CA  . VAL A 561 ? 1.0294 0.9426 0.2721 -0.0716 0.2023  0.0657  573 VAL A CA  
3069 C C   . VAL A 561 ? 1.0831 0.9773 0.2717 -0.0704 0.1965  0.0673  573 VAL A C   
3070 O O   . VAL A 561 ? 1.0669 0.9534 0.2316 -0.0675 0.1904  0.0547  573 VAL A O   
3071 C CB  . VAL A 561 ? 0.9926 0.9122 0.2632 -0.0715 0.1797  0.0599  573 VAL A CB  
3072 C CG1 . VAL A 561 ? 0.9747 0.8868 0.2338 -0.0734 0.1598  0.0695  573 VAL A CG1 
3073 C CG2 . VAL A 561 ? 0.9400 0.8776 0.2620 -0.0728 0.1840  0.0598  573 VAL A CG2 
3074 N N   . TYR A 562 ? 1.1015 0.9875 0.2712 -0.0730 0.1977  0.0829  574 TYR A N   
3075 C CA  . TYR A 562 ? 1.1831 1.0512 0.3004 -0.0717 0.1919  0.0874  574 TYR A CA  
3076 C C   . TYR A 562 ? 1.1932 1.0569 0.3067 -0.0719 0.1668  0.0953  574 TYR A C   
3077 O O   . TYR A 562 ? 1.1549 1.0175 0.2789 -0.0740 0.1662  0.1102  574 TYR A O   
3078 C CB  . TYR A 562 ? 1.2084 1.0683 0.3018 -0.0734 0.2134  0.1010  574 TYR A CB  
3079 C CG  . TYR A 562 ? 1.2488 1.1091 0.3294 -0.0717 0.2385  0.0938  574 TYR A CG  
3080 C CD1 . TYR A 562 ? 1.2362 1.1132 0.3567 -0.0728 0.2569  0.0911  574 TYR A CD1 
3081 C CD2 . TYR A 562 ? 1.2750 1.1196 0.3031 -0.0685 0.2441  0.0898  574 TYR A CD2 
3082 C CE1 . TYR A 562 ? 1.2160 1.0949 0.3264 -0.0700 0.2808  0.0849  574 TYR A CE1 
3083 C CE2 . TYR A 562 ? 1.3261 1.1703 0.3414 -0.0661 0.2684  0.0830  574 TYR A CE2 
3084 C CZ  . TYR A 562 ? 1.3071 1.1690 0.3647 -0.0664 0.2871  0.0806  574 TYR A CZ  
3085 O OH  . TYR A 562 ? 1.3526 1.2154 0.3985 -0.0628 0.3119  0.0742  574 TYR A OH  
3086 N N   . PRO A 563 ? 1.2025 1.0638 0.3024 -0.0698 0.1455  0.0856  575 PRO A N   
3087 C CA  . PRO A 563 ? 1.2092 1.0684 0.3050 -0.0691 0.1218  0.0933  575 PRO A CA  
3088 C C   . PRO A 563 ? 1.2641 1.1080 0.3173 -0.0677 0.1221  0.1087  575 PRO A C   
3089 O O   . PRO A 563 ? 1.2821 1.1146 0.2932 -0.0667 0.1316  0.1072  575 PRO A O   
3090 C CB  . PRO A 563 ? 1.2217 1.0825 0.3082 -0.0680 0.1026  0.0777  575 PRO A CB  
3091 C CG  . PRO A 563 ? 1.1713 1.0360 0.2695 -0.0685 0.1161  0.0613  575 PRO A CG  
3092 C CD  . PRO A 563 ? 1.1988 1.0598 0.2890 -0.0683 0.1433  0.0667  575 PRO A CD  
3093 N N   . GLU A 564 ? 1.2834 1.1260 0.3468 -0.0672 0.1125  0.1237  576 GLU A N   
3094 C CA  . GLU A 564 ? 1.3312 1.1581 0.3564 -0.0650 0.1122  0.1405  576 GLU A CA  
3095 C C   . GLU A 564 ? 1.3425 1.1676 0.3539 -0.0605 0.0846  0.1448  576 GLU A C   
3096 O O   . GLU A 564 ? 1.3421 1.1562 0.3079 -0.0573 0.0773  0.1485  576 GLU A O   
3097 C CB  . GLU A 564 ? 1.3399 1.1629 0.3842 -0.0678 0.1271  0.1571  576 GLU A CB  
3098 C CG  . GLU A 564 ? 1.3428 1.1684 0.3982 -0.0727 0.1553  0.1554  576 GLU A CG  
3099 C CD  . GLU A 564 ? 1.4451 1.2587 0.4540 -0.0722 0.1727  0.1565  576 GLU A CD  
3100 O OE1 . GLU A 564 ? 1.3499 1.1498 0.3122 -0.0684 0.1632  0.1606  576 GLU A OE1 
3101 O OE2 . GLU A 564 ? 1.5432 1.3618 0.5622 -0.0754 0.1961  0.1530  576 GLU A OE2 
3102 N N   . ARG A 565 ? 1.2820 1.1187 0.3331 -0.0598 0.0697  0.1446  577 ARG A N   
3103 C CA  . ARG A 565 ? 1.3335 1.1730 0.3801 -0.0551 0.0433  0.1478  577 ARG A CA  
3104 C C   . ARG A 565 ? 1.3053 1.1628 0.3888 -0.0563 0.0287  0.1324  577 ARG A C   
3105 O O   . ARG A 565 ? 1.3060 1.1725 0.4276 -0.0598 0.0382  0.1254  577 ARG A O   
3106 C CB  . ARG A 565 ? 1.3867 1.2195 0.4423 -0.0516 0.0398  0.1672  577 ARG A CB  
3107 C CG  . ARG A 565 ? 1.5424 1.3564 0.5704 -0.0522 0.0592  0.1832  577 ARG A CG  
3108 C CD  . ARG A 565 ? 1.6298 1.4323 0.6542 -0.0472 0.0518  0.2030  577 ARG A CD  
3109 N NE  . ARG A 565 ? 1.6814 1.4771 0.6654 -0.0397 0.0331  0.2099  577 ARG A NE  
3110 C CZ  . ARG A 565 ? 1.8664 1.6477 0.7994 -0.0380 0.0381  0.2159  577 ARG A CZ  
3111 N NH1 . ARG A 565 ? 1.8257 1.5970 0.7409 -0.0432 0.0626  0.2167  577 ARG A NH1 
3112 N NH2 . ARG A 565 ? 2.1053 1.8830 1.0043 -0.0307 0.0179  0.2216  577 ARG A NH2 
3113 N N   . TRP A 566 ? 1.2670 1.1303 0.3393 -0.0536 0.0056  0.1277  578 TRP A N   
3114 C CA  . TRP A 566 ? 1.2496 1.1289 0.3501 -0.0558 -0.0079 0.1119  578 TRP A CA  
3115 C C   . TRP A 566 ? 1.2542 1.1431 0.3555 -0.0521 -0.0351 0.1135  578 TRP A C   
3116 O O   . TRP A 566 ? 1.1689 1.0517 0.2432 -0.0469 -0.0449 0.1261  578 TRP A O   
3117 C CB  . TRP A 566 ? 1.2591 1.1363 0.3399 -0.0601 -0.0016 0.0943  578 TRP A CB  
3118 C CG  . TRP A 566 ? 1.3314 1.1953 0.3567 -0.0588 -0.0032 0.0956  578 TRP A CG  
3119 C CD1 . TRP A 566 ? 1.3299 1.1948 0.3270 -0.0571 -0.0250 0.0941  578 TRP A CD1 
3120 C CD2 . TRP A 566 ? 1.3424 1.1908 0.3332 -0.0589 0.0178  0.0993  578 TRP A CD2 
3121 N NE1 . TRP A 566 ? 1.3667 1.2162 0.3114 -0.0562 -0.0193 0.0961  578 TRP A NE1 
3122 C CE2 . TRP A 566 ? 1.3739 1.2125 0.3133 -0.0571 0.0077  0.0995  578 TRP A CE2 
3123 C CE3 . TRP A 566 ? 1.3277 1.1705 0.3265 -0.0606 0.0444  0.1024  578 TRP A CE3 
3124 C CZ2 . TRP A 566 ? 1.3986 1.2205 0.2929 -0.0565 0.0241  0.1028  578 TRP A CZ2 
3125 C CZ3 . TRP A 566 ? 1.3434 1.1713 0.2999 -0.0602 0.0612  0.1057  578 TRP A CZ3 
3126 C CH2 . TRP A 566 ? 1.3966 1.2133 0.3006 -0.0580 0.0515  0.1059  578 TRP A CH2 
3127 N N   . SER A 567 ? 1.1893 1.0940 0.3225 -0.0546 -0.0467 0.1010  579 SER A N   
3128 C CA  . SER A 567 ? 1.2323 1.1505 0.3729 -0.0522 -0.0721 0.1001  579 SER A CA  
3129 C C   . SER A 567 ? 1.2695 1.1850 0.3655 -0.0522 -0.0862 0.0963  579 SER A C   
3130 O O   . SER A 567 ? 1.2619 1.1655 0.3248 -0.0555 -0.0760 0.0892  579 SER A O   
3131 C CB  . SER A 567 ? 1.1871 1.1214 0.3683 -0.0567 -0.0780 0.0857  579 SER A CB  
3132 O OG  . SER A 567 ? 1.1939 1.1251 0.3647 -0.0633 -0.0710 0.0687  579 SER A OG  
3133 N N   . PRO A 568 ? 1.3689 1.2958 0.4622 -0.0483 -0.1103 0.1005  580 PRO A N   
3134 C CA  . PRO A 568 ? 1.4040 1.3296 0.4539 -0.0484 -0.1259 0.0973  580 PRO A CA  
3135 C C   . PRO A 568 ? 1.4191 1.3452 0.4558 -0.0574 -0.1271 0.0759  580 PRO A C   
3136 O O   . PRO A 568 ? 1.5491 1.4657 0.5406 -0.0589 -0.1307 0.0716  580 PRO A O   
3137 C CB  . PRO A 568 ? 1.3865 1.3308 0.4521 -0.0429 -0.1519 0.1041  580 PRO A CB  
3138 C CG  . PRO A 568 ? 1.3953 1.3429 0.5010 -0.0371 -0.1458 0.1169  580 PRO A CG  
3139 C CD  . PRO A 568 ? 1.3236 1.2659 0.4551 -0.0432 -0.1236 0.1084  580 PRO A CD  
3140 N N   . ALA A 569 ? 1.4324 1.3678 0.5072 -0.0634 -0.1238 0.0626  581 ALA A N   
3141 C CA  . ALA A 569 ? 1.3969 1.3304 0.4636 -0.0721 -0.1231 0.0419  581 ALA A CA  
3142 C C   . ALA A 569 ? 1.3580 1.2707 0.3949 -0.0741 -0.0999 0.0360  581 ALA A C   
3143 O O   . ALA A 569 ? 1.4374 1.3428 0.4503 -0.0798 -0.1000 0.0204  581 ALA A O   
3144 C CB  . ALA A 569 ? 1.3879 1.3348 0.5040 -0.0769 -0.1235 0.0317  581 ALA A CB  
3145 N N   . GLY A 570 ? 1.2752 1.1784 0.3147 -0.0695 -0.0796 0.0482  582 GLY A N   
3146 C CA  . GLY A 570 ? 1.2819 1.1674 0.2948 -0.0702 -0.0560 0.0452  582 GLY A CA  
3147 C C   . GLY A 570 ? 1.2301 1.1161 0.2797 -0.0711 -0.0341 0.0433  582 GLY A C   
3148 O O   . GLY A 570 ? 1.2190 1.1173 0.3126 -0.0706 -0.0369 0.0466  582 GLY A O   
3149 N N   . ILE A 571 ? 1.2349 1.1079 0.2654 -0.0719 -0.0125 0.0378  583 ILE A N   
3150 C CA  . ILE A 571 ? 1.2245 1.0989 0.2871 -0.0722 0.0088  0.0355  583 ILE A CA  
3151 C C   . ILE A 571 ? 1.1666 1.0483 0.2586 -0.0761 0.0052  0.0185  583 ILE A C   
3152 O O   . ILE A 571 ? 1.1352 1.0102 0.2062 -0.0793 0.0020  0.0034  583 ILE A O   
3153 C CB  . ILE A 571 ? 1.2470 1.1070 0.2810 -0.0710 0.0339  0.0353  583 ILE A CB  
3154 C CG1 . ILE A 571 ? 1.2796 1.1314 0.2869 -0.0677 0.0401  0.0539  583 ILE A CG1 
3155 C CG2 . ILE A 571 ? 1.1662 1.0309 0.2365 -0.0712 0.0550  0.0310  583 ILE A CG2 
3156 C CD1 . ILE A 571 ? 1.3355 1.1735 0.3112 -0.0667 0.0652  0.0546  583 ILE A CD1 
3157 N N   . GLY A 572 ? 1.1097 1.0037 0.2491 -0.0759 0.0064  0.0214  584 GLY A N   
3158 C CA  . GLY A 572 ? 1.1054 1.0054 0.2762 -0.0787 0.0073  0.0078  584 GLY A CA  
3159 C C   . GLY A 572 ? 1.0292 0.9373 0.2418 -0.0766 0.0207  0.0144  584 GLY A C   
3160 O O   . GLY A 572 ? 0.9900 0.9050 0.2204 -0.0747 0.0173  0.0279  584 GLY A O   
3161 N N   . MET A 573 ? 1.0405 0.9473 0.2677 -0.0766 0.0358  0.0048  585 MET A N   
3162 C CA  . MET A 573 ? 1.0317 0.9462 0.2941 -0.0745 0.0502  0.0108  585 MET A CA  
3163 C C   . MET A 573 ? 0.9626 0.8792 0.2485 -0.0740 0.0603  -0.0013 585 MET A C   
3164 O O   . MET A 573 ? 0.9309 0.8380 0.1976 -0.0741 0.0654  -0.0139 585 MET A O   
3165 C CB  . MET A 573 ? 1.1581 1.0668 0.4023 -0.0724 0.0680  0.0217  585 MET A CB  
3166 C CG  . MET A 573 ? 1.2504 1.1599 0.5065 -0.0706 0.0912  0.0178  585 MET A CG  
3167 S SD  . MET A 573 ? 1.1999 1.1042 0.4356 -0.0695 0.1127  0.0308  585 MET A SD  
3168 C CE  . MET A 573 ? 1.1055 1.0150 0.3576 -0.0711 0.1027  0.0487  585 MET A CE  
3169 N N   . ARG A 574 ? 0.8944 0.8229 0.2211 -0.0731 0.0627  0.0029  586 ARG A N   
3170 C CA  . ARG A 574 ? 0.8768 0.8094 0.2297 -0.0711 0.0744  -0.0047 586 ARG A CA  
3171 C C   . ARG A 574 ? 0.8443 0.7863 0.2217 -0.0693 0.0878  0.0060  586 ARG A C   
3172 O O   . ARG A 574 ? 0.8721 0.8182 0.2551 -0.0706 0.0834  0.0182  586 ARG A O   
3173 C CB  . ARG A 574 ? 0.8372 0.7755 0.2167 -0.0727 0.0611  -0.0117 586 ARG A CB  
3174 C CG  . ARG A 574 ? 0.8530 0.7819 0.2116 -0.0758 0.0502  -0.0246 586 ARG A CG  
3175 C CD  . ARG A 574 ? 0.8057 0.7415 0.1901 -0.0787 0.0353  -0.0289 586 ARG A CD  
3176 N NE  . ARG A 574 ? 0.8398 0.7855 0.2332 -0.0805 0.0196  -0.0191 586 ARG A NE  
3177 C CZ  . ARG A 574 ? 0.8296 0.7837 0.2442 -0.0830 0.0053  -0.0205 586 ARG A CZ  
3178 N NH1 . ARG A 574 ? 0.7662 0.7206 0.2001 -0.0844 0.0056  -0.0297 586 ARG A NH1 
3179 N NH2 . ARG A 574 ? 0.8565 0.8187 0.2732 -0.0837 -0.0089 -0.0121 586 ARG A NH2 
3180 N N   . LEU A 575 ? 0.8263 0.7718 0.2182 -0.0663 0.1040  0.0015  587 LEU A N   
3181 C CA  . LEU A 575 ? 0.8275 0.7826 0.2383 -0.0655 0.1187  0.0109  587 LEU A CA  
3182 C C   . LEU A 575 ? 0.7837 0.7505 0.2299 -0.0623 0.1277  0.0064  587 LEU A C   
3183 O O   . LEU A 575 ? 0.7798 0.7433 0.2272 -0.0589 0.1297  -0.0048 587 LEU A O   
3184 C CB  . LEU A 575 ? 0.8865 0.8340 0.2663 -0.0646 0.1352  0.0134  587 LEU A CB  
3185 C CG  . LEU A 575 ? 0.8784 0.8347 0.2717 -0.0656 0.1510  0.0248  587 LEU A CG  
3186 C CD1 . LEU A 575 ? 0.8764 0.8320 0.2693 -0.0699 0.1424  0.0387  587 LEU A CD1 
3187 C CD2 . LEU A 575 ? 0.9611 0.9112 0.3268 -0.0635 0.1707  0.0242  587 LEU A CD2 
3188 N N   . GLU A 576 ? 0.7844 0.7638 0.2586 -0.0636 0.1326  0.0156  588 GLU A N   
3189 C CA  . GLU A 576 ? 0.7677 0.7609 0.2741 -0.0607 0.1437  0.0137  588 GLU A CA  
3190 C C   . GLU A 576 ? 0.7945 0.7969 0.3099 -0.0634 0.1575  0.0243  588 GLU A C   
3191 O O   . GLU A 576 ? 0.8126 0.8106 0.3165 -0.0681 0.1551  0.0341  588 GLU A O   
3192 C CB  . GLU A 576 ? 0.7477 0.7497 0.2869 -0.0608 0.1311  0.0125  588 GLU A CB  
3193 C CG  . GLU A 576 ? 0.7468 0.7645 0.3206 -0.0576 0.1398  0.0113  588 GLU A CG  
3194 C CD  . GLU A 576 ? 0.7498 0.7678 0.3225 -0.0505 0.1518  0.0018  588 GLU A CD  
3195 O OE1 . GLU A 576 ? 0.7205 0.7387 0.2805 -0.0485 0.1676  0.0020  588 GLU A OE1 
3196 O OE2 . GLU A 576 ? 0.7945 0.8118 0.3790 -0.0465 0.1461  -0.0056 588 GLU A OE2 
3197 N N   . VAL A 577 ? 0.7680 0.7835 0.3044 -0.0603 0.1724  0.0223  589 VAL A N   
3198 C CA  . VAL A 577 ? 0.7700 0.7975 0.3206 -0.0638 0.1864  0.0314  589 VAL A CA  
3199 C C   . VAL A 577 ? 0.7353 0.7813 0.3292 -0.0650 0.1836  0.0331  589 VAL A C   
3200 O O   . VAL A 577 ? 0.7051 0.7573 0.3170 -0.0598 0.1792  0.0253  589 VAL A O   
3201 C CB  . VAL A 577 ? 0.7934 0.8235 0.3323 -0.0596 0.2075  0.0285  589 VAL A CB  
3202 C CG1 . VAL A 577 ? 0.8088 0.8543 0.3663 -0.0640 0.2233  0.0379  589 VAL A CG1 
3203 C CG2 . VAL A 577 ? 0.8702 0.8801 0.3623 -0.0586 0.2096  0.0263  589 VAL A CG2 
3204 N N   . LEU A 578 ? 0.7065 0.7597 0.3148 -0.0721 0.1860  0.0432  590 LEU A N   
3205 C CA  . LEU A 578 ? 0.7005 0.7703 0.3477 -0.0750 0.1824  0.0453  590 LEU A CA  
3206 C C   . LEU A 578 ? 0.6709 0.7588 0.3383 -0.0780 0.2001  0.0495  590 LEU A C   
3207 O O   . LEU A 578 ? 0.7139 0.7983 0.3661 -0.0823 0.2123  0.0563  590 LEU A O   
3208 C CB  . LEU A 578 ? 0.6847 0.7474 0.3350 -0.0821 0.1690  0.0530  590 LEU A CB  
3209 C CG  . LEU A 578 ? 0.7193 0.7689 0.3580 -0.0796 0.1503  0.0497  590 LEU A CG  
3210 C CD1 . LEU A 578 ? 0.7333 0.7779 0.3794 -0.0853 0.1392  0.0575  590 LEU A CD1 
3211 C CD2 . LEU A 578 ? 0.7211 0.7776 0.3770 -0.0735 0.1432  0.0396  590 LEU A CD2 
3212 N N   . GLY A 579 ? 0.6360 0.7442 0.3383 -0.0756 0.2012  0.0457  591 GLY A N   
3213 C CA  . GLY A 579 ? 0.6467 0.7769 0.3746 -0.0785 0.2165  0.0490  591 GLY A CA  
3214 C C   . GLY A 579 ? 0.6335 0.7865 0.3981 -0.0732 0.2150  0.0432  591 GLY A C   
3215 O O   . GLY A 579 ? 0.5988 0.7501 0.3726 -0.0699 0.2001  0.0386  591 GLY A O   
3216 N N   . CYS A 580 ? 0.6474 0.8224 0.4325 -0.0722 0.2308  0.0439  592 CYS A N   
3217 C CA  . CYS A 580 ? 0.6906 0.8907 0.5121 -0.0665 0.2306  0.0395  592 CYS A CA  
3218 C C   . CYS A 580 ? 0.7371 0.9569 0.5697 -0.0614 0.2515  0.0390  592 CYS A C   
3219 O O   . CYS A 580 ? 0.7079 0.9209 0.5195 -0.0636 0.2661  0.0424  592 CYS A O   
3220 C CB  . CYS A 580 ? 0.6731 0.8879 0.5259 -0.0762 0.2209  0.0436  592 CYS A CB  
3221 S SG  . CYS A 580 ? 0.6899 0.9137 0.5524 -0.0923 0.2332  0.0542  592 CYS A SG  
3222 N N   . ASP A 581 ? 0.7257 0.9702 0.5906 -0.0539 0.2531  0.0351  593 ASP A N   
3223 C CA  . ASP A 581 ? 0.7522 1.0200 0.6340 -0.0485 0.2728  0.0350  593 ASP A CA  
3224 C C   . ASP A 581 ? 0.7442 1.0289 0.6425 -0.0622 0.2839  0.0437  593 ASP A C   
3225 O O   . ASP A 581 ? 0.6552 0.9448 0.5698 -0.0741 0.2738  0.0482  593 ASP A O   
3226 C CB  . ASP A 581 ? 0.8179 1.1108 0.7340 -0.0372 0.2702  0.0300  593 ASP A CB  
3227 C CG  . ASP A 581 ? 0.8904 1.1667 0.7899 -0.0220 0.2647  0.0216  593 ASP A CG  
3228 O OD1 . ASP A 581 ? 0.9403 1.1859 0.8023 -0.0214 0.2612  0.0188  593 ASP A OD1 
3229 O OD2 . ASP A 581 ? 1.0540 1.3477 0.9777 -0.0109 0.2637  0.0179  593 ASP A OD2 
3230 N N   . TRP A 582 ? 0.7534 1.0455 0.6461 -0.0606 0.3055  0.0458  594 TRP A N   
3231 C CA  . TRP A 582 ? 0.7630 1.0685 0.6671 -0.0740 0.3191  0.0546  594 TRP A CA  
3232 C C   . TRP A 582 ? 0.7474 1.0902 0.7027 -0.0798 0.3182  0.0564  594 TRP A C   
3233 O O   . TRP A 582 ? 0.7216 1.0870 0.7036 -0.0689 0.3168  0.0510  594 TRP A O   
3234 C CB  . TRP A 582 ? 0.7911 1.0978 0.6782 -0.0693 0.3439  0.0558  594 TRP A CB  
3235 C CG  . TRP A 582 ? 0.8125 1.1291 0.7062 -0.0836 0.3597  0.0656  594 TRP A CG  
3236 C CD1 . TRP A 582 ? 0.8393 1.1316 0.7020 -0.0948 0.3626  0.0734  594 TRP A CD1 
3237 C CD2 . TRP A 582 ? 0.8280 1.1819 0.7634 -0.0888 0.3745  0.0694  594 TRP A CD2 
3238 N NE1 . TRP A 582 ? 0.8820 1.1920 0.7627 -0.1070 0.3794  0.0819  594 TRP A NE1 
3239 C CE2 . TRP A 582 ? 0.8568 1.2057 0.7832 -0.1041 0.3871  0.0793  594 TRP A CE2 
3240 C CE3 . TRP A 582 ? 0.7832 1.1752 0.7632 -0.0818 0.3783  0.0656  594 TRP A CE3 
3241 C CZ2 . TRP A 582 ? 0.8484 1.2292 0.8099 -0.1139 0.4039  0.0852  594 TRP A CZ2 
3242 C CZ3 . TRP A 582 ? 0.8048 1.2305 0.8207 -0.0908 0.3940  0.0712  594 TRP A CZ3 
3243 C CH2 . TRP A 582 ? 0.8277 1.2479 0.8347 -0.1073 0.4070  0.0807  594 TRP A CH2 
3244 N N   . THR A 583 ? 0.7432 1.0915 0.7111 -0.0970 0.3190  0.0641  595 THR A N   
3245 C CA  . THR A 583 ? 0.7575 1.1410 0.7732 -0.1058 0.3182  0.0661  595 THR A CA  
3246 C C   . THR A 583 ? 0.8008 1.1938 0.8253 -0.1221 0.3350  0.0750  595 THR A C   
3247 O O   . THR A 583 ? 0.9032 1.3309 0.9686 -0.1288 0.3415  0.0767  595 THR A O   
3248 C CB  . THR A 583 ? 0.6922 1.0714 0.7202 -0.1123 0.2941  0.0644  595 THR A CB  
3249 O OG1 . THR A 583 ? 0.6749 1.0244 0.6770 -0.1253 0.2889  0.0702  595 THR A OG1 
3250 C CG2 . THR A 583 ? 0.6504 1.0197 0.6701 -0.0973 0.2776  0.0563  595 THR A CG2 
3251 O OXT . THR A 583 ? 0.8826 1.2487 0.8735 -0.1289 0.3417  0.0810  595 THR A OXT 
3252 N N   . GLN B 1   ? 0.6906 0.8850 0.7058 -0.0055 -0.0247 0.0519  1   GLN H N   
3253 C CA  . GLN B 1   ? 0.5265 0.7056 0.5354 -0.0138 -0.0229 0.0459  1   GLN H CA  
3254 C C   . GLN B 1   ? 0.3895 0.5410 0.3865 -0.0113 -0.0210 0.0393  1   GLN H C   
3255 O O   . GLN B 1   ? 0.4120 0.5556 0.4072 -0.0011 -0.0183 0.0390  1   GLN H O   
3256 C CB  . GLN B 1   ? 0.6468 0.8323 0.6625 -0.0106 -0.0172 0.0470  1   GLN H CB  
3257 C CG  . GLN B 1   ? 0.6972 0.8858 0.7177 0.0048  -0.0117 0.0498  1   GLN H CG  
3258 C CD  . GLN B 1   ? 0.7935 1.0095 0.8261 0.0111  -0.0127 0.0581  1   GLN H CD  
3259 O OE1 . GLN B 1   ? 0.7738 0.9967 0.8071 0.0122  -0.0174 0.0611  1   GLN H OE1 
3260 N NE2 . GLN B 1   ? 1.0002 1.2332 1.0425 0.0159  -0.0082 0.0623  1   GLN H NE2 
3261 N N   . VAL B 2   ? 0.3941 0.5314 0.3822 -0.0209 -0.0225 0.0341  2   VAL H N   
3262 C CA  . VAL B 2   ? 0.3987 0.5129 0.3763 -0.0194 -0.0209 0.0282  2   VAL H CA  
3263 C C   . VAL B 2   ? 0.3922 0.4958 0.3694 -0.0140 -0.0155 0.0252  2   VAL H C   
3264 O O   . VAL B 2   ? 0.4019 0.5062 0.3802 -0.0177 -0.0139 0.0246  2   VAL H O   
3265 C CB  . VAL B 2   ? 0.3612 0.4645 0.3288 -0.0303 -0.0240 0.0243  2   VAL H CB  
3266 C CG1 . VAL B 2   ? 0.3618 0.4436 0.3199 -0.0280 -0.0214 0.0185  2   VAL H CG1 
3267 C CG2 . VAL B 2   ? 0.4550 0.5672 0.4207 -0.0361 -0.0298 0.0270  2   VAL H CG2 
3268 N N   . GLN B 3   ? 0.3611 0.4546 0.3359 -0.0057 -0.0128 0.0236  3   GLN H N   
3269 C CA  . GLN B 3   ? 0.3443 0.4266 0.3170 -0.0013 -0.0084 0.0205  3   GLN H CA  
3270 C C   . GLN B 3   ? 0.3775 0.4439 0.3429 0.0011  -0.0077 0.0166  3   GLN H C   
3271 O O   . GLN B 3   ? 0.3615 0.4267 0.3249 0.0030  -0.0091 0.0176  3   GLN H O   
3272 C CB  . GLN B 3   ? 0.3882 0.4775 0.3663 0.0074  -0.0048 0.0238  3   GLN H CB  
3273 C CG  . GLN B 3   ? 0.5694 0.6777 0.5565 0.0060  -0.0045 0.0283  3   GLN H CG  
3274 C CD  . GLN B 3   ? 0.6685 0.7812 0.6592 0.0158  0.0005  0.0309  3   GLN H CD  
3275 O OE1 . GLN B 3   ? 0.7781 0.8796 0.7645 0.0183  0.0043  0.0280  3   GLN H OE1 
3276 N NE2 . GLN B 3   ? 0.6522 0.7810 0.6501 0.0219  0.0008  0.0366  3   GLN H NE2 
3277 N N   . LEU B 4   ? 0.3628 0.4182 0.3243 0.0005  -0.0056 0.0126  4   LEU H N   
3278 C CA  . LEU B 4   ? 0.3297 0.3727 0.2859 0.0026  -0.0045 0.0092  4   LEU H CA  
3279 C C   . LEU B 4   ? 0.3370 0.3754 0.2929 0.0070  -0.0013 0.0082  4   LEU H C   
3280 O O   . LEU B 4   ? 0.3124 0.3501 0.2685 0.0055  -0.0003 0.0070  4   LEU H O   
3281 C CB  . LEU B 4   ? 0.3162 0.3517 0.2677 -0.0024 -0.0054 0.0055  4   LEU H CB  
3282 C CG  . LEU B 4   ? 0.3809 0.4175 0.3294 -0.0070 -0.0082 0.0057  4   LEU H CG  
3283 C CD1 . LEU B 4   ? 0.3934 0.4375 0.3434 -0.0124 -0.0104 0.0076  4   LEU H CD1 
3284 C CD2 . LEU B 4   ? 0.3926 0.4194 0.3349 -0.0090 -0.0076 0.0019  4   LEU H CD2 
3285 N N   . LYS B 5   ? 0.3253 0.3590 0.2788 0.0122  0.0003  0.0088  5   LYS H N   
3286 C CA  . LYS B 5   ? 0.4041 0.4318 0.3549 0.0163  0.0033  0.0079  5   LYS H CA  
3287 C C   . LYS B 5   ? 0.3520 0.3679 0.2965 0.0149  0.0034  0.0044  5   LYS H C   
3288 O O   . LYS B 5   ? 0.3794 0.3902 0.3203 0.0152  0.0030  0.0045  5   LYS H O   
3289 C CB  . LYS B 5   ? 0.4426 0.4724 0.3935 0.0236  0.0057  0.0115  5   LYS H CB  
3290 C CG  . LYS B 5   ? 0.6688 0.6894 0.6139 0.0285  0.0095  0.0105  5   LYS H CG  
3291 C CD  . LYS B 5   ? 1.0147 1.0393 0.9622 0.0274  0.0110  0.0098  5   LYS H CD  
3292 C CE  . LYS B 5   ? 0.9356 0.9497 0.8753 0.0320  0.0147  0.0085  5   LYS H CE  
3293 N NZ  . LYS B 5   ? 1.0326 1.0496 0.9734 0.0304  0.0160  0.0078  5   LYS H NZ  
3294 N N   . GLN B 6   ? 0.3120 0.3243 0.2550 0.0132  0.0037  0.0017  6   GLN H N   
3295 C CA  . GLN B 6   ? 0.3623 0.3670 0.3007 0.0108  0.0031  -0.0012 6   GLN H CA  
3296 C C   . GLN B 6   ? 0.3924 0.3879 0.3239 0.0131  0.0049  -0.0020 6   GLN H C   
3297 O O   . GLN B 6   ? 0.3634 0.3581 0.2935 0.0166  0.0070  -0.0013 6   GLN H O   
3298 C CB  . GLN B 6   ? 0.3742 0.3811 0.3145 0.0080  0.0019  -0.0033 6   GLN H CB  
3299 C CG  . GLN B 6   ? 0.3767 0.3885 0.3204 0.0056  0.0006  -0.0031 6   GLN H CG  
3300 C CD  . GLN B 6   ? 0.3486 0.3603 0.2923 0.0043  0.0001  -0.0047 6   GLN H CD  
3301 O OE1 . GLN B 6   ? 0.4033 0.4162 0.3474 0.0030  -0.0002 -0.0043 6   GLN H OE1 
3302 N NE2 . GLN B 6   ? 0.3560 0.3657 0.2982 0.0047  -0.0001 -0.0063 6   GLN H NE2 
3303 N N   . SER B 7   ? 0.3435 0.3315 0.2694 0.0105  0.0044  -0.0035 7   SER H N   
3304 C CA  . SER B 7   ? 0.3908 0.3673 0.3073 0.0105  0.0055  -0.0049 7   SER H CA  
3305 C C   . SER B 7   ? 0.4298 0.4050 0.3443 0.0040  0.0033  -0.0074 7   SER H C   
3306 O O   . SER B 7   ? 0.3545 0.3321 0.2709 0.0005  0.0022  -0.0074 7   SER H O   
3307 C CB  . SER B 7   ? 0.5057 0.4721 0.4147 0.0139  0.0076  -0.0033 7   SER H CB  
3308 O OG  . SER B 7   ? 0.6565 0.6083 0.5534 0.0141  0.0093  -0.0049 7   SER H OG  
3309 N N   . GLY B 8   ? 0.3562 0.3287 0.2668 0.0022  0.0025  -0.0093 8   GLY H N   
3310 C CA  . GLY B 8   ? 0.3473 0.3219 0.2572 -0.0043 -0.0002 -0.0110 8   GLY H CA  
3311 C C   . GLY B 8   ? 0.3647 0.3365 0.2693 -0.0059 -0.0016 -0.0126 8   GLY H C   
3312 O O   . GLY B 8   ? 0.3668 0.3346 0.2684 -0.0016 0.0000  -0.0125 8   GLY H O   
3313 N N   . PRO B 9   ? 0.3734 0.3487 0.2771 -0.0123 -0.0047 -0.0138 9   PRO H N   
3314 C CA  . PRO B 9   ? 0.3733 0.3459 0.2703 -0.0150 -0.0070 -0.0152 9   PRO H CA  
3315 C C   . PRO B 9   ? 0.4200 0.4036 0.3242 -0.0119 -0.0087 -0.0146 9   PRO H C   
3316 O O   . PRO B 9   ? 0.4303 0.4256 0.3449 -0.0098 -0.0092 -0.0134 9   PRO H O   
3317 C CB  . PRO B 9   ? 0.4320 0.4071 0.3267 -0.0240 -0.0101 -0.0160 9   PRO H CB  
3318 C CG  . PRO B 9   ? 0.4207 0.4089 0.3274 -0.0243 -0.0099 -0.0146 9   PRO H CG  
3319 C CD  . PRO B 9   ? 0.4005 0.3838 0.3093 -0.0176 -0.0062 -0.0136 9   PRO H CD  
3320 N N   . GLY B 10  ? 0.4037 0.3816 0.3000 -0.0117 -0.0096 -0.0154 10  GLY H N   
3321 C CA  . GLY B 10  ? 0.3980 0.3836 0.2980 -0.0089 -0.0113 -0.0146 10  GLY H CA  
3322 C C   . GLY B 10  ? 0.3801 0.3761 0.2819 -0.0137 -0.0164 -0.0145 10  GLY H C   
3323 O O   . GLY B 10  ? 0.3779 0.3832 0.2851 -0.0104 -0.0182 -0.0131 10  GLY H O   
3324 N N   . LEU B 11  ? 0.3473 0.3413 0.2437 -0.0214 -0.0188 -0.0157 11  LEU H N   
3325 C CA  . LEU B 11  ? 0.3587 0.3643 0.2563 -0.0275 -0.0242 -0.0153 11  LEU H CA  
3326 C C   . LEU B 11  ? 0.3638 0.3769 0.2660 -0.0347 -0.0253 -0.0151 11  LEU H C   
3327 O O   . LEU B 11  ? 0.3331 0.3335 0.2271 -0.0394 -0.0235 -0.0166 11  LEU H O   
3328 C CB  . LEU B 11  ? 0.3854 0.3798 0.2678 -0.0324 -0.0269 -0.0170 11  LEU H CB  
3329 C CG  . LEU B 11  ? 0.3911 0.3981 0.2733 -0.0399 -0.0336 -0.0164 11  LEU H CG  
3330 C CD1 . LEU B 11  ? 0.3540 0.3784 0.2472 -0.0336 -0.0362 -0.0135 11  LEU H CD1 
3331 C CD2 . LEU B 11  ? 0.4239 0.4157 0.2876 -0.0461 -0.0360 -0.0187 11  LEU H CD2 
3332 N N   . VAL B 12  ? 0.3663 0.3998 0.2809 -0.0350 -0.0278 -0.0130 12  VAL H N   
3333 C CA  . VAL B 12  ? 0.3505 0.3954 0.2712 -0.0421 -0.0288 -0.0123 12  VAL H CA  
3334 C C   . VAL B 12  ? 0.3274 0.3914 0.2527 -0.0476 -0.0346 -0.0105 12  VAL H C   
3335 O O   . VAL B 12  ? 0.3775 0.4541 0.3099 -0.0411 -0.0365 -0.0085 12  VAL H O   
3336 C CB  . VAL B 12  ? 0.3053 0.3593 0.2383 -0.0358 -0.0250 -0.0108 12  VAL H CB  
3337 C CG1 . VAL B 12  ? 0.3463 0.4151 0.2865 -0.0428 -0.0256 -0.0095 12  VAL H CG1 
3338 C CG2 . VAL B 12  ? 0.3594 0.3965 0.2880 -0.0314 -0.0201 -0.0121 12  VAL H CG2 
3339 N N   . GLN B 13  ? 0.3305 0.3969 0.2513 -0.0598 -0.0376 -0.0109 13  GLN H N   
3340 C CA  . GLN B 13  ? 0.4069 0.4942 0.3327 -0.0666 -0.0438 -0.0088 13  GLN H CA  
3341 C C   . GLN B 13  ? 0.3922 0.5063 0.3369 -0.0630 -0.0429 -0.0053 13  GLN H C   
3342 O O   . GLN B 13  ? 0.4063 0.5191 0.3559 -0.0610 -0.0380 -0.0053 13  GLN H O   
3343 C CB  . GLN B 13  ? 0.4451 0.5250 0.3581 -0.0826 -0.0474 -0.0104 13  GLN H CB  
3344 C CG  . GLN B 13  ? 0.4389 0.4904 0.3307 -0.0852 -0.0478 -0.0141 13  GLN H CG  
3345 C CD  . GLN B 13  ? 0.5263 0.5641 0.4012 -0.1010 -0.0504 -0.0163 13  GLN H CD  
3346 O OE1 . GLN B 13  ? 0.6146 0.6260 0.4694 -0.1035 -0.0499 -0.0195 13  GLN H OE1 
3347 N NE2 . GLN B 13  ? 0.4794 0.5334 0.3608 -0.1123 -0.0529 -0.0146 13  GLN H NE2 
3348 N N   . PRO B 14  ? 0.3387 0.4775 0.2940 -0.0609 -0.0472 -0.0019 14  PRO H N   
3349 C CA  . PRO B 14  ? 0.3419 0.5074 0.3149 -0.0564 -0.0457 0.0019  14  PRO H CA  
3350 C C   . PRO B 14  ? 0.3444 0.5188 0.3215 -0.0673 -0.0443 0.0023  14  PRO H C   
3351 O O   . PRO B 14  ? 0.3402 0.5134 0.3100 -0.0818 -0.0482 0.0016  14  PRO H O   
3352 C CB  . PRO B 14  ? 0.3306 0.5202 0.3107 -0.0552 -0.0521 0.0057  14  PRO H CB  
3353 C CG  . PRO B 14  ? 0.3465 0.5177 0.3134 -0.0528 -0.0550 0.0037  14  PRO H CG  
3354 C CD  . PRO B 14  ? 0.3700 0.5125 0.3204 -0.0614 -0.0533 -0.0011 14  PRO H CD  
3355 N N   . SER B 15  ? 0.3380 0.5195 0.3251 -0.0606 -0.0386 0.0035  15  SER H N   
3356 C CA  . SER B 15  ? 0.3252 0.5163 0.3175 -0.0687 -0.0358 0.0045  15  SER H CA  
3357 C C   . SER B 15  ? 0.3818 0.5456 0.3606 -0.0757 -0.0326 0.0009  15  SER H C   
3358 O O   . SER B 15  ? 0.3521 0.5199 0.3327 -0.0828 -0.0299 0.0016  15  SER H O   
3359 C CB  . SER B 15  ? 0.3706 0.5877 0.3695 -0.0814 -0.0411 0.0075  15  SER H CB  
3360 O OG  . SER B 15  ? 0.3751 0.6206 0.3885 -0.0729 -0.0436 0.0118  15  SER H OG  
3361 N N   . GLN B 16  ? 0.3572 0.4939 0.3224 -0.0729 -0.0325 -0.0024 16  GLN H N   
3362 C CA  . GLN B 16  ? 0.3819 0.4921 0.3341 -0.0764 -0.0290 -0.0053 16  GLN H CA  
3363 C C   . GLN B 16  ? 0.3306 0.4330 0.2864 -0.0640 -0.0233 -0.0057 16  GLN H C   
3364 O O   . GLN B 16  ? 0.3381 0.4511 0.3034 -0.0533 -0.0223 -0.0045 16  GLN H O   
3365 C CB  . GLN B 16  ? 0.3949 0.4806 0.3297 -0.0798 -0.0315 -0.0083 16  GLN H CB  
3366 C CG  . GLN B 16  ? 0.4597 0.5485 0.3867 -0.0940 -0.0375 -0.0086 16  GLN H CG  
3367 C CD  . GLN B 16  ? 0.6081 0.6927 0.5282 -0.1086 -0.0372 -0.0087 16  GLN H CD  
3368 O OE1 . GLN B 16  ? 0.5648 0.6408 0.4841 -0.1079 -0.0323 -0.0087 16  GLN H OE1 
3369 N NE2 . GLN B 16  ? 0.5353 0.6250 0.4491 -0.1232 -0.0427 -0.0085 16  GLN H NE2 
3370 N N   . SER B 17  ? 0.3604 0.4428 0.3069 -0.0656 -0.0199 -0.0073 17  SER H N   
3371 C CA  . SER B 17  ? 0.3629 0.4389 0.3121 -0.0559 -0.0152 -0.0075 17  SER H CA  
3372 C C   . SER B 17  ? 0.4023 0.4595 0.3441 -0.0480 -0.0144 -0.0094 17  SER H C   
3373 O O   . SER B 17  ? 0.4243 0.4686 0.3561 -0.0506 -0.0165 -0.0109 17  SER H O   
3374 C CB  . SER B 17  ? 0.4164 0.4850 0.3613 -0.0615 -0.0119 -0.0073 17  SER H CB  
3375 O OG  . SER B 17  ? 0.5369 0.5821 0.4663 -0.0669 -0.0121 -0.0090 17  SER H OG  
3376 N N   . LEU B 18  ? 0.3545 0.4106 0.3009 -0.0387 -0.0113 -0.0091 18  LEU H N   
3377 C CA  . LEU B 18  ? 0.3205 0.3617 0.2616 -0.0318 -0.0102 -0.0103 18  LEU H CA  
3378 C C   . LEU B 18  ? 0.3578 0.3887 0.2959 -0.0301 -0.0068 -0.0102 18  LEU H C   
3379 O O   . LEU B 18  ? 0.3542 0.3925 0.2981 -0.0281 -0.0048 -0.0094 18  LEU H O   
3380 C CB  . LEU B 18  ? 0.3032 0.3525 0.2515 -0.0232 -0.0102 -0.0097 18  LEU H CB  
3381 C CG  . LEU B 18  ? 0.3094 0.3479 0.2554 -0.0162 -0.0083 -0.0102 18  LEU H CG  
3382 C CD1 . LEU B 18  ? 0.3473 0.3725 0.2846 -0.0165 -0.0090 -0.0113 18  LEU H CD1 
3383 C CD2 . LEU B 18  ? 0.3319 0.3778 0.2837 -0.0092 -0.0080 -0.0095 18  LEU H CD2 
3384 N N   . SER B 19  ? 0.3393 0.3533 0.2674 -0.0304 -0.0062 -0.0110 19  SER H N   
3385 C CA  . SER B 19  ? 0.3583 0.3625 0.2830 -0.0273 -0.0035 -0.0103 19  SER H CA  
3386 C C   . SER B 19  ? 0.3572 0.3551 0.2810 -0.0197 -0.0028 -0.0103 19  SER H C   
3387 O O   . SER B 19  ? 0.3389 0.3299 0.2575 -0.0186 -0.0034 -0.0111 19  SER H O   
3388 C CB  . SER B 19  ? 0.3868 0.3765 0.3001 -0.0328 -0.0027 -0.0103 19  SER H CB  
3389 O OG  . SER B 19  ? 0.4102 0.4053 0.3236 -0.0412 -0.0030 -0.0099 19  SER H OG  
3390 N N   . ILE B 20  ? 0.3186 0.3190 0.2468 -0.0151 -0.0014 -0.0093 20  ILE H N   
3391 C CA  . ILE B 20  ? 0.3342 0.3310 0.2625 -0.0091 -0.0007 -0.0087 20  ILE H CA  
3392 C C   . ILE B 20  ? 0.3377 0.3311 0.2647 -0.0074 0.0005  -0.0070 20  ILE H C   
3393 O O   . ILE B 20  ? 0.3177 0.3155 0.2471 -0.0092 0.0007  -0.0067 20  ILE H O   
3394 C CB  . ILE B 20  ? 0.3130 0.3184 0.2483 -0.0058 -0.0013 -0.0089 20  ILE H CB  
3395 C CG1 . ILE B 20  ? 0.3649 0.3753 0.3017 -0.0069 -0.0029 -0.0100 20  ILE H CG1 
3396 C CG2 . ILE B 20  ? 0.3276 0.3305 0.2630 -0.0013 -0.0006 -0.0080 20  ILE H CG2 
3397 C CD1 . ILE B 20  ? 0.3368 0.3534 0.2785 -0.0031 -0.0032 -0.0099 20  ILE H CD1 
3398 N N   . THR B 21  ? 0.3301 0.3166 0.2533 -0.0033 0.0014  -0.0057 21  THR H N   
3399 C CA  . THR B 21  ? 0.3443 0.3301 0.2673 -0.0005 0.0020  -0.0033 21  THR H CA  
3400 C C   . THR B 21  ? 0.3891 0.3825 0.3184 0.0035  0.0016  -0.0021 21  THR H C   
3401 O O   . THR B 21  ? 0.3732 0.3673 0.3036 0.0061  0.0021  -0.0022 21  THR H O   
3402 C CB  . THR B 21  ? 0.3651 0.3388 0.2792 0.0021  0.0035  -0.0017 21  THR H CB  
3403 O OG1 . THR B 21  ? 0.3821 0.3470 0.2887 -0.0033 0.0037  -0.0030 21  THR H OG1 
3404 C CG2 . THR B 21  ? 0.3664 0.3409 0.2805 0.0060  0.0036  0.0016  21  THR H CG2 
3405 N N   . CYS B 22  ? 0.3216 0.3204 0.2539 0.0030  0.0007  -0.0009 22  CYS H N   
3406 C CA  . CYS B 22  ? 0.3485 0.3547 0.2856 0.0048  -0.0002 0.0006  22  CYS H CA  
3407 C C   . CYS B 22  ? 0.3564 0.3633 0.2923 0.0076  -0.0006 0.0040  22  CYS H C   
3408 O O   . CYS B 22  ? 0.3280 0.3333 0.2610 0.0061  -0.0014 0.0048  22  CYS H O   
3409 C CB  . CYS B 22  ? 0.3793 0.3899 0.3187 0.0014  -0.0013 -0.0009 22  CYS H CB  
3410 S SG  . CYS B 22  ? 0.3990 0.4167 0.3416 0.0007  -0.0030 0.0007  22  CYS H SG  
3411 N N   . THR B 23  ? 0.3374 0.3467 0.2749 0.0125  0.0002  0.0065  23  THR H N   
3412 C CA  . THR B 23  ? 0.3730 0.3853 0.3104 0.0170  -0.0001 0.0106  23  THR H CA  
3413 C C   . THR B 23  ? 0.3947 0.4212 0.3397 0.0159  -0.0023 0.0129  23  THR H C   
3414 O O   . THR B 23  ? 0.3683 0.4009 0.3181 0.0163  -0.0016 0.0130  23  THR H O   
3415 C CB  . THR B 23  ? 0.3573 0.3635 0.2908 0.0242  0.0028  0.0124  23  THR H CB  
3416 O OG1 . THR B 23  ? 0.3392 0.3302 0.2636 0.0229  0.0045  0.0098  23  THR H OG1 
3417 C CG2 . THR B 23  ? 0.3816 0.3910 0.3146 0.0307  0.0028  0.0175  23  THR H CG2 
3418 N N   . VAL B 24  ? 0.3666 0.3979 0.3116 0.0139  -0.0051 0.0148  24  VAL H N   
3419 C CA  . VAL B 24  ? 0.3301 0.3741 0.2806 0.0103  -0.0081 0.0166  24  VAL H CA  
3420 C C   . VAL B 24  ? 0.3419 0.3974 0.2966 0.0155  -0.0093 0.0223  24  VAL H C   
3421 O O   . VAL B 24  ? 0.3886 0.4397 0.3395 0.0212  -0.0086 0.0248  24  VAL H O   
3422 C CB  . VAL B 24  ? 0.3647 0.4063 0.3112 0.0035  -0.0107 0.0144  24  VAL H CB  
3423 C CG1 . VAL B 24  ? 0.3868 0.4178 0.3294 0.0008  -0.0086 0.0095  24  VAL H CG1 
3424 C CG2 . VAL B 24  ? 0.3246 0.3649 0.2664 0.0044  -0.0125 0.0169  24  VAL H CG2 
3425 N N   . SER B 25  ? 0.3182 0.3886 0.2804 0.0133  -0.0111 0.0248  25  SER H N   
3426 C CA  . SER B 25  ? 0.3624 0.4489 0.3306 0.0172  -0.0131 0.0310  25  SER H CA  
3427 C C   . SER B 25  ? 0.3047 0.4060 0.2779 0.0086  -0.0176 0.0324  25  SER H C   
3428 O O   . SER B 25  ? 0.2895 0.3874 0.2616 0.0011  -0.0177 0.0287  25  SER H O   
3429 C CB  . SER B 25  ? 0.4099 0.5025 0.3834 0.0263  -0.0091 0.0342  25  SER H CB  
3430 O OG  . SER B 25  ? 0.3944 0.4871 0.3708 0.0236  -0.0065 0.0315  25  SER H OG  
3431 N N   . GLY B 26  ? 0.3240 0.4406 0.3013 0.0096  -0.0213 0.0380  26  GLY H N   
3432 C CA  . GLY B 26  ? 0.3151 0.4471 0.2962 0.0002  -0.0266 0.0401  26  GLY H CA  
3433 C C   . GLY B 26  ? 0.4131 0.5359 0.3844 -0.0083 -0.0308 0.0372  26  GLY H C   
3434 O O   . GLY B 26  ? 0.3541 0.4863 0.3252 -0.0175 -0.0357 0.0383  26  GLY H O   
3435 N N   . PHE B 27  ? 0.3372 0.4414 0.2995 -0.0057 -0.0287 0.0334  27  PHE H N   
3436 C CA  . PHE B 27  ? 0.3506 0.4452 0.3026 -0.0120 -0.0316 0.0308  27  PHE H CA  
3437 C C   . PHE B 27  ? 0.4173 0.4966 0.3623 -0.0060 -0.0286 0.0292  27  PHE H C   
3438 O O   . PHE B 27  ? 0.3234 0.3964 0.2701 0.0009  -0.0243 0.0286  27  PHE H O   
3439 C CB  . PHE B 27  ? 0.3107 0.3952 0.2564 -0.0214 -0.0313 0.0251  27  PHE H CB  
3440 C CG  . PHE B 27  ? 0.3009 0.3704 0.2445 -0.0187 -0.0259 0.0199  27  PHE H CG  
3441 C CD1 . PHE B 27  ? 0.2945 0.3661 0.2447 -0.0160 -0.0228 0.0194  27  PHE H CD1 
3442 C CD2 . PHE B 27  ? 0.3381 0.3925 0.2730 -0.0188 -0.0238 0.0159  27  PHE H CD2 
3443 C CE1 . PHE B 27  ? 0.3157 0.3748 0.2637 -0.0138 -0.0186 0.0151  27  PHE H CE1 
3444 C CE2 . PHE B 27  ? 0.3509 0.3949 0.2851 -0.0164 -0.0194 0.0118  27  PHE H CE2 
3445 C CZ  . PHE B 27  ? 0.3223 0.3686 0.2629 -0.0140 -0.0172 0.0114  27  PHE H CZ  
3446 N N   . SER B 28  ? 0.3487 0.4212 0.2845 -0.0099 -0.0308 0.0283  28  SER H N   
3447 C CA  . SER B 28  ? 0.3426 0.4018 0.2707 -0.0061 -0.0284 0.0274  28  SER H CA  
3448 C C   . SER B 28  ? 0.3299 0.3746 0.2510 -0.0107 -0.0252 0.0211  28  SER H C   
3449 O O   . SER B 28  ? 0.3210 0.3642 0.2384 -0.0175 -0.0265 0.0181  28  SER H O   
3450 C CB  . SER B 28  ? 0.3860 0.4487 0.3082 -0.0065 -0.0329 0.0316  28  SER H CB  
3451 O OG  . SER B 28  ? 0.5129 0.5621 0.4266 -0.0034 -0.0303 0.0311  28  SER H OG  
3452 N N   . LEU B 29  ? 0.3248 0.3585 0.2430 -0.0071 -0.0210 0.0193  29  LEU H N   
3453 C CA  . LEU B 29  ? 0.3549 0.3780 0.2678 -0.0106 -0.0177 0.0143  29  LEU H CA  
3454 C C   . LEU B 29  ? 0.3859 0.4038 0.2886 -0.0151 -0.0188 0.0135  29  LEU H C   
3455 O O   . LEU B 29  ? 0.3518 0.3630 0.2498 -0.0181 -0.0161 0.0094  29  LEU H O   
3456 C CB  . LEU B 29  ? 0.3643 0.3795 0.2773 -0.0068 -0.0135 0.0133  29  LEU H CB  
3457 C CG  . LEU B 29  ? 0.3699 0.3868 0.2904 -0.0034 -0.0116 0.0125  29  LEU H CG  
3458 C CD1 . LEU B 29  ? 0.3516 0.3594 0.2697 -0.0009 -0.0082 0.0118  29  LEU H CD1 
3459 C CD2 . LEU B 29  ? 0.3780 0.3963 0.3020 -0.0066 -0.0107 0.0085  29  LEU H CD2 
3460 N N   . THR B 30  ? 0.3904 0.4117 0.2891 -0.0147 -0.0225 0.0177  30  THR H N   
3461 C CA  . THR B 30  ? 0.4306 0.4478 0.3184 -0.0193 -0.0243 0.0175  30  THR H CA  
3462 C C   . THR B 30  ? 0.4478 0.4699 0.3329 -0.0259 -0.0286 0.0165  30  THR H C   
3463 O O   . THR B 30  ? 0.4227 0.4397 0.2967 -0.0308 -0.0302 0.0155  30  THR H O   
3464 C CB  . THR B 30  ? 0.4480 0.4658 0.3312 -0.0160 -0.0268 0.0228  30  THR H CB  
3465 O OG1 . THR B 30  ? 0.3658 0.3962 0.2567 -0.0119 -0.0309 0.0280  30  THR H OG1 
3466 C CG2 . THR B 30  ? 0.4367 0.4443 0.3171 -0.0119 -0.0221 0.0231  30  THR H CG2 
3467 N N   . SER B 31  ? 0.3792 0.4101 0.2733 -0.0266 -0.0302 0.0168  31  SER H N   
3468 C CA  . SER B 31  ? 0.3619 0.3958 0.2528 -0.0344 -0.0338 0.0155  31  SER H CA  
3469 C C   . SER B 31  ? 0.3888 0.4143 0.2786 -0.0370 -0.0302 0.0102  31  SER H C   
3470 O O   . SER B 31  ? 0.3768 0.3968 0.2578 -0.0441 -0.0318 0.0076  31  SER H O   
3471 C CB  . SER B 31  ? 0.3578 0.4096 0.2582 -0.0350 -0.0391 0.0207  31  SER H CB  
3472 O OG  . SER B 31  ? 0.3950 0.4546 0.2939 -0.0332 -0.0434 0.0260  31  SER H OG  
3473 N N   . TYR B 32  ? 0.3451 0.3686 0.2424 -0.0314 -0.0255 0.0086  32  TYR H N   
3474 C CA  . TYR B 32  ? 0.3553 0.3718 0.2523 -0.0324 -0.0222 0.0043  32  TYR H CA  
3475 C C   . TYR B 32  ? 0.3689 0.3795 0.2687 -0.0265 -0.0167 0.0019  32  TYR H C   
3476 O O   . TYR B 32  ? 0.3764 0.3914 0.2835 -0.0217 -0.0158 0.0040  32  TYR H O   
3477 C CB  . TYR B 32  ? 0.3817 0.4066 0.2876 -0.0332 -0.0236 0.0056  32  TYR H CB  
3478 C CG  . TYR B 32  ? 0.3381 0.3718 0.2431 -0.0405 -0.0291 0.0083  32  TYR H CG  
3479 C CD1 . TYR B 32  ? 0.3478 0.3968 0.2597 -0.0395 -0.0332 0.0137  32  TYR H CD1 
3480 C CD2 . TYR B 32  ? 0.3691 0.3954 0.2650 -0.0486 -0.0303 0.0056  32  TYR H CD2 
3481 C CE1 . TYR B 32  ? 0.3692 0.4297 0.2814 -0.0469 -0.0389 0.0168  32  TYR H CE1 
3482 C CE2 . TYR B 32  ? 0.3969 0.4318 0.2911 -0.0574 -0.0359 0.0081  32  TYR H CE2 
3483 C CZ  . TYR B 32  ? 0.4052 0.4589 0.3086 -0.0568 -0.0404 0.0138  32  TYR H CZ  
3484 O OH  . TYR B 32  ? 0.4268 0.4925 0.3299 -0.0660 -0.0465 0.0170  32  TYR H OH  
3485 N N   . GLY B 33  ? 0.3635 0.3643 0.2569 -0.0270 -0.0132 -0.0022 33  GLY H N   
3486 C CA  . GLY B 33  ? 0.3470 0.3450 0.2439 -0.0221 -0.0083 -0.0042 33  GLY H CA  
3487 C C   . GLY B 33  ? 0.3113 0.3125 0.2169 -0.0195 -0.0075 -0.0046 33  GLY H C   
3488 O O   . GLY B 33  ? 0.3274 0.3319 0.2354 -0.0217 -0.0101 -0.0035 33  GLY H O   
3489 N N   . VAL B 34  ? 0.3069 0.3080 0.2170 -0.0155 -0.0041 -0.0058 34  VAL H N   
3490 C CA  . VAL B 34  ? 0.3185 0.3225 0.2361 -0.0128 -0.0034 -0.0060 34  VAL H CA  
3491 C C   . VAL B 34  ? 0.3692 0.3706 0.2869 -0.0098 0.0002  -0.0086 34  VAL H C   
3492 O O   . VAL B 34  ? 0.3416 0.3438 0.2590 -0.0088 0.0026  -0.0091 34  VAL H O   
3493 C CB  . VAL B 34  ? 0.3405 0.3500 0.2651 -0.0106 -0.0042 -0.0036 34  VAL H CB  
3494 C CG1 . VAL B 34  ? 0.3581 0.3690 0.2885 -0.0079 -0.0030 -0.0043 34  VAL H CG1 
3495 C CG2 . VAL B 34  ? 0.3355 0.3500 0.2616 -0.0116 -0.0076 -0.0003 34  VAL H CG2 
3496 N N   . HIS B 35  ? 0.3334 0.3327 0.2517 -0.0085 0.0005  -0.0096 35  HIS H N   
3497 C CA  . HIS B 35  ? 0.3496 0.3472 0.2681 -0.0046 0.0035  -0.0114 35  HIS H CA  
3498 C C   . HIS B 35  ? 0.3262 0.3296 0.2529 -0.0021 0.0031  -0.0107 35  HIS H C   
3499 O O   . HIS B 35  ? 0.3216 0.3272 0.2519 -0.0033 0.0010  -0.0093 35  HIS H O   
3500 C CB  . HIS B 35  ? 0.3467 0.3351 0.2576 -0.0043 0.0040  -0.0128 35  HIS H CB  
3501 C CG  . HIS B 35  ? 0.3760 0.3551 0.2754 -0.0072 0.0045  -0.0141 35  HIS H CG  
3502 N ND1 . HIS B 35  ? 0.3730 0.3462 0.2652 -0.0039 0.0083  -0.0160 35  HIS H ND1 
3503 C CD2 . HIS B 35  ? 0.4071 0.3818 0.3001 -0.0132 0.0017  -0.0139 35  HIS H CD2 
3504 C CE1 . HIS B 35  ? 0.4210 0.3841 0.3011 -0.0079 0.0080  -0.0172 35  HIS H CE1 
3505 N NE2 . HIS B 35  ? 0.3903 0.3545 0.2706 -0.0142 0.0035  -0.0159 35  HIS H NE2 
3506 N N   . TRP B 36  ? 0.3479 0.3544 0.2772 0.0014  0.0052  -0.0114 36  TRP H N   
3507 C CA  . TRP B 36  ? 0.3683 0.3791 0.3032 0.0036  0.0046  -0.0110 36  TRP H CA  
3508 C C   . TRP B 36  ? 0.3692 0.3775 0.3018 0.0082  0.0061  -0.0117 36  TRP H C   
3509 O O   . TRP B 36  ? 0.3267 0.3346 0.2567 0.0114  0.0088  -0.0124 36  TRP H O   
3510 C CB  . TRP B 36  ? 0.3489 0.3678 0.2894 0.0028  0.0047  -0.0105 36  TRP H CB  
3511 C CG  . TRP B 36  ? 0.3764 0.3944 0.3170 -0.0008 0.0034  -0.0095 36  TRP H CG  
3512 C CD1 . TRP B 36  ? 0.3467 0.3631 0.2844 -0.0031 0.0038  -0.0091 36  TRP H CD1 
3513 C CD2 . TRP B 36  ? 0.3783 0.3951 0.3203 -0.0017 0.0016  -0.0087 36  TRP H CD2 
3514 N NE1 . TRP B 36  ? 0.4077 0.4222 0.3452 -0.0048 0.0023  -0.0076 36  TRP H NE1 
3515 C CE2 . TRP B 36  ? 0.3628 0.3773 0.3028 -0.0037 0.0013  -0.0075 36  TRP H CE2 
3516 C CE3 . TRP B 36  ? 0.3656 0.3825 0.3094 -0.0004 0.0006  -0.0087 36  TRP H CE3 
3517 C CZ2 . TRP B 36  ? 0.3563 0.3680 0.2957 -0.0035 0.0004  -0.0063 36  TRP H CZ2 
3518 C CZ3 . TRP B 36  ? 0.3226 0.3366 0.2655 -0.0009 -0.0001 -0.0079 36  TRP H CZ3 
3519 C CH2 . TRP B 36  ? 0.3942 0.4054 0.3349 -0.0020 0.0000  -0.0067 36  TRP H CH2 
3520 N N   . VAL B 37  ? 0.3170 0.3230 0.2499 0.0092  0.0047  -0.0113 37  VAL H N   
3521 C CA  . VAL B 37  ? 0.3523 0.3534 0.2813 0.0138  0.0058  -0.0114 37  VAL H CA  
3522 C C   . VAL B 37  ? 0.3546 0.3610 0.2885 0.0153  0.0040  -0.0103 37  VAL H C   
3523 O O   . VAL B 37  ? 0.3926 0.4012 0.3296 0.0120  0.0022  -0.0099 37  VAL H O   
3524 C CB  . VAL B 37  ? 0.3918 0.3802 0.3117 0.0116  0.0058  -0.0118 37  VAL H CB  
3525 C CG1 . VAL B 37  ? 0.4374 0.4174 0.3509 0.0162  0.0070  -0.0116 37  VAL H CG1 
3526 C CG2 . VAL B 37  ? 0.3977 0.3796 0.3105 0.0089  0.0069  -0.0130 37  VAL H CG2 
3527 N N   . ARG B 38  ? 0.3432 0.3512 0.2769 0.0208  0.0046  -0.0097 38  ARG H N   
3528 C CA  . ARG B 38  ? 0.3515 0.3627 0.2876 0.0220  0.0025  -0.0087 38  ARG H CA  
3529 C C   . ARG B 38  ? 0.3912 0.3934 0.3202 0.0269  0.0031  -0.0079 38  ARG H C   
3530 O O   . ARG B 38  ? 0.3620 0.3566 0.2847 0.0308  0.0056  -0.0081 38  ARG H O   
3531 C CB  . ARG B 38  ? 0.3277 0.3528 0.2714 0.0232  0.0012  -0.0079 38  ARG H CB  
3532 C CG  . ARG B 38  ? 0.3368 0.3683 0.2819 0.0301  0.0027  -0.0068 38  ARG H CG  
3533 C CD  . ARG B 38  ? 0.3273 0.3758 0.2812 0.0295  0.0008  -0.0055 38  ARG H CD  
3534 N NE  . ARG B 38  ? 0.3330 0.3917 0.2903 0.0371  0.0024  -0.0036 38  ARG H NE  
3535 C CZ  . ARG B 38  ? 0.3628 0.4401 0.3290 0.0369  0.0010  -0.0018 38  ARG H CZ  
3536 N NH1 . ARG B 38  ? 0.3086 0.3937 0.2796 0.0284  -0.0019 -0.0022 38  ARG H NH1 
3537 N NH2 . ARG B 38  ? 0.3139 0.4021 0.2838 0.0454  0.0027  0.0006  38  ARG H NH2 
3538 N N   . GLN B 39  ? 0.3751 0.3766 0.3036 0.0267  0.0012  -0.0069 39  GLN H N   
3539 C CA  . GLN B 39  ? 0.3340 0.3257 0.2547 0.0307  0.0017  -0.0057 39  GLN H CA  
3540 C C   . GLN B 39  ? 0.3451 0.3441 0.2684 0.0341  -0.0008 -0.0040 39  GLN H C   
3541 O O   . GLN B 39  ? 0.3344 0.3385 0.2612 0.0300  -0.0029 -0.0042 39  GLN H O   
3542 C CB  . GLN B 39  ? 0.3603 0.3411 0.2750 0.0254  0.0021  -0.0058 39  GLN H CB  
3543 C CG  . GLN B 39  ? 0.4189 0.3868 0.3233 0.0282  0.0029  -0.0045 39  GLN H CG  
3544 C CD  . GLN B 39  ? 0.4376 0.3951 0.3356 0.0216  0.0038  -0.0045 39  GLN H CD  
3545 O OE1 . GLN B 39  ? 0.4290 0.3925 0.3323 0.0159  0.0031  -0.0046 39  GLN H OE1 
3546 N NE2 . GLN B 39  ? 0.4466 0.3885 0.3326 0.0220  0.0056  -0.0042 39  GLN H NE2 
3547 N N   . SER B 40  ? 0.3883 0.3873 0.3089 0.0418  -0.0004 -0.0023 40  SER H N   
3548 C CA  . SER B 40  ? 0.4103 0.4163 0.3322 0.0456  -0.0033 -0.0001 40  SER H CA  
3549 C C   . SER B 40  ? 0.4717 0.4656 0.3833 0.0531  -0.0023 0.0021  40  SER H C   
3550 O O   . SER B 40  ? 0.4213 0.4036 0.3256 0.0571  0.0011  0.0020  40  SER H O   
3551 C CB  . SER B 40  ? 0.4206 0.4456 0.3525 0.0484  -0.0050 0.0010  40  SER H CB  
3552 O OG  . SER B 40  ? 0.4002 0.4270 0.3319 0.0567  -0.0022 0.0022  40  SER H OG  
3553 N N   . PRO B 41  ? 0.5242 0.5187 0.4329 0.0552  -0.0050 0.0043  41  PRO H N   
3554 C CA  . PRO B 41  ? 0.5856 0.5681 0.4834 0.0632  -0.0041 0.0070  41  PRO H CA  
3555 C C   . PRO B 41  ? 0.5222 0.5075 0.4198 0.0740  -0.0021 0.0089  41  PRO H C   
3556 O O   . PRO B 41  ? 0.5354 0.5031 0.4210 0.0797  0.0013  0.0096  41  PRO H O   
3557 C CB  . PRO B 41  ? 0.5987 0.5880 0.4966 0.0638  -0.0084 0.0092  41  PRO H CB  
3558 C CG  . PRO B 41  ? 0.6637 0.6598 0.5678 0.0539  -0.0103 0.0068  41  PRO H CG  
3559 C CD  . PRO B 41  ? 0.6437 0.6480 0.5571 0.0501  -0.0089 0.0042  41  PRO H CD  
3560 N N   . GLY B 42  ? 0.4919 0.4987 0.4019 0.0767  -0.0039 0.0098  42  GLY H N   
3561 C CA  . GLY B 42  ? 0.5665 0.5816 0.4787 0.0884  -0.0022 0.0126  42  GLY H CA  
3562 C C   . GLY B 42  ? 0.5300 0.5391 0.4404 0.0915  0.0033  0.0108  42  GLY H C   
3563 O O   . GLY B 42  ? 0.5332 0.5386 0.4385 0.1031  0.0067  0.0129  42  GLY H O   
3564 N N   . LYS B 43  ? 0.4995 0.5071 0.4130 0.0817  0.0043  0.0070  43  LYS H N   
3565 C CA  . LYS B 43  ? 0.5221 0.5256 0.4342 0.0831  0.0090  0.0050  43  LYS H CA  
3566 C C   . LYS B 43  ? 0.4742 0.4559 0.3752 0.0756  0.0112  0.0016  43  LYS H C   
3567 O O   . LYS B 43  ? 0.4927 0.4684 0.3900 0.0757  0.0148  -0.0003 43  LYS H O   
3568 C CB  . LYS B 43  ? 0.5790 0.6049 0.5062 0.0784  0.0081  0.0043  43  LYS H CB  
3569 C CG  . LYS B 43  ? 0.7003 0.7512 0.6395 0.0848  0.0062  0.0079  43  LYS H CG  
3570 C CD  . LYS B 43  ? 0.8734 0.9454 0.8266 0.0767  0.0046  0.0071  43  LYS H CD  
3571 C CE  . LYS B 43  ? 1.0235 1.1227 0.9893 0.0814  0.0025  0.0111  43  LYS H CE  
3572 N NZ  . LYS B 43  ? 0.9873 1.1052 0.9650 0.0714  0.0009  0.0103  43  LYS H NZ  
3573 N N   . GLY B 44  ? 0.4474 0.4182 0.3429 0.0689  0.0090  0.0011  44  GLY H N   
3574 C CA  . GLY B 44  ? 0.5006 0.4539 0.3869 0.0609  0.0105  -0.0015 44  GLY H CA  
3575 C C   . GLY B 44  ? 0.4211 0.3833 0.3160 0.0520  0.0099  -0.0041 44  GLY H C   
3576 O O   . GLY B 44  ? 0.3720 0.3512 0.2792 0.0490  0.0073  -0.0040 44  GLY H O   
3577 N N   . LEU B 45  ? 0.4016 0.3508 0.2883 0.0477  0.0121  -0.0062 45  LEU H N   
3578 C CA  . LEU B 45  ? 0.3980 0.3539 0.2908 0.0402  0.0115  -0.0082 45  LEU H CA  
3579 C C   . LEU B 45  ? 0.3829 0.3455 0.2786 0.0448  0.0142  -0.0090 45  LEU H C   
3580 O O   . LEU B 45  ? 0.4071 0.3584 0.2926 0.0509  0.0179  -0.0094 45  LEU H O   
3581 C CB  . LEU B 45  ? 0.4218 0.3623 0.3044 0.0321  0.0118  -0.0097 45  LEU H CB  
3582 C CG  . LEU B 45  ? 0.4055 0.3460 0.2898 0.0249  0.0091  -0.0088 45  LEU H CG  
3583 C CD1 . LEU B 45  ? 0.4376 0.3611 0.3090 0.0182  0.0097  -0.0093 45  LEU H CD1 
3584 C CD2 . LEU B 45  ? 0.4054 0.3615 0.3026 0.0193  0.0067  -0.0090 45  LEU H CD2 
3585 N N   . GLU B 46  ? 0.3649 0.3450 0.2733 0.0420  0.0128  -0.0091 46  GLU H N   
3586 C CA  . GLU B 46  ? 0.3911 0.3804 0.3038 0.0449  0.0154  -0.0095 46  GLU H CA  
3587 C C   . GLU B 46  ? 0.3716 0.3646 0.2880 0.0365  0.0146  -0.0110 46  GLU H C   
3588 O O   . GLU B 46  ? 0.3556 0.3569 0.2799 0.0308  0.0114  -0.0107 46  GLU H O   
3589 C CB  . GLU B 46  ? 0.3931 0.4027 0.3183 0.0494  0.0145  -0.0073 46  GLU H CB  
3590 C CG  . GLU B 46  ? 0.4651 0.4757 0.3887 0.0592  0.0150  -0.0048 46  GLU H CG  
3591 C CD  . GLU B 46  ? 0.4758 0.5100 0.4131 0.0615  0.0130  -0.0023 46  GLU H CD  
3592 O OE1 . GLU B 46  ? 0.4117 0.4535 0.3553 0.0554  0.0085  -0.0020 46  GLU H OE1 
3593 O OE2 . GLU B 46  ? 0.5146 0.5603 0.4562 0.0688  0.0160  -0.0007 46  GLU H OE2 
3594 N N   . TRP B 47  ? 0.3755 0.3616 0.2850 0.0365  0.0176  -0.0125 47  TRP H N   
3595 C CA  . TRP B 47  ? 0.3613 0.3522 0.2739 0.0298  0.0171  -0.0135 47  TRP H CA  
3596 C C   . TRP B 47  ? 0.3395 0.3486 0.2637 0.0310  0.0179  -0.0123 47  TRP H C   
3597 O O   . TRP B 47  ? 0.3439 0.3600 0.2701 0.0380  0.0210  -0.0114 47  TRP H O   
3598 C CB  . TRP B 47  ? 0.3804 0.3574 0.2802 0.0292  0.0201  -0.0155 47  TRP H CB  
3599 C CG  . TRP B 47  ? 0.3939 0.3737 0.2942 0.0228  0.0195  -0.0162 47  TRP H CG  
3600 C CD1 . TRP B 47  ? 0.3853 0.3637 0.2860 0.0148  0.0157  -0.0163 47  TRP H CD1 
3601 C CD2 . TRP B 47  ? 0.3664 0.3504 0.2659 0.0245  0.0232  -0.0167 47  TRP H CD2 
3602 N NE1 . TRP B 47  ? 0.4052 0.3860 0.3049 0.0115  0.0163  -0.0166 47  TRP H NE1 
3603 C CE2 . TRP B 47  ? 0.3984 0.3821 0.2970 0.0169  0.0210  -0.0170 47  TRP H CE2 
3604 C CE3 . TRP B 47  ? 0.3949 0.3842 0.2947 0.0322  0.0284  -0.0164 47  TRP H CE3 
3605 C CZ2 . TRP B 47  ? 0.3677 0.3543 0.2643 0.0161  0.0237  -0.0173 47  TRP H CZ2 
3606 C CZ3 . TRP B 47  ? 0.4243 0.4175 0.3229 0.0313  0.0316  -0.0167 47  TRP H CZ3 
3607 C CH2 . TRP B 47  ? 0.3727 0.3638 0.2693 0.0230  0.0292  -0.0173 47  TRP H CH2 
3608 N N   . LEU B 48  ? 0.3718 0.3883 0.3027 0.0241  0.0152  -0.0121 48  LEU H N   
3609 C CA  . LEU B 48  ? 0.3772 0.4090 0.3174 0.0226  0.0156  -0.0110 48  LEU H CA  
3610 C C   . LEU B 48  ? 0.3209 0.3521 0.2585 0.0191  0.0178  -0.0117 48  LEU H C   
3611 O O   . LEU B 48  ? 0.3289 0.3698 0.2698 0.0208  0.0210  -0.0110 48  LEU H O   
3612 C CB  . LEU B 48  ? 0.3510 0.3880 0.2976 0.0173  0.0113  -0.0103 48  LEU H CB  
3613 C CG  . LEU B 48  ? 0.4329 0.4697 0.3809 0.0202  0.0090  -0.0097 48  LEU H CG  
3614 C CD1 . LEU B 48  ? 0.4486 0.4877 0.4002 0.0148  0.0053  -0.0094 48  LEU H CD1 
3615 C CD2 . LEU B 48  ? 0.3856 0.4334 0.3381 0.0268  0.0102  -0.0082 48  LEU H CD2 
3616 N N   . GLY B 49  ? 0.3283 0.3494 0.2600 0.0140  0.0160  -0.0126 49  GLY H N   
3617 C CA  . GLY B 49  ? 0.3328 0.3517 0.2600 0.0108  0.0177  -0.0130 49  GLY H CA  
3618 C C   . GLY B 49  ? 0.3704 0.3804 0.2923 0.0053  0.0145  -0.0132 49  GLY H C   
3619 O O   . GLY B 49  ? 0.3196 0.3262 0.2422 0.0041  0.0113  -0.0130 49  GLY H O   
3620 N N   . LEU B 50  ? 0.3375 0.3450 0.2543 0.0023  0.0154  -0.0133 50  LEU H N   
3621 C CA  . LEU B 50  ? 0.3666 0.3685 0.2792 -0.0026 0.0119  -0.0127 50  LEU H CA  
3622 C C   . LEU B 50  ? 0.4095 0.4141 0.3217 -0.0059 0.0120  -0.0113 50  LEU H C   
3623 O O   . LEU B 50  ? 0.3524 0.3617 0.2656 -0.0055 0.0154  -0.0112 50  LEU H O   
3624 C CB  . LEU B 50  ? 0.3888 0.3794 0.2899 -0.0036 0.0117  -0.0142 50  LEU H CB  
3625 C CG  . LEU B 50  ? 0.4182 0.4027 0.3091 -0.0026 0.0157  -0.0157 50  LEU H CG  
3626 C CD1 . LEU B 50  ? 0.4228 0.4074 0.3095 -0.0071 0.0147  -0.0147 50  LEU H CD1 
3627 C CD2 . LEU B 50  ? 0.4416 0.4121 0.3196 -0.0025 0.0162  -0.0179 50  LEU H CD2 
3628 N N   . ILE B 51  ? 0.3309 0.3330 0.2414 -0.0092 0.0083  -0.0099 51  ILE H N   
3629 C CA  . ILE B 51  ? 0.3423 0.3433 0.2487 -0.0121 0.0078  -0.0082 51  ILE H CA  
3630 C C   . ILE B 51  ? 0.3685 0.3641 0.2672 -0.0146 0.0046  -0.0078 51  ILE H C   
3631 O O   . ILE B 51  ? 0.3605 0.3562 0.2608 -0.0152 0.0013  -0.0074 51  ILE H O   
3632 C CB  . ILE B 51  ? 0.3391 0.3433 0.2510 -0.0130 0.0064  -0.0059 51  ILE H CB  
3633 C CG1 . ILE B 51  ? 0.3652 0.3666 0.2712 -0.0155 0.0067  -0.0039 51  ILE H CG1 
3634 C CG2 . ILE B 51  ? 0.3141 0.3187 0.2300 -0.0120 0.0026  -0.0045 51  ILE H CG2 
3635 C CD1 . ILE B 51  ? 0.3540 0.3551 0.2621 -0.0167 0.0068  -0.0020 51  ILE H CD1 
3636 N N   . TRP B 52  ? 0.3764 0.3678 0.2660 -0.0165 0.0057  -0.0078 52  TRP H N   
3637 C CA  . TRP B 52  ? 0.3742 0.3610 0.2550 -0.0200 0.0021  -0.0071 52  TRP H CA  
3638 C C   . TRP B 52  ? 0.3758 0.3657 0.2572 -0.0214 -0.0015 -0.0033 52  TRP H C   
3639 O O   . TRP B 52  ? 0.4028 0.3948 0.2882 -0.0200 -0.0002 -0.0016 52  TRP H O   
3640 C CB  . TRP B 52  ? 0.4138 0.3925 0.2819 -0.0210 0.0053  -0.0095 52  TRP H CB  
3641 C CG  . TRP B 52  ? 0.3739 0.3458 0.2369 -0.0194 0.0079  -0.0129 52  TRP H CG  
3642 C CD1 . TRP B 52  ? 0.3984 0.3659 0.2591 -0.0212 0.0050  -0.0139 52  TRP H CD1 
3643 C CD2 . TRP B 52  ? 0.3911 0.3587 0.2491 -0.0153 0.0144  -0.0155 52  TRP H CD2 
3644 N NE1 . TRP B 52  ? 0.4132 0.3713 0.2663 -0.0184 0.0092  -0.0171 52  TRP H NE1 
3645 C CE2 . TRP B 52  ? 0.4212 0.3796 0.2727 -0.0139 0.0151  -0.0180 52  TRP H CE2 
3646 C CE3 . TRP B 52  ? 0.4133 0.3843 0.2715 -0.0125 0.0200  -0.0155 52  TRP H CE3 
3647 C CZ2 . TRP B 52  ? 0.4271 0.3786 0.2718 -0.0084 0.0213  -0.0205 52  TRP H CZ2 
3648 C CZ3 . TRP B 52  ? 0.3944 0.3616 0.2476 -0.0073 0.0262  -0.0178 52  TRP H CZ3 
3649 C CH2 . TRP B 52  ? 0.4079 0.3650 0.2542 -0.0045 0.0269  -0.0203 52  TRP H CH2 
3650 N N   . SER B 53  ? 0.4121 0.4019 0.2886 -0.0244 -0.0063 -0.0017 53  SER H N   
3651 C CA  . SER B 53  ? 0.3923 0.3846 0.2669 -0.0249 -0.0097 0.0023  53  SER H CA  
3652 C C   . SER B 53  ? 0.3991 0.3854 0.2651 -0.0255 -0.0063 0.0023  53  SER H C   
3653 O O   . SER B 53  ? 0.4118 0.3921 0.2690 -0.0273 -0.0035 -0.0005 53  SER H O   
3654 C CB  . SER B 53  ? 0.4190 0.4140 0.2889 -0.0289 -0.0156 0.0041  53  SER H CB  
3655 O OG  . SER B 53  ? 0.3703 0.3720 0.2486 -0.0291 -0.0181 0.0044  53  SER H OG  
3656 N N   . GLY B 54  ? 0.3830 0.3697 0.2507 -0.0236 -0.0060 0.0054  54  GLY H N   
3657 C CA  . GLY B 54  ? 0.4044 0.3857 0.2648 -0.0247 -0.0021 0.0057  54  GLY H CA  
3658 C C   . GLY B 54  ? 0.3973 0.3793 0.2636 -0.0239 0.0034  0.0042  54  GLY H C   
3659 O O   . GLY B 54  ? 0.4004 0.3794 0.2622 -0.0255 0.0066  0.0052  54  GLY H O   
3660 N N   . GLY B 55  ? 0.4510 0.4377 0.3271 -0.0221 0.0042  0.0019  55  GLY H N   
3661 C CA  . GLY B 55  ? 0.3610 0.3506 0.2440 -0.0218 0.0079  0.0011  55  GLY H CA  
3662 C C   . GLY B 55  ? 0.4216 0.4149 0.3062 -0.0218 0.0130  -0.0018 55  GLY H C   
3663 O O   . GLY B 55  ? 0.4185 0.4174 0.3104 -0.0219 0.0154  -0.0023 55  GLY H O   
3664 N N   . SER B 56  ? 0.3904 0.3811 0.2679 -0.0215 0.0147  -0.0037 56  SER H N   
3665 C CA  . SER B 56  ? 0.4172 0.4112 0.2958 -0.0193 0.0201  -0.0063 56  SER H CA  
3666 C C   . SER B 56  ? 0.4038 0.4018 0.2909 -0.0157 0.0195  -0.0082 56  SER H C   
3667 O O   . SER B 56  ? 0.3403 0.3351 0.2277 -0.0152 0.0154  -0.0086 56  SER H O   
3668 C CB  . SER B 56  ? 0.4366 0.4235 0.3024 -0.0191 0.0225  -0.0080 56  SER H CB  
3669 O OG  . SER B 56  ? 0.4123 0.3960 0.2698 -0.0224 0.0237  -0.0060 56  SER H OG  
3670 N N   . THR B 57  ? 0.3516 0.3578 0.2457 -0.0132 0.0237  -0.0089 57  THR H N   
3671 C CA  . THR B 57  ? 0.3847 0.3957 0.2873 -0.0094 0.0232  -0.0100 57  THR H CA  
3672 C C   . THR B 57  ? 0.4968 0.5083 0.3971 -0.0037 0.0279  -0.0120 57  THR H C   
3673 O O   . THR B 57  ? 0.4581 0.4691 0.3522 -0.0024 0.0329  -0.0124 57  THR H O   
3674 C CB  . THR B 57  ? 0.3987 0.4203 0.3124 -0.0109 0.0230  -0.0085 57  THR H CB  
3675 O OG1 . THR B 57  ? 0.3988 0.4284 0.3138 -0.0125 0.0276  -0.0076 57  THR H OG1 
3676 C CG2 . THR B 57  ? 0.3659 0.3838 0.2802 -0.0150 0.0186  -0.0068 57  THR H CG2 
3677 N N   . ASP B 58  ? 0.4166 0.4281 0.3207 0.0003  0.0268  -0.0130 58  ASP H N   
3678 C CA  . ASP B 58  ? 0.3726 0.3847 0.2755 0.0074  0.0313  -0.0143 58  ASP H CA  
3679 C C   . ASP B 58  ? 0.3898 0.4108 0.3039 0.0105  0.0296  -0.0136 58  ASP H C   
3680 O O   . ASP B 58  ? 0.3623 0.3803 0.2790 0.0083  0.0248  -0.0135 58  ASP H O   
3681 C CB  . ASP B 58  ? 0.3761 0.3714 0.2647 0.0092  0.0316  -0.0167 58  ASP H CB  
3682 C CG  . ASP B 58  ? 0.4421 0.4326 0.3231 0.0171  0.0381  -0.0182 58  ASP H CG  
3683 O OD1 . ASP B 58  ? 0.4981 0.4990 0.3829 0.0208  0.0435  -0.0173 58  ASP H OD1 
3684 O OD2 . ASP B 58  ? 0.5025 0.4786 0.3730 0.0196  0.0381  -0.0202 58  ASP H OD2 
3685 N N   . TYR B 59  ? 0.3637 0.3969 0.2846 0.0158  0.0336  -0.0126 59  TYR H N   
3686 C CA  . TYR B 59  ? 0.3595 0.4031 0.2909 0.0190  0.0319  -0.0115 59  TYR H CA  
3687 C C   . TYR B 59  ? 0.3870 0.4300 0.3163 0.0291  0.0356  -0.0117 59  TYR H C   
3688 O O   . TYR B 59  ? 0.4132 0.4542 0.3363 0.0346  0.0413  -0.0122 59  TYR H O   
3689 C CB  . TYR B 59  ? 0.4069 0.4696 0.3505 0.0155  0.0321  -0.0091 59  TYR H CB  
3690 C CG  . TYR B 59  ? 0.4125 0.4736 0.3565 0.0060  0.0288  -0.0087 59  TYR H CG  
3691 C CD1 . TYR B 59  ? 0.3915 0.4459 0.3358 0.0023  0.0234  -0.0090 59  TYR H CD1 
3692 C CD2 . TYR B 59  ? 0.4457 0.5109 0.3886 0.0013  0.0316  -0.0077 59  TYR H CD2 
3693 C CE1 . TYR B 59  ? 0.3971 0.4480 0.3402 -0.0049 0.0209  -0.0083 59  TYR H CE1 
3694 C CE2 . TYR B 59  ? 0.4331 0.4941 0.3743 -0.0068 0.0288  -0.0069 59  TYR H CE2 
3695 C CZ  . TYR B 59  ? 0.4335 0.4869 0.3745 -0.0093 0.0235  -0.0072 59  TYR H CZ  
3696 O OH  . TYR B 59  ? 0.3837 0.4311 0.3215 -0.0157 0.0212  -0.0062 59  TYR H OH  
3697 N N   . SER B 60  ? 0.3922 0.4360 0.3255 0.0322  0.0326  -0.0112 60  SER H N   
3698 C CA  . SER B 60  ? 0.4290 0.4748 0.3621 0.0427  0.0356  -0.0104 60  SER H CA  
3699 C C   . SER B 60  ? 0.3989 0.4675 0.3435 0.0469  0.0392  -0.0077 60  SER H C   
3700 O O   . SER B 60  ? 0.3791 0.4639 0.3352 0.0406  0.0365  -0.0060 60  SER H O   
3701 C CB  . SER B 60  ? 0.4268 0.4703 0.3625 0.0439  0.0310  -0.0099 60  SER H CB  
3702 O OG  . SER B 60  ? 0.4792 0.5307 0.4183 0.0540  0.0331  -0.0078 60  SER H OG  
3703 N N   . PRO B 61  ? 0.4021 0.4730 0.3437 0.0578  0.0454  -0.0069 61  PRO H N   
3704 C CA  . PRO B 61  ? 0.4489 0.5450 0.4028 0.0621  0.0495  -0.0036 61  PRO H CA  
3705 C C   . PRO B 61  ? 0.4354 0.5530 0.4048 0.0621  0.0449  -0.0004 61  PRO H C   
3706 O O   . PRO B 61  ? 0.4986 0.6406 0.4810 0.0598  0.0456  0.0025  61  PRO H O   
3707 C CB  . PRO B 61  ? 0.4655 0.5552 0.4101 0.0761  0.0573  -0.0036 61  PRO H CB  
3708 C CG  . PRO B 61  ? 0.5219 0.5840 0.4508 0.0796  0.0559  -0.0062 61  PRO H CG  
3709 C CD  . PRO B 61  ? 0.4723 0.5217 0.3979 0.0664  0.0492  -0.0088 61  PRO H CD  
3710 N N   . ALA B 62  ? 0.4916 0.6000 0.4588 0.0636  0.0401  -0.0008 62  ALA H N   
3711 C CA  . ALA B 62  ? 0.5002 0.6260 0.4795 0.0629  0.0349  0.0020  62  ALA H CA  
3712 C C   . ALA B 62  ? 0.4929 0.6262 0.4795 0.0489  0.0290  0.0017  62  ALA H C   
3713 O O   . ALA B 62  ? 0.5036 0.6548 0.5007 0.0462  0.0251  0.0041  62  ALA H O   
3714 C CB  . ALA B 62  ? 0.5722 0.6830 0.5442 0.0688  0.0321  0.0016  62  ALA H CB  
3715 N N   . PHE B 63  ? 0.4572 0.5759 0.4370 0.0402  0.0284  -0.0011 63  PHE H N   
3716 C CA  . PHE B 63  ? 0.4416 0.5613 0.4246 0.0281  0.0233  -0.0016 63  PHE H CA  
3717 C C   . PHE B 63  ? 0.4608 0.5843 0.4445 0.0197  0.0254  -0.0017 63  PHE H C   
3718 O O   . PHE B 63  ? 0.4417 0.5659 0.4270 0.0099  0.0218  -0.0018 63  PHE H O   
3719 C CB  . PHE B 63  ? 0.4081 0.5059 0.3819 0.0254  0.0197  -0.0042 63  PHE H CB  
3720 C CG  . PHE B 63  ? 0.4120 0.5060 0.3847 0.0314  0.0171  -0.0039 63  PHE H CG  
3721 C CD1 . PHE B 63  ? 0.4726 0.5763 0.4517 0.0288  0.0124  -0.0025 63  PHE H CD1 
3722 C CD2 . PHE B 63  ? 0.4534 0.5333 0.4174 0.0395  0.0196  -0.0047 63  PHE H CD2 
3723 C CE1 . PHE B 63  ? 0.4229 0.5228 0.4002 0.0345  0.0102  -0.0018 63  PHE H CE1 
3724 C CE2 . PHE B 63  ? 0.5147 0.5898 0.4764 0.0450  0.0175  -0.0040 63  PHE H CE2 
3725 C CZ  . PHE B 63  ? 0.4529 0.5385 0.4216 0.0428  0.0128  -0.0024 63  PHE H CZ  
3726 N N   . ILE B 64  ? 0.4280 0.5526 0.4089 0.0239  0.0314  -0.0017 64  ILE H N   
3727 C CA  . ILE B 64  ? 0.4839 0.6084 0.4627 0.0165  0.0339  -0.0018 64  ILE H CA  
3728 C C   . ILE B 64  ? 0.4454 0.5900 0.4346 0.0077  0.0329  0.0008  64  ILE H C   
3729 O O   . ILE B 64  ? 0.4202 0.5599 0.4061 -0.0019 0.0321  0.0005  64  ILE H O   
3730 C CB  . ILE B 64  ? 0.5236 0.6452 0.4961 0.0238  0.0413  -0.0022 64  ILE H CB  
3731 C CG1 . ILE B 64  ? 0.5794 0.6930 0.5446 0.0163  0.0434  -0.0031 64  ILE H CG1 
3732 C CG2 . ILE B 64  ? 0.5347 0.6793 0.5170 0.0314  0.0464  0.0008  64  ILE H CG2 
3733 C CD1 . ILE B 64  ? 0.5670 0.6690 0.5205 0.0226  0.0495  -0.0047 64  ILE H CD1 
3734 N N   . SER B 65  ? 0.4321 0.5987 0.4330 0.0104  0.0323  0.0035  65  SER H N   
3735 C CA  . SER B 65  ? 0.4483 0.6358 0.4592 0.0006  0.0306  0.0062  65  SER H CA  
3736 C C   . SER B 65  ? 0.4145 0.5941 0.4231 -0.0110 0.0236  0.0052  65  SER H C   
3737 O O   . SER B 65  ? 0.3729 0.5627 0.3850 -0.0221 0.0223  0.0067  65  SER H O   
3738 C CB  . SER B 65  ? 0.4660 0.6813 0.4906 0.0067  0.0310  0.0099  65  SER H CB  
3739 O OG  . SER B 65  ? 0.5049 0.7179 0.5305 0.0116  0.0258  0.0097  65  SER H OG  
3740 N N   . ARG B 66  ? 0.3773 0.5381 0.3789 -0.0088 0.0196  0.0027  66  ARG H N   
3741 C CA  . ARG B 66  ? 0.3992 0.5518 0.3974 -0.0182 0.0138  0.0017  66  ARG H CA  
3742 C C   . ARG B 66  ? 0.3643 0.4908 0.3511 -0.0182 0.0120  -0.0012 66  ARG H C   
3743 O O   . ARG B 66  ? 0.3784 0.4964 0.3614 -0.0234 0.0077  -0.0021 66  ARG H O   
3744 C CB  . ARG B 66  ? 0.5123 0.6777 0.5175 -0.0168 0.0091  0.0030  66  ARG H CB  
3745 C CG  . ARG B 66  ? 0.4925 0.6543 0.4977 -0.0042 0.0092  0.0027  66  ARG H CG  
3746 C CD  . ARG B 66  ? 0.4900 0.6673 0.5023 -0.0029 0.0046  0.0048  66  ARG H CD  
3747 N NE  . ARG B 66  ? 0.4112 0.5818 0.4213 0.0090  0.0045  0.0047  66  ARG H NE  
3748 C CZ  . ARG B 66  ? 0.3818 0.5409 0.3867 0.0096  0.0003  0.0035  66  ARG H CZ  
3749 N NH1 . ARG B 66  ? 0.3897 0.5447 0.3917 0.0000  -0.0045 0.0025  66  ARG H NH1 
3750 N NH2 . ARG B 66  ? 0.3579 0.5083 0.3591 0.0202  0.0013  0.0035  66  ARG H NH2 
3751 N N   . LEU B 67  ? 0.3619 0.4762 0.3427 -0.0133 0.0154  -0.0025 67  LEU H N   
3752 C CA  . LEU B 67  ? 0.3419 0.4352 0.3134 -0.0129 0.0137  -0.0046 67  LEU H CA  
3753 C C   . LEU B 67  ? 0.4007 0.4835 0.3649 -0.0174 0.0157  -0.0048 67  LEU H C   
3754 O O   . LEU B 67  ? 0.3666 0.4538 0.3305 -0.0165 0.0198  -0.0042 67  LEU H O   
3755 C CB  . LEU B 67  ? 0.3861 0.4726 0.3553 -0.0033 0.0147  -0.0057 67  LEU H CB  
3756 C CG  . LEU B 67  ? 0.4157 0.4837 0.3767 -0.0027 0.0128  -0.0074 67  LEU H CG  
3757 C CD1 . LEU B 67  ? 0.4587 0.5216 0.4193 -0.0061 0.0085  -0.0077 67  LEU H CD1 
3758 C CD2 . LEU B 67  ? 0.4647 0.5262 0.4222 0.0050  0.0142  -0.0084 67  LEU H CD2 
3759 N N   . SER B 68  ? 0.3856 0.4545 0.3434 -0.0215 0.0128  -0.0054 68  SER H N   
3760 C CA  . SER B 68  ? 0.3724 0.4293 0.3220 -0.0245 0.0138  -0.0053 68  SER H CA  
3761 C C   . SER B 68  ? 0.3860 0.4289 0.3303 -0.0207 0.0115  -0.0062 68  SER H C   
3762 O O   . SER B 68  ? 0.3405 0.3799 0.2853 -0.0201 0.0086  -0.0067 68  SER H O   
3763 C CB  . SER B 68  ? 0.4246 0.4784 0.3706 -0.0335 0.0130  -0.0042 68  SER H CB  
3764 O OG  . SER B 68  ? 0.4945 0.5333 0.4310 -0.0352 0.0131  -0.0036 68  SER H OG  
3765 N N   . ILE B 69  ? 0.3243 0.3606 0.2635 -0.0184 0.0127  -0.0063 69  ILE H N   
3766 C CA  . ILE B 69  ? 0.3135 0.3388 0.2478 -0.0164 0.0102  -0.0063 69  ILE H CA  
3767 C C   . ILE B 69  ? 0.3817 0.3996 0.3087 -0.0194 0.0106  -0.0048 69  ILE H C   
3768 O O   . ILE B 69  ? 0.3620 0.3814 0.2862 -0.0206 0.0132  -0.0045 69  ILE H O   
3769 C CB  . ILE B 69  ? 0.3080 0.3320 0.2419 -0.0114 0.0101  -0.0075 69  ILE H CB  
3770 C CG1 . ILE B 69  ? 0.3414 0.3710 0.2809 -0.0077 0.0100  -0.0086 69  ILE H CG1 
3771 C CG2 . ILE B 69  ? 0.3294 0.3454 0.2594 -0.0107 0.0073  -0.0069 69  ILE H CG2 
3772 C CD1 . ILE B 69  ? 0.3891 0.4157 0.3256 -0.0032 0.0113  -0.0099 69  ILE H CD1 
3773 N N   . SER B 70  ? 0.3538 0.3632 0.2770 -0.0198 0.0084  -0.0035 70  SER H N   
3774 C CA  . SER B 70  ? 0.3709 0.3721 0.2862 -0.0214 0.0084  -0.0014 70  SER H CA  
3775 C C   . SER B 70  ? 0.3584 0.3531 0.2716 -0.0175 0.0055  0.0000  70  SER H C   
3776 O O   . SER B 70  ? 0.3724 0.3696 0.2905 -0.0145 0.0041  -0.0008 70  SER H O   
3777 C CB  . SER B 70  ? 0.3840 0.3814 0.2951 -0.0270 0.0099  -0.0004 70  SER H CB  
3778 O OG  . SER B 70  ? 0.3616 0.3553 0.2731 -0.0280 0.0086  -0.0008 70  SER H OG  
3779 N N   . GLU B 71  ? 0.3612 0.3487 0.2673 -0.0171 0.0049  0.0027  71  GLU H N   
3780 C CA  . GLU B 71  ? 0.3765 0.3611 0.2818 -0.0123 0.0024  0.0048  71  GLU H CA  
3781 C C   . GLU B 71  ? 0.4140 0.3883 0.3102 -0.0110 0.0023  0.0083  71  GLU H C   
3782 O O   . GLU B 71  ? 0.3494 0.3177 0.2386 -0.0148 0.0039  0.0091  71  GLU H O   
3783 C CB  . GLU B 71  ? 0.4062 0.3976 0.3143 -0.0106 0.0002  0.0050  71  GLU H CB  
3784 C CG  . GLU B 71  ? 0.3811 0.3712 0.2826 -0.0126 -0.0001 0.0062  71  GLU H CG  
3785 C CD  . GLU B 71  ? 0.4075 0.4028 0.3095 -0.0132 -0.0019 0.0051  71  GLU H CD  
3786 O OE1 . GLU B 71  ? 0.3809 0.3809 0.2886 -0.0119 -0.0035 0.0042  71  GLU H OE1 
3787 O OE2 . GLU B 71  ? 0.4274 0.4208 0.3228 -0.0156 -0.0015 0.0052  71  GLU H OE2 
3788 N N   . ASP B 72  ? 0.3773 0.3498 0.2735 -0.0052 0.0006  0.0107  72  ASP H N   
3789 C CA  . ASP B 72  ? 0.4004 0.3640 0.2882 -0.0013 0.0002  0.0149  72  ASP H CA  
3790 C C   . ASP B 72  ? 0.4045 0.3775 0.2967 0.0041  -0.0030 0.0179  72  ASP H C   
3791 O O   . ASP B 72  ? 0.3348 0.3135 0.2333 0.0087  -0.0037 0.0186  72  ASP H O   
3792 C CB  . ASP B 72  ? 0.4118 0.3628 0.2936 0.0016  0.0022  0.0154  72  ASP H CB  
3793 C CG  . ASP B 72  ? 0.4577 0.3958 0.3280 0.0066  0.0026  0.0199  72  ASP H CG  
3794 O OD1 . ASP B 72  ? 0.4551 0.3989 0.3262 0.0113  0.0004  0.0236  72  ASP H OD1 
3795 O OD2 . ASP B 72  ? 0.4899 0.4116 0.3495 0.0057  0.0051  0.0199  72  ASP H OD2 
3796 N N   . ASN B 73  ? 0.3528 0.3283 0.2416 0.0029  -0.0050 0.0200  73  ASN H N   
3797 C CA  . ASN B 73  ? 0.3819 0.3685 0.2748 0.0062  -0.0090 0.0231  73  ASN H CA  
3798 C C   . ASN B 73  ? 0.3645 0.3514 0.2576 0.0149  -0.0098 0.0280  73  ASN H C   
3799 O O   . ASN B 73  ? 0.3715 0.3712 0.2731 0.0183  -0.0120 0.0299  73  ASN H O   
3800 C CB  . ASN B 73  ? 0.3736 0.3608 0.2599 0.0028  -0.0113 0.0247  73  ASN H CB  
3801 C CG  . ASN B 73  ? 0.4586 0.4482 0.3453 -0.0044 -0.0106 0.0201  73  ASN H CG  
3802 O OD1 . ASN B 73  ? 0.5298 0.5266 0.4235 -0.0061 -0.0111 0.0172  73  ASN H OD1 
3803 N ND2 . ASN B 73  ? 0.4584 0.4411 0.3366 -0.0082 -0.0087 0.0194  73  ASN H ND2 
3804 N N   . SER B 74  ? 0.3814 0.3541 0.2645 0.0187  -0.0076 0.0304  74  SER H N   
3805 C CA  . SER B 74  ? 0.3988 0.3691 0.2795 0.0288  -0.0075 0.0356  74  SER H CA  
3806 C C   . SER B 74  ? 0.4155 0.3886 0.3030 0.0337  -0.0054 0.0345  74  SER H C   
3807 O O   . SER B 74  ? 0.4357 0.4144 0.3259 0.0429  -0.0055 0.0389  74  SER H O   
3808 C CB  . SER B 74  ? 0.4887 0.4381 0.3539 0.0313  -0.0049 0.0378  74  SER H CB  
3809 O OG  . SER B 74  ? 0.5217 0.4561 0.3811 0.0272  -0.0008 0.0337  74  SER H OG  
3810 N N   . LYS B 75  ? 0.4176 0.3877 0.3078 0.0281  -0.0032 0.0290  75  LYS H N   
3811 C CA  . LYS B 75  ? 0.4512 0.4228 0.3464 0.0317  -0.0011 0.0274  75  LYS H CA  
3812 C C   . LYS B 75  ? 0.4166 0.4053 0.3251 0.0283  -0.0028 0.0251  75  LYS H C   
3813 O O   . LYS B 75  ? 0.4102 0.4014 0.3232 0.0309  -0.0011 0.0239  75  LYS H O   
3814 C CB  . LYS B 75  ? 0.4618 0.4163 0.3487 0.0278  0.0024  0.0233  75  LYS H CB  
3815 C CG  . LYS B 75  ? 0.5634 0.4970 0.4345 0.0312  0.0048  0.0256  75  LYS H CG  
3816 C CD  . LYS B 75  ? 0.6954 0.6121 0.5572 0.0254  0.0077  0.0213  75  LYS H CD  
3817 C CE  . LYS B 75  ? 0.9048 0.7975 0.7488 0.0300  0.0108  0.0235  75  LYS H CE  
3818 N NZ  . LYS B 75  ? 0.9532 0.8442 0.7959 0.0429  0.0127  0.0269  75  LYS H NZ  
3819 N N   . SER B 76  ? 0.3904 0.3888 0.3032 0.0223  -0.0060 0.0243  76  SER H N   
3820 C CA  . SER B 76  ? 0.3240 0.3347 0.2461 0.0177  -0.0076 0.0218  76  SER H CA  
3821 C C   . SER B 76  ? 0.3362 0.3417 0.2597 0.0148  -0.0049 0.0169  76  SER H C   
3822 O O   . SER B 76  ? 0.3354 0.3474 0.2653 0.0154  -0.0046 0.0159  76  SER H O   
3823 C CB  . SER B 76  ? 0.3313 0.3572 0.2620 0.0221  -0.0094 0.0256  76  SER H CB  
3824 O OG  . SER B 76  ? 0.3790 0.4129 0.3093 0.0235  -0.0130 0.0303  76  SER H OG  
3825 N N   . GLN B 77  ? 0.3429 0.3375 0.2601 0.0111  -0.0032 0.0141  77  GLN H N   
3826 C CA  . GLN B 77  ? 0.3618 0.3524 0.2798 0.0081  -0.0012 0.0100  77  GLN H CA  
3827 C C   . GLN B 77  ? 0.3983 0.3898 0.3164 0.0016  -0.0012 0.0069  77  GLN H C   
3828 O O   . GLN B 77  ? 0.3602 0.3480 0.2731 -0.0010 -0.0010 0.0075  77  GLN H O   
3829 C CB  . GLN B 77  ? 0.3427 0.3195 0.2525 0.0099  0.0013  0.0099  77  GLN H CB  
3830 C CG  . GLN B 77  ? 0.3621 0.3367 0.2714 0.0174  0.0027  0.0119  77  GLN H CG  
3831 C CD  . GLN B 77  ? 0.5208 0.4778 0.4184 0.0190  0.0054  0.0116  77  GLN H CD  
3832 O OE1 . GLN B 77  ? 0.5078 0.4535 0.3965 0.0149  0.0060  0.0111  77  GLN H OE1 
3833 N NE2 . GLN B 77  ? 0.5553 0.5084 0.4510 0.0248  0.0075  0.0118  77  GLN H NE2 
3834 N N   . VAL B 78  ? 0.3254 0.3221 0.2491 -0.0004 -0.0010 0.0039  78  VAL H N   
3835 C CA  . VAL B 78  ? 0.3259 0.3244 0.2503 -0.0048 -0.0002 0.0011  78  VAL H CA  
3836 C C   . VAL B 78  ? 0.3717 0.3680 0.2968 -0.0062 0.0011  -0.0009 78  VAL H C   
3837 O O   . VAL B 78  ? 0.3466 0.3431 0.2740 -0.0039 0.0009  -0.0014 78  VAL H O   
3838 C CB  . VAL B 78  ? 0.3444 0.3496 0.2729 -0.0054 -0.0010 -0.0003 78  VAL H CB  
3839 C CG1 . VAL B 78  ? 0.3583 0.3652 0.2873 -0.0078 0.0007  -0.0030 78  VAL H CG1 
3840 C CG2 . VAL B 78  ? 0.3810 0.3882 0.3074 -0.0057 -0.0030 0.0016  78  VAL H CG2 
3841 N N   . PHE B 79  ? 0.3289 0.3241 0.2519 -0.0104 0.0024  -0.0019 79  PHE H N   
3842 C CA  . PHE B 79  ? 0.3256 0.3201 0.2485 -0.0136 0.0029  -0.0034 79  PHE H CA  
3843 C C   . PHE B 79  ? 0.4020 0.4071 0.3315 -0.0152 0.0033  -0.0052 79  PHE H C   
3844 O O   . PHE B 79  ? 0.3991 0.4088 0.3294 -0.0168 0.0048  -0.0052 79  PHE H O   
3845 C CB  . PHE B 79  ? 0.3409 0.3272 0.2561 -0.0184 0.0040  -0.0025 79  PHE H CB  
3846 C CG  . PHE B 79  ? 0.3793 0.3527 0.2858 -0.0157 0.0042  -0.0003 79  PHE H CG  
3847 C CD1 . PHE B 79  ? 0.4030 0.3693 0.3064 -0.0116 0.0040  -0.0001 79  PHE H CD1 
3848 C CD2 . PHE B 79  ? 0.4189 0.3870 0.3194 -0.0164 0.0049  0.0019  79  PHE H CD2 
3849 C CE1 . PHE B 79  ? 0.4317 0.3861 0.3266 -0.0073 0.0048  0.0024  79  PHE H CE1 
3850 C CE2 . PHE B 79  ? 0.4115 0.3673 0.3032 -0.0125 0.0051  0.0046  79  PHE H CE2 
3851 C CZ  . PHE B 79  ? 0.4250 0.3744 0.3143 -0.0074 0.0052  0.0049  79  PHE H CZ  
3852 N N   . PHE B 80  ? 0.3409 0.3497 0.2743 -0.0140 0.0024  -0.0065 80  PHE H N   
3853 C CA  . PHE B 80  ? 0.3347 0.3538 0.2742 -0.0141 0.0026  -0.0076 80  PHE H CA  
3854 C C   . PHE B 80  ? 0.3545 0.3768 0.2943 -0.0191 0.0019  -0.0079 80  PHE H C   
3855 O O   . PHE B 80  ? 0.3109 0.3264 0.2466 -0.0204 0.0005  -0.0083 80  PHE H O   
3856 C CB  . PHE B 80  ? 0.3112 0.3320 0.2539 -0.0093 0.0016  -0.0083 80  PHE H CB  
3857 C CG  . PHE B 80  ? 0.3105 0.3403 0.2583 -0.0078 0.0015  -0.0090 80  PHE H CG  
3858 C CD1 . PHE B 80  ? 0.3289 0.3624 0.2781 -0.0097 -0.0001 -0.0092 80  PHE H CD1 
3859 C CD2 . PHE B 80  ? 0.3345 0.3682 0.2843 -0.0041 0.0031  -0.0093 80  PHE H CD2 
3860 C CE1 . PHE B 80  ? 0.3396 0.3830 0.2939 -0.0074 -0.0007 -0.0091 80  PHE H CE1 
3861 C CE2 . PHE B 80  ? 0.3459 0.3875 0.2997 -0.0010 0.0033  -0.0093 80  PHE H CE2 
3862 C CZ  . PHE B 80  ? 0.2967 0.3443 0.2536 -0.0024 0.0012  -0.0090 80  PHE H CZ  
3863 N N   . LYS B 81  ? 0.3401 0.3730 0.2841 -0.0220 0.0029  -0.0077 81  LYS H N   
3864 C CA  . LYS B 81  ? 0.3659 0.4054 0.3114 -0.0280 0.0016  -0.0076 81  LYS H CA  
3865 C C   . LYS B 81  ? 0.3853 0.4428 0.3402 -0.0267 0.0023  -0.0070 81  LYS H C   
3866 O O   . LYS B 81  ? 0.3978 0.4622 0.3557 -0.0258 0.0052  -0.0063 81  LYS H O   
3867 C CB  . LYS B 81  ? 0.4263 0.4600 0.3654 -0.0360 0.0025  -0.0068 81  LYS H CB  
3868 C CG  . LYS B 81  ? 0.4706 0.5090 0.4090 -0.0446 0.0005  -0.0068 81  LYS H CG  
3869 C CD  . LYS B 81  ? 0.5962 0.6278 0.5269 -0.0538 0.0016  -0.0059 81  LYS H CD  
3870 C CE  . LYS B 81  ? 0.7459 0.7846 0.6763 -0.0641 -0.0007 -0.0058 81  LYS H CE  
3871 N NZ  . LYS B 81  ? 0.9211 0.9534 0.8434 -0.0746 0.0008  -0.0047 81  LYS H NZ  
3872 N N   . MET B 82  ? 0.3245 0.3896 0.2834 -0.0262 -0.0003 -0.0071 82  MET H N   
3873 C CA  . MET B 82  ? 0.3273 0.4110 0.2956 -0.0235 -0.0001 -0.0059 82  MET H CA  
3874 C C   . MET B 82  ? 0.3502 0.4450 0.3212 -0.0312 -0.0034 -0.0050 82  MET H C   
3875 O O   . MET B 82  ? 0.3204 0.4067 0.2856 -0.0348 -0.0067 -0.0060 82  MET H O   
3876 C CB  . MET B 82  ? 0.3562 0.4399 0.3267 -0.0141 -0.0005 -0.0062 82  MET H CB  
3877 C CG  . MET B 82  ? 0.3596 0.4608 0.3386 -0.0084 0.0009  -0.0044 82  MET H CG  
3878 S SD  . MET B 82  ? 0.4467 0.5417 0.4242 0.0035  0.0020  -0.0047 82  MET H SD  
3879 C CE  . MET B 82  ? 0.4118 0.5073 0.3889 0.0032  -0.0031 -0.0044 82  MET H CE  
3880 N N   . ASN B 83  ? 0.3102 0.4244 0.2895 -0.0339 -0.0023 -0.0029 83  ASN H N   
3881 C CA  . ASN B 83  ? 0.3430 0.4711 0.3257 -0.0432 -0.0057 -0.0015 83  ASN H CA  
3882 C C   . ASN B 83  ? 0.2957 0.4431 0.2878 -0.0385 -0.0086 0.0003  83  ASN H C   
3883 O O   . ASN B 83  ? 0.3246 0.4773 0.3219 -0.0273 -0.0066 0.0010  83  ASN H O   
3884 C CB  . ASN B 83  ? 0.4130 0.5536 0.3997 -0.0509 -0.0029 0.0003  83  ASN H CB  
3885 C CG  . ASN B 83  ? 0.5018 0.6229 0.4773 -0.0578 -0.0010 -0.0009 83  ASN H CG  
3886 O OD1 . ASN B 83  ? 0.4931 0.5937 0.4574 -0.0608 -0.0031 -0.0029 83  ASN H OD1 
3887 N ND2 . ASN B 83  ? 0.4597 0.5860 0.4371 -0.0598 0.0033  0.0004  83  ASN H ND2 
3888 N N   . SER B 84  ? 0.3319 0.4884 0.3244 -0.0477 -0.0135 0.0011  84  SER H N   
3889 C CA  . SER B 84  ? 0.3381 0.5176 0.3404 -0.0456 -0.0172 0.0038  84  SER H CA  
3890 C C   . SER B 84  ? 0.3274 0.5028 0.3298 -0.0328 -0.0181 0.0037  84  SER H C   
3891 O O   . SER B 84  ? 0.3000 0.4921 0.3119 -0.0233 -0.0169 0.0064  84  SER H O   
3892 C CB  . SER B 84  ? 0.4478 0.6554 0.4642 -0.0441 -0.0144 0.0076  84  SER H CB  
3893 O OG  . SER B 84  ? 0.5678 0.7776 0.5834 -0.0554 -0.0122 0.0078  84  SER H OG  
3894 N N   . LEU B 85  ? 0.2949 0.4477 0.2862 -0.0322 -0.0197 0.0009  85  LEU H N   
3895 C CA  . LEU B 85  ? 0.2970 0.4441 0.2869 -0.0216 -0.0204 0.0008  85  LEU H CA  
3896 C C   . LEU B 85  ? 0.3487 0.5132 0.3434 -0.0209 -0.0258 0.0035  85  LEU H C   
3897 O O   . LEU B 85  ? 0.3206 0.4944 0.3151 -0.0312 -0.0305 0.0041  85  LEU H O   
3898 C CB  . LEU B 85  ? 0.3108 0.4320 0.2883 -0.0218 -0.0205 -0.0024 85  LEU H CB  
3899 C CG  . LEU B 85  ? 0.3830 0.4889 0.3574 -0.0163 -0.0155 -0.0040 85  LEU H CG  
3900 C CD1 . LEU B 85  ? 0.3363 0.4392 0.3097 -0.0230 -0.0129 -0.0047 85  LEU H CD1 
3901 C CD2 . LEU B 85  ? 0.3524 0.4383 0.3173 -0.0139 -0.0157 -0.0060 85  LEU H CD2 
3902 N N   . GLN B 86  ? 0.3578 0.5263 0.3558 -0.0087 -0.0252 0.0052  86  GLN H N   
3903 C CA  . GLN B 86  ? 0.3231 0.5073 0.3250 -0.0055 -0.0302 0.0083  86  GLN H CA  
3904 C C   . GLN B 86  ? 0.3111 0.4776 0.3046 0.0034  -0.0303 0.0075  86  GLN H C   
3905 O O   . GLN B 86  ? 0.2951 0.4404 0.2813 0.0061  -0.0264 0.0047  86  GLN H O   
3906 C CB  . GLN B 86  ? 0.3213 0.5332 0.3373 0.0018  -0.0289 0.0129  86  GLN H CB  
3907 C CG  . GLN B 86  ? 0.3555 0.5863 0.3805 -0.0076 -0.0279 0.0140  86  GLN H CG  
3908 C CD  . GLN B 86  ? 0.3907 0.6316 0.4152 -0.0229 -0.0346 0.0144  86  GLN H CD  
3909 O OE1 . GLN B 86  ? 0.4889 0.7290 0.5085 -0.0253 -0.0407 0.0146  86  GLN H OE1 
3910 N NE2 . GLN B 86  ? 0.3823 0.6318 0.4103 -0.0342 -0.0337 0.0144  86  GLN H NE2 
3911 N N   . ALA B 87  ? 0.3373 0.5133 0.3312 0.0071  -0.0350 0.0102  87  ALA H N   
3912 C CA  . ALA B 87  ? 0.3666 0.5262 0.3511 0.0141  -0.0356 0.0098  87  ALA H CA  
3913 C C   . ALA B 87  ? 0.3303 0.4746 0.3120 0.0248  -0.0294 0.0091  87  ALA H C   
3914 O O   . ALA B 87  ? 0.3612 0.4841 0.3331 0.0252  -0.0278 0.0067  87  ALA H O   
3915 C CB  . ALA B 87  ? 0.4030 0.5791 0.3904 0.0191  -0.0410 0.0141  87  ALA H CB  
3916 N N   . ASP B 88  ? 0.3314 0.4869 0.3210 0.0328  -0.0257 0.0113  88  ASP H N   
3917 C CA  . ASP B 88  ? 0.3817 0.5219 0.3666 0.0426  -0.0198 0.0106  88  ASP H CA  
3918 C C   . ASP B 88  ? 0.3552 0.4782 0.3356 0.0375  -0.0155 0.0065  88  ASP H C   
3919 O O   . ASP B 88  ? 0.4044 0.5141 0.3799 0.0437  -0.0111 0.0057  88  ASP H O   
3920 C CB  . ASP B 88  ? 0.4274 0.5835 0.4201 0.0538  -0.0165 0.0142  88  ASP H CB  
3921 C CG  . ASP B 88  ? 0.5017 0.6757 0.5051 0.0498  -0.0142 0.0145  88  ASP H CG  
3922 O OD1 . ASP B 88  ? 0.6717 0.8449 0.6760 0.0376  -0.0153 0.0119  88  ASP H OD1 
3923 O OD2 . ASP B 88  ? 0.7639 0.9525 0.7741 0.0592  -0.0108 0.0176  88  ASP H OD2 
3924 N N   . ASP B 89  ? 0.3046 0.4272 0.2856 0.0263  -0.0170 0.0043  89  ASP H N   
3925 C CA  . ASP B 89  ? 0.3122 0.4178 0.2879 0.0217  -0.0138 0.0009  89  ASP H CA  
3926 C C   . ASP B 89  ? 0.3030 0.3905 0.2693 0.0188  -0.0152 -0.0012 89  ASP H C   
3927 O O   . ASP B 89  ? 0.3096 0.3839 0.2716 0.0156  -0.0130 -0.0034 89  ASP H O   
3928 C CB  . ASP B 89  ? 0.2978 0.4108 0.2779 0.0124  -0.0137 -0.0001 89  ASP H CB  
3929 C CG  . ASP B 89  ? 0.3388 0.4695 0.3282 0.0150  -0.0110 0.0019  89  ASP H CG  
3930 O OD1 . ASP B 89  ? 0.3148 0.4413 0.3037 0.0226  -0.0063 0.0019  89  ASP H OD1 
3931 O OD2 . ASP B 89  ? 0.3154 0.4640 0.3119 0.0090  -0.0132 0.0035  89  ASP H OD2 
3932 N N   . THR B 90  ? 0.3131 0.4008 0.2761 0.0204  -0.0188 0.0000  90  THR H N   
3933 C CA  . THR B 90  ? 0.3074 0.3785 0.2610 0.0191  -0.0192 -0.0014 90  THR H CA  
3934 C C   . THR B 90  ? 0.3231 0.3801 0.2724 0.0246  -0.0150 -0.0019 90  THR H C   
3935 O O   . THR B 90  ? 0.3312 0.3886 0.2804 0.0322  -0.0136 -0.0002 90  THR H O   
3936 C CB  . THR B 90  ? 0.3779 0.4524 0.3280 0.0206  -0.0236 0.0004  90  THR H CB  
3937 O OG1 . THR B 90  ? 0.3321 0.4188 0.2849 0.0131  -0.0279 0.0005  90  THR H OG1 
3938 C CG2 . THR B 90  ? 0.3385 0.3957 0.2781 0.0201  -0.0231 -0.0008 90  THR H CG2 
3939 N N   . ALA B 91  ? 0.3422 0.3869 0.2874 0.0207  -0.0130 -0.0040 91  ALA H N   
3940 C CA  . ALA B 91  ? 0.3087 0.3419 0.2503 0.0234  -0.0094 -0.0045 91  ALA H CA  
3941 C C   . ALA B 91  ? 0.3586 0.3829 0.2975 0.0183  -0.0081 -0.0062 91  ALA H C   
3942 O O   . ALA B 91  ? 0.3398 0.3652 0.2789 0.0138  -0.0093 -0.0071 91  ALA H O   
3943 C CB  . ALA B 91  ? 0.3568 0.3934 0.3022 0.0260  -0.0068 -0.0046 91  ALA H CB  
3944 N N   . ILE B 92  ? 0.3452 0.3604 0.2808 0.0193  -0.0057 -0.0062 92  ILE H N   
3945 C CA  . ILE B 92  ? 0.3370 0.3472 0.2720 0.0154  -0.0041 -0.0071 92  ILE H CA  
3946 C C   . ILE B 92  ? 0.3258 0.3378 0.2640 0.0142  -0.0028 -0.0078 92  ILE H C   
3947 O O   . ILE B 92  ? 0.3247 0.3340 0.2612 0.0166  -0.0015 -0.0077 92  ILE H O   
3948 C CB  . ILE B 92  ? 0.3643 0.3660 0.2942 0.0155  -0.0027 -0.0063 92  ILE H CB  
3949 C CG1 . ILE B 92  ? 0.4349 0.4343 0.3604 0.0169  -0.0038 -0.0054 92  ILE H CG1 
3950 C CG2 . ILE B 92  ? 0.4039 0.4044 0.3352 0.0119  -0.0013 -0.0064 92  ILE H CG2 
3951 C CD1 . ILE B 92  ? 0.4601 0.4518 0.3803 0.0163  -0.0019 -0.0043 92  ILE H CD1 
3952 N N   . TYR B 93  ? 0.3144 0.3291 0.2553 0.0108  -0.0030 -0.0084 93  TYR H N   
3953 C CA  . TYR B 93  ? 0.3041 0.3205 0.2472 0.0093  -0.0019 -0.0089 93  TYR H CA  
3954 C C   . TYR B 93  ? 0.3027 0.3144 0.2444 0.0073  -0.0010 -0.0086 93  TYR H C   
3955 O O   . TYR B 93  ? 0.3198 0.3299 0.2610 0.0065  -0.0011 -0.0080 93  TYR H O   
3956 C CB  . TYR B 93  ? 0.2764 0.2986 0.2225 0.0064  -0.0027 -0.0093 93  TYR H CB  
3957 C CG  . TYR B 93  ? 0.2701 0.3011 0.2194 0.0075  -0.0037 -0.0091 93  TYR H CG  
3958 C CD1 . TYR B 93  ? 0.2786 0.3125 0.2275 0.0084  -0.0059 -0.0086 93  TYR H CD1 
3959 C CD2 . TYR B 93  ? 0.2630 0.3009 0.2159 0.0079  -0.0024 -0.0090 93  TYR H CD2 
3960 C CE1 . TYR B 93  ? 0.2530 0.2983 0.2062 0.0095  -0.0074 -0.0077 93  TYR H CE1 
3961 C CE2 . TYR B 93  ? 0.3012 0.3508 0.2587 0.0095  -0.0030 -0.0080 93  TYR H CE2 
3962 C CZ  . TYR B 93  ? 0.2827 0.3369 0.2410 0.0104  -0.0058 -0.0072 93  TYR H CZ  
3963 O OH  . TYR B 93  ? 0.3136 0.3823 0.2776 0.0121  -0.0068 -0.0056 93  TYR H OH  
3964 N N   . PHE B 94  ? 0.3036 0.3136 0.2442 0.0067  -0.0002 -0.0088 94  PHE H N   
3965 C CA  . PHE B 94  ? 0.3159 0.3235 0.2553 0.0041  -0.0001 -0.0080 94  PHE H CA  
3966 C C   . PHE B 94  ? 0.3391 0.3482 0.2788 0.0023  0.0000  -0.0083 94  PHE H C   
3967 O O   . PHE B 94  ? 0.3279 0.3372 0.2667 0.0032  0.0009  -0.0093 94  PHE H O   
3968 C CB  . PHE B 94  ? 0.3534 0.3551 0.2879 0.0034  0.0003  -0.0080 94  PHE H CB  
3969 C CG  . PHE B 94  ? 0.3528 0.3511 0.2850 0.0045  0.0005  -0.0073 94  PHE H CG  
3970 C CD1 . PHE B 94  ? 0.3749 0.3746 0.3083 0.0023  0.0005  -0.0058 94  PHE H CD1 
3971 C CD2 . PHE B 94  ? 0.3835 0.3776 0.3122 0.0081  0.0010  -0.0078 94  PHE H CD2 
3972 C CE1 . PHE B 94  ? 0.3737 0.3697 0.3040 0.0029  0.0011  -0.0050 94  PHE H CE1 
3973 C CE2 . PHE B 94  ? 0.4249 0.4145 0.3500 0.0092  0.0011  -0.0068 94  PHE H CE2 
3974 C CZ  . PHE B 94  ? 0.3985 0.3886 0.3241 0.0061  0.0012  -0.0056 94  PHE H CZ  
3975 N N   . CYS B 95  ? 0.3207 0.3312 0.2613 0.0003  -0.0007 -0.0069 95  CYS H N   
3976 C CA  . CYS B 95  ? 0.2955 0.3061 0.2344 -0.0019 -0.0011 -0.0067 95  CYS H CA  
3977 C C   . CYS B 95  ? 0.3618 0.3710 0.2980 -0.0048 -0.0022 -0.0059 95  CYS H C   
3978 O O   . CYS B 95  ? 0.3439 0.3543 0.2815 -0.0053 -0.0025 -0.0048 95  CYS H O   
3979 C CB  . CYS B 95  ? 0.3534 0.3666 0.2942 -0.0020 -0.0016 -0.0052 95  CYS H CB  
3980 S SG  . CYS B 95  ? 0.3967 0.4131 0.3405 -0.0003 -0.0021 -0.0025 95  CYS H SG  
3981 N N   . ALA B 96  ? 0.3124 0.3184 0.2436 -0.0074 -0.0026 -0.0066 96  ALA H N   
3982 C CA  . ALA B 96  ? 0.2874 0.2908 0.2138 -0.0120 -0.0041 -0.0062 96  ALA H CA  
3983 C C   . ALA B 96  ? 0.3096 0.3126 0.2317 -0.0152 -0.0055 -0.0061 96  ALA H C   
3984 O O   . ALA B 96  ? 0.3603 0.3606 0.2798 -0.0134 -0.0040 -0.0074 96  ALA H O   
3985 C CB  . ALA B 96  ? 0.3306 0.3239 0.2497 -0.0120 -0.0025 -0.0082 96  ALA H CB  
3986 N N   . ARG B 97  ? 0.3218 0.3291 0.2435 -0.0201 -0.0084 -0.0040 97  ARG H N   
3987 C CA  . ARG B 97  ? 0.3158 0.3239 0.2330 -0.0236 -0.0107 -0.0034 97  ARG H CA  
3988 C C   . ARG B 97  ? 0.3698 0.3654 0.2741 -0.0275 -0.0102 -0.0063 97  ARG H C   
3989 O O   . ARG B 97  ? 0.3439 0.3321 0.2421 -0.0308 -0.0100 -0.0076 97  ARG H O   
3990 C CB  . ARG B 97  ? 0.3338 0.3532 0.2555 -0.0277 -0.0146 0.0004  97  ARG H CB  
3991 C CG  . ARG B 97  ? 0.3288 0.3520 0.2479 -0.0297 -0.0175 0.0022  97  ARG H CG  
3992 C CD  . ARG B 97  ? 0.3257 0.3633 0.2504 -0.0329 -0.0218 0.0068  97  ARG H CD  
3993 N NE  . ARG B 97  ? 0.3544 0.3923 0.2740 -0.0421 -0.0247 0.0068  97  ARG H NE  
3994 C CZ  . ARG B 97  ? 0.3544 0.4060 0.2773 -0.0475 -0.0294 0.0107  97  ARG H CZ  
3995 N NH1 . ARG B 97  ? 0.3209 0.3876 0.2530 -0.0430 -0.0313 0.0154  97  ARG H NH1 
3996 N NH2 . ARG B 97  ? 0.3547 0.4046 0.2707 -0.0577 -0.0323 0.0103  97  ARG H NH2 
3997 N N   . ASN B 98  ? 0.3697 0.3615 0.2684 -0.0270 -0.0095 -0.0074 98  ASN H N   
3998 C CA  . ASN B 98  ? 0.4013 0.3813 0.2857 -0.0313 -0.0094 -0.0098 98  ASN H CA  
3999 C C   . ASN B 98  ? 0.3553 0.3387 0.2357 -0.0397 -0.0147 -0.0079 98  ASN H C   
4000 O O   . ASN B 98  ? 0.3742 0.3707 0.2627 -0.0403 -0.0179 -0.0043 98  ASN H O   
4001 C CB  . ASN B 98  ? 0.3448 0.3213 0.2244 -0.0283 -0.0069 -0.0111 98  ASN H CB  
4002 C CG  . ASN B 98  ? 0.4333 0.3944 0.2969 -0.0297 -0.0043 -0.0145 98  ASN H CG  
4003 O OD1 . ASN B 98  ? 0.4225 0.3738 0.2805 -0.0276 -0.0014 -0.0168 98  ASN H OD1 
4004 N ND2 . ASN B 98  ? 0.3957 0.3530 0.2498 -0.0327 -0.0050 -0.0149 98  ASN H ND2 
4005 N N   . SER B 99  ? 0.3667 0.3384 0.2340 -0.0463 -0.0155 -0.0099 99  SER H N   
4006 C CA  . SER B 99  ? 0.3712 0.3471 0.2342 -0.0563 -0.0212 -0.0079 99  SER H CA  
4007 C C   . SER B 99  ? 0.3778 0.3561 0.2350 -0.0594 -0.0244 -0.0070 99  SER H C   
4008 O O   . SER B 99  ? 0.3796 0.3641 0.2339 -0.0679 -0.0300 -0.0048 99  SER H O   
4009 C CB  . SER B 99  ? 0.4044 0.3641 0.2519 -0.0643 -0.0214 -0.0105 99  SER H CB  
4010 O OG  . SER B 99  ? 0.4733 0.4316 0.3252 -0.0633 -0.0195 -0.0105 99  SER H OG  
4011 N N   . TYR B 100 ? 0.4089 0.3828 0.2640 -0.0532 -0.0210 -0.0084 100 TYR H N   
4012 C CA  . TYR B 100 ? 0.4348 0.4102 0.2838 -0.0553 -0.0236 -0.0073 100 TYR H CA  
4013 C C   . TYR B 100 ? 0.4227 0.4026 0.2792 -0.0468 -0.0202 -0.0064 100 TYR H C   
4014 O O   . TYR B 100 ? 0.3532 0.3337 0.2180 -0.0401 -0.0158 -0.0073 100 TYR H O   
4015 C CB  . TYR B 100 ? 0.4360 0.3922 0.2634 -0.0606 -0.0226 -0.0113 100 TYR H CB  
4016 C CG  . TYR B 100 ? 0.4568 0.4134 0.2742 -0.0660 -0.0268 -0.0101 100 TYR H CG  
4017 C CD1 . TYR B 100 ? 0.4444 0.4157 0.2665 -0.0725 -0.0344 -0.0057 100 TYR H CD1 
4018 C CD2 . TYR B 100 ? 0.4660 0.4093 0.2692 -0.0642 -0.0231 -0.0130 100 TYR H CD2 
4019 C CE1 . TYR B 100 ? 0.4355 0.4078 0.2479 -0.0773 -0.0389 -0.0041 100 TYR H CE1 
4020 C CE2 . TYR B 100 ? 0.4514 0.3939 0.2437 -0.0693 -0.0271 -0.0118 100 TYR H CE2 
4021 C CZ  . TYR B 100 ? 0.4525 0.4095 0.2494 -0.0759 -0.0353 -0.0073 100 TYR H CZ  
4022 O OH  . TYR B 100 ? 0.4505 0.4075 0.2364 -0.0808 -0.0399 -0.0057 100 TYR H OH  
4023 N N   . SER B 101 ? 0.3934 0.3765 0.2464 -0.0479 -0.0226 -0.0043 101 SER H N   
4024 C CA  . SER B 101 ? 0.4168 0.4020 0.2737 -0.0417 -0.0196 -0.0031 101 SER H CA  
4025 C C   . SER B 101 ? 0.4329 0.4066 0.2826 -0.0381 -0.0128 -0.0071 101 SER H C   
4026 O O   . SER B 101 ? 0.4365 0.4133 0.2935 -0.0327 -0.0091 -0.0066 101 SER H O   
4027 C CB  . SER B 101 ? 0.4146 0.4040 0.2664 -0.0443 -0.0241 0.0004  101 SER H CB  
4028 O OG  . SER B 101 ? 0.3961 0.3778 0.2326 -0.0519 -0.0271 -0.0012 101 SER H OG  
4029 N N   . SER B 102 ? 0.4323 0.3927 0.2671 -0.0413 -0.0112 -0.0107 102 SER H N   
4030 C CA  . SER B 102 ? 0.4528 0.4026 0.2801 -0.0369 -0.0041 -0.0143 102 SER H CA  
4031 C C   . SER B 102 ? 0.4481 0.3856 0.2673 -0.0369 -0.0016 -0.0180 102 SER H C   
4032 O O   . SER B 102 ? 0.4204 0.3573 0.2398 -0.0415 -0.0056 -0.0178 102 SER H O   
4033 C CB  . SER B 102 ? 0.4776 0.4195 0.2897 -0.0391 -0.0029 -0.0150 102 SER H CB  
4034 O OG  . SER B 102 ? 0.5010 0.4341 0.2980 -0.0469 -0.0075 -0.0159 102 SER H OG  
4035 N N   . GLY B 103 ? 0.4403 0.3683 0.2523 -0.0313 0.0053  -0.0210 103 GLY H N   
4036 C CA  . GLY B 103 ? 0.4283 0.3407 0.2285 -0.0299 0.0087  -0.0245 103 GLY H CA  
4037 C C   . GLY B 103 ? 0.4780 0.3948 0.2902 -0.0251 0.0097  -0.0242 103 GLY H C   
4038 O O   . GLY B 103 ? 0.4542 0.3858 0.2832 -0.0250 0.0066  -0.0215 103 GLY H O   
4039 N N   . TYR B 104 ? 0.4593 0.3616 0.2612 -0.0208 0.0144  -0.0270 104 TYR H N   
4040 C CA  . TYR B 104 ? 0.4586 0.3604 0.2667 -0.0174 0.0148  -0.0269 104 TYR H CA  
4041 C C   . TYR B 104 ? 0.4628 0.3559 0.2631 -0.0267 0.0095  -0.0270 104 TYR H C   
4042 O O   . TYR B 104 ? 0.4901 0.3630 0.2703 -0.0303 0.0104  -0.0297 104 TYR H O   
4043 C CB  . TYR B 104 ? 0.4957 0.3847 0.2946 -0.0078 0.0221  -0.0292 104 TYR H CB  
4044 C CG  . TYR B 104 ? 0.4708 0.3708 0.2787 0.0020  0.0280  -0.0286 104 TYR H CG  
4045 C CD1 . TYR B 104 ? 0.4364 0.3576 0.2634 0.0023  0.0264  -0.0259 104 TYR H CD1 
4046 C CD2 . TYR B 104 ? 0.5380 0.4268 0.3343 0.0108  0.0355  -0.0305 104 TYR H CD2 
4047 C CE1 . TYR B 104 ? 0.4766 0.4093 0.3121 0.0096  0.0316  -0.0250 104 TYR H CE1 
4048 C CE2 . TYR B 104 ? 0.4660 0.3683 0.2720 0.0195  0.0411  -0.0294 104 TYR H CE2 
4049 C CZ  . TYR B 104 ? 0.4576 0.3826 0.2837 0.0180  0.0389  -0.0266 104 TYR H CZ  
4050 O OH  . TYR B 104 ? 0.4945 0.4341 0.3302 0.0249  0.0442  -0.0252 104 TYR H OH  
4051 N N   . TYR B 105 ? 0.3954 0.3035 0.2107 -0.0307 0.0043  -0.0241 105 TYR H N   
4052 C CA  . TYR B 105 ? 0.4296 0.3336 0.2408 -0.0394 -0.0003 -0.0235 105 TYR H CA  
4053 C C   . TYR B 105 ? 0.4086 0.3187 0.2318 -0.0361 -0.0001 -0.0220 105 TYR H C   
4054 O O   . TYR B 105 ? 0.4288 0.3472 0.2638 -0.0274 0.0029  -0.0213 105 TYR H O   
4055 C CB  . TYR B 105 ? 0.4169 0.3339 0.2333 -0.0484 -0.0071 -0.0207 105 TYR H CB  
4056 C CG  . TYR B 105 ? 0.4525 0.3602 0.2526 -0.0543 -0.0087 -0.0222 105 TYR H CG  
4057 C CD1 . TYR B 105 ? 0.4694 0.3792 0.2689 -0.0496 -0.0062 -0.0226 105 TYR H CD1 
4058 C CD2 . TYR B 105 ? 0.5050 0.4010 0.2888 -0.0655 -0.0126 -0.0233 105 TYR H CD2 
4059 C CE1 . TYR B 105 ? 0.4692 0.3693 0.2520 -0.0550 -0.0074 -0.0240 105 TYR H CE1 
4060 C CE2 . TYR B 105 ? 0.5533 0.4396 0.3201 -0.0716 -0.0144 -0.0249 105 TYR H CE2 
4061 C CZ  . TYR B 105 ? 0.5317 0.4200 0.2980 -0.0659 -0.0118 -0.0253 105 TYR H CZ  
4062 O OH  . TYR B 105 ? 0.5370 0.4150 0.2851 -0.0718 -0.0134 -0.0268 105 TYR H OH  
4063 N N   . ALA B 106 ? 0.4491 0.3546 0.2679 -0.0440 -0.0032 -0.0213 106 ALA H N   
4064 C CA  . ALA B 106 ? 0.5023 0.4127 0.3305 -0.0422 -0.0032 -0.0197 106 ALA H CA  
4065 C C   . ALA B 106 ? 0.4643 0.3986 0.3142 -0.0406 -0.0058 -0.0161 106 ALA H C   
4066 O O   . ALA B 106 ? 0.4252 0.3719 0.2814 -0.0438 -0.0092 -0.0143 106 ALA H O   
4067 C CB  . ALA B 106 ? 0.4810 0.3802 0.2975 -0.0526 -0.0056 -0.0197 106 ALA H CB  
4068 N N   . MET B 107 ? 0.4027 0.3420 0.2624 -0.0350 -0.0041 -0.0151 107 MET H N   
4069 C CA  . MET B 107 ? 0.3503 0.3085 0.2279 -0.0321 -0.0055 -0.0122 107 MET H CA  
4070 C C   . MET B 107 ? 0.3752 0.3413 0.2575 -0.0392 -0.0087 -0.0095 107 MET H C   
4071 O O   . MET B 107 ? 0.4131 0.3749 0.2943 -0.0397 -0.0076 -0.0092 107 MET H O   
4072 C CB  . MET B 107 ? 0.3448 0.3030 0.2283 -0.0233 -0.0020 -0.0127 107 MET H CB  
4073 C CG  . MET B 107 ? 0.3600 0.3149 0.2414 -0.0163 0.0013  -0.0147 107 MET H CG  
4074 S SD  . MET B 107 ? 0.4200 0.3737 0.3051 -0.0066 0.0049  -0.0151 107 MET H SD  
4075 C CE  . MET B 107 ? 0.8421 0.7784 0.7134 -0.0084 0.0058  -0.0159 107 MET H CE  
4076 N N   . ASP B 108 ? 0.3388 0.3172 0.2260 -0.0446 -0.0126 -0.0070 108 ASP H N   
4077 C CA  . ASP B 108 ? 0.3441 0.3313 0.2342 -0.0530 -0.0159 -0.0041 108 ASP H CA  
4078 C C   . ASP B 108 ? 0.3499 0.3551 0.2562 -0.0495 -0.0160 -0.0004 108 ASP H C   
4079 O O   . ASP B 108 ? 0.3544 0.3667 0.2637 -0.0554 -0.0172 0.0021  108 ASP H O   
4080 C CB  . ASP B 108 ? 0.3860 0.3778 0.2712 -0.0617 -0.0207 -0.0029 108 ASP H CB  
4081 C CG  . ASP B 108 ? 0.3682 0.3731 0.2613 -0.0582 -0.0229 -0.0008 108 ASP H CG  
4082 O OD1 . ASP B 108 ? 0.3662 0.3745 0.2673 -0.0489 -0.0202 -0.0008 108 ASP H OD1 
4083 O OD2 . ASP B 108 ? 0.4161 0.4280 0.3069 -0.0653 -0.0275 0.0012  108 ASP H OD2 
4084 N N   . TYR B 109 ? 0.3530 0.3649 0.2688 -0.0405 -0.0143 0.0001  109 TYR H N   
4085 C CA  . TYR B 109 ? 0.3574 0.3816 0.2855 -0.0355 -0.0131 0.0028  109 TYR H CA  
4086 C C   . TYR B 109 ? 0.3714 0.3901 0.3016 -0.0268 -0.0097 0.0007  109 TYR H C   
4087 O O   . TYR B 109 ? 0.3729 0.3866 0.3006 -0.0236 -0.0091 -0.0013 109 TYR H O   
4088 C CB  . TYR B 109 ? 0.3459 0.3871 0.2837 -0.0343 -0.0154 0.0068  109 TYR H CB  
4089 C CG  . TYR B 109 ? 0.3800 0.4331 0.3194 -0.0427 -0.0193 0.0102  109 TYR H CG  
4090 C CD1 . TYR B 109 ? 0.4149 0.4662 0.3469 -0.0495 -0.0231 0.0099  109 TYR H CD1 
4091 C CD2 . TYR B 109 ? 0.4489 0.5164 0.3972 -0.0442 -0.0192 0.0140  109 TYR H CD2 
4092 C CE1 . TYR B 109 ? 0.4183 0.4823 0.3518 -0.0585 -0.0276 0.0134  109 TYR H CE1 
4093 C CE2 . TYR B 109 ? 0.4666 0.5486 0.4179 -0.0527 -0.0231 0.0178  109 TYR H CE2 
4094 C CZ  . TYR B 109 ? 0.4581 0.5386 0.4020 -0.0603 -0.0277 0.0175  109 TYR H CZ  
4095 O OH  . TYR B 109 ? 0.5275 0.6240 0.4744 -0.0699 -0.0323 0.0215  109 TYR H OH  
4096 N N   . TRP B 110 ? 0.3567 0.3774 0.2915 -0.0236 -0.0077 0.0013  110 TRP H N   
4097 C CA  . TRP B 110 ? 0.3698 0.3853 0.3055 -0.0168 -0.0051 -0.0006 110 TRP H CA  
4098 C C   . TRP B 110 ? 0.3528 0.3768 0.2966 -0.0119 -0.0040 0.0013  110 TRP H C   
4099 O O   . TRP B 110 ? 0.3402 0.3724 0.2885 -0.0127 -0.0038 0.0041  110 TRP H O   
4100 C CB  . TRP B 110 ? 0.3587 0.3643 0.2885 -0.0169 -0.0035 -0.0021 110 TRP H CB  
4101 C CG  . TRP B 110 ? 0.3711 0.3639 0.2902 -0.0192 -0.0034 -0.0045 110 TRP H CG  
4102 C CD1 . TRP B 110 ? 0.3849 0.3728 0.2965 -0.0263 -0.0049 -0.0046 110 TRP H CD1 
4103 C CD2 . TRP B 110 ? 0.3403 0.3232 0.2540 -0.0142 -0.0014 -0.0069 110 TRP H CD2 
4104 N NE1 . TRP B 110 ? 0.3806 0.3532 0.2806 -0.0255 -0.0035 -0.0074 110 TRP H NE1 
4105 C CE2 . TRP B 110 ? 0.3511 0.3216 0.2531 -0.0173 -0.0011 -0.0086 110 TRP H CE2 
4106 C CE3 . TRP B 110 ? 0.3781 0.3620 0.2953 -0.0073 0.0000  -0.0076 110 TRP H CE3 
4107 C CZ2 . TRP B 110 ? 0.4103 0.3693 0.3043 -0.0121 0.0014  -0.0107 110 TRP H CZ2 
4108 C CZ3 . TRP B 110 ? 0.3844 0.3600 0.2956 -0.0030 0.0018  -0.0094 110 TRP H CZ3 
4109 C CH2 . TRP B 110 ? 0.3943 0.3575 0.2942 -0.0045 0.0028  -0.0108 110 TRP H CH2 
4110 N N   . GLY B 111 ? 0.3319 0.3532 0.2764 -0.0069 -0.0030 -0.0001 111 GLY H N   
4111 C CA  . GLY B 111 ? 0.3268 0.3509 0.2750 -0.0023 -0.0015 0.0008  111 GLY H CA  
4112 C C   . GLY B 111 ? 0.2959 0.3173 0.2430 -0.0015 0.0001  0.0004  111 GLY H C   
4113 O O   . GLY B 111 ? 0.3062 0.3229 0.2495 -0.0041 0.0000  -0.0004 111 GLY H O   
4114 N N   . GLN B 112 ? 0.3458 0.3685 0.2944 0.0023  0.0018  0.0012  112 GLN H N   
4115 C CA  . GLN B 112 ? 0.3679 0.3883 0.3146 0.0033  0.0035  0.0012  112 GLN H CA  
4116 C C   . GLN B 112 ? 0.3768 0.3894 0.3190 0.0047  0.0031  -0.0014 112 GLN H C   
4117 O O   . GLN B 112 ? 0.3662 0.3756 0.3052 0.0053  0.0040  -0.0014 112 GLN H O   
4118 C CB  . GLN B 112 ? 0.4535 0.4776 0.4019 0.0074  0.0061  0.0031  112 GLN H CB  
4119 C CG  . GLN B 112 ? 0.4850 0.5022 0.4293 0.0115  0.0070  0.0013  112 GLN H CG  
4120 C CD  . GLN B 112 ? 0.5908 0.6070 0.5354 0.0128  0.0062  0.0012  112 GLN H CD  
4121 O OE1 . GLN B 112 ? 0.4025 0.4232 0.3504 0.0110  0.0046  0.0022  112 GLN H OE1 
4122 N NE2 . GLN B 112 ? 0.4435 0.4523 0.3829 0.0155  0.0073  0.0001  112 GLN H NE2 
4123 N N   . GLY B 113 ? 0.3094 0.3201 0.2512 0.0051  0.0018  -0.0032 113 GLY H N   
4124 C CA  . GLY B 113 ? 0.3297 0.3367 0.2690 0.0063  0.0010  -0.0051 113 GLY H CA  
4125 C C   . GLY B 113 ? 0.4038 0.4094 0.3414 0.0078  0.0010  -0.0058 113 GLY H C   
4126 O O   . GLY B 113 ? 0.3855 0.3899 0.3217 0.0091  0.0025  -0.0050 113 GLY H O   
4127 N N   . THR B 114 ? 0.3450 0.3509 0.2822 0.0074  -0.0005 -0.0073 114 THR H N   
4128 C CA  . THR B 114 ? 0.3308 0.3345 0.2648 0.0069  -0.0013 -0.0083 114 THR H CA  
4129 C C   . THR B 114 ? 0.3411 0.3468 0.2741 0.0071  -0.0033 -0.0088 114 THR H C   
4130 O O   . THR B 114 ? 0.3118 0.3228 0.2483 0.0071  -0.0045 -0.0090 114 THR H O   
4131 C CB  . THR B 114 ? 0.3470 0.3507 0.2813 0.0045  -0.0017 -0.0089 114 THR H CB  
4132 O OG1 . THR B 114 ? 0.3535 0.3553 0.2882 0.0054  0.0000  -0.0078 114 THR H OG1 
4133 C CG2 . THR B 114 ? 0.3812 0.3803 0.3097 0.0023  -0.0026 -0.0101 114 THR H CG2 
4134 N N   . SER B 115 ? 0.3164 0.3186 0.2445 0.0079  -0.0037 -0.0088 115 SER H N   
4135 C CA  . SER B 115 ? 0.2999 0.3049 0.2266 0.0084  -0.0062 -0.0088 115 SER H CA  
4136 C C   . SER B 115 ? 0.3365 0.3451 0.2628 0.0049  -0.0089 -0.0099 115 SER H C   
4137 O O   . SER B 115 ? 0.3734 0.3762 0.2943 0.0020  -0.0088 -0.0110 115 SER H O   
4138 C CB  . SER B 115 ? 0.3401 0.3396 0.2603 0.0100  -0.0059 -0.0083 115 SER H CB  
4139 O OG  . SER B 115 ? 0.4060 0.4085 0.3240 0.0104  -0.0091 -0.0080 115 SER H OG  
4140 N N   . VAL B 116 ? 0.3451 0.3632 0.2764 0.0049  -0.0111 -0.0093 116 VAL H N   
4141 C CA  . VAL B 116 ? 0.3449 0.3700 0.2774 0.0003  -0.0139 -0.0098 116 VAL H CA  
4142 C C   . VAL B 116 ? 0.3336 0.3682 0.2675 0.0016  -0.0175 -0.0084 116 VAL H C   
4143 O O   . VAL B 116 ? 0.2997 0.3405 0.2383 0.0070  -0.0173 -0.0068 116 VAL H O   
4144 C CB  . VAL B 116 ? 0.3066 0.3386 0.2460 -0.0013 -0.0128 -0.0097 116 VAL H CB  
4145 C CG1 . VAL B 116 ? 0.3361 0.3769 0.2770 -0.0075 -0.0155 -0.0098 116 VAL H CG1 
4146 C CG2 . VAL B 116 ? 0.2929 0.3160 0.2306 -0.0020 -0.0097 -0.0105 116 VAL H CG2 
4147 N N   . THR B 117 ? 0.3446 0.3791 0.2729 -0.0031 -0.0209 -0.0089 117 THR H N   
4148 C CA  . THR B 117 ? 0.3083 0.3536 0.2375 -0.0029 -0.0254 -0.0073 117 THR H CA  
4149 C C   . THR B 117 ? 0.2980 0.3555 0.2308 -0.0105 -0.0289 -0.0072 117 THR H C   
4150 O O   . THR B 117 ? 0.3368 0.3868 0.2632 -0.0180 -0.0292 -0.0092 117 THR H O   
4151 C CB  . THR B 117 ? 0.3209 0.3563 0.2390 -0.0035 -0.0271 -0.0078 117 THR H CB  
4152 O OG1 . THR B 117 ? 0.3322 0.3574 0.2475 0.0026  -0.0234 -0.0076 117 THR H OG1 
4153 C CG2 . THR B 117 ? 0.3132 0.3598 0.2310 -0.0035 -0.0326 -0.0058 117 THR H CG2 
4154 N N   . VAL B 118 ? 0.3118 0.3880 0.2545 -0.0082 -0.0310 -0.0046 118 VAL H N   
4155 C CA  . VAL B 118 ? 0.2877 0.3799 0.2359 -0.0158 -0.0343 -0.0037 118 VAL H CA  
4156 C C   . VAL B 118 ? 0.3321 0.4347 0.2782 -0.0185 -0.0406 -0.0020 118 VAL H C   
4157 O O   . VAL B 118 ? 0.3179 0.4322 0.2693 -0.0109 -0.0423 0.0010  118 VAL H O   
4158 C CB  . VAL B 118 ? 0.2629 0.3722 0.2243 -0.0119 -0.0320 -0.0015 118 VAL H CB  
4159 C CG1 . VAL B 118 ? 0.3180 0.4459 0.2859 -0.0211 -0.0351 -0.0003 118 VAL H CG1 
4160 C CG2 . VAL B 118 ? 0.3043 0.4020 0.2661 -0.0091 -0.0261 -0.0033 118 VAL H CG2 
4161 N N   . SER B 119 ? 0.3492 0.4463 0.2860 -0.0294 -0.0442 -0.0039 119 SER H N   
4162 C CA  . SER B 119 ? 0.3701 0.4733 0.3011 -0.0337 -0.0508 -0.0028 119 SER H CA  
4163 C C   . SER B 119 ? 0.3891 0.4871 0.3099 -0.0484 -0.0545 -0.0051 119 SER H C   
4164 O O   . SER B 119 ? 0.3617 0.4418 0.2744 -0.0533 -0.0510 -0.0083 119 SER H O   
4165 C CB  . SER B 119 ? 0.3873 0.4740 0.3073 -0.0276 -0.0504 -0.0036 119 SER H CB  
4166 O OG  . SER B 119 ? 0.3862 0.4769 0.2984 -0.0324 -0.0570 -0.0028 119 SER H OG  
4167 N N   . SER B 120 ? 0.3832 0.4962 0.3034 -0.0553 -0.0618 -0.0033 120 SER H N   
4168 C CA  . SER B 120 ? 0.4244 0.5299 0.3309 -0.0704 -0.0663 -0.0056 120 SER H CA  
4169 C C   . SER B 120 ? 0.4139 0.4974 0.3008 -0.0714 -0.0681 -0.0082 120 SER H C   
4170 O O   . SER B 120 ? 0.4479 0.5186 0.3189 -0.0834 -0.0710 -0.0110 120 SER H O   
4171 C CB  . SER B 120 ? 0.4294 0.5643 0.3451 -0.0794 -0.0739 -0.0020 120 SER H CB  
4172 O OG  . SER B 120 ? 0.4611 0.6112 0.3904 -0.0825 -0.0713 -0.0006 120 SER H OG  
4173 N N   . ALA B 121 ? 0.4069 0.4846 0.2934 -0.0592 -0.0658 -0.0075 121 ALA H N   
4174 C CA  . ALA B 121 ? 0.4272 0.4826 0.2948 -0.0588 -0.0657 -0.0100 121 ALA H CA  
4175 C C   . ALA B 121 ? 0.4604 0.4880 0.3148 -0.0609 -0.0593 -0.0145 121 ALA H C   
4176 O O   . ALA B 121 ? 0.4598 0.4848 0.3219 -0.0577 -0.0538 -0.0151 121 ALA H O   
4177 C CB  . ALA B 121 ? 0.4103 0.4660 0.2810 -0.0455 -0.0639 -0.0078 121 ALA H CB  
4178 N N   . LYS B 122 ? 0.4802 0.4866 0.3136 -0.0657 -0.0599 -0.0176 122 LYS H N   
4179 C CA  . LYS B 122 ? 0.4990 0.4786 0.3170 -0.0687 -0.0544 -0.0217 122 LYS H CA  
4180 C C   . LYS B 122 ? 0.5028 0.4653 0.3162 -0.0569 -0.0467 -0.0227 122 LYS H C   
4181 O O   . LYS B 122 ? 0.4878 0.4518 0.3007 -0.0500 -0.0466 -0.0214 122 LYS H O   
4182 C CB  . LYS B 122 ? 0.5906 0.5547 0.3858 -0.0815 -0.0588 -0.0248 122 LYS H CB  
4183 C CG  . LYS B 122 ? 0.6604 0.6399 0.4590 -0.0960 -0.0659 -0.0240 122 LYS H CG  
4184 C CD  . LYS B 122 ? 0.8551 0.8155 0.6280 -0.1105 -0.0703 -0.0275 122 LYS H CD  
4185 C CE  . LYS B 122 ? 0.9362 0.9124 0.7121 -0.1269 -0.0774 -0.0265 122 LYS H CE  
4186 N NZ  . LYS B 122 ? 1.0854 1.0959 0.8771 -0.1290 -0.0860 -0.0219 122 LYS H NZ  
4187 N N   . THR B 123 ? 0.4481 0.3953 0.2584 -0.0548 -0.0401 -0.0247 123 THR H N   
4188 C CA  . THR B 123 ? 0.4820 0.4132 0.2869 -0.0448 -0.0325 -0.0255 123 THR H CA  
4189 C C   . THR B 123 ? 0.4606 0.3748 0.2450 -0.0450 -0.0323 -0.0275 123 THR H C   
4190 O O   . THR B 123 ? 0.4817 0.3820 0.2477 -0.0540 -0.0351 -0.0302 123 THR H O   
4191 C CB  . THR B 123 ? 0.5321 0.4484 0.3331 -0.0440 -0.0266 -0.0272 123 THR H CB  
4192 O OG1 . THR B 123 ? 0.4379 0.3703 0.2573 -0.0438 -0.0268 -0.0252 123 THR H OG1 
4193 C CG2 . THR B 123 ? 0.5152 0.4180 0.3119 -0.0331 -0.0186 -0.0274 123 THR H CG2 
4194 N N   . THR B 124 ? 0.4882 0.4031 0.2751 -0.0356 -0.0290 -0.0260 124 THR H N   
4195 C CA  . THR B 124 ? 0.5289 0.4288 0.2973 -0.0342 -0.0277 -0.0274 124 THR H CA  
4196 C C   . THR B 124 ? 0.4956 0.3872 0.2644 -0.0232 -0.0187 -0.0268 124 THR H C   
4197 O O   . THR B 124 ? 0.4909 0.3962 0.2768 -0.0165 -0.0167 -0.0239 124 THR H O   
4198 C CB  . THR B 124 ? 0.5311 0.4445 0.3013 -0.0358 -0.0347 -0.0252 124 THR H CB  
4199 O OG1 . THR B 124 ? 0.5704 0.4983 0.3457 -0.0453 -0.0431 -0.0246 124 THR H OG1 
4200 C CG2 . THR B 124 ? 0.6198 0.5167 0.3677 -0.0369 -0.0347 -0.0269 124 THR H CG2 
4201 N N   . PRO B 125 ? 0.5360 0.4056 0.2858 -0.0210 -0.0129 -0.0293 125 PRO H N   
4202 C CA  . PRO B 125 ? 0.5145 0.3793 0.2658 -0.0103 -0.0039 -0.0281 125 PRO H CA  
4203 C C   . PRO B 125 ? 0.5256 0.3938 0.2748 -0.0065 -0.0033 -0.0263 125 PRO H C   
4204 O O   . PRO B 125 ? 0.4791 0.3448 0.2170 -0.0115 -0.0087 -0.0270 125 PRO H O   
4205 C CB  . PRO B 125 ? 0.5388 0.3783 0.2686 -0.0095 0.0018  -0.0314 125 PRO H CB  
4206 C CG  . PRO B 125 ? 0.5792 0.4063 0.2885 -0.0201 -0.0047 -0.0346 125 PRO H CG  
4207 C CD  . PRO B 125 ? 0.5412 0.3892 0.2660 -0.0286 -0.0143 -0.0332 125 PRO H CD  
4208 N N   . PRO B 126 ? 0.5030 0.3772 0.2621 0.0020  0.0030  -0.0237 126 PRO H N   
4209 C CA  . PRO B 126 ? 0.5251 0.4008 0.2807 0.0052  0.0045  -0.0217 126 PRO H CA  
4210 C C   . PRO B 126 ? 0.5640 0.4198 0.2961 0.0069  0.0096  -0.0239 126 PRO H C   
4211 O O   . PRO B 126 ? 0.5880 0.4300 0.3103 0.0095  0.0154  -0.0260 126 PRO H O   
4212 C CB  . PRO B 126 ? 0.5163 0.4038 0.2893 0.0121  0.0103  -0.0183 126 PRO H CB  
4213 C CG  . PRO B 126 ? 0.5191 0.4038 0.2966 0.0148  0.0149  -0.0193 126 PRO H CG  
4214 C CD  . PRO B 126 ? 0.5115 0.3916 0.2849 0.0079  0.0088  -0.0221 126 PRO H CD  
4215 N N   . SER B 127 ? 0.5678 0.4213 0.2896 0.0058  0.0074  -0.0232 127 SER H N   
4216 C CA  . SER B 127 ? 0.5528 0.3907 0.2554 0.0096  0.0143  -0.0240 127 SER H CA  
4217 C C   . SER B 127 ? 0.5545 0.4030 0.2693 0.0167  0.0210  -0.0199 127 SER H C   
4218 O O   . SER B 127 ? 0.5585 0.4213 0.2870 0.0161  0.0172  -0.0167 127 SER H O   
4219 C CB  . SER B 127 ? 0.5495 0.3783 0.2325 0.0039  0.0083  -0.0253 127 SER H CB  
4220 O OG  . SER B 127 ? 0.5521 0.3733 0.2247 -0.0046 0.0012  -0.0288 127 SER H OG  
4221 N N   . VAL B 128 ? 0.5971 0.4382 0.3062 0.0234  0.0311  -0.0198 128 VAL H N   
4222 C CA  . VAL B 128 ? 0.5676 0.4204 0.2889 0.0291  0.0381  -0.0156 128 VAL H CA  
4223 C C   . VAL B 128 ? 0.5764 0.4182 0.2793 0.0319  0.0443  -0.0152 128 VAL H C   
4224 O O   . VAL B 128 ? 0.6189 0.4443 0.3034 0.0349  0.0497  -0.0179 128 VAL H O   
4225 C CB  . VAL B 128 ? 0.5533 0.4131 0.2882 0.0352  0.0450  -0.0145 128 VAL H CB  
4226 C CG1 . VAL B 128 ? 0.6097 0.4841 0.3579 0.0395  0.0518  -0.0098 128 VAL H CG1 
4227 C CG2 . VAL B 128 ? 0.5634 0.4321 0.3140 0.0320  0.0388  -0.0151 128 VAL H CG2 
4228 N N   . TYR B 129 ? 0.5515 0.4009 0.2578 0.0310  0.0437  -0.0118 129 TYR H N   
4229 C CA  . TYR B 129 ? 0.5923 0.4319 0.2809 0.0329  0.0492  -0.0110 129 TYR H CA  
4230 C C   . TYR B 129 ? 0.5802 0.4320 0.2801 0.0366  0.0573  -0.0061 129 TYR H C   
4231 O O   . TYR B 129 ? 0.5230 0.3888 0.2400 0.0342  0.0541  -0.0029 129 TYR H O   
4232 C CB  . TYR B 129 ? 0.5996 0.4335 0.2757 0.0273  0.0407  -0.0110 129 TYR H CB  
4233 C CG  . TYR B 129 ? 0.6056 0.4304 0.2708 0.0217  0.0315  -0.0151 129 TYR H CG  
4234 C CD1 . TYR B 129 ? 0.6344 0.4407 0.2792 0.0215  0.0340  -0.0197 129 TYR H CD1 
4235 C CD2 . TYR B 129 ? 0.6199 0.4545 0.2943 0.0165  0.0204  -0.0144 129 TYR H CD2 
4236 C CE1 . TYR B 129 ? 0.6960 0.4937 0.3296 0.0143  0.0251  -0.0234 129 TYR H CE1 
4237 C CE2 . TYR B 129 ? 0.6175 0.4469 0.2829 0.0102  0.0117  -0.0176 129 TYR H CE2 
4238 C CZ  . TYR B 129 ? 0.6460 0.4570 0.2911 0.0082  0.0137  -0.0222 129 TYR H CZ  
4239 O OH  . TYR B 129 ? 0.6793 0.4857 0.3154 0.0000  0.0045  -0.0252 129 TYR H OH  
4240 N N   . PRO B 130 ? 0.6231 0.4692 0.3121 0.0418  0.0679  -0.0053 130 PRO H N   
4241 C CA  . PRO B 130 ? 0.6529 0.5123 0.3523 0.0442  0.0761  -0.0002 130 PRO H CA  
4242 C C   . PRO B 130 ? 0.6109 0.4688 0.3035 0.0396  0.0735  0.0026  130 PRO H C   
4243 O O   . PRO B 130 ? 0.6261 0.4693 0.2989 0.0375  0.0695  0.0007  130 PRO H O   
4244 C CB  . PRO B 130 ? 0.7142 0.5663 0.4011 0.0520  0.0881  -0.0007 130 PRO H CB  
4245 C CG  . PRO B 130 ? 0.7449 0.5727 0.4047 0.0514  0.0854  -0.0059 130 PRO H CG  
4246 C CD  . PRO B 130 ? 0.7417 0.5675 0.4060 0.0453  0.0728  -0.0091 130 PRO H CD  
4247 N N   . LEU B 131 ? 0.5839 0.4564 0.2919 0.0376  0.0755  0.0073  131 LEU H N   
4248 C CA  . LEU B 131 ? 0.6004 0.4706 0.3016 0.0335  0.0745  0.0108  131 LEU H CA  
4249 C C   . LEU B 131 ? 0.5699 0.4474 0.2720 0.0352  0.0865  0.0150  131 LEU H C   
4250 O O   . LEU B 131 ? 0.5366 0.4307 0.2574 0.0342  0.0902  0.0183  131 LEU H O   
4251 C CB  . LEU B 131 ? 0.5955 0.4740 0.3116 0.0286  0.0663  0.0129  131 LEU H CB  
4252 C CG  . LEU B 131 ? 0.5945 0.4703 0.3134 0.0273  0.0550  0.0095  131 LEU H CG  
4253 C CD1 . LEU B 131 ? 0.5611 0.4452 0.2945 0.0240  0.0489  0.0119  131 LEU H CD1 
4254 C CD2 . LEU B 131 ? 0.6389 0.4999 0.3369 0.0265  0.0491  0.0075  131 LEU H CD2 
4255 N N   . ALA B 132 ? 0.6494 0.5147 0.3307 0.0375  0.0926  0.0149  132 ALA H N   
4256 C CA  . ALA B 132 ? 0.6834 0.5552 0.3631 0.0394  0.1048  0.0190  132 ALA H CA  
4257 C C   . ALA B 132 ? 0.6751 0.5386 0.3406 0.0344  0.1046  0.0223  132 ALA H C   
4258 O O   . ALA B 132 ? 0.6865 0.5342 0.3353 0.0327  0.0970  0.0202  132 ALA H O   
4259 C CB  . ALA B 132 ? 0.7279 0.5917 0.3936 0.0475  0.1142  0.0164  132 ALA H CB  
4260 N N   . PRO B 133 ? 0.7203 0.5946 0.3917 0.0315  0.1125  0.0278  133 PRO H N   
4261 C CA  . PRO B 133 ? 0.7882 0.6528 0.4437 0.0267  0.1135  0.0314  133 PRO H CA  
4262 C C   . PRO B 133 ? 0.8184 0.6630 0.4457 0.0302  0.1153  0.0290  133 PRO H C   
4263 O O   . PRO B 133 ? 0.8017 0.6435 0.4212 0.0365  0.1229  0.0265  133 PRO H O   
4264 C CB  . PRO B 133 ? 0.7586 0.6400 0.4244 0.0243  0.1252  0.0372  133 PRO H CB  
4265 C CG  . PRO B 133 ? 0.7962 0.6989 0.4887 0.0251  0.1257  0.0373  133 PRO H CG  
4266 C CD  . PRO B 133 ? 0.7020 0.5992 0.3954 0.0319  0.1203  0.0312  133 PRO H CD  
4267 N N   . GLY B 134 ? 0.8639 0.6938 0.4748 0.0264  0.1083  0.0298  134 GLY H N   
4268 C CA  . GLY B 134 ? 0.8831 0.6931 0.4656 0.0284  0.1080  0.0277  134 GLY H CA  
4269 C C   . GLY B 134 ? 0.9660 0.7723 0.5333 0.0294  0.1209  0.0310  134 GLY H C   
4270 O O   . GLY B 134 ? 0.9174 0.7379 0.4970 0.0274  0.1298  0.0357  134 GLY H O   
4271 N N   . SER B 141 ? 0.8442 0.9300 0.6553 -0.0777 0.1694  0.0958  141 SER H N   
4272 C CA  . SER B 141 ? 0.8044 0.8605 0.5976 -0.0643 0.1652  0.0892  141 SER H CA  
4273 C C   . SER B 141 ? 0.8127 0.8723 0.6189 -0.0527 0.1578  0.0834  141 SER H C   
4274 O O   . SER B 141 ? 0.7526 0.8387 0.5779 -0.0459 0.1619  0.0843  141 SER H O   
4275 C CB  . SER B 141 ? 0.8949 0.9479 0.6748 -0.0546 0.1758  0.0900  141 SER H CB  
4276 O OG  . SER B 141 ? 0.8863 0.9092 0.6462 -0.0441 0.1710  0.0840  141 SER H OG  
4277 N N   . MET B 142 ? 0.7040 0.7372 0.4998 -0.0505 0.1471  0.0778  142 MET H N   
4278 C CA  . MET B 142 ? 0.7200 0.7528 0.5257 -0.0410 0.1393  0.0721  142 MET H CA  
4279 C C   . MET B 142 ? 0.6618 0.6707 0.4495 -0.0287 0.1373  0.0667  142 MET H C   
4280 O O   . MET B 142 ? 0.7552 0.7429 0.5220 -0.0301 0.1378  0.0669  142 MET H O   
4281 C CB  . MET B 142 ? 0.7137 0.7372 0.5227 -0.0496 0.1283  0.0703  142 MET H CB  
4282 C CG  . MET B 142 ? 0.8544 0.8996 0.6793 -0.0635 0.1288  0.0752  142 MET H CG  
4283 S SD  . MET B 142 ? 0.9851 1.0692 0.8401 -0.0585 0.1309  0.0765  142 MET H SD  
4284 C CE  . MET B 142 ? 1.0470 1.1407 0.9133 -0.0764 0.1239  0.0790  142 MET H CE  
4285 N N   . VAL B 143 ? 0.6147 0.6267 0.4095 -0.0172 0.1349  0.0621  143 VAL H N   
4286 C CA  . VAL B 143 ? 0.5871 0.5764 0.3653 -0.0073 0.1313  0.0564  143 VAL H CA  
4287 C C   . VAL B 143 ? 0.5471 0.5300 0.3322 -0.0047 0.1200  0.0513  143 VAL H C   
4288 O O   . VAL B 143 ? 0.5188 0.5189 0.3230 -0.0039 0.1184  0.0511  143 VAL H O   
4289 C CB  . VAL B 143 ? 0.6640 0.6577 0.4377 0.0045  0.1407  0.0555  143 VAL H CB  
4290 C CG1 . VAL B 143 ? 0.6775 0.6941 0.4720 0.0116  0.1435  0.0554  143 VAL H CG1 
4291 C CG2 . VAL B 143 ? 0.6850 0.6523 0.4373 0.0121  0.1366  0.0497  143 VAL H CG2 
4292 N N   . THR B 144 ? 0.4883 0.4475 0.2579 -0.0036 0.1121  0.0477  144 THR H N   
4293 C CA  . THR B 144 ? 0.5219 0.4746 0.2964 -0.0007 0.1018  0.0429  144 THR H CA  
4294 C C   . THR B 144 ? 0.5038 0.4466 0.2688 0.0095  0.1008  0.0379  144 THR H C   
4295 O O   . THR B 144 ? 0.5427 0.4711 0.2887 0.0121  0.1030  0.0372  144 THR H O   
4296 C CB  . THR B 144 ? 0.5464 0.4826 0.3127 -0.0067 0.0932  0.0429  144 THR H CB  
4297 O OG1 . THR B 144 ? 0.5961 0.5402 0.3705 -0.0167 0.0944  0.0471  144 THR H OG1 
4298 C CG2 . THR B 144 ? 0.5081 0.4386 0.2792 -0.0030 0.0829  0.0381  144 THR H CG2 
4299 N N   . LEU B 145 ? 0.4794 0.4296 0.2568 0.0144  0.0978  0.0346  145 LEU H N   
4300 C CA  . LEU B 145 ? 0.4960 0.4362 0.2651 0.0227  0.0961  0.0295  145 LEU H CA  
4301 C C   . LEU B 145 ? 0.5061 0.4413 0.2808 0.0220  0.0850  0.0257  145 LEU H C   
4302 O O   . LEU B 145 ? 0.5185 0.4597 0.3047 0.0166  0.0801  0.0271  145 LEU H O   
4303 C CB  . LEU B 145 ? 0.5041 0.4573 0.2818 0.0302  0.1042  0.0295  145 LEU H CB  
4304 C CG  . LEU B 145 ? 0.5015 0.4665 0.2791 0.0318  0.1166  0.0342  145 LEU H CG  
4305 C CD1 . LEU B 145 ? 0.5307 0.5097 0.3184 0.0410  0.1239  0.0345  145 LEU H CD1 
4306 C CD2 . LEU B 145 ? 0.5363 0.4841 0.2902 0.0334  0.1211  0.0338  145 LEU H CD2 
4307 N N   . GLY B 146 ? 0.4736 0.3980 0.2398 0.0271  0.0813  0.0210  146 GLY H N   
4308 C CA  . GLY B 146 ? 0.4791 0.4007 0.2512 0.0263  0.0713  0.0176  146 GLY H CA  
4309 C C   . GLY B 146 ? 0.4745 0.3880 0.2404 0.0312  0.0688  0.0126  146 GLY H C   
4310 O O   . GLY B 146 ? 0.4844 0.3907 0.2381 0.0359  0.0747  0.0112  146 GLY H O   
4311 N N   . CYS B 147 ? 0.5160 0.4303 0.2898 0.0297  0.0603  0.0101  147 CYS H N   
4312 C CA  . CYS B 147 ? 0.5197 0.4250 0.2868 0.0319  0.0559  0.0054  147 CYS H CA  
4313 C C   . CYS B 147 ? 0.5053 0.4074 0.2724 0.0279  0.0451  0.0039  147 CYS H C   
4314 O O   . CYS B 147 ? 0.4898 0.4004 0.2700 0.0253  0.0412  0.0057  147 CYS H O   
4315 C CB  . CYS B 147 ? 0.6336 0.5467 0.4130 0.0353  0.0584  0.0042  147 CYS H CB  
4316 S SG  . CYS B 147 ? 0.6612 0.5719 0.4329 0.0434  0.0706  0.0044  147 CYS H SG  
4317 N N   . LEU B 148 ? 0.5064 0.3963 0.2579 0.0274  0.0406  0.0009  148 LEU H N   
4318 C CA  . LEU B 148 ? 0.4740 0.3628 0.2250 0.0241  0.0302  -0.0004 148 LEU H CA  
4319 C C   . LEU B 148 ? 0.4858 0.3744 0.2403 0.0235  0.0269  -0.0044 148 LEU H C   
4320 O O   . LEU B 148 ? 0.4977 0.3760 0.2400 0.0246  0.0299  -0.0074 148 LEU H O   
4321 C CB  . LEU B 148 ? 0.4963 0.3735 0.2273 0.0228  0.0269  -0.0005 148 LEU H CB  
4322 C CG  . LEU B 148 ? 0.4900 0.3678 0.2189 0.0198  0.0158  -0.0013 148 LEU H CG  
4323 C CD1 . LEU B 148 ? 0.5300 0.4181 0.2730 0.0200  0.0115  0.0021  148 LEU H CD1 
4324 C CD2 . LEU B 148 ? 0.6244 0.4907 0.3315 0.0185  0.0128  -0.0013 148 LEU H CD2 
4325 N N   . VAL B 149 ? 0.4721 0.3709 0.2421 0.0218  0.0212  -0.0043 149 VAL H N   
4326 C CA  . VAL B 149 ? 0.4594 0.3595 0.2345 0.0204  0.0180  -0.0074 149 VAL H CA  
4327 C C   . VAL B 149 ? 0.4692 0.3712 0.2429 0.0162  0.0081  -0.0083 149 VAL H C   
4328 O O   . VAL B 149 ? 0.4882 0.4008 0.2746 0.0158  0.0038  -0.0064 149 VAL H O   
4329 C CB  . VAL B 149 ? 0.4438 0.3557 0.2385 0.0218  0.0202  -0.0063 149 VAL H CB  
4330 C CG1 . VAL B 149 ? 0.4759 0.3877 0.2744 0.0204  0.0175  -0.0093 149 VAL H CG1 
4331 C CG2 . VAL B 149 ? 0.4429 0.3575 0.2411 0.0256  0.0294  -0.0041 149 VAL H CG2 
4332 N N   . LYS B 150 ? 0.4960 0.3879 0.2536 0.0131  0.0047  -0.0110 150 LYS H N   
4333 C CA  . LYS B 150 ? 0.4599 0.3549 0.2133 0.0089  -0.0048 -0.0109 150 LYS H CA  
4334 C C   . LYS B 150 ? 0.4854 0.3814 0.2387 0.0031  -0.0108 -0.0141 150 LYS H C   
4335 O O   . LYS B 150 ? 0.5080 0.3921 0.2508 0.0011  -0.0080 -0.0175 150 LYS H O   
4336 C CB  . LYS B 150 ? 0.4945 0.3778 0.2271 0.0083  -0.0052 -0.0108 150 LYS H CB  
4337 C CG  . LYS B 150 ? 0.5381 0.4257 0.2651 0.0044  -0.0154 -0.0097 150 LYS H CG  
4338 C CD  . LYS B 150 ? 0.5997 0.4774 0.3079 0.0052  -0.0154 -0.0082 150 LYS H CD  
4339 C CE  . LYS B 150 ? 0.6477 0.5327 0.3523 0.0027  -0.0260 -0.0059 150 LYS H CE  
4340 N NZ  . LYS B 150 ? 0.7455 0.6327 0.4455 -0.0048 -0.0338 -0.0089 150 LYS H NZ  
4341 N N   . GLY B 151 ? 0.4931 0.4032 0.2574 0.0006  -0.0186 -0.0126 151 GLY H N   
4342 C CA  . GLY B 151 ? 0.5388 0.4524 0.3014 -0.0066 -0.0259 -0.0147 151 GLY H CA  
4343 C C   . GLY B 151 ? 0.5539 0.4691 0.3258 -0.0091 -0.0242 -0.0170 151 GLY H C   
4344 O O   . GLY B 151 ? 0.5144 0.4218 0.2761 -0.0157 -0.0265 -0.0201 151 GLY H O   
4345 N N   . TYR B 152 ? 0.5252 0.4496 0.3148 -0.0044 -0.0206 -0.0154 152 TYR H N   
4346 C CA  . TYR B 152 ? 0.5031 0.4294 0.3016 -0.0061 -0.0189 -0.0170 152 TYR H CA  
4347 C C   . TYR B 152 ? 0.5060 0.4505 0.3219 -0.0078 -0.0242 -0.0153 152 TYR H C   
4348 O O   . TYR B 152 ? 0.4817 0.4379 0.3050 -0.0053 -0.0278 -0.0124 152 TYR H O   
4349 C CB  . TYR B 152 ? 0.5005 0.4223 0.3044 0.0002  -0.0102 -0.0167 152 TYR H CB  
4350 C CG  . TYR B 152 ? 0.4881 0.4211 0.3066 0.0055  -0.0082 -0.0133 152 TYR H CG  
4351 C CD1 . TYR B 152 ? 0.4427 0.3876 0.2777 0.0061  -0.0093 -0.0122 152 TYR H CD1 
4352 C CD2 . TYR B 152 ? 0.5185 0.4485 0.3324 0.0093  -0.0051 -0.0113 152 TYR H CD2 
4353 C CE1 . TYR B 152 ? 0.4525 0.4046 0.2980 0.0101  -0.0075 -0.0095 152 TYR H CE1 
4354 C CE2 . TYR B 152 ? 0.4425 0.3802 0.2673 0.0127  -0.0033 -0.0082 152 TYR H CE2 
4355 C CZ  . TYR B 152 ? 0.4780 0.4260 0.3181 0.0130  -0.0047 -0.0075 152 TYR H CZ  
4356 O OH  . TYR B 152 ? 0.4451 0.3978 0.2932 0.0157  -0.0029 -0.0048 152 TYR H OH  
4357 N N   . PHE B 153 ? 0.4265 0.3724 0.2476 -0.0115 -0.0242 -0.0170 153 PHE H N   
4358 C CA  . PHE B 153 ? 0.4187 0.3815 0.2556 -0.0133 -0.0281 -0.0156 153 PHE H CA  
4359 C C   . PHE B 153 ? 0.4293 0.3887 0.2698 -0.0161 -0.0253 -0.0175 153 PHE H C   
4360 O O   . PHE B 153 ? 0.4357 0.3808 0.2629 -0.0206 -0.0242 -0.0202 153 PHE H O   
4361 C CB  . PHE B 153 ? 0.4057 0.3793 0.2412 -0.0200 -0.0364 -0.0150 153 PHE H CB  
4362 C CG  . PHE B 153 ? 0.3987 0.3928 0.2517 -0.0204 -0.0398 -0.0128 153 PHE H CG  
4363 C CD1 . PHE B 153 ? 0.4248 0.4324 0.2890 -0.0134 -0.0409 -0.0093 153 PHE H CD1 
4364 C CD2 . PHE B 153 ? 0.4129 0.4115 0.2700 -0.0273 -0.0410 -0.0141 153 PHE H CD2 
4365 C CE1 . PHE B 153 ? 0.4229 0.4490 0.3024 -0.0124 -0.0430 -0.0071 153 PHE H CE1 
4366 C CE2 . PHE B 153 ? 0.4217 0.4402 0.2951 -0.0273 -0.0433 -0.0118 153 PHE H CE2 
4367 C CZ  . PHE B 153 ? 0.4050 0.4374 0.2897 -0.0193 -0.0440 -0.0084 153 PHE H CZ  
4368 N N   . PRO B 154 ? 0.4083 0.3783 0.2644 -0.0133 -0.0237 -0.0161 154 PRO H N   
4369 C CA  . PRO B 154 ? 0.4267 0.4094 0.2959 -0.0072 -0.0237 -0.0132 154 PRO H CA  
4370 C C   . PRO B 154 ? 0.3867 0.3626 0.2565 -0.0006 -0.0177 -0.0124 154 PRO H C   
4371 O O   . PRO B 154 ? 0.4333 0.3973 0.2950 0.0002  -0.0135 -0.0137 154 PRO H O   
4372 C CB  . PRO B 154 ? 0.4091 0.4027 0.2914 -0.0086 -0.0241 -0.0129 154 PRO H CB  
4373 C CG  . PRO B 154 ? 0.3878 0.3695 0.2649 -0.0112 -0.0203 -0.0151 154 PRO H CG  
4374 C CD  . PRO B 154 ? 0.4787 0.4467 0.3387 -0.0159 -0.0215 -0.0174 154 PRO H CD  
4375 N N   . GLU B 155 ? 0.3699 0.3535 0.2491 0.0041  -0.0172 -0.0101 155 GLU H N   
4376 C CA  . GLU B 155 ? 0.4329 0.4128 0.3154 0.0083  -0.0118 -0.0091 155 GLU H CA  
4377 C C   . GLU B 155 ? 0.3957 0.3753 0.2841 0.0076  -0.0086 -0.0102 155 GLU H C   
4378 O O   . GLU B 155 ? 0.4203 0.4045 0.3131 0.0047  -0.0107 -0.0111 155 GLU H O   
4379 C CB  . GLU B 155 ? 0.4450 0.4314 0.3347 0.0121  -0.0124 -0.0067 155 GLU H CB  
4380 C CG  . GLU B 155 ? 0.4697 0.4536 0.3522 0.0146  -0.0141 -0.0048 155 GLU H CG  
4381 C CD  . GLU B 155 ? 0.5402 0.5154 0.4175 0.0166  -0.0095 -0.0036 155 GLU H CD  
4382 O OE1 . GLU B 155 ? 0.4807 0.4498 0.3531 0.0155  -0.0058 -0.0047 155 GLU H OE1 
4383 O OE2 . GLU B 155 ? 0.4756 0.4498 0.3529 0.0195  -0.0091 -0.0014 155 GLU H OE2 
4384 N N   . PRO B 156 ? 0.4175 0.3932 0.3068 0.0102  -0.0036 -0.0096 156 PRO H N   
4385 C CA  . PRO B 156 ? 0.4223 0.3939 0.3071 0.0129  -0.0005 -0.0081 156 PRO H CA  
4386 C C   . PRO B 156 ? 0.4109 0.3737 0.2866 0.0142  0.0038  -0.0088 156 PRO H C   
4387 O O   . PRO B 156 ? 0.3813 0.3387 0.2525 0.0133  0.0044  -0.0107 156 PRO H O   
4388 C CB  . PRO B 156 ? 0.4256 0.4025 0.3200 0.0142  0.0021  -0.0064 156 PRO H CB  
4389 C CG  . PRO B 156 ? 0.4277 0.4068 0.3274 0.0134  0.0028  -0.0074 156 PRO H CG  
4390 C CD  . PRO B 156 ? 0.4726 0.4503 0.3689 0.0106  -0.0010 -0.0095 156 PRO H CD  
4391 N N   . VAL B 157 ? 0.4232 0.3836 0.2949 0.0164  0.0073  -0.0072 157 VAL H N   
4392 C CA  . VAL B 157 ? 0.4418 0.3963 0.3070 0.0191  0.0131  -0.0071 157 VAL H CA  
4393 C C   . VAL B 157 ? 0.4291 0.3914 0.3033 0.0209  0.0174  -0.0041 157 VAL H C   
4394 O O   . VAL B 157 ? 0.4172 0.3852 0.2979 0.0192  0.0158  -0.0025 157 VAL H O   
4395 C CB  . VAL B 157 ? 0.4560 0.4009 0.3065 0.0197  0.0142  -0.0076 157 VAL H CB  
4396 C CG1 . VAL B 157 ? 0.4570 0.3936 0.2966 0.0166  0.0096  -0.0106 157 VAL H CG1 
4397 C CG2 . VAL B 157 ? 0.5551 0.5022 0.4050 0.0193  0.0132  -0.0053 157 VAL H CG2 
4398 N N   . THR B 158 ? 0.4350 0.3974 0.3087 0.0244  0.0232  -0.0032 158 THR H N   
4399 C CA  . THR B 158 ? 0.4791 0.4510 0.3605 0.0255  0.0277  0.0003  158 THR H CA  
4400 C C   . THR B 158 ? 0.4600 0.4276 0.3321 0.0287  0.0336  0.0013  158 THR H C   
4401 O O   . THR B 158 ? 0.4496 0.4068 0.3105 0.0318  0.0355  -0.0008 158 THR H O   
4402 C CB  . THR B 158 ? 0.4611 0.4425 0.3536 0.0273  0.0293  0.0017  158 THR H CB  
4403 O OG1 . THR B 158 ? 0.4571 0.4325 0.3436 0.0325  0.0328  0.0008  158 THR H OG1 
4404 C CG2 . THR B 158 ? 0.5007 0.4854 0.4010 0.0239  0.0238  0.0006  158 THR H CG2 
4405 N N   . VAL B 159 ? 0.4344 0.4091 0.3101 0.0274  0.0368  0.0045  159 VAL H N   
4406 C CA  . VAL B 159 ? 0.4737 0.4472 0.3423 0.0303  0.0435  0.0063  159 VAL H CA  
4407 C C   . VAL B 159 ? 0.4428 0.4325 0.3236 0.0306  0.0486  0.0107  159 VAL H C   
4408 O O   . VAL B 159 ? 0.4845 0.4829 0.3745 0.0253  0.0462  0.0126  159 VAL H O   
4409 C CB  . VAL B 159 ? 0.4442 0.4098 0.3024 0.0273  0.0426  0.0065  159 VAL H CB  
4410 C CG1 . VAL B 159 ? 0.4750 0.4390 0.3246 0.0304  0.0503  0.0084  159 VAL H CG1 
4411 C CG2 . VAL B 159 ? 0.4591 0.4123 0.3069 0.0263  0.0363  0.0030  159 VAL H CG2 
4412 N N   . THR B 160 ? 0.4524 0.4462 0.3324 0.0370  0.0557  0.0123  160 THR H N   
4413 C CA  . THR B 160 ? 0.4627 0.4747 0.3538 0.0376  0.0614  0.0172  160 THR H CA  
4414 C C   . THR B 160 ? 0.4744 0.4839 0.3558 0.0419  0.0695  0.0187  160 THR H C   
4415 O O   . THR B 160 ? 0.4580 0.4506 0.3237 0.0454  0.0706  0.0155  160 THR H O   
4416 C CB  . THR B 160 ? 0.5040 0.5294 0.4076 0.0425  0.0627  0.0192  160 THR H CB  
4417 O OG1 . THR B 160 ? 0.5028 0.5190 0.3976 0.0521  0.0671  0.0177  160 THR H OG1 
4418 C CG2 . THR B 160 ? 0.4592 0.4859 0.3707 0.0382  0.0551  0.0176  160 THR H CG2 
4419 N N   . TRP B 161 ? 0.4413 0.4684 0.3320 0.0410  0.0751  0.0238  161 TRP H N   
4420 C CA  . TRP B 161 ? 0.4628 0.4918 0.3467 0.0452  0.0841  0.0262  161 TRP H CA  
4421 C C   . TRP B 161 ? 0.5050 0.5551 0.4015 0.0523  0.0913  0.0309  161 TRP H C   
4422 O O   . TRP B 161 ? 0.5170 0.5874 0.4305 0.0484  0.0895  0.0346  161 TRP H O   
4423 C CB  . TRP B 161 ? 0.4829 0.5137 0.3647 0.0362  0.0844  0.0285  161 TRP H CB  
4424 C CG  . TRP B 161 ? 0.4634 0.4726 0.3299 0.0322  0.0789  0.0247  161 TRP H CG  
4425 C CD1 . TRP B 161 ? 0.4431 0.4459 0.3104 0.0254  0.0704  0.0229  161 TRP H CD1 
4426 C CD2 . TRP B 161 ? 0.4411 0.4330 0.2886 0.0354  0.0815  0.0225  161 TRP H CD2 
4427 N NE1 . TRP B 161 ? 0.5211 0.5056 0.3726 0.0246  0.0674  0.0202  161 TRP H NE1 
4428 C CE2 . TRP B 161 ? 0.4651 0.4425 0.3040 0.0301  0.0736  0.0198  161 TRP H CE2 
4429 C CE3 . TRP B 161 ? 0.4914 0.4786 0.3275 0.0425  0.0899  0.0226  161 TRP H CE3 
4430 C CZ2 . TRP B 161 ? 0.5405 0.5003 0.3605 0.0310  0.0731  0.0176  161 TRP H CZ2 
4431 C CZ3 . TRP B 161 ? 0.5063 0.4738 0.3221 0.0429  0.0896  0.0199  161 TRP H CZ3 
4432 C CH2 . TRP B 161 ? 0.5418 0.4965 0.3501 0.0368  0.0809  0.0175  161 TRP H CH2 
4433 N N   . ASN B 162 ? 0.5080 0.5531 0.3953 0.0630  0.0995  0.0309  162 ASN H N   
4434 C CA  . ASN B 162 ? 0.5159 0.5790 0.4132 0.0732  0.1070  0.0353  162 ASN H CA  
4435 C C   . ASN B 162 ? 0.5340 0.6093 0.4468 0.0740  0.1016  0.0364  162 ASN H C   
4436 O O   . ASN B 162 ? 0.5426 0.6441 0.4728 0.0748  0.1037  0.0421  162 ASN H O   
4437 C CB  . ASN B 162 ? 0.5179 0.6049 0.4253 0.0714  0.1146  0.0418  162 ASN H CB  
4438 C CG  . ASN B 162 ? 0.5078 0.5833 0.3986 0.0745  0.1227  0.0413  162 ASN H CG  
4439 O OD1 . ASN B 162 ? 0.4999 0.5485 0.3705 0.0772  0.1219  0.0358  162 ASN H OD1 
4440 N ND2 . ASN B 162 ? 0.5858 0.6821 0.4843 0.0738  0.1306  0.0471  162 ASN H ND2 
4441 N N   . SER B 163 ? 0.5721 0.6286 0.4777 0.0734  0.0945  0.0312  163 SER H N   
4442 C CA  . SER B 163 ? 0.6117 0.6742 0.5279 0.0747  0.0892  0.0314  163 SER H CA  
4443 C C   . SER B 163 ? 0.6672 0.7512 0.6019 0.0647  0.0833  0.0347  163 SER H C   
4444 O O   . SER B 163 ? 0.5917 0.6906 0.5391 0.0671  0.0815  0.0376  163 SER H O   
4445 C CB  . SER B 163 ? 0.5866 0.6561 0.5050 0.0888  0.0962  0.0346  163 SER H CB  
4446 O OG  . SER B 163 ? 0.6092 0.6548 0.5073 0.0980  0.1017  0.0310  163 SER H OG  
4447 N N   . GLY B 164 ? 0.5894 0.6731 0.5239 0.0535  0.0802  0.0343  164 GLY H N   
4448 C CA  . GLY B 164 ? 0.5888 0.6888 0.5371 0.0427  0.0750  0.0370  164 GLY H CA  
4449 C C   . GLY B 164 ? 0.6119 0.7370 0.5717 0.0386  0.0800  0.0435  164 GLY H C   
4450 O O   . GLY B 164 ? 0.5953 0.7311 0.5633 0.0273  0.0758  0.0455  164 GLY H O   
4451 N N   . SER B 165 ? 0.5906 0.7244 0.5500 0.0475  0.0893  0.0467  165 SER H N   
4452 C CA  . SER B 165 ? 0.6484 0.8083 0.6191 0.0441  0.0953  0.0534  165 SER H CA  
4453 C C   . SER B 165 ? 0.6590 0.8132 0.6235 0.0312  0.0947  0.0533  165 SER H C   
4454 O O   . SER B 165 ? 0.6223 0.7962 0.5973 0.0211  0.0948  0.0581  165 SER H O   
4455 C CB  . SER B 165 ? 0.6528 0.8203 0.6218 0.0578  0.1064  0.0565  165 SER H CB  
4456 O OG  . SER B 165 ? 0.7434 0.9158 0.7174 0.0707  0.1076  0.0574  165 SER H OG  
4457 N N   . LEU B 166 ? 0.6084 0.7352 0.5546 0.0317  0.0942  0.0482  166 LEU H N   
4458 C CA  . LEU B 166 ? 0.5456 0.6609 0.4826 0.0205  0.0923  0.0474  166 LEU H CA  
4459 C C   . LEU B 166 ? 0.5562 0.6559 0.4901 0.0133  0.0819  0.0430  166 LEU H C   
4460 O O   . LEU B 166 ? 0.5627 0.6421 0.4862 0.0180  0.0782  0.0377  166 LEU H O   
4461 C CB  . LEU B 166 ? 0.6341 0.7289 0.5521 0.0256  0.0971  0.0447  166 LEU H CB  
4462 C CG  . LEU B 166 ? 0.6491 0.7548 0.5661 0.0334  0.1084  0.0484  166 LEU H CG  
4463 C CD1 . LEU B 166 ? 0.6235 0.7050 0.5187 0.0370  0.1119  0.0450  166 LEU H CD1 
4464 C CD2 . LEU B 166 ? 0.6768 0.8088 0.6066 0.0251  0.1132  0.0555  166 LEU H CD2 
4465 N N   . SER B 167 ? 0.5415 0.6510 0.4837 0.0017  0.0775  0.0453  167 SER H N   
4466 C CA  . SER B 167 ? 0.5519 0.6473 0.4908 -0.0051 0.0686  0.0416  167 SER H CA  
4467 C C   . SER B 167 ? 0.5136 0.6003 0.4447 -0.0175 0.0671  0.0426  167 SER H C   
4468 O O   . SER B 167 ? 0.6177 0.6829 0.5372 -0.0196 0.0623  0.0390  167 SER H O   
4469 C CB  . SER B 167 ? 0.5394 0.6499 0.4927 -0.0070 0.0638  0.0425  167 SER H CB  
4470 O OG  . SER B 167 ? 0.6158 0.7529 0.5826 -0.0126 0.0667  0.0486  167 SER H OG  
4471 N N   . SER B 168 ? 0.5334 0.6371 0.4704 -0.0255 0.0714  0.0480  168 SER H N   
4472 C CA  . SER B 168 ? 0.6189 0.7125 0.5456 -0.0370 0.0718  0.0496  168 SER H CA  
4473 C C   . SER B 168 ? 0.5467 0.6209 0.4569 -0.0316 0.0756  0.0480  168 SER H C   
4474 O O   . SER B 168 ? 0.6442 0.7216 0.5538 -0.0214 0.0809  0.0477  168 SER H O   
4475 C CB  . SER B 168 ? 0.7086 0.8267 0.6453 -0.0470 0.0765  0.0562  168 SER H CB  
4476 O OG  . SER B 168 ? 0.7588 0.8936 0.7089 -0.0539 0.0715  0.0578  168 SER H OG  
4477 N N   . GLY B 169 ? 0.6230 0.6756 0.5184 -0.0382 0.0728  0.0468  169 GLY H N   
4478 C CA  . GLY B 169 ? 0.5937 0.6280 0.4723 -0.0345 0.0757  0.0460  169 GLY H CA  
4479 C C   . GLY B 169 ? 0.5338 0.5525 0.4047 -0.0228 0.0726  0.0407  169 GLY H C   
4480 O O   . GLY B 169 ? 0.5824 0.5888 0.4400 -0.0185 0.0753  0.0401  169 GLY H O   
4481 N N   . VAL B 170 ? 0.4744 0.4936 0.3527 -0.0188 0.0667  0.0372  170 VAL H N   
4482 C CA  . VAL B 170 ? 0.4994 0.5049 0.3714 -0.0099 0.0626  0.0323  170 VAL H CA  
4483 C C   . VAL B 170 ? 0.5113 0.4992 0.3753 -0.0126 0.0552  0.0298  170 VAL H C   
4484 O O   . VAL B 170 ? 0.5005 0.4896 0.3693 -0.0187 0.0518  0.0301  170 VAL H O   
4485 C CB  . VAL B 170 ? 0.4565 0.4735 0.3410 -0.0032 0.0615  0.0302  170 VAL H CB  
4486 C CG1 . VAL B 170 ? 0.4356 0.4382 0.3137 0.0034  0.0561  0.0251  170 VAL H CG1 
4487 C CG2 . VAL B 170 ? 0.4887 0.5203 0.3783 0.0027  0.0695  0.0326  170 VAL H CG2 
4488 N N   . HIS B 171 ? 0.5031 0.4749 0.3542 -0.0076 0.0529  0.0274  171 HIS H N   
4489 C CA  . HIS B 171 ? 0.5281 0.4858 0.3731 -0.0071 0.0458  0.0250  171 HIS H CA  
4490 C C   . HIS B 171 ? 0.4594 0.4131 0.3027 0.0009  0.0420  0.0210  171 HIS H C   
4491 O O   . HIS B 171 ? 0.4643 0.4107 0.2969 0.0046  0.0429  0.0205  171 HIS H O   
4492 C CB  . HIS B 171 ? 0.5250 0.4664 0.3541 -0.0099 0.0458  0.0272  171 HIS H CB  
4493 C CG  . HIS B 171 ? 0.5392 0.4805 0.3667 -0.0194 0.0491  0.0311  171 HIS H CG  
4494 N ND1 . HIS B 171 ? 0.5268 0.4685 0.3593 -0.0257 0.0465  0.0313  171 HIS H ND1 
4495 C CD2 . HIS B 171 ? 0.5149 0.4553 0.3352 -0.0245 0.0549  0.0349  171 HIS H CD2 
4496 C CE1 . HIS B 171 ? 0.4864 0.4268 0.3144 -0.0352 0.0502  0.0351  171 HIS H CE1 
4497 N NE2 . HIS B 171 ? 0.5452 0.4857 0.3666 -0.0347 0.0555  0.0375  171 HIS H NE2 
4498 N N   . THR B 172 ? 0.4251 0.3832 0.2779 0.0026  0.0375  0.0184  172 THR H N   
4499 C CA  . THR B 172 ? 0.4782 0.4328 0.3296 0.0082  0.0331  0.0147  172 THR H CA  
4500 C C   . THR B 172 ? 0.4639 0.4097 0.3114 0.0085  0.0268  0.0138  172 THR H C   
4501 O O   . THR B 172 ? 0.4550 0.4021 0.3084 0.0061  0.0248  0.0140  172 THR H O   
4502 C CB  . THR B 172 ? 0.4365 0.4017 0.2996 0.0104  0.0334  0.0128  172 THR H CB  
4503 O OG1 . THR B 172 ? 0.4273 0.3994 0.2916 0.0122  0.0401  0.0142  172 THR H OG1 
4504 C CG2 . THR B 172 ? 0.4758 0.4369 0.3371 0.0144  0.0287  0.0090  172 THR H CG2 
4505 N N   . PHE B 173 ? 0.4525 0.3897 0.2893 0.0118  0.0239  0.0132  173 PHE H N   
4506 C CA  . PHE B 173 ? 0.4127 0.3421 0.2442 0.0136  0.0186  0.0136  173 PHE H CA  
4507 C C   . PHE B 173 ? 0.4493 0.3840 0.2881 0.0166  0.0130  0.0107  173 PHE H C   
4508 O O   . PHE B 173 ? 0.4466 0.3867 0.2889 0.0175  0.0124  0.0083  173 PHE H O   
4509 C CB  . PHE B 173 ? 0.4342 0.3536 0.2504 0.0157  0.0179  0.0152  173 PHE H CB  
4510 C CG  . PHE B 173 ? 0.4233 0.3361 0.2314 0.0120  0.0234  0.0187  173 PHE H CG  
4511 C CD1 . PHE B 173 ? 0.4362 0.3394 0.2383 0.0102  0.0232  0.0214  173 PHE H CD1 
4512 C CD2 . PHE B 173 ? 0.4706 0.3869 0.2773 0.0101  0.0295  0.0193  173 PHE H CD2 
4513 C CE1 . PHE B 173 ? 0.4549 0.3515 0.2488 0.0053  0.0284  0.0248  173 PHE H CE1 
4514 C CE2 . PHE B 173 ? 0.4535 0.3658 0.2537 0.0059  0.0351  0.0228  173 PHE H CE2 
4515 C CZ  . PHE B 173 ? 0.4612 0.3638 0.2552 0.0027  0.0343  0.0255  173 PHE H CZ  
4516 N N   . PRO B 174 ? 0.4233 0.3561 0.2639 0.0182  0.0093  0.0111  174 PRO H N   
4517 C CA  . PRO B 174 ? 0.4624 0.4017 0.3097 0.0212  0.0042  0.0090  174 PRO H CA  
4518 C C   . PRO B 174 ? 0.4777 0.4176 0.3188 0.0235  0.0005  0.0083  174 PRO H C   
4519 O O   . PRO B 174 ? 0.4637 0.3964 0.2933 0.0246  0.0004  0.0102  174 PRO H O   
4520 C CB  . PRO B 174 ? 0.4690 0.4036 0.3154 0.0239  0.0022  0.0105  174 PRO H CB  
4521 C CG  . PRO B 174 ? 0.4665 0.3922 0.3081 0.0201  0.0067  0.0125  174 PRO H CG  
4522 C CD  . PRO B 174 ? 0.4450 0.3684 0.2801 0.0173  0.0103  0.0137  174 PRO H CD  
4523 N N   . ALA B 175 ? 0.4261 0.3741 0.2738 0.0234  -0.0026 0.0057  175 ALA H N   
4524 C CA  . ALA B 175 ? 0.4507 0.4000 0.2924 0.0236  -0.0070 0.0047  175 ALA H CA  
4525 C C   . ALA B 175 ? 0.4396 0.3910 0.2787 0.0275  -0.0126 0.0071  175 ALA H C   
4526 O O   . ALA B 175 ? 0.4499 0.4035 0.2946 0.0306  -0.0132 0.0086  175 ALA H O   
4527 C CB  . ALA B 175 ? 0.4471 0.4035 0.2959 0.0211  -0.0086 0.0015  175 ALA H CB  
4528 N N   . VAL B 176 ? 0.4592 0.4096 0.2889 0.0276  -0.0165 0.0076  176 VAL H N   
4529 C CA  . VAL B 176 ? 0.5057 0.4618 0.3337 0.0315  -0.0229 0.0102  176 VAL H CA  
4530 C C   . VAL B 176 ? 0.5432 0.5101 0.3740 0.0279  -0.0287 0.0082  176 VAL H C   
4531 O O   . VAL B 176 ? 0.4563 0.4193 0.2814 0.0227  -0.0281 0.0053  176 VAL H O   
4532 C CB  . VAL B 176 ? 0.6307 0.5771 0.4440 0.0344  -0.0237 0.0136  176 VAL H CB  
4533 C CG1 . VAL B 176 ? 0.6389 0.5738 0.4486 0.0368  -0.0181 0.0160  176 VAL H CG1 
4534 C CG2 . VAL B 176 ? 0.6899 0.6297 0.4906 0.0301  -0.0233 0.0120  176 VAL H CG2 
4535 N N   . LEU B 177 ? 0.5797 0.5599 0.4184 0.0306  -0.0341 0.0100  177 LEU H N   
4536 C CA  . LEU B 177 ? 0.6773 0.6708 0.5211 0.0260  -0.0398 0.0085  177 LEU H CA  
4537 C C   . LEU B 177 ? 0.7295 0.7305 0.5666 0.0267  -0.0475 0.0114  177 LEU H C   
4538 O O   . LEU B 177 ? 0.8656 0.8758 0.7070 0.0335  -0.0506 0.0155  177 LEU H O   
4539 C CB  . LEU B 177 ? 0.6361 0.6436 0.4962 0.0280  -0.0401 0.0087  177 LEU H CB  
4540 C CG  . LEU B 177 ? 0.5831 0.6078 0.4505 0.0231  -0.0462 0.0082  177 LEU H CG  
4541 C CD1 . LEU B 177 ? 0.5200 0.5393 0.3843 0.0136  -0.0452 0.0036  177 LEU H CD1 
4542 C CD2 . LEU B 177 ? 0.6312 0.6711 0.5141 0.0275  -0.0461 0.0099  177 LEU H CD2 
4543 N N   . GLN B 178 ? 0.8288 0.8255 0.6545 0.0200  -0.0504 0.0093  178 GLN H N   
4544 C CA  . GLN B 178 ? 0.9541 0.9612 0.7746 0.0179  -0.0592 0.0115  178 GLN H CA  
4545 C C   . GLN B 178 ? 1.0387 1.0510 0.8575 0.0071  -0.0635 0.0079  178 GLN H C   
4546 O O   . GLN B 178 ? 0.9169 0.9144 0.7260 0.0012  -0.0598 0.0036  178 GLN H O   
4547 C CB  . GLN B 178 ? 0.9588 0.9536 0.7616 0.0200  -0.0602 0.0136  178 GLN H CB  
4548 C CG  . GLN B 178 ? 1.1201 1.0944 0.9077 0.0154  -0.0546 0.0097  178 GLN H CG  
4549 C CD  . GLN B 178 ? 1.1974 1.1616 0.9665 0.0168  -0.0566 0.0120  178 GLN H CD  
4550 O OE1 . GLN B 178 ? 1.1421 1.1140 0.9097 0.0214  -0.0624 0.0167  178 GLN H OE1 
4551 N NE2 . GLN B 178 ? 0.9556 0.9024 0.7097 0.0134  -0.0516 0.0090  178 GLN H NE2 
4552 N N   . SER B 179 ? 0.8154 0.8489 0.6436 0.0047  -0.0709 0.0101  179 SER H N   
4553 C CA  . SER B 179 ? 0.9387 0.9794 0.7640 -0.0071 -0.0768 0.0077  179 SER H CA  
4554 C C   . SER B 179 ? 0.9622 0.9973 0.7922 -0.0136 -0.0721 0.0029  179 SER H C   
4555 O O   . SER B 179 ? 1.1144 1.1375 0.9320 -0.0230 -0.0725 -0.0012 179 SER H O   
4556 C CB  . SER B 179 ? 1.0047 1.0318 0.8082 -0.0134 -0.0805 0.0061  179 SER H CB  
4557 O OG  . SER B 179 ? 1.1073 1.1094 0.8975 -0.0153 -0.0730 0.0014  179 SER H OG  
4558 N N   . ASP B 180 ? 0.6992 0.7417 0.5456 -0.0083 -0.0676 0.0036  180 ASP H N   
4559 C CA  . ASP B 180 ? 0.6996 0.7360 0.5511 -0.0124 -0.0622 -0.0003 180 ASP H CA  
4560 C C   . ASP B 180 ? 0.6577 0.6691 0.4952 -0.0137 -0.0557 -0.0043 180 ASP H C   
4561 O O   . ASP B 180 ? 0.7944 0.7972 0.6291 -0.0195 -0.0530 -0.0079 180 ASP H O   
4562 C CB  . ASP B 180 ? 0.8500 0.8980 0.7046 -0.0237 -0.0674 -0.0017 180 ASP H CB  
4563 C CG  . ASP B 180 ? 0.8818 0.9566 0.7556 -0.0221 -0.0706 0.0020  180 ASP H CG  
4564 O OD1 . ASP B 180 ? 0.6336 0.7118 0.5200 -0.0151 -0.0653 0.0026  180 ASP H OD1 
4565 O OD2 . ASP B 180 ? 0.9080 1.0010 0.7840 -0.0280 -0.0785 0.0043  180 ASP H OD2 
4566 N N   . LEU B 181 ? 0.6501 0.6500 0.4787 -0.0077 -0.0529 -0.0033 181 LEU H N   
4567 C CA  . LEU B 181 ? 0.5584 0.5376 0.3759 -0.0070 -0.0456 -0.0062 181 LEU H CA  
4568 C C   . LEU B 181 ? 0.4832 0.4584 0.3047 0.0020  -0.0399 -0.0039 181 LEU H C   
4569 O O   . LEU B 181 ? 0.4781 0.4579 0.2996 0.0069  -0.0424 -0.0003 181 LEU H O   
4570 C CB  . LEU B 181 ? 0.5715 0.5369 0.3679 -0.0119 -0.0476 -0.0082 181 LEU H CB  
4571 C CG  . LEU B 181 ? 0.6293 0.5922 0.4166 -0.0228 -0.0523 -0.0115 181 LEU H CG  
4572 C CD1 . LEU B 181 ? 0.6235 0.5700 0.3869 -0.0272 -0.0540 -0.0135 181 LEU H CD1 
4573 C CD2 . LEU B 181 ? 0.7059 0.6600 0.4951 -0.0257 -0.0469 -0.0151 181 LEU H CD2 
4574 N N   . TYR B 182 ? 0.4070 0.3736 0.2312 0.0037  -0.0324 -0.0056 182 TYR H N   
4575 C CA  . TYR B 182 ? 0.4151 0.3775 0.2427 0.0099  -0.0265 -0.0037 182 TYR H CA  
4576 C C   . TYR B 182 ? 0.4145 0.3619 0.2276 0.0104  -0.0216 -0.0044 182 TYR H C   
4577 O O   . TYR B 182 ? 0.4822 0.4206 0.2852 0.0070  -0.0200 -0.0074 182 TYR H O   
4578 C CB  . TYR B 182 ? 0.4180 0.3830 0.2585 0.0108  -0.0217 -0.0047 182 TYR H CB  
4579 C CG  . TYR B 182 ? 0.4214 0.4004 0.2762 0.0116  -0.0250 -0.0037 182 TYR H CG  
4580 C CD1 . TYR B 182 ? 0.4704 0.4543 0.3320 0.0171  -0.0249 -0.0008 182 TYR H CD1 
4581 C CD2 . TYR B 182 ? 0.4275 0.4135 0.2873 0.0067  -0.0279 -0.0056 182 TYR H CD2 
4582 C CE1 . TYR B 182 ? 0.5267 0.5227 0.4003 0.0188  -0.0270 0.0002  182 TYR H CE1 
4583 C CE2 . TYR B 182 ? 0.4425 0.4425 0.3155 0.0075  -0.0303 -0.0045 182 TYR H CE2 
4584 C CZ  . TYR B 182 ? 0.5035 0.5088 0.3835 0.0141  -0.0296 -0.0016 182 TYR H CZ  
4585 O OH  . TYR B 182 ? 0.4966 0.5150 0.3886 0.0159  -0.0310 -0.0005 182 TYR H OH  
4586 N N   . THR B 183 ? 0.4205 0.3644 0.2314 0.0148  -0.0187 -0.0015 183 THR H N   
4587 C CA  . THR B 183 ? 0.4427 0.3743 0.2417 0.0157  -0.0127 -0.0014 183 THR H CA  
4588 C C   . THR B 183 ? 0.4926 0.4242 0.2988 0.0190  -0.0069 0.0011  183 THR H C   
4589 O O   . THR B 183 ? 0.4398 0.3754 0.2515 0.0213  -0.0090 0.0038  183 THR H O   
4590 C CB  . THR B 183 ? 0.4692 0.3945 0.2522 0.0157  -0.0162 0.0001  183 THR H CB  
4591 O OG1 . THR B 183 ? 0.5132 0.4393 0.2890 0.0112  -0.0225 -0.0022 183 THR H OG1 
4592 C CG2 . THR B 183 ? 0.4749 0.3874 0.2445 0.0167  -0.0093 0.0003  183 THR H CG2 
4593 N N   . LEU B 184 ? 0.4714 0.3984 0.2767 0.0190  0.0005  0.0005  184 LEU H N   
4594 C CA  . LEU B 184 ? 0.4755 0.4023 0.2849 0.0202  0.0059  0.0033  184 LEU H CA  
4595 C C   . LEU B 184 ? 0.4900 0.4099 0.2898 0.0204  0.0132  0.0038  184 LEU H C   
4596 O O   . LEU B 184 ? 0.4971 0.4120 0.2887 0.0205  0.0149  0.0014  184 LEU H O   
4597 C CB  . LEU B 184 ? 0.4802 0.4154 0.3057 0.0198  0.0078  0.0031  184 LEU H CB  
4598 C CG  . LEU B 184 ? 0.4985 0.4371 0.3303 0.0194  0.0119  0.0010  184 LEU H CG  
4599 C CD1 . LEU B 184 ? 0.5292 0.4658 0.3576 0.0203  0.0198  0.0023  184 LEU H CD1 
4600 C CD2 . LEU B 184 ? 0.5539 0.5013 0.4008 0.0188  0.0111  0.0009  184 LEU H CD2 
4601 N N   . SER B 185 ? 0.5033 0.4222 0.3031 0.0203  0.0176  0.0070  185 SER H N   
4602 C CA  . SER B 185 ? 0.5117 0.4278 0.3056 0.0203  0.0256  0.0083  185 SER H CA  
4603 C C   . SER B 185 ? 0.4664 0.3916 0.2738 0.0187  0.0308  0.0103  185 SER H C   
4604 O O   . SER B 185 ? 0.4433 0.3731 0.2606 0.0170  0.0279  0.0110  185 SER H O   
4605 C CB  . SER B 185 ? 0.5947 0.5014 0.3740 0.0200  0.0263  0.0111  185 SER H CB  
4606 O OG  . SER B 185 ? 0.6438 0.5501 0.4263 0.0189  0.0234  0.0140  185 SER H OG  
4607 N N   . SER B 186 ? 0.4449 0.3734 0.2523 0.0194  0.0385  0.0112  186 SER H N   
4608 C CA  . SER B 186 ? 0.4360 0.3756 0.2555 0.0171  0.0437  0.0139  186 SER H CA  
4609 C C   . SER B 186 ? 0.4330 0.3716 0.2445 0.0163  0.0513  0.0171  186 SER H C   
4610 O O   . SER B 186 ? 0.4199 0.3529 0.2206 0.0200  0.0551  0.0161  186 SER H O   
4611 C CB  . SER B 186 ? 0.4708 0.4208 0.3025 0.0196  0.0457  0.0125  186 SER H CB  
4612 O OG  . SER B 186 ? 0.4171 0.3806 0.2616 0.0171  0.0498  0.0156  186 SER H OG  
4613 N N   . SER B 187 ? 0.4196 0.3623 0.2347 0.0111  0.0537  0.0209  187 SER H N   
4614 C CA  . SER B 187 ? 0.4301 0.3753 0.2402 0.0091  0.0617  0.0246  187 SER H CA  
4615 C C   . SER B 187 ? 0.4176 0.3817 0.2435 0.0069  0.0674  0.0273  187 SER H C   
4616 O O   . SER B 187 ? 0.4278 0.4007 0.2669 0.0040  0.0640  0.0273  187 SER H O   
4617 C CB  . SER B 187 ? 0.5074 0.4422 0.3070 0.0036  0.0607  0.0277  187 SER H CB  
4618 O OG  . SER B 187 ? 0.5249 0.4641 0.3333 -0.0030 0.0591  0.0297  187 SER H OG  
4619 N N   . VAL B 188 ? 0.4717 0.4429 0.2958 0.0085  0.0762  0.0299  188 VAL H N   
4620 C CA  . VAL B 188 ? 0.4997 0.4919 0.3384 0.0056  0.0823  0.0340  188 VAL H CA  
4621 C C   . VAL B 188 ? 0.4938 0.4876 0.3250 0.0013  0.0899  0.0386  188 VAL H C   
4622 O O   . VAL B 188 ? 0.5052 0.4873 0.3210 0.0050  0.0935  0.0380  188 VAL H O   
4623 C CB  . VAL B 188 ? 0.5218 0.5272 0.3706 0.0141  0.0866  0.0333  188 VAL H CB  
4624 C CG1 . VAL B 188 ? 0.5271 0.5252 0.3626 0.0224  0.0937  0.0324  188 VAL H CG1 
4625 C CG2 . VAL B 188 ? 0.5226 0.5537 0.3901 0.0110  0.0909  0.0381  188 VAL H CG2 
4626 N N   . THR B 189 ? 0.4685 0.4763 0.3096 -0.0076 0.0921  0.0431  189 THR H N   
4627 C CA  . THR B 189 ? 0.4958 0.5080 0.3317 -0.0137 0.0996  0.0481  189 THR H CA  
4628 C C   . THR B 189 ? 0.5415 0.5828 0.3950 -0.0142 0.1071  0.0526  189 THR H C   
4629 O O   . THR B 189 ? 0.5020 0.5595 0.3720 -0.0182 0.1041  0.0538  189 THR H O   
4630 C CB  . THR B 189 ? 0.5473 0.5485 0.3762 -0.0255 0.0957  0.0502  189 THR H CB  
4631 O OG1 . THR B 189 ? 0.6148 0.5910 0.4282 -0.0226 0.0890  0.0465  189 THR H OG1 
4632 C CG2 . THR B 189 ? 0.5500 0.5544 0.3721 -0.0333 0.1036  0.0556  189 THR H CG2 
4633 N N   . VAL B 190 ? 0.5364 0.5844 0.3857 -0.0097 0.1170  0.0553  190 VAL H N   
4634 C CA  . VAL B 190 ? 0.5856 0.6631 0.4512 -0.0077 0.1255  0.0602  190 VAL H CA  
4635 C C   . VAL B 190 ? 0.5242 0.6081 0.3838 -0.0138 0.1347  0.0657  190 VAL H C   
4636 O O   . VAL B 190 ? 0.5523 0.6146 0.3923 -0.0156 0.1355  0.0647  190 VAL H O   
4637 C CB  . VAL B 190 ? 0.4861 0.5680 0.3543 0.0081  0.1299  0.0578  190 VAL H CB  
4638 C CG1 . VAL B 190 ? 0.4918 0.5672 0.3656 0.0128  0.1208  0.0528  190 VAL H CG1 
4639 C CG2 . VAL B 190 ? 0.5191 0.5807 0.3658 0.0162  0.1354  0.0552  190 VAL H CG2 
4640 N N   . PRO B 191 ? 0.6048 0.7196 0.4810 -0.0173 0.1420  0.0720  191 PRO H N   
4641 C CA  . PRO B 191 ? 0.5797 0.7041 0.4513 -0.0210 0.1529  0.0775  191 PRO H CA  
4642 C C   . PRO B 191 ? 0.6096 0.7221 0.4659 -0.0070 0.1611  0.0755  191 PRO H C   
4643 O O   . PRO B 191 ? 0.5536 0.6663 0.4122 0.0067  0.1622  0.0722  191 PRO H O   
4644 C CB  . PRO B 191 ? 0.6018 0.7665 0.4984 -0.0241 0.1582  0.0843  191 PRO H CB  
4645 C CG  . PRO B 191 ? 0.6033 0.7751 0.5149 -0.0282 0.1477  0.0826  191 PRO H CG  
4646 C CD  . PRO B 191 ? 0.6006 0.7439 0.5010 -0.0184 0.1399  0.0746  191 PRO H CD  
4647 N N   . SER B 192 ? 0.6870 0.7875 0.5259 -0.0110 0.1670  0.0773  192 SER H N   
4648 C CA  . SER B 192 ? 0.7613 0.8484 0.5825 0.0010  0.1751  0.0754  192 SER H CA  
4649 C C   . SER B 192 ? 0.7693 0.8837 0.6021 0.0113  0.1881  0.0795  192 SER H C   
4650 O O   . SER B 192 ? 0.7211 0.8252 0.5401 0.0238  0.1955  0.0774  192 SER H O   
4651 C CB  . SER B 192 ? 0.8005 0.8681 0.5995 -0.0065 0.1780  0.0768  192 SER H CB  
4652 O OG  . SER B 192 ? 0.8164 0.9052 0.6230 -0.0172 0.1859  0.0844  192 SER H OG  
4653 N N   . SER B 193 ? 0.6904 0.8396 0.5480 0.0063  0.1907  0.0856  193 SER H N   
4654 C CA  . SER B 193 ? 0.7764 0.9564 0.6494 0.0175  0.2020  0.0902  193 SER H CA  
4655 C C   . SER B 193 ? 0.6833 0.8661 0.5658 0.0322  0.1988  0.0865  193 SER H C   
4656 O O   . SER B 193 ? 0.6370 0.8408 0.5294 0.0451  0.2081  0.0897  193 SER H O   
4657 C CB  . SER B 193 ? 0.7311 0.9503 0.6278 0.0055  0.2055  0.0990  193 SER H CB  
4658 O OG  . SER B 193 ? 0.7207 0.9495 0.6341 -0.0036 0.1939  0.0987  193 SER H OG  
4659 N N   . THR B 194 ? 0.6270 0.7887 0.5060 0.0305  0.1860  0.0802  194 THR H N   
4660 C CA  . THR B 194 ? 0.6064 0.7661 0.4912 0.0432  0.1822  0.0763  194 THR H CA  
4661 C C   . THR B 194 ? 0.6004 0.7239 0.4608 0.0537  0.1806  0.0684  194 THR H C   
4662 O O   . THR B 194 ? 0.5462 0.6661 0.4065 0.0669  0.1817  0.0656  194 THR H O   
4663 C CB  . THR B 194 ? 0.6425 0.8082 0.5429 0.0344  0.1695  0.0752  194 THR H CB  
4664 O OG1 . THR B 194 ? 0.7123 0.8492 0.5982 0.0248  0.1594  0.0701  194 THR H OG1 
4665 C CG2 . THR B 194 ? 0.6765 0.8779 0.6002 0.0229  0.1701  0.0828  194 THR H CG2 
4666 N N   . TRP B 195 ? 0.6213 0.7179 0.4602 0.0474  0.1779  0.0651  195 TRP H N   
4667 C CA  . TRP B 195 ? 0.5734 0.6368 0.3879 0.0555  0.1760  0.0580  195 TRP H CA  
4668 C C   . TRP B 195 ? 0.6141 0.6619 0.4060 0.0543  0.1830  0.0584  195 TRP H C   
4669 O O   . TRP B 195 ? 0.6696 0.7179 0.4594 0.0423  0.1817  0.0614  195 TRP H O   
4670 C CB  . TRP B 195 ? 0.5559 0.5987 0.3665 0.0493  0.1611  0.0521  195 TRP H CB  
4671 C CG  . TRP B 195 ? 0.5440 0.5557 0.3314 0.0562  0.1579  0.0451  195 TRP H CG  
4672 C CD1 . TRP B 195 ? 0.5359 0.5377 0.3206 0.0654  0.1552  0.0403  195 TRP H CD1 
4673 C CD2 . TRP B 195 ? 0.5308 0.5171 0.2931 0.0536  0.1568  0.0423  195 TRP H CD2 
4674 N NE1 . TRP B 195 ? 0.5531 0.5254 0.3128 0.0677  0.1525  0.0345  195 TRP H NE1 
4675 C CE2 . TRP B 195 ? 0.5491 0.5121 0.2951 0.0608  0.1530  0.0357  195 TRP H CE2 
4676 C CE3 . TRP B 195 ? 0.5284 0.5088 0.2797 0.0454  0.1583  0.0450  195 TRP H CE3 
4677 C CZ2 . TRP B 195 ? 0.5587 0.4950 0.2787 0.0597  0.1502  0.0318  195 TRP H CZ2 
4678 C CZ3 . TRP B 195 ? 0.5747 0.5279 0.3000 0.0456  0.1558  0.0413  195 TRP H CZ3 
4679 C CH2 . TRP B 195 ? 0.5544 0.4867 0.2647 0.0525  0.1515  0.0348  195 TRP H CH2 
4680 N N   . PRO B 196 ? 0.6192 0.6501 0.3909 0.0661  0.1905  0.0553  196 PRO H N   
4681 C CA  . PRO B 196 ? 0.6145 0.6355 0.3820 0.0797  0.1910  0.0505  196 PRO H CA  
4682 C C   . PRO B 196 ? 0.6195 0.6629 0.3996 0.0934  0.2028  0.0544  196 PRO H C   
4683 O O   . PRO B 196 ? 0.5820 0.6123 0.3530 0.1061  0.2052  0.0505  196 PRO H O   
4684 C CB  . PRO B 196 ? 0.6935 0.6809 0.4283 0.0838  0.1928  0.0451  196 PRO H CB  
4685 C CG  . PRO B 196 ? 0.7005 0.6927 0.4269 0.0796  0.2022  0.0499  196 PRO H CG  
4686 C CD  . PRO B 196 ? 0.6926 0.7092 0.4414 0.0662  0.1986  0.0559  196 PRO H CD  
4687 N N   . SER B 197 ? 0.6081 0.6854 0.4089 0.0909  0.2101  0.0622  197 SER H N   
4688 C CA  . SER B 197 ? 0.6263 0.7293 0.4414 0.1047  0.2215  0.0671  197 SER H CA  
4689 C C   . SER B 197 ? 0.6205 0.7314 0.4514 0.1117  0.2154  0.0659  197 SER H C   
4690 O O   . SER B 197 ? 0.6589 0.7765 0.4918 0.1277  0.2238  0.0673  197 SER H O   
4691 C CB  . SER B 197 ? 0.6450 0.7864 0.4808 0.0985  0.2296  0.0765  197 SER H CB  
4692 O OG  . SER B 197 ? 0.6177 0.7779 0.4750 0.0831  0.2193  0.0793  197 SER H OG  
4693 N N   . GLU B 198 ? 0.5616 0.6702 0.4024 0.1004  0.2012  0.0635  198 GLU H N   
4694 C CA  . GLU B 198 ? 0.5778 0.6891 0.4304 0.1059  0.1943  0.0616  198 GLU H CA  
4695 C C   . GLU B 198 ? 0.6093 0.6856 0.4448 0.1024  0.1825  0.0530  198 GLU H C   
4696 O O   . GLU B 198 ? 0.5501 0.6075 0.3720 0.0923  0.1769  0.0497  198 GLU H O   
4697 C CB  . GLU B 198 ? 0.5564 0.7006 0.4386 0.0963  0.1880  0.0671  198 GLU H CB  
4698 C CG  . GLU B 198 ? 0.6460 0.8288 0.5470 0.0966  0.1983  0.0763  198 GLU H CG  
4699 C CD  . GLU B 198 ? 0.6343 0.8474 0.5606 0.0816  0.1914  0.0817  198 GLU H CD  
4700 O OE1 . GLU B 198 ? 0.6260 0.8409 0.5631 0.0785  0.1810  0.0799  198 GLU H OE1 
4701 O OE2 . GLU B 198 ? 0.7297 0.9648 0.6642 0.0727  0.1969  0.0878  198 GLU H OE2 
4702 N N   . THR B 199 ? 0.6222 0.6915 0.4594 0.1108  0.1788  0.0500  199 THR H N   
4703 C CA  . THR B 199 ? 0.5887 0.6258 0.4091 0.1093  0.1692  0.0420  199 THR H CA  
4704 C C   . THR B 199 ? 0.5599 0.6010 0.3936 0.0952  0.1554  0.0409  199 THR H C   
4705 O O   . THR B 199 ? 0.5560 0.6224 0.4128 0.0918  0.1526  0.0451  199 THR H O   
4706 C CB  . THR B 199 ? 0.6427 0.6691 0.4569 0.1241  0.1724  0.0396  199 THR H CB  
4707 O OG1 . THR B 199 ? 0.7685 0.7867 0.5660 0.1372  0.1860  0.0402  199 THR H OG1 
4708 C CG2 . THR B 199 ? 0.6269 0.6221 0.4251 0.1214  0.1624  0.0318  199 THR H CG2 
4709 N N   . VAL B 200 ? 0.5378 0.5540 0.3560 0.0873  0.1469  0.0353  200 VAL H N   
4710 C CA  . VAL B 200 ? 0.5049 0.5204 0.3322 0.0760  0.1341  0.0334  200 VAL H CA  
4711 C C   . VAL B 200 ? 0.5267 0.5155 0.3392 0.0775  0.1264  0.0264  200 VAL H C   
4712 O O   . VAL B 200 ? 0.5543 0.5199 0.3445 0.0789  0.1270  0.0223  200 VAL H O   
4713 C CB  . VAL B 200 ? 0.5107 0.5267 0.3369 0.0632  0.1305  0.0350  200 VAL H CB  
4714 C CG1 . VAL B 200 ? 0.4754 0.4871 0.3082 0.0534  0.1176  0.0326  200 VAL H CG1 
4715 C CG2 . VAL B 200 ? 0.5466 0.5897 0.3875 0.0597  0.1379  0.0423  200 VAL H CG2 
4716 N N   . THR B 201 ? 0.5330 0.5261 0.3579 0.0764  0.1189  0.0251  201 THR H N   
4717 C CA  . THR B 201 ? 0.5280 0.4995 0.3417 0.0775  0.1120  0.0191  201 THR H CA  
4718 C C   . THR B 201 ? 0.4947 0.4694 0.3201 0.0678  0.1002  0.0177  201 THR H C   
4719 O O   . THR B 201 ? 0.4897 0.4842 0.3348 0.0652  0.0983  0.0211  201 THR H O   
4720 C CB  . THR B 201 ? 0.5411 0.5111 0.3546 0.0894  0.1171  0.0188  201 THR H CB  
4721 O OG1 . THR B 201 ? 0.5935 0.5633 0.3978 0.0999  0.1295  0.0210  201 THR H OG1 
4722 C CG2 . THR B 201 ? 0.5753 0.5197 0.3731 0.0901  0.1113  0.0125  201 THR H CG2 
4723 N N   . CYS B 202 ? 0.4879 0.4436 0.3008 0.0626  0.0923  0.0129  202 CYS H N   
4724 C CA  . CYS B 202 ? 0.4967 0.4538 0.3192 0.0556  0.0818  0.0112  202 CYS H CA  
4725 C C   . CYS B 202 ? 0.5213 0.4692 0.3413 0.0597  0.0791  0.0076  202 CYS H C   
4726 O O   . CYS B 202 ? 0.5023 0.4319 0.3045 0.0640  0.0812  0.0042  202 CYS H O   
4727 C CB  . CYS B 202 ? 0.5545 0.5004 0.3678 0.0479  0.0745  0.0090  202 CYS H CB  
4728 S SG  . CYS B 202 ? 0.6136 0.5333 0.4016 0.0490  0.0716  0.0032  202 CYS H SG  
4729 N N   . ASN B 203 ? 0.4684 0.4281 0.3049 0.0578  0.0744  0.0085  203 ASN H N   
4730 C CA  . ASN B 203 ? 0.4595 0.4124 0.2957 0.0607  0.0715  0.0059  203 ASN H CA  
4731 C C   . ASN B 203 ? 0.4665 0.4151 0.3049 0.0522  0.0612  0.0029  203 ASN H C   
4732 O O   . ASN B 203 ? 0.4878 0.4496 0.3405 0.0470  0.0570  0.0048  203 ASN H O   
4733 C CB  . ASN B 203 ? 0.4937 0.4644 0.3466 0.0657  0.0745  0.0098  203 ASN H CB  
4734 C CG  . ASN B 203 ? 0.4692 0.4553 0.3281 0.0717  0.0838  0.0149  203 ASN H CG  
4735 O OD1 . ASN B 203 ? 0.5195 0.5260 0.3938 0.0673  0.0838  0.0191  203 ASN H OD1 
4736 N ND2 . ASN B 203 ? 0.4617 0.4384 0.3078 0.0813  0.0920  0.0147  203 ASN H ND2 
4737 N N   . VAL B 204 ? 0.4708 0.4012 0.2940 0.0505  0.0574  -0.0015 204 VAL H N   
4738 C CA  . VAL B 204 ? 0.4847 0.4122 0.3094 0.0431  0.0480  -0.0041 204 VAL H CA  
4739 C C   . VAL B 204 ? 0.4995 0.4216 0.3245 0.0432  0.0450  -0.0065 204 VAL H C   
4740 O O   . VAL B 204 ? 0.5191 0.4271 0.3311 0.0474  0.0486  -0.0084 204 VAL H O   
4741 C CB  . VAL B 204 ? 0.4929 0.4067 0.3006 0.0393  0.0448  -0.0068 204 VAL H CB  
4742 C CG1 . VAL B 204 ? 0.5053 0.4190 0.3154 0.0323  0.0351  -0.0088 204 VAL H CG1 
4743 C CG2 . VAL B 204 ? 0.5219 0.4396 0.3277 0.0393  0.0482  -0.0041 204 VAL H CG2 
4744 N N   . ALA B 205 ? 0.4759 0.4073 0.3141 0.0386  0.0389  -0.0063 205 ALA H N   
4745 C CA  . ALA B 205 ? 0.4507 0.3777 0.2897 0.0373  0.0354  -0.0083 205 ALA H CA  
4746 C C   . ALA B 205 ? 0.4224 0.3502 0.2634 0.0296  0.0271  -0.0104 205 ALA H C   
4747 O O   . ALA B 205 ? 0.4530 0.3914 0.3036 0.0267  0.0238  -0.0089 205 ALA H O   
4748 C CB  . ALA B 205 ? 0.4308 0.3706 0.2851 0.0406  0.0372  -0.0054 205 ALA H CB  
4749 N N   . HIS B 206 ? 0.4487 0.3648 0.2796 0.0263  0.0239  -0.0135 206 HIS H N   
4750 C CA  . HIS B 206 ? 0.4360 0.3549 0.2694 0.0191  0.0162  -0.0152 206 HIS H CA  
4751 C C   . HIS B 206 ? 0.4961 0.4105 0.3296 0.0172  0.0151  -0.0165 206 HIS H C   
4752 O O   . HIS B 206 ? 0.4486 0.3485 0.2675 0.0139  0.0142  -0.0193 206 HIS H O   
4753 C CB  . HIS B 206 ? 0.4474 0.3570 0.2661 0.0145  0.0125  -0.0175 206 HIS H CB  
4754 C CG  . HIS B 206 ? 0.4549 0.3711 0.2776 0.0074  0.0045  -0.0183 206 HIS H CG  
4755 N ND1 . HIS B 206 ? 0.4787 0.3860 0.2891 0.0008  0.0002  -0.0211 206 HIS H ND1 
4756 C CD2 . HIS B 206 ? 0.4253 0.3568 0.2624 0.0059  0.0002  -0.0166 206 HIS H CD2 
4757 C CE1 . HIS B 206 ? 0.4625 0.3823 0.2818 -0.0044 -0.0065 -0.0205 206 HIS H CE1 
4758 N NE2 . HIS B 206 ? 0.4394 0.3735 0.2746 -0.0005 -0.0063 -0.0179 206 HIS H NE2 
4759 N N   . PRO B 207 ? 0.4835 0.4087 0.3315 0.0189  0.0155  -0.0146 207 PRO H N   
4760 C CA  . PRO B 207 ? 0.4978 0.4182 0.3454 0.0179  0.0152  -0.0152 207 PRO H CA  
4761 C C   . PRO B 207 ? 0.4412 0.3548 0.2813 0.0096  0.0100  -0.0180 207 PRO H C   
4762 O O   . PRO B 207 ? 0.4738 0.3737 0.3031 0.0082  0.0110  -0.0195 207 PRO H O   
4763 C CB  . PRO B 207 ? 0.4773 0.4140 0.3430 0.0189  0.0144  -0.0127 207 PRO H CB  
4764 C CG  . PRO B 207 ? 0.5160 0.4624 0.3890 0.0230  0.0172  -0.0101 207 PRO H CG  
4765 C CD  . PRO B 207 ? 0.4888 0.4298 0.3524 0.0213  0.0163  -0.0115 207 PRO H CD  
4766 N N   . ALA B 208 ? 0.4503 0.3735 0.2954 0.0042  0.0044  -0.0184 208 ALA H N   
4767 C CA  . ALA B 208 ? 0.5252 0.4474 0.3664 -0.0044 -0.0011 -0.0203 208 ALA H CA  
4768 C C   . ALA B 208 ? 0.5202 0.4235 0.3405 -0.0090 -0.0015 -0.0232 208 ALA H C   
4769 O O   . ALA B 208 ? 0.5009 0.3991 0.3149 -0.0170 -0.0049 -0.0248 208 ALA H O   
4770 C CB  . ALA B 208 ? 0.4565 0.3947 0.3077 -0.0074 -0.0066 -0.0193 208 ALA H CB  
4771 N N   . SER B 209 ? 0.4746 0.3668 0.2829 -0.0047 0.0020  -0.0239 209 SER H N   
4772 C CA  . SER B 209 ? 0.5266 0.3971 0.3117 -0.0083 0.0026  -0.0270 209 SER H CA  
4773 C C   . SER B 209 ? 0.4991 0.3512 0.2722 -0.0004 0.0107  -0.0274 209 SER H C   
4774 O O   . SER B 209 ? 0.5078 0.3384 0.2590 -0.0011 0.0130  -0.0301 209 SER H O   
4775 C CB  . SER B 209 ? 0.5299 0.3992 0.3062 -0.0100 0.0003  -0.0278 209 SER H CB  
4776 O OG  . SER B 209 ? 0.4937 0.3641 0.2716 -0.0010 0.0059  -0.0262 209 SER H OG  
4777 N N   . SER B 210 ? 0.4686 0.3290 0.2552 0.0074  0.0150  -0.0247 210 SER H N   
4778 C CA  . SER B 210 ? 0.5218 0.3699 0.3009 0.0171  0.0229  -0.0238 210 SER H CA  
4779 C C   . SER B 210 ? 0.5175 0.3572 0.2850 0.0235  0.0284  -0.0241 210 SER H C   
4780 O O   . SER B 210 ? 0.5285 0.3481 0.2781 0.0290  0.0344  -0.0253 210 SER H O   
4781 C CB  . SER B 210 ? 0.5574 0.3833 0.3194 0.0147  0.0240  -0.0259 210 SER H CB  
4782 O OG  . SER B 210 ? 0.5467 0.3807 0.3191 0.0083  0.0194  -0.0253 210 SER H OG  
4783 N N   . THR B 211 ? 0.5617 0.4159 0.3384 0.0231  0.0268  -0.0229 211 THR H N   
4784 C CA  . THR B 211 ? 0.5581 0.4060 0.3243 0.0280  0.0316  -0.0230 211 THR H CA  
4785 C C   . THR B 211 ? 0.5413 0.4041 0.3221 0.0375  0.0380  -0.0188 211 THR H C   
4786 O O   . THR B 211 ? 0.5131 0.3960 0.3139 0.0365  0.0354  -0.0161 211 THR H O   
4787 C CB  . THR B 211 ? 0.5824 0.4348 0.3464 0.0212  0.0259  -0.0240 211 THR H CB  
4788 O OG1 . THR B 211 ? 0.5571 0.3993 0.3091 0.0114  0.0192  -0.0274 211 THR H OG1 
4789 C CG2 . THR B 211 ? 0.6654 0.5096 0.4163 0.0258  0.0311  -0.0241 211 THR H CG2 
4790 N N   . LYS B 212 ? 0.5791 0.4317 0.3488 0.0463  0.0464  -0.0183 212 LYS H N   
4791 C CA  . LYS B 212 ? 0.6126 0.4800 0.3937 0.0547  0.0530  -0.0141 212 LYS H CA  
4792 C C   . LYS B 212 ? 0.5874 0.4418 0.3504 0.0588  0.0592  -0.0152 212 LYS H C   
4793 O O   . LYS B 212 ? 0.6255 0.4578 0.3677 0.0628  0.0636  -0.0177 212 LYS H O   
4794 C CB  . LYS B 212 ? 0.6899 0.5627 0.4792 0.0640  0.0586  -0.0109 212 LYS H CB  
4795 C CG  . LYS B 212 ? 0.7849 0.6734 0.5936 0.0605  0.0531  -0.0091 212 LYS H CG  
4796 C CD  . LYS B 212 ? 0.8920 0.7890 0.7099 0.0700  0.0581  -0.0051 212 LYS H CD  
4797 C CE  . LYS B 212 ? 0.9290 0.8418 0.7653 0.0659  0.0524  -0.0032 212 LYS H CE  
4798 N NZ  . LYS B 212 ? 0.9889 0.9128 0.8349 0.0753  0.0568  0.0015  212 LYS H NZ  
4799 N N   . VAL B 213 ? 0.5807 0.4473 0.3501 0.0576  0.0596  -0.0133 213 VAL H N   
4800 C CA  . VAL B 213 ? 0.5804 0.4365 0.3332 0.0607  0.0653  -0.0140 213 VAL H CA  
4801 C C   . VAL B 213 ? 0.6157 0.4910 0.3823 0.0666  0.0722  -0.0089 213 VAL H C   
4802 O O   . VAL B 213 ? 0.5269 0.4224 0.3133 0.0629  0.0688  -0.0059 213 VAL H O   
4803 C CB  . VAL B 213 ? 0.7019 0.5506 0.4439 0.0514  0.0584  -0.0168 213 VAL H CB  
4804 C CG1 . VAL B 213 ? 0.7616 0.6007 0.4867 0.0547  0.0645  -0.0169 213 VAL H CG1 
4805 C CG2 . VAL B 213 ? 0.7987 0.6300 0.5263 0.0443  0.0515  -0.0215 213 VAL H CG2 
4806 N N   . ASP B 214 ? 0.6031 0.4711 0.3578 0.0756  0.0821  -0.0081 214 ASP H N   
4807 C CA  . ASP B 214 ? 0.6181 0.5031 0.3823 0.0802  0.0894  -0.0034 214 ASP H CA  
4808 C C   . ASP B 214 ? 0.6707 0.5417 0.4147 0.0793  0.0926  -0.0052 214 ASP H C   
4809 O O   . ASP B 214 ? 0.6795 0.5270 0.4000 0.0827  0.0959  -0.0089 214 ASP H O   
4810 C CB  . ASP B 214 ? 0.6782 0.5709 0.4478 0.0928  0.0993  0.0002  214 ASP H CB  
4811 C CG  . ASP B 214 ? 0.7075 0.6188 0.4994 0.0938  0.0962  0.0034  214 ASP H CG  
4812 O OD1 . ASP B 214 ? 0.6778 0.6012 0.4845 0.0845  0.0878  0.0037  214 ASP H OD1 
4813 O OD2 . ASP B 214 ? 0.8813 0.7940 0.6745 0.1042  0.1023  0.0055  214 ASP H OD2 
4814 N N   . LYS B 215 ? 0.5921 0.4757 0.3437 0.0741  0.0914  -0.0027 215 LYS H N   
4815 C CA  . LYS B 215 ? 0.6574 0.5294 0.3907 0.0728  0.0942  -0.0037 215 LYS H CA  
4816 C C   . LYS B 215 ? 0.6333 0.5229 0.3760 0.0765  0.1030  0.0018  215 LYS H C   
4817 O O   . LYS B 215 ? 0.6114 0.5203 0.3725 0.0712  0.1002  0.0055  215 LYS H O   
4818 C CB  . LYS B 215 ? 0.6561 0.5233 0.3855 0.0619  0.0833  -0.0058 215 LYS H CB  
4819 C CG  . LYS B 215 ? 0.7638 0.6134 0.4690 0.0601  0.0842  -0.0079 215 LYS H CG  
4820 C CD  . LYS B 215 ? 0.8536 0.6770 0.5324 0.0633  0.0867  -0.0130 215 LYS H CD  
4821 C CE  . LYS B 215 ? 0.9206 0.7346 0.5973 0.0584  0.0779  -0.0171 215 LYS H CE  
4822 N NZ  . LYS B 215 ? 0.9910 0.7764 0.6383 0.0589  0.0794  -0.0223 215 LYS H NZ  
4823 N N   . LYS B 216 ? 0.6011 0.4834 0.3301 0.0856  0.1141  0.0023  216 LYS H N   
4824 C CA  . LYS B 216 ? 0.6039 0.5024 0.3392 0.0893  0.1238  0.0076  216 LYS H CA  
4825 C C   . LYS B 216 ? 0.6247 0.5169 0.3488 0.0815  0.1216  0.0075  216 LYS H C   
4826 O O   . LYS B 216 ? 0.6335 0.5028 0.3353 0.0787  0.1178  0.0029  216 LYS H O   
4827 C CB  . LYS B 216 ? 0.6897 0.5814 0.4124 0.1028  0.1370  0.0082  216 LYS H CB  
4828 C CG  . LYS B 216 ? 0.7666 0.6786 0.4975 0.1075  0.1483  0.0143  216 LYS H CG  
4829 C CD  . LYS B 216 ? 0.9414 0.8448 0.6570 0.1223  0.1624  0.0147  216 LYS H CD  
4830 C CE  . LYS B 216 ? 0.8302 0.7552 0.5536 0.1269  0.1744  0.0211  216 LYS H CE  
4831 N NZ  . LYS B 216 ? 1.0191 0.9331 0.7248 0.1424  0.1884  0.0211  216 LYS H NZ  
4832 N N   . ILE B 217 ? 0.6075 0.5198 0.3460 0.0775  0.1239  0.0127  217 ILE H N   
4833 C CA  . ILE B 217 ? 0.5940 0.5007 0.3217 0.0708  0.1232  0.0137  217 ILE H CA  
4834 C C   . ILE B 217 ? 0.6462 0.5538 0.3633 0.0776  0.1367  0.0165  217 ILE H C   
4835 O O   . ILE B 217 ? 0.6590 0.5888 0.3920 0.0811  0.1449  0.0217  217 ILE H O   
4836 C CB  . ILE B 217 ? 0.5943 0.5185 0.3408 0.0610  0.1174  0.0177  217 ILE H CB  
4837 C CG1 . ILE B 217 ? 0.5608 0.4891 0.3221 0.0563  0.1060  0.0158  217 ILE H CG1 
4838 C CG2 . ILE B 217 ? 0.6404 0.5538 0.3721 0.0543  0.1152  0.0183  217 ILE H CG2 
4839 C CD1 . ILE B 217 ? 0.6118 0.5198 0.3594 0.0542  0.0966  0.0101  217 ILE H CD1 
4840 N N   . VAL B 218 ? 0.6866 0.5708 0.3764 0.0791  0.1389  0.0131  218 VAL H N   
4841 C CA  . VAL B 218 ? 0.7742 0.6558 0.4501 0.0858  0.1522  0.0152  218 VAL H CA  
4842 C C   . VAL B 218 ? 0.7399 0.6108 0.3994 0.0782  0.1503  0.0156  218 VAL H C   
4843 O O   . VAL B 218 ? 0.6976 0.5548 0.3483 0.0708  0.1389  0.0125  218 VAL H O   
4844 C CB  . VAL B 218 ? 0.8473 0.7077 0.5011 0.0971  0.1595  0.0108  218 VAL H CB  
4845 C CG1 . VAL B 218 ? 0.8052 0.6751 0.4742 0.1057  0.1618  0.0110  218 VAL H CG1 
4846 C CG2 . VAL B 218 ? 0.8412 0.6702 0.4679 0.0925  0.1509  0.0038  218 VAL H CG2 
4847 N N   . PRO B 219 ? 0.6996 0.5770 0.3541 0.0802  0.1614  0.0199  219 PRO H N   
4848 C CA  . PRO B 219 ? 0.7437 0.6095 0.3805 0.0734  0.1605  0.0208  219 PRO H CA  
4849 C C   . PRO B 219 ? 0.7452 0.5796 0.3504 0.0742  0.1564  0.0146  219 PRO H C   
4850 O O   . PRO B 219 ? 0.7423 0.5626 0.3341 0.0820  0.1603  0.0103  219 PRO H O   
4851 C CB  . PRO B 219 ? 0.7802 0.6592 0.4171 0.0779  0.1759  0.0264  219 PRO H CB  
4852 C CG  . PRO B 219 ? 0.7415 0.6483 0.4061 0.0836  0.1818  0.0301  219 PRO H CG  
4853 C CD  . PRO B 219 ? 0.7469 0.6439 0.4123 0.0893  0.1758  0.0246  219 PRO H CD  
4854 N N   . ARG B 220 ? 0.7841 0.6073 0.3767 0.0658  0.1483  0.0144  220 ARG H N   
4855 C CA  . ARG B 220 ? 0.8423 0.6378 0.4048 0.0645  0.1430  0.0093  220 ARG H CA  
4856 C C   . ARG B 220 ? 0.9868 0.7686 0.5232 0.0698  0.1555  0.0095  220 ARG H C   
4857 O O   . ARG B 220 ? 0.9405 0.7364 0.4837 0.0728  0.1673  0.0146  220 ARG H O   
4858 C CB  . ARG B 220 ? 0.8264 0.6177 0.3860 0.0546  0.1300  0.0101  220 ARG H CB  
4859 C CG  . ARG B 220 ? 0.8193 0.6220 0.4019 0.0498  0.1174  0.0096  220 ARG H CG  
4860 C CD  . ARG B 220 ? 0.9284 0.7280 0.5084 0.0419  0.1059  0.0114  220 ARG H CD  
4861 N NE  . ARG B 220 ? 1.0578 0.8357 0.6092 0.0402  0.1003  0.0082  220 ARG H NE  
4862 C CZ  . ARG B 220 ? 1.1770 0.9464 0.7224 0.0370  0.0881  0.0041  220 ARG H CZ  
4863 N NH1 . ARG B 220 ? 0.9289 0.7085 0.4942 0.0359  0.0808  0.0024  220 ARG H NH1 
4864 N NH2 . ARG B 220 ? 1.0081 0.7593 0.5267 0.0346  0.0832  0.0019  220 ARG H NH2 
4865 N N   . ASP B 221 ? 1.1350 0.8895 0.6411 0.0702  0.1527  0.0039  221 ASP H N   
4866 C CA  . ASP B 221 ? 1.3301 1.0658 0.8052 0.0732  0.1617  0.0032  221 ASP H CA  
4867 C C   . ASP B 221 ? 1.3195 1.0506 0.7860 0.0857  0.1777  0.0018  221 ASP H C   
4868 O O   . ASP B 221 ? 1.4398 1.1710 0.8956 0.0909  0.1911  0.0047  221 ASP H O   
4869 C CB  . ASP B 221 ? 1.3248 1.0704 0.8012 0.0687  0.1656  0.0097  221 ASP H CB  
4870 C CG  . ASP B 221 ? 1.5427 1.2660 0.9842 0.0684  0.1702  0.0090  221 ASP H CG  
4871 O OD1 . ASP B 221 ? 1.6389 1.3379 1.0530 0.0717  0.1708  0.0031  221 ASP H OD1 
4872 O OD2 . ASP B 221 ? 1.6382 1.3670 1.0782 0.0643  0.1731  0.0144  221 ASP H OD2 
4873 N N   . ASP C 1   ? 0.8207 0.9267 0.7816 -0.0039 0.0823  -0.0260 1   ASP L N   
4874 C CA  . ASP C 1   ? 0.6970 0.7769 0.6460 -0.0053 0.0768  -0.0248 1   ASP L CA  
4875 C C   . ASP C 1   ? 0.6385 0.7066 0.5830 0.0064  0.0737  -0.0246 1   ASP L C   
4876 O O   . ASP C 1   ? 0.5585 0.6383 0.5108 0.0154  0.0733  -0.0251 1   ASP L O   
4877 C CB  . ASP C 1   ? 0.6993 0.7794 0.6523 -0.0122 0.0705  -0.0239 1   ASP L CB  
4878 C CG  . ASP C 1   ? 0.6359 0.7247 0.5912 -0.0252 0.0726  -0.0241 1   ASP L CG  
4879 O OD1 . ASP C 1   ? 0.6084 0.7083 0.5654 -0.0294 0.0791  -0.0249 1   ASP L OD1 
4880 O OD2 . ASP C 1   ? 0.6560 0.7391 0.6100 -0.0316 0.0680  -0.0235 1   ASP L OD2 
4881 N N   . ILE C 2   ? 0.5533 0.5979 0.4843 0.0057  0.0714  -0.0237 2   ILE L N   
4882 C CA  . ILE C 2   ? 0.5376 0.5684 0.4624 0.0137  0.0675  -0.0234 2   ILE L CA  
4883 C C   . ILE C 2   ? 0.5647 0.5987 0.4967 0.0149  0.0607  -0.0225 2   ILE L C   
4884 O O   . ILE C 2   ? 0.5361 0.5713 0.4710 0.0077  0.0574  -0.0217 2   ILE L O   
4885 C CB  . ILE C 2   ? 0.5443 0.5521 0.4535 0.0109  0.0663  -0.0226 2   ILE L CB  
4886 C CG1 . ILE C 2   ? 0.5318 0.5350 0.4320 0.0105  0.0731  -0.0236 2   ILE L CG1 
4887 C CG2 . ILE C 2   ? 0.5214 0.5154 0.4239 0.0166  0.0614  -0.0221 2   ILE L CG2 
4888 C CD1 . ILE C 2   ? 0.5924 0.5746 0.4769 0.0068  0.0717  -0.0227 2   ILE L CD1 
4889 N N   . VAL C 3   ? 0.5082 0.5420 0.4412 0.0242  0.0588  -0.0227 3   VAL L N   
4890 C CA  . VAL C 3   ? 0.4909 0.5258 0.4288 0.0263  0.0526  -0.0218 3   VAL L CA  
4891 C C   . VAL C 3   ? 0.4629 0.4767 0.3889 0.0284  0.0489  -0.0210 3   VAL L C   
4892 O O   . VAL C 3   ? 0.4959 0.4986 0.4123 0.0336  0.0512  -0.0216 3   VAL L O   
4893 C CB  . VAL C 3   ? 0.5289 0.5811 0.4771 0.0351  0.0530  -0.0224 3   VAL L CB  
4894 C CG1 . VAL C 3   ? 0.4973 0.5481 0.4483 0.0380  0.0464  -0.0213 3   VAL L CG1 
4895 C CG2 . VAL C 3   ? 0.4765 0.5534 0.4378 0.0314  0.0563  -0.0232 3   VAL L CG2 
4896 N N   . MET C 4   ? 0.4354 0.4439 0.3614 0.0239  0.0434  -0.0196 4   MET L N   
4897 C CA  . MET C 4   ? 0.4515 0.4436 0.3679 0.0246  0.0394  -0.0186 4   MET L CA  
4898 C C   . MET C 4   ? 0.4694 0.4645 0.3903 0.0293  0.0353  -0.0181 4   MET L C   
4899 O O   . MET C 4   ? 0.5267 0.5300 0.4556 0.0266  0.0321  -0.0174 4   MET L O   
4900 C CB  . MET C 4   ? 0.4924 0.4775 0.4051 0.0169  0.0367  -0.0173 4   MET L CB  
4901 C CG  . MET C 4   ? 0.5104 0.4914 0.4171 0.0125  0.0406  -0.0175 4   MET L CG  
4902 S SD  . MET C 4   ? 0.4834 0.4493 0.3757 0.0148  0.0431  -0.0182 4   MET L SD  
4903 C CE  . MET C 4   ? 0.5380 0.4917 0.4224 0.0116  0.0368  -0.0163 4   MET L CE  
4904 N N   . THR C 5   ? 0.4687 0.4557 0.3831 0.0364  0.0356  -0.0183 5   THR L N   
4905 C CA  . THR C 5   ? 0.4486 0.4370 0.3653 0.0420  0.0323  -0.0177 5   THR L CA  
4906 C C   . THR C 5   ? 0.4111 0.3836 0.3182 0.0397  0.0281  -0.0165 5   THR L C   
4907 O O   . THR C 5   ? 0.4470 0.4039 0.3413 0.0398  0.0291  -0.0167 5   THR L O   
4908 C CB  . THR C 5   ? 0.4956 0.4847 0.4099 0.0526  0.0355  -0.0186 5   THR L CB  
4909 O OG1 . THR C 5   ? 0.5250 0.5328 0.4501 0.0547  0.0394  -0.0196 5   THR L OG1 
4910 C CG2 . THR C 5   ? 0.5101 0.4987 0.4248 0.0594  0.0319  -0.0176 5   THR L CG2 
4911 N N   . GLN C 6   ? 0.4110 0.3881 0.3238 0.0370  0.0237  -0.0153 6   GLN L N   
4912 C CA  . GLN C 6   ? 0.4279 0.3939 0.3337 0.0356  0.0198  -0.0140 6   GLN L CA  
4913 C C   . GLN C 6   ? 0.4189 0.3873 0.3266 0.0427  0.0181  -0.0136 6   GLN L C   
4914 O O   . GLN C 6   ? 0.4149 0.3957 0.3325 0.0430  0.0159  -0.0133 6   GLN L O   
4915 C CB  . GLN C 6   ? 0.3989 0.3681 0.3087 0.0284  0.0164  -0.0128 6   GLN L CB  
4916 C CG  . GLN C 6   ? 0.4334 0.3995 0.3400 0.0226  0.0176  -0.0126 6   GLN L CG  
4917 C CD  . GLN C 6   ? 0.3805 0.3497 0.2902 0.0176  0.0147  -0.0112 6   GLN L CD  
4918 O OE1 . GLN C 6   ? 0.3956 0.3701 0.3094 0.0149  0.0156  -0.0113 6   GLN L OE1 
4919 N NE2 . GLN C 6   ? 0.4284 0.3935 0.3348 0.0164  0.0115  -0.0099 6   GLN L NE2 
4920 N N   . SER C 7   ? 0.4473 0.4023 0.3436 0.0483  0.0191  -0.0137 7   SER L N   
4921 C CA  . SER C 7   ? 0.5372 0.4923 0.4327 0.0567  0.0179  -0.0131 7   SER L CA  
4922 C C   . SER C 7   ? 0.4845 0.4358 0.3786 0.0538  0.0131  -0.0115 7   SER L C   
4923 O O   . SER C 7   ? 0.5264 0.4825 0.4235 0.0596  0.0111  -0.0108 7   SER L O   
4924 C CB  . SER C 7   ? 0.5665 0.5048 0.4471 0.0642  0.0208  -0.0136 7   SER L CB  
4925 O OG  . SER C 7   ? 0.6000 0.5179 0.4653 0.0582  0.0203  -0.0133 7   SER L OG  
4926 N N   . GLN C 8   ? 0.4718 0.4155 0.3612 0.0453  0.0115  -0.0108 8   GLN L N   
4927 C CA  . GLN C 8   ? 0.4952 0.4361 0.3830 0.0416  0.0077  -0.0092 8   GLN L CA  
4928 C C   . GLN C 8   ? 0.5195 0.4762 0.4208 0.0378  0.0055  -0.0089 8   GLN L C   
4929 O O   . GLN C 8   ? 0.4617 0.4216 0.3659 0.0316  0.0056  -0.0089 8   GLN L O   
4930 C CB  . GLN C 8   ? 0.5594 0.4867 0.4357 0.0339  0.0071  -0.0085 8   GLN L CB  
4931 C CG  . GLN C 8   ? 0.6238 0.5325 0.4838 0.0350  0.0096  -0.0091 8   GLN L CG  
4932 C CD  . GLN C 8   ? 0.7088 0.6105 0.5613 0.0255  0.0095  -0.0091 8   GLN L CD  
4933 O OE1 . GLN C 8   ? 0.5227 0.4335 0.3821 0.0217  0.0099  -0.0095 8   GLN L OE1 
4934 N NE2 . GLN C 8   ? 0.6922 0.5774 0.5292 0.0212  0.0089  -0.0086 8   GLN L NE2 
4935 N N   . LYS C 9   ? 0.5613 0.5270 0.4694 0.0418  0.0035  -0.0086 9   LYS L N   
4936 C CA  . LYS C 9   ? 0.5354 0.5131 0.4534 0.0380  0.0013  -0.0085 9   LYS L CA  
4937 C C   . LYS C 9   ? 0.4516 0.4237 0.3655 0.0330  -0.0011 -0.0071 9   LYS L C   
4938 O O   . LYS C 9   ? 0.5100 0.4873 0.4284 0.0283  -0.0017 -0.0070 9   LYS L O   
4939 C CB  . LYS C 9   ? 0.6646 0.6534 0.5898 0.0434  -0.0006 -0.0087 9   LYS L CB  
4940 C CG  . LYS C 9   ? 0.7156 0.7168 0.6486 0.0471  0.0017  -0.0101 9   LYS L CG  
4941 C CD  . LYS C 9   ? 0.8192 0.8300 0.7603 0.0404  0.0032  -0.0113 9   LYS L CD  
4942 C CE  . LYS C 9   ? 0.8553 0.8785 0.8035 0.0426  0.0063  -0.0127 9   LYS L CE  
4943 N NZ  . LYS C 9   ? 0.6919 0.7189 0.6436 0.0350  0.0085  -0.0136 9   LYS L NZ  
4944 N N   . PHE C 10  ? 0.4385 0.3993 0.3427 0.0343  -0.0021 -0.0059 10  PHE L N   
4945 C CA  . PHE C 10  ? 0.5331 0.4891 0.4325 0.0297  -0.0039 -0.0044 10  PHE L CA  
4946 C C   . PHE C 10  ? 0.5130 0.4535 0.3988 0.0277  -0.0031 -0.0037 10  PHE L C   
4947 O O   . PHE C 10  ? 0.6200 0.5508 0.4982 0.0326  -0.0020 -0.0040 10  PHE L O   
4948 C CB  . PHE C 10  ? 0.6125 0.5713 0.5133 0.0326  -0.0066 -0.0036 10  PHE L CB  
4949 C CG  . PHE C 10  ? 0.6751 0.6475 0.5869 0.0325  -0.0079 -0.0044 10  PHE L CG  
4950 C CD1 . PHE C 10  ? 0.7016 0.6780 0.6164 0.0276  -0.0085 -0.0041 10  PHE L CD1 
4951 C CD2 . PHE C 10  ? 0.8075 0.7890 0.7261 0.0373  -0.0085 -0.0055 10  PHE L CD2 
4952 C CE1 . PHE C 10  ? 0.7472 0.7328 0.6692 0.0271  -0.0095 -0.0050 10  PHE L CE1 
4953 C CE2 . PHE C 10  ? 0.9036 0.8967 0.8307 0.0355  -0.0099 -0.0063 10  PHE L CE2 
4954 C CZ  . PHE C 10  ? 0.7028 0.6961 0.6305 0.0302  -0.0103 -0.0062 10  PHE L CZ  
4955 N N   . MET C 11  ? 0.4835 0.4217 0.3655 0.0206  -0.0035 -0.0026 11  MET L N   
4956 C CA  . MET C 11  ? 0.5177 0.4417 0.3859 0.0162  -0.0030 -0.0019 11  MET L CA  
4957 C C   . MET C 11  ? 0.5129 0.4379 0.3784 0.0102  -0.0046 -0.0001 11  MET L C   
4958 O O   . MET C 11  ? 0.5598 0.4970 0.4337 0.0070  -0.0053 0.0004  11  MET L O   
4959 C CB  . MET C 11  ? 0.5550 0.4777 0.4208 0.0113  -0.0016 -0.0026 11  MET L CB  
4960 C CG  . MET C 11  ? 0.6129 0.5307 0.4770 0.0162  0.0007  -0.0043 11  MET L CG  
4961 S SD  . MET C 11  ? 0.5777 0.4933 0.4376 0.0097  0.0022  -0.0050 11  MET L SD  
4962 C CE  . MET C 11  ? 0.6003 0.4969 0.4409 0.0030  0.0019  -0.0044 11  MET L CE  
4963 N N   . SER C 12  ? 0.5239 0.4352 0.3767 0.0092  -0.0049 0.0009  12  SER L N   
4964 C CA  . SER C 12  ? 0.5241 0.4351 0.3722 0.0022  -0.0058 0.0026  12  SER L CA  
4965 C C   . SER C 12  ? 0.4747 0.3816 0.3147 -0.0076 -0.0051 0.0030  12  SER L C   
4966 O O   . SER C 12  ? 0.5416 0.4349 0.3707 -0.0089 -0.0040 0.0022  12  SER L O   
4967 C CB  . SER C 12  ? 0.6092 0.5066 0.4460 0.0048  -0.0063 0.0037  12  SER L CB  
4968 O OG  . SER C 12  ? 0.7922 0.6976 0.6379 0.0123  -0.0077 0.0037  12  SER L OG  
4969 N N   . THR C 13  ? 0.4384 0.3575 0.2831 -0.0144 -0.0057 0.0044  13  THR L N   
4970 C CA  . THR C 13  ? 0.4548 0.3743 0.2931 -0.0249 -0.0056 0.0050  13  THR L CA  
4971 C C   . THR C 13  ? 0.4678 0.3979 0.3076 -0.0316 -0.0060 0.0071  13  THR L C   
4972 O O   . THR C 13  ? 0.4872 0.4203 0.3303 -0.0282 -0.0061 0.0078  13  THR L O   
4973 C CB  . THR C 13  ? 0.4763 0.4062 0.3228 -0.0251 -0.0057 0.0041  13  THR L CB  
4974 O OG1 . THR C 13  ? 0.4892 0.4187 0.3280 -0.0355 -0.0061 0.0047  13  THR L OG1 
4975 C CG2 . THR C 13  ? 0.5052 0.4555 0.3682 -0.0211 -0.0063 0.0047  13  THR L CG2 
4976 N N   . THR C 14  ? 0.4540 0.3910 0.2914 -0.0415 -0.0062 0.0079  14  THR L N   
4977 C CA  . THR C 14  ? 0.4813 0.4290 0.3183 -0.0499 -0.0062 0.0099  14  THR L CA  
4978 C C   . THR C 14  ? 0.4934 0.4616 0.3393 -0.0549 -0.0071 0.0106  14  THR L C   
4979 O O   . THR C 14  ? 0.4673 0.4328 0.3109 -0.0570 -0.0078 0.0096  14  THR L O   
4980 C CB  . THR C 14  ? 0.5939 0.5229 0.4114 -0.0601 -0.0056 0.0104  14  THR L CB  
4981 O OG1 . THR C 14  ? 0.6826 0.5903 0.4902 -0.0535 -0.0049 0.0099  14  THR L OG1 
4982 C CG2 . THR C 14  ? 0.7386 0.6792 0.5552 -0.0699 -0.0050 0.0126  14  THR L CG2 
4983 N N   . VAL C 15  ? 0.4863 0.4753 0.3419 -0.0561 -0.0070 0.0124  15  VAL L N   
4984 C CA  . VAL C 15  ? 0.4765 0.4874 0.3403 -0.0603 -0.0080 0.0136  15  VAL L CA  
4985 C C   . VAL C 15  ? 0.4481 0.4542 0.3000 -0.0737 -0.0090 0.0137  15  VAL L C   
4986 O O   . VAL C 15  ? 0.4738 0.4688 0.3132 -0.0828 -0.0082 0.0140  15  VAL L O   
4987 C CB  . VAL C 15  ? 0.4938 0.5275 0.3676 -0.0598 -0.0071 0.0157  15  VAL L CB  
4988 C CG1 . VAL C 15  ? 0.4653 0.5236 0.3461 -0.0653 -0.0083 0.0175  15  VAL L CG1 
4989 C CG2 . VAL C 15  ? 0.5133 0.5507 0.3975 -0.0466 -0.0062 0.0154  15  VAL L CG2 
4990 N N   . GLY C 16  ? 0.4393 0.4520 0.2936 -0.0752 -0.0107 0.0133  16  GLY L N   
4991 C CA  . GLY C 16  ? 0.4605 0.4696 0.3033 -0.0885 -0.0121 0.0131  16  GLY L CA  
4992 C C   . GLY C 16  ? 0.5053 0.4858 0.3325 -0.0896 -0.0119 0.0107  16  GLY L C   
4993 O O   . GLY C 16  ? 0.4977 0.4738 0.3151 -0.0992 -0.0132 0.0101  16  GLY L O   
4994 N N   . ASP C 17  ? 0.4521 0.4140 0.2769 -0.0795 -0.0101 0.0092  17  ASP L N   
4995 C CA  . ASP C 17  ? 0.4543 0.3895 0.2643 -0.0784 -0.0093 0.0070  17  ASP L CA  
4996 C C   . ASP C 17  ? 0.4903 0.4268 0.3067 -0.0707 -0.0096 0.0055  17  ASP L C   
4997 O O   . ASP C 17  ? 0.4436 0.3992 0.2759 -0.0645 -0.0103 0.0061  17  ASP L O   
4998 C CB  . ASP C 17  ? 0.4976 0.4134 0.3013 -0.0707 -0.0073 0.0064  17  ASP L CB  
4999 C CG  . ASP C 17  ? 0.5403 0.4257 0.3230 -0.0720 -0.0060 0.0047  17  ASP L CG  
5000 O OD1 . ASP C 17  ? 0.5001 0.3770 0.2709 -0.0805 -0.0064 0.0038  17  ASP L OD1 
5001 O OD2 . ASP C 17  ? 0.5111 0.3808 0.2882 -0.0641 -0.0046 0.0043  17  ASP L OD2 
5002 N N   . ARG C 18  ? 0.4858 0.4005 0.2879 -0.0714 -0.0086 0.0034  18  ARG L N   
5003 C CA  . ARG C 18  ? 0.4595 0.3721 0.2648 -0.0645 -0.0081 0.0018  18  ARG L CA  
5004 C C   . ARG C 18  ? 0.4647 0.3695 0.2753 -0.0509 -0.0059 0.0006  18  ARG L C   
5005 O O   . ARG C 18  ? 0.4732 0.3617 0.2750 -0.0479 -0.0045 0.0002  18  ARG L O   
5006 C CB  . ARG C 18  ? 0.4933 0.3865 0.2796 -0.0718 -0.0078 0.0000  18  ARG L CB  
5007 C CG  . ARG C 18  ? 0.5144 0.4047 0.3028 -0.0650 -0.0068 -0.0017 18  ARG L CG  
5008 C CD  . ARG C 18  ? 0.5722 0.4395 0.3398 -0.0704 -0.0057 -0.0039 18  ARG L CD  
5009 N NE  . ARG C 18  ? 0.6283 0.4991 0.3868 -0.0851 -0.0085 -0.0033 18  ARG L NE  
5010 C CZ  . ARG C 18  ? 0.7290 0.5818 0.4671 -0.0966 -0.0086 -0.0039 18  ARG L CZ  
5011 N NH1 . ARG C 18  ? 0.7910 0.6216 0.5160 -0.0947 -0.0062 -0.0044 18  ARG L NH1 
5012 N NH2 . ARG C 18  ? 0.7069 0.5637 0.4365 -0.1105 -0.0113 -0.0038 18  ARG L NH2 
5013 N N   . VAL C 19  ? 0.4297 0.3463 0.2538 -0.0433 -0.0058 0.0002  19  VAL L N   
5014 C CA  . VAL C 19  ? 0.4797 0.3930 0.3105 -0.0316 -0.0038 -0.0010 19  VAL L CA  
5015 C C   . VAL C 19  ? 0.4571 0.3648 0.2856 -0.0286 -0.0022 -0.0028 19  VAL L C   
5016 O O   . VAL C 19  ? 0.4778 0.3950 0.3099 -0.0318 -0.0033 -0.0025 19  VAL L O   
5017 C CB  . VAL C 19  ? 0.5112 0.4434 0.3598 -0.0258 -0.0045 0.0002  19  VAL L CB  
5018 C CG1 . VAL C 19  ? 0.5645 0.4945 0.4198 -0.0155 -0.0028 -0.0011 19  VAL L CG1 
5019 C CG2 . VAL C 19  ? 0.4844 0.4234 0.3351 -0.0291 -0.0058 0.0020  19  VAL L CG2 
5020 N N   . SER C 20  ? 0.4686 0.3621 0.2914 -0.0217 0.0004  -0.0045 20  SER L N   
5021 C CA  . SER C 20  ? 0.4281 0.3153 0.2476 -0.0181 0.0027  -0.0064 20  SER L CA  
5022 C C   . SER C 20  ? 0.4474 0.3400 0.2782 -0.0072 0.0049  -0.0073 20  SER L C   
5023 O O   . SER C 20  ? 0.4921 0.3764 0.3196 -0.0008 0.0063  -0.0078 20  SER L O   
5024 C CB  . SER C 20  ? 0.4948 0.3584 0.2935 -0.0205 0.0045  -0.0079 20  SER L CB  
5025 O OG  . SER C 20  ? 0.5167 0.3755 0.3041 -0.0326 0.0024  -0.0073 20  SER L OG  
5026 N N   . ILE C 21  ? 0.4424 0.3496 0.2859 -0.0055 0.0049  -0.0071 21  ILE L N   
5027 C CA  . ILE C 21  ? 0.4536 0.3687 0.3086 0.0025  0.0068  -0.0079 21  ILE L CA  
5028 C C   . ILE C 21  ? 0.4551 0.3649 0.3064 0.0055  0.0103  -0.0098 21  ILE L C   
5029 O O   . ILE C 21  ? 0.4359 0.3457 0.2842 0.0013  0.0105  -0.0099 21  ILE L O   
5030 C CB  . ILE C 21  ? 0.4234 0.3554 0.2926 0.0020  0.0051  -0.0066 21  ILE L CB  
5031 C CG1 . ILE C 21  ? 0.4704 0.4078 0.3422 -0.0010 0.0021  -0.0048 21  ILE L CG1 
5032 C CG2 . ILE C 21  ? 0.4228 0.3624 0.3027 0.0085  0.0069  -0.0076 21  ILE L CG2 
5033 C CD1 . ILE C 21  ? 0.4688 0.4204 0.3513 -0.0011 0.0006  -0.0035 21  ILE L CD1 
5034 N N   . THR C 22  ? 0.4205 0.3265 0.2717 0.0132  0.0131  -0.0111 22  THR L N   
5035 C CA  . THR C 22  ? 0.4540 0.3552 0.3011 0.0171  0.0172  -0.0129 22  THR L CA  
5036 C C   . THR C 22  ? 0.4912 0.4077 0.3526 0.0213  0.0193  -0.0134 22  THR L C   
5037 O O   . THR C 22  ? 0.4336 0.3621 0.3069 0.0237  0.0180  -0.0128 22  THR L O   
5038 C CB  . THR C 22  ? 0.5375 0.4238 0.3729 0.0237  0.0197  -0.0140 22  THR L CB  
5039 O OG1 . THR C 22  ? 0.5296 0.4234 0.3736 0.0308  0.0190  -0.0135 22  THR L OG1 
5040 C CG2 . THR C 22  ? 0.5627 0.4294 0.3796 0.0182  0.0183  -0.0138 22  THR L CG2 
5041 N N   . CYS C 23  ? 0.4610 0.3762 0.3197 0.0215  0.0228  -0.0147 23  CYS L N   
5042 C CA  . CYS C 23  ? 0.4955 0.4240 0.3656 0.0238  0.0255  -0.0154 23  CYS L CA  
5043 C C   . CYS C 23  ? 0.4885 0.4111 0.3515 0.0276  0.0308  -0.0172 23  CYS L C   
5044 O O   . CYS C 23  ? 0.4933 0.4040 0.3442 0.0241  0.0318  -0.0177 23  CYS L O   
5045 C CB  . CYS C 23  ? 0.4801 0.4161 0.3559 0.0174  0.0238  -0.0142 23  CYS L CB  
5046 S SG  . CYS C 23  ? 0.5407 0.4879 0.4250 0.0177  0.0281  -0.0151 23  CYS L SG  
5047 N N   . LYS C 24  ? 0.4643 0.3965 0.3350 0.0347  0.0342  -0.0182 24  LYS L N   
5048 C CA  . LYS C 24  ? 0.4706 0.3991 0.3354 0.0399  0.0400  -0.0200 24  LYS L CA  
5049 C C   . LYS C 24  ? 0.4814 0.4268 0.3580 0.0394  0.0437  -0.0206 24  LYS L C   
5050 O O   . LYS C 24  ? 0.4483 0.4105 0.3387 0.0415  0.0435  -0.0204 24  LYS L O   
5051 C CB  . LYS C 24  ? 0.5016 0.4258 0.3623 0.0505  0.0419  -0.0207 24  LYS L CB  
5052 C CG  . LYS C 24  ? 0.5906 0.5095 0.4432 0.0576  0.0485  -0.0226 24  LYS L CG  
5053 C CD  . LYS C 24  ? 0.6781 0.5951 0.5278 0.0704  0.0507  -0.0230 24  LYS L CD  
5054 C CE  . LYS C 24  ? 0.7566 0.6474 0.5862 0.0726  0.0493  -0.0230 24  LYS L CE  
5055 N NZ  . LYS C 24  ? 0.8369 0.7065 0.6471 0.0703  0.0528  -0.0246 24  LYS L NZ  
5056 N N   . ALA C 25  ? 0.4474 0.3877 0.3173 0.0358  0.0470  -0.0214 25  ALA L N   
5057 C CA  . ALA C 25  ? 0.4909 0.4443 0.3686 0.0343  0.0515  -0.0220 25  ALA L CA  
5058 C C   . ALA C 25  ? 0.5267 0.4863 0.4056 0.0432  0.0577  -0.0237 25  ALA L C   
5059 O O   . ALA C 25  ? 0.5041 0.4500 0.3705 0.0493  0.0601  -0.0248 25  ALA L O   
5060 C CB  . ALA C 25  ? 0.4942 0.4382 0.3625 0.0273  0.0526  -0.0219 25  ALA L CB  
5061 N N   . SER C 26  ? 0.5024 0.4829 0.3955 0.0439  0.0605  -0.0240 26  SER L N   
5062 C CA  . SER C 26  ? 0.5236 0.5159 0.4209 0.0528  0.0665  -0.0254 26  SER L CA  
5063 C C   . SER C 26  ? 0.5358 0.5219 0.4234 0.0531  0.0734  -0.0269 26  SER L C   
5064 O O   . SER C 26  ? 0.5350 0.5261 0.4218 0.0623  0.0791  -0.0281 26  SER L O   
5065 C CB  . SER C 26  ? 0.5419 0.5611 0.4580 0.0517  0.0670  -0.0252 26  SER L CB  
5066 O OG  . SER C 26  ? 0.4606 0.4862 0.3805 0.0413  0.0687  -0.0251 26  SER L OG  
5067 N N   . GLN C 27  ? 0.4868 0.4629 0.3672 0.0436  0.0730  -0.0265 27  GLN L N   
5068 C CA  . GLN C 27  ? 0.5192 0.4852 0.3872 0.0427  0.0788  -0.0278 27  GLN L CA  
5069 C C   . GLN C 27  ? 0.5090 0.4537 0.3625 0.0356  0.0745  -0.0270 27  GLN L C   
5070 O O   . GLN C 27  ? 0.4982 0.4407 0.3544 0.0306  0.0679  -0.0254 27  GLN L O   
5071 C CB  . GLN C 27  ? 0.6049 0.5869 0.4811 0.0371  0.0838  -0.0279 27  GLN L CB  
5072 C CG  . GLN C 27  ? 0.7130 0.7216 0.6062 0.0415  0.0876  -0.0285 27  GLN L CG  
5073 C CD  . GLN C 27  ? 0.8438 0.8567 0.7349 0.0540  0.0940  -0.0301 27  GLN L CD  
5074 O OE1 . GLN C 27  ? 0.8636 0.8642 0.7413 0.0566  0.0994  -0.0314 27  GLN L OE1 
5075 N NE2 . GLN C 27  ? 0.7272 0.7572 0.6304 0.0627  0.0936  -0.0301 27  GLN L NE2 
5076 N N   . ASN C 28  ? 0.5547 0.4849 0.3927 0.0350  0.0783  -0.0281 28  ASN L N   
5077 C CA  . ASN C 28  ? 0.5757 0.4876 0.3994 0.0278  0.0742  -0.0274 28  ASN L CA  
5078 C C   . ASN C 28  ? 0.5596 0.4776 0.3893 0.0186  0.0710  -0.0254 28  ASN L C   
5079 O O   . ASN C 28  ? 0.5407 0.4689 0.3760 0.0161  0.0751  -0.0253 28  ASN L O   
5080 C CB  . ASN C 28  ? 0.6126 0.5086 0.4181 0.0288  0.0794  -0.0292 28  ASN L CB  
5081 C CG  . ASN C 28  ? 0.6730 0.5487 0.4615 0.0229  0.0745  -0.0289 28  ASN L CG  
5082 O OD1 . ASN C 28  ? 0.6777 0.5525 0.4650 0.0148  0.0704  -0.0271 28  ASN L OD1 
5083 N ND2 . ASN C 28  ? 0.7459 0.6047 0.5200 0.0268  0.0747  -0.0304 28  ASN L ND2 
5084 N N   . VAL C 29  ? 0.5034 0.4152 0.3311 0.0138  0.0637  -0.0236 29  VAL L N   
5085 C CA  . VAL C 29  ? 0.5098 0.4249 0.3407 0.0067  0.0602  -0.0214 29  VAL L CA  
5086 C C   . VAL C 29  ? 0.5365 0.4376 0.3532 0.0017  0.0561  -0.0202 29  VAL L C   
5087 O O   . VAL C 29  ? 0.5538 0.4563 0.3718 -0.0028 0.0519  -0.0179 29  VAL L O   
5088 C CB  . VAL C 29  ? 0.4909 0.4170 0.3360 0.0063  0.0552  -0.0198 29  VAL L CB  
5089 C CG1 . VAL C 29  ? 0.5100 0.4527 0.3696 0.0091  0.0588  -0.0207 29  VAL L CG1 
5090 C CG2 . VAL C 29  ? 0.4526 0.3735 0.2964 0.0086  0.0500  -0.0196 29  VAL L CG2 
5091 N N   . GLY C 30  ? 0.5273 0.4148 0.3296 0.0026  0.0573  -0.0217 30  GLY L N   
5092 C CA  . GLY C 30  ? 0.5170 0.3922 0.3051 -0.0029 0.0531  -0.0208 30  GLY L CA  
5093 C C   . GLY C 30  ? 0.5072 0.3847 0.2992 -0.0058 0.0451  -0.0188 30  GLY L C   
5094 O O   . GLY C 30  ? 0.5017 0.3790 0.2967 -0.0034 0.0433  -0.0193 30  GLY L O   
5095 N N   . THR C 31  ? 0.5163 0.3964 0.3077 -0.0104 0.0406  -0.0163 31  THR L N   
5096 C CA  . THR C 31  ? 0.5362 0.4219 0.3328 -0.0126 0.0335  -0.0140 31  THR L CA  
5097 C C   . THR C 31  ? 0.5345 0.4316 0.3433 -0.0119 0.0320  -0.0116 31  THR L C   
5098 O O   . THR C 31  ? 0.5464 0.4485 0.3582 -0.0133 0.0265  -0.0093 31  THR L O   
5099 C CB  . THR C 31  ? 0.6232 0.5024 0.4068 -0.0182 0.0286  -0.0129 31  THR L CB  
5100 O OG1 . THR C 31  ? 0.5535 0.4306 0.3305 -0.0199 0.0296  -0.0117 31  THR L OG1 
5101 C CG2 . THR C 31  ? 0.6837 0.5493 0.4531 -0.0203 0.0295  -0.0153 31  THR L CG2 
5102 N N   . ALA C 32  ? 0.5353 0.4362 0.3501 -0.0099 0.0371  -0.0123 32  ALA L N   
5103 C CA  . ALA C 32  ? 0.5164 0.4246 0.3396 -0.0101 0.0363  -0.0104 32  ALA L CA  
5104 C C   . ALA C 32  ? 0.5009 0.4186 0.3378 -0.0076 0.0346  -0.0105 32  ALA L C   
5105 O O   . ALA C 32  ? 0.4535 0.3777 0.2991 -0.0064 0.0380  -0.0115 32  ALA L O   
5106 C CB  . ALA C 32  ? 0.4820 0.3899 0.3043 -0.0111 0.0426  -0.0111 32  ALA L CB  
5107 N N   . VAL C 33  ? 0.4684 0.3877 0.3070 -0.0074 0.0292  -0.0094 33  VAL L N   
5108 C CA  . VAL C 33  ? 0.4515 0.3782 0.3010 -0.0051 0.0272  -0.0095 33  VAL L CA  
5109 C C   . VAL C 33  ? 0.4443 0.3749 0.2958 -0.0058 0.0216  -0.0069 33  VAL L C   
5110 O O   . VAL C 33  ? 0.4314 0.3598 0.2758 -0.0079 0.0183  -0.0053 33  VAL L O   
5111 C CB  . VAL C 33  ? 0.4353 0.3589 0.2837 -0.0032 0.0277  -0.0115 33  VAL L CB  
5112 C CG1 . VAL C 33  ? 0.4529 0.3822 0.3094 -0.0016 0.0241  -0.0109 33  VAL L CG1 
5113 C CG2 . VAL C 33  ? 0.4595 0.3827 0.3090 0.0002  0.0337  -0.0139 33  VAL L CG2 
5114 N N   . ALA C 34  ? 0.3766 0.3141 0.2378 -0.0040 0.0206  -0.0063 34  ALA L N   
5115 C CA  . ALA C 34  ? 0.3623 0.3045 0.2263 -0.0034 0.0159  -0.0040 34  ALA L CA  
5116 C C   . ALA C 34  ? 0.3997 0.3476 0.2727 -0.0016 0.0146  -0.0046 34  ALA L C   
5117 O O   . ALA C 34  ? 0.3775 0.3268 0.2559 -0.0003 0.0172  -0.0065 34  ALA L O   
5118 C CB  . ALA C 34  ? 0.4213 0.3634 0.2849 -0.0024 0.0161  -0.0022 34  ALA L CB  
5119 N N   . TRP C 35  ? 0.4047 0.3571 0.2790 -0.0016 0.0104  -0.0028 35  TRP L N   
5120 C CA  . TRP C 35  ? 0.4074 0.3650 0.2890 -0.0002 0.0087  -0.0029 35  TRP L CA  
5121 C C   . TRP C 35  ? 0.4087 0.3718 0.2939 0.0020  0.0066  -0.0008 35  TRP L C   
5122 O O   . TRP C 35  ? 0.3515 0.3166 0.2330 0.0023  0.0046  0.0014  35  TRP L O   
5123 C CB  . TRP C 35  ? 0.4073 0.3649 0.2859 -0.0025 0.0061  -0.0027 35  TRP L CB  
5124 C CG  . TRP C 35  ? 0.4136 0.3631 0.2869 -0.0035 0.0083  -0.0049 35  TRP L CG  
5125 C CD1 . TRP C 35  ? 0.3869 0.3289 0.2505 -0.0063 0.0091  -0.0056 35  TRP L CD1 
5126 C CD2 . TRP C 35  ? 0.3988 0.3459 0.2748 -0.0011 0.0098  -0.0065 35  TRP L CD2 
5127 N NE1 . TRP C 35  ? 0.4270 0.3606 0.2861 -0.0054 0.0115  -0.0077 35  TRP L NE1 
5128 C CE2 . TRP C 35  ? 0.4222 0.3593 0.2891 -0.0017 0.0119  -0.0082 35  TRP L CE2 
5129 C CE3 . TRP C 35  ? 0.4093 0.3612 0.2934 0.0020  0.0095  -0.0067 35  TRP L CE3 
5130 C CZ2 . TRP C 35  ? 0.4532 0.3847 0.3187 0.0018  0.0138  -0.0098 35  TRP L CZ2 
5131 C CZ3 . TRP C 35  ? 0.3929 0.3407 0.2765 0.0049  0.0109  -0.0082 35  TRP L CZ3 
5132 C CH2 . TRP C 35  ? 0.3937 0.3314 0.2681 0.0053  0.0131  -0.0096 35  TRP L CH2 
5133 N N   . TYR C 36  ? 0.3736 0.3392 0.2654 0.0039  0.0071  -0.0015 36  TYR L N   
5134 C CA  . TYR C 36  ? 0.3563 0.3250 0.2504 0.0064  0.0058  0.0000  36  TYR L CA  
5135 C C   . TYR C 36  ? 0.3780 0.3522 0.2776 0.0073  0.0039  0.0000  36  TYR L C   
5136 O O   . TYR C 36  ? 0.4157 0.3898 0.3183 0.0066  0.0043  -0.0016 36  TYR L O   
5137 C CB  . TYR C 36  ? 0.3824 0.3469 0.2768 0.0068  0.0084  -0.0010 36  TYR L CB  
5138 C CG  . TYR C 36  ? 0.4015 0.3596 0.2893 0.0053  0.0109  -0.0009 36  TYR L CG  
5139 C CD1 . TYR C 36  ? 0.3951 0.3486 0.2757 0.0070  0.0104  0.0012  36  TYR L CD1 
5140 C CD2 . TYR C 36  ? 0.3931 0.3494 0.2810 0.0027  0.0138  -0.0029 36  TYR L CD2 
5141 C CE1 . TYR C 36  ? 0.4175 0.3637 0.2905 0.0055  0.0127  0.0015  36  TYR L CE1 
5142 C CE2 . TYR C 36  ? 0.3930 0.3434 0.2742 0.0009  0.0165  -0.0028 36  TYR L CE2 
5143 C CZ  . TYR C 36  ? 0.4513 0.3959 0.3246 0.0019  0.0158  -0.0006 36  TYR L CZ  
5144 O OH  . TYR C 36  ? 0.3876 0.3249 0.2528 -0.0001 0.0185  -0.0003 36  TYR L OH  
5145 N N   . GLN C 37  ? 0.3901 0.3688 0.2902 0.0097  0.0020  0.0020  37  GLN L N   
5146 C CA  . GLN C 37  ? 0.4087 0.3927 0.3132 0.0108  0.0006  0.0023  37  GLN L CA  
5147 C C   . GLN C 37  ? 0.4011 0.3831 0.3062 0.0141  0.0014  0.0022  37  GLN L C   
5148 O O   . GLN C 37  ? 0.3907 0.3703 0.2915 0.0169  0.0018  0.0035  37  GLN L O   
5149 C CB  . GLN C 37  ? 0.3932 0.3855 0.2972 0.0107  -0.0019 0.0046  37  GLN L CB  
5150 C CG  . GLN C 37  ? 0.3572 0.3557 0.2651 0.0114  -0.0029 0.0052  37  GLN L CG  
5151 C CD  . GLN C 37  ? 0.4025 0.4123 0.3106 0.0118  -0.0048 0.0078  37  GLN L CD  
5152 O OE1 . GLN C 37  ? 0.4224 0.4359 0.3293 0.0162  -0.0050 0.0096  37  GLN L OE1 
5153 N NE2 . GLN C 37  ? 0.3634 0.3790 0.2723 0.0073  -0.0063 0.0083  37  GLN L NE2 
5154 N N   . GLN C 38  ? 0.3836 0.3655 0.2925 0.0140  0.0016  0.0007  38  GLN L N   
5155 C CA  . GLN C 38  ? 0.3827 0.3616 0.2907 0.0161  0.0022  0.0003  38  GLN L CA  
5156 C C   . GLN C 38  ? 0.3936 0.3769 0.3046 0.0174  0.0008  0.0005  38  GLN L C   
5157 O O   . GLN C 38  ? 0.3719 0.3568 0.2866 0.0157  0.0001  -0.0008 38  GLN L O   
5158 C CB  . GLN C 38  ? 0.4759 0.4498 0.3844 0.0136  0.0039  -0.0020 38  GLN L CB  
5159 C CG  . GLN C 38  ? 0.4454 0.4139 0.3504 0.0142  0.0045  -0.0026 38  GLN L CG  
5160 C CD  . GLN C 38  ? 0.4143 0.3795 0.3195 0.0098  0.0062  -0.0049 38  GLN L CD  
5161 O OE1 . GLN C 38  ? 0.4100 0.3808 0.3213 0.0075  0.0062  -0.0063 38  GLN L OE1 
5162 N NE2 . GLN C 38  ? 0.3888 0.3447 0.2862 0.0087  0.0077  -0.0051 38  GLN L NE2 
5163 N N   . LYS C 39  ? 0.4109 0.3960 0.3196 0.0211  0.0006  0.0021  39  LYS L N   
5164 C CA  . LYS C 39  ? 0.4730 0.4620 0.3833 0.0227  -0.0002 0.0024  39  LYS L CA  
5165 C C   . LYS C 39  ? 0.4899 0.4715 0.3974 0.0235  0.0007  0.0007  39  LYS L C   
5166 O O   . LYS C 39  ? 0.4671 0.4409 0.3702 0.0232  0.0020  -0.0002 39  LYS L O   
5167 C CB  . LYS C 39  ? 0.4458 0.4422 0.3550 0.0266  -0.0004 0.0050  39  LYS L CB  
5168 C CG  . LYS C 39  ? 0.4599 0.4651 0.3717 0.0239  -0.0018 0.0065  39  LYS L CG  
5169 C CD  . LYS C 39  ? 0.4724 0.4894 0.3849 0.0271  -0.0023 0.0093  39  LYS L CD  
5170 C CE  . LYS C 39  ? 0.5180 0.5433 0.4321 0.0226  -0.0040 0.0105  39  LYS L CE  
5171 N NZ  . LYS C 39  ? 0.5929 0.6338 0.5089 0.0248  -0.0049 0.0134  39  LYS L NZ  
5172 N N   . PRO C 40  ? 0.5543 0.5373 0.4629 0.0237  -0.0001 0.0000  40  PRO L N   
5173 C CA  . PRO C 40  ? 0.5770 0.5529 0.4821 0.0233  0.0002  -0.0018 40  PRO L CA  
5174 C C   . PRO C 40  ? 0.4510 0.4181 0.3473 0.0268  0.0021  -0.0015 40  PRO L C   
5175 O O   . PRO C 40  ? 0.4700 0.4389 0.3634 0.0320  0.0029  0.0005  40  PRO L O   
5176 C CB  . PRO C 40  ? 0.6292 0.6091 0.5359 0.0239  -0.0010 -0.0018 40  PRO L CB  
5177 C CG  . PRO C 40  ? 0.5641 0.5518 0.4762 0.0224  -0.0021 -0.0006 40  PRO L CG  
5178 C CD  . PRO C 40  ? 0.5796 0.5701 0.4917 0.0233  -0.0013 0.0010  40  PRO L CD  
5179 N N   . GLY C 41  ? 0.4595 0.4170 0.3509 0.0237  0.0029  -0.0034 41  GLY L N   
5180 C CA  . GLY C 41  ? 0.5203 0.4647 0.3999 0.0261  0.0049  -0.0035 41  GLY L CA  
5181 C C   . GLY C 41  ? 0.5456 0.4861 0.4203 0.0298  0.0065  -0.0014 41  GLY L C   
5182 O O   . GLY C 41  ? 0.5035 0.4328 0.3669 0.0344  0.0082  -0.0007 41  GLY L O   
5183 N N   . GLN C 42  ? 0.4533 0.4021 0.3351 0.0284  0.0057  -0.0004 42  GLN L N   
5184 C CA  . GLN C 42  ? 0.5012 0.4477 0.3786 0.0316  0.0066  0.0017  42  GLN L CA  
5185 C C   . GLN C 42  ? 0.4257 0.3685 0.3034 0.0259  0.0073  0.0006  42  GLN L C   
5186 O O   . GLN C 42  ? 0.4273 0.3737 0.3114 0.0201  0.0070  -0.0014 42  GLN L O   
5187 C CB  . GLN C 42  ? 0.4776 0.4381 0.3616 0.0352  0.0050  0.0041  42  GLN L CB  
5188 C CG  . GLN C 42  ? 0.5743 0.5417 0.4589 0.0410  0.0048  0.0056  42  GLN L CG  
5189 C CD  . GLN C 42  ? 0.6602 0.6428 0.5506 0.0435  0.0034  0.0083  42  GLN L CD  
5190 O OE1 . GLN C 42  ? 0.5953 0.5821 0.4884 0.0406  0.0022  0.0090  42  GLN L OE1 
5191 N NE2 . GLN C 42  ? 0.6793 0.6711 0.5711 0.0483  0.0035  0.0099  42  GLN L NE2 
5192 N N   . SER C 43  ? 0.4608 0.3971 0.3310 0.0284  0.0084  0.0023  43  SER L N   
5193 C CA  . SER C 43  ? 0.4690 0.4023 0.3385 0.0236  0.0095  0.0018  43  SER L CA  
5194 C C   . SER C 43  ? 0.4501 0.3963 0.3290 0.0226  0.0078  0.0026  43  SER L C   
5195 O O   . SER C 43  ? 0.4224 0.3781 0.3053 0.0263  0.0059  0.0042  43  SER L O   
5196 C CB  . SER C 43  ? 0.5055 0.4253 0.3616 0.0269  0.0112  0.0037  43  SER L CB  
5197 O OG  . SER C 43  ? 0.4947 0.3994 0.3392 0.0278  0.0129  0.0030  43  SER L OG  
5198 N N   . PRO C 44  ? 0.4199 0.3669 0.3018 0.0173  0.0087  0.0012  44  PRO L N   
5199 C CA  . PRO C 44  ? 0.4370 0.3925 0.3242 0.0165  0.0075  0.0018  44  PRO L CA  
5200 C C   . PRO C 44  ? 0.4416 0.3977 0.3235 0.0204  0.0063  0.0047  44  PRO L C   
5201 O O   . PRO C 44  ? 0.4181 0.3660 0.2911 0.0239  0.0072  0.0062  44  PRO L O   
5202 C CB  . PRO C 44  ? 0.4074 0.3607 0.2959 0.0111  0.0097  -0.0003 44  PRO L CB  
5203 C CG  . PRO C 44  ? 0.4264 0.3755 0.3149 0.0081  0.0113  -0.0023 44  PRO L CG  
5204 C CD  . PRO C 44  ? 0.4328 0.3732 0.3127 0.0115  0.0111  -0.0010 44  PRO L CD  
5205 N N   . LYS C 45  ? 0.4238 0.3895 0.3103 0.0198  0.0042  0.0055  45  LYS L N   
5206 C CA  . LYS C 45  ? 0.4354 0.4059 0.3186 0.0225  0.0023  0.0082  45  LYS L CA  
5207 C C   . LYS C 45  ? 0.4055 0.3777 0.2892 0.0175  0.0019  0.0075  45  LYS L C   
5208 O O   . LYS C 45  ? 0.3787 0.3540 0.2675 0.0137  0.0017  0.0057  45  LYS L O   
5209 C CB  . LYS C 45  ? 0.4850 0.4678 0.3729 0.0258  -0.0002 0.0100  45  LYS L CB  
5210 C CG  . LYS C 45  ? 0.6201 0.6129 0.5065 0.0278  -0.0028 0.0129  45  LYS L CG  
5211 C CD  . LYS C 45  ? 0.8513 0.8598 0.7439 0.0296  -0.0050 0.0146  45  LYS L CD  
5212 C CE  . LYS C 45  ? 0.9533 0.9624 0.8455 0.0371  -0.0039 0.0156  45  LYS L CE  
5213 N NZ  . LYS C 45  ? 1.0763 1.0815 0.9606 0.0453  -0.0036 0.0181  45  LYS L NZ  
5214 N N   . LEU C 46  ? 0.4233 0.3922 0.3000 0.0180  0.0017  0.0089  46  LEU L N   
5215 C CA  . LEU C 46  ? 0.4127 0.3812 0.2874 0.0133  0.0015  0.0082  46  LEU L CA  
5216 C C   . LEU C 46  ? 0.3738 0.3537 0.2514 0.0115  -0.0021 0.0093  46  LEU L C   
5217 O O   . LEU C 46  ? 0.4099 0.3988 0.2875 0.0148  -0.0048 0.0120  46  LEU L O   
5218 C CB  . LEU C 46  ? 0.4098 0.3703 0.2747 0.0143  0.0024  0.0095  46  LEU L CB  
5219 C CG  . LEU C 46  ? 0.4312 0.3896 0.2916 0.0097  0.0024  0.0088  46  LEU L CG  
5220 C CD1 . LEU C 46  ? 0.4496 0.4029 0.3127 0.0053  0.0059  0.0054  46  LEU L CD1 
5221 C CD2 . LEU C 46  ? 0.4255 0.3767 0.2753 0.0114  0.0027  0.0108  46  LEU L CD2 
5222 N N   . LEU C 47  ? 0.3664 0.3457 0.2454 0.0062  -0.0019 0.0072  47  LEU L N   
5223 C CA  . LEU C 47  ? 0.3919 0.3789 0.2707 0.0021  -0.0049 0.0079  47  LEU L CA  
5224 C C   . LEU C 47  ? 0.4296 0.4118 0.3003 -0.0022 -0.0054 0.0075  47  LEU L C   
5225 O O   . LEU C 47  ? 0.3944 0.3840 0.2618 -0.0041 -0.0087 0.0094  47  LEU L O   
5226 C CB  . LEU C 47  ? 0.4082 0.3946 0.2910 -0.0010 -0.0044 0.0059  47  LEU L CB  
5227 C CG  . LEU C 47  ? 0.3914 0.3827 0.2816 0.0022  -0.0044 0.0061  47  LEU L CG  
5228 C CD1 . LEU C 47  ? 0.4668 0.4555 0.3586 -0.0011 -0.0040 0.0043  47  LEU L CD1 
5229 C CD2 . LEU C 47  ? 0.4197 0.4241 0.3126 0.0045  -0.0070 0.0090  47  LEU L CD2 
5230 N N   . ILE C 48  ? 0.4235 0.3944 0.2910 -0.0037 -0.0019 0.0049  48  ILE L N   
5231 C CA  . ILE C 48  ? 0.4301 0.3938 0.2888 -0.0080 -0.0014 0.0037  48  ILE L CA  
5232 C C   . ILE C 48  ? 0.4075 0.3620 0.2622 -0.0062 0.0025  0.0028  48  ILE L C   
5233 O O   . ILE C 48  ? 0.4301 0.3818 0.2896 -0.0040 0.0059  0.0014  48  ILE L O   
5234 C CB  . ILE C 48  ? 0.4268 0.3847 0.2839 -0.0118 -0.0002 0.0011  48  ILE L CB  
5235 C CG1 . ILE C 48  ? 0.4162 0.3814 0.2764 -0.0147 -0.0034 0.0019  48  ILE L CG1 
5236 C CG2 . ILE C 48  ? 0.4407 0.3890 0.2864 -0.0160 0.0007  -0.0003 48  ILE L CG2 
5237 C CD1 . ILE C 48  ? 0.4284 0.4018 0.2842 -0.0197 -0.0078 0.0040  48  ILE L CD1 
5238 N N   . TYR C 49  ? 0.3788 0.3293 0.2243 -0.0079 0.0021  0.0036  49  TYR L N   
5239 C CA  . TYR C 49  ? 0.4452 0.3859 0.2848 -0.0077 0.0062  0.0025  49  TYR L CA  
5240 C C   . TYR C 49  ? 0.4635 0.3966 0.2929 -0.0119 0.0072  0.0009  49  TYR L C   
5241 O O   . TYR C 49  ? 0.4778 0.4130 0.3025 -0.0155 0.0035  0.0014  49  TYR L O   
5242 C CB  . TYR C 49  ? 0.3952 0.3349 0.2303 -0.0045 0.0055  0.0053  49  TYR L CB  
5243 C CG  . TYR C 49  ? 0.4236 0.3667 0.2510 -0.0051 0.0010  0.0080  49  TYR L CG  
5244 C CD1 . TYR C 49  ? 0.4917 0.4474 0.3232 -0.0037 -0.0041 0.0104  49  TYR L CD1 
5245 C CD2 . TYR C 49  ? 0.4574 0.3925 0.2734 -0.0071 0.0018  0.0081  49  TYR L CD2 
5246 C CE1 . TYR C 49  ? 0.5068 0.4690 0.3321 -0.0043 -0.0088 0.0130  49  TYR L CE1 
5247 C CE2 . TYR C 49  ? 0.5130 0.4524 0.3215 -0.0077 -0.0030 0.0107  49  TYR L CE2 
5248 C CZ  . TYR C 49  ? 0.5370 0.4909 0.3507 -0.0063 -0.0085 0.0132  49  TYR L CZ  
5249 O OH  . TYR C 49  ? 0.5775 0.5390 0.3850 -0.0069 -0.0137 0.0159  49  TYR L OH  
5250 N N   . SER C 50  ? 0.4684 0.3928 0.2937 -0.0120 0.0123  -0.0009 50  SER L N   
5251 C CA  . SER C 50  ? 0.5336 0.4489 0.3483 -0.0152 0.0144  -0.0029 50  SER L CA  
5252 C C   . SER C 50  ? 0.4991 0.4125 0.3127 -0.0175 0.0134  -0.0049 50  SER L C   
5253 O O   . SER C 50  ? 0.4669 0.3747 0.2697 -0.0218 0.0116  -0.0053 50  SER L O   
5254 C CB  . SER C 50  ? 0.6348 0.5472 0.4378 -0.0177 0.0115  -0.0010 50  SER L CB  
5255 O OG  . SER C 50  ? 0.7056 0.6156 0.5061 -0.0154 0.0134  0.0007  50  SER L OG  
5256 N N   . ALA C 51  ? 0.4708 0.3878 0.2943 -0.0149 0.0145  -0.0059 51  ALA L N   
5257 C CA  . ALA C 51  ? 0.4475 0.3604 0.2693 -0.0160 0.0143  -0.0077 51  ALA L CA  
5258 C C   . ALA C 51  ? 0.4408 0.3571 0.2600 -0.0207 0.0087  -0.0063 51  ALA L C   
5259 O O   . ALA C 51  ? 0.4378 0.3552 0.2609 -0.0207 0.0077  -0.0067 51  ALA L O   
5260 C CB  . ALA C 51  ? 0.5015 0.4012 0.3116 -0.0165 0.0185  -0.0104 51  ALA L CB  
5261 N N   . SER C 52  ? 0.4712 0.3896 0.2835 -0.0250 0.0050  -0.0046 52  SER L N   
5262 C CA  . SER C 52  ? 0.4712 0.3938 0.2796 -0.0313 -0.0001 -0.0036 52  SER L CA  
5263 C C   . SER C 52  ? 0.4910 0.4284 0.3028 -0.0326 -0.0055 -0.0002 52  SER L C   
5264 O O   . SER C 52  ? 0.5091 0.4535 0.3186 -0.0385 -0.0099 0.0009  52  SER L O   
5265 C CB  . SER C 52  ? 0.5308 0.4392 0.3225 -0.0376 0.0003  -0.0058 52  SER L CB  
5266 O OG  . SER C 52  ? 0.5688 0.4735 0.3520 -0.0384 0.0006  -0.0056 52  SER L OG  
5267 N N   . ASN C 53  ? 0.4767 0.4190 0.2935 -0.0270 -0.0049 0.0017  53  ASN L N   
5268 C CA  . ASN C 53  ? 0.5421 0.4980 0.3614 -0.0258 -0.0097 0.0053  53  ASN L CA  
5269 C C   . ASN C 53  ? 0.4814 0.4496 0.3138 -0.0210 -0.0108 0.0071  53  ASN L C   
5270 O O   . ASN C 53  ? 0.4952 0.4603 0.3338 -0.0155 -0.0075 0.0066  53  ASN L O   
5271 C CB  . ASN C 53  ? 0.5285 0.4804 0.3422 -0.0221 -0.0088 0.0067  53  ASN L CB  
5272 C CG  . ASN C 53  ? 0.5622 0.5036 0.3617 -0.0270 -0.0084 0.0054  53  ASN L CG  
5273 O OD1 . ASN C 53  ? 0.6943 0.6256 0.4877 -0.0250 -0.0048 0.0048  53  ASN L OD1 
5274 N ND2 . ASN C 53  ? 0.5369 0.4805 0.3299 -0.0341 -0.0122 0.0051  53  ASN L ND2 
5275 N N   . ARG C 54  ? 0.4672 0.4498 0.3031 -0.0237 -0.0155 0.0090  54  ARG L N   
5276 C CA  . ARG C 54  ? 0.4928 0.4886 0.3401 -0.0190 -0.0167 0.0110  54  ARG L CA  
5277 C C   . ARG C 54  ? 0.5042 0.5057 0.3531 -0.0109 -0.0175 0.0140  54  ARG L C   
5278 O O   . ARG C 54  ? 0.4163 0.4236 0.2599 -0.0107 -0.0208 0.0163  54  ARG L O   
5279 C CB  . ARG C 54  ? 0.5535 0.5642 0.4030 -0.0252 -0.0210 0.0123  54  ARG L CB  
5280 C CG  . ARG C 54  ? 0.5462 0.5708 0.4073 -0.0213 -0.0216 0.0139  54  ARG L CG  
5281 C CD  . ARG C 54  ? 0.5382 0.5793 0.4013 -0.0286 -0.0255 0.0153  54  ARG L CD  
5282 N NE  . ARG C 54  ? 0.5474 0.5779 0.4035 -0.0387 -0.0250 0.0126  54  ARG L NE  
5283 C CZ  . ARG C 54  ? 0.6163 0.6452 0.4625 -0.0484 -0.0276 0.0120  54  ARG L CZ  
5284 N NH1 . ARG C 54  ? 0.6020 0.6421 0.4452 -0.0500 -0.0315 0.0140  54  ARG L NH1 
5285 N NH2 . ARG C 54  ? 0.6830 0.6976 0.5205 -0.0565 -0.0262 0.0093  54  ARG L NH2 
5286 N N   . TYR C 55  ? 0.4289 0.4274 0.2837 -0.0040 -0.0146 0.0141  55  TYR L N   
5287 C CA  . TYR C 55  ? 0.4733 0.4737 0.3273 0.0042  -0.0149 0.0169  55  TYR L CA  
5288 C C   . TYR C 55  ? 0.4743 0.4942 0.3327 0.0077  -0.0194 0.0204  55  TYR L C   
5289 O O   . TYR C 55  ? 0.4727 0.5046 0.3385 0.0051  -0.0208 0.0204  55  TYR L O   
5290 C CB  . TYR C 55  ? 0.4911 0.4828 0.3488 0.0095  -0.0107 0.0159  55  TYR L CB  
5291 C CG  . TYR C 55  ? 0.5472 0.5333 0.3991 0.0171  -0.0100 0.0182  55  TYR L CG  
5292 C CD1 . TYR C 55  ? 0.5454 0.5189 0.3872 0.0168  -0.0083 0.0183  55  TYR L CD1 
5293 C CD2 . TYR C 55  ? 0.7064 0.6984 0.5611 0.0249  -0.0107 0.0205  55  TYR L CD2 
5294 C CE1 . TYR C 55  ? 0.6434 0.6091 0.4772 0.0236  -0.0075 0.0207  55  TYR L CE1 
5295 C CE2 . TYR C 55  ? 0.6344 0.6180 0.4807 0.0326  -0.0098 0.0229  55  TYR L CE2 
5296 C CZ  . TYR C 55  ? 0.6989 0.6688 0.5344 0.0317  -0.0083 0.0230  55  TYR L CZ  
5297 O OH  . TYR C 55  ? 0.7873 0.7460 0.6121 0.0389  -0.0073 0.0254  55  TYR L OH  
5298 N N   . THR C 56  ? 0.5454 0.5688 0.3987 0.0141  -0.0214 0.0237  56  THR L N   
5299 C CA  . THR C 56  ? 0.5907 0.6351 0.4478 0.0187  -0.0259 0.0274  56  THR L CA  
5300 C C   . THR C 56  ? 0.5310 0.5842 0.3979 0.0241  -0.0246 0.0280  56  THR L C   
5301 O O   . THR C 56  ? 0.5308 0.5711 0.3976 0.0289  -0.0207 0.0268  56  THR L O   
5302 C CB  . THR C 56  ? 0.7772 0.8202 0.6255 0.0268  -0.0277 0.0309  56  THR L CB  
5303 O OG1 . THR C 56  ? 0.7324 0.7992 0.5843 0.0306  -0.0328 0.0347  56  THR L OG1 
5304 C CG2 . THR C 56  ? 0.7989 0.8266 0.6427 0.0368  -0.0237 0.0316  56  THR L CG2 
5305 N N   . GLY C 57  ? 0.5315 0.6065 0.4062 0.0220  -0.0278 0.0294  57  GLY L N   
5306 C CA  . GLY C 57  ? 0.5070 0.5923 0.3907 0.0265  -0.0265 0.0300  57  GLY L CA  
5307 C C   . GLY C 57  ? 0.5280 0.6091 0.4173 0.0185  -0.0243 0.0267  57  GLY L C   
5308 O O   . GLY C 57  ? 0.4982 0.5915 0.3949 0.0194  -0.0240 0.0273  57  GLY L O   
5309 N N   . VAL C 58  ? 0.4628 0.5266 0.3476 0.0113  -0.0225 0.0234  58  VAL L N   
5310 C CA  . VAL C 58  ? 0.4940 0.5513 0.3820 0.0047  -0.0204 0.0203  58  VAL L CA  
5311 C C   . VAL C 58  ? 0.4620 0.5333 0.3521 -0.0046 -0.0233 0.0207  58  VAL L C   
5312 O O   . VAL C 58  ? 0.4255 0.5021 0.3109 -0.0105 -0.0264 0.0213  58  VAL L O   
5313 C CB  . VAL C 58  ? 0.4909 0.5269 0.3729 0.0011  -0.0175 0.0170  58  VAL L CB  
5314 C CG1 . VAL C 58  ? 0.4792 0.5087 0.3629 -0.0053 -0.0159 0.0141  58  VAL L CG1 
5315 C CG2 . VAL C 58  ? 0.4540 0.4771 0.3343 0.0085  -0.0142 0.0165  58  VAL L CG2 
5316 N N   . PRO C 59  ? 0.4422 0.5197 0.3382 -0.0071 -0.0226 0.0203  59  PRO L N   
5317 C CA  . PRO C 59  ? 0.4138 0.5046 0.3107 -0.0172 -0.0251 0.0207  59  PRO L CA  
5318 C C   . PRO C 59  ? 0.4568 0.5338 0.3441 -0.0281 -0.0257 0.0182  59  PRO L C   
5319 O O   . PRO C 59  ? 0.4263 0.4827 0.3085 -0.0276 -0.0229 0.0155  59  PRO L O   
5320 C CB  . PRO C 59  ? 0.4355 0.5289 0.3386 -0.0167 -0.0229 0.0203  59  PRO L CB  
5321 C CG  . PRO C 59  ? 0.4713 0.5602 0.3784 -0.0044 -0.0202 0.0206  59  PRO L CG  
5322 C CD  . PRO C 59  ? 0.4557 0.5278 0.3568 -0.0010 -0.0193 0.0194  59  PRO L CD  
5323 N N   . ASP C 60  ? 0.4733 0.5625 0.3578 -0.0381 -0.0291 0.0191  60  ASP L N   
5324 C CA  . ASP C 60  ? 0.5102 0.5863 0.3829 -0.0494 -0.0301 0.0169  60  ASP L CA  
5325 C C   . ASP C 60  ? 0.4249 0.4799 0.2914 -0.0541 -0.0268 0.0137  60  ASP L C   
5326 O O   . ASP C 60  ? 0.4799 0.5163 0.3351 -0.0589 -0.0259 0.0113  60  ASP L O   
5327 C CB  . ASP C 60  ? 0.6560 0.7509 0.5267 -0.0609 -0.0346 0.0186  60  ASP L CB  
5328 C CG  . ASP C 60  ? 0.6525 0.7651 0.5243 -0.0592 -0.0389 0.0212  60  ASP L CG  
5329 O OD1 . ASP C 60  ? 0.7049 0.8118 0.5768 -0.0491 -0.0382 0.0218  60  ASP L OD1 
5330 O OD2 . ASP C 60  ? 0.8009 0.9333 0.6728 -0.0683 -0.0430 0.0229  60  ASP L OD2 
5331 N N   . ARG C 61  ? 0.4861 0.5436 0.3590 -0.0521 -0.0249 0.0139  61  ARG L N   
5332 C CA  . ARG C 61  ? 0.5017 0.5399 0.3683 -0.0554 -0.0221 0.0113  61  ARG L CA  
5333 C C   . ARG C 61  ? 0.4596 0.4769 0.3236 -0.0480 -0.0187 0.0088  61  ARG L C   
5334 O O   . ARG C 61  ? 0.5221 0.5223 0.3795 -0.0498 -0.0165 0.0067  61  ARG L O   
5335 C CB  . ARG C 61  ? 0.4568 0.5034 0.3308 -0.0544 -0.0210 0.0124  61  ARG L CB  
5336 C CG  . ARG C 61  ? 0.4884 0.5410 0.3739 -0.0421 -0.0193 0.0133  61  ARG L CG  
5337 C CD  . ARG C 61  ? 0.5020 0.5625 0.3926 -0.0427 -0.0183 0.0142  61  ARG L CD  
5338 N NE  . ARG C 61  ? 0.4269 0.4922 0.3267 -0.0315 -0.0165 0.0149  61  ARG L NE  
5339 C CZ  . ARG C 61  ? 0.4166 0.4988 0.3240 -0.0247 -0.0172 0.0172  61  ARG L CZ  
5340 N NH1 . ARG C 61  ? 0.4551 0.5552 0.3640 -0.0275 -0.0200 0.0194  61  ARG L NH1 
5341 N NH2 . ARG C 61  ? 0.4346 0.5158 0.3472 -0.0147 -0.0152 0.0173  61  ARG L NH2 
5342 N N   . PHE C 62  ? 0.4467 0.4658 0.3156 -0.0395 -0.0181 0.0092  62  PHE L N   
5343 C CA  . PHE C 62  ? 0.4263 0.4286 0.2930 -0.0337 -0.0148 0.0069  62  PHE L CA  
5344 C C   . PHE C 62  ? 0.4655 0.4579 0.3217 -0.0373 -0.0150 0.0057  62  PHE L C   
5345 O O   . PHE C 62  ? 0.4453 0.4464 0.3010 -0.0375 -0.0174 0.0073  62  PHE L O   
5346 C CB  . PHE C 62  ? 0.4234 0.4310 0.2993 -0.0236 -0.0136 0.0079  62  PHE L CB  
5347 C CG  . PHE C 62  ? 0.4519 0.4660 0.3366 -0.0191 -0.0128 0.0086  62  PHE L CG  
5348 C CD1 . PHE C 62  ? 0.4132 0.4167 0.2993 -0.0166 -0.0102 0.0067  62  PHE L CD1 
5349 C CD2 . PHE C 62  ? 0.4462 0.4776 0.3373 -0.0170 -0.0146 0.0113  62  PHE L CD2 
5350 C CE1 . PHE C 62  ? 0.3978 0.4065 0.2907 -0.0128 -0.0096 0.0072  62  PHE L CE1 
5351 C CE2 . PHE C 62  ? 0.4057 0.4418 0.3035 -0.0128 -0.0135 0.0118  62  PHE L CE2 
5352 C CZ  . PHE C 62  ? 0.3835 0.4076 0.2818 -0.0111 -0.0111 0.0097  62  PHE L CZ  
5353 N N   . THR C 63  ? 0.4868 0.4607 0.3339 -0.0394 -0.0125 0.0030  63  THR L N   
5354 C CA  . THR C 63  ? 0.4741 0.4356 0.3096 -0.0423 -0.0117 0.0013  63  THR L CA  
5355 C C   . THR C 63  ? 0.5227 0.4687 0.3566 -0.0360 -0.0069 -0.0013 63  THR L C   
5356 O O   . THR C 63  ? 0.4820 0.4214 0.3173 -0.0334 -0.0048 -0.0025 63  THR L O   
5357 C CB  . THR C 63  ? 0.5104 0.4645 0.3323 -0.0534 -0.0136 0.0005  63  THR L CB  
5358 O OG1 . THR C 63  ? 0.5500 0.5228 0.3753 -0.0597 -0.0181 0.0031  63  THR L OG1 
5359 C CG2 . THR C 63  ? 0.6078 0.5468 0.4151 -0.0568 -0.0126 -0.0015 63  THR L CG2 
5360 N N   . GLY C 64  ? 0.4992 0.4408 0.3301 -0.0334 -0.0052 -0.0020 64  GLY L N   
5361 C CA  . GLY C 64  ? 0.4587 0.3875 0.2872 -0.0282 -0.0003 -0.0044 64  GLY L CA  
5362 C C   . GLY C 64  ? 0.5799 0.4927 0.3923 -0.0324 0.0013  -0.0066 64  GLY L C   
5363 O O   . GLY C 64  ? 0.5372 0.4502 0.3412 -0.0386 -0.0014 -0.0060 64  GLY L O   
5364 N N   . SER C 65  ? 0.5244 0.4238 0.3321 -0.0285 0.0057  -0.0091 65  SER L N   
5365 C CA  . SER C 65  ? 0.5562 0.4383 0.3474 -0.0306 0.0084  -0.0115 65  SER L CA  
5366 C C   . SER C 65  ? 0.5740 0.4484 0.3658 -0.0222 0.0144  -0.0137 65  SER L C   
5367 O O   . SER C 65  ? 0.5195 0.4010 0.3237 -0.0157 0.0161  -0.0136 65  SER L O   
5368 C CB  . SER C 65  ? 0.6190 0.4880 0.3961 -0.0372 0.0068  -0.0124 65  SER L CB  
5369 O OG  . SER C 65  ? 0.5975 0.4635 0.3786 -0.0329 0.0081  -0.0126 65  SER L OG  
5370 N N   . GLY C 66  ? 0.5805 0.4410 0.3583 -0.0226 0.0177  -0.0158 66  GLY L N   
5371 C CA  . GLY C 66  ? 0.5862 0.4392 0.3624 -0.0146 0.0240  -0.0181 66  GLY L CA  
5372 C C   . GLY C 66  ? 0.5902 0.4460 0.3669 -0.0131 0.0273  -0.0185 66  GLY L C   
5373 O O   . GLY C 66  ? 0.5876 0.4532 0.3695 -0.0166 0.0246  -0.0166 66  GLY L O   
5374 N N   . SER C 67  ? 0.6231 0.4700 0.3936 -0.0074 0.0335  -0.0209 67  SER L N   
5375 C CA  . SER C 67  ? 0.6372 0.4867 0.4082 -0.0054 0.0380  -0.0215 67  SER L CA  
5376 C C   . SER C 67  ? 0.6069 0.4529 0.3776 0.0035  0.0452  -0.0239 67  SER L C   
5377 O O   . SER C 67  ? 0.7087 0.5424 0.4702 0.0075  0.0468  -0.0255 67  SER L O   
5378 C CB  . SER C 67  ? 0.7158 0.5536 0.4697 -0.0119 0.0373  -0.0220 67  SER L CB  
5379 O OG  . SER C 67  ? 0.8506 0.6686 0.5858 -0.0120 0.0395  -0.0245 67  SER L OG  
5380 N N   . GLY C 68  ? 0.5662 0.4227 0.3458 0.0067  0.0497  -0.0241 68  GLY L N   
5381 C CA  . GLY C 68  ? 0.5957 0.4550 0.3787 0.0155  0.0566  -0.0260 68  GLY L CA  
5382 C C   . GLY C 68  ? 0.5834 0.4599 0.3857 0.0204  0.0559  -0.0251 68  GLY L C   
5383 O O   . GLY C 68  ? 0.6119 0.5041 0.4281 0.0189  0.0561  -0.0240 68  GLY L O   
5384 N N   . THR C 69  ? 0.5771 0.4492 0.3784 0.0257  0.0548  -0.0255 69  THR L N   
5385 C CA  . THR C 69  ? 0.5409 0.4285 0.3588 0.0311  0.0539  -0.0247 69  THR L CA  
5386 C C   . THR C 69  ? 0.5448 0.4306 0.3651 0.0294  0.0476  -0.0232 69  THR L C   
5387 O O   . THR C 69  ? 0.5511 0.4514 0.3863 0.0312  0.0456  -0.0221 69  THR L O   
5388 C CB  . THR C 69  ? 0.5654 0.4542 0.3830 0.0423  0.0599  -0.0264 69  THR L CB  
5389 O OG1 . THR C 69  ? 0.6025 0.4693 0.4016 0.0461  0.0604  -0.0276 69  THR L OG1 
5390 C CG2 . THR C 69  ? 0.6036 0.4989 0.4220 0.0444  0.0669  -0.0279 69  THR L CG2 
5391 N N   . ASP C 70  ? 0.5553 0.4236 0.3603 0.0253  0.0447  -0.0232 70  ASP L N   
5392 C CA  . ASP C 70  ? 0.6128 0.4777 0.4176 0.0235  0.0396  -0.0219 70  ASP L CA  
5393 C C   . ASP C 70  ? 0.5699 0.4374 0.3756 0.0132  0.0338  -0.0200 70  ASP L C   
5394 O O   . ASP C 70  ? 0.6307 0.4875 0.4233 0.0066  0.0327  -0.0203 70  ASP L O   
5395 C CB  . ASP C 70  ? 0.7021 0.5446 0.4876 0.0265  0.0408  -0.0231 70  ASP L CB  
5396 C CG  . ASP C 70  ? 0.7105 0.5509 0.4952 0.0391  0.0459  -0.0245 70  ASP L CG  
5397 O OD1 . ASP C 70  ? 0.7749 0.6329 0.5765 0.0451  0.0459  -0.0237 70  ASP L OD1 
5398 O OD2 . ASP C 70  ? 0.9049 0.7260 0.6714 0.0433  0.0498  -0.0262 70  ASP L OD2 
5399 N N   . PHE C 71  ? 0.5031 0.3855 0.3238 0.0121  0.0302  -0.0181 71  PHE L N   
5400 C CA  . PHE C 71  ? 0.5230 0.4114 0.3469 0.0043  0.0251  -0.0161 71  PHE L CA  
5401 C C   . PHE C 71  ? 0.5066 0.3970 0.3338 0.0028  0.0209  -0.0147 71  PHE L C   
5402 O O   . PHE C 71  ? 0.4848 0.3784 0.3185 0.0084  0.0214  -0.0148 71  PHE L O   
5403 C CB  . PHE C 71  ? 0.4959 0.3996 0.3333 0.0042  0.0253  -0.0151 71  PHE L CB  
5404 C CG  . PHE C 71  ? 0.4766 0.3776 0.3094 0.0046  0.0297  -0.0163 71  PHE L CG  
5405 C CD1 . PHE C 71  ? 0.4924 0.3873 0.3151 -0.0010 0.0287  -0.0159 71  PHE L CD1 
5406 C CD2 . PHE C 71  ? 0.4758 0.3807 0.3134 0.0106  0.0350  -0.0179 71  PHE L CD2 
5407 C CE1 . PHE C 71  ? 0.5021 0.3931 0.3190 -0.0006 0.0331  -0.0171 71  PHE L CE1 
5408 C CE2 . PHE C 71  ? 0.5111 0.4136 0.3437 0.0108  0.0398  -0.0191 71  PHE L CE2 
5409 C CZ  . PHE C 71  ? 0.5297 0.4242 0.3515 0.0051  0.0389  -0.0187 71  PHE L CZ  
5410 N N   . THR C 72  ? 0.4515 0.3413 0.2741 -0.0050 0.0166  -0.0133 72  THR L N   
5411 C CA  . THR C 72  ? 0.4850 0.3773 0.3097 -0.0078 0.0129  -0.0118 72  THR L CA  
5412 C C   . THR C 72  ? 0.4613 0.3674 0.2936 -0.0132 0.0087  -0.0094 72  THR L C   
5413 O O   . THR C 72  ? 0.4617 0.3689 0.2894 -0.0181 0.0073  -0.0089 72  THR L O   
5414 C CB  . THR C 72  ? 0.5134 0.3880 0.3206 -0.0124 0.0123  -0.0125 72  THR L CB  
5415 O OG1 . THR C 72  ? 0.5803 0.4409 0.3793 -0.0053 0.0165  -0.0145 72  THR L OG1 
5416 C CG2 . THR C 72  ? 0.4818 0.3589 0.2901 -0.0165 0.0088  -0.0108 72  THR L CG2 
5417 N N   . LEU C 73  ? 0.4404 0.3569 0.2836 -0.0116 0.0067  -0.0080 73  LEU L N   
5418 C CA  . LEU C 73  ? 0.4465 0.3756 0.2956 -0.0158 0.0029  -0.0056 73  LEU L CA  
5419 C C   . LEU C 73  ? 0.4324 0.3588 0.2765 -0.0207 0.0006  -0.0049 73  LEU L C   
5420 O O   . LEU C 73  ? 0.4113 0.3336 0.2564 -0.0176 0.0013  -0.0052 73  LEU L O   
5421 C CB  . LEU C 73  ? 0.4171 0.3590 0.2806 -0.0106 0.0028  -0.0046 73  LEU L CB  
5422 C CG  . LEU C 73  ? 0.4086 0.3635 0.2782 -0.0127 -0.0006 -0.0021 73  LEU L CG  
5423 C CD1 . LEU C 73  ? 0.4646 0.4246 0.3314 -0.0157 -0.0024 -0.0007 73  LEU L CD1 
5424 C CD2 . LEU C 73  ? 0.4110 0.3737 0.2915 -0.0072 -0.0001 -0.0016 73  LEU L CD2 
5425 N N   . THR C 74  ? 0.4176 0.3466 0.2557 -0.0288 -0.0023 -0.0037 74  THR L N   
5426 C CA  . THR C 74  ? 0.4426 0.3703 0.2750 -0.0357 -0.0044 -0.0029 74  THR L CA  
5427 C C   . THR C 74  ? 0.4498 0.3978 0.2929 -0.0381 -0.0075 -0.0002 74  THR L C   
5428 O O   . THR C 74  ? 0.4565 0.4161 0.3030 -0.0397 -0.0095 0.0011  74  THR L O   
5429 C CB  . THR C 74  ? 0.4677 0.3825 0.2829 -0.0449 -0.0051 -0.0039 74  THR L CB  
5430 O OG1 . THR C 74  ? 0.5211 0.4160 0.3255 -0.0409 -0.0015 -0.0064 74  THR L OG1 
5431 C CG2 . THR C 74  ? 0.4752 0.3874 0.2822 -0.0543 -0.0071 -0.0030 74  THR L CG2 
5432 N N   . ILE C 75  ? 0.4199 0.3719 0.2677 -0.0376 -0.0078 0.0007  75  ILE L N   
5433 C CA  . ILE C 75  ? 0.4512 0.4213 0.3065 -0.0408 -0.0103 0.0032  75  ILE L CA  
5434 C C   . ILE C 75  ? 0.4348 0.4011 0.2794 -0.0518 -0.0117 0.0036  75  ILE L C   
5435 O O   . ILE C 75  ? 0.5032 0.4566 0.3409 -0.0530 -0.0104 0.0029  75  ILE L O   
5436 C CB  . ILE C 75  ? 0.4847 0.4624 0.3515 -0.0334 -0.0095 0.0040  75  ILE L CB  
5437 C CG1 . ILE C 75  ? 0.4733 0.4490 0.3471 -0.0239 -0.0076 0.0029  75  ILE L CG1 
5438 C CG2 . ILE C 75  ? 0.4418 0.4398 0.3169 -0.0349 -0.0114 0.0066  75  ILE L CG2 
5439 C CD1 . ILE C 75  ? 0.4969 0.4761 0.3792 -0.0177 -0.0067 0.0030  75  ILE L CD1 
5440 N N   . SER C 76  ? 0.4502 0.4275 0.2925 -0.0603 -0.0144 0.0049  76  SER L N   
5441 C CA  . SER C 76  ? 0.4945 0.4662 0.3238 -0.0732 -0.0157 0.0049  76  SER L CA  
5442 C C   . SER C 76  ? 0.5698 0.5510 0.4020 -0.0781 -0.0161 0.0066  76  SER L C   
5443 O O   . SER C 76  ? 0.6394 0.6086 0.4584 -0.0878 -0.0158 0.0062  76  SER L O   
5444 C CB  . SER C 76  ? 0.5385 0.5207 0.3642 -0.0817 -0.0189 0.0056  76  SER L CB  
5445 O OG  . SER C 76  ? 0.5868 0.5970 0.4271 -0.0800 -0.0213 0.0084  76  SER L OG  
5446 N N   . ASN C 77  ? 0.5004 0.5021 0.3483 -0.0718 -0.0164 0.0086  77  ASN L N   
5447 C CA  . ASN C 77  ? 0.5103 0.5218 0.3617 -0.0752 -0.0161 0.0102  77  ASN L CA  
5448 C C   . ASN C 77  ? 0.4871 0.5085 0.3528 -0.0630 -0.0147 0.0111  77  ASN L C   
5449 O O   . ASN C 77  ? 0.4413 0.4835 0.3187 -0.0585 -0.0156 0.0129  77  ASN L O   
5450 C CB  . ASN C 77  ? 0.6074 0.6403 0.4598 -0.0867 -0.0186 0.0124  77  ASN L CB  
5451 C CG  . ASN C 77  ? 0.6819 0.7434 0.5496 -0.0813 -0.0204 0.0147  77  ASN L CG  
5452 O OD1 . ASN C 77  ? 0.7831 0.8654 0.6599 -0.0814 -0.0204 0.0169  77  ASN L OD1 
5453 N ND2 . ASN C 77  ? 0.8032 0.8661 0.6731 -0.0761 -0.0218 0.0144  77  ASN L ND2 
5454 N N   . MET C 78  ? 0.4547 0.4599 0.3180 -0.0574 -0.0125 0.0097  78  MET L N   
5455 C CA  . MET C 78  ? 0.4187 0.4279 0.2927 -0.0463 -0.0112 0.0098  78  MET L CA  
5456 C C   . MET C 78  ? 0.4183 0.4486 0.3017 -0.0458 -0.0113 0.0122  78  MET L C   
5457 O O   . MET C 78  ? 0.4142 0.4495 0.2941 -0.0539 -0.0113 0.0134  78  MET L O   
5458 C CB  . MET C 78  ? 0.4211 0.4110 0.2886 -0.0435 -0.0095 0.0084  78  MET L CB  
5459 C CG  . MET C 78  ? 0.4765 0.4689 0.3532 -0.0334 -0.0085 0.0082  78  MET L CG  
5460 S SD  . MET C 78  ? 0.5145 0.5059 0.3986 -0.0238 -0.0081 0.0066  78  MET L SD  
5461 C CE  . MET C 78  ? 0.4968 0.4934 0.3902 -0.0152 -0.0073 0.0067  78  MET L CE  
5462 N N   . GLN C 79  ? 0.4179 0.4594 0.3121 -0.0364 -0.0111 0.0128  79  GLN L N   
5463 C CA  . GLN C 79  ? 0.4521 0.5116 0.3547 -0.0327 -0.0105 0.0148  79  GLN L CA  
5464 C C   . GLN C 79  ? 0.4509 0.5027 0.3570 -0.0232 -0.0087 0.0138  79  GLN L C   
5465 O O   . GLN C 79  ? 0.3858 0.4244 0.2910 -0.0183 -0.0084 0.0119  79  GLN L O   
5466 C CB  . GLN C 79  ? 0.4934 0.5722 0.4033 -0.0292 -0.0117 0.0166  79  GLN L CB  
5467 C CG  . GLN C 79  ? 0.4813 0.5691 0.3881 -0.0385 -0.0143 0.0176  79  GLN L CG  
5468 C CD  . GLN C 79  ? 0.5990 0.6973 0.5033 -0.0496 -0.0146 0.0189  79  GLN L CD  
5469 O OE1 . GLN C 79  ? 0.7518 0.8692 0.6633 -0.0484 -0.0137 0.0209  79  GLN L OE1 
5470 N NE2 . GLN C 79  ? 0.6234 0.7088 0.5166 -0.0610 -0.0154 0.0177  79  GLN L NE2 
5471 N N   . SER C 80  ? 0.4007 0.4613 0.3104 -0.0211 -0.0074 0.0149  80  SER L N   
5472 C CA  . SER C 80  ? 0.4432 0.4963 0.3548 -0.0130 -0.0059 0.0139  80  SER L CA  
5473 C C   . SER C 80  ? 0.4072 0.4597 0.3233 -0.0039 -0.0057 0.0132  80  SER L C   
5474 O O   . SER C 80  ? 0.3958 0.4363 0.3113 0.0007  -0.0052 0.0114  80  SER L O   
5475 C CB  . SER C 80  ? 0.4966 0.5599 0.4102 -0.0121 -0.0043 0.0153  80  SER L CB  
5476 O OG  . SER C 80  ? 0.4928 0.5762 0.4129 -0.0090 -0.0037 0.0173  80  SER L OG  
5477 N N   . GLU C 81  ? 0.3773 0.4423 0.2970 -0.0018 -0.0063 0.0147  81  GLU L N   
5478 C CA  . GLU C 81  ? 0.4728 0.5352 0.3942 0.0063  -0.0060 0.0144  81  GLU L CA  
5479 C C   . GLU C 81  ? 0.4462 0.4946 0.3646 0.0053  -0.0067 0.0125  81  GLU L C   
5480 O O   . GLU C 81  ? 0.4273 0.4714 0.3457 0.0109  -0.0062 0.0121  81  GLU L O   
5481 C CB  . GLU C 81  ? 0.5142 0.5940 0.4391 0.0102  -0.0066 0.0170  81  GLU L CB  
5482 C CG  . GLU C 81  ? 0.6270 0.7164 0.5518 0.0035  -0.0090 0.0183  81  GLU L CG  
5483 C CD  . GLU C 81  ? 0.9464 1.0517 0.8727 -0.0048 -0.0098 0.0199  81  GLU L CD  
5484 O OE1 . GLU C 81  ? 0.8284 0.9343 0.7550 -0.0067 -0.0082 0.0198  81  GLU L OE1 
5485 O OE2 . GLU C 81  ? 0.9307 1.0480 0.8574 -0.0101 -0.0120 0.0213  81  GLU L OE2 
5486 N N   . ASP C 82  ? 0.3972 0.4376 0.3116 -0.0018 -0.0075 0.0113  82  ASP L N   
5487 C CA  . ASP C 82  ? 0.3803 0.4077 0.2914 -0.0023 -0.0075 0.0094  82  ASP L CA  
5488 C C   . ASP C 82  ? 0.4041 0.4188 0.3147 0.0002  -0.0064 0.0072  82  ASP L C   
5489 O O   . ASP C 82  ? 0.3975 0.4026 0.3061 0.0004  -0.0059 0.0055  82  ASP L O   
5490 C CB  . ASP C 82  ? 0.4049 0.4293 0.3102 -0.0105 -0.0087 0.0093  82  ASP L CB  
5491 C CG  . ASP C 82  ? 0.4064 0.4447 0.3119 -0.0145 -0.0105 0.0113  82  ASP L CG  
5492 O OD1 . ASP C 82  ? 0.3655 0.4135 0.2753 -0.0091 -0.0109 0.0127  82  ASP L OD1 
5493 O OD2 . ASP C 82  ? 0.4011 0.4404 0.3016 -0.0232 -0.0117 0.0116  82  ASP L OD2 
5494 N N   . LEU C 83  ? 0.3752 0.3911 0.2876 0.0025  -0.0059 0.0073  83  LEU L N   
5495 C CA  . LEU C 83  ? 0.4289 0.4356 0.3416 0.0056  -0.0054 0.0054  83  LEU L CA  
5496 C C   . LEU C 83  ? 0.3997 0.4035 0.3146 0.0100  -0.0046 0.0043  83  LEU L C   
5497 O O   . LEU C 83  ? 0.3897 0.3978 0.3059 0.0134  -0.0040 0.0051  83  LEU L O   
5498 C CB  . LEU C 83  ? 0.5125 0.5216 0.4258 0.0075  -0.0051 0.0059  83  LEU L CB  
5499 C CG  . LEU C 83  ? 0.6214 0.6301 0.5308 0.0027  -0.0056 0.0068  83  LEU L CG  
5500 C CD1 . LEU C 83  ? 0.5388 0.5517 0.4487 0.0047  -0.0049 0.0076  83  LEU L CD1 
5501 C CD2 . LEU C 83  ? 0.5872 0.5832 0.4918 0.0012  -0.0061 0.0055  83  LEU L CD2 
5502 N N   . ALA C 84  ? 0.4203 0.4165 0.3349 0.0098  -0.0042 0.0024  84  ALA L N   
5503 C CA  . ALA C 84  ? 0.3695 0.3629 0.2854 0.0120  -0.0032 0.0013  84  ALA L CA  
5504 C C   . ALA C 84  ? 0.3465 0.3342 0.2628 0.0115  -0.0025 -0.0007 84  ALA L C   
5505 O O   . ALA C 84  ? 0.3841 0.3687 0.2985 0.0103  -0.0030 -0.0010 84  ALA L O   
5506 C CB  . ALA C 84  ? 0.3520 0.3478 0.2664 0.0117  -0.0029 0.0025  84  ALA L CB  
5507 N N   . ASP C 85  ? 0.3773 0.3634 0.2953 0.0125  -0.0013 -0.0019 85  ASP L N   
5508 C CA  . ASP C 85  ? 0.3991 0.3828 0.3182 0.0121  0.0001  -0.0036 85  ASP L CA  
5509 C C   . ASP C 85  ? 0.4291 0.4105 0.3450 0.0106  0.0014  -0.0034 85  ASP L C   
5510 O O   . ASP C 85  ? 0.4380 0.4195 0.3523 0.0105  0.0018  -0.0025 85  ASP L O   
5511 C CB  . ASP C 85  ? 0.4164 0.4013 0.3389 0.0126  0.0008  -0.0052 85  ASP L CB  
5512 C CG  . ASP C 85  ? 0.4108 0.3976 0.3368 0.0130  0.0018  -0.0069 85  ASP L CG  
5513 O OD1 . ASP C 85  ? 0.4153 0.4003 0.3399 0.0138  0.0025  -0.0071 85  ASP L OD1 
5514 O OD2 . ASP C 85  ? 0.4952 0.4857 0.4249 0.0124  0.0019  -0.0082 85  ASP L OD2 
5515 N N   . TYR C 86  ? 0.3507 0.3288 0.2643 0.0098  0.0021  -0.0041 86  TYR L N   
5516 C CA  . TYR C 86  ? 0.3770 0.3517 0.2860 0.0080  0.0033  -0.0040 86  TYR L CA  
5517 C C   . TYR C 86  ? 0.3734 0.3463 0.2835 0.0089  0.0062  -0.0059 86  TYR L C   
5518 O O   . TYR C 86  ? 0.4096 0.3823 0.3215 0.0111  0.0070  -0.0072 86  TYR L O   
5519 C CB  . TYR C 86  ? 0.3468 0.3179 0.2498 0.0056  0.0022  -0.0034 86  TYR L CB  
5520 C CG  . TYR C 86  ? 0.3785 0.3545 0.2810 0.0035  -0.0003 -0.0013 86  TYR L CG  
5521 C CD1 . TYR C 86  ? 0.3786 0.3569 0.2830 0.0040  -0.0016 -0.0007 86  TYR L CD1 
5522 C CD2 . TYR C 86  ? 0.3745 0.3543 0.2747 0.0015  -0.0013 0.0003  86  TYR L CD2 
5523 C CE1 . TYR C 86  ? 0.3622 0.3470 0.2666 0.0020  -0.0033 0.0012  86  TYR L CE1 
5524 C CE2 . TYR C 86  ? 0.3745 0.3623 0.2755 0.0000  -0.0035 0.0023  86  TYR L CE2 
5525 C CZ  . TYR C 86  ? 0.3576 0.3482 0.2609 0.0001  -0.0042 0.0027  86  TYR L CZ  
5526 O OH  . TYR C 86  ? 0.3683 0.3688 0.2727 -0.0014 -0.0058 0.0049  86  TYR L OH  
5527 N N   . PHE C 87  ? 0.3725 0.3445 0.2810 0.0076  0.0079  -0.0059 87  PHE L N   
5528 C CA  . PHE C 87  ? 0.3440 0.3157 0.2536 0.0076  0.0113  -0.0076 87  PHE L CA  
5529 C C   . PHE C 87  ? 0.3824 0.3486 0.2851 0.0060  0.0130  -0.0076 87  PHE L C   
5530 O O   . PHE C 87  ? 0.3950 0.3590 0.2931 0.0044  0.0119  -0.0060 87  PHE L O   
5531 C CB  . PHE C 87  ? 0.3608 0.3348 0.2731 0.0063  0.0124  -0.0078 87  PHE L CB  
5532 C CG  . PHE C 87  ? 0.3706 0.3492 0.2884 0.0069  0.0109  -0.0081 87  PHE L CG  
5533 C CD1 . PHE C 87  ? 0.4018 0.3868 0.3259 0.0074  0.0117  -0.0097 87  PHE L CD1 
5534 C CD2 . PHE C 87  ? 0.3661 0.3435 0.2825 0.0073  0.0086  -0.0067 87  PHE L CD2 
5535 C CE1 . PHE C 87  ? 0.3931 0.3823 0.3213 0.0073  0.0098  -0.0101 87  PHE L CE1 
5536 C CE2 . PHE C 87  ? 0.4195 0.3997 0.3393 0.0077  0.0073  -0.0072 87  PHE L CE2 
5537 C CZ  . PHE C 87  ? 0.3834 0.3691 0.3088 0.0072  0.0077  -0.0089 87  PHE L CZ  
5538 N N   . CYS C 88  ? 0.3805 0.3451 0.2822 0.0071  0.0160  -0.0093 88  CYS L N   
5539 C CA  . CYS C 88  ? 0.4244 0.3836 0.3194 0.0057  0.0187  -0.0097 88  CYS L CA  
5540 C C   . CYS C 88  ? 0.4007 0.3633 0.2986 0.0045  0.0222  -0.0105 88  CYS L C   
5541 O O   . CYS C 88  ? 0.3755 0.3451 0.2809 0.0046  0.0226  -0.0110 88  CYS L O   
5542 C CB  . CYS C 88  ? 0.4005 0.3543 0.2906 0.0079  0.0205  -0.0112 88  CYS L CB  
5543 S SG  . CYS C 88  ? 0.4737 0.4346 0.3718 0.0133  0.0236  -0.0131 88  CYS L SG  
5544 N N   A GLN C 89  ? 0.3893 0.3467 0.2803 0.0024  0.0245  -0.0104 89  GLN L N   
5545 N N   B GLN C 89  ? 0.3375 0.2949 0.2285 0.0026  0.0247  -0.0106 89  GLN L N   
5546 C CA  A GLN C 89  ? 0.4475 0.4068 0.3392 0.0003  0.0287  -0.0112 89  GLN L CA  
5547 C CA  B GLN C 89  ? 0.3508 0.3094 0.2418 0.0001  0.0284  -0.0110 89  GLN L CA  
5548 C C   A GLN C 89  ? 0.4375 0.3897 0.3201 -0.0007 0.0318  -0.0116 89  GLN L C   
5549 C C   B GLN C 89  ? 0.3842 0.3362 0.2664 -0.0010 0.0317  -0.0115 89  GLN L C   
5550 O O   A GLN C 89  ? 0.4305 0.3755 0.3050 -0.0012 0.0296  -0.0106 89  GLN L O   
5551 O O   B GLN C 89  ? 0.3959 0.3406 0.2699 -0.0015 0.0296  -0.0105 89  GLN L O   
5552 C CB  A GLN C 89  ? 0.5212 0.4791 0.4119 -0.0026 0.0277  -0.0097 89  GLN L CB  
5553 C CB  B GLN C 89  ? 0.3264 0.2823 0.2152 -0.0023 0.0263  -0.0090 89  GLN L CB  
5554 C CG  A GLN C 89  ? 0.5831 0.5322 0.4635 -0.0038 0.0267  -0.0078 89  GLN L CG  
5555 C CG  B GLN C 89  ? 0.3118 0.2657 0.1977 -0.0060 0.0300  -0.0092 89  GLN L CG  
5556 C CD  A GLN C 89  ? 0.5650 0.5099 0.4416 -0.0057 0.0268  -0.0063 89  GLN L CD  
5557 C CD  B GLN C 89  ? 0.3310 0.2774 0.2100 -0.0069 0.0280  -0.0069 89  GLN L CD  
5558 O OE1 A GLN C 89  ? 0.7328 0.6803 0.6137 -0.0073 0.0278  -0.0070 89  GLN L OE1 
5559 O OE1 B GLN C 89  ? 0.3032 0.2487 0.1828 -0.0085 0.0281  -0.0067 89  GLN L OE1 
5560 N NE2 A GLN C 89  ? 0.4748 0.4124 0.3420 -0.0055 0.0255  -0.0042 89  GLN L NE2 
5561 N NE2 B GLN C 89  ? 0.3010 0.2415 0.1720 -0.0055 0.0260  -0.0051 89  GLN L NE2 
5562 N N   . GLN C 90  ? 0.4117 0.3670 0.2954 -0.0016 0.0369  -0.0131 90  GLN L N   
5563 C CA  . GLN C 90  ? 0.4281 0.3768 0.3026 -0.0031 0.0408  -0.0135 90  GLN L CA  
5564 C C   . GLN C 90  ? 0.4008 0.3475 0.2718 -0.0079 0.0432  -0.0126 90  GLN L C   
5565 O O   . GLN C 90  ? 0.3985 0.3515 0.2758 -0.0103 0.0443  -0.0128 90  GLN L O   
5566 C CB  . GLN C 90  ? 0.4428 0.3959 0.3194 0.0002  0.0460  -0.0159 90  GLN L CB  
5567 C CG  . GLN C 90  ? 0.4593 0.4260 0.3463 -0.0004 0.0501  -0.0171 90  GLN L CG  
5568 C CD  . GLN C 90  ? 0.4773 0.4439 0.3602 -0.0056 0.0553  -0.0173 90  GLN L CD  
5569 O OE1 . GLN C 90  ? 0.4565 0.4124 0.3280 -0.0072 0.0570  -0.0169 90  GLN L OE1 
5570 N NE2 . GLN C 90  ? 0.4289 0.4075 0.3203 -0.0089 0.0579  -0.0179 90  GLN L NE2 
5571 N N   . TYR C 91  ? 0.4238 0.3606 0.2830 -0.0098 0.0440  -0.0117 91  TYR L N   
5572 C CA  . TYR C 91  ? 0.4637 0.3958 0.3164 -0.0142 0.0472  -0.0109 91  TYR L CA  
5573 C C   . TYR C 91  ? 0.5194 0.4448 0.3618 -0.0154 0.0515  -0.0115 91  TYR L C   
5574 O O   . TYR C 91  ? 0.4701 0.3861 0.3014 -0.0182 0.0520  -0.0099 91  TYR L O   
5575 C CB  . TYR C 91  ? 0.4796 0.4044 0.3265 -0.0151 0.0428  -0.0080 91  TYR L CB  
5576 C CG  . TYR C 91  ? 0.4821 0.4027 0.3240 -0.0121 0.0372  -0.0063 91  TYR L CG  
5577 C CD1 . TYR C 91  ? 0.5209 0.4471 0.3702 -0.0093 0.0325  -0.0060 91  TYR L CD1 
5578 C CD2 . TYR C 91  ? 0.5032 0.4154 0.3329 -0.0129 0.0366  -0.0050 91  TYR L CD2 
5579 C CE1 . TYR C 91  ? 0.4854 0.4103 0.3307 -0.0078 0.0275  -0.0044 91  TYR L CE1 
5580 C CE2 . TYR C 91  ? 0.4924 0.4034 0.3180 -0.0112 0.0311  -0.0034 91  TYR L CE2 
5581 C CZ  . TYR C 91  ? 0.5508 0.4689 0.3847 -0.0090 0.0267  -0.0031 91  TYR L CZ  
5582 O OH  . TYR C 91  ? 0.5729 0.4923 0.4034 -0.0085 0.0214  -0.0014 91  TYR L OH  
5583 N N   . SER C 92  ? 0.5351 0.4646 0.3800 -0.0126 0.0549  -0.0138 92  SER L N   
5584 C CA  . SER C 92  ? 0.5658 0.4888 0.4006 -0.0129 0.0596  -0.0149 92  SER L CA  
5585 C C   . SER C 92  ? 0.5806 0.5081 0.4157 -0.0166 0.0667  -0.0157 92  SER L C   
5586 O O   . SER C 92  ? 0.6035 0.5223 0.4268 -0.0195 0.0698  -0.0153 92  SER L O   
5587 C CB  . SER C 92  ? 0.5805 0.5046 0.4163 -0.0075 0.0611  -0.0172 92  SER L CB  
5588 O OG  . SER C 92  ? 0.5847 0.5010 0.4090 -0.0072 0.0660  -0.0186 92  SER L OG  
5589 N N   . SER C 93  ? 0.5479 0.4897 0.3962 -0.0169 0.0692  -0.0168 93  SER L N   
5590 C CA  . SER C 93  ? 0.6293 0.5793 0.4798 -0.0213 0.0763  -0.0178 93  SER L CA  
5591 C C   . SER C 93  ? 0.5948 0.5579 0.4574 -0.0255 0.0763  -0.0178 93  SER L C   
5592 O O   . SER C 93  ? 0.5241 0.4925 0.3955 -0.0232 0.0713  -0.0177 93  SER L O   
5593 C CB  . SER C 93  ? 0.6255 0.5835 0.4787 -0.0163 0.0823  -0.0203 93  SER L CB  
5594 O OG  . SER C 93  ? 0.6143 0.5821 0.4785 -0.0093 0.0801  -0.0214 93  SER L OG  
5595 N N   . TYR C 94  ? 0.5421 0.5102 0.4038 -0.0325 0.0821  -0.0182 94  TYR L N   
5596 C CA  . TYR C 94  ? 0.5380 0.5161 0.4075 -0.0394 0.0826  -0.0182 94  TYR L CA  
5597 C C   . TYR C 94  ? 0.4963 0.4982 0.3835 -0.0366 0.0841  -0.0202 94  TYR L C   
5598 O O   . TYR C 94  ? 0.5374 0.5498 0.4286 -0.0322 0.0891  -0.0218 94  TYR L O   
5599 C CB  . TYR C 94  ? 0.5575 0.5310 0.4173 -0.0493 0.0887  -0.0177 94  TYR L CB  
5600 C CG  . TYR C 94  ? 0.5379 0.5179 0.4017 -0.0590 0.0894  -0.0177 94  TYR L CG  
5601 C CD1 . TYR C 94  ? 0.5153 0.5189 0.3931 -0.0629 0.0935  -0.0197 94  TYR L CD1 
5602 C CD2 . TYR C 94  ? 0.5342 0.4969 0.3872 -0.0640 0.0858  -0.0158 94  TYR L CD2 
5603 C CE1 . TYR C 94  ? 0.5076 0.5174 0.3881 -0.0733 0.0937  -0.0198 94  TYR L CE1 
5604 C CE2 . TYR C 94  ? 0.5462 0.5120 0.4002 -0.0736 0.0864  -0.0160 94  TYR L CE2 
5605 C CZ  . TYR C 94  ? 0.5874 0.5767 0.4551 -0.0791 0.0903  -0.0181 94  TYR L CZ  
5606 O OH  . TYR C 94  ? 0.5539 0.5462 0.4216 -0.0901 0.0906  -0.0185 94  TYR L OH  
5607 N N   . PRO C 95  ? 0.4572 0.4686 0.3546 -0.0384 0.0801  -0.0203 95  PRO L N   
5608 C CA  . PRO C 95  ? 0.4695 0.4677 0.3615 -0.0417 0.0742  -0.0187 95  PRO L CA  
5609 C C   . PRO C 95  ? 0.4429 0.4289 0.3315 -0.0336 0.0678  -0.0174 95  PRO L C   
5610 O O   . PRO C 95  ? 0.4495 0.4428 0.3462 -0.0262 0.0654  -0.0182 95  PRO L O   
5611 C CB  . PRO C 95  ? 0.4804 0.4951 0.3853 -0.0454 0.0725  -0.0196 95  PRO L CB  
5612 C CG  . PRO C 95  ? 0.5313 0.5687 0.4507 -0.0397 0.0750  -0.0214 95  PRO L CG  
5613 C CD  . PRO C 95  ? 0.4956 0.5320 0.4098 -0.0370 0.0813  -0.0220 95  PRO L CD  
5614 N N   . PRO C 96  ? 0.4545 0.4218 0.3302 -0.0349 0.0649  -0.0154 96  PRO L N   
5615 C CA  . PRO C 96  ? 0.4457 0.4035 0.3181 -0.0283 0.0589  -0.0140 96  PRO L CA  
5616 C C   . PRO C 96  ? 0.4116 0.3726 0.2912 -0.0265 0.0533  -0.0136 96  PRO L C   
5617 O O   . PRO C 96  ? 0.4166 0.3838 0.3013 -0.0310 0.0537  -0.0142 96  PRO L O   
5618 C CB  . PRO C 96  ? 0.4337 0.3737 0.2900 -0.0308 0.0587  -0.0118 96  PRO L CB  
5619 C CG  . PRO C 96  ? 0.4557 0.3928 0.3078 -0.0388 0.0618  -0.0115 96  PRO L CG  
5620 C CD  . PRO C 96  ? 0.4542 0.4086 0.3171 -0.0426 0.0672  -0.0140 96  PRO L CD  
5621 N N   . TYR C 97  ? 0.4202 0.3767 0.2992 -0.0206 0.0483  -0.0126 97  TYR L N   
5622 C CA  . TYR C 97  ? 0.4289 0.3858 0.3122 -0.0185 0.0430  -0.0118 97  TYR L CA  
5623 C C   . TYR C 97  ? 0.3931 0.3647 0.2899 -0.0173 0.0423  -0.0135 97  TYR L C   
5624 O O   . TYR C 97  ? 0.4105 0.3840 0.3107 -0.0188 0.0397  -0.0133 97  TYR L O   
5625 C CB  . TYR C 97  ? 0.4323 0.3787 0.3074 -0.0223 0.0418  -0.0101 97  TYR L CB  
5626 C CG  . TYR C 97  ? 0.4220 0.3542 0.2832 -0.0219 0.0418  -0.0079 97  TYR L CG  
5627 C CD1 . TYR C 97  ? 0.4290 0.3574 0.2869 -0.0166 0.0375  -0.0062 97  TYR L CD1 
5628 C CD2 . TYR C 97  ? 0.4652 0.3888 0.3162 -0.0271 0.0460  -0.0074 97  TYR L CD2 
5629 C CE1 . TYR C 97  ? 0.4514 0.3688 0.2969 -0.0158 0.0369  -0.0040 97  TYR L CE1 
5630 C CE2 . TYR C 97  ? 0.4312 0.3415 0.2684 -0.0261 0.0457  -0.0052 97  TYR L CE2 
5631 C CZ  . TYR C 97  ? 0.4285 0.3365 0.2634 -0.0201 0.0409  -0.0034 97  TYR L CZ  
5632 O OH  . TYR C 97  ? 0.4296 0.3262 0.2511 -0.0188 0.0400  -0.0010 97  TYR L OH  
5633 N N   . THR C 98  ? 0.4195 0.4007 0.3227 -0.0140 0.0448  -0.0151 98  THR L N   
5634 C CA  . THR C 98  ? 0.4333 0.4279 0.3484 -0.0104 0.0433  -0.0163 98  THR L CA  
5635 C C   . THR C 98  ? 0.4187 0.4071 0.3326 -0.0051 0.0379  -0.0153 98  THR L C   
5636 O O   . THR C 98  ? 0.4314 0.4103 0.3379 -0.0029 0.0371  -0.0145 98  THR L O   
5637 C CB  . THR C 98  ? 0.5863 0.5931 0.5074 -0.0073 0.0480  -0.0181 98  THR L CB  
5638 O OG1 . THR C 98  ? 0.5920 0.5897 0.5050 -0.0034 0.0500  -0.0182 98  THR L OG1 
5639 C CG2 . THR C 98  ? 0.6151 0.6319 0.5392 -0.0141 0.0533  -0.0191 98  THR L CG2 
5640 N N   . PHE C 99  ? 0.3807 0.3747 0.3013 -0.0043 0.0343  -0.0152 99  PHE L N   
5641 C CA  . PHE C 99  ? 0.4222 0.4114 0.3421 -0.0005 0.0295  -0.0141 99  PHE L CA  
5642 C C   . PHE C 99  ? 0.4397 0.4362 0.3660 0.0053  0.0284  -0.0149 99  PHE L C   
5643 O O   . PHE C 99  ? 0.3800 0.3886 0.3143 0.0062  0.0299  -0.0162 99  PHE L O   
5644 C CB  . PHE C 99  ? 0.4125 0.4006 0.3332 -0.0029 0.0261  -0.0132 99  PHE L CB  
5645 C CG  . PHE C 99  ? 0.3676 0.3453 0.2798 -0.0065 0.0260  -0.0118 99  PHE L CG  
5646 C CD1 . PHE C 99  ? 0.3815 0.3575 0.2905 -0.0121 0.0292  -0.0122 99  PHE L CD1 
5647 C CD2 . PHE C 99  ? 0.3933 0.3630 0.2998 -0.0042 0.0228  -0.0098 99  PHE L CD2 
5648 C CE1 . PHE C 99  ? 0.4064 0.3700 0.3050 -0.0145 0.0292  -0.0107 99  PHE L CE1 
5649 C CE2 . PHE C 99  ? 0.3634 0.3238 0.2614 -0.0057 0.0227  -0.0083 99  PHE L CE2 
5650 C CZ  . PHE C 99  ? 0.3747 0.3307 0.2680 -0.0105 0.0259  -0.0087 99  PHE L CZ  
5651 N N   . GLY C 100 ? 0.4015 0.3907 0.3236 0.0089  0.0257  -0.0141 100 GLY L N   
5652 C CA  . GLY C 100 ? 0.4087 0.4013 0.3345 0.0142  0.0238  -0.0144 100 GLY L CA  
5653 C C   . GLY C 100 ? 0.4145 0.4138 0.3470 0.0136  0.0203  -0.0140 100 GLY L C   
5654 O O   . GLY C 100 ? 0.3623 0.3610 0.2948 0.0091  0.0192  -0.0135 100 GLY L O   
5655 N N   . GLY C 101 ? 0.3952 0.3997 0.3319 0.0185  0.0187  -0.0143 101 GLY L N   
5656 C CA  . GLY C 101 ? 0.3776 0.3891 0.3202 0.0184  0.0153  -0.0141 101 GLY L CA  
5657 C C   . GLY C 101 ? 0.3807 0.3839 0.3190 0.0175  0.0116  -0.0126 101 GLY L C   
5658 O O   . GLY C 101 ? 0.4085 0.4155 0.3500 0.0170  0.0088  -0.0124 101 GLY L O   
5659 N N   . GLY C 102 ? 0.3459 0.3386 0.2766 0.0171  0.0115  -0.0116 102 GLY L N   
5660 C CA  . GLY C 102 ? 0.3458 0.3330 0.2727 0.0161  0.0084  -0.0101 102 GLY L CA  
5661 C C   . GLY C 102 ? 0.3947 0.3779 0.3185 0.0196  0.0065  -0.0095 102 GLY L C   
5662 O O   . GLY C 102 ? 0.3981 0.3844 0.3244 0.0238  0.0064  -0.0102 102 GLY L O   
5663 N N   . THR C 103 ? 0.3652 0.3416 0.2829 0.0175  0.0050  -0.0081 103 THR L N   
5664 C CA  . THR C 103 ? 0.3861 0.3564 0.2984 0.0187  0.0032  -0.0073 103 THR L CA  
5665 C C   . THR C 103 ? 0.3750 0.3473 0.2878 0.0159  0.0007  -0.0057 103 THR L C   
5666 O O   . THR C 103 ? 0.4013 0.3739 0.3123 0.0126  0.0005  -0.0047 103 THR L O   
5667 C CB  . THR C 103 ? 0.4199 0.3797 0.3222 0.0173  0.0043  -0.0072 103 THR L CB  
5668 O OG1 . THR C 103 ? 0.4163 0.3733 0.3170 0.0211  0.0072  -0.0087 103 THR L OG1 
5669 C CG2 . THR C 103 ? 0.4509 0.4020 0.3451 0.0168  0.0026  -0.0062 103 THR L CG2 
5670 N N   . LYS C 104 ? 0.3753 0.3498 0.2902 0.0179  -0.0011 -0.0054 104 LYS L N   
5671 C CA  . LYS C 104 ? 0.3930 0.3694 0.3077 0.0160  -0.0029 -0.0041 104 LYS L CA  
5672 C C   . LYS C 104 ? 0.4146 0.3844 0.3217 0.0142  -0.0039 -0.0027 104 LYS L C   
5673 O O   . LYS C 104 ? 0.4571 0.4198 0.3592 0.0163  -0.0039 -0.0030 104 LYS L O   
5674 C CB  . LYS C 104 ? 0.5360 0.5174 0.4556 0.0182  -0.0043 -0.0045 104 LYS L CB  
5675 C CG  . LYS C 104 ? 0.6253 0.6123 0.5505 0.0177  -0.0034 -0.0057 104 LYS L CG  
5676 C CD  . LYS C 104 ? 0.5541 0.5452 0.4824 0.0183  -0.0051 -0.0064 104 LYS L CD  
5677 C CE  . LYS C 104 ? 0.6146 0.6085 0.5456 0.0160  -0.0040 -0.0075 104 LYS L CE  
5678 N NZ  . LYS C 104 ? 0.7301 0.7266 0.6622 0.0154  -0.0057 -0.0084 104 LYS L NZ  
5679 N N   . LEU C 105 ? 0.4076 0.3799 0.3133 0.0104  -0.0044 -0.0013 105 LEU L N   
5680 C CA  . LEU C 105 ? 0.4285 0.3961 0.3268 0.0066  -0.0051 0.0001  105 LEU L CA  
5681 C C   . LEU C 105 ? 0.5006 0.4706 0.3993 0.0072  -0.0063 0.0011  105 LEU L C   
5682 O O   . LEU C 105 ? 0.4937 0.4710 0.3984 0.0091  -0.0065 0.0011  105 LEU L O   
5683 C CB  . LEU C 105 ? 0.4313 0.4034 0.3282 0.0013  -0.0051 0.0013  105 LEU L CB  
5684 C CG  . LEU C 105 ? 0.4336 0.4024 0.3279 -0.0001 -0.0042 0.0004  105 LEU L CG  
5685 C CD1 . LEU C 105 ? 0.4596 0.4329 0.3507 -0.0063 -0.0051 0.0019  105 LEU L CD1 
5686 C CD2 . LEU C 105 ? 0.4848 0.4405 0.3713 0.0008  -0.0032 -0.0009 105 LEU L CD2 
5687 N N   . GLU C 106 ? 0.4752 0.4371 0.3658 0.0053  -0.0067 0.0019  106 GLU L N   
5688 C CA  . GLU C 106 ? 0.5160 0.4789 0.4047 0.0045  -0.0075 0.0031  106 GLU L CA  
5689 C C   . GLU C 106 ? 0.4830 0.4425 0.3632 -0.0027 -0.0072 0.0047  106 GLU L C   
5690 O O   . GLU C 106 ? 0.5043 0.4535 0.3758 -0.0059 -0.0068 0.0046  106 GLU L O   
5691 C CB  . GLU C 106 ? 0.5795 0.5346 0.4647 0.0094  -0.0085 0.0028  106 GLU L CB  
5692 C CG  . GLU C 106 ? 0.7530 0.7115 0.6455 0.0156  -0.0090 0.0010  106 GLU L CG  
5693 C CD  . GLU C 106 ? 0.9204 0.8737 0.8099 0.0211  -0.0104 0.0009  106 GLU L CD  
5694 O OE1 . GLU C 106 ? 1.1708 1.1124 1.0506 0.0224  -0.0102 0.0014  106 GLU L OE1 
5695 O OE2 . GLU C 106 ? 1.2480 1.2086 1.1438 0.0242  -0.0119 0.0003  106 GLU L OE2 
5696 N N   . ILE C 107 ? 0.4717 0.4399 0.3538 -0.0057 -0.0071 0.0062  107 ILE L N   
5697 C CA  . ILE C 107 ? 0.4970 0.4663 0.3726 -0.0139 -0.0066 0.0079  107 ILE L CA  
5698 C C   . ILE C 107 ? 0.5487 0.5105 0.4164 -0.0153 -0.0065 0.0089  107 ILE L C   
5699 O O   . ILE C 107 ? 0.5460 0.5118 0.4177 -0.0108 -0.0066 0.0090  107 ILE L O   
5700 C CB  . ILE C 107 ? 0.5575 0.5449 0.4411 -0.0163 -0.0061 0.0091  107 ILE L CB  
5701 C CG1 . ILE C 107 ? 0.6029 0.5950 0.4902 -0.0169 -0.0065 0.0085  107 ILE L CG1 
5702 C CG2 . ILE C 107 ? 0.7083 0.7014 0.5871 -0.0246 -0.0055 0.0111  107 ILE L CG2 
5703 C CD1 . ILE C 107 ? 0.6917 0.7014 0.5872 -0.0163 -0.0063 0.0098  107 ILE L CD1 
5704 N N   . LYS C 108 ? 0.5973 0.5468 0.4522 -0.0219 -0.0062 0.0096  108 LYS L N   
5705 C CA  . LYS C 108 ? 0.6485 0.5894 0.4931 -0.0250 -0.0058 0.0111  108 LYS L CA  
5706 C C   . LYS C 108 ? 0.5987 0.5536 0.4450 -0.0334 -0.0045 0.0128  108 LYS L C   
5707 O O   . LYS C 108 ? 0.5763 0.5386 0.4231 -0.0406 -0.0043 0.0132  108 LYS L O   
5708 C CB  . LYS C 108 ? 0.8153 0.7334 0.6426 -0.0281 -0.0057 0.0111  108 LYS L CB  
5709 C CG  . LYS C 108 ? 0.9160 0.8217 0.7415 -0.0182 -0.0066 0.0095  108 LYS L CG  
5710 C CD  . LYS C 108 ? 0.9603 0.8409 0.7661 -0.0188 -0.0062 0.0099  108 LYS L CD  
5711 C CE  . LYS C 108 ? 1.1657 1.0359 0.9596 -0.0283 -0.0050 0.0097  108 LYS L CE  
5712 N NZ  . LYS C 108 ? 1.0347 0.9094 0.8356 -0.0257 -0.0049 0.0078  108 LYS L NZ  
5713 N N   . ARG C 109 ? 0.5816 0.5414 0.4289 -0.0322 -0.0038 0.0139  109 ARG L N   
5714 C CA  . ARG C 109 ? 0.4991 0.4742 0.3487 -0.0390 -0.0020 0.0157  109 ARG L CA  
5715 C C   . ARG C 109 ? 0.4499 0.4158 0.2889 -0.0416 -0.0009 0.0171  109 ARG L C   
5716 O O   . ARG C 109 ? 0.5487 0.4962 0.3786 -0.0375 -0.0020 0.0167  109 ARG L O   
5717 C CB  . ARG C 109 ? 0.4923 0.4880 0.3572 -0.0326 -0.0015 0.0156  109 ARG L CB  
5718 C CG  . ARG C 109 ? 0.5495 0.5417 0.4183 -0.0224 -0.0020 0.0144  109 ARG L CG  
5719 C CD  . ARG C 109 ? 0.4732 0.4816 0.3499 -0.0188 -0.0002 0.0150  109 ARG L CD  
5720 N NE  . ARG C 109 ? 0.5122 0.5248 0.3834 -0.0245 0.0019  0.0169  109 ARG L NE  
5721 C CZ  . ARG C 109 ? 0.5076 0.5370 0.3840 -0.0240 0.0045  0.0180  109 ARG L CZ  
5722 N NH1 . ARG C 109 ? 0.5395 0.5829 0.4262 -0.0175 0.0051  0.0177  109 ARG L NH1 
5723 N NH2 . ARG C 109 ? 0.5479 0.5798 0.4181 -0.0298 0.0068  0.0197  109 ARG L NH2 
5724 N N   . ALA C 110 ? 0.4719 0.4515 0.3119 -0.0478 0.0013  0.0188  110 ALA L N   
5725 C CA  . ALA C 110 ? 0.5121 0.4847 0.3419 -0.0510 0.0029  0.0203  110 ALA L CA  
5726 C C   . ALA C 110 ? 0.4886 0.4592 0.3219 -0.0403 0.0024  0.0196  110 ALA L C   
5727 O O   . ALA C 110 ? 0.5124 0.4948 0.3584 -0.0324 0.0020  0.0184  110 ALA L O   
5728 C CB  . ALA C 110 ? 0.5109 0.5025 0.3429 -0.0602 0.0059  0.0222  110 ALA L CB  
5729 N N   . ASP C 111 ? 0.4615 0.4161 0.2821 -0.0404 0.0024  0.0204  111 ASP L N   
5730 C CA  . ASP C 111 ? 0.4792 0.4311 0.3012 -0.0312 0.0014  0.0198  111 ASP L CA  
5731 C C   . ASP C 111 ? 0.4814 0.4527 0.3127 -0.0296 0.0039  0.0200  111 ASP L C   
5732 O O   . ASP C 111 ? 0.4913 0.4749 0.3230 -0.0369 0.0071  0.0216  111 ASP L O   
5733 C CB  . ASP C 111 ? 0.4839 0.4157 0.2889 -0.0323 0.0009  0.0211  111 ASP L CB  
5734 C CG  . ASP C 111 ? 0.5706 0.4808 0.3649 -0.0299 -0.0018 0.0209  111 ASP L CG  
5735 O OD1 . ASP C 111 ? 0.5249 0.4360 0.3266 -0.0258 -0.0035 0.0192  111 ASP L OD1 
5736 O OD2 . ASP C 111 ? 0.5412 0.4327 0.3186 -0.0317 -0.0019 0.0224  111 ASP L OD2 
5737 N N   . ALA C 112 ? 0.4730 0.4470 0.3111 -0.0202 0.0027  0.0185  112 ALA L N   
5738 C CA  . ALA C 112 ? 0.4530 0.4408 0.2969 -0.0167 0.0053  0.0184  112 ALA L CA  
5739 C C   . ALA C 112 ? 0.4505 0.4289 0.2906 -0.0095 0.0035  0.0172  112 ALA L C   
5740 O O   . ALA C 112 ? 0.4077 0.3796 0.2506 -0.0038 0.0001  0.0154  112 ALA L O   
5741 C CB  . ALA C 112 ? 0.4554 0.4594 0.3129 -0.0128 0.0060  0.0174  112 ALA L CB  
5742 N N   . ALA C 113 ? 0.4137 0.3926 0.2472 -0.0101 0.0058  0.0181  113 ALA L N   
5743 C CA  . ALA C 113 ? 0.4603 0.4311 0.2890 -0.0040 0.0041  0.0170  113 ALA L CA  
5744 C C   . ALA C 113 ? 0.4428 0.4225 0.2809 0.0030  0.0044  0.0147  113 ALA L C   
5745 O O   . ALA C 113 ? 0.4436 0.4372 0.2894 0.0034  0.0076  0.0149  113 ALA L O   
5746 C CB  . ALA C 113 ? 0.4744 0.4429 0.2923 -0.0071 0.0070  0.0186  113 ALA L CB  
5747 N N   . PRO C 114 ? 0.4246 0.3964 0.2616 0.0085  0.0011  0.0127  114 PRO L N   
5748 C CA  . PRO C 114 ? 0.4348 0.4114 0.2774 0.0141  0.0015  0.0104  114 PRO L CA  
5749 C C   . PRO C 114 ? 0.4491 0.4302 0.2872 0.0163  0.0058  0.0105  114 PRO L C   
5750 O O   . PRO C 114 ? 0.4728 0.4503 0.3020 0.0141  0.0072  0.0117  114 PRO L O   
5751 C CB  . PRO C 114 ? 0.4323 0.3987 0.2726 0.0171  -0.0035 0.0084  114 PRO L CB  
5752 C CG  . PRO C 114 ? 0.4605 0.4172 0.2908 0.0149  -0.0057 0.0100  114 PRO L CG  
5753 C CD  . PRO C 114 ? 0.4745 0.4326 0.3038 0.0095  -0.0034 0.0125  114 PRO L CD  
5754 N N   . THR C 115 ? 0.4183 0.4067 0.2618 0.0209  0.0083  0.0093  115 THR L N   
5755 C CA  . THR C 115 ? 0.4337 0.4233 0.2716 0.0255  0.0122  0.0086  115 THR L CA  
5756 C C   . THR C 115 ? 0.4651 0.4418 0.2972 0.0289  0.0091  0.0056  115 THR L C   
5757 O O   . THR C 115 ? 0.4866 0.4610 0.3234 0.0308  0.0069  0.0039  115 THR L O   
5758 C CB  . THR C 115 ? 0.4467 0.4497 0.2915 0.0298  0.0167  0.0091  115 THR L CB  
5759 O OG1 . THR C 115 ? 0.4636 0.4807 0.3149 0.0251  0.0186  0.0118  115 THR L OG1 
5760 C CG2 . THR C 115 ? 0.5513 0.5553 0.3891 0.0360  0.0215  0.0085  115 THR L CG2 
5761 N N   . VAL C 116 ? 0.4346 0.4026 0.2557 0.0286  0.0086  0.0052  116 VAL L N   
5762 C CA  . VAL C 116 ? 0.4628 0.4187 0.2769 0.0301  0.0048  0.0024  116 VAL L CA  
5763 C C   . VAL C 116 ? 0.4590 0.4102 0.2634 0.0346  0.0087  0.0007  116 VAL L C   
5764 O O   . VAL C 116 ? 0.4439 0.3977 0.2423 0.0357  0.0133  0.0019  116 VAL L O   
5765 C CB  . VAL C 116 ? 0.4700 0.4182 0.2774 0.0267  0.0001  0.0030  116 VAL L CB  
5766 C CG1 . VAL C 116 ? 0.4879 0.4266 0.2892 0.0273  -0.0048 0.0002  116 VAL L CG1 
5767 C CG2 . VAL C 116 ? 0.5081 0.4590 0.3227 0.0234  -0.0029 0.0049  116 VAL L CG2 
5768 N N   . SER C 117 ? 0.4364 0.3802 0.2385 0.0370  0.0074  -0.0022 117 SER L N   
5769 C CA  . SER C 117 ? 0.4639 0.3993 0.2545 0.0417  0.0111  -0.0043 117 SER L CA  
5770 C C   . SER C 117 ? 0.4641 0.3854 0.2461 0.0392  0.0062  -0.0076 117 SER L C   
5771 O O   . SER C 117 ? 0.4745 0.3955 0.2633 0.0364  0.0020  -0.0086 117 SER L O   
5772 C CB  . SER C 117 ? 0.4964 0.4361 0.2912 0.0475  0.0156  -0.0043 117 SER L CB  
5773 O OG  . SER C 117 ? 0.5165 0.4726 0.3214 0.0490  0.0193  -0.0012 117 SER L OG  
5774 N N   . ILE C 118 ? 0.4895 0.3998 0.2565 0.0397  0.0068  -0.0092 118 ILE L N   
5775 C CA  . ILE C 118 ? 0.4996 0.3967 0.2565 0.0363  0.0021  -0.0125 118 ILE L CA  
5776 C C   . ILE C 118 ? 0.5444 0.4276 0.2868 0.0403  0.0066  -0.0153 118 ILE L C   
5777 O O   . ILE C 118 ? 0.5090 0.3909 0.2444 0.0464  0.0131  -0.0147 118 ILE L O   
5778 C CB  . ILE C 118 ? 0.5022 0.3960 0.2516 0.0323  -0.0024 -0.0124 118 ILE L CB  
5779 C CG1 . ILE C 118 ? 0.5086 0.3933 0.2509 0.0271  -0.0089 -0.0156 118 ILE L CG1 
5780 C CG2 . ILE C 118 ? 0.5141 0.4030 0.2504 0.0354  0.0026  -0.0119 118 ILE L CG2 
5781 C CD1 . ILE C 118 ? 0.5276 0.4102 0.2625 0.0235  -0.0146 -0.0154 118 ILE L CD1 
5782 N N   . PHE C 119 ? 0.5102 0.3825 0.2470 0.0368  0.0033  -0.0184 119 PHE L N   
5783 C CA  . PHE C 119 ? 0.5653 0.4203 0.2857 0.0399  0.0073  -0.0213 119 PHE L CA  
5784 C C   . PHE C 119 ? 0.5926 0.4324 0.2985 0.0325  0.0022  -0.0250 119 PHE L C   
5785 O O   . PHE C 119 ? 0.5561 0.3995 0.2690 0.0252  -0.0040 -0.0259 119 PHE L O   
5786 C CB  . PHE C 119 ? 0.5370 0.3915 0.2632 0.0431  0.0098  -0.0212 119 PHE L CB  
5787 C CG  . PHE C 119 ? 0.5201 0.3912 0.2608 0.0497  0.0141  -0.0176 119 PHE L CG  
5788 C CD1 . PHE C 119 ? 0.5299 0.4183 0.2896 0.0464  0.0108  -0.0151 119 PHE L CD1 
5789 C CD2 . PHE C 119 ? 0.5392 0.4094 0.2740 0.0593  0.0214  -0.0166 119 PHE L CD2 
5790 C CE1 . PHE C 119 ? 0.4897 0.3934 0.2617 0.0511  0.0144  -0.0119 119 PHE L CE1 
5791 C CE2 . PHE C 119 ? 0.5811 0.4696 0.3300 0.0646  0.0249  -0.0132 119 PHE L CE2 
5792 C CZ  . PHE C 119 ? 0.5390 0.4440 0.3063 0.0597  0.0212  -0.0109 119 PHE L CZ  
5793 N N   . PRO C 120 ? 0.6108 0.4342 0.2958 0.0340  0.0049  -0.0272 120 PRO L N   
5794 C CA  . PRO C 120 ? 0.6442 0.4515 0.3127 0.0261  0.0002  -0.0311 120 PRO L CA  
5795 C C   . PRO C 120 ? 0.5972 0.3907 0.2585 0.0231  0.0005  -0.0339 120 PRO L C   
5796 O O   . PRO C 120 ? 0.5745 0.3675 0.2400 0.0292  0.0054  -0.0329 120 PRO L O   
5797 C CB  . PRO C 120 ? 0.7167 0.5087 0.3634 0.0303  0.0048  -0.0325 120 PRO L CB  
5798 C CG  . PRO C 120 ? 0.6976 0.5019 0.3525 0.0399  0.0113  -0.0289 120 PRO L CG  
5799 C CD  . PRO C 120 ? 0.6672 0.4873 0.3430 0.0431  0.0126  -0.0262 120 PRO L CD  
5800 N N   . PRO C 121 ? 0.6254 0.4072 0.2747 0.0130  -0.0048 -0.0375 121 PRO L N   
5801 C CA  . PRO C 121 ? 0.6527 0.4160 0.2890 0.0088  -0.0038 -0.0406 121 PRO L CA  
5802 C C   . PRO C 121 ? 0.6989 0.4401 0.3150 0.0184  0.0050  -0.0416 121 PRO L C   
5803 O O   . PRO C 121 ? 0.6723 0.4051 0.2748 0.0238  0.0085  -0.0421 121 PRO L O   
5804 C CB  . PRO C 121 ? 0.6978 0.4519 0.3204 -0.0041 -0.0106 -0.0443 121 PRO L CB  
5805 C CG  . PRO C 121 ? 0.6906 0.4663 0.3279 -0.0067 -0.0171 -0.0423 121 PRO L CG  
5806 C CD  . PRO C 121 ? 0.6425 0.4282 0.2890 0.0047  -0.0122 -0.0385 121 PRO L CD  
5807 N N   . SER C 122 ? 0.7144 0.4461 0.3280 0.0212  0.0086  -0.0419 122 SER L N   
5808 C CA  . SER C 122 ? 0.7444 0.4515 0.3355 0.0306  0.0166  -0.0431 122 SER L CA  
5809 C C   . SER C 122 ? 0.7971 0.4742 0.3575 0.0231  0.0159  -0.0480 122 SER L C   
5810 O O   . SER C 122 ? 0.7762 0.4512 0.3342 0.0089  0.0090  -0.0505 122 SER L O   
5811 C CB  . SER C 122 ? 0.7592 0.4628 0.3543 0.0348  0.0197  -0.0420 122 SER L CB  
5812 O OG  . SER C 122 ? 0.7220 0.4177 0.3143 0.0219  0.0149  -0.0443 122 SER L OG  
5813 N N   . SER C 123 ? 0.8741 0.5286 0.4106 0.0328  0.0231  -0.0493 123 SER L N   
5814 C CA  . SER C 123 ? 0.9035 0.5242 0.4064 0.0268  0.0238  -0.0541 123 SER L CA  
5815 C C   . SER C 123 ? 0.9069 0.5092 0.3992 0.0171  0.0219  -0.0566 123 SER L C   
5816 O O   . SER C 123 ? 0.8812 0.4674 0.3565 0.0029  0.0173  -0.0605 123 SER L O   
5817 C CB  . SER C 123 ? 0.9732 0.5719 0.4523 0.0416  0.0333  -0.0547 123 SER L CB  
5818 O OG  . SER C 123 ? 1.0972 0.6924 0.5779 0.0546  0.0399  -0.0525 123 SER L OG  
5819 N N   . GLU C 124 ? 0.8714 0.4772 0.3737 0.0240  0.0253  -0.0541 124 GLU L N   
5820 C CA  . GLU C 124 ? 0.9143 0.5037 0.4076 0.0152  0.0240  -0.0558 124 GLU L CA  
5821 C C   . GLU C 124 ? 0.8569 0.4613 0.3637 -0.0040 0.0147  -0.0572 124 GLU L C   
5822 O O   . GLU C 124 ? 0.8433 0.4273 0.3309 -0.0176 0.0121  -0.0610 124 GLU L O   
5823 C CB  . GLU C 124 ? 0.8946 0.4921 0.4021 0.0257  0.0281  -0.0521 124 GLU L CB  
5824 C CG  . GLU C 124 ? 0.9904 0.5732 0.4840 0.0453  0.0374  -0.0505 124 GLU L CG  
5825 C CD  . GLU C 124 ? 1.0547 0.6649 0.5687 0.0595  0.0404  -0.0466 124 GLU L CD  
5826 O OE1 . GLU C 124 ? 0.9842 0.6161 0.5139 0.0544  0.0362  -0.0461 124 GLU L OE1 
5827 O OE2 . GLU C 124 ? 1.0872 0.6981 0.6016 0.0755  0.0469  -0.0438 124 GLU L OE2 
5828 N N   . GLN C 125 ? 0.7935 0.4338 0.3327 -0.0050 0.0098  -0.0542 125 GLN L N   
5829 C CA  . GLN C 125 ? 0.7877 0.4463 0.3421 -0.0208 0.0011  -0.0550 125 GLN L CA  
5830 C C   . GLN C 125 ? 0.8067 0.4574 0.3454 -0.0327 -0.0043 -0.0587 125 GLN L C   
5831 O O   . GLN C 125 ? 0.8258 0.4744 0.3599 -0.0485 -0.0098 -0.0615 125 GLN L O   
5832 C CB  . GLN C 125 ? 0.7096 0.4059 0.2995 -0.0173 -0.0025 -0.0509 125 GLN L CB  
5833 C CG  . GLN C 125 ? 0.7140 0.4304 0.3209 -0.0315 -0.0107 -0.0514 125 GLN L CG  
5834 C CD  . GLN C 125 ? 0.6645 0.4149 0.3028 -0.0277 -0.0143 -0.0476 125 GLN L CD  
5835 O OE1 . GLN C 125 ? 0.6590 0.4190 0.3060 -0.0167 -0.0119 -0.0448 125 GLN L OE1 
5836 N NE2 . GLN C 125 ? 0.6639 0.4327 0.3189 -0.0371 -0.0199 -0.0474 125 GLN L NE2 
5837 N N   . LEU C 126 ? 0.7999 0.4474 0.3305 -0.0255 -0.0026 -0.0587 126 LEU L N   
5838 C CA  . LEU C 126 ? 0.8768 0.5165 0.3912 -0.0352 -0.0075 -0.0620 126 LEU L CA  
5839 C C   . LEU C 126 ? 0.9664 0.5703 0.4463 -0.0457 -0.0066 -0.0671 126 LEU L C   
5840 O O   . LEU C 126 ? 1.0064 0.6083 0.4775 -0.0612 -0.0134 -0.0702 126 LEU L O   
5841 C CB  . LEU C 126 ? 0.8750 0.5148 0.3849 -0.0233 -0.0039 -0.0607 126 LEU L CB  
5842 C CG  . LEU C 126 ? 0.8256 0.5000 0.3659 -0.0177 -0.0069 -0.0563 126 LEU L CG  
5843 C CD1 . LEU C 126 ? 0.8334 0.5059 0.3674 -0.0059 -0.0018 -0.0549 126 LEU L CD1 
5844 C CD2 . LEU C 126 ? 0.8181 0.5119 0.3704 -0.0308 -0.0173 -0.0567 126 LEU L CD2 
5845 N N   . THR C 127 ? 1.0906 0.6662 0.5504 -0.0372 0.0018  -0.0678 127 THR L N   
5846 C CA  . THR C 127 ? 1.1327 0.6695 0.5567 -0.0463 0.0037  -0.0724 127 THR L CA  
5847 C C   . THR C 127 ? 1.0678 0.6084 0.4957 -0.0654 -0.0025 -0.0742 127 THR L C   
5848 O O   . THR C 127 ? 1.1875 0.7067 0.5907 -0.0809 -0.0054 -0.0787 127 THR L O   
5849 C CB  . THR C 127 ? 1.1662 0.6747 0.5712 -0.0309 0.0141  -0.0719 127 THR L CB  
5850 O OG1 . THR C 127 ? 1.1098 0.6160 0.5097 -0.0144 0.0198  -0.0706 127 THR L OG1 
5851 C CG2 . THR C 127 ? 1.3025 0.7663 0.6675 -0.0395 0.0169  -0.0765 127 THR L CG2 
5852 N N   . SER C 128 ? 1.1280 0.6965 0.5867 -0.0647 -0.0044 -0.0708 128 SER L N   
5853 C CA  . SER C 128 ? 1.0675 0.6436 0.5333 -0.0815 -0.0093 -0.0719 128 SER L CA  
5854 C C   . SER C 128 ? 1.0640 0.6722 0.5501 -0.0956 -0.0195 -0.0723 128 SER L C   
5855 O O   . SER C 128 ? 1.0699 0.6905 0.5655 -0.1096 -0.0240 -0.0731 128 SER L O   
5856 C CB  . SER C 128 ? 1.1209 0.7110 0.6087 -0.0738 -0.0061 -0.0681 128 SER L CB  
5857 O OG  . SER C 128 ? 1.1840 0.8114 0.7068 -0.0646 -0.0085 -0.0639 128 SER L OG  
5858 N N   . GLY C 129 ? 1.0006 0.6231 0.4934 -0.0912 -0.0229 -0.0717 129 GLY L N   
5859 C CA  . GLY C 129 ? 0.9880 0.6380 0.4956 -0.1031 -0.0328 -0.0721 129 GLY L CA  
5860 C C   . GLY C 129 ? 0.8996 0.5910 0.4459 -0.0965 -0.0368 -0.0675 129 GLY L C   
5861 O O   . GLY C 129 ? 0.9358 0.6520 0.4961 -0.1047 -0.0451 -0.0673 129 GLY L O   
5862 N N   . GLY C 130 ? 0.8613 0.5594 0.4236 -0.0813 -0.0310 -0.0637 130 GLY L N   
5863 C CA  . GLY C 130 ? 0.8232 0.5564 0.4196 -0.0746 -0.0338 -0.0593 130 GLY L CA  
5864 C C   . GLY C 130 ? 0.7589 0.4981 0.3625 -0.0587 -0.0306 -0.0561 130 GLY L C   
5865 O O   . GLY C 130 ? 0.7681 0.4851 0.3522 -0.0510 -0.0248 -0.0569 130 GLY L O   
5866 N N   . ALA C 131 ? 0.7210 0.4900 0.3517 -0.0541 -0.0341 -0.0525 131 ALA L N   
5867 C CA  . ALA C 131 ? 0.7519 0.5288 0.3911 -0.0406 -0.0313 -0.0491 131 ALA L CA  
5868 C C   . ALA C 131 ? 0.7152 0.5203 0.3844 -0.0351 -0.0328 -0.0449 131 ALA L C   
5869 O O   . ALA C 131 ? 0.6960 0.5218 0.3794 -0.0388 -0.0396 -0.0438 131 ALA L O   
5870 C CB  . ALA C 131 ? 0.7428 0.5192 0.3719 -0.0425 -0.0356 -0.0500 131 ALA L CB  
5871 N N   . SER C 132 ? 0.6587 0.4637 0.3361 -0.0256 -0.0264 -0.0426 132 SER L N   
5872 C CA  . SER C 132 ? 0.6145 0.4426 0.3174 -0.0196 -0.0267 -0.0386 132 SER L CA  
5873 C C   . SER C 132 ? 0.6131 0.4434 0.3181 -0.0082 -0.0224 -0.0357 132 SER L C   
5874 O O   . SER C 132 ? 0.5746 0.3899 0.2669 -0.0014 -0.0159 -0.0360 132 SER L O   
5875 C CB  . SER C 132 ? 0.6389 0.4676 0.3505 -0.0183 -0.0231 -0.0379 132 SER L CB  
5876 O OG  . SER C 132 ? 0.6414 0.4668 0.3497 -0.0296 -0.0261 -0.0406 132 SER L OG  
5877 N N   . VAL C 133 ? 0.5694 0.4185 0.2896 -0.0062 -0.0261 -0.0329 133 VAL L N   
5878 C CA  . VAL C 133 ? 0.5498 0.4043 0.2746 0.0029  -0.0224 -0.0297 133 VAL L CA  
5879 C C   . VAL C 133 ? 0.5525 0.4232 0.2985 0.0069  -0.0212 -0.0265 133 VAL L C   
5880 O O   . VAL C 133 ? 0.5113 0.3954 0.2710 0.0031  -0.0262 -0.0258 133 VAL L O   
5881 C CB  . VAL C 133 ? 0.6318 0.4918 0.3544 0.0017  -0.0272 -0.0288 133 VAL L CB  
5882 C CG1 . VAL C 133 ? 0.6445 0.5047 0.3654 0.0098  -0.0222 -0.0260 133 VAL L CG1 
5883 C CG2 . VAL C 133 ? 0.6425 0.4896 0.3462 -0.0054 -0.0310 -0.0324 133 VAL L CG2 
5884 N N   . VAL C 134 ? 0.5462 0.4161 0.2943 0.0146  -0.0146 -0.0246 134 VAL L N   
5885 C CA  . VAL C 134 ? 0.4772 0.3606 0.2432 0.0178  -0.0131 -0.0219 134 VAL L CA  
5886 C C   . VAL C 134 ? 0.5334 0.4272 0.3068 0.0231  -0.0110 -0.0184 134 VAL L C   
5887 O O   . VAL C 134 ? 0.5178 0.4068 0.2821 0.0274  -0.0068 -0.0178 134 VAL L O   
5888 C CB  . VAL C 134 ? 0.4892 0.3650 0.2527 0.0215  -0.0077 -0.0224 134 VAL L CB  
5889 C CG1 . VAL C 134 ? 0.4987 0.3886 0.2800 0.0246  -0.0064 -0.0195 134 VAL L CG1 
5890 C CG2 . VAL C 134 ? 0.5268 0.3895 0.2804 0.0149  -0.0095 -0.0259 134 VAL L CG2 
5891 N N   . CYS C 135 ? 0.4801 0.3877 0.2691 0.0223  -0.0137 -0.0161 135 CYS L N   
5892 C CA  . CYS C 135 ? 0.4828 0.3996 0.2788 0.0257  -0.0116 -0.0127 135 CYS L CA  
5893 C C   . CYS C 135 ? 0.4851 0.4118 0.2956 0.0271  -0.0100 -0.0109 135 CYS L C   
5894 O O   . CYS C 135 ? 0.4502 0.3811 0.2693 0.0243  -0.0134 -0.0114 135 CYS L O   
5895 C CB  . CYS C 135 ? 0.4818 0.4026 0.2788 0.0232  -0.0168 -0.0115 135 CYS L CB  
5896 S SG  . CYS C 135 ? 0.5504 0.4778 0.3507 0.0258  -0.0140 -0.0074 135 CYS L SG  
5897 N N   . PHE C 136 ? 0.4262 0.3574 0.2389 0.0314  -0.0047 -0.0088 136 PHE L N   
5898 C CA  . PHE C 136 ? 0.4450 0.3866 0.2706 0.0323  -0.0033 -0.0068 136 PHE L CA  
5899 C C   . PHE C 136 ? 0.4728 0.4227 0.3035 0.0311  -0.0035 -0.0038 136 PHE L C   
5900 O O   . PHE C 136 ? 0.4865 0.4365 0.3111 0.0319  -0.0011 -0.0026 136 PHE L O   
5901 C CB  . PHE C 136 ? 0.4575 0.4005 0.2827 0.0376  0.0024  -0.0062 136 PHE L CB  
5902 C CG  . PHE C 136 ? 0.4596 0.3915 0.2775 0.0395  0.0034  -0.0088 136 PHE L CG  
5903 C CD1 . PHE C 136 ? 0.4992 0.4285 0.3214 0.0357  0.0002  -0.0103 136 PHE L CD1 
5904 C CD2 . PHE C 136 ? 0.4570 0.3803 0.2628 0.0450  0.0080  -0.0097 136 PHE L CD2 
5905 C CE1 . PHE C 136 ? 0.5213 0.4383 0.3347 0.0363  0.0014  -0.0126 136 PHE L CE1 
5906 C CE2 . PHE C 136 ? 0.5031 0.4125 0.2991 0.0465  0.0092  -0.0120 136 PHE L CE2 
5907 C CZ  . PHE C 136 ? 0.5429 0.4486 0.3424 0.0416  0.0058  -0.0134 136 PHE L CZ  
5908 N N   . LEU C 137 ? 0.4184 0.3739 0.2589 0.0287  -0.0063 -0.0028 137 LEU L N   
5909 C CA  . LEU C 137 ? 0.4171 0.3781 0.2614 0.0270  -0.0063 -0.0001 137 LEU L CA  
5910 C C   . LEU C 137 ? 0.4072 0.3767 0.2612 0.0270  -0.0040 0.0012  137 LEU L C   
5911 O O   . LEU C 137 ? 0.4044 0.3751 0.2654 0.0259  -0.0063 0.0007  137 LEU L O   
5912 C CB  . LEU C 137 ? 0.4492 0.4076 0.2944 0.0248  -0.0116 0.0001  137 LEU L CB  
5913 C CG  . LEU C 137 ? 0.5281 0.4796 0.3638 0.0246  -0.0150 -0.0007 137 LEU L CG  
5914 C CD1 . LEU C 137 ? 0.5884 0.5365 0.4219 0.0246  -0.0171 -0.0039 137 LEU L CD1 
5915 C CD2 . LEU C 137 ? 0.6091 0.5596 0.4452 0.0241  -0.0196 0.0006  137 LEU L CD2 
5916 N N   . ASN C 138 ? 0.3748 0.3512 0.2292 0.0282  0.0006  0.0029  138 ASN L N   
5917 C CA  . ASN C 138 ? 0.4059 0.3915 0.2686 0.0292  0.0029  0.0038  138 ASN L CA  
5918 C C   . ASN C 138 ? 0.4054 0.4003 0.2726 0.0252  0.0040  0.0065  138 ASN L C   
5919 O O   . ASN C 138 ? 0.3929 0.3897 0.2556 0.0226  0.0056  0.0081  138 ASN L O   
5920 C CB  . ASN C 138 ? 0.4180 0.4067 0.2782 0.0349  0.0073  0.0036  138 ASN L CB  
5921 C CG  . ASN C 138 ? 0.4534 0.4318 0.3094 0.0383  0.0066  0.0009  138 ASN L CG  
5922 O OD1 . ASN C 138 ? 0.4038 0.3760 0.2615 0.0358  0.0028  -0.0008 138 ASN L OD1 
5923 N ND2 . ASN C 138 ? 0.4565 0.4326 0.3058 0.0441  0.0104  0.0004  138 ASN L ND2 
5924 N N   . ASN C 139 ? 0.3705 0.3704 0.2455 0.0240  0.0033  0.0069  139 ASN L N   
5925 C CA  . ASN C 139 ? 0.3972 0.4070 0.2766 0.0197  0.0045  0.0092  139 ASN L CA  
5926 C C   . ASN C 139 ? 0.4433 0.4481 0.3178 0.0135  0.0032  0.0105  139 ASN L C   
5927 O O   . ASN C 139 ? 0.4157 0.4266 0.2877 0.0094  0.0056  0.0125  139 ASN L O   
5928 C CB  . ASN C 139 ? 0.4174 0.4413 0.2987 0.0218  0.0090  0.0108  139 ASN L CB  
5929 C CG  . ASN C 139 ? 0.4798 0.5082 0.3651 0.0287  0.0104  0.0101  139 ASN L CG  
5930 O OD1 . ASN C 139 ? 0.4949 0.5317 0.3868 0.0288  0.0103  0.0110  139 ASN L OD1 
5931 N ND2 . ASN C 139 ? 0.4327 0.4541 0.3123 0.0347  0.0117  0.0086  139 ASN L ND2 
5932 N N   . PHE C 140 ? 0.3802 0.3737 0.2527 0.0130  -0.0005 0.0094  140 PHE L N   
5933 C CA  . PHE C 140 ? 0.3976 0.3829 0.2632 0.0087  -0.0021 0.0106  140 PHE L CA  
5934 C C   . PHE C 140 ? 0.4282 0.4095 0.2958 0.0062  -0.0040 0.0107  140 PHE L C   
5935 O O   . PHE C 140 ? 0.4381 0.4222 0.3130 0.0083  -0.0049 0.0094  140 PHE L O   
5936 C CB  . PHE C 140 ? 0.3944 0.3686 0.2529 0.0115  -0.0049 0.0098  140 PHE L CB  
5937 C CG  . PHE C 140 ? 0.3994 0.3704 0.2622 0.0157  -0.0084 0.0075  140 PHE L CG  
5938 C CD1 . PHE C 140 ? 0.3760 0.3494 0.2414 0.0190  -0.0082 0.0055  140 PHE L CD1 
5939 C CD2 . PHE C 140 ? 0.3728 0.3382 0.2362 0.0160  -0.0114 0.0073  140 PHE L CD2 
5940 C CE1 . PHE C 140 ? 0.4049 0.3762 0.2740 0.0212  -0.0114 0.0033  140 PHE L CE1 
5941 C CE2 . PHE C 140 ? 0.4164 0.3818 0.2848 0.0194  -0.0144 0.0052  140 PHE L CE2 
5942 C CZ  . PHE C 140 ? 0.4069 0.3758 0.2784 0.0212  -0.0144 0.0033  140 PHE L CZ  
5943 N N   . TYR C 141 ? 0.4371 0.4103 0.2965 0.0015  -0.0043 0.0123  141 TYR L N   
5944 C CA  . TYR C 141 ? 0.4400 0.4055 0.2974 -0.0007 -0.0058 0.0124  141 TYR L CA  
5945 C C   . TYR C 141 ? 0.4132 0.3636 0.2569 -0.0033 -0.0066 0.0139  141 TYR L C   
5946 O O   . TYR C 141 ? 0.4372 0.3871 0.2737 -0.0081 -0.0045 0.0156  141 TYR L O   
5947 C CB  . TYR C 141 ? 0.4150 0.3892 0.2764 -0.0065 -0.0038 0.0131  141 TYR L CB  
5948 C CG  . TYR C 141 ? 0.4692 0.4339 0.3277 -0.0082 -0.0053 0.0127  141 TYR L CG  
5949 C CD1 . TYR C 141 ? 0.4956 0.4462 0.3412 -0.0133 -0.0053 0.0140  141 TYR L CD1 
5950 C CD2 . TYR C 141 ? 0.4784 0.4456 0.3450 -0.0044 -0.0064 0.0110  141 TYR L CD2 
5951 C CE1 . TYR C 141 ? 0.5221 0.4612 0.3628 -0.0138 -0.0064 0.0134  141 TYR L CE1 
5952 C CE2 . TYR C 141 ? 0.5571 0.5148 0.4201 -0.0051 -0.0074 0.0105  141 TYR L CE2 
5953 C CZ  . TYR C 141 ? 0.5974 0.5408 0.4473 -0.0094 -0.0073 0.0116  141 TYR L CZ  
5954 O OH  . TYR C 141 ? 0.5847 0.5168 0.4292 -0.0094 -0.0078 0.0109  141 TYR L OH  
5955 N N   . PRO C 142 ? 0.4284 0.3659 0.2669 -0.0001 -0.0092 0.0135  142 PRO L N   
5956 C CA  . PRO C 142 ? 0.4383 0.3770 0.2848 0.0050  -0.0112 0.0116  142 PRO L CA  
5957 C C   . PRO C 142 ? 0.5068 0.4518 0.3617 0.0118  -0.0134 0.0098  142 PRO L C   
5958 O O   . PRO C 142 ? 0.4568 0.4054 0.3115 0.0129  -0.0135 0.0097  142 PRO L O   
5959 C CB  . PRO C 142 ? 0.4938 0.4158 0.3290 0.0063  -0.0125 0.0124  142 PRO L CB  
5960 C CG  . PRO C 142 ? 0.4639 0.3754 0.2862 0.0058  -0.0129 0.0142  142 PRO L CG  
5961 C CD  . PRO C 142 ? 0.4705 0.3909 0.2936 -0.0009 -0.0101 0.0152  142 PRO L CD  
5962 N N   . LYS C 143 ? 0.4639 0.4101 0.3252 0.0158  -0.0150 0.0083  143 LYS L N   
5963 C CA  . LYS C 143 ? 0.4695 0.4237 0.3400 0.0201  -0.0167 0.0062  143 LYS L CA  
5964 C C   . LYS C 143 ? 0.4545 0.4064 0.3215 0.0243  -0.0199 0.0061  143 LYS L C   
5965 O O   . LYS C 143 ? 0.4420 0.4002 0.3133 0.0251  -0.0209 0.0047  143 LYS L O   
5966 C CB  . LYS C 143 ? 0.5677 0.5237 0.4448 0.0225  -0.0173 0.0049  143 LYS L CB  
5967 C CG  . LYS C 143 ? 0.7200 0.6855 0.6072 0.0248  -0.0183 0.0026  143 LYS L CG  
5968 C CD  . LYS C 143 ? 0.8464 0.8141 0.7396 0.0268  -0.0183 0.0015  143 LYS L CD  
5969 C CE  . LYS C 143 ? 0.9802 0.9570 0.8827 0.0263  -0.0180 -0.0005 143 LYS L CE  
5970 N NZ  . LYS C 143 ? 1.0269 1.0083 0.9313 0.0276  -0.0205 -0.0017 143 LYS L NZ  
5971 N N   . ASP C 144 ? 0.4363 0.3784 0.2944 0.0269  -0.0217 0.0075  144 ASP L N   
5972 C CA  . ASP C 144 ? 0.4836 0.4244 0.3385 0.0319  -0.0255 0.0076  144 ASP L CA  
5973 C C   . ASP C 144 ? 0.5283 0.4686 0.3777 0.0297  -0.0256 0.0081  144 ASP L C   
5974 O O   . ASP C 144 ? 0.4626 0.3969 0.3041 0.0257  -0.0231 0.0097  144 ASP L O   
5975 C CB  . ASP C 144 ? 0.5241 0.4527 0.3684 0.0364  -0.0271 0.0095  144 ASP L CB  
5976 C CG  . ASP C 144 ? 0.6040 0.5324 0.4522 0.0410  -0.0274 0.0089  144 ASP L CG  
5977 O OD1 . ASP C 144 ? 0.6393 0.5788 0.4997 0.0405  -0.0267 0.0068  144 ASP L OD1 
5978 O OD2 . ASP C 144 ? 0.8751 0.7911 0.7128 0.0453  -0.0280 0.0104  144 ASP L OD2 
5979 N N   . ILE C 145 ? 0.4541 0.4011 0.3074 0.0316  -0.0283 0.0065  145 ILE L N   
5980 C CA  . ILE C 145 ? 0.4833 0.4292 0.3305 0.0301  -0.0285 0.0066  145 ILE L CA  
5981 C C   . ILE C 145 ? 0.4554 0.4058 0.3038 0.0331  -0.0333 0.0052  145 ILE L C   
5982 O O   . ILE C 145 ? 0.4794 0.4380 0.3369 0.0348  -0.0355 0.0036  145 ILE L O   
5983 C CB  . ILE C 145 ? 0.4398 0.3908 0.2911 0.0260  -0.0244 0.0055  145 ILE L CB  
5984 C CG1 . ILE C 145 ? 0.4574 0.4052 0.2999 0.0244  -0.0229 0.0061  145 ILE L CG1 
5985 C CG2 . ILE C 145 ? 0.5059 0.4653 0.3673 0.0263  -0.0250 0.0027  145 ILE L CG2 
5986 C CD1 . ILE C 145 ? 0.4642 0.4168 0.3093 0.0219  -0.0180 0.0057  145 ILE L CD1 
5987 N N   . ASN C 146 ? 0.4534 0.3992 0.2923 0.0332  -0.0350 0.0058  146 ASN L N   
5988 C CA  . ASN C 146 ? 0.5308 0.4809 0.3689 0.0353  -0.0401 0.0046  146 ASN L CA  
5989 C C   . ASN C 146 ? 0.5745 0.5230 0.4070 0.0317  -0.0391 0.0032  146 ASN L C   
5990 O O   . ASN C 146 ? 0.5474 0.4887 0.3714 0.0301  -0.0357 0.0045  146 ASN L O   
5991 C CB  . ASN C 146 ? 0.5869 0.5313 0.4162 0.0404  -0.0444 0.0071  146 ASN L CB  
5992 C CG  . ASN C 146 ? 0.7520 0.7008 0.5780 0.0423  -0.0502 0.0064  146 ASN L CG  
5993 O OD1 . ASN C 146 ? 0.7896 0.7326 0.6054 0.0405  -0.0508 0.0067  146 ASN L OD1 
5994 N ND2 . ASN C 146 ? 0.7084 0.6683 0.5425 0.0459  -0.0548 0.0057  146 ASN L ND2 
5995 N N   . VAL C 147 ? 0.5201 0.4750 0.3564 0.0302  -0.0415 0.0005  147 VAL L N   
5996 C CA  . VAL C 147 ? 0.4862 0.4373 0.3149 0.0273  -0.0408 -0.0012 147 VAL L CA  
5997 C C   . VAL C 147 ? 0.4893 0.4425 0.3129 0.0274  -0.0473 -0.0021 147 VAL L C   
5998 O O   . VAL C 147 ? 0.4381 0.4010 0.2692 0.0279  -0.0517 -0.0030 147 VAL L O   
5999 C CB  . VAL C 147 ? 0.5116 0.4645 0.3451 0.0241  -0.0372 -0.0039 147 VAL L CB  
6000 C CG1 . VAL C 147 ? 0.5538 0.5150 0.3958 0.0221  -0.0406 -0.0063 147 VAL L CG1 
6001 C CG2 . VAL C 147 ? 0.5595 0.5047 0.3817 0.0223  -0.0349 -0.0053 147 VAL L CG2 
6002 N N   . LYS C 148 ? 0.4784 0.4236 0.2890 0.0269  -0.0477 -0.0017 148 LYS L N   
6003 C CA  . LYS C 148 ? 0.5309 0.4773 0.3346 0.0261  -0.0538 -0.0027 148 LYS L CA  
6004 C C   . LYS C 148 ? 0.5408 0.4795 0.3342 0.0220  -0.0514 -0.0052 148 LYS L C   
6005 O O   . LYS C 148 ? 0.4861 0.4166 0.2734 0.0221  -0.0455 -0.0047 148 LYS L O   
6006 C CB  . LYS C 148 ? 0.6213 0.5631 0.4156 0.0303  -0.0574 0.0004  148 LYS L CB  
6007 C CG  . LYS C 148 ? 0.8232 0.7702 0.6245 0.0358  -0.0600 0.0029  148 LYS L CG  
6008 C CD  . LYS C 148 ? 0.8408 0.7806 0.6302 0.0409  -0.0637 0.0063  148 LYS L CD  
6009 C CE  . LYS C 148 ? 0.8850 0.8279 0.6795 0.0477  -0.0659 0.0087  148 LYS L CE  
6010 N NZ  . LYS C 148 ? 0.8292 0.7897 0.6376 0.0495  -0.0706 0.0070  148 LYS L NZ  
6011 N N   . TRP C 149 ? 0.5444 0.4862 0.3354 0.0182  -0.0560 -0.0080 149 TRP L N   
6012 C CA  . TRP C 149 ? 0.4999 0.4321 0.2778 0.0141  -0.0549 -0.0107 149 TRP L CA  
6013 C C   . TRP C 149 ? 0.5465 0.4762 0.3122 0.0139  -0.0608 -0.0103 149 TRP L C   
6014 O O   . TRP C 149 ? 0.5102 0.4502 0.2802 0.0142  -0.0679 -0.0097 149 TRP L O   
6015 C CB  . TRP C 149 ? 0.5406 0.4752 0.3214 0.0083  -0.0557 -0.0146 149 TRP L CB  
6016 C CG  . TRP C 149 ? 0.5125 0.4452 0.3004 0.0083  -0.0492 -0.0154 149 TRP L CG  
6017 C CD1 . TRP C 149 ? 0.5208 0.4630 0.3236 0.0090  -0.0485 -0.0148 149 TRP L CD1 
6018 C CD2 . TRP C 149 ? 0.5482 0.4687 0.3276 0.0086  -0.0424 -0.0167 149 TRP L CD2 
6019 N NE1 . TRP C 149 ? 0.5292 0.4658 0.3333 0.0092  -0.0421 -0.0156 149 TRP L NE1 
6020 C CE2 . TRP C 149 ? 0.5092 0.4329 0.2992 0.0094  -0.0383 -0.0167 149 TRP L CE2 
6021 C CE3 . TRP C 149 ? 0.5508 0.4579 0.3138 0.0089  -0.0392 -0.0178 149 TRP L CE3 
6022 C CZ2 . TRP C 149 ? 0.5211 0.4359 0.3064 0.0112  -0.0316 -0.0175 149 TRP L CZ2 
6023 C CZ3 . TRP C 149 ? 0.5542 0.4526 0.3127 0.0109  -0.0320 -0.0188 149 TRP L CZ3 
6024 C CH2 . TRP C 149 ? 0.5711 0.4737 0.3408 0.0123  -0.0284 -0.0185 149 TRP L CH2 
6025 N N   . LYS C 150 ? 0.5540 0.4708 0.3043 0.0137  -0.0577 -0.0104 150 LYS L N   
6026 C CA  . LYS C 150 ? 0.5642 0.4765 0.3002 0.0126  -0.0630 -0.0104 150 LYS L CA  
6027 C C   . LYS C 150 ? 0.5743 0.4750 0.2955 0.0077  -0.0612 -0.0142 150 LYS L C   
6028 O O   . LYS C 150 ? 0.5427 0.4346 0.2603 0.0079  -0.0537 -0.0154 150 LYS L O   
6029 C CB  . LYS C 150 ? 0.5794 0.4850 0.3073 0.0175  -0.0614 -0.0065 150 LYS L CB  
6030 C CG  . LYS C 150 ? 0.6250 0.5390 0.3625 0.0223  -0.0652 -0.0029 150 LYS L CG  
6031 C CD  . LYS C 150 ? 0.7074 0.6127 0.4341 0.0264  -0.0647 0.0011  150 LYS L CD  
6032 C CE  . LYS C 150 ? 0.7378 0.6365 0.4649 0.0270  -0.0561 0.0029  150 LYS L CE  
6033 N NZ  . LYS C 150 ? 0.8144 0.7043 0.5308 0.0300  -0.0561 0.0071  150 LYS L NZ  
6034 N N   . ILE C 151 ? 0.5423 0.4434 0.2544 0.0034  -0.0683 -0.0160 151 ILE L N   
6035 C CA  . ILE C 151 ? 0.5774 0.4657 0.2723 -0.0022 -0.0678 -0.0198 151 ILE L CA  
6036 C C   . ILE C 151 ? 0.6124 0.4946 0.2913 -0.0014 -0.0719 -0.0185 151 ILE L C   
6037 O O   . ILE C 151 ? 0.6079 0.5001 0.2885 -0.0017 -0.0804 -0.0172 151 ILE L O   
6038 C CB  . ILE C 151 ? 0.5979 0.4917 0.2950 -0.0105 -0.0729 -0.0236 151 ILE L CB  
6039 C CG1 . ILE C 151 ? 0.6158 0.5161 0.3291 -0.0111 -0.0691 -0.0245 151 ILE L CG1 
6040 C CG2 . ILE C 151 ? 0.6581 0.5350 0.3338 -0.0168 -0.0722 -0.0278 151 ILE L CG2 
6041 C CD1 . ILE C 151 ? 0.5981 0.5061 0.3150 -0.0201 -0.0743 -0.0278 151 ILE L CD1 
6042 N N   . ASP C 152 ? 0.6112 0.4779 0.2748 0.0005  -0.0655 -0.0185 152 ASP L N   
6043 C CA  . ASP C 152 ? 0.6526 0.5119 0.3007 0.0023  -0.0675 -0.0166 152 ASP L CA  
6044 C C   . ASP C 152 ? 0.6419 0.5113 0.2979 0.0071  -0.0725 -0.0118 152 ASP L C   
6045 O O   . ASP C 152 ? 0.6252 0.4951 0.2721 0.0072  -0.0798 -0.0106 152 ASP L O   
6046 C CB  . ASP C 152 ? 0.6877 0.5404 0.3186 -0.0042 -0.0738 -0.0200 152 ASP L CB  
6047 C CG  . ASP C 152 ? 0.7362 0.5729 0.3530 -0.0084 -0.0680 -0.0246 152 ASP L CG  
6048 O OD1 . ASP C 152 ? 0.7596 0.5856 0.3709 -0.0041 -0.0585 -0.0244 152 ASP L OD1 
6049 O OD2 . ASP C 152 ? 0.7428 0.5775 0.3530 -0.0159 -0.0729 -0.0284 152 ASP L OD2 
6050 N N   . GLY C 153 ? 0.5558 0.4321 0.2274 0.0115  -0.0687 -0.0092 153 GLY L N   
6051 C CA  . GLY C 153 ? 0.5372 0.4186 0.2137 0.0169  -0.0717 -0.0045 153 GLY L CA  
6052 C C   . GLY C 153 ? 0.5990 0.4965 0.2895 0.0186  -0.0800 -0.0037 153 GLY L C   
6053 O O   . GLY C 153 ? 0.6182 0.5191 0.3134 0.0243  -0.0818 0.0002  153 GLY L O   
6054 N N   . SER C 154 ? 0.6017 0.5087 0.2979 0.0136  -0.0848 -0.0072 154 SER L N   
6055 C CA  . SER C 154 ? 0.5602 0.4858 0.2709 0.0146  -0.0923 -0.0067 154 SER L CA  
6056 C C   . SER C 154 ? 0.5788 0.5133 0.3079 0.0131  -0.0884 -0.0083 154 SER L C   
6057 O O   . SER C 154 ? 0.5870 0.5156 0.3155 0.0079  -0.0833 -0.0116 154 SER L O   
6058 C CB  . SER C 154 ? 0.5645 0.4978 0.2693 0.0089  -0.1012 -0.0092 154 SER L CB  
6059 O OG  . SER C 154 ? 0.5569 0.4850 0.2463 0.0116  -0.1064 -0.0069 154 SER L OG  
6060 N N   . GLU C 155 ? 0.5644 0.5119 0.3083 0.0184  -0.0906 -0.0058 155 GLU L N   
6061 C CA  . GLU C 155 ? 0.5421 0.4979 0.3032 0.0179  -0.0868 -0.0068 155 GLU L CA  
6062 C C   . GLU C 155 ? 0.5280 0.4956 0.2964 0.0101  -0.0901 -0.0107 155 GLU L C   
6063 O O   . GLU C 155 ? 0.5014 0.4782 0.2668 0.0067  -0.0976 -0.0118 155 GLU L O   
6064 C CB  . GLU C 155 ? 0.5292 0.4949 0.3021 0.0259  -0.0886 -0.0032 155 GLU L CB  
6065 C CG  . GLU C 155 ? 0.5697 0.5223 0.3383 0.0316  -0.0827 0.0001  155 GLU L CG  
6066 C CD  . GLU C 155 ? 0.5778 0.5360 0.3534 0.0399  -0.0848 0.0037  155 GLU L CD  
6067 O OE1 . GLU C 155 ? 0.5080 0.4818 0.2918 0.0430  -0.0913 0.0039  155 GLU L OE1 
6068 O OE2 . GLU C 155 ? 0.5672 0.5140 0.3392 0.0432  -0.0798 0.0063  155 GLU L OE2 
6069 N N   . ARG C 156 ? 0.5324 0.4998 0.3099 0.0071  -0.0844 -0.0127 156 ARG L N   
6070 C CA  . ARG C 156 ? 0.5578 0.5347 0.3422 -0.0009 -0.0862 -0.0163 156 ARG L CA  
6071 C C   . ARG C 156 ? 0.5379 0.5227 0.3394 0.0011  -0.0820 -0.0158 156 ARG L C   
6072 O O   . ARG C 156 ? 0.4920 0.4660 0.2938 0.0036  -0.0747 -0.0152 156 ARG L O   
6073 C CB  . ARG C 156 ? 0.6062 0.5666 0.3762 -0.0087 -0.0825 -0.0201 156 ARG L CB  
6074 C CG  . ARG C 156 ? 0.7510 0.7146 0.5254 -0.0175 -0.0817 -0.0239 156 ARG L CG  
6075 C CD  . ARG C 156 ? 0.7651 0.7457 0.5429 -0.0251 -0.0903 -0.0256 156 ARG L CD  
6076 N NE  . ARG C 156 ? 0.8317 0.8063 0.5927 -0.0295 -0.0955 -0.0270 156 ARG L NE  
6077 C CZ  . ARG C 156 ? 0.9183 0.8819 0.6645 -0.0399 -0.0961 -0.0310 156 ARG L CZ  
6078 N NH1 . ARG C 156 ? 0.8534 0.8120 0.5996 -0.0478 -0.0926 -0.0342 156 ARG L NH1 
6079 N NH2 . ARG C 156 ? 0.8679 0.8236 0.5970 -0.0427 -0.1003 -0.0320 156 ARG L NH2 
6080 N N   . GLN C 157 ? 0.5446 0.5491 0.3597 0.0001  -0.0866 -0.0159 157 GLN L N   
6081 C CA  . GLN C 157 ? 0.6183 0.6317 0.4493 0.0013  -0.0831 -0.0158 157 GLN L CA  
6082 C C   . GLN C 157 ? 0.6262 0.6453 0.4612 -0.0091 -0.0829 -0.0196 157 GLN L C   
6083 O O   . GLN C 157 ? 0.5246 0.5398 0.3651 -0.0106 -0.0772 -0.0205 157 GLN L O   
6084 C CB  . GLN C 157 ? 0.6392 0.6709 0.4831 0.0092  -0.0873 -0.0128 157 GLN L CB  
6085 C CG  . GLN C 157 ? 0.7463 0.7840 0.6047 0.0124  -0.0827 -0.0122 157 GLN L CG  
6086 C CD  . GLN C 157 ? 0.8174 0.8375 0.6724 0.0164  -0.0752 -0.0107 157 GLN L CD  
6087 O OE1 . GLN C 157 ? 0.9508 0.9622 0.7998 0.0232  -0.0746 -0.0078 157 GLN L OE1 
6088 N NE2 . GLN C 157 ? 0.7023 0.7169 0.5604 0.0120  -0.0695 -0.0126 157 GLN L NE2 
6089 N N   . ASN C 158 ? 0.5955 0.6237 0.4267 -0.0169 -0.0893 -0.0218 158 ASN L N   
6090 C CA  . ASN C 158 ? 0.6150 0.6471 0.4472 -0.0287 -0.0892 -0.0255 158 ASN L CA  
6091 C C   . ASN C 158 ? 0.5424 0.5494 0.3610 -0.0334 -0.0822 -0.0281 158 ASN L C   
6092 O O   . ASN C 158 ? 0.5487 0.5378 0.3520 -0.0319 -0.0806 -0.0283 158 ASN L O   
6093 C CB  . ASN C 158 ? 0.6980 0.7426 0.5256 -0.0375 -0.0975 -0.0275 158 ASN L CB  
6094 C CG  . ASN C 158 ? 0.7810 0.8540 0.6232 -0.0325 -0.1047 -0.0250 158 ASN L CG  
6095 O OD1 . ASN C 158 ? 1.0985 1.1782 0.9357 -0.0301 -0.1115 -0.0238 158 ASN L OD1 
6096 N ND2 . ASN C 158 ? 0.8916 0.9820 0.7515 -0.0301 -0.1033 -0.0241 158 ASN L ND2 
6097 N N   . GLY C 159 ? 0.5273 0.5332 0.3512 -0.0384 -0.0779 -0.0297 159 GLY L N   
6098 C CA  . GLY C 159 ? 0.5353 0.5177 0.3464 -0.0416 -0.0711 -0.0319 159 GLY L CA  
6099 C C   . GLY C 159 ? 0.5042 0.4755 0.3177 -0.0314 -0.0639 -0.0294 159 GLY L C   
6100 O O   . GLY C 159 ? 0.5342 0.4866 0.3368 -0.0316 -0.0581 -0.0307 159 GLY L O   
6101 N N   . VAL C 160 ? 0.5045 0.4876 0.3314 -0.0225 -0.0643 -0.0260 160 VAL L N   
6102 C CA  . VAL C 160 ? 0.4821 0.4575 0.3122 -0.0141 -0.0581 -0.0236 160 VAL L CA  
6103 C C   . VAL C 160 ? 0.4964 0.4793 0.3402 -0.0138 -0.0549 -0.0232 160 VAL L C   
6104 O O   . VAL C 160 ? 0.4798 0.4800 0.3364 -0.0140 -0.0582 -0.0226 160 VAL L O   
6105 C CB  . VAL C 160 ? 0.4925 0.4718 0.3252 -0.0052 -0.0597 -0.0200 160 VAL L CB  
6106 C CG1 . VAL C 160 ? 0.4929 0.4662 0.3298 0.0016  -0.0534 -0.0176 160 VAL L CG1 
6107 C CG2 . VAL C 160 ? 0.5302 0.5003 0.3479 -0.0053 -0.0622 -0.0201 160 VAL L CG2 
6108 N N   . LEU C 161 ? 0.4860 0.4562 0.3267 -0.0126 -0.0485 -0.0235 161 LEU L N   
6109 C CA  . LEU C 161 ? 0.4777 0.4529 0.3297 -0.0118 -0.0450 -0.0229 161 LEU L CA  
6110 C C   . LEU C 161 ? 0.4673 0.4353 0.3205 -0.0041 -0.0396 -0.0205 161 LEU L C   
6111 O O   . LEU C 161 ? 0.4789 0.4338 0.3215 -0.0020 -0.0362 -0.0205 161 LEU L O   
6112 C CB  . LEU C 161 ? 0.5129 0.4806 0.3591 -0.0201 -0.0430 -0.0259 161 LEU L CB  
6113 C CG  . LEU C 161 ? 0.5390 0.5186 0.3875 -0.0298 -0.0482 -0.0282 161 LEU L CG  
6114 C CD1 . LEU C 161 ? 0.6469 0.6134 0.4837 -0.0396 -0.0461 -0.0314 161 LEU L CD1 
6115 C CD2 . LEU C 161 ? 0.6132 0.6143 0.4802 -0.0289 -0.0500 -0.0270 161 LEU L CD2 
6116 N N   . ASN C 162 ? 0.4372 0.4150 0.3031 0.0001  -0.0389 -0.0184 162 ASN L N   
6117 C CA  . ASN C 162 ? 0.4446 0.4182 0.3126 0.0062  -0.0345 -0.0159 162 ASN L CA  
6118 C C   . ASN C 162 ? 0.4594 0.4341 0.3345 0.0060  -0.0308 -0.0159 162 ASN L C   
6119 O O   . ASN C 162 ? 0.4354 0.4176 0.3174 0.0024  -0.0320 -0.0171 162 ASN L O   
6120 C CB  . ASN C 162 ? 0.4352 0.4156 0.3085 0.0115  -0.0367 -0.0132 162 ASN L CB  
6121 C CG  . ASN C 162 ? 0.5238 0.5027 0.3892 0.0124  -0.0406 -0.0128 162 ASN L CG  
6122 O OD1 . ASN C 162 ? 0.4505 0.4197 0.3049 0.0113  -0.0395 -0.0135 162 ASN L OD1 
6123 N ND2 . ASN C 162 ? 0.4375 0.4256 0.3074 0.0148  -0.0453 -0.0116 162 ASN L ND2 
6124 N N   . SER C 163 ? 0.4318 0.4000 0.3052 0.0097  -0.0262 -0.0145 163 SER L N   
6125 C CA  . SER C 163 ? 0.4167 0.3858 0.2961 0.0104  -0.0228 -0.0139 163 SER L CA  
6126 C C   . SER C 163 ? 0.4380 0.4075 0.3198 0.0154  -0.0201 -0.0112 163 SER L C   
6127 O O   . SER C 163 ? 0.4351 0.4007 0.3107 0.0178  -0.0190 -0.0102 163 SER L O   
6128 C CB  . SER C 163 ? 0.4564 0.4153 0.3280 0.0080  -0.0198 -0.0157 163 SER L CB  
6129 O OG  . SER C 163 ? 0.5246 0.4838 0.4010 0.0091  -0.0167 -0.0149 163 SER L OG  
6130 N N   . TRP C 164 ? 0.4083 0.3827 0.2982 0.0164  -0.0188 -0.0101 164 TRP L N   
6131 C CA  . TRP C 164 ? 0.3995 0.3756 0.2920 0.0194  -0.0168 -0.0077 164 TRP L CA  
6132 C C   . TRP C 164 ? 0.4459 0.4220 0.3413 0.0199  -0.0134 -0.0072 164 TRP L C   
6133 O O   . TRP C 164 ? 0.3952 0.3721 0.2940 0.0179  -0.0134 -0.0084 164 TRP L O   
6134 C CB  . TRP C 164 ? 0.4905 0.4719 0.3887 0.0204  -0.0190 -0.0065 164 TRP L CB  
6135 C CG  . TRP C 164 ? 0.4911 0.4731 0.3865 0.0212  -0.0227 -0.0064 164 TRP L CG  
6136 C CD1 . TRP C 164 ? 0.5755 0.5543 0.4658 0.0231  -0.0233 -0.0045 164 TRP L CD1 
6137 C CD2 . TRP C 164 ? 0.5007 0.4873 0.3977 0.0201  -0.0266 -0.0080 164 TRP L CD2 
6138 N NE1 . TRP C 164 ? 0.5981 0.5780 0.4861 0.0242  -0.0274 -0.0047 164 TRP L NE1 
6139 C CE2 . TRP C 164 ? 0.5137 0.4997 0.4065 0.0224  -0.0297 -0.0068 164 TRP L CE2 
6140 C CE3 . TRP C 164 ? 0.5909 0.5828 0.4923 0.0168  -0.0278 -0.0102 164 TRP L CE3 
6141 C CZ2 . TRP C 164 ? 0.5723 0.5642 0.4657 0.0224  -0.0344 -0.0077 164 TRP L CZ2 
6142 C CZ3 . TRP C 164 ? 0.6132 0.6121 0.5159 0.0156  -0.0322 -0.0112 164 TRP L CZ3 
6143 C CH2 . TRP C 164 ? 0.5789 0.5785 0.4780 0.0188  -0.0357 -0.0099 164 TRP L CH2 
6144 N N   . THR C 165 ? 0.4260 0.4022 0.3199 0.0222  -0.0107 -0.0054 165 THR L N   
6145 C CA  . THR C 165 ? 0.4913 0.4693 0.3882 0.0232  -0.0082 -0.0045 165 THR L CA  
6146 C C   . THR C 165 ? 0.4372 0.4202 0.3406 0.0220  -0.0089 -0.0033 165 THR L C   
6147 O O   . THR C 165 ? 0.3905 0.3745 0.2945 0.0214  -0.0106 -0.0027 165 THR L O   
6148 C CB  . THR C 165 ? 0.4742 0.4533 0.3675 0.0264  -0.0052 -0.0028 165 THR L CB  
6149 O OG1 . THR C 165 ? 0.4805 0.4635 0.3736 0.0261  -0.0054 -0.0012 165 THR L OG1 
6150 C CG2 . THR C 165 ? 0.5709 0.5425 0.4557 0.0288  -0.0036 -0.0041 165 THR L CG2 
6151 N N   . ASP C 166 ? 0.4905 0.4751 0.3971 0.0219  -0.0074 -0.0030 166 ASP L N   
6152 C CA  . ASP C 166 ? 0.4936 0.4816 0.4041 0.0207  -0.0075 -0.0018 166 ASP L CA  
6153 C C   . ASP C 166 ? 0.4609 0.4526 0.3698 0.0207  -0.0064 0.0004  166 ASP L C   
6154 O O   . ASP C 166 ? 0.4430 0.4363 0.3491 0.0226  -0.0050 0.0011  166 ASP L O   
6155 C CB  . ASP C 166 ? 0.5398 0.5282 0.4532 0.0202  -0.0063 -0.0021 166 ASP L CB  
6156 C CG  . ASP C 166 ? 0.5838 0.5703 0.4993 0.0189  -0.0070 -0.0042 166 ASP L CG  
6157 O OD1 . ASP C 166 ? 0.7658 0.7536 0.6837 0.0183  -0.0087 -0.0050 166 ASP L OD1 
6158 O OD2 . ASP C 166 ? 0.6655 0.6493 0.5797 0.0186  -0.0056 -0.0049 166 ASP L OD2 
6159 N N   . GLN C 167 ? 0.3992 0.3920 0.3087 0.0183  -0.0069 0.0015  167 GLN L N   
6160 C CA  . GLN C 167 ? 0.4252 0.4222 0.3327 0.0162  -0.0059 0.0036  167 GLN L CA  
6161 C C   . GLN C 167 ? 0.4254 0.4306 0.3350 0.0175  -0.0040 0.0048  167 GLN L C   
6162 O O   . GLN C 167 ? 0.4466 0.4526 0.3587 0.0185  -0.0037 0.0045  167 GLN L O   
6163 C CB  . GLN C 167 ? 0.4392 0.4331 0.3452 0.0124  -0.0067 0.0042  167 GLN L CB  
6164 C CG  . GLN C 167 ? 0.4364 0.4324 0.3381 0.0081  -0.0061 0.0062  167 GLN L CG  
6165 C CD  . GLN C 167 ? 0.5296 0.5173 0.4259 0.0042  -0.0069 0.0064  167 GLN L CD  
6166 O OE1 . GLN C 167 ? 0.4793 0.4620 0.3760 0.0050  -0.0074 0.0053  167 GLN L OE1 
6167 N NE2 . GLN C 167 ? 0.4582 0.4433 0.3477 -0.0003 -0.0065 0.0079  167 GLN L NE2 
6168 N N   . ASP C 168 ? 0.4336 0.4453 0.3419 0.0179  -0.0026 0.0063  168 ASP L N   
6169 C CA  . ASP C 168 ? 0.4603 0.4816 0.3705 0.0212  -0.0006 0.0077  168 ASP L CA  
6170 C C   . ASP C 168 ? 0.4876 0.5179 0.4011 0.0179  -0.0009 0.0093  168 ASP L C   
6171 O O   . ASP C 168 ? 0.4427 0.4749 0.3554 0.0118  -0.0016 0.0101  168 ASP L O   
6172 C CB  . ASP C 168 ? 0.5174 0.5452 0.4256 0.0229  0.0014  0.0089  168 ASP L CB  
6173 C CG  . ASP C 168 ? 0.5226 0.5609 0.4323 0.0286  0.0038  0.0103  168 ASP L CG  
6174 O OD1 . ASP C 168 ? 0.6053 0.6373 0.5120 0.0348  0.0048  0.0093  168 ASP L OD1 
6175 O OD2 . ASP C 168 ? 0.4907 0.5434 0.4038 0.0270  0.0047  0.0126  168 ASP L OD2 
6176 N N   . SER C 169 ? 0.4781 0.5133 0.3938 0.0216  -0.0003 0.0099  169 SER L N   
6177 C CA  . SER C 169 ? 0.4905 0.5344 0.4090 0.0186  -0.0012 0.0114  169 SER L CA  
6178 C C   . SER C 169 ? 0.4925 0.5536 0.4134 0.0165  -0.0005 0.0139  169 SER L C   
6179 O O   . SER C 169 ? 0.5544 0.6239 0.4771 0.0116  -0.0017 0.0151  169 SER L O   
6180 C CB  . SER C 169 ? 0.5409 0.5835 0.4599 0.0237  -0.0011 0.0113  169 SER L CB  
6181 O OG  . SER C 169 ? 0.6028 0.6518 0.5214 0.0313  0.0007  0.0126  169 SER L OG  
6182 N N   . LYS C 170 ? 0.4755 0.5427 0.3963 0.0199  0.0016  0.0147  170 LYS L N   
6183 C CA  . LYS C 170 ? 0.5325 0.6188 0.4563 0.0180  0.0029  0.0172  170 LYS L CA  
6184 C C   . LYS C 170 ? 0.5695 0.6561 0.4909 0.0094  0.0031  0.0175  170 LYS L C   
6185 O O   . LYS C 170 ? 0.5506 0.6496 0.4735 0.0020  0.0028  0.0192  170 LYS L O   
6186 C CB  . LYS C 170 ? 0.5586 0.6530 0.4831 0.0278  0.0058  0.0182  170 LYS L CB  
6187 C CG  . LYS C 170 ? 0.7576 0.8498 0.6818 0.0372  0.0059  0.0183  170 LYS L CG  
6188 C CD  . LYS C 170 ? 0.9168 1.0154 0.8394 0.0480  0.0092  0.0194  170 LYS L CD  
6189 C CE  . LYS C 170 ? 1.0729 1.1630 0.9913 0.0577  0.0096  0.0192  170 LYS L CE  
6190 N NZ  . LYS C 170 ? 1.0497 1.1499 0.9721 0.0580  0.0075  0.0211  170 LYS L NZ  
6191 N N   . ASP C 171 ? 0.5300 0.6028 0.4466 0.0098  0.0036  0.0160  171 ASP L N   
6192 C CA  . ASP C 171 ? 0.4693 0.5402 0.3814 0.0025  0.0041  0.0165  171 ASP L CA  
6193 C C   . ASP C 171 ? 0.4743 0.5258 0.3801 -0.0018 0.0020  0.0149  171 ASP L C   
6194 O O   . ASP C 171 ? 0.5067 0.5533 0.4065 -0.0076 0.0022  0.0154  171 ASP L O   
6195 C CB  . ASP C 171 ? 0.4851 0.5598 0.3956 0.0068  0.0070  0.0169  171 ASP L CB  
6196 C CG  . ASP C 171 ? 0.5151 0.5737 0.4210 0.0127  0.0068  0.0148  171 ASP L CG  
6197 O OD1 . ASP C 171 ? 0.3936 0.4393 0.2988 0.0136  0.0043  0.0129  171 ASP L OD1 
6198 O OD2 . ASP C 171 ? 0.5574 0.6172 0.4603 0.0159  0.0091  0.0149  171 ASP L OD2 
6199 N N   . SER C 172 ? 0.3899 0.4307 0.2964 0.0014  0.0001  0.0130  172 SER L N   
6200 C CA  . SER C 172 ? 0.4172 0.4420 0.3190 -0.0008 -0.0019 0.0116  172 SER L CA  
6201 C C   . SER C 172 ? 0.4319 0.4464 0.3285 0.0010  -0.0021 0.0108  172 SER L C   
6202 O O   . SER C 172 ? 0.4444 0.4470 0.3353 -0.0013 -0.0035 0.0104  172 SER L O   
6203 C CB  . SER C 172 ? 0.4892 0.5114 0.3862 -0.0094 -0.0026 0.0124  172 SER L CB  
6204 O OG  . SER C 172 ? 0.4805 0.5122 0.3815 -0.0118 -0.0029 0.0130  172 SER L OG  
6205 N N   . THR C 173 ? 0.3779 0.3960 0.2755 0.0058  -0.0008 0.0107  173 THR L N   
6206 C CA  . THR C 173 ? 0.3763 0.3851 0.2688 0.0080  -0.0015 0.0098  173 THR L CA  
6207 C C   . THR C 173 ? 0.4178 0.4196 0.3122 0.0133  -0.0032 0.0075  173 THR L C   
6208 O O   . THR C 173 ? 0.3787 0.3831 0.2780 0.0156  -0.0031 0.0066  173 THR L O   
6209 C CB  . THR C 173 ? 0.4223 0.4380 0.3128 0.0093  0.0012  0.0108  173 THR L CB  
6210 O OG1 . THR C 173 ? 0.4018 0.4243 0.2965 0.0154  0.0028  0.0103  173 THR L OG1 
6211 C CG2 . THR C 173 ? 0.4485 0.4736 0.3374 0.0028  0.0033  0.0133  173 THR L CG2 
6212 N N   . TYR C 174 ? 0.3827 0.3763 0.2726 0.0145  -0.0048 0.0066  174 TYR L N   
6213 C CA  . TYR C 174 ? 0.3758 0.3646 0.2666 0.0183  -0.0066 0.0044  174 TYR L CA  
6214 C C   . TYR C 174 ? 0.4009 0.3888 0.2873 0.0208  -0.0056 0.0038  174 TYR L C   
6215 O O   . TYR C 174 ? 0.4159 0.4052 0.2976 0.0200  -0.0040 0.0052  174 TYR L O   
6216 C CB  . TYR C 174 ? 0.4155 0.3969 0.3046 0.0182  -0.0099 0.0037  174 TYR L CB  
6217 C CG  . TYR C 174 ? 0.4201 0.4000 0.3116 0.0167  -0.0105 0.0039  174 TYR L CG  
6218 C CD1 . TYR C 174 ? 0.4549 0.4315 0.3417 0.0133  -0.0100 0.0056  174 TYR L CD1 
6219 C CD2 . TYR C 174 ? 0.4549 0.4359 0.3523 0.0182  -0.0113 0.0023  174 TYR L CD2 
6220 C CE1 . TYR C 174 ? 0.5057 0.4786 0.3926 0.0119  -0.0103 0.0056  174 TYR L CE1 
6221 C CE2 . TYR C 174 ? 0.4884 0.4674 0.3871 0.0173  -0.0114 0.0024  174 TYR L CE2 
6222 C CZ  . TYR C 174 ? 0.5349 0.5092 0.4279 0.0144  -0.0109 0.0040  174 TYR L CZ  
6223 O OH  . TYR C 174 ? 0.5372 0.5072 0.4292 0.0135  -0.0108 0.0039  174 TYR L OH  
6224 N N   . SER C 175 ? 0.4087 0.3933 0.2952 0.0233  -0.0064 0.0017  175 SER L N   
6225 C CA  . SER C 175 ? 0.3829 0.3632 0.2628 0.0254  -0.0060 0.0006  175 SER L CA  
6226 C C   . SER C 175 ? 0.4221 0.3965 0.3009 0.0249  -0.0094 -0.0018 175 SER L C   
6227 O O   . SER C 175 ? 0.3804 0.3557 0.2647 0.0239  -0.0111 -0.0027 175 SER L O   
6228 C CB  . SER C 175 ? 0.3909 0.3732 0.2693 0.0289  -0.0024 0.0005  175 SER L CB  
6229 O OG  . SER C 175 ? 0.4062 0.3975 0.2863 0.0295  0.0007  0.0029  175 SER L OG  
6230 N N   . MET C 176 ? 0.3863 0.3557 0.2577 0.0252  -0.0104 -0.0027 176 MET L N   
6231 C CA  . MET C 176 ? 0.4071 0.3727 0.2767 0.0238  -0.0142 -0.0049 176 MET L CA  
6232 C C   . MET C 176 ? 0.4408 0.3993 0.3004 0.0243  -0.0134 -0.0067 176 MET L C   
6233 O O   . MET C 176 ? 0.4579 0.4144 0.3112 0.0262  -0.0108 -0.0057 176 MET L O   
6234 C CB  . MET C 176 ? 0.4477 0.4143 0.3173 0.0232  -0.0181 -0.0040 176 MET L CB  
6235 C CG  . MET C 176 ? 0.5619 0.5268 0.4281 0.0221  -0.0224 -0.0058 176 MET L CG  
6236 S SD  . MET C 176 ? 0.5727 0.5389 0.4379 0.0235  -0.0269 -0.0040 176 MET L SD  
6237 C CE  . MET C 176 ? 0.7028 0.6732 0.5692 0.0220  -0.0323 -0.0064 176 MET L CE  
6238 N N   . SER C 177 ? 0.4259 0.3802 0.2833 0.0220  -0.0152 -0.0092 177 SER L N   
6239 C CA  . SER C 177 ? 0.4338 0.3789 0.2794 0.0210  -0.0154 -0.0114 177 SER L CA  
6240 C C   . SER C 177 ? 0.4556 0.4019 0.3003 0.0169  -0.0211 -0.0129 177 SER L C   
6241 O O   . SER C 177 ? 0.4753 0.4291 0.3287 0.0147  -0.0242 -0.0131 177 SER L O   
6242 C CB  . SER C 177 ? 0.4862 0.4229 0.3264 0.0206  -0.0128 -0.0134 177 SER L CB  
6243 O OG  . SER C 177 ? 0.5688 0.5071 0.4136 0.0156  -0.0156 -0.0151 177 SER L OG  
6244 N N   . SER C 178 ? 0.4058 0.3458 0.2396 0.0163  -0.0224 -0.0138 178 SER L N   
6245 C CA  . SER C 178 ? 0.4708 0.4125 0.3021 0.0123  -0.0282 -0.0152 178 SER L CA  
6246 C C   . SER C 178 ? 0.5363 0.4658 0.3527 0.0092  -0.0279 -0.0181 178 SER L C   
6247 O O   . SER C 178 ? 0.5219 0.4421 0.3280 0.0124  -0.0240 -0.0179 178 SER L O   
6248 C CB  . SER C 178 ? 0.4921 0.4380 0.3234 0.0146  -0.0312 -0.0130 178 SER L CB  
6249 O OG  . SER C 178 ? 0.4329 0.3832 0.2634 0.0116  -0.0375 -0.0140 178 SER L OG  
6250 N N   . THR C 179 ? 0.5049 0.4345 0.3196 0.0028  -0.0317 -0.0207 179 THR L N   
6251 C CA  . THR C 179 ? 0.4963 0.4120 0.2950 -0.0018 -0.0316 -0.0239 179 THR L CA  
6252 C C   . THR C 179 ? 0.5215 0.4422 0.3173 -0.0085 -0.0386 -0.0256 179 THR L C   
6253 O O   . THR C 179 ? 0.4931 0.4265 0.2991 -0.0130 -0.0428 -0.0261 179 THR L O   
6254 C CB  . THR C 179 ? 0.5423 0.4499 0.3383 -0.0049 -0.0283 -0.0258 179 THR L CB  
6255 O OG1 . THR C 179 ? 0.5498 0.4551 0.3494 0.0022  -0.0224 -0.0238 179 THR L OG1 
6256 C CG2 . THR C 179 ? 0.5719 0.4609 0.3479 -0.0098 -0.0275 -0.0292 179 THR L CG2 
6257 N N   . LEU C 180 ? 0.4998 0.4114 0.2814 -0.0087 -0.0397 -0.0264 180 LEU L N   
6258 C CA  . LEU C 180 ? 0.5160 0.4305 0.2913 -0.0152 -0.0465 -0.0282 180 LEU L CA  
6259 C C   . LEU C 180 ? 0.5530 0.4516 0.3115 -0.0232 -0.0459 -0.0323 180 LEU L C   
6260 O O   . LEU C 180 ? 0.5467 0.4269 0.2892 -0.0208 -0.0411 -0.0334 180 LEU L O   
6261 C CB  . LEU C 180 ? 0.5103 0.4229 0.2786 -0.0107 -0.0480 -0.0265 180 LEU L CB  
6262 C CG  . LEU C 180 ? 0.5425 0.4529 0.2983 -0.0165 -0.0544 -0.0284 180 LEU L CG  
6263 C CD1 . LEU C 180 ? 0.5261 0.4556 0.2933 -0.0214 -0.0623 -0.0285 180 LEU L CD1 
6264 C CD2 . LEU C 180 ? 0.5961 0.5018 0.3434 -0.0111 -0.0543 -0.0264 180 LEU L CD2 
6265 N N   . THR C 181 ? 0.5575 0.4629 0.3189 -0.0326 -0.0502 -0.0345 181 THR L N   
6266 C CA  . THR C 181 ? 0.6281 0.5174 0.3720 -0.0423 -0.0499 -0.0385 181 THR L CA  
6267 C C   . THR C 181 ? 0.6666 0.5592 0.4015 -0.0505 -0.0573 -0.0406 181 THR L C   
6268 O O   . THR C 181 ? 0.6137 0.5280 0.3617 -0.0533 -0.0640 -0.0396 181 THR L O   
6269 C CB  . THR C 181 ? 0.6846 0.5770 0.4353 -0.0488 -0.0488 -0.0398 181 THR L CB  
6270 O OG1 . THR C 181 ? 0.6950 0.5799 0.4493 -0.0407 -0.0416 -0.0381 181 THR L OG1 
6271 C CG2 . THR C 181 ? 0.7517 0.6275 0.4831 -0.0613 -0.0494 -0.0441 181 THR L CG2 
6272 N N   . LEU C 182 ? 0.6623 0.5329 0.3739 -0.0534 -0.0559 -0.0432 182 LEU L N   
6273 C CA  . LEU C 182 ? 0.7565 0.6252 0.4545 -0.0618 -0.0624 -0.0456 182 LEU L CA  
6274 C C   . LEU C 182 ? 0.7398 0.5857 0.4150 -0.0731 -0.0609 -0.0503 182 LEU L C   
6275 O O   . LEU C 182 ? 0.8046 0.6323 0.4719 -0.0714 -0.0539 -0.0513 182 LEU L O   
6276 C CB  . LEU C 182 ? 0.7800 0.6392 0.4666 -0.0541 -0.0614 -0.0445 182 LEU L CB  
6277 C CG  . LEU C 182 ? 0.7997 0.6759 0.5024 -0.0438 -0.0628 -0.0400 182 LEU L CG  
6278 C CD1 . LEU C 182 ? 0.9115 0.7755 0.5990 -0.0384 -0.0615 -0.0394 182 LEU L CD1 
6279 C CD2 . LEU C 182 ? 0.8718 0.7740 0.5906 -0.0473 -0.0716 -0.0387 182 LEU L CD2 
6280 N N   . THR C 183 ? 0.7254 0.5715 0.3889 -0.0846 -0.0677 -0.0531 183 THR L N   
6281 C CA  . THR C 183 ? 0.7809 0.5992 0.4159 -0.0948 -0.0662 -0.0578 183 THR L CA  
6282 C C   . THR C 183 ? 0.7281 0.5223 0.3431 -0.0854 -0.0609 -0.0580 183 THR L C   
6283 O O   . THR C 183 ? 0.7241 0.5277 0.3464 -0.0758 -0.0617 -0.0551 183 THR L O   
6284 C CB  . THR C 183 ? 0.8287 0.6555 0.4565 -0.1110 -0.0754 -0.0608 183 THR L CB  
6285 O OG1 . THR C 183 ? 0.8748 0.7120 0.5026 -0.1076 -0.0814 -0.0595 183 THR L OG1 
6286 C CG2 . THR C 183 ? 0.8632 0.7182 0.5125 -0.1200 -0.0805 -0.0603 183 THR L CG2 
6287 N N   . LYS C 184 ? 0.7772 0.5395 0.3659 -0.0882 -0.0553 -0.0614 184 LYS L N   
6288 C CA  . LYS C 184 ? 0.8000 0.5376 0.3658 -0.0807 -0.0502 -0.0624 184 LYS L CA  
6289 C C   . LYS C 184 ? 0.8411 0.5835 0.3986 -0.0854 -0.0574 -0.0633 184 LYS L C   
6290 O O   . LYS C 184 ? 0.8165 0.5568 0.3709 -0.0754 -0.0552 -0.0615 184 LYS L O   
6291 C CB  . LYS C 184 ? 0.8894 0.5905 0.4247 -0.0852 -0.0442 -0.0667 184 LYS L CB  
6292 C CG  . LYS C 184 ? 0.9820 0.6556 0.4910 -0.0768 -0.0382 -0.0681 184 LYS L CG  
6293 C CD  . LYS C 184 ? 1.0452 0.6801 0.5208 -0.0812 -0.0326 -0.0725 184 LYS L CD  
6294 C CE  . LYS C 184 ? 1.1523 0.7606 0.6026 -0.0704 -0.0255 -0.0736 184 LYS L CE  
6295 N NZ  . LYS C 184 ? 1.3879 0.9557 0.8041 -0.0725 -0.0191 -0.0777 184 LYS L NZ  
6296 N N   . ASP C 185 ? 0.8506 0.6004 0.4044 -0.1010 -0.0659 -0.0659 185 ASP L N   
6297 C CA  . ASP C 185 ? 0.8729 0.6275 0.4173 -0.1067 -0.0737 -0.0670 185 ASP L CA  
6298 C C   . ASP C 185 ? 0.8248 0.6061 0.3912 -0.0962 -0.0775 -0.0621 185 ASP L C   
6299 O O   . ASP C 185 ? 0.7728 0.5476 0.3282 -0.0909 -0.0779 -0.0615 185 ASP L O   
6300 C CB  . ASP C 185 ? 0.9179 0.6823 0.4589 -0.1258 -0.0829 -0.0702 185 ASP L CB  
6301 C CG  . ASP C 185 ? 1.0730 0.8041 0.5809 -0.1392 -0.0808 -0.0758 185 ASP L CG  
6302 O OD1 . ASP C 185 ? 1.0911 0.7903 0.5792 -0.1322 -0.0715 -0.0772 185 ASP L OD1 
6303 O OD2 . ASP C 185 ? 1.2925 1.0291 0.7931 -0.1565 -0.0885 -0.0789 185 ASP L OD2 
6304 N N   . GLU C 186 ? 0.8550 0.6646 0.4509 -0.0929 -0.0799 -0.0587 186 GLU L N   
6305 C CA  . GLU C 186 ? 0.8350 0.6672 0.4504 -0.0823 -0.0829 -0.0539 186 GLU L CA  
6306 C C   . GLU C 186 ? 0.7932 0.6128 0.4065 -0.0675 -0.0742 -0.0513 186 GLU L C   
6307 O O   . GLU C 186 ? 0.7852 0.6071 0.3963 -0.0611 -0.0755 -0.0491 186 GLU L O   
6308 C CB  . GLU C 186 ? 0.8962 0.7586 0.5417 -0.0809 -0.0863 -0.0509 186 GLU L CB  
6309 C CG  . GLU C 186 ? 0.9785 0.8589 0.6410 -0.0685 -0.0881 -0.0459 186 GLU L CG  
6310 C CD  . GLU C 186 ? 1.0311 0.9433 0.7189 -0.0681 -0.0948 -0.0432 186 GLU L CD  
6311 O OE1 . GLU C 186 ? 1.2312 1.1529 0.9339 -0.0698 -0.0927 -0.0432 186 GLU L OE1 
6312 O OE2 . GLU C 186 ? 0.9765 0.9037 0.6681 -0.0654 -0.1019 -0.0409 186 GLU L OE2 
6313 N N   . TYR C 187 ? 0.7826 0.5896 0.3963 -0.0625 -0.0653 -0.0515 187 TYR L N   
6314 C CA  . TYR C 187 ? 0.7799 0.5782 0.3934 -0.0489 -0.0566 -0.0490 187 TYR L CA  
6315 C C   . TYR C 187 ? 0.7469 0.5255 0.3361 -0.0463 -0.0542 -0.0503 187 TYR L C   
6316 O O   . TYR C 187 ? 0.7501 0.5321 0.3421 -0.0371 -0.0516 -0.0473 187 TYR L O   
6317 C CB  . TYR C 187 ? 0.7487 0.5345 0.3622 -0.0449 -0.0479 -0.0496 187 TYR L CB  
6318 C CG  . TYR C 187 ? 0.7214 0.4981 0.3322 -0.0314 -0.0387 -0.0475 187 TYR L CG  
6319 C CD1 . TYR C 187 ? 0.7036 0.4985 0.3344 -0.0222 -0.0372 -0.0429 187 TYR L CD1 
6320 C CD2 . TYR C 187 ? 0.7265 0.4767 0.3136 -0.0279 -0.0314 -0.0500 187 TYR L CD2 
6321 C CE1 . TYR C 187 ? 0.6793 0.4689 0.3083 -0.0111 -0.0289 -0.0408 187 TYR L CE1 
6322 C CE2 . TYR C 187 ? 0.6992 0.4446 0.2848 -0.0151 -0.0229 -0.0478 187 TYR L CE2 
6323 C CZ  . TYR C 187 ? 0.6713 0.4377 0.2786 -0.0073 -0.0218 -0.0432 187 TYR L CZ  
6324 O OH  . TYR C 187 ? 0.6934 0.4580 0.3001 0.0041  -0.0135 -0.0410 187 TYR L OH  
6325 N N   . GLU C 188 ? 0.8162 0.5735 0.3804 -0.0553 -0.0550 -0.0550 188 GLU L N   
6326 C CA  . GLU C 188 ? 0.8806 0.6155 0.4180 -0.0535 -0.0522 -0.0570 188 GLU L CA  
6327 C C   . GLU C 188 ? 0.8760 0.6206 0.4104 -0.0561 -0.0600 -0.0560 188 GLU L C   
6328 O O   . GLU C 188 ? 0.8969 0.6259 0.4118 -0.0526 -0.0572 -0.0567 188 GLU L O   
6329 C CB  . GLU C 188 ? 0.9231 0.6291 0.4319 -0.0631 -0.0506 -0.0626 188 GLU L CB  
6330 C CG  . GLU C 188 ? 0.9742 0.6626 0.4781 -0.0583 -0.0414 -0.0637 188 GLU L CG  
6331 C CD  . GLU C 188 ? 1.0408 0.7161 0.5382 -0.0426 -0.0304 -0.0621 188 GLU L CD  
6332 O OE1 . GLU C 188 ? 1.0184 0.6911 0.5074 -0.0369 -0.0289 -0.0613 188 GLU L OE1 
6333 O OE2 . GLU C 188 ? 0.9725 0.6416 0.4736 -0.0358 -0.0234 -0.0615 188 GLU L OE2 
6334 N N   . ARG C 189 ? 0.8566 0.6269 0.4095 -0.0613 -0.0696 -0.0542 189 ARG L N   
6335 C CA  . ARG C 189 ? 0.9353 0.7170 0.4866 -0.0627 -0.0779 -0.0526 189 ARG L CA  
6336 C C   . ARG C 189 ? 0.8553 0.6502 0.4211 -0.0504 -0.0764 -0.0472 189 ARG L C   
6337 O O   . ARG C 189 ? 0.8220 0.6260 0.3867 -0.0502 -0.0832 -0.0452 189 ARG L O   
6338 C CB  . ARG C 189 ? 0.9585 0.7631 0.5219 -0.0735 -0.0894 -0.0530 189 ARG L CB  
6339 C CG  . ARG C 189 ? 1.0410 0.8333 0.5835 -0.0891 -0.0941 -0.0585 189 ARG L CG  
6340 C CD  . ARG C 189 ? 1.1627 0.9825 0.7184 -0.0997 -0.1060 -0.0585 189 ARG L CD  
6341 N NE  . ARG C 189 ? 1.2104 1.0502 0.7915 -0.1006 -0.1058 -0.0572 189 ARG L NE  
6342 C CZ  . ARG C 189 ? 1.2826 1.1270 0.8648 -0.1139 -0.1086 -0.0603 189 ARG L CZ  
6343 N NH1 . ARG C 189 ? 1.3108 1.1398 0.8693 -0.1285 -0.1118 -0.0652 189 ARG L NH1 
6344 N NH2 . ARG C 189 ? 1.2732 1.1371 0.8796 -0.1132 -0.1079 -0.0587 189 ARG L NH2 
6345 N N   . HIS C 190 ? 0.7624 0.5576 0.3404 -0.0405 -0.0678 -0.0447 190 HIS L N   
6346 C CA  . HIS C 190 ? 0.7404 0.5470 0.3316 -0.0302 -0.0657 -0.0396 190 HIS L CA  
6347 C C   . HIS C 190 ? 0.7575 0.5504 0.3432 -0.0212 -0.0539 -0.0389 190 HIS L C   
6348 O O   . HIS C 190 ? 0.7548 0.5344 0.3337 -0.0213 -0.0477 -0.0416 190 HIS L O   
6349 C CB  . HIS C 190 ? 0.7594 0.5903 0.3786 -0.0282 -0.0693 -0.0364 190 HIS L CB  
6350 C CG  . HIS C 190 ? 0.7560 0.6044 0.3826 -0.0353 -0.0805 -0.0366 190 HIS L CG  
6351 N ND1 . HIS C 190 ? 0.8601 0.7173 0.4844 -0.0342 -0.0881 -0.0343 190 HIS L ND1 
6352 C CD2 . HIS C 190 ? 0.7953 0.6554 0.4317 -0.0432 -0.0854 -0.0386 190 HIS L CD2 
6353 C CE1 . HIS C 190 ? 0.8316 0.7070 0.4650 -0.0406 -0.0974 -0.0348 190 HIS L CE1 
6354 N NE2 . HIS C 190 ? 0.8301 0.7081 0.4713 -0.0466 -0.0958 -0.0375 190 HIS L NE2 
6355 N N   . ASN C 191 ? 0.7086 0.5050 0.2966 -0.0136 -0.0509 -0.0351 191 ASN L N   
6356 C CA  . ASN C 191 ? 0.7783 0.5651 0.3612 -0.0054 -0.0399 -0.0341 191 ASN L CA  
6357 C C   . ASN C 191 ? 0.7485 0.5504 0.3541 0.0014  -0.0352 -0.0301 191 ASN L C   
6358 O O   . ASN C 191 ? 0.7742 0.5732 0.3837 0.0058  -0.0275 -0.0305 191 ASN L O   
6359 C CB  . ASN C 191 ? 0.8588 0.6365 0.4241 -0.0029 -0.0382 -0.0331 191 ASN L CB  
6360 C CG  . ASN C 191 ? 0.9669 0.7352 0.5249 0.0050  -0.0263 -0.0326 191 ASN L CG  
6361 O OD1 . ASN C 191 ? 1.1182 0.8728 0.6656 0.0067  -0.0201 -0.0358 191 ASN L OD1 
6362 N ND2 . ASN C 191 ? 1.0473 0.8232 0.6105 0.0102  -0.0227 -0.0285 191 ASN L ND2 
6363 N N   . SER C 192 ? 0.6963 0.5132 0.3154 0.0026  -0.0399 -0.0262 192 SER L N   
6364 C CA  . SER C 192 ? 0.6649 0.4939 0.3020 0.0083  -0.0356 -0.0222 192 SER L CA  
6365 C C   . SER C 192 ? 0.6645 0.5078 0.3230 0.0070  -0.0391 -0.0217 192 SER L C   
6366 O O   . SER C 192 ? 0.6277 0.4794 0.2922 0.0030  -0.0475 -0.0219 192 SER L O   
6367 C CB  . SER C 192 ? 0.7353 0.5685 0.3713 0.0105  -0.0377 -0.0181 192 SER L CB  
6368 O OG  . SER C 192 ? 0.8691 0.7129 0.5211 0.0145  -0.0341 -0.0143 192 SER L OG  
6369 N N   . TYR C 193 ? 0.5877 0.4347 0.2577 0.0108  -0.0324 -0.0210 193 TYR L N   
6370 C CA  . TYR C 193 ? 0.6114 0.4710 0.3012 0.0101  -0.0344 -0.0204 193 TYR L CA  
6371 C C   . TYR C 193 ? 0.5859 0.4552 0.2897 0.0153  -0.0297 -0.0165 193 TYR L C   
6372 O O   . TYR C 193 ? 0.5793 0.4458 0.2812 0.0193  -0.0219 -0.0158 193 TYR L O   
6373 C CB  . TYR C 193 ? 0.5922 0.4453 0.2810 0.0083  -0.0314 -0.0239 193 TYR L CB  
6374 C CG  . TYR C 193 ? 0.6126 0.4573 0.2889 0.0007  -0.0370 -0.0279 193 TYR L CG  
6375 C CD1 . TYR C 193 ? 0.6328 0.4602 0.2865 -0.0009 -0.0356 -0.0306 193 TYR L CD1 
6376 C CD2 . TYR C 193 ? 0.5850 0.4398 0.2715 -0.0055 -0.0440 -0.0289 193 TYR L CD2 
6377 C CE1 . TYR C 193 ? 0.6496 0.4685 0.2902 -0.0093 -0.0411 -0.0344 193 TYR L CE1 
6378 C CE2 . TYR C 193 ? 0.6302 0.4792 0.3053 -0.0141 -0.0495 -0.0326 193 TYR L CE2 
6379 C CZ  . TYR C 193 ? 0.6561 0.4866 0.3078 -0.0164 -0.0483 -0.0353 193 TYR L CZ  
6380 O OH  . TYR C 193 ? 0.6811 0.5051 0.3201 -0.0263 -0.0540 -0.0391 193 TYR L OH  
6381 N N   . THR C 194 ? 0.5623 0.4434 0.2797 0.0152  -0.0347 -0.0140 194 THR L N   
6382 C CA  . THR C 194 ? 0.5389 0.4274 0.2669 0.0188  -0.0314 -0.0102 194 THR L CA  
6383 C C   . THR C 194 ? 0.5197 0.4196 0.2661 0.0189  -0.0332 -0.0095 194 THR L C   
6384 O O   . THR C 194 ? 0.5088 0.4146 0.2611 0.0169  -0.0398 -0.0101 194 THR L O   
6385 C CB  . THR C 194 ? 0.5796 0.4670 0.3012 0.0195  -0.0350 -0.0071 194 THR L CB  
6386 O OG1 . THR C 194 ? 0.5815 0.4583 0.2857 0.0195  -0.0321 -0.0075 194 THR L OG1 
6387 C CG2 . THR C 194 ? 0.6076 0.5005 0.3380 0.0218  -0.0324 -0.0032 194 THR L CG2 
6388 N N   . CYS C 195 ? 0.5005 0.4044 0.2557 0.0212  -0.0271 -0.0081 195 CYS L N   
6389 C CA  . CYS C 195 ? 0.5094 0.4231 0.2807 0.0217  -0.0279 -0.0068 195 CYS L CA  
6390 C C   . CYS C 195 ? 0.5166 0.4330 0.2906 0.0233  -0.0267 -0.0029 195 CYS L C   
6391 O O   . CYS C 195 ? 0.5167 0.4314 0.2865 0.0240  -0.0210 -0.0013 195 CYS L O   
6392 C CB  . CYS C 195 ? 0.5160 0.4318 0.2944 0.0225  -0.0226 -0.0081 195 CYS L CB  
6393 S SG  . CYS C 195 ? 0.5866 0.5136 0.3835 0.0230  -0.0228 -0.0064 195 CYS L SG  
6394 N N   . GLU C 196 ? 0.4871 0.4077 0.2674 0.0237  -0.0318 -0.0014 196 GLU L N   
6395 C CA  . GLU C 196 ? 0.5785 0.4976 0.3574 0.0249  -0.0316 0.0022  196 GLU L CA  
6396 C C   . GLU C 196 ? 0.5546 0.4801 0.3466 0.0257  -0.0313 0.0033  196 GLU L C   
6397 O O   . GLU C 196 ? 0.5254 0.4563 0.3253 0.0268  -0.0358 0.0024  196 GLU L O   
6398 C CB  . GLU C 196 ? 0.6200 0.5348 0.3899 0.0264  -0.0381 0.0034  196 GLU L CB  
6399 C CG  . GLU C 196 ? 0.8482 0.7550 0.6081 0.0272  -0.0370 0.0071  196 GLU L CG  
6400 C CD  . GLU C 196 ? 0.9269 0.8277 0.6747 0.0293  -0.0432 0.0081  196 GLU L CD  
6401 O OE1 . GLU C 196 ? 0.8957 0.7995 0.6469 0.0327  -0.0492 0.0091  196 GLU L OE1 
6402 O OE2 . GLU C 196 ? 0.8611 0.7548 0.5958 0.0279  -0.0422 0.0080  196 GLU L OE2 
6403 N N   . ALA C 197 ? 0.5121 0.4379 0.3062 0.0246  -0.0259 0.0051  197 ALA L N   
6404 C CA  . ALA C 197 ? 0.4876 0.4182 0.2923 0.0246  -0.0251 0.0061  197 ALA L CA  
6405 C C   . ALA C 197 ? 0.4929 0.4169 0.2916 0.0245  -0.0257 0.0093  197 ALA L C   
6406 O O   . ALA C 197 ? 0.4723 0.3910 0.2621 0.0220  -0.0222 0.0113  197 ALA L O   
6407 C CB  . ALA C 197 ? 0.4989 0.4355 0.3103 0.0228  -0.0191 0.0057  197 ALA L CB  
6408 N N   . THR C 198 ? 0.4874 0.4110 0.2899 0.0273  -0.0297 0.0098  198 THR L N   
6409 C CA  . THR C 198 ? 0.5202 0.4346 0.3155 0.0279  -0.0300 0.0128  198 THR L CA  
6410 C C   . THR C 198 ? 0.4615 0.3787 0.2655 0.0264  -0.0273 0.0129  198 THR L C   
6411 O O   . THR C 198 ? 0.4660 0.3912 0.2816 0.0284  -0.0288 0.0110  198 THR L O   
6412 C CB  . THR C 198 ? 0.5778 0.4877 0.3679 0.0338  -0.0363 0.0137  198 THR L CB  
6413 O OG1 . THR C 198 ? 0.5696 0.4778 0.3515 0.0344  -0.0390 0.0134  198 THR L OG1 
6414 C CG2 . THR C 198 ? 0.5689 0.4649 0.3473 0.0356  -0.0364 0.0169  198 THR L CG2 
6415 N N   . HIS C 199 ? 0.4579 0.3687 0.2553 0.0220  -0.0234 0.0150  199 HIS L N   
6416 C CA  . HIS C 199 ? 0.4670 0.3800 0.2706 0.0189  -0.0205 0.0152  199 HIS L CA  
6417 C C   . HIS C 199 ? 0.5129 0.4120 0.3026 0.0149  -0.0187 0.0181  199 HIS L C   
6418 O O   . HIS C 199 ? 0.4648 0.3564 0.2422 0.0124  -0.0176 0.0199  199 HIS L O   
6419 C CB  . HIS C 199 ? 0.4495 0.3752 0.2631 0.0151  -0.0163 0.0139  199 HIS L CB  
6420 C CG  . HIS C 199 ? 0.4169 0.3480 0.2387 0.0121  -0.0140 0.0137  199 HIS L CG  
6421 N ND1 . HIS C 199 ? 0.4001 0.3327 0.2194 0.0055  -0.0099 0.0153  199 HIS L ND1 
6422 C CD2 . HIS C 199 ? 0.3849 0.3210 0.2171 0.0144  -0.0152 0.0121  199 HIS L CD2 
6423 C CE1 . HIS C 199 ? 0.3981 0.3360 0.2257 0.0040  -0.0092 0.0147  199 HIS L CE1 
6424 N NE2 . HIS C 199 ? 0.3911 0.3305 0.2263 0.0096  -0.0122 0.0127  199 HIS L NE2 
6425 N N   . LYS C 200 ? 0.4583 0.3528 0.2484 0.0138  -0.0181 0.0185  200 LYS L N   
6426 C CA  . LYS C 200 ? 0.4814 0.3590 0.2555 0.0099  -0.0168 0.0210  200 LYS L CA  
6427 C C   . LYS C 200 ? 0.4591 0.3372 0.2270 -0.0002 -0.0119 0.0225  200 LYS L C   
6428 O O   . LYS C 200 ? 0.4681 0.3308 0.2199 -0.0052 -0.0104 0.0248  200 LYS L O   
6429 C CB  . LYS C 200 ? 0.4598 0.3311 0.2345 0.0107  -0.0170 0.0207  200 LYS L CB  
6430 C CG  . LYS C 200 ? 0.4792 0.3625 0.2658 0.0048  -0.0140 0.0194  200 LYS L CG  
6431 C CD  . LYS C 200 ? 0.5126 0.3889 0.2892 -0.0056 -0.0102 0.0210  200 LYS L CD  
6432 C CE  . LYS C 200 ? 0.5661 0.4215 0.3280 -0.0059 -0.0107 0.0220  200 LYS L CE  
6433 N NZ  . LYS C 200 ? 0.5604 0.4085 0.3112 -0.0182 -0.0071 0.0234  200 LYS L NZ  
6434 N N   . THR C 201 ? 0.4744 0.3701 0.2542 -0.0031 -0.0091 0.0214  201 THR L N   
6435 C CA  . THR C 201 ? 0.4838 0.3851 0.2604 -0.0122 -0.0042 0.0228  201 THR L CA  
6436 C C   . THR C 201 ? 0.5399 0.4347 0.3036 -0.0139 -0.0028 0.0245  201 THR L C   
6437 O O   . THR C 201 ? 0.5157 0.4133 0.2739 -0.0221 0.0016  0.0261  201 THR L O   
6438 C CB  . THR C 201 ? 0.4950 0.4181 0.2882 -0.0130 -0.0015 0.0212  201 THR L CB  
6439 O OG1 . THR C 201 ? 0.4662 0.3961 0.2678 -0.0051 -0.0034 0.0191  201 THR L OG1 
6440 C CG2 . THR C 201 ? 0.4426 0.3721 0.2453 -0.0152 -0.0014 0.0204  201 THR L CG2 
6441 N N   . SER C 202 ? 0.5013 0.3883 0.2600 -0.0064 -0.0066 0.0242  202 SER L N   
6442 C CA  . SER C 202 ? 0.5204 0.3987 0.2649 -0.0074 -0.0059 0.0259  202 SER L CA  
6443 C C   . SER C 202 ? 0.5306 0.3932 0.2641 0.0000  -0.0115 0.0266  202 SER L C   
6444 O O   . SER C 202 ? 0.5175 0.3834 0.2596 0.0077  -0.0160 0.0249  202 SER L O   
6445 C CB  . SER C 202 ? 0.5571 0.4500 0.3088 -0.0064 -0.0036 0.0244  202 SER L CB  
6446 O OG  . SER C 202 ? 0.7223 0.6077 0.4593 -0.0093 -0.0014 0.0263  202 SER L OG  
6447 N N   . THR C 203 ? 0.5497 0.3960 0.2639 -0.0024 -0.0109 0.0293  203 THR L N   
6448 C CA  . THR C 203 ? 0.6051 0.4353 0.3060 0.0050  -0.0162 0.0307  203 THR L CA  
6449 C C   . THR C 203 ? 0.6271 0.4651 0.3318 0.0112  -0.0196 0.0292  203 THR L C   
6450 O O   . THR C 203 ? 0.7178 0.5515 0.4203 0.0193  -0.0255 0.0293  203 THR L O   
6451 C CB  . THR C 203 ? 0.6478 0.4559 0.3245 0.0001  -0.0142 0.0344  203 THR L CB  
6452 O OG1 . THR C 203 ? 0.6087 0.4212 0.2806 -0.0077 -0.0093 0.0351  203 THR L OG1 
6453 C CG2 . THR C 203 ? 0.6997 0.4954 0.3689 -0.0057 -0.0118 0.0357  203 THR L CG2 
6454 N N   . SER C 204 ? 0.6226 0.4723 0.3323 0.0072  -0.0159 0.0280  204 SER L N   
6455 C CA  . SER C 204 ? 0.7751 0.6319 0.4883 0.0121  -0.0187 0.0260  204 SER L CA  
6456 C C   . SER C 204 ? 0.6435 0.5184 0.3766 0.0135  -0.0182 0.0224  204 SER L C   
6457 O O   . SER C 204 ? 0.5814 0.4656 0.3245 0.0095  -0.0138 0.0219  204 SER L O   
6458 C CB  . SER C 204 ? 0.7496 0.6029 0.4503 0.0081  -0.0149 0.0270  204 SER L CB  
6459 O OG  . SER C 204 ? 0.9261 0.7875 0.6301 0.0005  -0.0075 0.0273  204 SER L OG  
6460 N N   . PRO C 205 ? 0.7024 0.5826 0.4412 0.0189  -0.0229 0.0200  205 PRO L N   
6461 C CA  . PRO C 205 ? 0.6723 0.5668 0.4272 0.0198  -0.0222 0.0167  205 PRO L CA  
6462 C C   . PRO C 205 ? 0.6356 0.5366 0.3913 0.0166  -0.0161 0.0156  205 PRO L C   
6463 O O   . PRO C 205 ? 0.5593 0.4551 0.3031 0.0145  -0.0133 0.0169  205 PRO L O   
6464 C CB  . PRO C 205 ? 0.7091 0.6048 0.4649 0.0248  -0.0289 0.0147  205 PRO L CB  
6465 C CG  . PRO C 205 ? 0.7993 0.6835 0.5420 0.0280  -0.0337 0.0173  205 PRO L CG  
6466 C CD  . PRO C 205 ? 0.8171 0.6899 0.5461 0.0239  -0.0291 0.0204  205 PRO L CD  
6467 N N   . ILE C 206 ? 0.6284 0.5409 0.3977 0.0167  -0.0136 0.0135  206 ILE L N   
6468 C CA  . ILE C 206 ? 0.6185 0.5380 0.3894 0.0163  -0.0084 0.0121  206 ILE L CA  
6469 C C   . ILE C 206 ? 0.5868 0.5037 0.3548 0.0198  -0.0116 0.0091  206 ILE L C   
6470 O O   . ILE C 206 ? 0.5905 0.5091 0.3655 0.0217  -0.0163 0.0072  206 ILE L O   
6471 C CB  . ILE C 206 ? 0.5752 0.5069 0.3600 0.0158  -0.0045 0.0114  206 ILE L CB  
6472 C CG1 . ILE C 206 ? 0.5828 0.5176 0.3691 0.0107  -0.0013 0.0143  206 ILE L CG1 
6473 C CG2 . ILE C 206 ? 0.6046 0.5428 0.3902 0.0179  0.0005  0.0098  206 ILE L CG2 
6474 C CD1 . ILE C 206 ? 0.5953 0.5424 0.3956 0.0101  0.0011  0.0138  206 ILE L CD1 
6475 N N   . VAL C 207 ? 0.5660 0.4789 0.3229 0.0199  -0.0089 0.0087  207 VAL L N   
6476 C CA  . VAL C 207 ? 0.6254 0.5329 0.3752 0.0220  -0.0118 0.0060  207 VAL L CA  
6477 C C   . VAL C 207 ? 0.6275 0.5376 0.3762 0.0236  -0.0057 0.0039  207 VAL L C   
6478 O O   . VAL C 207 ? 0.6207 0.5327 0.3645 0.0233  0.0005  0.0053  207 VAL L O   
6479 C CB  . VAL C 207 ? 0.7161 0.6130 0.4496 0.0213  -0.0146 0.0074  207 VAL L CB  
6480 C CG1 . VAL C 207 ? 0.6840 0.5748 0.4077 0.0224  -0.0171 0.0044  207 VAL L CG1 
6481 C CG2 . VAL C 207 ? 0.7381 0.6312 0.4714 0.0216  -0.0211 0.0096  207 VAL L CG2 
6482 N N   . LYS C 208 ? 0.5606 0.4707 0.3132 0.0254  -0.0073 0.0007  208 LYS L N   
6483 C CA  . LYS C 208 ? 0.5618 0.4698 0.3092 0.0281  -0.0021 -0.0016 208 LYS L CA  
6484 C C   . LYS C 208 ? 0.5530 0.4499 0.2890 0.0277  -0.0064 -0.0049 208 LYS L C   
6485 O O   . LYS C 208 ? 0.5070 0.4035 0.2474 0.0257  -0.0128 -0.0064 208 LYS L O   
6486 C CB  . LYS C 208 ? 0.5643 0.4801 0.3240 0.0305  0.0010  -0.0024 208 LYS L CB  
6487 C CG  . LYS C 208 ? 0.5859 0.5140 0.3564 0.0302  0.0051  0.0007  208 LYS L CG  
6488 C CD  . LYS C 208 ? 0.5903 0.5232 0.3554 0.0316  0.0125  0.0024  208 LYS L CD  
6489 C CE  . LYS C 208 ? 0.6236 0.5694 0.3988 0.0286  0.0151  0.0057  208 LYS L CE  
6490 N NZ  . LYS C 208 ? 0.7182 0.6737 0.4914 0.0299  0.0229  0.0073  208 LYS L NZ  
6491 N N   . SER C 209 ? 0.5504 0.4389 0.2717 0.0293  -0.0025 -0.0062 209 SER L N   
6492 C CA  . SER C 209 ? 0.5946 0.4708 0.3016 0.0279  -0.0064 -0.0093 209 SER L CA  
6493 C C   . SER C 209 ? 0.5958 0.4627 0.2908 0.0314  -0.0001 -0.0121 209 SER L C   
6494 O O   . SER C 209 ? 0.6046 0.4758 0.3010 0.0360  0.0077  -0.0110 209 SER L O   
6495 C CB  . SER C 209 ? 0.6238 0.4942 0.3186 0.0258  -0.0097 -0.0079 209 SER L CB  
6496 O OG  . SER C 209 ? 0.6835 0.5599 0.3866 0.0238  -0.0158 -0.0053 209 SER L OG  
6497 N N   . PHE C 210 ? 0.6064 0.4606 0.2887 0.0292  -0.0035 -0.0157 210 PHE L N   
6498 C CA  . PHE C 210 ? 0.6532 0.4932 0.3178 0.0322  0.0018  -0.0186 210 PHE L CA  
6499 C C   . PHE C 210 ? 0.7206 0.5471 0.3680 0.0270  -0.0042 -0.0213 210 PHE L C   
6500 O O   . PHE C 210 ? 0.6673 0.4973 0.3195 0.0214  -0.0128 -0.0215 210 PHE L O   
6501 C CB  . PHE C 210 ? 0.6281 0.4641 0.2948 0.0354  0.0055  -0.0208 210 PHE L CB  
6502 C CG  . PHE C 210 ? 0.6658 0.4963 0.3334 0.0295  -0.0013 -0.0237 210 PHE L CG  
6503 C CD1 . PHE C 210 ? 0.6782 0.4914 0.3270 0.0253  -0.0038 -0.0277 210 PHE L CD1 
6504 C CD2 . PHE C 210 ? 0.6523 0.4953 0.3389 0.0272  -0.0050 -0.0225 210 PHE L CD2 
6505 C CE1 . PHE C 210 ? 0.7215 0.5313 0.3711 0.0182  -0.0100 -0.0303 210 PHE L CE1 
6506 C CE2 . PHE C 210 ? 0.7011 0.5408 0.3889 0.0211  -0.0107 -0.0251 210 PHE L CE2 
6507 C CZ  . PHE C 210 ? 0.6907 0.5146 0.3604 0.0161  -0.0133 -0.0289 210 PHE L CZ  
6508 N N   . ASN C 211 ? 0.7613 0.5735 0.3885 0.0293  0.0004  -0.0233 211 ASN L N   
6509 C CA  . ASN C 211 ? 0.8185 0.6152 0.4258 0.0242  -0.0044 -0.0265 211 ASN L CA  
6510 C C   . ASN C 211 ? 0.7728 0.5530 0.3671 0.0242  -0.0020 -0.0310 211 ASN L C   
6511 O O   . ASN C 211 ? 0.7558 0.5294 0.3442 0.0314  0.0068  -0.0316 211 ASN L O   
6512 C CB  . ASN C 211 ? 0.9342 0.7236 0.5247 0.0261  -0.0011 -0.0258 211 ASN L CB  
6513 C CG  . ASN C 211 ? 1.0313 0.8335 0.6311 0.0254  -0.0034 -0.0213 211 ASN L CG  
6514 O OD1 . ASN C 211 ? 1.0935 0.9024 0.7012 0.0209  -0.0121 -0.0200 211 ASN L OD1 
6515 N ND2 . ASN C 211 ? 1.0402 0.8459 0.6385 0.0300  0.0045  -0.0187 211 ASN L ND2 
6516 N N   . ARG C 212 ? 0.7288 0.5026 0.3184 0.0161  -0.0097 -0.0340 212 ARG L N   
6517 C CA  . ARG C 212 ? 0.8703 0.6254 0.4446 0.0138  -0.0082 -0.0385 212 ARG L CA  
6518 C C   . ARG C 212 ? 1.0294 0.7628 0.5769 0.0182  -0.0013 -0.0410 212 ARG L C   
6519 O O   . ARG C 212 ? 1.1301 0.8460 0.6636 0.0210  0.0040  -0.0439 212 ARG L O   
6520 C CB  . ARG C 212 ? 0.8722 0.6257 0.4441 0.0020  -0.0184 -0.0412 212 ARG L CB  
6521 C CG  . ARG C 212 ? 0.9274 0.6597 0.4815 -0.0031 -0.0176 -0.0461 212 ARG L CG  
6522 C CD  . ARG C 212 ? 0.9033 0.6371 0.4553 -0.0164 -0.0280 -0.0487 212 ARG L CD  
6523 N NE  . ARG C 212 ? 0.8954 0.6290 0.4364 -0.0214 -0.0343 -0.0492 212 ARG L NE  
6524 C CZ  . ARG C 212 ? 1.0306 0.7436 0.5453 -0.0215 -0.0319 -0.0517 212 ARG L CZ  
6525 N NH1 . ARG C 212 ? 1.1861 0.8743 0.6797 -0.0190 -0.0243 -0.0550 212 ARG L NH1 
6526 N NH2 . ARG C 212 ? 0.9585 0.6749 0.4667 -0.0237 -0.0371 -0.0509 212 ARG L NH2 
6527 N N   . ASN C 213 ? 1.0917 0.8256 0.6312 0.0191  -0.0012 -0.0396 213 ASN L N   
6528 C CA  . ASN C 213 ? 1.2453 0.9619 0.7611 0.0244  0.0062  -0.0412 213 ASN L CA  
6529 C C   . ASN C 213 ? 1.4488 1.1413 0.9374 0.0169  0.0022  -0.0463 213 ASN L C   
6530 O O   . ASN C 213 ? 1.3520 1.0459 0.8362 0.0086  -0.0065 -0.0468 213 ASN L O   
6531 C CB  . ASN C 213 ? 1.3003 1.0131 0.8147 0.0363  0.0181  -0.0409 213 ASN L CB  
6532 C CG  . ASN C 213 ? 1.2893 1.0244 0.8235 0.0440  0.0240  -0.0359 213 ASN L CG  
6533 O OD1 . ASN C 213 ? 1.0779 0.8190 0.6205 0.0525  0.0313  -0.0347 213 ASN L OD1 
6534 N ND2 . ASN C 213 ? 1.1692 0.9169 0.7104 0.0410  0.0209  -0.0329 213 ASN L ND2 
# 
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   HIS 1   13  ?   ?   ?   A . n 
A 1 2   HIS 2   14  ?   ?   ?   A . n 
A 1 3   HIS 3   15  ?   ?   ?   A . n 
A 1 4   HIS 4   16  ?   ?   ?   A . n 
A 1 5   HIS 5   17  ?   ?   ?   A . n 
A 1 6   HIS 6   18  ?   ?   ?   A . n 
A 1 7   GLU 7   19  ?   ?   ?   A . n 
A 1 8   ASN 8   20  ?   ?   ?   A . n 
A 1 9   LEU 9   21  ?   ?   ?   A . n 
A 1 10  TYR 10  22  ?   ?   ?   A . n 
A 1 11  PHE 11  23  ?   ?   ?   A . n 
A 1 12  GLN 12  24  ?   ?   ?   A . n 
A 1 13  ASP 13  25  ?   ?   ?   A . n 
A 1 14  PRO 14  26  ?   ?   ?   A . n 
A 1 15  PRO 15  27  ?   ?   ?   A . n 
A 1 16  CYS 16  28  ?   ?   ?   A . n 
A 1 17  GLY 17  29  ?   ?   ?   A . n 
A 1 18  GLY 18  30  ?   ?   ?   A . n 
A 1 19  ARG 19  31  ?   ?   ?   A . n 
A 1 20  LEU 20  32  ?   ?   ?   A . n 
A 1 21  ASN 21  33  ?   ?   ?   A . n 
A 1 22  SER 22  34  ?   ?   ?   A . n 
A 1 23  LYS 23  35  ?   ?   ?   A . n 
A 1 24  ASP 24  36  ?   ?   ?   A . n 
A 1 25  ALA 25  37  ?   ?   ?   A . n 
A 1 26  GLY 26  38  ?   ?   ?   A . n 
A 1 27  TYR 27  39  ?   ?   ?   A . n 
A 1 28  ILE 28  40  ?   ?   ?   A . n 
A 1 29  THR 29  41  ?   ?   ?   A . n 
A 1 30  SER 30  42  ?   ?   ?   A . n 
A 1 31  PRO 31  43  ?   ?   ?   A . n 
A 1 32  GLY 32  44  ?   ?   ?   A . n 
A 1 33  TYR 33  45  ?   ?   ?   A . n 
A 1 34  PRO 34  46  ?   ?   ?   A . n 
A 1 35  GLN 35  47  ?   ?   ?   A . n 
A 1 36  ASP 36  48  ?   ?   ?   A . n 
A 1 37  TYR 37  49  ?   ?   ?   A . n 
A 1 38  PRO 38  50  ?   ?   ?   A . n 
A 1 39  SER 39  51  ?   ?   ?   A . n 
A 1 40  HIS 40  52  ?   ?   ?   A . n 
A 1 41  GLN 41  53  ?   ?   ?   A . n 
A 1 42  ASN 42  54  ?   ?   ?   A . n 
A 1 43  CYS 43  55  ?   ?   ?   A . n 
A 1 44  GLU 44  56  ?   ?   ?   A . n 
A 1 45  TRP 45  57  ?   ?   ?   A . n 
A 1 46  ILE 46  58  ?   ?   ?   A . n 
A 1 47  VAL 47  59  ?   ?   ?   A . n 
A 1 48  TYR 48  60  ?   ?   ?   A . n 
A 1 49  ALA 49  61  ?   ?   ?   A . n 
A 1 50  PRO 50  62  ?   ?   ?   A . n 
A 1 51  GLU 51  63  ?   ?   ?   A . n 
A 1 52  PRO 52  64  ?   ?   ?   A . n 
A 1 53  ASN 53  65  ?   ?   ?   A . n 
A 1 54  GLN 54  66  ?   ?   ?   A . n 
A 1 55  LYS 55  67  ?   ?   ?   A . n 
A 1 56  ILE 56  68  ?   ?   ?   A . n 
A 1 57  VAL 57  69  ?   ?   ?   A . n 
A 1 58  LEU 58  70  ?   ?   ?   A . n 
A 1 59  ASN 59  71  ?   ?   ?   A . n 
A 1 60  PHE 60  72  ?   ?   ?   A . n 
A 1 61  ASN 61  73  ?   ?   ?   A . n 
A 1 62  PRO 62  74  ?   ?   ?   A . n 
A 1 63  HIS 63  75  ?   ?   ?   A . n 
A 1 64  PHE 64  76  ?   ?   ?   A . n 
A 1 65  GLU 65  77  ?   ?   ?   A . n 
A 1 66  ILE 66  78  ?   ?   ?   A . n 
A 1 67  GLU 67  79  ?   ?   ?   A . n 
A 1 68  LYS 68  80  ?   ?   ?   A . n 
A 1 69  HIS 69  81  ?   ?   ?   A . n 
A 1 70  ASP 70  82  ?   ?   ?   A . n 
A 1 71  CYS 71  83  ?   ?   ?   A . n 
A 1 72  LYS 72  84  ?   ?   ?   A . n 
A 1 73  TYR 73  85  ?   ?   ?   A . n 
A 1 74  ASP 74  86  ?   ?   ?   A . n 
A 1 75  PHE 75  87  ?   ?   ?   A . n 
A 1 76  ILE 76  88  ?   ?   ?   A . n 
A 1 77  GLU 77  89  ?   ?   ?   A . n 
A 1 78  ILE 78  90  ?   ?   ?   A . n 
A 1 79  ARG 79  91  ?   ?   ?   A . n 
A 1 80  ASP 80  92  ?   ?   ?   A . n 
A 1 81  GLY 81  93  ?   ?   ?   A . n 
A 1 82  ASP 82  94  ?   ?   ?   A . n 
A 1 83  SER 83  95  ?   ?   ?   A . n 
A 1 84  GLU 84  96  ?   ?   ?   A . n 
A 1 85  SER 85  97  ?   ?   ?   A . n 
A 1 86  ALA 86  98  ?   ?   ?   A . n 
A 1 87  ASP 87  99  ?   ?   ?   A . n 
A 1 88  LEU 88  100 ?   ?   ?   A . n 
A 1 89  LEU 89  101 ?   ?   ?   A . n 
A 1 90  GLY 90  102 ?   ?   ?   A . n 
A 1 91  LYS 91  103 ?   ?   ?   A . n 
A 1 92  HIS 92  104 ?   ?   ?   A . n 
A 1 93  CYS 93  105 ?   ?   ?   A . n 
A 1 94  GLY 94  106 ?   ?   ?   A . n 
A 1 95  ASN 95  107 ?   ?   ?   A . n 
A 1 96  ILE 96  108 ?   ?   ?   A . n 
A 1 97  ALA 97  109 ?   ?   ?   A . n 
A 1 98  PRO 98  110 ?   ?   ?   A . n 
A 1 99  PRO 99  111 ?   ?   ?   A . n 
A 1 100 THR 100 112 ?   ?   ?   A . n 
A 1 101 ILE 101 113 ?   ?   ?   A . n 
A 1 102 ILE 102 114 ?   ?   ?   A . n 
A 1 103 SER 103 115 ?   ?   ?   A . n 
A 1 104 SER 104 116 ?   ?   ?   A . n 
A 1 105 GLY 105 117 ?   ?   ?   A . n 
A 1 106 SER 106 118 ?   ?   ?   A . n 
A 1 107 MET 107 119 ?   ?   ?   A . n 
A 1 108 LEU 108 120 ?   ?   ?   A . n 
A 1 109 TYR 109 121 ?   ?   ?   A . n 
A 1 110 ILE 110 122 ?   ?   ?   A . n 
A 1 111 LYS 111 123 ?   ?   ?   A . n 
A 1 112 PHE 112 124 ?   ?   ?   A . n 
A 1 113 THR 113 125 ?   ?   ?   A . n 
A 1 114 SER 114 126 ?   ?   ?   A . n 
A 1 115 ASP 115 127 ?   ?   ?   A . n 
A 1 116 TYR 116 128 ?   ?   ?   A . n 
A 1 117 ALA 117 129 ?   ?   ?   A . n 
A 1 118 ARG 118 130 ?   ?   ?   A . n 
A 1 119 GLN 119 131 ?   ?   ?   A . n 
A 1 120 GLY 120 132 ?   ?   ?   A . n 
A 1 121 ALA 121 133 ?   ?   ?   A . n 
A 1 122 GLY 122 134 ?   ?   ?   A . n 
A 1 123 PHE 123 135 ?   ?   ?   A . n 
A 1 124 SER 124 136 ?   ?   ?   A . n 
A 1 125 LEU 125 137 ?   ?   ?   A . n 
A 1 126 ARG 126 138 ?   ?   ?   A . n 
A 1 127 TYR 127 139 ?   ?   ?   A . n 
A 1 128 GLU 128 140 ?   ?   ?   A . n 
A 1 129 ILE 129 141 ?   ?   ?   A . n 
A 1 130 PHE 130 142 ?   ?   ?   A . n 
A 1 131 LYS 131 143 ?   ?   ?   A . n 
A 1 132 THR 132 144 ?   ?   ?   A . n 
A 1 133 GLY 133 145 ?   ?   ?   A . n 
A 1 134 SER 134 146 ?   ?   ?   A . n 
A 1 135 GLU 135 147 ?   ?   ?   A . n 
A 1 136 ASP 136 148 ?   ?   ?   A . n 
A 1 137 CYS 137 149 149 CYS CYS A . n 
A 1 138 SER 138 150 150 SER SER A . n 
A 1 139 LYS 139 151 151 LYS LYS A . n 
A 1 140 ASN 140 152 152 ASN ASN A . n 
A 1 141 PHE 141 153 153 PHE PHE A . n 
A 1 142 THR 142 154 154 THR THR A . n 
A 1 143 SER 143 155 155 SER SER A . n 
A 1 144 PRO 144 156 156 PRO PRO A . n 
A 1 145 ASN 145 157 157 ASN ASN A . n 
A 1 146 GLY 146 158 158 GLY GLY A . n 
A 1 147 THR 147 159 159 THR THR A . n 
A 1 148 ILE 148 160 160 ILE ILE A . n 
A 1 149 GLU 149 161 161 GLU GLU A . n 
A 1 150 SER 150 162 162 SER SER A . n 
A 1 151 PRO 151 163 163 PRO PRO A . n 
A 1 152 GLY 152 164 164 GLY GLY A . n 
A 1 153 PHE 153 165 165 PHE PHE A . n 
A 1 154 PRO 154 166 166 PRO PRO A . n 
A 1 155 GLU 155 167 167 GLU GLU A . n 
A 1 156 LYS 156 168 168 LYS LYS A . n 
A 1 157 TYR 157 169 169 TYR TYR A . n 
A 1 158 PRO 158 170 170 PRO PRO A . n 
A 1 159 HIS 159 171 171 HIS HIS A . n 
A 1 160 ASN 160 172 172 ASN ASN A . n 
A 1 161 LEU 161 173 173 LEU LEU A . n 
A 1 162 ASP 162 174 174 ASP ASP A . n 
A 1 163 CYS 163 175 175 CYS CYS A . n 
A 1 164 THR 164 176 176 THR THR A . n 
A 1 165 PHE 165 177 177 PHE PHE A . n 
A 1 166 THR 166 178 178 THR THR A . n 
A 1 167 ILE 167 179 179 ILE ILE A . n 
A 1 168 LEU 168 180 180 LEU LEU A . n 
A 1 169 ALA 169 181 181 ALA ALA A . n 
A 1 170 LYS 170 182 182 LYS LYS A . n 
A 1 171 PRO 171 183 183 PRO PRO A . n 
A 1 172 LYS 172 184 184 LYS LYS A . n 
A 1 173 MET 173 185 185 MET MET A . n 
A 1 174 GLU 174 186 186 GLU GLU A . n 
A 1 175 ILE 175 187 187 ILE ILE A . n 
A 1 176 ILE 176 188 188 ILE ILE A . n 
A 1 177 LEU 177 189 189 LEU LEU A . n 
A 1 178 GLN 178 190 190 GLN GLN A . n 
A 1 179 PHE 179 191 191 PHE PHE A . n 
A 1 180 LEU 180 192 192 LEU LEU A . n 
A 1 181 ILE 181 193 193 ILE ILE A . n 
A 1 182 PHE 182 194 194 PHE PHE A . n 
A 1 183 ASP 183 195 195 ASP ASP A . n 
A 1 184 LEU 184 196 196 LEU LEU A . n 
A 1 185 GLU 185 197 ?   ?   ?   A . n 
A 1 186 HIS 186 198 ?   ?   ?   A . n 
A 1 187 ASP 187 199 ?   ?   ?   A . n 
A 1 188 PRO 188 200 ?   ?   ?   A . n 
A 1 189 LEU 189 201 ?   ?   ?   A . n 
A 1 190 GLN 190 202 ?   ?   ?   A . n 
A 1 191 VAL 191 203 ?   ?   ?   A . n 
A 1 192 GLY 192 204 ?   ?   ?   A . n 
A 1 193 GLU 193 205 ?   ?   ?   A . n 
A 1 194 GLY 194 206 ?   ?   ?   A . n 
A 1 195 ASP 195 207 ?   ?   ?   A . n 
A 1 196 CYS 196 208 ?   ?   ?   A . n 
A 1 197 LYS 197 209 ?   ?   ?   A . n 
A 1 198 TYR 198 210 210 TYR TYR A . n 
A 1 199 ASP 199 211 211 ASP ASP A . n 
A 1 200 TRP 200 212 212 TRP TRP A . n 
A 1 201 LEU 201 213 213 LEU LEU A . n 
A 1 202 ASP 202 214 214 ASP ASP A . n 
A 1 203 ILE 203 215 215 ILE ILE A . n 
A 1 204 TRP 204 216 216 TRP TRP A . n 
A 1 205 ASP 205 217 217 ASP ASP A . n 
A 1 206 GLY 206 218 218 GLY GLY A . n 
A 1 207 ILE 207 219 219 ILE ILE A . n 
A 1 208 PRO 208 220 220 PRO PRO A . n 
A 1 209 HIS 209 221 221 HIS HIS A . n 
A 1 210 VAL 210 222 222 VAL VAL A . n 
A 1 211 GLY 211 223 223 GLY GLY A . n 
A 1 212 PRO 212 224 224 PRO PRO A . n 
A 1 213 LEU 213 225 225 LEU LEU A . n 
A 1 214 ILE 214 226 226 ILE ILE A . n 
A 1 215 GLY 215 227 227 GLY GLY A . n 
A 1 216 LYS 216 228 228 LYS LYS A . n 
A 1 217 TYR 217 229 229 TYR TYR A . n 
A 1 218 CYS 218 230 230 CYS CYS A . n 
A 1 219 GLY 219 231 231 GLY GLY A . n 
A 1 220 THR 220 232 232 THR THR A . n 
A 1 221 LYS 221 233 233 LYS LYS A . n 
A 1 222 THR 222 234 234 THR THR A . n 
A 1 223 PRO 223 235 235 PRO PRO A . n 
A 1 224 SER 224 236 236 SER SER A . n 
A 1 225 GLU 225 237 237 GLU GLU A . n 
A 1 226 LEU 226 238 238 LEU LEU A . n 
A 1 227 ARG 227 239 239 ARG ARG A . n 
A 1 228 SER 228 240 240 SER SER A . n 
A 1 229 SER 229 241 241 SER SER A . n 
A 1 230 THR 230 242 242 THR THR A . n 
A 1 231 GLY 231 243 243 GLY GLY A . n 
A 1 232 ILE 232 244 244 ILE ILE A . n 
A 1 233 LEU 233 245 245 LEU LEU A . n 
A 1 234 SER 234 246 246 SER SER A . n 
A 1 235 LEU 235 247 247 LEU LEU A . n 
A 1 236 THR 236 248 248 THR THR A . n 
A 1 237 PHE 237 249 249 PHE PHE A . n 
A 1 238 HIS 238 250 250 HIS HIS A . n 
A 1 239 THR 239 251 251 THR THR A . n 
A 1 240 ASP 240 252 252 ASP ASP A . n 
A 1 241 MET 241 253 253 MET MET A . n 
A 1 242 ALA 242 254 254 ALA ALA A . n 
A 1 243 VAL 243 255 255 VAL VAL A . n 
A 1 244 ALA 244 256 256 ALA ALA A . n 
A 1 245 LYS 245 257 ?   ?   ?   A . n 
A 1 246 ASP 246 258 ?   ?   ?   A . n 
A 1 247 GLY 247 259 259 GLY GLY A . n 
A 1 248 PHE 248 260 260 PHE PHE A . n 
A 1 249 SER 249 261 261 SER SER A . n 
A 1 250 ALA 250 262 262 ALA ALA A . n 
A 1 251 ARG 251 263 263 ARG ARG A . n 
A 1 252 TYR 252 264 264 TYR TYR A . n 
A 1 253 TYR 253 265 265 TYR TYR A . n 
A 1 254 LEU 254 266 266 LEU LEU A . n 
A 1 255 VAL 255 267 267 VAL VAL A . n 
A 1 256 HIS 256 268 268 HIS HIS A . n 
A 1 257 GLN 257 269 269 GLN GLN A . n 
A 1 258 GLU 258 270 ?   ?   ?   A . n 
A 1 259 PRO 259 271 ?   ?   ?   A . n 
A 1 260 LEU 260 272 ?   ?   ?   A . n 
A 1 261 GLU 261 273 ?   ?   ?   A . n 
A 1 262 ASN 262 274 274 ASN ASN A . n 
A 1 263 PHE 263 275 275 PHE PHE A . n 
A 1 264 GLN 264 276 276 GLN GLN A . n 
A 1 265 CYS 265 277 277 CYS CYS A . n 
A 1 266 ASN 266 278 278 ASN ASN A . n 
A 1 267 VAL 267 279 279 VAL VAL A . n 
A 1 268 PRO 268 280 280 PRO PRO A . n 
A 1 269 LEU 269 281 281 LEU LEU A . n 
A 1 270 GLY 270 282 282 GLY GLY A . n 
A 1 271 MET 271 283 283 MET MET A . n 
A 1 272 GLU 272 284 284 GLU GLU A . n 
A 1 273 SER 273 285 285 SER SER A . n 
A 1 274 GLY 274 286 286 GLY GLY A . n 
A 1 275 ARG 275 287 287 ARG ARG A . n 
A 1 276 ILE 276 288 288 ILE ILE A . n 
A 1 277 ALA 277 289 289 ALA ALA A . n 
A 1 278 ASN 278 290 290 ASN ASN A . n 
A 1 279 GLU 279 291 291 GLU GLU A . n 
A 1 280 GLN 280 292 292 GLN GLN A . n 
A 1 281 ILE 281 293 293 ILE ILE A . n 
A 1 282 SER 282 294 294 SER SER A . n 
A 1 283 ALA 283 295 295 ALA ALA A . n 
A 1 284 SER 284 296 296 SER SER A . n 
A 1 285 SER 285 297 297 SER SER A . n 
A 1 286 THR 286 298 298 THR THR A . n 
A 1 287 TYR 287 299 299 TYR TYR A . n 
A 1 288 SER 288 300 300 SER SER A . n 
A 1 289 ASP 289 301 301 ASP ASP A . n 
A 1 290 GLY 290 302 302 GLY GLY A . n 
A 1 291 ARG 291 303 303 ARG ARG A . n 
A 1 292 TRP 292 304 304 TRP TRP A . n 
A 1 293 THR 293 305 305 THR THR A . n 
A 1 294 PRO 294 306 306 PRO PRO A . n 
A 1 295 GLN 295 307 307 GLN GLN A . n 
A 1 296 GLN 296 308 308 GLN GLN A . n 
A 1 297 SER 297 309 309 SER SER A . n 
A 1 298 ARG 298 310 310 ARG ARG A . n 
A 1 299 LEU 299 311 311 LEU LEU A . n 
A 1 300 HIS 300 312 312 HIS HIS A . n 
A 1 301 GLY 301 313 313 GLY GLY A . n 
A 1 302 ASP 302 314 314 ASP ASP A . n 
A 1 303 ASP 303 315 315 ASP ASP A . n 
A 1 304 ASN 304 316 316 ASN ASN A . n 
A 1 305 GLY 305 317 317 GLY GLY A . n 
A 1 306 TRP 306 318 318 TRP TRP A . n 
A 1 307 THR 307 319 319 THR THR A . n 
A 1 308 PRO 308 320 320 PRO PRO A . n 
A 1 309 ASN 309 321 321 ASN ASN A . n 
A 1 310 LEU 310 322 322 LEU LEU A . n 
A 1 311 ASP 311 323 323 ASP ASP A . n 
A 1 312 SER 312 324 324 SER SER A . n 
A 1 313 ASN 313 325 325 ASN ASN A . n 
A 1 314 LYS 314 326 326 LYS LYS A . n 
A 1 315 GLU 315 327 327 GLU GLU A . n 
A 1 316 TYR 316 328 328 TYR TYR A . n 
A 1 317 LEU 317 329 329 LEU LEU A . n 
A 1 318 GLN 318 330 330 GLN GLN A . n 
A 1 319 VAL 319 331 331 VAL VAL A . n 
A 1 320 ASP 320 332 332 ASP ASP A . n 
A 1 321 LEU 321 333 333 LEU LEU A . n 
A 1 322 ARG 322 334 334 ARG ARG A . n 
A 1 323 PHE 323 335 335 PHE PHE A . n 
A 1 324 LEU 324 336 336 LEU LEU A . n 
A 1 325 THR 325 337 337 THR THR A . n 
A 1 326 MET 326 338 338 MET MET A . n 
A 1 327 LEU 327 339 339 LEU LEU A . n 
A 1 328 THR 328 340 340 THR THR A . n 
A 1 329 ALA 329 341 341 ALA ALA A . n 
A 1 330 ILE 330 342 342 ILE ILE A . n 
A 1 331 ALA 331 343 343 ALA ALA A . n 
A 1 332 THR 332 344 344 THR THR A . n 
A 1 333 GLN 333 345 345 GLN GLN A . n 
A 1 334 GLY 334 346 346 GLY GLY A . n 
A 1 335 ALA 335 347 347 ALA ALA A . n 
A 1 336 ILE 336 348 348 ILE ILE A . n 
A 1 337 SER 337 349 349 SER SER A . n 
A 1 338 ARG 338 350 350 ARG ARG A . n 
A 1 339 GLU 339 351 351 GLU GLU A . n 
A 1 340 THR 340 352 352 THR THR A . n 
A 1 341 GLN 341 353 353 GLN GLN A . n 
A 1 342 ASN 342 354 354 ASN ASN A . n 
A 1 343 GLY 343 355 355 GLY GLY A . n 
A 1 344 TYR 344 356 356 TYR TYR A . n 
A 1 345 TYR 345 357 357 TYR TYR A . n 
A 1 346 VAL 346 358 358 VAL VAL A . n 
A 1 347 LYS 347 359 359 LYS LYS A . n 
A 1 348 SER 348 360 360 SER SER A . n 
A 1 349 TYR 349 361 361 TYR TYR A . n 
A 1 350 LYS 350 362 362 LYS LYS A . n 
A 1 351 LEU 351 363 363 LEU LEU A . n 
A 1 352 GLU 352 364 364 GLU GLU A . n 
A 1 353 VAL 353 365 365 VAL VAL A . n 
A 1 354 SER 354 366 366 SER SER A . n 
A 1 355 THR 355 367 367 THR THR A . n 
A 1 356 ASN 356 368 368 ASN ASN A . n 
A 1 357 GLY 357 369 369 GLY GLY A . n 
A 1 358 GLU 358 370 370 GLU GLU A . n 
A 1 359 ASP 359 371 371 ASP ASP A . n 
A 1 360 TRP 360 372 372 TRP TRP A . n 
A 1 361 MET 361 373 373 MET MET A . n 
A 1 362 VAL 362 374 374 VAL VAL A . n 
A 1 363 TYR 363 375 375 TYR TYR A . n 
A 1 364 ARG 364 376 376 ARG ARG A . n 
A 1 365 HIS 365 377 377 HIS HIS A . n 
A 1 366 GLY 366 378 ?   ?   ?   A . n 
A 1 367 LYS 367 379 ?   ?   ?   A . n 
A 1 368 ASN 368 380 ?   ?   ?   A . n 
A 1 369 HIS 369 381 381 HIS HIS A . n 
A 1 370 LYS 370 382 382 LYS LYS A . n 
A 1 371 VAL 371 383 383 VAL VAL A . n 
A 1 372 PHE 372 384 384 PHE PHE A . n 
A 1 373 GLN 373 385 385 GLN GLN A . n 
A 1 374 ALA 374 386 386 ALA ALA A . n 
A 1 375 ASN 375 387 387 ASN ASN A . n 
A 1 376 ASN 376 388 388 ASN ASN A . n 
A 1 377 ASP 377 389 389 ASP ASP A . n 
A 1 378 ALA 378 390 390 ALA ALA A . n 
A 1 379 THR 379 391 391 THR THR A . n 
A 1 380 GLU 380 392 392 GLU GLU A . n 
A 1 381 VAL 381 393 393 VAL VAL A . n 
A 1 382 VAL 382 394 394 VAL VAL A . n 
A 1 383 LEU 383 395 395 LEU LEU A . n 
A 1 384 ASN 384 396 396 ASN ASN A . n 
A 1 385 LYS 385 397 397 LYS LYS A . n 
A 1 386 LEU 386 398 398 LEU LEU A . n 
A 1 387 HIS 387 399 399 HIS HIS A . n 
A 1 388 ALA 388 400 400 ALA ALA A . n 
A 1 389 PRO 389 401 401 PRO PRO A . n 
A 1 390 LEU 390 402 402 LEU LEU A . n 
A 1 391 LEU 391 403 403 LEU LEU A . n 
A 1 392 THR 392 404 404 THR THR A . n 
A 1 393 ARG 393 405 405 ARG ARG A . n 
A 1 394 PHE 394 406 406 PHE PHE A . n 
A 1 395 VAL 395 407 407 VAL VAL A . n 
A 1 396 ARG 396 408 408 ARG ARG A . n 
A 1 397 ILE 397 409 409 ILE ILE A . n 
A 1 398 ARG 398 410 410 ARG ARG A . n 
A 1 399 PRO 399 411 411 PRO PRO A . n 
A 1 400 GLN 400 412 412 GLN GLN A . n 
A 1 401 THR 401 413 413 THR THR A . n 
A 1 402 TRP 402 414 414 TRP TRP A . n 
A 1 403 HIS 403 415 415 HIS HIS A . n 
A 1 404 SER 404 416 416 SER SER A . n 
A 1 405 GLY 405 417 417 GLY GLY A . n 
A 1 406 ILE 406 418 418 ILE ILE A . n 
A 1 407 ALA 407 419 419 ALA ALA A . n 
A 1 408 LEU 408 420 420 LEU LEU A . n 
A 1 409 ARG 409 421 421 ARG ARG A . n 
A 1 410 LEU 410 422 422 LEU LEU A . n 
A 1 411 GLU 411 423 423 GLU GLU A . n 
A 1 412 LEU 412 424 424 LEU LEU A . n 
A 1 413 PHE 413 425 425 PHE PHE A . n 
A 1 414 GLY 414 426 426 GLY GLY A . n 
A 1 415 CYS 415 427 427 CYS CYS A . n 
A 1 416 ARG 416 428 428 ARG ARG A . n 
A 1 417 VAL 417 429 429 VAL VAL A . n 
A 1 418 THR 418 430 430 THR THR A . n 
A 1 419 ASP 419 431 431 ASP ASP A . n 
A 1 420 ALA 420 432 432 ALA ALA A . n 
A 1 421 PRO 421 433 433 PRO PRO A . n 
A 1 422 CYS 422 434 434 CYS CYS A . n 
A 1 423 SER 423 435 435 SER SER A . n 
A 1 424 ASN 424 436 436 ASN ASN A . n 
A 1 425 MET 425 437 437 MET MET A . n 
A 1 426 LEU 426 438 438 LEU LEU A . n 
A 1 427 GLY 427 439 439 GLY GLY A . n 
A 1 428 MET 428 440 440 MET MET A . n 
A 1 429 LEU 429 441 441 LEU LEU A . n 
A 1 430 SER 430 442 442 SER SER A . n 
A 1 431 GLY 431 443 443 GLY GLY A . n 
A 1 432 LEU 432 444 444 LEU LEU A . n 
A 1 433 ILE 433 445 445 ILE ILE A . n 
A 1 434 ALA 434 446 446 ALA ALA A . n 
A 1 435 ASP 435 447 447 ASP ASP A . n 
A 1 436 SER 436 448 448 SER SER A . n 
A 1 437 GLN 437 449 449 GLN GLN A . n 
A 1 438 ILE 438 450 450 ILE ILE A . n 
A 1 439 SER 439 451 451 SER SER A . n 
A 1 440 ALA 440 452 452 ALA ALA A . n 
A 1 441 SER 441 453 453 SER SER A . n 
A 1 442 SER 442 454 454 SER SER A . n 
A 1 443 THR 443 455 455 THR THR A . n 
A 1 444 GLN 444 456 456 GLN GLN A . n 
A 1 445 GLU 445 457 457 GLU GLU A . n 
A 1 446 TYR 446 458 ?   ?   ?   A . n 
A 1 447 LEU 447 459 ?   ?   ?   A . n 
A 1 448 TRP 448 460 460 TRP TRP A . n 
A 1 449 SER 449 461 461 SER SER A . n 
A 1 450 PRO 450 462 462 PRO PRO A . n 
A 1 451 SER 451 463 463 SER SER A . n 
A 1 452 ALA 452 464 464 ALA ALA A . n 
A 1 453 ALA 453 465 465 ALA ALA A . n 
A 1 454 ARG 454 466 466 ARG ARG A . n 
A 1 455 LEU 455 467 467 LEU LEU A . n 
A 1 456 VAL 456 468 468 VAL VAL A . n 
A 1 457 SER 457 469 469 SER SER A . n 
A 1 458 SER 458 470 470 SER SER A . n 
A 1 459 ARG 459 471 471 ARG ARG A . n 
A 1 460 SER 460 472 472 SER SER A . n 
A 1 461 GLY 461 473 473 GLY GLY A . n 
A 1 462 TRP 462 474 474 TRP TRP A . n 
A 1 463 PHE 463 475 475 PHE PHE A . n 
A 1 464 PRO 464 476 476 PRO PRO A . n 
A 1 465 ARG 465 477 ?   ?   ?   A . n 
A 1 466 ILE 466 478 ?   ?   ?   A . n 
A 1 467 PRO 467 479 ?   ?   ?   A . n 
A 1 468 GLN 468 480 ?   ?   ?   A . n 
A 1 469 ALA 469 481 ?   ?   ?   A . n 
A 1 470 GLN 470 482 ?   ?   ?   A . n 
A 1 471 PRO 471 483 483 PRO PRO A . n 
A 1 472 GLY 472 484 484 GLY GLY A . n 
A 1 473 GLU 473 485 485 GLU GLU A . n 
A 1 474 GLU 474 486 486 GLU GLU A . n 
A 1 475 TRP 475 487 487 TRP TRP A . n 
A 1 476 LEU 476 488 488 LEU LEU A . n 
A 1 477 GLN 477 489 489 GLN GLN A . n 
A 1 478 VAL 478 490 490 VAL VAL A . n 
A 1 479 ASP 479 491 491 ASP ASP A . n 
A 1 480 LEU 480 492 492 LEU LEU A . n 
A 1 481 GLY 481 493 493 GLY GLY A . n 
A 1 482 THR 482 494 494 THR THR A . n 
A 1 483 PRO 483 495 495 PRO PRO A . n 
A 1 484 LYS 484 496 496 LYS LYS A . n 
A 1 485 THR 485 497 497 THR THR A . n 
A 1 486 VAL 486 498 498 VAL VAL A . n 
A 1 487 LYS 487 499 499 LYS LYS A . n 
A 1 488 GLY 488 500 500 GLY GLY A . n 
A 1 489 VAL 489 501 501 VAL VAL A . n 
A 1 490 ILE 490 502 502 ILE ILE A . n 
A 1 491 ILE 491 503 503 ILE ILE A . n 
A 1 492 GLN 492 504 504 GLN GLN A . n 
A 1 493 GLY 493 505 505 GLY GLY A . n 
A 1 494 ALA 494 506 506 ALA ALA A . n 
A 1 495 ARG 495 507 507 ARG ARG A . n 
A 1 496 GLY 496 508 ?   ?   ?   A . n 
A 1 497 GLY 497 509 ?   ?   ?   A . n 
A 1 498 ASP 498 510 ?   ?   ?   A . n 
A 1 499 SER 499 511 ?   ?   ?   A . n 
A 1 500 ILE 500 512 ?   ?   ?   A . n 
A 1 501 THR 501 513 ?   ?   ?   A . n 
A 1 502 ALA 502 514 ?   ?   ?   A . n 
A 1 503 VAL 503 515 ?   ?   ?   A . n 
A 1 504 GLU 504 516 ?   ?   ?   A . n 
A 1 505 ALA 505 517 ?   ?   ?   A . n 
A 1 506 ARG 506 518 518 ARG ARG A . n 
A 1 507 ALA 507 519 519 ALA ALA A . n 
A 1 508 PHE 508 520 520 PHE PHE A . n 
A 1 509 VAL 509 521 521 VAL VAL A . n 
A 1 510 ARG 510 522 522 ARG ARG A . n 
A 1 511 LYS 511 523 523 LYS LYS A . n 
A 1 512 PHE 512 524 524 PHE PHE A . n 
A 1 513 LYS 513 525 525 LYS LYS A . n 
A 1 514 VAL 514 526 526 VAL VAL A . n 
A 1 515 SER 515 527 527 SER SER A . n 
A 1 516 TYR 516 528 528 TYR TYR A . n 
A 1 517 SER 517 529 529 SER SER A . n 
A 1 518 LEU 518 530 530 LEU LEU A . n 
A 1 519 ASN 519 531 531 ASN ASN A . n 
A 1 520 GLY 520 532 532 GLY GLY A . n 
A 1 521 LYS 521 533 533 LYS LYS A . n 
A 1 522 ASP 522 534 534 ASP ASP A . n 
A 1 523 TRP 523 535 535 TRP TRP A . n 
A 1 524 GLU 524 536 536 GLU GLU A . n 
A 1 525 TYR 525 537 537 TYR TYR A . n 
A 1 526 ILE 526 538 538 ILE ILE A . n 
A 1 527 GLN 527 539 539 GLN GLN A . n 
A 1 528 ASP 528 540 540 ASP ASP A . n 
A 1 529 PRO 529 541 541 PRO PRO A . n 
A 1 530 ARG 530 542 542 ARG ARG A . n 
A 1 531 THR 531 543 543 THR THR A . n 
A 1 532 GLN 532 544 544 GLN GLN A . n 
A 1 533 GLN 533 545 545 GLN GLN A . n 
A 1 534 PRO 534 546 546 PRO PRO A . n 
A 1 535 LYS 535 547 547 LYS LYS A . n 
A 1 536 LEU 536 548 548 LEU LEU A . n 
A 1 537 PHE 537 549 549 PHE PHE A . n 
A 1 538 GLU 538 550 550 GLU GLU A . n 
A 1 539 GLY 539 551 551 GLY GLY A . n 
A 1 540 ASN 540 552 552 ASN ASN A . n 
A 1 541 MET 541 553 553 MET MET A . n 
A 1 542 HIS 542 554 554 HIS HIS A . n 
A 1 543 TYR 543 555 555 TYR TYR A . n 
A 1 544 ASP 544 556 556 ASP ASP A . n 
A 1 545 THR 545 557 557 THR THR A . n 
A 1 546 PRO 546 558 558 PRO PRO A . n 
A 1 547 ASP 547 559 559 ASP ASP A . n 
A 1 548 ILE 548 560 560 ILE ILE A . n 
A 1 549 ARG 549 561 561 ARG ARG A . n 
A 1 550 ARG 550 562 562 ARG ARG A . n 
A 1 551 PHE 551 563 563 PHE PHE A . n 
A 1 552 ASP 552 564 564 ASP ASP A . n 
A 1 553 PRO 553 565 565 PRO PRO A . n 
A 1 554 ILE 554 566 566 ILE ILE A . n 
A 1 555 PRO 555 567 567 PRO PRO A . n 
A 1 556 ALA 556 568 568 ALA ALA A . n 
A 1 557 GLN 557 569 569 GLN GLN A . n 
A 1 558 TYR 558 570 570 TYR TYR A . n 
A 1 559 VAL 559 571 571 VAL VAL A . n 
A 1 560 ARG 560 572 572 ARG ARG A . n 
A 1 561 VAL 561 573 573 VAL VAL A . n 
A 1 562 TYR 562 574 574 TYR TYR A . n 
A 1 563 PRO 563 575 575 PRO PRO A . n 
A 1 564 GLU 564 576 576 GLU GLU A . n 
A 1 565 ARG 565 577 577 ARG ARG A . n 
A 1 566 TRP 566 578 578 TRP TRP A . n 
A 1 567 SER 567 579 579 SER SER A . n 
A 1 568 PRO 568 580 580 PRO PRO A . n 
A 1 569 ALA 569 581 581 ALA ALA A . n 
A 1 570 GLY 570 582 582 GLY GLY A . n 
A 1 571 ILE 571 583 583 ILE ILE A . n 
A 1 572 GLY 572 584 584 GLY GLY A . n 
A 1 573 MET 573 585 585 MET MET A . n 
A 1 574 ARG 574 586 586 ARG ARG A . n 
A 1 575 LEU 575 587 587 LEU LEU A . n 
A 1 576 GLU 576 588 588 GLU GLU A . n 
A 1 577 VAL 577 589 589 VAL VAL A . n 
A 1 578 LEU 578 590 590 LEU LEU A . n 
A 1 579 GLY 579 591 591 GLY GLY A . n 
A 1 580 CYS 580 592 592 CYS CYS A . n 
A 1 581 ASP 581 593 593 ASP ASP A . n 
A 1 582 TRP 582 594 594 TRP TRP A . n 
A 1 583 THR 583 595 595 THR THR A . n 
B 2 1   GLN 1   1   1   GLN GLN H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   LYS 5   5   5   LYS LYS H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   PRO 9   9   9   PRO PRO H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  LEU 11  11  11  LEU LEU H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  GLN 13  13  13  GLN GLN H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  SER 15  15  15  SER SER H . n 
B 2 16  GLN 16  16  16  GLN GLN H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  LEU 18  18  18  LEU LEU H . n 
B 2 19  SER 19  19  19  SER SER H . n 
B 2 20  ILE 20  20  20  ILE ILE H . n 
B 2 21  THR 21  21  21  THR THR H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  THR 23  23  23  THR THR H . n 
B 2 24  VAL 24  24  24  VAL VAL H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  PHE 27  27  27  PHE PHE H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  LEU 29  29  29  LEU LEU H . n 
B 2 30  THR 30  30  30  THR THR H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  TYR 32  32  32  TYR TYR H . n 
B 2 33  GLY 33  33  33  GLY GLY H . n 
B 2 34  VAL 34  34  34  VAL VAL H . n 
B 2 35  HIS 35  35  35  HIS HIS H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  SER 40  40  40  SER SER H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  LYS 43  43  43  LYS LYS H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  LEU 48  48  48  LEU LEU H . n 
B 2 49  GLY 49  49  49  GLY GLY H . n 
B 2 50  LEU 50  50  50  LEU LEU H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  TRP 52  52  52  TRP TRP H . n 
B 2 53  SER 53  53  53  SER SER H . n 
B 2 54  GLY 54  54  54  GLY GLY H . n 
B 2 55  GLY 55  55  55  GLY GLY H . n 
B 2 56  SER 56  56  56  SER SER H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ASP 58  58  58  ASP ASP H . n 
B 2 59  TYR 59  59  59  TYR TYR H . n 
B 2 60  SER 60  60  60  SER SER H . n 
B 2 61  PRO 61  61  61  PRO PRO H . n 
B 2 62  ALA 62  62  62  ALA ALA H . n 
B 2 63  PHE 63  63  63  PHE PHE H . n 
B 2 64  ILE 64  64  64  ILE ILE H . n 
B 2 65  SER 65  65  65  SER SER H . n 
B 2 66  ARG 66  66  66  ARG ARG H . n 
B 2 67  LEU 67  67  67  LEU LEU H . n 
B 2 68  SER 68  68  68  SER SER H . n 
B 2 69  ILE 69  69  69  ILE ILE H . n 
B 2 70  SER 70  70  70  SER SER H . n 
B 2 71  GLU 71  71  71  GLU GLU H . n 
B 2 72  ASP 72  72  72  ASP ASP H . n 
B 2 73  ASN 73  73  73  ASN ASN H . n 
B 2 74  SER 74  74  74  SER SER H . n 
B 2 75  LYS 75  75  75  LYS LYS H . n 
B 2 76  SER 76  76  76  SER SER H . n 
B 2 77  GLN 77  77  77  GLN GLN H . n 
B 2 78  VAL 78  78  78  VAL VAL H . n 
B 2 79  PHE 79  79  79  PHE PHE H . n 
B 2 80  PHE 80  80  80  PHE PHE H . n 
B 2 81  LYS 81  81  81  LYS LYS H . n 
B 2 82  MET 82  82  82  MET MET H . n 
B 2 83  ASN 83  83  83  ASN ASN H . n 
B 2 84  SER 84  84  84  SER SER H . n 
B 2 85  LEU 85  85  85  LEU LEU H . n 
B 2 86  GLN 86  86  86  GLN GLN H . n 
B 2 87  ALA 87  87  87  ALA ALA H . n 
B 2 88  ASP 88  88  88  ASP ASP H . n 
B 2 89  ASP 89  89  89  ASP ASP H . n 
B 2 90  THR 90  90  90  THR THR H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  ILE 92  92  92  ILE ILE H . n 
B 2 93  TYR 93  93  93  TYR TYR H . n 
B 2 94  PHE 94  94  94  PHE PHE H . n 
B 2 95  CYS 95  95  95  CYS CYS H . n 
B 2 96  ALA 96  96  96  ALA ALA H . n 
B 2 97  ARG 97  97  97  ARG ARG H . n 
B 2 98  ASN 98  98  98  ASN ASN H . n 
B 2 99  SER 99  99  99  SER SER H . n 
B 2 100 TYR 100 100 100 TYR TYR H . n 
B 2 101 SER 101 101 101 SER SER H . n 
B 2 102 SER 102 102 102 SER SER H . n 
B 2 103 GLY 103 103 103 GLY GLY H . n 
B 2 104 TYR 104 104 104 TYR TYR H . n 
B 2 105 TYR 105 105 105 TYR TYR H . n 
B 2 106 ALA 106 106 106 ALA ALA H . n 
B 2 107 MET 107 107 107 MET MET H . n 
B 2 108 ASP 108 108 108 ASP ASP H . n 
B 2 109 TYR 109 109 109 TYR TYR H . n 
B 2 110 TRP 110 110 110 TRP TRP H . n 
B 2 111 GLY 111 111 111 GLY GLY H . n 
B 2 112 GLN 112 112 112 GLN GLN H . n 
B 2 113 GLY 113 113 113 GLY GLY H . n 
B 2 114 THR 114 114 114 THR THR H . n 
B 2 115 SER 115 115 115 SER SER H . n 
B 2 116 VAL 116 116 116 VAL VAL H . n 
B 2 117 THR 117 117 117 THR THR H . n 
B 2 118 VAL 118 118 118 VAL VAL H . n 
B 2 119 SER 119 119 119 SER SER H . n 
B 2 120 SER 120 120 120 SER SER H . n 
B 2 121 ALA 121 121 121 ALA ALA H . n 
B 2 122 LYS 122 122 122 LYS LYS H . n 
B 2 123 THR 123 123 123 THR THR H . n 
B 2 124 THR 124 124 124 THR THR H . n 
B 2 125 PRO 125 125 125 PRO PRO H . n 
B 2 126 PRO 126 126 126 PRO PRO H . n 
B 2 127 SER 127 127 127 SER SER H . n 
B 2 128 VAL 128 128 128 VAL VAL H . n 
B 2 129 TYR 129 129 129 TYR TYR H . n 
B 2 130 PRO 130 130 130 PRO PRO H . n 
B 2 131 LEU 131 131 131 LEU LEU H . n 
B 2 132 ALA 132 132 132 ALA ALA H . n 
B 2 133 PRO 133 133 133 PRO PRO H . n 
B 2 134 GLY 134 134 134 GLY GLY H . n 
B 2 135 SER 135 135 ?   ?   ?   H . n 
B 2 136 ALA 136 136 ?   ?   ?   H . n 
B 2 137 ALA 137 137 ?   ?   ?   H . n 
B 2 138 GLN 138 138 ?   ?   ?   H . n 
B 2 139 THR 139 139 ?   ?   ?   H . n 
B 2 140 ASN 140 140 ?   ?   ?   H . n 
B 2 141 SER 141 141 141 SER SER H . n 
B 2 142 MET 142 142 142 MET MET H . n 
B 2 143 VAL 143 143 143 VAL VAL H . n 
B 2 144 THR 144 144 144 THR THR H . n 
B 2 145 LEU 145 145 145 LEU LEU H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 CYS 147 147 147 CYS CYS H . n 
B 2 148 LEU 148 148 148 LEU LEU H . n 
B 2 149 VAL 149 149 149 VAL VAL H . n 
B 2 150 LYS 150 150 150 LYS LYS H . n 
B 2 151 GLY 151 151 151 GLY GLY H . n 
B 2 152 TYR 152 152 152 TYR TYR H . n 
B 2 153 PHE 153 153 153 PHE PHE H . n 
B 2 154 PRO 154 154 154 PRO PRO H . n 
B 2 155 GLU 155 155 155 GLU GLU H . n 
B 2 156 PRO 156 156 156 PRO PRO H . n 
B 2 157 VAL 157 157 157 VAL VAL H . n 
B 2 158 THR 158 158 158 THR THR H . n 
B 2 159 VAL 159 159 159 VAL VAL H . n 
B 2 160 THR 160 160 160 THR THR H . n 
B 2 161 TRP 161 161 161 TRP TRP H . n 
B 2 162 ASN 162 162 162 ASN ASN H . n 
B 2 163 SER 163 163 163 SER SER H . n 
B 2 164 GLY 164 164 164 GLY GLY H . n 
B 2 165 SER 165 165 165 SER SER H . n 
B 2 166 LEU 166 166 166 LEU LEU H . n 
B 2 167 SER 167 167 167 SER SER H . n 
B 2 168 SER 168 168 168 SER SER H . n 
B 2 169 GLY 169 169 169 GLY GLY H . n 
B 2 170 VAL 170 170 170 VAL VAL H . n 
B 2 171 HIS 171 171 171 HIS HIS H . n 
B 2 172 THR 172 172 172 THR THR H . n 
B 2 173 PHE 173 173 173 PHE PHE H . n 
B 2 174 PRO 174 174 174 PRO PRO H . n 
B 2 175 ALA 175 175 175 ALA ALA H . n 
B 2 176 VAL 176 176 176 VAL VAL H . n 
B 2 177 LEU 177 177 177 LEU LEU H . n 
B 2 178 GLN 178 178 178 GLN GLN H . n 
B 2 179 SER 179 179 179 SER SER H . n 
B 2 180 ASP 180 180 180 ASP ASP H . n 
B 2 181 LEU 181 181 181 LEU LEU H . n 
B 2 182 TYR 182 182 182 TYR TYR H . n 
B 2 183 THR 183 183 183 THR THR H . n 
B 2 184 LEU 184 184 184 LEU LEU H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 SER 186 186 186 SER SER H . n 
B 2 187 SER 187 187 187 SER SER H . n 
B 2 188 VAL 188 188 188 VAL VAL H . n 
B 2 189 THR 189 189 189 THR THR H . n 
B 2 190 VAL 190 190 190 VAL VAL H . n 
B 2 191 PRO 191 191 191 PRO PRO H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 SER 193 193 193 SER SER H . n 
B 2 194 THR 194 194 194 THR THR H . n 
B 2 195 TRP 195 195 195 TRP TRP H . n 
B 2 196 PRO 196 196 196 PRO PRO H . n 
B 2 197 SER 197 197 197 SER SER H . n 
B 2 198 GLU 198 198 198 GLU GLU H . n 
B 2 199 THR 199 199 199 THR THR H . n 
B 2 200 VAL 200 200 200 VAL VAL H . n 
B 2 201 THR 201 201 201 THR THR H . n 
B 2 202 CYS 202 202 202 CYS CYS H . n 
B 2 203 ASN 203 203 203 ASN ASN H . n 
B 2 204 VAL 204 204 204 VAL VAL H . n 
B 2 205 ALA 205 205 205 ALA ALA H . n 
B 2 206 HIS 206 206 206 HIS HIS H . n 
B 2 207 PRO 207 207 207 PRO PRO H . n 
B 2 208 ALA 208 208 208 ALA ALA H . n 
B 2 209 SER 209 209 209 SER SER H . n 
B 2 210 SER 210 210 210 SER SER H . n 
B 2 211 THR 211 211 211 THR THR H . n 
B 2 212 LYS 212 212 212 LYS LYS H . n 
B 2 213 VAL 213 213 213 VAL VAL H . n 
B 2 214 ASP 214 214 214 ASP ASP H . n 
B 2 215 LYS 215 215 215 LYS LYS H . n 
B 2 216 LYS 216 216 216 LYS LYS H . n 
B 2 217 ILE 217 217 217 ILE ILE H . n 
B 2 218 VAL 218 218 218 VAL VAL H . n 
B 2 219 PRO 219 219 219 PRO PRO H . n 
B 2 220 ARG 220 220 220 ARG ARG H . n 
B 2 221 ASP 221 221 221 ASP ASP H . n 
B 2 222 CYS 222 222 ?   ?   ?   H . n 
B 2 223 GLY 223 223 ?   ?   ?   H . n 
B 2 224 GLY 224 224 ?   ?   ?   H . n 
B 2 225 SER 225 225 ?   ?   ?   H . n 
B 2 226 HIS 226 226 ?   ?   ?   H . n 
B 2 227 HIS 227 227 ?   ?   ?   H . n 
B 2 228 HIS 228 228 ?   ?   ?   H . n 
B 2 229 HIS 229 229 ?   ?   ?   H . n 
B 2 230 HIS 230 230 ?   ?   ?   H . n 
B 2 231 HIS 231 231 ?   ?   ?   H . n 
C 3 1   ASP 1   1   1   ASP ASP L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   MET 4   4   4   MET MET L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   GLN 8   8   8   GLN GLN L . n 
C 3 9   LYS 9   9   9   LYS LYS L . n 
C 3 10  PHE 10  10  10  PHE PHE L . n 
C 3 11  MET 11  11  11  MET MET L . n 
C 3 12  SER 12  12  12  SER SER L . n 
C 3 13  THR 13  13  13  THR THR L . n 
C 3 14  THR 14  14  14  THR THR L . n 
C 3 15  VAL 15  15  15  VAL VAL L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  ASP 17  17  17  ASP ASP L . n 
C 3 18  ARG 18  18  18  ARG ARG L . n 
C 3 19  VAL 19  19  19  VAL VAL L . n 
C 3 20  SER 20  20  20  SER SER L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  THR 22  22  22  THR THR L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  LYS 24  24  24  LYS LYS L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  ASN 28  28  28  ASN ASN L . n 
C 3 29  VAL 29  29  29  VAL VAL L . n 
C 3 30  GLY 30  30  30  GLY GLY L . n 
C 3 31  THR 31  31  31  THR THR L . n 
C 3 32  ALA 32  32  32  ALA ALA L . n 
C 3 33  VAL 33  33  33  VAL VAL L . n 
C 3 34  ALA 34  34  34  ALA ALA L . n 
C 3 35  TRP 35  35  35  TRP TRP L . n 
C 3 36  TYR 36  36  36  TYR TYR L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  LYS 39  39  39  LYS LYS L . n 
C 3 40  PRO 40  40  40  PRO PRO L . n 
C 3 41  GLY 41  41  41  GLY GLY L . n 
C 3 42  GLN 42  42  42  GLN GLN L . n 
C 3 43  SER 43  43  43  SER SER L . n 
C 3 44  PRO 44  44  44  PRO PRO L . n 
C 3 45  LYS 45  45  45  LYS LYS L . n 
C 3 46  LEU 46  46  46  LEU LEU L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  ILE 48  48  48  ILE ILE L . n 
C 3 49  TYR 49  49  49  TYR TYR L . n 
C 3 50  SER 50  50  50  SER SER L . n 
C 3 51  ALA 51  51  51  ALA ALA L . n 
C 3 52  SER 52  52  52  SER SER L . n 
C 3 53  ASN 53  53  53  ASN ASN L . n 
C 3 54  ARG 54  54  54  ARG ARG L . n 
C 3 55  TYR 55  55  55  TYR TYR L . n 
C 3 56  THR 56  56  56  THR THR L . n 
C 3 57  GLY 57  57  57  GLY GLY L . n 
C 3 58  VAL 58  58  58  VAL VAL L . n 
C 3 59  PRO 59  59  59  PRO PRO L . n 
C 3 60  ASP 60  60  60  ASP ASP L . n 
C 3 61  ARG 61  61  61  ARG ARG L . n 
C 3 62  PHE 62  62  62  PHE PHE L . n 
C 3 63  THR 63  63  63  THR THR L . n 
C 3 64  GLY 64  64  64  GLY GLY L . n 
C 3 65  SER 65  65  65  SER SER L . n 
C 3 66  GLY 66  66  66  GLY GLY L . n 
C 3 67  SER 67  67  67  SER SER L . n 
C 3 68  GLY 68  68  68  GLY GLY L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ASP 70  70  70  ASP ASP L . n 
C 3 71  PHE 71  71  71  PHE PHE L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  LEU 73  73  73  LEU LEU L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  ILE 75  75  75  ILE ILE L . n 
C 3 76  SER 76  76  76  SER SER L . n 
C 3 77  ASN 77  77  77  ASN ASN L . n 
C 3 78  MET 78  78  78  MET MET L . n 
C 3 79  GLN 79  79  79  GLN GLN L . n 
C 3 80  SER 80  80  80  SER SER L . n 
C 3 81  GLU 81  81  81  GLU GLU L . n 
C 3 82  ASP 82  82  82  ASP ASP L . n 
C 3 83  LEU 83  83  83  LEU LEU L . n 
C 3 84  ALA 84  84  84  ALA ALA L . n 
C 3 85  ASP 85  85  85  ASP ASP L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  PHE 87  87  87  PHE PHE L . n 
C 3 88  CYS 88  88  88  CYS CYS L . n 
C 3 89  GLN 89  89  89  GLN GLN L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  TYR 91  91  91  TYR TYR L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  SER 93  93  93  SER SER L . n 
C 3 94  TYR 94  94  94  TYR TYR L . n 
C 3 95  PRO 95  95  95  PRO PRO L . n 
C 3 96  PRO 96  96  96  PRO PRO L . n 
C 3 97  TYR 97  97  97  TYR TYR L . n 
C 3 98  THR 98  98  98  THR THR L . n 
C 3 99  PHE 99  99  99  PHE PHE L . n 
C 3 100 GLY 100 100 100 GLY GLY L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 GLY 102 102 102 GLY GLY L . n 
C 3 103 THR 103 103 103 THR THR L . n 
C 3 104 LYS 104 104 104 LYS LYS L . n 
C 3 105 LEU 105 105 105 LEU LEU L . n 
C 3 106 GLU 106 106 106 GLU GLU L . n 
C 3 107 ILE 107 107 107 ILE ILE L . n 
C 3 108 LYS 108 108 108 LYS LYS L . n 
C 3 109 ARG 109 109 109 ARG ARG L . n 
C 3 110 ALA 110 110 110 ALA ALA L . n 
C 3 111 ASP 111 111 111 ASP ASP L . n 
C 3 112 ALA 112 112 112 ALA ALA L . n 
C 3 113 ALA 113 113 113 ALA ALA L . n 
C 3 114 PRO 114 114 114 PRO PRO L . n 
C 3 115 THR 115 115 115 THR THR L . n 
C 3 116 VAL 116 116 116 VAL VAL L . n 
C 3 117 SER 117 117 117 SER SER L . n 
C 3 118 ILE 118 118 118 ILE ILE L . n 
C 3 119 PHE 119 119 119 PHE PHE L . n 
C 3 120 PRO 120 120 120 PRO PRO L . n 
C 3 121 PRO 121 121 121 PRO PRO L . n 
C 3 122 SER 122 122 122 SER SER L . n 
C 3 123 SER 123 123 123 SER SER L . n 
C 3 124 GLU 124 124 124 GLU GLU L . n 
C 3 125 GLN 125 125 125 GLN GLN L . n 
C 3 126 LEU 126 126 126 LEU LEU L . n 
C 3 127 THR 127 127 127 THR THR L . n 
C 3 128 SER 128 128 128 SER SER L . n 
C 3 129 GLY 129 129 129 GLY GLY L . n 
C 3 130 GLY 130 130 130 GLY GLY L . n 
C 3 131 ALA 131 131 131 ALA ALA L . n 
C 3 132 SER 132 132 132 SER SER L . n 
C 3 133 VAL 133 133 133 VAL VAL L . n 
C 3 134 VAL 134 134 134 VAL VAL L . n 
C 3 135 CYS 135 135 135 CYS CYS L . n 
C 3 136 PHE 136 136 136 PHE PHE L . n 
C 3 137 LEU 137 137 137 LEU LEU L . n 
C 3 138 ASN 138 138 138 ASN ASN L . n 
C 3 139 ASN 139 139 139 ASN ASN L . n 
C 3 140 PHE 140 140 140 PHE PHE L . n 
C 3 141 TYR 141 141 141 TYR TYR L . n 
C 3 142 PRO 142 142 142 PRO PRO L . n 
C 3 143 LYS 143 143 143 LYS LYS L . n 
C 3 144 ASP 144 144 144 ASP ASP L . n 
C 3 145 ILE 145 145 145 ILE ILE L . n 
C 3 146 ASN 146 146 146 ASN ASN L . n 
C 3 147 VAL 147 147 147 VAL VAL L . n 
C 3 148 LYS 148 148 148 LYS LYS L . n 
C 3 149 TRP 149 149 149 TRP TRP L . n 
C 3 150 LYS 150 150 150 LYS LYS L . n 
C 3 151 ILE 151 151 151 ILE ILE L . n 
C 3 152 ASP 152 152 152 ASP ASP L . n 
C 3 153 GLY 153 153 153 GLY GLY L . n 
C 3 154 SER 154 154 154 SER SER L . n 
C 3 155 GLU 155 155 155 GLU GLU L . n 
C 3 156 ARG 156 156 156 ARG ARG L . n 
C 3 157 GLN 157 157 157 GLN GLN L . n 
C 3 158 ASN 158 158 158 ASN ASN L . n 
C 3 159 GLY 159 159 159 GLY GLY L . n 
C 3 160 VAL 160 160 160 VAL VAL L . n 
C 3 161 LEU 161 161 161 LEU LEU L . n 
C 3 162 ASN 162 162 162 ASN ASN L . n 
C 3 163 SER 163 163 163 SER SER L . n 
C 3 164 TRP 164 164 164 TRP TRP L . n 
C 3 165 THR 165 165 165 THR THR L . n 
C 3 166 ASP 166 166 166 ASP ASP L . n 
C 3 167 GLN 167 167 167 GLN GLN L . n 
C 3 168 ASP 168 168 168 ASP ASP L . n 
C 3 169 SER 169 169 169 SER SER L . n 
C 3 170 LYS 170 170 170 LYS LYS L . n 
C 3 171 ASP 171 171 171 ASP ASP L . n 
C 3 172 SER 172 172 172 SER SER L . n 
C 3 173 THR 173 173 173 THR THR L . n 
C 3 174 TYR 174 174 174 TYR TYR L . n 
C 3 175 SER 175 175 175 SER SER L . n 
C 3 176 MET 176 176 176 MET MET L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 SER 178 178 178 SER SER L . n 
C 3 179 THR 179 179 179 THR THR L . n 
C 3 180 LEU 180 180 180 LEU LEU L . n 
C 3 181 THR 181 181 181 THR THR L . n 
C 3 182 LEU 182 182 182 LEU LEU L . n 
C 3 183 THR 183 183 183 THR THR L . n 
C 3 184 LYS 184 184 184 LYS LYS L . n 
C 3 185 ASP 185 185 185 ASP ASP L . n 
C 3 186 GLU 186 186 186 GLU GLU L . n 
C 3 187 TYR 187 187 187 TYR TYR L . n 
C 3 188 GLU 188 188 188 GLU GLU L . n 
C 3 189 ARG 189 189 189 ARG ARG L . n 
C 3 190 HIS 190 190 190 HIS HIS L . n 
C 3 191 ASN 191 191 191 ASN ASN L . n 
C 3 192 SER 192 192 192 SER SER L . n 
C 3 193 TYR 193 193 193 TYR TYR L . n 
C 3 194 THR 194 194 194 THR THR L . n 
C 3 195 CYS 195 195 195 CYS CYS L . n 
C 3 196 GLU 196 196 196 GLU GLU L . n 
C 3 197 ALA 197 197 197 ALA ALA L . n 
C 3 198 THR 198 198 198 THR THR L . n 
C 3 199 HIS 199 199 199 HIS HIS L . n 
C 3 200 LYS 200 200 200 LYS LYS L . n 
C 3 201 THR 201 201 201 THR THR L . n 
C 3 202 SER 202 202 202 SER SER L . n 
C 3 203 THR 203 203 203 THR THR L . n 
C 3 204 SER 204 204 204 SER SER L . n 
C 3 205 PRO 205 205 205 PRO PRO L . n 
C 3 206 ILE 206 206 206 ILE ILE L . n 
C 3 207 VAL 207 207 207 VAL VAL L . n 
C 3 208 LYS 208 208 208 LYS LYS L . n 
C 3 209 SER 209 209 209 SER SER L . n 
C 3 210 PHE 210 210 210 PHE PHE L . n 
C 3 211 ASN 211 211 211 ASN ASN L . n 
C 3 212 ARG 212 212 212 ARG ARG L . n 
C 3 213 ASN 213 213 213 ASN ASN L . n 
C 3 214 GLU 214 214 ?   ?   ?   L . n 
C 3 215 CYS 215 215 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ygengaa@connect.ust.hk 
_pdbx_contact_author.name_first         Yanyan 
_pdbx_contact_author.name_last          Geng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2728-4691 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 EDO 1   301 1   EDO EDO H . 
E 5 HOH 1   601 21  HOH HOH A . 
E 5 HOH 2   602 229 HOH HOH A . 
E 5 HOH 3   603 7   HOH HOH A . 
E 5 HOH 4   604 216 HOH HOH A . 
E 5 HOH 5   605 27  HOH HOH A . 
E 5 HOH 6   606 288 HOH HOH A . 
E 5 HOH 7   607 314 HOH HOH A . 
E 5 HOH 8   608 43  HOH HOH A . 
E 5 HOH 9   609 66  HOH HOH A . 
E 5 HOH 10  610 440 HOH HOH A . 
E 5 HOH 11  611 312 HOH HOH A . 
E 5 HOH 12  612 344 HOH HOH A . 
E 5 HOH 13  613 109 HOH HOH A . 
E 5 HOH 14  614 195 HOH HOH A . 
E 5 HOH 15  615 421 HOH HOH A . 
E 5 HOH 16  616 97  HOH HOH A . 
E 5 HOH 17  617 235 HOH HOH A . 
E 5 HOH 18  618 198 HOH HOH A . 
E 5 HOH 19  619 94  HOH HOH A . 
E 5 HOH 20  620 89  HOH HOH A . 
E 5 HOH 21  621 104 HOH HOH A . 
E 5 HOH 22  622 12  HOH HOH A . 
E 5 HOH 23  623 298 HOH HOH A . 
E 5 HOH 24  624 3   HOH HOH A . 
E 5 HOH 25  625 23  HOH HOH A . 
E 5 HOH 26  626 319 HOH HOH A . 
E 5 HOH 27  627 160 HOH HOH A . 
E 5 HOH 28  628 61  HOH HOH A . 
E 5 HOH 29  629 31  HOH HOH A . 
E 5 HOH 30  630 233 HOH HOH A . 
E 5 HOH 31  631 356 HOH HOH A . 
E 5 HOH 32  632 4   HOH HOH A . 
E 5 HOH 33  633 313 HOH HOH A . 
E 5 HOH 34  634 2   HOH HOH A . 
E 5 HOH 35  635 63  HOH HOH A . 
E 5 HOH 36  636 300 HOH HOH A . 
E 5 HOH 37  637 253 HOH HOH A . 
E 5 HOH 38  638 267 HOH HOH A . 
E 5 HOH 39  639 408 HOH HOH A . 
E 5 HOH 40  640 6   HOH HOH A . 
E 5 HOH 41  641 67  HOH HOH A . 
E 5 HOH 42  642 51  HOH HOH A . 
E 5 HOH 43  643 107 HOH HOH A . 
E 5 HOH 44  644 18  HOH HOH A . 
E 5 HOH 45  645 249 HOH HOH A . 
E 5 HOH 46  646 370 HOH HOH A . 
E 5 HOH 47  647 19  HOH HOH A . 
E 5 HOH 48  648 190 HOH HOH A . 
E 5 HOH 49  649 379 HOH HOH A . 
E 5 HOH 50  650 150 HOH HOH A . 
E 5 HOH 51  651 117 HOH HOH A . 
E 5 HOH 52  652 42  HOH HOH A . 
E 5 HOH 53  653 83  HOH HOH A . 
E 5 HOH 54  654 25  HOH HOH A . 
E 5 HOH 55  655 171 HOH HOH A . 
E 5 HOH 56  656 9   HOH HOH A . 
E 5 HOH 57  657 401 HOH HOH A . 
E 5 HOH 58  658 424 HOH HOH A . 
E 5 HOH 59  659 273 HOH HOH A . 
E 5 HOH 60  660 359 HOH HOH A . 
E 5 HOH 61  661 363 HOH HOH A . 
E 5 HOH 62  662 390 HOH HOH A . 
E 5 HOH 63  663 251 HOH HOH A . 
E 5 HOH 64  664 394 HOH HOH A . 
E 5 HOH 65  665 236 HOH HOH A . 
E 5 HOH 66  666 329 HOH HOH A . 
E 5 HOH 67  667 399 HOH HOH A . 
E 5 HOH 68  668 39  HOH HOH A . 
E 5 HOH 69  669 10  HOH HOH A . 
E 5 HOH 70  670 321 HOH HOH A . 
E 5 HOH 71  671 386 HOH HOH A . 
E 5 HOH 72  672 362 HOH HOH A . 
E 5 HOH 73  673 88  HOH HOH A . 
E 5 HOH 74  674 367 HOH HOH A . 
E 5 HOH 75  675 250 HOH HOH A . 
E 5 HOH 76  676 101 HOH HOH A . 
E 5 HOH 77  677 389 HOH HOH A . 
E 5 HOH 78  678 360 HOH HOH A . 
E 5 HOH 79  679 327 HOH HOH A . 
E 5 HOH 80  680 332 HOH HOH A . 
E 5 HOH 81  681 141 HOH HOH A . 
E 5 HOH 82  682 169 HOH HOH A . 
E 5 HOH 83  683 119 HOH HOH A . 
E 5 HOH 84  684 257 HOH HOH A . 
E 5 HOH 85  685 368 HOH HOH A . 
E 5 HOH 86  686 16  HOH HOH A . 
E 5 HOH 87  687 285 HOH HOH A . 
E 5 HOH 88  688 227 HOH HOH A . 
E 5 HOH 89  689 242 HOH HOH A . 
E 5 HOH 90  690 410 HOH HOH A . 
E 5 HOH 91  691 213 HOH HOH A . 
E 5 HOH 92  692 392 HOH HOH A . 
E 5 HOH 93  693 395 HOH HOH A . 
E 5 HOH 94  694 223 HOH HOH A . 
E 5 HOH 95  695 307 HOH HOH A . 
E 5 HOH 96  696 369 HOH HOH A . 
E 5 HOH 97  697 228 HOH HOH A . 
E 5 HOH 98  698 279 HOH HOH A . 
E 5 HOH 99  699 283 HOH HOH A . 
E 5 HOH 100 700 430 HOH HOH A . 
E 5 HOH 101 701 282 HOH HOH A . 
E 5 HOH 102 702 168 HOH HOH A . 
F 5 HOH 1   401 70  HOH HOH H . 
F 5 HOH 2   402 441 HOH HOH H . 
F 5 HOH 3   403 217 HOH HOH H . 
F 5 HOH 4   404 311 HOH HOH H . 
F 5 HOH 5   405 377 HOH HOH H . 
F 5 HOH 6   406 151 HOH HOH H . 
F 5 HOH 7   407 32  HOH HOH H . 
F 5 HOH 8   408 351 HOH HOH H . 
F 5 HOH 9   409 86  HOH HOH H . 
F 5 HOH 10  410 383 HOH HOH H . 
F 5 HOH 11  411 172 HOH HOH H . 
F 5 HOH 12  412 80  HOH HOH H . 
F 5 HOH 13  413 182 HOH HOH H . 
F 5 HOH 14  414 115 HOH HOH H . 
F 5 HOH 15  415 372 HOH HOH H . 
F 5 HOH 16  416 176 HOH HOH H . 
F 5 HOH 17  417 292 HOH HOH H . 
F 5 HOH 18  418 342 HOH HOH H . 
F 5 HOH 19  419 191 HOH HOH H . 
F 5 HOH 20  420 59  HOH HOH H . 
F 5 HOH 21  421 264 HOH HOH H . 
F 5 HOH 22  422 44  HOH HOH H . 
F 5 HOH 23  423 35  HOH HOH H . 
F 5 HOH 24  424 324 HOH HOH H . 
F 5 HOH 25  425 178 HOH HOH H . 
F 5 HOH 26  426 333 HOH HOH H . 
F 5 HOH 27  427 341 HOH HOH H . 
F 5 HOH 28  428 69  HOH HOH H . 
F 5 HOH 29  429 297 HOH HOH H . 
F 5 HOH 30  430 8   HOH HOH H . 
F 5 HOH 31  431 293 HOH HOH H . 
F 5 HOH 32  432 398 HOH HOH H . 
F 5 HOH 33  433 134 HOH HOH H . 
F 5 HOH 34  434 442 HOH HOH H . 
F 5 HOH 35  435 57  HOH HOH H . 
F 5 HOH 36  436 96  HOH HOH H . 
F 5 HOH 37  437 5   HOH HOH H . 
F 5 HOH 38  438 95  HOH HOH H . 
F 5 HOH 39  439 286 HOH HOH H . 
F 5 HOH 40  440 357 HOH HOH H . 
F 5 HOH 41  441 179 HOH HOH H . 
F 5 HOH 42  442 37  HOH HOH H . 
F 5 HOH 43  443 243 HOH HOH H . 
F 5 HOH 44  444 24  HOH HOH H . 
F 5 HOH 45  445 305 HOH HOH H . 
F 5 HOH 46  446 328 HOH HOH H . 
F 5 HOH 47  447 137 HOH HOH H . 
F 5 HOH 48  448 343 HOH HOH H . 
F 5 HOH 49  449 387 HOH HOH H . 
F 5 HOH 50  450 68  HOH HOH H . 
F 5 HOH 51  451 164 HOH HOH H . 
F 5 HOH 52  452 259 HOH HOH H . 
F 5 HOH 53  453 174 HOH HOH H . 
F 5 HOH 54  454 77  HOH HOH H . 
F 5 HOH 55  455 36  HOH HOH H . 
F 5 HOH 56  456 46  HOH HOH H . 
F 5 HOH 57  457 261 HOH HOH H . 
F 5 HOH 58  458 290 HOH HOH H . 
F 5 HOH 59  459 144 HOH HOH H . 
F 5 HOH 60  460 92  HOH HOH H . 
F 5 HOH 61  461 26  HOH HOH H . 
F 5 HOH 62  462 84  HOH HOH H . 
F 5 HOH 63  463 413 HOH HOH H . 
F 5 HOH 64  464 154 HOH HOH H . 
F 5 HOH 65  465 108 HOH HOH H . 
F 5 HOH 66  466 91  HOH HOH H . 
F 5 HOH 67  467 423 HOH HOH H . 
F 5 HOH 68  468 204 HOH HOH H . 
F 5 HOH 69  469 34  HOH HOH H . 
F 5 HOH 70  470 355 HOH HOH H . 
F 5 HOH 71  471 330 HOH HOH H . 
F 5 HOH 72  472 40  HOH HOH H . 
F 5 HOH 73  473 72  HOH HOH H . 
F 5 HOH 74  474 106 HOH HOH H . 
F 5 HOH 75  475 207 HOH HOH H . 
F 5 HOH 76  476 225 HOH HOH H . 
F 5 HOH 77  477 81  HOH HOH H . 
F 5 HOH 78  478 215 HOH HOH H . 
F 5 HOH 79  479 62  HOH HOH H . 
F 5 HOH 80  480 239 HOH HOH H . 
F 5 HOH 81  481 193 HOH HOH H . 
F 5 HOH 82  482 129 HOH HOH H . 
F 5 HOH 83  483 155 HOH HOH H . 
F 5 HOH 84  484 13  HOH HOH H . 
F 5 HOH 85  485 338 HOH HOH H . 
F 5 HOH 86  486 159 HOH HOH H . 
F 5 HOH 87  487 186 HOH HOH H . 
F 5 HOH 88  488 354 HOH HOH H . 
F 5 HOH 89  489 380 HOH HOH H . 
F 5 HOH 90  490 219 HOH HOH H . 
F 5 HOH 91  491 315 HOH HOH H . 
F 5 HOH 92  492 56  HOH HOH H . 
F 5 HOH 93  493 118 HOH HOH H . 
F 5 HOH 94  494 258 HOH HOH H . 
F 5 HOH 95  495 320 HOH HOH H . 
F 5 HOH 96  496 138 HOH HOH H . 
F 5 HOH 97  497 396 HOH HOH H . 
F 5 HOH 98  498 152 HOH HOH H . 
F 5 HOH 99  499 22  HOH HOH H . 
F 5 HOH 100 500 136 HOH HOH H . 
F 5 HOH 101 501 199 HOH HOH H . 
F 5 HOH 102 502 231 HOH HOH H . 
F 5 HOH 103 503 111 HOH HOH H . 
F 5 HOH 104 504 385 HOH HOH H . 
F 5 HOH 105 505 74  HOH HOH H . 
F 5 HOH 106 506 173 HOH HOH H . 
F 5 HOH 107 507 214 HOH HOH H . 
F 5 HOH 108 508 143 HOH HOH H . 
F 5 HOH 109 509 427 HOH HOH H . 
F 5 HOH 110 510 127 HOH HOH H . 
F 5 HOH 111 511 318 HOH HOH H . 
F 5 HOH 112 512 167 HOH HOH H . 
F 5 HOH 113 513 206 HOH HOH H . 
F 5 HOH 114 514 358 HOH HOH H . 
F 5 HOH 115 515 347 HOH HOH H . 
F 5 HOH 116 516 181 HOH HOH H . 
F 5 HOH 117 517 71  HOH HOH H . 
F 5 HOH 118 518 230 HOH HOH H . 
F 5 HOH 119 519 38  HOH HOH H . 
F 5 HOH 120 520 20  HOH HOH H . 
F 5 HOH 121 521 170 HOH HOH H . 
F 5 HOH 122 522 41  HOH HOH H . 
F 5 HOH 123 523 334 HOH HOH H . 
F 5 HOH 124 524 135 HOH HOH H . 
F 5 HOH 125 525 309 HOH HOH H . 
F 5 HOH 126 526 201 HOH HOH H . 
F 5 HOH 127 527 409 HOH HOH H . 
F 5 HOH 128 528 54  HOH HOH H . 
F 5 HOH 129 529 255 HOH HOH H . 
F 5 HOH 130 530 418 HOH HOH H . 
F 5 HOH 131 531 349 HOH HOH H . 
F 5 HOH 132 532 322 HOH HOH H . 
F 5 HOH 133 533 194 HOH HOH H . 
F 5 HOH 134 534 79  HOH HOH H . 
F 5 HOH 135 535 295 HOH HOH H . 
F 5 HOH 136 536 352 HOH HOH H . 
F 5 HOH 137 537 139 HOH HOH H . 
F 5 HOH 138 538 53  HOH HOH H . 
F 5 HOH 139 539 339 HOH HOH H . 
F 5 HOH 140 540 100 HOH HOH H . 
F 5 HOH 141 541 187 HOH HOH H . 
F 5 HOH 142 542 218 HOH HOH H . 
F 5 HOH 143 543 184 HOH HOH H . 
F 5 HOH 144 544 336 HOH HOH H . 
F 5 HOH 145 545 126 HOH HOH H . 
F 5 HOH 146 546 82  HOH HOH H . 
F 5 HOH 147 547 437 HOH HOH H . 
F 5 HOH 148 548 192 HOH HOH H . 
F 5 HOH 149 549 188 HOH HOH H . 
F 5 HOH 150 550 439 HOH HOH H . 
F 5 HOH 151 551 433 HOH HOH H . 
F 5 HOH 152 552 165 HOH HOH H . 
F 5 HOH 153 553 166 HOH HOH H . 
F 5 HOH 154 554 308 HOH HOH H . 
F 5 HOH 155 555 163 HOH HOH H . 
F 5 HOH 156 556 416 HOH HOH H . 
F 5 HOH 157 557 397 HOH HOH H . 
F 5 HOH 158 558 247 HOH HOH H . 
F 5 HOH 159 559 438 HOH HOH H . 
F 5 HOH 160 560 116 HOH HOH H . 
F 5 HOH 161 561 122 HOH HOH H . 
F 5 HOH 162 562 93  HOH HOH H . 
F 5 HOH 163 563 202 HOH HOH H . 
F 5 HOH 164 564 241 HOH HOH H . 
F 5 HOH 165 565 278 HOH HOH H . 
F 5 HOH 166 566 280 HOH HOH H . 
F 5 HOH 167 567 277 HOH HOH H . 
F 5 HOH 168 568 340 HOH HOH H . 
F 5 HOH 169 569 431 HOH HOH H . 
F 5 HOH 170 570 403 HOH HOH H . 
F 5 HOH 171 571 254 HOH HOH H . 
F 5 HOH 172 572 432 HOH HOH H . 
F 5 HOH 173 573 262 HOH HOH H . 
F 5 HOH 174 574 428 HOH HOH H . 
F 5 HOH 175 575 371 HOH HOH H . 
F 5 HOH 176 576 276 HOH HOH H . 
F 5 HOH 177 577 425 HOH HOH H . 
F 5 HOH 178 578 436 HOH HOH H . 
G 5 HOH 1   301 291 HOH HOH L . 
G 5 HOH 2   302 76  HOH HOH L . 
G 5 HOH 3   303 105 HOH HOH L . 
G 5 HOH 4   304 248 HOH HOH L . 
G 5 HOH 5   305 157 HOH HOH L . 
G 5 HOH 6   306 310 HOH HOH L . 
G 5 HOH 7   307 296 HOH HOH L . 
G 5 HOH 8   308 90  HOH HOH L . 
G 5 HOH 9   309 185 HOH HOH L . 
G 5 HOH 10  310 289 HOH HOH L . 
G 5 HOH 11  311 75  HOH HOH L . 
G 5 HOH 12  312 189 HOH HOH L . 
G 5 HOH 13  313 353 HOH HOH L . 
G 5 HOH 14  314 299 HOH HOH L . 
G 5 HOH 15  315 158 HOH HOH L . 
G 5 HOH 16  316 402 HOH HOH L . 
G 5 HOH 17  317 177 HOH HOH L . 
G 5 HOH 18  318 112 HOH HOH L . 
G 5 HOH 19  319 287 HOH HOH L . 
G 5 HOH 20  320 221 HOH HOH L . 
G 5 HOH 21  321 50  HOH HOH L . 
G 5 HOH 22  322 443 HOH HOH L . 
G 5 HOH 23  323 120 HOH HOH L . 
G 5 HOH 24  324 125 HOH HOH L . 
G 5 HOH 25  325 124 HOH HOH L . 
G 5 HOH 26  326 162 HOH HOH L . 
G 5 HOH 27  327 411 HOH HOH L . 
G 5 HOH 28  328 294 HOH HOH L . 
G 5 HOH 29  329 102 HOH HOH L . 
G 5 HOH 30  330 232 HOH HOH L . 
G 5 HOH 31  331 429 HOH HOH L . 
G 5 HOH 32  332 381 HOH HOH L . 
G 5 HOH 33  333 226 HOH HOH L . 
G 5 HOH 34  334 30  HOH HOH L . 
G 5 HOH 35  335 28  HOH HOH L . 
G 5 HOH 36  336 11  HOH HOH L . 
G 5 HOH 37  337 1   HOH HOH L . 
G 5 HOH 38  338 366 HOH HOH L . 
G 5 HOH 39  339 234 HOH HOH L . 
G 5 HOH 40  340 180 HOH HOH L . 
G 5 HOH 41  341 175 HOH HOH L . 
G 5 HOH 42  342 73  HOH HOH L . 
G 5 HOH 43  343 14  HOH HOH L . 
G 5 HOH 44  344 205 HOH HOH L . 
G 5 HOH 45  345 269 HOH HOH L . 
G 5 HOH 46  346 246 HOH HOH L . 
G 5 HOH 47  347 256 HOH HOH L . 
G 5 HOH 48  348 78  HOH HOH L . 
G 5 HOH 49  349 65  HOH HOH L . 
G 5 HOH 50  350 346 HOH HOH L . 
G 5 HOH 51  351 114 HOH HOH L . 
G 5 HOH 52  352 123 HOH HOH L . 
G 5 HOH 53  353 52  HOH HOH L . 
G 5 HOH 54  354 145 HOH HOH L . 
G 5 HOH 55  355 422 HOH HOH L . 
G 5 HOH 56  356 85  HOH HOH L . 
G 5 HOH 57  357 17  HOH HOH L . 
G 5 HOH 58  358 419 HOH HOH L . 
G 5 HOH 59  359 263 HOH HOH L . 
G 5 HOH 60  360 161 HOH HOH L . 
G 5 HOH 61  361 133 HOH HOH L . 
G 5 HOH 62  362 196 HOH HOH L . 
G 5 HOH 63  363 388 HOH HOH L . 
G 5 HOH 64  364 113 HOH HOH L . 
G 5 HOH 65  365 337 HOH HOH L . 
G 5 HOH 66  366 331 HOH HOH L . 
G 5 HOH 67  367 404 HOH HOH L . 
G 5 HOH 68  368 323 HOH HOH L . 
G 5 HOH 69  369 348 HOH HOH L . 
G 5 HOH 70  370 197 HOH HOH L . 
G 5 HOH 71  371 121 HOH HOH L . 
G 5 HOH 72  372 55  HOH HOH L . 
G 5 HOH 73  373 99  HOH HOH L . 
G 5 HOH 74  374 47  HOH HOH L . 
G 5 HOH 75  375 147 HOH HOH L . 
G 5 HOH 76  376 153 HOH HOH L . 
G 5 HOH 77  377 376 HOH HOH L . 
G 5 HOH 78  378 98  HOH HOH L . 
G 5 HOH 79  379 128 HOH HOH L . 
G 5 HOH 80  380 237 HOH HOH L . 
G 5 HOH 81  381 414 HOH HOH L . 
G 5 HOH 82  382 245 HOH HOH L . 
G 5 HOH 83  383 272 HOH HOH L . 
G 5 HOH 84  384 110 HOH HOH L . 
G 5 HOH 85  385 140 HOH HOH L . 
G 5 HOH 86  386 274 HOH HOH L . 
G 5 HOH 87  387 275 HOH HOH L . 
G 5 HOH 88  388 146 HOH HOH L . 
G 5 HOH 89  389 350 HOH HOH L . 
G 5 HOH 90  390 149 HOH HOH L . 
G 5 HOH 91  391 103 HOH HOH L . 
G 5 HOH 92  392 156 HOH HOH L . 
G 5 HOH 93  393 29  HOH HOH L . 
G 5 HOH 94  394 48  HOH HOH L . 
G 5 HOH 95  395 49  HOH HOH L . 
G 5 HOH 96  396 384 HOH HOH L . 
G 5 HOH 97  397 64  HOH HOH L . 
G 5 HOH 98  398 148 HOH HOH L . 
G 5 HOH 99  399 361 HOH HOH L . 
G 5 HOH 100 400 224 HOH HOH L . 
G 5 HOH 101 401 58  HOH HOH L . 
G 5 HOH 102 402 87  HOH HOH L . 
G 5 HOH 103 403 266 HOH HOH L . 
G 5 HOH 104 404 374 HOH HOH L . 
G 5 HOH 105 405 130 HOH HOH L . 
G 5 HOH 106 406 222 HOH HOH L . 
G 5 HOH 107 407 238 HOH HOH L . 
G 5 HOH 108 408 15  HOH HOH L . 
G 5 HOH 109 409 317 HOH HOH L . 
G 5 HOH 110 410 365 HOH HOH L . 
G 5 HOH 111 411 265 HOH HOH L . 
G 5 HOH 112 412 391 HOH HOH L . 
G 5 HOH 113 413 132 HOH HOH L . 
G 5 HOH 114 414 316 HOH HOH L . 
G 5 HOH 115 415 345 HOH HOH L . 
G 5 HOH 116 416 335 HOH HOH L . 
G 5 HOH 117 417 60  HOH HOH L . 
G 5 HOH 118 418 405 HOH HOH L . 
G 5 HOH 119 419 400 HOH HOH L . 
G 5 HOH 120 420 200 HOH HOH L . 
G 5 HOH 121 421 33  HOH HOH L . 
G 5 HOH 122 422 268 HOH HOH L . 
G 5 HOH 123 423 45  HOH HOH L . 
G 5 HOH 124 424 435 HOH HOH L . 
G 5 HOH 125 425 203 HOH HOH L . 
G 5 HOH 126 426 426 HOH HOH L . 
G 5 HOH 127 427 142 HOH HOH L . 
G 5 HOH 128 428 208 HOH HOH L . 
G 5 HOH 129 429 211 HOH HOH L . 
G 5 HOH 130 430 244 HOH HOH L . 
G 5 HOH 131 431 281 HOH HOH L . 
G 5 HOH 132 432 220 HOH HOH L . 
G 5 HOH 133 433 212 HOH HOH L . 
G 5 HOH 134 434 434 HOH HOH L . 
G 5 HOH 135 435 393 HOH HOH L . 
G 5 HOH 136 436 326 HOH HOH L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    H 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     565 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   F 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_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       2023-07-12 
# 
_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 -23.2180 -15.1510 50.3320 0.3291 ? -0.0632 ? 0.0331  ? 0.3515 ? 0.0003  ? 0.0071 ? 1.0040 ? 
-0.1166 ? -0.2986 ? 1.4313 ? -0.0583 ? 1.5840 ? 0.0574  ? -0.3588 ? 0.0045  ? 0.4828  ? -0.0140 ? 0.0931  ? -0.1024 ? -0.0588 ? 
-0.0435 ? 
2 'X-RAY DIFFRACTION' ? refined -21.8820 -8.9020  1.8590  0.0790 ? 0.0120  ? 0.0037  ? 0.0735 ? -0.0056 ? 0.0018 ? 0.3763 ? 0.0871 
? -0.1815 ? 0.8114 ? -0.3553 ? 1.8510 ? 0.0074  ? 0.0388  ? -0.0053 ? -0.1311 ? -0.0384 ? -0.0265 ? 0.0449  ? 0.0189  ? 0.0310  ? 
3 'X-RAY DIFFRACTION' ? refined -19.9600 8.3220   -4.7110 0.1186 ? 0.0195  ? -0.0096 ? 0.1063 ? -0.0030 ? 0.0332 ? 0.2469 ? 0.0584 
? -0.1438 ? 0.6032 ? -0.0774 ? 1.8325 ? -0.0023 ? 0.0419  ? -0.0004 ? -0.0640 ? -0.0337 ? 0.0540  ? 0.0037  ? 0.0028  ? 0.0360  ? 
# 
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 149 ? ? ? A 595 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? H 1   ? ? ? H 221 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? L 1   ? ? ? L 213 ? ? ? 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0352 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_pdbx_entry_details.entry_id                 8IVX 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
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 VAL A 222 ? ? -127.23 -61.15  
2  1 CYS A 230 ? ? -128.23 -51.78  
3  1 ASP A 252 ? ? -121.00 -165.19 
4  1 SER A 309 ? ? -82.00  39.61   
5  1 ASN A 316 ? ? 52.98   -129.81 
6  1 ARG A 334 ? ? 79.03   -30.66  
7  1 ALA A 386 ? ? -113.64 -118.08 
8  1 SER A 416 ? ? 70.54   -40.40  
9  1 SER A 435 ? ? -141.80 43.68   
10 1 GLN A 456 ? ? -105.14 42.76   
11 1 VAL A 468 ? ? 67.99   -50.25  
12 1 SER A 472 ? ? -142.96 -88.28  
13 1 GLU A 485 ? ? -138.69 -35.75  
14 1 ALA L 51  ? ? 70.00   -41.64  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 239 ? ? 0.078 SIDE_CHAIN 
2 1 ARG A 263 ? ? 0.075 SIDE_CHAIN 
# 
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 HIS 13  ? A HIS 1   
2   1 Y 1 A HIS 14  ? A HIS 2   
3   1 Y 1 A HIS 15  ? A HIS 3   
4   1 Y 1 A HIS 16  ? A HIS 4   
5   1 Y 1 A HIS 17  ? A HIS 5   
6   1 Y 1 A HIS 18  ? A HIS 6   
7   1 Y 1 A GLU 19  ? A GLU 7   
8   1 Y 1 A ASN 20  ? A ASN 8   
9   1 Y 1 A LEU 21  ? A LEU 9   
10  1 Y 1 A TYR 22  ? A TYR 10  
11  1 Y 1 A PHE 23  ? A PHE 11  
12  1 Y 1 A GLN 24  ? A GLN 12  
13  1 Y 1 A ASP 25  ? A ASP 13  
14  1 Y 1 A PRO 26  ? A PRO 14  
15  1 Y 1 A PRO 27  ? A PRO 15  
16  1 Y 1 A CYS 28  ? A CYS 16  
17  1 Y 1 A GLY 29  ? A GLY 17  
18  1 Y 1 A GLY 30  ? A GLY 18  
19  1 Y 1 A ARG 31  ? A ARG 19  
20  1 Y 1 A LEU 32  ? A LEU 20  
21  1 Y 1 A ASN 33  ? A ASN 21  
22  1 Y 1 A SER 34  ? A SER 22  
23  1 Y 1 A LYS 35  ? A LYS 23  
24  1 Y 1 A ASP 36  ? A ASP 24  
25  1 Y 1 A ALA 37  ? A ALA 25  
26  1 Y 1 A GLY 38  ? A GLY 26  
27  1 Y 1 A TYR 39  ? A TYR 27  
28  1 Y 1 A ILE 40  ? A ILE 28  
29  1 Y 1 A THR 41  ? A THR 29  
30  1 Y 1 A SER 42  ? A SER 30  
31  1 Y 1 A PRO 43  ? A PRO 31  
32  1 Y 1 A GLY 44  ? A GLY 32  
33  1 Y 1 A TYR 45  ? A TYR 33  
34  1 Y 1 A PRO 46  ? A PRO 34  
35  1 Y 1 A GLN 47  ? A GLN 35  
36  1 Y 1 A ASP 48  ? A ASP 36  
37  1 Y 1 A TYR 49  ? A TYR 37  
38  1 Y 1 A PRO 50  ? A PRO 38  
39  1 Y 1 A SER 51  ? A SER 39  
40  1 Y 1 A HIS 52  ? A HIS 40  
41  1 Y 1 A GLN 53  ? A GLN 41  
42  1 Y 1 A ASN 54  ? A ASN 42  
43  1 Y 1 A CYS 55  ? A CYS 43  
44  1 Y 1 A GLU 56  ? A GLU 44  
45  1 Y 1 A TRP 57  ? A TRP 45  
46  1 Y 1 A ILE 58  ? A ILE 46  
47  1 Y 1 A VAL 59  ? A VAL 47  
48  1 Y 1 A TYR 60  ? A TYR 48  
49  1 Y 1 A ALA 61  ? A ALA 49  
50  1 Y 1 A PRO 62  ? A PRO 50  
51  1 Y 1 A GLU 63  ? A GLU 51  
52  1 Y 1 A PRO 64  ? A PRO 52  
53  1 Y 1 A ASN 65  ? A ASN 53  
54  1 Y 1 A GLN 66  ? A GLN 54  
55  1 Y 1 A LYS 67  ? A LYS 55  
56  1 Y 1 A ILE 68  ? A ILE 56  
57  1 Y 1 A VAL 69  ? A VAL 57  
58  1 Y 1 A LEU 70  ? A LEU 58  
59  1 Y 1 A ASN 71  ? A ASN 59  
60  1 Y 1 A PHE 72  ? A PHE 60  
61  1 Y 1 A ASN 73  ? A ASN 61  
62  1 Y 1 A PRO 74  ? A PRO 62  
63  1 Y 1 A HIS 75  ? A HIS 63  
64  1 Y 1 A PHE 76  ? A PHE 64  
65  1 Y 1 A GLU 77  ? A GLU 65  
66  1 Y 1 A ILE 78  ? A ILE 66  
67  1 Y 1 A GLU 79  ? A GLU 67  
68  1 Y 1 A LYS 80  ? A LYS 68  
69  1 Y 1 A HIS 81  ? A HIS 69  
70  1 Y 1 A ASP 82  ? A ASP 70  
71  1 Y 1 A CYS 83  ? A CYS 71  
72  1 Y 1 A LYS 84  ? A LYS 72  
73  1 Y 1 A TYR 85  ? A TYR 73  
74  1 Y 1 A ASP 86  ? A ASP 74  
75  1 Y 1 A PHE 87  ? A PHE 75  
76  1 Y 1 A ILE 88  ? A ILE 76  
77  1 Y 1 A GLU 89  ? A GLU 77  
78  1 Y 1 A ILE 90  ? A ILE 78  
79  1 Y 1 A ARG 91  ? A ARG 79  
80  1 Y 1 A ASP 92  ? A ASP 80  
81  1 Y 1 A GLY 93  ? A GLY 81  
82  1 Y 1 A ASP 94  ? A ASP 82  
83  1 Y 1 A SER 95  ? A SER 83  
84  1 Y 1 A GLU 96  ? A GLU 84  
85  1 Y 1 A SER 97  ? A SER 85  
86  1 Y 1 A ALA 98  ? A ALA 86  
87  1 Y 1 A ASP 99  ? A ASP 87  
88  1 Y 1 A LEU 100 ? A LEU 88  
89  1 Y 1 A LEU 101 ? A LEU 89  
90  1 Y 1 A GLY 102 ? A GLY 90  
91  1 Y 1 A LYS 103 ? A LYS 91  
92  1 Y 1 A HIS 104 ? A HIS 92  
93  1 Y 1 A CYS 105 ? A CYS 93  
94  1 Y 1 A GLY 106 ? A GLY 94  
95  1 Y 1 A ASN 107 ? A ASN 95  
96  1 Y 1 A ILE 108 ? A ILE 96  
97  1 Y 1 A ALA 109 ? A ALA 97  
98  1 Y 1 A PRO 110 ? A PRO 98  
99  1 Y 1 A PRO 111 ? A PRO 99  
100 1 Y 1 A THR 112 ? A THR 100 
101 1 Y 1 A ILE 113 ? A ILE 101 
102 1 Y 1 A ILE 114 ? A ILE 102 
103 1 Y 1 A SER 115 ? A SER 103 
104 1 Y 1 A SER 116 ? A SER 104 
105 1 Y 1 A GLY 117 ? A GLY 105 
106 1 Y 1 A SER 118 ? A SER 106 
107 1 Y 1 A MET 119 ? A MET 107 
108 1 Y 1 A LEU 120 ? A LEU 108 
109 1 Y 1 A TYR 121 ? A TYR 109 
110 1 Y 1 A ILE 122 ? A ILE 110 
111 1 Y 1 A LYS 123 ? A LYS 111 
112 1 Y 1 A PHE 124 ? A PHE 112 
113 1 Y 1 A THR 125 ? A THR 113 
114 1 Y 1 A SER 126 ? A SER 114 
115 1 Y 1 A ASP 127 ? A ASP 115 
116 1 Y 1 A TYR 128 ? A TYR 116 
117 1 Y 1 A ALA 129 ? A ALA 117 
118 1 Y 1 A ARG 130 ? A ARG 118 
119 1 Y 1 A GLN 131 ? A GLN 119 
120 1 Y 1 A GLY 132 ? A GLY 120 
121 1 Y 1 A ALA 133 ? A ALA 121 
122 1 Y 1 A GLY 134 ? A GLY 122 
123 1 Y 1 A PHE 135 ? A PHE 123 
124 1 Y 1 A SER 136 ? A SER 124 
125 1 Y 1 A LEU 137 ? A LEU 125 
126 1 Y 1 A ARG 138 ? A ARG 126 
127 1 Y 1 A TYR 139 ? A TYR 127 
128 1 Y 1 A GLU 140 ? A GLU 128 
129 1 Y 1 A ILE 141 ? A ILE 129 
130 1 Y 1 A PHE 142 ? A PHE 130 
131 1 Y 1 A LYS 143 ? A LYS 131 
132 1 Y 1 A THR 144 ? A THR 132 
133 1 Y 1 A GLY 145 ? A GLY 133 
134 1 Y 1 A SER 146 ? A SER 134 
135 1 Y 1 A GLU 147 ? A GLU 135 
136 1 Y 1 A ASP 148 ? A ASP 136 
137 1 Y 1 A GLU 197 ? A GLU 185 
138 1 Y 1 A HIS 198 ? A HIS 186 
139 1 Y 1 A ASP 199 ? A ASP 187 
140 1 Y 1 A PRO 200 ? A PRO 188 
141 1 Y 1 A LEU 201 ? A LEU 189 
142 1 Y 1 A GLN 202 ? A GLN 190 
143 1 Y 1 A VAL 203 ? A VAL 191 
144 1 Y 1 A GLY 204 ? A GLY 192 
145 1 Y 1 A GLU 205 ? A GLU 193 
146 1 Y 1 A GLY 206 ? A GLY 194 
147 1 Y 1 A ASP 207 ? A ASP 195 
148 1 Y 1 A CYS 208 ? A CYS 196 
149 1 Y 1 A LYS 209 ? A LYS 197 
150 1 Y 1 A LYS 257 ? A LYS 245 
151 1 Y 1 A ASP 258 ? A ASP 246 
152 1 Y 1 A GLU 270 ? A GLU 258 
153 1 Y 1 A PRO 271 ? A PRO 259 
154 1 Y 1 A LEU 272 ? A LEU 260 
155 1 Y 1 A GLU 273 ? A GLU 261 
156 1 Y 1 A GLY 378 ? A GLY 366 
157 1 Y 1 A LYS 379 ? A LYS 367 
158 1 Y 1 A ASN 380 ? A ASN 368 
159 1 Y 1 A TYR 458 ? A TYR 446 
160 1 Y 1 A LEU 459 ? A LEU 447 
161 1 Y 1 A ARG 477 ? A ARG 465 
162 1 Y 1 A ILE 478 ? A ILE 466 
163 1 Y 1 A PRO 479 ? A PRO 467 
164 1 Y 1 A GLN 480 ? A GLN 468 
165 1 Y 1 A ALA 481 ? A ALA 469 
166 1 Y 1 A GLN 482 ? A GLN 470 
167 1 Y 1 A GLY 508 ? A GLY 496 
168 1 Y 1 A GLY 509 ? A GLY 497 
169 1 Y 1 A ASP 510 ? A ASP 498 
170 1 Y 1 A SER 511 ? A SER 499 
171 1 Y 1 A ILE 512 ? A ILE 500 
172 1 Y 1 A THR 513 ? A THR 501 
173 1 Y 1 A ALA 514 ? A ALA 502 
174 1 Y 1 A VAL 515 ? A VAL 503 
175 1 Y 1 A GLU 516 ? A GLU 504 
176 1 Y 1 A ALA 517 ? A ALA 505 
177 1 Y 1 H SER 135 ? B SER 135 
178 1 Y 1 H ALA 136 ? B ALA 136 
179 1 Y 1 H ALA 137 ? B ALA 137 
180 1 Y 1 H GLN 138 ? B GLN 138 
181 1 Y 1 H THR 139 ? B THR 139 
182 1 Y 1 H ASN 140 ? B ASN 140 
183 1 Y 1 H CYS 222 ? B CYS 222 
184 1 Y 1 H GLY 223 ? B GLY 223 
185 1 Y 1 H GLY 224 ? B GLY 224 
186 1 Y 1 H SER 225 ? B SER 225 
187 1 Y 1 H HIS 226 ? B HIS 226 
188 1 Y 1 H HIS 227 ? B HIS 227 
189 1 Y 1 H HIS 228 ? B HIS 228 
190 1 Y 1 H HIS 229 ? B HIS 229 
191 1 Y 1 H HIS 230 ? B HIS 230 
192 1 Y 1 H HIS 231 ? B HIS 231 
193 1 Y 1 L GLU 214 ? C GLU 214 
194 1 Y 1 L CYS 215 ? C CYS 215 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 water          HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2QQK 
_pdbx_initial_refinement_model.details          ? 
# 
_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                ? 
# 
