data_8V5A
# 
_entry.id   8V5A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.394 
_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   8V5A         pdb_00008v5a 10.2210/pdb8v5a/pdb 
WWPDB D_1000279557 ?            ?                   
EMDB  EMD-42981    ?            ?                   
# 
_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       2024-06-19 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8V5A 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Prefusion-stabilized Respirovirus type 3 Fusion protein' 
_pdbx_database_related.db_id          EMD-42981 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jmclellan@austin.utexas.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          McLellan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3991-542X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Johnson, N.V.'  1 0000-0003-4351-125X 
'McLellan, J.S.' 2 0000-0003-3991-542X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                4629 
_citation.page_last                 4629 
_citation.title                     
'Universal paramyxovirus vaccine design by stabilizing regions involved in structural transformation of the fusion protein.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-48059-w 
_citation.pdbx_database_id_PubMed   38821950 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Langedijk, J.P.M.'  1  0000-0001-8768-0982 
primary 'Cox, F.'            2  ?                   
primary 'Johnson, N.V.'      3  0000-0003-4351-125X 
primary 'van Overveld, D.'   4  0009-0007-2161-0835 
primary 'Le, L.'             5  ?                   
primary 'van den Hoogen, W.' 6  0009-0007-0753-8769 
primary 'Voorzaat, R.'       7  0000-0002-1935-9377 
primary 'Zahn, R.'           8  0000-0003-2822-6231 
primary 'van der Fits, L.'   9  ?                   
primary 'Juraszek, J.'       10 0000-0001-7430-2771 
primary 'McLellan, J.S.'     11 0000-0003-3991-542X 
primary 'Bakkers, M.J.G.'    12 0000-0001-8957-1392 
# 
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 'Fusion glycoprotein F0' 54147.891 3 ? ? ? ? 
2 polymer man 'Camelid nanobody 4C06'  12487.816 3 ? ? ? ? 
# 
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 
;MPISILLIITTMIMASHCQIDITKLQHVGVLVNSPKGMKIPQNFETRYLILSLIPKIEDSNSCGDQQIKQYKRLLDRLII
PLYDGLRLMKDVIVTNQESNENTDPRTERFFGGVIGTIALGVATSAQITAAVALVEAKQARSDIEKLKEAIRDTNKAVQS
VQSSVGPPIVAIKSVQDYVNKEIVPSIARLGCEAAGLQLGIALTQHYSELTNIFGDNIGSLIEKGIKLQGIASLYRTNIT
EIFTTSTVDKYDIYDLLFTESIKVRVIDVDLNDYSITLQVRLPLLTRLLNTQIYKVDSISYNIQNREWYIPLPSHIMTKG
AFLGGADVKECIEAPSSYICPSDPGFVLNHEMESCLSGNISQCPRTTVTSDIVPRYAFVNGGVVANCITTTCTCNGIGNR
INQPPDQGVKIITHKECNTIGINGMLFNTNKEGTLAFYTPDDITLNNSVALNPIDISIELNKAKSDLEEVKEWIRRVNQK
LDSIGSGEPEA
;
;MPISILLIITTMIMASHCQIDITKLQHVGVLVNSPKGMKIPQNFETRYLILSLIPKIEDSNSCGDQQIKQYKRLLDRLII
PLYDGLRLMKDVIVTNQESNENTDPRTERFFGGVIGTIALGVATSAQITAAVALVEAKQARSDIEKLKEAIRDTNKAVQS
VQSSVGPPIVAIKSVQDYVNKEIVPSIARLGCEAAGLQLGIALTQHYSELTNIFGDNIGSLIEKGIKLQGIASLYRTNIT
EIFTTSTVDKYDIYDLLFTESIKVRVIDVDLNDYSITLQVRLPLLTRLLNTQIYKVDSISYNIQNREWYIPLPSHIMTKG
AFLGGADVKECIEAPSSYICPSDPGFVLNHEMESCLSGNISQCPRTTVTSDIVPRYAFVNGGVVANCITTTCTCNGIGNR
INQPPDQGVKIITHKECNTIGINGMLFNTNKEGTLAFYTPDDITLNNSVALNPIDISIELNKAKSDLEEVKEWIRRVNQK
LDSIGSGEPEA
;
A,B,C ? 
2 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCSASGSLSTIKALGWYRRAPGRERELVASITSAGETNYADSAKGRFTVSTDNAKNTVDL
RMNSLKPEDTAVYYCYAESFVLNIYWGQGTQVTVSSG
;
;EVQLVESGGGLVQPGGSLRLSCSASGSLSTIKALGWYRRAPGRERELVASITSAGETNYADSAKGRFTVSTDNAKNTVDL
RMNSLKPEDTAVYYCYAESFVLNIYWGQGTQVTVSSG
;
Y,W,U ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   ILE n 
1 4   SER n 
1 5   ILE n 
1 6   LEU n 
1 7   LEU n 
1 8   ILE n 
1 9   ILE n 
1 10  THR n 
1 11  THR n 
1 12  MET n 
1 13  ILE n 
1 14  MET n 
1 15  ALA n 
1 16  SER n 
1 17  HIS n 
1 18  CYS n 
1 19  GLN n 
1 20  ILE n 
1 21  ASP n 
1 22  ILE n 
1 23  THR n 
1 24  LYS n 
1 25  LEU n 
1 26  GLN n 
1 27  HIS n 
1 28  VAL n 
1 29  GLY n 
1 30  VAL n 
1 31  LEU n 
1 32  VAL n 
1 33  ASN n 
1 34  SER n 
1 35  PRO n 
1 36  LYS n 
1 37  GLY n 
1 38  MET n 
1 39  LYS n 
1 40  ILE n 
1 41  PRO n 
1 42  GLN n 
1 43  ASN n 
1 44  PHE n 
1 45  GLU n 
1 46  THR n 
1 47  ARG n 
1 48  TYR n 
1 49  LEU n 
1 50  ILE n 
1 51  LEU n 
1 52  SER n 
1 53  LEU n 
1 54  ILE n 
1 55  PRO n 
1 56  LYS n 
1 57  ILE n 
1 58  GLU n 
1 59  ASP n 
1 60  SER n 
1 61  ASN n 
1 62  SER n 
1 63  CYS n 
1 64  GLY n 
1 65  ASP n 
1 66  GLN n 
1 67  GLN n 
1 68  ILE n 
1 69  LYS n 
1 70  GLN n 
1 71  TYR n 
1 72  LYS n 
1 73  ARG n 
1 74  LEU n 
1 75  LEU n 
1 76  ASP n 
1 77  ARG n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  PRO n 
1 82  LEU n 
1 83  TYR n 
1 84  ASP n 
1 85  GLY n 
1 86  LEU n 
1 87  ARG n 
1 88  LEU n 
1 89  MET n 
1 90  LYS n 
1 91  ASP n 
1 92  VAL n 
1 93  ILE n 
1 94  VAL n 
1 95  THR n 
1 96  ASN n 
1 97  GLN n 
1 98  GLU n 
1 99  SER n 
1 100 ASN n 
1 101 GLU n 
1 102 ASN n 
1 103 THR n 
1 104 ASP n 
1 105 PRO n 
1 106 ARG n 
1 107 THR n 
1 108 GLU n 
1 109 ARG n 
1 110 PHE n 
1 111 PHE n 
1 112 GLY n 
1 113 GLY n 
1 114 VAL n 
1 115 ILE n 
1 116 GLY n 
1 117 THR n 
1 118 ILE n 
1 119 ALA n 
1 120 LEU n 
1 121 GLY n 
1 122 VAL n 
1 123 ALA n 
1 124 THR n 
1 125 SER n 
1 126 ALA n 
1 127 GLN n 
1 128 ILE n 
1 129 THR n 
1 130 ALA n 
1 131 ALA n 
1 132 VAL n 
1 133 ALA n 
1 134 LEU n 
1 135 VAL n 
1 136 GLU n 
1 137 ALA n 
1 138 LYS n 
1 139 GLN n 
1 140 ALA n 
1 141 ARG n 
1 142 SER n 
1 143 ASP n 
1 144 ILE n 
1 145 GLU n 
1 146 LYS n 
1 147 LEU n 
1 148 LYS n 
1 149 GLU n 
1 150 ALA n 
1 151 ILE n 
1 152 ARG n 
1 153 ASP n 
1 154 THR n 
1 155 ASN n 
1 156 LYS n 
1 157 ALA n 
1 158 VAL n 
1 159 GLN n 
1 160 SER n 
1 161 VAL n 
1 162 GLN n 
1 163 SER n 
1 164 SER n 
1 165 VAL n 
1 166 GLY n 
1 167 PRO n 
1 168 PRO n 
1 169 ILE n 
1 170 VAL n 
1 171 ALA n 
1 172 ILE n 
1 173 LYS n 
1 174 SER n 
1 175 VAL n 
1 176 GLN n 
1 177 ASP n 
1 178 TYR n 
1 179 VAL n 
1 180 ASN n 
1 181 LYS n 
1 182 GLU n 
1 183 ILE n 
1 184 VAL n 
1 185 PRO n 
1 186 SER n 
1 187 ILE n 
1 188 ALA n 
1 189 ARG n 
1 190 LEU n 
1 191 GLY n 
1 192 CYS n 
1 193 GLU n 
1 194 ALA n 
1 195 ALA n 
1 196 GLY n 
1 197 LEU n 
1 198 GLN n 
1 199 LEU n 
1 200 GLY n 
1 201 ILE n 
1 202 ALA n 
1 203 LEU n 
1 204 THR n 
1 205 GLN n 
1 206 HIS n 
1 207 TYR n 
1 208 SER n 
1 209 GLU n 
1 210 LEU n 
1 211 THR n 
1 212 ASN n 
1 213 ILE n 
1 214 PHE n 
1 215 GLY n 
1 216 ASP n 
1 217 ASN n 
1 218 ILE n 
1 219 GLY n 
1 220 SER n 
1 221 LEU n 
1 222 ILE n 
1 223 GLU n 
1 224 LYS n 
1 225 GLY n 
1 226 ILE n 
1 227 LYS n 
1 228 LEU n 
1 229 GLN n 
1 230 GLY n 
1 231 ILE n 
1 232 ALA n 
1 233 SER n 
1 234 LEU n 
1 235 TYR n 
1 236 ARG n 
1 237 THR n 
1 238 ASN n 
1 239 ILE n 
1 240 THR n 
1 241 GLU n 
1 242 ILE n 
1 243 PHE n 
1 244 THR n 
1 245 THR n 
1 246 SER n 
1 247 THR n 
1 248 VAL n 
1 249 ASP n 
1 250 LYS n 
1 251 TYR n 
1 252 ASP n 
1 253 ILE n 
1 254 TYR n 
1 255 ASP n 
1 256 LEU n 
1 257 LEU n 
1 258 PHE n 
1 259 THR n 
1 260 GLU n 
1 261 SER n 
1 262 ILE n 
1 263 LYS n 
1 264 VAL n 
1 265 ARG n 
1 266 VAL n 
1 267 ILE n 
1 268 ASP n 
1 269 VAL n 
1 270 ASP n 
1 271 LEU n 
1 272 ASN n 
1 273 ASP n 
1 274 TYR n 
1 275 SER n 
1 276 ILE n 
1 277 THR n 
1 278 LEU n 
1 279 GLN n 
1 280 VAL n 
1 281 ARG n 
1 282 LEU n 
1 283 PRO n 
1 284 LEU n 
1 285 LEU n 
1 286 THR n 
1 287 ARG n 
1 288 LEU n 
1 289 LEU n 
1 290 ASN n 
1 291 THR n 
1 292 GLN n 
1 293 ILE n 
1 294 TYR n 
1 295 LYS n 
1 296 VAL n 
1 297 ASP n 
1 298 SER n 
1 299 ILE n 
1 300 SER n 
1 301 TYR n 
1 302 ASN n 
1 303 ILE n 
1 304 GLN n 
1 305 ASN n 
1 306 ARG n 
1 307 GLU n 
1 308 TRP n 
1 309 TYR n 
1 310 ILE n 
1 311 PRO n 
1 312 LEU n 
1 313 PRO n 
1 314 SER n 
1 315 HIS n 
1 316 ILE n 
1 317 MET n 
1 318 THR n 
1 319 LYS n 
1 320 GLY n 
1 321 ALA n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 GLY n 
1 326 ALA n 
1 327 ASP n 
1 328 VAL n 
1 329 LYS n 
1 330 GLU n 
1 331 CYS n 
1 332 ILE n 
1 333 GLU n 
1 334 ALA n 
1 335 PRO n 
1 336 SER n 
1 337 SER n 
1 338 TYR n 
1 339 ILE n 
1 340 CYS n 
1 341 PRO n 
1 342 SER n 
1 343 ASP n 
1 344 PRO n 
1 345 GLY n 
1 346 PHE n 
1 347 VAL n 
1 348 LEU n 
1 349 ASN n 
1 350 HIS n 
1 351 GLU n 
1 352 MET n 
1 353 GLU n 
1 354 SER n 
1 355 CYS n 
1 356 LEU n 
1 357 SER n 
1 358 GLY n 
1 359 ASN n 
1 360 ILE n 
1 361 SER n 
1 362 GLN n 
1 363 CYS n 
1 364 PRO n 
1 365 ARG n 
1 366 THR n 
1 367 THR n 
1 368 VAL n 
1 369 THR n 
1 370 SER n 
1 371 ASP n 
1 372 ILE n 
1 373 VAL n 
1 374 PRO n 
1 375 ARG n 
1 376 TYR n 
1 377 ALA n 
1 378 PHE n 
1 379 VAL n 
1 380 ASN n 
1 381 GLY n 
1 382 GLY n 
1 383 VAL n 
1 384 VAL n 
1 385 ALA n 
1 386 ASN n 
1 387 CYS n 
1 388 ILE n 
1 389 THR n 
1 390 THR n 
1 391 THR n 
1 392 CYS n 
1 393 THR n 
1 394 CYS n 
1 395 ASN n 
1 396 GLY n 
1 397 ILE n 
1 398 GLY n 
1 399 ASN n 
1 400 ARG n 
1 401 ILE n 
1 402 ASN n 
1 403 GLN n 
1 404 PRO n 
1 405 PRO n 
1 406 ASP n 
1 407 GLN n 
1 408 GLY n 
1 409 VAL n 
1 410 LYS n 
1 411 ILE n 
1 412 ILE n 
1 413 THR n 
1 414 HIS n 
1 415 LYS n 
1 416 GLU n 
1 417 CYS n 
1 418 ASN n 
1 419 THR n 
1 420 ILE n 
1 421 GLY n 
1 422 ILE n 
1 423 ASN n 
1 424 GLY n 
1 425 MET n 
1 426 LEU n 
1 427 PHE n 
1 428 ASN n 
1 429 THR n 
1 430 ASN n 
1 431 LYS n 
1 432 GLU n 
1 433 GLY n 
1 434 THR n 
1 435 LEU n 
1 436 ALA n 
1 437 PHE n 
1 438 TYR n 
1 439 THR n 
1 440 PRO n 
1 441 ASP n 
1 442 ASP n 
1 443 ILE n 
1 444 THR n 
1 445 LEU n 
1 446 ASN n 
1 447 ASN n 
1 448 SER n 
1 449 VAL n 
1 450 ALA n 
1 451 LEU n 
1 452 ASN n 
1 453 PRO n 
1 454 ILE n 
1 455 ASP n 
1 456 ILE n 
1 457 SER n 
1 458 ILE n 
1 459 GLU n 
1 460 LEU n 
1 461 ASN n 
1 462 LYS n 
1 463 ALA n 
1 464 LYS n 
1 465 SER n 
1 466 ASP n 
1 467 LEU n 
1 468 GLU n 
1 469 GLU n 
1 470 VAL n 
1 471 LYS n 
1 472 GLU n 
1 473 TRP n 
1 474 ILE n 
1 475 ARG n 
1 476 ARG n 
1 477 VAL n 
1 478 ASN n 
1 479 GLN n 
1 480 LYS n 
1 481 LEU n 
1 482 ASP n 
1 483 SER n 
1 484 ILE n 
1 485 GLY n 
1 486 SER n 
1 487 GLY n 
1 488 GLU n 
1 489 PRO n 
1 490 GLU n 
1 491 ALA n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  SER n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  LEU n 
2 29  SER n 
2 30  THR n 
2 31  ILE n 
2 32  LYS n 
2 33  ALA n 
2 34  LEU n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  ARG n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  ARG n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  SER n 
2 51  ILE n 
2 52  THR n 
2 53  SER n 
2 54  ALA n 
2 55  GLY n 
2 56  GLU n 
2 57  THR n 
2 58  ASN n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  SER n 
2 63  ALA n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  VAL n 
2 70  SER n 
2 71  THR n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  ASP n 
2 80  LEU n 
2 81  ARG n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  TYR n 
2 97  ALA n 
2 98  GLU n 
2 99  SER n 
2 100 PHE n 
2 101 VAL n 
2 102 LEU n 
2 103 ASN n 
2 104 ILE n 
2 105 TYR n 
2 106 TRP n 
2 107 GLY n 
2 108 GLN n 
2 109 GLY n 
2 110 THR n 
2 111 GLN n 
2 112 VAL n 
2 113 THR n 
2 114 VAL n 
2 115 SER n 
2 116 SER n 
2 117 GLY 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' 1 491 ? ? ? ? ? ? ? ? ? 'Human respirovirus 3' 11216 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? 
? ? ? ? ? ? Expi293F ? ? ? ? ? ?    ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 117 ? ? ? ? ? ? ? ? ? 'Lama glama'           9844  ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? 
? ? ? ? ? ? ?        ? ? ? ? ? pCB4 ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  MET 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  MET 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  HIS 17  17  ?   ?   ?   A . n 
A 1 18  CYS 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  MET 38  38  38  MET MET A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  CYS 63  63  63  CYS CYS A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  TYR 71  71  71  TYR TYR A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  TYR 83  83  83  TYR TYR A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  THR 95  95  ?   ?   ?   A . n 
A 1 96  ASN 96  96  ?   ?   ?   A . n 
A 1 97  GLN 97  97  ?   ?   ?   A . n 
A 1 98  GLU 98  98  ?   ?   ?   A . n 
A 1 99  SER 99  99  ?   ?   ?   A . n 
A 1 100 ASN 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ASN 102 102 ?   ?   ?   A . n 
A 1 103 THR 103 103 ?   ?   ?   A . n 
A 1 104 ASP 104 104 ?   ?   ?   A . n 
A 1 105 PRO 105 105 ?   ?   ?   A . n 
A 1 106 ARG 106 106 ?   ?   ?   A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 ASN 155 155 155 ASN ASN A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 THR 245 245 ?   ?   ?   A . n 
A 1 246 SER 246 246 ?   ?   ?   A . n 
A 1 247 THR 247 247 ?   ?   ?   A . n 
A 1 248 VAL 248 248 ?   ?   ?   A . n 
A 1 249 ASP 249 249 ?   ?   ?   A . n 
A 1 250 LYS 250 250 ?   ?   ?   A . n 
A 1 251 TYR 251 251 ?   ?   ?   A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 THR 259 259 259 THR THR A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 THR 291 291 291 THR THR A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 TRP 308 308 308 TRP TRP A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PRO 313 313 313 PRO PRO A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 CYS 331 331 331 CYS CYS A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 CYS 340 340 340 CYS CYS A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ASN 349 349 349 ASN ASN A . n 
A 1 350 HIS 350 350 350 HIS HIS A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 CYS 355 355 355 CYS CYS A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 GLN 362 362 362 GLN GLN A . n 
A 1 363 CYS 363 363 363 CYS CYS A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 VAL 368 368 368 VAL VAL A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 ARG 375 375 375 ARG ARG A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 CYS 387 387 387 CYS CYS A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 CYS 392 392 392 CYS CYS A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 CYS 394 394 394 CYS CYS A . n 
A 1 395 ASN 395 395 395 ASN ASN A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 PRO 405 405 405 PRO PRO A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 GLN 407 407 407 GLN GLN A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 HIS 414 414 414 HIS HIS A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 CYS 417 417 417 CYS CYS A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 THR 419 419 419 THR THR A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 GLY 421 421 421 GLY GLY A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 ASN 423 423 423 ASN ASN A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 MET 425 425 425 MET MET A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 ASN 430 430 430 ASN ASN A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 PHE 437 437 437 PHE PHE A . n 
A 1 438 TYR 438 438 438 TYR TYR A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 PRO 440 440 440 PRO PRO A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 ASP 442 442 442 ASP ASP A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 ILE 456 456 456 ILE ILE A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 ASN 461 461 461 ASN ASN A . n 
A 1 462 LYS 462 462 462 LYS LYS A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 GLU 472 472 472 GLU GLU A . n 
A 1 473 TRP 473 473 473 TRP TRP A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 ASN 478 478 478 ASN ASN A . n 
A 1 479 GLN 479 479 479 GLN GLN A . n 
A 1 480 LYS 480 480 480 LYS LYS A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 SER 486 486 486 SER SER A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 GLU 488 488 ?   ?   ?   A . n 
A 1 489 PRO 489 489 ?   ?   ?   A . n 
A 1 490 GLU 490 490 ?   ?   ?   A . n 
A 1 491 ALA 491 491 ?   ?   ?   A . n 
B 2 1   GLU 1   1   1   GLU GLU Y . n 
B 2 2   VAL 2   2   2   VAL VAL Y . n 
B 2 3   GLN 3   3   3   GLN GLN Y . n 
B 2 4   LEU 4   4   4   LEU LEU Y . n 
B 2 5   VAL 5   5   5   VAL VAL Y . n 
B 2 6   GLU 6   6   6   GLU GLU Y . n 
B 2 7   SER 7   7   7   SER SER Y . n 
B 2 8   GLY 8   8   8   GLY GLY Y . n 
B 2 9   GLY 9   9   9   GLY GLY Y . n 
B 2 10  GLY 10  10  10  GLY GLY Y . n 
B 2 11  LEU 11  11  11  LEU LEU Y . n 
B 2 12  VAL 12  12  12  VAL VAL Y . n 
B 2 13  GLN 13  13  13  GLN GLN Y . n 
B 2 14  PRO 14  14  14  PRO PRO Y . n 
B 2 15  GLY 15  15  15  GLY GLY Y . n 
B 2 16  GLY 16  16  16  GLY GLY Y . n 
B 2 17  SER 17  17  17  SER SER Y . n 
B 2 18  LEU 18  18  18  LEU LEU Y . n 
B 2 19  ARG 19  19  19  ARG ARG Y . n 
B 2 20  LEU 20  20  20  LEU LEU Y . n 
B 2 21  SER 21  21  21  SER SER Y . n 
B 2 22  CYS 22  22  22  CYS CYS Y . n 
B 2 23  SER 23  23  23  SER SER Y . n 
B 2 24  ALA 24  24  24  ALA ALA Y . n 
B 2 25  SER 25  25  25  SER SER Y . n 
B 2 26  GLY 26  26  26  GLY GLY Y . n 
B 2 27  SER 27  27  27  SER SER Y . n 
B 2 28  LEU 28  28  28  LEU LEU Y . n 
B 2 29  SER 29  29  29  SER SER Y . n 
B 2 30  THR 30  30  30  THR THR Y . n 
B 2 31  ILE 31  31  31  ILE ILE Y . n 
B 2 32  LYS 32  32  32  LYS LYS Y . n 
B 2 33  ALA 33  33  33  ALA ALA Y . n 
B 2 34  LEU 34  34  34  LEU LEU Y . n 
B 2 35  GLY 35  35  35  GLY GLY Y . n 
B 2 36  TRP 36  36  36  TRP TRP Y . n 
B 2 37  TYR 37  37  37  TYR TYR Y . n 
B 2 38  ARG 38  38  38  ARG ARG Y . n 
B 2 39  ARG 39  39  39  ARG ARG Y . n 
B 2 40  ALA 40  40  40  ALA ALA Y . n 
B 2 41  PRO 41  41  41  PRO PRO Y . n 
B 2 42  GLY 42  42  42  GLY GLY Y . n 
B 2 43  ARG 43  43  43  ARG ARG Y . n 
B 2 44  GLU 44  44  44  GLU GLU Y . n 
B 2 45  ARG 45  45  45  ARG ARG Y . n 
B 2 46  GLU 46  46  46  GLU GLU Y . n 
B 2 47  LEU 47  47  47  LEU LEU Y . n 
B 2 48  VAL 48  48  48  VAL VAL Y . n 
B 2 49  ALA 49  49  49  ALA ALA Y . n 
B 2 50  SER 50  50  50  SER SER Y . n 
B 2 51  ILE 51  51  51  ILE ILE Y . n 
B 2 52  THR 52  52  52  THR THR Y . n 
B 2 53  SER 53  53  53  SER SER Y . n 
B 2 54  ALA 54  54  54  ALA ALA Y . n 
B 2 55  GLY 55  55  55  GLY GLY Y . n 
B 2 56  GLU 56  56  56  GLU GLU Y . n 
B 2 57  THR 57  57  57  THR THR Y . n 
B 2 58  ASN 58  58  58  ASN ASN Y . n 
B 2 59  TYR 59  59  59  TYR TYR Y . n 
B 2 60  ALA 60  60  60  ALA ALA Y . n 
B 2 61  ASP 61  61  61  ASP ASP Y . n 
B 2 62  SER 62  62  62  SER SER Y . n 
B 2 63  ALA 63  63  63  ALA ALA Y . n 
B 2 64  LYS 64  64  64  LYS LYS Y . n 
B 2 65  GLY 65  65  65  GLY GLY Y . n 
B 2 66  ARG 66  66  66  ARG ARG Y . n 
B 2 67  PHE 67  67  67  PHE PHE Y . n 
B 2 68  THR 68  68  68  THR THR Y . n 
B 2 69  VAL 69  69  69  VAL VAL Y . n 
B 2 70  SER 70  70  70  SER SER Y . n 
B 2 71  THR 71  71  71  THR THR Y . n 
B 2 72  ASP 72  72  72  ASP ASP Y . n 
B 2 73  ASN 73  73  73  ASN ASN Y . n 
B 2 74  ALA 74  74  74  ALA ALA Y . n 
B 2 75  LYS 75  75  75  LYS LYS Y . n 
B 2 76  ASN 76  76  76  ASN ASN Y . n 
B 2 77  THR 77  77  77  THR THR Y . n 
B 2 78  VAL 78  78  78  VAL VAL Y . n 
B 2 79  ASP 79  79  79  ASP ASP Y . n 
B 2 80  LEU 80  80  80  LEU LEU Y . n 
B 2 81  ARG 81  81  81  ARG ARG Y . n 
B 2 82  MET 82  82  82  MET MET Y . n 
B 2 83  ASN 83  83  83  ASN ASN Y . n 
B 2 84  SER 84  84  84  SER SER Y . n 
B 2 85  LEU 85  85  85  LEU LEU Y . n 
B 2 86  LYS 86  86  86  LYS LYS Y . n 
B 2 87  PRO 87  87  87  PRO PRO Y . n 
B 2 88  GLU 88  88  88  GLU GLU Y . n 
B 2 89  ASP 89  89  89  ASP ASP Y . n 
B 2 90  THR 90  90  90  THR THR Y . n 
B 2 91  ALA 91  91  91  ALA ALA Y . n 
B 2 92  VAL 92  92  92  VAL VAL Y . n 
B 2 93  TYR 93  93  93  TYR TYR Y . n 
B 2 94  TYR 94  94  94  TYR TYR Y . n 
B 2 95  CYS 95  95  95  CYS CYS Y . n 
B 2 96  TYR 96  96  96  TYR TYR Y . n 
B 2 97  ALA 97  97  97  ALA ALA Y . n 
B 2 98  GLU 98  98  98  GLU GLU Y . n 
B 2 99  SER 99  99  99  SER SER Y . n 
B 2 100 PHE 100 100 100 PHE PHE Y . n 
B 2 101 VAL 101 101 101 VAL VAL Y . n 
B 2 102 LEU 102 102 102 LEU LEU Y . n 
B 2 103 ASN 103 103 103 ASN ASN Y . n 
B 2 104 ILE 104 104 104 ILE ILE Y . n 
B 2 105 TYR 105 105 105 TYR TYR Y . n 
B 2 106 TRP 106 106 106 TRP TRP Y . n 
B 2 107 GLY 107 107 107 GLY GLY Y . n 
B 2 108 GLN 108 108 108 GLN GLN Y . n 
B 2 109 GLY 109 109 109 GLY GLY Y . n 
B 2 110 THR 110 110 110 THR THR Y . n 
B 2 111 GLN 111 111 111 GLN GLN Y . n 
B 2 112 VAL 112 112 112 VAL VAL Y . n 
B 2 113 THR 113 113 113 THR THR Y . n 
B 2 114 VAL 114 114 114 VAL VAL Y . n 
B 2 115 SER 115 115 115 SER SER Y . n 
B 2 116 SER 116 116 116 SER SER Y . n 
B 2 117 GLY 117 117 117 GLY GLY Y . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   PRO 2   2   ?   ?   ?   B . n 
C 1 3   ILE 3   3   ?   ?   ?   B . n 
C 1 4   SER 4   4   ?   ?   ?   B . n 
C 1 5   ILE 5   5   ?   ?   ?   B . n 
C 1 6   LEU 6   6   ?   ?   ?   B . n 
C 1 7   LEU 7   7   ?   ?   ?   B . n 
C 1 8   ILE 8   8   ?   ?   ?   B . n 
C 1 9   ILE 9   9   ?   ?   ?   B . n 
C 1 10  THR 10  10  ?   ?   ?   B . n 
C 1 11  THR 11  11  ?   ?   ?   B . n 
C 1 12  MET 12  12  ?   ?   ?   B . n 
C 1 13  ILE 13  13  ?   ?   ?   B . n 
C 1 14  MET 14  14  ?   ?   ?   B . n 
C 1 15  ALA 15  15  ?   ?   ?   B . n 
C 1 16  SER 16  16  ?   ?   ?   B . n 
C 1 17  HIS 17  17  ?   ?   ?   B . n 
C 1 18  CYS 18  18  ?   ?   ?   B . n 
C 1 19  GLN 19  19  19  GLN GLN B . n 
C 1 20  ILE 20  20  20  ILE ILE B . n 
C 1 21  ASP 21  21  21  ASP ASP B . n 
C 1 22  ILE 22  22  22  ILE ILE B . n 
C 1 23  THR 23  23  23  THR THR B . n 
C 1 24  LYS 24  24  24  LYS LYS B . n 
C 1 25  LEU 25  25  25  LEU LEU B . n 
C 1 26  GLN 26  26  26  GLN GLN B . n 
C 1 27  HIS 27  27  27  HIS HIS B . n 
C 1 28  VAL 28  28  28  VAL VAL B . n 
C 1 29  GLY 29  29  29  GLY GLY B . n 
C 1 30  VAL 30  30  30  VAL VAL B . n 
C 1 31  LEU 31  31  31  LEU LEU B . n 
C 1 32  VAL 32  32  32  VAL VAL B . n 
C 1 33  ASN 33  33  33  ASN ASN B . n 
C 1 34  SER 34  34  34  SER SER B . n 
C 1 35  PRO 35  35  35  PRO PRO B . n 
C 1 36  LYS 36  36  36  LYS LYS B . n 
C 1 37  GLY 37  37  37  GLY GLY B . n 
C 1 38  MET 38  38  38  MET MET B . n 
C 1 39  LYS 39  39  39  LYS LYS B . n 
C 1 40  ILE 40  40  40  ILE ILE B . n 
C 1 41  PRO 41  41  41  PRO PRO B . n 
C 1 42  GLN 42  42  42  GLN GLN B . n 
C 1 43  ASN 43  43  43  ASN ASN B . n 
C 1 44  PHE 44  44  44  PHE PHE B . n 
C 1 45  GLU 45  45  45  GLU GLU B . n 
C 1 46  THR 46  46  46  THR THR B . n 
C 1 47  ARG 47  47  47  ARG ARG B . n 
C 1 48  TYR 48  48  48  TYR TYR B . n 
C 1 49  LEU 49  49  49  LEU LEU B . n 
C 1 50  ILE 50  50  50  ILE ILE B . n 
C 1 51  LEU 51  51  51  LEU LEU B . n 
C 1 52  SER 52  52  52  SER SER B . n 
C 1 53  LEU 53  53  53  LEU LEU B . n 
C 1 54  ILE 54  54  54  ILE ILE B . n 
C 1 55  PRO 55  55  55  PRO PRO B . n 
C 1 56  LYS 56  56  56  LYS LYS B . n 
C 1 57  ILE 57  57  57  ILE ILE B . n 
C 1 58  GLU 58  58  58  GLU GLU B . n 
C 1 59  ASP 59  59  59  ASP ASP B . n 
C 1 60  SER 60  60  60  SER SER B . n 
C 1 61  ASN 61  61  61  ASN ASN B . n 
C 1 62  SER 62  62  62  SER SER B . n 
C 1 63  CYS 63  63  63  CYS CYS B . n 
C 1 64  GLY 64  64  64  GLY GLY B . n 
C 1 65  ASP 65  65  65  ASP ASP B . n 
C 1 66  GLN 66  66  66  GLN GLN B . n 
C 1 67  GLN 67  67  67  GLN GLN B . n 
C 1 68  ILE 68  68  68  ILE ILE B . n 
C 1 69  LYS 69  69  69  LYS LYS B . n 
C 1 70  GLN 70  70  70  GLN GLN B . n 
C 1 71  TYR 71  71  71  TYR TYR B . n 
C 1 72  LYS 72  72  72  LYS LYS B . n 
C 1 73  ARG 73  73  73  ARG ARG B . n 
C 1 74  LEU 74  74  74  LEU LEU B . n 
C 1 75  LEU 75  75  75  LEU LEU B . n 
C 1 76  ASP 76  76  76  ASP ASP B . n 
C 1 77  ARG 77  77  77  ARG ARG B . n 
C 1 78  LEU 78  78  78  LEU LEU B . n 
C 1 79  ILE 79  79  79  ILE ILE B . n 
C 1 80  ILE 80  80  80  ILE ILE B . n 
C 1 81  PRO 81  81  81  PRO PRO B . n 
C 1 82  LEU 82  82  82  LEU LEU B . n 
C 1 83  TYR 83  83  83  TYR TYR B . n 
C 1 84  ASP 84  84  84  ASP ASP B . n 
C 1 85  GLY 85  85  85  GLY GLY B . n 
C 1 86  LEU 86  86  86  LEU LEU B . n 
C 1 87  ARG 87  87  87  ARG ARG B . n 
C 1 88  LEU 88  88  88  LEU LEU B . n 
C 1 89  MET 89  89  89  MET MET B . n 
C 1 90  LYS 90  90  90  LYS LYS B . n 
C 1 91  ASP 91  91  91  ASP ASP B . n 
C 1 92  VAL 92  92  92  VAL VAL B . n 
C 1 93  ILE 93  93  93  ILE ILE B . n 
C 1 94  VAL 94  94  94  VAL VAL B . n 
C 1 95  THR 95  95  ?   ?   ?   B . n 
C 1 96  ASN 96  96  ?   ?   ?   B . n 
C 1 97  GLN 97  97  ?   ?   ?   B . n 
C 1 98  GLU 98  98  ?   ?   ?   B . n 
C 1 99  SER 99  99  ?   ?   ?   B . n 
C 1 100 ASN 100 100 ?   ?   ?   B . n 
C 1 101 GLU 101 101 ?   ?   ?   B . n 
C 1 102 ASN 102 102 ?   ?   ?   B . n 
C 1 103 THR 103 103 ?   ?   ?   B . n 
C 1 104 ASP 104 104 ?   ?   ?   B . n 
C 1 105 PRO 105 105 ?   ?   ?   B . n 
C 1 106 ARG 106 106 ?   ?   ?   B . n 
C 1 107 THR 107 107 107 THR THR B . n 
C 1 108 GLU 108 108 108 GLU GLU B . n 
C 1 109 ARG 109 109 109 ARG ARG B . n 
C 1 110 PHE 110 110 110 PHE PHE B . n 
C 1 111 PHE 111 111 111 PHE PHE B . n 
C 1 112 GLY 112 112 112 GLY GLY B . n 
C 1 113 GLY 113 113 113 GLY GLY B . n 
C 1 114 VAL 114 114 114 VAL VAL B . n 
C 1 115 ILE 115 115 115 ILE ILE B . n 
C 1 116 GLY 116 116 116 GLY GLY B . n 
C 1 117 THR 117 117 117 THR THR B . n 
C 1 118 ILE 118 118 118 ILE ILE B . n 
C 1 119 ALA 119 119 119 ALA ALA B . n 
C 1 120 LEU 120 120 120 LEU LEU B . n 
C 1 121 GLY 121 121 121 GLY GLY B . n 
C 1 122 VAL 122 122 122 VAL VAL B . n 
C 1 123 ALA 123 123 123 ALA ALA B . n 
C 1 124 THR 124 124 124 THR THR B . n 
C 1 125 SER 125 125 125 SER SER B . n 
C 1 126 ALA 126 126 126 ALA ALA B . n 
C 1 127 GLN 127 127 127 GLN GLN B . n 
C 1 128 ILE 128 128 128 ILE ILE B . n 
C 1 129 THR 129 129 129 THR THR B . n 
C 1 130 ALA 130 130 130 ALA ALA B . n 
C 1 131 ALA 131 131 131 ALA ALA B . n 
C 1 132 VAL 132 132 132 VAL VAL B . n 
C 1 133 ALA 133 133 133 ALA ALA B . n 
C 1 134 LEU 134 134 134 LEU LEU B . n 
C 1 135 VAL 135 135 135 VAL VAL B . n 
C 1 136 GLU 136 136 136 GLU GLU B . n 
C 1 137 ALA 137 137 137 ALA ALA B . n 
C 1 138 LYS 138 138 138 LYS LYS B . n 
C 1 139 GLN 139 139 139 GLN GLN B . n 
C 1 140 ALA 140 140 140 ALA ALA B . n 
C 1 141 ARG 141 141 141 ARG ARG B . n 
C 1 142 SER 142 142 142 SER SER B . n 
C 1 143 ASP 143 143 143 ASP ASP B . n 
C 1 144 ILE 144 144 144 ILE ILE B . n 
C 1 145 GLU 145 145 145 GLU GLU B . n 
C 1 146 LYS 146 146 146 LYS LYS B . n 
C 1 147 LEU 147 147 147 LEU LEU B . n 
C 1 148 LYS 148 148 148 LYS LYS B . n 
C 1 149 GLU 149 149 149 GLU GLU B . n 
C 1 150 ALA 150 150 150 ALA ALA B . n 
C 1 151 ILE 151 151 151 ILE ILE B . n 
C 1 152 ARG 152 152 152 ARG ARG B . n 
C 1 153 ASP 153 153 153 ASP ASP B . n 
C 1 154 THR 154 154 154 THR THR B . n 
C 1 155 ASN 155 155 155 ASN ASN B . n 
C 1 156 LYS 156 156 156 LYS LYS B . n 
C 1 157 ALA 157 157 157 ALA ALA B . n 
C 1 158 VAL 158 158 158 VAL VAL B . n 
C 1 159 GLN 159 159 159 GLN GLN B . n 
C 1 160 SER 160 160 160 SER SER B . n 
C 1 161 VAL 161 161 161 VAL VAL B . n 
C 1 162 GLN 162 162 162 GLN GLN B . n 
C 1 163 SER 163 163 163 SER SER B . n 
C 1 164 SER 164 164 164 SER SER B . n 
C 1 165 VAL 165 165 165 VAL VAL B . n 
C 1 166 GLY 166 166 166 GLY GLY B . n 
C 1 167 PRO 167 167 167 PRO PRO B . n 
C 1 168 PRO 168 168 168 PRO PRO B . n 
C 1 169 ILE 169 169 169 ILE ILE B . n 
C 1 170 VAL 170 170 170 VAL VAL B . n 
C 1 171 ALA 171 171 171 ALA ALA B . n 
C 1 172 ILE 172 172 172 ILE ILE B . n 
C 1 173 LYS 173 173 173 LYS LYS B . n 
C 1 174 SER 174 174 174 SER SER B . n 
C 1 175 VAL 175 175 175 VAL VAL B . n 
C 1 176 GLN 176 176 176 GLN GLN B . n 
C 1 177 ASP 177 177 177 ASP ASP B . n 
C 1 178 TYR 178 178 178 TYR TYR B . n 
C 1 179 VAL 179 179 179 VAL VAL B . n 
C 1 180 ASN 180 180 180 ASN ASN B . n 
C 1 181 LYS 181 181 181 LYS LYS B . n 
C 1 182 GLU 182 182 182 GLU GLU B . n 
C 1 183 ILE 183 183 183 ILE ILE B . n 
C 1 184 VAL 184 184 184 VAL VAL B . n 
C 1 185 PRO 185 185 185 PRO PRO B . n 
C 1 186 SER 186 186 186 SER SER B . n 
C 1 187 ILE 187 187 187 ILE ILE B . n 
C 1 188 ALA 188 188 188 ALA ALA B . n 
C 1 189 ARG 189 189 189 ARG ARG B . n 
C 1 190 LEU 190 190 190 LEU LEU B . n 
C 1 191 GLY 191 191 191 GLY GLY B . n 
C 1 192 CYS 192 192 192 CYS CYS B . n 
C 1 193 GLU 193 193 193 GLU GLU B . n 
C 1 194 ALA 194 194 194 ALA ALA B . n 
C 1 195 ALA 195 195 195 ALA ALA B . n 
C 1 196 GLY 196 196 196 GLY GLY B . n 
C 1 197 LEU 197 197 197 LEU LEU B . n 
C 1 198 GLN 198 198 198 GLN GLN B . n 
C 1 199 LEU 199 199 199 LEU LEU B . n 
C 1 200 GLY 200 200 200 GLY GLY B . n 
C 1 201 ILE 201 201 201 ILE ILE B . n 
C 1 202 ALA 202 202 202 ALA ALA B . n 
C 1 203 LEU 203 203 203 LEU LEU B . n 
C 1 204 THR 204 204 204 THR THR B . n 
C 1 205 GLN 205 205 205 GLN GLN B . n 
C 1 206 HIS 206 206 206 HIS HIS B . n 
C 1 207 TYR 207 207 207 TYR TYR B . n 
C 1 208 SER 208 208 208 SER SER B . n 
C 1 209 GLU 209 209 209 GLU GLU B . n 
C 1 210 LEU 210 210 210 LEU LEU B . n 
C 1 211 THR 211 211 211 THR THR B . n 
C 1 212 ASN 212 212 212 ASN ASN B . n 
C 1 213 ILE 213 213 213 ILE ILE B . n 
C 1 214 PHE 214 214 214 PHE PHE B . n 
C 1 215 GLY 215 215 215 GLY GLY B . n 
C 1 216 ASP 216 216 216 ASP ASP B . n 
C 1 217 ASN 217 217 217 ASN ASN B . n 
C 1 218 ILE 218 218 218 ILE ILE B . n 
C 1 219 GLY 219 219 219 GLY GLY B . n 
C 1 220 SER 220 220 220 SER SER B . n 
C 1 221 LEU 221 221 221 LEU LEU B . n 
C 1 222 ILE 222 222 222 ILE ILE B . n 
C 1 223 GLU 223 223 223 GLU GLU B . n 
C 1 224 LYS 224 224 224 LYS LYS B . n 
C 1 225 GLY 225 225 225 GLY GLY B . n 
C 1 226 ILE 226 226 226 ILE ILE B . n 
C 1 227 LYS 227 227 227 LYS LYS B . n 
C 1 228 LEU 228 228 228 LEU LEU B . n 
C 1 229 GLN 229 229 229 GLN GLN B . n 
C 1 230 GLY 230 230 230 GLY GLY B . n 
C 1 231 ILE 231 231 231 ILE ILE B . n 
C 1 232 ALA 232 232 232 ALA ALA B . n 
C 1 233 SER 233 233 233 SER SER B . n 
C 1 234 LEU 234 234 234 LEU LEU B . n 
C 1 235 TYR 235 235 235 TYR TYR B . n 
C 1 236 ARG 236 236 236 ARG ARG B . n 
C 1 237 THR 237 237 237 THR THR B . n 
C 1 238 ASN 238 238 238 ASN ASN B . n 
C 1 239 ILE 239 239 239 ILE ILE B . n 
C 1 240 THR 240 240 240 THR THR B . n 
C 1 241 GLU 241 241 241 GLU GLU B . n 
C 1 242 ILE 242 242 242 ILE ILE B . n 
C 1 243 PHE 243 243 243 PHE PHE B . n 
C 1 244 THR 244 244 244 THR THR B . n 
C 1 245 THR 245 245 ?   ?   ?   B . n 
C 1 246 SER 246 246 ?   ?   ?   B . n 
C 1 247 THR 247 247 ?   ?   ?   B . n 
C 1 248 VAL 248 248 ?   ?   ?   B . n 
C 1 249 ASP 249 249 ?   ?   ?   B . n 
C 1 250 LYS 250 250 ?   ?   ?   B . n 
C 1 251 TYR 251 251 ?   ?   ?   B . n 
C 1 252 ASP 252 252 252 ASP ASP B . n 
C 1 253 ILE 253 253 253 ILE ILE B . n 
C 1 254 TYR 254 254 254 TYR TYR B . n 
C 1 255 ASP 255 255 255 ASP ASP B . n 
C 1 256 LEU 256 256 256 LEU LEU B . n 
C 1 257 LEU 257 257 257 LEU LEU B . n 
C 1 258 PHE 258 258 258 PHE PHE B . n 
C 1 259 THR 259 259 259 THR THR B . n 
C 1 260 GLU 260 260 260 GLU GLU B . n 
C 1 261 SER 261 261 261 SER SER B . n 
C 1 262 ILE 262 262 262 ILE ILE B . n 
C 1 263 LYS 263 263 263 LYS LYS B . n 
C 1 264 VAL 264 264 264 VAL VAL B . n 
C 1 265 ARG 265 265 265 ARG ARG B . n 
C 1 266 VAL 266 266 266 VAL VAL B . n 
C 1 267 ILE 267 267 267 ILE ILE B . n 
C 1 268 ASP 268 268 268 ASP ASP B . n 
C 1 269 VAL 269 269 269 VAL VAL B . n 
C 1 270 ASP 270 270 270 ASP ASP B . n 
C 1 271 LEU 271 271 271 LEU LEU B . n 
C 1 272 ASN 272 272 272 ASN ASN B . n 
C 1 273 ASP 273 273 273 ASP ASP B . n 
C 1 274 TYR 274 274 274 TYR TYR B . n 
C 1 275 SER 275 275 275 SER SER B . n 
C 1 276 ILE 276 276 276 ILE ILE B . n 
C 1 277 THR 277 277 277 THR THR B . n 
C 1 278 LEU 278 278 278 LEU LEU B . n 
C 1 279 GLN 279 279 279 GLN GLN B . n 
C 1 280 VAL 280 280 280 VAL VAL B . n 
C 1 281 ARG 281 281 281 ARG ARG B . n 
C 1 282 LEU 282 282 282 LEU LEU B . n 
C 1 283 PRO 283 283 283 PRO PRO B . n 
C 1 284 LEU 284 284 284 LEU LEU B . n 
C 1 285 LEU 285 285 285 LEU LEU B . n 
C 1 286 THR 286 286 286 THR THR B . n 
C 1 287 ARG 287 287 287 ARG ARG B . n 
C 1 288 LEU 288 288 288 LEU LEU B . n 
C 1 289 LEU 289 289 289 LEU LEU B . n 
C 1 290 ASN 290 290 290 ASN ASN B . n 
C 1 291 THR 291 291 291 THR THR B . n 
C 1 292 GLN 292 292 292 GLN GLN B . n 
C 1 293 ILE 293 293 293 ILE ILE B . n 
C 1 294 TYR 294 294 294 TYR TYR B . n 
C 1 295 LYS 295 295 295 LYS LYS B . n 
C 1 296 VAL 296 296 296 VAL VAL B . n 
C 1 297 ASP 297 297 297 ASP ASP B . n 
C 1 298 SER 298 298 298 SER SER B . n 
C 1 299 ILE 299 299 299 ILE ILE B . n 
C 1 300 SER 300 300 300 SER SER B . n 
C 1 301 TYR 301 301 301 TYR TYR B . n 
C 1 302 ASN 302 302 302 ASN ASN B . n 
C 1 303 ILE 303 303 303 ILE ILE B . n 
C 1 304 GLN 304 304 304 GLN GLN B . n 
C 1 305 ASN 305 305 305 ASN ASN B . n 
C 1 306 ARG 306 306 306 ARG ARG B . n 
C 1 307 GLU 307 307 307 GLU GLU B . n 
C 1 308 TRP 308 308 308 TRP TRP B . n 
C 1 309 TYR 309 309 309 TYR TYR B . n 
C 1 310 ILE 310 310 310 ILE ILE B . n 
C 1 311 PRO 311 311 311 PRO PRO B . n 
C 1 312 LEU 312 312 312 LEU LEU B . n 
C 1 313 PRO 313 313 313 PRO PRO B . n 
C 1 314 SER 314 314 314 SER SER B . n 
C 1 315 HIS 315 315 315 HIS HIS B . n 
C 1 316 ILE 316 316 316 ILE ILE B . n 
C 1 317 MET 317 317 317 MET MET B . n 
C 1 318 THR 318 318 318 THR THR B . n 
C 1 319 LYS 319 319 319 LYS LYS B . n 
C 1 320 GLY 320 320 320 GLY GLY B . n 
C 1 321 ALA 321 321 321 ALA ALA B . n 
C 1 322 PHE 322 322 322 PHE PHE B . n 
C 1 323 LEU 323 323 323 LEU LEU B . n 
C 1 324 GLY 324 324 324 GLY GLY B . n 
C 1 325 GLY 325 325 325 GLY GLY B . n 
C 1 326 ALA 326 326 326 ALA ALA B . n 
C 1 327 ASP 327 327 327 ASP ASP B . n 
C 1 328 VAL 328 328 328 VAL VAL B . n 
C 1 329 LYS 329 329 329 LYS LYS B . n 
C 1 330 GLU 330 330 330 GLU GLU B . n 
C 1 331 CYS 331 331 331 CYS CYS B . n 
C 1 332 ILE 332 332 332 ILE ILE B . n 
C 1 333 GLU 333 333 333 GLU GLU B . n 
C 1 334 ALA 334 334 334 ALA ALA B . n 
C 1 335 PRO 335 335 335 PRO PRO B . n 
C 1 336 SER 336 336 336 SER SER B . n 
C 1 337 SER 337 337 337 SER SER B . n 
C 1 338 TYR 338 338 338 TYR TYR B . n 
C 1 339 ILE 339 339 339 ILE ILE B . n 
C 1 340 CYS 340 340 340 CYS CYS B . n 
C 1 341 PRO 341 341 341 PRO PRO B . n 
C 1 342 SER 342 342 342 SER SER B . n 
C 1 343 ASP 343 343 343 ASP ASP B . n 
C 1 344 PRO 344 344 344 PRO PRO B . n 
C 1 345 GLY 345 345 345 GLY GLY B . n 
C 1 346 PHE 346 346 346 PHE PHE B . n 
C 1 347 VAL 347 347 347 VAL VAL B . n 
C 1 348 LEU 348 348 348 LEU LEU B . n 
C 1 349 ASN 349 349 349 ASN ASN B . n 
C 1 350 HIS 350 350 350 HIS HIS B . n 
C 1 351 GLU 351 351 351 GLU GLU B . n 
C 1 352 MET 352 352 352 MET MET B . n 
C 1 353 GLU 353 353 353 GLU GLU B . n 
C 1 354 SER 354 354 354 SER SER B . n 
C 1 355 CYS 355 355 355 CYS CYS B . n 
C 1 356 LEU 356 356 356 LEU LEU B . n 
C 1 357 SER 357 357 357 SER SER B . n 
C 1 358 GLY 358 358 358 GLY GLY B . n 
C 1 359 ASN 359 359 359 ASN ASN B . n 
C 1 360 ILE 360 360 360 ILE ILE B . n 
C 1 361 SER 361 361 361 SER SER B . n 
C 1 362 GLN 362 362 362 GLN GLN B . n 
C 1 363 CYS 363 363 363 CYS CYS B . n 
C 1 364 PRO 364 364 364 PRO PRO B . n 
C 1 365 ARG 365 365 365 ARG ARG B . n 
C 1 366 THR 366 366 366 THR THR B . n 
C 1 367 THR 367 367 367 THR THR B . n 
C 1 368 VAL 368 368 368 VAL VAL B . n 
C 1 369 THR 369 369 369 THR THR B . n 
C 1 370 SER 370 370 370 SER SER B . n 
C 1 371 ASP 371 371 371 ASP ASP B . n 
C 1 372 ILE 372 372 372 ILE ILE B . n 
C 1 373 VAL 373 373 373 VAL VAL B . n 
C 1 374 PRO 374 374 374 PRO PRO B . n 
C 1 375 ARG 375 375 375 ARG ARG B . n 
C 1 376 TYR 376 376 376 TYR TYR B . n 
C 1 377 ALA 377 377 377 ALA ALA B . n 
C 1 378 PHE 378 378 378 PHE PHE B . n 
C 1 379 VAL 379 379 379 VAL VAL B . n 
C 1 380 ASN 380 380 380 ASN ASN B . n 
C 1 381 GLY 381 381 381 GLY GLY B . n 
C 1 382 GLY 382 382 382 GLY GLY B . n 
C 1 383 VAL 383 383 383 VAL VAL B . n 
C 1 384 VAL 384 384 384 VAL VAL B . n 
C 1 385 ALA 385 385 385 ALA ALA B . n 
C 1 386 ASN 386 386 386 ASN ASN B . n 
C 1 387 CYS 387 387 387 CYS CYS B . n 
C 1 388 ILE 388 388 388 ILE ILE B . n 
C 1 389 THR 389 389 389 THR THR B . n 
C 1 390 THR 390 390 390 THR THR B . n 
C 1 391 THR 391 391 391 THR THR B . n 
C 1 392 CYS 392 392 392 CYS CYS B . n 
C 1 393 THR 393 393 393 THR THR B . n 
C 1 394 CYS 394 394 394 CYS CYS B . n 
C 1 395 ASN 395 395 395 ASN ASN B . n 
C 1 396 GLY 396 396 396 GLY GLY B . n 
C 1 397 ILE 397 397 397 ILE ILE B . n 
C 1 398 GLY 398 398 398 GLY GLY B . n 
C 1 399 ASN 399 399 399 ASN ASN B . n 
C 1 400 ARG 400 400 400 ARG ARG B . n 
C 1 401 ILE 401 401 401 ILE ILE B . n 
C 1 402 ASN 402 402 402 ASN ASN B . n 
C 1 403 GLN 403 403 403 GLN GLN B . n 
C 1 404 PRO 404 404 404 PRO PRO B . n 
C 1 405 PRO 405 405 405 PRO PRO B . n 
C 1 406 ASP 406 406 406 ASP ASP B . n 
C 1 407 GLN 407 407 407 GLN GLN B . n 
C 1 408 GLY 408 408 408 GLY GLY B . n 
C 1 409 VAL 409 409 409 VAL VAL B . n 
C 1 410 LYS 410 410 410 LYS LYS B . n 
C 1 411 ILE 411 411 411 ILE ILE B . n 
C 1 412 ILE 412 412 412 ILE ILE B . n 
C 1 413 THR 413 413 413 THR THR B . n 
C 1 414 HIS 414 414 414 HIS HIS B . n 
C 1 415 LYS 415 415 415 LYS LYS B . n 
C 1 416 GLU 416 416 416 GLU GLU B . n 
C 1 417 CYS 417 417 417 CYS CYS B . n 
C 1 418 ASN 418 418 418 ASN ASN B . n 
C 1 419 THR 419 419 419 THR THR B . n 
C 1 420 ILE 420 420 420 ILE ILE B . n 
C 1 421 GLY 421 421 421 GLY GLY B . n 
C 1 422 ILE 422 422 422 ILE ILE B . n 
C 1 423 ASN 423 423 423 ASN ASN B . n 
C 1 424 GLY 424 424 424 GLY GLY B . n 
C 1 425 MET 425 425 425 MET MET B . n 
C 1 426 LEU 426 426 426 LEU LEU B . n 
C 1 427 PHE 427 427 427 PHE PHE B . n 
C 1 428 ASN 428 428 428 ASN ASN B . n 
C 1 429 THR 429 429 429 THR THR B . n 
C 1 430 ASN 430 430 430 ASN ASN B . n 
C 1 431 LYS 431 431 431 LYS LYS B . n 
C 1 432 GLU 432 432 432 GLU GLU B . n 
C 1 433 GLY 433 433 433 GLY GLY B . n 
C 1 434 THR 434 434 434 THR THR B . n 
C 1 435 LEU 435 435 435 LEU LEU B . n 
C 1 436 ALA 436 436 436 ALA ALA B . n 
C 1 437 PHE 437 437 437 PHE PHE B . n 
C 1 438 TYR 438 438 438 TYR TYR B . n 
C 1 439 THR 439 439 439 THR THR B . n 
C 1 440 PRO 440 440 440 PRO PRO B . n 
C 1 441 ASP 441 441 441 ASP ASP B . n 
C 1 442 ASP 442 442 442 ASP ASP B . n 
C 1 443 ILE 443 443 443 ILE ILE B . n 
C 1 444 THR 444 444 444 THR THR B . n 
C 1 445 LEU 445 445 445 LEU LEU B . n 
C 1 446 ASN 446 446 446 ASN ASN B . n 
C 1 447 ASN 447 447 447 ASN ASN B . n 
C 1 448 SER 448 448 448 SER SER B . n 
C 1 449 VAL 449 449 449 VAL VAL B . n 
C 1 450 ALA 450 450 450 ALA ALA B . n 
C 1 451 LEU 451 451 451 LEU LEU B . n 
C 1 452 ASN 452 452 452 ASN ASN B . n 
C 1 453 PRO 453 453 453 PRO PRO B . n 
C 1 454 ILE 454 454 454 ILE ILE B . n 
C 1 455 ASP 455 455 455 ASP ASP B . n 
C 1 456 ILE 456 456 456 ILE ILE B . n 
C 1 457 SER 457 457 457 SER SER B . n 
C 1 458 ILE 458 458 458 ILE ILE B . n 
C 1 459 GLU 459 459 459 GLU GLU B . n 
C 1 460 LEU 460 460 460 LEU LEU B . n 
C 1 461 ASN 461 461 461 ASN ASN B . n 
C 1 462 LYS 462 462 462 LYS LYS B . n 
C 1 463 ALA 463 463 463 ALA ALA B . n 
C 1 464 LYS 464 464 464 LYS LYS B . n 
C 1 465 SER 465 465 465 SER SER B . n 
C 1 466 ASP 466 466 466 ASP ASP B . n 
C 1 467 LEU 467 467 467 LEU LEU B . n 
C 1 468 GLU 468 468 468 GLU GLU B . n 
C 1 469 GLU 469 469 469 GLU GLU B . n 
C 1 470 VAL 470 470 470 VAL VAL B . n 
C 1 471 LYS 471 471 471 LYS LYS B . n 
C 1 472 GLU 472 472 472 GLU GLU B . n 
C 1 473 TRP 473 473 473 TRP TRP B . n 
C 1 474 ILE 474 474 474 ILE ILE B . n 
C 1 475 ARG 475 475 475 ARG ARG B . n 
C 1 476 ARG 476 476 476 ARG ARG B . n 
C 1 477 VAL 477 477 477 VAL VAL B . n 
C 1 478 ASN 478 478 478 ASN ASN B . n 
C 1 479 GLN 479 479 479 GLN GLN B . n 
C 1 480 LYS 480 480 480 LYS LYS B . n 
C 1 481 LEU 481 481 481 LEU LEU B . n 
C 1 482 ASP 482 482 482 ASP ASP B . n 
C 1 483 SER 483 483 483 SER SER B . n 
C 1 484 ILE 484 484 484 ILE ILE B . n 
C 1 485 GLY 485 485 485 GLY GLY B . n 
C 1 486 SER 486 486 486 SER SER B . n 
C 1 487 GLY 487 487 487 GLY GLY B . n 
C 1 488 GLU 488 488 ?   ?   ?   B . n 
C 1 489 PRO 489 489 ?   ?   ?   B . n 
C 1 490 GLU 490 490 ?   ?   ?   B . n 
C 1 491 ALA 491 491 ?   ?   ?   B . n 
D 2 1   GLU 1   1   1   GLU GLU W . n 
D 2 2   VAL 2   2   2   VAL VAL W . n 
D 2 3   GLN 3   3   3   GLN GLN W . n 
D 2 4   LEU 4   4   4   LEU LEU W . n 
D 2 5   VAL 5   5   5   VAL VAL W . n 
D 2 6   GLU 6   6   6   GLU GLU W . n 
D 2 7   SER 7   7   7   SER SER W . n 
D 2 8   GLY 8   8   8   GLY GLY W . n 
D 2 9   GLY 9   9   9   GLY GLY W . n 
D 2 10  GLY 10  10  10  GLY GLY W . n 
D 2 11  LEU 11  11  11  LEU LEU W . n 
D 2 12  VAL 12  12  12  VAL VAL W . n 
D 2 13  GLN 13  13  13  GLN GLN W . n 
D 2 14  PRO 14  14  14  PRO PRO W . n 
D 2 15  GLY 15  15  15  GLY GLY W . n 
D 2 16  GLY 16  16  16  GLY GLY W . n 
D 2 17  SER 17  17  17  SER SER W . n 
D 2 18  LEU 18  18  18  LEU LEU W . n 
D 2 19  ARG 19  19  19  ARG ARG W . n 
D 2 20  LEU 20  20  20  LEU LEU W . n 
D 2 21  SER 21  21  21  SER SER W . n 
D 2 22  CYS 22  22  22  CYS CYS W . n 
D 2 23  SER 23  23  23  SER SER W . n 
D 2 24  ALA 24  24  24  ALA ALA W . n 
D 2 25  SER 25  25  25  SER SER W . n 
D 2 26  GLY 26  26  26  GLY GLY W . n 
D 2 27  SER 27  27  27  SER SER W . n 
D 2 28  LEU 28  28  28  LEU LEU W . n 
D 2 29  SER 29  29  29  SER SER W . n 
D 2 30  THR 30  30  30  THR THR W . n 
D 2 31  ILE 31  31  31  ILE ILE W . n 
D 2 32  LYS 32  32  32  LYS LYS W . n 
D 2 33  ALA 33  33  33  ALA ALA W . n 
D 2 34  LEU 34  34  34  LEU LEU W . n 
D 2 35  GLY 35  35  35  GLY GLY W . n 
D 2 36  TRP 36  36  36  TRP TRP W . n 
D 2 37  TYR 37  37  37  TYR TYR W . n 
D 2 38  ARG 38  38  38  ARG ARG W . n 
D 2 39  ARG 39  39  39  ARG ARG W . n 
D 2 40  ALA 40  40  40  ALA ALA W . n 
D 2 41  PRO 41  41  41  PRO PRO W . n 
D 2 42  GLY 42  42  42  GLY GLY W . n 
D 2 43  ARG 43  43  43  ARG ARG W . n 
D 2 44  GLU 44  44  44  GLU GLU W . n 
D 2 45  ARG 45  45  45  ARG ARG W . n 
D 2 46  GLU 46  46  46  GLU GLU W . n 
D 2 47  LEU 47  47  47  LEU LEU W . n 
D 2 48  VAL 48  48  48  VAL VAL W . n 
D 2 49  ALA 49  49  49  ALA ALA W . n 
D 2 50  SER 50  50  50  SER SER W . n 
D 2 51  ILE 51  51  51  ILE ILE W . n 
D 2 52  THR 52  52  52  THR THR W . n 
D 2 53  SER 53  53  53  SER SER W . n 
D 2 54  ALA 54  54  54  ALA ALA W . n 
D 2 55  GLY 55  55  55  GLY GLY W . n 
D 2 56  GLU 56  56  56  GLU GLU W . n 
D 2 57  THR 57  57  57  THR THR W . n 
D 2 58  ASN 58  58  58  ASN ASN W . n 
D 2 59  TYR 59  59  59  TYR TYR W . n 
D 2 60  ALA 60  60  60  ALA ALA W . n 
D 2 61  ASP 61  61  61  ASP ASP W . n 
D 2 62  SER 62  62  62  SER SER W . n 
D 2 63  ALA 63  63  63  ALA ALA W . n 
D 2 64  LYS 64  64  64  LYS LYS W . n 
D 2 65  GLY 65  65  65  GLY GLY W . n 
D 2 66  ARG 66  66  66  ARG ARG W . n 
D 2 67  PHE 67  67  67  PHE PHE W . n 
D 2 68  THR 68  68  68  THR THR W . n 
D 2 69  VAL 69  69  69  VAL VAL W . n 
D 2 70  SER 70  70  70  SER SER W . n 
D 2 71  THR 71  71  71  THR THR W . n 
D 2 72  ASP 72  72  72  ASP ASP W . n 
D 2 73  ASN 73  73  73  ASN ASN W . n 
D 2 74  ALA 74  74  74  ALA ALA W . n 
D 2 75  LYS 75  75  75  LYS LYS W . n 
D 2 76  ASN 76  76  76  ASN ASN W . n 
D 2 77  THR 77  77  77  THR THR W . n 
D 2 78  VAL 78  78  78  VAL VAL W . n 
D 2 79  ASP 79  79  79  ASP ASP W . n 
D 2 80  LEU 80  80  80  LEU LEU W . n 
D 2 81  ARG 81  81  81  ARG ARG W . n 
D 2 82  MET 82  82  82  MET MET W . n 
D 2 83  ASN 83  83  83  ASN ASN W . n 
D 2 84  SER 84  84  84  SER SER W . n 
D 2 85  LEU 85  85  85  LEU LEU W . n 
D 2 86  LYS 86  86  86  LYS LYS W . n 
D 2 87  PRO 87  87  87  PRO PRO W . n 
D 2 88  GLU 88  88  88  GLU GLU W . n 
D 2 89  ASP 89  89  89  ASP ASP W . n 
D 2 90  THR 90  90  90  THR THR W . n 
D 2 91  ALA 91  91  91  ALA ALA W . n 
D 2 92  VAL 92  92  92  VAL VAL W . n 
D 2 93  TYR 93  93  93  TYR TYR W . n 
D 2 94  TYR 94  94  94  TYR TYR W . n 
D 2 95  CYS 95  95  95  CYS CYS W . n 
D 2 96  TYR 96  96  96  TYR TYR W . n 
D 2 97  ALA 97  97  97  ALA ALA W . n 
D 2 98  GLU 98  98  98  GLU GLU W . n 
D 2 99  SER 99  99  99  SER SER W . n 
D 2 100 PHE 100 100 100 PHE PHE W . n 
D 2 101 VAL 101 101 101 VAL VAL W . n 
D 2 102 LEU 102 102 102 LEU LEU W . n 
D 2 103 ASN 103 103 103 ASN ASN W . n 
D 2 104 ILE 104 104 104 ILE ILE W . n 
D 2 105 TYR 105 105 105 TYR TYR W . n 
D 2 106 TRP 106 106 106 TRP TRP W . n 
D 2 107 GLY 107 107 107 GLY GLY W . n 
D 2 108 GLN 108 108 108 GLN GLN W . n 
D 2 109 GLY 109 109 109 GLY GLY W . n 
D 2 110 THR 110 110 110 THR THR W . n 
D 2 111 GLN 111 111 111 GLN GLN W . n 
D 2 112 VAL 112 112 112 VAL VAL W . n 
D 2 113 THR 113 113 113 THR THR W . n 
D 2 114 VAL 114 114 114 VAL VAL W . n 
D 2 115 SER 115 115 115 SER SER W . n 
D 2 116 SER 116 116 116 SER SER W . n 
D 2 117 GLY 117 117 117 GLY GLY W . n 
E 1 1   MET 1   1   ?   ?   ?   C . n 
E 1 2   PRO 2   2   ?   ?   ?   C . n 
E 1 3   ILE 3   3   ?   ?   ?   C . n 
E 1 4   SER 4   4   ?   ?   ?   C . n 
E 1 5   ILE 5   5   ?   ?   ?   C . n 
E 1 6   LEU 6   6   ?   ?   ?   C . n 
E 1 7   LEU 7   7   ?   ?   ?   C . n 
E 1 8   ILE 8   8   ?   ?   ?   C . n 
E 1 9   ILE 9   9   ?   ?   ?   C . n 
E 1 10  THR 10  10  ?   ?   ?   C . n 
E 1 11  THR 11  11  ?   ?   ?   C . n 
E 1 12  MET 12  12  ?   ?   ?   C . n 
E 1 13  ILE 13  13  ?   ?   ?   C . n 
E 1 14  MET 14  14  ?   ?   ?   C . n 
E 1 15  ALA 15  15  ?   ?   ?   C . n 
E 1 16  SER 16  16  ?   ?   ?   C . n 
E 1 17  HIS 17  17  ?   ?   ?   C . n 
E 1 18  CYS 18  18  ?   ?   ?   C . n 
E 1 19  GLN 19  19  19  GLN GLN C . n 
E 1 20  ILE 20  20  20  ILE ILE C . n 
E 1 21  ASP 21  21  21  ASP ASP C . n 
E 1 22  ILE 22  22  22  ILE ILE C . n 
E 1 23  THR 23  23  23  THR THR C . n 
E 1 24  LYS 24  24  24  LYS LYS C . n 
E 1 25  LEU 25  25  25  LEU LEU C . n 
E 1 26  GLN 26  26  26  GLN GLN C . n 
E 1 27  HIS 27  27  27  HIS HIS C . n 
E 1 28  VAL 28  28  28  VAL VAL C . n 
E 1 29  GLY 29  29  29  GLY GLY C . n 
E 1 30  VAL 30  30  30  VAL VAL C . n 
E 1 31  LEU 31  31  31  LEU LEU C . n 
E 1 32  VAL 32  32  32  VAL VAL C . n 
E 1 33  ASN 33  33  33  ASN ASN C . n 
E 1 34  SER 34  34  34  SER SER C . n 
E 1 35  PRO 35  35  35  PRO PRO C . n 
E 1 36  LYS 36  36  36  LYS LYS C . n 
E 1 37  GLY 37  37  37  GLY GLY C . n 
E 1 38  MET 38  38  38  MET MET C . n 
E 1 39  LYS 39  39  39  LYS LYS C . n 
E 1 40  ILE 40  40  40  ILE ILE C . n 
E 1 41  PRO 41  41  41  PRO PRO C . n 
E 1 42  GLN 42  42  42  GLN GLN C . n 
E 1 43  ASN 43  43  43  ASN ASN C . n 
E 1 44  PHE 44  44  44  PHE PHE C . n 
E 1 45  GLU 45  45  45  GLU GLU C . n 
E 1 46  THR 46  46  46  THR THR C . n 
E 1 47  ARG 47  47  47  ARG ARG C . n 
E 1 48  TYR 48  48  48  TYR TYR C . n 
E 1 49  LEU 49  49  49  LEU LEU C . n 
E 1 50  ILE 50  50  50  ILE ILE C . n 
E 1 51  LEU 51  51  51  LEU LEU C . n 
E 1 52  SER 52  52  52  SER SER C . n 
E 1 53  LEU 53  53  53  LEU LEU C . n 
E 1 54  ILE 54  54  54  ILE ILE C . n 
E 1 55  PRO 55  55  55  PRO PRO C . n 
E 1 56  LYS 56  56  56  LYS LYS C . n 
E 1 57  ILE 57  57  57  ILE ILE C . n 
E 1 58  GLU 58  58  58  GLU GLU C . n 
E 1 59  ASP 59  59  59  ASP ASP C . n 
E 1 60  SER 60  60  60  SER SER C . n 
E 1 61  ASN 61  61  61  ASN ASN C . n 
E 1 62  SER 62  62  62  SER SER C . n 
E 1 63  CYS 63  63  63  CYS CYS C . n 
E 1 64  GLY 64  64  64  GLY GLY C . n 
E 1 65  ASP 65  65  65  ASP ASP C . n 
E 1 66  GLN 66  66  66  GLN GLN C . n 
E 1 67  GLN 67  67  67  GLN GLN C . n 
E 1 68  ILE 68  68  68  ILE ILE C . n 
E 1 69  LYS 69  69  69  LYS LYS C . n 
E 1 70  GLN 70  70  70  GLN GLN C . n 
E 1 71  TYR 71  71  71  TYR TYR C . n 
E 1 72  LYS 72  72  72  LYS LYS C . n 
E 1 73  ARG 73  73  73  ARG ARG C . n 
E 1 74  LEU 74  74  74  LEU LEU C . n 
E 1 75  LEU 75  75  75  LEU LEU C . n 
E 1 76  ASP 76  76  76  ASP ASP C . n 
E 1 77  ARG 77  77  77  ARG ARG C . n 
E 1 78  LEU 78  78  78  LEU LEU C . n 
E 1 79  ILE 79  79  79  ILE ILE C . n 
E 1 80  ILE 80  80  80  ILE ILE C . n 
E 1 81  PRO 81  81  81  PRO PRO C . n 
E 1 82  LEU 82  82  82  LEU LEU C . n 
E 1 83  TYR 83  83  83  TYR TYR C . n 
E 1 84  ASP 84  84  84  ASP ASP C . n 
E 1 85  GLY 85  85  85  GLY GLY C . n 
E 1 86  LEU 86  86  86  LEU LEU C . n 
E 1 87  ARG 87  87  87  ARG ARG C . n 
E 1 88  LEU 88  88  88  LEU LEU C . n 
E 1 89  MET 89  89  89  MET MET C . n 
E 1 90  LYS 90  90  90  LYS LYS C . n 
E 1 91  ASP 91  91  91  ASP ASP C . n 
E 1 92  VAL 92  92  92  VAL VAL C . n 
E 1 93  ILE 93  93  93  ILE ILE C . n 
E 1 94  VAL 94  94  94  VAL VAL C . n 
E 1 95  THR 95  95  ?   ?   ?   C . n 
E 1 96  ASN 96  96  ?   ?   ?   C . n 
E 1 97  GLN 97  97  ?   ?   ?   C . n 
E 1 98  GLU 98  98  ?   ?   ?   C . n 
E 1 99  SER 99  99  ?   ?   ?   C . n 
E 1 100 ASN 100 100 ?   ?   ?   C . n 
E 1 101 GLU 101 101 ?   ?   ?   C . n 
E 1 102 ASN 102 102 ?   ?   ?   C . n 
E 1 103 THR 103 103 ?   ?   ?   C . n 
E 1 104 ASP 104 104 ?   ?   ?   C . n 
E 1 105 PRO 105 105 ?   ?   ?   C . n 
E 1 106 ARG 106 106 ?   ?   ?   C . n 
E 1 107 THR 107 107 107 THR THR C . n 
E 1 108 GLU 108 108 108 GLU GLU C . n 
E 1 109 ARG 109 109 109 ARG ARG C . n 
E 1 110 PHE 110 110 110 PHE PHE C . n 
E 1 111 PHE 111 111 111 PHE PHE C . n 
E 1 112 GLY 112 112 112 GLY GLY C . n 
E 1 113 GLY 113 113 113 GLY GLY C . n 
E 1 114 VAL 114 114 114 VAL VAL C . n 
E 1 115 ILE 115 115 115 ILE ILE C . n 
E 1 116 GLY 116 116 116 GLY GLY C . n 
E 1 117 THR 117 117 117 THR THR C . n 
E 1 118 ILE 118 118 118 ILE ILE C . n 
E 1 119 ALA 119 119 119 ALA ALA C . n 
E 1 120 LEU 120 120 120 LEU LEU C . n 
E 1 121 GLY 121 121 121 GLY GLY C . n 
E 1 122 VAL 122 122 122 VAL VAL C . n 
E 1 123 ALA 123 123 123 ALA ALA C . n 
E 1 124 THR 124 124 124 THR THR C . n 
E 1 125 SER 125 125 125 SER SER C . n 
E 1 126 ALA 126 126 126 ALA ALA C . n 
E 1 127 GLN 127 127 127 GLN GLN C . n 
E 1 128 ILE 128 128 128 ILE ILE C . n 
E 1 129 THR 129 129 129 THR THR C . n 
E 1 130 ALA 130 130 130 ALA ALA C . n 
E 1 131 ALA 131 131 131 ALA ALA C . n 
E 1 132 VAL 132 132 132 VAL VAL C . n 
E 1 133 ALA 133 133 133 ALA ALA C . n 
E 1 134 LEU 134 134 134 LEU LEU C . n 
E 1 135 VAL 135 135 135 VAL VAL C . n 
E 1 136 GLU 136 136 136 GLU GLU C . n 
E 1 137 ALA 137 137 137 ALA ALA C . n 
E 1 138 LYS 138 138 138 LYS LYS C . n 
E 1 139 GLN 139 139 139 GLN GLN C . n 
E 1 140 ALA 140 140 140 ALA ALA C . n 
E 1 141 ARG 141 141 141 ARG ARG C . n 
E 1 142 SER 142 142 142 SER SER C . n 
E 1 143 ASP 143 143 143 ASP ASP C . n 
E 1 144 ILE 144 144 144 ILE ILE C . n 
E 1 145 GLU 145 145 145 GLU GLU C . n 
E 1 146 LYS 146 146 146 LYS LYS C . n 
E 1 147 LEU 147 147 147 LEU LEU C . n 
E 1 148 LYS 148 148 148 LYS LYS C . n 
E 1 149 GLU 149 149 149 GLU GLU C . n 
E 1 150 ALA 150 150 150 ALA ALA C . n 
E 1 151 ILE 151 151 151 ILE ILE C . n 
E 1 152 ARG 152 152 152 ARG ARG C . n 
E 1 153 ASP 153 153 153 ASP ASP C . n 
E 1 154 THR 154 154 154 THR THR C . n 
E 1 155 ASN 155 155 155 ASN ASN C . n 
E 1 156 LYS 156 156 156 LYS LYS C . n 
E 1 157 ALA 157 157 157 ALA ALA C . n 
E 1 158 VAL 158 158 158 VAL VAL C . n 
E 1 159 GLN 159 159 159 GLN GLN C . n 
E 1 160 SER 160 160 160 SER SER C . n 
E 1 161 VAL 161 161 161 VAL VAL C . n 
E 1 162 GLN 162 162 162 GLN GLN C . n 
E 1 163 SER 163 163 163 SER SER C . n 
E 1 164 SER 164 164 164 SER SER C . n 
E 1 165 VAL 165 165 165 VAL VAL C . n 
E 1 166 GLY 166 166 166 GLY GLY C . n 
E 1 167 PRO 167 167 167 PRO PRO C . n 
E 1 168 PRO 168 168 168 PRO PRO C . n 
E 1 169 ILE 169 169 169 ILE ILE C . n 
E 1 170 VAL 170 170 170 VAL VAL C . n 
E 1 171 ALA 171 171 171 ALA ALA C . n 
E 1 172 ILE 172 172 172 ILE ILE C . n 
E 1 173 LYS 173 173 173 LYS LYS C . n 
E 1 174 SER 174 174 174 SER SER C . n 
E 1 175 VAL 175 175 175 VAL VAL C . n 
E 1 176 GLN 176 176 176 GLN GLN C . n 
E 1 177 ASP 177 177 177 ASP ASP C . n 
E 1 178 TYR 178 178 178 TYR TYR C . n 
E 1 179 VAL 179 179 179 VAL VAL C . n 
E 1 180 ASN 180 180 180 ASN ASN C . n 
E 1 181 LYS 181 181 181 LYS LYS C . n 
E 1 182 GLU 182 182 182 GLU GLU C . n 
E 1 183 ILE 183 183 183 ILE ILE C . n 
E 1 184 VAL 184 184 184 VAL VAL C . n 
E 1 185 PRO 185 185 185 PRO PRO C . n 
E 1 186 SER 186 186 186 SER SER C . n 
E 1 187 ILE 187 187 187 ILE ILE C . n 
E 1 188 ALA 188 188 188 ALA ALA C . n 
E 1 189 ARG 189 189 189 ARG ARG C . n 
E 1 190 LEU 190 190 190 LEU LEU C . n 
E 1 191 GLY 191 191 191 GLY GLY C . n 
E 1 192 CYS 192 192 192 CYS CYS C . n 
E 1 193 GLU 193 193 193 GLU GLU C . n 
E 1 194 ALA 194 194 194 ALA ALA C . n 
E 1 195 ALA 195 195 195 ALA ALA C . n 
E 1 196 GLY 196 196 196 GLY GLY C . n 
E 1 197 LEU 197 197 197 LEU LEU C . n 
E 1 198 GLN 198 198 198 GLN GLN C . n 
E 1 199 LEU 199 199 199 LEU LEU C . n 
E 1 200 GLY 200 200 200 GLY GLY C . n 
E 1 201 ILE 201 201 201 ILE ILE C . n 
E 1 202 ALA 202 202 202 ALA ALA C . n 
E 1 203 LEU 203 203 203 LEU LEU C . n 
E 1 204 THR 204 204 204 THR THR C . n 
E 1 205 GLN 205 205 205 GLN GLN C . n 
E 1 206 HIS 206 206 206 HIS HIS C . n 
E 1 207 TYR 207 207 207 TYR TYR C . n 
E 1 208 SER 208 208 208 SER SER C . n 
E 1 209 GLU 209 209 209 GLU GLU C . n 
E 1 210 LEU 210 210 210 LEU LEU C . n 
E 1 211 THR 211 211 211 THR THR C . n 
E 1 212 ASN 212 212 212 ASN ASN C . n 
E 1 213 ILE 213 213 213 ILE ILE C . n 
E 1 214 PHE 214 214 214 PHE PHE C . n 
E 1 215 GLY 215 215 215 GLY GLY C . n 
E 1 216 ASP 216 216 216 ASP ASP C . n 
E 1 217 ASN 217 217 217 ASN ASN C . n 
E 1 218 ILE 218 218 218 ILE ILE C . n 
E 1 219 GLY 219 219 219 GLY GLY C . n 
E 1 220 SER 220 220 220 SER SER C . n 
E 1 221 LEU 221 221 221 LEU LEU C . n 
E 1 222 ILE 222 222 222 ILE ILE C . n 
E 1 223 GLU 223 223 223 GLU GLU C . n 
E 1 224 LYS 224 224 224 LYS LYS C . n 
E 1 225 GLY 225 225 225 GLY GLY C . n 
E 1 226 ILE 226 226 226 ILE ILE C . n 
E 1 227 LYS 227 227 227 LYS LYS C . n 
E 1 228 LEU 228 228 228 LEU LEU C . n 
E 1 229 GLN 229 229 229 GLN GLN C . n 
E 1 230 GLY 230 230 230 GLY GLY C . n 
E 1 231 ILE 231 231 231 ILE ILE C . n 
E 1 232 ALA 232 232 232 ALA ALA C . n 
E 1 233 SER 233 233 233 SER SER C . n 
E 1 234 LEU 234 234 234 LEU LEU C . n 
E 1 235 TYR 235 235 235 TYR TYR C . n 
E 1 236 ARG 236 236 236 ARG ARG C . n 
E 1 237 THR 237 237 237 THR THR C . n 
E 1 238 ASN 238 238 238 ASN ASN C . n 
E 1 239 ILE 239 239 239 ILE ILE C . n 
E 1 240 THR 240 240 240 THR THR C . n 
E 1 241 GLU 241 241 241 GLU GLU C . n 
E 1 242 ILE 242 242 242 ILE ILE C . n 
E 1 243 PHE 243 243 243 PHE PHE C . n 
E 1 244 THR 244 244 244 THR THR C . n 
E 1 245 THR 245 245 ?   ?   ?   C . n 
E 1 246 SER 246 246 ?   ?   ?   C . n 
E 1 247 THR 247 247 ?   ?   ?   C . n 
E 1 248 VAL 248 248 ?   ?   ?   C . n 
E 1 249 ASP 249 249 ?   ?   ?   C . n 
E 1 250 LYS 250 250 ?   ?   ?   C . n 
E 1 251 TYR 251 251 ?   ?   ?   C . n 
E 1 252 ASP 252 252 252 ASP ASP C . n 
E 1 253 ILE 253 253 253 ILE ILE C . n 
E 1 254 TYR 254 254 254 TYR TYR C . n 
E 1 255 ASP 255 255 255 ASP ASP C . n 
E 1 256 LEU 256 256 256 LEU LEU C . n 
E 1 257 LEU 257 257 257 LEU LEU C . n 
E 1 258 PHE 258 258 258 PHE PHE C . n 
E 1 259 THR 259 259 259 THR THR C . n 
E 1 260 GLU 260 260 260 GLU GLU C . n 
E 1 261 SER 261 261 261 SER SER C . n 
E 1 262 ILE 262 262 262 ILE ILE C . n 
E 1 263 LYS 263 263 263 LYS LYS C . n 
E 1 264 VAL 264 264 264 VAL VAL C . n 
E 1 265 ARG 265 265 265 ARG ARG C . n 
E 1 266 VAL 266 266 266 VAL VAL C . n 
E 1 267 ILE 267 267 267 ILE ILE C . n 
E 1 268 ASP 268 268 268 ASP ASP C . n 
E 1 269 VAL 269 269 269 VAL VAL C . n 
E 1 270 ASP 270 270 270 ASP ASP C . n 
E 1 271 LEU 271 271 271 LEU LEU C . n 
E 1 272 ASN 272 272 272 ASN ASN C . n 
E 1 273 ASP 273 273 273 ASP ASP C . n 
E 1 274 TYR 274 274 274 TYR TYR C . n 
E 1 275 SER 275 275 275 SER SER C . n 
E 1 276 ILE 276 276 276 ILE ILE C . n 
E 1 277 THR 277 277 277 THR THR C . n 
E 1 278 LEU 278 278 278 LEU LEU C . n 
E 1 279 GLN 279 279 279 GLN GLN C . n 
E 1 280 VAL 280 280 280 VAL VAL C . n 
E 1 281 ARG 281 281 281 ARG ARG C . n 
E 1 282 LEU 282 282 282 LEU LEU C . n 
E 1 283 PRO 283 283 283 PRO PRO C . n 
E 1 284 LEU 284 284 284 LEU LEU C . n 
E 1 285 LEU 285 285 285 LEU LEU C . n 
E 1 286 THR 286 286 286 THR THR C . n 
E 1 287 ARG 287 287 287 ARG ARG C . n 
E 1 288 LEU 288 288 288 LEU LEU C . n 
E 1 289 LEU 289 289 289 LEU LEU C . n 
E 1 290 ASN 290 290 290 ASN ASN C . n 
E 1 291 THR 291 291 291 THR THR C . n 
E 1 292 GLN 292 292 292 GLN GLN C . n 
E 1 293 ILE 293 293 293 ILE ILE C . n 
E 1 294 TYR 294 294 294 TYR TYR C . n 
E 1 295 LYS 295 295 295 LYS LYS C . n 
E 1 296 VAL 296 296 296 VAL VAL C . n 
E 1 297 ASP 297 297 297 ASP ASP C . n 
E 1 298 SER 298 298 298 SER SER C . n 
E 1 299 ILE 299 299 299 ILE ILE C . n 
E 1 300 SER 300 300 300 SER SER C . n 
E 1 301 TYR 301 301 301 TYR TYR C . n 
E 1 302 ASN 302 302 302 ASN ASN C . n 
E 1 303 ILE 303 303 303 ILE ILE C . n 
E 1 304 GLN 304 304 304 GLN GLN C . n 
E 1 305 ASN 305 305 305 ASN ASN C . n 
E 1 306 ARG 306 306 306 ARG ARG C . n 
E 1 307 GLU 307 307 307 GLU GLU C . n 
E 1 308 TRP 308 308 308 TRP TRP C . n 
E 1 309 TYR 309 309 309 TYR TYR C . n 
E 1 310 ILE 310 310 310 ILE ILE C . n 
E 1 311 PRO 311 311 311 PRO PRO C . n 
E 1 312 LEU 312 312 312 LEU LEU C . n 
E 1 313 PRO 313 313 313 PRO PRO C . n 
E 1 314 SER 314 314 314 SER SER C . n 
E 1 315 HIS 315 315 315 HIS HIS C . n 
E 1 316 ILE 316 316 316 ILE ILE C . n 
E 1 317 MET 317 317 317 MET MET C . n 
E 1 318 THR 318 318 318 THR THR C . n 
E 1 319 LYS 319 319 319 LYS LYS C . n 
E 1 320 GLY 320 320 320 GLY GLY C . n 
E 1 321 ALA 321 321 321 ALA ALA C . n 
E 1 322 PHE 322 322 322 PHE PHE C . n 
E 1 323 LEU 323 323 323 LEU LEU C . n 
E 1 324 GLY 324 324 324 GLY GLY C . n 
E 1 325 GLY 325 325 325 GLY GLY C . n 
E 1 326 ALA 326 326 326 ALA ALA C . n 
E 1 327 ASP 327 327 327 ASP ASP C . n 
E 1 328 VAL 328 328 328 VAL VAL C . n 
E 1 329 LYS 329 329 329 LYS LYS C . n 
E 1 330 GLU 330 330 330 GLU GLU C . n 
E 1 331 CYS 331 331 331 CYS CYS C . n 
E 1 332 ILE 332 332 332 ILE ILE C . n 
E 1 333 GLU 333 333 333 GLU GLU C . n 
E 1 334 ALA 334 334 334 ALA ALA C . n 
E 1 335 PRO 335 335 335 PRO PRO C . n 
E 1 336 SER 336 336 336 SER SER C . n 
E 1 337 SER 337 337 337 SER SER C . n 
E 1 338 TYR 338 338 338 TYR TYR C . n 
E 1 339 ILE 339 339 339 ILE ILE C . n 
E 1 340 CYS 340 340 340 CYS CYS C . n 
E 1 341 PRO 341 341 341 PRO PRO C . n 
E 1 342 SER 342 342 342 SER SER C . n 
E 1 343 ASP 343 343 343 ASP ASP C . n 
E 1 344 PRO 344 344 344 PRO PRO C . n 
E 1 345 GLY 345 345 345 GLY GLY C . n 
E 1 346 PHE 346 346 346 PHE PHE C . n 
E 1 347 VAL 347 347 347 VAL VAL C . n 
E 1 348 LEU 348 348 348 LEU LEU C . n 
E 1 349 ASN 349 349 349 ASN ASN C . n 
E 1 350 HIS 350 350 350 HIS HIS C . n 
E 1 351 GLU 351 351 351 GLU GLU C . n 
E 1 352 MET 352 352 352 MET MET C . n 
E 1 353 GLU 353 353 353 GLU GLU C . n 
E 1 354 SER 354 354 354 SER SER C . n 
E 1 355 CYS 355 355 355 CYS CYS C . n 
E 1 356 LEU 356 356 356 LEU LEU C . n 
E 1 357 SER 357 357 357 SER SER C . n 
E 1 358 GLY 358 358 358 GLY GLY C . n 
E 1 359 ASN 359 359 359 ASN ASN C . n 
E 1 360 ILE 360 360 360 ILE ILE C . n 
E 1 361 SER 361 361 361 SER SER C . n 
E 1 362 GLN 362 362 362 GLN GLN C . n 
E 1 363 CYS 363 363 363 CYS CYS C . n 
E 1 364 PRO 364 364 364 PRO PRO C . n 
E 1 365 ARG 365 365 365 ARG ARG C . n 
E 1 366 THR 366 366 366 THR THR C . n 
E 1 367 THR 367 367 367 THR THR C . n 
E 1 368 VAL 368 368 368 VAL VAL C . n 
E 1 369 THR 369 369 369 THR THR C . n 
E 1 370 SER 370 370 370 SER SER C . n 
E 1 371 ASP 371 371 371 ASP ASP C . n 
E 1 372 ILE 372 372 372 ILE ILE C . n 
E 1 373 VAL 373 373 373 VAL VAL C . n 
E 1 374 PRO 374 374 374 PRO PRO C . n 
E 1 375 ARG 375 375 375 ARG ARG C . n 
E 1 376 TYR 376 376 376 TYR TYR C . n 
E 1 377 ALA 377 377 377 ALA ALA C . n 
E 1 378 PHE 378 378 378 PHE PHE C . n 
E 1 379 VAL 379 379 379 VAL VAL C . n 
E 1 380 ASN 380 380 380 ASN ASN C . n 
E 1 381 GLY 381 381 381 GLY GLY C . n 
E 1 382 GLY 382 382 382 GLY GLY C . n 
E 1 383 VAL 383 383 383 VAL VAL C . n 
E 1 384 VAL 384 384 384 VAL VAL C . n 
E 1 385 ALA 385 385 385 ALA ALA C . n 
E 1 386 ASN 386 386 386 ASN ASN C . n 
E 1 387 CYS 387 387 387 CYS CYS C . n 
E 1 388 ILE 388 388 388 ILE ILE C . n 
E 1 389 THR 389 389 389 THR THR C . n 
E 1 390 THR 390 390 390 THR THR C . n 
E 1 391 THR 391 391 391 THR THR C . n 
E 1 392 CYS 392 392 392 CYS CYS C . n 
E 1 393 THR 393 393 393 THR THR C . n 
E 1 394 CYS 394 394 394 CYS CYS C . n 
E 1 395 ASN 395 395 395 ASN ASN C . n 
E 1 396 GLY 396 396 396 GLY GLY C . n 
E 1 397 ILE 397 397 397 ILE ILE C . n 
E 1 398 GLY 398 398 398 GLY GLY C . n 
E 1 399 ASN 399 399 399 ASN ASN C . n 
E 1 400 ARG 400 400 400 ARG ARG C . n 
E 1 401 ILE 401 401 401 ILE ILE C . n 
E 1 402 ASN 402 402 402 ASN ASN C . n 
E 1 403 GLN 403 403 403 GLN GLN C . n 
E 1 404 PRO 404 404 404 PRO PRO C . n 
E 1 405 PRO 405 405 405 PRO PRO C . n 
E 1 406 ASP 406 406 406 ASP ASP C . n 
E 1 407 GLN 407 407 407 GLN GLN C . n 
E 1 408 GLY 408 408 408 GLY GLY C . n 
E 1 409 VAL 409 409 409 VAL VAL C . n 
E 1 410 LYS 410 410 410 LYS LYS C . n 
E 1 411 ILE 411 411 411 ILE ILE C . n 
E 1 412 ILE 412 412 412 ILE ILE C . n 
E 1 413 THR 413 413 413 THR THR C . n 
E 1 414 HIS 414 414 414 HIS HIS C . n 
E 1 415 LYS 415 415 415 LYS LYS C . n 
E 1 416 GLU 416 416 416 GLU GLU C . n 
E 1 417 CYS 417 417 417 CYS CYS C . n 
E 1 418 ASN 418 418 418 ASN ASN C . n 
E 1 419 THR 419 419 419 THR THR C . n 
E 1 420 ILE 420 420 420 ILE ILE C . n 
E 1 421 GLY 421 421 421 GLY GLY C . n 
E 1 422 ILE 422 422 422 ILE ILE C . n 
E 1 423 ASN 423 423 423 ASN ASN C . n 
E 1 424 GLY 424 424 424 GLY GLY C . n 
E 1 425 MET 425 425 425 MET MET C . n 
E 1 426 LEU 426 426 426 LEU LEU C . n 
E 1 427 PHE 427 427 427 PHE PHE C . n 
E 1 428 ASN 428 428 428 ASN ASN C . n 
E 1 429 THR 429 429 429 THR THR C . n 
E 1 430 ASN 430 430 430 ASN ASN C . n 
E 1 431 LYS 431 431 431 LYS LYS C . n 
E 1 432 GLU 432 432 432 GLU GLU C . n 
E 1 433 GLY 433 433 433 GLY GLY C . n 
E 1 434 THR 434 434 434 THR THR C . n 
E 1 435 LEU 435 435 435 LEU LEU C . n 
E 1 436 ALA 436 436 436 ALA ALA C . n 
E 1 437 PHE 437 437 437 PHE PHE C . n 
E 1 438 TYR 438 438 438 TYR TYR C . n 
E 1 439 THR 439 439 439 THR THR C . n 
E 1 440 PRO 440 440 440 PRO PRO C . n 
E 1 441 ASP 441 441 441 ASP ASP C . n 
E 1 442 ASP 442 442 442 ASP ASP C . n 
E 1 443 ILE 443 443 443 ILE ILE C . n 
E 1 444 THR 444 444 444 THR THR C . n 
E 1 445 LEU 445 445 445 LEU LEU C . n 
E 1 446 ASN 446 446 446 ASN ASN C . n 
E 1 447 ASN 447 447 447 ASN ASN C . n 
E 1 448 SER 448 448 448 SER SER C . n 
E 1 449 VAL 449 449 449 VAL VAL C . n 
E 1 450 ALA 450 450 450 ALA ALA C . n 
E 1 451 LEU 451 451 451 LEU LEU C . n 
E 1 452 ASN 452 452 452 ASN ASN C . n 
E 1 453 PRO 453 453 453 PRO PRO C . n 
E 1 454 ILE 454 454 454 ILE ILE C . n 
E 1 455 ASP 455 455 455 ASP ASP C . n 
E 1 456 ILE 456 456 456 ILE ILE C . n 
E 1 457 SER 457 457 457 SER SER C . n 
E 1 458 ILE 458 458 458 ILE ILE C . n 
E 1 459 GLU 459 459 459 GLU GLU C . n 
E 1 460 LEU 460 460 460 LEU LEU C . n 
E 1 461 ASN 461 461 461 ASN ASN C . n 
E 1 462 LYS 462 462 462 LYS LYS C . n 
E 1 463 ALA 463 463 463 ALA ALA C . n 
E 1 464 LYS 464 464 464 LYS LYS C . n 
E 1 465 SER 465 465 465 SER SER C . n 
E 1 466 ASP 466 466 466 ASP ASP C . n 
E 1 467 LEU 467 467 467 LEU LEU C . n 
E 1 468 GLU 468 468 468 GLU GLU C . n 
E 1 469 GLU 469 469 469 GLU GLU C . n 
E 1 470 VAL 470 470 470 VAL VAL C . n 
E 1 471 LYS 471 471 471 LYS LYS C . n 
E 1 472 GLU 472 472 472 GLU GLU C . n 
E 1 473 TRP 473 473 473 TRP TRP C . n 
E 1 474 ILE 474 474 474 ILE ILE C . n 
E 1 475 ARG 475 475 475 ARG ARG C . n 
E 1 476 ARG 476 476 476 ARG ARG C . n 
E 1 477 VAL 477 477 477 VAL VAL C . n 
E 1 478 ASN 478 478 478 ASN ASN C . n 
E 1 479 GLN 479 479 479 GLN GLN C . n 
E 1 480 LYS 480 480 480 LYS LYS C . n 
E 1 481 LEU 481 481 481 LEU LEU C . n 
E 1 482 ASP 482 482 482 ASP ASP C . n 
E 1 483 SER 483 483 483 SER SER C . n 
E 1 484 ILE 484 484 484 ILE ILE C . n 
E 1 485 GLY 485 485 485 GLY GLY C . n 
E 1 486 SER 486 486 486 SER SER C . n 
E 1 487 GLY 487 487 487 GLY GLY C . n 
E 1 488 GLU 488 488 ?   ?   ?   C . n 
E 1 489 PRO 489 489 ?   ?   ?   C . n 
E 1 490 GLU 490 490 ?   ?   ?   C . n 
E 1 491 ALA 491 491 ?   ?   ?   C . n 
F 2 1   GLU 1   1   1   GLU GLU U . n 
F 2 2   VAL 2   2   2   VAL VAL U . n 
F 2 3   GLN 3   3   3   GLN GLN U . n 
F 2 4   LEU 4   4   4   LEU LEU U . n 
F 2 5   VAL 5   5   5   VAL VAL U . n 
F 2 6   GLU 6   6   6   GLU GLU U . n 
F 2 7   SER 7   7   7   SER SER U . n 
F 2 8   GLY 8   8   8   GLY GLY U . n 
F 2 9   GLY 9   9   9   GLY GLY U . n 
F 2 10  GLY 10  10  10  GLY GLY U . n 
F 2 11  LEU 11  11  11  LEU LEU U . n 
F 2 12  VAL 12  12  12  VAL VAL U . n 
F 2 13  GLN 13  13  13  GLN GLN U . n 
F 2 14  PRO 14  14  14  PRO PRO U . n 
F 2 15  GLY 15  15  15  GLY GLY U . n 
F 2 16  GLY 16  16  16  GLY GLY U . n 
F 2 17  SER 17  17  17  SER SER U . n 
F 2 18  LEU 18  18  18  LEU LEU U . n 
F 2 19  ARG 19  19  19  ARG ARG U . n 
F 2 20  LEU 20  20  20  LEU LEU U . n 
F 2 21  SER 21  21  21  SER SER U . n 
F 2 22  CYS 22  22  22  CYS CYS U . n 
F 2 23  SER 23  23  23  SER SER U . n 
F 2 24  ALA 24  24  24  ALA ALA U . n 
F 2 25  SER 25  25  25  SER SER U . n 
F 2 26  GLY 26  26  26  GLY GLY U . n 
F 2 27  SER 27  27  27  SER SER U . n 
F 2 28  LEU 28  28  28  LEU LEU U . n 
F 2 29  SER 29  29  29  SER SER U . n 
F 2 30  THR 30  30  30  THR THR U . n 
F 2 31  ILE 31  31  31  ILE ILE U . n 
F 2 32  LYS 32  32  32  LYS LYS U . n 
F 2 33  ALA 33  33  33  ALA ALA U . n 
F 2 34  LEU 34  34  34  LEU LEU U . n 
F 2 35  GLY 35  35  35  GLY GLY U . n 
F 2 36  TRP 36  36  36  TRP TRP U . n 
F 2 37  TYR 37  37  37  TYR TYR U . n 
F 2 38  ARG 38  38  38  ARG ARG U . n 
F 2 39  ARG 39  39  39  ARG ARG U . n 
F 2 40  ALA 40  40  40  ALA ALA U . n 
F 2 41  PRO 41  41  41  PRO PRO U . n 
F 2 42  GLY 42  42  42  GLY GLY U . n 
F 2 43  ARG 43  43  43  ARG ARG U . n 
F 2 44  GLU 44  44  44  GLU GLU U . n 
F 2 45  ARG 45  45  45  ARG ARG U . n 
F 2 46  GLU 46  46  46  GLU GLU U . n 
F 2 47  LEU 47  47  47  LEU LEU U . n 
F 2 48  VAL 48  48  48  VAL VAL U . n 
F 2 49  ALA 49  49  49  ALA ALA U . n 
F 2 50  SER 50  50  50  SER SER U . n 
F 2 51  ILE 51  51  51  ILE ILE U . n 
F 2 52  THR 52  52  52  THR THR U . n 
F 2 53  SER 53  53  53  SER SER U . n 
F 2 54  ALA 54  54  54  ALA ALA U . n 
F 2 55  GLY 55  55  55  GLY GLY U . n 
F 2 56  GLU 56  56  56  GLU GLU U . n 
F 2 57  THR 57  57  57  THR THR U . n 
F 2 58  ASN 58  58  58  ASN ASN U . n 
F 2 59  TYR 59  59  59  TYR TYR U . n 
F 2 60  ALA 60  60  60  ALA ALA U . n 
F 2 61  ASP 61  61  61  ASP ASP U . n 
F 2 62  SER 62  62  62  SER SER U . n 
F 2 63  ALA 63  63  63  ALA ALA U . n 
F 2 64  LYS 64  64  64  LYS LYS U . n 
F 2 65  GLY 65  65  65  GLY GLY U . n 
F 2 66  ARG 66  66  66  ARG ARG U . n 
F 2 67  PHE 67  67  67  PHE PHE U . n 
F 2 68  THR 68  68  68  THR THR U . n 
F 2 69  VAL 69  69  69  VAL VAL U . n 
F 2 70  SER 70  70  70  SER SER U . n 
F 2 71  THR 71  71  71  THR THR U . n 
F 2 72  ASP 72  72  72  ASP ASP U . n 
F 2 73  ASN 73  73  73  ASN ASN U . n 
F 2 74  ALA 74  74  74  ALA ALA U . n 
F 2 75  LYS 75  75  75  LYS LYS U . n 
F 2 76  ASN 76  76  76  ASN ASN U . n 
F 2 77  THR 77  77  77  THR THR U . n 
F 2 78  VAL 78  78  78  VAL VAL U . n 
F 2 79  ASP 79  79  79  ASP ASP U . n 
F 2 80  LEU 80  80  80  LEU LEU U . n 
F 2 81  ARG 81  81  81  ARG ARG U . n 
F 2 82  MET 82  82  82  MET MET U . n 
F 2 83  ASN 83  83  83  ASN ASN U . n 
F 2 84  SER 84  84  84  SER SER U . n 
F 2 85  LEU 85  85  85  LEU LEU U . n 
F 2 86  LYS 86  86  86  LYS LYS U . n 
F 2 87  PRO 87  87  87  PRO PRO U . n 
F 2 88  GLU 88  88  88  GLU GLU U . n 
F 2 89  ASP 89  89  89  ASP ASP U . n 
F 2 90  THR 90  90  90  THR THR U . n 
F 2 91  ALA 91  91  91  ALA ALA U . n 
F 2 92  VAL 92  92  92  VAL VAL U . n 
F 2 93  TYR 93  93  93  TYR TYR U . n 
F 2 94  TYR 94  94  94  TYR TYR U . n 
F 2 95  CYS 95  95  95  CYS CYS U . n 
F 2 96  TYR 96  96  96  TYR TYR U . n 
F 2 97  ALA 97  97  97  ALA ALA U . n 
F 2 98  GLU 98  98  98  GLU GLU U . n 
F 2 99  SER 99  99  99  SER SER U . n 
F 2 100 PHE 100 100 100 PHE PHE U . n 
F 2 101 VAL 101 101 101 VAL VAL U . n 
F 2 102 LEU 102 102 102 LEU LEU U . n 
F 2 103 ASN 103 103 103 ASN ASN U . n 
F 2 104 ILE 104 104 104 ILE ILE U . n 
F 2 105 TYR 105 105 105 TYR TYR U . n 
F 2 106 TRP 106 106 106 TRP TRP U . n 
F 2 107 GLY 107 107 107 GLY GLY U . n 
F 2 108 GLN 108 108 108 GLN GLN U . n 
F 2 109 GLY 109 109 109 GLY GLY U . n 
F 2 110 THR 110 110 110 THR THR U . n 
F 2 111 GLN 111 111 111 GLN GLN U . n 
F 2 112 VAL 112 112 112 VAL VAL U . n 
F 2 113 THR 113 113 113 THR THR U . n 
F 2 114 VAL 114 114 114 VAL VAL U . n 
F 2 115 SER 115 115 115 SER SER U . n 
F 2 116 SER 116 116 116 SER SER U . n 
F 2 117 GLY 117 117 117 GLY GLY U . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8V5A 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8V5A 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8V5A 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8V5A 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.009  ? 13248 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.043  ? 17967 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 36.567 ? 1824  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.064  ? 2136  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 2307  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8V5A 
_struct.title                        'Prefusion-stabilized Respirovirus type 3 Fusion protein' 
_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        8V5A 
_struct_keywords.text            
'fusion protein, viral glycoprotein, membrane fusion, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
# 
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 A0A023PFZ0_9MONO A0A023PFZ0 ? 1 
;MPISILLIITTMIMASHCQIDITKLQHVGVLVNSPKGMKISQNFETRYLILSLIPKIEDSNSCGDQQIKQYKRLLDRLII
PLYDGLRLQKDVIVTNQESNENTDPRTERFFGGVIGTIALGVATSAQITAAVALVEAKQARSDIEKLKEAIRDTNKAVQS
VQSSVGNLIVAIKSVQDYVNKEIVPSIARLGCEAAGLQLGIALTQHYSELTNIFGDNIGSLQEKGIKLQGIASLYRTNIT
EIFTTSTVDKYDIYDLLFTESIKVRVIDVDLNDYSITLQVRLPLLTRLLNTQIYKVDSISYNIQNREWYIPLPSHIMTKG
AFLGGADVKECIEAFSSYICPSDPGFVLNHEMESCLSGNISQCPRTTVTSDIVPRYAFVNGGVVANCITTTCTCNGIGNR
INQPPDQGVKIITHKECNTIGINGMLFNTNKEGTLAFYTPDDITLNNSVALDPIDISIELNKAKSDLEESKEWIRRSNQK
LDSIGS
;
1 
2 PDB 8V5A             8V5A       ? 2 ? 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 8V5A A 1 ? 486 ? A0A023PFZ0 1 ? 486 ? 1 486 
2 2 8V5A Y 1 ? 117 ? 8V5A       1 ? 117 ? 1 117 
3 1 8V5A B 1 ? 486 ? A0A023PFZ0 1 ? 486 ? 1 486 
4 2 8V5A W 1 ? 117 ? 8V5A       1 ? 117 ? 1 117 
5 1 8V5A C 1 ? 486 ? A0A023PFZ0 1 ? 486 ? 1 486 
6 2 8V5A U 1 ? 117 ? 8V5A       1 ? 117 ? 1 117 
# 
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 8V5A PRO A 41  ? UNP A0A023PFZ0 SER 41  conflict         41  1  
1 8V5A MET A 89  ? UNP A0A023PFZ0 GLN 89  conflict         89  2  
1 8V5A PRO A 167 ? UNP A0A023PFZ0 ASN 167 conflict         167 3  
1 8V5A PRO A 168 ? UNP A0A023PFZ0 LEU 168 conflict         168 4  
1 8V5A ILE A 222 ? UNP A0A023PFZ0 GLN 222 conflict         222 5  
1 8V5A PRO A 335 ? UNP A0A023PFZ0 PHE 335 conflict         335 6  
1 8V5A ASN A 452 ? UNP A0A023PFZ0 ASP 452 conflict         452 7  
1 8V5A VAL A 470 ? UNP A0A023PFZ0 SER 470 conflict         470 8  
1 8V5A VAL A 477 ? UNP A0A023PFZ0 SER 477 conflict         477 9  
1 8V5A GLY A 487 ? UNP A0A023PFZ0 ?   ?   'expression tag' 487 10 
1 8V5A GLU A 488 ? UNP A0A023PFZ0 ?   ?   'expression tag' 488 11 
1 8V5A PRO A 489 ? UNP A0A023PFZ0 ?   ?   'expression tag' 489 12 
1 8V5A GLU A 490 ? UNP A0A023PFZ0 ?   ?   'expression tag' 490 13 
1 8V5A ALA A 491 ? UNP A0A023PFZ0 ?   ?   'expression tag' 491 14 
3 8V5A PRO B 41  ? UNP A0A023PFZ0 SER 41  conflict         41  15 
3 8V5A MET B 89  ? UNP A0A023PFZ0 GLN 89  conflict         89  16 
3 8V5A PRO B 167 ? UNP A0A023PFZ0 ASN 167 conflict         167 17 
3 8V5A PRO B 168 ? UNP A0A023PFZ0 LEU 168 conflict         168 18 
3 8V5A ILE B 222 ? UNP A0A023PFZ0 GLN 222 conflict         222 19 
3 8V5A PRO B 335 ? UNP A0A023PFZ0 PHE 335 conflict         335 20 
3 8V5A ASN B 452 ? UNP A0A023PFZ0 ASP 452 conflict         452 21 
3 8V5A VAL B 470 ? UNP A0A023PFZ0 SER 470 conflict         470 22 
3 8V5A VAL B 477 ? UNP A0A023PFZ0 SER 477 conflict         477 23 
3 8V5A GLY B 487 ? UNP A0A023PFZ0 ?   ?   'expression tag' 487 24 
3 8V5A GLU B 488 ? UNP A0A023PFZ0 ?   ?   'expression tag' 488 25 
3 8V5A PRO B 489 ? UNP A0A023PFZ0 ?   ?   'expression tag' 489 26 
3 8V5A GLU B 490 ? UNP A0A023PFZ0 ?   ?   'expression tag' 490 27 
3 8V5A ALA B 491 ? UNP A0A023PFZ0 ?   ?   'expression tag' 491 28 
5 8V5A PRO C 41  ? UNP A0A023PFZ0 SER 41  conflict         41  29 
5 8V5A MET C 89  ? UNP A0A023PFZ0 GLN 89  conflict         89  30 
5 8V5A PRO C 167 ? UNP A0A023PFZ0 ASN 167 conflict         167 31 
5 8V5A PRO C 168 ? UNP A0A023PFZ0 LEU 168 conflict         168 32 
5 8V5A ILE C 222 ? UNP A0A023PFZ0 GLN 222 conflict         222 33 
5 8V5A PRO C 335 ? UNP A0A023PFZ0 PHE 335 conflict         335 34 
5 8V5A ASN C 452 ? UNP A0A023PFZ0 ASP 452 conflict         452 35 
5 8V5A VAL C 470 ? UNP A0A023PFZ0 SER 470 conflict         470 36 
5 8V5A VAL C 477 ? UNP A0A023PFZ0 SER 477 conflict         477 37 
5 8V5A GLY C 487 ? UNP A0A023PFZ0 ?   ?   'expression tag' 487 38 
5 8V5A GLU C 488 ? UNP A0A023PFZ0 ?   ?   'expression tag' 488 39 
5 8V5A PRO C 489 ? UNP A0A023PFZ0 ?   ?   'expression tag' 489 40 
5 8V5A GLU C 490 ? UNP A0A023PFZ0 ?   ?   'expression tag' 490 41 
5 8V5A ALA C 491 ? UNP A0A023PFZ0 ?   ?   'expression tag' 491 42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 
# 
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 ASP A 21  ? GLN A 26  ? ASP A 21  GLN A 26  1 ? 6  
HELX_P HELX_P2  AA2 GLY A 64  ? MET A 89  ? GLY A 64  MET A 89  1 ? 26 
HELX_P HELX_P3  AA3 SER A 125 ? LYS A 138 ? SER A 125 LYS A 138 1 ? 14 
HELX_P HELX_P4  AA4 GLN A 139 ? ARG A 152 ? GLN A 139 ARG A 152 1 ? 14 
HELX_P HELX_P5  AA5 VAL A 175 ? GLU A 182 ? VAL A 175 GLU A 182 1 ? 8  
HELX_P HELX_P6  AA6 GLU A 182 ? LEU A 190 ? GLU A 182 LEU A 190 1 ? 9  
HELX_P HELX_P7  AA7 LEU A 190 ? GLY A 215 ? LEU A 190 GLY A 215 1 ? 26 
HELX_P HELX_P8  AA8 ASN A 217 ? LYS A 224 ? ASN A 217 LYS A 224 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 228 ? ARG A 236 ? LEU A 228 ARG A 236 1 ? 9  
HELX_P HELX_P10 AB1 ASN A 238 ? THR A 244 ? ASN A 238 THR A 244 1 ? 7  
HELX_P HELX_P11 AB2 ILE A 253 ? ILE A 262 ? ILE A 253 ILE A 262 1 ? 10 
HELX_P HELX_P12 AB3 VAL A 328 ? CYS A 331 ? VAL A 328 CYS A 331 5 ? 4  
HELX_P HELX_P13 AB4 GLU A 351 ? SER A 357 ? GLU A 351 SER A 357 1 ? 7  
HELX_P HELX_P14 AB5 ASN A 359 ? CYS A 363 ? ASN A 359 CYS A 363 5 ? 5  
HELX_P HELX_P15 AB6 ASN A 452 ? GLY A 487 ? ASN A 452 GLY A 487 1 ? 36 
HELX_P HELX_P16 AB7 LYS B 86  ? THR B 90  ? LYS Y 86  THR Y 90  5 ? 5  
HELX_P HELX_P17 AB8 ASP C 21  ? GLN C 26  ? ASP B 21  GLN B 26  1 ? 6  
HELX_P HELX_P18 AB9 GLY C 64  ? MET C 89  ? GLY B 64  MET B 89  1 ? 26 
HELX_P HELX_P19 AC1 SER C 125 ? LYS C 138 ? SER B 125 LYS B 138 1 ? 14 
HELX_P HELX_P20 AC2 GLN C 139 ? ARG C 152 ? GLN B 139 ARG B 152 1 ? 14 
HELX_P HELX_P21 AC3 VAL C 175 ? GLU C 182 ? VAL B 175 GLU B 182 1 ? 8  
HELX_P HELX_P22 AC4 GLU C 182 ? LEU C 190 ? GLU B 182 LEU B 190 1 ? 9  
HELX_P HELX_P23 AC5 LEU C 190 ? GLY C 215 ? LEU B 190 GLY B 215 1 ? 26 
HELX_P HELX_P24 AC6 ASN C 217 ? LYS C 224 ? ASN B 217 LYS B 224 1 ? 8  
HELX_P HELX_P25 AC7 LEU C 228 ? ARG C 236 ? LEU B 228 ARG B 236 1 ? 9  
HELX_P HELX_P26 AC8 ASN C 238 ? THR C 244 ? ASN B 238 THR B 244 1 ? 7  
HELX_P HELX_P27 AC9 ILE C 253 ? ILE C 262 ? ILE B 253 ILE B 262 1 ? 10 
HELX_P HELX_P28 AD1 VAL C 328 ? CYS C 331 ? VAL B 328 CYS B 331 5 ? 4  
HELX_P HELX_P29 AD2 GLU C 351 ? SER C 357 ? GLU B 351 SER B 357 1 ? 7  
HELX_P HELX_P30 AD3 ASN C 359 ? CYS C 363 ? ASN B 359 CYS B 363 5 ? 5  
HELX_P HELX_P31 AD4 ASN C 452 ? GLY C 487 ? ASN B 452 GLY B 487 1 ? 36 
HELX_P HELX_P32 AD5 LYS D 86  ? THR D 90  ? LYS W 86  THR W 90  5 ? 5  
HELX_P HELX_P33 AD6 ASP E 21  ? GLN E 26  ? ASP C 21  GLN C 26  1 ? 6  
HELX_P HELX_P34 AD7 GLY E 64  ? MET E 89  ? GLY C 64  MET C 89  1 ? 26 
HELX_P HELX_P35 AD8 SER E 125 ? LYS E 138 ? SER C 125 LYS C 138 1 ? 14 
HELX_P HELX_P36 AD9 GLN E 139 ? ARG E 152 ? GLN C 139 ARG C 152 1 ? 14 
HELX_P HELX_P37 AE1 VAL E 175 ? GLU E 182 ? VAL C 175 GLU C 182 1 ? 8  
HELX_P HELX_P38 AE2 GLU E 182 ? LEU E 190 ? GLU C 182 LEU C 190 1 ? 9  
HELX_P HELX_P39 AE3 LEU E 190 ? GLY E 215 ? LEU C 190 GLY C 215 1 ? 26 
HELX_P HELX_P40 AE4 ASN E 217 ? LYS E 224 ? ASN C 217 LYS C 224 1 ? 8  
HELX_P HELX_P41 AE5 LEU E 228 ? ARG E 236 ? LEU C 228 ARG C 236 1 ? 9  
HELX_P HELX_P42 AE6 ASN E 238 ? THR E 244 ? ASN C 238 THR C 244 1 ? 7  
HELX_P HELX_P43 AE7 ILE E 253 ? ILE E 262 ? ILE C 253 ILE C 262 1 ? 10 
HELX_P HELX_P44 AE8 VAL E 328 ? CYS E 331 ? VAL C 328 CYS C 331 5 ? 4  
HELX_P HELX_P45 AE9 GLU E 351 ? SER E 357 ? GLU C 351 SER C 357 1 ? 7  
HELX_P HELX_P46 AF1 ASN E 359 ? CYS E 363 ? ASN C 359 CYS C 363 5 ? 5  
HELX_P HELX_P47 AF2 ASN E 452 ? GLY E 487 ? ASN C 452 GLY C 487 1 ? 36 
HELX_P HELX_P48 AF3 LYS F 86  ? THR F 90  ? LYS U 86  THR U 90  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 63  SG ? ? ? 1_555 A CYS 192 SG ? ? A CYS 63  A CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? A CYS 331 SG ? ? ? 1_555 A CYS 340 SG ? ? A CYS 331 A CYS 340 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf3  disulf ? ? A CYS 355 SG ? ? ? 1_555 A CYS 363 SG ? ? A CYS 355 A CYS 363 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? A CYS 387 SG ? ? ? 1_555 A CYS 392 SG ? ? A CYS 387 A CYS 392 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf5  disulf ? ? A CYS 394 SG ? ? ? 1_555 A CYS 417 SG ? ? A CYS 394 A CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 95  SG ? ? Y CYS 22  Y CYS 95  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? C CYS 63  SG ? ? ? 1_555 C CYS 192 SG ? ? B CYS 63  B CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? C CYS 331 SG ? ? ? 1_555 C CYS 340 SG ? ? B CYS 331 B CYS 340 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf9  disulf ? ? C CYS 355 SG ? ? ? 1_555 C CYS 363 SG ? ? B CYS 355 B CYS 363 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? C CYS 387 SG ? ? ? 1_555 C CYS 392 SG ? ? B CYS 387 B CYS 392 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf11 disulf ? ? C CYS 394 SG ? ? ? 1_555 C CYS 417 SG ? ? B CYS 394 B CYS 417 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 95  SG ? ? W CYS 22  W CYS 95  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ? ? E CYS 63  SG ? ? ? 1_555 E CYS 192 SG ? ? C CYS 63  C CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ? ? E CYS 331 SG ? ? ? 1_555 E CYS 340 SG ? ? C CYS 331 C CYS 340 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf15 disulf ? ? E CYS 355 SG ? ? ? 1_555 E CYS 363 SG ? ? C CYS 355 C CYS 363 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ? ? E CYS 387 SG ? ? ? 1_555 E CYS 392 SG ? ? C CYS 387 C CYS 392 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf17 disulf ? ? E CYS 394 SG ? ? ? 1_555 E CYS 417 SG ? ? C CYS 394 C CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 95  SG ? ? U CYS 22  U CYS 95  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 18 ? 
AA2 ? 5  ? 
AA3 ? 4  ? 
AA4 ? 3  ? 
AA5 ? 4  ? 
AA6 ? 5  ? 
AA7 ? 4  ? 
AA8 ? 18 ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 3  ? 
AB3 ? 4  ? 
AB4 ? 18 ? 
AB5 ? 3  ? 
AB6 ? 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  3  ? parallel      
AA1 1  6  ? anti-parallel 
AA1 1  10 ? parallel      
AA1 1  17 ? parallel      
AA1 2  3  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  11 ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 12 18 ? parallel      
AA1 13 14 ? anti-parallel 
AA1 13 16 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 16 17 ? anti-parallel 
AA1 16 18 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? parallel      
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? parallel      
AA6 4  5  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  3  ? parallel      
AA8 1  6  ? anti-parallel 
AA8 1  10 ? parallel      
AA8 1  17 ? parallel      
AA8 2  3  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  11 ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 12 18 ? parallel      
AA8 13 14 ? anti-parallel 
AA8 13 16 ? anti-parallel 
AA8 14 15 ? anti-parallel 
AA8 16 17 ? anti-parallel 
AA8 16 18 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? parallel      
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  3  ? parallel      
AB4 1  6  ? anti-parallel 
AB4 1  10 ? parallel      
AB4 1  17 ? parallel      
AB4 2  3  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 6  7  ? anti-parallel 
AB4 7  8  ? anti-parallel 
AB4 8  11 ? anti-parallel 
AB4 9  10 ? anti-parallel 
AB4 12 18 ? parallel      
AB4 13 14 ? anti-parallel 
AB4 13 16 ? anti-parallel 
AB4 14 15 ? anti-parallel 
AB4 16 17 ? anti-parallel 
AB4 16 18 ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 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  VAL A 30  ? SER A 52  ? VAL A 30  SER A 52  
AA1 2  VAL A 158 ? VAL A 161 ? VAL A 158 VAL A 161 
AA1 3  ILE A 169 ? LYS A 173 ? ILE A 169 LYS A 173 
AA1 4  ILE A 226 ? LYS A 227 ? ILE A 226 LYS A 227 
AA1 5  LYS A 263 ? ASP A 270 ? LYS A 263 ASP A 270 
AA1 6  SER A 275 ? SER A 298 ? SER A 275 SER A 298 
AA1 7  HIS A 315 ? LYS A 319 ? HIS A 315 LYS A 319 
AA1 8  PHE A 322 ? ALA A 326 ? PHE A 322 ALA A 326 
AA1 9  ILE A 332 ? GLU A 333 ? ILE A 332 GLU A 333 
AA1 10 SER A 337 ? ILE A 339 ? SER A 337 ILE A 339 
AA1 11 GLY A 345 ? VAL A 347 ? GLY A 345 VAL A 347 
AA1 12 GLY B 10  ? VAL B 12  ? GLY Y 10  VAL Y 12  
AA1 13 ILE B 31  ? ARG B 39  ? ILE Y 31  ARG Y 39  
AA1 14 GLU B 46  ? THR B 52  ? GLU Y 46  THR Y 52  
AA1 15 THR B 57  ? TYR B 59  ? THR Y 57  TYR Y 59  
AA1 16 ALA B 91  ? SER B 99  ? ALA Y 91  SER Y 99  
AA1 17 ASN B 103 ? TRP B 106 ? ASN Y 103 TRP Y 106 
AA1 18 THR B 110 ? VAL B 114 ? THR Y 110 VAL Y 114 
AA2 1  VAL A 92  ? ILE A 93  ? VAL A 92  ILE A 93  
AA2 2  GLY A 116 ? ILE A 118 ? GLY A 116 ILE A 118 
AA2 3  MET C 425 ? ASN C 428 ? MET B 425 ASN B 428 
AA2 4  GLY C 421 ? ILE C 422 ? GLY B 421 ILE B 422 
AA2 5  CYS C 392 ? THR C 393 ? CYS B 392 THR B 393 
AA3 1  VAL A 122 ? THR A 124 ? VAL A 122 THR A 124 
AA3 2  TYR C 376 ? VAL C 379 ? TYR B 376 VAL B 379 
AA3 3  GLY C 382 ? ALA C 385 ? GLY B 382 ALA B 385 
AA3 4  LYS C 410 ? ILE C 412 ? LYS B 410 ILE B 412 
AA4 1  TYR A 301 ? ILE A 303 ? TYR A 301 ILE A 303 
AA4 2  ARG A 306 ? TYR A 309 ? ARG A 306 TYR A 309 
AA4 3  THR A 366 ? THR A 367 ? THR A 366 THR A 367 
AA5 1  LYS A 410 ? ILE A 412 ? LYS A 410 ILE A 412 
AA5 2  GLY A 382 ? ALA A 385 ? GLY A 382 ALA A 385 
AA5 3  TYR A 376 ? VAL A 379 ? TYR A 376 VAL A 379 
AA5 4  VAL E 122 ? THR E 124 ? VAL C 122 THR C 124 
AA6 1  CYS A 392 ? THR A 393 ? CYS A 392 THR A 393 
AA6 2  GLY A 421 ? ILE A 422 ? GLY A 421 ILE A 422 
AA6 3  MET A 425 ? ASN A 428 ? MET A 425 ASN A 428 
AA6 4  GLY E 116 ? ILE E 118 ? GLY C 116 ILE C 118 
AA6 5  VAL E 92  ? ILE E 93  ? VAL C 92  ILE C 93  
AA7 1  VAL B 2   ? VAL B 5   ? VAL Y 2   VAL Y 5   
AA7 2  LEU B 18  ? GLY B 26  ? LEU Y 18  GLY Y 26  
AA7 3  THR B 77  ? MET B 82  ? THR Y 77  MET Y 82  
AA7 4  THR B 68  ? ASP B 72  ? THR Y 68  ASP Y 72  
AA8 1  VAL C 30  ? SER C 52  ? VAL B 30  SER B 52  
AA8 2  VAL C 158 ? VAL C 161 ? VAL B 158 VAL B 161 
AA8 3  ILE C 169 ? LYS C 173 ? ILE B 169 LYS B 173 
AA8 4  ILE C 226 ? LYS C 227 ? ILE B 226 LYS B 227 
AA8 5  LYS C 263 ? ASP C 270 ? LYS B 263 ASP B 270 
AA8 6  SER C 275 ? SER C 298 ? SER B 275 SER B 298 
AA8 7  HIS C 315 ? LYS C 319 ? HIS B 315 LYS B 319 
AA8 8  PHE C 322 ? ALA C 326 ? PHE B 322 ALA B 326 
AA8 9  ILE C 332 ? GLU C 333 ? ILE B 332 GLU B 333 
AA8 10 SER C 337 ? ILE C 339 ? SER B 337 ILE B 339 
AA8 11 GLY C 345 ? VAL C 347 ? GLY B 345 VAL B 347 
AA8 12 GLY D 10  ? VAL D 12  ? GLY W 10  VAL W 12  
AA8 13 ILE D 31  ? ARG D 39  ? ILE W 31  ARG W 39  
AA8 14 GLU D 46  ? THR D 52  ? GLU W 46  THR W 52  
AA8 15 THR D 57  ? TYR D 59  ? THR W 57  TYR W 59  
AA8 16 ALA D 91  ? SER D 99  ? ALA W 91  SER W 99  
AA8 17 ASN D 103 ? TRP D 106 ? ASN W 103 TRP W 106 
AA8 18 THR D 110 ? VAL D 114 ? THR W 110 VAL W 114 
AA9 1  VAL C 92  ? ILE C 93  ? VAL B 92  ILE B 93  
AA9 2  GLY C 116 ? ILE C 118 ? GLY B 116 ILE B 118 
AA9 3  MET E 425 ? ASN E 428 ? MET C 425 ASN C 428 
AA9 4  GLY E 421 ? ILE E 422 ? GLY C 421 ILE C 422 
AA9 5  CYS E 392 ? THR E 393 ? CYS C 392 THR C 393 
AB1 1  VAL C 122 ? THR C 124 ? VAL B 122 THR B 124 
AB1 2  TYR E 376 ? VAL E 379 ? TYR C 376 VAL C 379 
AB1 3  GLY E 382 ? ALA E 385 ? GLY C 382 ALA C 385 
AB1 4  LYS E 410 ? ILE E 412 ? LYS C 410 ILE C 412 
AB2 1  TYR C 301 ? ILE C 303 ? TYR B 301 ILE B 303 
AB2 2  ARG C 306 ? TYR C 309 ? ARG B 306 TYR B 309 
AB2 3  THR C 366 ? THR C 367 ? THR B 366 THR B 367 
AB3 1  VAL D 2   ? VAL D 5   ? VAL W 2   VAL W 5   
AB3 2  LEU D 18  ? GLY D 26  ? LEU W 18  GLY W 26  
AB3 3  THR D 77  ? MET D 82  ? THR W 77  MET W 82  
AB3 4  THR D 68  ? ASP D 72  ? THR W 68  ASP W 72  
AB4 1  VAL E 30  ? SER E 52  ? VAL C 30  SER C 52  
AB4 2  VAL E 158 ? VAL E 161 ? VAL C 158 VAL C 161 
AB4 3  ILE E 169 ? LYS E 173 ? ILE C 169 LYS C 173 
AB4 4  ILE E 226 ? LYS E 227 ? ILE C 226 LYS C 227 
AB4 5  LYS E 263 ? ASP E 270 ? LYS C 263 ASP C 270 
AB4 6  SER E 275 ? SER E 298 ? SER C 275 SER C 298 
AB4 7  HIS E 315 ? LYS E 319 ? HIS C 315 LYS C 319 
AB4 8  PHE E 322 ? ALA E 326 ? PHE C 322 ALA C 326 
AB4 9  ILE E 332 ? GLU E 333 ? ILE C 332 GLU C 333 
AB4 10 SER E 337 ? ILE E 339 ? SER C 337 ILE C 339 
AB4 11 GLY E 345 ? VAL E 347 ? GLY C 345 VAL C 347 
AB4 12 GLY F 10  ? VAL F 12  ? GLY U 10  VAL U 12  
AB4 13 ILE F 31  ? ARG F 39  ? ILE U 31  ARG U 39  
AB4 14 GLU F 46  ? THR F 52  ? GLU U 46  THR U 52  
AB4 15 THR F 57  ? TYR F 59  ? THR U 57  TYR U 59  
AB4 16 ALA F 91  ? SER F 99  ? ALA U 91  SER U 99  
AB4 17 ASN F 103 ? TRP F 106 ? ASN U 103 TRP U 106 
AB4 18 THR F 110 ? VAL F 114 ? THR U 110 VAL U 114 
AB5 1  TYR E 301 ? ILE E 303 ? TYR C 301 ILE C 303 
AB5 2  ARG E 306 ? TYR E 309 ? ARG C 306 TYR C 309 
AB5 3  THR E 366 ? THR E 367 ? THR C 366 THR C 367 
AB6 1  VAL F 2   ? VAL F 5   ? VAL U 2   VAL U 5   
AB6 2  LEU F 18  ? GLY F 26  ? LEU U 18  GLY U 26  
AB6 3  THR F 77  ? MET F 82  ? THR U 77  MET U 82  
AB6 4  THR F 68  ? ASP F 72  ? THR U 68  ASP U 72  
# 
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  3  N ILE A 50  ? N ILE A 50  O ILE A 172 ? O ILE A 172 
AA1 1  6  N GLU A 45  ? N GLU A 45  O LEU A 282 ? O LEU A 282 
AA1 1  10 N LYS A 39  ? N LYS A 39  O TYR A 338 ? O TYR A 338 
AA1 1  17 N PHE A 44  ? N PHE A 44  O ILE B 104 ? O ILE Y 104 
AA1 2  3  N GLN A 159 ? N GLN A 159 O ALA A 171 ? O ALA A 171 
AA1 4  5  N ILE A 226 ? N ILE A 226 O VAL A 264 ? O VAL A 264 
AA1 5  6  N ASP A 270 ? N ASP A 270 O SER A 275 ? O SER A 275 
AA1 6  7  N TYR A 294 ? N TYR A 294 O ILE A 316 ? O ILE A 316 
AA1 7  8  N MET A 317 ? N MET A 317 O GLY A 324 ? O GLY A 324 
AA1 8  11 N GLY A 325 ? N GLY A 325 O PHE A 346 ? O PHE A 346 
AA1 9  10 N ILE A 332 ? N ILE A 332 O ILE A 339 ? O ILE A 339 
AA1 12 18 N GLY B 10  ? N GLY Y 10  O GLN B 111 ? O GLN Y 111 
AA1 13 14 N LEU B 34  ? N LEU Y 34  O ILE B 51  ? O ILE Y 51  
AA1 13 16 N TYR B 37  ? N TYR Y 37  O TYR B 94  ? O TYR Y 94  
AA1 14 15 N SER B 50  ? N SER Y 50  O ASN B 58  ? O ASN Y 58  
AA1 16 17 N SER B 99  ? N SER Y 99  O ASN B 103 ? O ASN Y 103 
AA1 16 18 N TYR B 93  ? N TYR Y 93  O THR B 110 ? O THR Y 110 
AA2 1  2  N ILE A 93  ? N ILE A 93  O THR A 117 ? O THR A 117 
AA2 2  3  N ILE A 118 ? N ILE A 118 O ASN C 428 ? O ASN B 428 
AA2 3  4  O MET C 425 ? O MET B 425 N ILE C 422 ? N ILE B 422 
AA2 4  5  O GLY C 421 ? O GLY B 421 N THR C 393 ? N THR B 393 
AA3 1  2  N ALA A 123 ? N ALA A 123 O PHE C 378 ? O PHE B 378 
AA3 2  3  N VAL C 379 ? N VAL B 379 O GLY C 382 ? O GLY B 382 
AA3 3  4  N ALA C 385 ? N ALA B 385 O LYS C 410 ? O LYS B 410 
AA4 1  2  N TYR A 301 ? N TYR A 301 O TRP A 308 ? O TRP A 308 
AA4 2  3  N TYR A 309 ? N TYR A 309 O THR A 366 ? O THR A 366 
AA5 1  2  O LYS A 410 ? O LYS A 410 N ALA A 385 ? N ALA A 385 
AA5 2  3  O GLY A 382 ? O GLY A 382 N VAL A 379 ? N VAL A 379 
AA5 3  4  N PHE A 378 ? N PHE A 378 O ALA E 123 ? O ALA C 123 
AA6 1  2  N THR A 393 ? N THR A 393 O GLY A 421 ? O GLY A 421 
AA6 2  3  N ILE A 422 ? N ILE A 422 O MET A 425 ? O MET A 425 
AA6 3  4  N ASN A 428 ? N ASN A 428 O ILE E 118 ? O ILE C 118 
AA6 4  5  O THR E 117 ? O THR C 117 N ILE E 93  ? N ILE C 93  
AA7 1  2  N GLN B 3   ? N GLN Y 3   O SER B 25  ? O SER Y 25  
AA7 2  3  N LEU B 18  ? N LEU Y 18  O MET B 82  ? O MET Y 82  
AA7 3  4  O ASP B 79  ? O ASP Y 79  N SER B 70  ? N SER Y 70  
AA8 1  3  N ILE C 50  ? N ILE B 50  O ILE C 172 ? O ILE B 172 
AA8 1  6  N GLU C 45  ? N GLU B 45  O LEU C 282 ? O LEU B 282 
AA8 1  10 N LYS C 39  ? N LYS B 39  O TYR C 338 ? O TYR B 338 
AA8 1  17 N PHE C 44  ? N PHE B 44  O ILE D 104 ? O ILE W 104 
AA8 2  3  N GLN C 159 ? N GLN B 159 O ALA C 171 ? O ALA B 171 
AA8 4  5  N ILE C 226 ? N ILE B 226 O VAL C 264 ? O VAL B 264 
AA8 5  6  N ASP C 270 ? N ASP B 270 O SER C 275 ? O SER B 275 
AA8 6  7  N TYR C 294 ? N TYR B 294 O ILE C 316 ? O ILE B 316 
AA8 7  8  N MET C 317 ? N MET B 317 O GLY C 324 ? O GLY B 324 
AA8 8  11 N GLY C 325 ? N GLY B 325 O PHE C 346 ? O PHE B 346 
AA8 9  10 N ILE C 332 ? N ILE B 332 O ILE C 339 ? O ILE B 339 
AA8 12 18 N GLY D 10  ? N GLY W 10  O GLN D 111 ? O GLN W 111 
AA8 13 14 N LEU D 34  ? N LEU W 34  O ILE D 51  ? O ILE W 51  
AA8 13 16 N TYR D 37  ? N TYR W 37  O TYR D 94  ? O TYR W 94  
AA8 14 15 N SER D 50  ? N SER W 50  O ASN D 58  ? O ASN W 58  
AA8 16 17 N SER D 99  ? N SER W 99  O ASN D 103 ? O ASN W 103 
AA8 16 18 N TYR D 93  ? N TYR W 93  O THR D 110 ? O THR W 110 
AA9 1  2  N ILE C 93  ? N ILE B 93  O THR C 117 ? O THR B 117 
AA9 2  3  N ILE C 118 ? N ILE B 118 O ASN E 428 ? O ASN C 428 
AA9 3  4  O MET E 425 ? O MET C 425 N ILE E 422 ? N ILE C 422 
AA9 4  5  O GLY E 421 ? O GLY C 421 N THR E 393 ? N THR C 393 
AB1 1  2  N ALA C 123 ? N ALA B 123 O PHE E 378 ? O PHE C 378 
AB1 2  3  N VAL E 379 ? N VAL C 379 O GLY E 382 ? O GLY C 382 
AB1 3  4  N ALA E 385 ? N ALA C 385 O LYS E 410 ? O LYS C 410 
AB2 1  2  N TYR C 301 ? N TYR B 301 O TRP C 308 ? O TRP B 308 
AB2 2  3  N TYR C 309 ? N TYR B 309 O THR C 366 ? O THR B 366 
AB3 1  2  N GLN D 3   ? N GLN W 3   O SER D 25  ? O SER W 25  
AB3 2  3  N LEU D 18  ? N LEU W 18  O MET D 82  ? O MET W 82  
AB3 3  4  O ASP D 79  ? O ASP W 79  N SER D 70  ? N SER W 70  
AB4 1  3  N ILE E 50  ? N ILE C 50  O ILE E 172 ? O ILE C 172 
AB4 1  6  N GLU E 45  ? N GLU C 45  O LEU E 282 ? O LEU C 282 
AB4 1  10 N LYS E 39  ? N LYS C 39  O TYR E 338 ? O TYR C 338 
AB4 1  17 N PHE E 44  ? N PHE C 44  O ILE F 104 ? O ILE U 104 
AB4 2  3  N VAL E 161 ? N VAL C 161 O ILE E 169 ? O ILE C 169 
AB4 4  5  N ILE E 226 ? N ILE C 226 O VAL E 264 ? O VAL C 264 
AB4 5  6  N ASP E 270 ? N ASP C 270 O SER E 275 ? O SER C 275 
AB4 6  7  N TYR E 294 ? N TYR C 294 O ILE E 316 ? O ILE C 316 
AB4 7  8  N MET E 317 ? N MET C 317 O GLY E 324 ? O GLY C 324 
AB4 8  11 N GLY E 325 ? N GLY C 325 O PHE E 346 ? O PHE C 346 
AB4 9  10 N ILE E 332 ? N ILE C 332 O ILE E 339 ? O ILE C 339 
AB4 12 18 N GLY F 10  ? N GLY U 10  O GLN F 111 ? O GLN U 111 
AB4 13 14 N LEU F 34  ? N LEU U 34  O ILE F 51  ? O ILE U 51  
AB4 13 16 N TYR F 37  ? N TYR U 37  O TYR F 94  ? O TYR U 94  
AB4 14 15 N SER F 50  ? N SER U 50  O ASN F 58  ? O ASN U 58  
AB4 16 17 N SER F 99  ? N SER U 99  O ASN F 103 ? O ASN U 103 
AB4 16 18 N TYR F 93  ? N TYR U 93  O THR F 110 ? O THR U 110 
AB5 1  2  N TYR E 301 ? N TYR C 301 O TRP E 308 ? O TRP C 308 
AB5 2  3  N TYR E 309 ? N TYR C 309 O THR E 366 ? O THR C 366 
AB6 1  2  N GLN F 3   ? N GLN U 3   O SER F 25  ? O SER U 25  
AB6 2  3  N LEU F 18  ? N LEU U 18  O MET F 82  ? O MET U 82  
AB6 3  4  O ASP F 79  ? O ASP U 79  N SER F 70  ? N SER U 70  
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NE2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   GLN 
_pdbx_validate_close_contact.auth_seq_id_1    139 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   Y 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    1 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
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 ASP A 21  ? ? -100.13 68.62  
2 1 GLU A 108 ? ? -49.79  154.75 
3 1 CYS A 387 ? ? -68.86  5.88   
4 1 ASP B 21  ? ? -100.05 68.58  
5 1 GLU B 108 ? ? -49.76  154.74 
6 1 CYS B 387 ? ? -68.84  5.83   
7 1 ASP C 21  ? ? -100.03 68.56  
8 1 GLU C 108 ? ? -49.82  154.79 
9 1 CYS C 387 ? ? -68.88  5.85   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8V5A 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8V5A 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               193265 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Trimeric Human Respirovirus 3 Fusion Protein bound to 3 copies of nanobody 4C06' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8V5A 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8V5A 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8V5A 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A PRO 2   ? A PRO 2   
3   1 Y 1 A ILE 3   ? A ILE 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A THR 10  ? A THR 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A MET 12  ? A MET 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A MET 14  ? A MET 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A HIS 17  ? A HIS 17  
18  1 Y 1 A CYS 18  ? A CYS 18  
19  1 Y 1 A THR 95  ? A THR 95  
20  1 Y 1 A ASN 96  ? A ASN 96  
21  1 Y 1 A GLN 97  ? A GLN 97  
22  1 Y 1 A GLU 98  ? A GLU 98  
23  1 Y 1 A SER 99  ? A SER 99  
24  1 Y 1 A ASN 100 ? A ASN 100 
25  1 Y 1 A GLU 101 ? A GLU 101 
26  1 Y 1 A ASN 102 ? A ASN 102 
27  1 Y 1 A THR 103 ? A THR 103 
28  1 Y 1 A ASP 104 ? A ASP 104 
29  1 Y 1 A PRO 105 ? A PRO 105 
30  1 Y 1 A ARG 106 ? A ARG 106 
31  1 Y 1 A THR 245 ? A THR 245 
32  1 Y 1 A SER 246 ? A SER 246 
33  1 Y 1 A THR 247 ? A THR 247 
34  1 Y 1 A VAL 248 ? A VAL 248 
35  1 Y 1 A ASP 249 ? A ASP 249 
36  1 Y 1 A LYS 250 ? A LYS 250 
37  1 Y 1 A TYR 251 ? A TYR 251 
38  1 Y 1 A GLU 488 ? A GLU 488 
39  1 Y 1 A PRO 489 ? A PRO 489 
40  1 Y 1 A GLU 490 ? A GLU 490 
41  1 Y 1 A ALA 491 ? A ALA 491 
42  1 Y 1 B MET 1   ? C MET 1   
43  1 Y 1 B PRO 2   ? C PRO 2   
44  1 Y 1 B ILE 3   ? C ILE 3   
45  1 Y 1 B SER 4   ? C SER 4   
46  1 Y 1 B ILE 5   ? C ILE 5   
47  1 Y 1 B LEU 6   ? C LEU 6   
48  1 Y 1 B LEU 7   ? C LEU 7   
49  1 Y 1 B ILE 8   ? C ILE 8   
50  1 Y 1 B ILE 9   ? C ILE 9   
51  1 Y 1 B THR 10  ? C THR 10  
52  1 Y 1 B THR 11  ? C THR 11  
53  1 Y 1 B MET 12  ? C MET 12  
54  1 Y 1 B ILE 13  ? C ILE 13  
55  1 Y 1 B MET 14  ? C MET 14  
56  1 Y 1 B ALA 15  ? C ALA 15  
57  1 Y 1 B SER 16  ? C SER 16  
58  1 Y 1 B HIS 17  ? C HIS 17  
59  1 Y 1 B CYS 18  ? C CYS 18  
60  1 Y 1 B THR 95  ? C THR 95  
61  1 Y 1 B ASN 96  ? C ASN 96  
62  1 Y 1 B GLN 97  ? C GLN 97  
63  1 Y 1 B GLU 98  ? C GLU 98  
64  1 Y 1 B SER 99  ? C SER 99  
65  1 Y 1 B ASN 100 ? C ASN 100 
66  1 Y 1 B GLU 101 ? C GLU 101 
67  1 Y 1 B ASN 102 ? C ASN 102 
68  1 Y 1 B THR 103 ? C THR 103 
69  1 Y 1 B ASP 104 ? C ASP 104 
70  1 Y 1 B PRO 105 ? C PRO 105 
71  1 Y 1 B ARG 106 ? C ARG 106 
72  1 Y 1 B THR 245 ? C THR 245 
73  1 Y 1 B SER 246 ? C SER 246 
74  1 Y 1 B THR 247 ? C THR 247 
75  1 Y 1 B VAL 248 ? C VAL 248 
76  1 Y 1 B ASP 249 ? C ASP 249 
77  1 Y 1 B LYS 250 ? C LYS 250 
78  1 Y 1 B TYR 251 ? C TYR 251 
79  1 Y 1 B GLU 488 ? C GLU 488 
80  1 Y 1 B PRO 489 ? C PRO 489 
81  1 Y 1 B GLU 490 ? C GLU 490 
82  1 Y 1 B ALA 491 ? C ALA 491 
83  1 Y 1 C MET 1   ? E MET 1   
84  1 Y 1 C PRO 2   ? E PRO 2   
85  1 Y 1 C ILE 3   ? E ILE 3   
86  1 Y 1 C SER 4   ? E SER 4   
87  1 Y 1 C ILE 5   ? E ILE 5   
88  1 Y 1 C LEU 6   ? E LEU 6   
89  1 Y 1 C LEU 7   ? E LEU 7   
90  1 Y 1 C ILE 8   ? E ILE 8   
91  1 Y 1 C ILE 9   ? E ILE 9   
92  1 Y 1 C THR 10  ? E THR 10  
93  1 Y 1 C THR 11  ? E THR 11  
94  1 Y 1 C MET 12  ? E MET 12  
95  1 Y 1 C ILE 13  ? E ILE 13  
96  1 Y 1 C MET 14  ? E MET 14  
97  1 Y 1 C ALA 15  ? E ALA 15  
98  1 Y 1 C SER 16  ? E SER 16  
99  1 Y 1 C HIS 17  ? E HIS 17  
100 1 Y 1 C CYS 18  ? E CYS 18  
101 1 Y 1 C THR 95  ? E THR 95  
102 1 Y 1 C ASN 96  ? E ASN 96  
103 1 Y 1 C GLN 97  ? E GLN 97  
104 1 Y 1 C GLU 98  ? E GLU 98  
105 1 Y 1 C SER 99  ? E SER 99  
106 1 Y 1 C ASN 100 ? E ASN 100 
107 1 Y 1 C GLU 101 ? E GLU 101 
108 1 Y 1 C ASN 102 ? E ASN 102 
109 1 Y 1 C THR 103 ? E THR 103 
110 1 Y 1 C ASP 104 ? E ASP 104 
111 1 Y 1 C PRO 105 ? E PRO 105 
112 1 Y 1 C ARG 106 ? E ARG 106 
113 1 Y 1 C THR 245 ? E THR 245 
114 1 Y 1 C SER 246 ? E SER 246 
115 1 Y 1 C THR 247 ? E THR 247 
116 1 Y 1 C VAL 248 ? E VAL 248 
117 1 Y 1 C ASP 249 ? E ASP 249 
118 1 Y 1 C LYS 250 ? E LYS 250 
119 1 Y 1 C TYR 251 ? E TYR 251 
120 1 Y 1 C GLU 488 ? E GLU 488 
121 1 Y 1 C PRO 489 ? E PRO 489 
122 1 Y 1 C GLU 490 ? E GLU 490 
123 1 Y 1 C ALA 491 ? E ALA 491 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.2325 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11216 
_em_entity_assembly_naturalsource.organism             'Human respirovirus 3' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.18.2_3874: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8V5A 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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   . GLN A 1 19  ? 128.085 142.621 180.162 1.00 21.79 ? 19  GLN A N   1 
ATOM 2     C CA  . GLN A 1 19  ? 128.304 143.374 178.936 1.00 21.79 ? 19  GLN A CA  1 
ATOM 3     C C   . GLN A 1 19  ? 128.388 144.867 179.220 1.00 21.79 ? 19  GLN A C   1 
ATOM 4     O O   . GLN A 1 19  ? 128.308 145.287 180.369 1.00 21.79 ? 19  GLN A O   1 
ATOM 5     C CB  . GLN A 1 19  ? 127.200 143.086 177.926 1.00 21.79 ? 19  GLN A CB  1 
ATOM 6     C CG  . GLN A 1 19  ? 127.185 141.653 177.441 1.00 21.79 ? 19  GLN A CG  1 
ATOM 7     C CD  . GLN A 1 19  ? 126.148 141.421 176.364 1.00 21.79 ? 19  GLN A CD  1 
ATOM 8     O OE1 . GLN A 1 19  ? 125.359 142.310 176.044 1.00 21.79 ? 19  GLN A OE1 1 
ATOM 9     N NE2 . GLN A 1 19  ? 126.137 140.219 175.804 1.00 21.79 ? 19  GLN A NE2 1 
ATOM 10    N N   . ILE A 1 20  ? 128.539 145.663 178.161 1.00 14.98 ? 20  ILE A N   1 
ATOM 11    C CA  . ILE A 1 20  ? 128.709 147.101 178.316 1.00 14.98 ? 20  ILE A CA  1 
ATOM 12    C C   . ILE A 1 20  ? 127.431 147.723 178.859 1.00 14.98 ? 20  ILE A C   1 
ATOM 13    O O   . ILE A 1 20  ? 126.318 147.360 178.456 1.00 14.98 ? 20  ILE A O   1 
ATOM 14    C CB  . ILE A 1 20  ? 129.091 147.770 176.983 1.00 14.98 ? 20  ILE A CB  1 
ATOM 15    C CG1 . ILE A 1 20  ? 130.374 147.216 176.394 1.00 14.98 ? 20  ILE A CG1 1 
ATOM 16    C CG2 . ILE A 1 20  ? 129.382 149.218 177.194 1.00 14.98 ? 20  ILE A CG2 1 
ATOM 17    C CD1 . ILE A 1 20  ? 130.169 146.056 175.501 1.00 14.98 ? 20  ILE A CD1 1 
ATOM 18    N N   . ASP A 1 21  ? 127.588 148.648 179.802 1.00 12.65 ? 21  ASP A N   1 
ATOM 19    C CA  . ASP A 1 21  ? 126.480 149.433 180.340 1.00 12.65 ? 21  ASP A CA  1 
ATOM 20    C C   . ASP A 1 21  ? 126.472 150.808 179.678 1.00 12.65 ? 21  ASP A C   1 
ATOM 21    O O   . ASP A 1 21  ? 126.804 151.821 180.281 1.00 12.65 ? 21  ASP A O   1 
ATOM 22    C CB  . ASP A 1 21  ? 126.564 149.530 181.853 1.00 12.65 ? 21  ASP A CB  1 
ATOM 23    C CG  . ASP A 1 21  ? 125.224 149.842 182.479 1.00 12.65 ? 21  ASP A CG  1 
ATOM 24    O OD1 . ASP A 1 21  ? 124.268 150.120 181.728 1.00 12.65 ? 21  ASP A OD1 1 
ATOM 25    O OD2 . ASP A 1 21  ? 125.113 149.776 183.718 1.00 12.65 ? 21  ASP A OD2 1 
ATOM 26    N N   . ILE A 1 22  ? 126.147 150.795 178.383 1.00 8.43  ? 22  ILE A N   1 
ATOM 27    C CA  . ILE A 1 22  ? 126.260 151.972 177.521 1.00 8.43  ? 22  ILE A CA  1 
ATOM 28    C C   . ILE A 1 22  ? 125.565 153.191 178.117 1.00 8.43  ? 22  ILE A C   1 
ATOM 29    O O   . ILE A 1 22  ? 126.098 154.303 178.071 1.00 8.43  ? 22  ILE A O   1 
ATOM 30    C CB  . ILE A 1 22  ? 125.717 151.640 176.119 1.00 8.43  ? 22  ILE A CB  1 
ATOM 31    C CG1 . ILE A 1 22  ? 126.569 150.557 175.468 1.00 8.43  ? 22  ILE A CG1 1 
ATOM 32    C CG2 . ILE A 1 22  ? 125.676 152.865 175.245 1.00 8.43  ? 22  ILE A CG2 1 
ATOM 33    C CD1 . ILE A 1 22  ? 126.040 150.076 174.169 1.00 8.43  ? 22  ILE A CD1 1 
ATOM 34    N N   . THR A 1 23  ? 124.369 153.010 178.680 1.00 8.26  ? 23  THR A N   1 
ATOM 35    C CA  . THR A 1 23  ? 123.627 154.140 179.238 1.00 8.26  ? 23  THR A CA  1 
ATOM 36    C C   . THR A 1 23  ? 124.347 154.810 180.403 1.00 8.26  ? 23  THR A C   1 
ATOM 37    O O   . THR A 1 23  ? 124.254 156.028 180.561 1.00 8.26  ? 23  THR A O   1 
ATOM 38    C CB  . THR A 1 23  ? 122.243 153.685 179.681 1.00 8.26  ? 23  THR A CB  1 
ATOM 39    O OG1 . THR A 1 23  ? 121.625 152.946 178.622 1.00 8.26  ? 23  THR A OG1 1 
ATOM 40    C CG2 . THR A 1 23  ? 121.374 154.878 180.024 1.00 8.26  ? 23  THR A CG2 1 
ATOM 41    N N   . LYS A 1 24  ? 125.073 154.051 181.220 1.00 6.88  ? 24  LYS A N   1 
ATOM 42    C CA  . LYS A 1 24  ? 125.801 154.645 182.337 1.00 6.88  ? 24  LYS A CA  1 
ATOM 43    C C   . LYS A 1 24  ? 127.144 155.200 181.907 1.00 6.88  ? 24  LYS A C   1 
ATOM 44    O O   . LYS A 1 24  ? 127.611 156.187 182.472 1.00 6.88  ? 24  LYS A O   1 
ATOM 45    C CB  . LYS A 1 24  ? 125.995 153.634 183.461 1.00 6.88  ? 24  LYS A CB  1 
ATOM 46    C CG  . LYS A 1 24  ? 124.768 153.444 184.319 1.00 6.88  ? 24  LYS A CG  1 
ATOM 47    C CD  . LYS A 1 24  ? 125.011 152.441 185.425 1.00 6.88  ? 24  LYS A CD  1 
ATOM 48    C CE  . LYS A 1 24  ? 125.973 152.970 186.467 1.00 6.88  ? 24  LYS A CE  1 
ATOM 49    N NZ  . LYS A 1 24  ? 126.029 152.086 187.666 1.00 6.88  ? 24  LYS A NZ  1 
ATOM 50    N N   . LEU A 1 25  ? 127.780 154.568 180.932 1.00 6.54  ? 25  LEU A N   1 
ATOM 51    C CA  . LEU A 1 25  ? 129.048 155.056 180.410 1.00 6.54  ? 25  LEU A CA  1 
ATOM 52    C C   . LEU A 1 25  ? 128.916 156.445 179.806 1.00 6.54  ? 25  LEU A C   1 
ATOM 53    O O   . LEU A 1 25  ? 129.900 157.182 179.743 1.00 6.54  ? 25  LEU A O   1 
ATOM 54    C CB  . LEU A 1 25  ? 129.590 154.073 179.383 1.00 6.54  ? 25  LEU A CB  1 
ATOM 55    C CG  . LEU A 1 25  ? 130.415 152.922 179.936 1.00 6.54  ? 25  LEU A CG  1 
ATOM 56    C CD1 . LEU A 1 25  ? 130.877 152.099 178.795 1.00 6.54  ? 25  LEU A CD1 1 
ATOM 57    C CD2 . LEU A 1 25  ? 131.600 153.444 180.694 1.00 6.54  ? 25  LEU A CD2 1 
ATOM 58    N N   . GLN A 1 26  ? 127.742 156.791 179.283 1.00 5.86  ? 26  GLN A N   1 
ATOM 59    C CA  . GLN A 1 26  ? 127.523 158.141 178.774 1.00 5.86  ? 26  GLN A CA  1 
ATOM 60    C C   . GLN A 1 26  ? 127.735 159.206 179.839 1.00 5.86  ? 26  GLN A C   1 
ATOM 61    O O   . GLN A 1 26  ? 128.151 160.320 179.515 1.00 5.86  ? 26  GLN A O   1 
ATOM 62    C CB  . GLN A 1 26  ? 126.116 158.284 178.202 1.00 5.86  ? 26  GLN A CB  1 
ATOM 63    C CG  . GLN A 1 26  ? 125.896 157.615 176.872 1.00 5.86  ? 26  GLN A CG  1 
ATOM 64    C CD  . GLN A 1 26  ? 124.438 157.541 176.532 1.00 5.86  ? 26  GLN A CD  1 
ATOM 65    O OE1 . GLN A 1 26  ? 123.608 158.126 177.218 1.00 5.86  ? 26  GLN A OE1 1 
ATOM 66    N NE2 . GLN A 1 26  ? 124.111 156.827 175.469 1.00 5.86  ? 26  GLN A NE2 1 
ATOM 67    N N   . HIS A 1 27  ? 127.481 158.890 181.108 1.00 6.16  ? 27  HIS A N   1 
ATOM 68    C CA  . HIS A 1 27  ? 127.608 159.879 182.171 1.00 6.16  ? 27  HIS A CA  1 
ATOM 69    C C   . HIS A 1 27  ? 129.046 160.300 182.437 1.00 6.16  ? 27  HIS A C   1 
ATOM 70    O O   . HIS A 1 27  ? 129.259 161.256 183.185 1.00 6.16  ? 27  HIS A O   1 
ATOM 71    C CB  . HIS A 1 27  ? 126.989 159.336 183.455 1.00 6.16  ? 27  HIS A CB  1 
ATOM 72    C CG  . HIS A 1 27  ? 125.608 158.792 183.274 1.00 6.16  ? 27  HIS A CG  1 
ATOM 73    N ND1 . HIS A 1 27  ? 124.756 159.229 182.286 1.00 6.16  ? 27  HIS A ND1 1 
ATOM 74    C CD2 . HIS A 1 27  ? 124.921 157.862 183.977 1.00 6.16  ? 27  HIS A CD2 1 
ATOM 75    C CE1 . HIS A 1 27  ? 123.614 158.571 182.366 1.00 6.16  ? 27  HIS A CE1 1 
ATOM 76    N NE2 . HIS A 1 27  ? 123.685 157.743 183.391 1.00 6.16  ? 27  HIS A NE2 1 
ATOM 77    N N   . VAL A 1 28  ? 130.028 159.615 181.865 1.00 3.75  ? 28  VAL A N   1 
ATOM 78    C CA  . VAL A 1 28  ? 131.425 160.016 181.939 1.00 3.75  ? 28  VAL A CA  1 
ATOM 79    C C   . VAL A 1 28  ? 131.968 160.343 180.553 1.00 3.75  ? 28  VAL A C   1 
ATOM 80    O O   . VAL A 1 28  ? 133.168 160.386 180.345 1.00 3.75  ? 28  VAL A O   1 
ATOM 81    C CB  . VAL A 1 28  ? 132.285 158.958 182.654 1.00 3.75  ? 28  VAL A CB  1 
ATOM 82    C CG1 . VAL A 1 28  ? 131.942 158.934 184.108 1.00 3.75  ? 28  VAL A CG1 1 
ATOM 83    C CG2 . VAL A 1 28  ? 132.087 157.597 182.053 1.00 3.75  ? 28  VAL A CG2 1 
ATOM 84    N N   . GLY A 1 29  ? 131.076 160.635 179.615 1.00 2.00  ? 29  GLY A N   1 
ATOM 85    C CA  . GLY A 1 29  ? 131.464 160.953 178.265 1.00 2.00  ? 29  GLY A CA  1 
ATOM 86    C C   . GLY A 1 29  ? 132.005 159.808 177.450 1.00 2.00  ? 29  GLY A C   1 
ATOM 87    O O   . GLY A 1 29  ? 132.618 160.051 176.411 1.00 2.00  ? 29  GLY A O   1 
ATOM 88    N N   . VAL A 1 30  ? 131.833 158.570 177.898 1.00 14.92 ? 30  VAL A N   1 
ATOM 89    C CA  . VAL A 1 30  ? 132.269 157.399 177.148 1.00 14.92 ? 30  VAL A CA  1 
ATOM 90    C C   . VAL A 1 30  ? 131.092 156.947 176.295 1.00 14.92 ? 30  VAL A C   1 
ATOM 91    O O   . VAL A 1 30  ? 130.089 156.462 176.819 1.00 14.92 ? 30  VAL A O   1 
ATOM 92    C CB  . VAL A 1 30  ? 132.748 156.276 178.064 1.00 14.92 ? 30  VAL A CB  1 
ATOM 93    C CG1 . VAL A 1 30  ? 133.069 155.073 177.230 1.00 14.92 ? 30  VAL A CG1 1 
ATOM 94    C CG2 . VAL A 1 30  ? 133.967 156.713 178.825 1.00 14.92 ? 30  VAL A CG2 1 
ATOM 95    N N   . LEU A 1 31  ? 131.222 157.094 174.980 1.00 4.72  ? 31  LEU A N   1 
ATOM 96    C CA  . LEU A 1 31  ? 130.137 156.869 174.026 1.00 4.72  ? 31  LEU A CA  1 
ATOM 97    C C   . LEU A 1 31  ? 130.391 155.597 173.224 1.00 4.72  ? 31  LEU A C   1 
ATOM 98    O O   . LEU A 1 31  ? 130.941 155.626 172.126 1.00 4.72  ? 31  LEU A O   1 
ATOM 99    C CB  . LEU A 1 31  ? 130.007 158.061 173.149 1.00 4.72  ? 31  LEU A CB  1 
ATOM 100   C CG  . LEU A 1 31  ? 129.895 159.337 173.971 1.00 4.72  ? 31  LEU A CG  1 
ATOM 101   C CD1 . LEU A 1 31  ? 129.873 160.517 173.073 1.00 4.72  ? 31  LEU A CD1 1 
ATOM 102   C CD2 . LEU A 1 31  ? 128.642 159.303 174.807 1.00 4.72  ? 31  LEU A CD2 1 
ATOM 103   N N   . VAL A 1 32  ? 129.991 154.465 173.800 1.00 7.49  ? 32  VAL A N   1 
ATOM 104   C CA  . VAL A 1 32  ? 130.103 153.179 173.126 1.00 7.49  ? 32  VAL A CA  1 
ATOM 105   C C   . VAL A 1 32  ? 129.063 153.086 172.019 1.00 7.49  ? 32  VAL A C   1 
ATOM 106   O O   . VAL A 1 32  ? 127.867 153.291 172.253 1.00 7.49  ? 32  VAL A O   1 
ATOM 107   C CB  . VAL A 1 32  ? 129.924 152.041 174.136 1.00 7.49  ? 32  VAL A CB  1 
ATOM 108   C CG1 . VAL A 1 32  ? 129.986 150.717 173.448 1.00 7.49  ? 32  VAL A CG1 1 
ATOM 109   C CG2 . VAL A 1 32  ? 130.961 152.128 175.216 1.00 7.49  ? 32  VAL A CG2 1 
ATOM 110   N N   . ASN A 1 33  ? 129.507 152.781 170.804 1.00 6.83  ? 33  ASN A N   1 
ATOM 111   C CA  . ASN A 1 33  ? 128.658 152.977 169.639 1.00 6.83  ? 33  ASN A CA  1 
ATOM 112   C C   . ASN A 1 33  ? 129.039 151.979 168.556 1.00 6.83  ? 33  ASN A C   1 
ATOM 113   O O   . ASN A 1 33  ? 130.072 151.311 168.629 1.00 6.83  ? 33  ASN A O   1 
ATOM 114   C CB  . ASN A 1 33  ? 128.724 154.416 169.123 1.00 6.83  ? 33  ASN A CB  1 
ATOM 115   C CG  . ASN A 1 33  ? 130.010 154.736 168.400 1.00 6.83  ? 33  ASN A CG  1 
ATOM 116   O OD1 . ASN A 1 33  ? 130.152 154.454 167.215 1.00 6.83  ? 33  ASN A OD1 1 
ATOM 117   N ND2 . ASN A 1 33  ? 130.940 155.366 169.097 1.00 6.83  ? 33  ASN A ND2 1 
ATOM 118   N N   . SER A 1 34  ? 128.185 151.901 167.540 1.00 7.13  ? 34  SER A N   1 
ATOM 119   C CA  . SER A 1 34  ? 128.371 151.143 166.304 1.00 7.13  ? 34  SER A CA  1 
ATOM 120   C C   . SER A 1 34  ? 128.775 149.687 166.493 1.00 7.13  ? 34  SER A C   1 
ATOM 121   O O   . SER A 1 34  ? 129.897 149.314 166.132 1.00 7.13  ? 34  SER A O   1 
ATOM 122   C CB  . SER A 1 34  ? 129.427 151.831 165.443 1.00 7.13  ? 34  SER A CB  1 
ATOM 123   O OG  . SER A 1 34  ? 129.605 151.150 164.218 1.00 7.13  ? 34  SER A OG  1 
ATOM 124   N N   . PRO A 1 35  ? 127.911 148.842 167.057 1.00 6.05  ? 35  PRO A N   1 
ATOM 125   C CA  . PRO A 1 35  ? 128.235 147.413 167.150 1.00 6.05  ? 35  PRO A CA  1 
ATOM 126   C C   . PRO A 1 35  ? 128.322 146.780 165.772 1.00 6.05  ? 35  PRO A C   1 
ATOM 127   O O   . PRO A 1 35  ? 127.406 146.906 164.958 1.00 6.05  ? 35  PRO A O   1 
ATOM 128   C CB  . PRO A 1 35  ? 127.069 146.832 167.953 1.00 6.05  ? 35  PRO A CB  1 
ATOM 129   C CG  . PRO A 1 35  ? 125.983 147.803 167.812 1.00 6.05  ? 35  PRO A CG  1 
ATOM 130   C CD  . PRO A 1 35  ? 126.587 149.146 167.618 1.00 6.05  ? 35  PRO A CD  1 
ATOM 131   N N   . LYS A 1 36  ? 129.429 146.097 165.513 1.00 8.04  ? 36  LYS A N   1 
ATOM 132   C CA  . LYS A 1 36  ? 129.620 145.365 164.272 1.00 8.04  ? 36  LYS A CA  1 
ATOM 133   C C   . LYS A 1 36  ? 130.083 143.956 164.590 1.00 8.04  ? 36  LYS A C   1 
ATOM 134   O O   . LYS A 1 36  ? 130.822 143.740 165.549 1.00 8.04  ? 36  LYS A O   1 
ATOM 135   C CB  . LYS A 1 36  ? 130.639 146.045 163.368 1.00 8.04  ? 36  LYS A CB  1 
ATOM 136   C CG  . LYS A 1 36  ? 130.163 147.340 162.787 1.00 8.04  ? 36  LYS A CG  1 
ATOM 137   C CD  . LYS A 1 36  ? 131.212 147.955 161.905 1.00 8.04  ? 36  LYS A CD  1 
ATOM 138   C CE  . LYS A 1 36  ? 130.659 149.162 161.200 1.00 8.04  ? 36  LYS A CE  1 
ATOM 139   N NZ  . LYS A 1 36  ? 131.678 149.813 160.358 1.00 8.04  ? 36  LYS A NZ  1 
ATOM 140   N N   . GLY A 1 37  ? 129.648 142.998 163.786 1.00 10.16 ? 37  GLY A N   1 
ATOM 141   C CA  . GLY A 1 37  ? 130.099 141.638 163.959 1.00 10.16 ? 37  GLY A CA  1 
ATOM 142   C C   . GLY A 1 37  ? 131.548 141.510 163.537 1.00 10.16 ? 37  GLY A C   1 
ATOM 143   O O   . GLY A 1 37  ? 132.215 142.476 163.174 1.00 10.16 ? 37  GLY A O   1 
ATOM 144   N N   . MET A 1 38  ? 132.056 140.289 163.605 1.00 12.29 ? 38  MET A N   1 
ATOM 145   C CA  . MET A 1 38  ? 133.443 140.063 163.236 1.00 12.29 ? 38  MET A CA  1 
ATOM 146   C C   . MET A 1 38  ? 133.576 138.801 162.403 1.00 12.29 ? 38  MET A C   1 
ATOM 147   O O   . MET A 1 38  ? 132.969 137.776 162.715 1.00 12.29 ? 38  MET A O   1 
ATOM 148   C CB  . MET A 1 38  ? 134.335 140.011 164.473 1.00 12.29 ? 38  MET A CB  1 
ATOM 149   C CG  . MET A 1 38  ? 135.804 140.107 164.157 1.00 12.29 ? 38  MET A CG  1 
ATOM 150   S SD  . MET A 1 38  ? 136.783 139.400 165.474 1.00 12.29 ? 38  MET A SD  1 
ATOM 151   C CE  . MET A 1 38  ? 135.981 137.832 165.672 1.00 12.29 ? 38  MET A CE  1 
ATOM 152   N N   . LYS A 1 39  ? 134.362 138.885 161.338 1.00 11.18 ? 39  LYS A N   1 
ATOM 153   C CA  . LYS A 1 39  ? 134.574 137.772 160.427 1.00 11.18 ? 39  LYS A CA  1 
ATOM 154   C C   . LYS A 1 39  ? 136.029 137.344 160.523 1.00 11.18 ? 39  LYS A C   1 
ATOM 155   O O   . LYS A 1 39  ? 136.933 138.179 160.440 1.00 11.18 ? 39  LYS A O   1 
ATOM 156   C CB  . LYS A 1 39  ? 134.222 138.164 158.995 1.00 11.18 ? 39  LYS A CB  1 
ATOM 157   C CG  . LYS A 1 39  ? 132.748 138.111 158.725 1.00 11.18 ? 39  LYS A CG  1 
ATOM 158   C CD  . LYS A 1 39  ? 132.389 138.704 157.397 1.00 11.18 ? 39  LYS A CD  1 
ATOM 159   C CE  . LYS A 1 39  ? 132.316 137.634 156.345 1.00 11.18 ? 39  LYS A CE  1 
ATOM 160   N NZ  . LYS A 1 39  ? 131.896 138.192 155.037 1.00 11.18 ? 39  LYS A NZ  1 
ATOM 161   N N   . ILE A 1 40  ? 136.251 136.045 160.678 1.00 9.82  ? 40  ILE A N   1 
ATOM 162   C CA  . ILE A 1 40  ? 137.602 135.509 160.773 1.00 9.82  ? 40  ILE A CA  1 
ATOM 163   C C   . ILE A 1 40  ? 137.773 134.430 159.717 1.00 9.82  ? 40  ILE A C   1 
ATOM 164   O O   . ILE A 1 40  ? 136.854 133.628 159.503 1.00 9.82  ? 40  ILE A O   1 
ATOM 165   C CB  . ILE A 1 40  ? 137.868 134.942 162.176 1.00 9.82  ? 40  ILE A CB  1 
ATOM 166   C CG1 . ILE A 1 40  ? 137.816 136.044 163.218 1.00 9.82  ? 40  ILE A CG1 1 
ATOM 167   C CG2 . ILE A 1 40  ? 139.224 134.273 162.258 1.00 9.82  ? 40  ILE A CG2 1 
ATOM 168   C CD1 . ILE A 1 40  ? 138.819 137.115 162.989 1.00 9.82  ? 40  ILE A CD1 1 
ATOM 169   N N   . PRO A 1 41  ? 138.911 134.373 159.031 1.00 6.94  ? 41  PRO A N   1 
ATOM 170   C CA  . PRO A 1 41  ? 139.157 133.256 158.127 1.00 6.94  ? 41  PRO A CA  1 
ATOM 171   C C   . PRO A 1 41  ? 139.470 132.006 158.920 1.00 6.94  ? 41  PRO A C   1 
ATOM 172   O O   . PRO A 1 41  ? 140.579 131.832 159.429 1.00 6.94  ? 41  PRO A O   1 
ATOM 173   C CB  . PRO A 1 41  ? 140.347 133.732 157.293 1.00 6.94  ? 41  PRO A CB  1 
ATOM 174   C CG  . PRO A 1 41  ? 141.033 134.692 158.140 1.00 6.94  ? 41  PRO A CG  1 
ATOM 175   C CD  . PRO A 1 41  ? 139.984 135.368 158.948 1.00 6.94  ? 41  PRO A CD  1 
ATOM 176   N N   . GLN A 1 42  ? 138.474 131.132 159.035 1.00 6.06  ? 42  GLN A N   1 
ATOM 177   C CA  . GLN A 1 42  ? 138.682 129.850 159.688 1.00 6.06  ? 42  GLN A CA  1 
ATOM 178   C C   . GLN A 1 42  ? 139.703 129.008 158.946 1.00 6.06  ? 42  GLN A C   1 
ATOM 179   O O   . GLN A 1 42  ? 140.390 128.187 159.561 1.00 6.06  ? 42  GLN A O   1 
ATOM 180   C CB  . GLN A 1 42  ? 137.359 129.103 159.796 1.00 6.06  ? 42  GLN A CB  1 
ATOM 181   C CG  . GLN A 1 42  ? 136.683 128.901 158.463 1.00 6.06  ? 42  GLN A CG  1 
ATOM 182   C CD  . GLN A 1 42  ? 135.657 127.798 158.493 1.00 6.06  ? 42  GLN A CD  1 
ATOM 183   O OE1 . GLN A 1 42  ? 135.000 127.574 159.507 1.00 6.06  ? 42  GLN A OE1 1 
ATOM 184   N NE2 . GLN A 1 42  ? 135.498 127.110 157.370 1.00 6.06  ? 42  GLN A NE2 1 
ATOM 185   N N   . ASN A 1 43  ? 139.838 129.209 157.638 1.00 5.63  ? 43  ASN A N   1 
ATOM 186   C CA  . ASN A 1 43  ? 140.761 128.426 156.840 1.00 5.63  ? 43  ASN A CA  1 
ATOM 187   C C   . ASN A 1 43  ? 141.175 129.260 155.639 1.00 5.63  ? 43  ASN A C   1 
ATOM 188   O O   . ASN A 1 43  ? 140.543 130.264 155.312 1.00 5.63  ? 43  ASN A O   1 
ATOM 189   C CB  . ASN A 1 43  ? 140.123 127.113 156.401 1.00 5.63  ? 43  ASN A CB  1 
ATOM 190   C CG  . ASN A 1 43  ? 140.302 126.023 157.417 1.00 5.63  ? 43  ASN A CG  1 
ATOM 191   O OD1 . ASN A 1 43  ? 141.417 125.707 157.813 1.00 5.63  ? 43  ASN A OD1 1 
ATOM 192   N ND2 . ASN A 1 43  ? 139.199 125.433 157.844 1.00 5.63  ? 43  ASN A ND2 1 
ATOM 193   N N   . PHE A 1 44  ? 142.244 128.829 154.979 1.00 5.75  ? 44  PHE A N   1 
ATOM 194   C CA  . PHE A 1 44  ? 142.744 129.460 153.767 1.00 5.75  ? 44  PHE A CA  1 
ATOM 195   C C   . PHE A 1 44  ? 142.876 128.434 152.659 1.00 5.75  ? 44  PHE A C   1 
ATOM 196   O O   . PHE A 1 44  ? 143.470 127.375 152.858 1.00 5.75  ? 44  PHE A O   1 
ATOM 197   C CB  . PHE A 1 44  ? 144.081 130.140 154.009 1.00 5.75  ? 44  PHE A CB  1 
ATOM 198   C CG  . PHE A 1 44  ? 144.045 131.175 155.081 1.00 5.75  ? 44  PHE A CG  1 
ATOM 199   C CD1 . PHE A 1 44  ? 144.244 130.836 156.401 1.00 5.75  ? 44  PHE A CD1 1 
ATOM 200   C CD2 . PHE A 1 44  ? 143.838 132.499 154.763 1.00 5.75  ? 44  PHE A CD2 1 
ATOM 201   C CE1 . PHE A 1 44  ? 144.218 131.792 157.376 1.00 5.75  ? 44  PHE A CE1 1 
ATOM 202   C CE2 . PHE A 1 44  ? 143.815 133.456 155.732 1.00 5.75  ? 44  PHE A CE2 1 
ATOM 203   C CZ  . PHE A 1 44  ? 144.005 133.105 157.039 1.00 5.75  ? 44  PHE A CZ  1 
ATOM 204   N N   . GLU A 1 45  ? 142.305 128.742 151.504 1.00 8.23  ? 45  GLU A N   1 
ATOM 205   C CA  . GLU A 1 45  ? 142.597 128.007 150.284 1.00 8.23  ? 45  GLU A CA  1 
ATOM 206   C C   . GLU A 1 45  ? 143.940 128.456 149.725 1.00 8.23  ? 45  GLU A C   1 
ATOM 207   O O   . GLU A 1 45  ? 144.123 129.640 149.431 1.00 8.23  ? 45  GLU A O   1 
ATOM 208   C CB  . GLU A 1 45  ? 141.499 128.290 149.271 1.00 8.23  ? 45  GLU A CB  1 
ATOM 209   C CG  . GLU A 1 45  ? 140.207 127.637 149.607 1.00 8.23  ? 45  GLU A CG  1 
ATOM 210   C CD  . GLU A 1 45  ? 140.041 126.326 148.940 1.00 8.23  ? 45  GLU A CD  1 
ATOM 211   O OE1 . GLU A 1 45  ? 139.716 125.375 149.661 1.00 8.23  ? 45  GLU A OE1 1 
ATOM 212   O OE2 . GLU A 1 45  ? 140.223 126.242 147.711 1.00 8.23  ? 45  GLU A OE2 1 
ATOM 213   N N   . THR A 1 46  ? 144.881 127.534 149.574 1.00 8.80  ? 46  THR A N   1 
ATOM 214   C CA  . THR A 1 46  ? 146.173 127.909 149.023 1.00 8.80  ? 46  THR A CA  1 
ATOM 215   C C   . THR A 1 46  ? 146.198 127.840 147.506 1.00 8.80  ? 46  THR A C   1 
ATOM 216   O O   . THR A 1 46  ? 145.567 126.984 146.883 1.00 8.80  ? 46  THR A O   1 
ATOM 217   C CB  . THR A 1 46  ? 147.294 127.041 149.577 1.00 8.80  ? 46  THR A CB  1 
ATOM 218   O OG1 . THR A 1 46  ? 146.938 125.661 149.464 1.00 8.80  ? 46  THR A OG1 1 
ATOM 219   C CG2 . THR A 1 46  ? 147.542 127.391 150.993 1.00 8.80  ? 46  THR A CG2 1 
ATOM 220   N N   . ARG A 1 47  ? 146.991 128.733 146.927 1.00 9.51  ? 47  ARG A N   1 
ATOM 221   C CA  . ARG A 1 47  ? 147.256 128.818 145.503 1.00 9.51  ? 47  ARG A CA  1 
ATOM 222   C C   . ARG A 1 47  ? 148.693 129.270 145.362 1.00 9.51  ? 47  ARG A C   1 
ATOM 223   O O   . ARG A 1 47  ? 149.236 129.927 146.251 1.00 9.51  ? 47  ARG A O   1 
ATOM 224   C CB  . ARG A 1 47  ? 146.321 129.789 144.781 1.00 9.51  ? 47  ARG A CB  1 
ATOM 225   C CG  . ARG A 1 47  ? 144.844 129.524 144.921 1.00 9.51  ? 47  ARG A CG  1 
ATOM 226   C CD  . ARG A 1 47  ? 144.442 128.322 144.102 1.00 9.51  ? 47  ARG A CD  1 
ATOM 227   N NE  . ARG A 1 47  ? 142.994 128.170 144.042 1.00 9.51  ? 47  ARG A NE  1 
ATOM 228   C CZ  . ARG A 1 47  ? 142.269 127.512 144.937 1.00 9.51  ? 47  ARG A CZ  1 
ATOM 229   N NH1 . ARG A 1 47  ? 140.955 127.454 144.808 1.00 9.51  ? 47  ARG A NH1 1 
ATOM 230   N NH2 . ARG A 1 47  ? 142.853 126.909 145.957 1.00 9.51  ? 47  ARG A NH2 1 
ATOM 231   N N   . TYR A 1 48  ? 149.305 128.936 144.235 1.00 10.12 ? 48  TYR A N   1 
ATOM 232   C CA  . TYR A 1 48  ? 150.702 129.261 144.008 1.00 10.12 ? 48  TYR A CA  1 
ATOM 233   C C   . TYR A 1 48  ? 150.842 130.258 142.877 1.00 10.12 ? 48  TYR A C   1 
ATOM 234   O O   . TYR A 1 48  ? 150.139 130.179 141.869 1.00 10.12 ? 48  TYR A O   1 
ATOM 235   C CB  . TYR A 1 48  ? 151.496 127.998 143.722 1.00 10.12 ? 48  TYR A CB  1 
ATOM 236   C CG  . TYR A 1 48  ? 151.514 127.125 144.929 1.00 10.12 ? 48  TYR A CG  1 
ATOM 237   C CD1 . TYR A 1 48  ? 152.360 127.391 145.986 1.00 10.12 ? 48  TYR A CD1 1 
ATOM 238   C CD2 . TYR A 1 48  ? 150.592 126.114 145.069 1.00 10.12 ? 48  TYR A CD2 1 
ATOM 239   C CE1 . TYR A 1 48  ? 152.346 126.616 147.107 1.00 10.12 ? 48  TYR A CE1 1 
ATOM 240   C CE2 . TYR A 1 48  ? 150.557 125.353 146.188 1.00 10.12 ? 48  TYR A CE2 1 
ATOM 241   C CZ  . TYR A 1 48  ? 151.439 125.600 147.204 1.00 10.12 ? 48  TYR A CZ  1 
ATOM 242   O OH  . TYR A 1 48  ? 151.399 124.812 148.325 1.00 10.12 ? 48  TYR A OH  1 
ATOM 243   N N   . LEU A 1 49  ? 151.766 131.187 143.063 1.00 9.31  ? 49  LEU A N   1 
ATOM 244   C CA  . LEU A 1 49  ? 152.022 132.268 142.130 1.00 9.31  ? 49  LEU A CA  1 
ATOM 245   C C   . LEU A 1 49  ? 153.523 132.312 141.920 1.00 9.31  ? 49  LEU A C   1 
ATOM 246   O O   . LEU A 1 49  ? 154.279 132.427 142.887 1.00 9.31  ? 49  LEU A O   1 
ATOM 247   C CB  . LEU A 1 49  ? 151.489 133.587 142.686 1.00 9.31  ? 49  LEU A CB  1 
ATOM 248   C CG  . LEU A 1 49  ? 151.873 134.881 141.995 1.00 9.31  ? 49  LEU A CG  1 
ATOM 249   C CD1 . LEU A 1 49  ? 151.336 134.849 140.598 1.00 9.31  ? 49  LEU A CD1 1 
ATOM 250   C CD2 . LEU A 1 49  ? 151.305 136.049 142.762 1.00 9.31  ? 49  LEU A CD2 1 
ATOM 251   N N   . ILE A 1 50  ? 153.957 132.216 140.673 1.00 11.91 ? 50  ILE A N   1 
ATOM 252   C CA  . ILE A 1 50  ? 155.372 132.206 140.335 1.00 11.91 ? 50  ILE A CA  1 
ATOM 253   C C   . ILE A 1 50  ? 155.708 133.492 139.597 1.00 11.91 ? 50  ILE A C   1 
ATOM 254   O O   . ILE A 1 50  ? 155.292 133.693 138.451 1.00 11.91 ? 50  ILE A O   1 
ATOM 255   C CB  . ILE A 1 50  ? 155.715 130.974 139.500 1.00 11.91 ? 50  ILE A CB  1 
ATOM 256   C CG1 . ILE A 1 50  ? 155.340 129.745 140.308 1.00 11.91 ? 50  ILE A CG1 1 
ATOM 257   C CG2 . ILE A 1 50  ? 157.181 130.950 139.168 1.00 11.91 ? 50  ILE A CG2 1 
ATOM 258   C CD1 . ILE A 1 50  ? 155.263 128.515 139.525 1.00 11.91 ? 50  ILE A CD1 1 
ATOM 259   N N   . LEU A 1 51  ? 156.465 134.361 140.256 1.00 12.33 ? 51  LEU A N   1 
ATOM 260   C CA  . LEU A 1 51  ? 156.970 135.597 139.667 1.00 12.33 ? 51  LEU A CA  1 
ATOM 261   C C   . LEU A 1 51  ? 158.233 135.273 138.886 1.00 12.33 ? 51  LEU A C   1 
ATOM 262   O O   . LEU A 1 51  ? 159.304 135.101 139.464 1.00 12.33 ? 51  LEU A O   1 
ATOM 263   C CB  . LEU A 1 51  ? 157.248 136.632 140.747 1.00 12.33 ? 51  LEU A CB  1 
ATOM 264   C CG  . LEU A 1 51  ? 156.146 137.567 141.231 1.00 12.33 ? 51  LEU A CG  1 
ATOM 265   C CD1 . LEU A 1 51  ? 154.941 136.817 141.707 1.00 12.33 ? 51  LEU A CD1 1 
ATOM 266   C CD2 . LEU A 1 51  ? 156.695 138.412 142.356 1.00 12.33 ? 51  LEU A CD2 1 
ATOM 267   N N   . SER A 1 52  ? 158.116 135.191 137.568 1.00 15.79 ? 52  SER A N   1 
ATOM 268   C CA  . SER A 1 52  ? 159.265 134.948 136.702 1.00 15.79 ? 52  SER A CA  1 
ATOM 269   C C   . SER A 1 52  ? 159.819 136.296 136.273 1.00 15.79 ? 52  SER A C   1 
ATOM 270   O O   . SER A 1 52  ? 159.278 136.943 135.377 1.00 15.79 ? 52  SER A O   1 
ATOM 271   C CB  . SER A 1 52  ? 158.852 134.115 135.499 1.00 15.79 ? 52  SER A CB  1 
ATOM 272   O OG  . SER A 1 52  ? 158.308 132.879 135.907 1.00 15.79 ? 52  SER A OG  1 
ATOM 273   N N   . LEU A 1 53  ? 160.904 136.727 136.912 1.00 15.64 ? 53  LEU A N   1 
ATOM 274   C CA  . LEU A 1 53  ? 161.286 138.132 136.896 1.00 15.64 ? 53  LEU A CA  1 
ATOM 275   C C   . LEU A 1 53  ? 161.957 138.570 135.603 1.00 15.64 ? 53  LEU A C   1 
ATOM 276   O O   . LEU A 1 53  ? 162.135 139.775 135.402 1.00 15.64 ? 53  LEU A O   1 
ATOM 277   C CB  . LEU A 1 53  ? 162.211 138.454 138.068 1.00 15.64 ? 53  LEU A CB  1 
ATOM 278   C CG  . LEU A 1 53  ? 161.725 138.166 139.481 1.00 15.64 ? 53  LEU A CG  1 
ATOM 279   C CD1 . LEU A 1 53  ? 162.806 138.517 140.468 1.00 15.64 ? 53  LEU A CD1 1 
ATOM 280   C CD2 . LEU A 1 53  ? 160.484 138.963 139.768 1.00 15.64 ? 53  LEU A CD2 1 
ATOM 281   N N   . ILE A 1 54  ? 162.330 137.647 134.728 1.00 19.62 ? 54  ILE A N   1 
ATOM 282   C CA  . ILE A 1 54  ? 163.004 137.975 133.474 1.00 19.62 ? 54  ILE A CA  1 
ATOM 283   C C   . ILE A 1 54  ? 162.008 137.842 132.328 1.00 19.62 ? 54  ILE A C   1 
ATOM 284   O O   . ILE A 1 54  ? 161.433 136.759 132.147 1.00 19.62 ? 54  ILE A O   1 
ATOM 285   C CB  . ILE A 1 54  ? 164.224 137.077 133.243 1.00 19.62 ? 54  ILE A CB  1 
ATOM 286   C CG1 . ILE A 1 54  ? 165.090 137.042 134.497 1.00 19.62 ? 54  ILE A CG1 1 
ATOM 287   C CG2 . ILE A 1 54  ? 165.015 137.563 132.052 1.00 19.62 ? 54  ILE A CG2 1 
ATOM 288   C CD1 . ILE A 1 54  ? 165.499 138.400 134.977 1.00 19.62 ? 54  ILE A CD1 1 
ATOM 289   N N   . PRO A 1 55  ? 161.782 138.890 131.543 1.00 26.62 ? 55  PRO A N   1 
ATOM 290   C CA  . PRO A 1 55  ? 160.939 138.765 130.354 1.00 26.62 ? 55  PRO A CA  1 
ATOM 291   C C   . PRO A 1 55  ? 161.704 138.198 129.171 1.00 26.62 ? 55  PRO A C   1 
ATOM 292   O O   . PRO A 1 55  ? 162.896 138.454 128.993 1.00 26.62 ? 55  PRO A O   1 
ATOM 293   C CB  . PRO A 1 55  ? 160.518 140.209 130.085 1.00 26.62 ? 55  PRO A CB  1 
ATOM 294   C CG  . PRO A 1 55  ? 161.701 140.989 130.521 1.00 26.62 ? 55  PRO A CG  1 
ATOM 295   C CD  . PRO A 1 55  ? 162.262 140.269 131.723 1.00 26.62 ? 55  PRO A CD  1 
ATOM 296   N N   . LYS A 1 56  ? 161.011 137.400 128.368 1.00 40.79 ? 56  LYS A N   1 
ATOM 297   C CA  . LYS A 1 56  ? 161.608 136.871 127.153 1.00 40.79 ? 56  LYS A CA  1 
ATOM 298   C C   . LYS A 1 56  ? 161.548 137.924 126.054 1.00 40.79 ? 56  LYS A C   1 
ATOM 299   O O   . LYS A 1 56  ? 160.582 138.685 125.955 1.00 40.79 ? 56  LYS A O   1 
ATOM 300   C CB  . LYS A 1 56  ? 160.872 135.604 126.717 1.00 40.79 ? 56  LYS A CB  1 
ATOM 301   C CG  . LYS A 1 56  ? 161.164 135.145 125.302 1.00 40.79 ? 56  LYS A CG  1 
ATOM 302   C CD  . LYS A 1 56  ? 160.581 133.775 125.035 1.00 40.79 ? 56  LYS A CD  1 
ATOM 303   C CE  . LYS A 1 56  ? 160.332 133.569 123.553 1.00 40.79 ? 56  LYS A CE  1 
ATOM 304   N NZ  . LYS A 1 56  ? 161.574 133.759 122.759 1.00 40.79 ? 56  LYS A NZ  1 
ATOM 305   N N   . ILE A 1 57  ? 162.584 137.960 125.221 1.00 50.63 ? 57  ILE A N   1 
ATOM 306   C CA  . ILE A 1 57  ? 162.651 138.882 124.098 1.00 50.63 ? 57  ILE A CA  1 
ATOM 307   C C   . ILE A 1 57  ? 162.566 138.074 122.812 1.00 50.63 ? 57  ILE A C   1 
ATOM 308   O O   . ILE A 1 57  ? 162.896 136.885 122.770 1.00 50.63 ? 57  ILE A O   1 
ATOM 309   C CB  . ILE A 1 57  ? 163.920 139.756 124.124 1.00 50.63 ? 57  ILE A CB  1 
ATOM 310   C CG1 . ILE A 1 57  ? 165.160 138.894 124.352 1.00 50.63 ? 57  ILE A CG1 1 
ATOM 311   C CG2 . ILE A 1 57  ? 163.800 140.825 125.197 1.00 50.63 ? 57  ILE A CG2 1 
ATOM 312   C CD1 . ILE A 1 57  ? 166.460 139.664 124.253 1.00 50.63 ? 57  ILE A CD1 1 
ATOM 313   N N   . GLU A 1 58  ? 162.117 138.737 121.748 1.00 55.77 ? 58  GLU A N   1 
ATOM 314   C CA  . GLU A 1 58  ? 161.907 138.086 120.461 1.00 55.77 ? 58  GLU A CA  1 
ATOM 315   C C   . GLU A 1 58  ? 162.674 138.761 119.329 1.00 55.77 ? 58  GLU A C   1 
ATOM 316   O O   . GLU A 1 58  ? 162.331 138.574 118.158 1.00 55.77 ? 58  GLU A O   1 
ATOM 317   C CB  . GLU A 1 58  ? 160.414 138.028 120.139 1.00 55.77 ? 58  GLU A CB  1 
ATOM 318   C CG  . GLU A 1 58  ? 159.666 136.997 120.956 1.00 55.77 ? 58  GLU A CG  1 
ATOM 319   C CD  . GLU A 1 58  ? 159.804 135.605 120.376 1.00 55.77 ? 58  GLU A CD  1 
ATOM 320   O OE1 . GLU A 1 58  ? 160.846 134.961 120.619 1.00 55.77 ? 58  GLU A OE1 1 
ATOM 321   O OE2 . GLU A 1 58  ? 158.873 135.156 119.674 1.00 55.77 ? 58  GLU A OE2 1 
ATOM 322   N N   . ASP A 1 59  ? 163.707 139.542 119.654 1.00 55.38 ? 59  ASP A N   1 
ATOM 323   C CA  . ASP A 1 59  ? 164.481 140.239 118.631 1.00 55.38 ? 59  ASP A CA  1 
ATOM 324   C C   . ASP A 1 59  ? 165.238 139.295 117.701 1.00 55.38 ? 59  ASP A C   1 
ATOM 325   O O   . ASP A 1 59  ? 165.680 139.732 116.633 1.00 55.38 ? 59  ASP A O   1 
ATOM 326   C CB  . ASP A 1 59  ? 165.433 141.248 119.293 1.00 55.38 ? 59  ASP A CB  1 
ATOM 327   C CG  . ASP A 1 59  ? 166.466 140.600 120.221 1.00 55.38 ? 59  ASP A CG  1 
ATOM 328   O OD1 . ASP A 1 59  ? 166.854 139.429 120.030 1.00 55.38 ? 59  ASP A OD1 1 
ATOM 329   O OD2 . ASP A 1 59  ? 166.900 141.291 121.168 1.00 55.38 ? 59  ASP A OD2 1 
ATOM 330   N N   . SER A 1 60  ? 165.414 138.030 118.089 1.00 52.89 ? 60  SER A N   1 
ATOM 331   C CA  . SER A 1 60  ? 166.137 137.013 117.326 1.00 52.89 ? 60  SER A CA  1 
ATOM 332   C C   . SER A 1 60  ? 167.601 137.368 117.093 1.00 52.89 ? 60  SER A C   1 
ATOM 333   O O   . SER A 1 60  ? 168.255 136.751 116.244 1.00 52.89 ? 60  SER A O   1 
ATOM 334   C CB  . SER A 1 60  ? 165.453 136.713 115.985 1.00 52.89 ? 60  SER A CB  1 
ATOM 335   O OG  . SER A 1 60  ? 165.931 135.499 115.434 1.00 52.89 ? 60  SER A OG  1 
ATOM 336   N N   . ASN A 1 61  ? 168.134 138.348 117.826 1.00 53.89 ? 61  ASN A N   1 
ATOM 337   C CA  . ASN A 1 61  ? 169.532 138.728 117.656 1.00 53.89 ? 61  ASN A CA  1 
ATOM 338   C C   . ASN A 1 61  ? 170.190 139.149 118.966 1.00 53.89 ? 61  ASN A C   1 
ATOM 339   O O   . ASN A 1 61  ? 171.318 139.659 118.928 1.00 53.89 ? 61  ASN A O   1 
ATOM 340   C CB  . ASN A 1 61  ? 169.661 139.840 116.587 1.00 53.89 ? 61  ASN A CB  1 
ATOM 341   C CG  . ASN A 1 61  ? 169.258 141.222 117.098 1.00 53.89 ? 61  ASN A CG  1 
ATOM 342   O OD1 . ASN A 1 61  ? 168.568 141.362 118.108 1.00 53.89 ? 61  ASN A OD1 1 
ATOM 343   N ND2 . ASN A 1 61  ? 169.701 142.254 116.391 1.00 53.89 ? 61  ASN A ND2 1 
ATOM 344   N N   . SER A 1 62  ? 169.517 138.978 120.108 1.00 51.93 ? 62  SER A N   1 
ATOM 345   C CA  . SER A 1 62  ? 170.043 139.328 121.431 1.00 51.93 ? 62  SER A CA  1 
ATOM 346   C C   . SER A 1 62  ? 170.350 140.819 121.563 1.00 51.93 ? 62  SER A C   1 
ATOM 347   O O   . SER A 1 62  ? 171.351 141.210 122.165 1.00 51.93 ? 62  SER A O   1 
ATOM 348   C CB  . SER A 1 62  ? 171.276 138.488 121.779 1.00 51.93 ? 62  SER A CB  1 
ATOM 349   O OG  . SER A 1 62  ? 171.001 137.105 121.652 1.00 51.93 ? 62  SER A OG  1 
ATOM 350   N N   . CYS A 1 63  ? 169.490 141.662 120.988 1.00 56.15 ? 63  CYS A N   1 
ATOM 351   C CA  . CYS A 1 63  ? 169.660 143.102 121.166 1.00 56.15 ? 63  CYS A CA  1 
ATOM 352   C C   . CYS A 1 63  ? 169.357 143.523 122.598 1.00 56.15 ? 63  CYS A C   1 
ATOM 353   O O   . CYS A 1 63  ? 170.086 144.333 123.183 1.00 56.15 ? 63  CYS A O   1 
ATOM 354   C CB  . CYS A 1 63  ? 168.768 143.874 120.198 1.00 56.15 ? 63  CYS A CB  1 
ATOM 355   S SG  . CYS A 1 63  ? 168.558 145.619 120.660 1.00 56.15 ? 63  CYS A SG  1 
ATOM 356   N N   . GLY A 1 64  ? 168.290 142.980 123.180 1.00 44.68 ? 64  GLY A N   1 
ATOM 357   C CA  . GLY A 1 64  ? 167.892 143.330 124.530 1.00 44.68 ? 64  GLY A CA  1 
ATOM 358   C C   . GLY A 1 64  ? 168.758 142.763 125.631 1.00 44.68 ? 64  GLY A C   1 
ATOM 359   O O   . GLY A 1 64  ? 168.600 143.174 126.785 1.00 44.68 ? 64  GLY A O   1 
ATOM 360   N N   . ASP A 1 65  ? 169.652 141.831 125.302 1.00 46.81 ? 65  ASP A N   1 
ATOM 361   C CA  . ASP A 1 65  ? 170.497 141.179 126.300 1.00 46.81 ? 65  ASP A CA  1 
ATOM 362   C C   . ASP A 1 65  ? 171.281 142.164 127.163 1.00 46.81 ? 65  ASP A C   1 
ATOM 363   O O   . ASP A 1 65  ? 171.506 141.905 128.350 1.00 46.81 ? 65  ASP A O   1 
ATOM 364   C CB  . ASP A 1 65  ? 171.455 140.208 125.613 1.00 46.81 ? 65  ASP A CB  1 
ATOM 365   C CG  . ASP A 1 65  ? 172.216 139.352 126.604 1.00 46.81 ? 65  ASP A CG  1 
ATOM 366   O OD1 . ASP A 1 65  ? 171.564 138.678 127.429 1.00 46.81 ? 65  ASP A OD1 1 
ATOM 367   O OD2 . ASP A 1 65  ? 173.464 139.355 126.562 1.00 46.81 ? 65  ASP A OD2 1 
ATOM 368   N N   . GLN A 1 66  ? 171.730 143.281 126.587 1.00 44.07 ? 66  GLN A N   1 
ATOM 369   C CA  . GLN A 1 66  ? 172.523 144.234 127.362 1.00 44.07 ? 66  GLN A CA  1 
ATOM 370   C C   . GLN A 1 66  ? 171.735 144.833 128.522 1.00 44.07 ? 66  GLN A C   1 
ATOM 371   O O   . GLN A 1 66  ? 172.284 145.032 129.612 1.00 44.07 ? 66  GLN A O   1 
ATOM 372   C CB  . GLN A 1 66  ? 173.049 145.343 126.453 1.00 44.07 ? 66  GLN A CB  1 
ATOM 373   C CG  . GLN A 1 66  ? 173.979 146.318 127.151 1.00 44.07 ? 66  GLN A CG  1 
ATOM 374   C CD  . GLN A 1 66  ? 175.200 145.639 127.733 1.00 44.07 ? 66  GLN A CD  1 
ATOM 375   O OE1 . GLN A 1 66  ? 175.616 145.938 128.851 1.00 44.07 ? 66  GLN A OE1 1 
ATOM 376   N NE2 . GLN A 1 66  ? 175.786 144.720 126.973 1.00 44.07 ? 66  GLN A NE2 1 
ATOM 377   N N   . GLN A 1 67  ? 170.458 145.143 128.314 1.00 36.97 ? 67  GLN A N   1 
ATOM 378   C CA  . GLN A 1 67  ? 169.662 145.694 129.406 1.00 36.97 ? 67  GLN A CA  1 
ATOM 379   C C   . GLN A 1 67  ? 169.162 144.602 130.335 1.00 36.97 ? 67  GLN A C   1 
ATOM 380   O O   . GLN A 1 67  ? 168.963 144.844 131.532 1.00 36.97 ? 67  GLN A O   1 
ATOM 381   C CB  . GLN A 1 67  ? 168.495 146.502 128.849 1.00 36.97 ? 67  GLN A CB  1 
ATOM 382   C CG  . GLN A 1 67  ? 168.918 147.818 128.242 1.00 36.97 ? 67  GLN A CG  1 
ATOM 383   C CD  . GLN A 1 67  ? 169.412 147.659 126.822 1.00 36.97 ? 67  GLN A CD  1 
ATOM 384   O OE1 . GLN A 1 67  ? 168.861 146.880 126.047 1.00 36.97 ? 67  GLN A OE1 1 
ATOM 385   N NE2 . GLN A 1 67  ? 170.459 148.393 126.474 1.00 36.97 ? 67  GLN A NE2 1 
ATOM 386   N N   . ILE A 1 68  ? 168.975 143.395 129.800 1.00 31.70 ? 68  ILE A N   1 
ATOM 387   C CA  . ILE A 1 68  ? 168.626 142.245 130.626 1.00 31.70 ? 68  ILE A CA  1 
ATOM 388   C C   . ILE A 1 68  ? 169.751 141.930 131.599 1.00 31.70 ? 68  ILE A C   1 
ATOM 389   O O   . ILE A 1 68  ? 169.508 141.653 132.774 1.00 31.70 ? 68  ILE A O   1 
ATOM 390   C CB  . ILE A 1 68  ? 168.280 141.032 129.745 1.00 31.70 ? 68  ILE A CB  1 
ATOM 391   C CG1 . ILE A 1 68  ? 166.991 141.297 128.979 1.00 31.70 ? 68  ILE A CG1 1 
ATOM 392   C CG2 . ILE A 1 68  ? 168.150 139.776 130.575 1.00 31.70 ? 68  ILE A CG2 1 
ATOM 393   C CD1 . ILE A 1 68  ? 165.770 141.275 129.858 1.00 31.70 ? 68  ILE A CD1 1 
ATOM 394   N N   . LYS A 1 69  ? 170.996 141.949 131.124 1.00 30.01 ? 69  LYS A N   1 
ATOM 395   C CA  . LYS A 1 69  ? 172.126 141.679 132.008 1.00 30.01 ? 69  LYS A CA  1 
ATOM 396   C C   . LYS A 1 69  ? 172.221 142.686 133.151 1.00 30.01 ? 69  LYS A C   1 
ATOM 397   O O   . LYS A 1 69  ? 172.412 142.302 134.309 1.00 30.01 ? 69  LYS A O   1 
ATOM 398   C CB  . LYS A 1 69  ? 173.424 141.662 131.206 1.00 30.01 ? 69  LYS A CB  1 
ATOM 399   C CG  . LYS A 1 69  ? 174.617 141.227 132.028 1.00 30.01 ? 69  LYS A CG  1 
ATOM 400   C CD  . LYS A 1 69  ? 174.328 139.925 132.752 1.00 30.01 ? 69  LYS A CD  1 
ATOM 401   C CE  . LYS A 1 69  ? 175.485 139.527 133.642 1.00 30.01 ? 69  LYS A CE  1 
ATOM 402   N NZ  . LYS A 1 69  ? 175.511 140.375 134.868 1.00 30.01 ? 69  LYS A NZ  1 
ATOM 403   N N   . GLN A 1 70  ? 172.101 143.981 132.856 1.00 28.55 ? 70  GLN A N   1 
ATOM 404   C CA  . GLN A 1 70  ? 172.157 144.959 133.941 1.00 28.55 ? 70  GLN A CA  1 
ATOM 405   C C   . GLN A 1 70  ? 170.947 144.861 134.863 1.00 28.55 ? 70  GLN A C   1 
ATOM 406   O O   . GLN A 1 70  ? 171.058 145.146 136.060 1.00 28.55 ? 70  GLN A O   1 
ATOM 407   C CB  . GLN A 1 70  ? 172.306 146.385 133.406 1.00 28.55 ? 70  GLN A CB  1 
ATOM 408   C CG  . GLN A 1 70  ? 171.063 147.001 132.807 1.00 28.55 ? 70  GLN A CG  1 
ATOM 409   C CD  . GLN A 1 70  ? 171.321 148.384 132.250 1.00 28.55 ? 70  GLN A CD  1 
ATOM 410   O OE1 . GLN A 1 70  ? 171.975 148.542 131.221 1.00 28.55 ? 70  GLN A OE1 1 
ATOM 411   N NE2 . GLN A 1 70  ? 170.807 149.398 132.934 1.00 28.55 ? 70  GLN A NE2 1 
ATOM 412   N N   . TYR A 1 71  ? 169.790 144.460 134.339 1.00 24.71 ? 71  TYR A N   1 
ATOM 413   C CA  . TYR A 1 71  ? 168.623 144.287 135.197 1.00 24.71 ? 71  TYR A CA  1 
ATOM 414   C C   . TYR A 1 71  ? 168.784 143.078 136.114 1.00 24.71 ? 71  TYR A C   1 
ATOM 415   O O   . TYR A 1 71  ? 168.447 143.146 137.301 1.00 24.71 ? 71  TYR A O   1 
ATOM 416   C CB  . TYR A 1 71  ? 167.381 144.175 134.316 1.00 24.71 ? 71  TYR A CB  1 
ATOM 417   C CG  . TYR A 1 71  ? 166.119 143.663 134.954 1.00 24.71 ? 71  TYR A CG  1 
ATOM 418   C CD1 . TYR A 1 71  ? 165.463 144.404 135.925 1.00 24.71 ? 71  TYR A CD1 1 
ATOM 419   C CD2 . TYR A 1 71  ? 165.539 142.479 134.531 1.00 24.71 ? 71  TYR A CD2 1 
ATOM 420   C CE1 . TYR A 1 71  ? 164.292 143.957 136.490 1.00 24.71 ? 71  TYR A CE1 1 
ATOM 421   C CE2 . TYR A 1 71  ? 164.367 142.025 135.087 1.00 24.71 ? 71  TYR A CE2 1 
ATOM 422   C CZ  . TYR A 1 71  ? 163.748 142.766 136.066 1.00 24.71 ? 71  TYR A CZ  1 
ATOM 423   O OH  . TYR A 1 71  ? 162.576 142.314 136.618 1.00 24.71 ? 71  TYR A OH  1 
ATOM 424   N N   . LYS A 1 72  ? 169.322 141.975 135.588 1.00 19.12 ? 72  LYS A N   1 
ATOM 425   C CA  . LYS A 1 72  ? 169.750 140.854 136.420 1.00 19.12 ? 72  LYS A CA  1 
ATOM 426   C C   . LYS A 1 72  ? 170.730 141.300 137.494 1.00 19.12 ? 72  LYS A C   1 
ATOM 427   O O   . LYS A 1 72  ? 170.653 140.860 138.644 1.00 19.12 ? 72  LYS A O   1 
ATOM 428   C CB  . LYS A 1 72  ? 170.446 139.809 135.553 1.00 19.12 ? 72  LYS A CB  1 
ATOM 429   C CG  . LYS A 1 72  ? 169.630 139.079 134.521 1.00 19.12 ? 72  LYS A CG  1 
ATOM 430   C CD  . LYS A 1 72  ? 170.315 137.769 134.197 1.00 19.12 ? 72  LYS A CD  1 
ATOM 431   C CE  . LYS A 1 72  ? 169.515 136.932 133.237 1.00 19.12 ? 72  LYS A CE  1 
ATOM 432   N NZ  . LYS A 1 72  ? 168.081 137.224 133.331 1.00 19.12 ? 72  LYS A NZ  1 
ATOM 433   N N   . ARG A 1 73  ? 171.672 142.165 137.127 1.00 24.18 ? 73  ARG A N   1 
ATOM 434   C CA  . ARG A 1 73  ? 172.619 142.734 138.076 1.00 24.18 ? 73  ARG A CA  1 
ATOM 435   C C   . ARG A 1 73  ? 171.958 143.664 139.087 1.00 24.18 ? 73  ARG A C   1 
ATOM 436   O O   . ARG A 1 73  ? 172.527 143.903 140.156 1.00 24.18 ? 73  ARG A O   1 
ATOM 437   C CB  . ARG A 1 73  ? 173.719 143.452 137.288 1.00 24.18 ? 73  ARG A CB  1 
ATOM 438   C CG  . ARG A 1 73  ? 174.870 144.038 138.081 1.00 24.18 ? 73  ARG A CG  1 
ATOM 439   C CD  . ARG A 1 73  ? 175.256 145.402 137.524 1.00 24.18 ? 73  ARG A CD  1 
ATOM 440   N NE  . ARG A 1 73  ? 176.575 145.840 137.975 1.00 24.18 ? 73  ARG A NE  1 
ATOM 441   C CZ  . ARG A 1 73  ? 176.827 146.372 139.166 1.00 24.18 ? 73  ARG A CZ  1 
ATOM 442   N NH1 . ARG A 1 73  ? 178.069 146.693 139.499 1.00 24.18 ? 73  ARG A NH1 1 
ATOM 443   N NH2 . ARG A 1 73  ? 175.845 146.555 140.036 1.00 24.18 ? 73  ARG A NH2 1 
ATOM 444   N N   . LEU A 1 74  ? 170.760 144.169 138.796 1.00 20.59 ? 74  LEU A N   1 
ATOM 445   C CA  . LEU A 1 74  ? 169.986 144.855 139.826 1.00 20.59 ? 74  LEU A CA  1 
ATOM 446   C C   . LEU A 1 74  ? 169.175 143.893 140.684 1.00 20.59 ? 74  LEU A C   1 
ATOM 447   O O   . LEU A 1 74  ? 169.157 144.033 141.910 1.00 20.59 ? 74  LEU A O   1 
ATOM 448   C CB  . LEU A 1 74  ? 169.049 145.889 139.202 1.00 20.59 ? 74  LEU A CB  1 
ATOM 449   C CG  . LEU A 1 74  ? 169.581 147.173 138.576 1.00 20.59 ? 74  LEU A CG  1 
ATOM 450   C CD1 . LEU A 1 74  ? 168.435 147.919 137.930 1.00 20.59 ? 74  LEU A CD1 1 
ATOM 451   C CD2 . LEU A 1 74  ? 170.255 148.034 139.622 1.00 20.59 ? 74  LEU A CD2 1 
ATOM 452   N N   . LEU A 1 75  ? 168.518 142.908 140.064 1.00 17.37 ? 75  LEU A N   1 
ATOM 453   C CA  . LEU A 1 75  ? 167.731 141.922 140.806 1.00 17.37 ? 75  LEU A CA  1 
ATOM 454   C C   . LEU A 1 75  ? 168.531 141.252 141.910 1.00 17.37 ? 75  LEU A C   1 
ATOM 455   O O   . LEU A 1 75  ? 167.985 140.934 142.971 1.00 17.37 ? 75  LEU A O   1 
ATOM 456   C CB  . LEU A 1 75  ? 167.185 140.862 139.860 1.00 17.37 ? 75  LEU A CB  1 
ATOM 457   C CG  . LEU A 1 75  ? 166.147 141.332 138.862 1.00 17.37 ? 75  LEU A CG  1 
ATOM 458   C CD1 . LEU A 1 75  ? 165.677 140.144 138.083 1.00 17.37 ? 75  LEU A CD1 1 
ATOM 459   C CD2 . LEU A 1 75  ? 165.001 141.992 139.587 1.00 17.37 ? 75  LEU A CD2 1 
ATOM 460   N N   . ASP A 1 76  ? 169.817 141.001 141.662 1.00 15.37 ? 76  ASP A N   1 
ATOM 461   C CA  . ASP A 1 76  ? 170.714 140.490 142.692 1.00 15.37 ? 76  ASP A CA  1 
ATOM 462   C C   . ASP A 1 76  ? 170.583 141.259 144.003 1.00 15.37 ? 76  ASP A C   1 
ATOM 463   O O   . ASP A 1 76  ? 170.669 140.666 145.081 1.00 15.37 ? 76  ASP A O   1 
ATOM 464   C CB  . ASP A 1 76  ? 172.150 140.518 142.185 1.00 15.37 ? 76  ASP A CB  1 
ATOM 465   C CG  . ASP A 1 76  ? 172.423 139.418 141.187 1.00 15.37 ? 76  ASP A CG  1 
ATOM 466   O OD1 . ASP A 1 76  ? 171.668 138.426 141.184 1.00 15.37 ? 76  ASP A OD1 1 
ATOM 467   O OD2 . ASP A 1 76  ? 173.398 139.533 140.418 1.00 15.37 ? 76  ASP A OD2 1 
ATOM 468   N N   . ARG A 1 77  ? 170.386 142.579 143.940 1.00 16.65 ? 77  ARG A N   1 
ATOM 469   C CA  . ARG A 1 77  ? 170.347 143.367 145.167 1.00 16.65 ? 77  ARG A CA  1 
ATOM 470   C C   . ARG A 1 77  ? 169.119 143.077 146.020 1.00 16.65 ? 77  ARG A C   1 
ATOM 471   O O   . ARG A 1 77  ? 169.042 143.574 147.147 1.00 16.65 ? 77  ARG A O   1 
ATOM 472   C CB  . ARG A 1 77  ? 170.354 144.869 144.870 1.00 16.65 ? 77  ARG A CB  1 
ATOM 473   C CG  . ARG A 1 77  ? 171.701 145.566 144.887 1.00 16.65 ? 77  ARG A CG  1 
ATOM 474   C CD  . ARG A 1 77  ? 171.575 146.916 144.196 1.00 16.65 ? 77  ARG A CD  1 
ATOM 475   N NE  . ARG A 1 77  ? 172.850 147.521 143.833 1.00 16.65 ? 77  ARG A NE  1 
ATOM 476   C CZ  . ARG A 1 77  ? 173.555 147.208 142.753 1.00 16.65 ? 77  ARG A CZ  1 
ATOM 477   N NH1 . ARG A 1 77  ? 174.748 147.748 142.562 1.00 16.65 ? 77  ARG A NH1 1 
ATOM 478   N NH2 . ARG A 1 77  ? 173.097 146.310 141.895 1.00 16.65 ? 77  ARG A NH2 1 
ATOM 479   N N   . LEU A 1 78  ? 168.169 142.314 145.517 1.00 14.19 ? 78  LEU A N   1 
ATOM 480   C CA  . LEU A 1 78  ? 166.938 141.976 146.222 1.00 14.19 ? 78  LEU A CA  1 
ATOM 481   C C   . LEU A 1 78  ? 166.728 140.479 146.295 1.00 14.19 ? 78  LEU A C   1 
ATOM 482   O O   . LEU A 1 78  ? 166.332 139.956 147.342 1.00 14.19 ? 78  LEU A O   1 
ATOM 483   C CB  . LEU A 1 78  ? 165.716 142.575 145.519 1.00 14.19 ? 78  LEU A CB  1 
ATOM 484   C CG  . LEU A 1 78  ? 165.538 144.061 145.262 1.00 14.19 ? 78  LEU A CG  1 
ATOM 485   C CD1 . LEU A 1 78  ? 164.495 144.213 144.182 1.00 14.19 ? 78  LEU A CD1 1 
ATOM 486   C CD2 . LEU A 1 78  ? 165.117 144.773 146.521 1.00 14.19 ? 78  LEU A CD2 1 
ATOM 487   N N   . ILE A 1 79  ? 167.044 139.773 145.218 1.00 12.98 ? 79  ILE A N   1 
ATOM 488   C CA  . ILE A 1 79  ? 166.804 138.345 145.157 1.00 12.98 ? 79  ILE A CA  1 
ATOM 489   C C   . ILE A 1 79  ? 167.825 137.588 145.994 1.00 12.98 ? 79  ILE A C   1 
ATOM 490   O O   . ILE A 1 79  ? 167.491 136.574 146.605 1.00 12.98 ? 79  ILE A O   1 
ATOM 491   C CB  . ILE A 1 79  ? 166.766 137.902 143.680 1.00 12.98 ? 79  ILE A CB  1 
ATOM 492   C CG1 . ILE A 1 79  ? 165.874 136.693 143.500 1.00 12.98 ? 79  ILE A CG1 1 
ATOM 493   C CG2 . ILE A 1 79  ? 168.129 137.569 143.135 1.00 12.98 ? 79  ILE A CG2 1 
ATOM 494   C CD1 . ILE A 1 79  ? 165.625 136.366 142.078 1.00 12.98 ? 79  ILE A CD1 1 
ATOM 495   N N   . ILE A 1 80  ? 169.075 138.041 146.047 1.00 11.45 ? 80  ILE A N   1 
ATOM 496   C CA  . ILE A 1 80  ? 170.069 137.364 146.879 1.00 11.45 ? 80  ILE A CA  1 
ATOM 497   C C   . ILE A 1 80  ? 169.760 137.581 148.362 1.00 11.45 ? 80  ILE A C   1 
ATOM 498   O O   . ILE A 1 80  ? 169.814 136.604 149.120 1.00 11.45 ? 80  ILE A O   1 
ATOM 499   C CB  . ILE A 1 80  ? 171.506 137.753 146.486 1.00 11.45 ? 80  ILE A CB  1 
ATOM 500   C CG1 . ILE A 1 80  ? 171.809 137.291 145.067 1.00 11.45 ? 80  ILE A CG1 1 
ATOM 501   C CG2 . ILE A 1 80  ? 172.501 137.138 147.437 1.00 11.45 ? 80  ILE A CG2 1 
ATOM 502   C CD1 . ILE A 1 80  ? 173.088 137.840 144.519 1.00 11.45 ? 80  ILE A CD1 1 
ATOM 503   N N   . PRO A 1 81  ? 169.488 138.805 148.853 1.00 10.56 ? 81  PRO A N   1 
ATOM 504   C CA  . PRO A 1 81  ? 168.994 138.913 150.233 1.00 10.56 ? 81  PRO A CA  1 
ATOM 505   C C   . PRO A 1 81  ? 167.743 138.105 150.518 1.00 10.56 ? 81  PRO A C   1 
ATOM 506   O O   . PRO A 1 81  ? 167.623 137.529 151.603 1.00 10.56 ? 81  PRO A O   1 
ATOM 507   C CB  . PRO A 1 81  ? 168.704 140.409 150.364 1.00 10.56 ? 81  PRO A CB  1 
ATOM 508   C CG  . PRO A 1 81  ? 169.669 141.063 149.476 1.00 10.56 ? 81  PRO A CG  1 
ATOM 509   C CD  . PRO A 1 81  ? 170.279 140.015 148.572 1.00 10.56 ? 81  PRO A CD  1 
ATOM 510   N N   . LEU A 1 82  ? 166.812 138.027 149.566 1.00 11.64 ? 82  LEU A N   1 
ATOM 511   C CA  . LEU A 1 82  ? 165.597 137.248 149.784 1.00 11.64 ? 82  LEU A CA  1 
ATOM 512   C C   . LEU A 1 82  ? 165.885 135.754 149.864 1.00 11.64 ? 82  LEU A C   1 
ATOM 513   O O   . LEU A 1 82  ? 165.319 135.051 150.706 1.00 11.64 ? 82  LEU A O   1 
ATOM 514   C CB  . LEU A 1 82  ? 164.613 137.545 148.658 1.00 11.64 ? 82  LEU A CB  1 
ATOM 515   C CG  . LEU A 1 82  ? 163.151 137.194 148.851 1.00 11.64 ? 82  LEU A CG  1 
ATOM 516   C CD1 . LEU A 1 82  ? 162.570 138.168 149.820 1.00 11.64 ? 82  LEU A CD1 1 
ATOM 517   C CD2 . LEU A 1 82  ? 162.436 137.288 147.535 1.00 11.64 ? 82  LEU A CD2 1 
ATOM 518   N N   . TYR A 1 83  ? 166.776 135.256 149.012 1.00 11.67 ? 83  TYR A N   1 
ATOM 519   C CA  . TYR A 1 83  ? 167.172 133.855 149.058 1.00 11.67 ? 83  TYR A CA  1 
ATOM 520   C C   . TYR A 1 83  ? 167.914 133.522 150.340 1.00 11.67 ? 83  TYR A C   1 
ATOM 521   O O   . TYR A 1 83  ? 167.647 132.497 150.974 1.00 11.67 ? 83  TYR A O   1 
ATOM 522   C CB  . TYR A 1 83  ? 168.041 133.527 147.849 1.00 11.67 ? 83  TYR A CB  1 
ATOM 523   C CG  . TYR A 1 83  ? 168.559 132.113 147.821 1.00 11.67 ? 83  TYR A CG  1 
ATOM 524   C CD1 . TYR A 1 83  ? 167.828 131.096 147.240 1.00 11.67 ? 83  TYR A CD1 1 
ATOM 525   C CD2 . TYR A 1 83  ? 169.797 131.800 148.359 1.00 11.67 ? 83  TYR A CD2 1 
ATOM 526   C CE1 . TYR A 1 83  ? 168.306 129.810 147.208 1.00 11.67 ? 83  TYR A CE1 1 
ATOM 527   C CE2 . TYR A 1 83  ? 170.281 130.518 148.332 1.00 11.67 ? 83  TYR A CE2 1 
ATOM 528   C CZ  . TYR A 1 83  ? 169.534 129.527 147.757 1.00 11.67 ? 83  TYR A CZ  1 
ATOM 529   O OH  . TYR A 1 83  ? 170.024 128.244 147.731 1.00 11.67 ? 83  TYR A OH  1 
ATOM 530   N N   . ASP A 1 84  ? 168.876 134.361 150.719 1.00 11.57 ? 84  ASP A N   1 
ATOM 531   C CA  . ASP A 1 84  ? 169.601 134.146 151.963 1.00 11.57 ? 84  ASP A CA  1 
ATOM 532   C C   . ASP A 1 84  ? 168.694 134.233 153.180 1.00 11.57 ? 84  ASP A C   1 
ATOM 533   O O   . ASP A 1 84  ? 168.921 133.529 154.164 1.00 11.57 ? 84  ASP A O   1 
ATOM 534   C CB  . ASP A 1 84  ? 170.732 135.166 152.068 1.00 11.57 ? 84  ASP A CB  1 
ATOM 535   C CG  . ASP A 1 84  ? 171.943 134.778 151.244 1.00 11.57 ? 84  ASP A CG  1 
ATOM 536   O OD1 . ASP A 1 84  ? 171.862 133.780 150.500 1.00 11.57 ? 84  ASP A OD1 1 
ATOM 537   O OD2 . ASP A 1 84  ? 172.972 135.478 151.325 1.00 11.57 ? 84  ASP A OD2 1 
ATOM 538   N N   . GLY A 1 85  ? 167.660 135.072 153.136 1.00 11.88 ? 85  GLY A N   1 
ATOM 539   C CA  . GLY A 1 85  ? 166.650 135.049 154.181 1.00 11.88 ? 85  GLY A CA  1 
ATOM 540   C C   . GLY A 1 85  ? 165.836 133.770 154.212 1.00 11.88 ? 85  GLY A C   1 
ATOM 541   O O   . GLY A 1 85  ? 165.557 133.230 155.284 1.00 11.88 ? 85  GLY A O   1 
ATOM 542   N N   . LEU A 1 86  ? 165.419 133.286 153.044 1.00 9.33  ? 86  LEU A N   1 
ATOM 543   C CA  . LEU A 1 86  ? 164.627 132.063 152.980 1.00 9.33  ? 86  LEU A CA  1 
ATOM 544   C C   . LEU A 1 86  ? 165.398 130.835 153.440 1.00 9.33  ? 86  LEU A C   1 
ATOM 545   O O   . LEU A 1 86  ? 164.802 129.920 154.012 1.00 9.33  ? 86  LEU A O   1 
ATOM 546   C CB  . LEU A 1 86  ? 164.112 131.843 151.562 1.00 9.33  ? 86  LEU A CB  1 
ATOM 547   C CG  . LEU A 1 86  ? 163.059 130.753 151.411 1.00 9.33  ? 86  LEU A CG  1 
ATOM 548   C CD1 . LEU A 1 86  ? 161.750 131.229 151.971 1.00 9.33  ? 86  LEU A CD1 1 
ATOM 549   C CD2 . LEU A 1 86  ? 162.913 130.377 149.966 1.00 9.33  ? 86  LEU A CD2 1 
ATOM 550   N N   . ARG A 1 87  ? 166.704 130.779 153.190 1.00 12.84 ? 87  ARG A N   1 
ATOM 551   C CA  . ARG A 1 87  ? 167.486 129.632 153.641 1.00 12.84 ? 87  ARG A CA  1 
ATOM 552   C C   . ARG A 1 87  ? 167.529 129.514 155.162 1.00 12.84 ? 87  ARG A C   1 
ATOM 553   O O   . ARG A 1 87  ? 167.703 128.410 155.685 1.00 12.84 ? 87  ARG A O   1 
ATOM 554   C CB  . ARG A 1 87  ? 168.899 129.707 153.070 1.00 12.84 ? 87  ARG A CB  1 
ATOM 555   C CG  . ARG A 1 87  ? 169.713 128.444 153.276 1.00 12.84 ? 87  ARG A CG  1 
ATOM 556   C CD  . ARG A 1 87  ? 171.193 128.743 153.401 1.00 12.84 ? 87  ARG A CD  1 
ATOM 557   N NE  . ARG A 1 87  ? 171.783 129.130 152.126 1.00 12.84 ? 87  ARG A NE  1 
ATOM 558   C CZ  . ARG A 1 87  ? 172.074 130.381 151.788 1.00 12.84 ? 87  ARG A CZ  1 
ATOM 559   N NH1 . ARG A 1 87  ? 172.659 130.637 150.628 1.00 12.84 ? 87  ARG A NH1 1 
ATOM 560   N NH2 . ARG A 1 87  ? 171.813 131.371 152.630 1.00 12.84 ? 87  ARG A NH2 1 
ATOM 561   N N   . LEU A 1 88  ? 167.392 130.622 155.893 1.00 12.20 ? 88  LEU A N   1 
ATOM 562   C CA  . LEU A 1 88  ? 167.246 130.518 157.345 1.00 12.20 ? 88  LEU A CA  1 
ATOM 563   C C   . LEU A 1 88  ? 165.965 129.811 157.761 1.00 12.20 ? 88  LEU A C   1 
ATOM 564   O O   . LEU A 1 88  ? 165.913 129.228 158.848 1.00 12.20 ? 88  LEU A O   1 
ATOM 565   C CB  . LEU A 1 88  ? 167.313 131.894 158.005 1.00 12.20 ? 88  LEU A CB  1 
ATOM 566   C CG  . LEU A 1 88  ? 168.678 132.489 158.342 1.00 12.20 ? 88  LEU A CG  1 
ATOM 567   C CD1 . LEU A 1 88  ? 169.452 132.935 157.144 1.00 12.20 ? 88  LEU A CD1 1 
ATOM 568   C CD2 . LEU A 1 88  ? 168.461 133.658 159.280 1.00 12.20 ? 88  LEU A CD2 1 
ATOM 569   N N   . MET A 1 89  ? 164.927 129.843 156.930 1.00 8.40  ? 89  MET A N   1 
ATOM 570   C CA  . MET A 1 89  ? 163.722 129.083 157.233 1.00 8.40  ? 89  MET A CA  1 
ATOM 571   C C   . MET A 1 89  ? 163.894 127.593 157.013 1.00 8.40  ? 89  MET A C   1 
ATOM 572   O O   . MET A 1 89  ? 162.951 126.838 157.264 1.00 8.40  ? 89  MET A O   1 
ATOM 573   C CB  . MET A 1 89  ? 162.541 129.588 156.425 1.00 8.40  ? 89  MET A CB  1 
ATOM 574   C CG  . MET A 1 89  ? 162.095 130.958 156.822 1.00 8.40  ? 89  MET A CG  1 
ATOM 575   S SD  . MET A 1 89  ? 161.562 130.998 158.539 1.00 8.40  ? 89  MET A SD  1 
ATOM 576   C CE  . MET A 1 89  ? 162.616 132.281 159.199 1.00 8.40  ? 89  MET A CE  1 
ATOM 577   N N   . LYS A 1 90  ? 165.038 127.151 156.505 1.00 7.59  ? 90  LYS A N   1 
ATOM 578   C CA  . LYS A 1 90  ? 165.416 125.745 156.594 1.00 7.59  ? 90  LYS A CA  1 
ATOM 579   C C   . LYS A 1 90  ? 165.970 125.454 157.994 1.00 7.59  ? 90  LYS A C   1 
ATOM 580   O O   . LYS A 1 90  ? 167.153 125.173 158.196 1.00 7.59  ? 90  LYS A O   1 
ATOM 581   C CB  . LYS A 1 90  ? 166.430 125.426 155.511 1.00 7.59  ? 90  LYS A CB  1 
ATOM 582   C CG  . LYS A 1 90  ? 165.864 125.688 154.133 1.00 7.59  ? 90  LYS A CG  1 
ATOM 583   C CD  . LYS A 1 90  ? 164.719 124.783 153.777 1.00 7.59  ? 90  LYS A CD  1 
ATOM 584   C CE  . LYS A 1 90  ? 164.222 125.106 152.381 1.00 7.59  ? 90  LYS A CE  1 
ATOM 585   N NZ  . LYS A 1 90  ? 163.569 126.441 152.369 1.00 7.59  ? 90  LYS A NZ  1 
ATOM 586   N N   . ASP A 1 91  ? 165.081 125.559 158.985 1.00 5.25  ? 91  ASP A N   1 
ATOM 587   C CA  . ASP A 1 91  ? 165.391 125.230 160.372 1.00 5.25  ? 91  ASP A CA  1 
ATOM 588   C C   . ASP A 1 91  ? 164.619 124.019 160.874 1.00 5.25  ? 91  ASP A C   1 
ATOM 589   O O   . ASP A 1 91  ? 164.691 123.698 162.061 1.00 5.25  ? 91  ASP A O   1 
ATOM 590   C CB  . ASP A 1 91  ? 165.130 126.434 161.281 1.00 5.25  ? 91  ASP A CB  1 
ATOM 591   C CG  . ASP A 1 91  ? 163.687 126.859 161.305 1.00 5.25  ? 91  ASP A CG  1 
ATOM 592   O OD1 . ASP A 1 91  ? 162.848 126.128 161.858 1.00 5.25  ? 91  ASP A OD1 1 
ATOM 593   O OD2 . ASP A 1 91  ? 163.390 127.947 160.788 1.00 5.25  ? 91  ASP A OD2 1 
ATOM 594   N N   . VAL A 1 92  ? 163.871 123.358 160.001 1.00 5.03  ? 92  VAL A N   1 
ATOM 595   C CA  . VAL A 1 92  ? 163.382 122.000 160.189 1.00 5.03  ? 92  VAL A CA  1 
ATOM 596   C C   . VAL A 1 92  ? 164.160 121.111 159.234 1.00 5.03  ? 92  VAL A C   1 
ATOM 597   O O   . VAL A 1 92  ? 164.182 121.367 158.026 1.00 5.03  ? 92  VAL A O   1 
ATOM 598   C CB  . VAL A 1 92  ? 161.871 121.896 159.932 1.00 5.03  ? 92  VAL A CB  1 
ATOM 599   C CG1 . VAL A 1 92  ? 161.433 120.461 159.963 1.00 5.03  ? 92  VAL A CG1 1 
ATOM 600   C CG2 . VAL A 1 92  ? 161.088 122.697 160.951 1.00 5.03  ? 92  VAL A CG2 1 
ATOM 601   N N   . ILE A 1 93  ? 164.813 120.085 159.760 1.00 5.38  ? 93  ILE A N   1 
ATOM 602   C CA  . ILE A 1 93  ? 165.727 119.261 158.981 1.00 5.38  ? 93  ILE A CA  1 
ATOM 603   C C   . ILE A 1 93  ? 165.012 117.979 158.596 1.00 5.38  ? 93  ILE A C   1 
ATOM 604   O O   . ILE A 1 93  ? 164.487 117.269 159.460 1.00 5.38  ? 93  ILE A O   1 
ATOM 605   C CB  . ILE A 1 93  ? 166.997 118.937 159.782 1.00 5.38  ? 93  ILE A CB  1 
ATOM 606   C CG1 . ILE A 1 93  ? 167.698 120.209 160.238 1.00 5.38  ? 93  ILE A CG1 1 
ATOM 607   C CG2 . ILE A 1 93  ? 167.922 118.051 158.985 1.00 5.38  ? 93  ILE A CG2 1 
ATOM 608   C CD1 . ILE A 1 93  ? 168.950 119.938 161.039 1.00 5.38  ? 93  ILE A CD1 1 
ATOM 609   N N   . VAL A 1 94  ? 165.018 117.660 157.307 1.00 11.57 ? 94  VAL A N   1 
ATOM 610   C CA  . VAL A 1 94  ? 164.493 116.388 156.826 1.00 11.57 ? 94  VAL A CA  1 
ATOM 611   C C   . VAL A 1 94  ? 165.437 115.833 155.772 1.00 11.57 ? 94  VAL A C   1 
ATOM 612   O O   . VAL A 1 94  ? 165.750 116.508 154.792 1.00 11.57 ? 94  VAL A O   1 
ATOM 613   C CB  . VAL A 1 94  ? 163.071 116.519 156.227 1.00 11.57 ? 94  VAL A CB  1 
ATOM 614   C CG1 . VAL A 1 94  ? 162.578 115.160 155.754 1.00 11.57 ? 94  VAL A CG1 1 
ATOM 615   C CG2 . VAL A 1 94  ? 162.087 117.124 157.211 1.00 11.57 ? 94  VAL A CG2 1 
ATOM 616   N N   . THR A 1 107 ? 157.009 109.320 159.991 1.00 16.02 ? 107 THR A N   1 
ATOM 617   C CA  . THR A 1 107 ? 157.798 110.282 159.233 1.00 16.02 ? 107 THR A CA  1 
ATOM 618   C C   . THR A 1 107 ? 156.908 111.315 158.573 1.00 16.02 ? 107 THR A C   1 
ATOM 619   O O   . THR A 1 107 ? 155.687 111.231 158.654 1.00 16.02 ? 107 THR A O   1 
ATOM 620   C CB  . THR A 1 107 ? 158.631 109.606 158.140 1.00 16.02 ? 107 THR A CB  1 
ATOM 621   O OG1 . THR A 1 107 ? 157.756 109.037 157.161 1.00 16.02 ? 107 THR A OG1 1 
ATOM 622   C CG2 . THR A 1 107 ? 159.492 108.507 158.727 1.00 16.02 ? 107 THR A CG2 1 
ATOM 623   N N   . GLU A 1 108 ? 157.538 112.293 157.924 1.00 18.57 ? 108 GLU A N   1 
ATOM 624   C CA  . GLU A 1 108 ? 156.892 113.064 156.868 1.00 18.57 ? 108 GLU A CA  1 
ATOM 625   C C   . GLU A 1 108 ? 156.245 112.112 155.865 1.00 18.57 ? 108 GLU A C   1 
ATOM 626   O O   . GLU A 1 108 ? 156.655 110.954 155.738 1.00 18.57 ? 108 GLU A O   1 
ATOM 627   C CB  . GLU A 1 108 ? 157.916 113.981 156.190 1.00 18.57 ? 108 GLU A CB  1 
ATOM 628   C CG  . GLU A 1 108 ? 157.359 114.918 155.130 1.00 18.57 ? 108 GLU A CG  1 
ATOM 629   C CD  . GLU A 1 108 ? 158.442 115.668 154.371 1.00 18.57 ? 108 GLU A CD  1 
ATOM 630   O OE1 . GLU A 1 108 ? 159.336 116.247 155.022 1.00 18.57 ? 108 GLU A OE1 1 
ATOM 631   O OE2 . GLU A 1 108 ? 158.393 115.688 153.121 1.00 18.57 ? 108 GLU A OE2 1 
ATOM 632   N N   . ARG A 1 109 ? 155.211 112.601 155.165 1.00 18.51 ? 109 ARG A N   1 
ATOM 633   C CA  . ARG A 1 109 ? 154.362 111.870 154.219 1.00 18.51 ? 109 ARG A CA  1 
ATOM 634   C C   . ARG A 1 109 ? 153.368 110.942 154.906 1.00 18.51 ? 109 ARG A C   1 
ATOM 635   O O   . ARG A 1 109 ? 152.666 110.194 154.215 1.00 18.51 ? 109 ARG A O   1 
ATOM 636   C CB  . ARG A 1 109 ? 155.165 111.014 153.219 1.00 18.51 ? 109 ARG A CB  1 
ATOM 637   C CG  . ARG A 1 109 ? 156.442 111.605 152.601 1.00 18.51 ? 109 ARG A CG  1 
ATOM 638   C CD  . ARG A 1 109 ? 156.237 112.787 151.686 1.00 18.51 ? 109 ARG A CD  1 
ATOM 639   N NE  . ARG A 1 109 ? 155.415 112.385 150.550 1.00 18.51 ? 109 ARG A NE  1 
ATOM 640   C CZ  . ARG A 1 109 ? 154.925 113.210 149.634 1.00 18.51 ? 109 ARG A CZ  1 
ATOM 641   N NH1 . ARG A 1 109 ? 154.117 112.744 148.694 1.00 18.51 ? 109 ARG A NH1 1 
ATOM 642   N NH2 . ARG A 1 109 ? 155.218 114.502 149.673 1.00 18.51 ? 109 ARG A NH2 1 
ATOM 643   N N   . PHE A 1 110 ? 153.264 110.977 156.236 1.00 15.82 ? 110 PHE A N   1 
ATOM 644   C CA  . PHE A 1 110 ? 152.284 110.185 156.974 1.00 15.82 ? 110 PHE A CA  1 
ATOM 645   C C   . PHE A 1 110 ? 151.517 111.072 157.940 1.00 15.82 ? 110 PHE A C   1 
ATOM 646   O O   . PHE A 1 110 ? 152.110 111.898 158.637 1.00 15.82 ? 110 PHE A O   1 
ATOM 647   C CB  . PHE A 1 110 ? 152.944 109.031 157.716 1.00 15.82 ? 110 PHE A CB  1 
ATOM 648   C CG  . PHE A 1 110 ? 153.505 107.983 156.806 1.00 15.82 ? 110 PHE A CG  1 
ATOM 649   C CD1 . PHE A 1 110 ? 154.796 108.087 156.321 1.00 15.82 ? 110 PHE A CD1 1 
ATOM 650   C CD2 . PHE A 1 110 ? 152.736 106.903 156.422 1.00 15.82 ? 110 PHE A CD2 1 
ATOM 651   C CE1 . PHE A 1 110 ? 155.311 107.132 155.480 1.00 15.82 ? 110 PHE A CE1 1 
ATOM 652   C CE2 . PHE A 1 110 ? 153.245 105.943 155.579 1.00 15.82 ? 110 PHE A CE2 1 
ATOM 653   C CZ  . PHE A 1 110 ? 154.535 106.057 155.107 1.00 15.82 ? 110 PHE A CZ  1 
ATOM 654   N N   . PHE A 1 111 ? 150.199 110.887 157.979 1.00 10.32 ? 111 PHE A N   1 
ATOM 655   C CA  . PHE A 1 111 ? 149.319 111.717 158.794 1.00 10.32 ? 111 PHE A CA  1 
ATOM 656   C C   . PHE A 1 111 ? 149.610 111.539 160.275 1.00 10.32 ? 111 PHE A C   1 
ATOM 657   O O   . PHE A 1 111 ? 149.545 110.426 160.803 1.00 10.32 ? 111 PHE A O   1 
ATOM 658   C CB  . PHE A 1 111 ? 147.865 111.376 158.482 1.00 10.32 ? 111 PHE A CB  1 
ATOM 659   C CG  . PHE A 1 111 ? 146.875 112.055 159.367 1.00 10.32 ? 111 PHE A CG  1 
ATOM 660   C CD1 . PHE A 1 111 ? 146.874 113.424 159.492 1.00 10.32 ? 111 PHE A CD1 1 
ATOM 661   C CD2 . PHE A 1 111 ? 145.912 111.331 160.032 1.00 10.32 ? 111 PHE A CD2 1 
ATOM 662   C CE1 . PHE A 1 111 ? 145.961 114.051 160.292 1.00 10.32 ? 111 PHE A CE1 1 
ATOM 663   C CE2 . PHE A 1 111 ? 144.993 111.957 160.834 1.00 10.32 ? 111 PHE A CE2 1 
ATOM 664   C CZ  . PHE A 1 111 ? 145.020 113.317 160.963 1.00 10.32 ? 111 PHE A CZ  1 
ATOM 665   N N   . GLY A 1 112 ? 149.913 112.649 160.945 1.00 8.41  ? 112 GLY A N   1 
ATOM 666   C CA  . GLY A 1 112 ? 150.377 112.601 162.314 1.00 8.41  ? 112 GLY A CA  1 
ATOM 667   C C   . GLY A 1 112 ? 151.780 112.073 162.478 1.00 8.41  ? 112 GLY A C   1 
ATOM 668   O O   . GLY A 1 112 ? 152.167 111.706 163.588 1.00 8.41  ? 112 GLY A O   1 
ATOM 669   N N   . GLY A 1 113 ? 152.545 112.003 161.403 1.00 10.37 ? 113 GLY A N   1 
ATOM 670   C CA  . GLY A 1 113 ? 153.949 111.684 161.499 1.00 10.37 ? 113 GLY A CA  1 
ATOM 671   C C   . GLY A 1 113 ? 154.803 112.889 161.821 1.00 10.37 ? 113 GLY A C   1 
ATOM 672   O O   . GLY A 1 113 ? 154.336 114.021 161.896 1.00 10.37 ? 113 GLY A O   1 
ATOM 673   N N   . VAL A 1 114 ? 156.087 112.614 162.031 1.00 10.31 ? 114 VAL A N   1 
ATOM 674   C CA  . VAL A 1 114 ? 157.037 113.642 162.426 1.00 10.31 ? 114 VAL A CA  1 
ATOM 675   C C   . VAL A 1 114 ? 157.258 114.600 161.266 1.00 10.31 ? 114 VAL A C   1 
ATOM 676   O O   . VAL A 1 114 ? 157.542 114.174 160.141 1.00 10.31 ? 114 VAL A O   1 
ATOM 677   C CB  . VAL A 1 114 ? 158.355 112.994 162.866 1.00 10.31 ? 114 VAL A CB  1 
ATOM 678   C CG1 . VAL A 1 114 ? 159.366 114.043 163.211 1.00 10.31 ? 114 VAL A CG1 1 
ATOM 679   C CG2 . VAL A 1 114 ? 158.123 112.077 164.037 1.00 10.31 ? 114 VAL A CG2 1 
ATOM 680   N N   . ILE A 1 115 ? 157.148 115.903 161.534 1.00 10.96 ? 115 ILE A N   1 
ATOM 681   C CA  . ILE A 1 115 ? 157.363 116.888 160.479 1.00 10.96 ? 115 ILE A CA  1 
ATOM 682   C C   . ILE A 1 115 ? 158.825 116.911 160.071 1.00 10.96 ? 115 ILE A C   1 
ATOM 683   O O   . ILE A 1 115 ? 159.154 116.929 158.881 1.00 10.96 ? 115 ILE A O   1 
ATOM 684   C CB  . ILE A 1 115 ? 156.890 118.280 160.928 1.00 10.96 ? 115 ILE A CB  1 
ATOM 685   C CG1 . ILE A 1 115 ? 155.405 118.270 161.252 1.00 10.96 ? 115 ILE A CG1 1 
ATOM 686   C CG2 . ILE A 1 115 ? 157.167 119.291 159.861 1.00 10.96 ? 115 ILE A CG2 1 
ATOM 687   C CD1 . ILE A 1 115 ? 154.893 119.583 161.750 1.00 10.96 ? 115 ILE A CD1 1 
ATOM 688   N N   . GLY A 1 116 ? 159.721 116.892 161.041 1.00 5.36  ? 116 GLY A N   1 
ATOM 689   C CA  . GLY A 1 116 ? 161.135 116.812 160.752 1.00 5.36  ? 116 GLY A CA  1 
ATOM 690   C C   . GLY A 1 116 ? 161.925 116.938 162.029 1.00 5.36  ? 116 GLY A C   1 
ATOM 691   O O   . GLY A 1 116 ? 161.373 117.111 163.111 1.00 5.36  ? 116 GLY A O   1 
ATOM 692   N N   . THR A 1 117 ? 163.236 116.887 161.875 1.00 7.38  ? 117 THR A N   1 
ATOM 693   C CA  . THR A 1 117 ? 164.145 117.050 162.994 1.00 7.38  ? 117 THR A CA  1 
ATOM 694   C C   . THR A 1 117 ? 164.398 118.526 163.238 1.00 7.38  ? 117 THR A C   1 
ATOM 695   O O   . THR A 1 117 ? 164.433 119.323 162.301 1.00 7.38  ? 117 THR A O   1 
ATOM 696   C CB  . THR A 1 117 ? 165.458 116.320 162.721 1.00 7.38  ? 117 THR A CB  1 
ATOM 697   O OG1 . THR A 1 117 ? 165.172 114.963 162.376 1.00 7.38  ? 117 THR A OG1 1 
ATOM 698   C CG2 . THR A 1 117 ? 166.348 116.326 163.935 1.00 7.38  ? 117 THR A CG2 1 
ATOM 699   N N   . ILE A 1 118 ? 164.542 118.891 164.505 1.00 6.04  ? 118 ILE A N   1 
ATOM 700   C CA  . ILE A 1 118 ? 164.846 120.266 164.854 1.00 6.04  ? 118 ILE A CA  1 
ATOM 701   C C   . ILE A 1 118 ? 166.264 120.549 164.361 1.00 6.04  ? 118 ILE A C   1 
ATOM 702   O O   . ILE A 1 118 ? 167.011 119.628 164.020 1.00 6.04  ? 118 ILE A O   1 
ATOM 703   C CB  . ILE A 1 118 ? 164.672 120.437 166.374 1.00 6.04  ? 118 ILE A CB  1 
ATOM 704   C CG1 . ILE A 1 118 ? 163.232 120.112 166.737 1.00 6.04  ? 118 ILE A CG1 1 
ATOM 705   C CG2 . ILE A 1 118 ? 164.897 121.851 166.840 1.00 6.04  ? 118 ILE A CG2 1 
ATOM 706   C CD1 . ILE A 1 118 ? 162.926 120.206 168.185 1.00 6.04  ? 118 ILE A CD1 1 
ATOM 707   N N   . ALA A 1 119 ? 166.667 121.811 164.354 1.00 3.95  ? 119 ALA A N   1 
ATOM 708   C CA  . ALA A 1 119 ? 167.998 122.192 163.924 1.00 3.95  ? 119 ALA A CA  1 
ATOM 709   C C   . ALA A 1 119 ? 168.772 122.824 165.070 1.00 3.95  ? 119 ALA A C   1 
ATOM 710   O O   . ALA A 1 119 ? 168.199 123.300 166.053 1.00 3.95  ? 119 ALA A O   1 
ATOM 711   C CB  . ALA A 1 119 ? 167.934 123.155 162.740 1.00 3.95  ? 119 ALA A CB  1 
ATOM 712   N N   . LEU A 1 120 ? 170.096 122.819 164.927 1.00 4.76  ? 120 LEU A N   1 
ATOM 713   C CA  . LEU A 1 120 ? 170.985 123.484 165.870 1.00 4.76  ? 120 LEU A CA  1 
ATOM 714   C C   . LEU A 1 120 ? 170.934 124.995 165.706 1.00 4.76  ? 120 LEU A C   1 
ATOM 715   O O   . LEU A 1 120 ? 171.695 125.581 164.936 1.00 4.76  ? 120 LEU A O   1 
ATOM 716   C CB  . LEU A 1 120 ? 172.417 122.995 165.692 1.00 4.76  ? 120 LEU A CB  1 
ATOM 717   C CG  . LEU A 1 120 ? 172.909 121.719 166.369 1.00 4.76  ? 120 LEU A CG  1 
ATOM 718   C CD1 . LEU A 1 120 ? 172.864 121.912 167.858 1.00 4.76  ? 120 LEU A CD1 1 
ATOM 719   C CD2 . LEU A 1 120 ? 172.118 120.506 165.968 1.00 4.76  ? 120 LEU A CD2 1 
ATOM 720   N N   . GLY A 1 121 ? 170.018 125.625 166.423 1.00 4.78  ? 121 GLY A N   1 
ATOM 721   C CA  . GLY A 1 121 ? 169.962 127.068 166.468 1.00 4.78  ? 121 GLY A CA  1 
ATOM 722   C C   . GLY A 1 121 ? 168.842 127.466 167.390 1.00 4.78  ? 121 GLY A C   1 
ATOM 723   O O   . GLY A 1 121 ? 168.383 126.657 168.193 1.00 4.78  ? 121 GLY A O   1 
ATOM 724   N N   . VAL A 1 122 ? 168.382 128.703 167.271 1.00 14.92 ? 122 VAL A N   1 
ATOM 725   C CA  . VAL A 1 122 ? 167.161 129.133 167.935 1.00 14.92 ? 122 VAL A CA  1 
ATOM 726   C C   . VAL A 1 122 ? 166.165 129.535 166.860 1.00 14.92 ? 122 VAL A C   1 
ATOM 727   O O   . VAL A 1 122 ? 166.503 130.297 165.949 1.00 14.92 ? 122 VAL A O   1 
ATOM 728   C CB  . VAL A 1 122 ? 167.421 130.284 168.921 1.00 14.92 ? 122 VAL A CB  1 
ATOM 729   C CG1 . VAL A 1 122 ? 166.127 130.772 169.516 1.00 14.92 ? 122 VAL A CG1 1 
ATOM 730   C CG2 . VAL A 1 122 ? 168.343 129.821 170.019 1.00 14.92 ? 122 VAL A CG2 1 
ATOM 731   N N   . ALA A 1 123 ? 164.940 129.027 166.968 1.00 1.85  ? 123 ALA A N   1 
ATOM 732   C CA  . ALA A 1 123 ? 163.838 129.441 166.114 1.00 1.85  ? 123 ALA A CA  1 
ATOM 733   C C   . ALA A 1 123 ? 162.621 129.706 166.980 1.00 1.85  ? 123 ALA A C   1 
ATOM 734   O O   . ALA A 1 123 ? 162.162 128.810 167.688 1.00 1.85  ? 123 ALA A O   1 
ATOM 735   C CB  . ALA A 1 123 ? 163.531 128.373 165.070 1.00 1.85  ? 123 ALA A CB  1 
ATOM 736   N N   . THR A 1 124 ? 162.071 130.907 166.892 1.00 7.82  ? 124 THR A N   1 
ATOM 737   C CA  . THR A 1 124 ? 160.878 131.238 167.648 1.00 7.82  ? 124 THR A CA  1 
ATOM 738   C C   . THR A 1 124 ? 159.648 130.627 166.989 1.00 7.82  ? 124 THR A C   1 
ATOM 739   O O   . THR A 1 124 ? 159.706 130.096 165.882 1.00 7.82  ? 124 THR A O   1 
ATOM 740   C CB  . THR A 1 124 ? 160.731 132.746 167.787 1.00 7.82  ? 124 THR A CB  1 
ATOM 741   O OG1 . THR A 1 124 ? 160.506 133.329 166.502 1.00 7.82  ? 124 THR A OG1 1 
ATOM 742   C CG2 . THR A 1 124 ? 161.979 133.329 168.384 1.00 7.82  ? 124 THR A CG2 1 
ATOM 743   N N   . SER A 1 125 ? 158.527 130.667 167.710 1.00 7.47  ? 125 SER A N   1 
ATOM 744   C CA  . SER A 1 125 ? 157.291 130.075 167.209 1.00 7.47  ? 125 SER A CA  1 
ATOM 745   C C   . SER A 1 125 ? 156.867 130.643 165.860 1.00 7.47  ? 125 SER A C   1 
ATOM 746   O O   . SER A 1 125 ? 156.276 129.921 165.052 1.00 7.47  ? 125 SER A O   1 
ATOM 747   C CB  . SER A 1 125 ? 156.175 130.256 168.230 1.00 7.47  ? 125 SER A CB  1 
ATOM 748   O OG  . SER A 1 125 ? 155.926 131.622 168.472 1.00 7.47  ? 125 SER A OG  1 
ATOM 749   N N   . ALA A 1 126 ? 157.136 131.923 165.596 1.00 9.19  ? 126 ALA A N   1 
ATOM 750   C CA  . ALA A 1 126 ? 156.865 132.471 164.268 1.00 9.19  ? 126 ALA A CA  1 
ATOM 751   C C   . ALA A 1 126 ? 157.747 131.829 163.203 1.00 9.19  ? 126 ALA A C   1 
ATOM 752   O O   . ALA A 1 126 ? 157.269 131.473 162.118 1.00 9.19  ? 126 ALA A O   1 
ATOM 753   C CB  . ALA A 1 126 ? 157.058 133.982 164.279 1.00 9.19  ? 126 ALA A CB  1 
ATOM 754   N N   . GLN A 1 127 ? 159.034 131.658 163.499 1.00 14.92 ? 127 GLN A N   1 
ATOM 755   C CA  . GLN A 1 127 ? 159.920 130.975 162.568 1.00 14.92 ? 127 GLN A CA  1 
ATOM 756   C C   . GLN A 1 127 ? 159.520 129.523 162.389 1.00 14.92 ? 127 GLN A C   1 
ATOM 757   O O   . GLN A 1 127 ? 159.606 128.988 161.285 1.00 14.92 ? 127 GLN A O   1 
ATOM 758   C CB  . GLN A 1 127 ? 161.365 131.083 163.029 1.00 14.92 ? 127 GLN A CB  1 
ATOM 759   C CG  . GLN A 1 127 ? 161.729 132.434 163.573 1.00 14.92 ? 127 GLN A CG  1 
ATOM 760   C CD  . GLN A 1 127 ? 163.214 132.650 163.571 1.00 14.92 ? 127 GLN A CD  1 
ATOM 761   O OE1 . GLN A 1 127 ? 163.929 132.083 162.751 1.00 14.92 ? 127 GLN A OE1 1 
ATOM 762   N NE2 . GLN A 1 127 ? 163.692 133.476 164.486 1.00 14.92 ? 127 GLN A NE2 1 
ATOM 763   N N   . ILE A 1 128 ? 159.145 128.848 163.473 1.00 4.93  ? 128 ILE A N   1 
ATOM 764   C CA  . ILE A 1 128 ? 158.712 127.458 163.371 1.00 4.93  ? 128 ILE A CA  1 
ATOM 765   C C   . ILE A 1 128 ? 157.464 127.344 162.507 1.00 4.93  ? 128 ILE A C   1 
ATOM 766   O O   . ILE A 1 128 ? 157.345 126.432 161.687 1.00 4.93  ? 128 ILE A O   1 
ATOM 767   C CB  . ILE A 1 128 ? 158.472 126.874 164.769 1.00 4.93  ? 128 ILE A CB  1 
ATOM 768   C CG1 . ILE A 1 128 ? 159.757 126.910 165.581 1.00 4.93  ? 128 ILE A CG1 1 
ATOM 769   C CG2 . ILE A 1 128 ? 157.958 125.460 164.661 1.00 4.93  ? 128 ILE A CG2 1 
ATOM 770   C CD1 . ILE A 1 128 ? 159.517 126.851 167.049 1.00 4.93  ? 128 ILE A CD1 1 
ATOM 771   N N   . THR A 1 129 ? 156.501 128.243 162.699 1.00 5.70  ? 129 THR A N   1 
ATOM 772   C CA  . THR A 1 129 ? 155.305 128.246 161.863 1.00 5.70  ? 129 THR A CA  1 
ATOM 773   C C   . THR A 1 129 ? 155.634 128.488 160.396 1.00 5.70  ? 129 THR A C   1 
ATOM 774   O O   . THR A 1 129 ? 155.057 127.848 159.509 1.00 5.70  ? 129 THR A O   1 
ATOM 775   C CB  . THR A 1 129 ? 154.329 129.301 162.369 1.00 5.70  ? 129 THR A CB  1 
ATOM 776   O OG1 . THR A 1 129 ? 154.039 129.052 163.748 1.00 5.70  ? 129 THR A OG1 1 
ATOM 777   C CG2 . THR A 1 129 ? 153.050 129.268 161.574 1.00 5.70  ? 129 THR A CG2 1 
ATOM 778   N N   . ALA A 1 130 ? 156.589 129.375 160.116 1.00 14.92 ? 130 ALA A N   1 
ATOM 779   C CA  . ALA A 1 130 ? 156.976 129.598 158.727 1.00 14.92 ? 130 ALA A CA  1 
ATOM 780   C C   . ALA A 1 130 ? 157.721 128.404 158.142 1.00 14.92 ? 130 ALA A C   1 
ATOM 781   O O   . ALA A 1 130 ? 157.526 128.064 156.975 1.00 14.92 ? 130 ALA A O   1 
ATOM 782   C CB  . ALA A 1 130 ? 157.824 130.858 158.619 1.00 14.92 ? 130 ALA A CB  1 
ATOM 783   N N   . ALA A 1 131 ? 158.579 127.758 158.928 1.00 1.57  ? 131 ALA A N   1 
ATOM 784   C CA  . ALA A 1 131 ? 159.250 126.547 158.467 1.00 1.57  ? 131 ALA A CA  1 
ATOM 785   C C   . ALA A 1 131 ? 158.269 125.412 158.210 1.00 1.57  ? 131 ALA A C   1 
ATOM 786   O O   . ALA A 1 131 ? 158.444 124.633 157.268 1.00 1.57  ? 131 ALA A O   1 
ATOM 787   C CB  . ALA A 1 131 ? 160.304 126.121 159.480 1.00 1.57  ? 131 ALA A CB  1 
ATOM 788   N N   . VAL A 1 132 ? 157.255 125.271 159.060 1.00 4.27  ? 132 VAL A N   1 
ATOM 789   C CA  . VAL A 1 132 ? 156.214 124.271 158.835 1.00 4.27  ? 132 VAL A CA  1 
ATOM 790   C C   . VAL A 1 132 ? 155.422 124.580 157.571 1.00 4.27  ? 132 VAL A C   1 
ATOM 791   O O   . VAL A 1 132 ? 155.079 123.678 156.798 1.00 4.27  ? 132 VAL A O   1 
ATOM 792   C CB  . VAL A 1 132 ? 155.310 124.162 160.075 1.00 4.27  ? 132 VAL A CB  1 
ATOM 793   C CG1 . VAL A 1 132 ? 154.116 123.311 159.786 1.00 4.27  ? 132 VAL A CG1 1 
ATOM 794   C CG2 . VAL A 1 132 ? 156.082 123.553 161.213 1.00 4.27  ? 132 VAL A CG2 1 
ATOM 795   N N   . ALA A 1 133 ? 155.130 125.856 157.325 1.00 5.89  ? 133 ALA A N   1 
ATOM 796   C CA  . ALA A 1 133 ? 154.468 126.212 156.075 1.00 5.89  ? 133 ALA A CA  1 
ATOM 797   C C   . ALA A 1 133 ? 155.346 125.913 154.868 1.00 5.89  ? 133 ALA A C   1 
ATOM 798   O O   . ALA A 1 133 ? 154.846 125.484 153.825 1.00 5.89  ? 133 ALA A O   1 
ATOM 799   C CB  . ALA A 1 133 ? 154.078 127.683 156.095 1.00 5.89  ? 133 ALA A CB  1 
ATOM 800   N N   . LEU A 1 134 ? 156.652 126.153 154.978 1.00 6.09  ? 134 LEU A N   1 
ATOM 801   C CA  . LEU A 1 134 ? 157.572 125.804 153.898 1.00 6.09  ? 134 LEU A CA  1 
ATOM 802   C C   . LEU A 1 134 ? 157.640 124.304 153.646 1.00 6.09  ? 134 LEU A C   1 
ATOM 803   O O   . LEU A 1 134 ? 157.686 123.869 152.494 1.00 6.09  ? 134 LEU A O   1 
ATOM 804   C CB  . LEU A 1 134 ? 158.968 126.342 154.183 1.00 6.09  ? 134 LEU A CB  1 
ATOM 805   C CG  . LEU A 1 134 ? 159.334 127.671 153.537 1.00 6.09  ? 134 LEU A CG  1 
ATOM 806   C CD1 . LEU A 1 134 ? 158.489 128.802 154.046 1.00 6.09  ? 134 LEU A CD1 1 
ATOM 807   C CD2 . LEU A 1 134 ? 160.787 127.946 153.766 1.00 6.09  ? 134 LEU A CD2 1 
ATOM 808   N N   . VAL A 1 135 ? 157.676 123.493 154.701 1.00 6.79  ? 135 VAL A N   1 
ATOM 809   C CA  . VAL A 1 135 ? 157.751 122.053 154.486 1.00 6.79  ? 135 VAL A CA  1 
ATOM 810   C C   . VAL A 1 135 ? 156.416 121.495 154.026 1.00 6.79  ? 135 VAL A C   1 
ATOM 811   O O   . VAL A 1 135 ? 156.366 120.411 153.439 1.00 6.79  ? 135 VAL A O   1 
ATOM 812   C CB  . VAL A 1 135 ? 158.248 121.323 155.750 1.00 6.79  ? 135 VAL A CB  1 
ATOM 813   C CG1 . VAL A 1 135 ? 157.263 121.431 156.861 1.00 6.79  ? 135 VAL A CG1 1 
ATOM 814   C CG2 . VAL A 1 135 ? 158.571 119.867 155.473 1.00 6.79  ? 135 VAL A CG2 1 
ATOM 815   N N   . GLU A 1 136 ? 155.328 122.229 154.222 1.00 9.27  ? 136 GLU A N   1 
ATOM 816   C CA  . GLU A 1 136 ? 154.076 121.826 153.598 1.00 9.27  ? 136 GLU A CA  1 
ATOM 817   C C   . GLU A 1 136 ? 154.072 122.068 152.095 1.00 9.27  ? 136 GLU A C   1 
ATOM 818   O O   . GLU A 1 136 ? 153.611 121.219 151.326 1.00 9.27  ? 136 GLU A O   1 
ATOM 819   C CB  . GLU A 1 136 ? 152.961 122.641 154.220 1.00 9.27  ? 136 GLU A CB  1 
ATOM 820   C CG  . GLU A 1 136 ? 151.593 122.279 153.813 1.00 9.27  ? 136 GLU A CG  1 
ATOM 821   C CD  . GLU A 1 136 ? 150.620 123.109 154.575 1.00 9.27  ? 136 GLU A CD  1 
ATOM 822   O OE1 . GLU A 1 136 ? 150.148 124.135 154.043 1.00 9.27  ? 136 GLU A OE1 1 
ATOM 823   O OE2 . GLU A 1 136 ? 150.429 122.806 155.754 1.00 9.27  ? 136 GLU A OE2 1 
ATOM 824   N N   . ALA A 1 137 ? 154.561 123.230 151.665 1.00 12.41 ? 137 ALA A N   1 
ATOM 825   C CA  . ALA A 1 137 ? 154.710 123.584 150.257 1.00 12.41 ? 137 ALA A CA  1 
ATOM 826   C C   . ALA A 1 137 ? 155.830 122.850 149.521 1.00 12.41 ? 137 ALA A C   1 
ATOM 827   O O   . ALA A 1 137 ? 155.808 122.814 148.290 1.00 12.41 ? 137 ALA A O   1 
ATOM 828   C CB  . ALA A 1 137 ? 154.924 125.089 150.142 1.00 12.41 ? 137 ALA A CB  1 
ATOM 829   N N   . LYS A 1 138 ? 156.807 122.283 150.233 1.00 21.62 ? 138 LYS A N   1 
ATOM 830   C CA  . LYS A 1 138 ? 157.968 121.663 149.589 1.00 21.62 ? 138 LYS A CA  1 
ATOM 831   C C   . LYS A 1 138 ? 157.624 120.578 148.572 1.00 21.62 ? 138 LYS A C   1 
ATOM 832   O O   . LYS A 1 138 ? 158.397 120.350 147.636 1.00 21.62 ? 138 LYS A O   1 
ATOM 833   C CB  . LYS A 1 138 ? 158.865 121.082 150.680 1.00 21.62 ? 138 LYS A CB  1 
ATOM 834   C CG  . LYS A 1 138 ? 160.234 120.625 150.246 1.00 21.62 ? 138 LYS A CG  1 
ATOM 835   C CD  . LYS A 1 138 ? 161.041 120.223 151.466 1.00 21.62 ? 138 LYS A CD  1 
ATOM 836   C CE  . LYS A 1 138 ? 160.444 118.990 152.120 1.00 21.62 ? 138 LYS A CE  1 
ATOM 837   N NZ  . LYS A 1 138 ? 161.294 118.481 153.224 1.00 21.62 ? 138 LYS A NZ  1 
ATOM 838   N N   . GLN A 1 139 ? 156.500 119.891 148.733 1.00 24.45 ? 139 GLN A N   1 
ATOM 839   C CA  . GLN A 1 139 ? 156.055 118.911 147.741 1.00 24.45 ? 139 GLN A CA  1 
ATOM 840   C C   . GLN A 1 139 ? 155.747 119.507 146.368 1.00 24.45 ? 139 GLN A C   1 
ATOM 841   O O   . GLN A 1 139 ? 155.725 118.768 145.377 1.00 24.45 ? 139 GLN A O   1 
ATOM 842   C CB  . GLN A 1 139 ? 154.895 118.129 148.305 1.00 24.45 ? 139 GLN A CB  1 
ATOM 843   C CG  . GLN A 1 139 ? 153.865 118.987 148.887 1.00 24.45 ? 139 GLN A CG  1 
ATOM 844   C CD  . GLN A 1 139 ? 152.828 118.155 149.515 1.00 24.45 ? 139 GLN A CD  1 
ATOM 845   O OE1 . GLN A 1 139 ? 152.743 116.962 149.248 1.00 24.45 ? 139 GLN A OE1 1 
ATOM 846   N NE2 . GLN A 1 139 ? 152.090 118.734 150.439 1.00 24.45 ? 139 GLN A NE2 1 
ATOM 847   N N   . ALA A 1 140 ? 155.512 120.816 146.283 1.00 30.53 ? 140 ALA A N   1 
ATOM 848   C CA  . ALA A 1 140 ? 155.336 121.476 144.993 1.00 30.53 ? 140 ALA A CA  1 
ATOM 849   C C   . ALA A 1 140 ? 156.591 121.447 144.146 1.00 30.53 ? 140 ALA A C   1 
ATOM 850   O O   . ALA A 1 140 ? 156.493 121.571 142.923 1.00 30.53 ? 140 ALA A O   1 
ATOM 851   C CB  . ALA A 1 140 ? 154.923 122.934 145.177 1.00 30.53 ? 140 ALA A CB  1 
ATOM 852   N N   . ARG A 1 141 ? 157.756 121.272 144.764 1.00 38.08 ? 141 ARG A N   1 
ATOM 853   C CA  . ARG A 1 141 ? 159.021 121.550 144.098 1.00 38.08 ? 141 ARG A CA  1 
ATOM 854   C C   . ARG A 1 141 ? 159.260 120.642 142.895 1.00 38.08 ? 141 ARG A C   1 
ATOM 855   O O   . ARG A 1 141 ? 159.901 121.065 141.926 1.00 38.08 ? 141 ARG A O   1 
ATOM 856   C CB  . ARG A 1 141 ? 160.146 121.393 145.120 1.00 38.08 ? 141 ARG A CB  1 
ATOM 857   C CG  . ARG A 1 141 ? 160.569 122.689 145.791 1.00 38.08 ? 141 ARG A CG  1 
ATOM 858   C CD  . ARG A 1 141 ? 161.799 122.477 146.661 1.00 38.08 ? 141 ARG A CD  1 
ATOM 859   N NE  . ARG A 1 141 ? 162.420 123.734 147.064 1.00 38.08 ? 141 ARG A NE  1 
ATOM 860   C CZ  . ARG A 1 141 ? 163.691 123.854 147.433 1.00 38.08 ? 141 ARG A CZ  1 
ATOM 861   N NH1 . ARG A 1 141 ? 164.174 125.043 147.767 1.00 38.08 ? 141 ARG A NH1 1 
ATOM 862   N NH2 . ARG A 1 141 ? 164.479 122.788 147.472 1.00 38.08 ? 141 ARG A NH2 1 
ATOM 863   N N   . SER A 1 142 ? 158.746 119.407 142.915 1.00 42.45 ? 142 SER A N   1 
ATOM 864   C CA  . SER A 1 142 ? 158.792 118.598 141.698 1.00 42.45 ? 142 SER A CA  1 
ATOM 865   C C   . SER A 1 142 ? 157.848 119.123 140.618 1.00 42.45 ? 142 SER A C   1 
ATOM 866   O O   . SER A 1 142 ? 158.197 119.110 139.426 1.00 42.45 ? 142 SER A O   1 
ATOM 867   C CB  . SER A 1 142 ? 158.458 117.144 142.031 1.00 42.45 ? 142 SER A CB  1 
ATOM 868   O OG  . SER A 1 142 ? 157.152 117.036 142.571 1.00 42.45 ? 142 SER A OG  1 
ATOM 869   N N   . ASP A 1 143 ? 156.696 119.676 141.007 1.00 41.79 ? 143 ASP A N   1 
ATOM 870   C CA  . ASP A 1 143 ? 155.851 120.306 140.003 1.00 41.79 ? 143 ASP A CA  1 
ATOM 871   C C   . ASP A 1 143 ? 156.439 121.636 139.580 1.00 41.79 ? 143 ASP A C   1 
ATOM 872   O O   . ASP A 1 143 ? 156.205 122.089 138.458 1.00 41.79 ? 143 ASP A O   1 
ATOM 873   C CB  . ASP A 1 143 ? 154.438 120.496 140.546 1.00 41.79 ? 143 ASP A CB  1 
ATOM 874   C CG  . ASP A 1 143 ? 153.650 119.209 140.564 1.00 41.79 ? 143 ASP A CG  1 
ATOM 875   O OD1 . ASP A 1 143 ? 153.999 118.291 139.792 1.00 41.79 ? 143 ASP A OD1 1 
ATOM 876   O OD2 . ASP A 1 143 ? 152.688 119.108 141.355 1.00 41.79 ? 143 ASP A OD2 1 
ATOM 877   N N   . ILE A 1 144 ? 157.202 122.270 140.468 1.00 39.11 ? 144 ILE A N   1 
ATOM 878   C CA  . ILE A 1 144 ? 157.933 123.476 140.104 1.00 39.11 ? 144 ILE A CA  1 
ATOM 879   C C   . ILE A 1 144 ? 158.939 123.149 139.008 1.00 39.11 ? 144 ILE A C   1 
ATOM 880   O O   . ILE A 1 144 ? 159.082 123.887 138.027 1.00 39.11 ? 144 ILE A O   1 
ATOM 881   C CB  . ILE A 1 144 ? 158.584 124.102 141.348 1.00 39.11 ? 144 ILE A CB  1 
ATOM 882   C CG1 . ILE A 1 144 ? 157.501 124.508 142.349 1.00 39.11 ? 144 ILE A CG1 1 
ATOM 883   C CG2 . ILE A 1 144 ? 159.324 125.334 140.987 1.00 39.11 ? 144 ILE A CG2 1 
ATOM 884   C CD1 . ILE A 1 144 ? 156.498 125.508 141.797 1.00 39.11 ? 144 ILE A CD1 1 
ATOM 885   N N   . GLU A 1 145 ? 159.714 122.080 139.210 1.00 39.63 ? 145 GLU A N   1 
ATOM 886   C CA  . GLU A 1 145 ? 160.673 121.628 138.203 1.00 39.63 ? 145 GLU A CA  1 
ATOM 887   C C   . GLU A 1 145 ? 159.986 121.290 136.885 1.00 39.63 ? 145 GLU A C   1 
ATOM 888   O O   . GLU A 1 145 ? 160.535 121.543 135.806 1.00 39.63 ? 145 GLU A O   1 
ATOM 889   C CB  . GLU A 1 145 ? 161.450 120.417 138.722 1.00 39.63 ? 145 GLU A CB  1 
ATOM 890   C CG  . GLU A 1 145 ? 162.559 119.925 137.792 1.00 39.63 ? 145 GLU A CG  1 
ATOM 891   C CD  . GLU A 1 145 ? 163.737 120.874 137.681 1.00 39.63 ? 145 GLU A CD  1 
ATOM 892   O OE1 . GLU A 1 145 ? 163.870 121.782 138.529 1.00 39.63 ? 145 GLU A OE1 1 
ATOM 893   O OE2 . GLU A 1 145 ? 164.536 120.709 136.736 1.00 39.63 ? 145 GLU A OE2 1 
ATOM 894   N N   . LYS A 1 146 ? 158.781 120.718 136.950 1.00 39.63 ? 146 LYS A N   1 
ATOM 895   C CA  . LYS A 1 146 ? 158.029 120.444 135.726 1.00 39.63 ? 146 LYS A CA  1 
ATOM 896   C C   . LYS A 1 146 ? 157.574 121.725 135.035 1.00 39.63 ? 146 LYS A C   1 
ATOM 897   O O   . LYS A 1 146 ? 157.674 121.846 133.810 1.00 39.63 ? 146 LYS A O   1 
ATOM 898   C CB  . LYS A 1 146 ? 156.816 119.567 136.029 1.00 39.63 ? 146 LYS A CB  1 
ATOM 899   C CG  . LYS A 1 146 ? 156.047 119.156 134.784 1.00 39.63 ? 146 LYS A CG  1 
ATOM 900   C CD  . LYS A 1 146 ? 154.702 118.545 135.126 1.00 39.63 ? 146 LYS A CD  1 
ATOM 901   C CE  . LYS A 1 146 ? 154.854 117.231 135.864 1.00 39.63 ? 146 LYS A CE  1 
ATOM 902   N NZ  . LYS A 1 146 ? 153.567 116.799 136.472 1.00 39.63 ? 146 LYS A NZ  1 
ATOM 903   N N   . LEU A 1 147 ? 157.073 122.689 135.803 1.00 35.70 ? 147 LEU A N   1 
ATOM 904   C CA  . LEU A 1 147 ? 156.524 123.913 135.230 1.00 35.70 ? 147 LEU A CA  1 
ATOM 905   C C   . LEU A 1 147 ? 157.599 124.848 134.681 1.00 35.70 ? 147 LEU A C   1 
ATOM 906   O O   . LEU A 1 147 ? 157.396 125.467 133.628 1.00 35.70 ? 147 LEU A O   1 
ATOM 907   C CB  . LEU A 1 147 ? 155.665 124.605 136.285 1.00 35.70 ? 147 LEU A CB  1 
ATOM 908   C CG  . LEU A 1 147 ? 155.087 125.984 136.023 1.00 35.70 ? 147 LEU A CG  1 
ATOM 909   C CD1 . LEU A 1 147 ? 153.831 126.141 136.798 1.00 35.70 ? 147 LEU A CD1 1 
ATOM 910   C CD2 . LEU A 1 147 ? 156.073 126.993 136.537 1.00 35.70 ? 147 LEU A CD2 1 
ATOM 911   N N   . LYS A 1 148 ? 158.717 125.020 135.395 1.00 36.05 ? 148 LYS A N   1 
ATOM 912   C CA  . LYS A 1 148 ? 159.747 125.944 134.917 1.00 36.05 ? 148 LYS A CA  1 
ATOM 913   C C   . LYS A 1 148 ? 160.239 125.578 133.526 1.00 36.05 ? 148 LYS A C   1 
ATOM 914   O O   . LYS A 1 148 ? 160.689 126.455 132.784 1.00 36.05 ? 148 LYS A O   1 
ATOM 915   C CB  . LYS A 1 148 ? 160.932 126.029 135.874 1.00 36.05 ? 148 LYS A CB  1 
ATOM 916   C CG  . LYS A 1 148 ? 160.673 126.828 137.128 1.00 36.05 ? 148 LYS A CG  1 
ATOM 917   C CD  . LYS A 1 148 ? 161.981 127.084 137.853 1.00 36.05 ? 148 LYS A CD  1 
ATOM 918   C CE  . LYS A 1 148 ? 161.796 127.011 139.341 1.00 36.05 ? 148 LYS A CE  1 
ATOM 919   N NZ  . LYS A 1 148 ? 163.011 127.316 140.122 1.00 36.05 ? 148 LYS A NZ  1 
ATOM 920   N N   . GLU A 1 149 ? 160.189 124.296 133.167 1.00 39.92 ? 149 GLU A N   1 
ATOM 921   C CA  . GLU A 1 149 ? 160.520 123.910 131.803 1.00 39.92 ? 149 GLU A CA  1 
ATOM 922   C C   . GLU A 1 149 ? 159.597 124.587 130.800 1.00 39.92 ? 149 GLU A C   1 
ATOM 923   O O   . GLU A 1 149 ? 160.024 124.911 129.686 1.00 39.92 ? 149 GLU A O   1 
ATOM 924   C CB  . GLU A 1 149 ? 160.444 122.389 131.668 1.00 39.92 ? 149 GLU A CB  1 
ATOM 925   C CG  . GLU A 1 149 ? 160.924 121.835 130.339 1.00 39.92 ? 149 GLU A CG  1 
ATOM 926   C CD  . GLU A 1 149 ? 159.810 121.738 129.316 1.00 39.92 ? 149 GLU A CD  1 
ATOM 927   O OE1 . GLU A 1 149 ? 158.629 121.768 129.720 1.00 39.92 ? 149 GLU A OE1 1 
ATOM 928   O OE2 . GLU A 1 149 ? 160.115 121.634 128.111 1.00 39.92 ? 149 GLU A OE2 1 
ATOM 929   N N   . ALA A 1 150 ? 158.340 124.824 131.176 1.00 38.31 ? 150 ALA A N   1 
ATOM 930   C CA  . ALA A 1 150 ? 157.435 125.574 130.311 1.00 38.31 ? 150 ALA A CA  1 
ATOM 931   C C   . ALA A 1 150 ? 157.692 127.074 130.399 1.00 38.31 ? 150 ALA A C   1 
ATOM 932   O O   . ALA A 1 150 ? 157.911 127.735 129.379 1.00 38.31 ? 150 ALA A O   1 
ATOM 933   C CB  . ALA A 1 150 ? 155.981 125.260 130.666 1.00 38.31 ? 150 ALA A CB  1 
ATOM 934   N N   . ILE A 1 151 ? 157.662 127.625 131.615 1.00 37.69 ? 151 ILE A N   1 
ATOM 935   C CA  . ILE A 1 151 ? 157.779 129.069 131.808 1.00 37.69 ? 151 ILE A CA  1 
ATOM 936   C C   . ILE A 1 151 ? 159.119 129.640 131.352 1.00 37.69 ? 151 ILE A C   1 
ATOM 937   O O   . ILE A 1 151 ? 159.203 130.824 131.010 1.00 37.69 ? 151 ILE A O   1 
ATOM 938   C CB  . ILE A 1 151 ? 157.514 129.384 133.294 1.00 37.69 ? 151 ILE A CB  1 
ATOM 939   C CG1 . ILE A 1 151 ? 156.132 128.888 133.675 1.00 37.69 ? 151 ILE A CG1 1 
ATOM 940   C CG2 . ILE A 1 151 ? 157.572 130.862 133.577 1.00 37.69 ? 151 ILE A CG2 1 
ATOM 941   C CD1 . ILE A 1 151 ? 155.051 129.378 132.780 1.00 37.69 ? 151 ILE A CD1 1 
ATOM 942   N N   . ARG A 1 152 ? 160.167 128.819 131.290 1.00 45.43 ? 152 ARG A N   1 
ATOM 943   C CA  . ARG A 1 152 ? 161.415 129.263 130.674 1.00 45.43 ? 152 ARG A CA  1 
ATOM 944   C C   . ARG A 1 152 ? 161.246 129.608 129.201 1.00 45.43 ? 152 ARG A C   1 
ATOM 945   O O   . ARG A 1 152 ? 161.950 130.483 128.686 1.00 45.43 ? 152 ARG A O   1 
ATOM 946   C CB  . ARG A 1 152 ? 162.494 128.198 130.849 1.00 45.43 ? 152 ARG A CB  1 
ATOM 947   C CG  . ARG A 1 152 ? 163.266 128.322 132.152 1.00 45.43 ? 152 ARG A CG  1 
ATOM 948   C CD  . ARG A 1 152 ? 164.081 127.073 132.414 1.00 45.43 ? 152 ARG A CD  1 
ATOM 949   N NE  . ARG A 1 152 ? 165.071 126.845 131.368 1.00 45.43 ? 152 ARG A NE  1 
ATOM 950   C CZ  . ARG A 1 152 ? 165.916 125.822 131.354 1.00 45.43 ? 152 ARG A CZ  1 
ATOM 951   N NH1 . ARG A 1 152 ? 166.773 125.681 130.353 1.00 45.43 ? 152 ARG A NH1 1 
ATOM 952   N NH2 . ARG A 1 152 ? 165.897 124.930 132.335 1.00 45.43 ? 152 ARG A NH2 1 
ATOM 953   N N   . ASP A 1 153 ? 160.333 128.938 128.505 1.00 46.88 ? 153 ASP A N   1 
ATOM 954   C CA  . ASP A 1 153 ? 160.185 129.112 127.066 1.00 46.88 ? 153 ASP A CA  1 
ATOM 955   C C   . ASP A 1 153 ? 159.082 130.088 126.677 1.00 46.88 ? 153 ASP A C   1 
ATOM 956   O O   . ASP A 1 153 ? 159.242 130.832 125.705 1.00 46.88 ? 153 ASP A O   1 
ATOM 957   C CB  . ASP A 1 153 ? 159.911 127.756 126.406 1.00 46.88 ? 153 ASP A CB  1 
ATOM 958   C CG  . ASP A 1 153 ? 160.083 127.788 124.897 1.00 46.88 ? 153 ASP A CG  1 
ATOM 959   O OD1 . ASP A 1 153 ? 160.603 128.792 124.367 1.00 46.88 ? 153 ASP A OD1 1 
ATOM 960   O OD2 . ASP A 1 153 ? 159.692 126.804 124.237 1.00 46.88 ? 153 ASP A OD2 1 
ATOM 961   N N   . THR A 1 154 ? 157.973 130.116 127.408 1.00 39.76 ? 154 THR A N   1 
ATOM 962   C CA  . THR A 1 154 ? 156.819 130.891 126.975 1.00 39.76 ? 154 THR A CA  1 
ATOM 963   C C   . THR A 1 154 ? 157.066 132.393 127.049 1.00 39.76 ? 154 THR A C   1 
ATOM 964   O O   . THR A 1 154 ? 157.866 132.885 127.849 1.00 39.76 ? 154 THR A O   1 
ATOM 965   C CB  . THR A 1 154 ? 155.595 130.549 127.818 1.00 39.76 ? 154 THR A CB  1 
ATOM 966   O OG1 . THR A 1 154 ? 155.883 130.799 129.199 1.00 39.76 ? 154 THR A OG1 1 
ATOM 967   C CG2 . THR A 1 154 ? 155.216 129.088 127.631 1.00 39.76 ? 154 THR A CG2 1 
ATOM 968   N N   . ASN A 1 155 ? 156.360 133.115 126.179 1.00 36.19 ? 155 ASN A N   1 
ATOM 969   C CA  . ASN A 1 155 ? 156.326 134.570 126.142 1.00 36.19 ? 155 ASN A CA  1 
ATOM 970   C C   . ASN A 1 155 ? 155.112 135.160 126.847 1.00 36.19 ? 155 ASN A C   1 
ATOM 971   O O   . ASN A 1 155 ? 155.115 136.356 127.147 1.00 36.19 ? 155 ASN A O   1 
ATOM 972   C CB  . ASN A 1 155 ? 156.366 135.063 124.692 1.00 36.19 ? 155 ASN A CB  1 
ATOM 973   C CG  . ASN A 1 155 ? 155.094 134.757 123.940 1.00 36.19 ? 155 ASN A CG  1 
ATOM 974   O OD1 . ASN A 1 155 ? 154.469 133.721 124.154 1.00 36.19 ? 155 ASN A OD1 1 
ATOM 975   N ND2 . ASN A 1 155 ? 154.705 135.654 123.045 1.00 36.19 ? 155 ASN A ND2 1 
ATOM 976   N N   . LYS A 1 156 ? 154.070 134.365 127.074 1.00 33.68 ? 156 LYS A N   1 
ATOM 977   C CA  . LYS A 1 156 ? 152.805 134.879 127.583 1.00 33.68 ? 156 LYS A CA  1 
ATOM 978   C C   . LYS A 1 156 ? 152.936 135.410 129.005 1.00 33.68 ? 156 LYS A C   1 
ATOM 979   O O   . LYS A 1 156 ? 153.652 134.845 129.833 1.00 33.68 ? 156 LYS A O   1 
ATOM 980   C CB  . LYS A 1 156 ? 151.751 133.777 127.561 1.00 33.68 ? 156 LYS A CB  1 
ATOM 981   C CG  . LYS A 1 156 ? 151.380 133.277 126.185 1.00 33.68 ? 156 LYS A CG  1 
ATOM 982   C CD  . LYS A 1 156 ? 150.313 132.196 126.271 1.00 33.68 ? 156 LYS A CD  1 
ATOM 983   C CE  . LYS A 1 156 ? 149.242 132.535 127.295 1.00 33.68 ? 156 LYS A CE  1 
ATOM 984   N NZ  . LYS A 1 156 ? 148.124 131.556 127.264 1.00 33.68 ? 156 LYS A NZ  1 
ATOM 985   N N   . ALA A 1 157 ? 152.254 136.525 129.274 1.00 26.99 ? 157 ALA A N   1 
ATOM 986   C CA  . ALA A 1 157 ? 152.541 137.304 130.472 1.00 26.99 ? 157 ALA A CA  1 
ATOM 987   C C   . ALA A 1 157 ? 151.991 136.626 131.715 1.00 26.99 ? 157 ALA A C   1 
ATOM 988   O O   . ALA A 1 157 ? 152.671 136.546 132.741 1.00 26.99 ? 157 ALA A O   1 
ATOM 989   C CB  . ALA A 1 157 ? 151.967 138.707 130.351 1.00 26.99 ? 157 ALA A CB  1 
ATOM 990   N N   . VAL A 1 158 ? 150.758 136.135 131.644 1.00 24.98 ? 158 VAL A N   1 
ATOM 991   C CA  . VAL A 1 158 ? 150.139 135.401 132.737 1.00 24.98 ? 158 VAL A CA  1 
ATOM 992   C C   . VAL A 1 158 ? 149.663 134.068 132.193 1.00 24.98 ? 158 VAL A C   1 
ATOM 993   O O   . VAL A 1 158 ? 148.908 134.021 131.216 1.00 24.98 ? 158 VAL A O   1 
ATOM 994   C CB  . VAL A 1 158 ? 148.962 136.176 133.360 1.00 24.98 ? 158 VAL A CB  1 
ATOM 995   C CG1 . VAL A 1 158 ? 148.278 135.335 134.419 1.00 24.98 ? 158 VAL A CG1 1 
ATOM 996   C CG2 . VAL A 1 158 ? 149.445 137.484 133.955 1.00 24.98 ? 158 VAL A CG2 1 
ATOM 997   N N   . GLN A 1 159 ? 150.098 132.995 132.835 1.00 24.93 ? 159 GLN A N   1 
ATOM 998   C CA  . GLN A 1 159 ? 149.905 131.641 132.355 1.00 24.93 ? 159 GLN A CA  1 
ATOM 999   C C   . GLN A 1 159 ? 149.505 130.787 133.544 1.00 24.93 ? 159 GLN A C   1 
ATOM 1000  O O   . GLN A 1 159 ? 150.010 130.995 134.648 1.00 24.93 ? 159 GLN A O   1 
ATOM 1001  C CB  . GLN A 1 159 ? 151.183 131.133 131.683 1.00 24.93 ? 159 GLN A CB  1 
ATOM 1002  C CG  . GLN A 1 159 ? 151.041 129.844 130.923 1.00 24.93 ? 159 GLN A CG  1 
ATOM 1003  C CD  . GLN A 1 159 ? 152.272 129.541 130.106 1.00 24.93 ? 159 GLN A CD  1 
ATOM 1004  O OE1 . GLN A 1 159 ? 153.312 130.165 130.286 1.00 24.93 ? 159 GLN A OE1 1 
ATOM 1005  N NE2 . GLN A 1 159 ? 152.158 128.590 129.191 1.00 24.93 ? 159 GLN A NE2 1 
ATOM 1006  N N   . SER A 1 160 ? 148.616 129.825 133.325 1.00 28.09 ? 160 SER A N   1 
ATOM 1007  C CA  . SER A 1 160 ? 148.236 128.875 134.360 1.00 28.09 ? 160 SER A CA  1 
ATOM 1008  C C   . SER A 1 160 ? 148.487 127.463 133.859 1.00 28.09 ? 160 SER A C   1 
ATOM 1009  O O   . SER A 1 160 ? 148.235 127.151 132.692 1.00 28.09 ? 160 SER A O   1 
ATOM 1010  C CB  . SER A 1 160 ? 146.771 129.035 134.772 1.00 28.09 ? 160 SER A CB  1 
ATOM 1011  O OG  . SER A 1 160 ? 145.897 128.650 133.732 1.00 28.09 ? 160 SER A OG  1 
ATOM 1012  N N   . VAL A 1 161 ? 148.975 126.614 134.756 1.00 30.32 ? 161 VAL A N   1 
ATOM 1013  C CA  . VAL A 1 161 ? 149.326 125.235 134.452 1.00 30.32 ? 161 VAL A CA  1 
ATOM 1014  C C   . VAL A 1 161 ? 148.571 124.319 135.401 1.00 30.32 ? 161 VAL A C   1 
ATOM 1015  O O   . VAL A 1 161 ? 148.551 124.555 136.613 1.00 30.32 ? 161 VAL A O   1 
ATOM 1016  C CB  . VAL A 1 161 ? 150.842 125.008 134.583 1.00 30.32 ? 161 VAL A CB  1 
ATOM 1017  C CG1 . VAL A 1 161 ? 151.199 123.565 134.257 1.00 30.32 ? 161 VAL A CG1 1 
ATOM 1018  C CG2 . VAL A 1 161 ? 151.612 125.997 133.718 1.00 30.32 ? 161 VAL A CG2 1 
ATOM 1019  N N   . GLN A 1 162 ? 147.935 123.291 134.852 1.00 41.13 ? 162 GLN A N   1 
ATOM 1020  C CA  . GLN A 1 162 ? 147.214 122.339 135.678 1.00 41.13 ? 162 GLN A CA  1 
ATOM 1021  C C   . GLN A 1 162 ? 148.172 121.255 136.164 1.00 41.13 ? 162 GLN A C   1 
ATOM 1022  O O   . GLN A 1 162 ? 149.292 121.114 135.670 1.00 41.13 ? 162 GLN A O   1 
ATOM 1023  C CB  . GLN A 1 162 ? 146.082 121.689 134.876 1.00 41.13 ? 162 GLN A CB  1 
ATOM 1024  C CG  . GLN A 1 162 ? 144.951 122.601 134.408 1.00 41.13 ? 162 GLN A CG  1 
ATOM 1025  C CD  . GLN A 1 162 ? 144.095 123.175 135.522 1.00 41.13 ? 162 GLN A CD  1 
ATOM 1026  O OE1 . GLN A 1 162 ? 143.281 124.066 135.280 1.00 41.13 ? 162 GLN A OE1 1 
ATOM 1027  N NE2 . GLN A 1 162 ? 144.232 122.638 136.729 1.00 41.13 ? 162 GLN A NE2 1 
ATOM 1028  N N   . SER A 1 163 ? 147.722 120.476 137.144 1.00 46.01 ? 163 SER A N   1 
ATOM 1029  C CA  . SER A 1 163 ? 148.537 119.394 137.677 1.00 46.01 ? 163 SER A CA  1 
ATOM 1030  C C   . SER A 1 163 ? 147.621 118.298 138.205 1.00 46.01 ? 163 SER A C   1 
ATOM 1031  O O   . SER A 1 163 ? 146.394 118.377 138.096 1.00 46.01 ? 163 SER A O   1 
ATOM 1032  C CB  . SER A 1 163 ? 149.488 119.899 138.764 1.00 46.01 ? 163 SER A CB  1 
ATOM 1033  O OG  . SER A 1 163 ? 150.306 118.846 139.243 1.00 46.01 ? 163 SER A OG  1 
ATOM 1034  N N   . SER A 1 164 ? 148.234 117.259 138.780 1.00 46.40 ? 164 SER A N   1 
ATOM 1035  C CA  . SER A 1 164 ? 147.467 116.253 139.506 1.00 46.40 ? 164 SER A CA  1 
ATOM 1036  C C   . SER A 1 164 ? 146.911 116.794 140.817 1.00 46.40 ? 164 SER A C   1 
ATOM 1037  O O   . SER A 1 164 ? 145.851 116.348 141.269 1.00 46.40 ? 164 SER A O   1 
ATOM 1038  C CB  . SER A 1 164 ? 148.338 115.026 139.771 1.00 46.40 ? 164 SER A CB  1 
ATOM 1039  O OG  . SER A 1 164 ? 147.588 113.989 140.377 1.00 46.40 ? 164 SER A OG  1 
ATOM 1040  N N   . VAL A 1 165 ? 147.602 117.753 141.433 1.00 45.38 ? 165 VAL A N   1 
ATOM 1041  C CA  . VAL A 1 165 ? 147.014 118.523 142.520 1.00 45.38 ? 165 VAL A CA  1 
ATOM 1042  C C   . VAL A 1 165 ? 145.876 119.386 141.990 1.00 45.38 ? 165 VAL A C   1 
ATOM 1043  O O   . VAL A 1 165 ? 145.860 119.798 140.823 1.00 45.38 ? 165 VAL A O   1 
ATOM 1044  C CB  . VAL A 1 165 ? 148.078 119.376 143.236 1.00 45.38 ? 165 VAL A CB  1 
ATOM 1045  C CG1 . VAL A 1 165 ? 149.071 118.478 143.963 1.00 45.38 ? 165 VAL A CG1 1 
ATOM 1046  C CG2 . VAL A 1 165 ? 148.783 120.305 142.259 1.00 45.38 ? 165 VAL A CG2 1 
ATOM 1047  N N   . GLY A 1 166 ? 144.904 119.643 142.859 1.00 42.20 ? 166 GLY A N   1 
ATOM 1048  C CA  . GLY A 1 166 ? 143.646 120.249 142.490 1.00 42.20 ? 166 GLY A CA  1 
ATOM 1049  C C   . GLY A 1 166 ? 143.719 121.583 141.769 1.00 42.20 ? 166 GLY A C   1 
ATOM 1050  O O   . GLY A 1 166 ? 143.209 121.718 140.653 1.00 42.20 ? 166 GLY A O   1 
ATOM 1051  N N   . PRO A 1 167 ? 144.342 122.595 142.370 1.00 37.09 ? 167 PRO A N   1 
ATOM 1052  C CA  . PRO A 1 167 ? 144.265 123.936 141.795 1.00 37.09 ? 167 PRO A CA  1 
ATOM 1053  C C   . PRO A 1 167 ? 145.295 124.133 140.698 1.00 37.09 ? 167 PRO A C   1 
ATOM 1054  O O   . PRO A 1 167 ? 146.394 123.559 140.746 1.00 37.09 ? 167 PRO A O   1 
ATOM 1055  C CB  . PRO A 1 167 ? 144.546 124.841 142.998 1.00 37.09 ? 167 PRO A CB  1 
ATOM 1056  C CG  . PRO A 1 167 ? 145.444 124.045 143.837 1.00 37.09 ? 167 PRO A CG  1 
ATOM 1057  C CD  . PRO A 1 167 ? 144.995 122.619 143.692 1.00 37.09 ? 167 PRO A CD  1 
ATOM 1058  N N   . PRO A 1 168 ? 144.958 124.919 139.676 1.00 29.75 ? 168 PRO A N   1 
ATOM 1059  C CA  . PRO A 1 168 ? 145.982 125.441 138.762 1.00 29.75 ? 168 PRO A CA  1 
ATOM 1060  C C   . PRO A 1 168 ? 147.019 126.293 139.473 1.00 29.75 ? 168 PRO A C   1 
ATOM 1061  O O   . PRO A 1 168 ? 146.715 127.024 140.415 1.00 29.75 ? 168 PRO A O   1 
ATOM 1062  C CB  . PRO A 1 168 ? 145.173 126.282 137.776 1.00 29.75 ? 168 PRO A CB  1 
ATOM 1063  C CG  . PRO A 1 168 ? 143.791 125.763 137.874 1.00 29.75 ? 168 PRO A CG  1 
ATOM 1064  C CD  . PRO A 1 168 ? 143.597 125.302 139.273 1.00 29.75 ? 168 PRO A CD  1 
ATOM 1065  N N   . ILE A 1 169 ? 148.257 126.178 139.014 1.00 20.03 ? 169 ILE A N   1 
ATOM 1066  C CA  . ILE A 1 169 ? 149.355 127.036 139.433 1.00 20.03 ? 169 ILE A CA  1 
ATOM 1067  C C   . ILE A 1 169 ? 149.623 128.067 138.345 1.00 20.03 ? 169 ILE A C   1 
ATOM 1068  O O   . ILE A 1 169 ? 149.656 127.737 137.156 1.00 20.03 ? 169 ILE A O   1 
ATOM 1069  C CB  . ILE A 1 169 ? 150.596 126.183 139.756 1.00 20.03 ? 169 ILE A CB  1 
ATOM 1070  C CG1 . ILE A 1 169 ? 151.757 127.033 140.251 1.00 20.03 ? 169 ILE A CG1 1 
ATOM 1071  C CG2 . ILE A 1 169 ? 150.951 125.265 138.619 1.00 20.03 ? 169 ILE A CG2 1 
ATOM 1072  C CD1 . ILE A 1 169 ? 152.826 126.202 140.890 1.00 20.03 ? 169 ILE A CD1 1 
ATOM 1073  N N   . VAL A 1 170 ? 149.797 129.325 138.745 1.00 15.85 ? 170 VAL A N   1 
ATOM 1074  C CA  . VAL A 1 170 ? 149.870 130.434 137.800 1.00 15.85 ? 170 VAL A CA  1 
ATOM 1075  C C   . VAL A 1 170 ? 151.256 131.056 137.856 1.00 15.85 ? 170 VAL A C   1 
ATOM 1076  O O   . VAL A 1 170 ? 151.895 131.117 138.909 1.00 15.85 ? 170 VAL A O   1 
ATOM 1077  C CB  . VAL A 1 170 ? 148.782 131.502 138.036 1.00 15.85 ? 170 VAL A CB  1 
ATOM 1078  C CG1 . VAL A 1 170 ? 147.411 130.876 137.931 1.00 15.85 ? 170 VAL A CG1 1 
ATOM 1079  C CG2 . VAL A 1 170 ? 148.965 132.190 139.362 1.00 15.85 ? 170 VAL A CG2 1 
ATOM 1080  N N   . ALA A 1 171 ? 151.722 131.515 136.701 1.00 16.61 ? 171 ALA A N   1 
ATOM 1081  C CA  . ALA A 1 171 ? 153.027 132.138 136.565 1.00 16.61 ? 171 ALA A CA  1 
ATOM 1082  C C   . ALA A 1 171 ? 152.872 133.477 135.868 1.00 16.61 ? 171 ALA A C   1 
ATOM 1083  O O   . ALA A 1 171 ? 152.138 133.589 134.885 1.00 16.61 ? 171 ALA A O   1 
ATOM 1084  C CB  . ALA A 1 171 ? 153.983 131.250 135.779 1.00 16.61 ? 171 ALA A CB  1 
ATOM 1085  N N   . ILE A 1 172 ? 153.563 134.489 136.379 1.00 20.04 ? 172 ILE A N   1 
ATOM 1086  C CA  . ILE A 1 172 ? 153.565 135.819 135.787 1.00 20.04 ? 172 ILE A CA  1 
ATOM 1087  C C   . ILE A 1 172 ? 154.973 136.154 135.322 1.00 20.04 ? 172 ILE A C   1 
ATOM 1088  O O   . ILE A 1 172 ? 155.905 136.199 136.131 1.00 20.04 ? 172 ILE A O   1 
ATOM 1089  C CB  . ILE A 1 172 ? 153.062 136.881 136.773 1.00 20.04 ? 172 ILE A CB  1 
ATOM 1090  C CG1 . ILE A 1 172 ? 151.615 136.608 137.165 1.00 20.04 ? 172 ILE A CG1 1 
ATOM 1091  C CG2 . ILE A 1 172 ? 153.226 138.269 136.191 1.00 20.04 ? 172 ILE A CG2 1 
ATOM 1092  C CD1 . ILE A 1 172 ? 151.125 137.510 138.256 1.00 20.04 ? 172 ILE A CD1 1 
ATOM 1093  N N   . LYS A 1 173 ? 155.117 136.419 134.026 1.00 24.77 ? 173 LYS A N   1 
ATOM 1094  C CA  . LYS A 1 173 ? 156.384 136.811 133.423 1.00 24.77 ? 173 LYS A CA  1 
ATOM 1095  C C   . LYS A 1 173 ? 156.381 138.331 133.339 1.00 24.77 ? 173 LYS A C   1 
ATOM 1096  O O   . LYS A 1 173 ? 155.580 138.911 132.602 1.00 24.77 ? 173 LYS A O   1 
ATOM 1097  C CB  . LYS A 1 173 ? 156.550 136.173 132.048 1.00 24.77 ? 173 LYS A CB  1 
ATOM 1098  C CG  . LYS A 1 173 ? 156.970 134.719 132.081 1.00 24.77 ? 173 LYS A CG  1 
ATOM 1099  C CD  . LYS A 1 173 ? 158.474 134.531 132.004 1.00 24.77 ? 173 LYS A CD  1 
ATOM 1100  C CE  . LYS A 1 173 ? 159.000 134.668 130.604 1.00 24.77 ? 173 LYS A CE  1 
ATOM 1101  N NZ  . LYS A 1 173 ? 160.372 134.111 130.533 1.00 24.77 ? 173 LYS A NZ  1 
ATOM 1102  N N   . SER A 1 174 ? 157.290 138.963 134.087 1.00 27.58 ? 174 SER A N   1 
ATOM 1103  C CA  . SER A 1 174 ? 157.128 140.321 134.609 1.00 27.58 ? 174 SER A CA  1 
ATOM 1104  C C   . SER A 1 174 ? 156.539 141.360 133.657 1.00 27.58 ? 174 SER A C   1 
ATOM 1105  O O   . SER A 1 174 ? 155.474 141.925 133.931 1.00 27.58 ? 174 SER A O   1 
ATOM 1106  C CB  . SER A 1 174 ? 158.480 140.812 135.122 1.00 27.58 ? 174 SER A CB  1 
ATOM 1107  O OG  . SER A 1 174 ? 158.873 140.057 136.247 1.00 27.58 ? 174 SER A OG  1 
ATOM 1108  N N   . VAL A 1 175 ? 157.210 141.636 132.541 1.00 29.99 ? 175 VAL A N   1 
ATOM 1109  C CA  . VAL A 1 175 ? 156.797 142.747 131.687 1.00 29.99 ? 175 VAL A CA  1 
ATOM 1110  C C   . VAL A 1 175 ? 156.454 142.304 130.268 1.00 29.99 ? 175 VAL A C   1 
ATOM 1111  O O   . VAL A 1 175 ? 156.603 143.081 129.320 1.00 29.99 ? 175 VAL A O   1 
ATOM 1112  C CB  . VAL A 1 175 ? 157.858 143.867 131.678 1.00 29.99 ? 175 VAL A CB  1 
ATOM 1113  C CG1 . VAL A 1 175 ? 158.060 144.420 133.075 1.00 29.99 ? 175 VAL A CG1 1 
ATOM 1114  C CG2 . VAL A 1 175 ? 159.163 143.357 131.161 1.00 29.99 ? 175 VAL A CG2 1 
ATOM 1115  N N   . GLN A 1 176 ? 156.014 141.054 130.108 1.00 33.36 ? 176 GLN A N   1 
ATOM 1116  C CA  . GLN A 1 176 ? 155.865 140.477 128.774 1.00 33.36 ? 176 GLN A CA  1 
ATOM 1117  C C   . GLN A 1 176 ? 154.876 141.238 127.900 1.00 33.36 ? 176 GLN A C   1 
ATOM 1118  O O   . GLN A 1 176 ? 155.063 141.309 126.684 1.00 33.36 ? 176 GLN A O   1 
ATOM 1119  C CB  . GLN A 1 176 ? 155.488 139.013 128.870 1.00 33.36 ? 176 GLN A CB  1 
ATOM 1120  C CG  . GLN A 1 176 ? 156.664 138.190 129.212 1.00 33.36 ? 176 GLN A CG  1 
ATOM 1121  C CD  . GLN A 1 176 ? 157.577 138.060 128.020 1.00 33.36 ? 176 GLN A CD  1 
ATOM 1122  O OE1 . GLN A 1 176 ? 158.794 138.062 128.149 1.00 33.36 ? 176 GLN A OE1 1 
ATOM 1123  N NE2 . GLN A 1 176 ? 156.983 137.944 126.840 1.00 33.36 ? 176 GLN A NE2 1 
ATOM 1124  N N   . ASP A 1 177 ? 153.783 141.747 128.465 1.00 39.93 ? 177 ASP A N   1 
ATOM 1125  C CA  . ASP A 1 177 ? 152.861 142.525 127.640 1.00 39.93 ? 177 ASP A CA  1 
ATOM 1126  C C   . ASP A 1 177 ? 153.571 143.709 127.001 1.00 39.93 ? 177 ASP A C   1 
ATOM 1127  O O   . ASP A 1 177 ? 153.507 143.903 125.782 1.00 39.93 ? 177 ASP A O   1 
ATOM 1128  C CB  . ASP A 1 177 ? 151.659 143.000 128.456 1.00 39.93 ? 177 ASP A CB  1 
ATOM 1129  C CG  . ASP A 1 177 ? 150.690 141.890 128.757 1.00 39.93 ? 177 ASP A CG  1 
ATOM 1130  O OD1 . ASP A 1 177 ? 150.958 140.752 128.331 1.00 39.93 ? 177 ASP A OD1 1 
ATOM 1131  O OD2 . ASP A 1 177 ? 149.662 142.155 129.413 1.00 39.93 ? 177 ASP A OD2 1 
ATOM 1132  N N   . TYR A 1 178 ? 154.284 144.489 127.810 1.00 39.85 ? 178 TYR A N   1 
ATOM 1133  C CA  . TYR A 1 178 ? 155.049 145.614 127.289 1.00 39.85 ? 178 TYR A CA  1 
ATOM 1134  C C   . TYR A 1 178 ? 156.115 145.171 126.292 1.00 39.85 ? 178 TYR A C   1 
ATOM 1135  O O   . TYR A 1 178 ? 156.290 145.806 125.248 1.00 39.85 ? 178 TYR A O   1 
ATOM 1136  C CB  . TYR A 1 178 ? 155.696 146.353 128.459 1.00 39.85 ? 178 TYR A CB  1 
ATOM 1137  C CG  . TYR A 1 178 ? 156.392 147.644 128.107 1.00 39.85 ? 178 TYR A CG  1 
ATOM 1138  C CD1 . TYR A 1 178 ? 155.687 148.836 128.030 1.00 39.85 ? 178 TYR A CD1 1 
ATOM 1139  C CD2 . TYR A 1 178 ? 157.755 147.672 127.849 1.00 39.85 ? 178 TYR A CD2 1 
ATOM 1140  C CE1 . TYR A 1 178 ? 156.321 150.018 127.712 1.00 39.85 ? 178 TYR A CE1 1 
ATOM 1141  C CE2 . TYR A 1 178 ? 158.394 148.848 127.528 1.00 39.85 ? 178 TYR A CE2 1 
ATOM 1142  C CZ  . TYR A 1 178 ? 157.675 150.017 127.460 1.00 39.85 ? 178 TYR A CZ  1 
ATOM 1143  O OH  . TYR A 1 178 ? 158.315 151.191 127.142 1.00 39.85 ? 178 TYR A OH  1 
ATOM 1144  N N   . VAL A 1 179 ? 156.803 144.063 126.570 1.00 34.24 ? 179 VAL A N   1 
ATOM 1145  C CA  . VAL A 1 179 ? 157.853 143.581 125.670 1.00 34.24 ? 179 VAL A CA  1 
ATOM 1146  C C   . VAL A 1 179 ? 157.299 143.155 124.313 1.00 34.24 ? 179 VAL A C   1 
ATOM 1147  O O   . VAL A 1 179 ? 157.758 143.623 123.266 1.00 34.24 ? 179 VAL A O   1 
ATOM 1148  C CB  . VAL A 1 179 ? 158.642 142.441 126.335 1.00 34.24 ? 179 VAL A CB  1 
ATOM 1149  C CG1 . VAL A 1 179 ? 159.638 141.853 125.362 1.00 34.24 ? 179 VAL A CG1 1 
ATOM 1150  C CG2 . VAL A 1 179 ? 159.363 142.964 127.547 1.00 34.24 ? 179 VAL A CG2 1 
ATOM 1151  N N   . ASN A 1 180 ? 156.311 142.262 124.302 1.00 36.22 ? 180 ASN A N   1 
ATOM 1152  C CA  . ASN A 1 180 ? 155.788 141.777 123.027 1.00 36.22 ? 180 ASN A CA  1 
ATOM 1153  C C   . ASN A 1 180 ? 154.965 142.819 122.277 1.00 36.22 ? 180 ASN A C   1 
ATOM 1154  O O   . ASN A 1 180 ? 155.031 142.882 121.045 1.00 36.22 ? 180 ASN A O   1 
ATOM 1155  C CB  . ASN A 1 180 ? 154.967 140.505 123.237 1.00 36.22 ? 180 ASN A CB  1 
ATOM 1156  C CG  . ASN A 1 180 ? 155.770 139.388 123.863 1.00 36.22 ? 180 ASN A CG  1 
ATOM 1157  O OD1 . ASN A 1 180 ? 156.074 139.409 125.050 1.00 36.22 ? 180 ASN A OD1 1 
ATOM 1158  N ND2 . ASN A 1 180 ? 156.125 138.400 123.055 1.00 36.22 ? 180 ASN A ND2 1 
ATOM 1159  N N   . LYS A 1 181 ? 154.183 143.639 122.974 1.00 41.21 ? 181 LYS A N   1 
ATOM 1160  C CA  . LYS A 1 181 ? 153.346 144.610 122.284 1.00 41.21 ? 181 LYS A CA  1 
ATOM 1161  C C   . LYS A 1 181 ? 154.037 145.925 121.955 1.00 41.21 ? 181 LYS A C   1 
ATOM 1162  O O   . LYS A 1 181 ? 153.565 146.641 121.066 1.00 41.21 ? 181 LYS A O   1 
ATOM 1163  C CB  . LYS A 1 181 ? 152.112 144.920 123.126 1.00 41.21 ? 181 LYS A CB  1 
ATOM 1164  C CG  . LYS A 1 181 ? 151.212 143.740 123.412 1.00 41.21 ? 181 LYS A CG  1 
ATOM 1165  C CD  . LYS A 1 181 ? 150.396 143.371 122.199 1.00 41.21 ? 181 LYS A CD  1 
ATOM 1166  C CE  . LYS A 1 181 ? 149.607 142.101 122.436 1.00 41.21 ? 181 LYS A CE  1 
ATOM 1167  N NZ  . LYS A 1 181 ? 148.649 142.265 123.564 1.00 41.21 ? 181 LYS A NZ  1 
ATOM 1168  N N   . GLU A 1 182 ? 155.139 146.263 122.618 1.00 40.79 ? 182 GLU A N   1 
ATOM 1169  C CA  . GLU A 1 182 ? 155.799 147.534 122.357 1.00 40.79 ? 182 GLU A CA  1 
ATOM 1170  C C   . GLU A 1 182 ? 157.250 147.386 121.935 1.00 40.79 ? 182 GLU A C   1 
ATOM 1171  O O   . GLU A 1 182 ? 157.666 148.000 120.947 1.00 40.79 ? 182 GLU A O   1 
ATOM 1172  C CB  . GLU A 1 182 ? 155.707 148.411 123.615 1.00 40.79 ? 182 GLU A CB  1 
ATOM 1173  C CG  . GLU A 1 182 ? 154.291 148.558 124.149 1.00 40.79 ? 182 GLU A CG  1 
ATOM 1174  C CD  . GLU A 1 182 ? 154.105 149.794 124.997 1.00 40.79 ? 182 GLU A CD  1 
ATOM 1175  O OE1 . GLU A 1 182 ? 154.724 150.830 124.683 1.00 40.79 ? 182 GLU A OE1 1 
ATOM 1176  O OE2 . GLU A 1 182 ? 153.336 149.732 125.979 1.00 40.79 ? 182 GLU A OE2 1 
ATOM 1177  N N   . ILE A 1 183 ? 158.031 146.585 122.653 1.00 36.44 ? 183 ILE A N   1 
ATOM 1178  C CA  . ILE A 1 183 ? 159.456 146.464 122.364 1.00 36.44 ? 183 ILE A CA  1 
ATOM 1179  C C   . ILE A 1 183 ? 159.700 145.567 121.159 1.00 36.44 ? 183 ILE A C   1 
ATOM 1180  O O   . ILE A 1 183 ? 160.610 145.820 120.362 1.00 36.44 ? 183 ILE A O   1 
ATOM 1181  C CB  . ILE A 1 183 ? 160.194 145.995 123.624 1.00 36.44 ? 183 ILE A CB  1 
ATOM 1182  C CG1 . ILE A 1 183 ? 159.945 147.024 124.724 1.00 36.44 ? 183 ILE A CG1 1 
ATOM 1183  C CG2 . ILE A 1 183 ? 161.676 145.827 123.361 1.00 36.44 ? 183 ILE A CG2 1 
ATOM 1184  C CD1 . ILE A 1 183 ? 160.822 146.889 125.906 1.00 36.44 ? 183 ILE A CD1 1 
ATOM 1185  N N   . VAL A 1 184 ? 158.913 144.498 121.008 1.00 38.52 ? 184 VAL A N   1 
ATOM 1186  C CA  . VAL A 1 184 ? 159.035 143.653 119.815 1.00 38.52 ? 184 VAL A CA  1 
ATOM 1187  C C   . VAL A 1 184 ? 158.716 144.439 118.548 1.00 38.52 ? 184 VAL A C   1 
ATOM 1188  O O   . VAL A 1 184 ? 159.390 144.225 117.531 1.00 38.52 ? 184 VAL A O   1 
ATOM 1189  C CB  . VAL A 1 184 ? 158.204 142.375 119.981 1.00 38.52 ? 184 VAL A CB  1 
ATOM 1190  C CG1 . VAL A 1 184 ? 158.047 141.646 118.659 1.00 38.52 ? 184 VAL A CG1 1 
ATOM 1191  C CG2 . VAL A 1 184 ? 158.863 141.466 120.993 1.00 38.52 ? 184 VAL A CG2 1 
ATOM 1192  N N   . PRO A 1 185 ? 157.710 145.320 118.505 1.00 41.99 ? 185 PRO A N   1 
ATOM 1193  C CA  . PRO A 1 185 ? 157.584 146.171 117.312 1.00 41.99 ? 185 PRO A CA  1 
ATOM 1194  C C   . PRO A 1 185 ? 158.719 147.179 117.177 1.00 41.99 ? 185 PRO A C   1 
ATOM 1195  O O   . PRO A 1 185 ? 159.251 147.377 116.076 1.00 41.99 ? 185 PRO A O   1 
ATOM 1196  C CB  . PRO A 1 185 ? 156.240 146.876 117.527 1.00 41.99 ? 185 PRO A CB  1 
ATOM 1197  C CG  . PRO A 1 185 ? 155.452 145.930 118.319 1.00 41.99 ? 185 PRO A CG  1 
ATOM 1198  C CD  . PRO A 1 185 ? 156.436 145.269 119.247 1.00 41.99 ? 185 PRO A CD  1 
ATOM 1199  N N   . SER A 1 186 ? 159.092 147.826 118.285 1.00 42.98 ? 186 SER A N   1 
ATOM 1200  C CA  . SER A 1 186 ? 160.105 148.878 118.263 1.00 42.98 ? 186 SER A CA  1 
ATOM 1201  C C   . SER A 1 186 ? 161.476 148.393 117.805 1.00 42.98 ? 186 SER A C   1 
ATOM 1202  O O   . SER A 1 186 ? 162.239 149.184 117.241 1.00 42.98 ? 186 SER A O   1 
ATOM 1203  C CB  . SER A 1 186 ? 160.224 149.525 119.641 1.00 42.98 ? 186 SER A CB  1 
ATOM 1204  O OG  . SER A 1 186 ? 161.025 148.735 120.498 1.00 42.98 ? 186 SER A OG  1 
ATOM 1205  N N   . ILE A 1 187 ? 161.838 147.133 118.069 1.00 43.88 ? 187 ILE A N   1 
ATOM 1206  C CA  . ILE A 1 187 ? 163.147 146.664 117.608 1.00 43.88 ? 187 ILE A CA  1 
ATOM 1207  C C   . ILE A 1 187 ? 163.235 146.725 116.087 1.00 43.88 ? 187 ILE A C   1 
ATOM 1208  O O   . ILE A 1 187 ? 164.305 146.995 115.527 1.00 43.88 ? 187 ILE A O   1 
ATOM 1209  C CB  . ILE A 1 187 ? 163.456 145.249 118.150 1.00 43.88 ? 187 ILE A CB  1 
ATOM 1210  C CG1 . ILE A 1 187 ? 164.829 144.767 117.680 1.00 43.88 ? 187 ILE A CG1 1 
ATOM 1211  C CG2 . ILE A 1 187 ? 162.440 144.245 117.692 1.00 43.88 ? 187 ILE A CG2 1 
ATOM 1212  C CD1 . ILE A 1 187 ? 165.963 145.623 118.142 1.00 43.88 ? 187 ILE A CD1 1 
ATOM 1213  N N   . ALA A 1 188 ? 162.122 146.488 115.394 1.00 45.11 ? 188 ALA A N   1 
ATOM 1214  C CA  . ALA A 1 188 ? 162.104 146.621 113.943 1.00 45.11 ? 188 ALA A CA  1 
ATOM 1215  C C   . ALA A 1 188 ? 161.920 148.074 113.515 1.00 45.11 ? 188 ALA A C   1 
ATOM 1216  O O   . ALA A 1 188 ? 162.644 148.572 112.648 1.00 45.11 ? 188 ALA A O   1 
ATOM 1217  C CB  . ALA A 1 188 ? 161.000 145.744 113.350 1.00 45.11 ? 188 ALA A CB  1 
ATOM 1218  N N   . ARG A 1 189 ? 160.956 148.766 114.130 1.00 51.20 ? 189 ARG A N   1 
ATOM 1219  C CA  . ARG A 1 189 ? 160.632 150.136 113.736 1.00 51.20 ? 189 ARG A CA  1 
ATOM 1220  C C   . ARG A 1 189 ? 161.703 151.154 114.126 1.00 51.20 ? 189 ARG A C   1 
ATOM 1221  O O   . ARG A 1 189 ? 162.011 152.056 113.339 1.00 51.20 ? 189 ARG A O   1 
ATOM 1222  C CB  . ARG A 1 189 ? 159.285 150.540 114.330 1.00 51.20 ? 189 ARG A CB  1 
ATOM 1223  C CG  . ARG A 1 189 ? 158.684 151.763 113.670 1.00 51.20 ? 189 ARG A CG  1 
ATOM 1224  C CD  . ARG A 1 189 ? 157.317 152.099 114.239 1.00 51.20 ? 189 ARG A CD  1 
ATOM 1225  N NE  . ARG A 1 189 ? 157.390 152.598 115.606 1.00 51.20 ? 189 ARG A NE  1 
ATOM 1226  C CZ  . ARG A 1 189 ? 156.684 152.103 116.616 1.00 51.20 ? 189 ARG A CZ  1 
ATOM 1227  N NH1 . ARG A 1 189 ? 156.805 152.623 117.829 1.00 51.20 ? 189 ARG A NH1 1 
ATOM 1228  N NH2 . ARG A 1 189 ? 155.849 151.093 116.409 1.00 51.20 ? 189 ARG A NH2 1 
ATOM 1229  N N   . LEU A 1 190 ? 162.285 151.042 115.321 1.00 46.92 ? 190 LEU A N   1 
ATOM 1230  C CA  . LEU A 1 190 ? 163.266 152.025 115.775 1.00 46.92 ? 190 LEU A CA  1 
ATOM 1231  C C   . LEU A 1 190 ? 164.675 151.480 115.947 1.00 46.92 ? 190 LEU A C   1 
ATOM 1232  O O   . LEU A 1 190 ? 165.603 152.272 116.138 1.00 46.92 ? 190 LEU A O   1 
ATOM 1233  C CB  . LEU A 1 190 ? 162.819 152.672 117.099 1.00 46.92 ? 190 LEU A CB  1 
ATOM 1234  C CG  . LEU A 1 190 ? 161.724 153.753 117.112 1.00 46.92 ? 190 LEU A CG  1 
ATOM 1235  C CD1 . LEU A 1 190 ? 160.400 153.286 116.550 1.00 46.92 ? 190 LEU A CD1 1 
ATOM 1236  C CD2 . LEU A 1 190 ? 161.511 154.317 118.509 1.00 46.92 ? 190 LEU A CD2 1 
ATOM 1237  N N   . GLY A 1 191 ? 164.861 150.173 115.900 1.00 46.05 ? 191 GLY A N   1 
ATOM 1238  C CA  . GLY A 1 191 ? 166.171 149.575 116.050 1.00 46.05 ? 191 GLY A CA  1 
ATOM 1239  C C   . GLY A 1 191 ? 166.588 149.310 117.482 1.00 46.05 ? 191 GLY A C   1 
ATOM 1240  O O   . GLY A 1 191 ? 165.903 149.629 118.459 1.00 46.05 ? 191 GLY A O   1 
ATOM 1241  N N   . CYS A 1 192 ? 167.766 148.691 117.580 1.00 49.65 ? 192 CYS A N   1 
ATOM 1242  C CA  . CYS A 1 192 ? 168.319 148.257 118.859 1.00 49.65 ? 192 CYS A CA  1 
ATOM 1243  C C   . CYS A 1 192 ? 168.531 149.401 119.850 1.00 49.65 ? 192 CYS A C   1 
ATOM 1244  O O   . CYS A 1 192 ? 168.430 149.187 121.060 1.00 49.65 ? 192 CYS A O   1 
ATOM 1245  C CB  . CYS A 1 192 ? 169.630 147.507 118.610 1.00 49.65 ? 192 CYS A CB  1 
ATOM 1246  S SG  . CYS A 1 192 ? 170.232 146.580 120.028 1.00 49.65 ? 192 CYS A SG  1 
ATOM 1247  N N   . GLU A 1 193 ? 168.850 150.603 119.368 1.00 53.19 ? 193 GLU A N   1 
ATOM 1248  C CA  . GLU A 1 193 ? 169.104 151.743 120.253 1.00 53.19 ? 193 GLU A CA  1 
ATOM 1249  C C   . GLU A 1 193 ? 167.884 152.143 121.087 1.00 53.19 ? 193 GLU A C   1 
ATOM 1250  O O   . GLU A 1 193 ? 167.924 152.130 122.328 1.00 53.19 ? 193 GLU A O   1 
ATOM 1251  C CB  . GLU A 1 193 ? 169.598 152.923 119.415 1.00 53.19 ? 193 GLU A CB  1 
ATOM 1252  C CG  . GLU A 1 193 ? 169.945 154.174 120.203 1.00 53.19 ? 193 GLU A CG  1 
ATOM 1253  C CD  . GLU A 1 193 ? 170.352 155.324 119.299 1.00 53.19 ? 193 GLU A CD  1 
ATOM 1254  O OE1 . GLU A 1 193 ? 171.355 155.178 118.569 1.00 53.19 ? 193 GLU A OE1 1 
ATOM 1255  O OE2 . GLU A 1 193 ? 169.661 156.363 119.300 1.00 53.19 ? 193 GLU A OE2 1 
ATOM 1256  N N   . ALA A 1 194 ? 166.771 152.456 120.423 1.00 44.05 ? 194 ALA A N   1 
ATOM 1257  C CA  . ALA A 1 194 ? 165.571 152.831 121.165 1.00 44.05 ? 194 ALA A CA  1 
ATOM 1258  C C   . ALA A 1 194 ? 164.975 151.645 121.905 1.00 44.05 ? 194 ALA A C   1 
ATOM 1259  O O   . ALA A 1 194 ? 164.471 151.808 123.021 1.00 44.05 ? 194 ALA A O   1 
ATOM 1260  C CB  . ALA A 1 194 ? 164.542 153.451 120.227 1.00 44.05 ? 194 ALA A CB  1 
ATOM 1261  N N   . ALA A 1 195 ? 164.954 150.464 121.280 1.00 42.00 ? 195 ALA A N   1 
ATOM 1262  C CA  . ALA A 1 195 ? 164.429 149.287 121.965 1.00 42.00 ? 195 ALA A CA  1 
ATOM 1263  C C   . ALA A 1 195 ? 165.202 149.042 123.253 1.00 42.00 ? 195 ALA A C   1 
ATOM 1264  O O   . ALA A 1 195 ? 164.616 148.750 124.303 1.00 42.00 ? 195 ALA A O   1 
ATOM 1265  C CB  . ALA A 1 195 ? 164.497 148.064 121.052 1.00 42.00 ? 195 ALA A CB  1 
ATOM 1266  N N   . GLY A 1 196 ? 166.527 149.178 123.178 1.00 37.92 ? 196 GLY A N   1 
ATOM 1267  C CA  . GLY A 1 196 ? 167.370 149.034 124.349 1.00 37.92 ? 196 GLY A CA  1 
ATOM 1268  C C   . GLY A 1 196 ? 167.055 150.045 125.430 1.00 37.92 ? 196 GLY A C   1 
ATOM 1269  O O   . GLY A 1 196 ? 166.990 149.701 126.611 1.00 37.92 ? 196 GLY A O   1 
ATOM 1270  N N   . LEU A 1 197 ? 166.877 151.313 125.051 1.00 38.84 ? 197 LEU A N   1 
ATOM 1271  C CA  . LEU A 1 197 ? 166.541 152.299 126.078 1.00 38.84 ? 197 LEU A CA  1 
ATOM 1272  C C   . LEU A 1 197 ? 165.176 152.004 126.692 1.00 38.84 ? 197 LEU A C   1 
ATOM 1273  O O   . LEU A 1 197 ? 164.981 152.181 127.902 1.00 38.84 ? 197 LEU A O   1 
ATOM 1274  C CB  . LEU A 1 197 ? 166.567 153.720 125.517 1.00 38.84 ? 197 LEU A CB  1 
ATOM 1275  C CG  . LEU A 1 197 ? 166.180 154.731 126.605 1.00 38.84 ? 197 LEU A CG  1 
ATOM 1276  C CD1 . LEU A 1 197 ? 167.201 154.707 127.730 1.00 38.84 ? 197 LEU A CD1 1 
ATOM 1277  C CD2 . LEU A 1 197 ? 165.988 156.127 126.085 1.00 38.84 ? 197 LEU A CD2 1 
ATOM 1278  N N   . GLN A 1 198 ? 164.211 151.588 125.867 1.00 39.45 ? 198 GLN A N   1 
ATOM 1279  C CA  . GLN A 1 198 ? 162.886 151.259 126.378 1.00 39.45 ? 198 GLN A CA  1 
ATOM 1280  C C   . GLN A 1 198 ? 162.970 150.135 127.401 1.00 39.45 ? 198 GLN A C   1 
ATOM 1281  O O   . GLN A 1 198 ? 162.353 150.208 128.472 1.00 39.45 ? 198 GLN A O   1 
ATOM 1282  C CB  . GLN A 1 198 ? 161.960 150.874 125.225 1.00 39.45 ? 198 GLN A CB  1 
ATOM 1283  C CG  . GLN A 1 198 ? 161.579 152.035 124.317 1.00 39.45 ? 198 GLN A CG  1 
ATOM 1284  C CD  . GLN A 1 198 ? 160.172 151.919 123.771 1.00 39.45 ? 198 GLN A CD  1 
ATOM 1285  O OE1 . GLN A 1 198 ? 159.217 151.726 124.520 1.00 39.45 ? 198 GLN A OE1 1 
ATOM 1286  N NE2 . GLN A 1 198 ? 160.038 152.018 122.455 1.00 39.45 ? 198 GLN A NE2 1 
ATOM 1287  N N   . LEU A 1 199 ? 163.762 149.102 127.098 1.00 38.23 ? 199 LEU A N   1 
ATOM 1288  C CA  . LEU A 1 199 ? 163.979 148.028 128.060 1.00 38.23 ? 199 LEU A CA  1 
ATOM 1289  C C   . LEU A 1 199 ? 164.640 148.546 129.323 1.00 38.23 ? 199 LEU A C   1 
ATOM 1290  O O   . LEU A 1 199 ? 164.203 148.226 130.428 1.00 38.23 ? 199 LEU A O   1 
ATOM 1291  C CB  . LEU A 1 199 ? 164.833 146.916 127.460 1.00 38.23 ? 199 LEU A CB  1 
ATOM 1292  C CG  . LEU A 1 199 ? 164.175 145.853 126.604 1.00 38.23 ? 199 LEU A CG  1 
ATOM 1293  C CD1 . LEU A 1 199 ? 165.235 145.035 125.964 1.00 38.23 ? 199 LEU A CD1 1 
ATOM 1294  C CD2 . LEU A 1 199 ? 163.355 144.972 127.516 1.00 38.23 ? 199 LEU A CD2 1 
ATOM 1295  N N   . GLY A 1 200 ? 165.713 149.322 129.182 1.00 36.20 ? 200 GLY A N   1 
ATOM 1296  C CA  . GLY A 1 200 ? 166.386 149.849 130.358 1.00 36.20 ? 200 GLY A CA  1 
ATOM 1297  C C   . GLY A 1 200 ? 165.446 150.592 131.284 1.00 36.20 ? 200 GLY A C   1 
ATOM 1298  O O   . GLY A 1 200 ? 165.385 150.314 132.483 1.00 36.20 ? 200 GLY A O   1 
ATOM 1299  N N   . ILE A 1 201 ? 164.646 151.499 130.723 1.00 36.88 ? 201 ILE A N   1 
ATOM 1300  C CA  . ILE A 1 201 ? 163.723 152.287 131.535 1.00 36.88 ? 201 ILE A CA  1 
ATOM 1301  C C   . ILE A 1 201 ? 162.672 151.391 132.181 1.00 36.88 ? 201 ILE A C   1 
ATOM 1302  O O   . ILE A 1 201 ? 162.432 151.470 133.393 1.00 36.88 ? 201 ILE A O   1 
ATOM 1303  C CB  . ILE A 1 201 ? 163.079 153.399 130.689 1.00 36.88 ? 201 ILE A CB  1 
ATOM 1304  C CG1 . ILE A 1 201 ? 164.121 154.460 130.336 1.00 36.88 ? 201 ILE A CG1 1 
ATOM 1305  C CG2 . ILE A 1 201 ? 161.924 154.040 131.441 1.00 36.88 ? 201 ILE A CG2 1 
ATOM 1306  C CD1 . ILE A 1 201 ? 163.609 155.526 129.403 1.00 36.88 ? 201 ILE A CD1 1 
ATOM 1307  N N   . ALA A 1 202 ? 162.023 150.533 131.384 1.00 36.49 ? 202 ALA A N   1 
ATOM 1308  C CA  . ALA A 1 202 ? 160.929 149.718 131.911 1.00 36.49 ? 202 ALA A CA  1 
ATOM 1309  C C   . ALA A 1 202 ? 161.417 148.748 132.980 1.00 36.49 ? 202 ALA A C   1 
ATOM 1310  O O   . ALA A 1 202 ? 160.784 148.595 134.031 1.00 36.49 ? 202 ALA A O   1 
ATOM 1311  C CB  . ALA A 1 202 ? 160.246 148.958 130.777 1.00 36.49 ? 202 ALA A CB  1 
ATOM 1312  N N   . LEU A 1 203 ? 162.563 148.112 132.745 1.00 29.81 ? 203 LEU A N   1 
ATOM 1313  C CA  . LEU A 1 203 ? 163.096 147.142 133.689 1.00 29.81 ? 203 LEU A CA  1 
ATOM 1314  C C   . LEU A 1 203 ? 163.608 147.806 134.961 1.00 29.81 ? 203 LEU A C   1 
ATOM 1315  O O   . LEU A 1 203 ? 163.429 147.259 136.049 1.00 29.81 ? 203 LEU A O   1 
ATOM 1316  C CB  . LEU A 1 203 ? 164.183 146.308 133.020 1.00 29.81 ? 203 LEU A CB  1 
ATOM 1317  C CG  . LEU A 1 203 ? 163.684 145.489 131.830 1.00 29.81 ? 203 LEU A CG  1 
ATOM 1318  C CD1 . LEU A 1 203 ? 164.835 144.819 131.110 1.00 29.81 ? 203 LEU A CD1 1 
ATOM 1319  C CD2 . LEU A 1 203 ? 162.664 144.468 132.272 1.00 29.81 ? 203 LEU A CD2 1 
ATOM 1320  N N   . THR A 1 204 ? 164.280 148.957 134.867 1.00 31.58 ? 204 THR A N   1 
ATOM 1321  C CA  . THR A 1 204 ? 164.705 149.606 136.105 1.00 31.58 ? 204 THR A CA  1 
ATOM 1322  C C   . THR A 1 204 ? 163.530 150.202 136.879 1.00 31.58 ? 204 THR A C   1 
ATOM 1323  O O   . THR A 1 204 ? 163.562 150.241 138.116 1.00 31.58 ? 204 THR A O   1 
ATOM 1324  C CB  . THR A 1 204 ? 165.757 150.674 135.820 1.00 31.58 ? 204 THR A CB  1 
ATOM 1325  O OG1 . THR A 1 204 ? 165.203 151.683 134.969 1.00 31.58 ? 204 THR A OG1 1 
ATOM 1326  C CG2 . THR A 1 204 ? 166.987 150.057 135.176 1.00 31.58 ? 204 THR A CG2 1 
ATOM 1327  N N   . GLN A 1 205 ? 162.464 150.620 136.192 1.00 34.61 ? 205 GLN A N   1 
ATOM 1328  C CA  . GLN A 1 205 ? 161.227 150.946 136.898 1.00 34.61 ? 205 GLN A CA  1 
ATOM 1329  C C   . GLN A 1 205 ? 160.681 149.724 137.624 1.00 34.61 ? 205 GLN A C   1 
ATOM 1330  O O   . GLN A 1 205 ? 160.257 149.809 138.784 1.00 34.61 ? 205 GLN A O   1 
ATOM 1331  C CB  . GLN A 1 205 ? 160.190 151.501 135.924 1.00 34.61 ? 205 GLN A CB  1 
ATOM 1332  C CG  . GLN A 1 205 ? 158.876 151.869 136.584 1.00 34.61 ? 205 GLN A CG  1 
ATOM 1333  C CD  . GLN A 1 205 ? 157.867 152.415 135.599 1.00 34.61 ? 205 GLN A CD  1 
ATOM 1334  O OE1 . GLN A 1 205 ? 158.200 153.226 134.735 1.00 34.61 ? 205 GLN A OE1 1 
ATOM 1335  N NE2 . GLN A 1 205 ? 156.623 151.971 135.720 1.00 34.61 ? 205 GLN A NE2 1 
ATOM 1336  N N   . HIS A 1 206 ? 160.636 148.584 136.930 1.00 31.09 ? 206 HIS A N   1 
ATOM 1337  C CA  . HIS A 1 206 ? 160.156 147.360 137.556 1.00 31.09 ? 206 HIS A CA  1 
ATOM 1338  C C   . HIS A 1 206 ? 161.031 146.954 138.731 1.00 31.09 ? 206 HIS A C   1 
ATOM 1339  O O   . HIS A 1 206 ? 160.528 146.407 139.712 1.00 31.09 ? 206 HIS A O   1 
ATOM 1340  C CB  . HIS A 1 206 ? 160.095 146.237 136.525 1.00 31.09 ? 206 HIS A CB  1 
ATOM 1341  C CG  . HIS A 1 206 ? 159.264 145.073 136.957 1.00 31.09 ? 206 HIS A CG  1 
ATOM 1342  N ND1 . HIS A 1 206 ? 157.966 145.210 137.396 1.00 31.09 ? 206 HIS A ND1 1 
ATOM 1343  C CD2 . HIS A 1 206 ? 159.539 143.750 137.002 1.00 31.09 ? 206 HIS A CD2 1 
ATOM 1344  C CE1 . HIS A 1 206 ? 157.483 144.022 137.709 1.00 31.09 ? 206 HIS A CE1 1 
ATOM 1345  N NE2 . HIS A 1 206 ? 158.417 143.118 137.476 1.00 31.09 ? 206 HIS A NE2 1 
ATOM 1346  N N   . TYR A 1 207 ? 162.334 147.216 138.650 1.00 26.47 ? 207 TYR A N   1 
ATOM 1347  C CA  . TYR A 1 207 ? 163.205 147.061 139.810 1.00 26.47 ? 207 TYR A CA  1 
ATOM 1348  C C   . TYR A 1 207 ? 162.821 147.975 140.959 1.00 26.47 ? 207 TYR A C   1 
ATOM 1349  O O   . TYR A 1 207 ? 162.874 147.560 142.116 1.00 26.47 ? 207 TYR A O   1 
ATOM 1350  C CB  . TYR A 1 207 ? 164.666 147.277 139.425 1.00 26.47 ? 207 TYR A CB  1 
ATOM 1351  C CG  . TYR A 1 207 ? 165.608 147.214 140.608 1.00 26.47 ? 207 TYR A CG  1 
ATOM 1352  C CD1 . TYR A 1 207 ? 165.884 148.355 141.359 1.00 26.47 ? 207 TYR A CD1 1 
ATOM 1353  C CD2 . TYR A 1 207 ? 166.125 146.014 141.049 1.00 26.47 ? 207 TYR A CD2 1 
ATOM 1354  C CE1 . TYR A 1 207 ? 166.708 148.312 142.454 1.00 26.47 ? 207 TYR A CE1 1 
ATOM 1355  C CE2 . TYR A 1 207 ? 166.947 145.965 142.154 1.00 26.47 ? 207 TYR A CE2 1 
ATOM 1356  C CZ  . TYR A 1 207 ? 167.237 147.116 142.850 1.00 26.47 ? 207 TYR A CZ  1 
ATOM 1357  O OH  . TYR A 1 207 ? 168.061 147.074 143.948 1.00 26.47 ? 207 TYR A OH  1 
ATOM 1358  N N   . SER A 1 208 ? 162.465 149.226 140.680 1.00 29.12 ? 208 SER A N   1 
ATOM 1359  C CA  . SER A 1 208 ? 162.055 150.077 141.795 1.00 29.12 ? 208 SER A CA  1 
ATOM 1360  C C   . SER A 1 208 ? 160.753 149.592 142.423 1.00 29.12 ? 208 SER A C   1 
ATOM 1361  O O   . SER A 1 208 ? 160.597 149.637 143.650 1.00 29.12 ? 208 SER A O   1 
ATOM 1362  C CB  . SER A 1 208 ? 161.922 151.525 141.334 1.00 29.12 ? 208 SER A CB  1 
ATOM 1363  O OG  . SER A 1 208 ? 161.514 152.353 142.406 1.00 29.12 ? 208 SER A OG  1 
ATOM 1364  N N   . GLU A 1 209 ? 159.848 149.056 141.610 1.00 32.35 ? 209 GLU A N   1 
ATOM 1365  C CA  . GLU A 1 209 ? 158.613 148.481 142.140 1.00 32.35 ? 209 GLU A CA  1 
ATOM 1366  C C   . GLU A 1 209 ? 158.887 147.228 142.971 1.00 32.35 ? 209 GLU A C   1 
ATOM 1367  O O   . GLU A 1 209 ? 158.384 147.082 144.097 1.00 32.35 ? 209 GLU A O   1 
ATOM 1368  C CB  . GLU A 1 209 ? 157.666 148.165 140.986 1.00 32.35 ? 209 GLU A CB  1 
ATOM 1369  C CG  . GLU A 1 209 ? 157.265 149.361 140.150 1.00 32.35 ? 209 GLU A CG  1 
ATOM 1370  C CD  . GLU A 1 209 ? 156.482 148.959 138.919 1.00 32.35 ? 209 GLU A CD  1 
ATOM 1371  O OE1 . GLU A 1 209 ? 156.421 147.746 138.630 1.00 32.35 ? 209 GLU A OE1 1 
ATOM 1372  O OE2 . GLU A 1 209 ? 155.926 149.848 138.244 1.00 32.35 ? 209 GLU A OE2 1 
ATOM 1373  N N   . LEU A 1 210 ? 159.682 146.307 142.423 1.00 24.67 ? 210 LEU A N   1 
ATOM 1374  C CA  . LEU A 1 210 ? 160.089 145.120 143.163 1.00 24.67 ? 210 LEU A CA  1 
ATOM 1375  C C   . LEU A 1 210 ? 160.798 145.490 144.456 1.00 24.67 ? 210 LEU A C   1 
ATOM 1376  O O   . LEU A 1 210 ? 160.608 144.829 145.475 1.00 24.67 ? 210 LEU A O   1 
ATOM 1377  C CB  . LEU A 1 210 ? 160.989 144.243 142.299 1.00 24.67 ? 210 LEU A CB  1 
ATOM 1378  C CG  . LEU A 1 210 ? 160.343 143.510 141.127 1.00 24.67 ? 210 LEU A CG  1 
ATOM 1379  C CD1 . LEU A 1 210 ? 161.414 142.980 140.204 1.00 24.67 ? 210 LEU A CD1 1 
ATOM 1380  C CD2 . LEU A 1 210 ? 159.448 142.397 141.590 1.00 24.67 ? 210 LEU A CD2 1 
ATOM 1381  N N   . THR A 1 211 ? 161.652 146.513 144.427 1.00 25.94 ? 211 THR A N   1 
ATOM 1382  C CA  . THR A 1 211 ? 162.347 146.938 145.633 1.00 25.94 ? 211 THR A CA  1 
ATOM 1383  C C   . THR A 1 211 ? 161.374 147.488 146.660 1.00 25.94 ? 211 THR A C   1 
ATOM 1384  O O   . THR A 1 211 ? 161.557 147.283 147.866 1.00 25.94 ? 211 THR A O   1 
ATOM 1385  C CB  . THR A 1 211 ? 163.392 147.997 145.282 1.00 25.94 ? 211 THR A CB  1 
ATOM 1386  O OG1 . THR A 1 211 ? 164.343 147.448 144.366 1.00 25.94 ? 211 THR A OG1 1 
ATOM 1387  C CG2 . THR A 1 211 ? 164.127 148.471 146.521 1.00 25.94 ? 211 THR A CG2 1 
ATOM 1388  N N   . ASN A 1 212 ? 160.324 148.165 146.200 1.00 29.29 ? 212 ASN A N   1 
ATOM 1389  C CA  . ASN A 1 212 ? 159.290 148.626 147.115 1.00 29.29 ? 212 ASN A CA  1 
ATOM 1390  C C   . ASN A 1 212 ? 158.516 147.464 147.723 1.00 29.29 ? 212 ASN A C   1 
ATOM 1391  O O   . ASN A 1 212 ? 157.983 147.590 148.830 1.00 29.29 ? 212 ASN A O   1 
ATOM 1392  C CB  . ASN A 1 212 ? 158.341 149.571 146.381 1.00 29.29 ? 212 ASN A CB  1 
ATOM 1393  C CG  . ASN A 1 212 ? 157.396 150.287 147.314 1.00 29.29 ? 212 ASN A CG  1 
ATOM 1394  O OD1 . ASN A 1 212 ? 157.790 150.742 148.386 1.00 29.29 ? 212 ASN A OD1 1 
ATOM 1395  N ND2 . ASN A 1 212 ? 156.137 150.392 146.911 1.00 29.29 ? 212 ASN A ND2 1 
ATOM 1396  N N   . ILE A 1 213 ? 158.445 146.335 147.024 1.00 25.19 ? 213 ILE A N   1 
ATOM 1397  C CA  . ILE A 1 213 ? 157.712 145.174 147.546 1.00 25.19 ? 213 ILE A CA  1 
ATOM 1398  C C   . ILE A 1 213 ? 158.583 144.293 148.444 1.00 25.19 ? 213 ILE A C   1 
ATOM 1399  O O   . ILE A 1 213 ? 158.165 143.894 149.534 1.00 25.19 ? 213 ILE A O   1 
ATOM 1400  C CB  . ILE A 1 213 ? 157.116 144.366 146.377 1.00 25.19 ? 213 ILE A CB  1 
ATOM 1401  C CG1 . ILE A 1 213 ? 155.853 145.048 145.874 1.00 25.19 ? 213 ILE A CG1 1 
ATOM 1402  C CG2 . ILE A 1 213 ? 156.782 142.963 146.812 1.00 25.19 ? 213 ILE A CG2 1 
ATOM 1403  C CD1 . ILE A 1 213 ? 154.803 145.170 146.921 1.00 25.19 ? 213 ILE A CD1 1 
ATOM 1404  N N   . PHE A 1 214 ? 159.809 143.994 148.016 1.00 22.32 ? 214 PHE A N   1 
ATOM 1405  C CA  . PHE A 1 214 ? 160.642 142.935 148.575 1.00 22.32 ? 214 PHE A CA  1 
ATOM 1406  C C   . PHE A 1 214 ? 161.781 143.424 149.460 1.00 22.32 ? 214 PHE A C   1 
ATOM 1407  O O   . PHE A 1 214 ? 162.417 142.599 150.120 1.00 22.32 ? 214 PHE A O   1 
ATOM 1408  C CB  . PHE A 1 214 ? 161.251 142.093 147.448 1.00 22.32 ? 214 PHE A CB  1 
ATOM 1409  C CG  . PHE A 1 214 ? 160.254 141.278 146.683 1.00 22.32 ? 214 PHE A CG  1 
ATOM 1410  C CD1 . PHE A 1 214 ? 159.658 140.174 147.249 1.00 22.32 ? 214 PHE A CD1 1 
ATOM 1411  C CD2 . PHE A 1 214 ? 159.916 141.616 145.392 1.00 22.32 ? 214 PHE A CD2 1 
ATOM 1412  C CE1 . PHE A 1 214 ? 158.755 139.424 146.536 1.00 22.32 ? 214 PHE A CE1 1 
ATOM 1413  C CE2 . PHE A 1 214 ? 159.002 140.868 144.686 1.00 22.32 ? 214 PHE A CE2 1 
ATOM 1414  C CZ  . PHE A 1 214 ? 158.422 139.775 145.261 1.00 22.32 ? 214 PHE A CZ  1 
ATOM 1415  N N   . GLY A 1 215 ? 162.078 144.716 149.478 1.00 26.71 ? 215 GLY A N   1 
ATOM 1416  C CA  . GLY A 1 215 ? 163.331 145.166 150.053 1.00 26.71 ? 215 GLY A CA  1 
ATOM 1417  C C   . GLY A 1 215 ? 163.345 145.460 151.539 1.00 26.71 ? 215 GLY A C   1 
ATOM 1418  O O   . GLY A 1 215 ? 164.369 145.267 152.198 1.00 26.71 ? 215 GLY A O   1 
ATOM 1419  N N   . ASP A 1 216 ? 162.229 145.927 152.084 1.00 34.53 ? 216 ASP A N   1 
ATOM 1420  C CA  . ASP A 1 216 ? 162.154 146.304 153.489 1.00 34.53 ? 216 ASP A CA  1 
ATOM 1421  C C   . ASP A 1 216 ? 161.819 145.122 154.391 1.00 34.53 ? 216 ASP A C   1 
ATOM 1422  O O   . ASP A 1 216 ? 160.981 144.283 154.052 1.00 34.53 ? 216 ASP A O   1 
ATOM 1423  C CB  . ASP A 1 216 ? 161.107 147.403 153.677 1.00 34.53 ? 216 ASP A CB  1 
ATOM 1424  C CG  . ASP A 1 216 ? 161.536 148.725 153.075 1.00 34.53 ? 216 ASP A CG  1 
ATOM 1425  O OD1 . ASP A 1 216 ? 162.746 148.899 152.817 1.00 34.53 ? 216 ASP A OD1 1 
ATOM 1426  O OD2 . ASP A 1 216 ? 160.663 149.588 152.853 1.00 34.53 ? 216 ASP A OD2 1 
ATOM 1427  N N   . ASN A 1 217 ? 162.476 145.083 155.557 1.00 30.71 ? 217 ASN A N   1 
ATOM 1428  C CA  . ASN A 1 217 ? 162.170 144.136 156.637 1.00 30.71 ? 217 ASN A CA  1 
ATOM 1429  C C   . ASN A 1 217 ? 162.230 142.678 156.182 1.00 30.71 ? 217 ASN A C   1 
ATOM 1430  O O   . ASN A 1 217 ? 161.326 141.887 156.452 1.00 30.71 ? 217 ASN A O   1 
ATOM 1431  C CB  . ASN A 1 217 ? 160.813 144.459 157.263 1.00 30.71 ? 217 ASN A CB  1 
ATOM 1432  C CG  . ASN A 1 217 ? 160.711 145.898 157.726 1.00 30.71 ? 217 ASN A CG  1 
ATOM 1433  O OD1 . ASN A 1 217 ? 161.610 146.411 158.392 1.00 30.71 ? 217 ASN A OD1 1 
ATOM 1434  N ND2 . ASN A 1 217 ? 159.611 146.557 157.378 1.00 30.71 ? 217 ASN A ND2 1 
ATOM 1435  N N   . ILE A 1 218 ? 163.309 142.338 155.471 1.00 23.47 ? 218 ILE A N   1 
ATOM 1436  C CA  . ILE A 1 218 ? 163.391 141.093 154.705 1.00 23.47 ? 218 ILE A CA  1 
ATOM 1437  C C   . ILE A 1 218 ? 163.126 139.870 155.580 1.00 23.47 ? 218 ILE A C   1 
ATOM 1438  O O   . ILE A 1 218 ? 162.470 138.917 155.146 1.00 23.47 ? 218 ILE A O   1 
ATOM 1439  C CB  . ILE A 1 218 ? 164.762 140.992 154.010 1.00 23.47 ? 218 ILE A CB  1 
ATOM 1440  C CG1 . ILE A 1 218 ? 164.980 142.187 153.090 1.00 23.47 ? 218 ILE A CG1 1 
ATOM 1441  C CG2 . ILE A 1 218 ? 164.858 139.714 153.203 1.00 23.47 ? 218 ILE A CG2 1 
ATOM 1442  C CD1 . ILE A 1 218 ? 166.431 142.439 152.763 1.00 23.47 ? 218 ILE A CD1 1 
ATOM 1443  N N   . GLY A 1 219 ? 163.641 139.857 156.809 1.00 21.14 ? 219 GLY A N   1 
ATOM 1444  C CA  . GLY A 1 219 ? 163.350 138.737 157.694 1.00 21.14 ? 219 GLY A CA  1 
ATOM 1445  C C   . GLY A 1 219 ? 161.887 138.615 158.079 1.00 21.14 ? 219 GLY A C   1 
ATOM 1446  O O   . GLY A 1 219 ? 161.341 137.512 158.121 1.00 21.14 ? 219 GLY A O   1 
ATOM 1447  N N   . SER A 1 220 ? 161.231 139.739 158.362 1.00 21.03 ? 220 SER A N   1 
ATOM 1448  C CA  . SER A 1 220 ? 159.790 139.710 158.600 1.00 21.03 ? 220 SER A CA  1 
ATOM 1449  C C   . SER A 1 220 ? 159.035 139.331 157.336 1.00 21.03 ? 220 SER A C   1 
ATOM 1450  O O   . SER A 1 220 ? 158.039 138.604 157.389 1.00 21.03 ? 220 SER A O   1 
ATOM 1451  C CB  . SER A 1 220 ? 159.298 141.058 159.113 1.00 21.03 ? 220 SER A CB  1 
ATOM 1452  O OG  . SER A 1 220 ? 159.128 141.960 158.041 1.00 21.03 ? 220 SER A OG  1 
ATOM 1453  N N   . LEU A 1 221 ? 159.491 139.845 156.197 1.00 19.19 ? 221 LEU A N   1 
ATOM 1454  C CA  . LEU A 1 221 ? 158.886 139.529 154.912 1.00 19.19 ? 221 LEU A CA  1 
ATOM 1455  C C   . LEU A 1 221 ? 158.984 138.046 154.580 1.00 19.19 ? 221 LEU A C   1 
ATOM 1456  O O   . LEU A 1 221 ? 158.107 137.505 153.903 1.00 19.19 ? 221 LEU A O   1 
ATOM 1457  C CB  . LEU A 1 221 ? 159.570 140.389 153.851 1.00 19.19 ? 221 LEU A CB  1 
ATOM 1458  C CG  . LEU A 1 221 ? 159.138 140.500 152.402 1.00 19.19 ? 221 LEU A CG  1 
ATOM 1459  C CD1 . LEU A 1 221 ? 159.577 141.847 151.899 1.00 19.19 ? 221 LEU A CD1 1 
ATOM 1460  C CD2 . LEU A 1 221 ? 159.781 139.421 151.591 1.00 19.19 ? 221 LEU A CD2 1 
ATOM 1461  N N   . ILE A 1 222 ? 160.045 137.379 155.017 1.00 18.25 ? 222 ILE A N   1 
ATOM 1462  C CA  . ILE A 1 222 ? 160.130 135.934 154.847 1.00 18.25 ? 222 ILE A CA  1 
ATOM 1463  C C   . ILE A 1 222 ? 159.253 135.222 155.868 1.00 18.25 ? 222 ILE A C   1 
ATOM 1464  O O   . ILE A 1 222 ? 158.510 134.293 155.534 1.00 18.25 ? 222 ILE A O   1 
ATOM 1465  C CB  . ILE A 1 222 ? 161.592 135.469 154.922 1.00 18.25 ? 222 ILE A CB  1 
ATOM 1466  C CG1 . ILE A 1 222 ? 162.347 135.926 153.676 1.00 18.25 ? 222 ILE A CG1 1 
ATOM 1467  C CG2 . ILE A 1 222 ? 161.655 133.978 155.016 1.00 18.25 ? 222 ILE A CG2 1 
ATOM 1468  C CD1 . ILE A 1 222 ? 161.856 135.285 152.408 1.00 18.25 ? 222 ILE A CD1 1 
ATOM 1469  N N   . GLU A 1 223 ? 159.328 135.656 157.128 1.00 19.57 ? 223 GLU A N   1 
ATOM 1470  C CA  . GLU A 1 223 ? 158.580 135.015 158.205 1.00 19.57 ? 223 GLU A CA  1 
ATOM 1471  C C   . GLU A 1 223 ? 157.077 135.190 158.033 1.00 19.57 ? 223 GLU A C   1 
ATOM 1472  O O   . GLU A 1 223 ? 156.318 134.219 158.110 1.00 19.57 ? 223 GLU A O   1 
ATOM 1473  C CB  . GLU A 1 223 ? 159.022 135.590 159.545 1.00 19.57 ? 223 GLU A CB  1 
ATOM 1474  C CG  . GLU A 1 223 ? 160.024 134.756 160.289 1.00 19.57 ? 223 GLU A CG  1 
ATOM 1475  C CD  . GLU A 1 223 ? 160.454 135.415 161.578 1.00 19.57 ? 223 GLU A CD  1 
ATOM 1476  O OE1 . GLU A 1 223 ? 159.590 136.006 162.257 1.00 19.57 ? 223 GLU A OE1 1 
ATOM 1477  O OE2 . GLU A 1 223 ? 161.656 135.353 161.907 1.00 19.57 ? 223 GLU A OE2 1 
ATOM 1478  N N   . LYS A 1 224 ? 156.625 136.422 157.809 1.00 21.60 ? 224 LYS A N   1 
ATOM 1479  C CA  . LYS A 1 224 ? 155.200 136.717 157.791 1.00 21.60 ? 224 LYS A CA  1 
ATOM 1480  C C   . LYS A 1 224 ? 154.619 136.858 156.393 1.00 21.60 ? 224 LYS A C   1 
ATOM 1481  O O   . LYS A 1 224 ? 153.401 136.747 156.236 1.00 21.60 ? 224 LYS A O   1 
ATOM 1482  C CB  . LYS A 1 224 ? 154.925 138.007 158.568 1.00 21.60 ? 224 LYS A CB  1 
ATOM 1483  C CG  . LYS A 1 224 ? 155.137 137.889 160.059 1.00 21.60 ? 224 LYS A CG  1 
ATOM 1484  C CD  . LYS A 1 224 ? 154.770 139.178 160.764 1.00 21.60 ? 224 LYS A CD  1 
ATOM 1485  C CE  . LYS A 1 224 ? 155.969 140.101 160.872 1.00 21.60 ? 224 LYS A CE  1 
ATOM 1486  N NZ  . LYS A 1 224 ? 155.868 141.006 162.047 1.00 21.60 ? 224 LYS A NZ  1 
ATOM 1487  N N   . GLY A 1 225 ? 155.448 137.051 155.383 1.00 15.85 ? 225 GLY A N   1 
ATOM 1488  C CA  . GLY A 1 225 ? 154.973 137.162 154.023 1.00 15.85 ? 225 GLY A CA  1 
ATOM 1489  C C   . GLY A 1 225 ? 154.742 138.586 153.567 1.00 15.85 ? 225 GLY A C   1 
ATOM 1490  O O   . GLY A 1 225 ? 154.939 139.566 154.288 1.00 15.85 ? 225 GLY A O   1 
ATOM 1491  N N   . ILE A 1 226 ? 154.331 138.680 152.308 1.00 15.39 ? 226 ILE A N   1 
ATOM 1492  C CA  . ILE A 1 226 ? 154.074 139.930 151.605 1.00 15.39 ? 226 ILE A CA  1 
ATOM 1493  C C   . ILE A 1 226 ? 152.583 140.091 151.364 1.00 15.39 ? 226 ILE A C   1 
ATOM 1494  O O   . ILE A 1 226 ? 151.903 139.127 151.002 1.00 15.39 ? 226 ILE A O   1 
ATOM 1495  C CB  . ILE A 1 226 ? 154.846 139.946 150.279 1.00 15.39 ? 226 ILE A CB  1 
ATOM 1496  C CG1 . ILE A 1 226 ? 156.233 139.381 150.523 1.00 15.39 ? 226 ILE A CG1 1 
ATOM 1497  C CG2 . ILE A 1 226 ? 154.923 141.349 149.719 1.00 15.39 ? 226 ILE A CG2 1 
ATOM 1498  C CD1 . ILE A 1 226 ? 156.932 139.016 149.302 1.00 15.39 ? 226 ILE A CD1 1 
ATOM 1499  N N   . LYS A 1 227 ? 152.070 141.299 151.578 1.00 16.46 ? 227 LYS A N   1 
ATOM 1500  C CA  . LYS A 1 227 ? 150.662 141.563 151.316 1.00 16.46 ? 227 LYS A CA  1 
ATOM 1501  C C   . LYS A 1 227 ? 150.348 141.348 149.839 1.00 16.46 ? 227 LYS A C   1 
ATOM 1502  O O   . LYS A 1 227 ? 151.050 141.859 148.965 1.00 16.46 ? 227 LYS A O   1 
ATOM 1503  C CB  . LYS A 1 227 ? 150.321 142.996 151.716 1.00 16.46 ? 227 LYS A CB  1 
ATOM 1504  C CG  . LYS A 1 227 ? 150.093 143.205 153.196 1.00 16.46 ? 227 LYS A CG  1 
ATOM 1505  C CD  . LYS A 1 227 ? 148.934 144.146 153.432 1.00 16.46 ? 227 LYS A CD  1 
ATOM 1506  C CE  . LYS A 1 227 ? 149.277 145.557 152.997 1.00 16.46 ? 227 LYS A CE  1 
ATOM 1507  N NZ  . LYS A 1 227 ? 148.067 146.419 152.930 1.00 16.46 ? 227 LYS A NZ  1 
ATOM 1508  N N   . LEU A 1 228 ? 149.286 140.586 149.566 1.00 18.42 ? 228 LEU A N   1 
ATOM 1509  C CA  . LEU A 1 228 ? 148.879 140.321 148.188 1.00 18.42 ? 228 LEU A CA  1 
ATOM 1510  C C   . LEU A 1 228 ? 148.513 141.591 147.432 1.00 18.42 ? 228 LEU A C   1 
ATOM 1511  O O   . LEU A 1 228 ? 148.638 141.639 146.202 1.00 18.42 ? 228 LEU A O   1 
ATOM 1512  C CB  . LEU A 1 228 ? 147.691 139.363 148.184 1.00 18.42 ? 228 LEU A CB  1 
ATOM 1513  C CG  . LEU A 1 228 ? 147.082 138.951 146.844 1.00 18.42 ? 228 LEU A CG  1 
ATOM 1514  C CD1 . LEU A 1 228 ? 148.120 138.329 145.938 1.00 18.42 ? 228 LEU A CD1 1 
ATOM 1515  C CD2 . LEU A 1 228 ? 145.920 138.009 147.063 1.00 18.42 ? 228 LEU A CD2 1 
ATOM 1516  N N   . GLN A 1 229 ? 148.039 142.611 148.147 1.00 21.43 ? 229 GLN A N   1 
ATOM 1517  C CA  . GLN A 1 229 ? 147.749 143.913 147.554 1.00 21.43 ? 229 GLN A CA  1 
ATOM 1518  C C   . GLN A 1 229 ? 148.911 144.444 146.723 1.00 21.43 ? 229 GLN A C   1 
ATOM 1519  O O   . GLN A 1 229 ? 148.723 144.882 145.583 1.00 21.43 ? 229 GLN A O   1 
ATOM 1520  C CB  . GLN A 1 229 ? 147.370 144.900 148.656 1.00 21.43 ? 229 GLN A CB  1 
ATOM 1521  C CG  . GLN A 1 229 ? 147.079 146.296 148.166 1.00 21.43 ? 229 GLN A CG  1 
ATOM 1522  C CD  . GLN A 1 229 ? 146.849 147.267 149.300 1.00 21.43 ? 229 GLN A CD  1 
ATOM 1523  O OE1 . GLN A 1 229 ? 147.387 147.099 150.393 1.00 21.43 ? 229 GLN A OE1 1 
ATOM 1524  N NE2 . GLN A 1 229 ? 146.046 148.292 149.047 1.00 21.43 ? 229 GLN A NE2 1 
ATOM 1525  N N   . GLY A 1 230 ? 150.127 144.382 147.266 1.00 24.54 ? 230 GLY A N   1 
ATOM 1526  C CA  . GLY A 1 230 ? 151.273 144.928 146.555 1.00 24.54 ? 230 GLY A CA  1 
ATOM 1527  C C   . GLY A 1 230 ? 151.628 144.172 145.287 1.00 24.54 ? 230 GLY A C   1 
ATOM 1528  O O   . GLY A 1 230 ? 151.909 144.778 144.253 1.00 24.54 ? 230 GLY A O   1 
ATOM 1529  N N   . ILE A 1 231 ? 151.668 142.844 145.359 1.00 26.96 ? 231 ILE A N   1 
ATOM 1530  C CA  . ILE A 1 231 ? 151.983 142.043 144.178 1.00 26.96 ? 231 ILE A CA  1 
ATOM 1531  C C   . ILE A 1 231 ? 150.912 142.204 143.104 1.00 26.96 ? 231 ILE A C   1 
ATOM 1532  O O   . ILE A 1 231 ? 151.217 142.320 141.903 1.00 26.96 ? 231 ILE A O   1 
ATOM 1533  C CB  . ILE A 1 231 ? 152.187 140.577 144.588 1.00 26.96 ? 231 ILE A CB  1 
ATOM 1534  C CG1 . ILE A 1 231 ? 153.414 140.493 145.487 1.00 26.96 ? 231 ILE A CG1 1 
ATOM 1535  C CG2 . ILE A 1 231 ? 152.338 139.691 143.376 1.00 26.96 ? 231 ILE A CG2 1 
ATOM 1536  C CD1 . ILE A 1 231 ? 153.333 139.457 146.519 1.00 26.96 ? 231 ILE A CD1 1 
ATOM 1537  N N   . ALA A 1 232 ? 149.645 142.273 143.514 1.00 33.10 ? 232 ALA A N   1 
ATOM 1538  C CA  . ALA A 1 232 ? 148.605 142.515 142.526 1.00 33.10 ? 232 ALA A CA  1 
ATOM 1539  C C   . ALA A 1 232 ? 148.760 143.897 141.912 1.00 33.10 ? 232 ALA A C   1 
ATOM 1540  O O   . ALA A 1 232 ? 148.516 144.076 140.715 1.00 33.10 ? 232 ALA A O   1 
ATOM 1541  C CB  . ALA A 1 232 ? 147.226 142.353 143.162 1.00 33.10 ? 232 ALA A CB  1 
ATOM 1542  N N   . SER A 1 233 ? 149.168 144.889 142.709 1.00 32.14 ? 233 SER A N   1 
ATOM 1543  C CA  . SER A 1 233 ? 149.423 146.203 142.133 1.00 32.14 ? 233 SER A CA  1 
ATOM 1544  C C   . SER A 1 233 ? 150.607 146.162 141.176 1.00 32.14 ? 233 SER A C   1 
ATOM 1545  O O   . SER A 1 233 ? 150.637 146.915 140.198 1.00 32.14 ? 233 SER A O   1 
ATOM 1546  C CB  . SER A 1 233 ? 149.666 147.226 143.239 1.00 32.14 ? 233 SER A CB  1 
ATOM 1547  O OG  . SER A 1 233 ? 148.466 147.521 143.931 1.00 32.14 ? 233 SER A OG  1 
ATOM 1548  N N   . LEU A 1 234 ? 151.591 145.299 141.448 1.00 34.91 ? 234 LEU A N   1 
ATOM 1549  C CA  . LEU A 1 234 ? 152.681 145.100 140.498 1.00 34.91 ? 234 LEU A CA  1 
ATOM 1550  C C   . LEU A 1 234 ? 152.172 144.572 139.170 1.00 34.91 ? 234 LEU A C   1 
ATOM 1551  O O   . LEU A 1 234 ? 152.718 144.918 138.117 1.00 34.91 ? 234 LEU A O   1 
ATOM 1552  C CB  . LEU A 1 234 ? 153.740 144.143 141.045 1.00 34.91 ? 234 LEU A CB  1 
ATOM 1553  C CG  . LEU A 1 234 ? 154.563 144.500 142.276 1.00 34.91 ? 234 LEU A CG  1 
ATOM 1554  C CD1 . LEU A 1 234 ? 155.501 143.358 142.625 1.00 34.91 ? 234 LEU A CD1 1 
ATOM 1555  C CD2 . LEU A 1 234 ? 155.331 145.758 142.024 1.00 34.91 ? 234 LEU A CD2 1 
ATOM 1556  N N   . TYR A 1 235 ? 151.134 143.731 139.185 1.00 36.76 ? 235 TYR A N   1 
ATOM 1557  C CA  . TYR A 1 235 ? 150.872 142.918 138.002 1.00 36.76 ? 235 TYR A CA  1 
ATOM 1558  C C   . TYR A 1 235 ? 149.402 142.910 137.601 1.00 36.76 ? 235 TYR A C   1 
ATOM 1559  O O   . TYR A 1 235 ? 148.979 142.001 136.878 1.00 36.76 ? 235 TYR A O   1 
ATOM 1560  C CB  . TYR A 1 235 ? 151.347 141.483 138.220 1.00 36.76 ? 235 TYR A CB  1 
ATOM 1561  C CG  . TYR A 1 235 ? 152.791 141.366 138.628 1.00 36.76 ? 235 TYR A CG  1 
ATOM 1562  C CD1 . TYR A 1 235 ? 153.797 141.841 137.806 1.00 36.76 ? 235 TYR A CD1 1 
ATOM 1563  C CD2 . TYR A 1 235 ? 153.150 140.786 139.832 1.00 36.76 ? 235 TYR A CD2 1 
ATOM 1564  C CE1 . TYR A 1 235 ? 155.118 141.736 138.166 1.00 36.76 ? 235 TYR A CE1 1 
ATOM 1565  C CE2 . TYR A 1 235 ? 154.474 140.681 140.203 1.00 36.76 ? 235 TYR A CE2 1 
ATOM 1566  C CZ  . TYR A 1 235 ? 155.453 141.159 139.363 1.00 36.76 ? 235 TYR A CZ  1 
ATOM 1567  O OH  . TYR A 1 235 ? 156.778 141.061 139.713 1.00 36.76 ? 235 TYR A OH  1 
ATOM 1568  N N   . ARG A 1 236 ? 148.623 143.895 138.067 1.00 47.11 ? 236 ARG A N   1 
ATOM 1569  C CA  . ARG A 1 236 ? 147.197 144.082 137.783 1.00 47.11 ? 236 ARG A CA  1 
ATOM 1570  C C   . ARG A 1 236 ? 146.408 142.778 137.865 1.00 47.11 ? 236 ARG A C   1 
ATOM 1571  O O   . ARG A 1 236 ? 145.440 142.586 137.122 1.00 47.11 ? 236 ARG A O   1 
ATOM 1572  C CB  . ARG A 1 236 ? 146.980 144.780 136.430 1.00 47.11 ? 236 ARG A CB  1 
ATOM 1573  C CG  . ARG A 1 236 ? 147.415 144.055 135.168 1.00 47.11 ? 236 ARG A CG  1 
ATOM 1574  C CD  . ARG A 1 236 ? 147.104 144.899 133.951 1.00 47.11 ? 236 ARG A CD  1 
ATOM 1575  N NE  . ARG A 1 236 ? 148.097 144.711 132.902 1.00 47.11 ? 236 ARG A NE  1 
ATOM 1576  C CZ  . ARG A 1 236 ? 149.087 145.562 132.658 1.00 47.11 ? 236 ARG A CZ  1 
ATOM 1577  N NH1 . ARG A 1 236 ? 149.961 145.309 131.693 1.00 47.11 ? 236 ARG A NH1 1 
ATOM 1578  N NH2 . ARG A 1 236 ? 149.223 146.651 133.402 1.00 47.11 ? 236 ARG A NH2 1 
ATOM 1579  N N   . THR A 1 237 ? 146.811 141.884 138.767 1.00 45.42 ? 237 THR A N   1 
ATOM 1580  C CA  . THR A 1 237 ? 146.322 140.511 138.758 1.00 45.42 ? 237 THR A CA  1 
ATOM 1581  C C   . THR A 1 237 ? 144.847 140.485 139.140 1.00 45.42 ? 237 THR A C   1 
ATOM 1582  O O   . THR A 1 237 ? 144.470 140.957 140.217 1.00 45.42 ? 237 THR A O   1 
ATOM 1583  C CB  . THR A 1 237 ? 147.148 139.655 139.715 1.00 45.42 ? 237 THR A CB  1 
ATOM 1584  O OG1 . THR A 1 237 ? 148.537 139.797 139.400 1.00 45.42 ? 237 THR A OG1 1 
ATOM 1585  C CG2 . THR A 1 237 ? 146.770 138.195 139.590 1.00 45.42 ? 237 THR A CG2 1 
ATOM 1586  N N   . ASN A 1 238 ? 144.010 139.935 138.259 1.00 45.03 ? 238 ASN A N   1 
ATOM 1587  C CA  . ASN A 1 238 ? 142.599 139.725 138.580 1.00 45.03 ? 238 ASN A CA  1 
ATOM 1588  C C   . ASN A 1 238 ? 142.487 138.474 139.444 1.00 45.03 ? 238 ASN A C   1 
ATOM 1589  O O   . ASN A 1 238 ? 142.203 137.369 138.975 1.00 45.03 ? 238 ASN A O   1 
ATOM 1590  C CB  . ASN A 1 238 ? 141.772 139.610 137.308 1.00 45.03 ? 238 ASN A CB  1 
ATOM 1591  C CG  . ASN A 1 238 ? 141.677 140.921 136.557 1.00 45.03 ? 238 ASN A CG  1 
ATOM 1592  O OD1 . ASN A 1 238 ? 142.692 141.506 136.177 1.00 45.03 ? 238 ASN A OD1 1 
ATOM 1593  N ND2 . ASN A 1 238 ? 140.456 141.394 136.342 1.00 45.03 ? 238 ASN A ND2 1 
ATOM 1594  N N   . ILE A 1 239 ? 142.741 138.684 140.738 1.00 37.81 ? 239 ILE A N   1 
ATOM 1595  C CA  . ILE A 1 239 ? 142.849 137.610 141.727 1.00 37.81 ? 239 ILE A CA  1 
ATOM 1596  C C   . ILE A 1 239 ? 141.679 136.640 141.636 1.00 37.81 ? 239 ILE A C   1 
ATOM 1597  O O   . ILE A 1 239 ? 141.862 135.420 141.660 1.00 37.81 ? 239 ILE A O   1 
ATOM 1598  C CB  . ILE A 1 239 ? 143.008 138.211 143.130 1.00 37.81 ? 239 ILE A CB  1 
ATOM 1599  C CG1 . ILE A 1 239 ? 144.404 138.814 143.203 1.00 37.81 ? 239 ILE A CG1 1 
ATOM 1600  C CG2 . ILE A 1 239 ? 142.771 137.170 144.208 1.00 37.81 ? 239 ILE A CG2 1 
ATOM 1601  C CD1 . ILE A 1 239 ? 144.555 139.855 144.206 1.00 37.81 ? 239 ILE A CD1 1 
ATOM 1602  N N   . THR A 1 240 ? 140.455 137.163 141.567 1.00 41.77 ? 240 THR A N   1 
ATOM 1603  C CA  . THR A 1 240 ? 139.302 136.274 141.495 1.00 41.77 ? 240 THR A CA  1 
ATOM 1604  C C   . THR A 1 240 ? 139.294 135.500 140.185 1.00 41.77 ? 240 THR A C   1 
ATOM 1605  O O   . THR A 1 240 ? 138.894 134.332 140.149 1.00 41.77 ? 240 THR A O   1 
ATOM 1606  C CB  . THR A 1 240 ? 138.012 137.072 141.644 1.00 41.77 ? 240 THR A CB  1 
ATOM 1607  O OG1 . THR A 1 240 ? 138.008 138.154 140.706 1.00 41.77 ? 240 THR A OG1 1 
ATOM 1608  C CG2 . THR A 1 240 ? 137.917 137.628 143.031 1.00 41.77 ? 240 THR A CG2 1 
ATOM 1609  N N   . GLU A 1 241 ? 139.732 136.132 139.102 1.00 41.66 ? 241 GLU A N   1 
ATOM 1610  C CA  . GLU A 1 241 ? 139.797 135.446 137.821 1.00 41.66 ? 241 GLU A CA  1 
ATOM 1611  C C   . GLU A 1 241 ? 140.969 134.477 137.759 1.00 41.66 ? 241 GLU A C   1 
ATOM 1612  O O   . GLU A 1 241 ? 140.859 133.414 137.139 1.00 41.66 ? 241 GLU A O   1 
ATOM 1613  C CB  . GLU A 1 241 ? 139.896 136.474 136.695 1.00 41.66 ? 241 GLU A CB  1 
ATOM 1614  C CG  . GLU A 1 241 ? 138.706 137.412 136.622 1.00 41.66 ? 241 GLU A CG  1 
ATOM 1615  C CD  . GLU A 1 241 ? 138.838 138.430 135.513 1.00 41.66 ? 241 GLU A CD  1 
ATOM 1616  O OE1 . GLU A 1 241 ? 139.088 138.029 134.356 1.00 41.66 ? 241 GLU A OE1 1 
ATOM 1617  O OE2 . GLU A 1 241 ? 138.684 139.636 135.800 1.00 41.66 ? 241 GLU A OE2 1 
ATOM 1618  N N   . ILE A 1 242 ? 142.085 134.822 138.401 1.00 37.71 ? 242 ILE A N   1 
ATOM 1619  C CA  . ILE A 1 242 ? 143.274 133.980 138.366 1.00 37.71 ? 242 ILE A CA  1 
ATOM 1620  C C   . ILE A 1 242 ? 143.136 132.772 139.286 1.00 37.71 ? 242 ILE A C   1 
ATOM 1621  O O   . ILE A 1 242 ? 143.592 131.671 138.955 1.00 37.71 ? 242 ILE A O   1 
ATOM 1622  C CB  . ILE A 1 242 ? 144.499 134.839 138.731 1.00 37.71 ? 242 ILE A CB  1 
ATOM 1623  C CG1 . ILE A 1 242 ? 144.722 135.916 137.672 1.00 37.71 ? 242 ILE A CG1 1 
ATOM 1624  C CG2 . ILE A 1 242 ? 145.734 133.996 138.891 1.00 37.71 ? 242 ILE A CG2 1 
ATOM 1625  C CD1 . ILE A 1 242 ? 144.943 135.367 136.287 1.00 37.71 ? 242 ILE A CD1 1 
ATOM 1626  N N   . PHE A 1 243 ? 142.478 132.939 140.434 1.00 29.05 ? 243 PHE A N   1 
ATOM 1627  C CA  . PHE A 1 243 ? 142.467 131.925 141.478 1.00 29.05 ? 243 PHE A CA  1 
ATOM 1628  C C   . PHE A 1 243 ? 141.109 131.295 141.748 1.00 29.05 ? 243 PHE A C   1 
ATOM 1629  O O   . PHE A 1 243 ? 141.063 130.210 142.333 1.00 29.05 ? 243 PHE A O   1 
ATOM 1630  C CB  . PHE A 1 243 ? 143.010 132.508 142.787 1.00 29.05 ? 243 PHE A CB  1 
ATOM 1631  C CG  . PHE A 1 243 ? 144.432 132.964 142.695 1.00 29.05 ? 243 PHE A CG  1 
ATOM 1632  C CD1 . PHE A 1 243 ? 145.427 132.076 142.342 1.00 29.05 ? 243 PHE A CD1 1 
ATOM 1633  C CD2 . PHE A 1 243 ? 144.780 134.261 142.996 1.00 29.05 ? 243 PHE A CD2 1 
ATOM 1634  C CE1 . PHE A 1 243 ? 146.735 132.477 142.262 1.00 29.05 ? 243 PHE A CE1 1 
ATOM 1635  C CE2 . PHE A 1 243 ? 146.091 134.668 142.921 1.00 29.05 ? 243 PHE A CE2 1 
ATOM 1636  C CZ  . PHE A 1 243 ? 147.069 133.772 142.553 1.00 29.05 ? 243 PHE A CZ  1 
ATOM 1637  N N   . THR A 1 244 ? 140.012 131.937 141.366 1.00 36.41 ? 244 THR A N   1 
ATOM 1638  C CA  . THR A 1 244 ? 138.687 131.373 141.614 1.00 36.41 ? 244 THR A CA  1 
ATOM 1639  C C   . THR A 1 244 ? 137.782 131.543 140.403 1.00 36.41 ? 244 THR A C   1 
ATOM 1640  O O   . THR A 1 244 ? 137.478 130.575 139.708 1.00 36.41 ? 244 THR A O   1 
ATOM 1641  C CB  . THR A 1 244 ? 137.984 132.030 142.835 1.00 36.41 ? 244 THR A CB  1 
ATOM 1642  O OG1 . THR A 1 244 ? 137.601 133.373 142.509 1.00 36.41 ? 244 THR A OG1 1 
ATOM 1643  C CG2 . THR A 1 244 ? 138.873 132.033 144.073 1.00 36.41 ? 244 THR A CG2 1 
ATOM 1644  N N   . ASP A 1 252 ? 131.946 140.182 147.684 1.00 18.45 ? 252 ASP A N   1 
ATOM 1645  C CA  . ASP A 1 252 ? 131.732 141.549 148.138 1.00 18.45 ? 252 ASP A CA  1 
ATOM 1646  C C   . ASP A 1 252 ? 133.032 142.334 148.116 1.00 18.45 ? 252 ASP A C   1 
ATOM 1647  O O   . ASP A 1 252 ? 134.103 141.748 148.176 1.00 18.45 ? 252 ASP A O   1 
ATOM 1648  C CB  . ASP A 1 252 ? 131.145 141.545 149.548 1.00 18.45 ? 252 ASP A CB  1 
ATOM 1649  C CG  . ASP A 1 252 ? 130.502 142.860 149.919 1.00 18.45 ? 252 ASP A CG  1 
ATOM 1650  O OD1 . ASP A 1 252 ? 130.480 143.191 151.123 1.00 18.45 ? 252 ASP A OD1 1 
ATOM 1651  O OD2 . ASP A 1 252 ? 130.022 143.564 149.006 1.00 18.45 ? 252 ASP A OD2 1 
ATOM 1652  N N   . ILE A 1 253 ? 132.931 143.659 148.012 1.00 14.42 ? 253 ILE A N   1 
ATOM 1653  C CA  . ILE A 1 253 ? 134.121 144.483 147.814 1.00 14.42 ? 253 ILE A CA  1 
ATOM 1654  C C   . ILE A 1 253 ? 135.027 144.403 149.035 1.00 14.42 ? 253 ILE A C   1 
ATOM 1655  O O   . ILE A 1 253 ? 136.258 144.384 148.920 1.00 14.42 ? 253 ILE A O   1 
ATOM 1656  C CB  . ILE A 1 253 ? 133.728 145.937 147.486 1.00 14.42 ? 253 ILE A CB  1 
ATOM 1657  C CG1 . ILE A 1 253 ? 133.005 146.023 146.138 1.00 14.42 ? 253 ILE A CG1 1 
ATOM 1658  C CG2 . ILE A 1 253 ? 134.943 146.837 147.471 1.00 14.42 ? 253 ILE A CG2 1 
ATOM 1659  C CD1 . ILE A 1 253 ? 131.498 145.866 146.204 1.00 14.42 ? 253 ILE A CD1 1 
ATOM 1660  N N   . TYR A 1 254 ? 134.430 144.353 150.223 1.00 11.16 ? 254 TYR A N   1 
ATOM 1661  C CA  . TYR A 1 254 ? 135.200 144.292 151.458 1.00 11.16 ? 254 TYR A CA  1 
ATOM 1662  C C   . TYR A 1 254 ? 135.883 142.946 151.630 1.00 11.16 ? 254 TYR A C   1 
ATOM 1663  O O   . TYR A 1 254 ? 136.994 142.881 152.166 1.00 11.16 ? 254 TYR A O   1 
ATOM 1664  C CB  . TYR A 1 254 ? 134.289 144.636 152.623 1.00 11.16 ? 254 TYR A CB  1 
ATOM 1665  C CG  . TYR A 1 254 ? 133.760 146.038 152.489 1.00 11.16 ? 254 TYR A CG  1 
ATOM 1666  C CD1 . TYR A 1 254 ? 134.532 147.123 152.859 1.00 11.16 ? 254 TYR A CD1 1 
ATOM 1667  C CD2 . TYR A 1 254 ? 132.519 146.280 151.934 1.00 11.16 ? 254 TYR A CD2 1 
ATOM 1668  C CE1 . TYR A 1 254 ? 134.068 148.399 152.721 1.00 11.16 ? 254 TYR A CE1 1 
ATOM 1669  C CE2 . TYR A 1 254 ? 132.051 147.556 151.784 1.00 11.16 ? 254 TYR A CE2 1 
ATOM 1670  C CZ  . TYR A 1 254 ? 132.827 148.610 152.186 1.00 11.16 ? 254 TYR A CZ  1 
ATOM 1671  O OH  . TYR A 1 254 ? 132.355 149.890 152.051 1.00 11.16 ? 254 TYR A OH  1 
ATOM 1672  N N   . ASP A 1 255 ? 135.254 141.868 151.168 1.00 12.77 ? 255 ASP A N   1 
ATOM 1673  C CA  . ASP A 1 255 ? 135.912 140.567 151.193 1.00 12.77 ? 255 ASP A CA  1 
ATOM 1674  C C   . ASP A 1 255 ? 137.118 140.561 150.267 1.00 12.77 ? 255 ASP A C   1 
ATOM 1675  O O   . ASP A 1 255 ? 138.153 139.964 150.581 1.00 12.77 ? 255 ASP A O   1 
ATOM 1676  C CB  . ASP A 1 255 ? 134.933 139.466 150.801 1.00 12.77 ? 255 ASP A CB  1 
ATOM 1677  C CG  . ASP A 1 255 ? 133.842 139.265 151.823 1.00 12.77 ? 255 ASP A CG  1 
ATOM 1678  O OD1 . ASP A 1 255 ? 133.648 140.156 152.669 1.00 12.77 ? 255 ASP A OD1 1 
ATOM 1679  O OD2 . ASP A 1 255 ? 133.175 138.212 151.784 1.00 12.77 ? 255 ASP A OD2 1 
ATOM 1680  N N   . LEU A 1 256 ? 137.007 141.239 149.127 1.00 11.68 ? 256 LEU A N   1 
ATOM 1681  C CA  . LEU A 1 256 ? 138.134 141.354 148.213 1.00 11.68 ? 256 LEU A CA  1 
ATOM 1682  C C   . LEU A 1 256 ? 139.249 142.199 148.812 1.00 11.68 ? 256 LEU A C   1 
ATOM 1683  O O   . LEU A 1 256 ? 140.431 141.876 148.660 1.00 11.68 ? 256 LEU A O   1 
ATOM 1684  C CB  . LEU A 1 256 ? 137.650 141.971 146.910 1.00 11.68 ? 256 LEU A CB  1 
ATOM 1685  C CG  . LEU A 1 256 ? 136.668 141.052 146.199 1.00 11.68 ? 256 LEU A CG  1 
ATOM 1686  C CD1 . LEU A 1 256 ? 135.989 141.758 145.042 1.00 11.68 ? 256 LEU A CD1 1 
ATOM 1687  C CD2 . LEU A 1 256 ? 137.358 139.795 145.761 1.00 11.68 ? 256 LEU A CD2 1 
ATOM 1688  N N   . LEU A 1 257 ? 138.895 143.300 149.471 1.00 11.91 ? 257 LEU A N   1 
ATOM 1689  C CA  . LEU A 1 257 ? 139.889 144.105 150.173 1.00 11.91 ? 257 LEU A CA  1 
ATOM 1690  C C   . LEU A 1 257 ? 140.611 143.295 151.243 1.00 11.91 ? 257 LEU A C   1 
ATOM 1691  O O   . LEU A 1 257 ? 141.828 143.426 151.423 1.00 11.91 ? 257 LEU A O   1 
ATOM 1692  C CB  . LEU A 1 257 ? 139.215 145.325 150.788 1.00 11.91 ? 257 LEU A CB  1 
ATOM 1693  C CG  . LEU A 1 257 ? 138.936 146.465 149.819 1.00 11.91 ? 257 LEU A CG  1 
ATOM 1694  C CD1 . LEU A 1 257 ? 138.068 147.495 150.485 1.00 11.91 ? 257 LEU A CD1 1 
ATOM 1695  C CD2 . LEU A 1 257 ? 140.232 147.080 149.350 1.00 11.91 ? 257 LEU A CD2 1 
ATOM 1696  N N   . PHE A 1 258 ? 139.874 142.456 151.969 1.00 10.31 ? 258 PHE A N   1 
ATOM 1697  C CA  . PHE A 1 258 ? 140.501 141.605 152.973 1.00 10.31 ? 258 PHE A CA  1 
ATOM 1698  C C   . PHE A 1 258 ? 141.432 140.587 152.335 1.00 10.31 ? 258 PHE A C   1 
ATOM 1699  O O   . PHE A 1 258 ? 142.546 140.369 152.821 1.00 10.31 ? 258 PHE A O   1 
ATOM 1700  C CB  . PHE A 1 258 ? 139.451 140.907 153.826 1.00 10.31 ? 258 PHE A CB  1 
ATOM 1701  C CG  . PHE A 1 258 ? 140.039 139.993 154.848 1.00 10.31 ? 258 PHE A CG  1 
ATOM 1702  C CD1 . PHE A 1 258 ? 140.738 140.505 155.919 1.00 10.31 ? 258 PHE A CD1 1 
ATOM 1703  C CD2 . PHE A 1 258 ? 139.885 138.631 154.751 1.00 10.31 ? 258 PHE A CD2 1 
ATOM 1704  C CE1 . PHE A 1 258 ? 141.283 139.679 156.856 1.00 10.31 ? 258 PHE A CE1 1 
ATOM 1705  C CE2 . PHE A 1 258 ? 140.429 137.803 155.691 1.00 10.31 ? 258 PHE A CE2 1 
ATOM 1706  C CZ  . PHE A 1 258 ? 141.125 138.326 156.744 1.00 10.31 ? 258 PHE A CZ  1 
ATOM 1707  N N   . THR A 1 259 ? 141.000 139.972 151.234 1.00 11.81 ? 259 THR A N   1 
ATOM 1708  C CA  . THR A 1 259 ? 141.858 139.060 150.488 1.00 11.81 ? 259 THR A CA  1 
ATOM 1709  C C   . THR A 1 259 ? 143.124 139.758 150.005 1.00 11.81 ? 259 THR A C   1 
ATOM 1710  O O   . THR A 1 259 ? 144.183 139.133 149.923 1.00 11.81 ? 259 THR A O   1 
ATOM 1711  C CB  . THR A 1 259 ? 141.082 138.464 149.316 1.00 11.81 ? 259 THR A CB  1 
ATOM 1712  O OG1 . THR A 1 259 ? 139.860 137.902 149.800 1.00 11.81 ? 259 THR A OG1 1 
ATOM 1713  C CG2 . THR A 1 259 ? 141.877 137.371 148.646 1.00 11.81 ? 259 THR A CG2 1 
ATOM 1714  N N   . GLU A 1 260 ? 143.040 141.049 149.692 1.00 14.97 ? 260 GLU A N   1 
ATOM 1715  C CA  . GLU A 1 260 ? 144.248 141.798 149.366 1.00 14.97 ? 260 GLU A CA  1 
ATOM 1716  C C   . GLU A 1 260 ? 145.125 142.032 150.585 1.00 14.97 ? 260 GLU A C   1 
ATOM 1717  O O   . GLU A 1 260 ? 146.352 142.044 150.470 1.00 14.97 ? 260 GLU A O   1 
ATOM 1718  C CB  . GLU A 1 260 ? 143.888 143.181 148.830 1.00 14.97 ? 260 GLU A CB  1 
ATOM 1719  C CG  . GLU A 1 260 ? 143.141 143.220 147.552 1.00 14.97 ? 260 GLU A CG  1 
ATOM 1720  C CD  . GLU A 1 260 ? 143.549 142.127 146.649 1.00 14.97 ? 260 GLU A CD  1 
ATOM 1721  O OE1 . GLU A 1 260 ? 144.685 142.198 146.147 1.00 14.97 ? 260 GLU A OE1 1 
ATOM 1722  O OE2 . GLU A 1 260 ? 142.740 141.201 146.449 1.00 14.97 ? 260 GLU A OE2 1 
ATOM 1723  N N   . SER A 1 261 ? 144.520 142.220 151.756 1.00 13.20 ? 261 SER A N   1 
ATOM 1724  C CA  . SER A 1 261 ? 145.298 142.577 152.939 1.00 13.20 ? 261 SER A CA  1 
ATOM 1725  C C   . SER A 1 261 ? 146.112 141.425 153.513 1.00 13.20 ? 261 SER A C   1 
ATOM 1726  O O   . SER A 1 261 ? 147.126 141.664 154.175 1.00 13.20 ? 261 SER A O   1 
ATOM 1727  C CB  . SER A 1 261 ? 144.371 143.118 154.021 1.00 13.20 ? 261 SER A CB  1 
ATOM 1728  O OG  . SER A 1 261 ? 143.694 142.056 154.664 1.00 13.20 ? 261 SER A OG  1 
ATOM 1729  N N   . ILE A 1 262 ? 145.702 140.189 153.297 1.00 13.08 ? 262 ILE A N   1 
ATOM 1730  C CA  . ILE A 1 262 ? 146.440 139.064 153.860 1.00 13.08 ? 262 ILE A CA  1 
ATOM 1731  C C   . ILE A 1 262 ? 147.709 138.769 153.068 1.00 13.08 ? 262 ILE A C   1 
ATOM 1732  O O   . ILE A 1 262 ? 147.832 139.074 151.881 1.00 13.08 ? 262 ILE A O   1 
ATOM 1733  C CB  . ILE A 1 262 ? 145.527 137.838 153.987 1.00 13.08 ? 262 ILE A CB  1 
ATOM 1734  C CG1 . ILE A 1 262 ? 145.013 137.420 152.634 1.00 13.08 ? 262 ILE A CG1 1 
ATOM 1735  C CG2 . ILE A 1 262 ? 144.374 138.115 154.940 1.00 13.08 ? 262 ILE A CG2 1 
ATOM 1736  C CD1 . ILE A 1 262 ? 144.183 136.260 152.755 1.00 13.08 ? 262 ILE A CD1 1 
ATOM 1737  N N   . LYS A 1 263 ? 148.664 138.157 153.765 1.00 13.42 ? 263 LYS A N   1 
ATOM 1738  C CA  . LYS A 1 263 ? 150.049 138.029 153.334 1.00 13.42 ? 263 LYS A CA  1 
ATOM 1739  C C   . LYS A 1 263 ? 150.338 136.710 152.634 1.00 13.42 ? 263 LYS A C   1 
ATOM 1740  O O   . LYS A 1 263 ? 150.052 135.637 153.172 1.00 13.42 ? 263 LYS A O   1 
ATOM 1741  C CB  . LYS A 1 263 ? 150.982 138.170 154.534 1.00 13.42 ? 263 LYS A CB  1 
ATOM 1742  C CG  . LYS A 1 263 ? 150.820 139.458 155.296 1.00 13.42 ? 263 LYS A CG  1 
ATOM 1743  C CD  . LYS A 1 263 ? 151.977 139.672 156.230 1.00 13.42 ? 263 LYS A CD  1 
ATOM 1744  C CE  . LYS A 1 263 ? 151.802 140.938 157.021 1.00 13.42 ? 263 LYS A CE  1 
ATOM 1745  N NZ  . LYS A 1 263 ? 152.046 142.128 156.171 1.00 13.42 ? 263 LYS A NZ  1 
ATOM 1746  N N   . VAL A 1 264 ? 150.910 136.799 151.437 1.00 10.55 ? 264 VAL A N   1 
ATOM 1747  C CA  . VAL A 1 264 ? 151.347 135.636 150.676 1.00 10.55 ? 264 VAL A CA  1 
ATOM 1748  C C   . VAL A 1 264 ? 152.774 135.316 151.099 1.00 10.55 ? 264 VAL A C   1 
ATOM 1749  O O   . VAL A 1 264 ? 153.599 136.219 151.267 1.00 10.55 ? 264 VAL A O   1 
ATOM 1750  C CB  . VAL A 1 264 ? 151.246 135.878 149.160 1.00 10.55 ? 264 VAL A CB  1 
ATOM 1751  C CG1 . VAL A 1 264 ? 149.825 136.179 148.770 1.00 10.55 ? 264 VAL A CG1 1 
ATOM 1752  C CG2 . VAL A 1 264 ? 152.140 136.980 148.716 1.00 10.55 ? 264 VAL A CG2 1 
ATOM 1753  N N   . ARG A 1 265 ? 153.054 134.044 151.342 1.00 8.20  ? 265 ARG A N   1 
ATOM 1754  C CA  . ARG A 1 265 ? 154.359 133.646 151.836 1.00 8.20  ? 265 ARG A CA  1 
ATOM 1755  C C   . ARG A 1 265 ? 155.262 133.241 150.684 1.00 8.20  ? 265 ARG A C   1 
ATOM 1756  O O   . ARG A 1 265 ? 154.849 132.508 149.785 1.00 8.20  ? 265 ARG A O   1 
ATOM 1757  C CB  . ARG A 1 265 ? 154.209 132.489 152.820 1.00 8.20  ? 265 ARG A CB  1 
ATOM 1758  C CG  . ARG A 1 265 ? 153.717 132.913 154.190 1.00 8.20  ? 265 ARG A CG  1 
ATOM 1759  C CD  . ARG A 1 265 ? 153.796 131.768 155.176 1.00 8.20  ? 265 ARG A CD  1 
ATOM 1760  N NE  . ARG A 1 265 ? 153.164 130.577 154.625 1.00 8.20  ? 265 ARG A NE  1 
ATOM 1761  C CZ  . ARG A 1 265 ? 151.928 130.190 154.922 1.00 8.20  ? 265 ARG A CZ  1 
ATOM 1762  N NH1 . ARG A 1 265 ? 151.410 129.112 154.355 1.00 8.20  ? 265 ARG A NH1 1 
ATOM 1763  N NH2 . ARG A 1 265 ? 151.212 130.881 155.795 1.00 8.20  ? 265 ARG A NH2 1 
ATOM 1764  N N   . VAL A 1 266 ? 156.502 133.726 150.721 1.00 6.93  ? 266 VAL A N   1 
ATOM 1765  C CA  . VAL A 1 266 ? 157.522 133.281 149.779 1.00 6.93  ? 266 VAL A CA  1 
ATOM 1766  C C   . VAL A 1 266 ? 157.904 131.849 150.113 1.00 6.93  ? 266 VAL A C   1 
ATOM 1767  O O   . VAL A 1 266 ? 158.325 131.554 151.237 1.00 6.93  ? 266 VAL A O   1 
ATOM 1768  C CB  . VAL A 1 266 ? 158.746 134.201 149.832 1.00 6.93  ? 266 VAL A CB  1 
ATOM 1769  C CG1 . VAL A 1 266 ? 159.747 133.807 148.780 1.00 6.93  ? 266 VAL A CG1 1 
ATOM 1770  C CG2 . VAL A 1 266 ? 158.335 135.646 149.686 1.00 6.93  ? 266 VAL A CG2 1 
ATOM 1771  N N   . ILE A 1 267 ? 157.778 130.954 149.139 1.00 6.57  ? 267 ILE A N   1 
ATOM 1772  C CA  . ILE A 1 267 ? 158.100 129.553 149.359 1.00 6.57  ? 267 ILE A CA  1 
ATOM 1773  C C   . ILE A 1 267 ? 159.353 129.109 148.619 1.00 6.57  ? 267 ILE A C   1 
ATOM 1774  O O   . ILE A 1 267 ? 159.957 128.103 149.017 1.00 6.57  ? 267 ILE A O   1 
ATOM 1775  C CB  . ILE A 1 267 ? 156.918 128.625 149.012 1.00 6.57  ? 267 ILE A CB  1 
ATOM 1776  C CG1 . ILE A 1 267 ? 156.691 128.548 147.515 1.00 6.57  ? 267 ILE A CG1 1 
ATOM 1777  C CG2 . ILE A 1 267 ? 155.654 129.084 149.707 1.00 6.57  ? 267 ILE A CG2 1 
ATOM 1778  C CD1 . ILE A 1 267 ? 155.890 127.354 147.116 1.00 6.57  ? 267 ILE A CD1 1 
ATOM 1779  N N   . ASP A 1 268 ? 159.765 129.810 147.567 1.00 9.96  ? 268 ASP A N   1 
ATOM 1780  C CA  . ASP A 1 268 ? 161.004 129.492 146.881 1.00 9.96  ? 268 ASP A CA  1 
ATOM 1781  C C   . ASP A 1 268 ? 161.532 130.765 146.239 1.00 9.96  ? 268 ASP A C   1 
ATOM 1782  O O   . ASP A 1 268 ? 160.772 131.683 145.934 1.00 9.96  ? 268 ASP A O   1 
ATOM 1783  C CB  . ASP A 1 268 ? 160.765 128.387 145.845 1.00 9.96  ? 268 ASP A CB  1 
ATOM 1784  C CG  . ASP A 1 268 ? 161.994 128.054 145.040 1.00 9.96  ? 268 ASP A CG  1 
ATOM 1785  O OD1 . ASP A 1 268 ? 161.874 127.929 143.805 1.00 9.96  ? 268 ASP A OD1 1 
ATOM 1786  O OD2 . ASP A 1 268 ? 163.078 127.901 145.639 1.00 9.96  ? 268 ASP A OD2 1 
ATOM 1787  N N   . VAL A 1 269 ? 162.847 130.811 146.034 1.00 9.99  ? 269 VAL A N   1 
ATOM 1788  C CA  . VAL A 1 269 ? 163.524 131.882 145.304 1.00 9.99  ? 269 VAL A CA  1 
ATOM 1789  C C   . VAL A 1 269 ? 164.621 131.259 144.453 1.00 9.99  ? 269 VAL A C   1 
ATOM 1790  O O   . VAL A 1 269 ? 165.614 130.760 144.991 1.00 9.99  ? 269 VAL A O   1 
ATOM 1791  C CB  . VAL A 1 269 ? 164.125 132.941 146.238 1.00 9.99  ? 269 VAL A CB  1 
ATOM 1792  C CG1 . VAL A 1 269 ? 164.855 133.961 145.440 1.00 9.99  ? 269 VAL A CG1 1 
ATOM 1793  C CG2 . VAL A 1 269 ? 163.055 133.618 147.063 1.00 9.99  ? 269 VAL A CG2 1 
ATOM 1794  N N   . ASP A 1 270 ? 164.445 131.270 143.135 1.00 17.40 ? 270 ASP A N   1 
ATOM 1795  C CA  . ASP A 1 270 ? 165.426 130.710 142.210 1.00 17.40 ? 270 ASP A CA  1 
ATOM 1796  C C   . ASP A 1 270 ? 166.457 131.769 141.837 1.00 17.40 ? 270 ASP A C   1 
ATOM 1797  O O   . ASP A 1 270 ? 166.153 132.702 141.092 1.00 17.40 ? 270 ASP A O   1 
ATOM 1798  C CB  . ASP A 1 270 ? 164.741 130.178 140.959 1.00 17.40 ? 270 ASP A CB  1 
ATOM 1799  C CG  . ASP A 1 270 ? 165.493 129.036 140.338 1.00 17.40 ? 270 ASP A CG  1 
ATOM 1800  O OD1 . ASP A 1 270 ? 164.927 128.373 139.448 1.00 17.40 ? 270 ASP A OD1 1 
ATOM 1801  O OD2 . ASP A 1 270 ? 166.648 128.794 140.743 1.00 17.40 ? 270 ASP A OD2 1 
ATOM 1802  N N   . LEU A 1 271 ? 167.676 131.633 142.361 1.00 17.33 ? 271 LEU A N   1 
ATOM 1803  C CA  . LEU A 1 271 ? 168.716 132.608 142.047 1.00 17.33 ? 271 LEU A CA  1 
ATOM 1804  C C   . LEU A 1 271 ? 169.207 132.501 140.610 1.00 17.33 ? 271 LEU A C   1 
ATOM 1805  O O   . LEU A 1 271 ? 169.700 133.489 140.058 1.00 17.33 ? 271 LEU A O   1 
ATOM 1806  C CB  . LEU A 1 271 ? 169.903 132.460 142.990 1.00 17.33 ? 271 LEU A CB  1 
ATOM 1807  C CG  . LEU A 1 271 ? 169.742 132.991 144.404 1.00 17.33 ? 271 LEU A CG  1 
ATOM 1808  C CD1 . LEU A 1 271 ? 170.975 132.648 145.198 1.00 17.33 ? 271 LEU A CD1 1 
ATOM 1809  C CD2 . LEU A 1 271 ? 169.521 134.474 144.372 1.00 17.33 ? 271 LEU A CD2 1 
ATOM 1810  N N   . ASN A 1 272 ? 169.115 131.325 139.994 1.00 22.62 ? 272 ASN A N   1 
ATOM 1811  C CA  . ASN A 1 272 ? 169.581 131.220 138.619 1.00 22.62 ? 272 ASN A CA  1 
ATOM 1812  C C   . ASN A 1 272 ? 168.528 131.627 137.599 1.00 22.62 ? 272 ASN A C   1 
ATOM 1813  O O   . ASN A 1 272 ? 168.861 132.263 136.594 1.00 22.62 ? 272 ASN A O   1 
ATOM 1814  C CB  . ASN A 1 272 ? 170.044 129.792 138.330 1.00 22.62 ? 272 ASN A CB  1 
ATOM 1815  C CG  . ASN A 1 272 ? 171.035 129.283 139.354 1.00 22.62 ? 272 ASN A CG  1 
ATOM 1816  O OD1 . ASN A 1 272 ? 171.874 130.033 139.851 1.00 22.62 ? 272 ASN A OD1 1 
ATOM 1817  N ND2 . ASN A 1 272 ? 170.946 127.998 139.671 1.00 22.62 ? 272 ASN A ND2 1 
ATOM 1818  N N   . ASP A 1 273 ? 167.266 131.280 137.824 1.00 20.76 ? 273 ASP A N   1 
ATOM 1819  C CA  . ASP A 1 273 ? 166.211 131.635 136.888 1.00 20.76 ? 273 ASP A CA  1 
ATOM 1820  C C   . ASP A 1 273 ? 165.532 132.949 137.238 1.00 20.76 ? 273 ASP A C   1 
ATOM 1821  O O   . ASP A 1 273 ? 164.647 133.386 136.497 1.00 20.76 ? 273 ASP A O   1 
ATOM 1822  C CB  . ASP A 1 273 ? 165.168 130.522 136.824 1.00 20.76 ? 273 ASP A CB  1 
ATOM 1823  C CG  . ASP A 1 273 ? 165.718 129.251 136.230 1.00 20.76 ? 273 ASP A CG  1 
ATOM 1824  O OD1 . ASP A 1 273 ? 166.640 129.336 135.395 1.00 20.76 ? 273 ASP A OD1 1 
ATOM 1825  O OD2 . ASP A 1 273 ? 165.224 128.164 136.589 1.00 20.76 ? 273 ASP A OD2 1 
ATOM 1826  N N   . TYR A 1 274 ? 165.952 133.590 138.325 1.00 17.22 ? 274 TYR A N   1 
ATOM 1827  C CA  . TYR A 1 274 ? 165.370 134.833 138.820 1.00 17.22 ? 274 TYR A CA  1 
ATOM 1828  C C   . TYR A 1 274 ? 163.854 134.720 138.930 1.00 17.22 ? 274 TYR A C   1 
ATOM 1829  O O   . TYR A 1 274 ? 163.096 135.445 138.293 1.00 17.22 ? 274 TYR A O   1 
ATOM 1830  C CB  . TYR A 1 274 ? 165.796 136.013 137.948 1.00 17.22 ? 274 TYR A CB  1 
ATOM 1831  C CG  . TYR A 1 274 ? 167.266 136.307 138.072 1.00 17.22 ? 274 TYR A CG  1 
ATOM 1832  C CD1 . TYR A 1 274 ? 168.190 135.668 137.266 1.00 17.22 ? 274 TYR A CD1 1 
ATOM 1833  C CD2 . TYR A 1 274 ? 167.730 137.204 139.016 1.00 17.22 ? 274 TYR A CD2 1 
ATOM 1834  C CE1 . TYR A 1 274 ? 169.530 135.926 137.385 1.00 17.22 ? 274 TYR A CE1 1 
ATOM 1835  C CE2 . TYR A 1 274 ? 169.066 137.466 139.144 1.00 17.22 ? 274 TYR A CE2 1 
ATOM 1836  C CZ  . TYR A 1 274 ? 169.963 136.826 138.326 1.00 17.22 ? 274 TYR A CZ  1 
ATOM 1837  O OH  . TYR A 1 274 ? 171.305 137.088 138.452 1.00 17.22 ? 274 TYR A OH  1 
ATOM 1838  N N   . SER A 1 275 ? 163.425 133.769 139.754 1.00 12.99 ? 275 SER A N   1 
ATOM 1839  C CA  . SER A 1 275 ? 162.022 133.413 139.903 1.00 12.99 ? 275 SER A CA  1 
ATOM 1840  C C   . SER A 1 275 ? 161.687 133.317 141.381 1.00 12.99 ? 275 SER A C   1 
ATOM 1841  O O   . SER A 1 275 ? 162.439 132.712 142.149 1.00 12.99 ? 275 SER A O   1 
ATOM 1842  C CB  . SER A 1 275 ? 161.728 132.090 139.197 1.00 12.99 ? 275 SER A CB  1 
ATOM 1843  O OG  . SER A 1 275 ? 160.371 131.732 139.323 1.00 12.99 ? 275 SER A OG  1 
ATOM 1844  N N   . ILE A 1 276 ? 160.566 133.909 141.779 1.00 9.60  ? 276 ILE A N   1 
ATOM 1845  C CA  . ILE A 1 276 ? 160.074 133.856 143.151 1.00 9.60  ? 276 ILE A CA  1 
ATOM 1846  C C   . ILE A 1 276 ? 158.736 133.131 143.152 1.00 9.60  ? 276 ILE A C   1 
ATOM 1847  O O   . ILE A 1 276 ? 157.812 133.533 142.438 1.00 9.60  ? 276 ILE A O   1 
ATOM 1848  C CB  . ILE A 1 276 ? 159.943 135.258 143.754 1.00 9.60  ? 276 ILE A CB  1 
ATOM 1849  C CG1 . ILE A 1 276 ? 161.297 135.955 143.719 1.00 9.60  ? 276 ILE A CG1 1 
ATOM 1850  C CG2 . ILE A 1 276 ? 159.433 135.179 145.165 1.00 9.60  ? 276 ILE A CG2 1 
ATOM 1851  C CD1 . ILE A 1 276 ? 161.246 137.387 144.121 1.00 9.60  ? 276 ILE A CD1 1 
ATOM 1852  N N   . THR A 1 277 ? 158.628 132.071 143.950 1.00 8.05  ? 277 THR A N   1 
ATOM 1853  C CA  . THR A 1 277 ? 157.396 131.299 144.064 1.00 8.05  ? 277 THR A CA  1 
ATOM 1854  C C   . THR A 1 277 ? 156.670 131.665 145.350 1.00 8.05  ? 277 THR A C   1 
ATOM 1855  O O   . THR A 1 277 ? 157.279 131.716 146.421 1.00 8.05  ? 277 THR A O   1 
ATOM 1856  C CB  . THR A 1 277 ? 157.673 129.802 144.034 1.00 8.05  ? 277 THR A CB  1 
ATOM 1857  O OG1 . THR A 1 277 ? 158.440 129.488 142.870 1.00 8.05  ? 277 THR A OG1 1 
ATOM 1858  C CG2 . THR A 1 277 ? 156.369 129.053 143.945 1.00 8.05  ? 277 THR A CG2 1 
ATOM 1859  N N   . LEU A 1 278 ? 155.378 131.946 145.232 1.00 7.57  ? 278 LEU A N   1 
ATOM 1860  C CA  . LEU A 1 278 ? 154.563 132.517 146.291 1.00 7.57  ? 278 LEU A CA  1 
ATOM 1861  C C   . LEU A 1 278 ? 153.373 131.617 146.591 1.00 7.57  ? 278 LEU A C   1 
ATOM 1862  O O   . LEU A 1 278 ? 152.828 130.970 145.698 1.00 7.57  ? 278 LEU A O   1 
ATOM 1863  C CB  . LEU A 1 278 ? 154.060 133.895 145.896 1.00 7.57  ? 278 LEU A CB  1 
ATOM 1864  C CG  . LEU A 1 278 ? 155.115 134.963 145.658 1.00 7.57  ? 278 LEU A CG  1 
ATOM 1865  C CD1 . LEU A 1 278 ? 154.432 136.245 145.335 1.00 7.57  ? 278 LEU A CD1 1 
ATOM 1866  C CD2 . LEU A 1 278 ? 155.957 135.135 146.887 1.00 7.57  ? 278 LEU A CD2 1 
ATOM 1867  N N   . GLN A 1 279 ? 152.977 131.572 147.855 1.00 6.91  ? 279 GLN A N   1 
ATOM 1868  C CA  . GLN A 1 279 ? 151.761 130.883 148.274 1.00 6.91  ? 279 GLN A CA  1 
ATOM 1869  C C   . GLN A 1 279 ? 150.685 131.918 148.557 1.00 6.91  ? 279 GLN A C   1 
ATOM 1870  O O   . GLN A 1 279 ? 150.750 132.628 149.563 1.00 6.91  ? 279 GLN A O   1 
ATOM 1871  C CB  . GLN A 1 279 ? 152.005 130.038 149.519 1.00 6.91  ? 279 GLN A CB  1 
ATOM 1872  C CG  . GLN A 1 279 ? 151.157 128.796 149.625 1.00 6.91  ? 279 GLN A CG  1 
ATOM 1873  C CD  . GLN A 1 279 ? 151.168 128.242 151.023 1.00 6.91  ? 279 GLN A CD  1 
ATOM 1874  O OE1 . GLN A 1 279 ? 150.778 128.919 151.963 1.00 6.91  ? 279 GLN A OE1 1 
ATOM 1875  N NE2 . GLN A 1 279 ? 151.600 127.004 151.169 1.00 6.91  ? 279 GLN A NE2 1 
ATOM 1876  N N   . VAL A 1 280 ? 149.695 131.988 147.693 1.00 8.78  ? 280 VAL A N   1 
ATOM 1877  C CA  . VAL A 1 280 ? 148.542 132.840 147.935 1.00 8.78  ? 280 VAL A CA  1 
ATOM 1878  C C   . VAL A 1 280 ? 147.564 132.048 148.784 1.00 8.78  ? 280 VAL A C   1 
ATOM 1879  O O   . VAL A 1 280 ? 147.472 130.825 148.676 1.00 8.78  ? 280 VAL A O   1 
ATOM 1880  C CB  . VAL A 1 280 ? 147.921 133.311 146.605 1.00 8.78  ? 280 VAL A CB  1 
ATOM 1881  C CG1 . VAL A 1 280 ? 146.859 134.355 146.841 1.00 8.78  ? 280 VAL A CG1 1 
ATOM 1882  C CG2 . VAL A 1 280 ? 148.993 133.868 145.707 1.00 8.78  ? 280 VAL A CG2 1 
ATOM 1883  N N   . ARG A 1 281 ? 146.818 132.745 149.632 1.00 7.71  ? 281 ARG A N   1 
ATOM 1884  C CA  . ARG A 1 281 ? 146.068 132.130 150.723 1.00 7.71  ? 281 ARG A CA  1 
ATOM 1885  C C   . ARG A 1 281 ? 144.640 132.656 150.681 1.00 7.71  ? 281 ARG A C   1 
ATOM 1886  O O   . ARG A 1 281 ? 144.326 133.639 151.339 1.00 7.71  ? 281 ARG A O   1 
ATOM 1887  C CB  . ARG A 1 281 ? 146.766 132.441 152.031 1.00 7.71  ? 281 ARG A CB  1 
ATOM 1888  C CG  . ARG A 1 281 ? 147.728 131.375 152.492 1.00 7.71  ? 281 ARG A CG  1 
ATOM 1889  C CD  . ARG A 1 281 ? 148.840 131.977 153.332 1.00 7.71  ? 281 ARG A CD  1 
ATOM 1890  N NE  . ARG A 1 281 ? 148.387 132.989 154.279 1.00 7.71  ? 281 ARG A NE  1 
ATOM 1891  C CZ  . ARG A 1 281 ? 148.113 132.753 155.555 1.00 7.71  ? 281 ARG A CZ  1 
ATOM 1892  N NH1 . ARG A 1 281 ? 147.686 133.734 156.331 1.00 7.71  ? 281 ARG A NH1 1 
ATOM 1893  N NH2 . ARG A 1 281 ? 148.234 131.530 156.049 1.00 7.71  ? 281 ARG A NH2 1 
ATOM 1894  N N   . LEU A 1 282 ? 143.780 132.017 149.919 1.00 7.96  ? 282 LEU A N   1 
ATOM 1895  C CA  . LEU A 1 282 ? 142.420 132.514 149.774 1.00 7.96  ? 282 LEU A CA  1 
ATOM 1896  C C   . LEU A 1 282 ? 141.600 132.241 151.030 1.00 7.96  ? 282 LEU A C   1 
ATOM 1897  O O   . LEU A 1 282 ? 141.302 131.075 151.310 1.00 7.96  ? 282 LEU A O   1 
ATOM 1898  C CB  . LEU A 1 282 ? 141.787 131.853 148.566 1.00 7.96  ? 282 LEU A CB  1 
ATOM 1899  C CG  . LEU A 1 282 ? 142.321 132.400 147.249 1.00 7.96  ? 282 LEU A CG  1 
ATOM 1900  C CD1 . LEU A 1 282 ? 141.964 131.449 146.141 1.00 7.96  ? 282 LEU A CD1 1 
ATOM 1901  C CD2 . LEU A 1 282 ? 141.796 133.784 146.972 1.00 7.96  ? 282 LEU A CD2 1 
ATOM 1902  N N   . PRO A 1 283 ? 141.179 133.259 151.779 1.00 6.46  ? 283 PRO A N   1 
ATOM 1903  C CA  . PRO A 1 283 ? 140.505 133.013 153.059 1.00 6.46  ? 283 PRO A CA  1 
ATOM 1904  C C   . PRO A 1 283 ? 139.107 132.446 152.880 1.00 6.46  ? 283 PRO A C   1 
ATOM 1905  O O   . PRO A 1 283 ? 138.360 132.854 151.990 1.00 6.46  ? 283 PRO A O   1 
ATOM 1906  C CB  . PRO A 1 283 ? 140.468 134.397 153.707 1.00 6.46  ? 283 PRO A CB  1 
ATOM 1907  C CG  . PRO A 1 283 ? 140.510 135.329 152.587 1.00 6.46  ? 283 PRO A CG  1 
ATOM 1908  C CD  . PRO A 1 283 ? 141.287 134.694 151.484 1.00 6.46  ? 283 PRO A CD  1 
ATOM 1909  N N   . LEU A 1 284 ? 138.763 131.485 153.734 1.00 7.32  ? 284 LEU A N   1 
ATOM 1910  C CA  . LEU A 1 284 ? 137.379 131.059 153.945 1.00 7.32  ? 284 LEU A CA  1 
ATOM 1911  C C   . LEU A 1 284 ? 136.821 131.788 155.166 1.00 7.32  ? 284 LEU A C   1 
ATOM 1912  O O   . LEU A 1 284 ? 136.998 131.348 156.302 1.00 7.32  ? 284 LEU A O   1 
ATOM 1913  C CB  . LEU A 1 284 ? 137.324 129.547 154.123 1.00 7.32  ? 284 LEU A CB  1 
ATOM 1914  C CG  . LEU A 1 284 ? 137.791 128.674 152.954 1.00 7.32  ? 284 LEU A CG  1 
ATOM 1915  C CD1 . LEU A 1 284 ? 137.183 127.297 153.038 1.00 7.32  ? 284 LEU A CD1 1 
ATOM 1916  C CD2 . LEU A 1 284 ? 137.458 129.308 151.627 1.00 7.32  ? 284 LEU A CD2 1 
ATOM 1917  N N   . LEU A 1 285 ? 136.133 132.901 154.925 1.00 8.06  ? 285 LEU A N   1 
ATOM 1918  C CA  . LEU A 1 285 ? 135.584 133.737 155.988 1.00 8.06  ? 285 LEU A CA  1 
ATOM 1919  C C   . LEU A 1 285 ? 134.302 133.160 156.577 1.00 8.06  ? 285 LEU A C   1 
ATOM 1920  O O   . LEU A 1 285 ? 133.395 132.766 155.840 1.00 8.06  ? 285 LEU A O   1 
ATOM 1921  C CB  . LEU A 1 285 ? 135.310 135.132 155.439 1.00 8.06  ? 285 LEU A CB  1 
ATOM 1922  C CG  . LEU A 1 285 ? 136.552 135.901 155.025 1.00 8.06  ? 285 LEU A CG  1 
ATOM 1923  C CD1 . LEU A 1 285 ? 136.175 137.197 154.363 1.00 8.06  ? 285 LEU A CD1 1 
ATOM 1924  C CD2 . LEU A 1 285 ? 137.378 136.162 156.245 1.00 8.06  ? 285 LEU A CD2 1 
ATOM 1925  N N   . THR A 1 286 ? 134.224 133.118 157.906 1.00 11.57 ? 286 THR A N   1 
ATOM 1926  C CA  . THR A 1 286 ? 132.989 132.819 158.621 1.00 11.57 ? 286 THR A CA  1 
ATOM 1927  C C   . THR A 1 286 ? 132.616 133.972 159.541 1.00 11.57 ? 286 THR A C   1 
ATOM 1928  O O   . THR A 1 286 ? 133.472 134.511 160.247 1.00 11.57 ? 286 THR A O   1 
ATOM 1929  C CB  . THR A 1 286 ? 133.095 131.543 159.449 1.00 11.57 ? 286 THR A CB  1 
ATOM 1930  O OG1 . THR A 1 286 ? 134.116 131.696 160.441 1.00 11.57 ? 286 THR A OG1 1 
ATOM 1931  C CG2 . THR A 1 286 ? 133.387 130.358 158.567 1.00 11.57 ? 286 THR A CG2 1 
ATOM 1932  N N   . ARG A 1 287 ? 131.335 134.337 159.542 1.00 15.15 ? 287 ARG A N   1 
ATOM 1933  C CA  . ARG A 1 287 ? 130.818 135.237 160.565 1.00 15.15 ? 287 ARG A CA  1 
ATOM 1934  C C   . ARG A 1 287 ? 130.881 134.547 161.914 1.00 15.15 ? 287 ARG A C   1 
ATOM 1935  O O   . ARG A 1 287 ? 130.215 133.530 162.128 1.00 15.15 ? 287 ARG A O   1 
ATOM 1936  C CB  . ARG A 1 287 ? 129.381 135.646 160.255 1.00 15.15 ? 287 ARG A CB  1 
ATOM 1937  C CG  . ARG A 1 287 ? 129.249 136.955 159.522 1.00 15.15 ? 287 ARG A CG  1 
ATOM 1938  C CD  . ARG A 1 287 ? 129.634 138.106 160.423 1.00 15.15 ? 287 ARG A CD  1 
ATOM 1939  N NE  . ARG A 1 287 ? 128.592 138.443 161.379 1.00 15.15 ? 287 ARG A NE  1 
ATOM 1940  C CZ  . ARG A 1 287 ? 127.803 139.504 161.262 1.00 15.15 ? 287 ARG A CZ  1 
ATOM 1941  N NH1 . ARG A 1 287 ? 126.910 139.782 162.201 1.00 15.15 ? 287 ARG A NH1 1 
ATOM 1942  N NH2 . ARG A 1 287 ? 127.943 140.313 160.221 1.00 15.15 ? 287 ARG A NH2 1 
ATOM 1943  N N   . LEU A 1 288 ? 131.671 135.098 162.825 1.00 20.08 ? 288 LEU A N   1 
ATOM 1944  C CA  . LEU A 1 288 ? 131.750 134.544 164.164 1.00 20.08 ? 288 LEU A CA  1 
ATOM 1945  C C   . LEU A 1 288 ? 130.502 134.922 164.950 1.00 20.08 ? 288 LEU A C   1 
ATOM 1946  O O   . LEU A 1 288 ? 130.099 136.088 164.968 1.00 20.08 ? 288 LEU A O   1 
ATOM 1947  C CB  . LEU A 1 288 ? 133.013 135.031 164.859 1.00 20.08 ? 288 LEU A CB  1 
ATOM 1948  C CG  . LEU A 1 288 ? 133.172 134.410 166.233 1.00 20.08 ? 288 LEU A CG  1 
ATOM 1949  C CD1 . LEU A 1 288 ? 133.274 132.904 166.099 1.00 20.08 ? 288 LEU A CD1 1 
ATOM 1950  C CD2 . LEU A 1 288 ? 134.423 134.932 166.844 1.00 20.08 ? 288 LEU A CD2 1 
ATOM 1951  N N   . LEU A 1 289 ? 129.884 133.930 165.585 1.00 28.05 ? 289 LEU A N   1 
ATOM 1952  C CA  . LEU A 1 289 ? 128.654 134.141 166.336 1.00 28.05 ? 289 LEU A CA  1 
ATOM 1953  C C   . LEU A 1 289 ? 128.911 134.805 167.683 1.00 28.05 ? 289 LEU A C   1 
ATOM 1954  O O   . LEU A 1 289 ? 129.979 134.655 168.283 1.00 28.05 ? 289 LEU A O   1 
ATOM 1955  C CB  . LEU A 1 289 ? 127.916 132.820 166.558 1.00 28.05 ? 289 LEU A CB  1 
ATOM 1956  C CG  . LEU A 1 289 ? 127.093 132.190 165.427 1.00 28.05 ? 289 LEU A CG  1 
ATOM 1957  C CD1 . LEU A 1 289 ? 125.929 133.100 165.056 1.00 28.05 ? 289 LEU A CD1 1 
ATOM 1958  C CD2 . LEU A 1 289 ? 127.911 131.828 164.194 1.00 28.05 ? 289 LEU A CD2 1 
ATOM 1959  N N   . ASN A 1 290 ? 127.896 135.533 168.154 1.00 27.88 ? 290 ASN A N   1 
ATOM 1960  C CA  . ASN A 1 290 ? 127.875 136.143 169.485 1.00 27.88 ? 290 ASN A CA  1 
ATOM 1961  C C   . ASN A 1 290 ? 129.094 137.016 169.752 1.00 27.88 ? 290 ASN A C   1 
ATOM 1962  O O   . ASN A 1 290 ? 129.607 137.073 170.869 1.00 27.88 ? 290 ASN A O   1 
ATOM 1963  C CB  . ASN A 1 290 ? 127.726 135.087 170.578 1.00 27.88 ? 290 ASN A CB  1 
ATOM 1964  C CG  . ASN A 1 290 ? 126.506 134.222 170.383 1.00 27.88 ? 290 ASN A CG  1 
ATOM 1965  O OD1 . ASN A 1 290 ? 125.600 134.572 169.626 1.00 27.88 ? 290 ASN A OD1 1 
ATOM 1966  N ND2 . ASN A 1 290 ? 126.470 133.087 171.070 1.00 27.88 ? 290 ASN A ND2 1 
ATOM 1967  N N   . THR A 1 291 ? 129.566 137.708 168.726 1.00 17.81 ? 291 THR A N   1 
ATOM 1968  C CA  . THR A 1 291 ? 130.623 138.681 168.923 1.00 17.81 ? 291 THR A CA  1 
ATOM 1969  C C   . THR A 1 291 ? 130.158 140.006 168.351 1.00 17.81 ? 291 THR A C   1 
ATOM 1970  O O   . THR A 1 291 ? 129.469 140.051 167.328 1.00 17.81 ? 291 THR A O   1 
ATOM 1971  C CB  . THR A 1 291 ? 131.953 138.244 168.288 1.00 17.81 ? 291 THR A CB  1 
ATOM 1972  O OG1 . THR A 1 291 ? 132.981 139.174 168.640 1.00 17.81 ? 291 THR A OG1 1 
ATOM 1973  C CG2 . THR A 1 291 ? 131.853 138.178 166.787 1.00 17.81 ? 291 THR A CG2 1 
ATOM 1974  N N   . GLN A 1 292 ? 130.488 141.078 169.058 1.00 13.24 ? 292 GLN A N   1 
ATOM 1975  C CA  . GLN A 1 292 ? 130.279 142.432 168.587 1.00 13.24 ? 292 GLN A CA  1 
ATOM 1976  C C   . GLN A 1 292 ? 131.526 143.227 168.905 1.00 13.24 ? 292 GLN A C   1 
ATOM 1977  O O   . GLN A 1 292 ? 132.101 143.070 169.980 1.00 13.24 ? 292 GLN A O   1 
ATOM 1978  C CB  . GLN A 1 292 ? 129.068 143.080 169.254 1.00 13.24 ? 292 GLN A CB  1 
ATOM 1979  C CG  . GLN A 1 292 ? 127.768 142.335 169.059 1.00 13.24 ? 292 GLN A CG  1 
ATOM 1980  C CD  . GLN A 1 292 ? 127.096 142.666 167.750 1.00 13.24 ? 292 GLN A CD  1 
ATOM 1981  O OE1 . GLN A 1 292 ? 127.460 143.627 167.081 1.00 13.24 ? 292 GLN A OE1 1 
ATOM 1982  N NE2 . GLN A 1 292 ? 126.110 141.866 167.372 1.00 13.24 ? 292 GLN A NE2 1 
ATOM 1983  N N   . ILE A 1 293 ? 131.943 144.074 167.977 1.00 8.19  ? 293 ILE A N   1 
ATOM 1984  C CA  . ILE A 1 293 ? 132.987 145.054 168.225 1.00 8.19  ? 293 ILE A CA  1 
ATOM 1985  C C   . ILE A 1 293 ? 132.307 146.410 168.289 1.00 8.19  ? 293 ILE A C   1 
ATOM 1986  O O   . ILE A 1 293 ? 131.561 146.779 167.376 1.00 8.19  ? 293 ILE A O   1 
ATOM 1987  C CB  . ILE A 1 293 ? 134.083 145.009 167.153 1.00 8.19  ? 293 ILE A CB  1 
ATOM 1988  C CG1 . ILE A 1 293 ? 134.782 143.660 167.193 1.00 8.19  ? 293 ILE A CG1 1 
ATOM 1989  C CG2 . ILE A 1 293 ? 135.111 146.071 167.418 1.00 8.19  ? 293 ILE A CG2 1 
ATOM 1990  C CD1 . ILE A 1 293 ? 135.602 143.372 165.982 1.00 8.19  ? 293 ILE A CD1 1 
ATOM 1991  N N   . TYR A 1 294 ? 132.547 147.138 169.370 1.00 6.79  ? 294 TYR A N   1 
ATOM 1992  C CA  . TYR A 1 294 ? 131.993 148.464 169.574 1.00 6.79  ? 294 TYR A CA  1 
ATOM 1993  C C   . TYR A 1 294 ? 133.072 149.529 169.540 1.00 6.79  ? 294 TYR A C   1 
ATOM 1994  O O   . TYR A 1 294 ? 134.168 149.333 170.064 1.00 6.79  ? 294 TYR A O   1 
ATOM 1995  C CB  . TYR A 1 294 ? 131.312 148.579 170.936 1.00 6.79  ? 294 TYR A CB  1 
ATOM 1996  C CG  . TYR A 1 294 ? 130.148 147.677 171.213 1.00 6.79  ? 294 TYR A CG  1 
ATOM 1997  C CD1 . TYR A 1 294 ? 130.345 146.403 171.701 1.00 6.79  ? 294 TYR A CD1 1 
ATOM 1998  C CD2 . TYR A 1 294 ? 128.854 148.126 171.064 1.00 6.79  ? 294 TYR A CD2 1 
ATOM 1999  C CE1 . TYR A 1 294 ? 129.291 145.584 171.978 1.00 6.79  ? 294 TYR A CE1 1 
ATOM 2000  C CE2 . TYR A 1 294 ? 127.792 147.313 171.345 1.00 6.79  ? 294 TYR A CE2 1 
ATOM 2001  C CZ  . TYR A 1 294 ? 128.016 146.041 171.800 1.00 6.79  ? 294 TYR A CZ  1 
ATOM 2002  O OH  . TYR A 1 294 ? 126.959 145.217 172.089 1.00 6.79  ? 294 TYR A OH  1 
ATOM 2003  N N   . LYS A 1 295 ? 132.760 150.643 168.901 1.00 6.74  ? 295 LYS A N   1 
ATOM 2004  C CA  . LYS A 1 295 ? 133.624 151.805 168.946 1.00 6.74  ? 295 LYS A CA  1 
ATOM 2005  C C   . LYS A 1 295 ? 133.332 152.535 170.243 1.00 6.74  ? 295 LYS A C   1 
ATOM 2006  O O   . LYS A 1 295 ? 132.185 152.577 170.689 1.00 6.74  ? 295 LYS A O   1 
ATOM 2007  C CB  . LYS A 1 295 ? 133.384 152.738 167.768 1.00 6.74  ? 295 LYS A CB  1 
ATOM 2008  C CG  . LYS A 1 295 ? 133.778 152.179 166.432 1.00 6.74  ? 295 LYS A CG  1 
ATOM 2009  C CD  . LYS A 1 295 ? 133.544 153.185 165.328 1.00 6.74  ? 295 LYS A CD  1 
ATOM 2010  C CE  . LYS A 1 295 ? 134.061 154.570 165.694 1.00 6.74  ? 295 LYS A CE  1 
ATOM 2011  N NZ  . LYS A 1 295 ? 135.439 154.565 166.276 1.00 6.74  ? 295 LYS A NZ  1 
ATOM 2012  N N   . VAL A 1 296 ? 134.354 153.116 170.855 1.00 6.86  ? 296 VAL A N   1 
ATOM 2013  C CA  . VAL A 1 296 ? 134.136 153.922 172.048 1.00 6.86  ? 296 VAL A CA  1 
ATOM 2014  C C   . VAL A 1 296 ? 134.854 155.243 171.823 1.00 6.86  ? 296 VAL A C   1 
ATOM 2015  O O   . VAL A 1 296 ? 136.024 155.271 171.423 1.00 6.86  ? 296 VAL A O   1 
ATOM 2016  C CB  . VAL A 1 296 ? 134.586 153.232 173.354 1.00 6.86  ? 296 VAL A CB  1 
ATOM 2017  C CG1 . VAL A 1 296 ? 134.013 151.839 173.461 1.00 6.86  ? 296 VAL A CG1 1 
ATOM 2018  C CG2 . VAL A 1 296 ? 136.043 153.192 173.532 1.00 6.86  ? 296 VAL A CG2 1 
ATOM 2019  N N   . ASP A 1 297 ? 134.106 156.329 171.945 1.00 9.38  ? 297 ASP A N   1 
ATOM 2020  C CA  . ASP A 1 297 ? 134.625 157.677 171.826 1.00 9.38  ? 297 ASP A CA  1 
ATOM 2021  C C   . ASP A 1 297 ? 134.459 158.371 173.165 1.00 9.38  ? 297 ASP A C   1 
ATOM 2022  O O   . ASP A 1 297 ? 133.356 158.410 173.714 1.00 9.38  ? 297 ASP A O   1 
ATOM 2023  C CB  . ASP A 1 297 ? 133.873 158.410 170.723 1.00 9.38  ? 297 ASP A CB  1 
ATOM 2024  C CG  . ASP A 1 297 ? 134.171 157.839 169.351 1.00 9.38  ? 297 ASP A CG  1 
ATOM 2025  O OD1 . ASP A 1 297 ? 135.287 157.316 169.157 1.00 9.38  ? 297 ASP A OD1 1 
ATOM 2026  O OD2 . ASP A 1 297 ? 133.277 157.862 168.479 1.00 9.38  ? 297 ASP A OD2 1 
ATOM 2027  N N   . SER A 1 298 ? 135.554 158.900 173.693 1.00 6.90  ? 298 SER A N   1 
ATOM 2028  C CA  . SER A 1 298 ? 135.551 159.584 174.976 1.00 6.90  ? 298 SER A CA  1 
ATOM 2029  C C   . SER A 1 298 ? 135.600 161.088 174.761 1.00 6.90  ? 298 SER A C   1 
ATOM 2030  O O   . SER A 1 298 ? 136.552 161.603 174.170 1.00 6.90  ? 298 SER A O   1 
ATOM 2031  C CB  . SER A 1 298 ? 136.737 159.133 175.823 1.00 6.90  ? 298 SER A CB  1 
ATOM 2032  O OG  . SER A 1 298 ? 136.682 157.745 176.087 1.00 6.90  ? 298 SER A OG  1 
ATOM 2033  N N   . ILE A 1 299 ? 134.569 161.783 175.230 1.00 3.12  ? 299 ILE A N   1 
ATOM 2034  C CA  . ILE A 1 299 ? 134.526 163.238 175.193 1.00 3.12  ? 299 ILE A CA  1 
ATOM 2035  C C   . ILE A 1 299 ? 135.151 163.752 176.484 1.00 3.12  ? 299 ILE A C   1 
ATOM 2036  O O   . ILE A 1 299 ? 135.351 162.992 177.434 1.00 3.12  ? 299 ILE A O   1 
ATOM 2037  C CB  . ILE A 1 299 ? 133.103 163.780 174.966 1.00 3.12  ? 299 ILE A CB  1 
ATOM 2038  C CG1 . ILE A 1 299 ? 132.271 163.712 176.227 1.00 3.12  ? 299 ILE A CG1 1 
ATOM 2039  C CG2 . ILE A 1 299 ? 132.422 163.004 173.879 1.00 3.12  ? 299 ILE A CG2 1 
ATOM 2040  C CD1 . ILE A 1 299 ? 131.119 164.629 176.207 1.00 3.12  ? 299 ILE A CD1 1 
ATOM 2041  N N   . SER A 1 300 ? 135.473 165.039 176.526 1.00 3.26  ? 300 SER A N   1 
ATOM 2042  C CA  . SER A 1 300 ? 136.024 165.632 177.736 1.00 3.26  ? 300 SER A CA  1 
ATOM 2043  C C   . SER A 1 300 ? 135.002 165.660 178.860 1.00 3.26  ? 300 SER A C   1 
ATOM 2044  O O   . SER A 1 300 ? 133.820 165.932 178.651 1.00 3.26  ? 300 SER A O   1 
ATOM 2045  C CB  . SER A 1 300 ? 136.498 167.049 177.474 1.00 3.26  ? 300 SER A CB  1 
ATOM 2046  O OG  . SER A 1 300 ? 135.470 167.785 176.867 1.00 3.26  ? 300 SER A OG  1 
ATOM 2047  N N   . TYR A 1 301 ? 135.479 165.380 180.065 1.00 4.53  ? 301 TYR A N   1 
ATOM 2048  C CA  . TYR A 1 301 ? 134.670 165.318 181.269 1.00 4.53  ? 301 TYR A CA  1 
ATOM 2049  C C   . TYR A 1 301 ? 135.220 166.353 182.238 1.00 4.53  ? 301 TYR A C   1 
ATOM 2050  O O   . TYR A 1 301 ? 136.418 166.363 182.526 1.00 4.53  ? 301 TYR A O   1 
ATOM 2051  C CB  . TYR A 1 301 ? 134.738 163.897 181.839 1.00 4.53  ? 301 TYR A CB  1 
ATOM 2052  C CG  . TYR A 1 301 ? 133.937 163.626 183.075 1.00 4.53  ? 301 TYR A CG  1 
ATOM 2053  C CD1 . TYR A 1 301 ? 132.592 163.360 183.009 1.00 4.53  ? 301 TYR A CD1 1 
ATOM 2054  C CD2 . TYR A 1 301 ? 134.541 163.588 184.302 1.00 4.53  ? 301 TYR A CD2 1 
ATOM 2055  C CE1 . TYR A 1 301 ? 131.876 163.079 184.134 1.00 4.53  ? 301 TYR A CE1 1 
ATOM 2056  C CE2 . TYR A 1 301 ? 133.832 163.333 185.432 1.00 4.53  ? 301 TYR A CE2 1 
ATOM 2057  C CZ  . TYR A 1 301 ? 132.502 163.073 185.345 1.00 4.53  ? 301 TYR A CZ  1 
ATOM 2058  O OH  . TYR A 1 301 ? 131.788 162.829 186.487 1.00 4.53  ? 301 TYR A OH  1 
ATOM 2059  N N   . ASN A 1 302 ? 134.355 167.247 182.695 1.00 7.30  ? 302 ASN A N   1 
ATOM 2060  C CA  . ASN A 1 302 ? 134.752 168.319 183.595 1.00 7.30  ? 302 ASN A CA  1 
ATOM 2061  C C   . ASN A 1 302 ? 134.892 167.847 185.037 1.00 7.30  ? 302 ASN A C   1 
ATOM 2062  O O   . ASN A 1 302 ? 133.967 167.259 185.599 1.00 7.30  ? 302 ASN A O   1 
ATOM 2063  C CB  . ASN A 1 302 ? 133.718 169.442 183.508 1.00 7.30  ? 302 ASN A CB  1 
ATOM 2064  C CG  . ASN A 1 302 ? 133.832 170.445 184.627 1.00 7.30  ? 302 ASN A CG  1 
ATOM 2065  O OD1 . ASN A 1 302 ? 134.922 170.775 185.068 1.00 7.30  ? 302 ASN A OD1 1 
ATOM 2066  N ND2 . ASN A 1 302 ? 132.698 170.928 185.102 1.00 7.30  ? 302 ASN A ND2 1 
ATOM 2067  N N   . ILE A 1 303 ? 136.037 168.142 185.645 1.00 9.77  ? 303 ILE A N   1 
ATOM 2068  C CA  . ILE A 1 303 ? 136.201 168.151 187.097 1.00 9.77  ? 303 ILE A CA  1 
ATOM 2069  C C   . ILE A 1 303 ? 136.700 169.536 187.478 1.00 9.77  ? 303 ILE A C   1 
ATOM 2070  O O   . ILE A 1 303 ? 137.833 169.905 187.151 1.00 9.77  ? 303 ILE A O   1 
ATOM 2071  C CB  . ILE A 1 303 ? 137.139 167.059 187.627 1.00 9.77  ? 303 ILE A CB  1 
ATOM 2072  C CG1 . ILE A 1 303 ? 136.590 165.656 187.367 1.00 9.77  ? 303 ILE A CG1 1 
ATOM 2073  C CG2 . ILE A 1 303 ? 137.388 167.260 189.103 1.00 9.77  ? 303 ILE A CG2 1 
ATOM 2074  C CD1 . ILE A 1 303 ? 137.017 165.030 186.120 1.00 9.77  ? 303 ILE A CD1 1 
ATOM 2075  N N   . GLN A 1 304 ? 135.856 170.289 188.183 1.00 14.96 ? 304 GLN A N   1 
ATOM 2076  C CA  . GLN A 1 304 ? 136.182 171.600 188.742 1.00 14.96 ? 304 GLN A CA  1 
ATOM 2077  C C   . GLN A 1 304 ? 136.833 172.524 187.713 1.00 14.96 ? 304 GLN A C   1 
ATOM 2078  O O   . GLN A 1 304 ? 137.931 173.043 187.911 1.00 14.96 ? 304 GLN A O   1 
ATOM 2079  C CB  . GLN A 1 304 ? 137.058 171.448 189.982 1.00 14.96 ? 304 GLN A CB  1 
ATOM 2080  C CG  . GLN A 1 304 ? 136.341 170.779 191.143 1.00 14.96 ? 304 GLN A CG  1 
ATOM 2081  C CD  . GLN A 1 304 ? 135.105 171.540 191.593 1.00 14.96 ? 304 GLN A CD  1 
ATOM 2082  O OE1 . GLN A 1 304 ? 135.068 172.770 191.561 1.00 14.96 ? 304 GLN A OE1 1 
ATOM 2083  N NE2 . GLN A 1 304 ? 134.081 170.805 192.008 1.00 14.96 ? 304 GLN A NE2 1 
ATOM 2084  N N   . ASN A 1 305 ? 136.140 172.701 186.590 1.00 14.59 ? 305 ASN A N   1 
ATOM 2085  C CA  . ASN A 1 305 ? 136.568 173.533 185.464 1.00 14.59 ? 305 ASN A CA  1 
ATOM 2086  C C   . ASN A 1 305 ? 137.879 173.079 184.835 1.00 14.59 ? 305 ASN A C   1 
ATOM 2087  O O   . ASN A 1 305 ? 138.574 173.882 184.211 1.00 14.59 ? 305 ASN A O   1 
ATOM 2088  C CB  . ASN A 1 305 ? 136.650 175.013 185.847 1.00 14.59 ? 305 ASN A CB  1 
ATOM 2089  C CG  . ASN A 1 305 ? 135.291 175.609 186.143 1.00 14.59 ? 305 ASN A CG  1 
ATOM 2090  O OD1 . ASN A 1 305 ? 134.317 174.891 186.341 1.00 14.59 ? 305 ASN A OD1 1 
ATOM 2091  N ND2 . ASN A 1 305 ? 135.217 176.931 186.159 1.00 14.59 ? 305 ASN A ND2 1 
ATOM 2092  N N   . ARG A 1 306 ? 138.256 171.814 184.995 1.00 11.57 ? 306 ARG A N   1 
ATOM 2093  C CA  . ARG A 1 306 ? 139.378 171.255 184.260 1.00 11.57 ? 306 ARG A CA  1 
ATOM 2094  C C   . ARG A 1 306 ? 138.867 170.063 183.464 1.00 11.57 ? 306 ARG A C   1 
ATOM 2095  O O   . ARG A 1 306 ? 137.987 169.334 183.924 1.00 11.57 ? 306 ARG A O   1 
ATOM 2096  C CB  . ARG A 1 306 ? 140.516 170.863 185.198 1.00 11.57 ? 306 ARG A CB  1 
ATOM 2097  C CG  . ARG A 1 306 ? 141.806 170.515 184.490 1.00 11.57 ? 306 ARG A CG  1 
ATOM 2098  C CD  . ARG A 1 306 ? 142.852 170.009 185.457 1.00 11.57 ? 306 ARG A CD  1 
ATOM 2099  N NE  . ARG A 1 306 ? 144.062 169.580 184.766 1.00 11.57 ? 306 ARG A NE  1 
ATOM 2100  C CZ  . ARG A 1 306 ? 145.201 169.283 185.379 1.00 11.57 ? 306 ARG A CZ  1 
ATOM 2101  N NH1 . ARG A 1 306 ? 146.251 168.881 184.677 1.00 11.57 ? 306 ARG A NH1 1 
ATOM 2102  N NH2 . ARG A 1 306 ? 145.286 169.372 186.698 1.00 11.57 ? 306 ARG A NH2 1 
ATOM 2103  N N   . GLU A 1 307 ? 139.421 169.862 182.272 1.00 7.80  ? 307 GLU A N   1 
ATOM 2104  C CA  . GLU A 1 307 ? 138.948 168.832 181.355 1.00 7.80  ? 307 GLU A CA  1 
ATOM 2105  C C   . GLU A 1 307 ? 139.692 167.516 181.520 1.00 7.80  ? 307 GLU A C   1 
ATOM 2106  O O   . GLU A 1 307 ? 140.922 167.479 181.466 1.00 7.80  ? 307 GLU A O   1 
ATOM 2107  C CB  . GLU A 1 307 ? 139.091 169.288 179.907 1.00 7.80  ? 307 GLU A CB  1 
ATOM 2108  C CG  . GLU A 1 307 ? 138.243 170.457 179.500 1.00 7.80  ? 307 GLU A CG  1 
ATOM 2109  C CD  . GLU A 1 307 ? 138.852 171.199 178.332 1.00 7.80  ? 307 GLU A CD  1 
ATOM 2110  O OE1 . GLU A 1 307 ? 138.575 170.820 177.179 1.00 7.80  ? 307 GLU A OE1 1 
ATOM 2111  O OE2 . GLU A 1 307 ? 139.619 172.156 178.563 1.00 7.80  ? 307 GLU A OE2 1 
ATOM 2112  N N   . TRP A 1 308 ? 138.934 166.441 181.702 1.00 7.84  ? 308 TRP A N   1 
ATOM 2113  C CA  . TRP A 1 308 ? 139.459 165.095 181.846 1.00 7.84  ? 308 TRP A CA  1 
ATOM 2114  C C   . TRP A 1 308 ? 138.712 164.176 180.894 1.00 7.84  ? 308 TRP A C   1 
ATOM 2115  O O   . TRP A 1 308 ? 137.654 164.526 180.378 1.00 7.84  ? 308 TRP A O   1 
ATOM 2116  C CB  . TRP A 1 308 ? 139.303 164.588 183.278 1.00 7.84  ? 308 TRP A CB  1 
ATOM 2117  C CG  . TRP A 1 308 ? 140.007 165.392 184.309 1.00 7.84  ? 308 TRP A CG  1 
ATOM 2118  C CD1 . TRP A 1 308 ? 139.604 166.566 184.851 1.00 7.84  ? 308 TRP A CD1 1 
ATOM 2119  C CD2 . TRP A 1 308 ? 141.184 165.009 185.020 1.00 7.84  ? 308 TRP A CD2 1 
ATOM 2120  N NE1 . TRP A 1 308 ? 140.490 166.975 185.811 1.00 7.84  ? 308 TRP A NE1 1 
ATOM 2121  C CE2 . TRP A 1 308 ? 141.469 166.029 185.935 1.00 7.84  ? 308 TRP A CE2 1 
ATOM 2122  C CE3 . TRP A 1 308 ? 142.041 163.912 184.950 1.00 7.84  ? 308 TRP A CE3 1 
ATOM 2123  C CZ2 . TRP A 1 308 ? 142.569 165.987 186.771 1.00 7.84  ? 308 TRP A CZ2 1 
ATOM 2124  C CZ3 . TRP A 1 308 ? 143.127 163.872 185.779 1.00 7.84  ? 308 TRP A CZ3 1 
ATOM 2125  C CH2 . TRP A 1 308 ? 143.385 164.901 186.677 1.00 7.84  ? 308 TRP A CH2 1 
ATOM 2126  N N   . TYR A 1 309 ? 139.275 162.998 180.647 1.00 7.98  ? 309 TYR A N   1 
ATOM 2127  C CA  . TYR A 1 309 ? 138.600 162.009 179.822 1.00 7.98  ? 309 TYR A CA  1 
ATOM 2128  C C   . TYR A 1 309 ? 139.028 160.621 180.268 1.00 7.98  ? 309 TYR A C   1 
ATOM 2129  O O   . TYR A 1 309 ? 140.010 160.459 180.991 1.00 7.98  ? 309 TYR A O   1 
ATOM 2130  C CB  . TYR A 1 309 ? 138.838 162.225 178.324 1.00 7.98  ? 309 TYR A CB  1 
ATOM 2131  C CG  . TYR A 1 309 ? 140.202 161.893 177.795 1.00 7.98  ? 309 TYR A CG  1 
ATOM 2132  C CD1 . TYR A 1 309 ? 141.249 162.785 177.908 1.00 7.98  ? 309 TYR A CD1 1 
ATOM 2133  C CD2 . TYR A 1 309 ? 140.434 160.697 177.147 1.00 7.98  ? 309 TYR A CD2 1 
ATOM 2134  C CE1 . TYR A 1 309 ? 142.492 162.486 177.409 1.00 7.98  ? 309 TYR A CE1 1 
ATOM 2135  C CE2 . TYR A 1 309 ? 141.671 160.387 176.650 1.00 7.98  ? 309 TYR A CE2 1 
ATOM 2136  C CZ  . TYR A 1 309 ? 142.697 161.282 176.786 1.00 7.98  ? 309 TYR A CZ  1 
ATOM 2137  O OH  . TYR A 1 309 ? 143.932 160.972 176.278 1.00 7.98  ? 309 TYR A OH  1 
ATOM 2138  N N   . ILE A 1 310 ? 138.263 159.619 179.847 1.00 8.00  ? 310 ILE A N   1 
ATOM 2139  C CA  . ILE A 1 310 ? 138.563 158.219 180.131 1.00 8.00  ? 310 ILE A CA  1 
ATOM 2140  C C   . ILE A 1 310 ? 139.316 157.653 178.928 1.00 8.00  ? 310 ILE A C   1 
ATOM 2141  O O   . ILE A 1 310 ? 138.725 157.534 177.845 1.00 8.00  ? 310 ILE A O   1 
ATOM 2142  C CB  . ILE A 1 310 ? 137.286 157.414 180.404 1.00 8.00  ? 310 ILE A CB  1 
ATOM 2143  C CG1 . ILE A 1 310 ? 136.286 158.199 181.260 1.00 8.00  ? 310 ILE A CG1 1 
ATOM 2144  C CG2 . ILE A 1 310 ? 137.619 156.107 181.057 1.00 8.00  ? 310 ILE A CG2 1 
ATOM 2145  C CD1 . ILE A 1 310 ? 136.810 158.720 182.564 1.00 8.00  ? 310 ILE A CD1 1 
ATOM 2146  N N   . PRO A 1 311 ? 140.603 157.295 179.065 1.00 9.63  ? 311 PRO A N   1 
ATOM 2147  C CA  . PRO A 1 311 ? 141.427 156.853 177.934 1.00 9.63  ? 311 PRO A CA  1 
ATOM 2148  C C   . PRO A 1 311 ? 141.268 155.382 177.543 1.00 9.63  ? 311 PRO A C   1 
ATOM 2149  O O   . PRO A 1 311 ? 142.241 154.632 177.463 1.00 9.63  ? 311 PRO A O   1 
ATOM 2150  C CB  . PRO A 1 311 ? 142.844 157.156 178.426 1.00 9.63  ? 311 PRO A CB  1 
ATOM 2151  C CG  . PRO A 1 311 ? 142.763 156.860 179.867 1.00 9.63  ? 311 PRO A CG  1 
ATOM 2152  C CD  . PRO A 1 311 ? 141.387 157.309 180.306 1.00 9.63  ? 311 PRO A CD  1 
ATOM 2153  N N   . LEU A 1 312 ? 140.029 154.971 177.296 1.00 9.60  ? 312 LEU A N   1 
ATOM 2154  C CA  . LEU A 1 312 ? 139.723 153.622 176.854 1.00 9.60  ? 312 LEU A CA  1 
ATOM 2155  C C   . LEU A 1 312 ? 140.315 153.343 175.470 1.00 9.60  ? 312 LEU A C   1 
ATOM 2156  O O   . LEU A 1 312 ? 140.617 154.272 174.720 1.00 9.60  ? 312 LEU A O   1 
ATOM 2157  C CB  . LEU A 1 312 ? 138.211 153.436 176.833 1.00 9.60  ? 312 LEU A CB  1 
ATOM 2158  C CG  . LEU A 1 312 ? 137.578 153.293 178.204 1.00 9.60  ? 312 LEU A CG  1 
ATOM 2159  C CD1 . LEU A 1 312 ? 136.127 153.577 178.101 1.00 9.60  ? 312 LEU A CD1 1 
ATOM 2160  C CD2 . LEU A 1 312 ? 137.778 151.886 178.681 1.00 9.60  ? 312 LEU A CD2 1 
ATOM 2161  N N   . PRO A 1 313 ? 140.521 152.069 175.120 1.00 10.84 ? 313 PRO A N   1 
ATOM 2162  C CA  . PRO A 1 313 ? 141.009 151.752 173.776 1.00 10.84 ? 313 PRO A CA  1 
ATOM 2163  C C   . PRO A 1 313 ? 139.954 152.123 172.751 1.00 10.84 ? 313 PRO A C   1 
ATOM 2164  O O   . PRO A 1 313 ? 138.767 152.155 173.051 1.00 10.84 ? 313 PRO A O   1 
ATOM 2165  C CB  . PRO A 1 313 ? 141.234 150.240 173.824 1.00 10.84 ? 313 PRO A CB  1 
ATOM 2166  C CG  . PRO A 1 313 ? 140.296 149.763 174.847 1.00 10.84 ? 313 PRO A CG  1 
ATOM 2167  C CD  . PRO A 1 313 ? 140.225 150.843 175.881 1.00 10.84 ? 313 PRO A CD  1 
ATOM 2168  N N   . SER A 1 314 ? 140.394 152.381 171.519 1.00 10.11 ? 314 SER A N   1 
ATOM 2169  C CA  . SER A 1 314 ? 139.467 152.865 170.499 1.00 10.11 ? 314 SER A CA  1 
ATOM 2170  C C   . SER A 1 314 ? 138.327 151.895 170.204 1.00 10.11 ? 314 SER A C   1 
ATOM 2171  O O   . SER A 1 314 ? 137.229 152.336 169.852 1.00 10.11 ? 314 SER A O   1 
ATOM 2172  C CB  . SER A 1 314 ? 140.231 153.171 169.215 1.00 10.11 ? 314 SER A CB  1 
ATOM 2173  O OG  . SER A 1 314 ? 139.347 153.559 168.182 1.00 10.11 ? 314 SER A OG  1 
ATOM 2174  N N   . HIS A 1 315 ? 138.544 150.593 170.344 1.00 9.98  ? 315 HIS A N   1 
ATOM 2175  C CA  . HIS A 1 315 ? 137.500 149.605 170.107 1.00 9.98  ? 315 HIS A CA  1 
ATOM 2176  C C   . HIS A 1 315 ? 137.462 148.585 171.232 1.00 9.98  ? 315 HIS A C   1 
ATOM 2177  O O   . HIS A 1 315 ? 138.488 148.250 171.822 1.00 9.98  ? 315 HIS A O   1 
ATOM 2178  C CB  . HIS A 1 315 ? 137.685 148.846 168.788 1.00 9.98  ? 315 HIS A CB  1 
ATOM 2179  C CG  . HIS A 1 315 ? 137.623 149.707 167.568 1.00 9.98  ? 315 HIS A CG  1 
ATOM 2180  N ND1 . HIS A 1 315 ? 138.716 150.384 167.079 1.00 9.98  ? 315 HIS A ND1 1 
ATOM 2181  C CD2 . HIS A 1 315 ? 136.603 149.977 166.722 1.00 9.98  ? 315 HIS A CD2 1 
ATOM 2182  C CE1 . HIS A 1 315 ? 138.369 151.048 165.993 1.00 9.98  ? 315 HIS A CE1 1 
ATOM 2183  N NE2 . HIS A 1 315 ? 137.091 150.818 165.755 1.00 9.98  ? 315 HIS A NE2 1 
ATOM 2184  N N   . ILE A 1 316 ? 136.259 148.107 171.533 1.00 9.88  ? 316 ILE A N   1 
ATOM 2185  C CA  . ILE A 1 316 ? 136.052 147.073 172.533 1.00 9.88  ? 316 ILE A CA  1 
ATOM 2186  C C   . ILE A 1 316 ? 135.178 146.005 171.899 1.00 9.88  ? 316 ILE A C   1 
ATOM 2187  O O   . ILE A 1 316 ? 134.434 146.266 170.955 1.00 9.88  ? 316 ILE A O   1 
ATOM 2188  C CB  . ILE A 1 316 ? 135.406 147.596 173.832 1.00 9.88  ? 316 ILE A CB  1 
ATOM 2189  C CG1 . ILE A 1 316 ? 133.969 148.032 173.574 1.00 9.88  ? 316 ILE A CG1 1 
ATOM 2190  C CG2 . ILE A 1 316 ? 136.218 148.729 174.425 1.00 9.88  ? 316 ILE A CG2 1 
ATOM 2191  C CD1 . ILE A 1 316 ? 133.274 148.534 174.788 1.00 9.88  ? 316 ILE A CD1 1 
ATOM 2192  N N   . MET A 1 317 ? 135.282 144.787 172.415 1.00 15.52 ? 317 MET A N   1 
ATOM 2193  C CA  . MET A 1 317 ? 134.568 143.659 171.844 1.00 15.52 ? 317 MET A CA  1 
ATOM 2194  C C   . MET A 1 317 ? 133.963 142.816 172.954 1.00 15.52 ? 317 MET A C   1 
ATOM 2195  O O   . MET A 1 317 ? 134.497 142.744 174.059 1.00 15.52 ? 317 MET A O   1 
ATOM 2196  C CB  . MET A 1 317 ? 135.448 142.808 170.932 1.00 15.52 ? 317 MET A CB  1 
ATOM 2197  C CG  . MET A 1 317 ? 136.613 142.131 171.574 1.00 15.52 ? 317 MET A CG  1 
ATOM 2198  S SD  . MET A 1 317 ? 137.330 140.992 170.386 1.00 15.52 ? 317 MET A SD  1 
ATOM 2199  C CE  . MET A 1 317 ? 135.858 140.204 169.752 1.00 15.52 ? 317 MET A CE  1 
ATOM 2200  N N   . THR A 1 318 ? 132.844 142.174 172.642 1.00 15.05 ? 318 THR A N   1 
ATOM 2201  C CA  . THR A 1 318 ? 132.275 141.134 173.483 1.00 15.05 ? 318 THR A CA  1 
ATOM 2202  C C   . THR A 1 318 ? 132.300 139.797 172.765 1.00 15.05 ? 318 THR A C   1 
ATOM 2203  O O   . THR A 1 318 ? 132.200 139.721 171.540 1.00 15.05 ? 318 THR A O   1 
ATOM 2204  C CB  . THR A 1 318 ? 130.830 141.431 173.889 1.00 15.05 ? 318 THR A CB  1 
ATOM 2205  O OG1 . THR A 1 318 ? 129.991 141.429 172.731 1.00 15.05 ? 318 THR A OG1 1 
ATOM 2206  C CG2 . THR A 1 318 ? 130.741 142.756 174.549 1.00 15.05 ? 318 THR A CG2 1 
ATOM 2207  N N   . LYS A 1 319 ? 132.445 138.742 173.558 1.00 19.41 ? 319 LYS A N   1 
ATOM 2208  C CA  . LYS A 1 319 ? 132.324 137.358 173.107 1.00 19.41 ? 319 LYS A CA  1 
ATOM 2209  C C   . LYS A 1 319 ? 131.500 136.637 174.167 1.00 19.41 ? 319 LYS A C   1 
ATOM 2210  O O   . LYS A 1 319 ? 132.048 136.099 175.131 1.00 19.41 ? 319 LYS A O   1 
ATOM 2211  C CB  . LYS A 1 319 ? 133.699 136.729 172.957 1.00 19.41 ? 319 LYS A CB  1 
ATOM 2212  C CG  . LYS A 1 319 ? 134.571 137.318 171.877 1.00 19.41 ? 319 LYS A CG  1 
ATOM 2213  C CD  . LYS A 1 319 ? 135.894 136.587 171.830 1.00 19.41 ? 319 LYS A CD  1 
ATOM 2214  C CE  . LYS A 1 319 ? 135.715 135.187 171.308 1.00 19.41 ? 319 LYS A CE  1 
ATOM 2215  N NZ  . LYS A 1 319 ? 135.326 135.199 169.892 1.00 19.41 ? 319 LYS A NZ  1 
ATOM 2216  N N   . GLY A 1 320 ? 130.184 136.627 173.979 1.00 22.86 ? 320 GLY A N   1 
ATOM 2217  C CA  . GLY A 1 320 ? 129.294 136.178 175.029 1.00 22.86 ? 320 GLY A CA  1 
ATOM 2218  C C   . GLY A 1 320 ? 129.470 136.969 176.308 1.00 22.86 ? 320 GLY A C   1 
ATOM 2219  O O   . GLY A 1 320 ? 129.094 138.142 176.385 1.00 22.86 ? 320 GLY A O   1 
ATOM 2220  N N   . ALA A 1 321 ? 130.026 136.316 177.328 1.00 22.88 ? 321 ALA A N   1 
ATOM 2221  C CA  . ALA A 1 321 ? 130.324 136.968 178.595 1.00 22.88 ? 321 ALA A CA  1 
ATOM 2222  C C   . ALA A 1 321 ? 131.618 137.770 178.562 1.00 22.88 ? 321 ALA A C   1 
ATOM 2223  O O   . ALA A 1 321 ? 131.823 138.620 179.432 1.00 22.88 ? 321 ALA A O   1 
ATOM 2224  C CB  . ALA A 1 321 ? 130.397 135.932 179.717 1.00 22.88 ? 321 ALA A CB  1 
ATOM 2225  N N   . PHE A 1 322 ? 132.490 137.517 177.592 1.00 19.19 ? 322 PHE A N   1 
ATOM 2226  C CA  . PHE A 1 322 ? 133.778 138.190 177.548 1.00 19.19 ? 322 PHE A CA  1 
ATOM 2227  C C   . PHE A 1 322 ? 133.617 139.663 177.185 1.00 19.19 ? 322 PHE A C   1 
ATOM 2228  O O   . PHE A 1 322 ? 132.657 140.065 176.527 1.00 19.19 ? 322 PHE A O   1 
ATOM 2229  C CB  . PHE A 1 322 ? 134.687 137.479 176.542 1.00 19.19 ? 322 PHE A CB  1 
ATOM 2230  C CG  . PHE A 1 322 ? 136.007 138.156 176.306 1.00 19.19 ? 322 PHE A CG  1 
ATOM 2231  C CD1 . PHE A 1 322 ? 137.062 137.970 177.180 1.00 19.19 ? 322 PHE A CD1 1 
ATOM 2232  C CD2 . PHE A 1 322 ? 136.210 138.929 175.176 1.00 19.19 ? 322 PHE A CD2 1 
ATOM 2233  C CE1 . PHE A 1 322 ? 138.278 138.576 176.954 1.00 19.19 ? 322 PHE A CE1 1 
ATOM 2234  C CE2 . PHE A 1 322 ? 137.424 139.534 174.942 1.00 19.19 ? 322 PHE A CE2 1 
ATOM 2235  C CZ  . PHE A 1 322 ? 138.460 139.356 175.831 1.00 19.19 ? 322 PHE A CZ  1 
ATOM 2236  N N   . LEU A 1 323 ? 134.548 140.476 177.676 1.00 16.72 ? 323 LEU A N   1 
ATOM 2237  C CA  . LEU A 1 323 ? 134.600 141.898 177.361 1.00 16.72 ? 323 LEU A CA  1 
ATOM 2238  C C   . LEU A 1 323 ? 136.058 142.324 177.351 1.00 16.72 ? 323 LEU A C   1 
ATOM 2239  O O   . LEU A 1 323 ? 136.756 142.148 178.352 1.00 16.72 ? 323 LEU A O   1 
ATOM 2240  C CB  . LEU A 1 323 ? 133.788 142.712 178.365 1.00 16.72 ? 323 LEU A CB  1 
ATOM 2241  C CG  . LEU A 1 323 ? 133.731 144.223 178.172 1.00 16.72 ? 323 LEU A CG  1 
ATOM 2242  C CD1 . LEU A 1 323 ? 133.162 144.554 176.826 1.00 16.72 ? 323 LEU A CD1 1 
ATOM 2243  C CD2 . LEU A 1 323 ? 132.872 144.822 179.253 1.00 16.72 ? 323 LEU A CD2 1 
ATOM 2244  N N   . GLY A 1 324 ? 136.515 142.887 176.240 1.00 15.10 ? 324 GLY A N   1 
ATOM 2245  C CA  . GLY A 1 324 ? 137.903 143.287 176.126 1.00 15.10 ? 324 GLY A CA  1 
ATOM 2246  C C   . GLY A 1 324 ? 138.055 144.287 175.006 1.00 15.10 ? 324 GLY A C   1 
ATOM 2247  O O   . GLY A 1 324 ? 137.082 144.671 174.359 1.00 15.10 ? 324 GLY A O   1 
ATOM 2248  N N   . GLY A 1 325 ? 139.295 144.701 174.771 1.00 15.59 ? 325 GLY A N   1 
ATOM 2249  C CA  . GLY A 1 325 ? 139.584 145.540 173.630 1.00 15.59 ? 325 GLY A CA  1 
ATOM 2250  C C   . GLY A 1 325 ? 139.663 144.760 172.341 1.00 15.59 ? 325 GLY A C   1 
ATOM 2251  O O   . GLY A 1 325 ? 139.622 143.535 172.325 1.00 15.59 ? 325 GLY A O   1 
ATOM 2252  N N   . ALA A 1 326 ? 139.725 145.494 171.231 1.00 15.57 ? 326 ALA A N   1 
ATOM 2253  C CA  . ALA A 1 326 ? 139.902 144.900 169.911 1.00 15.57 ? 326 ALA A CA  1 
ATOM 2254  C C   . ALA A 1 326 ? 140.904 145.718 169.115 1.00 15.57 ? 326 ALA A C   1 
ATOM 2255  O O   . ALA A 1 326 ? 140.707 146.920 168.927 1.00 15.57 ? 326 ALA A O   1 
ATOM 2256  C CB  . ALA A 1 326 ? 138.573 144.817 169.166 1.00 15.57 ? 326 ALA A CB  1 
ATOM 2257  N N   . ASP A 1 327 ? 141.981 145.075 168.662 1.00 20.24 ? 327 ASP A N   1 
ATOM 2258  C CA  . ASP A 1 327 ? 143.004 145.730 167.841 1.00 20.24 ? 327 ASP A CA  1 
ATOM 2259  C C   . ASP A 1 327 ? 142.612 145.670 166.364 1.00 20.24 ? 327 ASP A C   1 
ATOM 2260  O O   . ASP A 1 327 ? 143.195 144.955 165.554 1.00 20.24 ? 327 ASP A O   1 
ATOM 2261  C CB  . ASP A 1 327 ? 144.370 145.108 168.078 1.00 20.24 ? 327 ASP A CB  1 
ATOM 2262  C CG  . ASP A 1 327 ? 145.496 145.994 167.589 1.00 20.24 ? 327 ASP A CG  1 
ATOM 2263  O OD1 . ASP A 1 327 ? 145.352 147.231 167.677 1.00 20.24 ? 327 ASP A OD1 1 
ATOM 2264  O OD2 . ASP A 1 327 ? 146.523 145.461 167.118 1.00 20.24 ? 327 ASP A OD2 1 
ATOM 2265  N N   . VAL A 1 328 ? 141.569 146.428 166.034 1.00 18.20 ? 328 VAL A N   1 
ATOM 2266  C CA  . VAL A 1 328 ? 141.003 146.475 164.689 1.00 18.20 ? 328 VAL A CA  1 
ATOM 2267  C C   . VAL A 1 328 ? 141.923 147.104 163.641 1.00 18.20 ? 328 VAL A C   1 
ATOM 2268  O O   . VAL A 1 328 ? 141.645 146.988 162.443 1.00 18.20 ? 328 VAL A O   1 
ATOM 2269  C CB  . VAL A 1 328 ? 139.638 147.174 164.871 1.00 18.20 ? 328 VAL A CB  1 
ATOM 2270  C CG1 . VAL A 1 328 ? 139.074 147.731 163.593 1.00 18.20 ? 328 VAL A CG1 1 
ATOM 2271  C CG2 . VAL A 1 328 ? 138.662 146.199 165.472 1.00 18.20 ? 328 VAL A CG2 1 
ATOM 2272  N N   . LYS A 1 329 ? 143.068 147.662 164.048 1.00 23.12 ? 329 LYS A N   1 
ATOM 2273  C CA  . LYS A 1 329 ? 143.983 148.332 163.119 1.00 23.12 ? 329 LYS A CA  1 
ATOM 2274  C C   . LYS A 1 329 ? 144.337 147.499 161.883 1.00 23.12 ? 329 LYS A C   1 
ATOM 2275  O O   . LYS A 1 329 ? 144.485 148.050 160.788 1.00 23.12 ? 329 LYS A O   1 
ATOM 2276  C CB  . LYS A 1 329 ? 145.247 148.762 163.873 1.00 23.12 ? 329 LYS A CB  1 
ATOM 2277  C CG  . LYS A 1 329 ? 146.422 147.795 163.827 1.00 23.12 ? 329 LYS A CG  1 
ATOM 2278  C CD  . LYS A 1 329 ? 147.651 148.371 164.506 1.00 23.12 ? 329 LYS A CD  1 
ATOM 2279  C CE  . LYS A 1 329 ? 148.801 147.381 164.468 1.00 23.12 ? 329 LYS A CE  1 
ATOM 2280  N NZ  . LYS A 1 329 ? 148.367 146.024 164.902 1.00 23.12 ? 329 LYS A NZ  1 
ATOM 2281  N N   . GLU A 1 330 ? 144.463 146.180 162.021 1.00 21.52 ? 330 GLU A N   1 
ATOM 2282  C CA  . GLU A 1 330 ? 144.804 145.328 160.885 1.00 21.52 ? 330 GLU A CA  1 
ATOM 2283  C C   . GLU A 1 330 ? 143.585 144.760 160.168 1.00 21.52 ? 330 GLU A C   1 
ATOM 2284  O O   . GLU A 1 330 ? 143.748 144.038 159.181 1.00 21.52 ? 330 GLU A O   1 
ATOM 2285  C CB  . GLU A 1 330 ? 145.730 144.177 161.295 1.00 21.52 ? 330 GLU A CB  1 
ATOM 2286  C CG  . GLU A 1 330 ? 145.065 143.039 162.037 1.00 21.52 ? 330 GLU A CG  1 
ATOM 2287  C CD  . GLU A 1 330 ? 144.762 143.377 163.471 1.00 21.52 ? 330 GLU A CD  1 
ATOM 2288  O OE1 . GLU A 1 330 ? 145.296 144.396 163.951 1.00 21.52 ? 330 GLU A OE1 1 
ATOM 2289  O OE2 . GLU A 1 330 ? 143.997 142.626 164.114 1.00 21.52 ? 330 GLU A OE2 1 
ATOM 2290  N N   . CYS A 1 331 ? 142.382 145.057 160.637 1.00 15.19 ? 331 CYS A N   1 
ATOM 2291  C CA  . CYS A 1 331 ? 141.149 144.527 160.080 1.00 15.19 ? 331 CYS A CA  1 
ATOM 2292  C C   . CYS A 1 331 ? 140.555 145.452 159.026 1.00 15.19 ? 331 CYS A C   1 
ATOM 2293  O O   . CYS A 1 331 ? 140.913 146.624 158.911 1.00 15.19 ? 331 CYS A O   1 
ATOM 2294  C CB  . CYS A 1 331 ? 140.121 144.315 161.185 1.00 15.19 ? 331 CYS A CB  1 
ATOM 2295  S SG  . CYS A 1 331 ? 140.703 143.361 162.572 1.00 15.19 ? 331 CYS A SG  1 
ATOM 2296  N N   . ILE A 1 332 ? 139.635 144.893 158.246 1.00 10.56 ? 332 ILE A N   1 
ATOM 2297  C CA  . ILE A 1 332 ? 138.902 145.626 157.223 1.00 10.56 ? 332 ILE A CA  1 
ATOM 2298  C C   . ILE A 1 332 ? 137.529 145.926 157.796 1.00 10.56 ? 332 ILE A C   1 
ATOM 2299  O O   . ILE A 1 332 ? 136.786 145.011 158.162 1.00 10.56 ? 332 ILE A O   1 
ATOM 2300  C CB  . ILE A 1 332 ? 138.790 144.815 155.924 1.00 10.56 ? 332 ILE A CB  1 
ATOM 2301  C CG1 . ILE A 1 332 ? 140.165 144.620 155.292 1.00 10.56 ? 332 ILE A CG1 1 
ATOM 2302  C CG2 . ILE A 1 332 ? 137.852 145.489 154.955 1.00 10.56 ? 332 ILE A CG2 1 
ATOM 2303  C CD1 . ILE A 1 332 ? 140.817 145.891 154.844 1.00 10.56 ? 332 ILE A CD1 1 
ATOM 2304  N N   . GLU A 1 333 ? 137.192 147.206 157.871 1.00 10.52 ? 333 GLU A N   1 
ATOM 2305  C CA  . GLU A 1 333 ? 135.916 147.653 158.422 1.00 10.52 ? 333 GLU A CA  1 
ATOM 2306  C C   . GLU A 1 333 ? 134.835 147.675 157.353 1.00 10.52 ? 333 GLU A C   1 
ATOM 2307  O O   . GLU A 1 333 ? 134.640 148.671 156.658 1.00 10.52 ? 333 GLU A O   1 
ATOM 2308  C CB  . GLU A 1 333 ? 136.069 149.025 159.058 1.00 10.52 ? 333 GLU A CB  1 
ATOM 2309  C CG  . GLU A 1 333 ? 134.805 149.509 159.724 1.00 10.52 ? 333 GLU A CG  1 
ATOM 2310  C CD  . GLU A 1 333 ? 134.971 150.847 160.397 1.00 10.52 ? 333 GLU A CD  1 
ATOM 2311  O OE1 . GLU A 1 333 ? 136.096 151.382 160.386 1.00 10.52 ? 333 GLU A OE1 1 
ATOM 2312  O OE2 . GLU A 1 333 ? 133.973 151.365 160.938 1.00 10.52 ? 333 GLU A OE2 1 
ATOM 2313  N N   . ALA A 1 334 ? 134.123 146.568 157.210 1.00 7.83  ? 334 ALA A N   1 
ATOM 2314  C CA  . ALA A 1 334 ? 132.999 146.534 156.297 1.00 7.83  ? 334 ALA A CA  1 
ATOM 2315  C C   . ALA A 1 334 ? 131.844 147.273 156.969 1.00 7.83  ? 334 ALA A C   1 
ATOM 2316  O O   . ALA A 1 334 ? 131.917 147.591 158.155 1.00 7.83  ? 334 ALA A O   1 
ATOM 2317  C CB  . ALA A 1 334 ? 132.666 145.085 155.950 1.00 7.83  ? 334 ALA A CB  1 
ATOM 2318  N N   . PRO A 1 335 ? 130.766 147.591 156.247 1.00 9.02  ? 335 PRO A N   1 
ATOM 2319  C CA  . PRO A 1 335 ? 129.678 148.338 156.894 1.00 9.02  ? 335 PRO A CA  1 
ATOM 2320  C C   . PRO A 1 335 ? 128.937 147.560 157.966 1.00 9.02  ? 335 PRO A C   1 
ATOM 2321  O O   . PRO A 1 335 ? 128.372 148.177 158.875 1.00 9.02  ? 335 PRO A O   1 
ATOM 2322  C CB  . PRO A 1 335 ? 128.753 148.706 155.726 1.00 9.02  ? 335 PRO A CB  1 
ATOM 2323  C CG  . PRO A 1 335 ? 129.062 147.747 154.675 1.00 9.02  ? 335 PRO A CG  1 
ATOM 2324  C CD  . PRO A 1 335 ? 130.512 147.445 154.807 1.00 9.02  ? 335 PRO A CD  1 
ATOM 2325  N N   . SER A 1 336 ? 128.920 146.233 157.897 1.00 9.70  ? 336 SER A N   1 
ATOM 2326  C CA  . SER A 1 336 ? 128.209 145.426 158.875 1.00 9.70  ? 336 SER A CA  1 
ATOM 2327  C C   . SER A 1 336 ? 129.100 144.613 159.795 1.00 9.70  ? 336 SER A C   1 
ATOM 2328  O O   . SER A 1 336 ? 128.611 144.131 160.819 1.00 9.70  ? 336 SER A O   1 
ATOM 2329  C CB  . SER A 1 336 ? 127.243 144.468 158.167 1.00 9.70  ? 336 SER A CB  1 
ATOM 2330  O OG  . SER A 1 336 ? 126.310 145.183 157.379 1.00 9.70  ? 336 SER A OG  1 
ATOM 2331  N N   . SER A 1 337 ? 130.370 144.422 159.456 1.00 8.71  ? 337 SER A N   1 
ATOM 2332  C CA  . SER A 1 337 ? 131.245 143.606 160.281 1.00 8.71  ? 337 SER A CA  1 
ATOM 2333  C C   . SER A 1 337 ? 132.688 143.979 160.011 1.00 8.71  ? 337 SER A C   1 
ATOM 2334  O O   . SER A 1 337 ? 133.010 144.576 158.987 1.00 8.71  ? 337 SER A O   1 
ATOM 2335  C CB  . SER A 1 337 ? 131.035 142.121 160.004 1.00 8.71  ? 337 SER A CB  1 
ATOM 2336  O OG  . SER A 1 337 ? 131.301 141.836 158.645 1.00 8.71  ? 337 SER A OG  1 
ATOM 2337  N N   . TYR A 1 338 ? 133.554 143.635 160.950 1.00 8.39  ? 338 TYR A N   1 
ATOM 2338  C CA  . TYR A 1 338 ? 134.982 143.836 160.786 1.00 8.39  ? 338 TYR A CA  1 
ATOM 2339  C C   . TYR A 1 338 ? 135.556 142.507 160.339 1.00 8.39  ? 338 TYR A C   1 
ATOM 2340  O O   . TYR A 1 338 ? 135.335 141.487 160.996 1.00 8.39  ? 338 TYR A O   1 
ATOM 2341  C CB  . TYR A 1 338 ? 135.659 144.242 162.094 1.00 8.39  ? 338 TYR A CB  1 
ATOM 2342  C CG  . TYR A 1 338 ? 135.312 145.589 162.659 1.00 8.39  ? 338 TYR A CG  1 
ATOM 2343  C CD1 . TYR A 1 338 ? 136.016 146.718 162.303 1.00 8.39  ? 338 TYR A CD1 1 
ATOM 2344  C CD2 . TYR A 1 338 ? 134.297 145.722 163.584 1.00 8.39  ? 338 TYR A CD2 1 
ATOM 2345  C CE1 . TYR A 1 338 ? 135.703 147.941 162.840 1.00 8.39  ? 338 TYR A CE1 1 
ATOM 2346  C CE2 . TYR A 1 338 ? 133.980 146.937 164.123 1.00 8.39  ? 338 TYR A CE2 1 
ATOM 2347  C CZ  . TYR A 1 338 ? 134.685 148.040 163.753 1.00 8.39  ? 338 TYR A CZ  1 
ATOM 2348  O OH  . TYR A 1 338 ? 134.356 149.252 164.305 1.00 8.39  ? 338 TYR A OH  1 
ATOM 2349  N N   . ILE A 1 339 ? 136.285 142.507 159.235 1.00 10.47 ? 339 ILE A N   1 
ATOM 2350  C CA  . ILE A 1 339 ? 136.924 141.294 158.754 1.00 10.47 ? 339 ILE A CA  1 
ATOM 2351  C C   . ILE A 1 339 ? 138.354 141.333 159.261 1.00 10.47 ? 339 ILE A C   1 
ATOM 2352  O O   . ILE A 1 339 ? 139.128 142.214 158.877 1.00 10.47 ? 339 ILE A O   1 
ATOM 2353  C CB  . ILE A 1 339 ? 136.864 141.195 157.228 1.00 10.47 ? 339 ILE A CB  1 
ATOM 2354  C CG1 . ILE A 1 339 ? 135.462 141.529 156.743 1.00 10.47 ? 339 ILE A CG1 1 
ATOM 2355  C CG2 . ILE A 1 339 ? 137.170 139.796 156.814 1.00 10.47 ? 339 ILE A CG2 1 
ATOM 2356  C CD1 . ILE A 1 339 ? 135.274 141.346 155.282 1.00 10.47 ? 339 ILE A CD1 1 
ATOM 2357  N N   . CYS A 1 340 ? 138.714 140.381 160.111 1.00 14.67 ? 340 CYS A N   1 
ATOM 2358  C CA  . CYS A 1 340 ? 140.032 140.412 160.716 1.00 14.67 ? 340 CYS A CA  1 
ATOM 2359  C C   . CYS A 1 340 ? 140.818 139.160 160.374 1.00 14.67 ? 340 CYS A C   1 
ATOM 2360  O O   . CYS A 1 340 ? 140.229 138.098 160.200 1.00 14.67 ? 340 CYS A O   1 
ATOM 2361  C CB  . CYS A 1 340 ? 139.921 140.511 162.241 1.00 14.67 ? 340 CYS A CB  1 
ATOM 2362  S SG  . CYS A 1 340 ? 139.213 142.024 162.870 1.00 14.67 ? 340 CYS A SG  1 
ATOM 2363  N N   . PRO A 1 341 ? 142.147 139.249 160.276 1.00 14.79 ? 341 PRO A N   1 
ATOM 2364  C CA  . PRO A 1 341 ? 142.933 138.044 159.984 1.00 14.79 ? 341 PRO A CA  1 
ATOM 2365  C C   . PRO A 1 341 ? 142.932 137.064 161.138 1.00 14.79 ? 341 PRO A C   1 
ATOM 2366  O O   . PRO A 1 341 ? 143.128 135.863 160.924 1.00 14.79 ? 341 PRO A O   1 
ATOM 2367  C CB  . PRO A 1 341 ? 144.331 138.600 159.703 1.00 14.79 ? 341 PRO A CB  1 
ATOM 2368  C CG  . PRO A 1 341 ? 144.394 139.834 160.489 1.00 14.79 ? 341 PRO A CG  1 
ATOM 2369  C CD  . PRO A 1 341 ? 143.011 140.423 160.465 1.00 14.79 ? 341 PRO A CD  1 
ATOM 2370  N N   . SER A 1 342 ? 142.711 137.550 162.353 1.00 19.08 ? 342 SER A N   1 
ATOM 2371  C CA  . SER A 1 342 ? 142.662 136.741 163.558 1.00 19.08 ? 342 SER A CA  1 
ATOM 2372  C C   . SER A 1 342 ? 141.903 137.554 164.592 1.00 19.08 ? 342 SER A C   1 
ATOM 2373  O O   . SER A 1 342 ? 141.756 138.770 164.452 1.00 19.08 ? 342 SER A O   1 
ATOM 2374  C CB  . SER A 1 342 ? 144.063 136.389 164.062 1.00 19.08 ? 342 SER A CB  1 
ATOM 2375  O OG  . SER A 1 342 ? 144.800 137.563 164.353 1.00 19.08 ? 342 SER A OG  1 
ATOM 2376  N N   . ASP A 1 343 ? 141.416 136.872 165.626 1.00 20.67 ? 343 ASP A N   1 
ATOM 2377  C CA  . ASP A 1 343 ? 140.689 137.538 166.700 1.00 20.67 ? 343 ASP A CA  1 
ATOM 2378  C C   . ASP A 1 343 ? 141.550 138.647 167.299 1.00 20.67 ? 343 ASP A C   1 
ATOM 2379  O O   . ASP A 1 343 ? 142.587 138.371 167.914 1.00 20.67 ? 343 ASP A O   1 
ATOM 2380  C CB  . ASP A 1 343 ? 140.271 136.506 167.753 1.00 20.67 ? 343 ASP A CB  1 
ATOM 2381  C CG  . ASP A 1 343 ? 139.440 137.095 168.890 1.00 20.67 ? 343 ASP A CG  1 
ATOM 2382  O OD1 . ASP A 1 343 ? 139.331 138.328 169.031 1.00 20.67 ? 343 ASP A OD1 1 
ATOM 2383  O OD2 . ASP A 1 343 ? 138.873 136.294 169.658 1.00 20.67 ? 343 ASP A OD2 1 
ATOM 2384  N N   . PRO A 1 344 ? 141.147 139.910 167.143 1.00 19.63 ? 344 PRO A N   1 
ATOM 2385  C CA  . PRO A 1 344 ? 141.970 141.028 167.606 1.00 19.63 ? 344 PRO A CA  1 
ATOM 2386  C C   . PRO A 1 344 ? 141.838 141.307 169.088 1.00 19.63 ? 344 PRO A C   1 
ATOM 2387  O O   . PRO A 1 344 ? 142.461 142.253 169.581 1.00 19.63 ? 344 PRO A O   1 
ATOM 2388  C CB  . PRO A 1 344 ? 141.426 142.199 166.784 1.00 19.63 ? 344 PRO A CB  1 
ATOM 2389  C CG  . PRO A 1 344 ? 139.988 141.885 166.657 1.00 19.63 ? 344 PRO A CG  1 
ATOM 2390  C CD  . PRO A 1 344 ? 139.883 140.383 166.563 1.00 19.63 ? 344 PRO A CD  1 
ATOM 2391  N N   . GLY A 1 345 ? 141.046 140.514 169.800 1.00 20.14 ? 345 GLY A N   1 
ATOM 2392  C CA  . GLY A 1 345 ? 140.734 140.835 171.175 1.00 20.14 ? 345 GLY A CA  1 
ATOM 2393  C C   . GLY A 1 345 ? 141.925 140.680 172.097 1.00 20.14 ? 345 GLY A C   1 
ATOM 2394  O O   . GLY A 1 345 ? 142.696 139.725 172.006 1.00 20.14 ? 345 GLY A O   1 
ATOM 2395  N N   . PHE A 1 346 ? 142.065 141.640 172.999 1.00 20.08 ? 346 PHE A N   1 
ATOM 2396  C CA  . PHE A 1 346 ? 143.031 141.572 174.078 1.00 20.08 ? 346 PHE A CA  1 
ATOM 2397  C C   . PHE A 1 346 ? 142.301 141.937 175.357 1.00 20.08 ? 346 PHE A C   1 
ATOM 2398  O O   . PHE A 1 346 ? 141.535 142.903 175.385 1.00 20.08 ? 346 PHE A O   1 
ATOM 2399  C CB  . PHE A 1 346 ? 144.251 142.471 173.813 1.00 20.08 ? 346 PHE A CB  1 
ATOM 2400  C CG  . PHE A 1 346 ? 143.949 143.941 173.732 1.00 20.08 ? 346 PHE A CG  1 
ATOM 2401  C CD1 . PHE A 1 346 ? 143.978 144.740 174.858 1.00 20.08 ? 346 PHE A CD1 1 
ATOM 2402  C CD2 . PHE A 1 346 ? 143.702 144.537 172.510 1.00 20.08 ? 346 PHE A CD2 1 
ATOM 2403  C CE1 . PHE A 1 346 ? 143.724 146.094 174.768 1.00 20.08 ? 346 PHE A CE1 1 
ATOM 2404  C CE2 . PHE A 1 346 ? 143.451 145.890 172.417 1.00 20.08 ? 346 PHE A CE2 1 
ATOM 2405  C CZ  . PHE A 1 346 ? 143.461 146.667 173.545 1.00 20.08 ? 346 PHE A CZ  1 
ATOM 2406  N N   . VAL A 1 347 ? 142.533 141.150 176.406 1.00 23.17 ? 347 VAL A N   1 
ATOM 2407  C CA  . VAL A 1 347 ? 141.838 141.343 177.670 1.00 23.17 ? 347 VAL A CA  1 
ATOM 2408  C C   . VAL A 1 347 ? 142.260 142.654 178.315 1.00 23.17 ? 347 VAL A C   1 
ATOM 2409  O O   . VAL A 1 347 ? 143.439 143.034 178.300 1.00 23.17 ? 347 VAL A O   1 
ATOM 2410  C CB  . VAL A 1 347 ? 142.079 140.142 178.602 1.00 23.17 ? 347 VAL A CB  1 
ATOM 2411  C CG1 . VAL A 1 347 ? 143.532 140.063 179.043 1.00 23.17 ? 347 VAL A CG1 1 
ATOM 2412  C CG2 . VAL A 1 347 ? 141.160 140.212 179.805 1.00 23.17 ? 347 VAL A CG2 1 
ATOM 2413  N N   . LEU A 1 348 ? 141.275 143.393 178.816 1.00 27.57 ? 348 LEU A N   1 
ATOM 2414  C CA  . LEU A 1 348 ? 141.556 144.650 179.488 1.00 27.57 ? 348 LEU A CA  1 
ATOM 2415  C C   . LEU A 1 348 ? 142.101 144.321 180.869 1.00 27.57 ? 348 LEU A C   1 
ATOM 2416  O O   . LEU A 1 348 ? 141.385 143.778 181.717 1.00 27.57 ? 348 LEU A O   1 
ATOM 2417  C CB  . LEU A 1 348 ? 140.287 145.488 179.569 1.00 27.57 ? 348 LEU A CB  1 
ATOM 2418  C CG  . LEU A 1 348 ? 139.781 145.932 178.199 1.00 27.57 ? 348 LEU A CG  1 
ATOM 2419  C CD1 . LEU A 1 348 ? 138.366 146.394 178.316 1.00 27.57 ? 348 LEU A CD1 1 
ATOM 2420  C CD2 . LEU A 1 348 ? 140.650 147.033 177.636 1.00 27.57 ? 348 LEU A CD2 1 
ATOM 2421  N N   . ASN A 1 349 ? 143.360 144.677 181.095 1.00 34.43 ? 349 ASN A N   1 
ATOM 2422  C CA  . ASN A 1 349 ? 144.052 144.336 182.329 1.00 34.43 ? 349 ASN A CA  1 
ATOM 2423  C C   . ASN A 1 349 ? 143.621 145.176 183.515 1.00 34.43 ? 349 ASN A C   1 
ATOM 2424  O O   . ASN A 1 349 ? 143.813 144.750 184.659 1.00 34.43 ? 349 ASN A O   1 
ATOM 2425  C CB  . ASN A 1 349 ? 145.564 144.467 182.147 1.00 34.43 ? 349 ASN A CB  1 
ATOM 2426  C CG  . ASN A 1 349 ? 146.077 143.690 180.958 1.00 34.43 ? 349 ASN A CG  1 
ATOM 2427  O OD1 . ASN A 1 349 ? 146.280 144.247 179.880 1.00 34.43 ? 349 ASN A OD1 1 
ATOM 2428  N ND2 . ASN A 1 349 ? 146.292 142.395 181.147 1.00 34.43 ? 349 ASN A ND2 1 
ATOM 2429  N N   . HIS A 1 350 ? 143.045 146.339 183.283 1.00 30.11 ? 350 HIS A N   1 
ATOM 2430  C CA  . HIS A 1 350 ? 142.802 147.245 184.381 1.00 30.11 ? 350 HIS A CA  1 
ATOM 2431  C C   . HIS A 1 350 ? 141.365 147.136 184.859 1.00 30.11 ? 350 HIS A C   1 
ATOM 2432  O O   . HIS A 1 350 ? 140.624 146.223 184.492 1.00 30.11 ? 350 HIS A O   1 
ATOM 2433  C CB  . HIS A 1 350 ? 143.082 148.657 183.884 1.00 30.11 ? 350 HIS A CB  1 
ATOM 2434  C CG  . HIS A 1 350 ? 144.483 148.842 183.414 1.00 30.11 ? 350 HIS A CG  1 
ATOM 2435  N ND1 . HIS A 1 350 ? 144.844 148.594 182.108 1.00 30.11 ? 350 HIS A ND1 1 
ATOM 2436  C CD2 . HIS A 1 350 ? 145.626 149.144 184.070 1.00 30.11 ? 350 HIS A CD2 1 
ATOM 2437  C CE1 . HIS A 1 350 ? 146.139 148.798 181.965 1.00 30.11 ? 350 HIS A CE1 1 
ATOM 2438  N NE2 . HIS A 1 350 ? 146.639 149.125 183.142 1.00 30.11 ? 350 HIS A NE2 1 
ATOM 2439  N N   . GLU A 1 351 ? 140.975 148.070 185.720 1.00 24.11 ? 351 GLU A N   1 
ATOM 2440  C CA  . GLU A 1 351 ? 139.588 148.273 186.104 1.00 24.11 ? 351 GLU A CA  1 
ATOM 2441  C C   . GLU A 1 351 ? 138.743 148.744 184.925 1.00 24.11 ? 351 GLU A C   1 
ATOM 2442  O O   . GLU A 1 351 ? 137.540 148.981 185.082 1.00 24.11 ? 351 GLU A O   1 
ATOM 2443  C CB  . GLU A 1 351 ? 139.487 149.256 187.260 1.00 24.11 ? 351 GLU A CB  1 
ATOM 2444  C CG  . GLU A 1 351 ? 139.912 150.631 186.895 1.00 24.11 ? 351 GLU A CG  1 
ATOM 2445  C CD  . GLU A 1 351 ? 141.324 150.930 187.311 1.00 24.11 ? 351 GLU A CD  1 
ATOM 2446  O OE1 . GLU A 1 351 ? 142.110 149.982 187.495 1.00 24.11 ? 351 GLU A OE1 1 
ATOM 2447  O OE2 . GLU A 1 351 ? 141.631 152.123 187.487 1.00 24.11 ? 351 GLU A OE2 1 
ATOM 2448  N N   . MET A 1 352 ? 139.372 148.906 183.756 1.00 20.88 ? 352 MET A N   1 
ATOM 2449  C CA  . MET A 1 352 ? 138.666 149.286 182.539 1.00 20.88 ? 352 MET A CA  1 
ATOM 2450  C C   . MET A 1 352 ? 137.546 148.308 182.231 1.00 20.88 ? 352 MET A C   1 
ATOM 2451  O O   . MET A 1 352 ? 136.510 148.708 181.697 1.00 20.88 ? 352 MET A O   1 
ATOM 2452  C CB  . MET A 1 352 ? 139.650 149.344 181.380 1.00 20.88 ? 352 MET A CB  1 
ATOM 2453  C CG  . MET A 1 352 ? 140.286 150.689 181.196 1.00 20.88 ? 352 MET A CG  1 
ATOM 2454  S SD  . MET A 1 352 ? 141.506 150.676 179.888 1.00 20.88 ? 352 MET A SD  1 
ATOM 2455  C CE  . MET A 1 352 ? 141.968 152.399 179.869 1.00 20.88 ? 352 MET A CE  1 
ATOM 2456  N N   . GLU A 1 353 ? 137.735 147.029 182.547 1.00 23.25 ? 353 GLU A N   1 
ATOM 2457  C CA  . GLU A 1 353 ? 136.655 146.073 182.348 1.00 23.25 ? 353 GLU A CA  1 
ATOM 2458  C C   . GLU A 1 353 ? 135.506 146.375 183.300 1.00 23.25 ? 353 GLU A C   1 
ATOM 2459  O O   . GLU A 1 353 ? 134.335 146.285 182.914 1.00 23.25 ? 353 GLU A O   1 
ATOM 2460  C CB  . GLU A 1 353 ? 137.145 144.640 182.509 1.00 23.25 ? 353 GLU A CB  1 
ATOM 2461  C CG  . GLU A 1 353 ? 136.097 143.631 182.065 1.00 23.25 ? 353 GLU A CG  1 
ATOM 2462  C CD  . GLU A 1 353 ? 136.584 142.201 182.114 1.00 23.25 ? 353 GLU A CD  1 
ATOM 2463  O OE1 . GLU A 1 353 ? 137.812 141.990 182.187 1.00 23.25 ? 353 GLU A OE1 1 
ATOM 2464  O OE2 . GLU A 1 353 ? 135.735 141.287 182.069 1.00 23.25 ? 353 GLU A OE2 1 
ATOM 2465  N N   . SER A 1 354 ? 135.818 146.680 184.563 1.00 19.08 ? 354 SER A N   1 
ATOM 2466  C CA  . SER A 1 354 ? 134.770 147.051 185.509 1.00 19.08 ? 354 SER A CA  1 
ATOM 2467  C C   . SER A 1 354 ? 134.113 148.359 185.089 1.00 19.08 ? 354 SER A C   1 
ATOM 2468  O O   . SER A 1 354 ? 132.895 148.517 185.222 1.00 19.08 ? 354 SER A O   1 
ATOM 2469  C CB  . SER A 1 354 ? 135.332 147.157 186.922 1.00 19.08 ? 354 SER A CB  1 
ATOM 2470  O OG  . SER A 1 354 ? 136.481 147.975 186.945 1.00 19.08 ? 354 SER A OG  1 
ATOM 2471  N N   . CYS A 1 355 ? 134.910 149.323 184.621 1.00 16.60 ? 355 CYS A N   1 
ATOM 2472  C CA  . CYS A 1 355 ? 134.370 150.581 184.114 1.00 16.60 ? 355 CYS A CA  1 
ATOM 2473  C C   . CYS A 1 355 ? 133.361 150.334 183.001 1.00 16.60 ? 355 CYS A C   1 
ATOM 2474  O O   . CYS A 1 355 ? 132.216 150.790 183.066 1.00 16.60 ? 355 CYS A O   1 
ATOM 2475  C CB  . CYS A 1 355 ? 135.507 151.469 183.610 1.00 16.60 ? 355 CYS A CB  1 
ATOM 2476  S SG  . CYS A 1 355 ? 135.006 152.983 182.743 1.00 16.60 ? 355 CYS A SG  1 
ATOM 2477  N N   . LEU A 1 356 ? 133.776 149.599 181.968 1.00 15.27 ? 356 LEU A N   1 
ATOM 2478  C CA  . LEU A 1 356 ? 132.898 149.301 180.842 1.00 15.27 ? 356 LEU A CA  1 
ATOM 2479  C C   . LEU A 1 356 ? 131.691 148.471 181.253 1.00 15.27 ? 356 LEU A C   1 
ATOM 2480  O O   . LEU A 1 356 ? 130.634 148.571 180.625 1.00 15.27 ? 356 LEU A O   1 
ATOM 2481  C CB  . LEU A 1 356 ? 133.684 148.597 179.742 1.00 15.27 ? 356 LEU A CB  1 
ATOM 2482  C CG  . LEU A 1 356 ? 134.730 149.474 179.063 1.00 15.27 ? 356 LEU A CG  1 
ATOM 2483  C CD1 . LEU A 1 356 ? 135.638 148.635 178.227 1.00 15.27 ? 356 LEU A CD1 1 
ATOM 2484  C CD2 . LEU A 1 356 ? 134.080 150.517 178.204 1.00 15.27 ? 356 LEU A CD2 1 
ATOM 2485  N N   . SER A 1 357 ? 131.819 147.641 182.283 1.00 16.23 ? 357 SER A N   1 
ATOM 2486  C CA  . SER A 1 357 ? 130.686 146.849 182.744 1.00 16.23 ? 357 SER A CA  1 
ATOM 2487  C C   . SER A 1 357 ? 129.666 147.667 183.521 1.00 16.23 ? 357 SER A C   1 
ATOM 2488  O O   . SER A 1 357 ? 128.670 147.104 183.981 1.00 16.23 ? 357 SER A O   1 
ATOM 2489  C CB  . SER A 1 357 ? 131.164 145.687 183.608 1.00 16.23 ? 357 SER A CB  1 
ATOM 2490  O OG  . SER A 1 357 ? 131.786 146.156 184.786 1.00 16.23 ? 357 SER A OG  1 
ATOM 2491  N N   . GLY A 1 358 ? 129.889 148.967 183.679 1.00 15.35 ? 358 GLY A N   1 
ATOM 2492  C CA  . GLY A 1 358 ? 128.987 149.850 184.387 1.00 15.35 ? 358 GLY A CA  1 
ATOM 2493  C C   . GLY A 1 358 ? 129.390 150.231 185.791 1.00 15.35 ? 358 GLY A C   1 
ATOM 2494  O O   . GLY A 1 358 ? 128.641 150.959 186.451 1.00 15.35 ? 358 GLY A O   1 
ATOM 2495  N N   . ASN A 1 359 ? 130.539 149.769 186.275 1.00 15.28 ? 359 ASN A N   1 
ATOM 2496  C CA  . ASN A 1 359 ? 131.025 150.171 187.592 1.00 15.28 ? 359 ASN A CA  1 
ATOM 2497  C C   . ASN A 1 359 ? 131.808 151.466 187.369 1.00 15.28 ? 359 ASN A C   1 
ATOM 2498  O O   . ASN A 1 359 ? 133.026 151.551 187.518 1.00 15.28 ? 359 ASN A O   1 
ATOM 2499  C CB  . ASN A 1 359 ? 131.842 149.060 188.233 1.00 15.28 ? 359 ASN A CB  1 
ATOM 2500  C CG  . ASN A 1 359 ? 131.916 149.192 189.734 1.00 15.28 ? 359 ASN A CG  1 
ATOM 2501  O OD1 . ASN A 1 359 ? 132.942 149.551 190.290 1.00 15.28 ? 359 ASN A OD1 1 
ATOM 2502  N ND2 . ASN A 1 359 ? 130.807 148.903 190.402 1.00 15.28 ? 359 ASN A ND2 1 
ATOM 2503  N N   . ILE A 1 360 ? 131.034 152.487 186.993 1.00 13.59 ? 360 ILE A N   1 
ATOM 2504  C CA  . ILE A 1 360 ? 131.517 153.798 186.554 1.00 13.59 ? 360 ILE A CA  1 
ATOM 2505  C C   . ILE A 1 360 ? 132.514 154.433 187.517 1.00 13.59 ? 360 ILE A C   1 
ATOM 2506  O O   . ILE A 1 360 ? 133.446 155.117 187.086 1.00 13.59 ? 360 ILE A O   1 
ATOM 2507  C CB  . ILE A 1 360 ? 130.309 154.718 186.299 1.00 13.59 ? 360 ILE A CB  1 
ATOM 2508  C CG1 . ILE A 1 360 ? 129.404 154.078 185.263 1.00 13.59 ? 360 ILE A CG1 1 
ATOM 2509  C CG2 . ILE A 1 360 ? 130.728 156.053 185.781 1.00 13.59 ? 360 ILE A CG2 1 
ATOM 2510  C CD1 . ILE A 1 360 ? 130.113 153.801 183.978 1.00 13.59 ? 360 ILE A CD1 1 
ATOM 2511  N N   . SER A 1 361 ? 132.350 154.224 188.821 1.00 13.90 ? 361 SER A N   1 
ATOM 2512  C CA  . SER A 1 361 ? 133.266 154.833 189.786 1.00 13.90 ? 361 SER A CA  1 
ATOM 2513  C C   . SER A 1 361 ? 134.729 154.423 189.608 1.00 13.90 ? 361 SER A C   1 
ATOM 2514  O O   . SER A 1 361 ? 135.615 155.121 190.109 1.00 13.90 ? 361 SER A O   1 
ATOM 2515  C CB  . SER A 1 361 ? 132.808 154.497 191.204 1.00 13.90 ? 361 SER A CB  1 
ATOM 2516  O OG  . SER A 1 361 ? 132.850 153.101 191.436 1.00 13.90 ? 361 SER A OG  1 
ATOM 2517  N N   . GLN A 1 362 ? 135.010 153.318 188.924 1.00 13.72 ? 362 GLN A N   1 
ATOM 2518  C CA  . GLN A 1 362 ? 136.379 152.875 188.684 1.00 13.72 ? 362 GLN A CA  1 
ATOM 2519  C C   . GLN A 1 362 ? 136.980 153.359 187.373 1.00 13.72 ? 362 GLN A C   1 
ATOM 2520  O O   . GLN A 1 362 ? 138.126 153.021 187.091 1.00 13.72 ? 362 GLN A O   1 
ATOM 2521  C CB  . GLN A 1 362 ? 136.485 151.353 188.737 1.00 13.72 ? 362 GLN A CB  1 
ATOM 2522  C CG  . GLN A 1 362 ? 135.718 150.727 189.859 1.00 13.72 ? 362 GLN A CG  1 
ATOM 2523  C CD  . GLN A 1 362 ? 136.408 150.891 191.194 1.00 13.72 ? 362 GLN A CD  1 
ATOM 2524  O OE1 . GLN A 1 362 ? 137.610 151.140 191.255 1.00 13.72 ? 362 GLN A OE1 1 
ATOM 2525  N NE2 . GLN A 1 362 ? 135.648 150.755 192.273 1.00 13.72 ? 362 GLN A NE2 1 
ATOM 2526  N N   . CYS A 1 363 ? 136.273 154.136 186.571 1.00 11.68 ? 363 CYS A N   1 
ATOM 2527  C CA  . CYS A 1 363 ? 136.861 154.583 185.315 1.00 11.68 ? 363 CYS A CA  1 
ATOM 2528  C C   . CYS A 1 363 ? 138.076 155.476 185.553 1.00 11.68 ? 363 CYS A C   1 
ATOM 2529  O O   . CYS A 1 363 ? 138.020 156.395 186.378 1.00 11.68 ? 363 CYS A O   1 
ATOM 2530  C CB  . CYS A 1 363 ? 135.813 155.309 184.480 1.00 11.68 ? 363 CYS A CB  1 
ATOM 2531  S SG  . CYS A 1 363 ? 134.374 154.287 184.165 1.00 11.68 ? 363 CYS A SG  1 
ATOM 2532  N N   . PRO A 1 364 ? 139.188 155.220 184.861 1.00 9.06  ? 364 PRO A N   1 
ATOM 2533  C CA  . PRO A 1 364 ? 140.432 155.994 184.986 1.00 9.06  ? 364 PRO A CA  1 
ATOM 2534  C C   . PRO A 1 364 ? 140.371 157.345 184.289 1.00 9.06  ? 364 PRO A C   1 
ATOM 2535  O O   . PRO A 1 364 ? 140.159 157.418 183.082 1.00 9.06  ? 364 PRO A O   1 
ATOM 2536  C CB  . PRO A 1 364 ? 141.478 155.081 184.338 1.00 9.06  ? 364 PRO A CB  1 
ATOM 2537  C CG  . PRO A 1 364 ? 140.721 154.252 183.399 1.00 9.06  ? 364 PRO A CG  1 
ATOM 2538  C CD  . PRO A 1 364 ? 139.369 154.043 184.000 1.00 9.06  ? 364 PRO A CD  1 
ATOM 2539  N N   . ARG A 1 365 ? 140.532 158.416 185.052 1.00 8.39  ? 365 ARG A N   1 
ATOM 2540  C CA  . ARG A 1 365 ? 140.604 159.745 184.470 1.00 8.39  ? 365 ARG A CA  1 
ATOM 2541  C C   . ARG A 1 365 ? 141.996 160.035 183.938 1.00 8.39  ? 365 ARG A C   1 
ATOM 2542  O O   . ARG A 1 365 ? 142.994 159.523 184.439 1.00 8.39  ? 365 ARG A O   1 
ATOM 2543  C CB  . ARG A 1 365 ? 140.333 160.809 185.517 1.00 8.39  ? 365 ARG A CB  1 
ATOM 2544  C CG  . ARG A 1 365 ? 138.955 161.017 185.946 1.00 8.39  ? 365 ARG A CG  1 
ATOM 2545  C CD  . ARG A 1 365 ? 139.050 161.347 187.394 1.00 8.39  ? 365 ARG A CD  1 
ATOM 2546  N NE  . ARG A 1 365 ? 139.869 162.507 187.692 1.00 8.39  ? 365 ARG A NE  1 
ATOM 2547  C CZ  . ARG A 1 365 ? 140.000 163.006 188.912 1.00 8.39  ? 365 ARG A CZ  1 
ATOM 2548  N NH1 . ARG A 1 365 ? 140.724 164.092 189.119 1.00 8.39  ? 365 ARG A NH1 1 
ATOM 2549  N NH2 . ARG A 1 365 ? 139.375 162.431 189.924 1.00 8.39  ? 365 ARG A NH2 1 
ATOM 2550  N N   . THR A 1 366 ? 142.054 160.867 182.909 1.00 8.94  ? 366 THR A N   1 
ATOM 2551  C CA  . THR A 1 366 ? 143.308 161.436 182.447 1.00 8.94  ? 366 THR A CA  1 
ATOM 2552  C C   . THR A 1 366 ? 142.989 162.828 181.931 1.00 8.94  ? 366 THR A C   1 
ATOM 2553  O O   . THR A 1 366 ? 141.858 163.103 181.541 1.00 8.94  ? 366 THR A O   1 
ATOM 2554  C CB  . THR A 1 366 ? 143.996 160.559 181.399 1.00 8.94  ? 366 THR A CB  1 
ATOM 2555  O OG1 . THR A 1 366 ? 145.328 161.035 181.174 1.00 8.94  ? 366 THR A OG1 1 
ATOM 2556  C CG2 . THR A 1 366 ? 143.243 160.559 180.122 1.00 8.94  ? 366 THR A CG2 1 
ATOM 2557  N N   . THR A 1 367 ? 143.979 163.710 181.935 1.00 10.38 ? 367 THR A N   1 
ATOM 2558  C CA  . THR A 1 367 ? 143.726 165.077 181.509 1.00 10.38 ? 367 THR A CA  1 
ATOM 2559  C C   . THR A 1 367 ? 143.756 165.198 179.997 1.00 10.38 ? 367 THR A C   1 
ATOM 2560  O O   . THR A 1 367 ? 144.520 164.515 179.314 1.00 10.38 ? 367 THR A O   1 
ATOM 2561  C CB  . THR A 1 367 ? 144.758 166.040 182.093 1.00 10.38 ? 367 THR A CB  1 
ATOM 2562  O OG1 . THR A 1 367 ? 146.076 165.563 181.808 1.00 10.38 ? 367 THR A OG1 1 
ATOM 2563  C CG2 . THR A 1 367 ? 144.585 166.179 183.580 1.00 10.38 ? 367 THR A CG2 1 
ATOM 2564  N N   . VAL A 1 368 ? 142.905 166.082 179.477 1.00 12.79 ? 368 VAL A N   1 
ATOM 2565  C CA  . VAL A 1 368 ? 142.905 166.361 178.051 1.00 12.79 ? 368 VAL A CA  1 
ATOM 2566  C C   . VAL A 1 368 ? 144.201 167.086 177.707 1.00 12.79 ? 368 VAL A C   1 
ATOM 2567  O O   . VAL A 1 368 ? 144.730 167.872 178.502 1.00 12.79 ? 368 VAL A O   1 
ATOM 2568  C CB  . VAL A 1 368 ? 141.661 167.189 177.680 1.00 12.79 ? 368 VAL A CB  1 
ATOM 2569  C CG1 . VAL A 1 368 ? 141.644 167.540 176.217 1.00 12.79 ? 368 VAL A CG1 1 
ATOM 2570  C CG2 . VAL A 1 368 ? 140.411 166.425 178.028 1.00 12.79 ? 368 VAL A CG2 1 
ATOM 2571  N N   . THR A 1 369 ? 144.710 166.843 176.503 1.00 21.58 ? 369 THR A N   1 
ATOM 2572  C CA  . THR A 1 369 ? 145.923 167.500 176.042 1.00 21.58 ? 369 THR A CA  1 
ATOM 2573  C C   . THR A 1 369 ? 145.690 168.490 174.912 1.00 21.58 ? 369 THR A C   1 
ATOM 2574  O O   . THR A 1 369 ? 146.354 169.528 174.873 1.00 21.58 ? 369 THR A O   1 
ATOM 2575  C CB  . THR A 1 369 ? 146.942 166.440 175.594 1.00 21.58 ? 369 THR A CB  1 
ATOM 2576  O OG1 . THR A 1 369 ? 147.265 165.601 176.708 1.00 21.58 ? 369 THR A OG1 1 
ATOM 2577  C CG2 . THR A 1 369 ? 148.226 167.077 175.083 1.00 21.58 ? 369 THR A CG2 1 
ATOM 2578  N N   . SER A 1 370 ? 144.733 168.233 174.028 1.00 21.97 ? 370 SER A N   1 
ATOM 2579  C CA  . SER A 1 370 ? 144.615 169.020 172.810 1.00 21.97 ? 370 SER A CA  1 
ATOM 2580  C C   . SER A 1 370 ? 143.192 168.895 172.283 1.00 21.97 ? 370 SER A C   1 
ATOM 2581  O O   . SER A 1 370 ? 142.321 168.304 172.928 1.00 21.97 ? 370 SER A O   1 
ATOM 2582  C CB  . SER A 1 370 ? 145.647 168.566 171.773 1.00 21.97 ? 370 SER A CB  1 
ATOM 2583  O OG  . SER A 1 370 ? 145.373 167.248 171.338 1.00 21.97 ? 370 SER A OG  1 
ATOM 2584  N N   . ASP A 1 371 ? 142.962 169.450 171.093 1.00 21.48 ? 371 ASP A N   1 
ATOM 2585  C CA  . ASP A 1 371 ? 141.684 169.378 170.398 1.00 21.48 ? 371 ASP A CA  1 
ATOM 2586  C C   . ASP A 1 371 ? 141.355 167.993 169.859 1.00 21.48 ? 371 ASP A C   1 
ATOM 2587  O O   . ASP A 1 371 ? 140.293 167.828 169.252 1.00 21.48 ? 371 ASP A O   1 
ATOM 2588  C CB  . ASP A 1 371 ? 141.675 170.397 169.262 1.00 21.48 ? 371 ASP A CB  1 
ATOM 2589  C CG  . ASP A 1 371 ? 141.859 171.817 169.761 1.00 21.48 ? 371 ASP A CG  1 
ATOM 2590  O OD1 . ASP A 1 371 ? 141.796 172.025 170.989 1.00 21.48 ? 371 ASP A OD1 1 
ATOM 2591  O OD2 . ASP A 1 371 ? 142.073 172.723 168.929 1.00 21.48 ? 371 ASP A OD2 1 
ATOM 2592  N N   . ILE A 1 372 ? 142.224 167.001 170.056 1.00 18.49 ? 372 ILE A N   1 
ATOM 2593  C CA  . ILE A 1 372 ? 141.942 165.658 169.564 1.00 18.49 ? 372 ILE A CA  1 
ATOM 2594  C C   . ILE A 1 372 ? 140.810 165.013 170.355 1.00 18.49 ? 372 ILE A C   1 
ATOM 2595  O O   . ILE A 1 372 ? 140.028 164.228 169.806 1.00 18.49 ? 372 ILE A O   1 
ATOM 2596  C CB  . ILE A 1 372 ? 143.229 164.811 169.607 1.00 18.49 ? 372 ILE A CB  1 
ATOM 2597  C CG1 . ILE A 1 372 ? 144.270 165.381 168.646 1.00 18.49 ? 372 ILE A CG1 1 
ATOM 2598  C CG2 . ILE A 1 372 ? 142.954 163.365 169.236 1.00 18.49 ? 372 ILE A CG2 1 
ATOM 2599  C CD1 . ILE A 1 372 ? 145.625 164.716 168.756 1.00 18.49 ? 372 ILE A CD1 1 
ATOM 2600  N N   . VAL A 1 373 ? 140.673 165.358 171.632 1.00 12.55 ? 373 VAL A N   1 
ATOM 2601  C CA  . VAL A 1 373 ? 139.553 164.889 172.445 1.00 12.55 ? 373 VAL A CA  1 
ATOM 2602  C C   . VAL A 1 373 ? 138.313 165.728 172.168 1.00 12.55 ? 373 VAL A C   1 
ATOM 2603  O O   . VAL A 1 373 ? 138.327 166.946 172.389 1.00 12.55 ? 373 VAL A O   1 
ATOM 2604  C CB  . VAL A 1 373 ? 139.910 164.924 173.936 1.00 12.55 ? 373 VAL A CB  1 
ATOM 2605  C CG1 . VAL A 1 373 ? 138.723 164.512 174.770 1.00 12.55 ? 373 VAL A CG1 1 
ATOM 2606  C CG2 . VAL A 1 373 ? 141.093 164.029 174.202 1.00 12.55 ? 373 VAL A CG2 1 
ATOM 2607  N N   . PRO A 1 374 ? 137.228 165.124 171.690 1.00 4.92  ? 374 PRO A N   1 
ATOM 2608  C CA  . PRO A 1 374 ? 136.023 165.898 171.389 1.00 4.92  ? 374 PRO A CA  1 
ATOM 2609  C C   . PRO A 1 374 ? 135.394 166.477 172.641 1.00 4.92  ? 374 PRO A C   1 
ATOM 2610  O O   . PRO A 1 374 ? 135.333 165.830 173.682 1.00 4.92  ? 374 PRO A O   1 
ATOM 2611  C CB  . PRO A 1 374 ? 135.100 164.870 170.729 1.00 4.92  ? 374 PRO A CB  1 
ATOM 2612  C CG  . PRO A 1 374 ? 135.602 163.560 171.160 1.00 4.92  ? 374 PRO A CG  1 
ATOM 2613  C CD  . PRO A 1 374 ? 137.071 163.703 171.352 1.00 4.92  ? 374 PRO A CD  1 
ATOM 2614  N N   . ARG A 1 375 ? 134.959 167.722 172.544 1.00 6.06  ? 375 ARG A N   1 
ATOM 2615  C CA  . ARG A 1 375 ? 134.307 168.397 173.654 1.00 6.06  ? 375 ARG A CA  1 
ATOM 2616  C C   . ARG A 1 375 ? 132.816 168.120 173.704 1.00 6.06  ? 375 ARG A C   1 
ATOM 2617  O O   . ARG A 1 375 ? 132.182 168.410 174.719 1.00 6.06  ? 375 ARG A O   1 
ATOM 2618  C CB  . ARG A 1 375 ? 134.551 169.903 173.567 1.00 6.06  ? 375 ARG A CB  1 
ATOM 2619  C CG  . ARG A 1 375 ? 136.019 170.265 173.550 1.00 6.06  ? 375 ARG A CG  1 
ATOM 2620  C CD  . ARG A 1 375 ? 136.705 169.747 174.785 1.00 6.06  ? 375 ARG A CD  1 
ATOM 2621  N NE  . ARG A 1 375 ? 138.068 170.239 174.967 1.00 6.06  ? 375 ARG A NE  1 
ATOM 2622  C CZ  . ARG A 1 375 ? 139.099 169.944 174.183 1.00 6.06  ? 375 ARG A CZ  1 
ATOM 2623  N NH1 . ARG A 1 375 ? 140.277 170.501 174.412 1.00 6.06  ? 375 ARG A NH1 1 
ATOM 2624  N NH2 . ARG A 1 375 ? 138.965 169.100 173.172 1.00 6.06  ? 375 ARG A NH2 1 
ATOM 2625  N N   . TYR A 1 376 ? 132.250 167.563 172.638 1.00 4.31  ? 376 TYR A N   1 
ATOM 2626  C CA  . TYR A 1 376 ? 130.827 167.284 172.545 1.00 4.31  ? 376 TYR A CA  1 
ATOM 2627  C C   . TYR A 1 376 ? 130.605 166.207 171.504 1.00 4.31  ? 376 TYR A C   1 
ATOM 2628  O O   . TYR A 1 376 ? 131.478 165.921 170.687 1.00 4.31  ? 376 TYR A O   1 
ATOM 2629  C CB  . TYR A 1 376 ? 130.029 168.532 172.163 1.00 4.31  ? 376 TYR A CB  1 
ATOM 2630  C CG  . TYR A 1 376 ? 130.421 169.171 170.854 1.00 4.31  ? 376 TYR A CG  1 
ATOM 2631  C CD1 . TYR A 1 376 ? 129.835 168.783 169.669 1.00 4.31  ? 376 TYR A CD1 1 
ATOM 2632  C CD2 . TYR A 1 376 ? 131.364 170.179 170.811 1.00 4.31  ? 376 TYR A CD2 1 
ATOM 2633  C CE1 . TYR A 1 376 ? 130.184 169.367 168.490 1.00 4.31  ? 376 TYR A CE1 1 
ATOM 2634  C CE2 . TYR A 1 376 ? 131.720 170.762 169.637 1.00 4.31  ? 376 TYR A CE2 1 
ATOM 2635  C CZ  . TYR A 1 376 ? 131.125 170.357 168.478 1.00 4.31  ? 376 TYR A CZ  1 
ATOM 2636  O OH  . TYR A 1 376 ? 131.483 170.943 167.289 1.00 4.31  ? 376 TYR A OH  1 
ATOM 2637  N N   . ALA A 1 377 ? 129.439 165.578 171.577 1.00 14.92 ? 377 ALA A N   1 
ATOM 2638  C CA  . ALA A 1 377 ? 129.058 164.601 170.577 1.00 14.92 ? 377 ALA A CA  1 
ATOM 2639  C C   . ALA A 1 377 ? 127.548 164.482 170.512 1.00 14.92 ? 377 ALA A C   1 
ATOM 2640  O O   . ALA A 1 377 ? 126.857 164.706 171.504 1.00 14.92 ? 377 ALA A O   1 
ATOM 2641  C CB  . ALA A 1 377 ? 129.673 163.240 170.867 1.00 14.92 ? 377 ALA A CB  1 
ATOM 2642  N N   . PHE A 1 378 ? 127.039 164.171 169.325 1.00 7.97  ? 378 PHE A N   1 
ATOM 2643  C CA  . PHE A 1 378 ? 125.639 163.809 169.185 1.00 7.97  ? 378 PHE A CA  1 
ATOM 2644  C C   . PHE A 1 378 ? 125.512 162.377 169.661 1.00 7.97  ? 378 PHE A C   1 
ATOM 2645  O O   . PHE A 1 378 ? 126.342 161.537 169.320 1.00 7.97  ? 378 PHE A O   1 
ATOM 2646  C CB  . PHE A 1 378 ? 125.183 163.881 167.733 1.00 7.97  ? 378 PHE A CB  1 
ATOM 2647  C CG  . PHE A 1 378 ? 125.121 165.258 167.167 1.00 7.97  ? 378 PHE A CG  1 
ATOM 2648  C CD1 . PHE A 1 378 ? 125.154 166.366 167.981 1.00 7.97  ? 378 PHE A CD1 1 
ATOM 2649  C CD2 . PHE A 1 378 ? 125.030 165.439 165.804 1.00 7.97  ? 378 PHE A CD2 1 
ATOM 2650  C CE1 . PHE A 1 378 ? 125.094 167.613 167.449 1.00 7.97  ? 378 PHE A CE1 1 
ATOM 2651  C CE2 . PHE A 1 378 ? 124.971 166.682 165.273 1.00 7.97  ? 378 PHE A CE2 1 
ATOM 2652  C CZ  . PHE A 1 378 ? 125.004 167.769 166.094 1.00 7.97  ? 378 PHE A CZ  1 
ATOM 2653  N N   . VAL A 1 379 ? 124.469 162.078 170.428 1.00 14.92 ? 379 VAL A N   1 
ATOM 2654  C CA  . VAL A 1 379 ? 124.287 160.725 170.946 1.00 14.92 ? 379 VAL A CA  1 
ATOM 2655  C C   . VAL A 1 379 ? 122.807 160.398 170.961 1.00 14.92 ? 379 VAL A C   1 
ATOM 2656  O O   . VAL A 1 379 ? 122.037 161.044 171.675 1.00 14.92 ? 379 VAL A O   1 
ATOM 2657  C CB  . VAL A 1 379 ? 124.860 160.522 172.360 1.00 14.92 ? 379 VAL A CB  1 
ATOM 2658  C CG1 . VAL A 1 379 ? 124.713 159.089 172.751 1.00 14.92 ? 379 VAL A CG1 1 
ATOM 2659  C CG2 . VAL A 1 379 ? 126.310 160.872 172.430 1.00 14.92 ? 379 VAL A CG2 1 
ATOM 2660  N N   . ASN A 1 380 ? 122.420 159.391 170.180 1.00 12.55 ? 380 ASN A N   1 
ATOM 2661  C CA  . ASN A 1 380 ? 121.074 158.825 170.170 1.00 12.55 ? 380 ASN A CA  1 
ATOM 2662  C C   . ASN A 1 380 ? 119.995 159.887 170.020 1.00 12.55 ? 380 ASN A C   1 
ATOM 2663  O O   . ASN A 1 380 ? 118.944 159.822 170.651 1.00 12.55 ? 380 ASN A O   1 
ATOM 2664  C CB  . ASN A 1 380 ? 120.842 158.006 171.432 1.00 12.55 ? 380 ASN A CB  1 
ATOM 2665  C CG  . ASN A 1 380 ? 121.657 156.743 171.456 1.00 12.55 ? 380 ASN A CG  1 
ATOM 2666  O OD1 . ASN A 1 380 ? 122.288 156.382 170.468 1.00 12.55 ? 380 ASN A OD1 1 
ATOM 2667  N ND2 . ASN A 1 380 ? 121.669 156.072 172.598 1.00 12.55 ? 380 ASN A ND2 1 
ATOM 2668  N N   . GLY A 1 381 ? 120.257 160.882 169.189 1.00 10.65 ? 381 GLY A N   1 
ATOM 2669  C CA  . GLY A 1 381 ? 119.293 161.922 168.933 1.00 10.65 ? 381 GLY A CA  1 
ATOM 2670  C C   . GLY A 1 381 ? 119.398 163.125 169.833 1.00 10.65 ? 381 GLY A C   1 
ATOM 2671  O O   . GLY A 1 381 ? 118.714 164.120 169.586 1.00 10.65 ? 381 GLY A O   1 
ATOM 2672  N N   . GLY A 1 382 ? 120.211 163.060 170.877 1.00 10.88 ? 382 GLY A N   1 
ATOM 2673  C CA  . GLY A 1 382 ? 120.427 164.192 171.749 1.00 10.88 ? 382 GLY A CA  1 
ATOM 2674  C C   . GLY A 1 382 ? 121.893 164.538 171.745 1.00 10.88 ? 382 GLY A C   1 
ATOM 2675  O O   . GLY A 1 382 ? 122.624 164.071 170.874 1.00 10.88 ? 382 GLY A O   1 
ATOM 2676  N N   . VAL A 1 383 ? 122.360 165.303 172.720 1.00 11.13 ? 383 VAL A N   1 
ATOM 2677  C CA  . VAL A 1 383 ? 123.757 165.705 172.776 1.00 11.13 ? 383 VAL A CA  1 
ATOM 2678  C C   . VAL A 1 383 ? 124.320 165.418 174.158 1.00 11.13 ? 383 VAL A C   1 
ATOM 2679  O O   . VAL A 1 383 ? 123.635 165.599 175.168 1.00 11.13 ? 383 VAL A O   1 
ATOM 2680  C CB  . VAL A 1 383 ? 123.919 167.201 172.429 1.00 11.13 ? 383 VAL A CB  1 
ATOM 2681  C CG1 . VAL A 1 383 ? 125.358 167.629 172.492 1.00 11.13 ? 383 VAL A CG1 1 
ATOM 2682  C CG2 . VAL A 1 383 ? 123.378 167.484 171.061 1.00 11.13 ? 383 VAL A CG2 1 
ATOM 2683  N N   . VAL A 1 384 ? 125.559 164.944 174.195 1.00 5.86  ? 384 VAL A N   1 
ATOM 2684  C CA  . VAL A 1 384 ? 126.306 164.727 175.424 1.00 5.86  ? 384 VAL A CA  1 
ATOM 2685  C C   . VAL A 1 384 ? 127.534 165.610 175.313 1.00 5.86  ? 384 VAL A C   1 
ATOM 2686  O O   . VAL A 1 384 ? 128.371 165.400 174.430 1.00 5.86  ? 384 VAL A O   1 
ATOM 2687  C CB  . VAL A 1 384 ? 126.687 163.255 175.619 1.00 5.86  ? 384 VAL A CB  1 
ATOM 2688  C CG1 . VAL A 1 384 ? 127.426 163.074 176.915 1.00 5.86  ? 384 VAL A CG1 1 
ATOM 2689  C CG2 . VAL A 1 384 ? 125.444 162.407 175.615 1.00 5.86  ? 384 VAL A CG2 1 
ATOM 2690  N N   . ALA A 1 385 ? 127.660 166.578 176.213 1.00 5.60  ? 385 ALA A N   1 
ATOM 2691  C CA  . ALA A 1 385 ? 128.757 167.524 176.116 1.00 5.60  ? 385 ALA A CA  1 
ATOM 2692  C C   . ALA A 1 385 ? 129.046 168.130 177.471 1.00 5.60  ? 385 ALA A C   1 
ATOM 2693  O O   . ALA A 1 385 ? 128.177 168.170 178.341 1.00 5.60  ? 385 ALA A O   1 
ATOM 2694  C CB  . ALA A 1 385 ? 128.403 168.641 175.144 1.00 5.60  ? 385 ALA A CB  1 
ATOM 2695  N N   . ASN A 1 386 ? 130.278 168.595 177.654 1.00 2.91  ? 386 ASN A N   1 
ATOM 2696  C CA  . ASN A 1 386 ? 130.605 169.351 178.857 1.00 2.91  ? 386 ASN A CA  1 
ATOM 2697  C C   . ASN A 1 386 ? 130.490 170.824 178.478 1.00 2.91  ? 386 ASN A C   1 
ATOM 2698  O O   . ASN A 1 386 ? 131.338 171.382 177.783 1.00 2.91  ? 386 ASN A O   1 
ATOM 2699  C CB  . ASN A 1 386 ? 131.954 168.951 179.456 1.00 2.91  ? 386 ASN A CB  1 
ATOM 2700  C CG  . ASN A 1 386 ? 133.131 169.450 178.689 1.00 2.91  ? 386 ASN A CG  1 
ATOM 2701  O OD1 . ASN A 1 386 ? 133.252 169.209 177.497 1.00 2.91  ? 386 ASN A OD1 1 
ATOM 2702  N ND2 . ASN A 1 386 ? 134.024 170.145 179.374 1.00 2.91  ? 386 ASN A ND2 1 
ATOM 2703  N N   . CYS A 1 387 ? 129.385 171.425 178.870 1.00 2.73  ? 387 CYS A N   1 
ATOM 2704  C CA  . CYS A 1 387 ? 128.992 172.795 178.587 1.00 2.73  ? 387 CYS A CA  1 
ATOM 2705  C C   . CYS A 1 387 ? 129.848 173.837 179.289 1.00 2.73  ? 387 CYS A C   1 
ATOM 2706  O O   . CYS A 1 387 ? 129.493 175.014 179.238 1.00 2.73  ? 387 CYS A O   1 
ATOM 2707  C CB  . CYS A 1 387 ? 127.510 172.969 178.888 1.00 2.73  ? 387 CYS A CB  1 
ATOM 2708  S SG  . CYS A 1 387 ? 126.522 171.793 177.943 1.00 2.73  ? 387 CYS A SG  1 
ATOM 2709  N N   . ILE A 1 388 ? 130.918 173.449 179.979 1.00 4.12  ? 388 ILE A N   1 
ATOM 2710  C CA  . ILE A 1 388 ? 131.831 174.421 180.567 1.00 4.12  ? 388 ILE A CA  1 
ATOM 2711  C C   . ILE A 1 388 ? 132.787 174.946 179.504 1.00 4.12  ? 388 ILE A C   1 
ATOM 2712  O O   . ILE A 1 388 ? 133.167 176.120 179.524 1.00 4.12  ? 388 ILE A O   1 
ATOM 2713  C CB  . ILE A 1 388 ? 132.594 173.801 181.749 1.00 4.12  ? 388 ILE A CB  1 
ATOM 2714  C CG1 . ILE A 1 388 ? 131.631 173.221 182.780 1.00 4.12  ? 388 ILE A CG1 1 
ATOM 2715  C CG2 . ILE A 1 388 ? 133.496 174.823 182.405 1.00 4.12  ? 388 ILE A CG2 1 
ATOM 2716  C CD1 . ILE A 1 388 ? 130.857 174.269 183.530 1.00 4.12  ? 388 ILE A CD1 1 
ATOM 2717  N N   . THR A 1 389 ? 133.150 174.109 178.541 1.00 3.15  ? 389 THR A N   1 
ATOM 2718  C CA  . THR A 1 389 ? 134.040 174.466 177.448 1.00 3.15  ? 389 THR A CA  1 
ATOM 2719  C C   . THR A 1 389 ? 133.325 174.305 176.119 1.00 3.15  ? 389 THR A C   1 
ATOM 2720  O O   . THR A 1 389 ? 133.938 173.939 175.115 1.00 3.15  ? 389 THR A O   1 
ATOM 2721  C CB  . THR A 1 389 ? 135.305 173.614 177.458 1.00 3.15  ? 389 THR A CB  1 
ATOM 2722  O OG1 . THR A 1 389 ? 134.950 172.238 177.313 1.00 3.15  ? 389 THR A OG1 1 
ATOM 2723  C CG2 . THR A 1 389 ? 136.048 173.796 178.758 1.00 3.15  ? 389 THR A CG2 1 
ATOM 2724  N N   . THR A 1 390 ? 132.032 174.607 176.101 1.00 3.75  ? 390 THR A N   1 
ATOM 2725  C CA  . THR A 1 390 ? 131.182 174.527 174.924 1.00 3.75  ? 390 THR A CA  1 
ATOM 2726  C C   . THR A 1 390 ? 129.941 175.341 175.236 1.00 3.75  ? 390 THR A C   1 
ATOM 2727  O O   . THR A 1 390 ? 129.311 175.141 176.276 1.00 3.75  ? 390 THR A O   1 
ATOM 2728  C CB  . THR A 1 390 ? 130.814 173.072 174.604 1.00 3.75  ? 390 THR A CB  1 
ATOM 2729  O OG1 . THR A 1 390 ? 131.936 172.403 174.025 1.00 3.75  ? 390 THR A OG1 1 
ATOM 2730  C CG2 . THR A 1 390 ? 129.651 172.996 173.648 1.00 3.75  ? 390 THR A CG2 1 
ATOM 2731  N N   . THR A 1 391 ? 129.606 176.278 174.360 1.00 4.18  ? 391 THR A N   1 
ATOM 2732  C CA  . THR A 1 391 ? 128.429 177.113 174.565 1.00 4.18  ? 391 THR A CA  1 
ATOM 2733  C C   . THR A 1 391 ? 127.191 176.322 174.172 1.00 4.18  ? 391 THR A C   1 
ATOM 2734  O O   . THR A 1 391 ? 126.741 176.348 173.029 1.00 4.18  ? 391 THR A O   1 
ATOM 2735  C CB  . THR A 1 391 ? 128.548 178.404 173.769 1.00 4.18  ? 391 THR A CB  1 
ATOM 2736  O OG1 . THR A 1 391 ? 129.738 179.092 174.163 1.00 4.18  ? 391 THR A OG1 1 
ATOM 2737  C CG2 . THR A 1 391 ? 127.377 179.309 174.070 1.00 4.18  ? 391 THR A CG2 1 
ATOM 2738  N N   . CYS A 1 392 ? 126.643 175.595 175.138 1.00 4.32  ? 392 CYS A N   1 
ATOM 2739  C CA  . CYS A 1 392 ? 125.440 174.808 174.933 1.00 4.32  ? 392 CYS A CA  1 
ATOM 2740  C C   . CYS A 1 392 ? 124.241 175.714 175.143 1.00 4.32  ? 392 CYS A C   1 
ATOM 2741  O O   . CYS A 1 392 ? 124.196 176.458 176.121 1.00 4.32  ? 392 CYS A O   1 
ATOM 2742  C CB  . CYS A 1 392 ? 125.345 173.653 175.925 1.00 4.32  ? 392 CYS A CB  1 
ATOM 2743  S SG  . CYS A 1 392 ? 126.662 172.438 176.014 1.00 4.32  ? 392 CYS A SG  1 
ATOM 2744  N N   . THR A 1 393 ? 123.276 175.664 174.234 1.00 6.46  ? 393 THR A N   1 
ATOM 2745  C CA  . THR A 1 393 ? 122.086 176.495 174.328 1.00 6.46  ? 393 THR A CA  1 
ATOM 2746  C C   . THR A 1 393 ? 120.883 175.594 174.102 1.00 6.46  ? 393 THR A C   1 
ATOM 2747  O O   . THR A 1 393 ? 120.959 174.635 173.338 1.00 6.46  ? 393 THR A O   1 
ATOM 2748  C CB  . THR A 1 393 ? 122.112 177.648 173.336 1.00 6.46  ? 393 THR A CB  1 
ATOM 2749  O OG1 . THR A 1 393 ? 122.270 177.133 172.015 1.00 6.46  ? 393 THR A OG1 1 
ATOM 2750  C CG2 . THR A 1 393 ? 123.256 178.590 173.639 1.00 6.46  ? 393 THR A CG2 1 
ATOM 2751  N N   . CYS A 1 394 ? 119.768 175.902 174.763 1.00 9.56  ? 394 CYS A N   1 
ATOM 2752  C CA  . CYS A 1 394 ? 118.634 174.982 174.752 1.00 9.56  ? 394 CYS A CA  1 
ATOM 2753  C C   . CYS A 1 394 ? 117.621 175.203 173.633 1.00 9.56  ? 394 CYS A C   1 
ATOM 2754  O O   . CYS A 1 394 ? 117.330 174.280 172.870 1.00 9.56  ? 394 CYS A O   1 
ATOM 2755  C CB  . CYS A 1 394 ? 117.919 175.047 176.102 1.00 9.56  ? 394 CYS A CB  1 
ATOM 2756  S SG  . CYS A 1 394 ? 116.768 173.691 176.425 1.00 9.56  ? 394 CYS A SG  1 
ATOM 2757  N N   . ASN A 1 395 ? 117.063 176.403 173.526 1.00 10.88 ? 395 ASN A N   1 
ATOM 2758  C CA  . ASN A 1 395 ? 116.071 176.693 172.496 1.00 10.88 ? 395 ASN A CA  1 
ATOM 2759  C C   . ASN A 1 395 ? 116.399 177.951 171.708 1.00 10.88 ? 395 ASN A C   1 
ATOM 2760  O O   . ASN A 1 395 ? 115.499 178.569 171.137 1.00 10.88 ? 395 ASN A O   1 
ATOM 2761  C CB  . ASN A 1 395 ? 114.665 176.770 173.083 1.00 10.88 ? 395 ASN A CB  1 
ATOM 2762  C CG  . ASN A 1 395 ? 114.146 175.414 173.507 1.00 10.88 ? 395 ASN A CG  1 
ATOM 2763  O OD1 . ASN A 1 395 ? 114.485 174.906 174.570 1.00 10.88 ? 395 ASN A OD1 1 
ATOM 2764  N ND2 . ASN A 1 395 ? 113.313 174.820 172.669 1.00 10.88 ? 395 ASN A ND2 1 
ATOM 2765  N N   . GLY A 1 396 ? 117.665 178.336 171.668 1.00 12.66 ? 396 GLY A N   1 
ATOM 2766  C CA  . GLY A 1 396 ? 118.092 179.542 170.998 1.00 12.66 ? 396 GLY A CA  1 
ATOM 2767  C C   . GLY A 1 396 ? 119.436 179.947 171.548 1.00 12.66 ? 396 GLY A C   1 
ATOM 2768  O O   . GLY A 1 396 ? 119.737 179.693 172.713 1.00 12.66 ? 396 GLY A O   1 
ATOM 2769  N N   . ILE A 1 397 ? 120.236 180.620 170.725 1.00 12.06 ? 397 ILE A N   1 
ATOM 2770  C CA  . ILE A 1 397 ? 121.602 180.974 171.074 1.00 12.06 ? 397 ILE A CA  1 
ATOM 2771  C C   . ILE A 1 397 ? 121.703 181.873 172.311 1.00 12.06 ? 397 ILE A C   1 
ATOM 2772  O O   . ILE A 1 397 ? 122.800 182.072 172.843 1.00 12.06 ? 397 ILE A O   1 
ATOM 2773  C CB  . ILE A 1 397 ? 122.230 181.601 169.809 1.00 12.06 ? 397 ILE A CB  1 
ATOM 2774  C CG1 . ILE A 1 397 ? 122.180 180.589 168.674 1.00 12.06 ? 397 ILE A CG1 1 
ATOM 2775  C CG2 . ILE A 1 397 ? 123.698 181.871 169.985 1.00 12.06 ? 397 ILE A CG2 1 
ATOM 2776  C CD1 . ILE A 1 397 ? 122.973 179.334 168.929 1.00 12.06 ? 397 ILE A CD1 1 
ATOM 2777  N N   . GLY A 1 398 ? 120.587 182.373 172.829 1.00 13.89 ? 398 GLY A N   1 
ATOM 2778  C CA  . GLY A 1 398 ? 120.640 183.174 174.036 1.00 13.89 ? 398 GLY A CA  1 
ATOM 2779  C C   . GLY A 1 398 ? 120.421 182.440 175.347 1.00 13.89 ? 398 GLY A C   1 
ATOM 2780  O O   . GLY A 1 398 ? 120.784 182.951 176.409 1.00 13.89 ? 398 GLY A O   1 
ATOM 2781  N N   . ASN A 1 399 ? 119.838 181.242 175.296 1.00 13.54 ? 399 ASN A N   1 
ATOM 2782  C CA  . ASN A 1 399 ? 119.540 180.454 176.493 1.00 13.54 ? 399 ASN A CA  1 
ATOM 2783  C C   . ASN A 1 399 ? 120.623 179.405 176.723 1.00 13.54 ? 399 ASN A C   1 
ATOM 2784  O O   . ASN A 1 399 ? 120.478 178.245 176.358 1.00 13.54 ? 399 ASN A O   1 
ATOM 2785  C CB  . ASN A 1 399 ? 118.173 179.802 176.352 1.00 13.54 ? 399 ASN A CB  1 
ATOM 2786  C CG  . ASN A 1 399 ? 117.054 180.809 176.308 1.00 13.54 ? 399 ASN A CG  1 
ATOM 2787  O OD1 . ASN A 1 399 ? 117.046 181.777 177.066 1.00 13.54 ? 399 ASN A OD1 1 
ATOM 2788  N ND2 . ASN A 1 399 ? 116.099 180.593 175.413 1.00 13.54 ? 399 ASN A ND2 1 
ATOM 2789  N N   . ARG A 1 400 ? 121.706 179.813 177.381 1.00 8.66  ? 400 ARG A N   1 
ATOM 2790  C CA  . ARG A 1 400 ? 122.809 178.894 177.648 1.00 8.66  ? 400 ARG A CA  1 
ATOM 2791  C C   . ARG A 1 400 ? 122.434 177.824 178.669 1.00 8.66  ? 400 ARG A C   1 
ATOM 2792  O O   . ARG A 1 400 ? 121.807 178.110 179.690 1.00 8.66  ? 400 ARG A O   1 
ATOM 2793  C CB  . ARG A 1 400 ? 124.048 179.647 178.120 1.00 8.66  ? 400 ARG A CB  1 
ATOM 2794  C CG  . ARG A 1 400 ? 125.266 178.744 178.173 1.00 8.66  ? 400 ARG A CG  1 
ATOM 2795  C CD  . ARG A 1 400 ? 126.560 179.505 178.296 1.00 8.66  ? 400 ARG A CD  1 
ATOM 2796  N NE  . ARG A 1 400 ? 127.702 178.599 178.355 1.00 8.66  ? 400 ARG A NE  1 
ATOM 2797  C CZ  . ARG A 1 400 ? 128.962 178.993 178.495 1.00 8.66  ? 400 ARG A CZ  1 
ATOM 2798  N NH1 . ARG A 1 400 ? 129.936 178.100 178.551 1.00 8.66  ? 400 ARG A NH1 1 
ATOM 2799  N NH2 . ARG A 1 400 ? 129.248 180.281 178.586 1.00 8.66  ? 400 ARG A NH2 1 
ATOM 2800  N N   . ILE A 1 401 ? 122.805 176.579 178.365 1.00 9.09  ? 401 ILE A N   1 
ATOM 2801  C CA  . ILE A 1 401 ? 122.586 175.433 179.254 1.00 9.09  ? 401 ILE A CA  1 
ATOM 2802  C C   . ILE A 1 401 ? 123.792 175.350 180.183 1.00 9.09  ? 401 ILE A C   1 
ATOM 2803  O O   . ILE A 1 401 ? 124.807 174.733 179.865 1.00 9.09  ? 401 ILE A O   1 
ATOM 2804  C CB  . ILE A 1 401 ? 122.392 174.135 178.479 1.00 9.09  ? 401 ILE A CB  1 
ATOM 2805  C CG1 . ILE A 1 401 ? 121.149 174.179 177.617 1.00 9.09  ? 401 ILE A CG1 1 
ATOM 2806  C CG2 . ILE A 1 401 ? 122.244 172.972 179.424 1.00 9.09  ? 401 ILE A CG2 1 
ATOM 2807  C CD1 . ILE A 1 401 ? 121.153 173.098 176.585 1.00 9.09  ? 401 ILE A CD1 1 
ATOM 2808  N N   . ASN A 1 402 ? 123.700 176.007 181.332 1.00 14.30 ? 402 ASN A N   1 
ATOM 2809  C CA  . ASN A 1 402 ? 124.782 175.933 182.299 1.00 14.30 ? 402 ASN A CA  1 
ATOM 2810  C C   . ASN A 1 402 ? 124.748 174.605 183.044 1.00 14.30 ? 402 ASN A C   1 
ATOM 2811  O O   . ASN A 1 402 ? 123.681 174.052 183.321 1.00 14.30 ? 402 ASN A O   1 
ATOM 2812  C CB  . ASN A 1 402 ? 124.677 177.071 183.314 1.00 14.30 ? 402 ASN A CB  1 
ATOM 2813  C CG  . ASN A 1 402 ? 125.342 178.338 182.841 1.00 14.30 ? 402 ASN A CG  1 
ATOM 2814  O OD1 . ASN A 1 402 ? 124.728 179.404 182.821 1.00 14.30 ? 402 ASN A OD1 1 
ATOM 2815  N ND2 . ASN A 1 402 ? 126.610 178.235 182.464 1.00 14.30 ? 402 ASN A ND2 1 
ATOM 2816  N N   . GLN A 1 403 ? 125.935 174.094 183.370 1.00 8.31  ? 403 GLN A N   1 
ATOM 2817  C CA  . GLN A 1 403 ? 126.020 172.894 184.176 1.00 8.31  ? 403 GLN A CA  1 
ATOM 2818  C C   . GLN A 1 403 ? 126.781 173.243 185.445 1.00 8.31  ? 403 GLN A C   1 
ATOM 2819  O O   . GLN A 1 403 ? 127.705 174.063 185.397 1.00 8.31  ? 403 GLN A O   1 
ATOM 2820  C CB  . GLN A 1 403 ? 126.710 171.714 183.467 1.00 8.31  ? 403 GLN A CB  1 
ATOM 2821  C CG  . GLN A 1 403 ? 128.194 171.848 183.272 1.00 8.31  ? 403 GLN A CG  1 
ATOM 2822  C CD  . GLN A 1 403 ? 128.788 170.695 182.509 1.00 8.31  ? 403 GLN A CD  1 
ATOM 2823  O OE1 . GLN A 1 403 ? 128.507 170.502 181.340 1.00 8.31  ? 403 GLN A OE1 1 
ATOM 2824  N NE2 . GLN A 1 403 ? 129.634 169.934 183.167 1.00 8.31  ? 403 GLN A NE2 1 
ATOM 2825  N N   . PRO A 1 404 ? 126.408 172.683 186.593 1.00 12.08 ? 404 PRO A N   1 
ATOM 2826  C CA  . PRO A 1 404 ? 127.127 173.008 187.814 1.00 12.08 ? 404 PRO A CA  1 
ATOM 2827  C C   . PRO A 1 404 ? 128.554 172.502 187.746 1.00 12.08 ? 404 PRO A C   1 
ATOM 2828  O O   . PRO A 1 404 ? 128.844 171.504 187.064 1.00 12.08 ? 404 PRO A O   1 
ATOM 2829  C CB  . PRO A 1 404 ? 126.317 172.285 188.902 1.00 12.08 ? 404 PRO A CB  1 
ATOM 2830  C CG  . PRO A 1 404 ? 125.686 171.156 188.198 1.00 12.08 ? 404 PRO A CG  1 
ATOM 2831  C CD  . PRO A 1 404 ? 125.383 171.652 186.815 1.00 12.08 ? 404 PRO A CD  1 
ATOM 2832  N N   . PRO A 1 405 ? 129.487 173.168 188.432 1.00 15.62 ? 405 PRO A N   1 
ATOM 2833  C CA  . PRO A 1 405 ? 130.899 172.760 188.357 1.00 15.62 ? 405 PRO A CA  1 
ATOM 2834  C C   . PRO A 1 405 ? 131.173 171.329 188.776 1.00 15.62 ? 405 PRO A C   1 
ATOM 2835  O O   . PRO A 1 405 ? 132.238 170.802 188.437 1.00 15.62 ? 405 PRO A O   1 
ATOM 2836  C CB  . PRO A 1 405 ? 131.602 173.758 189.287 1.00 15.62 ? 405 PRO A CB  1 
ATOM 2837  C CG  . PRO A 1 405 ? 130.711 174.946 189.306 1.00 15.62 ? 405 PRO A CG  1 
ATOM 2838  C CD  . PRO A 1 405 ? 129.314 174.401 189.213 1.00 15.62 ? 405 PRO A CD  1 
ATOM 2839  N N   . ASP A 1 406 ? 130.255 170.673 189.482 1.00 15.57 ? 406 ASP A N   1 
ATOM 2840  C CA  . ASP A 1 406 ? 130.481 169.315 189.951 1.00 15.57 ? 406 ASP A CA  1 
ATOM 2841  C C   . ASP A 1 406 ? 129.902 168.258 189.023 1.00 15.57 ? 406 ASP A C   1 
ATOM 2842  O O   . ASP A 1 406 ? 130.063 167.065 189.292 1.00 15.57 ? 406 ASP A O   1 
ATOM 2843  C CB  . ASP A 1 406 ? 129.911 169.150 191.364 1.00 15.57 ? 406 ASP A CB  1 
ATOM 2844  C CG  . ASP A 1 406 ? 128.468 169.604 191.475 1.00 15.57 ? 406 ASP A CG  1 
ATOM 2845  O OD1 . ASP A 1 406 ? 127.794 169.754 190.441 1.00 15.57 ? 406 ASP A OD1 1 
ATOM 2846  O OD2 . ASP A 1 406 ? 128.005 169.830 192.610 1.00 15.57 ? 406 ASP A OD2 1 
ATOM 2847  N N   . GLN A 1 407 ? 129.223 168.665 187.956 1.00 10.44 ? 407 GLN A N   1 
ATOM 2848  C CA  . GLN A 1 407 ? 128.724 167.760 186.933 1.00 10.44 ? 407 GLN A CA  1 
ATOM 2849  C C   . GLN A 1 407 ? 129.717 167.756 185.782 1.00 10.44 ? 407 GLN A C   1 
ATOM 2850  O O   . GLN A 1 407 ? 130.146 168.819 185.331 1.00 10.44 ? 407 GLN A O   1 
ATOM 2851  C CB  . GLN A 1 407 ? 127.336 168.167 186.453 1.00 10.44 ? 407 GLN A CB  1 
ATOM 2852  C CG  . GLN A 1 407 ? 126.750 167.197 185.461 1.00 10.44 ? 407 GLN A CG  1 
ATOM 2853  C CD  . GLN A 1 407 ? 125.332 167.532 185.091 1.00 10.44 ? 407 GLN A CD  1 
ATOM 2854  O OE1 . GLN A 1 407 ? 124.756 168.484 185.606 1.00 10.44 ? 407 GLN A OE1 1 
ATOM 2855  N NE2 . GLN A 1 407 ? 124.762 166.759 184.178 1.00 10.44 ? 407 GLN A NE2 1 
ATOM 2856  N N   . GLY A 1 408 ? 130.086 166.571 185.314 1.00 6.10  ? 408 GLY A N   1 
ATOM 2857  C CA  . GLY A 1 408 ? 131.102 166.468 184.287 1.00 6.10  ? 408 GLY A CA  1 
ATOM 2858  C C   . GLY A 1 408 ? 130.664 166.594 182.845 1.00 6.10  ? 408 GLY A C   1 
ATOM 2859  O O   . GLY A 1 408 ? 131.382 167.179 182.037 1.00 6.10  ? 408 GLY A O   1 
ATOM 2860  N N   . VAL A 1 409 ? 129.498 166.060 182.502 1.00 5.19  ? 409 VAL A N   1 
ATOM 2861  C CA  . VAL A 1 409 ? 128.951 166.169 181.156 1.00 5.19  ? 409 VAL A CA  1 
ATOM 2862  C C   . VAL A 1 409 ? 127.479 166.508 181.280 1.00 5.19  ? 409 VAL A C   1 
ATOM 2863  O O   . VAL A 1 409 ? 126.815 166.139 182.251 1.00 5.19  ? 409 VAL A O   1 
ATOM 2864  C CB  . VAL A 1 409 ? 129.113 164.884 180.319 1.00 5.19  ? 409 VAL A CB  1 
ATOM 2865  C CG1 . VAL A 1 409 ? 130.542 164.698 179.878 1.00 5.19  ? 409 VAL A CG1 1 
ATOM 2866  C CG2 . VAL A 1 409 ? 128.618 163.699 181.085 1.00 5.19  ? 409 VAL A CG2 1 
ATOM 2867  N N   . LYS A 1 410 ? 126.970 167.228 180.295 1.00 4.38  ? 410 LYS A N   1 
ATOM 2868  C CA  . LYS A 1 410 ? 125.561 167.569 180.244 1.00 4.38  ? 410 LYS A CA  1 
ATOM 2869  C C   . LYS A 1 410 ? 124.925 166.731 179.153 1.00 4.38  ? 410 LYS A C   1 
ATOM 2870  O O   . LYS A 1 410 ? 125.396 166.725 178.015 1.00 4.38  ? 410 LYS A O   1 
ATOM 2871  C CB  . LYS A 1 410 ? 125.357 169.058 179.976 1.00 4.38  ? 410 LYS A CB  1 
ATOM 2872  C CG  . LYS A 1 410 ? 123.924 169.496 180.108 1.00 4.38  ? 410 LYS A CG  1 
ATOM 2873  C CD  . LYS A 1 410 ? 123.649 169.989 181.496 1.00 4.38  ? 410 LYS A CD  1 
ATOM 2874  C CE  . LYS A 1 410 ? 122.171 170.097 181.742 1.00 4.38  ? 410 LYS A CE  1 
ATOM 2875  N NZ  . LYS A 1 410 ? 121.875 170.022 183.197 1.00 4.38  ? 410 LYS A NZ  1 
ATOM 2876  N N   . ILE A 1 411 ? 123.870 166.017 179.510 1.00 6.57  ? 411 ILE A N   1 
ATOM 2877  C CA  . ILE A 1 411 ? 123.140 165.153 178.598 1.00 6.57  ? 411 ILE A CA  1 
ATOM 2878  C C   . ILE A 1 411 ? 121.832 165.851 178.284 1.00 6.57  ? 411 ILE A C   1 
ATOM 2879  O O   . ILE A 1 411 ? 120.961 165.991 179.150 1.00 6.57  ? 411 ILE A O   1 
ATOM 2880  C CB  . ILE A 1 411 ? 122.920 163.765 179.203 1.00 6.57  ? 411 ILE A CB  1 
ATOM 2881  C CG1 . ILE A 1 411 ? 124.271 163.097 179.444 1.00 6.57  ? 411 ILE A CG1 1 
ATOM 2882  C CG2 . ILE A 1 411 ? 122.026 162.936 178.334 1.00 6.57  ? 411 ILE A CG2 1 
ATOM 2883  C CD1 . ILE A 1 411 ? 124.172 161.690 179.869 1.00 6.57  ? 411 ILE A CD1 1 
ATOM 2884  N N   . ILE A 1 412 ? 121.699 166.277 177.032 1.00 7.85  ? 412 ILE A N   1 
ATOM 2885  C CA  . ILE A 1 412 ? 120.595 167.108 176.576 1.00 7.85  ? 412 ILE A CA  1 
ATOM 2886  C C   . ILE A 1 412 ? 119.664 166.309 175.678 1.00 7.85  ? 412 ILE A C   1 
ATOM 2887  O O   . ILE A 1 412 ? 119.883 166.192 174.469 1.00 7.85  ? 412 ILE A O   1 
ATOM 2888  C CB  . ILE A 1 412 ? 121.165 168.350 175.879 1.00 7.85  ? 412 ILE A CB  1 
ATOM 2889  C CG1 . ILE A 1 412 ? 122.083 169.064 176.870 1.00 7.85  ? 412 ILE A CG1 1 
ATOM 2890  C CG2 . ILE A 1 412 ? 120.053 169.254 175.419 1.00 7.85  ? 412 ILE A CG2 1 
ATOM 2891  C CD1 . ILE A 1 412 ? 123.078 169.980 176.287 1.00 7.85  ? 412 ILE A CD1 1 
ATOM 2892  N N   . THR A 1 413 ? 118.630 165.741 176.277 1.00 10.50 ? 413 THR A N   1 
ATOM 2893  C CA  . THR A 1 413 ? 117.610 164.985 175.582 1.00 10.50 ? 413 THR A CA  1 
ATOM 2894  C C   . THR A 1 413 ? 116.585 165.911 174.940 1.00 10.50 ? 413 THR A C   1 
ATOM 2895  O O   . THR A 1 413 ? 116.432 167.070 175.318 1.00 10.50 ? 413 THR A O   1 
ATOM 2896  C CB  . THR A 1 413 ? 116.921 164.039 176.550 1.00 10.50 ? 413 THR A CB  1 
ATOM 2897  O OG1 . THR A 1 413 ? 116.326 164.797 177.603 1.00 10.50 ? 413 THR A OG1 1 
ATOM 2898  C CG2 . THR A 1 413 ? 117.949 163.147 177.175 1.00 10.50 ? 413 THR A CG2 1 
ATOM 2899  N N   . HIS A 1 414 ? 115.893 165.379 173.934 1.00 13.78 ? 414 HIS A N   1 
ATOM 2900  C CA  . HIS A 1 414 ? 114.809 166.094 173.267 1.00 13.78 ? 414 HIS A CA  1 
ATOM 2901  C C   . HIS A 1 414 ? 113.682 166.495 174.209 1.00 13.78 ? 414 HIS A C   1 
ATOM 2902  O O   . HIS A 1 414 ? 112.905 167.392 173.872 1.00 13.78 ? 414 HIS A O   1 
ATOM 2903  C CB  . HIS A 1 414 ? 114.262 165.243 172.130 1.00 13.78 ? 414 HIS A CB  1 
ATOM 2904  C CG  . HIS A 1 414 ? 113.856 163.868 172.548 1.00 13.78 ? 414 HIS A CG  1 
ATOM 2905  N ND1 . HIS A 1 414 ? 112.646 163.601 173.149 1.00 13.78 ? 414 HIS A ND1 1 
ATOM 2906  C CD2 . HIS A 1 414 ? 114.517 162.689 172.488 1.00 13.78 ? 414 HIS A CD2 1 
ATOM 2907  C CE1 . HIS A 1 414 ? 112.564 162.309 173.410 1.00 13.78 ? 414 HIS A CE1 1 
ATOM 2908  N NE2 . HIS A 1 414 ? 113.689 161.734 173.025 1.00 13.78 ? 414 HIS A NE2 1 
ATOM 2909  N N   . LYS A 1 415 ? 113.546 165.838 175.359 1.00 14.89 ? 415 LYS A N   1 
ATOM 2910  C CA  . LYS A 1 415 ? 112.570 166.285 176.345 1.00 14.89 ? 415 LYS A CA  1 
ATOM 2911  C C   . LYS A 1 415 ? 112.998 167.593 176.989 1.00 14.89 ? 415 LYS A C   1 
ATOM 2912  O O   . LYS A 1 415 ? 112.152 168.411 177.363 1.00 14.89 ? 415 LYS A O   1 
ATOM 2913  C CB  . LYS A 1 415 ? 112.398 165.241 177.445 1.00 14.89 ? 415 LYS A CB  1 
ATOM 2914  C CG  . LYS A 1 415 ? 111.850 163.900 177.018 1.00 14.89 ? 415 LYS A CG  1 
ATOM 2915  C CD  . LYS A 1 415 ? 112.954 162.860 177.177 1.00 14.89 ? 415 LYS A CD  1 
ATOM 2916  C CE  . LYS A 1 415 ? 112.552 161.481 176.692 1.00 14.89 ? 415 LYS A CE  1 
ATOM 2917  N NZ  . LYS A 1 415 ? 113.655 160.501 176.906 1.00 14.89 ? 415 LYS A NZ  1 
ATOM 2918  N N   . GLU A 1 416 ? 114.304 167.801 177.122 1.00 13.96 ? 416 GLU A N   1 
ATOM 2919  C CA  . GLU A 1 416 ? 114.856 169.026 177.682 1.00 13.96 ? 416 GLU A CA  1 
ATOM 2920  C C   . GLU A 1 416 ? 114.873 170.175 176.685 1.00 13.96 ? 416 GLU A C   1 
ATOM 2921  O O   . GLU A 1 416 ? 114.376 171.266 176.980 1.00 13.96 ? 416 GLU A O   1 
ATOM 2922  C CB  . GLU A 1 416 ? 116.285 168.757 178.147 1.00 13.96 ? 416 GLU A CB  1 
ATOM 2923  C CG  . GLU A 1 416 ? 116.435 167.824 179.314 1.00 13.96 ? 416 GLU A CG  1 
ATOM 2924  C CD  . GLU A 1 416 ? 117.846 167.838 179.842 1.00 13.96 ? 416 GLU A CD  1 
ATOM 2925  O OE1 . GLU A 1 416 ? 118.319 166.784 180.312 1.00 13.96 ? 416 GLU A OE1 1 
ATOM 2926  O OE2 . GLU A 1 416 ? 118.496 168.899 179.760 1.00 13.96 ? 416 GLU A OE2 1 
ATOM 2927  N N   . CYS A 1 417 ? 115.423 169.947 175.496 1.00 9.75  ? 417 CYS A N   1 
ATOM 2928  C CA  . CYS A 1 417 ? 115.613 171.000 174.511 1.00 9.75  ? 417 CYS A CA  1 
ATOM 2929  C C   . CYS A 1 417 ? 115.145 170.557 173.137 1.00 9.75  ? 417 CYS A C   1 
ATOM 2930  O O   . CYS A 1 417 ? 115.510 169.477 172.670 1.00 9.75  ? 417 CYS A O   1 
ATOM 2931  C CB  . CYS A 1 417 ? 117.085 171.410 174.440 1.00 9.75  ? 417 CYS A CB  1 
ATOM 2932  S SG  . CYS A 1 417 ? 117.799 171.996 175.989 1.00 9.75  ? 417 CYS A SG  1 
ATOM 2933  N N   . ASN A 1 418 ? 114.336 171.398 172.496 1.00 9.16  ? 418 ASN A N   1 
ATOM 2934  C CA  . ASN A 1 418 ? 113.863 171.111 171.151 1.00 9.16  ? 418 ASN A CA  1 
ATOM 2935  C C   . ASN A 1 418 ? 114.914 171.437 170.098 1.00 9.16  ? 418 ASN A C   1 
ATOM 2936  O O   . ASN A 1 418 ? 115.039 170.708 169.111 1.00 9.16  ? 418 ASN A O   1 
ATOM 2937  C CB  . ASN A 1 418 ? 112.580 171.888 170.870 1.00 9.16  ? 418 ASN A CB  1 
ATOM 2938  C CG  . ASN A 1 418 ? 111.385 171.310 171.593 1.00 9.16  ? 418 ASN A CG  1 
ATOM 2939  O OD1 . ASN A 1 418 ? 111.526 170.664 172.630 1.00 9.16  ? 418 ASN A OD1 1 
ATOM 2940  N ND2 . ASN A 1 418 ? 110.198 171.543 171.050 1.00 9.16  ? 418 ASN A ND2 1 
ATOM 2941  N N   . THR A 1 419 ? 115.666 172.529 170.269 1.00 9.50  ? 419 THR A N   1 
ATOM 2942  C CA  . THR A 1 419 ? 116.683 172.946 169.296 1.00 9.50  ? 419 THR A CA  1 
ATOM 2943  C C   . THR A 1 419 ? 118.002 173.339 169.982 1.00 9.50  ? 419 THR A C   1 
ATOM 2944  O O   . THR A 1 419 ? 118.331 174.506 170.181 1.00 9.50  ? 419 THR A O   1 
ATOM 2945  C CB  . THR A 1 419 ? 116.098 174.062 168.370 1.00 9.50  ? 419 THR A CB  1 
ATOM 2946  O OG1 . THR A 1 419 ? 116.935 174.250 167.225 1.00 9.50  ? 419 THR A OG1 1 
ATOM 2947  C CG2 . THR A 1 419 ? 115.761 175.379 169.071 1.00 9.50  ? 419 THR A CG2 1 
ATOM 2948  N N   . ILE A 1 420 ? 118.791 172.328 170.335 1.00 8.91  ? 420 ILE A N   1 
ATOM 2949  C CA  . ILE A 1 420 ? 120.082 172.567 170.969 1.00 8.91  ? 420 ILE A CA  1 
ATOM 2950  C C   . ILE A 1 420 ? 121.062 173.237 170.016 1.00 8.91  ? 420 ILE A C   1 
ATOM 2951  O O   . ILE A 1 420 ? 121.221 172.825 168.863 1.00 8.91  ? 420 ILE A O   1 
ATOM 2952  C CB  . ILE A 1 420 ? 120.673 171.272 171.535 1.00 8.91  ? 420 ILE A CB  1 
ATOM 2953  C CG1 . ILE A 1 420 ? 121.920 171.631 172.326 1.00 8.91  ? 420 ILE A CG1 1 
ATOM 2954  C CG2 . ILE A 1 420 ? 120.969 170.254 170.458 1.00 8.91  ? 420 ILE A CG2 1 
ATOM 2955  C CD1 . ILE A 1 420 ? 122.589 170.493 172.909 1.00 8.91  ? 420 ILE A CD1 1 
ATOM 2956  N N   . GLY A 1 421 ? 121.690 174.311 170.484 1.00 9.90  ? 421 GLY A N   1 
ATOM 2957  C CA  . GLY A 1 421 ? 122.736 175.001 169.755 1.00 9.90  ? 421 GLY A CA  1 
ATOM 2958  C C   . GLY A 1 421 ? 124.075 174.776 170.428 1.00 9.90  ? 421 GLY A C   1 
ATOM 2959  O O   . GLY A 1 421 ? 124.231 175.143 171.589 1.00 9.90  ? 421 GLY A O   1 
ATOM 2960  N N   . ILE A 1 422 ? 125.057 174.215 169.736 1.00 9.48  ? 422 ILE A N   1 
ATOM 2961  C CA  . ILE A 1 422 ? 126.390 173.995 170.292 1.00 9.48  ? 422 ILE A CA  1 
ATOM 2962  C C   . ILE A 1 422 ? 127.401 174.842 169.532 1.00 9.48  ? 422 ILE A C   1 
ATOM 2963  O O   . ILE A 1 422 ? 127.617 174.644 168.333 1.00 9.48  ? 422 ILE A O   1 
ATOM 2964  C CB  . ILE A 1 422 ? 126.760 172.503 170.300 1.00 9.48  ? 422 ILE A CB  1 
ATOM 2965  C CG1 . ILE A 1 422 ? 126.634 171.878 168.919 1.00 9.48  ? 422 ILE A CG1 1 
ATOM 2966  C CG2 . ILE A 1 422 ? 125.891 171.749 171.274 1.00 9.48  ? 422 ILE A CG2 1 
ATOM 2967  C CD1 . ILE A 1 422 ? 126.838 170.398 168.917 1.00 9.48  ? 422 ILE A CD1 1 
ATOM 2968  N N   . ASN A 1 423 ? 128.047 175.766 170.247 1.00 12.28 ? 423 ASN A N   1 
ATOM 2969  C CA  . ASN A 1 423 ? 128.975 176.732 169.656 1.00 12.28 ? 423 ASN A CA  1 
ATOM 2970  C C   . ASN A 1 423 ? 128.336 177.493 168.499 1.00 12.28 ? 423 ASN A C   1 
ATOM 2971  O O   . ASN A 1 423 ? 128.958 177.742 167.468 1.00 12.28 ? 423 ASN A O   1 
ATOM 2972  C CB  . ASN A 1 423 ? 130.274 176.062 169.213 1.00 12.28 ? 423 ASN A CB  1 
ATOM 2973  C CG  . ASN A 1 423 ? 131.080 175.538 170.370 1.00 12.28 ? 423 ASN A CG  1 
ATOM 2974  O OD1 . ASN A 1 423 ? 130.859 175.919 171.510 1.00 12.28 ? 423 ASN A OD1 1 
ATOM 2975  N ND2 . ASN A 1 423 ? 132.031 174.668 170.081 1.00 12.28 ? 423 ASN A ND2 1 
ATOM 2976  N N   . GLY A 1 424 ? 127.069 177.851 168.674 1.00 14.92 ? 424 GLY A N   1 
ATOM 2977  C CA  . GLY A 1 424 ? 126.300 178.554 167.677 1.00 14.92 ? 424 GLY A CA  1 
ATOM 2978  C C   . GLY A 1 424 ? 125.593 177.685 166.666 1.00 14.92 ? 424 GLY A C   1 
ATOM 2979  O O   . GLY A 1 424 ? 124.623 178.139 166.059 1.00 14.92 ? 424 GLY A O   1 
ATOM 2980  N N   . MET A 1 425 ? 126.035 176.451 166.483 1.00 11.47 ? 425 MET A N   1 
ATOM 2981  C CA  . MET A 1 425 ? 125.448 175.541 165.512 1.00 11.47 ? 425 MET A CA  1 
ATOM 2982  C C   . MET A 1 425 ? 124.105 175.067 166.041 1.00 11.47 ? 425 MET A C   1 
ATOM 2983  O O   . MET A 1 425 ? 124.062 174.285 166.990 1.00 11.47 ? 425 MET A O   1 
ATOM 2984  C CB  . MET A 1 425 ? 126.379 174.356 165.307 1.00 11.47 ? 425 MET A CB  1 
ATOM 2985  C CG  . MET A 1 425 ? 127.658 174.619 164.585 1.00 11.47 ? 425 MET A CG  1 
ATOM 2986  S SD  . MET A 1 425 ? 128.697 173.164 164.727 1.00 11.47 ? 425 MET A SD  1 
ATOM 2987  C CE  . MET A 1 425 ? 130.175 173.698 163.890 1.00 11.47 ? 425 MET A CE  1 
ATOM 2988  N N   . LEU A 1 426 ? 123.006 175.512 165.441 1.00 14.92 ? 426 LEU A N   1 
ATOM 2989  C CA  . LEU A 1 426 ? 121.685 175.078 165.877 1.00 14.92 ? 426 LEU A CA  1 
ATOM 2990  C C   . LEU A 1 426 ? 121.289 173.778 165.199 1.00 14.92 ? 426 LEU A C   1 
ATOM 2991  O O   . LEU A 1 426 ? 121.328 173.671 163.973 1.00 14.92 ? 426 LEU A O   1 
ATOM 2992  C CB  . LEU A 1 426 ? 120.636 176.147 165.599 1.00 14.92 ? 426 LEU A CB  1 
ATOM 2993  C CG  . LEU A 1 426 ? 120.475 177.196 166.683 1.00 14.92 ? 426 LEU A CG  1 
ATOM 2994  C CD1 . LEU A 1 426 ? 119.850 178.429 166.119 1.00 14.92 ? 426 LEU A CD1 1 
ATOM 2995  C CD2 . LEU A 1 426 ? 119.593 176.634 167.748 1.00 14.92 ? 426 LEU A CD2 1 
ATOM 2996  N N   . PHE A 1 427 ? 120.884 172.807 166.009 1.00 5.07  ? 427 PHE A N   1 
ATOM 2997  C CA  . PHE A 1 427 ? 120.389 171.512 165.576 1.00 5.07  ? 427 PHE A CA  1 
ATOM 2998  C C   . PHE A 1 427 ? 119.108 171.172 166.312 1.00 5.07  ? 427 PHE A C   1 
ATOM 2999  O O   . PHE A 1 427 ? 118.967 171.483 167.493 1.00 5.07  ? 427 PHE A O   1 
ATOM 3000  C CB  . PHE A 1 427 ? 121.384 170.399 165.849 1.00 5.07  ? 427 PHE A CB  1 
ATOM 3001  C CG  . PHE A 1 427 ? 122.714 170.595 165.217 1.00 5.07  ? 427 PHE A CG  1 
ATOM 3002  C CD1 . PHE A 1 427 ? 122.915 170.282 163.897 1.00 5.07  ? 427 PHE A CD1 1 
ATOM 3003  C CD2 . PHE A 1 427 ? 123.776 171.057 165.956 1.00 5.07  ? 427 PHE A CD2 1 
ATOM 3004  C CE1 . PHE A 1 427 ? 124.142 170.448 163.323 1.00 5.07  ? 427 PHE A CE1 1 
ATOM 3005  C CE2 . PHE A 1 427 ? 125.001 171.213 165.386 1.00 5.07  ? 427 PHE A CE2 1 
ATOM 3006  C CZ  . PHE A 1 427 ? 125.184 170.913 164.069 1.00 5.07  ? 427 PHE A CZ  1 
ATOM 3007  N N   . ASN A 1 428 ? 118.166 170.561 165.614 1.00 9.79  ? 428 ASN A N   1 
ATOM 3008  C CA  . ASN A 1 428 ? 116.991 170.027 166.276 1.00 9.79  ? 428 ASN A CA  1 
ATOM 3009  C C   . ASN A 1 428 ? 117.353 168.701 166.919 1.00 9.79  ? 428 ASN A C   1 
ATOM 3010  O O   . ASN A 1 428 ? 118.084 167.900 166.339 1.00 9.79  ? 428 ASN A O   1 
ATOM 3011  C CB  . ASN A 1 428 ? 115.855 169.806 165.280 1.00 9.79  ? 428 ASN A CB  1 
ATOM 3012  C CG  . ASN A 1 428 ? 115.110 171.061 164.954 1.00 9.79  ? 428 ASN A CG  1 
ATOM 3013  O OD1 . ASN A 1 428 ? 115.346 172.106 165.539 1.00 9.79  ? 428 ASN A OD1 1 
ATOM 3014  N ND2 . ASN A 1 428 ? 114.194 170.967 164.009 1.00 9.79  ? 428 ASN A ND2 1 
ATOM 3015  N N   . THR A 1 429 ? 116.852 168.466 168.121 1.00 9.72  ? 429 THR A N   1 
ATOM 3016  C CA  . THR A 1 429 ? 117.019 167.154 168.721 1.00 9.72  ? 429 THR A CA  1 
ATOM 3017  C C   . THR A 1 429 ? 115.996 166.202 168.125 1.00 9.72  ? 429 THR A C   1 
ATOM 3018  O O   . THR A 1 429 ? 114.903 166.606 167.727 1.00 9.72  ? 429 THR A O   1 
ATOM 3019  C CB  . THR A 1 429 ? 116.884 167.217 170.236 1.00 9.72  ? 429 THR A CB  1 
ATOM 3020  O OG1 . THR A 1 429 ? 115.630 167.813 170.573 1.00 9.72  ? 429 THR A OG1 1 
ATOM 3021  C CG2 . THR A 1 429 ? 118.018 168.015 170.838 1.00 9.72  ? 429 THR A CG2 1 
ATOM 3022  N N   . ASN A 1 430 ? 116.360 164.929 168.056 1.00 10.86 ? 430 ASN A N   1 
ATOM 3023  C CA  . ASN A 1 430 ? 115.513 163.953 167.391 1.00 10.86 ? 430 ASN A CA  1 
ATOM 3024  C C   . ASN A 1 430 ? 114.393 163.519 168.329 1.00 10.86 ? 430 ASN A C   1 
ATOM 3025  O O   . ASN A 1 430 ? 114.655 162.994 169.413 1.00 10.86 ? 430 ASN A O   1 
ATOM 3026  C CB  . ASN A 1 430 ? 116.372 162.769 166.964 1.00 10.86 ? 430 ASN A CB  1 
ATOM 3027  C CG  . ASN A 1 430 ? 115.832 162.066 165.761 1.00 10.86 ? 430 ASN A CG  1 
ATOM 3028  O OD1 . ASN A 1 430 ? 114.649 161.771 165.678 1.00 10.86 ? 430 ASN A OD1 1 
ATOM 3029  N ND2 . ASN A 1 430 ? 116.698 161.812 164.799 1.00 10.86 ? 430 ASN A ND2 1 
ATOM 3030  N N   . LYS A 1 431 ? 113.144 163.713 167.897 1.00 14.20 ? 431 LYS A N   1 
ATOM 3031  C CA  . LYS A 1 431 ? 111.980 163.336 168.697 1.00 14.20 ? 431 LYS A CA  1 
ATOM 3032  C C   . LYS A 1 431 ? 111.846 161.839 168.916 1.00 14.20 ? 431 LYS A C   1 
ATOM 3033  O O   . LYS A 1 431 ? 111.129 161.429 169.831 1.00 14.20 ? 431 LYS A O   1 
ATOM 3034  C CB  . LYS A 1 431 ? 110.696 163.860 168.058 1.00 14.20 ? 431 LYS A CB  1 
ATOM 3035  C CG  . LYS A 1 431 ? 110.493 165.363 168.138 1.00 14.20 ? 431 LYS A CG  1 
ATOM 3036  C CD  . LYS A 1 431 ? 110.204 165.801 169.575 1.00 14.20 ? 431 LYS A CD  1 
ATOM 3037  C CE  . LYS A 1 431 ? 110.876 167.119 169.932 1.00 14.20 ? 431 LYS A CE  1 
ATOM 3038  N NZ  . LYS A 1 431 ? 112.322 166.969 170.205 1.00 14.20 ? 431 LYS A NZ  1 
ATOM 3039  N N   . GLU A 1 432 ? 112.500 161.013 168.107 1.00 17.87 ? 432 GLU A N   1 
ATOM 3040  C CA  . GLU A 1 432 ? 112.520 159.577 168.341 1.00 17.87 ? 432 GLU A CA  1 
ATOM 3041  C C   . GLU A 1 432 ? 113.853 159.117 168.907 1.00 17.87 ? 432 GLU A C   1 
ATOM 3042  O O   . GLU A 1 432 ? 114.173 157.927 168.855 1.00 17.87 ? 432 GLU A O   1 
ATOM 3043  C CB  . GLU A 1 432 ? 112.168 158.824 167.058 1.00 17.87 ? 432 GLU A CB  1 
ATOM 3044  C CG  . GLU A 1 432 ? 113.167 158.944 165.942 1.00 17.87 ? 432 GLU A CG  1 
ATOM 3045  C CD  . GLU A 1 432 ? 112.729 158.184 164.712 1.00 17.87 ? 432 GLU A CD  1 
ATOM 3046  O OE1 . GLU A 1 432 ? 111.581 157.694 164.705 1.00 17.87 ? 432 GLU A OE1 1 
ATOM 3047  O OE2 . GLU A 1 432 ? 113.525 158.071 163.755 1.00 17.87 ? 432 GLU A OE2 1 
ATOM 3048  N N   . GLY A 1 433 ? 114.643 160.051 169.422 1.00 14.96 ? 433 GLY A N   1 
ATOM 3049  C CA  . GLY A 1 433 ? 115.911 159.700 170.022 1.00 14.96 ? 433 GLY A CA  1 
ATOM 3050  C C   . GLY A 1 433 ? 115.715 158.924 171.310 1.00 14.96 ? 433 GLY A C   1 
ATOM 3051  O O   . GLY A 1 433 ? 114.781 159.167 172.073 1.00 14.96 ? 433 GLY A O   1 
ATOM 3052  N N   . THR A 1 434 ? 116.600 157.960 171.536 1.00 11.76 ? 434 THR A N   1 
ATOM 3053  C CA  . THR A 1 434 ? 116.561 157.094 172.704 1.00 11.76 ? 434 THR A CA  1 
ATOM 3054  C C   . THR A 1 434 ? 117.520 157.531 173.804 1.00 11.76 ? 434 THR A C   1 
ATOM 3055  O O   . THR A 1 434 ? 117.776 156.755 174.727 1.00 11.76 ? 434 THR A O   1 
ATOM 3056  C CB  . THR A 1 434 ? 116.865 155.655 172.297 1.00 11.76 ? 434 THR A CB  1 
ATOM 3057  O OG1 . THR A 1 434 ? 118.138 155.603 171.643 1.00 11.76 ? 434 THR A OG1 1 
ATOM 3058  C CG2 . THR A 1 434 ? 115.800 155.141 171.353 1.00 11.76 ? 434 THR A CG2 1 
ATOM 3059  N N   . LEU A 1 435 ? 118.067 158.741 173.721 1.00 11.37 ? 435 LEU A N   1 
ATOM 3060  C CA  . LEU A 1 435 ? 118.999 159.237 174.727 1.00 11.37 ? 435 LEU A CA  1 
ATOM 3061  C C   . LEU A 1 435 ? 118.298 159.376 176.073 1.00 11.37 ? 435 LEU A C   1 
ATOM 3062  O O   . LEU A 1 435 ? 117.436 160.240 176.241 1.00 11.37 ? 435 LEU A O   1 
ATOM 3063  C CB  . LEU A 1 435 ? 119.603 160.572 174.299 1.00 11.37 ? 435 LEU A CB  1 
ATOM 3064  C CG  . LEU A 1 435 ? 120.700 161.125 175.207 1.00 11.37 ? 435 LEU A CG  1 
ATOM 3065  C CD1 . LEU A 1 435 ? 121.923 160.272 175.111 1.00 11.37 ? 435 LEU A CD1 1 
ATOM 3066  C CD2 . LEU A 1 435 ? 121.043 162.522 174.848 1.00 11.37 ? 435 LEU A CD2 1 
ATOM 3067  N N   . ALA A 1 436 ? 118.599 158.465 176.997 1.00 14.48 ? 436 ALA A N   1 
ATOM 3068  C CA  . ALA A 1 436 ? 117.986 158.467 178.320 1.00 14.48 ? 436 ALA A CA  1 
ATOM 3069  C C   . ALA A 1 436 ? 118.308 159.743 179.092 1.00 14.48 ? 436 ALA A C   1 
ATOM 3070  O O   . ALA A 1 436 ? 119.447 160.212 179.107 1.00 14.48 ? 436 ALA A O   1 
ATOM 3071  C CB  . ALA A 1 436 ? 118.449 157.248 179.112 1.00 14.48 ? 436 ALA A CB  1 
ATOM 3072  N N   . PHE A 1 437 ? 117.287 160.292 179.748 1.00 26.11 ? 437 PHE A N   1 
ATOM 3073  C CA  . PHE A 1 437 ? 117.436 161.468 180.601 1.00 26.11 ? 437 PHE A CA  1 
ATOM 3074  C C   . PHE A 1 437 ? 118.324 161.214 181.816 1.00 26.11 ? 437 PHE A C   1 
ATOM 3075  O O   . PHE A 1 437 ? 118.196 160.194 182.498 1.00 26.11 ? 437 PHE A O   1 
ATOM 3076  C CB  . PHE A 1 437 ? 116.056 161.938 181.057 1.00 26.11 ? 437 PHE A CB  1 
ATOM 3077  C CG  . PHE A 1 437 ? 116.093 163.069 182.037 1.00 26.11 ? 437 PHE A CG  1 
ATOM 3078  C CD1 . PHE A 1 437 ? 116.549 164.317 181.662 1.00 26.11 ? 437 PHE A CD1 1 
ATOM 3079  C CD2 . PHE A 1 437 ? 115.640 162.886 183.332 1.00 26.11 ? 437 PHE A CD2 1 
ATOM 3080  C CE1 . PHE A 1 437 ? 116.577 165.357 182.568 1.00 26.11 ? 437 PHE A CE1 1 
ATOM 3081  C CE2 . PHE A 1 437 ? 115.661 163.921 184.239 1.00 26.11 ? 437 PHE A CE2 1 
ATOM 3082  C CZ  . PHE A 1 437 ? 116.130 165.158 183.857 1.00 26.11 ? 437 PHE A CZ  1 
ATOM 3083  N N   . TYR A 1 438 ? 119.231 162.155 182.080 1.00 24.50 ? 438 TYR A N   1 
ATOM 3084  C CA  . TYR A 1 438 ? 120.218 162.059 183.155 1.00 24.50 ? 438 TYR A CA  1 
ATOM 3085  C C   . TYR A 1 438 ? 119.895 162.953 184.345 1.00 24.50 ? 438 TYR A C   1 
ATOM 3086  O O   . TYR A 1 438 ? 120.036 164.178 184.272 1.00 24.50 ? 438 TYR A O   1 
ATOM 3087  C CB  . TYR A 1 438 ? 121.607 162.360 182.606 1.00 24.50 ? 438 TYR A CB  1 
ATOM 3088  C CG  . TYR A 1 438 ? 122.708 162.345 183.634 1.00 24.50 ? 438 TYR A CG  1 
ATOM 3089  C CD1 . TYR A 1 438 ? 123.190 161.173 184.163 1.00 24.50 ? 438 TYR A CD1 1 
ATOM 3090  C CD2 . TYR A 1 438 ? 123.370 163.513 183.957 1.00 24.50 ? 438 TYR A CD2 1 
ATOM 3091  C CE1 . TYR A 1 438 ? 124.229 161.171 185.071 1.00 24.50 ? 438 TYR A CE1 1 
ATOM 3092  C CE2 . TYR A 1 438 ? 124.413 163.517 184.851 1.00 24.50 ? 438 TYR A CE2 1 
ATOM 3093  C CZ  . TYR A 1 438 ? 124.837 162.346 185.406 1.00 24.50 ? 438 TYR A CZ  1 
ATOM 3094  O OH  . TYR A 1 438 ? 125.870 162.359 186.310 1.00 24.50 ? 438 TYR A OH  1 
ATOM 3095  N N   . THR A 1 439 ? 119.465 162.328 185.442 1.00 28.85 ? 439 THR A N   1 
ATOM 3096  C CA  . THR A 1 439 ? 119.433 162.927 186.770 1.00 28.85 ? 439 THR A CA  1 
ATOM 3097  C C   . THR A 1 439 ? 120.837 162.912 187.359 1.00 28.85 ? 439 THR A C   1 
ATOM 3098  O O   . THR A 1 439 ? 121.367 161.833 187.649 1.00 28.85 ? 439 THR A O   1 
ATOM 3099  C CB  . THR A 1 439 ? 118.469 162.177 187.683 1.00 28.85 ? 439 THR A CB  1 
ATOM 3100  O OG1 . THR A 1 439 ? 118.765 160.778 187.627 1.00 28.85 ? 439 THR A OG1 1 
ATOM 3101  C CG2 . THR A 1 439 ? 117.038 162.421 187.254 1.00 28.85 ? 439 THR A CG2 1 
ATOM 3102  N N   . PRO A 1 440 ? 121.467 164.067 187.556 1.00 30.32 ? 440 PRO A N   1 
ATOM 3103  C CA  . PRO A 1 440 ? 122.891 164.078 187.900 1.00 30.32 ? 440 PRO A CA  1 
ATOM 3104  C C   . PRO A 1 440 ? 123.149 163.540 189.298 1.00 30.32 ? 440 PRO A C   1 
ATOM 3105  O O   . PRO A 1 440 ? 122.288 163.562 190.179 1.00 30.32 ? 440 PRO A O   1 
ATOM 3106  C CB  . PRO A 1 440 ? 123.264 165.557 187.792 1.00 30.32 ? 440 PRO A CB  1 
ATOM 3107  C CG  . PRO A 1 440 ? 121.990 166.273 188.054 1.00 30.32 ? 440 PRO A CG  1 
ATOM 3108  C CD  . PRO A 1 440 ? 120.914 165.425 187.451 1.00 30.32 ? 440 PRO A CD  1 
ATOM 3109  N N   . ASP A 1 441 ? 124.378 163.068 189.497 1.00 37.65 ? 441 ASP A N   1 
ATOM 3110  C CA  . ASP A 1 441 ? 124.727 162.338 190.705 1.00 37.65 ? 441 ASP A CA  1 
ATOM 3111  C C   . ASP A 1 441 ? 126.178 162.632 191.059 1.00 37.65 ? 441 ASP A C   1 
ATOM 3112  O O   . ASP A 1 441 ? 126.958 163.109 190.233 1.00 37.65 ? 441 ASP A O   1 
ATOM 3113  C CB  . ASP A 1 441 ? 124.501 160.833 190.515 1.00 37.65 ? 441 ASP A CB  1 
ATOM 3114  C CG  . ASP A 1 441 ? 124.516 160.067 191.817 1.00 37.65 ? 441 ASP A CG  1 
ATOM 3115  O OD1 . ASP A 1 441 ? 124.457 160.708 192.886 1.00 37.65 ? 441 ASP A OD1 1 
ATOM 3116  O OD2 . ASP A 1 441 ? 124.592 158.822 191.769 1.00 37.65 ? 441 ASP A OD2 1 
ATOM 3117  N N   . ASP A 1 442 ? 126.531 162.330 192.306 1.00 36.37 ? 442 ASP A N   1 
ATOM 3118  C CA  . ASP A 1 442 ? 127.884 162.515 192.827 1.00 36.37 ? 442 ASP A CA  1 
ATOM 3119  C C   . ASP A 1 442 ? 128.853 161.443 192.317 1.00 36.37 ? 442 ASP A C   1 
ATOM 3120  O O   . ASP A 1 442 ? 129.388 160.634 193.072 1.00 36.37 ? 442 ASP A O   1 
ATOM 3121  C CB  . ASP A 1 442 ? 127.842 162.550 194.348 1.00 36.37 ? 442 ASP A CB  1 
ATOM 3122  C CG  . ASP A 1 442 ? 127.038 163.720 194.872 1.00 36.37 ? 442 ASP A CG  1 
ATOM 3123  O OD1 . ASP A 1 442 ? 126.746 164.637 194.073 1.00 36.37 ? 442 ASP A OD1 1 
ATOM 3124  O OD2 . ASP A 1 442 ? 126.694 163.726 196.073 1.00 36.37 ? 442 ASP A OD2 1 
ATOM 3125  N N   . ILE A 1 443 ? 129.051 161.427 191.001 1.00 25.20 ? 443 ILE A N   1 
ATOM 3126  C CA  . ILE A 1 443 ? 130.004 160.501 190.392 1.00 25.20 ? 443 ILE A CA  1 
ATOM 3127  C C   . ILE A 1 443 ? 131.413 160.975 190.743 1.00 25.20 ? 443 ILE A C   1 
ATOM 3128  O O   . ILE A 1 443 ? 131.857 162.027 190.276 1.00 25.20 ? 443 ILE A O   1 
ATOM 3129  C CB  . ILE A 1 443 ? 129.810 160.414 188.874 1.00 25.20 ? 443 ILE A CB  1 
ATOM 3130  C CG1 . ILE A 1 443 ? 128.607 159.542 188.541 1.00 25.20 ? 443 ILE A CG1 1 
ATOM 3131  C CG2 . ILE A 1 443 ? 131.026 159.802 188.213 1.00 25.20 ? 443 ILE A CG2 1 
ATOM 3132  C CD1 . ILE A 1 443 ? 128.360 159.408 187.069 1.00 25.20 ? 443 ILE A CD1 1 
ATOM 3133  N N   . THR A 1 444 ? 132.102 160.230 191.604 1.00 21.80 ? 444 THR A N   1 
ATOM 3134  C CA  . THR A 1 444 ? 133.475 160.532 191.993 1.00 21.80 ? 444 THR A CA  1 
ATOM 3135  C C   . THR A 1 444 ? 134.399 159.512 191.346 1.00 21.80 ? 444 THR A C   1 
ATOM 3136  O O   . THR A 1 444 ? 134.238 158.307 191.553 1.00 21.80 ? 444 THR A O   1 
ATOM 3137  C CB  . THR A 1 444 ? 133.636 160.519 193.510 1.00 21.80 ? 444 THR A CB  1 
ATOM 3138  O OG1 . THR A 1 444 ? 133.126 159.287 194.031 1.00 21.80 ? 444 THR A OG1 1 
ATOM 3139  C CG2 . THR A 1 444 ? 132.881 161.681 194.130 1.00 21.80 ? 444 THR A CG2 1 
ATOM 3140  N N   . LEU A 1 445 ? 135.363 159.997 190.575 1.00 13.66 ? 445 LEU A N   1 
ATOM 3141  C CA  . LEU A 1 445 ? 136.301 159.160 189.833 1.00 13.66 ? 445 LEU A CA  1 
ATOM 3142  C C   . LEU A 1 445 ? 137.678 159.277 190.491 1.00 13.66 ? 445 LEU A C   1 
ATOM 3143  O O   . LEU A 1 445 ? 138.480 160.136 190.132 1.00 13.66 ? 445 LEU A O   1 
ATOM 3144  C CB  . LEU A 1 445 ? 136.327 159.583 188.372 1.00 13.66 ? 445 LEU A CB  1 
ATOM 3145  C CG  . LEU A 1 445 ? 135.094 159.401 187.487 1.00 13.66 ? 445 LEU A CG  1 
ATOM 3146  C CD1 . LEU A 1 445 ? 135.353 159.967 186.114 1.00 13.66 ? 445 LEU A CD1 1 
ATOM 3147  C CD2 . LEU A 1 445 ? 134.715 157.962 187.384 1.00 13.66 ? 445 LEU A CD2 1 
ATOM 3148  N N   . ASN A 1 446 ? 137.937 158.430 191.486 1.00 11.86 ? 446 ASN A N   1 
ATOM 3149  C CA  . ASN A 1 446 ? 139.200 158.482 192.219 1.00 11.86 ? 446 ASN A CA  1 
ATOM 3150  C C   . ASN A 1 446 ? 140.410 158.010 191.414 1.00 11.86 ? 446 ASN A C   1 
ATOM 3151  O O   . ASN A 1 446 ? 141.536 158.390 191.745 1.00 11.86 ? 446 ASN A O   1 
ATOM 3152  C CB  . ASN A 1 446 ? 139.098 157.658 193.503 1.00 11.86 ? 446 ASN A CB  1 
ATOM 3153  C CG  . ASN A 1 446 ? 138.260 158.336 194.567 1.00 11.86 ? 446 ASN A CG  1 
ATOM 3154  O OD1 . ASN A 1 446 ? 138.117 159.558 194.575 1.00 11.86 ? 446 ASN A OD1 1 
ATOM 3155  N ND2 . ASN A 1 446 ? 137.711 157.547 195.481 1.00 11.86 ? 446 ASN A ND2 1 
ATOM 3156  N N   . ASN A 1 447 ? 140.213 157.217 190.361 1.00 10.10 ? 447 ASN A N   1 
ATOM 3157  C CA  . ASN A 1 447 ? 141.319 156.662 189.573 1.00 10.10 ? 447 ASN A CA  1 
ATOM 3158  C C   . ASN A 1 447 ? 141.932 157.671 188.601 1.00 10.10 ? 447 ASN A C   1 
ATOM 3159  O O   . ASN A 1 447 ? 141.877 157.528 187.382 1.00 10.10 ? 447 ASN A O   1 
ATOM 3160  C CB  . ASN A 1 447 ? 140.854 155.422 188.828 1.00 10.10 ? 447 ASN A CB  1 
ATOM 3161  C CG  . ASN A 1 447 ? 140.518 154.286 189.751 1.00 10.10 ? 447 ASN A CG  1 
ATOM 3162  O OD1 . ASN A 1 447 ? 139.576 154.362 190.531 1.00 10.10 ? 447 ASN A OD1 1 
ATOM 3163  N ND2 . ASN A 1 447 ? 141.273 153.205 189.649 1.00 10.10 ? 447 ASN A ND2 1 
ATOM 3164  N N   . SER A 1 448 ? 142.564 158.692 189.166 1.00 9.77  ? 448 SER A N   1 
ATOM 3165  C CA  . SER A 1 448 ? 143.281 159.657 188.345 1.00 9.77  ? 448 SER A CA  1 
ATOM 3166  C C   . SER A 1 448 ? 144.518 158.980 187.768 1.00 9.77  ? 448 SER A C   1 
ATOM 3167  O O   . SER A 1 448 ? 145.303 158.375 188.501 1.00 9.77  ? 448 SER A O   1 
ATOM 3168  C CB  . SER A 1 448 ? 143.670 160.878 189.166 1.00 9.77  ? 448 SER A CB  1 
ATOM 3169  O OG  . SER A 1 448 ? 144.312 161.834 188.350 1.00 9.77  ? 448 SER A OG  1 
ATOM 3170  N N   . VAL A 1 449 ? 144.696 159.077 186.453 1.00 10.00 ? 449 VAL A N   1 
ATOM 3171  C CA  . VAL A 1 449 ? 145.762 158.372 185.751 1.00 10.00 ? 449 VAL A CA  1 
ATOM 3172  C C   . VAL A 1 449 ? 146.437 159.312 184.759 1.00 10.00 ? 449 VAL A C   1 
ATOM 3173  O O   . VAL A 1 449 ? 145.809 160.221 184.214 1.00 10.00 ? 449 VAL A O   1 
ATOM 3174  C CB  . VAL A 1 449 ? 145.176 157.115 185.058 1.00 10.00 ? 449 VAL A CB  1 
ATOM 3175  C CG1 . VAL A 1 449 ? 146.047 156.610 183.953 1.00 10.00 ? 449 VAL A CG1 1 
ATOM 3176  C CG2 . VAL A 1 449 ? 144.946 156.022 186.069 1.00 10.00 ? 449 VAL A CG2 1 
ATOM 3177  N N   . ALA A 1 450 ? 147.738 159.110 184.552 1.00 13.17 ? 450 ALA A N   1 
ATOM 3178  C CA  . ALA A 1 450 ? 148.530 159.900 183.622 1.00 13.17 ? 450 ALA A CA  1 
ATOM 3179  C C   . ALA A 1 450 ? 148.998 159.028 182.466 1.00 13.17 ? 450 ALA A C   1 
ATOM 3180  O O   . ALA A 1 450 ? 149.365 157.868 182.660 1.00 13.17 ? 450 ALA A O   1 
ATOM 3181  C CB  . ALA A 1 450 ? 149.734 160.519 184.328 1.00 13.17 ? 450 ALA A CB  1 
ATOM 3182  N N   . LEU A 1 451 ? 148.979 159.594 181.259 1.00 19.04 ? 451 LEU A N   1 
ATOM 3183  C CA  . LEU A 1 451 ? 149.499 158.943 180.065 1.00 19.04 ? 451 LEU A CA  1 
ATOM 3184  C C   . LEU A 1 451 ? 150.928 159.333 179.724 1.00 19.04 ? 451 LEU A C   1 
ATOM 3185  O O   . LEU A 1 451 ? 151.532 158.703 178.852 1.00 19.04 ? 451 LEU A O   1 
ATOM 3186  C CB  . LEU A 1 451 ? 148.631 159.304 178.852 1.00 19.04 ? 451 LEU A CB  1 
ATOM 3187  C CG  . LEU A 1 451 ? 147.153 158.946 178.747 1.00 19.04 ? 451 LEU A CG  1 
ATOM 3188  C CD1 . LEU A 1 451 ? 146.733 158.910 177.288 1.00 19.04 ? 451 LEU A CD1 1 
ATOM 3189  C CD2 . LEU A 1 451 ? 146.883 157.636 179.410 1.00 19.04 ? 451 LEU A CD2 1 
ATOM 3190  N N   . ASN A 1 452 ? 151.485 160.335 180.383 1.00 23.36 ? 452 ASN A N   1 
ATOM 3191  C CA  . ASN A 1 452 ? 152.788 160.847 180.010 1.00 23.36 ? 452 ASN A CA  1 
ATOM 3192  C C   . ASN A 1 452 ? 153.833 160.430 181.030 1.00 23.36 ? 452 ASN A C   1 
ATOM 3193  O O   . ASN A 1 452 ? 153.640 160.660 182.230 1.00 23.36 ? 452 ASN A O   1 
ATOM 3194  C CB  . ASN A 1 452 ? 152.729 162.380 179.898 1.00 23.36 ? 452 ASN A CB  1 
ATOM 3195  C CG  . ASN A 1 452 ? 153.995 162.998 179.313 1.00 23.36 ? 452 ASN A CG  1 
ATOM 3196  O OD1 . ASN A 1 452 ? 155.107 162.516 179.513 1.00 23.36 ? 452 ASN A OD1 1 
ATOM 3197  N ND2 . ASN A 1 452 ? 153.817 164.086 178.578 1.00 23.36 ? 452 ASN A ND2 1 
ATOM 3198  N N   . PRO A 1 453 ? 154.921 159.787 180.596 1.00 21.37 ? 453 PRO A N   1 
ATOM 3199  C CA  . PRO A 1 453 ? 156.015 159.447 181.520 1.00 21.37 ? 453 PRO A CA  1 
ATOM 3200  C C   . PRO A 1 453 ? 156.508 160.608 182.364 1.00 21.37 ? 453 PRO A C   1 
ATOM 3201  O O   . PRO A 1 453 ? 156.974 160.378 183.485 1.00 21.37 ? 453 PRO A O   1 
ATOM 3202  C CB  . PRO A 1 453 ? 157.100 158.928 180.574 1.00 21.37 ? 453 PRO A CB  1 
ATOM 3203  C CG  . PRO A 1 453 ? 156.325 158.307 179.479 1.00 21.37 ? 453 PRO A CG  1 
ATOM 3204  C CD  . PRO A 1 453 ? 155.147 159.218 179.259 1.00 21.37 ? 453 PRO A CD  1 
ATOM 3205  N N   . ILE A 1 454 ? 156.465 161.841 181.857 1.00 21.10 ? 454 ILE A N   1 
ATOM 3206  C CA  . ILE A 1 454 ? 156.890 162.983 182.663 1.00 21.10 ? 454 ILE A CA  1 
ATOM 3207  C C   . ILE A 1 454 ? 155.980 163.144 183.873 1.00 21.10 ? 454 ILE A C   1 
ATOM 3208  O O   . ILE A 1 454 ? 156.451 163.378 184.986 1.00 21.10 ? 454 ILE A O   1 
ATOM 3209  C CB  . ILE A 1 454 ? 156.931 164.267 181.821 1.00 21.10 ? 454 ILE A CB  1 
ATOM 3210  C CG1 . ILE A 1 454 ? 157.841 164.078 180.624 1.00 21.10 ? 454 ILE A CG1 1 
ATOM 3211  C CG2 . ILE A 1 454 ? 157.499 165.408 182.647 1.00 21.10 ? 454 ILE A CG2 1 
ATOM 3212  C CD1 . ILE A 1 454 ? 159.246 163.881 181.024 1.00 21.10 ? 454 ILE A CD1 1 
ATOM 3213  N N   . ASP A 1 455 ? 154.661 163.070 183.665 1.00 22.28 ? 455 ASP A N   1 
ATOM 3214  C CA  . ASP A 1 455 ? 153.726 163.199 184.781 1.00 22.28 ? 455 ASP A CA  1 
ATOM 3215  C C   . ASP A 1 455 ? 153.955 162.122 185.830 1.00 22.28 ? 455 ASP A C   1 
ATOM 3216  O O   . ASP A 1 455 ? 153.964 162.404 187.036 1.00 22.28 ? 455 ASP A O   1 
ATOM 3217  C CB  . ASP A 1 455 ? 152.286 163.106 184.279 1.00 22.28 ? 455 ASP A CB  1 
ATOM 3218  C CG  . ASP A 1 455 ? 151.921 164.216 183.330 1.00 22.28 ? 455 ASP A CG  1 
ATOM 3219  O OD1 . ASP A 1 455 ? 152.500 165.308 183.457 1.00 22.28 ? 455 ASP A OD1 1 
ATOM 3220  O OD2 . ASP A 1 455 ? 151.057 163.994 182.455 1.00 22.28 ? 455 ASP A OD2 1 
ATOM 3221  N N   . ILE A 1 456 ? 154.137 160.881 185.383 1.00 17.60 ? 456 ILE A N   1 
ATOM 3222  C CA  . ILE A 1 456 ? 154.358 159.776 186.306 1.00 17.60 ? 456 ILE A CA  1 
ATOM 3223  C C   . ILE A 1 456 ? 155.660 159.964 187.065 1.00 17.60 ? 456 ILE A C   1 
ATOM 3224  O O   . ILE A 1 456 ? 155.721 159.741 188.274 1.00 17.60 ? 456 ILE A O   1 
ATOM 3225  C CB  . ILE A 1 456 ? 154.338 158.440 185.550 1.00 17.60 ? 456 ILE A CB  1 
ATOM 3226  C CG1 . ILE A 1 456 ? 153.040 158.297 184.768 1.00 17.60 ? 456 ILE A CG1 1 
ATOM 3227  C CG2 . ILE A 1 456 ? 154.443 157.314 186.522 1.00 17.60 ? 456 ILE A CG2 1 
ATOM 3228  C CD1 . ILE A 1 456 ? 153.017 157.093 183.884 1.00 17.60 ? 456 ILE A CD1 1 
ATOM 3229  N N   . SER A 1 457 ? 156.729 160.339 186.362 1.00 16.11 ? 457 SER A N   1 
ATOM 3230  C CA  . SER A 1 457 ? 158.005 160.599 187.021 1.00 16.11 ? 457 SER A CA  1 
ATOM 3231  C C   . SER A 1 457 ? 157.907 161.733 188.030 1.00 16.11 ? 457 SER A C   1 
ATOM 3232  O O   . SER A 1 457 ? 158.464 161.643 189.123 1.00 16.11 ? 457 SER A O   1 
ATOM 3233  C CB  . SER A 1 457 ? 159.075 160.910 185.985 1.00 16.11 ? 457 SER A CB  1 
ATOM 3234  O OG  . SER A 1 457 ? 159.277 159.806 185.131 1.00 16.11 ? 457 SER A OG  1 
ATOM 3235  N N   . ILE A 1 458 ? 157.212 162.812 187.679 1.00 16.19 ? 458 ILE A N   1 
ATOM 3236  C CA  . ILE A 1 458 ? 157.064 163.948 188.586 1.00 16.19 ? 458 ILE A CA  1 
ATOM 3237  C C   . ILE A 1 458 ? 156.313 163.552 189.852 1.00 16.19 ? 458 ILE A C   1 
ATOM 3238  O O   . ILE A 1 458 ? 156.755 163.837 190.975 1.00 16.19 ? 458 ILE A O   1 
ATOM 3239  C CB  . ILE A 1 458 ? 156.377 165.117 187.861 1.00 16.19 ? 458 ILE A CB  1 
ATOM 3240  C CG1 . ILE A 1 458 ? 157.338 165.717 186.845 1.00 16.19 ? 458 ILE A CG1 1 
ATOM 3241  C CG2 . ILE A 1 458 ? 155.920 166.169 188.848 1.00 16.19 ? 458 ILE A CG2 1 
ATOM 3242  C CD1 . ILE A 1 458 ? 158.502 166.380 187.476 1.00 16.19 ? 458 ILE A CD1 1 
ATOM 3243  N N   . GLU A 1 459 ? 155.184 162.866 189.702 1.00 17.51 ? 459 GLU A N   1 
ATOM 3244  C CA  . GLU A 1 459 ? 154.433 162.502 190.895 1.00 17.51 ? 459 GLU A CA  1 
ATOM 3245  C C   . GLU A 1 459 ? 155.047 161.333 191.651 1.00 17.51 ? 459 GLU A C   1 
ATOM 3246  O O   . GLU A 1 459 ? 154.852 161.229 192.863 1.00 17.51 ? 459 GLU A O   1 
ATOM 3247  C CB  . GLU A 1 459 ? 152.981 162.206 190.533 1.00 17.51 ? 459 GLU A CB  1 
ATOM 3248  C CG  . GLU A 1 459 ? 152.767 160.983 189.696 1.00 17.51 ? 459 GLU A CG  1 
ATOM 3249  C CD  . GLU A 1 459 ? 151.310 160.797 189.346 1.00 17.51 ? 459 GLU A CD  1 
ATOM 3250  O OE1 . GLU A 1 459 ? 150.503 161.657 189.755 1.00 17.51 ? 459 GLU A OE1 1 
ATOM 3251  O OE2 . GLU A 1 459 ? 150.966 159.798 188.677 1.00 17.51 ? 459 GLU A OE2 1 
ATOM 3252  N N   . LEU A 1 460 ? 155.834 160.493 190.991 1.00 14.62 ? 460 LEU A N   1 
ATOM 3253  C CA  . LEU A 1 460 ? 156.629 159.506 191.706 1.00 14.62 ? 460 LEU A CA  1 
ATOM 3254  C C   . LEU A 1 460 ? 157.766 160.148 192.486 1.00 14.62 ? 460 LEU A C   1 
ATOM 3255  O O   . LEU A 1 460 ? 158.094 159.693 193.580 1.00 14.62 ? 460 LEU A O   1 
ATOM 3256  C CB  . LEU A 1 460 ? 157.167 158.477 190.722 1.00 14.62 ? 460 LEU A CB  1 
ATOM 3257  C CG  . LEU A 1 460 ? 158.088 157.399 191.265 1.00 14.62 ? 460 LEU A CG  1 
ATOM 3258  C CD1 . LEU A 1 460 ? 157.448 156.657 192.406 1.00 14.62 ? 460 LEU A CD1 1 
ATOM 3259  C CD2 . LEU A 1 460 ? 158.368 156.469 190.138 1.00 14.62 ? 460 LEU A CD2 1 
ATOM 3260  N N   . ASN A 1 461 ? 158.399 161.185 191.941 1.00 15.38 ? 461 ASN A N   1 
ATOM 3261  C CA  . ASN A 1 461 ? 159.371 161.942 192.720 1.00 15.38 ? 461 ASN A CA  1 
ATOM 3262  C C   . ASN A 1 461 ? 158.732 162.612 193.927 1.00 15.38 ? 461 ASN A C   1 
ATOM 3263  O O   . ASN A 1 461 ? 159.328 162.652 195.009 1.00 15.38 ? 461 ASN A O   1 
ATOM 3264  C CB  . ASN A 1 461 ? 160.053 162.982 191.835 1.00 15.38 ? 461 ASN A CB  1 
ATOM 3265  C CG  . ASN A 1 461 ? 161.123 162.389 190.950 1.00 15.38 ? 461 ASN A CG  1 
ATOM 3266  O OD1 . ASN A 1 461 ? 160.921 161.372 190.299 1.00 15.38 ? 461 ASN A OD1 1 
ATOM 3267  N ND2 . ASN A 1 461 ? 162.274 163.037 190.916 1.00 15.38 ? 461 ASN A ND2 1 
ATOM 3268  N N   . LYS A 1 462 ? 157.516 163.135 193.769 1.00 17.66 ? 462 LYS A N   1 
ATOM 3269  C CA  . LYS A 1 462 ? 156.800 163.684 194.920 1.00 17.66 ? 462 LYS A CA  1 
ATOM 3270  C C   . LYS A 1 462 ? 156.470 162.608 195.955 1.00 17.66 ? 462 LYS A C   1 
ATOM 3271  O O   . LYS A 1 462 ? 156.633 162.825 197.164 1.00 17.66 ? 462 LYS A O   1 
ATOM 3272  C CB  . LYS A 1 462 ? 155.532 164.395 194.456 1.00 17.66 ? 462 LYS A CB  1 
ATOM 3273  C CG  . LYS A 1 462 ? 154.814 165.148 195.558 1.00 17.66 ? 462 LYS A CG  1 
ATOM 3274  C CD  . LYS A 1 462 ? 153.434 164.597 195.838 1.00 17.66 ? 462 LYS A CD  1 
ATOM 3275  C CE  . LYS A 1 462 ? 152.640 165.560 196.707 1.00 17.66 ? 462 LYS A CE  1 
ATOM 3276  N NZ  . LYS A 1 462 ? 151.294 165.033 197.059 1.00 17.66 ? 462 LYS A NZ  1 
ATOM 3277  N N   . ALA A 1 463 ? 156.027 161.433 195.499 1.00 18.07 ? 463 ALA A N   1 
ATOM 3278  C CA  . ALA A 1 463 ? 155.799 160.305 196.399 1.00 18.07 ? 463 ALA A CA  1 
ATOM 3279  C C   . ALA A 1 463 ? 157.075 159.886 197.117 1.00 18.07 ? 463 ALA A C   1 
ATOM 3280  O O   . ALA A 1 463 ? 157.052 159.600 198.313 1.00 18.07 ? 463 ALA A O   1 
ATOM 3281  C CB  . ALA A 1 463 ? 155.210 159.130 195.626 1.00 18.07 ? 463 ALA A CB  1 
ATOM 3282  N N   . LYS A 1 464 ? 158.186 159.784 196.390 1.00 18.54 ? 464 LYS A N   1 
ATOM 3283  C CA  . LYS A 1 464 ? 159.456 159.409 197.004 1.00 18.54 ? 464 LYS A CA  1 
ATOM 3284  C C   . LYS A 1 464 ? 159.910 160.441 198.028 1.00 18.54 ? 464 LYS A C   1 
ATOM 3285  O O   . LYS A 1 464 ? 160.485 160.086 199.061 1.00 18.54 ? 464 LYS A O   1 
ATOM 3286  C CB  . LYS A 1 464 ? 160.525 159.207 195.934 1.00 18.54 ? 464 LYS A CB  1 
ATOM 3287  C CG  . LYS A 1 464 ? 160.338 157.952 195.117 1.00 18.54 ? 464 LYS A CG  1 
ATOM 3288  C CD  . LYS A 1 464 ? 161.307 157.896 193.953 1.00 18.54 ? 464 LYS A CD  1 
ATOM 3289  C CE  . LYS A 1 464 ? 162.630 157.295 194.379 1.00 18.54 ? 464 LYS A CE  1 
ATOM 3290  N NZ  . LYS A 1 464 ? 163.104 156.257 193.425 1.00 18.54 ? 464 LYS A NZ  1 
ATOM 3291  N N   . SER A 1 465 ? 159.678 161.727 197.758 1.00 21.59 ? 465 SER A N   1 
ATOM 3292  C CA  . SER A 1 465 ? 160.026 162.749 198.741 1.00 21.59 ? 465 SER A CA  1 
ATOM 3293  C C   . SER A 1 465 ? 159.163 162.626 199.991 1.00 21.59 ? 465 SER A C   1 
ATOM 3294  O O   . SER A 1 465 ? 159.664 162.759 201.117 1.00 21.59 ? 465 SER A O   1 
ATOM 3295  C CB  . SER A 1 465 ? 159.880 164.136 198.125 1.00 21.59 ? 465 SER A CB  1 
ATOM 3296  O OG  . SER A 1 465 ? 158.517 164.447 197.908 1.00 21.59 ? 465 SER A OG  1 
ATOM 3297  N N   . ASP A 1 466 ? 157.869 162.354 199.818 1.00 23.19 ? 466 ASP A N   1 
ATOM 3298  C CA  . ASP A 1 466 ? 157.012 162.111 200.975 1.00 23.19 ? 466 ASP A CA  1 
ATOM 3299  C C   . ASP A 1 466 ? 157.458 160.869 201.736 1.00 23.19 ? 466 ASP A C   1 
ATOM 3300  O O   . ASP A 1 466 ? 157.393 160.826 202.968 1.00 23.19 ? 466 ASP A O   1 
ATOM 3301  C CB  . ASP A 1 466 ? 155.559 161.987 200.536 1.00 23.19 ? 466 ASP A CB  1 
ATOM 3302  C CG  . ASP A 1 466 ? 155.024 163.273 199.947 1.00 23.19 ? 466 ASP A CG  1 
ATOM 3303  O OD1 . ASP A 1 466 ? 155.748 164.288 199.992 1.00 23.19 ? 466 ASP A OD1 1 
ATOM 3304  O OD2 . ASP A 1 466 ? 153.881 163.270 199.441 1.00 23.19 ? 466 ASP A OD2 1 
ATOM 3305  N N   . LEU A 1 467 ? 157.890 159.839 201.013 1.00 22.69 ? 467 LEU A N   1 
ATOM 3306  C CA  . LEU A 1 467 ? 158.391 158.628 201.648 1.00 22.69 ? 467 LEU A CA  1 
ATOM 3307  C C   . LEU A 1 467 ? 159.647 158.908 202.459 1.00 22.69 ? 467 LEU A C   1 
ATOM 3308  O O   . LEU A 1 467 ? 159.837 158.341 203.539 1.00 22.69 ? 467 LEU A O   1 
ATOM 3309  C CB  . LEU A 1 467 ? 158.660 157.570 200.584 1.00 22.69 ? 467 LEU A CB  1 
ATOM 3310  C CG  . LEU A 1 467 ? 158.796 156.131 201.048 1.00 22.69 ? 467 LEU A CG  1 
ATOM 3311  C CD1 . LEU A 1 467 ? 157.687 155.795 202.007 1.00 22.69 ? 467 LEU A CD1 1 
ATOM 3312  C CD2 . LEU A 1 467 ? 158.746 155.232 199.844 1.00 22.69 ? 467 LEU A CD2 1 
ATOM 3313  N N   . GLU A 1 468 ? 160.534 159.755 201.937 1.00 26.79 ? 468 GLU A N   1 
ATOM 3314  C CA  . GLU A 1 468 ? 161.712 160.160 202.699 1.00 26.79 ? 468 GLU A CA  1 
ATOM 3315  C C   . GLU A 1 468 ? 161.324 160.934 203.951 1.00 26.79 ? 468 GLU A C   1 
ATOM 3316  O O   . GLU A 1 468 ? 161.932 160.756 205.013 1.00 26.79 ? 468 GLU A O   1 
ATOM 3317  C CB  . GLU A 1 468 ? 162.654 160.983 201.828 1.00 26.79 ? 468 GLU A CB  1 
ATOM 3318  C CG  . GLU A 1 468 ? 163.257 160.189 200.695 1.00 26.79 ? 468 GLU A CG  1 
ATOM 3319  C CD  . GLU A 1 468 ? 164.037 158.991 201.188 1.00 26.79 ? 468 GLU A CD  1 
ATOM 3320  O OE1 . GLU A 1 468 ? 164.797 159.137 202.168 1.00 26.79 ? 468 GLU A OE1 1 
ATOM 3321  O OE2 . GLU A 1 468 ? 163.888 157.901 200.598 1.00 26.79 ? 468 GLU A OE2 1 
ATOM 3322  N N   . GLU A 1 469 ? 160.318 161.803 203.844 1.00 28.76 ? 469 GLU A N   1 
ATOM 3323  C CA  . GLU A 1 469 ? 159.820 162.490 205.032 1.00 28.76 ? 469 GLU A CA  1 
ATOM 3324  C C   . GLU A 1 469 ? 159.288 161.500 206.061 1.00 28.76 ? 469 GLU A C   1 
ATOM 3325  O O   . GLU A 1 469 ? 159.545 161.641 207.265 1.00 28.76 ? 469 GLU A O   1 
ATOM 3326  C CB  . GLU A 1 469 ? 158.727 163.480 204.642 1.00 28.76 ? 469 GLU A CB  1 
ATOM 3327  C CG  . GLU A 1 469 ? 158.217 164.317 205.796 1.00 28.76 ? 469 GLU A CG  1 
ATOM 3328  C CD  . GLU A 1 469 ? 159.320 165.109 206.479 1.00 28.76 ? 469 GLU A CD  1 
ATOM 3329  O OE1 . GLU A 1 469 ? 160.113 165.763 205.765 1.00 28.76 ? 469 GLU A OE1 1 
ATOM 3330  O OE2 . GLU A 1 469 ? 159.398 165.073 207.727 1.00 28.76 ? 469 GLU A OE2 1 
ATOM 3331  N N   . VAL A 1 470 ? 158.559 160.482 205.601 1.00 26.85 ? 470 VAL A N   1 
ATOM 3332  C CA  . VAL A 1 470 ? 158.033 159.470 206.513 1.00 26.85 ? 470 VAL A CA  1 
ATOM 3333  C C   . VAL A 1 470 ? 159.170 158.699 207.168 1.00 26.85 ? 470 VAL A C   1 
ATOM 3334  O O   . VAL A 1 470 ? 159.141 158.439 208.373 1.00 26.85 ? 470 VAL A O   1 
ATOM 3335  C CB  . VAL A 1 470 ? 157.067 158.531 205.769 1.00 26.85 ? 470 VAL A CB  1 
ATOM 3336  C CG1 . VAL A 1 470 ? 156.856 157.264 206.551 1.00 26.85 ? 470 VAL A CG1 1 
ATOM 3337  C CG2 . VAL A 1 470 ? 155.747 159.223 205.525 1.00 26.85 ? 470 VAL A CG2 1 
ATOM 3338  N N   . LYS A 1 471 ? 160.210 158.367 206.402 1.00 29.47 ? 471 LYS A N   1 
ATOM 3339  C CA  . LYS A 1 471 ? 161.347 157.646 206.970 1.00 29.47 ? 471 LYS A CA  1 
ATOM 3340  C C   . LYS A 1 471 ? 162.081 158.484 208.006 1.00 29.47 ? 471 LYS A C   1 
ATOM 3341  O O   . LYS A 1 471 ? 162.543 157.958 209.026 1.00 29.47 ? 471 LYS A O   1 
ATOM 3342  C CB  . LYS A 1 471 ? 162.312 157.210 205.875 1.00 29.47 ? 471 LYS A CB  1 
ATOM 3343  C CG  . LYS A 1 471 ? 161.809 156.080 205.028 1.00 29.47 ? 471 LYS A CG  1 
ATOM 3344  C CD  . LYS A 1 471 ? 162.835 155.692 203.998 1.00 29.47 ? 471 LYS A CD  1 
ATOM 3345  C CE  . LYS A 1 471 ? 162.299 154.592 203.132 1.00 29.47 ? 471 LYS A CE  1 
ATOM 3346  N NZ  . LYS A 1 471 ? 162.017 153.395 203.964 1.00 29.47 ? 471 LYS A NZ  1 
ATOM 3347  N N   . GLU A 1 472 ? 162.209 159.786 207.757 1.00 36.57 ? 472 GLU A N   1 
ATOM 3348  C CA  . GLU A 1 472 ? 162.845 160.655 208.739 1.00 36.57 ? 472 GLU A CA  1 
ATOM 3349  C C   . GLU A 1 472 ? 162.025 160.695 210.017 1.00 36.57 ? 472 GLU A C   1 
ATOM 3350  O O   . GLU A 1 472 ? 162.574 160.624 211.127 1.00 36.57 ? 472 GLU A O   1 
ATOM 3351  C CB  . GLU A 1 472 ? 163.035 162.057 208.159 1.00 36.57 ? 472 GLU A CB  1 
ATOM 3352  C CG  . GLU A 1 472 ? 164.078 162.158 207.034 1.00 36.57 ? 472 GLU A CG  1 
ATOM 3353  C CD  . GLU A 1 472 ? 165.343 161.324 207.244 1.00 36.57 ? 472 GLU A CD  1 
ATOM 3354  O OE1 . GLU A 1 472 ? 165.817 161.179 208.392 1.00 36.57 ? 472 GLU A OE1 1 
ATOM 3355  O OE2 . GLU A 1 472 ? 165.859 160.791 206.241 1.00 36.57 ? 472 GLU A OE2 1 
ATOM 3356  N N   . TRP A 1 473 ? 160.705 160.838 209.881 1.00 40.50 ? 473 TRP A N   1 
ATOM 3357  C CA  . TRP A 1 473 ? 159.850 160.808 211.060 1.00 40.50 ? 473 TRP A CA  1 
ATOM 3358  C C   . TRP A 1 473 ? 160.032 159.497 211.820 1.00 40.50 ? 473 TRP A C   1 
ATOM 3359  O O   . TRP A 1 473 ? 160.049 159.486 213.054 1.00 40.50 ? 473 TRP A O   1 
ATOM 3360  C CB  . TRP A 1 473 ? 158.389 161.018 210.680 1.00 40.50 ? 473 TRP A CB  1 
ATOM 3361  C CG  . TRP A 1 473 ? 157.590 161.374 211.873 1.00 40.50 ? 473 TRP A CG  1 
ATOM 3362  C CD1 . TRP A 1 473 ? 157.371 162.628 212.360 1.00 40.50 ? 473 TRP A CD1 1 
ATOM 3363  C CD2 . TRP A 1 473 ? 156.965 160.474 212.788 1.00 40.50 ? 473 TRP A CD2 1 
ATOM 3364  N NE1 . TRP A 1 473 ? 156.615 162.568 213.501 1.00 40.50 ? 473 TRP A NE1 1 
ATOM 3365  C CE2 . TRP A 1 473 ? 156.353 161.255 213.786 1.00 40.50 ? 473 TRP A CE2 1 
ATOM 3366  C CE3 . TRP A 1 473 ? 156.842 159.085 212.849 1.00 40.50 ? 473 TRP A CE3 1 
ATOM 3367  C CZ2 . TRP A 1 473 ? 155.635 160.693 214.831 1.00 40.50 ? 473 TRP A CZ2 1 
ATOM 3368  C CZ3 . TRP A 1 473 ? 156.122 158.532 213.883 1.00 40.50 ? 473 TRP A CZ3 1 
ATOM 3369  C CH2 . TRP A 1 473 ? 155.540 159.332 214.866 1.00 40.50 ? 473 TRP A CH2 1 
ATOM 3370  N N   . ILE A 1 474 ? 160.119 158.378 211.095 1.00 40.35 ? 474 ILE A N   1 
ATOM 3371  C CA  . ILE A 1 474 ? 160.255 157.068 211.731 1.00 40.35 ? 474 ILE A CA  1 
ATOM 3372  C C   . ILE A 1 474 ? 161.565 156.976 212.498 1.00 40.35 ? 474 ILE A C   1 
ATOM 3373  O O   . ILE A 1 474 ? 161.611 156.448 213.615 1.00 40.35 ? 474 ILE A O   1 
ATOM 3374  C CB  . ILE A 1 474 ? 160.135 155.936 210.692 1.00 40.35 ? 474 ILE A CB  1 
ATOM 3375  C CG1 . ILE A 1 474 ? 158.756 155.945 210.039 1.00 40.35 ? 474 ILE A CG1 1 
ATOM 3376  C CG2 . ILE A 1 474 ? 160.461 154.596 211.305 1.00 40.35 ? 474 ILE A CG2 1 
ATOM 3377  C CD1 . ILE A 1 474 ? 157.641 155.736 211.009 1.00 40.35 ? 474 ILE A CD1 1 
ATOM 3378  N N   . ARG A 1 475 ? 162.653 157.466 211.908 1.00 47.15 ? 475 ARG A N   1 
ATOM 3379  C CA  . ARG A 1 475 ? 163.923 157.475 212.626 1.00 47.15 ? 475 ARG A CA  1 
ATOM 3380  C C   . ARG A 1 475 ? 163.836 158.318 213.897 1.00 47.15 ? 475 ARG A C   1 
ATOM 3381  O O   . ARG A 1 475 ? 164.301 157.895 214.965 1.00 47.15 ? 475 ARG A O   1 
ATOM 3382  C CB  . ARG A 1 475 ? 165.030 157.994 211.707 1.00 47.15 ? 475 ARG A CB  1 
ATOM 3383  C CG  . ARG A 1 475 ? 166.447 157.904 212.264 1.00 47.15 ? 475 ARG A CG  1 
ATOM 3384  C CD  . ARG A 1 475 ? 166.865 159.211 212.923 1.00 47.15 ? 475 ARG A CD  1 
ATOM 3385  N NE  . ARG A 1 475 ? 166.465 160.366 212.125 1.00 47.15 ? 475 ARG A NE  1 
ATOM 3386  C CZ  . ARG A 1 475 ? 166.551 161.627 212.537 1.00 47.15 ? 475 ARG A CZ  1 
ATOM 3387  N NH1 . ARG A 1 475 ? 166.160 162.612 211.740 1.00 47.15 ? 475 ARG A NH1 1 
ATOM 3388  N NH2 . ARG A 1 475 ? 167.021 161.903 213.746 1.00 47.15 ? 475 ARG A NH2 1 
ATOM 3389  N N   . ARG A 1 476 ? 163.220 159.503 213.807 1.00 49.77 ? 476 ARG A N   1 
ATOM 3390  C CA  . ARG A 1 476 ? 163.092 160.350 214.992 1.00 49.77 ? 476 ARG A CA  1 
ATOM 3391  C C   . ARG A 1 476 ? 162.242 159.697 216.076 1.00 49.77 ? 476 ARG A C   1 
ATOM 3392  O O   . ARG A 1 476 ? 162.594 159.742 217.262 1.00 49.77 ? 476 ARG A O   1 
ATOM 3393  C CB  . ARG A 1 476 ? 162.493 161.700 214.612 1.00 49.77 ? 476 ARG A CB  1 
ATOM 3394  C CG  . ARG A 1 476 ? 163.388 162.574 213.767 1.00 49.77 ? 476 ARG A CG  1 
ATOM 3395  C CD  . ARG A 1 476 ? 162.564 163.676 213.147 1.00 49.77 ? 476 ARG A CD  1 
ATOM 3396  N NE  . ARG A 1 476 ? 161.733 164.320 214.158 1.00 49.77 ? 476 ARG A NE  1 
ATOM 3397  C CZ  . ARG A 1 476 ? 160.856 165.283 213.904 1.00 49.77 ? 476 ARG A CZ  1 
ATOM 3398  N NH1 . ARG A 1 476 ? 160.144 165.807 214.891 1.00 49.77 ? 476 ARG A NH1 1 
ATOM 3399  N NH2 . ARG A 1 476 ? 160.685 165.717 212.664 1.00 49.77 ? 476 ARG A NH2 1 
ATOM 3400  N N   . VAL A 1 477 ? 161.128 159.073 215.692 1.00 47.14 ? 477 VAL A N   1 
ATOM 3401  C CA  . VAL A 1 477 ? 160.263 158.455 216.691 1.00 47.14 ? 477 VAL A CA  1 
ATOM 3402  C C   . VAL A 1 477 ? 160.954 157.247 217.310 1.00 47.14 ? 477 VAL A C   1 
ATOM 3403  O O   . VAL A 1 477 ? 160.787 156.973 218.501 1.00 47.14 ? 477 VAL A O   1 
ATOM 3404  C CB  . VAL A 1 477 ? 158.875 158.123 216.111 1.00 47.14 ? 477 VAL A CB  1 
ATOM 3405  C CG1 . VAL A 1 477 ? 158.949 157.044 215.081 1.00 47.14 ? 477 VAL A CG1 1 
ATOM 3406  C CG2 . VAL A 1 477 ? 157.906 157.745 217.222 1.00 47.14 ? 477 VAL A CG2 1 
ATOM 3407  N N   . ASN A 1 478 ? 161.696 156.474 216.510 1.00 50.95 ? 478 ASN A N   1 
ATOM 3408  C CA  . ASN A 1 478 ? 162.409 155.330 217.065 1.00 50.95 ? 478 ASN A CA  1 
ATOM 3409  C C   . ASN A 1 478 ? 163.453 155.797 218.071 1.00 50.95 ? 478 ASN A C   1 
ATOM 3410  O O   . ASN A 1 478 ? 163.643 155.170 219.123 1.00 50.95 ? 478 ASN A O   1 
ATOM 3411  C CB  . ASN A 1 478 ? 163.056 154.518 215.945 1.00 50.95 ? 478 ASN A CB  1 
ATOM 3412  C CG  . ASN A 1 478 ? 163.688 153.238 216.446 1.00 50.95 ? 478 ASN A CG  1 
ATOM 3413  O OD1 . ASN A 1 478 ? 163.272 152.685 217.463 1.00 50.95 ? 478 ASN A OD1 1 
ATOM 3414  N ND2 . ASN A 1 478 ? 164.701 152.760 215.734 1.00 50.95 ? 478 ASN A ND2 1 
ATOM 3415  N N   . GLN A 1 479 ? 164.151 156.894 217.757 1.00 54.04 ? 479 GLN A N   1 
ATOM 3416  C CA  . GLN A 1 479 ? 165.106 157.459 218.706 1.00 54.04 ? 479 GLN A CA  1 
ATOM 3417  C C   . GLN A 1 479 ? 164.406 157.891 219.990 1.00 54.04 ? 479 GLN A C   1 
ATOM 3418  O O   . GLN A 1 479 ? 164.919 157.669 221.096 1.00 54.04 ? 479 GLN A O   1 
ATOM 3419  C CB  . GLN A 1 479 ? 165.849 158.636 218.076 1.00 54.04 ? 479 GLN A CB  1 
ATOM 3420  C CG  . GLN A 1 479 ? 166.999 159.146 218.923 1.00 54.04 ? 479 GLN A CG  1 
ATOM 3421  C CD  . GLN A 1 479 ? 167.777 160.254 218.248 1.00 54.04 ? 479 GLN A CD  1 
ATOM 3422  O OE1 . GLN A 1 479 ? 167.491 160.626 217.110 1.00 54.04 ? 479 GLN A OE1 1 
ATOM 3423  N NE2 . GLN A 1 479 ? 168.766 160.793 218.951 1.00 54.04 ? 479 GLN A NE2 1 
ATOM 3424  N N   . LYS A 1 480 ? 163.235 158.523 219.859 1.00 53.02 ? 480 LYS A N   1 
ATOM 3425  C CA  . LYS A 1 480 ? 162.473 158.910 221.041 1.00 53.02 ? 480 LYS A CA  1 
ATOM 3426  C C   . LYS A 1 480 ? 162.054 157.687 221.850 1.00 53.02 ? 480 LYS A C   1 
ATOM 3427  O O   . LYS A 1 480 ? 162.038 157.729 223.086 1.00 53.02 ? 480 LYS A O   1 
ATOM 3428  C CB  . LYS A 1 480 ? 161.254 159.736 220.631 1.00 53.02 ? 480 LYS A CB  1 
ATOM 3429  C CG  . LYS A 1 480 ? 160.488 160.327 221.798 1.00 53.02 ? 480 LYS A CG  1 
ATOM 3430  C CD  . LYS A 1 480 ? 159.646 161.514 221.362 1.00 53.02 ? 480 LYS A CD  1 
ATOM 3431  C CE  . LYS A 1 480 ? 158.675 161.131 220.261 1.00 53.02 ? 480 LYS A CE  1 
ATOM 3432  N NZ  . LYS A 1 480 ? 157.818 162.278 219.852 1.00 53.02 ? 480 LYS A NZ  1 
ATOM 3433  N N   . LEU A 1 481 ? 161.681 156.597 221.171 1.00 52.90 ? 481 LEU A N   1 
ATOM 3434  C CA  . LEU A 1 481 ? 161.332 155.368 221.878 1.00 52.90 ? 481 LEU A CA  1 
ATOM 3435  C C   . LEU A 1 481 ? 162.530 154.840 222.648 1.00 52.90 ? 481 LEU A C   1 
ATOM 3436  O O   . LEU A 1 481 ? 162.392 154.349 223.775 1.00 52.90 ? 481 LEU A O   1 
ATOM 3437  C CB  . LEU A 1 481 ? 160.814 154.304 220.912 1.00 52.90 ? 481 LEU A CB  1 
ATOM 3438  C CG  . LEU A 1 481 ? 159.477 154.565 220.228 1.00 52.90 ? 481 LEU A CG  1 
ATOM 3439  C CD1 . LEU A 1 481 ? 159.250 153.541 219.130 1.00 52.90 ? 481 LEU A CD1 1 
ATOM 3440  C CD2 . LEU A 1 481 ? 158.348 154.530 221.247 1.00 52.90 ? 481 LEU A CD2 1 
ATOM 3441  N N   . ASP A 1 482 ? 163.716 154.906 222.041 1.00 55.06 ? 482 ASP A N   1 
ATOM 3442  C CA  . ASP A 1 482 ? 164.909 154.460 222.750 1.00 55.06 ? 482 ASP A CA  1 
ATOM 3443  C C   . ASP A 1 482 ? 165.148 155.318 223.985 1.00 55.06 ? 482 ASP A C   1 
ATOM 3444  O O   . ASP A 1 482 ? 165.490 154.798 225.056 1.00 55.06 ? 482 ASP A O   1 
ATOM 3445  C CB  . ASP A 1 482 ? 166.125 154.516 221.824 1.00 55.06 ? 482 ASP A CB  1 
ATOM 3446  C CG  . ASP A 1 482 ? 166.006 153.574 220.647 1.00 55.06 ? 482 ASP A CG  1 
ATOM 3447  O OD1 . ASP A 1 482 ? 165.124 152.690 220.675 1.00 55.06 ? 482 ASP A OD1 1 
ATOM 3448  O OD2 . ASP A 1 482 ? 166.795 153.721 219.689 1.00 55.06 ? 482 ASP A OD2 1 
ATOM 3449  N N   . SER A 1 483 ? 164.972 156.637 223.853 1.00 54.50 ? 483 SER A N   1 
ATOM 3450  C CA  . SER A 1 483 ? 165.175 157.521 224.998 1.00 54.50 ? 483 SER A CA  1 
ATOM 3451  C C   . SER A 1 483 ? 164.172 157.248 226.115 1.00 54.50 ? 483 SER A C   1 
ATOM 3452  O O   . SER A 1 483 ? 164.542 157.233 227.295 1.00 54.50 ? 483 SER A O   1 
ATOM 3453  C CB  . SER A 1 483 ? 165.097 158.982 224.556 1.00 54.50 ? 483 SER A CB  1 
ATOM 3454  O OG  . SER A 1 483 ? 166.008 159.245 223.503 1.00 54.50 ? 483 SER A OG  1 
ATOM 3455  N N   . ILE A 1 484 ? 162.893 157.049 225.769 1.00 53.34 ? 484 ILE A N   1 
ATOM 3456  C CA  . ILE A 1 484 ? 161.891 156.767 226.799 1.00 53.34 ? 484 ILE A CA  1 
ATOM 3457  C C   . ILE A 1 484 ? 162.184 155.432 227.476 1.00 53.34 ? 484 ILE A C   1 
ATOM 3458  O O   . ILE A 1 484 ? 162.030 155.293 228.696 1.00 53.34 ? 484 ILE A O   1 
ATOM 3459  C CB  . ILE A 1 484 ? 160.448 156.855 226.251 1.00 53.34 ? 484 ILE A CB  1 
ATOM 3460  C CG1 . ILE A 1 484 ? 160.117 155.751 225.250 1.00 53.34 ? 484 ILE A CG1 1 
ATOM 3461  C CG2 . ILE A 1 484 ? 160.181 158.236 225.661 1.00 53.34 ? 484 ILE A CG2 1 
ATOM 3462  C CD1 . ILE A 1 484 ? 158.645 155.653 224.911 1.00 53.34 ? 484 ILE A CD1 1 
ATOM 3463  N N   . GLY A 1 485 ? 162.589 154.423 226.695 1.00 52.41 ? 485 GLY A N   1 
ATOM 3464  C CA  . GLY A 1 485 ? 162.929 153.138 227.283 1.00 52.41 ? 485 GLY A CA  1 
ATOM 3465  C C   . GLY A 1 485 ? 164.113 153.228 228.224 1.00 52.41 ? 485 GLY A C   1 
ATOM 3466  O O   . GLY A 1 485 ? 164.126 152.595 229.283 1.00 52.41 ? 485 GLY A O   1 
ATOM 3467  N N   . SER A 1 486 ? 165.133 154.005 227.843 1.00 51.35 ? 486 SER A N   1 
ATOM 3468  C CA  . SER A 1 486 ? 166.291 154.183 228.713 1.00 51.35 ? 486 SER A CA  1 
ATOM 3469  C C   . SER A 1 486 ? 165.899 154.875 230.014 1.00 51.35 ? 486 SER A C   1 
ATOM 3470  O O   . SER A 1 486 ? 166.383 154.509 231.092 1.00 51.35 ? 486 SER A O   1 
ATOM 3471  C CB  . SER A 1 486 ? 167.378 154.976 227.988 1.00 51.35 ? 486 SER A CB  1 
ATOM 3472  O OG  . SER A 1 486 ? 167.798 154.307 226.812 1.00 51.35 ? 486 SER A OG  1 
ATOM 3473  N N   . GLY A 1 487 ? 165.031 155.878 229.930 1.00 48.54 ? 487 GLY A N   1 
ATOM 3474  C CA  . GLY A 1 487 ? 164.575 156.605 231.101 1.00 48.54 ? 487 GLY A CA  1 
ATOM 3475  C C   . GLY A 1 487 ? 163.726 155.767 232.037 1.00 48.54 ? 487 GLY A C   1 
ATOM 3476  O O   . GLY A 1 487 ? 163.913 155.794 233.253 1.00 48.54 ? 487 GLY A O   1 
ATOM 3477  N N   . GLU B 2 1   ? 150.625 120.910 149.588 1.00 20.82 ? 1   GLU Y N   1 
ATOM 3478  C CA  . GLU B 2 1   ? 149.674 120.216 148.734 1.00 20.82 ? 1   GLU Y CA  1 
ATOM 3479  C C   . GLU B 2 1   ? 149.293 118.891 149.339 1.00 20.82 ? 1   GLU Y C   1 
ATOM 3480  O O   . GLU B 2 1   ? 150.122 118.212 149.902 1.00 20.82 ? 1   GLU Y O   1 
ATOM 3481  C CB  . GLU B 2 1   ? 150.254 119.889 147.354 1.00 20.82 ? 1   GLU Y CB  1 
ATOM 3482  C CG  . GLU B 2 1   ? 150.650 121.008 146.408 1.00 20.82 ? 1   GLU Y CG  1 
ATOM 3483  C CD  . GLU B 2 1   ? 151.762 121.887 146.940 1.00 20.82 ? 1   GLU Y CD  1 
ATOM 3484  O OE1 . GLU B 2 1   ? 152.336 121.588 148.006 1.00 20.82 ? 1   GLU Y OE1 1 
ATOM 3485  O OE2 . GLU B 2 1   ? 152.126 122.837 146.236 1.00 20.82 ? 1   GLU Y OE2 1 
ATOM 3486  N N   . VAL B 2 2   ? 148.031 118.519 149.272 1.00 17.22 ? 2   VAL Y N   1 
ATOM 3487  C CA  . VAL B 2 2   ? 147.626 117.199 149.721 1.00 17.22 ? 2   VAL Y CA  1 
ATOM 3488  C C   . VAL B 2 2   ? 146.658 116.712 148.661 1.00 17.22 ? 2   VAL Y C   1 
ATOM 3489  O O   . VAL B 2 2   ? 145.670 117.391 148.368 1.00 17.22 ? 2   VAL Y O   1 
ATOM 3490  C CB  . VAL B 2 2   ? 146.983 117.205 151.122 1.00 17.22 ? 2   VAL Y CB  1 
ATOM 3491  C CG1 . VAL B 2 2   ? 146.436 115.847 151.456 1.00 17.22 ? 2   VAL Y CG1 1 
ATOM 3492  C CG2 . VAL B 2 2   ? 147.994 117.587 152.164 1.00 17.22 ? 2   VAL Y CG2 1 
ATOM 3493  N N   . GLN B 2 3   ? 146.924 115.553 148.078 1.00 20.31 ? 3   GLN Y N   1 
ATOM 3494  C CA  . GLN B 2 3   ? 145.951 114.990 147.162 1.00 20.31 ? 3   GLN Y CA  1 
ATOM 3495  C C   . GLN B 2 3   ? 144.908 114.267 147.986 1.00 20.31 ? 3   GLN Y C   1 
ATOM 3496  O O   . GLN B 2 3   ? 145.241 113.390 148.782 1.00 20.31 ? 3   GLN Y O   1 
ATOM 3497  C CB  . GLN B 2 3   ? 146.606 114.046 146.160 1.00 20.31 ? 3   GLN Y CB  1 
ATOM 3498  C CG  . GLN B 2 3   ? 147.526 114.737 145.181 1.00 20.31 ? 3   GLN Y CG  1 
ATOM 3499  C CD  . GLN B 2 3   ? 148.144 113.772 144.196 1.00 20.31 ? 3   GLN Y CD  1 
ATOM 3500  O OE1 . GLN B 2 3   ? 148.109 113.999 142.987 1.00 20.31 ? 3   GLN Y OE1 1 
ATOM 3501  N NE2 . GLN B 2 3   ? 148.714 112.687 144.705 1.00 20.31 ? 3   GLN Y NE2 1 
ATOM 3502  N N   . LEU B 2 4   ? 143.650 114.620 147.793 1.00 17.96 ? 4   LEU Y N   1 
ATOM 3503  C CA  . LEU B 2 4   ? 142.562 113.901 148.424 1.00 17.96 ? 4   LEU Y CA  1 
ATOM 3504  C C   . LEU B 2 4   ? 141.805 113.204 147.308 1.00 17.96 ? 4   LEU Y C   1 
ATOM 3505  O O   . LEU B 2 4   ? 141.515 113.825 146.282 1.00 17.96 ? 4   LEU Y O   1 
ATOM 3506  C CB  . LEU B 2 4   ? 141.638 114.856 149.175 1.00 17.96 ? 4   LEU Y CB  1 
ATOM 3507  C CG  . LEU B 2 4   ? 142.048 115.418 150.543 1.00 17.96 ? 4   LEU Y CG  1 
ATOM 3508  C CD1 . LEU B 2 4   ? 142.339 114.376 151.594 1.00 17.96 ? 4   LEU Y CD1 1 
ATOM 3509  C CD2 . LEU B 2 4   ? 143.155 116.441 150.437 1.00 17.96 ? 4   LEU Y CD2 1 
ATOM 3510  N N   . VAL B 2 5   ? 141.495 111.926 147.484 1.00 24.50 ? 5   VAL Y N   1 
ATOM 3511  C CA  . VAL B 2 5   ? 140.751 111.179 146.472 1.00 24.50 ? 5   VAL Y CA  1 
ATOM 3512  C C   . VAL B 2 5   ? 139.568 110.505 147.154 1.00 24.50 ? 5   VAL Y C   1 
ATOM 3513  O O   . VAL B 2 5   ? 139.721 109.469 147.809 1.00 24.50 ? 5   VAL Y O   1 
ATOM 3514  C CB  . VAL B 2 5   ? 141.623 110.149 145.745 1.00 24.50 ? 5   VAL Y CB  1 
ATOM 3515  C CG1 . VAL B 2 5   ? 140.818 109.448 144.668 1.00 24.50 ? 5   VAL Y CG1 1 
ATOM 3516  C CG2 . VAL B 2 5   ? 142.861 110.810 145.146 1.00 24.50 ? 5   VAL Y CG2 1 
ATOM 3517  N N   . GLU B 2 6   ? 138.387 111.093 147.001 1.00 30.55 ? 6   GLU Y N   1 
ATOM 3518  C CA  . GLU B 2 6   ? 137.171 110.545 147.580 1.00 30.55 ? 6   GLU Y CA  1 
ATOM 3519  C C   . GLU B 2 6   ? 136.732 109.306 146.806 1.00 30.55 ? 6   GLU Y C   1 
ATOM 3520  O O   . GLU B 2 6   ? 137.033 109.152 145.619 1.00 30.55 ? 6   GLU Y O   1 
ATOM 3521  C CB  . GLU B 2 6   ? 136.067 111.597 147.582 1.00 30.55 ? 6   GLU Y CB  1 
ATOM 3522  C CG  . GLU B 2 6   ? 135.437 111.853 146.217 1.00 30.55 ? 6   GLU Y CG  1 
ATOM 3523  C CD  . GLU B 2 6   ? 136.351 112.578 145.236 1.00 30.55 ? 6   GLU Y CD  1 
ATOM 3524  O OE1 . GLU B 2 6   ? 137.465 112.983 145.630 1.00 30.55 ? 6   GLU Y OE1 1 
ATOM 3525  O OE2 . GLU B 2 6   ? 135.953 112.734 144.061 1.00 30.55 ? 6   GLU Y OE2 1 
ATOM 3526  N N   . SER B 2 7   ? 136.020 108.411 147.489 1.00 30.38 ? 7   SER Y N   1 
ATOM 3527  C CA  . SER B 2 7   ? 135.484 107.223 146.839 1.00 30.38 ? 7   SER Y CA  1 
ATOM 3528  C C   . SER B 2 7   ? 134.383 106.620 147.696 1.00 30.38 ? 7   SER Y C   1 
ATOM 3529  O O   . SER B 2 7   ? 134.256 106.924 148.884 1.00 30.38 ? 7   SER Y O   1 
ATOM 3530  C CB  . SER B 2 7   ? 136.579 106.184 146.576 1.00 30.38 ? 7   SER Y CB  1 
ATOM 3531  O OG  . SER B 2 7   ? 137.010 105.587 147.784 1.00 30.38 ? 7   SER Y OG  1 
ATOM 3532  N N   . GLY B 2 8   ? 133.590 105.747 147.072 1.00 34.25 ? 8   GLY Y N   1 
ATOM 3533  C CA  . GLY B 2 8   ? 132.548 105.017 147.762 1.00 34.25 ? 8   GLY Y CA  1 
ATOM 3534  C C   . GLY B 2 8   ? 131.152 105.604 147.720 1.00 34.25 ? 8   GLY Y C   1 
ATOM 3535  O O   . GLY B 2 8   ? 130.250 105.043 148.349 1.00 34.25 ? 8   GLY Y O   1 
ATOM 3536  N N   . GLY B 2 9   ? 130.928 106.693 146.995 1.00 41.71 ? 9   GLY Y N   1 
ATOM 3537  C CA  . GLY B 2 9   ? 129.602 107.271 146.898 1.00 41.71 ? 9   GLY Y CA  1 
ATOM 3538  C C   . GLY B 2 9   ? 128.686 106.499 145.966 1.00 41.71 ? 9   GLY Y C   1 
ATOM 3539  O O   . GLY B 2 9   ? 128.853 105.300 145.729 1.00 41.71 ? 9   GLY Y O   1 
ATOM 3540  N N   . GLY B 2 10  ? 127.685 107.203 145.450 1.00 49.18 ? 10  GLY Y N   1 
ATOM 3541  C CA  . GLY B 2 10  ? 126.715 106.661 144.516 1.00 49.18 ? 10  GLY Y CA  1 
ATOM 3542  C C   . GLY B 2 10  ? 125.311 106.644 145.090 1.00 49.18 ? 10  GLY Y C   1 
ATOM 3543  O O   . GLY B 2 10  ? 125.027 107.222 146.143 1.00 49.18 ? 10  GLY Y O   1 
ATOM 3544  N N   . LEU B 2 11  ? 124.417 105.964 144.370 1.00 53.40 ? 11  LEU Y N   1 
ATOM 3545  C CA  . LEU B 2 11  ? 123.057 105.747 144.849 1.00 53.40 ? 11  LEU Y CA  1 
ATOM 3546  C C   . LEU B 2 11  ? 123.010 104.593 145.844 1.00 53.40 ? 11  LEU Y C   1 
ATOM 3547  O O   . LEU B 2 11  ? 123.747 103.612 145.719 1.00 53.40 ? 11  LEU Y O   1 
ATOM 3548  C CB  . LEU B 2 11  ? 122.112 105.490 143.671 1.00 53.40 ? 11  LEU Y CB  1 
ATOM 3549  C CG  . LEU B 2 11  ? 122.179 104.192 142.857 1.00 53.40 ? 11  LEU Y CG  1 
ATOM 3550  C CD1 . LEU B 2 11  ? 121.234 103.117 143.399 1.00 53.40 ? 11  LEU Y CD1 1 
ATOM 3551  C CD2 . LEU B 2 11  ? 121.911 104.465 141.384 1.00 53.40 ? 11  LEU Y CD2 1 
ATOM 3552  N N   . VAL B 2 12  ? 122.141 104.726 146.843 1.00 53.67 ? 12  VAL Y N   1 
ATOM 3553  C CA  . VAL B 2 12  ? 121.919 103.682 147.835 1.00 53.67 ? 12  VAL Y CA  1 
ATOM 3554  C C   . VAL B 2 12  ? 120.475 103.757 148.316 1.00 53.67 ? 12  VAL Y C   1 
ATOM 3555  O O   . VAL B 2 12  ? 119.831 104.806 148.235 1.00 53.67 ? 12  VAL Y O   1 
ATOM 3556  C CB  . VAL B 2 12  ? 122.934 103.836 148.986 1.00 53.67 ? 12  VAL Y CB  1 
ATOM 3557  C CG1 . VAL B 2 12  ? 122.614 105.080 149.734 1.00 53.67 ? 12  VAL Y CG1 1 
ATOM 3558  C CG2 . VAL B 2 12  ? 122.935 102.616 149.905 1.00 53.67 ? 12  VAL Y CG2 1 
ATOM 3559  N N   . GLN B 2 13  ? 119.954 102.628 148.794 1.00 56.18 ? 13  GLN Y N   1 
ATOM 3560  C CA  . GLN B 2 13  ? 118.593 102.605 149.310 1.00 56.18 ? 13  GLN Y CA  1 
ATOM 3561  C C   . GLN B 2 13  ? 118.502 103.403 150.612 1.00 56.18 ? 13  GLN Y C   1 
ATOM 3562  O O   . GLN B 2 13  ? 119.448 103.407 151.405 1.00 56.18 ? 13  GLN Y O   1 
ATOM 3563  C CB  . GLN B 2 13  ? 118.136 101.164 149.555 1.00 56.18 ? 13  GLN Y CB  1 
ATOM 3564  C CG  . GLN B 2 13  ? 118.133 100.235 148.329 1.00 56.18 ? 13  GLN Y CG  1 
ATOM 3565  C CD  . GLN B 2 13  ? 117.111 100.589 147.246 1.00 56.18 ? 13  GLN Y CD  1 
ATOM 3566  O OE1 . GLN B 2 13  ? 116.742 101.747 147.051 1.00 56.18 ? 13  GLN Y OE1 1 
ATOM 3567  N NE2 . GLN B 2 13  ? 116.655 99.569  146.528 1.00 56.18 ? 13  GLN Y NE2 1 
ATOM 3568  N N   . PRO B 2 14  ? 117.388 104.095 150.851 1.00 55.70 ? 14  PRO Y N   1 
ATOM 3569  C CA  . PRO B 2 14  ? 117.231 104.840 152.105 1.00 55.70 ? 14  PRO Y CA  1 
ATOM 3570  C C   . PRO B 2 14  ? 117.158 103.924 153.317 1.00 55.70 ? 14  PRO Y C   1 
ATOM 3571  O O   . PRO B 2 14  ? 116.662 102.797 153.247 1.00 55.70 ? 14  PRO Y O   1 
ATOM 3572  C CB  . PRO B 2 14  ? 115.915 105.599 151.903 1.00 55.70 ? 14  PRO Y CB  1 
ATOM 3573  C CG  . PRO B 2 14  ? 115.153 104.761 150.944 1.00 55.70 ? 14  PRO Y CG  1 
ATOM 3574  C CD  . PRO B 2 14  ? 116.178 104.163 150.015 1.00 55.70 ? 14  PRO Y CD  1 
ATOM 3575  N N   . GLY B 2 15  ? 117.669 104.425 154.440 1.00 50.01 ? 15  GLY Y N   1 
ATOM 3576  C CA  . GLY B 2 15  ? 117.898 103.615 155.618 1.00 50.01 ? 15  GLY Y CA  1 
ATOM 3577  C C   . GLY B 2 15  ? 119.101 102.703 155.551 1.00 50.01 ? 15  GLY Y C   1 
ATOM 3578  O O   . GLY B 2 15  ? 119.364 101.981 156.521 1.00 50.01 ? 15  GLY Y O   1 
ATOM 3579  N N   . GLY B 2 16  ? 119.838 102.711 154.445 1.00 50.49 ? 16  GLY Y N   1 
ATOM 3580  C CA  . GLY B 2 16  ? 120.994 101.861 154.285 1.00 50.49 ? 16  GLY Y CA  1 
ATOM 3581  C C   . GLY B 2 16  ? 122.242 102.449 154.911 1.00 50.49 ? 16  GLY Y C   1 
ATOM 3582  O O   . GLY B 2 16  ? 122.245 103.535 155.492 1.00 50.49 ? 16  GLY Y O   1 
ATOM 3583  N N   . SER B 2 17  ? 123.331 101.700 154.783 1.00 53.17 ? 17  SER Y N   1 
ATOM 3584  C CA  . SER B 2 17  ? 124.624 102.096 155.313 1.00 53.17 ? 17  SER Y CA  1 
ATOM 3585  C C   . SER B 2 17  ? 125.636 102.134 154.180 1.00 53.17 ? 17  SER Y C   1 
ATOM 3586  O O   . SER B 2 17  ? 125.564 101.348 153.232 1.00 53.17 ? 17  SER Y O   1 
ATOM 3587  C CB  . SER B 2 17  ? 125.101 101.142 156.407 1.00 53.17 ? 17  SER Y CB  1 
ATOM 3588  O OG  . SER B 2 17  ? 124.126 101.020 157.425 1.00 53.17 ? 17  SER Y OG  1 
ATOM 3589  N N   . LEU B 2 18  ? 126.581 103.061 154.286 1.00 50.47 ? 18  LEU Y N   1 
ATOM 3590  C CA  . LEU B 2 18  ? 127.570 103.231 153.239 1.00 50.47 ? 18  LEU Y CA  1 
ATOM 3591  C C   . LEU B 2 18  ? 128.876 103.661 153.890 1.00 50.47 ? 18  LEU Y C   1 
ATOM 3592  O O   . LEU B 2 18  ? 128.875 104.252 154.972 1.00 50.47 ? 18  LEU Y O   1 
ATOM 3593  C CB  . LEU B 2 18  ? 127.077 104.250 152.204 1.00 50.47 ? 18  LEU Y CB  1 
ATOM 3594  C CG  . LEU B 2 18  ? 127.957 104.641 151.023 1.00 50.47 ? 18  LEU Y CG  1 
ATOM 3595  C CD1 . LEU B 2 18  ? 128.504 103.376 150.373 1.00 50.47 ? 18  LEU Y CD1 1 
ATOM 3596  C CD2 . LEU B 2 18  ? 127.165 105.473 150.029 1.00 50.47 ? 18  LEU Y CD2 1 
ATOM 3597  N N   . ARG B 2 19  ? 129.993 103.333 153.247 1.00 46.98 ? 19  ARG Y N   1 
ATOM 3598  C CA  . ARG B 2 19  ? 131.307 103.734 153.730 1.00 46.98 ? 19  ARG Y CA  1 
ATOM 3599  C C   . ARG B 2 19  ? 132.027 104.525 152.647 1.00 46.98 ? 19  ARG Y C   1 
ATOM 3600  O O   . ARG B 2 19  ? 132.189 104.054 151.517 1.00 46.98 ? 19  ARG Y O   1 
ATOM 3601  C CB  . ARG B 2 19  ? 132.132 102.526 154.189 1.00 46.98 ? 19  ARG Y CB  1 
ATOM 3602  C CG  . ARG B 2 19  ? 132.475 101.496 153.126 1.00 46.98 ? 19  ARG Y CG  1 
ATOM 3603  C CD  . ARG B 2 19  ? 133.312 100.376 153.712 1.00 46.98 ? 19  ARG Y CD  1 
ATOM 3604  N NE  . ARG B 2 19  ? 134.638 100.843 154.106 1.00 46.98 ? 19  ARG Y NE  1 
ATOM 3605  C CZ  . ARG B 2 19  ? 135.562 100.070 154.664 1.00 46.98 ? 19  ARG Y CZ  1 
ATOM 3606  N NH1 . ARG B 2 19  ? 136.735 100.579 155.018 1.00 46.98 ? 19  ARG Y NH1 1 
ATOM 3607  N NH2 . ARG B 2 19  ? 135.307 98.787  154.880 1.00 46.98 ? 19  ARG Y NH2 1 
ATOM 3608  N N   . LEU B 2 20  ? 132.420 105.745 152.994 1.00 31.98 ? 20  LEU Y N   1 
ATOM 3609  C CA  . LEU B 2 20  ? 133.118 106.655 152.099 1.00 31.98 ? 20  LEU Y CA  1 
ATOM 3610  C C   . LEU B 2 20  ? 134.578 106.654 152.518 1.00 31.98 ? 20  LEU Y C   1 
ATOM 3611  O O   . LEU B 2 20  ? 134.890 106.963 153.670 1.00 31.98 ? 20  LEU Y O   1 
ATOM 3612  C CB  . LEU B 2 20  ? 132.539 108.067 152.177 1.00 31.98 ? 20  LEU Y CB  1 
ATOM 3613  C CG  . LEU B 2 20  ? 131.234 108.411 151.450 1.00 31.98 ? 20  LEU Y CG  1 
ATOM 3614  C CD1 . LEU B 2 20  ? 130.022 107.750 152.092 1.00 31.98 ? 20  LEU Y CD1 1 
ATOM 3615  C CD2 . LEU B 2 20  ? 131.045 109.918 151.385 1.00 31.98 ? 20  LEU Y CD2 1 
ATOM 3616  N N   . SER B 2 21  ? 135.468 106.341 151.583 1.00 26.64 ? 21  SER Y N   1 
ATOM 3617  C CA  . SER B 2 21  ? 136.890 106.228 151.873 1.00 26.64 ? 21  SER Y CA  1 
ATOM 3618  C C   . SER B 2 21  ? 137.670 107.223 151.035 1.00 26.64 ? 21  SER Y C   1 
ATOM 3619  O O   . SER B 2 21  ? 137.644 107.166 149.802 1.00 26.64 ? 21  SER Y O   1 
ATOM 3620  C CB  . SER B 2 21  ? 137.392 104.810 151.603 1.00 26.64 ? 21  SER Y CB  1 
ATOM 3621  O OG  . SER B 2 21  ? 138.799 104.793 151.436 1.00 26.64 ? 21  SER Y OG  1 
ATOM 3622  N N   . CYS B 2 22  ? 138.363 108.122 151.717 1.00 25.15 ? 22  CYS Y N   1 
ATOM 3623  C CA  . CYS B 2 22  ? 139.196 109.142 151.108 1.00 25.15 ? 22  CYS Y CA  1 
ATOM 3624  C C   . CYS B 2 22  ? 140.657 108.758 151.258 1.00 25.15 ? 22  CYS Y C   1 
ATOM 3625  O O   . CYS B 2 22  ? 141.110 108.459 152.365 1.00 25.15 ? 22  CYS Y O   1 
ATOM 3626  C CB  . CYS B 2 22  ? 138.929 110.477 151.793 1.00 25.15 ? 22  CYS Y CB  1 
ATOM 3627  S SG  . CYS B 2 22  ? 139.915 111.873 151.311 1.00 25.15 ? 22  CYS Y SG  1 
ATOM 3628  N N   . SER B 2 23  ? 141.390 108.769 150.155 1.00 21.86 ? 23  SER Y N   1 
ATOM 3629  C CA  . SER B 2 23  ? 142.818 108.498 150.175 1.00 21.86 ? 23  SER Y CA  1 
ATOM 3630  C C   . SER B 2 23  ? 143.562 109.822 150.130 1.00 21.86 ? 23  SER Y C   1 
ATOM 3631  O O   . SER B 2 23  ? 143.330 110.636 149.233 1.00 21.86 ? 23  SER Y O   1 
ATOM 3632  C CB  . SER B 2 23  ? 143.229 107.613 149.001 1.00 21.86 ? 23  SER Y CB  1 
ATOM 3633  O OG  . SER B 2 23  ? 144.622 107.357 149.021 1.00 21.86 ? 23  SER Y OG  1 
ATOM 3634  N N   . ALA B 2 24  ? 144.462 110.027 151.081 1.00 18.52 ? 24  ALA Y N   1 
ATOM 3635  C CA  . ALA B 2 24  ? 145.238 111.252 151.168 1.00 18.52 ? 24  ALA Y CA  1 
ATOM 3636  C C   . ALA B 2 24  ? 146.701 110.951 150.892 1.00 18.52 ? 24  ALA Y C   1 
ATOM 3637  O O   . ALA B 2 24  ? 147.203 109.885 151.253 1.00 18.52 ? 24  ALA Y O   1 
ATOM 3638  C CB  . ALA B 2 24  ? 145.082 111.907 152.538 1.00 18.52 ? 24  ALA Y CB  1 
ATOM 3639  N N   . SER B 2 25  ? 147.379 111.883 150.231 1.00 16.77 ? 25  SER Y N   1 
ATOM 3640  C CA  . SER B 2 25  ? 148.797 111.726 149.956 1.00 16.77 ? 25  SER Y CA  1 
ATOM 3641  C C   . SER B 2 25  ? 149.445 113.098 149.902 1.00 16.77 ? 25  SER Y C   1 
ATOM 3642  O O   . SER B 2 25  ? 148.789 114.106 149.639 1.00 16.77 ? 25  SER Y O   1 
ATOM 3643  C CB  . SER B 2 25  ? 149.034 110.961 148.652 1.00 16.77 ? 25  SER Y CB  1 
ATOM 3644  O OG  . SER B 2 25  ? 148.518 111.671 147.542 1.00 16.77 ? 25  SER Y OG  1 
ATOM 3645  N N   . GLY B 2 26  ? 150.755 113.122 150.141 1.00 15.09 ? 26  GLY Y N   1 
ATOM 3646  C CA  . GLY B 2 26  ? 151.508 114.354 150.214 1.00 15.09 ? 26  GLY Y CA  1 
ATOM 3647  C C   . GLY B 2 26  ? 152.129 114.550 151.587 1.00 15.09 ? 26  GLY Y C   1 
ATOM 3648  O O   . GLY B 2 26  ? 152.396 113.583 152.308 1.00 15.09 ? 26  GLY Y O   1 
ATOM 3649  N N   . SER B 2 27  ? 152.370 115.815 151.935 1.00 14.92 ? 27  SER Y N   1 
ATOM 3650  C CA  . SER B 2 27  ? 153.003 116.171 153.207 1.00 14.92 ? 27  SER Y CA  1 
ATOM 3651  C C   . SER B 2 27  ? 152.004 116.124 154.367 1.00 14.92 ? 27  SER Y C   1 
ATOM 3652  O O   . SER B 2 27  ? 151.741 117.111 155.048 1.00 14.92 ? 27  SER Y O   1 
ATOM 3653  C CB  . SER B 2 27  ? 153.661 117.536 153.105 1.00 14.92 ? 27  SER Y CB  1 
ATOM 3654  O OG  . SER B 2 27  ? 154.356 117.836 154.296 1.00 14.92 ? 27  SER Y OG  1 
ATOM 3655  N N   . LEU B 2 28  ? 151.428 114.939 154.561 1.00 14.92 ? 28  LEU Y N   1 
ATOM 3656  C CA  . LEU B 2 28  ? 150.440 114.692 155.605 1.00 14.92 ? 28  LEU Y CA  1 
ATOM 3657  C C   . LEU B 2 28  ? 150.968 114.858 157.024 1.00 14.92 ? 28  LEU Y C   1 
ATOM 3658  O O   . LEU B 2 28  ? 150.168 115.009 157.948 1.00 14.92 ? 28  LEU Y O   1 
ATOM 3659  C CB  . LEU B 2 28  ? 149.876 113.293 155.441 1.00 14.92 ? 28  LEU Y CB  1 
ATOM 3660  C CG  . LEU B 2 28  ? 148.856 113.183 154.327 1.00 14.92 ? 28  LEU Y CG  1 
ATOM 3661  C CD1 . LEU B 2 28  ? 148.731 111.754 153.962 1.00 14.92 ? 28  LEU Y CD1 1 
ATOM 3662  C CD2 . LEU B 2 28  ? 147.532 113.710 154.801 1.00 14.92 ? 28  LEU Y CD2 1 
ATOM 3663  N N   . SER B 2 29  ? 152.279 114.821 157.234 1.00 14.92 ? 29  SER Y N   1 
ATOM 3664  C CA  . SER B 2 29  ? 152.822 115.145 158.549 1.00 14.92 ? 29  SER Y CA  1 
ATOM 3665  C C   . SER B 2 29  ? 152.541 116.574 158.983 1.00 14.92 ? 29  SER Y C   1 
ATOM 3666  O O   . SER B 2 29  ? 152.636 116.872 160.175 1.00 14.92 ? 29  SER Y O   1 
ATOM 3667  C CB  . SER B 2 29  ? 154.321 114.890 158.569 1.00 14.92 ? 29  SER Y CB  1 
ATOM 3668  O OG  . SER B 2 29  ? 154.998 115.772 157.702 1.00 14.92 ? 29  SER Y OG  1 
ATOM 3669  N N   . THR B 2 30  ? 152.230 117.462 158.054 1.00 14.92 ? 30  THR Y N   1 
ATOM 3670  C CA  . THR B 2 30  ? 151.861 118.834 158.359 1.00 14.92 ? 30  THR Y CA  1 
ATOM 3671  C C   . THR B 2 30  ? 150.339 119.019 158.485 1.00 14.92 ? 30  THR Y C   1 
ATOM 3672  O O   . THR B 2 30  ? 149.875 120.111 158.815 1.00 14.92 ? 30  THR Y O   1 
ATOM 3673  C CB  . THR B 2 30  ? 152.469 119.731 157.278 1.00 14.92 ? 30  THR Y CB  1 
ATOM 3674  O OG1 . THR B 2 30  ? 153.874 119.488 157.236 1.00 14.92 ? 30  THR Y OG1 1 
ATOM 3675  C CG2 . THR B 2 30  ? 152.356 121.172 157.639 1.00 14.92 ? 30  THR Y CG2 1 
ATOM 3676  N N   . ILE B 2 31  ? 149.554 117.966 158.281 1.00 14.92 ? 31  ILE Y N   1 
ATOM 3677  C CA  . ILE B 2 31  ? 148.093 118.033 158.348 1.00 14.92 ? 31  ILE Y CA  1 
ATOM 3678  C C   . ILE B 2 31  ? 147.590 117.913 159.783 1.00 14.92 ? 31  ILE Y C   1 
ATOM 3679  O O   . ILE B 2 31  ? 147.838 116.913 160.461 1.00 14.92 ? 31  ILE Y O   1 
ATOM 3680  C CB  . ILE B 2 31  ? 147.460 116.959 157.455 1.00 14.92 ? 31  ILE Y CB  1 
ATOM 3681  C CG1 . ILE B 2 31  ? 147.841 117.219 156.010 1.00 14.92 ? 31  ILE Y CG1 1 
ATOM 3682  C CG2 . ILE B 2 31  ? 145.975 116.925 157.621 1.00 14.92 ? 31  ILE Y CG2 1 
ATOM 3683  C CD1 . ILE B 2 31  ? 147.420 118.576 155.539 1.00 14.92 ? 31  ILE Y CD1 1 
ATOM 3684  N N   . LYS B 2 32  ? 146.872 118.944 160.242 1.00 14.92 ? 32  LYS Y N   1 
ATOM 3685  C CA  . LYS B 2 32  ? 146.282 118.935 161.578 1.00 14.92 ? 32  LYS Y CA  1 
ATOM 3686  C C   . LYS B 2 32  ? 145.084 118.007 161.681 1.00 14.92 ? 32  LYS Y C   1 
ATOM 3687  O O   . LYS B 2 32  ? 144.981 117.216 162.622 1.00 14.92 ? 32  LYS Y O   1 
ATOM 3688  C CB  . LYS B 2 32  ? 145.803 120.341 161.936 1.00 14.92 ? 32  LYS Y CB  1 
ATOM 3689  C CG  . LYS B 2 32  ? 145.223 120.460 163.326 1.00 14.92 ? 32  LYS Y CG  1 
ATOM 3690  C CD  . LYS B 2 32  ? 144.750 121.868 163.642 1.00 14.92 ? 32  LYS Y CD  1 
ATOM 3691  C CE  . LYS B 2 32  ? 145.885 122.818 163.885 1.00 14.92 ? 32  LYS Y CE  1 
ATOM 3692  N NZ  . LYS B 2 32  ? 145.406 124.191 164.206 1.00 14.92 ? 32  LYS Y NZ  1 
ATOM 3693  N N   . ALA B 2 33  ? 144.162 118.093 160.727 1.00 14.92 ? 33  ALA Y N   1 
ATOM 3694  C CA  . ALA B 2 33  ? 142.966 117.269 160.752 1.00 14.92 ? 33  ALA Y CA  1 
ATOM 3695  C C   . ALA B 2 33  ? 142.550 116.824 159.364 1.00 14.92 ? 33  ALA Y C   1 
ATOM 3696  O O   . ALA B 2 33  ? 142.732 117.538 158.381 1.00 14.92 ? 33  ALA Y O   1 
ATOM 3697  C CB  . ALA B 2 33  ? 141.803 118.016 161.401 1.00 14.92 ? 33  ALA Y CB  1 
ATOM 3698  N N   . LEU B 2 34  ? 141.988 115.626 159.309 1.00 14.92 ? 34  LEU Y N   1 
ATOM 3699  C CA  . LEU B 2 34  ? 141.410 115.040 158.112 1.00 14.92 ? 34  LEU Y CA  1 
ATOM 3700  C C   . LEU B 2 34  ? 139.945 114.815 158.426 1.00 14.92 ? 34  LEU Y C   1 
ATOM 3701  O O   . LEU B 2 34  ? 139.600 114.473 159.556 1.00 14.92 ? 34  LEU Y O   1 
ATOM 3702  C CB  . LEU B 2 34  ? 142.055 113.715 157.717 1.00 14.92 ? 34  LEU Y CB  1 
ATOM 3703  C CG  . LEU B 2 34  ? 143.433 113.663 157.070 1.00 14.92 ? 34  LEU Y CG  1 
ATOM 3704  C CD1 . LEU B 2 34  ? 143.955 112.254 157.145 1.00 14.92 ? 34  LEU Y CD1 1 
ATOM 3705  C CD2 . LEU B 2 34  ? 143.340 114.083 155.635 1.00 14.92 ? 34  LEU Y CD2 1 
ATOM 3706  N N   . GLY B 2 35  ? 139.077 114.990 157.444 1.00 14.92 ? 35  GLY Y N   1 
ATOM 3707  C CA  . GLY B 2 35  ? 137.671 114.793 157.712 1.00 14.92 ? 35  GLY Y CA  1 
ATOM 3708  C C   . GLY B 2 35  ? 136.829 114.928 156.473 1.00 14.92 ? 35  GLY Y C   1 
ATOM 3709  O O   . GLY B 2 35  ? 137.326 114.798 155.355 1.00 14.92 ? 35  GLY Y O   1 
ATOM 3710  N N   . TRP B 2 36  ? 135.540 115.186 156.679 1.00 21.64 ? 36  TRP Y N   1 
ATOM 3711  C CA  . TRP B 2 36  ? 134.616 115.309 155.566 1.00 21.64 ? 36  TRP Y CA  1 
ATOM 3712  C C   . TRP B 2 36  ? 133.703 116.513 155.718 1.00 21.64 ? 36  TRP Y C   1 
ATOM 3713  O O   . TRP B 2 36  ? 133.281 116.849 156.826 1.00 21.64 ? 36  TRP Y O   1 
ATOM 3714  C CB  . TRP B 2 36  ? 133.744 114.064 155.474 1.00 21.64 ? 36  TRP Y CB  1 
ATOM 3715  C CG  . TRP B 2 36  ? 134.474 112.857 155.063 1.00 21.64 ? 36  TRP Y CG  1 
ATOM 3716  C CD1 . TRP B 2 36  ? 135.194 112.039 155.870 1.00 21.64 ? 36  TRP Y CD1 1 
ATOM 3717  C CD2 . TRP B 2 36  ? 134.551 112.299 153.753 1.00 21.64 ? 36  TRP Y CD2 1 
ATOM 3718  N NE1 . TRP B 2 36  ? 135.727 111.010 155.145 1.00 21.64 ? 36  TRP Y NE1 1 
ATOM 3719  C CE2 . TRP B 2 36  ? 135.346 111.148 153.839 1.00 21.64 ? 36  TRP Y CE2 1 
ATOM 3720  C CE3 . TRP B 2 36  ? 134.032 112.664 152.513 1.00 21.64 ? 36  TRP Y CE3 1 
ATOM 3721  C CZ2 . TRP B 2 36  ? 135.629 110.357 152.737 1.00 21.64 ? 36  TRP Y CZ2 1 
ATOM 3722  C CZ3 . TRP B 2 36  ? 134.319 111.877 151.419 1.00 21.64 ? 36  TRP Y CZ3 1 
ATOM 3723  C CH2 . TRP B 2 36  ? 135.110 110.740 151.537 1.00 21.64 ? 36  TRP Y CH2 1 
ATOM 3724  N N   . TYR B 2 37  ? 133.414 117.159 154.594 1.00 24.97 ? 37  TYR Y N   1 
ATOM 3725  C CA  . TYR B 2 37  ? 132.425 118.216 154.492 1.00 24.97 ? 37  TYR Y CA  1 
ATOM 3726  C C   . TYR B 2 37  ? 131.338 117.748 153.538 1.00 24.97 ? 37  TYR Y C   1 
ATOM 3727  O O   . TYR B 2 37  ? 131.565 116.871 152.703 1.00 24.97 ? 37  TYR Y O   1 
ATOM 3728  C CB  . TYR B 2 37  ? 133.037 119.513 153.965 1.00 24.97 ? 37  TYR Y CB  1 
ATOM 3729  C CG  . TYR B 2 37  ? 133.708 120.396 154.980 1.00 24.97 ? 37  TYR Y CG  1 
ATOM 3730  C CD1 . TYR B 2 37  ? 134.920 120.059 155.533 1.00 24.97 ? 37  TYR Y CD1 1 
ATOM 3731  C CD2 . TYR B 2 37  ? 133.163 121.622 155.313 1.00 24.97 ? 37  TYR Y CD2 1 
ATOM 3732  C CE1 . TYR B 2 37  ? 135.543 120.890 156.435 1.00 24.97 ? 37  TYR Y CE1 1 
ATOM 3733  C CE2 . TYR B 2 37  ? 133.781 122.457 156.209 1.00 24.97 ? 37  TYR Y CE2 1 
ATOM 3734  C CZ  . TYR B 2 37  ? 134.971 122.088 156.765 1.00 24.97 ? 37  TYR Y CZ  1 
ATOM 3735  O OH  . TYR B 2 37  ? 135.589 122.918 157.665 1.00 24.97 ? 37  TYR Y OH  1 
ATOM 3736  N N   . ARG B 2 38  ? 130.154 118.341 153.649 1.00 38.31 ? 38  ARG Y N   1 
ATOM 3737  C CA  . ARG B 2 38  ? 129.078 118.059 152.712 1.00 38.31 ? 38  ARG Y CA  1 
ATOM 3738  C C   . ARG B 2 38  ? 128.488 119.369 152.218 1.00 38.31 ? 38  ARG Y C   1 
ATOM 3739  O O   . ARG B 2 38  ? 128.462 120.366 152.941 1.00 38.31 ? 38  ARG Y O   1 
ATOM 3740  C CB  . ARG B 2 38  ? 127.989 117.167 153.311 1.00 38.31 ? 38  ARG Y CB  1 
ATOM 3741  C CG  . ARG B 2 38  ? 127.159 117.758 154.422 1.00 38.31 ? 38  ARG Y CG  1 
ATOM 3742  C CD  . ARG B 2 38  ? 126.249 116.669 154.954 1.00 38.31 ? 38  ARG Y CD  1 
ATOM 3743  N NE  . ARG B 2 38  ? 125.000 117.170 155.509 1.00 38.31 ? 38  ARG Y NE  1 
ATOM 3744  C CZ  . ARG B 2 38  ? 124.164 116.425 156.222 1.00 38.31 ? 38  ARG Y CZ  1 
ATOM 3745  N NH1 . ARG B 2 38  ? 123.063 116.957 156.729 1.00 38.31 ? 38  ARG Y NH1 1 
ATOM 3746  N NH2 . ARG B 2 38  ? 124.445 115.149 156.448 1.00 38.31 ? 38  ARG Y NH2 1 
ATOM 3747  N N   . ARG B 2 39  ? 128.005 119.353 150.981 1.00 40.83 ? 39  ARG Y N   1 
ATOM 3748  C CA  . ARG B 2 39  ? 127.320 120.499 150.388 1.00 40.83 ? 39  ARG Y CA  1 
ATOM 3749  C C   . ARG B 2 39  ? 125.990 120.011 149.825 1.00 40.83 ? 39  ARG Y C   1 
ATOM 3750  O O   . ARG B 2 39  ? 125.948 119.383 148.764 1.00 40.83 ? 39  ARG Y O   1 
ATOM 3751  C CB  . ARG B 2 39  ? 128.172 121.171 149.319 1.00 40.83 ? 39  ARG Y CB  1 
ATOM 3752  C CG  . ARG B 2 39  ? 127.477 122.329 148.633 1.00 40.83 ? 39  ARG Y CG  1 
ATOM 3753  C CD  . ARG B 2 39  ? 128.475 123.370 148.179 1.00 40.83 ? 39  ARG Y CD  1 
ATOM 3754  N NE  . ARG B 2 39  ? 129.459 122.833 147.249 1.00 40.83 ? 39  ARG Y NE  1 
ATOM 3755  C CZ  . ARG B 2 39  ? 130.499 123.523 146.797 1.00 40.83 ? 39  ARG Y CZ  1 
ATOM 3756  N NH1 . ARG B 2 39  ? 131.373 122.954 145.983 1.00 40.83 ? 39  ARG Y NH1 1 
ATOM 3757  N NH2 . ARG B 2 39  ? 130.684 124.774 147.190 1.00 40.83 ? 39  ARG Y NH2 1 
ATOM 3758  N N   . ALA B 2 40  ? 124.911 120.303 150.539 1.00 45.30 ? 40  ALA Y N   1 
ATOM 3759  C CA  . ALA B 2 40  ? 123.577 120.066 150.023 1.00 45.30 ? 40  ALA Y CA  1 
ATOM 3760  C C   . ALA B 2 40  ? 123.179 121.207 149.094 1.00 45.30 ? 40  ALA Y C   1 
ATOM 3761  O O   . ALA B 2 40  ? 123.766 122.291 149.151 1.00 45.30 ? 40  ALA Y O   1 
ATOM 3762  C CB  . ALA B 2 40  ? 122.590 119.944 151.181 1.00 45.30 ? 40  ALA Y CB  1 
ATOM 3763  N N   . PRO B 2 41  ? 122.210 120.979 148.205 1.00 46.00 ? 41  PRO Y N   1 
ATOM 3764  C CA  . PRO B 2 41  ? 121.751 122.057 147.318 1.00 46.00 ? 41  PRO Y CA  1 
ATOM 3765  C C   . PRO B 2 41  ? 121.315 123.304 148.073 1.00 46.00 ? 41  PRO Y C   1 
ATOM 3766  O O   . PRO B 2 41  ? 120.599 123.234 149.074 1.00 46.00 ? 41  PRO Y O   1 
ATOM 3767  C CB  . PRO B 2 41  ? 120.583 121.414 146.563 1.00 46.00 ? 41  PRO Y CB  1 
ATOM 3768  C CG  . PRO B 2 41  ? 120.901 119.966 146.565 1.00 46.00 ? 41  PRO Y CG  1 
ATOM 3769  C CD  . PRO B 2 41  ? 121.559 119.696 147.881 1.00 46.00 ? 41  PRO Y CD  1 
ATOM 3770  N N   . GLY B 2 42  ? 121.765 124.455 147.579 1.00 46.96 ? 42  GLY Y N   1 
ATOM 3771  C CA  . GLY B 2 42  ? 121.315 125.742 148.061 1.00 46.96 ? 42  GLY Y CA  1 
ATOM 3772  C C   . GLY B 2 42  ? 121.866 126.170 149.400 1.00 46.96 ? 42  GLY Y C   1 
ATOM 3773  O O   . GLY B 2 42  ? 121.354 127.132 149.980 1.00 46.96 ? 42  GLY Y O   1 
ATOM 3774  N N   . ARG B 2 43  ? 122.887 125.493 149.917 1.00 53.91 ? 43  ARG Y N   1 
ATOM 3775  C CA  . ARG B 2 43  ? 123.506 125.898 151.170 1.00 53.91 ? 43  ARG Y CA  1 
ATOM 3776  C C   . ARG B 2 43  ? 125.005 125.638 151.103 1.00 53.91 ? 43  ARG Y C   1 
ATOM 3777  O O   . ARG B 2 43  ? 125.486 124.860 150.276 1.00 53.91 ? 43  ARG Y O   1 
ATOM 3778  C CB  . ARG B 2 43  ? 122.849 125.175 152.352 1.00 53.91 ? 43  ARG Y CB  1 
ATOM 3779  C CG  . ARG B 2 43  ? 123.036 123.674 152.344 1.00 53.91 ? 43  ARG Y CG  1 
ATOM 3780  C CD  . ARG B 2 43  ? 122.085 123.001 153.318 1.00 53.91 ? 43  ARG Y CD  1 
ATOM 3781  N NE  . ARG B 2 43  ? 122.326 123.397 154.701 1.00 53.91 ? 43  ARG Y NE  1 
ATOM 3782  C CZ  . ARG B 2 43  ? 121.472 124.110 155.428 1.00 53.91 ? 43  ARG Y CZ  1 
ATOM 3783  N NH1 . ARG B 2 43  ? 121.754 124.401 156.690 1.00 53.91 ? 43  ARG Y NH1 1 
ATOM 3784  N NH2 . ARG B 2 43  ? 120.326 124.513 154.898 1.00 53.91 ? 43  ARG Y NH2 1 
ATOM 3785  N N   . GLU B 2 44  ? 125.740 126.305 151.991 1.00 47.75 ? 44  GLU Y N   1 
ATOM 3786  C CA  . GLU B 2 44  ? 127.192 126.212 152.009 1.00 47.75 ? 44  GLU Y CA  1 
ATOM 3787  C C   . GLU B 2 44  ? 127.653 124.838 152.497 1.00 47.75 ? 44  GLU Y C   1 
ATOM 3788  O O   . GLU B 2 44  ? 126.873 124.030 153.008 1.00 47.75 ? 44  GLU Y O   1 
ATOM 3789  C CB  . GLU B 2 44  ? 127.777 127.328 152.872 1.00 47.75 ? 44  GLU Y CB  1 
ATOM 3790  C CG  . GLU B 2 44  ? 127.451 128.719 152.350 1.00 47.75 ? 44  GLU Y CG  1 
ATOM 3791  C CD  . GLU B 2 44  ? 128.052 129.827 153.190 1.00 47.75 ? 44  GLU Y CD  1 
ATOM 3792  O OE1 . GLU B 2 44  ? 128.538 129.541 154.304 1.00 47.75 ? 44  GLU Y OE1 1 
ATOM 3793  O OE2 . GLU B 2 44  ? 128.041 130.990 152.734 1.00 47.75 ? 44  GLU Y OE2 1 
ATOM 3794  N N   . ARG B 2 45  ? 128.951 124.577 152.323 1.00 34.28 ? 45  ARG Y N   1 
ATOM 3795  C CA  . ARG B 2 45  ? 129.574 123.351 152.814 1.00 34.28 ? 45  ARG Y CA  1 
ATOM 3796  C C   . ARG B 2 45  ? 129.533 123.232 154.331 1.00 34.28 ? 45  ARG Y C   1 
ATOM 3797  O O   . ARG B 2 45  ? 130.229 123.965 155.040 1.00 34.28 ? 45  ARG Y O   1 
ATOM 3798  C CB  . ARG B 2 45  ? 131.018 123.251 152.324 1.00 34.28 ? 45  ARG Y CB  1 
ATOM 3799  C CG  . ARG B 2 45  ? 131.114 122.879 150.868 1.00 34.28 ? 45  ARG Y CG  1 
ATOM 3800  C CD  . ARG B 2 45  ? 132.538 122.701 150.404 1.00 34.28 ? 45  ARG Y CD  1 
ATOM 3801  N NE  . ARG B 2 45  ? 133.243 123.973 150.332 1.00 34.28 ? 45  ARG Y NE  1 
ATOM 3802  C CZ  . ARG B 2 45  ? 134.256 124.210 149.508 1.00 34.28 ? 45  ARG Y CZ  1 
ATOM 3803  N NH1 . ARG B 2 45  ? 134.839 125.400 149.492 1.00 34.28 ? 45  ARG Y NH1 1 
ATOM 3804  N NH2 . ARG B 2 45  ? 134.659 123.266 148.670 1.00 34.28 ? 45  ARG Y NH2 1 
ATOM 3805  N N   . GLU B 2 46  ? 128.715 122.313 154.830 1.00 39.20 ? 46  GLU Y N   1 
ATOM 3806  C CA  . GLU B 2 46  ? 128.653 122.003 156.248 1.00 39.20 ? 46  GLU Y CA  1 
ATOM 3807  C C   . GLU B 2 46  ? 129.693 120.952 156.607 1.00 39.20 ? 46  GLU Y C   1 
ATOM 3808  O O   . GLU B 2 46  ? 129.968 120.039 155.824 1.00 39.20 ? 46  GLU Y O   1 
ATOM 3809  C CB  . GLU B 2 46  ? 127.255 121.516 156.633 1.00 39.20 ? 46  GLU Y CB  1 
ATOM 3810  C CG  . GLU B 2 46  ? 126.165 122.552 156.422 1.00 39.20 ? 46  GLU Y CG  1 
ATOM 3811  C CD  . GLU B 2 46  ? 124.791 122.037 156.797 1.00 39.20 ? 46  GLU Y CD  1 
ATOM 3812  O OE1 . GLU B 2 46  ? 124.631 120.803 156.917 1.00 39.20 ? 46  GLU Y OE1 1 
ATOM 3813  O OE2 . GLU B 2 46  ? 123.873 122.864 156.974 1.00 39.20 ? 46  GLU Y OE2 1 
ATOM 3814  N N   . LEU B 2 47  ? 130.277 121.093 157.793 1.00 29.47 ? 47  LEU Y N   1 
ATOM 3815  C CA  . LEU B 2 47  ? 131.158 120.066 158.329 1.00 29.47 ? 47  LEU Y CA  1 
ATOM 3816  C C   . LEU B 2 47  ? 130.373 118.804 158.663 1.00 29.47 ? 47  LEU Y C   1 
ATOM 3817  O O   . LEU B 2 47  ? 129.231 118.868 159.120 1.00 29.47 ? 47  LEU Y O   1 
ATOM 3818  C CB  . LEU B 2 47  ? 131.878 120.582 159.576 1.00 29.47 ? 47  LEU Y CB  1 
ATOM 3819  C CG  . LEU B 2 47  ? 132.753 119.589 160.344 1.00 29.47 ? 47  LEU Y CG  1 
ATOM 3820  C CD1 . LEU B 2 47  ? 133.910 119.140 159.478 1.00 29.47 ? 47  LEU Y CD1 1 
ATOM 3821  C CD2 . LEU B 2 47  ? 133.263 120.205 161.635 1.00 29.47 ? 47  LEU Y CD2 1 
ATOM 3822  N N   . VAL B 2 48  ? 130.987 117.652 158.417 1.00 28.59 ? 48  VAL Y N   1 
ATOM 3823  C CA  . VAL B 2 48  ? 130.386 116.354 158.707 1.00 28.59 ? 48  VAL Y CA  1 
ATOM 3824  C C   . VAL B 2 48  ? 131.109 115.668 159.854 1.00 28.59 ? 48  VAL Y C   1 
ATOM 3825  O O   . VAL B 2 48  ? 130.516 115.388 160.896 1.00 28.59 ? 48  VAL Y O   1 
ATOM 3826  C CB  . VAL B 2 48  ? 130.372 115.455 157.452 1.00 28.59 ? 48  VAL Y CB  1 
ATOM 3827  C CG1 . VAL B 2 48  ? 129.764 114.116 157.775 1.00 28.59 ? 48  VAL Y CG1 1 
ATOM 3828  C CG2 . VAL B 2 48  ? 129.630 116.112 156.346 1.00 28.59 ? 48  VAL Y CG2 1 
ATOM 3829  N N   . ALA B 2 49  ? 132.395 115.386 159.680 1.00 27.61 ? 49  ALA Y N   1 
ATOM 3830  C CA  . ALA B 2 49  ? 133.204 114.755 160.707 1.00 27.61 ? 49  ALA Y CA  1 
ATOM 3831  C C   . ALA B 2 49  ? 134.652 115.128 160.462 1.00 27.61 ? 49  ALA Y C   1 
ATOM 3832  O O   . ALA B 2 49  ? 135.036 115.436 159.334 1.00 27.61 ? 49  ALA Y O   1 
ATOM 3833  C CB  . ALA B 2 49  ? 133.042 113.236 160.683 1.00 27.61 ? 49  ALA Y CB  1 
ATOM 3834  N N   . SER B 2 50  ? 135.451 115.112 161.524 1.00 21.30 ? 50  SER Y N   1 
ATOM 3835  C CA  . SER B 2 50  ? 136.875 115.338 161.360 1.00 21.30 ? 50  SER Y CA  1 
ATOM 3836  C C   . SER B 2 50  ? 137.635 114.563 162.421 1.00 21.30 ? 50  SER Y C   1 
ATOM 3837  O O   . SER B 2 50  ? 137.167 114.407 163.548 1.00 21.30 ? 50  SER Y O   1 
ATOM 3838  C CB  . SER B 2 50  ? 137.215 116.826 161.456 1.00 21.30 ? 50  SER Y CB  1 
ATOM 3839  O OG  . SER B 2 50  ? 137.359 117.224 162.806 1.00 21.30 ? 50  SER Y OG  1 
ATOM 3840  N N   . ILE B 2 51  ? 138.819 114.093 162.050 1.00 19.60 ? 51  ILE Y N   1 
ATOM 3841  C CA  . ILE B 2 51  ? 139.734 113.414 162.955 1.00 19.60 ? 51  ILE Y CA  1 
ATOM 3842  C C   . ILE B 2 51  ? 140.986 114.267 163.063 1.00 19.60 ? 51  ILE Y C   1 
ATOM 3843  O O   . ILE B 2 51  ? 141.646 114.532 162.053 1.00 19.60 ? 51  ILE Y O   1 
ATOM 3844  C CB  . ILE B 2 51  ? 140.055 111.994 162.474 1.00 19.60 ? 51  ILE Y CB  1 
ATOM 3845  C CG1 . ILE B 2 51  ? 138.849 111.104 162.710 1.00 19.60 ? 51  ILE Y CG1 1 
ATOM 3846  C CG2 . ILE B 2 51  ? 141.223 111.428 163.214 1.00 19.60 ? 51  ILE Y CG2 1 
ATOM 3847  C CD1 . ILE B 2 51  ? 139.030 109.696 162.246 1.00 19.60 ? 51  ILE Y CD1 1 
ATOM 3848  N N   . THR B 2 52  ? 141.323 114.686 164.274 1.00 20.32 ? 52  THR Y N   1 
ATOM 3849  C CA  . THR B 2 52  ? 142.647 115.237 164.496 1.00 20.32 ? 52  THR Y CA  1 
ATOM 3850  C C   . THR B 2 52  ? 143.669 114.117 164.628 1.00 20.32 ? 52  THR Y C   1 
ATOM 3851  O O   . THR B 2 52  ? 143.338 112.978 164.955 1.00 20.32 ? 52  THR Y O   1 
ATOM 3852  C CB  . THR B 2 52  ? 142.674 116.109 165.744 1.00 20.32 ? 52  THR Y CB  1 
ATOM 3853  O OG1 . THR B 2 52  ? 142.330 115.312 166.878 1.00 20.32 ? 52  THR Y OG1 1 
ATOM 3854  C CG2 . THR B 2 52  ? 141.679 117.243 165.619 1.00 20.32 ? 52  THR Y CG2 1 
ATOM 3855  N N   . SER B 2 53  ? 144.933 114.461 164.366 1.00 21.16 ? 53  SER Y N   1 
ATOM 3856  C CA  . SER B 2 53  ? 146.018 113.491 164.484 1.00 21.16 ? 53  SER Y CA  1 
ATOM 3857  C C   . SER B 2 53  ? 146.092 112.891 165.882 1.00 21.16 ? 53  SER Y C   1 
ATOM 3858  O O   . SER B 2 53  ? 146.575 111.767 166.050 1.00 21.16 ? 53  SER Y O   1 
ATOM 3859  C CB  . SER B 2 53  ? 147.344 114.145 164.109 1.00 21.16 ? 53  SER Y CB  1 
ATOM 3860  O OG  . SER B 2 53  ? 147.642 115.223 164.971 1.00 21.16 ? 53  SER Y OG  1 
ATOM 3861  N N   . ALA B 2 54  ? 145.613 113.618 166.893 1.00 24.11 ? 54  ALA Y N   1 
ATOM 3862  C CA  . ALA B 2 54  ? 145.543 113.096 168.250 1.00 24.11 ? 54  ALA Y CA  1 
ATOM 3863  C C   . ALA B 2 54  ? 144.438 112.066 168.433 1.00 24.11 ? 54  ALA Y C   1 
ATOM 3864  O O   . ALA B 2 54  ? 144.362 111.453 169.501 1.00 24.11 ? 54  ALA Y O   1 
ATOM 3865  C CB  . ALA B 2 54  ? 145.317 114.244 169.233 1.00 24.11 ? 54  ALA Y CB  1 
ATOM 3866  N N   . GLY B 2 55  ? 143.593 111.858 167.429 1.00 26.17 ? 55  GLY Y N   1 
ATOM 3867  C CA  . GLY B 2 55  ? 142.439 111.005 167.556 1.00 26.17 ? 55  GLY Y CA  1 
ATOM 3868  C C   . GLY B 2 55  ? 141.169 111.722 167.949 1.00 26.17 ? 55  GLY Y C   1 
ATOM 3869  O O   . GLY B 2 55  ? 140.079 111.185 167.726 1.00 26.17 ? 55  GLY Y O   1 
ATOM 3870  N N   . GLU B 2 56  ? 141.281 112.919 168.524 1.00 32.86 ? 56  GLU Y N   1 
ATOM 3871  C CA  . GLU B 2 56  ? 140.111 113.696 168.908 1.00 32.86 ? 56  GLU Y CA  1 
ATOM 3872  C C   . GLU B 2 56  ? 139.212 113.937 167.708 1.00 32.86 ? 56  GLU Y C   1 
ATOM 3873  O O   . GLU B 2 56  ? 139.666 114.382 166.653 1.00 32.86 ? 56  GLU Y O   1 
ATOM 3874  C CB  . GLU B 2 56  ? 140.543 115.029 169.509 1.00 32.86 ? 56  GLU Y CB  1 
ATOM 3875  C CG  . GLU B 2 56  ? 139.390 115.918 169.906 1.00 32.86 ? 56  GLU Y CG  1 
ATOM 3876  C CD  . GLU B 2 56  ? 139.835 117.330 170.209 1.00 32.86 ? 56  GLU Y CD  1 
ATOM 3877  O OE1 . GLU B 2 56  ? 140.970 117.500 170.698 1.00 32.86 ? 56  GLU Y OE1 1 
ATOM 3878  O OE2 . GLU B 2 56  ? 139.055 118.269 169.951 1.00 32.86 ? 56  GLU Y OE2 1 
ATOM 3879  N N   . THR B 2 57  ? 137.931 113.652 167.880 1.00 30.80 ? 57  THR Y N   1 
ATOM 3880  C CA  . THR B 2 57  ? 136.967 113.687 166.796 1.00 30.80 ? 57  THR Y CA  1 
ATOM 3881  C C   . THR B 2 57  ? 135.802 114.582 167.186 1.00 30.80 ? 57  THR Y C   1 
ATOM 3882  O O   . THR B 2 57  ? 135.398 114.604 168.352 1.00 30.80 ? 57  THR Y O   1 
ATOM 3883  C CB  . THR B 2 57  ? 136.470 112.264 166.492 1.00 30.80 ? 57  THR Y CB  1 
ATOM 3884  O OG1 . THR B 2 57  ? 137.568 111.449 166.072 1.00 30.80 ? 57  THR Y OG1 1 
ATOM 3885  C CG2 . THR B 2 57  ? 135.452 112.271 165.407 1.00 30.80 ? 57  THR Y CG2 1 
ATOM 3886  N N   . ASN B 2 58  ? 135.262 115.319 166.219 1.00 36.23 ? 58  ASN Y N   1 
ATOM 3887  C CA  . ASN B 2 58  ? 134.102 116.157 166.474 1.00 36.23 ? 58  ASN Y CA  1 
ATOM 3888  C C   . ASN B 2 58  ? 133.155 116.009 165.297 1.00 36.23 ? 58  ASN Y C   1 
ATOM 3889  O O   . ASN B 2 58  ? 133.577 115.702 164.181 1.00 36.23 ? 58  ASN Y O   1 
ATOM 3890  C CB  . ASN B 2 58  ? 134.491 117.623 166.683 1.00 36.23 ? 58  ASN Y CB  1 
ATOM 3891  C CG  . ASN B 2 58  ? 135.345 117.825 167.917 1.00 36.23 ? 58  ASN Y CG  1 
ATOM 3892  O OD1 . ASN B 2 58  ? 136.511 118.202 167.819 1.00 36.23 ? 58  ASN Y OD1 1 
ATOM 3893  N ND2 . ASN B 2 58  ? 134.768 117.578 169.087 1.00 36.23 ? 58  ASN Y ND2 1 
ATOM 3894  N N   . TYR B 2 59  ? 131.898 116.384 165.527 1.00 44.83 ? 59  TYR Y N   1 
ATOM 3895  C CA  . TYR B 2 59  ? 130.809 116.273 164.564 1.00 44.83 ? 59  TYR Y CA  1 
ATOM 3896  C C   . TYR B 2 59  ? 129.865 117.452 164.731 1.00 44.83 ? 59  TYR Y C   1 
ATOM 3897  O O   . TYR B 2 59  ? 129.827 118.097 165.781 1.00 44.83 ? 59  TYR Y O   1 
ATOM 3898  C CB  . TYR B 2 59  ? 129.959 115.003 164.786 1.00 44.83 ? 59  TYR Y CB  1 
ATOM 3899  C CG  . TYR B 2 59  ? 130.599 113.635 164.650 1.00 44.83 ? 59  TYR Y CG  1 
ATOM 3900  C CD1 . TYR B 2 59  ? 131.809 113.459 164.035 1.00 44.83 ? 59  TYR Y CD1 1 
ATOM 3901  C CD2 . TYR B 2 59  ? 130.008 112.524 165.232 1.00 44.83 ? 59  TYR Y CD2 1 
ATOM 3902  C CE1 . TYR B 2 59  ? 132.394 112.233 163.954 1.00 44.83 ? 59  TYR Y CE1 1 
ATOM 3903  C CE2 . TYR B 2 59  ? 130.592 111.281 165.152 1.00 44.83 ? 59  TYR Y CE2 1 
ATOM 3904  C CZ  . TYR B 2 59  ? 131.791 111.149 164.512 1.00 44.83 ? 59  TYR Y CZ  1 
ATOM 3905  O OH  . TYR B 2 59  ? 132.399 109.928 164.398 1.00 44.83 ? 59  TYR Y OH  1 
ATOM 3906  N N   . ALA B 2 60  ? 129.113 117.737 163.673 1.00 45.68 ? 60  ALA Y N   1 
ATOM 3907  C CA  . ALA B 2 60  ? 128.048 118.721 163.764 1.00 45.68 ? 60  ALA Y CA  1 
ATOM 3908  C C   . ALA B 2 60  ? 126.854 118.118 164.506 1.00 45.68 ? 60  ALA Y C   1 
ATOM 3909  O O   . ALA B 2 60  ? 126.746 116.898 164.664 1.00 45.68 ? 60  ALA Y O   1 
ATOM 3910  C CB  . ALA B 2 60  ? 127.629 119.201 162.377 1.00 45.68 ? 60  ALA Y CB  1 
ATOM 3911  N N   . ASP B 2 61  ? 125.954 118.992 164.974 1.00 48.23 ? 61  ASP Y N   1 
ATOM 3912  C CA  . ASP B 2 61  ? 124.793 118.529 165.735 1.00 48.23 ? 61  ASP Y CA  1 
ATOM 3913  C C   . ASP B 2 61  ? 123.929 117.573 164.925 1.00 48.23 ? 61  ASP Y C   1 
ATOM 3914  O O   . ASP B 2 61  ? 123.256 116.707 165.495 1.00 48.23 ? 61  ASP Y O   1 
ATOM 3915  C CB  . ASP B 2 61  ? 123.961 119.719 166.209 1.00 48.23 ? 61  ASP Y CB  1 
ATOM 3916  C CG  . ASP B 2 61  ? 124.723 120.620 167.153 1.00 48.23 ? 61  ASP Y CG  1 
ATOM 3917  O OD1 . ASP B 2 61  ? 125.807 120.209 167.619 1.00 48.23 ? 61  ASP Y OD1 1 
ATOM 3918  O OD2 . ASP B 2 61  ? 124.236 121.735 167.433 1.00 48.23 ? 61  ASP Y OD2 1 
ATOM 3919  N N   . SER B 2 62  ? 123.942 117.710 163.603 1.00 48.52 ? 62  SER Y N   1 
ATOM 3920  C CA  . SER B 2 62  ? 123.242 116.780 162.729 1.00 48.52 ? 62  SER Y CA  1 
ATOM 3921  C C   . SER B 2 62  ? 123.952 115.437 162.652 1.00 48.52 ? 62  SER Y C   1 
ATOM 3922  O O   . SER B 2 62  ? 123.346 114.450 162.221 1.00 48.52 ? 62  SER Y O   1 
ATOM 3923  C CB  . SER B 2 62  ? 123.096 117.375 161.327 1.00 48.52 ? 62  SER Y CB  1 
ATOM 3924  O OG  . SER B 2 62  ? 122.412 116.483 160.464 1.00 48.52 ? 62  SER Y OG  1 
ATOM 3925  N N   . ALA B 2 63  ? 125.223 115.380 163.059 1.00 49.92 ? 63  ALA Y N   1 
ATOM 3926  C CA  . ALA B 2 63  ? 126.034 114.184 162.915 1.00 49.92 ? 63  ALA Y CA  1 
ATOM 3927  C C   . ALA B 2 63  ? 126.494 113.528 164.208 1.00 49.92 ? 63  ALA Y C   1 
ATOM 3928  O O   . ALA B 2 63  ? 126.918 112.369 164.157 1.00 49.92 ? 63  ALA Y O   1 
ATOM 3929  C CB  . ALA B 2 63  ? 127.295 114.525 162.106 1.00 49.92 ? 63  ALA Y CB  1 
ATOM 3930  N N   . LYS B 2 64  ? 126.428 114.215 165.346 1.00 49.94 ? 64  LYS Y N   1 
ATOM 3931  C CA  . LYS B 2 64  ? 126.924 113.677 166.611 1.00 49.94 ? 64  LYS Y CA  1 
ATOM 3932  C C   . LYS B 2 64  ? 126.301 112.327 166.951 1.00 49.94 ? 64  LYS Y C   1 
ATOM 3933  O O   . LYS B 2 64  ? 125.076 112.196 167.019 1.00 49.94 ? 64  LYS Y O   1 
ATOM 3934  C CB  . LYS B 2 64  ? 126.656 114.683 167.730 1.00 49.94 ? 64  LYS Y CB  1 
ATOM 3935  C CG  . LYS B 2 64  ? 127.170 114.249 169.083 1.00 49.94 ? 64  LYS Y CG  1 
ATOM 3936  C CD  . LYS B 2 64  ? 128.690 114.177 169.064 1.00 49.94 ? 64  LYS Y CD  1 
ATOM 3937  C CE  . LYS B 2 64  ? 129.249 113.778 170.417 1.00 49.94 ? 64  LYS Y CE  1 
ATOM 3938  N NZ  . LYS B 2 64  ? 129.072 114.864 171.421 1.00 49.94 ? 64  LYS Y NZ  1 
ATOM 3939  N N   . GLY B 2 65  ? 127.150 111.318 167.149 1.00 46.94 ? 65  GLY Y N   1 
ATOM 3940  C CA  . GLY B 2 65  ? 126.698 109.970 167.455 1.00 46.94 ? 65  GLY Y CA  1 
ATOM 3941  C C   . GLY B 2 65  ? 126.096 109.204 166.292 1.00 46.94 ? 65  GLY Y C   1 
ATOM 3942  O O   . GLY B 2 65  ? 126.205 107.977 166.211 1.00 46.94 ? 65  GLY Y O   1 
ATOM 3943  N N   . ARG B 2 66  ? 125.454 109.935 165.385 1.00 55.93 ? 66  ARG Y N   1 
ATOM 3944  C CA  . ARG B 2 66  ? 124.807 109.334 164.225 1.00 55.93 ? 66  ARG Y CA  1 
ATOM 3945  C C   . ARG B 2 66  ? 125.819 108.714 163.267 1.00 55.93 ? 66  ARG Y C   1 
ATOM 3946  O O   . ARG B 2 66  ? 125.683 107.549 162.875 1.00 55.93 ? 66  ARG Y O   1 
ATOM 3947  C CB  . ARG B 2 66  ? 123.956 110.387 163.514 1.00 55.93 ? 66  ARG Y CB  1 
ATOM 3948  C CG  . ARG B 2 66  ? 123.197 109.886 162.298 1.00 55.93 ? 66  ARG Y CG  1 
ATOM 3949  C CD  . ARG B 2 66  ? 122.297 110.988 161.735 1.00 55.93 ? 66  ARG Y CD  1 
ATOM 3950  N NE  . ARG B 2 66  ? 121.755 110.688 160.409 1.00 55.93 ? 66  ARG Y NE  1 
ATOM 3951  C CZ  . ARG B 2 66  ? 120.949 109.672 160.108 1.00 55.93 ? 66  ARG Y CZ  1 
ATOM 3952  N NH1 . ARG B 2 66  ? 120.596 109.473 158.847 1.00 55.93 ? 66  ARG Y NH1 1 
ATOM 3953  N NH2 . ARG B 2 66  ? 120.504 108.848 161.047 1.00 55.93 ? 66  ARG Y NH2 1 
ATOM 3954  N N   . PHE B 2 67  ? 126.830 109.478 162.866 1.00 59.07 ? 67  PHE Y N   1 
ATOM 3955  C CA  . PHE B 2 67  ? 127.849 108.998 161.945 1.00 59.07 ? 67  PHE Y CA  1 
ATOM 3956  C C   . PHE B 2 67  ? 129.087 108.560 162.719 1.00 59.07 ? 67  PHE Y C   1 
ATOM 3957  O O   . PHE B 2 67  ? 129.216 108.800 163.920 1.00 59.07 ? 67  PHE Y O   1 
ATOM 3958  C CB  . PHE B 2 67  ? 128.275 110.095 160.965 1.00 59.07 ? 67  PHE Y CB  1 
ATOM 3959  C CG  . PHE B 2 67  ? 127.140 110.768 160.267 1.00 59.07 ? 67  PHE Y CG  1 
ATOM 3960  C CD1 . PHE B 2 67  ? 125.977 110.102 159.970 1.00 59.07 ? 67  PHE Y CD1 1 
ATOM 3961  C CD2 . PHE B 2 67  ? 127.274 112.076 159.856 1.00 59.07 ? 67  PHE Y CD2 1 
ATOM 3962  C CE1 . PHE B 2 67  ? 124.942 110.765 159.358 1.00 59.07 ? 67  PHE Y CE1 1 
ATOM 3963  C CE2 . PHE B 2 67  ? 126.248 112.733 159.217 1.00 59.07 ? 67  PHE Y CE2 1 
ATOM 3964  C CZ  . PHE B 2 67  ? 125.084 112.072 158.956 1.00 59.07 ? 67  PHE Y CZ  1 
ATOM 3965  N N   . THR B 2 68  ? 129.993 107.878 162.021 1.00 46.44 ? 68  THR Y N   1 
ATOM 3966  C CA  . THR B 2 68  ? 131.303 107.606 162.586 1.00 46.44 ? 68  THR Y CA  1 
ATOM 3967  C C   . THR B 2 68  ? 132.357 107.733 161.493 1.00 46.44 ? 68  THR Y C   1 
ATOM 3968  O O   . THR B 2 68  ? 132.117 107.405 160.329 1.00 46.44 ? 68  THR Y O   1 
ATOM 3969  C CB  . THR B 2 68  ? 131.341 106.225 163.263 1.00 46.44 ? 68  THR Y CB  1 
ATOM 3970  O OG1 . THR B 2 68  ? 132.568 106.065 163.986 1.00 46.44 ? 68  THR Y OG1 1 
ATOM 3971  C CG2 . THR B 2 68  ? 131.180 105.107 162.254 1.00 46.44 ? 68  THR Y CG2 1 
ATOM 3972  N N   . VAL B 2 69  ? 133.526 108.240 161.887 1.00 37.59 ? 69  VAL Y N   1 
ATOM 3973  C CA  . VAL B 2 69  ? 134.660 108.467 160.998 1.00 37.59 ? 69  VAL Y CA  1 
ATOM 3974  C C   . VAL B 2 69  ? 135.869 107.691 161.505 1.00 37.59 ? 69  VAL Y C   1 
ATOM 3975  O O   . VAL B 2 69  ? 136.030 107.479 162.711 1.00 37.59 ? 69  VAL Y O   1 
ATOM 3976  C CB  . VAL B 2 69  ? 134.963 109.981 160.883 1.00 37.59 ? 69  VAL Y CB  1 
ATOM 3977  C CG1 . VAL B 2 69  ? 135.301 110.558 162.229 1.00 37.59 ? 69  VAL Y CG1 1 
ATOM 3978  C CG2 . VAL B 2 69  ? 136.071 110.266 159.883 1.00 37.59 ? 69  VAL Y CG2 1 
ATOM 3979  N N   . SER B 2 70  ? 136.723 107.259 160.579 1.00 34.24 ? 70  SER Y N   1 
ATOM 3980  C CA  . SER B 2 70  ? 137.839 106.394 160.931 1.00 34.24 ? 70  SER Y CA  1 
ATOM 3981  C C   . SER B 2 70  ? 138.985 106.631 159.962 1.00 34.24 ? 70  SER Y C   1 
ATOM 3982  O O   . SER B 2 70  ? 138.798 107.161 158.865 1.00 34.24 ? 70  SER Y O   1 
ATOM 3983  C CB  . SER B 2 70  ? 137.439 104.916 160.914 1.00 34.24 ? 70  SER Y CB  1 
ATOM 3984  O OG  . SER B 2 70  ? 137.075 104.502 159.610 1.00 34.24 ? 70  SER Y OG  1 
ATOM 3985  N N   . THR B 2 71  ? 140.180 106.219 160.380 1.00 33.45 ? 71  THR Y N   1 
ATOM 3986  C CA  . THR B 2 71  ? 141.376 106.273 159.553 1.00 33.45 ? 71  THR Y CA  1 
ATOM 3987  C C   . THR B 2 71  ? 142.119 104.949 159.649 1.00 33.45 ? 71  THR Y C   1 
ATOM 3988  O O   . THR B 2 71  ? 141.954 104.184 160.602 1.00 33.45 ? 71  THR Y O   1 
ATOM 3989  C CB  . THR B 2 71  ? 142.345 107.406 159.943 1.00 33.45 ? 71  THR Y CB  1 
ATOM 3990  O OG1 . THR B 2 71  ? 142.990 107.084 161.180 1.00 33.45 ? 71  THR Y OG1 1 
ATOM 3991  C CG2 . THR B 2 71  ? 141.645 108.739 160.055 1.00 33.45 ? 71  THR Y CG2 1 
ATOM 3992  N N   . ASP B 2 72  ? 142.949 104.692 158.641 1.00 37.25 ? 72  ASP Y N   1 
ATOM 3993  C CA  . ASP B 2 72  ? 143.949 103.627 158.679 1.00 37.25 ? 72  ASP Y CA  1 
ATOM 3994  C C   . ASP B 2 72  ? 145.278 104.298 158.364 1.00 37.25 ? 72  ASP Y C   1 
ATOM 3995  O O   . ASP B 2 72  ? 145.689 104.366 157.204 1.00 37.25 ? 72  ASP Y O   1 
ATOM 3996  C CB  . ASP B 2 72  ? 143.623 102.512 157.694 1.00 37.25 ? 72  ASP Y CB  1 
ATOM 3997  C CG  . ASP B 2 72  ? 144.552 101.319 157.832 1.00 37.25 ? 72  ASP Y CG  1 
ATOM 3998  O OD1 . ASP B 2 72  ? 145.388 101.308 158.759 1.00 37.25 ? 72  ASP Y OD1 1 
ATOM 3999  O OD2 . ASP B 2 72  ? 144.449 100.389 157.005 1.00 37.25 ? 72  ASP Y OD2 1 
ATOM 4000  N N   . ASN B 2 73  ? 145.953 104.776 159.410 1.00 30.10 ? 73  ASN Y N   1 
ATOM 4001  C CA  . ASN B 2 73  ? 147.093 105.665 159.231 1.00 30.10 ? 73  ASN Y CA  1 
ATOM 4002  C C   . ASN B 2 73  ? 148.280 104.970 158.580 1.00 30.10 ? 73  ASN Y C   1 
ATOM 4003  O O   . ASN B 2 73  ? 149.197 105.650 158.109 1.00 30.10 ? 73  ASN Y O   1 
ATOM 4004  C CB  . ASN B 2 73  ? 147.504 106.249 160.580 1.00 30.10 ? 73  ASN Y CB  1 
ATOM 4005  C CG  . ASN B 2 73  ? 148.195 107.579 160.449 1.00 30.10 ? 73  ASN Y CG  1 
ATOM 4006  O OD1 . ASN B 2 73  ? 148.431 108.060 159.342 1.00 30.10 ? 73  ASN Y OD1 1 
ATOM 4007  N ND2 . ASN B 2 73  ? 148.531 108.186 161.582 1.00 30.10 ? 73  ASN Y ND2 1 
ATOM 4008  N N   . ALA B 2 74  ? 148.291 103.636 158.557 1.00 37.97 ? 74  ALA Y N   1 
ATOM 4009  C CA  . ALA B 2 74  ? 149.322 102.908 157.828 1.00 37.97 ? 74  ALA Y CA  1 
ATOM 4010  C C   . ALA B 2 74  ? 149.257 103.150 156.326 1.00 37.97 ? 74  ALA Y C   1 
ATOM 4011  O O   . ALA B 2 74  ? 150.249 102.914 155.629 1.00 37.97 ? 74  ALA Y O   1 
ATOM 4012  C CB  . ALA B 2 74  ? 149.213 101.411 158.116 1.00 37.97 ? 74  ALA Y CB  1 
ATOM 4013  N N   . LYS B 2 75  ? 148.120 103.624 155.812 1.00 35.99 ? 75  LYS Y N   1 
ATOM 4014  C CA  . LYS B 2 75  ? 147.969 103.879 154.386 1.00 35.99 ? 75  LYS Y CA  1 
ATOM 4015  C C   . LYS B 2 75  ? 147.400 105.263 154.086 1.00 35.99 ? 75  LYS Y C   1 
ATOM 4016  O O   . LYS B 2 75  ? 147.000 105.520 152.946 1.00 35.99 ? 75  LYS Y O   1 
ATOM 4017  C CB  . LYS B 2 75  ? 147.115 102.781 153.736 1.00 35.99 ? 75  LYS Y CB  1 
ATOM 4018  C CG  . LYS B 2 75  ? 145.695 102.674 154.250 1.00 35.99 ? 75  LYS Y CG  1 
ATOM 4019  C CD  . LYS B 2 75  ? 144.954 101.553 153.534 1.00 35.99 ? 75  LYS Y CD  1 
ATOM 4020  C CE  . LYS B 2 75  ? 143.509 101.449 153.992 1.00 35.99 ? 75  LYS Y CE  1 
ATOM 4021  N NZ  . LYS B 2 75  ? 142.789 100.320 153.344 1.00 35.99 ? 75  LYS Y NZ  1 
ATOM 4022  N N   . ASN B 2 76  ? 147.345 106.145 155.086 1.00 30.25 ? 76  ASN Y N   1 
ATOM 4023  C CA  . ASN B 2 76  ? 146.848 107.516 154.949 1.00 30.25 ? 76  ASN Y CA  1 
ATOM 4024  C C   . ASN B 2 76  ? 145.422 107.607 154.420 1.00 30.25 ? 76  ASN Y C   1 
ATOM 4025  O O   . ASN B 2 76  ? 145.088 108.538 153.689 1.00 30.25 ? 76  ASN Y O   1 
ATOM 4026  C CB  . ASN B 2 76  ? 147.774 108.338 154.057 1.00 30.25 ? 76  ASN Y CB  1 
ATOM 4027  C CG  . ASN B 2 76  ? 149.162 108.448 154.613 1.00 30.25 ? 76  ASN Y CG  1 
ATOM 4028  O OD1 . ASN B 2 76  ? 149.351 108.866 155.752 1.00 30.25 ? 76  ASN Y OD1 1 
ATOM 4029  N ND2 . ASN B 2 76  ? 150.150 108.093 153.804 1.00 30.25 ? 76  ASN Y ND2 1 
ATOM 4030  N N   . THR B 2 77  ? 144.558 106.670 154.770 1.00 32.28 ? 77  THR Y N   1 
ATOM 4031  C CA  . THR B 2 77  ? 143.174 106.730 154.330 1.00 32.28 ? 77  THR Y CA  1 
ATOM 4032  C C   . THR B 2 77  ? 142.292 107.197 155.474 1.00 32.28 ? 77  THR Y C   1 
ATOM 4033  O O   . THR B 2 77  ? 142.489 106.794 156.621 1.00 32.28 ? 77  THR Y O   1 
ATOM 4034  C CB  . THR B 2 77  ? 142.687 105.372 153.839 1.00 32.28 ? 77  THR Y CB  1 
ATOM 4035  O OG1 . THR B 2 77  ? 142.881 104.404 154.874 1.00 32.28 ? 77  THR Y OG1 1 
ATOM 4036  C CG2 . THR B 2 77  ? 143.450 104.954 152.602 1.00 32.28 ? 77  THR Y CG2 1 
ATOM 4037  N N   . VAL B 2 78  ? 141.323 108.048 155.161 1.00 26.80 ? 78  VAL Y N   1 
ATOM 4038  C CA  . VAL B 2 78  ? 140.336 108.513 156.127 1.00 26.80 ? 78  VAL Y CA  1 
ATOM 4039  C C   . VAL B 2 78  ? 138.972 108.062 155.622 1.00 26.80 ? 78  VAL Y C   1 
ATOM 4040  O O   . VAL B 2 78  ? 138.593 108.348 154.480 1.00 26.80 ? 78  VAL Y O   1 
ATOM 4041  C CB  . VAL B 2 78  ? 140.426 110.032 156.375 1.00 26.80 ? 78  VAL Y CB  1 
ATOM 4042  C CG1 . VAL B 2 78  ? 140.139 110.843 155.140 1.00 26.80 ? 78  VAL Y CG1 1 
ATOM 4043  C CG2 . VAL B 2 78  ? 139.466 110.435 157.476 1.00 26.80 ? 78  VAL Y CG2 1 
ATOM 4044  N N   . ASP B 2 79  ? 138.270 107.284 156.438 1.00 32.98 ? 79  ASP Y N   1 
ATOM 4045  C CA  . ASP B 2 79  ? 136.976 106.733 156.065 1.00 32.98 ? 79  ASP Y CA  1 
ATOM 4046  C C   . ASP B 2 79  ? 135.863 107.251 156.959 1.00 32.98 ? 79  ASP Y C   1 
ATOM 4047  O O   . ASP B 2 79  ? 135.992 107.261 158.187 1.00 32.98 ? 79  ASP Y O   1 
ATOM 4048  C CB  . ASP B 2 79  ? 136.974 105.203 156.123 1.00 32.98 ? 79  ASP Y CB  1 
ATOM 4049  C CG  . ASP B 2 79  ? 137.852 104.577 155.076 1.00 32.98 ? 79  ASP Y CG  1 
ATOM 4050  O OD1 . ASP B 2 79  ? 138.767 105.258 154.576 1.00 32.98 ? 79  ASP Y OD1 1 
ATOM 4051  O OD2 . ASP B 2 79  ? 137.614 103.402 154.739 1.00 32.98 ? 79  ASP Y OD2 1 
ATOM 4052  N N   . LEU B 2 80  ? 134.777 107.677 156.330 1.00 32.27 ? 80  LEU Y N   1 
ATOM 4053  C CA  . LEU B 2 80  ? 133.558 108.079 157.010 1.00 32.27 ? 80  LEU Y CA  1 
ATOM 4054  C C   . LEU B 2 80  ? 132.568 106.948 156.795 1.00 32.27 ? 80  LEU Y C   1 
ATOM 4055  O O   . LEU B 2 80  ? 132.334 106.540 155.654 1.00 32.27 ? 80  LEU Y O   1 
ATOM 4056  C CB  . LEU B 2 80  ? 133.009 109.390 156.447 1.00 32.27 ? 80  LEU Y CB  1 
ATOM 4057  C CG  . LEU B 2 80  ? 131.668 109.906 156.973 1.00 32.27 ? 80  LEU Y CG  1 
ATOM 4058  C CD1 . LEU B 2 80  ? 131.779 110.388 158.404 1.00 32.27 ? 80  LEU Y CD1 1 
ATOM 4059  C CD2 . LEU B 2 80  ? 131.140 111.012 156.092 1.00 32.27 ? 80  LEU Y CD2 1 
ATOM 4060  N N   . ARG B 2 81  ? 131.994 106.434 157.873 1.00 43.83 ? 81  ARG Y N   1 
ATOM 4061  C CA  . ARG B 2 81  ? 131.018 105.362 157.756 1.00 43.83 ? 81  ARG Y CA  1 
ATOM 4062  C C   . ARG B 2 81  ? 129.637 105.969 157.930 1.00 43.83 ? 81  ARG Y C   1 
ATOM 4063  O O   . ARG B 2 81  ? 129.318 106.519 158.989 1.00 43.83 ? 81  ARG Y O   1 
ATOM 4064  C CB  . ARG B 2 81  ? 131.253 104.270 158.798 1.00 43.83 ? 81  ARG Y CB  1 
ATOM 4065  C CG  . ARG B 2 81  ? 132.071 103.088 158.314 1.00 43.83 ? 81  ARG Y CG  1 
ATOM 4066  C CD  . ARG B 2 81  ? 132.228 102.043 159.424 1.00 43.83 ? 81  ARG Y CD  1 
ATOM 4067  N NE  . ARG B 2 81  ? 132.938 102.531 160.613 1.00 43.83 ? 81  ARG Y NE  1 
ATOM 4068  C CZ  . ARG B 2 81  ? 134.182 103.007 160.648 1.00 43.83 ? 81  ARG Y CZ  1 
ATOM 4069  N NH1 . ARG B 2 81  ? 134.701 103.376 161.811 1.00 43.83 ? 81  ARG Y NH1 1 
ATOM 4070  N NH2 . ARG B 2 81  ? 134.929 103.075 159.555 1.00 43.83 ? 81  ARG Y NH2 1 
ATOM 4071  N N   . MET B 2 82  ? 128.828 105.857 156.890 1.00 53.99 ? 82  MET Y N   1 
ATOM 4072  C CA  . MET B 2 82  ? 127.487 106.406 156.866 1.00 53.99 ? 82  MET Y CA  1 
ATOM 4073  C C   . MET B 2 82  ? 126.509 105.304 157.258 1.00 53.99 ? 82  MET Y C   1 
ATOM 4074  O O   . MET B 2 82  ? 126.644 104.158 156.818 1.00 53.99 ? 82  MET Y O   1 
ATOM 4075  C CB  . MET B 2 82  ? 127.195 106.967 155.480 1.00 53.99 ? 82  MET Y CB  1 
ATOM 4076  C CG  . MET B 2 82  ? 125.918 107.688 155.396 1.00 53.99 ? 82  MET Y CG  1 
ATOM 4077  S SD  . MET B 2 82  ? 125.891 109.177 156.378 1.00 53.99 ? 82  MET Y SD  1 
ATOM 4078  C CE  . MET B 2 82  ? 124.123 109.282 156.581 1.00 53.99 ? 82  MET Y CE  1 
ATOM 4079  N N   . ASN B 2 83  ? 125.510 105.659 158.067 1.00 56.26 ? 83  ASN Y N   1 
ATOM 4080  C CA  . ASN B 2 83  ? 124.460 104.731 158.473 1.00 56.26 ? 83  ASN Y CA  1 
ATOM 4081  C C   . ASN B 2 83  ? 123.125 105.451 158.628 1.00 56.26 ? 83  ASN Y C   1 
ATOM 4082  O O   . ASN B 2 83  ? 123.075 106.665 158.845 1.00 56.26 ? 83  ASN Y O   1 
ATOM 4083  C CB  . ASN B 2 83  ? 124.836 104.027 159.782 1.00 56.26 ? 83  ASN Y CB  1 
ATOM 4084  C CG  . ASN B 2 83  ? 124.890 104.982 160.954 1.00 56.26 ? 83  ASN Y CG  1 
ATOM 4085  O OD1 . ASN B 2 83  ? 123.877 105.245 161.599 1.00 56.26 ? 83  ASN Y OD1 1 
ATOM 4086  N ND2 . ASN B 2 83  ? 126.072 105.514 161.232 1.00 56.26 ? 83  ASN Y ND2 1 
ATOM 4087  N N   . SER B 2 84  ? 122.037 104.673 158.542 1.00 53.46 ? 84  SER Y N   1 
ATOM 4088  C CA  . SER B 2 84  ? 120.662 105.189 158.653 1.00 53.46 ? 84  SER Y CA  1 
ATOM 4089  C C   . SER B 2 84  ? 120.374 106.359 157.710 1.00 53.46 ? 84  SER Y C   1 
ATOM 4090  O O   . SER B 2 84  ? 119.764 107.358 158.097 1.00 53.46 ? 84  SER Y O   1 
ATOM 4091  C CB  . SER B 2 84  ? 120.335 105.563 160.100 1.00 53.46 ? 84  SER Y CB  1 
ATOM 4092  O OG  . SER B 2 84  ? 121.064 106.695 160.529 1.00 53.46 ? 84  SER Y OG  1 
ATOM 4093  N N   . LEU B 2 85  ? 120.872 106.247 156.476 1.00 54.37 ? 85  LEU Y N   1 
ATOM 4094  C CA  . LEU B 2 85  ? 120.758 107.300 155.469 1.00 54.37 ? 85  LEU Y CA  1 
ATOM 4095  C C   . LEU B 2 85  ? 119.334 107.796 155.274 1.00 54.37 ? 85  LEU Y C   1 
ATOM 4096  O O   . LEU B 2 85  ? 118.391 107.012 155.139 1.00 54.37 ? 85  LEU Y O   1 
ATOM 4097  C CB  . LEU B 2 85  ? 121.290 106.752 154.143 1.00 54.37 ? 85  LEU Y CB  1 
ATOM 4098  C CG  . LEU B 2 85  ? 122.792 106.864 153.995 1.00 54.37 ? 85  LEU Y CG  1 
ATOM 4099  C CD1 . LEU B 2 85  ? 123.334 106.016 152.917 1.00 54.37 ? 85  LEU Y CD1 1 
ATOM 4100  C CD2 . LEU B 2 85  ? 122.967 108.292 153.519 1.00 54.37 ? 85  LEU Y CD2 1 
ATOM 4101  N N   . LYS B 2 86  ? 119.200 109.116 155.270 1.00 54.13 ? 86  LYS Y N   1 
ATOM 4102  C CA  . LYS B 2 86  ? 117.968 109.859 155.103 1.00 54.13 ? 86  LYS Y CA  1 
ATOM 4103  C C   . LYS B 2 86  ? 117.981 110.632 153.792 1.00 54.13 ? 86  LYS Y C   1 
ATOM 4104  O O   . LYS B 2 86  ? 119.048 110.905 153.231 1.00 54.13 ? 86  LYS Y O   1 
ATOM 4105  C CB  . LYS B 2 86  ? 117.776 110.840 156.268 1.00 54.13 ? 86  LYS Y CB  1 
ATOM 4106  C CG  . LYS B 2 86  ? 117.433 110.167 157.584 1.00 54.13 ? 86  LYS Y CG  1 
ATOM 4107  C CD  . LYS B 2 86  ? 117.354 111.163 158.730 1.00 54.13 ? 86  LYS Y CD  1 
ATOM 4108  C CE  . LYS B 2 86  ? 116.948 110.469 160.019 1.00 54.13 ? 86  LYS Y CE  1 
ATOM 4109  N NZ  . LYS B 2 86  ? 115.518 110.056 160.008 1.00 54.13 ? 86  LYS Y NZ  1 
ATOM 4110  N N   . PRO B 2 87  ? 116.810 110.977 153.254 1.00 58.16 ? 87  PRO Y N   1 
ATOM 4111  C CA  . PRO B 2 87  ? 116.767 111.991 152.187 1.00 58.16 ? 87  PRO Y CA  1 
ATOM 4112  C C   . PRO B 2 87  ? 117.475 113.290 152.547 1.00 58.16 ? 87  PRO Y C   1 
ATOM 4113  O O   . PRO B 2 87  ? 118.063 113.932 151.670 1.00 58.16 ? 87  PRO Y O   1 
ATOM 4114  C CB  . PRO B 2 87  ? 115.262 112.201 151.970 1.00 58.16 ? 87  PRO Y CB  1 
ATOM 4115  C CG  . PRO B 2 87  ? 114.643 110.916 152.397 1.00 58.16 ? 87  PRO Y CG  1 
ATOM 4116  C CD  . PRO B 2 87  ? 115.473 110.436 153.555 1.00 58.16 ? 87  PRO Y CD  1 
ATOM 4117  N N   . GLU B 2 88  ? 117.425 113.702 153.815 1.00 57.14 ? 88  GLU Y N   1 
ATOM 4118  C CA  . GLU B 2 88  ? 118.138 114.889 154.272 1.00 57.14 ? 88  GLU Y CA  1 
ATOM 4119  C C   . GLU B 2 88  ? 119.656 114.770 154.200 1.00 57.14 ? 88  GLU Y C   1 
ATOM 4120  O O   . GLU B 2 88  ? 120.339 115.795 154.302 1.00 57.14 ? 88  GLU Y O   1 
ATOM 4121  C CB  . GLU B 2 88  ? 117.741 115.198 155.717 1.00 57.14 ? 88  GLU Y CB  1 
ATOM 4122  C CG  . GLU B 2 88  ? 116.337 115.748 155.877 1.00 57.14 ? 88  GLU Y CG  1 
ATOM 4123  C CD  . GLU B 2 88  ? 115.294 114.650 155.971 1.00 57.14 ? 88  GLU Y CD  1 
ATOM 4124  O OE1 . GLU B 2 88  ? 115.679 113.471 156.116 1.00 57.14 ? 88  GLU Y OE1 1 
ATOM 4125  O OE2 . GLU B 2 88  ? 114.088 114.967 155.896 1.00 57.14 ? 88  GLU Y OE2 1 
ATOM 4126  N N   . ASP B 2 89  ? 120.205 113.568 154.042 1.00 53.53 ? 89  ASP Y N   1 
ATOM 4127  C CA  . ASP B 2 89  ? 121.653 113.414 153.969 1.00 53.53 ? 89  ASP Y CA  1 
ATOM 4128  C C   . ASP B 2 89  ? 122.230 113.479 152.561 1.00 53.53 ? 89  ASP Y C   1 
ATOM 4129  O O   . ASP B 2 89  ? 123.458 113.475 152.426 1.00 53.53 ? 89  ASP Y O   1 
ATOM 4130  C CB  . ASP B 2 89  ? 122.080 112.094 154.620 1.00 53.53 ? 89  ASP Y CB  1 
ATOM 4131  C CG  . ASP B 2 89  ? 121.620 111.980 156.057 1.00 53.53 ? 89  ASP Y CG  1 
ATOM 4132  O OD1 . ASP B 2 89  ? 121.607 113.014 156.758 1.00 53.53 ? 89  ASP Y OD1 1 
ATOM 4133  O OD2 . ASP B 2 89  ? 121.285 110.859 156.491 1.00 53.53 ? 89  ASP Y OD2 1 
ATOM 4134  N N   . THR B 2 90  ? 121.410 113.527 151.515 1.00 46.39 ? 90  THR Y N   1 
ATOM 4135  C CA  . THR B 2 90  ? 121.968 113.585 150.169 1.00 46.39 ? 90  THR Y CA  1 
ATOM 4136  C C   . THR B 2 90  ? 122.682 114.915 149.934 1.00 46.39 ? 90  THR Y C   1 
ATOM 4137  O O   . THR B 2 90  ? 122.130 115.992 150.183 1.00 46.39 ? 90  THR Y O   1 
ATOM 4138  C CB  . THR B 2 90  ? 120.886 113.326 149.111 1.00 46.39 ? 90  THR Y CB  1 
ATOM 4139  O OG1 . THR B 2 90  ? 121.497 113.217 147.818 1.00 46.39 ? 90  THR Y OG1 1 
ATOM 4140  C CG2 . THR B 2 90  ? 119.808 114.406 149.086 1.00 46.39 ? 90  THR Y CG2 1 
ATOM 4141  N N   . ALA B 2 91  ? 123.938 114.824 149.507 1.00 40.02 ? 91  ALA Y N   1 
ATOM 4142  C CA  . ALA B 2 91  ? 124.793 115.976 149.256 1.00 40.02 ? 91  ALA Y CA  1 
ATOM 4143  C C   . ALA B 2 91  ? 126.063 115.474 148.589 1.00 40.02 ? 91  ALA Y C   1 
ATOM 4144  O O   . ALA B 2 91  ? 126.312 114.268 148.512 1.00 40.02 ? 91  ALA Y O   1 
ATOM 4145  C CB  . ALA B 2 91  ? 125.132 116.733 150.543 1.00 40.02 ? 91  ALA Y CB  1 
ATOM 4146  N N   . VAL B 2 92  ? 126.858 116.414 148.093 1.00 37.19 ? 92  VAL Y N   1 
ATOM 4147  C CA  . VAL B 2 92  ? 128.210 116.104 147.647 1.00 37.19 ? 92  VAL Y CA  1 
ATOM 4148  C C   . VAL B 2 92  ? 129.106 116.149 148.875 1.00 37.19 ? 92  VAL Y C   1 
ATOM 4149  O O   . VAL B 2 92  ? 129.217 117.188 149.533 1.00 37.19 ? 92  VAL Y O   1 
ATOM 4150  C CB  . VAL B 2 92  ? 128.690 117.089 146.575 1.00 37.19 ? 92  VAL Y CB  1 
ATOM 4151  C CG1 . VAL B 2 92  ? 130.085 116.726 146.131 1.00 37.19 ? 92  VAL Y CG1 1 
ATOM 4152  C CG2 . VAL B 2 92  ? 127.745 117.090 145.399 1.00 37.19 ? 92  VAL Y CG2 1 
ATOM 4153  N N   . TYR B 2 93  ? 129.746 115.028 149.191 1.00 34.98 ? 93  TYR Y N   1 
ATOM 4154  C CA  . TYR B 2 93  ? 130.633 114.958 150.343 1.00 34.98 ? 93  TYR Y CA  1 
ATOM 4155  C C   . TYR B 2 93  ? 132.057 115.247 149.898 1.00 34.98 ? 93  TYR Y C   1 
ATOM 4156  O O   . TYR B 2 93  ? 132.590 114.573 149.013 1.00 34.98 ? 93  TYR Y O   1 
ATOM 4157  C CB  . TYR B 2 93  ? 130.538 113.600 151.031 1.00 34.98 ? 93  TYR Y CB  1 
ATOM 4158  C CG  . TYR B 2 93  ? 129.293 113.473 151.862 1.00 34.98 ? 93  TYR Y CG  1 
ATOM 4159  C CD1 . TYR B 2 93  ? 128.073 113.192 151.275 1.00 34.98 ? 93  TYR Y CD1 1 
ATOM 4160  C CD2 . TYR B 2 93  ? 129.325 113.691 153.227 1.00 34.98 ? 93  TYR Y CD2 1 
ATOM 4161  C CE1 . TYR B 2 93  ? 126.929 113.076 152.030 1.00 34.98 ? 93  TYR Y CE1 1 
ATOM 4162  C CE2 . TYR B 2 93  ? 128.182 113.596 153.989 1.00 34.98 ? 93  TYR Y CE2 1 
ATOM 4163  C CZ  . TYR B 2 93  ? 126.987 113.284 153.385 1.00 34.98 ? 93  TYR Y CZ  1 
ATOM 4164  O OH  . TYR B 2 93  ? 125.842 113.201 154.137 1.00 34.98 ? 93  TYR Y OH  1 
ATOM 4165  N N   . TYR B 2 94  ? 132.674 116.233 150.536 1.00 26.74 ? 94  TYR Y N   1 
ATOM 4166  C CA  . TYR B 2 94  ? 134.020 116.676 150.212 1.00 26.74 ? 94  TYR Y CA  1 
ATOM 4167  C C   . TYR B 2 94  ? 134.962 116.284 151.333 1.00 26.74 ? 94  TYR Y C   1 
ATOM 4168  O O   . TYR B 2 94  ? 134.786 116.717 152.475 1.00 26.74 ? 94  TYR Y O   1 
ATOM 4169  C CB  . TYR B 2 94  ? 134.067 118.191 150.024 1.00 26.74 ? 94  TYR Y CB  1 
ATOM 4170  C CG  . TYR B 2 94  ? 133.389 118.701 148.790 1.00 26.74 ? 94  TYR Y CG  1 
ATOM 4171  C CD1 . TYR B 2 94  ? 134.075 118.805 147.594 1.00 26.74 ? 94  TYR Y CD1 1 
ATOM 4172  C CD2 . TYR B 2 94  ? 132.061 119.079 148.820 1.00 26.74 ? 94  TYR Y CD2 1 
ATOM 4173  C CE1 . TYR B 2 94  ? 133.456 119.282 146.465 1.00 26.74 ? 94  TYR Y CE1 1 
ATOM 4174  C CE2 . TYR B 2 94  ? 131.431 119.548 147.697 1.00 26.74 ? 94  TYR Y CE2 1 
ATOM 4175  C CZ  . TYR B 2 94  ? 132.130 119.649 146.522 1.00 26.74 ? 94  TYR Y CZ  1 
ATOM 4176  O OH  . TYR B 2 94  ? 131.495 120.113 145.396 1.00 26.74 ? 94  TYR Y OH  1 
ATOM 4177  N N   . CYS B 2 95  ? 135.949 115.464 151.007 1.00 18.90 ? 95  CYS Y N   1 
ATOM 4178  C CA  . CYS B 2 95  ? 136.988 115.142 151.964 1.00 18.90 ? 95  CYS Y CA  1 
ATOM 4179  C C   . CYS B 2 95  ? 137.884 116.360 152.120 1.00 18.90 ? 95  CYS Y C   1 
ATOM 4180  O O   . CYS B 2 95  ? 138.053 117.143 151.186 1.00 18.90 ? 95  CYS Y O   1 
ATOM 4181  C CB  . CYS B 2 95  ? 137.775 113.938 151.460 1.00 18.90 ? 95  CYS Y CB  1 
ATOM 4182  S SG  . CYS B 2 95  ? 139.137 113.362 152.455 1.00 18.90 ? 95  CYS Y SG  1 
ATOM 4183  N N   . TYR B 2 96  ? 138.457 116.539 153.306 1.00 14.92 ? 96  TYR Y N   1 
ATOM 4184  C CA  . TYR B 2 96  ? 139.346 117.673 153.488 1.00 14.92 ? 96  TYR Y CA  1 
ATOM 4185  C C   . TYR B 2 96  ? 140.519 117.309 154.381 1.00 14.92 ? 96  TYR Y C   1 
ATOM 4186  O O   . TYR B 2 96  ? 140.451 116.374 155.177 1.00 14.92 ? 96  TYR Y O   1 
ATOM 4187  C CB  . TYR B 2 96  ? 138.621 118.889 154.072 1.00 14.92 ? 96  TYR Y CB  1 
ATOM 4188  C CG  . TYR B 2 96  ? 138.546 118.958 155.577 1.00 14.92 ? 96  TYR Y CG  1 
ATOM 4189  C CD1 . TYR B 2 96  ? 137.662 118.181 156.294 1.00 14.92 ? 96  TYR Y CD1 1 
ATOM 4190  C CD2 . TYR B 2 96  ? 139.323 119.860 156.272 1.00 14.92 ? 96  TYR Y CD2 1 
ATOM 4191  C CE1 . TYR B 2 96  ? 137.605 118.262 157.661 1.00 14.92 ? 96  TYR Y CE1 1 
ATOM 4192  C CE2 . TYR B 2 96  ? 139.257 119.959 157.629 1.00 14.92 ? 96  TYR Y CE2 1 
ATOM 4193  C CZ  . TYR B 2 96  ? 138.405 119.155 158.320 1.00 14.92 ? 96  TYR Y CZ  1 
ATOM 4194  O OH  . TYR B 2 96  ? 138.338 119.273 159.683 1.00 14.92 ? 96  TYR Y OH  1 
ATOM 4195  N N   . ALA B 2 97  ? 141.610 118.045 154.200 1.00 14.92 ? 97  ALA Y N   1 
ATOM 4196  C CA  . ALA B 2 97  ? 142.795 117.984 155.039 1.00 14.92 ? 97  ALA Y CA  1 
ATOM 4197  C C   . ALA B 2 97  ? 143.105 119.404 155.475 1.00 14.92 ? 97  ALA Y C   1 
ATOM 4198  O O   . ALA B 2 97  ? 143.281 120.276 154.626 1.00 14.92 ? 97  ALA Y O   1 
ATOM 4199  C CB  . ALA B 2 97  ? 143.975 117.389 154.288 1.00 14.92 ? 97  ALA Y CB  1 
ATOM 4200  N N   . GLU B 2 98  ? 143.220 119.636 156.774 1.00 14.92 ? 98  GLU Y N   1 
ATOM 4201  C CA  . GLU B 2 98  ? 143.509 120.964 157.297 1.00 14.92 ? 98  GLU Y CA  1 
ATOM 4202  C C   . GLU B 2 98  ? 144.890 120.989 157.928 1.00 14.92 ? 98  GLU Y C   1 
ATOM 4203  O O   . GLU B 2 98  ? 145.203 120.166 158.789 1.00 14.92 ? 98  GLU Y O   1 
ATOM 4204  C CB  . GLU B 2 98  ? 142.475 121.405 158.325 1.00 14.92 ? 98  GLU Y CB  1 
ATOM 4205  C CG  . GLU B 2 98  ? 142.916 122.645 159.068 1.00 14.92 ? 98  GLU Y CG  1 
ATOM 4206  C CD  . GLU B 2 98  ? 141.909 123.132 160.073 1.00 14.92 ? 98  GLU Y CD  1 
ATOM 4207  O OE1 . GLU B 2 98  ? 140.702 123.130 159.761 1.00 14.92 ? 98  GLU Y OE1 1 
ATOM 4208  O OE2 . GLU B 2 98  ? 142.329 123.524 161.181 1.00 14.92 ? 98  GLU Y OE2 1 
ATOM 4209  N N   . SER B 2 99  ? 145.713 121.922 157.480 1.00 14.92 ? 99  SER Y N   1 
ATOM 4210  C CA  . SER B 2 99  ? 147.058 122.115 157.979 1.00 14.92 ? 99  SER Y CA  1 
ATOM 4211  C C   . SER B 2 99  ? 147.069 122.778 159.354 1.00 14.92 ? 99  SER Y C   1 
ATOM 4212  O O   . SER B 2 99  ? 146.119 123.444 159.759 1.00 14.92 ? 99  SER Y O   1 
ATOM 4213  C CB  . SER B 2 99  ? 147.825 122.969 156.996 1.00 14.92 ? 99  SER Y CB  1 
ATOM 4214  O OG  . SER B 2 99  ? 149.103 123.283 157.498 1.00 14.92 ? 99  SER Y OG  1 
ATOM 4215  N N   . PHE B 2 100 ? 148.180 122.587 160.075 1.00 14.92 ? 100 PHE Y N   1 
ATOM 4216  C CA  . PHE B 2 100 ? 148.449 123.360 161.289 1.00 14.92 ? 100 PHE Y CA  1 
ATOM 4217  C C   . PHE B 2 100 ? 148.443 124.868 161.062 1.00 14.92 ? 100 PHE Y C   1 
ATOM 4218  O O   . PHE B 2 100 ? 148.137 125.625 161.988 1.00 14.92 ? 100 PHE Y O   1 
ATOM 4219  C CB  . PHE B 2 100 ? 149.797 122.954 161.892 1.00 14.92 ? 100 PHE Y CB  1 
ATOM 4220  C CG  . PHE B 2 100 ? 149.860 121.535 162.352 1.00 14.92 ? 100 PHE Y CG  1 
ATOM 4221  C CD1 . PHE B 2 100 ? 149.135 121.121 163.447 1.00 14.92 ? 100 PHE Y CD1 1 
ATOM 4222  C CD2 . PHE B 2 100 ? 150.661 120.622 161.711 1.00 14.92 ? 100 PHE Y CD2 1 
ATOM 4223  C CE1 . PHE B 2 100 ? 149.189 119.824 163.874 1.00 14.92 ? 100 PHE Y CE1 1 
ATOM 4224  C CE2 . PHE B 2 100 ? 150.718 119.322 162.136 1.00 14.92 ? 100 PHE Y CE2 1 
ATOM 4225  C CZ  . PHE B 2 100 ? 149.981 118.924 163.219 1.00 14.92 ? 100 PHE Y CZ  1 
ATOM 4226  N N   . VAL B 2 101 ? 148.772 125.326 159.858 1.00 14.92 ? 101 VAL Y N   1 
ATOM 4227  C CA  . VAL B 2 101 ? 148.730 126.747 159.523 1.00 14.92 ? 101 VAL Y CA  1 
ATOM 4228  C C   . VAL B 2 101 ? 147.365 127.126 158.963 1.00 14.92 ? 101 VAL Y C   1 
ATOM 4229  O O   . VAL B 2 101 ? 147.198 128.199 158.374 1.00 14.92 ? 101 VAL Y O   1 
ATOM 4230  C CB  . VAL B 2 101 ? 149.878 127.131 158.574 1.00 14.92 ? 101 VAL Y CB  1 
ATOM 4231  C CG1 . VAL B 2 101 ? 151.197 126.891 159.259 1.00 14.92 ? 101 VAL Y CG1 1 
ATOM 4232  C CG2 . VAL B 2 101 ? 149.827 126.317 157.342 1.00 14.92 ? 101 VAL Y CG2 1 
ATOM 4233  N N   . LEU B 2 102 ? 146.392 126.232 159.132 1.00 14.92 ? 102 LEU Y N   1 
ATOM 4234  C CA  . LEU B 2 102 ? 145.000 126.408 158.722 1.00 14.92 ? 102 LEU Y CA  1 
ATOM 4235  C C   . LEU B 2 102 ? 144.801 126.498 157.219 1.00 14.92 ? 102 LEU Y C   1 
ATOM 4236  O O   . LEU B 2 102 ? 143.813 127.070 156.771 1.00 14.92 ? 102 LEU Y O   1 
ATOM 4237  C CB  . LEU B 2 102 ? 144.347 127.626 159.384 1.00 14.92 ? 102 LEU Y CB  1 
ATOM 4238  C CG  . LEU B 2 102 ? 144.469 127.859 160.883 1.00 14.92 ? 102 LEU Y CG  1 
ATOM 4239  C CD1 . LEU B 2 102 ? 143.746 129.134 161.239 1.00 14.92 ? 102 LEU Y CD1 1 
ATOM 4240  C CD2 . LEU B 2 102 ? 143.866 126.689 161.631 1.00 14.92 ? 102 LEU Y CD2 1 
ATOM 4241  N N   . ASN B 2 103 ? 145.694 125.945 156.411 1.00 14.92 ? 103 ASN Y N   1 
ATOM 4242  C CA  . ASN B 2 103 ? 145.348 125.795 155.011 1.00 14.92 ? 103 ASN Y CA  1 
ATOM 4243  C C   . ASN B 2 103 ? 144.419 124.601 154.896 1.00 14.92 ? 103 ASN Y C   1 
ATOM 4244  O O   . ASN B 2 103 ? 144.527 123.642 155.656 1.00 14.92 ? 103 ASN Y O   1 
ATOM 4245  C CB  . ASN B 2 103 ? 146.574 125.584 154.132 1.00 14.92 ? 103 ASN Y CB  1 
ATOM 4246  C CG  . ASN B 2 103 ? 147.564 126.703 154.238 1.00 14.92 ? 103 ASN Y CG  1 
ATOM 4247  O OD1 . ASN B 2 103 ? 147.215 127.871 154.128 1.00 14.92 ? 103 ASN Y OD1 1 
ATOM 4248  N ND2 . ASN B 2 103 ? 148.828 126.348 154.343 1.00 14.92 ? 103 ASN Y ND2 1 
ATOM 4249  N N   . ILE B 2 104 ? 143.498 124.656 153.947 1.00 14.92 ? 104 ILE Y N   1 
ATOM 4250  C CA  . ILE B 2 104 ? 142.556 123.566 153.750 1.00 14.92 ? 104 ILE Y CA  1 
ATOM 4251  C C   . ILE B 2 104 ? 142.678 123.036 152.329 1.00 14.92 ? 104 ILE Y C   1 
ATOM 4252  O O   . ILE B 2 104 ? 142.902 123.798 151.383 1.00 14.92 ? 104 ILE Y O   1 
ATOM 4253  C CB  . ILE B 2 104 ? 141.122 124.006 154.095 1.00 14.92 ? 104 ILE Y CB  1 
ATOM 4254  C CG1 . ILE B 2 104 ? 140.200 122.802 154.183 1.00 14.92 ? 104 ILE Y CG1 1 
ATOM 4255  C CG2 . ILE B 2 104 ? 140.610 125.021 153.112 1.00 14.92 ? 104 ILE Y CG2 1 
ATOM 4256  C CD1 . ILE B 2 104 ? 139.037 123.051 155.065 1.00 14.92 ? 104 ILE Y CD1 1 
ATOM 4257  N N   . TYR B 2 105 ? 142.583 121.717 152.196 1.00 14.92 ? 105 TYR Y N   1 
ATOM 4258  C CA  . TYR B 2 105 ? 142.694 121.007 150.933 1.00 14.92 ? 105 TYR Y CA  1 
ATOM 4259  C C   . TYR B 2 105 ? 141.434 120.181 150.754 1.00 14.92 ? 105 TYR Y C   1 
ATOM 4260  O O   . TYR B 2 105 ? 140.910 119.645 151.725 1.00 14.92 ? 105 TYR Y O   1 
ATOM 4261  C CB  . TYR B 2 105 ? 143.926 120.119 150.956 1.00 14.92 ? 105 TYR Y CB  1 
ATOM 4262  C CG  . TYR B 2 105 ? 145.189 120.905 151.179 1.00 14.92 ? 105 TYR Y CG  1 
ATOM 4263  C CD1 . TYR B 2 105 ? 145.702 121.728 150.202 1.00 14.92 ? 105 TYR Y CD1 1 
ATOM 4264  C CD2 . TYR B 2 105 ? 145.818 120.889 152.408 1.00 14.92 ? 105 TYR Y CD2 1 
ATOM 4265  C CE1 . TYR B 2 105 ? 146.836 122.468 150.426 1.00 14.92 ? 105 TYR Y CE1 1 
ATOM 4266  C CE2 . TYR B 2 105 ? 146.944 121.624 152.641 1.00 14.92 ? 105 TYR Y CE2 1 
ATOM 4267  C CZ  . TYR B 2 105 ? 147.451 122.412 151.648 1.00 14.92 ? 105 TYR Y CZ  1 
ATOM 4268  O OH  . TYR B 2 105 ? 148.589 123.145 151.877 1.00 14.92 ? 105 TYR Y OH  1 
ATOM 4269  N N   . TRP B 2 106 ? 140.939 120.076 149.523 1.00 14.92 ? 106 TRP Y N   1 
ATOM 4270  C CA  . TRP B 2 106 ? 139.672 119.409 149.255 1.00 14.92 ? 106 TRP Y CA  1 
ATOM 4271  C C   . TRP B 2 106 ? 139.790 118.338 148.189 1.00 14.92 ? 106 TRP Y C   1 
ATOM 4272  O O   . TRP B 2 106 ? 140.598 118.441 147.265 1.00 14.92 ? 106 TRP Y O   1 
ATOM 4273  C CB  . TRP B 2 106 ? 138.633 120.386 148.743 1.00 14.92 ? 106 TRP Y CB  1 
ATOM 4274  C CG  . TRP B 2 106 ? 138.368 121.512 149.614 1.00 14.92 ? 106 TRP Y CG  1 
ATOM 4275  C CD1 . TRP B 2 106 ? 138.793 122.767 149.431 1.00 14.92 ? 106 TRP Y CD1 1 
ATOM 4276  C CD2 . TRP B 2 106 ? 137.507 121.536 150.748 1.00 14.92 ? 106 TRP Y CD2 1 
ATOM 4277  N NE1 . TRP B 2 106 ? 138.322 123.583 150.424 1.00 14.92 ? 106 TRP Y NE1 1 
ATOM 4278  C CE2 . TRP B 2 106 ? 137.517 122.844 151.245 1.00 14.92 ? 106 TRP Y CE2 1 
ATOM 4279  C CE3 . TRP B 2 106 ? 136.755 120.571 151.410 1.00 14.92 ? 106 TRP Y CE3 1 
ATOM 4280  C CZ2 . TRP B 2 106 ? 136.806 123.212 152.367 1.00 14.92 ? 106 TRP Y CZ2 1 
ATOM 4281  C CZ3 . TRP B 2 106 ? 136.056 120.936 152.515 1.00 14.92 ? 106 TRP Y CZ3 1 
ATOM 4282  C CH2 . TRP B 2 106 ? 136.083 122.244 152.989 1.00 14.92 ? 106 TRP Y CH2 1 
ATOM 4283  N N   . GLY B 2 107 ? 138.991 117.292 148.347 1.00 19.26 ? 107 GLY Y N   1 
ATOM 4284  C CA  . GLY B 2 107 ? 138.840 116.297 147.314 1.00 19.26 ? 107 GLY Y CA  1 
ATOM 4285  C C   . GLY B 2 107 ? 137.897 116.811 146.244 1.00 19.26 ? 107 GLY Y C   1 
ATOM 4286  O O   . GLY B 2 107 ? 137.323 117.893 146.343 1.00 19.26 ? 107 GLY Y O   1 
ATOM 4287  N N   . GLN B 2 108 ? 137.718 116.006 145.199 1.00 29.47 ? 108 GLN Y N   1 
ATOM 4288  C CA  . GLN B 2 108 ? 136.787 116.398 144.147 1.00 29.47 ? 108 GLN Y CA  1 
ATOM 4289  C C   . GLN B 2 108 ? 135.342 116.241 144.589 1.00 29.47 ? 108 GLN Y C   1 
ATOM 4290  O O   . GLN B 2 108 ? 134.444 116.816 143.967 1.00 29.47 ? 108 GLN Y O   1 
ATOM 4291  C CB  . GLN B 2 108 ? 137.049 115.599 142.872 1.00 29.47 ? 108 GLN Y CB  1 
ATOM 4292  C CG  . GLN B 2 108 ? 138.424 115.809 142.226 1.00 29.47 ? 108 GLN Y CG  1 
ATOM 4293  C CD  . GLN B 2 108 ? 138.944 117.242 142.313 1.00 29.47 ? 108 GLN Y CD  1 
ATOM 4294  O OE1 . GLN B 2 108 ? 139.470 117.673 143.342 1.00 29.47 ? 108 GLN Y OE1 1 
ATOM 4295  N NE2 . GLN B 2 108 ? 138.799 117.986 141.221 1.00 29.47 ? 108 GLN Y NE2 1 
ATOM 4296  N N   . GLY B 2 109 ? 135.104 115.465 145.635 1.00 29.47 ? 109 GLY Y N   1 
ATOM 4297  C CA  . GLY B 2 109 ? 133.780 115.256 146.172 1.00 29.47 ? 109 GLY Y CA  1 
ATOM 4298  C C   . GLY B 2 109 ? 133.025 114.157 145.465 1.00 29.47 ? 109 GLY Y C   1 
ATOM 4299  O O   . GLY B 2 109 ? 133.125 114.003 144.245 1.00 29.47 ? 109 GLY Y O   1 
ATOM 4300  N N   . THR B 2 110 ? 132.270 113.382 146.234 1.00 36.10 ? 110 THR Y N   1 
ATOM 4301  C CA  . THR B 2 110 ? 131.501 112.258 145.728 1.00 36.10 ? 110 THR Y CA  1 
ATOM 4302  C C   . THR B 2 110 ? 130.013 112.513 145.924 1.00 36.10 ? 110 THR Y C   1 
ATOM 4303  O O   . THR B 2 110 ? 129.595 113.043 146.958 1.00 36.10 ? 110 THR Y O   1 
ATOM 4304  C CB  . THR B 2 110 ? 131.934 110.942 146.396 1.00 36.10 ? 110 THR Y CB  1 
ATOM 4305  O OG1 . THR B 2 110 ? 131.290 109.837 145.751 1.00 36.10 ? 110 THR Y OG1 1 
ATOM 4306  C CG2 . THR B 2 110 ? 131.629 110.931 147.886 1.00 36.10 ? 110 THR Y CG2 1 
ATOM 4307  N N   . GLN B 2 111 ? 129.223 112.210 144.898 1.00 43.18 ? 111 GLN Y N   1 
ATOM 4308  C CA  . GLN B 2 111 ? 127.782 112.393 144.992 1.00 43.18 ? 111 GLN Y CA  1 
ATOM 4309  C C   . GLN B 2 111 ? 127.185 111.275 145.835 1.00 43.18 ? 111 GLN Y C   1 
ATOM 4310  O O   . GLN B 2 111 ? 127.459 110.094 145.601 1.00 43.18 ? 111 GLN Y O   1 
ATOM 4311  C CB  . GLN B 2 111 ? 127.147 112.400 143.604 1.00 43.18 ? 111 GLN Y CB  1 
ATOM 4312  C CG  . GLN B 2 111 ? 125.649 112.656 143.617 1.00 43.18 ? 111 GLN Y CG  1 
ATOM 4313  C CD  . GLN B 2 111 ? 125.290 114.030 144.144 1.00 43.18 ? 111 GLN Y CD  1 
ATOM 4314  O OE1 . GLN B 2 111 ? 124.436 114.171 145.020 1.00 43.18 ? 111 GLN Y OE1 1 
ATOM 4315  N NE2 . GLN B 2 111 ? 125.927 115.055 143.596 1.00 43.18 ? 111 GLN Y NE2 1 
ATOM 4316  N N   . VAL B 2 112 ? 126.371 111.648 146.818 1.00 44.99 ? 112 VAL Y N   1 
ATOM 4317  C CA  . VAL B 2 112 ? 125.628 110.704 147.641 1.00 44.99 ? 112 VAL Y CA  1 
ATOM 4318  C C   . VAL B 2 112 ? 124.144 110.993 147.482 1.00 44.99 ? 112 VAL Y C   1 
ATOM 4319  O O   . VAL B 2 112 ? 123.703 112.129 147.690 1.00 44.99 ? 112 VAL Y O   1 
ATOM 4320  C CB  . VAL B 2 112 ? 126.052 110.785 149.118 1.00 44.99 ? 112 VAL Y CB  1 
ATOM 4321  C CG1 . VAL B 2 112 ? 125.157 109.912 149.973 1.00 44.99 ? 112 VAL Y CG1 1 
ATOM 4322  C CG2 . VAL B 2 112 ? 127.495 110.355 149.263 1.00 44.99 ? 112 VAL Y CG2 1 
ATOM 4323  N N   . THR B 2 113 ? 123.375 109.965 147.125 1.00 50.80 ? 113 THR Y N   1 
ATOM 4324  C CA  . THR B 2 113 ? 121.947 110.106 146.873 1.00 50.80 ? 113 THR Y CA  1 
ATOM 4325  C C   . THR B 2 113 ? 121.235 108.844 147.330 1.00 50.80 ? 113 THR Y C   1 
ATOM 4326  O O   . THR B 2 113 ? 121.835 107.773 147.449 1.00 50.80 ? 113 THR Y O   1 
ATOM 4327  C CB  . THR B 2 113 ? 121.611 110.336 145.387 1.00 50.80 ? 113 THR Y CB  1 
ATOM 4328  O OG1 . THR B 2 113 ? 121.926 109.156 144.636 1.00 50.80 ? 113 THR Y OG1 1 
ATOM 4329  C CG2 . THR B 2 113 ? 122.335 111.542 144.793 1.00 50.80 ? 113 THR Y CG2 1 
ATOM 4330  N N   . VAL B 2 114 ? 119.935 108.986 147.577 1.00 54.15 ? 114 VAL Y N   1 
ATOM 4331  C CA  . VAL B 2 114 ? 119.108 107.930 148.142 1.00 54.15 ? 114 VAL Y CA  1 
ATOM 4332  C C   . VAL B 2 114 ? 117.847 107.809 147.298 1.00 54.15 ? 114 VAL Y C   1 
ATOM 4333  O O   . VAL B 2 114 ? 117.372 108.787 146.711 1.00 54.15 ? 114 VAL Y O   1 
ATOM 4334  C CB  . VAL B 2 114 ? 118.758 108.181 149.630 1.00 54.15 ? 114 VAL Y CB  1 
ATOM 4335  C CG1 . VAL B 2 114 ? 120.022 108.335 150.464 1.00 54.15 ? 114 VAL Y CG1 1 
ATOM 4336  C CG2 . VAL B 2 114 ? 117.878 109.410 149.782 1.00 54.15 ? 114 VAL Y CG2 1 
ATOM 4337  N N   . SER B 2 115 ? 117.331 106.585 147.201 1.00 55.40 ? 115 SER Y N   1 
ATOM 4338  C CA  . SER B 2 115 ? 116.116 106.343 146.436 1.00 55.40 ? 115 SER Y CA  1 
ATOM 4339  C C   . SER B 2 115 ? 114.935 107.099 147.036 1.00 55.40 ? 115 SER Y C   1 
ATOM 4340  O O   . SER B 2 115 ? 114.877 107.355 148.241 1.00 55.40 ? 115 SER Y O   1 
ATOM 4341  C CB  . SER B 2 115 ? 115.808 104.846 146.386 1.00 55.40 ? 115 SER Y CB  1 
ATOM 4342  O OG  . SER B 2 115 ? 116.938 104.107 145.957 1.00 55.40 ? 115 SER Y OG  1 
ATOM 4343  N N   . SER B 2 116 ? 113.984 107.460 146.171 1.00 54.19 ? 116 SER Y N   1 
ATOM 4344  C CA  . SER B 2 116 ? 112.772 108.128 146.630 1.00 54.19 ? 116 SER Y CA  1 
ATOM 4345  C C   . SER B 2 116 ? 111.853 107.196 147.408 1.00 54.19 ? 116 SER Y C   1 
ATOM 4346  O O   . SER B 2 116 ? 111.020 107.676 148.184 1.00 54.19 ? 116 SER Y O   1 
ATOM 4347  C CB  . SER B 2 116 ? 112.018 108.722 145.439 1.00 54.19 ? 116 SER Y CB  1 
ATOM 4348  O OG  . SER B 2 116 ? 111.698 107.720 144.489 1.00 54.19 ? 116 SER Y OG  1 
ATOM 4349  N N   . GLY B 2 117 ? 111.986 105.887 147.224 1.00 54.36 ? 117 GLY Y N   1 
ATOM 4350  C CA  . GLY B 2 117 ? 111.172 104.925 147.944 1.00 54.36 ? 117 GLY Y CA  1 
ATOM 4351  C C   . GLY B 2 117 ? 111.475 103.490 147.563 1.00 54.36 ? 117 GLY Y C   1 
ATOM 4352  O O   . GLY B 2 117 ? 112.001 103.225 146.482 1.00 54.36 ? 117 GLY Y O   1 
ATOM 4353  N N   . GLN C 1 19  ? 180.493 138.304 180.192 1.00 23.19 ? 19  GLN B N   1 
ATOM 4354  C CA  . GLN C 1 19  ? 179.732 138.115 178.965 1.00 23.19 ? 19  GLN B CA  1 
ATOM 4355  C C   . GLN C 1 19  ? 178.399 137.439 179.248 1.00 23.19 ? 19  GLN B C   1 
ATOM 4356  O O   . GLN C 1 19  ? 178.075 137.160 180.397 1.00 23.19 ? 19  GLN B O   1 
ATOM 4357  C CB  . GLN C 1 19  ? 180.537 137.304 177.957 1.00 23.19 ? 19  GLN B CB  1 
ATOM 4358  C CG  . GLN C 1 19  ? 181.784 138.010 177.473 1.00 23.19 ? 19  GLN B CG  1 
ATOM 4359  C CD  . GLN C 1 19  ? 182.506 137.228 176.397 1.00 23.19 ? 19  GLN B CD  1 
ATOM 4360  O OE1 . GLN C 1 19  ? 182.134 136.099 176.077 1.00 23.19 ? 19  GLN B OE1 1 
ATOM 4361  N NE2 . GLN C 1 19  ? 183.553 137.822 175.837 1.00 23.19 ? 19  GLN B NE2 1 
ATOM 4362  N N   . ILE C 1 20  ? 177.635 137.170 178.189 1.00 15.79 ? 20  ILE B N   1 
ATOM 4363  C CA  . ILE C 1 20  ? 176.306 136.595 178.343 1.00 15.79 ? 20  ILE B CA  1 
ATOM 4364  C C   . ILE C 1 20  ? 176.409 135.177 178.886 1.00 15.79 ? 20  ILE B C   1 
ATOM 4365  O O   . ILE C 1 20  ? 177.282 134.397 178.485 1.00 15.79 ? 20  ILE B O   1 
ATOM 4366  C CB  . ILE C 1 20  ? 175.538 136.589 177.009 1.00 15.79 ? 20  ILE B CB  1 
ATOM 4367  C CG1 . ILE C 1 20  ? 175.373 137.977 176.419 1.00 15.79 ? 20  ILE B CG1 1 
ATOM 4368  C CG2 . ILE C 1 20  ? 174.138 136.115 177.219 1.00 15.79 ? 20  ILE B CG2 1 
ATOM 4369  C CD1 . ILE C 1 20  ? 176.480 138.381 175.527 1.00 15.79 ? 20  ILE B CD1 1 
ATOM 4370  N N   . ASP C 1 21  ? 175.529 134.850 179.829 1.00 12.62 ? 21  ASP B N   1 
ATOM 4371  C CA  . ASP C 1 21  ? 175.405 133.498 180.368 1.00 12.62 ? 21  ASP B CA  1 
ATOM 4372  C C   . ASP C 1 21  ? 174.221 132.801 179.704 1.00 12.62 ? 21  ASP B C   1 
ATOM 4373  O O   . ASP C 1 21  ? 173.177 132.580 180.307 1.00 12.62 ? 21  ASP B O   1 
ATOM 4374  C CB  . ASP C 1 21  ? 175.278 133.523 181.881 1.00 12.62 ? 21  ASP B CB  1 
ATOM 4375  C CG  . ASP C 1 21  ? 175.679 132.208 182.508 1.00 12.62 ? 21  ASP B CG  1 
ATOM 4376  O OD1 . ASP C 1 21  ? 175.920 131.241 181.758 1.00 12.62 ? 21  ASP B OD1 1 
ATOM 4377  O OD2 . ASP C 1 21  ? 175.791 132.145 183.747 1.00 12.62 ? 21  ASP B OD2 1 
ATOM 4378  N N   . ILE C 1 22  ? 174.396 132.526 178.411 1.00 10.19 ? 22  ILE B N   1 
ATOM 4379  C CA  . ILE C 1 22  ? 173.322 132.033 177.547 1.00 10.19 ? 22  ILE B CA  1 
ATOM 4380  C C   . ILE C 1 22  ? 172.616 130.820 178.144 1.00 10.19 ? 22  ILE B C   1 
ATOM 4381  O O   . ILE C 1 22  ? 171.387 130.722 178.096 1.00 10.19 ? 22  ILE B O   1 
ATOM 4382  C CB  . ILE C 1 22  ? 173.884 131.728 176.146 1.00 10.19 ? 22  ILE B CB  1 
ATOM 4383  C CG1 . ILE C 1 22  ? 174.393 133.009 175.495 1.00 10.19 ? 22  ILE B CG1 1 
ATOM 4384  C CG2 . ILE C 1 22  ? 172.845 131.078 175.272 1.00 10.19 ? 22  ILE B CG2 1 
ATOM 4385  C CD1 . ILE C 1 22  ? 175.076 132.791 174.196 1.00 10.19 ? 22  ILE B CD1 1 
ATOM 4386  N N   . THR C 1 23  ? 173.372 129.876 178.708 1.00 8.44  ? 23  THR B N   1 
ATOM 4387  C CA  . THR C 1 23  ? 172.766 128.668 179.266 1.00 8.44  ? 23  THR B CA  1 
ATOM 4388  C C   . THR C 1 23  ? 171.824 128.956 180.429 1.00 8.44  ? 23  THR B C   1 
ATOM 4389  O O   . THR C 1 23  ? 170.817 128.263 180.587 1.00 8.44  ? 23  THR B O   1 
ATOM 4390  C CB  . THR C 1 23  ? 173.854 127.699 179.710 1.00 8.44  ? 23  THR B CB  1 
ATOM 4391  O OG1 . THR C 1 23  ? 174.804 127.535 178.652 1.00 8.44  ? 23  THR B OG1 1 
ATOM 4392  C CG2 . THR C 1 23  ? 173.258 126.349 180.054 1.00 8.44  ? 23  THR B CG2 1 
ATOM 4393  N N   . LYS C 1 24  ? 172.116 129.965 181.246 1.00 6.62  ? 24  LYS B N   1 
ATOM 4394  C CA  . LYS C 1 24  ? 171.235 130.297 182.362 1.00 6.62  ? 24  LYS B CA  1 
ATOM 4395  C C   . LYS C 1 24  ? 170.082 131.180 181.930 1.00 6.62  ? 24  LYS B C   1 
ATOM 4396  O O   . LYS C 1 24  ? 168.993 131.089 182.495 1.00 6.62  ? 24  LYS B O   1 
ATOM 4397  C CB  . LYS C 1 24  ? 172.011 130.973 183.487 1.00 6.62  ? 24  LYS B CB  1 
ATOM 4398  C CG  . LYS C 1 24  ? 172.791 130.007 184.346 1.00 6.62  ? 24  LYS B CG  1 
ATOM 4399  C CD  . LYS C 1 24  ? 173.535 130.721 185.452 1.00 6.62  ? 24  LYS B CD  1 
ATOM 4400  C CE  . LYS C 1 24  ? 172.594 131.289 186.493 1.00 6.62  ? 24  LYS B CE  1 
ATOM 4401  N NZ  . LYS C 1 24  ? 173.329 131.781 187.693 1.00 6.62  ? 24  LYS B NZ  1 
ATOM 4402  N N   . LEU C 1 25  ? 170.311 132.047 180.955 1.00 6.68  ? 25  LEU B N   1 
ATOM 4403  C CA  . LEU C 1 25  ? 169.253 132.898 180.432 1.00 6.68  ? 25  LEU B CA  1 
ATOM 4404  C C   . LEU C 1 25  ? 168.118 132.087 179.827 1.00 6.68  ? 25  LEU B C   1 
ATOM 4405  O O   . LEU C 1 25  ? 166.987 132.568 179.763 1.00 6.68  ? 25  LEU B O   1 
ATOM 4406  C CB  . LEU C 1 25  ? 169.832 133.860 179.404 1.00 6.68  ? 25  LEU B CB  1 
ATOM 4407  C CG  . LEU C 1 25  ? 170.414 135.151 179.958 1.00 6.68  ? 25  LEU B CG  1 
ATOM 4408  C CD1 . LEU C 1 25  ? 170.894 135.963 178.817 1.00 6.68  ? 25  LEU B CD1 1 
ATOM 4409  C CD2 . LEU C 1 25  ? 169.367 135.914 180.714 1.00 6.68  ? 25  LEU B CD2 1 
ATOM 4410  N N   . GLN C 1 26  ? 168.408 130.898 179.305 1.00 5.40  ? 26  GLN B N   1 
ATOM 4411  C CA  . GLN C 1 26  ? 167.351 130.030 178.796 1.00 5.40  ? 26  GLN B CA  1 
ATOM 4412  C C   . GLN C 1 26  ? 166.322 129.680 179.859 1.00 5.40  ? 26  GLN B C   1 
ATOM 4413  O O   . GLN C 1 26  ? 165.150 129.481 179.534 1.00 5.40  ? 26  GLN B O   1 
ATOM 4414  C CB  . GLN C 1 26  ? 167.933 128.741 178.225 1.00 5.40  ? 26  GLN B CB  1 
ATOM 4415  C CG  . GLN C 1 26  ? 168.624 128.886 176.896 1.00 5.40  ? 26  GLN B CG  1 
ATOM 4416  C CD  . GLN C 1 26  ? 169.420 127.661 176.557 1.00 5.40  ? 26  GLN B CD  1 
ATOM 4417  O OE1 . GLN C 1 26  ? 169.330 126.650 177.243 1.00 5.40  ? 26  GLN B OE1 1 
ATOM 4418  N NE2 . GLN C 1 26  ? 170.203 127.736 175.494 1.00 5.40  ? 26  GLN B NE2 1 
ATOM 4419  N N   . HIS C 1 27  ? 166.722 129.620 181.129 1.00 5.55  ? 27  HIS B N   1 
ATOM 4420  C CA  . HIS C 1 27  ? 165.801 129.233 182.191 1.00 5.55  ? 27  HIS B CA  1 
ATOM 4421  C C   . HIS C 1 27  ? 164.716 130.267 182.456 1.00 5.55  ? 27  HIS B C   1 
ATOM 4422  O O   . HIS C 1 27  ? 163.781 129.972 183.203 1.00 5.55  ? 27  HIS B O   1 
ATOM 4423  C CB  . HIS C 1 27  ? 166.580 128.972 183.476 1.00 5.55  ? 27  HIS B CB  1 
ATOM 4424  C CG  . HIS C 1 27  ? 167.744 128.050 183.297 1.00 5.55  ? 27  HIS B CG  1 
ATOM 4425  N ND1 . HIS C 1 27  ? 167.794 127.093 182.309 1.00 5.55  ? 27  HIS B ND1 1 
ATOM 4426  C CD2 . HIS C 1 27  ? 168.892 127.922 184.001 1.00 5.55  ? 27  HIS B CD2 1 
ATOM 4427  C CE1 . HIS C 1 27  ? 168.936 126.435 182.391 1.00 5.55  ? 27  HIS B CE1 1 
ATOM 4428  N NE2 . HIS C 1 27  ? 169.617 126.913 183.416 1.00 5.55  ? 27  HIS B NE2 1 
ATOM 4429  N N   . VAL C 1 28  ? 164.816 131.459 181.883 1.00 5.59  ? 28  VAL B N   1 
ATOM 4430  C CA  . VAL C 1 28  ? 163.768 132.466 181.956 1.00 5.59  ? 28  VAL B CA  1 
ATOM 4431  C C   . VAL C 1 28  ? 163.214 132.772 180.568 1.00 5.59  ? 28  VAL B C   1 
ATOM 4432  O O   . VAL C 1 28  ? 162.575 133.788 180.360 1.00 5.59  ? 28  VAL B O   1 
ATOM 4433  C CB  . VAL C 1 28  ? 164.251 133.742 182.670 1.00 5.59  ? 28  VAL B CB  1 
ATOM 4434  C CG1 . VAL C 1 28  ? 164.442 133.458 184.124 1.00 5.59  ? 28  VAL B CG1 1 
ATOM 4435  C CG2 . VAL C 1 28  ? 165.529 134.253 182.070 1.00 5.59  ? 28  VAL B CG2 1 
ATOM 4436  N N   . GLY C 1 29  ? 163.410 131.853 179.632 1.00 14.92 ? 29  GLY B N   1 
ATOM 4437  C CA  . GLY C 1 29  ? 162.941 132.028 178.281 1.00 14.92 ? 29  GLY B CA  1 
ATOM 4438  C C   . GLY C 1 29  ? 163.661 133.070 177.465 1.00 14.92 ? 29  GLY B C   1 
ATOM 4439  O O   . GLY C 1 29  ? 163.145 133.478 176.426 1.00 14.92 ? 29  GLY B O   1 
ATOM 4440  N N   . VAL C 1 30  ? 164.818 133.543 177.915 1.00 14.92 ? 30  VAL B N   1 
ATOM 4441  C CA  . VAL C 1 30  ? 165.613 134.507 177.165 1.00 14.92 ? 30  VAL B CA  1 
ATOM 4442  C C   . VAL C 1 30  ? 166.595 133.715 176.314 1.00 14.92 ? 30  VAL B C   1 
ATOM 4443  O O   . VAL C 1 30  ? 167.518 133.091 176.839 1.00 14.92 ? 30  VAL B O   1 
ATOM 4444  C CB  . VAL C 1 30  ? 166.343 135.486 178.081 1.00 14.92 ? 30  VAL B CB  1 
ATOM 4445  C CG1 . VAL C 1 30  ? 167.223 136.366 177.248 1.00 14.92 ? 30  VAL B CG1 1 
ATOM 4446  C CG2 . VAL C 1 30  ? 165.353 136.321 178.841 1.00 14.92 ? 30  VAL B CG2 1 
ATOM 4447  N N   . LEU C 1 31  ? 166.405 133.753 174.998 1.00 7.02  ? 31  LEU B N   1 
ATOM 4448  C CA  . LEU C 1 31  ? 167.145 132.927 174.046 1.00 7.02  ? 31  LEU B CA  1 
ATOM 4449  C C   . LEU C 1 31  ? 168.119 133.784 173.244 1.00 7.02  ? 31  LEU B C   1 
ATOM 4450  O O   . LEU C 1 31  ? 167.818 134.244 172.146 1.00 7.02  ? 31  LEU B O   1 
ATOM 4451  C CB  . LEU C 1 31  ? 166.180 132.216 173.168 1.00 7.02  ? 31  LEU B CB  1 
ATOM 4452  C CG  . LEU C 1 31  ? 165.131 131.479 173.990 1.00 7.02  ? 31  LEU B CG  1 
ATOM 4453  C CD1 . LEU C 1 31  ? 164.123 130.868 173.091 1.00 7.02  ? 31  LEU B CD1 1 
ATOM 4454  C CD2 . LEU C 1 31  ? 165.788 130.413 174.827 1.00 7.02  ? 31  LEU B CD2 1 
ATOM 4455  N N   . VAL C 1 32  ? 169.297 134.007 173.821 1.00 16.79 ? 32  VAL B N   1 
ATOM 4456  C CA  . VAL C 1 32  ? 170.354 134.748 173.148 1.00 16.79 ? 32  VAL B CA  1 
ATOM 4457  C C   . VAL C 1 32  ? 170.958 133.895 172.042 1.00 16.79 ? 32  VAL B C   1 
ATOM 4458  O O   . VAL C 1 32  ? 171.381 132.757 172.277 1.00 16.79 ? 32  VAL B O   1 
ATOM 4459  C CB  . VAL C 1 32  ? 171.428 135.165 174.159 1.00 16.79 ? 32  VAL B CB  1 
ATOM 4460  C CG1 . VAL C 1 32  ? 172.543 135.883 173.471 1.00 16.79 ? 32  VAL B CG1 1 
ATOM 4461  C CG2 . VAL C 1 32  ? 170.831 136.019 175.238 1.00 16.79 ? 32  VAL B CG2 1 
ATOM 4462  N N   . ASN C 1 33  ? 171.000 134.431 170.826 1.00 9.37  ? 33  ASN B N   1 
ATOM 4463  C CA  . ASN C 1 33  ? 171.258 133.598 169.662 1.00 9.37  ? 33  ASN B CA  1 
ATOM 4464  C C   . ASN C 1 33  ? 171.931 134.428 168.580 1.00 9.37  ? 33  ASN B C   1 
ATOM 4465  O O   . ASN C 1 33  ? 171.990 135.656 168.652 1.00 9.37  ? 33  ASN B O   1 
ATOM 4466  C CB  . ASN C 1 33  ? 169.980 132.933 169.146 1.00 9.37  ? 33  ASN B CB  1 
ATOM 4467  C CG  . ASN C 1 33  ? 169.059 133.884 168.421 1.00 9.37  ? 33  ASN B CG  1 
ATOM 4468  O OD1 . ASN C 1 33  ? 169.233 134.148 167.236 1.00 9.37  ? 33  ASN B OD1 1 
ATOM 4469  N ND2 . ASN C 1 33  ? 168.046 134.373 169.117 1.00 9.37  ? 33  ASN B ND2 1 
ATOM 4470  N N   . SER C 1 34  ? 172.428 133.727 167.564 1.00 19.47 ? 34  SER B N   1 
ATOM 4471  C CA  . SER C 1 34  ? 172.992 134.268 166.329 1.00 19.47 ? 34  SER B CA  1 
ATOM 4472  C C   . SER C 1 34  ? 174.048 135.348 166.518 1.00 19.47 ? 34  SER B C   1 
ATOM 4473  O O   . SER C 1 34  ? 173.808 136.506 166.156 1.00 19.47 ? 34  SER B O   1 
ATOM 4474  C CB  . SER C 1 34  ? 171.867 134.835 165.466 1.00 19.47 ? 34  SER B CB  1 
ATOM 4475  O OG  . SER C 1 34  ? 172.368 135.330 164.242 1.00 19.47 ? 34  SER B OG  1 
ATOM 4476  N N   . PRO C 1 35  ? 175.212 135.025 167.083 1.00 11.90 ? 35  PRO B N   1 
ATOM 4477  C CA  . PRO C 1 35  ? 176.285 136.022 167.177 1.00 11.90 ? 35  PRO B CA  1 
ATOM 4478  C C   . PRO C 1 35  ? 176.791 136.414 165.799 1.00 11.90 ? 35  PRO B C   1 
ATOM 4479  O O   . PRO C 1 35  ? 177.142 135.558 164.986 1.00 11.90 ? 35  PRO B O   1 
ATOM 4480  C CB  . PRO C 1 35  ? 177.372 135.305 167.981 1.00 11.90 ? 35  PRO B CB  1 
ATOM 4481  C CG  . PRO C 1 35  ? 177.078 133.879 167.841 1.00 11.90 ? 35  PRO B CG  1 
ATOM 4482  C CD  . PRO C 1 35  ? 175.613 133.728 167.645 1.00 11.90 ? 35  PRO B CD  1 
ATOM 4483  N N   . LYS C 1 36  ? 176.826 137.714 165.539 1.00 10.26 ? 36  LYS B N   1 
ATOM 4484  C CA  . LYS C 1 36  ? 177.365 138.245 164.299 1.00 10.26 ? 36  LYS B CA  1 
ATOM 4485  C C   . LYS C 1 36  ? 178.352 139.353 164.617 1.00 10.26 ? 36  LYS B C   1 
ATOM 4486  O O   . LYS C 1 36  ? 178.167 140.102 165.576 1.00 10.26 ? 36  LYS B O   1 
ATOM 4487  C CB  . LYS C 1 36  ? 176.267 138.785 163.394 1.00 10.26 ? 36  LYS B CB  1 
ATOM 4488  C CG  . LYS C 1 36  ? 175.386 137.724 162.812 1.00 10.26 ? 36  LYS B CG  1 
ATOM 4489  C CD  . LYS C 1 36  ? 174.328 138.322 161.929 1.00 10.26 ? 36  LYS B CD  1 
ATOM 4490  C CE  . LYS C 1 36  ? 173.563 137.238 161.224 1.00 10.26 ? 36  LYS B CE  1 
ATOM 4491  N NZ  . LYS C 1 36  ? 172.489 137.792 160.380 1.00 10.26 ? 36  LYS B NZ  1 
ATOM 4492  N N   . GLY C 1 37  ? 179.399 139.458 163.814 1.00 11.20 ? 37  GLY B N   1 
ATOM 4493  C CA  . GLY C 1 37  ? 180.349 140.530 163.987 1.00 11.20 ? 37  GLY B CA  1 
ATOM 4494  C C   . GLY C 1 37  ? 179.733 141.847 163.564 1.00 11.20 ? 37  GLY B C   1 
ATOM 4495  O O   . GLY C 1 37  ? 178.563 141.940 163.199 1.00 11.20 ? 37  GLY B O   1 
ATOM 4496  N N   . MET C 1 38  ? 180.535 142.900 163.632 1.00 13.47 ? 38  MET B N   1 
ATOM 4497  C CA  . MET C 1 38  ? 180.034 144.212 163.262 1.00 13.47 ? 38  MET B CA  1 
ATOM 4498  C C   . MET C 1 38  ? 181.060 144.960 162.430 1.00 13.47 ? 38  MET B C   1 
ATOM 4499  O O   . MET C 1 38  ? 182.251 144.949 162.743 1.00 13.47 ? 38  MET B O   1 
ATOM 4500  C CB  . MET C 1 38  ? 179.630 145.011 164.498 1.00 13.47 ? 38  MET B CB  1 
ATOM 4501  C CG  . MET C 1 38  ? 178.811 146.234 164.180 1.00 13.47 ? 38  MET B CG  1 
ATOM 4502  S SD  . MET C 1 38  ? 178.930 147.435 165.497 1.00 13.47 ? 38  MET B SD  1 
ATOM 4503  C CE  . MET C 1 38  ? 180.688 147.529 165.696 1.00 13.47 ? 38  MET B CE  1 
ATOM 4504  N N   . LYS C 1 39  ? 180.594 145.598 161.364 1.00 11.63 ? 39  LYS B N   1 
ATOM 4505  C CA  . LYS C 1 39  ? 181.452 146.339 160.453 1.00 11.63 ? 39  LYS B CA  1 
ATOM 4506  C C   . LYS C 1 39  ? 181.092 147.812 160.548 1.00 11.63 ? 39  LYS B C   1 
ATOM 4507  O O   . LYS C 1 39  ? 179.916 148.175 160.463 1.00 11.63 ? 39  LYS B O   1 
ATOM 4508  C CB  . LYS C 1 39  ? 181.291 145.837 159.021 1.00 11.63 ? 39  LYS B CB  1 
ATOM 4509  C CG  . LYS C 1 39  ? 182.077 144.588 158.753 1.00 11.63 ? 39  LYS B CG  1 
ATOM 4510  C CD  . LYS C 1 39  ? 181.745 143.979 157.425 1.00 11.63 ? 39  LYS B CD  1 
ATOM 4511  C CE  . LYS C 1 39  ? 182.709 144.452 156.374 1.00 11.63 ? 39  LYS B CE  1 
ATOM 4512  N NZ  . LYS C 1 39  ? 182.438 143.809 155.065 1.00 11.63 ? 39  LYS B NZ  1 
ATOM 4513  N N   . ILE C 1 40  ? 182.104 148.656 160.704 1.00 9.66  ? 40  ILE B N   1 
ATOM 4514  C CA  . ILE C 1 40  ? 181.890 150.093 160.798 1.00 9.66  ? 40  ILE B CA  1 
ATOM 4515  C C   . ILE C 1 40  ? 182.738 150.782 159.742 1.00 9.66  ? 40  ILE B C   1 
ATOM 4516  O O   . ILE C 1 40  ? 183.893 150.390 159.529 1.00 9.66  ? 40  ILE B O   1 
ATOM 4517  C CB  . ILE C 1 40  ? 182.245 150.609 162.201 1.00 9.66  ? 40  ILE B CB  1 
ATOM 4518  C CG1 . ILE C 1 40  ? 181.317 150.011 163.242 1.00 9.66  ? 40  ILE B CG1 1 
ATOM 4519  C CG2 . ILE C 1 40  ? 182.144 152.118 162.281 1.00 9.66  ? 40  ILE B CG2 1 
ATOM 4520  C CD1 . ILE C 1 40  ? 179.888 150.342 163.011 1.00 9.66  ? 40  ILE B CD1 1 
ATOM 4521  N N   . PRO C 1 41  ? 182.218 151.795 159.054 1.00 7.06  ? 41  PRO B N   1 
ATOM 4522  C CA  . PRO C 1 41  ? 183.062 152.568 158.151 1.00 7.06  ? 41  PRO B CA  1 
ATOM 4523  C C   . PRO C 1 41  ? 183.985 153.466 158.944 1.00 7.06  ? 41  PRO B C   1 
ATOM 4524  O O   . PRO C 1 41  ? 183.578 154.512 159.453 1.00 7.06  ? 41  PRO B O   1 
ATOM 4525  C CB  . PRO C 1 41  ? 182.054 153.357 157.316 1.00 7.06  ? 41  PRO B CB  1 
ATOM 4526  C CG  . PRO C 1 41  ? 180.878 153.470 158.161 1.00 7.06  ? 41  PRO B CG  1 
ATOM 4527  C CD  . PRO C 1 41  ? 180.818 152.224 158.971 1.00 7.06  ? 41  PRO B CD  1 
ATOM 4528  N N   . GLN C 1 42  ? 185.240 153.043 159.061 1.00 6.51  ? 42  GLN B N   1 
ATOM 4529  C CA  . GLN C 1 42  ? 186.244 153.866 159.715 1.00 6.51  ? 42  GLN B CA  1 
ATOM 4530  C C   . GLN C 1 42  ? 186.461 155.172 158.972 1.00 6.51  ? 42  GLN B C   1 
ATOM 4531  O O   . GLN C 1 42  ? 186.826 156.178 159.587 1.00 6.51  ? 42  GLN B O   1 
ATOM 4532  C CB  . GLN C 1 42  ? 187.554 153.097 159.824 1.00 6.51  ? 42  GLN B CB  1 
ATOM 4533  C CG  . GLN C 1 42  ? 188.069 152.613 158.492 1.00 6.51  ? 42  GLN B CG  1 
ATOM 4534  C CD  . GLN C 1 42  ? 189.538 152.279 158.524 1.00 6.51  ? 42  GLN B CD  1 
ATOM 4535  O OE1 . GLN C 1 42  ? 190.060 151.823 159.539 1.00 6.51  ? 42  GLN B OE1 1 
ATOM 4536  N NE2 . GLN C 1 42  ? 190.214 152.485 157.401 1.00 6.51  ? 42  GLN B NE2 1 
ATOM 4537  N N   . ASN C 1 43  ? 186.220 155.186 157.664 1.00 5.32  ? 43  ASN B N   1 
ATOM 4538  C CA  . ASN C 1 43  ? 186.436 156.378 156.865 1.00 5.32  ? 43  ASN B CA  1 
ATOM 4539  C C   . ASN C 1 43  ? 185.508 156.316 155.663 1.00 5.32  ? 43  ASN B C   1 
ATOM 4540  O O   . ASN C 1 43  ? 184.957 155.266 155.336 1.00 5.32  ? 43  ASN B O   1 
ATOM 4541  C CB  . ASN C 1 43  ? 187.892 156.484 156.428 1.00 5.32  ? 43  ASN B CB  1 
ATOM 4542  C CG  . ASN C 1 43  ? 188.744 157.186 157.444 1.00 5.32  ? 43  ASN B CG  1 
ATOM 4543  O OD1 . ASN C 1 43  ? 188.458 158.309 157.839 1.00 5.32  ? 43  ASN B OD1 1 
ATOM 4544  N ND2 . ASN C 1 43  ? 189.807 156.529 157.872 1.00 5.32  ? 43  ASN B ND2 1 
ATOM 4545  N N   . PHE C 1 44  ? 185.345 157.458 155.003 1.00 4.50  ? 44  PHE B N   1 
ATOM 4546  C CA  . PHE C 1 44  ? 184.550 157.572 153.789 1.00 4.50  ? 44  PHE B CA  1 
ATOM 4547  C C   . PHE C 1 44  ? 185.372 158.201 152.682 1.00 4.50  ? 44  PHE B C   1 
ATOM 4548  O O   . PHE C 1 44  ? 185.989 159.246 152.882 1.00 4.50  ? 44  PHE B O   1 
ATOM 4549  C CB  . PHE C 1 44  ? 183.290 158.388 154.030 1.00 4.50  ? 44  PHE B CB  1 
ATOM 4550  C CG  . PHE C 1 44  ? 182.412 157.838 155.102 1.00 4.50  ? 44  PHE B CG  1 
ATOM 4551  C CD1 . PHE C 1 44  ? 182.604 158.182 156.421 1.00 4.50  ? 44  PHE B CD1 1 
ATOM 4552  C CD2 . PHE C 1 44  ? 181.371 156.995 154.782 1.00 4.50  ? 44  PHE B CD2 1 
ATOM 4553  C CE1 . PHE C 1 44  ? 181.789 157.680 157.396 1.00 4.50  ? 44  PHE B CE1 1 
ATOM 4554  C CE2 . PHE C 1 44  ? 180.553 156.495 155.751 1.00 4.50  ? 44  PHE B CE2 1 
ATOM 4555  C CZ  . PHE C 1 44  ? 180.760 156.837 157.058 1.00 4.50  ? 44  PHE B CZ  1 
ATOM 4556  N N   . GLU C 1 45  ? 185.393 157.552 151.528 1.00 7.34  ? 45  GLU B N   1 
ATOM 4557  C CA  . GLU C 1 45  ? 185.884 158.172 150.308 1.00 7.34  ? 45  GLU B CA  1 
ATOM 4558  C C   . GLU C 1 45  ? 184.822 159.108 149.747 1.00 7.34  ? 45  GLU B C   1 
ATOM 4559  O O   . GLU C 1 45  ? 183.707 158.672 149.452 1.00 7.34  ? 45  GLU B O   1 
ATOM 4560  C CB  . GLU C 1 45  ? 186.191 157.079 149.296 1.00 7.34  ? 45  GLU B CB  1 
ATOM 4561  C CG  . GLU C 1 45  ? 187.403 156.290 149.633 1.00 7.34  ? 45  GLU B CG  1 
ATOM 4562  C CD  . GLU C 1 45  ? 188.622 156.803 148.967 1.00 7.34  ? 45  GLU B CD  1 
ATOM 4563  O OE1 . GLU C 1 45  ? 189.606 157.000 149.689 1.00 7.34  ? 45  GLU B OE1 1 
ATOM 4564  O OE2 . GLU C 1 45  ? 188.604 157.003 147.738 1.00 7.34  ? 45  GLU B OE2 1 
ATOM 4565  N N   . THR C 1 46  ? 185.148 160.385 149.596 1.00 8.59  ? 46  THR B N   1 
ATOM 4566  C CA  . THR C 1 46  ? 184.176 161.314 149.043 1.00 8.59  ? 46  THR B CA  1 
ATOM 4567  C C   . THR C 1 46  ? 184.224 161.370 147.526 1.00 8.59  ? 46  THR B C   1 
ATOM 4568  O O   . THR C 1 46  ? 185.282 161.253 146.904 1.00 8.59  ? 46  THR B O   1 
ATOM 4569  C CB  . THR C 1 46  ? 184.364 162.719 149.597 1.00 8.59  ? 46  THR B CB  1 
ATOM 4570  O OG1 . THR C 1 46  ? 185.736 163.104 149.485 1.00 8.59  ? 46  THR B OG1 1 
ATOM 4571  C CG2 . THR C 1 46  ? 183.935 162.760 151.012 1.00 8.59  ? 46  THR B CG2 1 
ATOM 4572  N N   . ARG C 1 47  ? 183.054 161.606 146.945 1.00 9.79  ? 47  ARG B N   1 
ATOM 4573  C CA  . ARG C 1 47  ? 182.849 161.792 145.521 1.00 9.79  ? 47  ARG B CA  1 
ATOM 4574  C C   . ARG C 1 47  ? 181.737 162.809 145.379 1.00 9.79  ? 47  ARG B C   1 
ATOM 4575  O O   . ARG C 1 47  ? 180.896 162.950 146.267 1.00 9.79  ? 47  ARG B O   1 
ATOM 4576  C CB  . ARG C 1 47  ? 182.479 160.496 144.800 1.00 9.79  ? 47  ARG B CB  1 
ATOM 4577  C CG  . ARG C 1 47  ? 183.449 159.351 144.942 1.00 9.79  ? 47  ARG B CG  1 
ATOM 4578  C CD  . ARG C 1 47  ? 184.692 159.606 144.123 1.00 9.79  ? 47  ARG B CD  1 
ATOM 4579  N NE  . ARG C 1 47  ? 185.550 158.430 144.065 1.00 9.79  ? 47  ARG B NE  1 
ATOM 4580  C CZ  . ARG C 1 47  ? 186.482 158.134 144.961 1.00 9.79  ? 47  ARG B CZ  1 
ATOM 4581  N NH1 . ARG C 1 47  ? 187.191 157.026 144.834 1.00 9.79  ? 47  ARG B NH1 1 
ATOM 4582  N NH2 . ARG C 1 47  ? 186.709 158.942 145.981 1.00 9.79  ? 47  ARG B NH2 1 
ATOM 4583  N N   . TYR C 1 48  ? 181.721 163.505 144.251 1.00 10.41 ? 48  TYR B N   1 
ATOM 4584  C CA  . TYR C 1 48  ? 180.738 164.550 144.023 1.00 10.41 ? 48  TYR B CA  1 
ATOM 4585  C C   . TYR C 1 48  ? 179.807 164.171 142.891 1.00 10.41 ? 48  TYR B C   1 
ATOM 4586  O O   . TYR C 1 48  ? 180.230 163.601 141.884 1.00 10.41 ? 48  TYR B O   1 
ATOM 4587  C CB  . TYR C 1 48  ? 181.433 165.870 143.737 1.00 10.41 ? 48  TYR B CB  1 
ATOM 4588  C CG  . TYR C 1 48  ? 182.178 166.325 144.944 1.00 10.41 ? 48  TYR B CG  1 
ATOM 4589  C CD1 . TYR C 1 48  ? 181.523 166.924 146.000 1.00 10.41 ? 48  TYR B CD1 1 
ATOM 4590  C CD2 . TYR C 1 48  ? 183.515 166.035 145.086 1.00 10.41 ? 48  TYR B CD2 1 
ATOM 4591  C CE1 . TYR C 1 48  ? 182.199 167.302 147.122 1.00 10.41 ? 48  TYR B CE1 1 
ATOM 4592  C CE2 . TYR C 1 48  ? 184.190 166.387 146.205 1.00 10.41 ? 48  TYR B CE2 1 
ATOM 4593  C CZ  . TYR C 1 48  ? 183.533 167.027 147.220 1.00 10.41 ? 48  TYR B CZ  1 
ATOM 4594  O OH  . TYR C 1 48  ? 184.233 167.388 148.342 1.00 10.41 ? 48  TYR B OH  1 
ATOM 4595  N N   . LEU C 1 49  ? 178.540 164.504 143.075 1.00 9.80  ? 49  LEU B N   1 
ATOM 4596  C CA  . LEU C 1 49  ? 177.477 164.182 142.141 1.00 9.80  ? 49  LEU B CA  1 
ATOM 4597  C C   . LEU C 1 49  ? 176.687 165.459 141.930 1.00 9.80  ? 49  LEU B C   1 
ATOM 4598  O O   . LEU C 1 49  ? 176.207 166.055 142.896 1.00 9.80  ? 49  LEU B O   1 
ATOM 4599  C CB  . LEU C 1 49  ? 176.603 163.060 142.697 1.00 9.80  ? 49  LEU B CB  1 
ATOM 4600  C CG  . LEU C 1 49  ? 175.292 162.743 142.005 1.00 9.80  ? 49  LEU B CG  1 
ATOM 4601  C CD1 . LEU C 1 49  ? 175.590 162.293 140.609 1.00 9.80  ? 49  LEU B CD1 1 
ATOM 4602  C CD2 . LEU C 1 49  ? 174.566 161.665 142.772 1.00 9.80  ? 49  LEU B CD2 1 
ATOM 4603  N N   . ILE C 1 50  ? 176.553 165.881 140.683 1.00 12.44 ? 50  ILE B N   1 
ATOM 4604  C CA  . ILE C 1 50  ? 175.852 167.110 140.343 1.00 12.44 ? 50  ILE B CA  1 
ATOM 4605  C C   . ILE C 1 50  ? 174.572 166.755 139.604 1.00 12.44 ? 50  ILE B C   1 
ATOM 4606  O O   . ILE C 1 50  ? 174.608 166.294 138.459 1.00 12.44 ? 50  ILE B O   1 
ATOM 4607  C CB  . ILE C 1 50  ? 176.746 168.024 139.509 1.00 12.44 ? 50  ILE B CB  1 
ATOM 4608  C CG1 . ILE C 1 50  ? 177.997 168.317 140.318 1.00 12.44 ? 50  ILE B CG1 1 
ATOM 4609  C CG2 . ILE C 1 50  ? 176.033 169.304 139.175 1.00 12.44 ? 50  ILE B CG2 1 
ATOM 4610  C CD1 . ILE C 1 50  ? 179.100 168.868 139.536 1.00 12.44 ? 50  ILE B CD1 1 
ATOM 4611  N N   . LEU C 1 51  ? 173.440 166.974 140.262 1.00 13.55 ? 51  LEU B N   1 
ATOM 4612  C CA  . LEU C 1 51  ? 172.118 166.791 139.671 1.00 13.55 ? 51  LEU B CA  1 
ATOM 4613  C C   . LEU C 1 51  ? 171.766 168.046 138.890 1.00 13.55 ? 51  LEU B C   1 
ATOM 4614  O O   . LEU C 1 51  ? 171.376 169.059 139.466 1.00 13.55 ? 51  LEU B O   1 
ATOM 4615  C CB  . LEU C 1 51  ? 171.082 166.513 140.751 1.00 13.55 ? 51  LEU B CB  1 
ATOM 4616  C CG  . LEU C 1 51  ? 170.826 165.090 141.236 1.00 13.55 ? 51  LEU B CG  1 
ATOM 4617  C CD1 . LEU C 1 51  ? 172.078 164.425 141.713 1.00 13.55 ? 51  LEU B CD1 1 
ATOM 4618  C CD2 . LEU C 1 51  ? 169.818 165.142 142.360 1.00 13.55 ? 51  LEU B CD2 1 
ATOM 4619  N N   . SER C 1 52  ? 171.896 167.985 137.572 1.00 16.62 ? 52  SER B N   1 
ATOM 4620  C CA  . SER C 1 52  ? 171.531 169.100 136.704 1.00 16.62 ? 52  SER B CA  1 
ATOM 4621  C C   . SER C 1 52  ? 170.087 168.903 136.274 1.00 16.62 ? 52  SER B C   1 
ATOM 4622  O O   . SER C 1 52  ? 169.800 168.110 135.379 1.00 16.62 ? 52  SER B O   1 
ATOM 4623  C CB  . SER C 1 52  ? 172.460 169.160 135.503 1.00 16.62 ? 52  SER B CB  1 
ATOM 4624  O OG  . SER C 1 52  ? 173.802 169.310 135.912 1.00 16.62 ? 52  SER B OG  1 
ATOM 4625  N N   . LEU C 1 53  ? 169.170 169.625 136.912 1.00 17.25 ? 53  LEU B N   1 
ATOM 4626  C CA  . LEU C 1 53  ? 167.763 169.251 136.895 1.00 17.25 ? 53  LEU B CA  1 
ATOM 4627  C C   . LEU C 1 53  ? 167.048 169.611 135.601 1.00 17.25 ? 53  LEU B C   1 
ATOM 4628  O O   . LEU C 1 53  ? 165.917 169.160 135.399 1.00 17.25 ? 53  LEU B O   1 
ATOM 4629  C CB  . LEU C 1 53  ? 167.018 169.890 138.066 1.00 17.25 ? 53  LEU B CB  1 
ATOM 4630  C CG  . LEU C 1 53  ? 167.510 169.615 139.479 1.00 17.25 ? 53  LEU B CG  1 
ATOM 4631  C CD1 . LEU C 1 53  ? 166.663 170.374 140.465 1.00 17.25 ? 53  LEU B CD1 1 
ATOM 4632  C CD2 . LEU C 1 53  ? 167.442 168.142 139.768 1.00 17.25 ? 53  LEU B CD2 1 
ATOM 4633  N N   . ILE C 1 54  ? 167.660 170.396 134.726 1.00 21.22 ? 54  ILE B N   1 
ATOM 4634  C CA  . ILE C 1 54  ? 167.040 170.814 133.472 1.00 21.22 ? 54  ILE B CA  1 
ATOM 4635  C C   . ILE C 1 54  ? 167.655 170.018 132.327 1.00 21.22 ? 54  ILE B C   1 
ATOM 4636  O O   . ILE C 1 54  ? 168.881 170.064 132.146 1.00 21.22 ? 54  ILE B O   1 
ATOM 4637  C CB  . ILE C 1 54  ? 167.205 172.320 133.239 1.00 21.22 ? 54  ILE B CB  1 
ATOM 4638  C CG1 . ILE C 1 54  ? 166.799 173.086 134.492 1.00 21.22 ? 54  ILE B CG1 1 
ATOM 4639  C CG2 . ILE C 1 54  ? 166.388 172.759 132.048 1.00 21.22 ? 54  ILE B CG2 1 
ATOM 4640  C CD1 . ILE C 1 54  ? 165.418 172.759 134.971 1.00 21.22 ? 54  ILE B CD1 1 
ATOM 4641  N N   . PRO C 1 55  ? 166.863 169.296 131.541 1.00 27.98 ? 55  PRO B N   1 
ATOM 4642  C CA  . PRO C 1 55  ? 167.396 168.629 130.353 1.00 27.98 ? 55  PRO B CA  1 
ATOM 4643  C C   . PRO C 1 55  ? 167.504 169.575 129.170 1.00 27.98 ? 55  PRO B C   1 
ATOM 4644  O O   . PRO C 1 55  ? 166.684 170.477 128.990 1.00 27.98 ? 55  PRO B O   1 
ATOM 4645  C CB  . PRO C 1 55  ? 166.358 167.540 130.083 1.00 27.98 ? 55  PRO B CB  1 
ATOM 4646  C CG  . PRO C 1 55  ? 165.089 168.172 130.518 1.00 27.98 ? 55  PRO B CG  1 
ATOM 4647  C CD  . PRO C 1 55  ? 165.429 169.020 131.720 1.00 27.98 ? 55  PRO B CD  1 
ATOM 4648  N N   . LYS C 1 56  ? 168.542 169.374 128.367 1.00 39.18 ? 56  LYS B N   1 
ATOM 4649  C CA  . LYS C 1 56  ? 168.701 170.156 127.153 1.00 39.18 ? 56  LYS B CA  1 
ATOM 4650  C C   . LYS C 1 56  ? 167.822 169.575 126.053 1.00 39.18 ? 56  LYS B C   1 
ATOM 4651  O O   . LYS C 1 56  ? 167.648 168.358 125.954 1.00 39.18 ? 56  LYS B O   1 
ATOM 4652  C CB  . LYS C 1 56  ? 170.167 170.155 126.717 1.00 39.18 ? 56  LYS B CB  1 
ATOM 4653  C CG  . LYS C 1 56  ? 170.420 170.637 125.303 1.00 39.18 ? 56  LYS B CG  1 
ATOM 4654  C CD  . LYS C 1 56  ? 171.897 170.819 125.037 1.00 39.18 ? 56  LYS B CD  1 
ATOM 4655  C CE  . LYS C 1 56  ? 172.202 170.707 123.556 1.00 39.18 ? 56  LYS B CE  1 
ATOM 4656  N NZ  . LYS C 1 56  ? 171.415 171.686 122.760 1.00 39.18 ? 56  LYS B NZ  1 
ATOM 4657  N N   . ILE C 1 57  ? 167.272 170.453 125.219 1.00 49.20 ? 57  ILE B N   1 
ATOM 4658  C CA  . ILE C 1 57  ? 166.441 170.048 124.095 1.00 49.20 ? 57  ILE B CA  1 
ATOM 4659  C C   . ILE C 1 57  ? 167.184 170.378 122.810 1.00 49.20 ? 57  ILE B C   1 
ATOM 4660  O O   . ILE C 1 57  ? 168.047 171.261 122.768 1.00 49.20 ? 57  ILE B O   1 
ATOM 4661  C CB  . ILE C 1 57  ? 165.049 170.707 124.119 1.00 49.20 ? 57  ILE B CB  1 
ATOM 4662  C CG1 . ILE C 1 57  ? 165.172 172.213 124.346 1.00 49.20 ? 57  ILE B CG1 1 
ATOM 4663  C CG2 . ILE C 1 57  ? 164.183 170.067 125.192 1.00 49.20 ? 57  ILE B CG2 1 
ATOM 4664  C CD1 . ILE C 1 57  ? 163.854 172.950 124.245 1.00 49.20 ? 57  ILE B CD1 1 
ATOM 4665  N N   . GLU C 1 58  ? 166.838 169.657 121.746 1.00 55.09 ? 58  GLU B N   1 
ATOM 4666  C CA  . GLU C 1 58  ? 167.507 169.802 120.459 1.00 55.09 ? 58  GLU B CA  1 
ATOM 4667  C C   . GLU C 1 58  ? 166.539 170.126 119.326 1.00 55.09 ? 58  GLU B C   1 
ATOM 4668  O O   . GLU C 1 58  ? 166.875 169.922 118.156 1.00 55.09 ? 58  GLU B O   1 
ATOM 4669  C CB  . GLU C 1 58  ? 168.307 168.538 120.138 1.00 55.09 ? 58  GLU B CB  1 
ATOM 4670  C CG  . GLU C 1 58  ? 169.573 168.410 120.957 1.00 55.09 ? 58  GLU B CG  1 
ATOM 4671  C CD  . GLU C 1 58  ? 170.709 169.226 120.377 1.00 55.09 ? 58  GLU B CD  1 
ATOM 4672  O OE1 . GLU C 1 58  ? 170.743 170.451 120.620 1.00 55.09 ? 58  GLU B OE1 1 
ATOM 4673  O OE2 . GLU C 1 58  ? 171.565 168.646 119.677 1.00 55.09 ? 58  GLU B OE2 1 
ATOM 4674  N N   . ASP C 1 59  ? 165.345 170.628 119.649 1.00 55.88 ? 59  ASP B N   1 
ATOM 4675  C CA  . ASP C 1 59  ? 164.356 170.946 118.625 1.00 55.88 ? 59  ASP B CA  1 
ATOM 4676  C C   . ASP C 1 59  ? 164.793 172.075 117.695 1.00 55.88 ? 59  ASP B C   1 
ATOM 4677  O O   . ASP C 1 59  ? 164.195 172.237 116.626 1.00 55.88 ? 59  ASP B O   1 
ATOM 4678  C CB  . ASP C 1 59  ? 163.004 171.264 119.286 1.00 55.88 ? 59  ASP B CB  1 
ATOM 4679  C CG  . ASP C 1 59  ? 163.045 172.483 120.213 1.00 55.88 ? 59  ASP B CG  1 
ATOM 4680  O OD1 . ASP C 1 59  ? 163.864 173.407 120.023 1.00 55.88 ? 59  ASP B OD1 1 
ATOM 4681  O OD2 . ASP C 1 59  ? 162.230 172.513 121.159 1.00 55.88 ? 59  ASP B OD2 1 
ATOM 4682  N N   . SER C 1 60  ? 165.798 172.862 118.084 1.00 52.86 ? 60  SER B N   1 
ATOM 4683  C CA  . SER C 1 60  ? 166.316 173.997 117.321 1.00 52.86 ? 60  SER B CA  1 
ATOM 4684  C C   . SER C 1 60  ? 165.275 175.085 117.086 1.00 52.86 ? 60  SER B C   1 
ATOM 4685  O O   . SER C 1 60  ? 165.481 175.960 116.236 1.00 52.86 ? 60  SER B O   1 
ATOM 4686  C CB  . SER C 1 60  ? 166.920 173.555 115.980 1.00 52.86 ? 60  SER B CB  1 
ATOM 4687  O OG  . SER C 1 60  ? 167.731 174.577 115.430 1.00 52.86 ? 60  SER B OG  1 
ATOM 4688  N N   . ASN C 1 61  ? 164.159 175.055 117.818 1.00 53.35 ? 61  ASN B N   1 
ATOM 4689  C CA  . ASN C 1 61  ? 163.129 176.073 117.646 1.00 53.35 ? 61  ASN B CA  1 
ATOM 4690  C C   . ASN C 1 61  ? 162.433 176.432 118.955 1.00 53.35 ? 61  ASN B C   1 
ATOM 4691  O O   . ASN C 1 61  ? 161.426 177.152 118.916 1.00 53.35 ? 61  ASN B O   1 
ATOM 4692  C CB  . ASN C 1 61  ? 162.103 175.626 116.576 1.00 53.35 ? 61  ASN B CB  1 
ATOM 4693  C CG  . ASN C 1 61  ? 161.110 174.585 117.087 1.00 53.35 ? 61  ASN B CG  1 
ATOM 4694  O OD1 . ASN C 1 61  ? 161.334 173.919 118.098 1.00 53.35 ? 61  ASN B OD1 1 
ATOM 4695  N ND2 . ASN C 1 61  ? 159.996 174.450 116.379 1.00 53.35 ? 61  ASN B ND2 1 
ATOM 4696  N N   . SER C 1 62  ? 162.918 175.937 120.098 1.00 52.15 ? 62  SER B N   1 
ATOM 4697  C CA  . SER C 1 62  ? 162.350 176.217 121.420 1.00 52.15 ? 62  SER B CA  1 
ATOM 4698  C C   . SER C 1 62  ? 160.906 175.734 121.551 1.00 52.15 ? 62  SER B C   1 
ATOM 4699  O O   . SER C 1 62  ? 160.064 176.404 122.152 1.00 52.15 ? 62  SER B O   1 
ATOM 4700  C CB  . SER C 1 62  ? 162.457 177.704 121.767 1.00 52.15 ? 62  SER B CB  1 
ATOM 4701  O OG  . SER C 1 62  ? 163.792 178.161 121.641 1.00 52.15 ? 62  SER B OG  1 
ATOM 4702  N N   . CYS C 1 63  ? 160.608 174.567 120.976 1.00 55.34 ? 63  CYS B N   1 
ATOM 4703  C CA  . CYS C 1 63  ? 159.278 173.992 121.154 1.00 55.34 ? 63  CYS B CA  1 
ATOM 4704  C C   . CYS C 1 63  ? 159.064 173.519 122.585 1.00 55.34 ? 63  CYS B C   1 
ATOM 4705  O O   . CYS C 1 63  ? 157.997 173.744 123.169 1.00 55.34 ? 63  CYS B O   1 
ATOM 4706  C CB  . CYS C 1 63  ? 159.058 172.832 120.186 1.00 55.34 ? 63  CYS B CB  1 
ATOM 4707  S SG  . CYS C 1 63  ? 157.654 171.775 120.647 1.00 55.34 ? 63  CYS B SG  1 
ATOM 4708  N N   . GLY C 1 64  ? 160.069 172.869 123.169 1.00 44.14 ? 64  GLY B N   1 
ATOM 4709  C CA  . GLY C 1 64  ? 159.964 172.350 124.519 1.00 44.14 ? 64  GLY B CA  1 
ATOM 4710  C C   . GLY C 1 64  ? 160.019 173.384 125.620 1.00 44.14 ? 64  GLY B C   1 
ATOM 4711  O O   . GLY C 1 64  ? 159.741 173.042 126.773 1.00 44.14 ? 64  GLY B O   1 
ATOM 4712  N N   . ASP C 1 65  ? 160.377 174.625 125.290 1.00 46.03 ? 65  ASP B N   1 
ATOM 4713  C CA  . ASP C 1 65  ? 160.516 175.683 126.287 1.00 46.03 ? 65  ASP B CA  1 
ATOM 4714  C C   . ASP C 1 65  ? 159.270 175.868 127.149 1.00 46.03 ? 65  ASP B C   1 
ATOM 4715  O O   . ASP C 1 65  ? 159.379 176.193 128.336 1.00 46.03 ? 65  ASP B O   1 
ATOM 4716  C CB  . ASP C 1 65  ? 160.876 176.999 125.600 1.00 46.03 ? 65  ASP B CB  1 
ATOM 4717  C CG  . ASP C 1 65  ? 161.234 178.087 126.590 1.00 46.03 ? 65  ASP B CG  1 
ATOM 4718  O OD1 . ASP C 1 65  ? 162.143 177.862 127.417 1.00 46.03 ? 65  ASP B OD1 1 
ATOM 4719  O OD2 . ASP C 1 65  ? 160.605 179.165 126.548 1.00 46.03 ? 65  ASP B OD2 1 
ATOM 4720  N N   . GLN C 1 66  ? 158.078 175.696 126.572 1.00 44.00 ? 66  GLN B N   1 
ATOM 4721  C CA  . GLN C 1 66  ? 156.855 175.903 127.346 1.00 44.00 ? 66  GLN B CA  1 
ATOM 4722  C C   . GLN C 1 66  ? 156.731 174.922 128.507 1.00 44.00 ? 66  GLN B C   1 
ATOM 4723  O O   . GLN C 1 66  ? 156.284 175.298 129.595 1.00 44.00 ? 66  GLN B O   1 
ATOM 4724  C CB  . GLN C 1 66  ? 155.634 175.802 126.435 1.00 44.00 ? 66  GLN B CB  1 
ATOM 4725  C CG  . GLN C 1 66  ? 154.322 176.117 127.132 1.00 44.00 ? 66  GLN B CG  1 
ATOM 4726  C CD  . GLN C 1 66  ? 154.297 177.515 127.713 1.00 44.00 ? 66  GLN B CD  1 
ATOM 4727  O OE1 . GLN C 1 66  ? 153.828 177.726 128.831 1.00 44.00 ? 66  GLN B OE1 1 
ATOM 4728  N NE2 . GLN C 1 66  ? 154.798 178.482 126.953 1.00 44.00 ? 66  GLN B NE2 1 
ATOM 4729  N N   . GLN C 1 67  ? 157.104 173.662 128.299 1.00 37.85 ? 67  GLN B N   1 
ATOM 4730  C CA  . GLN C 1 67  ? 157.026 172.697 129.391 1.00 37.85 ? 67  GLN B CA  1 
ATOM 4731  C C   . GLN C 1 67  ? 158.221 172.813 130.322 1.00 37.85 ? 67  GLN B C   1 
ATOM 4732  O O   . GLN C 1 67  ? 158.110 172.521 131.519 1.00 37.85 ? 67  GLN B O   1 
ATOM 4733  C CB  . GLN C 1 67  ? 156.914 171.282 128.836 1.00 37.85 ? 67  GLN B CB  1 
ATOM 4734  C CG  . GLN C 1 67  ? 155.563 170.988 128.227 1.00 37.85 ? 67  GLN B CG  1 
ATOM 4735  C CD  . GLN C 1 67  ? 155.455 171.494 126.807 1.00 37.85 ? 67  GLN B CD  1 
ATOM 4736  O OE1 . GLN C 1 67  ? 156.406 171.408 126.033 1.00 37.85 ? 67  GLN B OE1 1 
ATOM 4737  N NE2 . GLN C 1 67  ? 154.294 172.031 126.457 1.00 37.85 ? 67  GLN B NE2 1 
ATOM 4738  N N   . ILE C 1 68  ? 159.359 173.257 129.788 1.00 32.13 ? 68  ILE B N   1 
ATOM 4739  C CA  . ILE C 1 68  ? 160.528 173.533 130.615 1.00 32.13 ? 68  ILE B CA  1 
ATOM 4740  C C   . ILE C 1 68  ? 160.235 174.665 131.587 1.00 32.13 ? 68  ILE B C   1 
ATOM 4741  O O   . ILE C 1 68  ? 160.596 174.594 132.763 1.00 32.13 ? 68  ILE B O   1 
ATOM 4742  C CB  . ILE C 1 68  ? 161.752 173.841 129.735 1.00 32.13 ? 68  ILE B CB  1 
ATOM 4743  C CG1 . ILE C 1 68  ? 162.171 172.593 128.970 1.00 32.13 ? 68  ILE B CG1 1 
ATOM 4744  C CG2 . ILE C 1 68  ? 162.903 174.360 130.566 1.00 32.13 ? 68  ILE B CG2 1 
ATOM 4745  C CD1 . ILE C 1 68  ? 162.801 171.549 129.850 1.00 32.13 ? 68  ILE B CD1 1 
ATOM 4746  N N   . LYS C 1 69  ? 159.594 175.732 131.111 1.00 30.92 ? 69  LYS B N   1 
ATOM 4747  C CA  . LYS C 1 69  ? 159.260 176.845 131.994 1.00 30.92 ? 69  LYS B CA  1 
ATOM 4748  C C   . LYS C 1 69  ? 158.340 176.423 133.135 1.00 30.92 ? 69  LYS B C   1 
ATOM 4749  O O   . LYS C 1 69  ? 158.576 176.782 134.294 1.00 30.92 ? 69  LYS B O   1 
ATOM 4750  C CB  . LYS C 1 69  ? 158.624 177.976 131.190 1.00 30.92 ? 69  LYS B CB  1 
ATOM 4751  C CG  . LYS C 1 69  ? 158.401 179.227 132.011 1.00 30.92 ? 69  LYS B CG  1 
ATOM 4752  C CD  . LYS C 1 69  ? 159.672 179.631 132.736 1.00 30.92 ? 69  LYS B CD  1 
ATOM 4753  C CE  . LYS C 1 69  ? 159.435 180.831 133.626 1.00 30.92 ? 69  LYS B CE  1 
ATOM 4754  N NZ  . LYS C 1 69  ? 158.687 180.429 134.850 1.00 30.92 ? 69  LYS B NZ  1 
ATOM 4755  N N   . GLN C 1 70  ? 157.281 175.669 132.840 1.00 30.69 ? 70  GLN B N   1 
ATOM 4756  C CA  . GLN C 1 70  ? 156.406 175.228 133.924 1.00 30.69 ? 70  GLN B CA  1 
ATOM 4757  C C   . GLN C 1 70  ? 157.096 174.230 134.848 1.00 30.69 ? 70  GLN B C   1 
ATOM 4758  O O   . GLN C 1 70  ? 156.793 174.185 136.045 1.00 30.69 ? 70  GLN B O   1 
ATOM 4759  C CB  . GLN C 1 70  ? 155.098 174.640 133.389 1.00 30.69 ? 70  GLN B CB  1 
ATOM 4760  C CG  . GLN C 1 70  ? 155.190 173.256 132.791 1.00 30.69 ? 70  GLN B CG  1 
ATOM 4761  C CD  . GLN C 1 70  ? 153.864 172.785 132.233 1.00 30.69 ? 70  GLN B CD  1 
ATOM 4762  O OE1 . GLN C 1 70  ? 153.400 173.271 131.203 1.00 30.69 ? 70  GLN B OE1 1 
ATOM 4763  N NE2 . GLN C 1 70  ? 153.244 171.832 132.917 1.00 30.69 ? 70  GLN B NE2 1 
ATOM 4764  N N   . TYR C 1 71  ? 158.024 173.430 134.326 1.00 25.85 ? 71  TYR B N   1 
ATOM 4765  C CA  . TYR C 1 71  ? 158.759 172.508 135.185 1.00 25.85 ? 71  TYR B CA  1 
ATOM 4766  C C   . TYR C 1 71  ? 159.723 173.255 136.103 1.00 25.85 ? 71  TYR B C   1 
ATOM 4767  O O   . TYR C 1 71  ? 159.831 172.930 137.289 1.00 25.85 ? 71  TYR B O   1 
ATOM 4768  C CB  . TYR C 1 71  ? 159.479 171.490 134.305 1.00 25.85 ? 71  TYR B CB  1 
ATOM 4769  C CG  . TYR C 1 71  ? 160.555 170.655 134.945 1.00 25.85 ? 71  TYR B CG  1 
ATOM 4770  C CD1 . TYR C 1 71  ? 160.242 169.717 135.916 1.00 25.85 ? 71  TYR B CD1 1 
ATOM 4771  C CD2 . TYR C 1 71  ? 161.871 170.748 134.523 1.00 25.85 ? 71  TYR B CD2 1 
ATOM 4772  C CE1 . TYR C 1 71  ? 161.216 168.929 136.482 1.00 25.85 ? 71  TYR B CE1 1 
ATOM 4773  C CE2 . TYR C 1 71  ? 162.851 169.961 135.081 1.00 25.85 ? 71  TYR B CE2 1 
ATOM 4774  C CZ  . TYR C 1 71  ? 162.519 169.055 136.060 1.00 25.85 ? 71  TYR B CZ  1 
ATOM 4775  O OH  . TYR C 1 71  ? 163.497 168.268 136.613 1.00 25.85 ? 71  TYR B OH  1 
ATOM 4776  N N   . LYS C 1 72  ? 160.408 174.273 135.576 1.00 20.84 ? 72  LYS B N   1 
ATOM 4777  C CA  . LYS C 1 72  ? 161.161 175.206 136.409 1.00 20.84 ? 72  LYS B CA  1 
ATOM 4778  C C   . LYS C 1 72  ? 160.283 175.831 137.481 1.00 20.84 ? 72  LYS B C   1 
ATOM 4779  O O   . LYS C 1 72  ? 160.701 175.986 138.632 1.00 20.84 ? 72  LYS B O   1 
ATOM 4780  C CB  . LYS C 1 72  ? 161.717 176.332 135.541 1.00 20.84 ? 72  LYS B CB  1 
ATOM 4781  C CG  . LYS C 1 72  ? 162.759 175.992 134.511 1.00 20.84 ? 72  LYS B CG  1 
ATOM 4782  C CD  . LYS C 1 72  ? 163.549 177.242 134.187 1.00 20.84 ? 72  LYS B CD  1 
ATOM 4783  C CE  . LYS C 1 72  ? 164.675 176.970 133.229 1.00 20.84 ? 72  LYS B CE  1 
ATOM 4784  N NZ  . LYS C 1 72  ? 165.142 175.582 133.323 1.00 20.84 ? 72  LYS B NZ  1 
ATOM 4785  N N   . ARG C 1 73  ? 159.063 176.211 137.113 1.00 25.99 ? 73  ARG B N   1 
ATOM 4786  C CA  . ARG C 1 73  ? 158.094 176.746 138.061 1.00 25.99 ? 73  ARG B CA  1 
ATOM 4787  C C   . ARG C 1 73  ? 157.620 175.707 139.072 1.00 25.99 ? 73  ARG B C   1 
ATOM 4788  O O   . ARG C 1 73  ? 157.127 176.081 140.140 1.00 25.99 ? 73  ARG B O   1 
ATOM 4789  C CB  . ARG C 1 73  ? 156.922 177.337 137.271 1.00 25.99 ? 73  ARG B CB  1 
ATOM 4790  C CG  . ARG C 1 73  ? 155.837 178.038 138.062 1.00 25.99 ? 73  ARG B CG  1 
ATOM 4791  C CD  . ARG C 1 73  ? 154.464 177.687 137.504 1.00 25.99 ? 73  ARG B CD  1 
ATOM 4792  N NE  . ARG C 1 73  ? 153.423 178.609 137.953 1.00 25.99 ? 73  ARG B NE  1 
ATOM 4793  C CZ  . ARG C 1 73  ? 152.835 178.561 139.144 1.00 25.99 ? 73  ARG B CZ  1 
ATOM 4794  N NH1 . ARG C 1 73  ? 151.933 179.474 139.476 1.00 25.99 ? 73  ARG B NH1 1 
ATOM 4795  N NH2 . ARG C 1 73  ? 153.168 177.621 140.015 1.00 25.99 ? 73  ARG B NH2 1 
ATOM 4796  N N   . LEU C 1 74  ? 157.785 174.418 138.781 1.00 22.24 ? 74  LEU B N   1 
ATOM 4797  C CA  . LEU C 1 74  ? 157.579 173.405 139.812 1.00 22.24 ? 74  LEU B CA  1 
ATOM 4798  C C   . LEU C 1 74  ? 158.816 173.187 140.672 1.00 22.24 ? 74  LEU B C   1 
ATOM 4799  O O   . LEU C 1 74  ? 158.703 173.102 141.897 1.00 22.24 ? 74  LEU B O   1 
ATOM 4800  C CB  . LEU C 1 74  ? 157.155 172.075 139.188 1.00 22.24 ? 74  LEU B CB  1 
ATOM 4801  C CG  . LEU C 1 74  ? 155.778 171.891 138.561 1.00 22.24 ? 74  LEU B CG  1 
ATOM 4802  C CD1 . LEU C 1 74  ? 155.708 170.525 137.915 1.00 22.24 ? 74  LEU B CD1 1 
ATOM 4803  C CD2 . LEU C 1 74  ? 154.694 172.043 139.605 1.00 22.24 ? 74  LEU B CD2 1 
ATOM 4804  N N   . LEU C 1 75  ? 160.000 173.112 140.053 1.00 18.59 ? 75  LEU B N   1 
ATOM 4805  C CA  . LEU C 1 75  ? 161.246 172.926 140.796 1.00 18.59 ? 75  LEU B CA  1 
ATOM 4806  C C   . LEU C 1 75  ? 161.423 173.956 141.899 1.00 18.59 ? 75  LEU B C   1 
ATOM 4807  O O   . LEU C 1 75  ? 161.971 173.643 142.961 1.00 18.59 ? 75  LEU B O   1 
ATOM 4808  C CB  . LEU C 1 75  ? 162.438 172.985 139.851 1.00 18.59 ? 75  LEU B CB  1 
ATOM 4809  C CG  . LEU C 1 75  ? 162.553 171.851 138.854 1.00 18.59 ? 75  LEU B CG  1 
ATOM 4810  C CD1 . LEU C 1 75  ? 163.818 172.040 138.076 1.00 18.59 ? 75  LEU B CD1 1 
ATOM 4811  C CD2 . LEU C 1 75  ? 162.557 170.529 139.580 1.00 18.59 ? 75  LEU B CD2 1 
ATOM 4812  N N   . ASP C 1 76  ? 160.996 175.193 141.650 1.00 15.91 ? 76  ASP B N   1 
ATOM 4813  C CA  . ASP C 1 76  ? 160.986 176.226 142.680 1.00 15.91 ? 76  ASP B CA  1 
ATOM 4814  C C   . ASP C 1 76  ? 160.385 175.728 143.990 1.00 15.91 ? 76  ASP B C   1 
ATOM 4815  O O   . ASP C 1 76  ? 160.854 176.101 145.069 1.00 15.91 ? 76  ASP B O   1 
ATOM 4816  C CB  . ASP C 1 76  ? 160.242 177.455 142.171 1.00 15.91 ? 76  ASP B CB  1 
ATOM 4817  C CG  . ASP C 1 76  ? 161.057 178.241 141.173 1.00 15.91 ? 76  ASP B CG  1 
ATOM 4818  O OD1 . ASP C 1 76  ? 162.295 178.087 141.172 1.00 15.91 ? 76  ASP B OD1 1 
ATOM 4819  O OD2 . ASP C 1 76  ? 160.469 179.027 140.403 1.00 15.91 ? 76  ASP B OD2 1 
ATOM 4820  N N   . ARG C 1 77  ? 159.343 174.895 143.927 1.00 17.43 ? 77  ARG B N   1 
ATOM 4821  C CA  . ARG C 1 77  ? 158.679 174.467 145.154 1.00 17.43 ? 77  ARG B CA  1 
ATOM 4822  C C   . ARG C 1 77  ? 159.545 173.551 146.008 1.00 17.43 ? 77  ARG B C   1 
ATOM 4823  O O   . ARG C 1 77  ? 159.153 173.236 147.134 1.00 17.43 ? 77  ARG B O   1 
ATOM 4824  C CB  . ARG C 1 77  ? 157.377 173.720 144.855 1.00 17.43 ? 77  ARG B CB  1 
ATOM 4825  C CG  . ARG C 1 77  ? 156.098 174.535 144.871 1.00 17.43 ? 77  ARG B CG  1 
ATOM 4826  C CD  . ARG C 1 77  ? 154.995 173.748 144.179 1.00 17.43 ? 77  ARG B CD  1 
ATOM 4827  N NE  . ARG C 1 77  ? 153.831 174.547 143.814 1.00 17.43 ? 77  ARG B NE  1 
ATOM 4828  C CZ  . ARG C 1 77  ? 153.750 175.314 142.733 1.00 17.43 ? 77  ARG B CZ  1 
ATOM 4829  N NH1 . ARG C 1 77  ? 152.684 176.075 142.541 1.00 17.43 ? 77  ARG B NH1 1 
ATOM 4830  N NH2 . ARG C 1 77  ? 154.757 175.367 141.877 1.00 17.43 ? 77  ARG B NH2 1 
ATOM 4831  N N   . LEU C 1 78  ? 160.682 173.112 145.507 1.00 14.99 ? 78  LEU B N   1 
ATOM 4832  C CA  . LEU C 1 78  ? 161.592 172.216 146.212 1.00 14.99 ? 78  LEU B CA  1 
ATOM 4833  C C   . LEU C 1 78  ? 162.992 172.786 146.287 1.00 14.99 ? 78  LEU B C   1 
ATOM 4834  O O   . LEU C 1 78  ? 163.642 172.707 147.334 1.00 14.99 ? 78  LEU B O   1 
ATOM 4835  C CB  . LEU C 1 78  ? 161.688 170.858 145.510 1.00 14.99 ? 78  LEU B CB  1 
ATOM 4836  C CG  . LEU C 1 78  ? 160.492 169.959 145.253 1.00 14.99 ? 78  LEU B CG  1 
ATOM 4837  C CD1 . LEU C 1 78  ? 160.884 168.980 144.174 1.00 14.99 ? 78  LEU B CD1 1 
ATOM 4838  C CD2 . LEU C 1 78  ? 160.086 169.238 146.512 1.00 14.99 ? 78  LEU B CD2 1 
ATOM 4839  N N   . ILE C 1 79  ? 163.446 173.413 145.210 1.00 12.98 ? 79  ILE B N   1 
ATOM 4840  C CA  . ILE C 1 79  ? 164.801 173.922 145.150 1.00 12.98 ? 79  ILE B CA  1 
ATOM 4841  C C   . ILE C 1 79  ? 164.943 175.185 145.986 1.00 12.98 ? 79  ILE B C   1 
ATOM 4842  O O   . ILE C 1 79  ? 165.986 175.406 146.598 1.00 12.98 ? 79  ILE B O   1 
ATOM 4843  C CB  . ILE C 1 79  ? 165.205 174.110 143.673 1.00 12.98 ? 79  ILE B CB  1 
ATOM 4844  C CG1 . ILE C 1 79  ? 166.698 173.945 143.495 1.00 12.98 ? 79  ILE B CG1 1 
ATOM 4845  C CG2 . ILE C 1 79  ? 164.809 175.456 143.128 1.00 12.98 ? 79  ILE B CG2 1 
ATOM 4846  C CD1 . ILE C 1 79  ? 167.108 173.893 142.074 1.00 12.98 ? 79  ILE B CD1 1 
ATOM 4847  N N   . ILE C 1 80  ? 163.924 176.040 146.037 1.00 11.45 ? 80  ILE B N   1 
ATOM 4848  C CA  . ILE C 1 80  ? 164.010 177.240 146.869 1.00 11.45 ? 80  ILE B CA  1 
ATOM 4849  C C   . ILE C 1 80  ? 163.976 176.864 148.352 1.00 11.45 ? 80  ILE B C   1 
ATOM 4850  O O   . ILE C 1 80  ? 164.793 177.401 149.110 1.00 11.45 ? 80  ILE B O   1 
ATOM 4851  C CB  . ILE C 1 80  ? 162.953 178.287 146.475 1.00 11.45 ? 80  ILE B CB  1 
ATOM 4852  C CG1 . ILE C 1 80  ? 163.202 178.780 145.056 1.00 11.45 ? 80  ILE B CG1 1 
ATOM 4853  C CG2 . ILE C 1 80  ? 162.984 179.457 147.425 1.00 11.45 ? 80  ILE B CG2 1 
ATOM 4854  C CD1 . ILE C 1 80  ? 162.085 179.611 144.506 1.00 11.45 ? 80  ILE B CD1 1 
ATOM 4855  N N   . PRO C 1 81  ? 163.053 176.015 148.843 1.00 10.15 ? 81  PRO B N   1 
ATOM 4856  C CA  . PRO C 1 81  ? 163.205 175.535 150.224 1.00 10.15 ? 81  PRO B CA  1 
ATOM 4857  C C   . PRO C 1 81  ? 164.532 174.858 150.510 1.00 10.15 ? 81  PRO B C   1 
ATOM 4858  O O   . PRO C 1 81  ? 165.089 175.043 151.596 1.00 10.15 ? 81  PRO B O   1 
ATOM 4859  C CB  . PRO C 1 81  ? 162.057 174.533 150.354 1.00 10.15 ? 81  PRO B CB  1 
ATOM 4860  C CG  . PRO C 1 81  ? 161.008 175.039 149.465 1.00 10.15 ? 81  PRO B CG  1 
ATOM 4861  C CD  . PRO C 1 81  ? 161.609 176.092 148.560 1.00 10.15 ? 81  PRO B CD  1 
ATOM 4862  N N   . LEU C 1 82  ? 165.068 174.091 149.559 1.00 11.41 ? 82  LEU B N   1 
ATOM 4863  C CA  . LEU C 1 82  ? 166.351 173.431 149.779 1.00 11.41 ? 82  LEU B CA  1 
ATOM 4864  C C   . LEU C 1 82  ? 167.499 174.430 149.859 1.00 11.41 ? 82  LEU B C   1 
ATOM 4865  O O   . LEU C 1 82  ? 168.390 174.293 150.703 1.00 11.41 ? 82  LEU B O   1 
ATOM 4866  C CB  . LEU C 1 82  ? 166.589 172.430 148.654 1.00 11.41 ? 82  LEU B CB  1 
ATOM 4867  C CG  . LEU C 1 82  ? 167.625 171.341 148.848 1.00 11.41 ? 82  LEU B CG  1 
ATOM 4868  C CD1 . LEU C 1 82  ? 167.074 170.351 149.817 1.00 11.41 ? 82  LEU B CD1 1 
ATOM 4869  C CD2 . LEU C 1 82  ? 167.905 170.676 147.533 1.00 11.41 ? 82  LEU B CD2 1 
ATOM 4870  N N   . TYR C 1 83  ? 167.483 175.450 149.007 1.00 11.46 ? 83  TYR B N   1 
ATOM 4871  C CA  . TYR C 1 83  ? 168.496 176.495 149.053 1.00 11.46 ? 83  TYR B CA  1 
ATOM 4872  C C   . TYR C 1 83  ? 168.411 177.305 150.335 1.00 11.46 ? 83  TYR B C   1 
ATOM 4873  O O   . TYR C 1 83  ? 169.431 177.588 150.970 1.00 11.46 ? 83  TYR B O   1 
ATOM 4874  C CB  . TYR C 1 83  ? 168.345 177.410 147.843 1.00 11.46 ? 83  TYR B CB  1 
ATOM 4875  C CG  . TYR C 1 83  ? 169.309 178.569 147.816 1.00 11.46 ? 83  TYR B CG  1 
ATOM 4876  C CD1 . TYR C 1 83  ? 170.555 178.446 147.237 1.00 11.46 ? 83  TYR B CD1 1 
ATOM 4877  C CD2 . TYR C 1 83  ? 168.958 179.797 148.353 1.00 11.46 ? 83  TYR B CD2 1 
ATOM 4878  C CE1 . TYR C 1 83  ? 171.428 179.505 147.205 1.00 11.46 ? 83  TYR B CE1 1 
ATOM 4879  C CE2 . TYR C 1 83  ? 169.824 180.858 148.326 1.00 11.46 ? 83  TYR B CE2 1 
ATOM 4880  C CZ  . TYR C 1 83  ? 171.056 180.710 147.752 1.00 11.46 ? 83  TYR B CZ  1 
ATOM 4881  O OH  . TYR C 1 83  ? 171.920 181.776 147.727 1.00 11.46 ? 83  TYR B OH  1 
ATOM 4882  N N   . ASP C 1 84  ? 167.202 177.716 150.713 1.00 10.82 ? 84  ASP B N   1 
ATOM 4883  C CA  . ASP C 1 84  ? 167.023 178.452 151.956 1.00 10.82 ? 84  ASP B CA  1 
ATOM 4884  C C   . ASP C 1 84  ? 167.402 177.624 153.174 1.00 10.82 ? 84  ASP B C   1 
ATOM 4885  O O   . ASP C 1 84  ? 167.896 178.175 154.157 1.00 10.82 ? 84  ASP B O   1 
ATOM 4886  C CB  . ASP C 1 84  ? 165.573 178.919 152.059 1.00 10.82 ? 84  ASP B CB  1 
ATOM 4887  C CG  . ASP C 1 84  ? 165.302 180.161 151.233 1.00 10.82 ? 84  ASP B CG  1 
ATOM 4888  O OD1 . ASP C 1 84  ? 166.207 180.590 150.490 1.00 10.82 ? 84  ASP B OD1 1 
ATOM 4889  O OD2 . ASP C 1 84  ? 164.180 180.700 151.313 1.00 10.82 ? 84  ASP B OD2 1 
ATOM 4890  N N   . GLY C 1 85  ? 167.194 176.309 153.130 1.00 10.72 ? 85  GLY B N   1 
ATOM 4891  C CA  . GLY C 1 85  ? 167.721 175.448 154.176 1.00 10.72 ? 85  GLY B CA  1 
ATOM 4892  C C   . GLY C 1 85  ? 169.235 175.385 154.209 1.00 10.72 ? 85  GLY B C   1 
ATOM 4893  O O   . GLY C 1 85  ? 169.841 175.415 155.281 1.00 10.72 ? 85  GLY B O   1 
ATOM 4894  N N   . LEU C 1 86  ? 169.864 175.267 153.041 1.00 8.60  ? 86  LEU B N   1 
ATOM 4895  C CA  . LEU C 1 86  ? 171.320 175.195 152.979 1.00 8.60  ? 86  LEU B CA  1 
ATOM 4896  C C   . LEU C 1 86  ? 171.994 176.478 153.439 1.00 8.60  ? 86  LEU B C   1 
ATOM 4897  O O   . LEU C 1 86  ? 173.084 176.423 154.012 1.00 8.60  ? 86  LEU B O   1 
ATOM 4898  C CB  . LEU C 1 86  ? 171.770 174.859 151.561 1.00 8.60  ? 86  LEU B CB  1 
ATOM 4899  C CG  . LEU C 1 86  ? 173.241 174.495 151.412 1.00 8.60  ? 86  LEU B CG  1 
ATOM 4900  C CD1 . LEU C 1 86  ? 173.486 173.125 151.974 1.00 8.60  ? 86  LEU B CD1 1 
ATOM 4901  C CD2 . LEU C 1 86  ? 173.641 174.556 149.968 1.00 8.60  ? 86  LEU B CD2 1 
ATOM 4902  N N   . ARG C 1 87  ? 171.388 177.636 153.188 1.00 11.80 ? 87  ARG B N   1 
ATOM 4903  C CA  . ARG C 1 87  ? 171.987 178.888 153.638 1.00 11.80 ? 87  ARG B CA  1 
ATOM 4904  C C   . ARG C 1 87  ? 172.066 178.986 155.159 1.00 11.80 ? 87  ARG B C   1 
ATOM 4905  O O   . ARG C 1 87  ? 172.934 179.690 155.683 1.00 11.80 ? 87  ARG B O   1 
ATOM 4906  C CB  . ARG C 1 87  ? 171.214 180.073 153.066 1.00 11.80 ? 87  ARG B CB  1 
ATOM 4907  C CG  . ARG C 1 87  ? 171.898 181.411 153.272 1.00 11.80 ? 87  ARG B CG  1 
ATOM 4908  C CD  . ARG C 1 87  ? 170.896 182.541 153.395 1.00 11.80 ? 87  ARG B CD  1 
ATOM 4909  N NE  . ARG C 1 87  ? 170.267 182.856 152.119 1.00 11.80 ? 87  ARG B NE  1 
ATOM 4910  C CZ  . ARG C 1 87  ? 169.040 182.480 151.781 1.00 11.80 ? 87  ARG B CZ  1 
ATOM 4911  N NH1 . ARG C 1 87  ? 168.525 182.857 150.619 1.00 11.80 ? 87  ARG B NH1 1 
ATOM 4912  N NH2 . ARG C 1 87  ? 168.313 181.758 152.622 1.00 11.80 ? 87  ARG B NH2 1 
ATOM 4913  N N   . LEU C 1 88  ? 171.176 178.311 155.890 1.00 10.51 ? 88  LEU B N   1 
ATOM 4914  C CA  . LEU C 1 88  ? 171.337 178.238 157.342 1.00 10.51 ? 88  LEU B CA  1 
ATOM 4915  C C   . LEU C 1 88  ? 172.592 177.485 157.760 1.00 10.51 ? 88  LEU B C   1 
ATOM 4916  O O   . LEU C 1 88  ? 173.121 177.734 158.847 1.00 10.51 ? 88  LEU B O   1 
ATOM 4917  C CB  . LEU C 1 88  ? 170.113 177.606 158.001 1.00 10.51 ? 88  LEU B CB  1 
ATOM 4918  C CG  . LEU C 1 88  ? 168.913 178.489 158.336 1.00 10.51 ? 88  LEU B CG  1 
ATOM 4919  C CD1 . LEU C 1 88  ? 168.141 178.934 157.138 1.00 10.51 ? 88  LEU B CD1 1 
ATOM 4920  C CD2 . LEU C 1 88  ? 168.009 177.715 159.274 1.00 10.51 ? 88  LEU B CD2 1 
ATOM 4921  N N   . MET C 1 89  ? 173.085 176.571 156.930 1.00 7.70  ? 89  MET B N   1 
ATOM 4922  C CA  . MET C 1 89  ? 174.347 175.910 157.235 1.00 7.70  ? 89  MET B CA  1 
ATOM 4923  C C   . MET C 1 89  ? 175.550 176.806 157.016 1.00 7.70  ? 89  MET B C   1 
ATOM 4924  O O   . MET C 1 89  ? 176.675 176.369 157.267 1.00 7.70  ? 89  MET B O   1 
ATOM 4925  C CB  . MET C 1 89  ? 174.503 174.635 156.428 1.00 7.70  ? 89  MET B CB  1 
ATOM 4926  C CG  . MET C 1 89  ? 173.542 173.561 156.824 1.00 7.70  ? 89  MET B CG  1 
ATOM 4927  S SD  . MET C 1 89  ? 173.773 173.081 158.542 1.00 7.70  ? 89  MET B SD  1 
ATOM 4928  C CE  . MET C 1 89  ? 172.133 173.350 159.200 1.00 7.70  ? 89  MET B CE  1 
ATOM 4929  N N   . LYS C 1 90  ? 175.359 178.017 156.506 1.00 7.79  ? 90  LYS B N   1 
ATOM 4930  C CA  . LYS C 1 90  ? 176.385 179.050 156.596 1.00 7.79  ? 90  LYS B CA  1 
ATOM 4931  C C   . LYS C 1 90  ? 176.357 179.676 157.996 1.00 7.79  ? 90  LYS B C   1 
ATOM 4932  O O   . LYS C 1 90  ? 176.006 180.840 158.196 1.00 7.79  ? 90  LYS B O   1 
ATOM 4933  C CB  . LYS C 1 90  ? 176.154 180.086 155.512 1.00 7.79  ? 90  LYS B CB  1 
ATOM 4934  C CG  . LYS C 1 90  ? 176.212 179.465 154.134 1.00 7.79  ? 90  LYS B CG  1 
ATOM 4935  C CD  . LYS C 1 90  ? 177.570 178.928 153.780 1.00 7.79  ? 90  LYS B CD  1 
ATOM 4936  C CE  . LYS C 1 90  ? 177.541 178.334 152.384 1.00 7.79  ? 90  LYS B CE  1 
ATOM 4937  N NZ  . LYS C 1 90  ? 176.714 177.101 152.373 1.00 7.79  ? 90  LYS B NZ  1 
ATOM 4938  N N   . ASP C 1 91  ? 176.711 178.855 158.987 1.00 4.91  ? 91  ASP B N   1 
ATOM 4939  C CA  . ASP C 1 91  ? 176.839 179.289 160.374 1.00 4.91  ? 91  ASP B CA  1 
ATOM 4940  C C   . ASP C 1 91  ? 178.274 179.229 160.877 1.00 4.91  ? 91  ASP B C   1 
ATOM 4941  O O   . ASP C 1 91  ? 178.514 179.453 162.064 1.00 4.91  ? 91  ASP B O   1 
ATOM 4942  C CB  . ASP C 1 91  ? 175.928 178.459 161.282 1.00 4.91  ? 91  ASP B CB  1 
ATOM 4943  C CG  . ASP C 1 91  ? 176.284 176.998 161.308 1.00 4.91  ? 91  ASP B CG  1 
ATOM 4944  O OD1 . ASP C 1 91  ? 177.336 176.639 161.863 1.00 4.91  ? 91  ASP B OD1 1 
ATOM 4945  O OD2 . ASP C 1 91  ? 175.492 176.195 160.791 1.00 4.91  ? 91  ASP B OD2 1 
ATOM 4946  N N   . VAL C 1 92  ? 179.221 178.913 160.005 1.00 6.24  ? 92  VAL B N   1 
ATOM 4947  C CA  . VAL C 1 92  ? 180.641 179.171 160.195 1.00 6.24  ? 92  VAL B CA  1 
ATOM 4948  C C   . VAL C 1 92  ? 181.021 180.289 159.240 1.00 6.24  ? 92  VAL B C   1 
ATOM 4949  O O   . VAL C 1 92  ? 180.790 180.179 158.031 1.00 6.24  ? 92  VAL B O   1 
ATOM 4950  C CB  . VAL C 1 92  ? 181.489 177.916 159.940 1.00 6.24  ? 92  VAL B CB  1 
ATOM 4951  C CG1 . VAL C 1 92  ? 182.951 178.258 159.972 1.00 6.24  ? 92  VAL B CG1 1 
ATOM 4952  C CG2 . VAL C 1 92  ? 181.188 176.838 160.959 1.00 6.24  ? 92  VAL B CG2 1 
ATOM 4953  N N   . ILE C 1 93  ? 181.580 181.370 159.765 1.00 5.68  ? 93  ILE B N   1 
ATOM 4954  C CA  . ILE C 1 93  ? 181.835 182.574 158.986 1.00 5.68  ? 93  ILE B CA  1 
ATOM 4955  C C   . ILE C 1 93  ? 183.304 182.598 158.603 1.00 5.68  ? 93  ILE B C   1 
ATOM 4956  O O   . ILE C 1 93  ? 184.180 182.500 159.468 1.00 5.68  ? 93  ILE B O   1 
ATOM 4957  C CB  . ILE C 1 93  ? 181.478 183.835 159.786 1.00 5.68  ? 93  ILE B CB  1 
ATOM 4958  C CG1 . ILE C 1 93  ? 180.025 183.803 160.241 1.00 5.68  ? 93  ILE B CG1 1 
ATOM 4959  C CG2 . ILE C 1 93  ? 181.781 185.080 158.989 1.00 5.68  ? 93  ILE B CG2 1 
ATOM 4960  C CD1 . ILE C 1 93  ? 179.630 185.023 161.041 1.00 5.68  ? 93  ILE B CD1 1 
ATOM 4961  N N   . VAL C 1 94  ? 183.578 182.762 157.314 1.00 9.38  ? 94  VAL B N   1 
ATOM 4962  C CA  . VAL C 1 94  ? 184.942 182.946 156.835 1.00 9.38  ? 94  VAL B CA  1 
ATOM 4963  C C   . VAL C 1 94  ? 184.949 184.041 155.780 1.00 9.38  ? 94  VAL B C   1 
ATOM 4964  O O   . VAL C 1 94  ? 184.210 183.972 154.799 1.00 9.38  ? 94  VAL B O   1 
ATOM 4965  C CB  . VAL C 1 94  ? 185.543 181.650 156.237 1.00 9.38  ? 94  VAL B CB  1 
ATOM 4966  C CG1 . VAL C 1 94  ? 186.966 181.905 155.765 1.00 9.38  ? 94  VAL B CG1 1 
ATOM 4967  C CG2 . VAL C 1 94  ? 185.512 180.496 157.221 1.00 9.38  ? 94  VAL B CG2 1 
ATOM 4968  N N   . THR C 1 107 ? 194.808 180.021 160.011 1.00 13.98 ? 107 THR B N   1 
ATOM 4969  C CA  . THR C 1 107 ? 193.581 180.220 159.252 1.00 13.98 ? 107 THR B CA  1 
ATOM 4970  C C   . THR C 1 107 ? 193.135 178.931 158.592 1.00 13.98 ? 107 THR B C   1 
ATOM 4971  O O   . THR C 1 107 ? 193.819 177.917 158.674 1.00 13.98 ? 107 THR B O   1 
ATOM 4972  C CB  . THR C 1 107 ? 193.749 181.279 158.158 1.00 13.98 ? 107 THR B CB  1 
ATOM 4973  O OG1 . THR C 1 107 ? 194.680 180.806 157.180 1.00 13.98 ? 107 THR B OG1 1 
ATOM 4974  C CG2 . THR C 1 107 ? 194.267 182.575 158.745 1.00 13.98 ? 107 THR B CG2 1 
ATOM 4975  N N   . GLU C 1 108 ? 191.973 178.985 157.942 1.00 17.02 ? 108 GLU B N   1 
ATOM 4976  C CA  . GLU C 1 108 ? 191.631 178.039 156.886 1.00 17.02 ? 108 GLU B CA  1 
ATOM 4977  C C   . GLU C 1 108 ? 192.780 177.956 155.884 1.00 17.02 ? 108 GLU B C   1 
ATOM 4978  O O   . GLU C 1 108 ? 193.576 178.892 155.757 1.00 17.02 ? 108 GLU B O   1 
ATOM 4979  C CB  . GLU C 1 108 ? 190.325 178.464 156.206 1.00 17.02 ? 108 GLU B CB  1 
ATOM 4980  C CG  . GLU C 1 108 ? 189.795 177.511 155.147 1.00 17.02 ? 108 GLU B CG  1 
ATOM 4981  C CD  . GLU C 1 108 ? 188.603 178.071 154.386 1.00 17.02 ? 108 GLU B CD  1 
ATOM 4982  O OE1 . GLU C 1 108 ? 187.653 178.555 155.035 1.00 17.02 ? 108 GLU B OE1 1 
ATOM 4983  O OE2 . GLU C 1 108 ? 188.612 178.019 153.136 1.00 17.02 ? 108 GLU B OE2 1 
ATOM 4984  N N   . ARG C 1 109 ? 192.876 176.816 155.185 1.00 17.75 ? 109 ARG B N   1 
ATOM 4985  C CA  . ARG C 1 109 ? 193.936 176.448 154.240 1.00 17.75 ? 109 ARG B CA  1 
ATOM 4986  C C   . ARG C 1 109 ? 195.236 176.054 154.929 1.00 17.75 ? 109 ARG B C   1 
ATOM 4987  O O   . ARG C 1 109 ? 196.236 175.822 154.239 1.00 17.75 ? 109 ARG B O   1 
ATOM 4988  C CB  . ARG C 1 109 ? 194.275 177.571 153.240 1.00 17.75 ? 109 ARG B CB  1 
ATOM 4989  C CG  . ARG C 1 109 ? 193.123 178.378 152.621 1.00 17.75 ? 109 ARG B CG  1 
ATOM 4990  C CD  . ARG C 1 109 ? 192.204 177.608 151.705 1.00 17.75 ? 109 ARG B CD  1 
ATOM 4991  N NE  . ARG C 1 109 ? 192.966 177.099 150.570 1.00 17.75 ? 109 ARG B NE  1 
ATOM 4992  C CZ  . ARG C 1 109 ? 192.499 176.260 149.654 1.00 17.75 ? 109 ARG B CZ  1 
ATOM 4993  N NH1 . ARG C 1 109 ? 193.308 175.795 148.715 1.00 17.75 ? 109 ARG B NH1 1 
ATOM 4994  N NH2 . ARG C 1 109 ? 191.234 175.865 149.692 1.00 17.75 ? 109 ARG B NH2 1 
ATOM 4995  N N   . PHE C 1 110 ? 195.257 175.948 156.259 1.00 15.21 ? 110 PHE B N   1 
ATOM 4996  C CA  . PHE C 1 110 ? 196.433 175.497 156.998 1.00 15.21 ? 110 PHE B CA  1 
ATOM 4997  C C   . PHE C 1 110 ? 196.049 174.390 157.965 1.00 15.21 ? 110 PHE B C   1 
ATOM 4998  O O   . PHE C 1 110 ? 195.037 174.489 158.660 1.00 15.21 ? 110 PHE B O   1 
ATOM 4999  C CB  . PHE C 1 110 ? 197.100 176.648 157.740 1.00 15.21 ? 110 PHE B CB  1 
ATOM 5000  C CG  . PHE C 1 110 ? 197.725 177.658 156.831 1.00 15.21 ? 110 PHE B CG  1 
ATOM 5001  C CD1 . PHE C 1 110 ? 196.988 178.722 156.344 1.00 15.21 ? 110 PHE B CD1 1 
ATOM 5002  C CD2 . PHE C 1 110 ? 199.046 177.535 156.448 1.00 15.21 ? 110 PHE B CD2 1 
ATOM 5003  C CE1 . PHE C 1 110 ? 197.557 179.647 155.503 1.00 15.21 ? 110 PHE B CE1 1 
ATOM 5004  C CE2 . PHE C 1 110 ? 199.622 178.456 155.605 1.00 15.21 ? 110 PHE B CE2 1 
ATOM 5005  C CZ  . PHE C 1 110 ? 198.876 179.515 155.131 1.00 15.21 ? 110 PHE B CZ  1 
ATOM 5006  N N   . PHE C 1 111 ? 196.871 173.342 158.005 1.00 9.69  ? 111 PHE B N   1 
ATOM 5007  C CA  . PHE C 1 111 ? 196.593 172.165 158.821 1.00 9.69  ? 111 PHE B CA  1 
ATOM 5008  C C   . PHE C 1 111 ? 196.600 172.507 160.301 1.00 9.69  ? 111 PHE B C   1 
ATOM 5009  O O   . PHE C 1 111 ? 197.595 173.010 160.831 1.00 9.69  ? 111 PHE B O   1 
ATOM 5010  C CB  . PHE C 1 111 ? 197.619 171.079 158.510 1.00 9.69  ? 111 PHE B CB  1 
ATOM 5011  C CG  . PHE C 1 111 ? 197.527 169.882 159.396 1.00 9.69  ? 111 PHE B CG  1 
ATOM 5012  C CD1 . PHE C 1 111 ? 196.343 169.194 159.520 1.00 9.69  ? 111 PHE B CD1 1 
ATOM 5013  C CD2 . PHE C 1 111 ? 198.636 169.412 160.063 1.00 9.69  ? 111 PHE B CD2 1 
ATOM 5014  C CE1 . PHE C 1 111 ? 196.258 168.091 160.321 1.00 9.69  ? 111 PHE B CE1 1 
ATOM 5015  C CE2 . PHE C 1 111 ? 198.554 168.304 160.864 1.00 9.69  ? 111 PHE B CE2 1 
ATOM 5016  C CZ  . PHE C 1 111 ? 197.364 167.644 160.993 1.00 9.69  ? 111 PHE B CZ  1 
ATOM 5017  N N   . GLY C 1 112 ? 195.487 172.213 160.971 1.00 7.60  ? 112 GLY B N   1 
ATOM 5018  C CA  . GLY C 1 112 ? 195.295 172.639 162.339 1.00 7.60  ? 112 GLY B CA  1 
ATOM 5019  C C   . GLY C 1 112 ? 195.047 174.117 162.502 1.00 7.60  ? 112 GLY B C   1 
ATOM 5020  O O   . GLY C 1 112 ? 195.170 174.637 163.611 1.00 7.60  ? 112 GLY B O   1 
ATOM 5021  N N   . GLY C 1 113 ? 194.725 174.814 161.426 1.00 9.98  ? 113 GLY B N   1 
ATOM 5022  C CA  . GLY C 1 113 ? 194.296 176.188 161.521 1.00 9.98  ? 113 GLY B CA  1 
ATOM 5023  C C   . GLY C 1 113 ? 192.826 176.322 161.841 1.00 9.98  ? 113 GLY B C   1 
ATOM 5024  O O   . GLY C 1 113 ? 192.081 175.351 161.916 1.00 9.98  ? 113 GLY B O   1 
ATOM 5025  N N   . VAL C 1 114 ? 192.419 177.571 162.050 1.00 11.16 ? 114 VAL B N   1 
ATOM 5026  C CA  . VAL C 1 114 ? 191.052 177.877 162.443 1.00 11.16 ? 114 VAL B CA  1 
ATOM 5027  C C   . VAL C 1 114 ? 190.115 177.587 161.282 1.00 11.16 ? 114 VAL B C   1 
ATOM 5028  O O   . VAL C 1 114 ? 190.342 178.046 160.158 1.00 11.16 ? 114 VAL B O   1 
ATOM 5029  C CB  . VAL C 1 114 ? 190.951 179.343 162.882 1.00 11.16 ? 114 VAL B CB  1 
ATOM 5030  C CG1 . VAL C 1 114 ? 189.536 179.691 163.226 1.00 11.16 ? 114 VAL B CG1 1 
ATOM 5031  C CG2 . VAL C 1 114 ? 191.860 179.603 164.055 1.00 11.16 ? 114 VAL B CG2 1 
ATOM 5032  N N   . ILE C 1 115 ? 189.042 176.839 161.550 1.00 15.47 ? 115 ILE B N   1 
ATOM 5033  C CA  . ILE C 1 115 ? 188.083 176.530 160.494 1.00 15.47 ? 115 ILE B CA  1 
ATOM 5034  C C   . ILE C 1 115 ? 187.330 177.783 160.084 1.00 15.47 ? 115 ILE B C   1 
ATOM 5035  O O   . ILE C 1 115 ? 187.151 178.058 158.895 1.00 15.47 ? 115 ILE B O   1 
ATOM 5036  C CB  . ILE C 1 115 ? 187.116 175.423 160.943 1.00 15.47 ? 115 ILE B CB  1 
ATOM 5037  C CG1 . ILE C 1 115 ? 187.869 174.143 161.268 1.00 15.47 ? 115 ILE B CG1 1 
ATOM 5038  C CG2 . ILE C 1 115 ? 186.103 175.154 159.875 1.00 15.47 ? 115 ILE B CG2 1 
ATOM 5039  C CD1 . ILE C 1 115 ? 186.990 173.042 161.767 1.00 15.47 ? 115 ILE B CD1 1 
ATOM 5040  N N   . GLY C 1 116 ? 186.895 178.568 161.054 1.00 9.04  ? 116 GLY B N   1 
ATOM 5041  C CA  . GLY C 1 116 ? 186.256 179.831 160.764 1.00 9.04  ? 116 GLY B CA  1 
ATOM 5042  C C   . GLY C 1 116 ? 185.750 180.452 162.040 1.00 9.04  ? 116 GLY B C   1 
ATOM 5043  O O   . GLY C 1 116 ? 185.876 179.888 163.122 1.00 9.04  ? 116 GLY B O   1 
ATOM 5044  N N   . THR C 1 117 ? 185.136 181.611 161.884 1.00 10.38 ? 117 THR B N   1 
ATOM 5045  C CA  . THR C 1 117 ? 184.538 182.317 163.002 1.00 10.38 ? 117 THR B CA  1 
ATOM 5046  C C   . THR C 1 117 ? 183.134 181.795 163.245 1.00 10.38 ? 117 THR B C   1 
ATOM 5047  O O   . THR C 1 117 ? 182.428 181.425 162.308 1.00 10.38 ? 117 THR B O   1 
ATOM 5048  C CB  . THR C 1 117 ? 184.510 183.818 162.728 1.00 10.38 ? 117 THR B CB  1 
ATOM 5049  O OG1 . THR C 1 117 ? 185.829 184.252 162.385 1.00 10.38 ? 117 THR B OG1 1 
ATOM 5050  C CG2 . THR C 1 117 ? 184.057 184.586 163.941 1.00 10.38 ? 117 THR B CG2 1 
ATOM 5051  N N   . ILE C 1 118 ? 182.744 181.737 164.512 1.00 4.02  ? 118 ILE B N   1 
ATOM 5052  C CA  . ILE C 1 118 ? 181.402 181.311 164.860 1.00 4.02  ? 118 ILE B CA  1 
ATOM 5053  C C   . ILE C 1 118 ? 180.446 182.395 164.365 1.00 4.02  ? 118 ILE B C   1 
ATOM 5054  O O   . ILE C 1 118 ? 180.869 183.503 164.024 1.00 4.02  ? 118 ILE B O   1 
ATOM 5055  C CB  . ILE C 1 118 ? 181.340 181.075 166.380 1.00 4.02  ? 118 ILE B CB  1 
ATOM 5056  C CG1 . ILE C 1 118 ? 182.343 179.992 166.745 1.00 4.02  ? 118 ILE B CG1 1 
ATOM 5057  C CG2 . ILE C 1 118 ? 180.004 180.560 166.844 1.00 4.02  ? 118 ILE B CG2 1 
ATOM 5058  C CD1 . ILE C 1 118 ? 182.414 179.681 168.192 1.00 4.02  ? 118 ILE B CD1 1 
ATOM 5059  N N   . ALA C 1 119 ? 179.152 182.110 164.357 1.00 3.52  ? 119 ALA B N   1 
ATOM 5060  C CA  . ALA C 1 119 ? 178.155 183.070 163.926 1.00 3.52  ? 119 ALA B CA  1 
ATOM 5061  C C   . ALA C 1 119 ? 177.219 183.424 165.070 1.00 3.52  ? 119 ALA B C   1 
ATOM 5062  O O   . ALA C 1 119 ? 177.094 182.689 166.053 1.00 3.52  ? 119 ALA B O   1 
ATOM 5063  C CB  . ALA C 1 119 ? 177.356 182.531 162.741 1.00 3.52  ? 119 ALA B CB  1 
ATOM 5064  N N   . LEU C 1 120 ? 176.560 184.571 164.926 1.00 2.45  ? 120 LEU B N   1 
ATOM 5065  C CA  . LEU C 1 120 ? 175.537 185.007 165.867 1.00 2.45  ? 120 LEU B CA  1 
ATOM 5066  C C   . LEU C 1 120 ? 174.256 184.204 165.702 1.00 2.45  ? 120 LEU B C   1 
ATOM 5067  O O   . LEU C 1 120 ? 173.368 184.568 164.932 1.00 2.45  ? 120 LEU B O   1 
ATOM 5068  C CB  . LEU C 1 120 ? 175.242 186.491 165.688 1.00 2.45  ? 120 LEU B CB  1 
ATOM 5069  C CG  . LEU C 1 120 ? 176.098 187.557 166.365 1.00 2.45  ? 120 LEU B CG  1 
ATOM 5070  C CD1 . LEU C 1 120 ? 175.952 187.422 167.855 1.00 2.45  ? 120 LEU B CD1 1 
ATOM 5071  C CD2 . LEU C 1 120 ? 177.544 187.481 165.966 1.00 2.45  ? 120 LEU B CD2 1 
ATOM 5072  N N   . GLY C 1 121 ? 174.170 183.097 166.420 1.00 3.13  ? 121 GLY B N   1 
ATOM 5073  C CA  . GLY C 1 121 ? 172.950 182.324 166.464 1.00 3.13  ? 121 GLY B CA  1 
ATOM 5074  C C   . GLY C 1 121 ? 173.166 181.156 167.387 1.00 3.13  ? 121 GLY B C   1 
ATOM 5075  O O   . GLY C 1 121 ? 174.095 181.166 168.191 1.00 3.13  ? 121 GLY B O   1 
ATOM 5076  N N   . VAL C 1 122 ? 172.327 180.138 167.268 1.00 3.93  ? 122 VAL B N   1 
ATOM 5077  C CA  . VAL C 1 122 ? 172.567 178.866 167.933 1.00 3.93  ? 122 VAL B CA  1 
ATOM 5078  C C   . VAL C 1 122 ? 172.721 177.802 166.859 1.00 3.93  ? 122 VAL B C   1 
ATOM 5079  O O   . VAL C 1 122 ? 171.892 177.712 165.948 1.00 3.93  ? 122 VAL B O   1 
ATOM 5080  C CB  . VAL C 1 122 ? 171.440 178.514 168.918 1.00 3.93  ? 122 VAL B CB  1 
ATOM 5081  C CG1 . VAL C 1 122 ? 171.667 177.150 169.515 1.00 3.93  ? 122 VAL B CG1 1 
ATOM 5082  C CG2 . VAL C 1 122 ? 171.376 179.545 170.015 1.00 3.93  ? 122 VAL B CG2 1 
ATOM 5083  N N   . ALA C 1 123 ? 173.774 176.997 166.968 1.00 3.90  ? 123 ALA B N   1 
ATOM 5084  C CA  . ALA C 1 123 ? 173.970 175.836 166.115 1.00 3.90  ? 123 ALA B CA  1 
ATOM 5085  C C   . ALA C 1 123 ? 174.351 174.650 166.982 1.00 3.90  ? 123 ALA B C   1 
ATOM 5086  O O   . ALA C 1 123 ? 175.355 174.704 167.691 1.00 3.90  ? 123 ALA B O   1 
ATOM 5087  C CB  . ALA C 1 123 ? 175.049 176.106 165.072 1.00 3.90  ? 123 ALA B CB  1 
ATOM 5088  N N   . THR C 1 124 ? 173.587 173.572 166.894 1.00 4.47  ? 124 THR B N   1 
ATOM 5089  C CA  . THR C 1 124 ? 173.899 172.375 167.651 1.00 4.47  ? 124 THR B CA  1 
ATOM 5090  C C   . THR C 1 124 ? 175.045 171.617 166.994 1.00 4.47  ? 124 THR B C   1 
ATOM 5091  O O   . THR C 1 124 ? 175.477 171.933 165.888 1.00 4.47  ? 124 THR B O   1 
ATOM 5092  C CB  . THR C 1 124 ? 172.668 171.491 167.790 1.00 4.47  ? 124 THR B CB  1 
ATOM 5093  O OG1 . THR C 1 124 ? 172.278 171.003 166.504 1.00 4.47  ? 124 THR B OG1 1 
ATOM 5094  C CG2 . THR C 1 124 ? 171.537 172.279 168.385 1.00 4.47  ? 124 THR B CG2 1 
ATOM 5095  N N   . SER C 1 125 ? 175.572 170.628 167.716 1.00 3.79  ? 125 SER B N   1 
ATOM 5096  C CA  . SER C 1 125 ? 176.705 169.856 167.216 1.00 3.79  ? 125 SER B CA  1 
ATOM 5097  C C   . SER C 1 125 ? 176.428 169.203 165.867 1.00 3.79  ? 125 SER B C   1 
ATOM 5098  O O   . SER C 1 125 ? 177.349 169.053 165.061 1.00 3.79  ? 125 SER B O   1 
ATOM 5099  C CB  . SER C 1 125 ? 177.108 168.800 168.238 1.00 3.79  ? 125 SER B CB  1 
ATOM 5100  O OG  . SER C 1 125 ? 176.050 167.899 168.480 1.00 3.79  ? 125 SER B OG  1 
ATOM 5101  N N   . ALA C 1 126 ? 175.186 168.793 165.602 1.00 3.37  ? 126 ALA B N   1 
ATOM 5102  C CA  . ALA C 1 126 ? 174.849 168.283 164.274 1.00 3.37  ? 126 ALA B CA  1 
ATOM 5103  C C   . ALA C 1 126 ? 174.963 169.367 163.209 1.00 3.37  ? 126 ALA B C   1 
ATOM 5104  O O   . ALA C 1 126 ? 175.512 169.132 162.125 1.00 3.37  ? 126 ALA B O   1 
ATOM 5105  C CB  . ALA C 1 126 ? 173.445 167.692 164.285 1.00 3.37  ? 126 ALA B CB  1 
ATOM 5106  N N   . GLN C 1 127 ? 174.465 170.566 163.504 1.00 3.91  ? 127 GLN B N   1 
ATOM 5107  C CA  . GLN C 1 127 ? 174.612 171.675 162.573 1.00 3.91  ? 127 GLN B CA  1 
ATOM 5108  C C   . GLN C 1 127 ? 176.069 172.057 162.395 1.00 3.91  ? 127 GLN B C   1 
ATOM 5109  O O   . GLN C 1 127 ? 176.490 172.399 161.291 1.00 3.91  ? 127 GLN B O   1 
ATOM 5110  C CB  . GLN C 1 127 ? 173.793 172.871 163.032 1.00 3.91  ? 127 GLN B CB  1 
ATOM 5111  C CG  . GLN C 1 127 ? 172.441 172.508 163.575 1.00 3.91  ? 127 GLN B CG  1 
ATOM 5112  C CD  . GLN C 1 127 ? 171.510 173.684 163.571 1.00 3.91  ? 127 GLN B CD  1 
ATOM 5113  O OE1 . GLN C 1 127 ? 171.642 174.587 162.751 1.00 3.91  ? 127 GLN B OE1 1 
ATOM 5114  N NE2 . GLN C 1 127 ? 170.555 173.684 164.485 1.00 3.91  ? 127 GLN B NE2 1 
ATOM 5115  N N   . ILE C 1 128 ? 176.840 172.072 163.479 1.00 3.13  ? 128 ILE B N   1 
ATOM 5116  C CA  . ILE C 1 128 ? 178.260 172.395 163.378 1.00 3.13  ? 128 ILE B CA  1 
ATOM 5117  C C   . ILE C 1 128 ? 178.985 171.373 162.516 1.00 3.13  ? 128 ILE B C   1 
ATOM 5118  O O   . ILE C 1 128 ? 179.835 171.727 161.697 1.00 3.13  ? 128 ILE B O   1 
ATOM 5119  C CB  . ILE C 1 128 ? 178.884 172.481 164.778 1.00 3.13  ? 128 ILE B CB  1 
ATOM 5120  C CG1 . ILE C 1 128 ? 178.208 173.575 165.588 1.00 3.13  ? 128 ILE B CG1 1 
ATOM 5121  C CG2 . ILE C 1 128 ? 180.365 172.746 164.671 1.00 3.13  ? 128 ILE B CG2 1 
ATOM 5122  C CD1 . ILE C 1 128 ? 178.378 173.398 167.056 1.00 3.13  ? 128 ILE B CD1 1 
ATOM 5123  N N   . THR C 1 129 ? 178.691 170.089 162.708 1.00 3.40  ? 129 THR B N   1 
ATOM 5124  C CA  . THR C 1 129 ? 179.289 169.051 161.874 1.00 3.40  ? 129 THR B CA  1 
ATOM 5125  C C   . THR C 1 129 ? 178.917 169.214 160.406 1.00 3.40  ? 129 THR B C   1 
ATOM 5126  O O   . THR C 1 129 ? 179.760 169.035 159.520 1.00 3.40  ? 129 THR B O   1 
ATOM 5127  C CB  . THR C 1 129 ? 178.866 167.678 162.380 1.00 3.40  ? 129 THR B CB  1 
ATOM 5128  O OG1 . THR C 1 129 ? 179.225 167.553 163.760 1.00 3.40  ? 129 THR B OG1 1 
ATOM 5129  C CG2 . THR C 1 129 ? 179.537 166.589 161.587 1.00 3.40  ? 129 THR B CG2 1 
ATOM 5130  N N   . ALA C 1 130 ? 177.671 169.595 160.124 1.00 3.28  ? 130 ALA B N   1 
ATOM 5131  C CA  . ALA C 1 130 ? 177.285 169.817 158.735 1.00 3.28  ? 130 ALA B CA  1 
ATOM 5132  C C   . ALA C 1 130 ? 177.944 171.060 158.150 1.00 3.28  ? 130 ALA B C   1 
ATOM 5133  O O   . ALA C 1 130 ? 178.337 171.062 156.983 1.00 3.28  ? 130 ALA B O   1 
ATOM 5134  C CB  . ALA C 1 130 ? 175.769 169.918 158.626 1.00 3.28  ? 130 ALA B CB  1 
ATOM 5135  N N   . ALA C 1 131 ? 178.072 172.127 158.935 1.00 3.49  ? 131 ALA B N   1 
ATOM 5136  C CA  . ALA C 1 131 ? 178.783 173.315 158.475 1.00 3.49  ? 131 ALA B CA  1 
ATOM 5137  C C   . ALA C 1 131 ? 180.258 173.035 158.219 1.00 3.49  ? 131 ALA B C   1 
ATOM 5138  O O   . ALA C 1 131 ? 180.844 173.577 157.278 1.00 3.49  ? 131 ALA B O   1 
ATOM 5139  C CB  . ALA C 1 131 ? 178.622 174.441 159.486 1.00 3.49  ? 131 ALA B CB  1 
ATOM 5140  N N   . VAL C 1 132 ? 180.887 172.229 159.071 1.00 3.77  ? 132 VAL B N   1 
ATOM 5141  C CA  . VAL C 1 132 ? 182.274 171.831 158.847 1.00 3.77  ? 132 VAL B CA  1 
ATOM 5142  C C   . VAL C 1 132 ? 182.406 170.989 157.584 1.00 3.77  ? 132 VAL B C   1 
ATOM 5143  O O   . VAL C 1 132 ? 183.359 171.145 156.812 1.00 3.77  ? 132 VAL B O   1 
ATOM 5144  C CB  . VAL C 1 132 ? 182.821 171.105 160.088 1.00 3.77  ? 132 VAL B CB  1 
ATOM 5145  C CG1 . VAL C 1 132 ? 184.157 170.498 159.800 1.00 3.77  ? 132 VAL B CG1 1 
ATOM 5146  C CG2 . VAL C 1 132 ? 182.960 172.078 161.226 1.00 3.77  ? 132 VAL B CG2 1 
ATOM 5147  N N   . ALA C 1 133 ? 181.449 170.097 157.337 1.00 3.57  ? 133 ALA B N   1 
ATOM 5148  C CA  . ALA C 1 133 ? 181.474 169.345 156.088 1.00 3.57  ? 133 ALA B CA  1 
ATOM 5149  C C   . ALA C 1 133 ? 181.293 170.253 154.880 1.00 3.57  ? 133 ALA B C   1 
ATOM 5150  O O   . ALA C 1 133 ? 181.917 170.036 153.838 1.00 3.57  ? 133 ALA B O   1 
ATOM 5151  C CB  . ALA C 1 133 ? 180.398 168.270 156.107 1.00 3.57  ? 133 ALA B CB  1 
ATOM 5152  N N   . LEU C 1 134 ? 180.431 171.263 154.989 1.00 2.70  ? 134 LEU B N   1 
ATOM 5153  C CA  . LEU C 1 134 ? 180.273 172.234 153.908 1.00 2.70  ? 134 LEU B CA  1 
ATOM 5154  C C   . LEU C 1 134 ? 181.536 173.044 153.657 1.00 2.70  ? 134 LEU B C   1 
ATOM 5155  O O   . LEU C 1 134 ? 181.890 173.302 152.505 1.00 2.70  ? 134 LEU B O   1 
ATOM 5156  C CB  . LEU C 1 134 ? 179.106 173.171 154.191 1.00 2.70  ? 134 LEU B CB  1 
ATOM 5157  C CG  . LEU C 1 134 ? 177.774 172.821 153.544 1.00 2.70  ? 134 LEU B CG  1 
ATOM 5158  C CD1 . LEU C 1 134 ? 177.219 171.522 154.053 1.00 2.70  ? 134 LEU B CD1 1 
ATOM 5159  C CD2 . LEU C 1 134 ? 176.806 173.939 153.772 1.00 2.70  ? 134 LEU B CD2 1 
ATOM 5160  N N   . VAL C 1 135 ? 182.218 173.483 154.712 1.00 4.91  ? 135 VAL B N   1 
ATOM 5161  C CA  . VAL C 1 135 ? 183.427 174.270 154.497 1.00 4.91  ? 135 VAL B CA  1 
ATOM 5162  C C   . VAL C 1 135 ? 184.580 173.395 154.040 1.00 4.91  ? 135 VAL B C   1 
ATOM 5163  O O   . VAL C 1 135 ? 185.543 173.896 153.454 1.00 4.91  ? 135 VAL B O   1 
ATOM 5164  C CB  . VAL C 1 135 ? 183.808 175.067 155.762 1.00 4.91  ? 135 VAL B CB  1 
ATOM 5165  C CG1 . VAL C 1 135 ? 184.207 174.162 156.874 1.00 4.91  ? 135 VAL B CG1 1 
ATOM 5166  C CG2 . VAL C 1 135 ? 184.905 176.077 155.485 1.00 4.91  ? 135 VAL B CG2 1 
ATOM 5167  N N   . GLU C 1 136 ? 184.490 172.086 154.236 1.00 6.96  ? 136 GLU B N   1 
ATOM 5168  C CA  . GLU C 1 136 ? 185.468 171.205 153.614 1.00 6.96  ? 136 GLU B CA  1 
ATOM 5169  C C   . GLU C 1 136 ? 185.262 171.079 152.110 1.00 6.96  ? 136 GLU B C   1 
ATOM 5170  O O   . GLU C 1 136 ? 186.229 171.106 151.342 1.00 6.96  ? 136 GLU B O   1 
ATOM 5171  C CB  . GLU C 1 136 ? 185.321 169.832 154.237 1.00 6.96  ? 136 GLU B CB  1 
ATOM 5172  C CG  . GLU C 1 136 ? 186.321 168.830 153.831 1.00 6.96  ? 136 GLU B CG  1 
ATOM 5173  C CD  . GLU C 1 136 ? 186.091 167.572 154.593 1.00 6.96  ? 136 GLU B CD  1 
ATOM 5174  O OE1 . GLU C 1 136 ? 185.440 166.649 154.062 1.00 6.96  ? 136 GLU B OE1 1 
ATOM 5175  O OE2 . GLU C 1 136 ? 186.448 167.560 155.772 1.00 6.96  ? 136 GLU B OE2 1 
ATOM 5176  N N   . ALA C 1 137 ? 184.012 170.919 151.679 1.00 10.80 ? 137 ALA B N   1 
ATOM 5177  C CA  . ALA C 1 137 ? 183.632 170.869 150.271 1.00 10.80 ? 137 ALA B CA  1 
ATOM 5178  C C   . ALA C 1 137 ? 183.706 172.206 149.535 1.00 10.80 ? 137 ALA B C   1 
ATOM 5179  O O   . ALA C 1 137 ? 183.750 172.205 148.304 1.00 10.80 ? 137 ALA B O   1 
ATOM 5180  C CB  . ALA C 1 137 ? 182.223 170.299 150.155 1.00 10.80 ? 137 ALA B CB  1 
ATOM 5181  N N   . LYS C 1 138 ? 183.705 173.336 150.246 1.00 19.27 ? 138 LYS B N   1 
ATOM 5182  C CA  . LYS C 1 138 ? 183.660 174.651 149.601 1.00 19.27 ? 138 LYS B CA  1 
ATOM 5183  C C   . LYS C 1 138 ? 184.772 174.897 148.585 1.00 19.27 ? 138 LYS B C   1 
ATOM 5184  O O   . LYS C 1 138 ? 184.583 175.680 147.648 1.00 19.27 ? 138 LYS B O   1 
ATOM 5185  C CB  . LYS C 1 138 ? 183.711 175.719 150.691 1.00 19.27 ? 138 LYS B CB  1 
ATOM 5186  C CG  . LYS C 1 138 ? 183.420 177.132 150.256 1.00 19.27 ? 138 LYS B CG  1 
ATOM 5187  C CD  . LYS C 1 138 ? 183.362 178.033 151.476 1.00 19.27 ? 138 LYS B CD  1 
ATOM 5188  C CE  . LYS C 1 138 ? 184.728 178.135 152.130 1.00 19.27 ? 138 LYS B CE  1 
ATOM 5189  N NZ  . LYS C 1 138 ? 184.740 179.127 153.234 1.00 19.27 ? 138 LYS B NZ  1 
ATOM 5190  N N   . GLN C 1 139 ? 185.930 174.270 148.748 1.00 24.11 ? 139 GLN B N   1 
ATOM 5191  C CA  . GLN C 1 139 ? 187.002 174.375 147.756 1.00 24.11 ? 139 GLN B CA  1 
ATOM 5192  C C   . GLN C 1 139 ? 186.643 173.810 146.383 1.00 24.11 ? 139 GLN B C   1 
ATOM 5193  O O   . GLN C 1 139 ? 187.294 174.161 145.393 1.00 24.11 ? 139 GLN B O   1 
ATOM 5194  C CB  . GLN C 1 139 ? 188.260 173.765 148.322 1.00 24.11 ? 139 GLN B CB  1 
ATOM 5195  C CG  . GLN C 1 139 ? 188.034 172.444 148.905 1.00 24.11 ? 139 GLN B CG  1 
ATOM 5196  C CD  . GLN C 1 139 ? 189.274 171.965 149.534 1.00 24.11 ? 139 GLN B CD  1 
ATOM 5197  O OE1 . GLN C 1 139 ? 190.348 172.489 149.268 1.00 24.11 ? 139 GLN B OE1 1 
ATOM 5198  N NE2 . GLN C 1 139 ? 189.142 171.037 150.459 1.00 24.11 ? 139 GLN B NE2 1 
ATOM 5199  N N   . ALA C 1 140 ? 185.629 172.949 146.297 1.00 30.44 ? 140 ALA B N   1 
ATOM 5200  C CA  . ALA C 1 140 ? 185.147 172.465 145.008 1.00 30.44 ? 140 ALA B CA  1 
ATOM 5201  C C   . ALA C 1 140 ? 184.543 173.565 144.159 1.00 30.44 ? 140 ALA B C   1 
ATOM 5202  O O   . ALA C 1 140 ? 184.487 173.418 142.937 1.00 30.44 ? 140 ALA B O   1 
ATOM 5203  C CB  . ALA C 1 140 ? 184.093 171.377 145.191 1.00 30.44 ? 140 ALA B CB  1 
ATOM 5204  N N   . ARG C 1 141 ? 184.110 174.661 144.776 1.00 39.08 ? 141 ARG B N   1 
ATOM 5205  C CA  . ARG C 1 141 ? 183.235 175.616 144.108 1.00 39.08 ? 141 ARG B CA  1 
ATOM 5206  C C   . ARG C 1 141 ? 183.903 176.277 142.906 1.00 39.08 ? 141 ARG B C   1 
ATOM 5207  O O   . ARG C 1 141 ? 183.216 176.618 141.937 1.00 39.08 ? 141 ARG B O   1 
ATOM 5208  C CB  . ARG C 1 141 ? 182.805 176.668 145.130 1.00 39.08 ? 141 ARG B CB  1 
ATOM 5209  C CG  . ARG C 1 141 ? 181.471 176.384 145.799 1.00 39.08 ? 141 ARG B CG  1 
ATOM 5210  C CD  . ARG C 1 141 ? 181.037 177.555 146.668 1.00 39.08 ? 141 ARG B CD  1 
ATOM 5211  N NE  . ARG C 1 141 ? 179.637 177.461 147.070 1.00 39.08 ? 141 ARG B NE  1 
ATOM 5212  C CZ  . ARG C 1 141 ? 178.895 178.501 147.438 1.00 39.08 ? 141 ARG B CZ  1 
ATOM 5213  N NH1 . ARG C 1 141 ? 177.625 178.323 147.771 1.00 39.08 ? 141 ARG B NH1 1 
ATOM 5214  N NH2 . ARG C 1 141 ? 179.423 179.717 147.477 1.00 39.08 ? 141 ARG B NH2 1 
ATOM 5215  N N   . SER C 1 142 ? 185.228 176.452 142.927 1.00 40.70 ? 142 SER B N   1 
ATOM 5216  C CA  . SER C 1 142 ? 185.907 176.897 141.711 1.00 40.70 ? 142 SER B CA  1 
ATOM 5217  C C   . SER C 1 142 ? 185.927 175.816 140.631 1.00 40.70 ? 142 SER B C   1 
ATOM 5218  O O   . SER C 1 142 ? 185.764 176.124 139.439 1.00 40.70 ? 142 SER B O   1 
ATOM 5219  C CB  . SER C 1 142 ? 187.331 177.337 142.045 1.00 40.70 ? 142 SER B CB  1 
ATOM 5220  O OG  . SER C 1 142 ? 188.079 176.262 142.586 1.00 40.70 ? 142 SER B OG  1 
ATOM 5221  N N   . ASP C 1 143 ? 186.026 174.542 141.021 1.00 39.26 ? 143 ASP B N   1 
ATOM 5222  C CA  . ASP C 1 143 ? 185.906 173.495 140.018 1.00 39.26 ? 143 ASP B CA  1 
ATOM 5223  C C   . ASP C 1 143 ? 184.461 173.336 139.594 1.00 39.26 ? 143 ASP B C   1 
ATOM 5224  O O   . ASP C 1 143 ? 184.187 172.905 138.472 1.00 39.26 ? 143 ASP B O   1 
ATOM 5225  C CB  . ASP C 1 143 ? 186.450 172.178 140.562 1.00 39.26 ? 143 ASP B CB  1 
ATOM 5226  C CG  . ASP C 1 143 ? 187.959 172.142 140.581 1.00 39.26 ? 143 ASP B CG  1 
ATOM 5227  O OD1 . ASP C 1 143 ? 188.578 172.904 139.810 1.00 39.26 ? 143 ASP B OD1 1 
ATOM 5228  O OD2 . ASP C 1 143 ? 188.528 171.361 141.373 1.00 39.26 ? 143 ASP B OD2 1 
ATOM 5229  N N   . ILE C 1 144 ? 183.529 173.678 140.480 1.00 37.61 ? 144 ILE B N   1 
ATOM 5230  C CA  . ILE C 1 144 ? 182.119 173.705 140.115 1.00 37.61 ? 144 ILE B CA  1 
ATOM 5231  C C   . ILE C 1 144 ? 181.898 174.739 139.018 1.00 37.61 ? 144 ILE B C   1 
ATOM 5232  O O   . ILE C 1 144 ? 181.189 174.492 138.037 1.00 37.61 ? 144 ILE B O   1 
ATOM 5233  C CB  . ILE C 1 144 ? 181.250 173.955 141.358 1.00 37.61 ? 144 ILE B CB  1 
ATOM 5234  C CG1 . ILE C 1 144 ? 181.441 172.815 142.360 1.00 37.61 ? 144 ILE B CG1 1 
ATOM 5235  C CG2 . ILE C 1 144 ? 179.813 173.977 140.995 1.00 37.61 ? 144 ILE B CG2 1 
ATOM 5236  C CD1 . ILE C 1 144 ? 181.080 171.446 141.808 1.00 37.61 ? 144 ILE B CD1 1 
ATOM 5237  N N   . GLU C 1 145 ? 182.434 175.946 139.220 1.00 41.51 ? 145 GLU B N   1 
ATOM 5238  C CA  . GLU C 1 145 ? 182.345 177.002 138.213 1.00 41.51 ? 145 GLU B CA  1 
ATOM 5239  C C   . GLU C 1 145 ? 182.983 176.576 136.895 1.00 41.51 ? 145 GLU B C   1 
ATOM 5240  O O   . GLU C 1 145 ? 182.490 176.923 135.816 1.00 41.51 ? 145 GLU B O   1 
ATOM 5241  C CB  . GLU C 1 145 ? 183.002 178.282 138.731 1.00 41.51 ? 145 GLU B CB  1 
ATOM 5242  C CG  . GLU C 1 145 ? 182.872 179.487 137.800 1.00 41.51 ? 145 GLU B CG  1 
ATOM 5243  C CD  . GLU C 1 145 ? 181.460 180.030 137.688 1.00 41.51 ? 145 GLU B CD  1 
ATOM 5244  O OE1 . GLU C 1 145 ? 180.607 179.690 138.534 1.00 41.51 ? 145 GLU B OE1 1 
ATOM 5245  O OE2 . GLU C 1 145 ? 181.203 180.804 136.741 1.00 41.51 ? 145 GLU B OE2 1 
ATOM 5246  N N   . LYS C 1 146 ? 184.082 175.821 136.962 1.00 39.91 ? 146 LYS B N   1 
ATOM 5247  C CA  . LYS C 1 146 ? 184.698 175.307 135.739 1.00 39.91 ? 146 LYS B CA  1 
ATOM 5248  C C   . LYS C 1 146 ? 183.818 174.271 135.048 1.00 39.91 ? 146 LYS B C   1 
ATOM 5249  O O   . LYS C 1 146 ? 183.666 174.296 133.822 1.00 39.91 ? 146 LYS B O   1 
ATOM 5250  C CB  . LYS C 1 146 ? 186.065 174.698 136.043 1.00 39.91 ? 146 LYS B CB  1 
ATOM 5251  C CG  . LYS C 1 146 ? 186.807 174.238 134.800 1.00 39.91 ? 146 LYS B CG  1 
ATOM 5252  C CD  . LYS C 1 146 ? 188.011 173.381 135.143 1.00 39.91 ? 146 LYS B CD  1 
ATOM 5253  C CE  . LYS C 1 146 ? 189.070 174.173 135.881 1.00 39.91 ? 146 LYS B CE  1 
ATOM 5254  N NZ  . LYS C 1 146 ? 190.089 173.277 136.491 1.00 39.91 ? 146 LYS B NZ  1 
ATOM 5255  N N   . LEU C 1 147 ? 183.235 173.354 135.815 1.00 35.41 ? 147 LEU B N   1 
ATOM 5256  C CA  . LEU C 1 147 ? 182.453 172.265 135.242 1.00 35.41 ? 147 LEU B CA  1 
ATOM 5257  C C   . LEU C 1 147 ? 181.106 172.725 134.692 1.00 35.41 ? 147 LEU B C   1 
ATOM 5258  O O   . LEU C 1 147 ? 180.672 172.238 133.639 1.00 35.41 ? 147 LEU B O   1 
ATOM 5259  C CB  . LEU C 1 147 ? 182.284 171.175 136.298 1.00 35.41 ? 147 LEU B CB  1 
ATOM 5260  C CG  . LEU C 1 147 ? 181.381 169.983 136.035 1.00 35.41 ? 147 LEU B CG  1 
ATOM 5261  C CD1 . LEU C 1 147 ? 181.875 168.818 136.812 1.00 35.41 ? 147 LEU B CD1 1 
ATOM 5262  C CD2 . LEU C 1 147 ? 180.014 170.329 136.548 1.00 35.41 ? 147 LEU B CD2 1 
ATOM 5263  N N   . LYS C 1 148 ? 180.395 173.607 135.404 1.00 34.97 ? 148 LYS B N   1 
ATOM 5264  C CA  . LYS C 1 148 ? 179.080 174.033 134.924 1.00 34.97 ? 148 LYS B CA  1 
ATOM 5265  C C   . LYS C 1 148 ? 179.150 174.641 133.534 1.00 34.97 ? 148 LYS B C   1 
ATOM 5266  O O   . LYS C 1 148 ? 178.167 174.591 132.790 1.00 34.97 ? 148 LYS B O   1 
ATOM 5267  C CB  . LYS C 1 148 ? 178.410 175.016 135.880 1.00 34.97 ? 148 LYS B CB  1 
ATOM 5268  C CG  . LYS C 1 148 ? 177.848 174.392 137.134 1.00 34.97 ? 148 LYS B CG  1 
ATOM 5269  C CD  . LYS C 1 148 ? 176.970 175.395 137.857 1.00 34.97 ? 148 LYS B CD  1 
ATOM 5270  C CE  . LYS C 1 148 ? 177.123 175.273 139.345 1.00 34.97 ? 148 LYS B CE  1 
ATOM 5271  N NZ  . LYS C 1 148 ? 176.249 176.172 140.126 1.00 34.97 ? 148 LYS B NZ  1 
ATOM 5272  N N   . GLU C 1 149 ? 180.285 175.241 133.175 1.00 39.16 ? 149 GLU B N   1 
ATOM 5273  C CA  . GLU C 1 149 ? 180.454 175.721 131.811 1.00 39.16 ? 149 GLU B CA  1 
ATOM 5274  C C   . GLU C 1 149 ? 180.332 174.582 130.808 1.00 39.16 ? 149 GLU B C   1 
ATOM 5275  O O   . GLU C 1 149 ? 179.839 174.788 129.694 1.00 39.16 ? 149 GLU B O   1 
ATOM 5276  C CB  . GLU C 1 149 ? 181.808 176.418 131.676 1.00 39.16 ? 149 GLU B CB  1 
ATOM 5277  C CG  . GLU C 1 149 ? 182.048 177.110 130.348 1.00 39.16 ? 149 GLU B CG  1 
ATOM 5278  C CD  . GLU C 1 149 ? 182.692 176.194 129.326 1.00 39.16 ? 149 GLU B CD  1 
ATOM 5279  O OE1 . GLU C 1 149 ? 183.258 175.158 129.731 1.00 39.16 ? 149 GLU B OE1 1 
ATOM 5280  O OE2 . GLU C 1 149 ? 182.630 176.510 128.120 1.00 39.16 ? 149 GLU B OE2 1 
ATOM 5281  N N   . ALA C 1 150 ? 180.758 173.376 131.186 1.00 38.07 ? 150 ALA B N   1 
ATOM 5282  C CA  . ALA C 1 150 ? 180.564 172.217 130.321 1.00 38.07 ? 150 ALA B CA  1 
ATOM 5283  C C   . ALA C 1 150 ? 179.138 171.686 130.408 1.00 38.07 ? 150 ALA B C   1 
ATOM 5284  O O   . ALA C 1 150 ? 178.457 171.543 129.387 1.00 38.07 ? 150 ALA B O   1 
ATOM 5285  C CB  . ALA C 1 150 ? 181.565 171.116 130.678 1.00 38.07 ? 150 ALA B CB  1 
ATOM 5286  N N   . ILE C 1 151 ? 178.675 171.384 131.623 1.00 37.86 ? 151 ILE B N   1 
ATOM 5287  C CA  . ILE C 1 151 ? 177.366 170.761 131.816 1.00 37.86 ? 151 ILE B CA  1 
ATOM 5288  C C   . ILE C 1 151 ? 176.201 171.634 131.358 1.00 37.86 ? 151 ILE B C   1 
ATOM 5289  O O   . ILE C 1 151 ? 175.135 171.112 131.015 1.00 37.86 ? 151 ILE B O   1 
ATOM 5290  C CB  . ILE C 1 151 ? 177.225 170.375 133.302 1.00 37.86 ? 151 ILE B CB  1 
ATOM 5291  C CG1 . ILE C 1 151 ? 178.348 169.429 133.684 1.00 37.86 ? 151 ILE B CG1 1 
ATOM 5292  C CG2 . ILE C 1 151 ? 175.918 169.683 133.584 1.00 37.86 ? 151 ILE B CG2 1 
ATOM 5293  C CD1 . ILE C 1 151 ? 178.467 168.247 132.790 1.00 37.86 ? 151 ILE B CD1 1 
ATOM 5294  N N   . ARG C 1 152 ? 176.385 172.952 131.295 1.00 45.63 ? 152 ARG B N   1 
ATOM 5295  C CA  . ARG C 1 152 ? 175.376 173.808 130.678 1.00 45.63 ? 152 ARG B CA  1 
ATOM 5296  C C   . ARG C 1 152 ? 175.164 173.488 129.205 1.00 45.63 ? 152 ARG B C   1 
ATOM 5297  O O   . ARG C 1 152 ? 174.054 173.658 128.689 1.00 45.63 ? 152 ARG B O   1 
ATOM 5298  C CB  . ARG C 1 152 ? 175.755 175.276 130.853 1.00 45.63 ? 152 ARG B CB  1 
ATOM 5299  C CG  . ARG C 1 152 ? 175.260 175.883 132.155 1.00 45.63 ? 152 ARG B CG  1 
ATOM 5300  C CD  . ARG C 1 152 ? 175.931 177.215 132.417 1.00 45.63 ? 152 ARG B CD  1 
ATOM 5301  N NE  . ARG C 1 152 ? 175.632 178.184 131.370 1.00 45.63 ? 152 ARG B NE  1 
ATOM 5302  C CZ  . ARG C 1 152 ? 176.094 179.429 131.355 1.00 45.63 ? 152 ARG B CZ  1 
ATOM 5303  N NH1 . ARG C 1 152 ? 175.786 180.240 130.353 1.00 45.63 ? 152 ARG B NH1 1 
ATOM 5304  N NH2 . ARG C 1 152 ? 176.874 179.860 132.337 1.00 45.63 ? 152 ARG B NH2 1 
ATOM 5305  N N   . ASP C 1 153 ? 176.202 173.034 128.510 1.00 45.81 ? 153 ASP B N   1 
ATOM 5306  C CA  . ASP C 1 153 ? 176.127 172.818 127.071 1.00 45.81 ? 153 ASP B CA  1 
ATOM 5307  C C   . ASP C 1 153 ? 175.837 171.374 126.682 1.00 45.81 ? 153 ASP B C   1 
ATOM 5308  O O   . ASP C 1 153 ? 175.114 171.139 125.711 1.00 45.81 ? 153 ASP B O   1 
ATOM 5309  C CB  . ASP C 1 153 ? 177.439 173.262 126.412 1.00 45.81 ? 153 ASP B CB  1 
ATOM 5310  C CG  . ASP C 1 153 ? 177.325 173.393 124.903 1.00 45.81 ? 153 ASP B CG  1 
ATOM 5311  O OD1 . ASP C 1 153 ? 176.197 173.339 124.372 1.00 45.81 ? 153 ASP B OD1 1 
ATOM 5312  O OD2 . ASP C 1 153 ? 178.374 173.548 124.244 1.00 45.81 ? 153 ASP B OD2 1 
ATOM 5313  N N   . THR C 1 154 ? 176.369 170.401 127.415 1.00 39.44 ? 154 THR B N   1 
ATOM 5314  C CA  . THR C 1 154 ? 176.277 169.014 126.982 1.00 39.44 ? 154 THR B CA  1 
ATOM 5315  C C   . THR C 1 154 ? 174.854 168.474 127.055 1.00 39.44 ? 154 THR B C   1 
ATOM 5316  O O   . THR C 1 154 ? 174.026 168.919 127.854 1.00 39.44 ? 154 THR B O   1 
ATOM 5317  C CB  . THR C 1 154 ? 177.186 168.127 127.827 1.00 39.44 ? 154 THR B CB  1 
ATOM 5318  O OG1 . THR C 1 154 ? 176.824 168.252 129.207 1.00 39.44 ? 154 THR B OG1 1 
ATOM 5319  C CG2 . THR C 1 154 ? 178.640 168.532 127.641 1.00 39.44 ? 154 THR B CG2 1 
ATOM 5320  N N   . ASN C 1 155 ? 174.585 167.500 126.186 1.00 35.10 ? 155 ASN B N   1 
ATOM 5321  C CA  . ASN C 1 155 ? 173.343 166.742 126.148 1.00 35.10 ? 155 ASN B CA  1 
ATOM 5322  C C   . ASN C 1 155 ? 173.441 165.396 126.854 1.00 35.10 ? 155 ASN B C   1 
ATOM 5323  O O   . ASN C 1 155 ? 172.405 164.798 127.153 1.00 35.10 ? 155 ASN B O   1 
ATOM 5324  C CB  . ASN C 1 155 ? 172.898 166.528 124.697 1.00 35.10 ? 155 ASN B CB  1 
ATOM 5325  C CG  . ASN C 1 155 ? 173.802 165.580 123.947 1.00 35.10 ? 155 ASN B CG  1 
ATOM 5326  O OD1 . ASN C 1 155 ? 175.011 165.559 124.162 1.00 35.10 ? 155 ASN B OD1 1 
ATOM 5327  N ND2 . ASN C 1 155 ? 173.222 164.794 123.052 1.00 35.10 ? 155 ASN B ND2 1 
ATOM 5328  N N   . LYS C 1 156 ? 174.651 164.892 127.083 1.00 31.58 ? 156 LYS B N   1 
ATOM 5329  C CA  . LYS C 1 156 ? 174.841 163.540 127.592 1.00 31.58 ? 156 LYS B CA  1 
ATOM 5330  C C   . LYS C 1 156 ? 174.315 163.389 129.014 1.00 31.58 ? 156 LYS B C   1 
ATOM 5331  O O   . LYS C 1 156 ? 174.443 164.292 129.842 1.00 31.58 ? 156 LYS B O   1 
ATOM 5332  C CB  . LYS C 1 156 ? 176.323 163.182 127.572 1.00 31.58 ? 156 LYS B CB  1 
ATOM 5333  C CG  . LYS C 1 156 ? 176.943 163.111 126.197 1.00 31.58 ? 156 LYS B CG  1 
ATOM 5334  C CD  . LYS C 1 156 ? 178.414 162.731 126.284 1.00 31.58 ? 156 LYS B CD  1 
ATOM 5335  C CE  . LYS C 1 156 ? 178.656 161.635 127.309 1.00 31.58 ? 156 LYS B CE  1 
ATOM 5336  N NZ  . LYS C 1 156 ? 180.064 161.160 127.280 1.00 31.58 ? 156 LYS B NZ  1 
ATOM 5337  N N   . ALA C 1 157 ? 173.692 162.240 129.283 1.00 26.85 ? 157 ALA B N   1 
ATOM 5338  C CA  . ALA C 1 157 ? 172.872 162.097 130.481 1.00 26.85 ? 157 ALA B CA  1 
ATOM 5339  C C   . ALA C 1 157 ? 173.734 161.963 131.724 1.00 26.85 ? 157 ALA B C   1 
ATOM 5340  O O   . ALA C 1 157 ? 173.461 162.592 132.750 1.00 26.85 ? 157 ALA B O   1 
ATOM 5341  C CB  . ALA C 1 157 ? 171.947 160.897 130.359 1.00 26.85 ? 157 ALA B CB  1 
ATOM 5342  N N   . VAL C 1 158 ? 174.777 161.142 131.654 1.00 26.05 ? 158 VAL B N   1 
ATOM 5343  C CA  . VAL C 1 158 ? 175.721 160.976 132.749 1.00 26.05 ? 158 VAL B CA  1 
ATOM 5344  C C   . VAL C 1 158 ? 177.114 161.232 132.206 1.00 26.05 ? 158 VAL B C   1 
ATOM 5345  O O   . VAL C 1 158 ? 177.535 160.602 131.230 1.00 26.05 ? 158 VAL B O   1 
ATOM 5346  C CB  . VAL C 1 158 ? 175.641 159.570 133.372 1.00 26.05 ? 158 VAL B CB  1 
ATOM 5347  C CG1 . VAL C 1 158 ? 176.711 159.400 134.433 1.00 26.05 ? 158 VAL B CG1 1 
ATOM 5348  C CG2 . VAL C 1 158 ? 174.267 159.331 133.967 1.00 26.05 ? 158 VAL B CG2 1 
ATOM 5349  N N   . GLN C 1 159 ? 177.824 162.148 132.848 1.00 25.74 ? 159 GLN B N   1 
ATOM 5350  C CA  . GLN C 1 159 ? 179.092 162.660 132.370 1.00 25.74 ? 159 GLN B CA  1 
ATOM 5351  C C   . GLN C 1 159 ? 180.030 162.743 133.559 1.00 25.74 ? 159 GLN B C   1 
ATOM 5352  O O   . GLN C 1 159 ? 179.596 163.077 134.662 1.00 25.74 ? 159 GLN B O   1 
ATOM 5353  C CB  . GLN C 1 159 ? 178.891 164.019 131.696 1.00 25.74 ? 159 GLN B CB  1 
ATOM 5354  C CG  . GLN C 1 159 ? 180.078 164.543 130.938 1.00 25.74 ? 159 GLN B CG  1 
ATOM 5355  C CD  . GLN C 1 159 ? 179.723 165.760 130.119 1.00 25.74 ? 159 GLN B CD  1 
ATOM 5356  O OE1 . GLN C 1 159 ? 178.661 166.346 130.297 1.00 25.74 ? 159 GLN B OE1 1 
ATOM 5357  N NE2 . GLN C 1 159 ? 180.604 166.138 129.205 1.00 25.74 ? 159 GLN B NE2 1 
ATOM 5358  N N   . SER C 1 160 ? 181.309 162.457 133.341 1.00 28.87 ? 160 SER B N   1 
ATOM 5359  C CA  . SER C 1 160 ? 182.320 162.605 134.378 1.00 28.87 ? 160 SER B CA  1 
ATOM 5360  C C   . SER C 1 160 ? 183.416 163.530 133.877 1.00 28.87 ? 160 SER B C   1 
ATOM 5361  O O   . SER C 1 160 ? 183.813 163.468 132.711 1.00 28.87 ? 160 SER B O   1 
ATOM 5362  C CB  . SER C 1 160 ? 182.916 161.258 134.791 1.00 28.87 ? 160 SER B CB  1 
ATOM 5363  O OG  . SER C 1 160 ? 183.689 160.695 133.752 1.00 28.87 ? 160 SER B OG  1 
ATOM 5364  N N   . VAL C 1 161 ? 183.904 164.379 134.774 1.00 30.62 ? 161 VAL B N   1 
ATOM 5365  C CA  . VAL C 1 161 ? 184.922 165.375 134.471 1.00 30.62 ? 161 VAL B CA  1 
ATOM 5366  C C   . VAL C 1 161 ? 186.092 165.181 135.421 1.00 30.62 ? 161 VAL B C   1 
ATOM 5367  O O   . VAL C 1 161 ? 185.896 165.046 136.633 1.00 30.62 ? 161 VAL B O   1 
ATOM 5368  C CB  . VAL C 1 161 ? 184.357 166.800 134.600 1.00 30.62 ? 161 VAL B CB  1 
ATOM 5369  C CG1 . VAL C 1 161 ? 185.426 167.832 134.275 1.00 30.62 ? 161 VAL B CG1 1 
ATOM 5370  C CG2 . VAL C 1 161 ? 183.116 166.969 133.734 1.00 30.62 ? 161 VAL B CG2 1 
ATOM 5371  N N   . GLN C 1 162 ? 187.300 165.146 134.873 1.00 43.12 ? 162 GLN B N   1 
ATOM 5372  C CA  . GLN C 1 162 ? 188.485 165.002 135.700 1.00 43.12 ? 162 GLN B CA  1 
ATOM 5373  C C   . GLN C 1 162 ? 188.942 166.374 136.186 1.00 43.12 ? 162 GLN B C   1 
ATOM 5374  O O   . GLN C 1 162 ? 188.502 167.414 135.691 1.00 43.12 ? 162 GLN B O   1 
ATOM 5375  C CB  . GLN C 1 162 ? 189.616 164.348 134.900 1.00 43.12 ? 162 GLN B CB  1 
ATOM 5376  C CG  . GLN C 1 162 ? 189.395 162.911 134.433 1.00 43.12 ? 162 GLN B CG  1 
ATOM 5377  C CD  . GLN C 1 162 ? 189.327 161.883 135.547 1.00 43.12 ? 162 GLN B CD  1 
ATOM 5378  O OE1 . GLN C 1 162 ? 188.965 160.732 135.306 1.00 43.12 ? 162 GLN B OE1 1 
ATOM 5379  N NE2 . GLN C 1 162 ? 189.721 162.272 136.754 1.00 43.12 ? 162 GLN B NE2 1 
ATOM 5380  N N   . SER C 1 163 ? 189.840 166.376 137.168 1.00 45.66 ? 163 SER B N   1 
ATOM 5381  C CA  . SER C 1 163 ? 190.367 167.624 137.700 1.00 45.66 ? 163 SER B CA  1 
ATOM 5382  C C   . SER C 1 163 ? 191.774 167.382 138.229 1.00 45.66 ? 163 SER B C   1 
ATOM 5383  O O   . SER C 1 163 ? 192.321 166.281 138.122 1.00 45.66 ? 163 SER B O   1 
ATOM 5384  C CB  . SER C 1 163 ? 189.451 168.194 138.786 1.00 45.66 ? 163 SER B CB  1 
ATOM 5385  O OG  . SER C 1 163 ? 189.952 169.430 139.264 1.00 45.66 ? 163 SER B OG  1 
ATOM 5386  N N   . SER C 1 164 ? 192.365 168.434 138.804 1.00 45.34 ? 164 SER B N   1 
ATOM 5387  C CA  . SER C 1 164 ? 193.619 168.275 139.532 1.00 45.34 ? 164 SER B CA  1 
ATOM 5388  C C   . SER C 1 164 ? 193.429 167.524 140.843 1.00 45.34 ? 164 SER B C   1 
ATOM 5389  O O   . SER C 1 164 ? 194.346 166.831 141.297 1.00 45.34 ? 164 SER B O   1 
ATOM 5390  C CB  . SER C 1 164 ? 194.243 169.645 139.796 1.00 45.34 ? 164 SER B CB  1 
ATOM 5391  O OG  . SER C 1 164 ? 195.516 169.517 140.404 1.00 45.34 ? 164 SER B OG  1 
ATOM 5392  N N   . VAL C 1 165 ? 192.252 167.641 141.458 1.00 43.12 ? 165 VAL B N   1 
ATOM 5393  C CA  . VAL C 1 165 ? 191.879 166.747 142.545 1.00 43.12 ? 165 VAL B CA  1 
ATOM 5394  C C   . VAL C 1 165 ? 191.705 165.329 142.016 1.00 43.12 ? 165 VAL B C   1 
ATOM 5395  O O   . VAL C 1 165 ? 191.357 165.108 140.849 1.00 43.12 ? 165 VAL B O   1 
ATOM 5396  C CB  . VAL C 1 165 ? 190.607 167.239 143.259 1.00 43.12 ? 165 VAL B CB  1 
ATOM 5397  C CG1 . VAL C 1 165 ? 190.885 168.549 143.986 1.00 43.12 ? 165 VAL B CG1 1 
ATOM 5398  C CG2 . VAL C 1 165 ? 189.450 167.383 142.281 1.00 43.12 ? 165 VAL B CG2 1 
ATOM 5399  N N   . GLY C 1 166 ? 191.969 164.360 142.886 1.00 40.72 ? 166 GLY B N   1 
ATOM 5400  C CA  . GLY C 1 166 ? 192.076 162.967 142.518 1.00 40.72 ? 166 GLY B CA  1 
ATOM 5401  C C   . GLY C 1 166 ? 190.886 162.361 141.796 1.00 40.72 ? 166 GLY B C   1 
ATOM 5402  O O   . GLY C 1 166 ? 191.026 161.851 140.680 1.00 40.72 ? 166 GLY B O   1 
ATOM 5403  N N   . PRO C 1 167 ? 189.698 162.392 142.396 1.00 35.15 ? 167 PRO B N   1 
ATOM 5404  C CA  . PRO C 1 167 ? 188.577 161.652 141.819 1.00 35.15 ? 167 PRO B CA  1 
ATOM 5405  C C   . PRO C 1 167 ? 187.891 162.444 140.721 1.00 35.15 ? 167 PRO B C   1 
ATOM 5406  O O   . PRO C 1 167 ? 187.836 163.683 140.769 1.00 35.15 ? 167 PRO B O   1 
ATOM 5407  C CB  . PRO C 1 167 ? 187.651 161.442 143.021 1.00 35.15 ? 167 PRO B CB  1 
ATOM 5408  C CG  . PRO C 1 167 ? 187.889 162.619 143.860 1.00 35.15 ? 167 PRO B CG  1 
ATOM 5409  C CD  . PRO C 1 167 ? 189.348 162.946 143.717 1.00 35.15 ? 167 PRO B CD  1 
ATOM 5410  N N   . PRO C 1 168 ? 187.381 161.758 139.699 1.00 29.11 ? 168 PRO B N   1 
ATOM 5411  C CA  . PRO C 1 168 ? 186.417 162.381 138.784 1.00 29.11 ? 168 PRO B CA  1 
ATOM 5412  C C   . PRO C 1 168 ? 185.159 162.851 139.493 1.00 29.11 ? 168 PRO B C   1 
ATOM 5413  O O   . PRO C 1 168 ? 184.678 162.222 140.435 1.00 29.11 ? 168 PRO B O   1 
ATOM 5414  C CB  . PRO C 1 168 ? 186.096 161.259 137.798 1.00 29.11 ? 168 PRO B CB  1 
ATOM 5415  C CG  . PRO C 1 168 ? 187.239 160.323 137.898 1.00 29.11 ? 168 PRO B CG  1 
ATOM 5416  C CD  . PRO C 1 168 ? 187.734 160.388 139.298 1.00 29.11 ? 168 PRO B CD  1 
ATOM 5417  N N   . ILE C 1 169 ? 184.637 163.979 139.033 1.00 20.27 ? 169 ILE B N   1 
ATOM 5418  C CA  . ILE C 1 169 ? 183.344 164.499 139.450 1.00 20.27 ? 169 ILE B CA  1 
ATOM 5419  C C   . ILE C 1 169 ? 182.319 164.213 138.362 1.00 20.27 ? 169 ILE B C   1 
ATOM 5420  O O   . ILE C 1 169 ? 182.589 164.406 137.173 1.00 20.27 ? 169 ILE B O   1 
ATOM 5421  C CB  . ILE C 1 169 ? 183.459 166.000 139.773 1.00 20.27 ? 169 ILE B CB  1 
ATOM 5422  C CG1 . ILE C 1 169 ? 182.140 166.579 140.266 1.00 20.27 ? 169 ILE B CG1 1 
ATOM 5423  C CG2 . ILE C 1 169 ? 184.077 166.767 138.636 1.00 20.27 ? 169 ILE B CG2 1 
ATOM 5424  C CD1 . ILE C 1 169 ? 182.322 167.921 140.904 1.00 20.27 ? 169 ILE B CD1 1 
ATOM 5425  N N   . VAL C 1 170 ? 181.142 163.732 138.761 1.00 16.77 ? 170 VAL B N   1 
ATOM 5426  C CA  . VAL C 1 170 ? 180.148 163.238 137.815 1.00 16.77 ? 170 VAL B CA  1 
ATOM 5427  C C   . VAL C 1 170 ? 178.915 164.125 137.869 1.00 16.77 ? 170 VAL B C   1 
ATOM 5428  O O   . VAL C 1 170 ? 178.540 164.648 138.922 1.00 16.77 ? 170 VAL B O   1 
ATOM 5429  C CB  . VAL C 1 170 ? 179.770 161.762 138.051 1.00 16.77 ? 170 VAL B CB  1 
ATOM 5430  C CG1 . VAL C 1 170 ? 180.999 160.890 137.948 1.00 16.77 ? 170 VAL B CG1 1 
ATOM 5431  C CG2 . VAL C 1 170 ? 179.082 161.575 139.376 1.00 16.77 ? 170 VAL B CG2 1 
ATOM 5432  N N   . ALA C 1 171 ? 178.285 164.298 136.714 1.00 17.33 ? 171 ALA B N   1 
ATOM 5433  C CA  . ALA C 1 171 ? 177.091 165.114 136.576 1.00 17.33 ? 171 ALA B CA  1 
ATOM 5434  C C   . ALA C 1 171 ? 176.012 164.307 135.878 1.00 17.33 ? 171 ALA B C   1 
ATOM 5435  O O   . ALA C 1 171 ? 176.283 163.615 134.896 1.00 17.33 ? 171 ALA B O   1 
ATOM 5436  C CB  . ALA C 1 171 ? 177.381 166.386 135.790 1.00 17.33 ? 171 ALA B CB  1 
ATOM 5437  N N   . ILE C 1 172 ? 174.789 164.398 136.388 1.00 20.58 ? 172 ILE B N   1 
ATOM 5438  C CA  . ILE C 1 172 ? 173.638 163.732 135.795 1.00 20.58 ? 172 ILE B CA  1 
ATOM 5439  C C   . ILE C 1 172 ? 172.642 164.781 135.328 1.00 20.58 ? 172 ILE B C   1 
ATOM 5440  O O   . ILE C 1 172 ? 172.135 165.565 136.136 1.00 20.58 ? 172 ILE B O   1 
ATOM 5441  C CB  . ILE C 1 172 ? 172.970 162.765 136.780 1.00 20.58 ? 172 ILE B CB  1 
ATOM 5442  C CG1 . ILE C 1 172 ? 173.932 161.649 137.175 1.00 20.58 ? 172 ILE B CG1 1 
ATOM 5443  C CG2 . ILE C 1 172 ? 171.688 162.210 136.198 1.00 20.58 ? 172 ILE B CG2 1 
ATOM 5444  C CD1 . ILE C 1 172 ? 173.397 160.774 138.266 1.00 20.58 ? 172 ILE B CD1 1 
ATOM 5445  N N   . LYS C 1 173 ? 172.343 164.772 134.032 1.00 25.53 ? 173 LYS B N   1 
ATOM 5446  C CA  . LYS C 1 173 ? 171.368 165.672 133.427 1.00 25.53 ? 173 LYS B CA  1 
ATOM 5447  C C   . LYS C 1 173 ? 170.055 164.906 133.343 1.00 25.53 ? 173 LYS B C   1 
ATOM 5448  O O   . LYS C 1 173 ? 169.956 163.921 132.606 1.00 25.53 ? 173 LYS B O   1 
ATOM 5449  C CB  . LYS C 1 173 ? 171.838 166.133 132.052 1.00 25.53 ? 173 LYS B CB  1 
ATOM 5450  C CG  . LYS C 1 173 ? 172.885 167.227 132.086 1.00 25.53 ? 173 LYS B CG  1 
ATOM 5451  C CD  . LYS C 1 173 ? 172.293 168.622 132.008 1.00 25.53 ? 173 LYS B CD  1 
ATOM 5452  C CE  . LYS C 1 173 ? 171.912 169.008 130.607 1.00 25.53 ? 173 LYS B CE  1 
ATOM 5453  N NZ  . LYS C 1 173 ? 171.705 170.474 130.535 1.00 25.53 ? 173 LYS B NZ  1 
ATOM 5454  N N   . SER C 1 174 ? 169.051 165.375 134.090 1.00 27.16 ? 174 SER B N   1 
ATOM 5455  C CA  . SER C 1 174 ? 167.957 164.555 134.611 1.00 27.16 ? 174 SER B CA  1 
ATOM 5456  C C   . SER C 1 174 ? 167.356 163.523 133.659 1.00 27.16 ? 174 SER B C   1 
ATOM 5457  O O   . SER C 1 174 ? 167.400 162.319 133.933 1.00 27.16 ? 174 SER B O   1 
ATOM 5458  C CB  . SER C 1 174 ? 166.854 165.478 135.122 1.00 27.16 ? 174 SER B CB  1 
ATOM 5459  O OG  . SER C 1 174 ? 167.308 166.197 136.247 1.00 27.16 ? 174 SER B OG  1 
ATOM 5460  N N   . VAL C 1 175 ? 166.781 163.964 132.542 1.00 30.04 ? 175 VAL B N   1 
ATOM 5461  C CA  . VAL C 1 175 ? 166.027 163.049 131.687 1.00 30.04 ? 175 VAL B CA  1 
ATOM 5462  C C   . VAL C 1 175 ? 166.584 162.974 130.270 1.00 30.04 ? 175 VAL B C   1 
ATOM 5463  O O   . VAL C 1 175 ? 165.839 162.712 129.321 1.00 30.04 ? 175 VAL B O   1 
ATOM 5464  C CB  . VAL C 1 175 ? 164.527 163.405 131.677 1.00 30.04 ? 175 VAL B CB  1 
ATOM 5465  C CG1 . VAL C 1 175 ? 163.945 163.303 133.074 1.00 30.04 ? 175 VAL B CG1 1 
ATOM 5466  C CG2 . VAL C 1 175 ? 164.313 164.790 131.159 1.00 30.04 ? 175 VAL B CG2 1 
ATOM 5467  N N   . GLN C 1 176 ? 167.886 163.220 130.111 1.00 33.43 ? 176 GLN B N   1 
ATOM 5468  C CA  . GLN C 1 176 ? 168.462 163.380 128.777 1.00 33.43 ? 176 GLN B CA  1 
ATOM 5469  C C   . GLN C 1 176 ? 168.300 162.142 127.904 1.00 33.43 ? 176 GLN B C   1 
ATOM 5470  O O   . GLN C 1 176 ? 168.147 162.268 126.687 1.00 33.43 ? 176 GLN B O   1 
ATOM 5471  C CB  . GLN C 1 176 ? 169.917 163.788 128.874 1.00 33.43 ? 176 GLN B CB  1 
ATOM 5472  C CG  . GLN C 1 176 ? 170.039 165.219 129.215 1.00 33.43 ? 176 GLN B CG  1 
ATOM 5473  C CD  . GLN C 1 176 ? 169.695 166.073 128.023 1.00 33.43 ? 176 GLN B CD  1 
ATOM 5474  O OE1 . GLN C 1 176 ? 169.082 167.125 128.150 1.00 33.43 ? 176 GLN B OE1 1 
ATOM 5475  N NE2 . GLN C 1 176 ? 170.094 165.617 126.844 1.00 33.43 ? 176 GLN B NE2 1 
ATOM 5476  N N   . ASP C 1 177 ? 168.409 160.941 128.470 1.00 40.77 ? 177 ASP B N   1 
ATOM 5477  C CA  . ASP C 1 177 ? 168.199 159.753 127.644 1.00 40.77 ? 177 ASP B CA  1 
ATOM 5478  C C   . ASP C 1 177 ? 166.819 159.773 127.004 1.00 40.77 ? 177 ASP B C   1 
ATOM 5479  O O   . ASP C 1 177 ? 166.685 159.620 125.786 1.00 40.77 ? 177 ASP B O   1 
ATOM 5480  C CB  . ASP C 1 177 ? 168.391 158.476 128.462 1.00 40.77 ? 177 ASP B CB  1 
ATOM 5481  C CG  . ASP C 1 177 ? 169.836 158.195 128.765 1.00 40.77 ? 177 ASP B CG  1 
ATOM 5482  O OD1 . ASP C 1 177 ? 170.686 158.998 128.339 1.00 40.77 ? 177 ASP B OD1 1 
ATOM 5483  O OD2 . ASP C 1 177 ? 170.122 157.172 129.421 1.00 40.77 ? 177 ASP B OD2 1 
ATOM 5484  N N   . TYR C 1 178 ? 165.785 159.999 127.812 1.00 41.02 ? 178 TYR B N   1 
ATOM 5485  C CA  . TYR C 1 178 ? 164.429 160.096 127.290 1.00 41.02 ? 178 TYR B CA  1 
ATOM 5486  C C   . TYR C 1 178 ? 164.279 161.239 126.292 1.00 41.02 ? 178 TYR B C   1 
ATOM 5487  O O   . TYR C 1 178 ? 163.643 161.072 125.247 1.00 41.02 ? 178 TYR B O   1 
ATOM 5488  C CB  . TYR C 1 178 ? 163.464 160.286 128.459 1.00 41.02 ? 178 TYR B CB  1 
ATOM 5489  C CG  . TYR C 1 178 ? 161.999 160.240 128.105 1.00 41.02 ? 178 TYR B CG  1 
ATOM 5490  C CD1 . TYR C 1 178 ? 161.321 159.032 128.029 1.00 41.02 ? 178 TYR B CD1 1 
ATOM 5491  C CD2 . TYR C 1 178 ? 161.291 161.404 127.845 1.00 41.02 ? 178 TYR B CD2 1 
ATOM 5492  C CE1 . TYR C 1 178 ? 159.981 158.987 127.709 1.00 41.02 ? 178 TYR B CE1 1 
ATOM 5493  C CE2 . TYR C 1 178 ? 159.953 161.367 127.523 1.00 41.02 ? 178 TYR B CE2 1 
ATOM 5494  C CZ  . TYR C 1 178 ? 159.303 160.159 127.455 1.00 41.02 ? 178 TYR B CZ  1 
ATOM 5495  O OH  . TYR C 1 178 ? 157.967 160.123 127.136 1.00 41.02 ? 178 TYR B OH  1 
ATOM 5496  N N   . VAL C 1 179 ? 164.892 162.391 126.569 1.00 35.50 ? 179 VAL B N   1 
ATOM 5497  C CA  . VAL C 1 179 ? 164.783 163.541 125.670 1.00 35.50 ? 179 VAL B CA  1 
ATOM 5498  C C   . VAL C 1 179 ? 165.431 163.274 124.313 1.00 35.50 ? 179 VAL B C   1 
ATOM 5499  O O   . VAL C 1 179 ? 164.796 163.436 123.265 1.00 35.50 ? 179 VAL B O   1 
ATOM 5500  C CB  . VAL C 1 179 ? 165.372 164.796 126.334 1.00 35.50 ? 179 VAL B CB  1 
ATOM 5501  C CG1 . VAL C 1 179 ? 165.382 165.952 125.360 1.00 35.50 ? 179 VAL B CG1 1 
ATOM 5502  C CG2 . VAL C 1 179 ? 164.556 165.157 127.545 1.00 35.50 ? 179 VAL B CG2 1 
ATOM 5503  N N   . ASN C 1 180 ? 166.699 162.867 124.303 1.00 37.98 ? 180 ASN B N   1 
ATOM 5504  C CA  . ASN C 1 180 ? 167.382 162.658 123.029 1.00 37.98 ? 180 ASN B CA  1 
ATOM 5505  C C   . ASN C 1 180 ? 166.894 161.423 122.279 1.00 37.98 ? 180 ASN B C   1 
ATOM 5506  O O   . ASN C 1 180 ? 166.807 161.447 121.047 1.00 37.98 ? 180 ASN B O   1 
ATOM 5507  C CB  . ASN C 1 180 ? 168.894 162.585 123.241 1.00 37.98 ? 180 ASN B CB  1 
ATOM 5508  C CG  . ASN C 1 180 ? 169.456 163.842 123.867 1.00 37.98 ? 180 ASN B CG  1 
ATOM 5509  O OD1 . ASN C 1 180 ? 169.285 164.095 125.053 1.00 37.98 ? 180 ASN B OD1 1 
ATOM 5510  N ND2 . ASN C 1 180 ? 170.134 164.644 123.059 1.00 37.98 ? 180 ASN B ND2 1 
ATOM 5511  N N   . LYS C 1 181 ? 166.576 160.335 122.977 1.00 43.14 ? 181 LYS B N   1 
ATOM 5512  C CA  . LYS C 1 181 ? 166.158 159.124 122.287 1.00 43.14 ? 181 LYS B CA  1 
ATOM 5513  C C   . LYS C 1 181 ? 164.674 159.062 121.956 1.00 43.14 ? 181 LYS B C   1 
ATOM 5514  O O   . LYS C 1 181 ? 164.292 158.294 121.068 1.00 43.14 ? 181 LYS B O   1 
ATOM 5515  C CB  . LYS C 1 181 ? 166.508 157.901 123.130 1.00 43.14 ? 181 LYS B CB  1 
ATOM 5516  C CG  . LYS C 1 181 ? 167.980 157.715 123.418 1.00 43.14 ? 181 LYS B CG  1 
ATOM 5517  C CD  . LYS C 1 181 ? 168.709 157.193 122.206 1.00 43.14 ? 181 LYS B CD  1 
ATOM 5518  C CE  . LYS C 1 181 ? 170.204 157.148 122.445 1.00 43.14 ? 181 LYS B CE  1 
ATOM 5519  N NZ  . LYS C 1 181 ? 170.542 156.238 123.573 1.00 43.14 ? 181 LYS B NZ  1 
ATOM 5520  N N   . GLU C 1 182 ? 163.828 159.845 122.619 1.00 41.93 ? 182 GLU B N   1 
ATOM 5521  C CA  . GLU C 1 182 ? 162.397 159.778 122.355 1.00 41.93 ? 182 GLU B CA  1 
ATOM 5522  C C   . GLU C 1 182 ? 161.797 161.107 121.932 1.00 41.93 ? 182 GLU B C   1 
ATOM 5523  O O   . GLU C 1 182 ? 161.058 161.159 120.943 1.00 41.93 ? 182 GLU B O   1 
ATOM 5524  C CB  . GLU C 1 182 ? 161.683 159.260 123.614 1.00 41.93 ? 182 GLU B CB  1 
ATOM 5525  C CG  . GLU C 1 182 ? 162.266 157.962 124.148 1.00 41.93 ? 182 GLU B CG  1 
ATOM 5526  C CD  . GLU C 1 182 ? 161.290 157.181 124.997 1.00 41.93 ? 182 GLU B CD  1 
ATOM 5527  O OE1 . GLU C 1 182 ? 160.083 157.197 124.681 1.00 41.93 ? 182 GLU B OE1 1 
ATOM 5528  O OE2 . GLU C 1 182 ? 161.728 156.547 125.979 1.00 41.93 ? 182 GLU B OE2 1 
ATOM 5529  N N   . ILE C 1 183 ? 162.098 162.186 122.650 1.00 37.66 ? 183 ILE B N   1 
ATOM 5530  C CA  . ILE C 1 183 ? 161.488 163.478 122.360 1.00 37.66 ? 183 ILE B CA  1 
ATOM 5531  C C   . ILE C 1 183 ? 162.143 164.139 121.155 1.00 37.66 ? 183 ILE B C   1 
ATOM 5532  O O   . ILE C 1 183 ? 161.468 164.799 120.357 1.00 37.66 ? 183 ILE B O   1 
ATOM 5533  C CB  . ILE C 1 183 ? 161.522 164.354 123.619 1.00 37.66 ? 183 ILE B CB  1 
ATOM 5534  C CG1 . ILE C 1 183 ? 160.756 163.623 124.719 1.00 37.66 ? 183 ILE B CG1 1 
ATOM 5535  C CG2 . ILE C 1 183 ? 160.924 165.720 123.355 1.00 37.66 ? 183 ILE B CG2 1 
ATOM 5536  C CD1 . ILE C 1 183 ? 160.432 164.449 125.900 1.00 37.66 ? 183 ILE B CD1 1 
ATOM 5537  N N   . VAL C 1 184 ? 163.462 163.995 121.005 1.00 39.91 ? 184 VAL B N   1 
ATOM 5538  C CA  . VAL C 1 184 ? 164.133 164.523 119.813 1.00 39.91 ? 184 VAL B CA  1 
ATOM 5539  C C   . VAL C 1 184 ? 163.615 163.853 118.546 1.00 39.91 ? 184 VAL B C   1 
ATOM 5540  O O   . VAL C 1 184 ? 163.463 164.542 117.528 1.00 39.91 ? 184 VAL B O   1 
ATOM 5541  C CB  . VAL C 1 184 ? 165.656 164.446 119.980 1.00 39.91 ? 184 VAL B CB  1 
ATOM 5542  C CG1 . VAL C 1 184 ? 166.367 164.675 118.659 1.00 39.91 ? 184 VAL B CG1 1 
ATOM 5543  C CG2 . VAL C 1 184 ? 166.111 165.473 120.992 1.00 39.91 ? 184 VAL B CG2 1 
ATOM 5544  N N   . PRO C 1 185 ? 163.358 162.540 118.503 1.00 43.47 ? 185 PRO B N   1 
ATOM 5545  C CA  . PRO C 1 185 ? 162.685 162.003 117.310 1.00 43.47 ? 185 PRO B CA  1 
ATOM 5546  C C   . PRO C 1 185 ? 161.244 162.479 117.173 1.00 43.47 ? 185 PRO B C   1 
ATOM 5547  O O   . PRO C 1 185 ? 160.807 162.840 116.072 1.00 43.47 ? 185 PRO B O   1 
ATOM 5548  C CB  . PRO C 1 185 ? 162.750 160.487 117.526 1.00 43.47 ? 185 PRO B CB  1 
ATOM 5549  C CG  . PRO C 1 185 ? 163.963 160.281 118.319 1.00 43.47 ? 185 PRO B CG  1 
ATOM 5550  C CD  . PRO C 1 185 ? 164.040 161.464 119.246 1.00 43.47 ? 185 PRO B CD  1 
ATOM 5551  N N   . SER C 1 186 ? 160.496 162.478 118.280 1.00 43.59 ? 186 SER B N   1 
ATOM 5552  C CA  . SER C 1 186 ? 159.078 162.827 118.256 1.00 43.59 ? 186 SER B CA  1 
ATOM 5553  C C   . SER C 1 186 ? 158.810 164.256 117.798 1.00 43.59 ? 186 SER B C   1 
ATOM 5554  O O   . SER C 1 186 ? 157.744 164.518 117.232 1.00 43.59 ? 186 SER B O   1 
ATOM 5555  C CB  . SER C 1 186 ? 158.458 162.606 119.634 1.00 43.59 ? 186 SER B CB  1 
ATOM 5556  O OG  . SER C 1 186 ? 158.738 163.695 120.491 1.00 43.59 ? 186 SER B OG  1 
ATOM 5557  N N   . ILE C 1 187 ? 159.719 165.201 118.062 1.00 44.20 ? 187 ILE B N   1 
ATOM 5558  C CA  . ILE C 1 187 ? 159.468 166.568 117.600 1.00 44.20 ? 187 ILE B CA  1 
ATOM 5559  C C   . ILE C 1 187 ? 159.372 166.613 116.079 1.00 44.20 ? 187 ILE B C   1 
ATOM 5560  O O   . ILE C 1 187 ? 158.603 167.403 115.518 1.00 44.20 ? 187 ILE B O   1 
ATOM 5561  C CB  . ILE C 1 187 ? 160.537 167.546 118.142 1.00 44.20 ? 187 ILE B CB  1 
ATOM 5562  C CG1 . ILE C 1 187 ? 160.265 168.975 117.671 1.00 44.20 ? 187 ILE B CG1 1 
ATOM 5563  C CG2 . ILE C 1 187 ? 161.915 167.171 117.686 1.00 44.20 ? 187 ILE B CG2 1 
ATOM 5564  C CD1 . ILE C 1 187 ? 158.955 169.527 118.132 1.00 44.20 ? 187 ILE B CD1 1 
ATOM 5565  N N   . ALA C 1 188 ? 160.136 165.769 115.387 1.00 45.36 ? 188 ALA B N   1 
ATOM 5566  C CA  . ALA C 1 188 ? 160.033 165.686 113.936 1.00 45.36 ? 188 ALA B CA  1 
ATOM 5567  C C   . ALA C 1 188 ? 158.869 164.797 113.507 1.00 45.36 ? 188 ALA B C   1 
ATOM 5568  O O   . ALA C 1 188 ? 158.075 165.173 112.639 1.00 45.36 ? 188 ALA B O   1 
ATOM 5569  C CB  . ALA C 1 188 ? 161.345 165.170 113.345 1.00 45.36 ? 188 ALA B CB  1 
ATOM 5570  N N   . ARG C 1 189 ? 158.752 163.617 114.123 1.00 49.57 ? 189 ARG B N   1 
ATOM 5571  C CA  . ARG C 1 189 ? 157.730 162.648 113.729 1.00 49.57 ? 189 ARG B CA  1 
ATOM 5572  C C   . ARG C 1 189 ? 156.312 163.064 114.117 1.00 49.57 ? 189 ARG B C   1 
ATOM 5573  O O   . ARG C 1 189 ? 155.379 162.878 113.328 1.00 49.57 ? 189 ARG B O   1 
ATOM 5574  C CB  . ARG C 1 189 ? 158.056 161.281 114.324 1.00 49.57 ? 189 ARG B CB  1 
ATOM 5575  C CG  . ARG C 1 189 ? 157.300 160.147 113.664 1.00 49.57 ? 189 ARG B CG  1 
ATOM 5576  C CD  . ARG C 1 189 ? 157.695 158.797 114.234 1.00 49.57 ? 189 ARG B CD  1 
ATOM 5577  N NE  . ARG C 1 189 ? 157.225 158.610 115.601 1.00 49.57 ? 189 ARG B NE  1 
ATOM 5578  C CZ  . ARG C 1 189 ? 158.007 158.248 116.611 1.00 49.57 ? 189 ARG B CZ  1 
ATOM 5579  N NH1 . ARG C 1 189 ? 157.495 158.093 117.824 1.00 49.57 ? 189 ARG B NH1 1 
ATOM 5580  N NH2 . ARG C 1 189 ? 159.299 158.032 116.406 1.00 49.57 ? 189 ARG B NH2 1 
ATOM 5581  N N   . LEU C 1 190 ? 156.116 163.625 115.311 1.00 46.23 ? 190 LEU B N   1 
ATOM 5582  C CA  . LEU C 1 190 ? 154.773 163.980 115.764 1.00 46.23 ? 190 LEU B CA  1 
ATOM 5583  C C   . LEU C 1 190 ? 154.537 165.473 115.934 1.00 46.23 ? 190 LEU B C   1 
ATOM 5584  O O   . LEU C 1 190 ? 153.386 165.878 116.124 1.00 46.23 ? 190 LEU B O   1 
ATOM 5585  C CB  . LEU C 1 190 ? 154.436 163.270 117.088 1.00 46.23 ? 190 LEU B CB  1 
ATOM 5586  C CG  . LEU C 1 190 ? 154.050 161.780 117.101 1.00 46.23 ? 190 LEU B CG  1 
ATOM 5587  C CD1 . LEU C 1 190 ? 155.119 160.869 116.540 1.00 46.23 ? 190 LEU B CD1 1 
ATOM 5588  C CD2 . LEU C 1 190 ? 153.667 161.314 118.498 1.00 46.23 ? 190 LEU B CD2 1 
ATOM 5589  N N   . GLY C 1 191 ? 155.575 166.290 115.888 1.00 45.26 ? 191 GLY B N   1 
ATOM 5590  C CA  . GLY C 1 191 ? 155.435 167.723 116.037 1.00 45.26 ? 191 GLY B CA  1 
ATOM 5591  C C   . GLY C 1 191 ? 155.452 168.217 117.469 1.00 45.26 ? 191 GLY B C   1 
ATOM 5592  O O   . GLY C 1 191 ? 155.520 167.465 118.446 1.00 45.26 ? 191 GLY B O   1 
ATOM 5593  N N   . CYS C 1 192 ? 155.397 169.547 117.566 1.00 49.56 ? 192 CYS B N   1 
ATOM 5594  C CA  . CYS C 1 192 ? 155.493 170.244 118.845 1.00 49.56 ? 192 CYS B CA  1 
ATOM 5595  C C   . CYS C 1 192 ? 154.397 169.854 119.835 1.00 49.56 ? 192 CYS B C   1 
ATOM 5596  O O   . CYS C 1 192 ? 154.631 169.875 121.045 1.00 49.56 ? 192 CYS B O   1 
ATOM 5597  C CB  . CYS C 1 192 ? 155.486 171.754 118.595 1.00 49.56 ? 192 CYS B CB  1 
ATOM 5598  S SG  . CYS C 1 192 ? 155.983 172.741 120.013 1.00 49.56 ? 192 CYS B SG  1 
ATOM 5599  N N   . GLU C 1 193 ? 153.197 169.526 119.352 1.00 50.94 ? 193 GLU B N   1 
ATOM 5600  C CA  . GLU C 1 193 ? 152.083 169.175 120.236 1.00 50.94 ? 193 GLU B CA  1 
ATOM 5601  C C   . GLU C 1 193 ? 152.348 167.920 121.070 1.00 50.94 ? 193 GLU B C   1 
ATOM 5602  O O   . GLU C 1 193 ? 152.338 167.961 122.311 1.00 50.94 ? 193 GLU B O   1 
ATOM 5603  C CB  . GLU C 1 193 ? 150.815 169.010 119.397 1.00 50.94 ? 193 GLU B CB  1 
ATOM 5604  C CG  . GLU C 1 193 ? 149.558 168.683 120.184 1.00 50.94 ? 193 GLU B CG  1 
ATOM 5605  C CD  . GLU C 1 193 ? 148.361 168.457 119.278 1.00 50.94 ? 193 GLU B CD  1 
ATOM 5606  O OE1 . GLU C 1 193 ? 147.984 169.398 118.547 1.00 50.94 ? 193 GLU B OE1 1 
ATOM 5607  O OE2 . GLU C 1 193 ? 147.808 167.337 119.279 1.00 50.94 ? 193 GLU B OE2 1 
ATOM 5608  N N   . ALA C 1 194 ? 152.636 166.798 120.408 1.00 44.10 ? 194 ALA B N   1 
ATOM 5609  C CA  . ALA C 1 194 ? 152.914 165.573 121.150 1.00 44.10 ? 194 ALA B CA  1 
ATOM 5610  C C   . ALA C 1 194 ? 154.237 165.654 121.892 1.00 44.10 ? 194 ALA B C   1 
ATOM 5611  O O   . ALA C 1 194 ? 154.348 165.136 123.008 1.00 44.10 ? 194 ALA B O   1 
ATOM 5612  C CB  . ALA C 1 194 ? 152.894 164.371 120.214 1.00 44.10 ? 194 ALA B CB  1 
ATOM 5613  N N   . ALA C 1 195 ? 155.271 166.227 121.268 1.00 43.17 ? 195 ALA B N   1 
ATOM 5614  C CA  . ALA C 1 195 ? 156.552 166.364 121.954 1.00 43.17 ? 195 ALA B CA  1 
ATOM 5615  C C   . ALA C 1 195 ? 156.374 167.156 123.241 1.00 43.17 ? 195 ALA B C   1 
ATOM 5616  O O   . ALA C 1 195 ? 156.920 166.797 124.292 1.00 43.17 ? 195 ALA B O   1 
ATOM 5617  C CB  . ALA C 1 195 ? 157.576 167.036 121.041 1.00 43.17 ? 195 ALA B CB  1 
ATOM 5618  N N   . GLY C 1 196 ? 155.591 168.234 123.165 1.00 37.47 ? 196 GLY B N   1 
ATOM 5619  C CA  . GLY C 1 196 ? 155.292 169.036 124.335 1.00 37.47 ? 196 GLY B CA  1 
ATOM 5620  C C   . GLY C 1 196 ? 154.574 168.257 125.416 1.00 37.47 ? 196 GLY B C   1 
ATOM 5621  O O   . GLY C 1 196 ? 154.903 168.374 126.597 1.00 37.47 ? 196 GLY B O   1 
ATOM 5622  N N   . LEU C 1 197 ? 153.567 167.466 125.036 1.00 39.73 ? 197 LEU B N   1 
ATOM 5623  C CA  . LEU C 1 197 ? 152.882 166.682 126.063 1.00 39.73 ? 197 LEU B CA  1 
ATOM 5624  C C   . LEU C 1 197 ? 153.822 165.650 126.678 1.00 39.73 ? 197 LEU B C   1 
ATOM 5625  O O   . LEU C 1 197 ? 153.765 165.392 127.888 1.00 39.73 ? 197 LEU B O   1 
ATOM 5626  C CB  . LEU C 1 197 ? 151.640 165.991 125.501 1.00 39.73 ? 197 LEU B CB  1 
ATOM 5627  C CG  . LEU C 1 197 ? 150.958 165.150 126.589 1.00 39.73 ? 197 LEU B CG  1 
ATOM 5628  C CD1 . LEU C 1 197 ? 150.466 166.046 127.713 1.00 39.73 ? 197 LEU B CD1 1 
ATOM 5629  C CD2 . LEU C 1 197 ? 149.848 164.283 126.068 1.00 39.73 ? 197 LEU B CD2 1 
ATOM 5630  N N   . GLN C 1 198 ? 154.666 165.023 125.855 1.00 40.39 ? 198 GLN B N   1 
ATOM 5631  C CA  . GLN C 1 198 ? 155.615 164.042 126.367 1.00 40.39 ? 198 GLN B CA  1 
ATOM 5632  C C   . GLN C 1 198 ? 156.544 164.680 127.391 1.00 40.39 ? 198 GLN B C   1 
ATOM 5633  O O   . GLN C 1 198 ? 156.790 164.110 128.463 1.00 40.39 ? 198 GLN B O   1 
ATOM 5634  C CB  . GLN C 1 198 ? 156.413 163.434 125.215 1.00 40.39 ? 198 GLN B CB  1 
ATOM 5635  C CG  . GLN C 1 198 ? 155.602 162.521 124.308 1.00 40.39 ? 198 GLN B CG  1 
ATOM 5636  C CD  . GLN C 1 198 ? 156.409 161.362 123.762 1.00 40.39 ? 198 GLN B CD  1 
ATOM 5637  O OE1 . GLN C 1 198 ? 157.054 160.634 124.513 1.00 40.39 ? 198 GLN B OE1 1 
ATOM 5638  N NE2 . GLN C 1 198 ? 156.391 161.196 122.447 1.00 40.39 ? 198 GLN B NE2 1 
ATOM 5639  N N   . LEU C 1 199 ? 157.041 165.883 127.087 1.00 38.28 ? 199 LEU B N   1 
ATOM 5640  C CA  . LEU C 1 199 ? 157.860 166.610 128.050 1.00 38.28 ? 199 LEU B CA  1 
ATOM 5641  C C   . LEU C 1 199 ? 157.079 166.922 129.312 1.00 38.28 ? 199 LEU B C   1 
ATOM 5642  O O   . LEU C 1 199 ? 157.573 166.706 130.418 1.00 38.28 ? 199 LEU B O   1 
ATOM 5643  C CB  . LEU C 1 199 ? 158.394 167.907 127.450 1.00 38.28 ? 199 LEU B CB  1 
ATOM 5644  C CG  . LEU C 1 199 ? 159.644 167.870 126.596 1.00 38.28 ? 199 LEU B CG  1 
ATOM 5645  C CD1 . LEU C 1 199 ? 159.821 169.197 125.954 1.00 38.28 ? 199 LEU B CD1 1 
ATOM 5646  C CD2 . LEU C 1 199 ? 160.817 167.603 127.508 1.00 38.28 ? 199 LEU B CD2 1 
ATOM 5647  N N   . GLY C 1 200 ? 155.869 167.461 129.169 1.00 36.18 ? 200 GLY B N   1 
ATOM 5648  C CA  . GLY C 1 200 ? 155.074 167.780 130.345 1.00 36.18 ? 200 GLY B CA  1 
ATOM 5649  C C   . GLY C 1 200 ? 154.902 166.594 131.271 1.00 36.18 ? 200 GLY B C   1 
ATOM 5650  O O   . GLY C 1 200 ? 155.172 166.681 132.470 1.00 36.18 ? 200 GLY B O   1 
ATOM 5651  N N   . ILE C 1 201 ? 154.520 165.447 130.710 1.00 37.60 ? 201 ILE B N   1 
ATOM 5652  C CA  . ILE C 1 201 ? 154.301 164.253 131.523 1.00 37.60 ? 201 ILE B CA  1 
ATOM 5653  C C   . ILE C 1 201 ? 155.602 163.795 132.171 1.00 37.60 ? 201 ILE B C   1 
ATOM 5654  O O   . ILE C 1 201 ? 155.653 163.547 133.382 1.00 37.60 ? 201 ILE B O   1 
ATOM 5655  C CB  . ILE C 1 201 ? 153.662 163.138 130.677 1.00 37.60 ? 201 ILE B CB  1 
ATOM 5656  C CG1 . ILE C 1 201 ? 152.222 163.507 130.322 1.00 37.60 ? 201 ILE B CG1 1 
ATOM 5657  C CG2 . ILE C 1 201 ? 153.687 161.818 131.429 1.00 37.60 ? 201 ILE B CG2 1 
ATOM 5658  C CD1 . ILE C 1 201 ? 151.558 162.529 129.389 1.00 37.60 ? 201 ILE B CD1 1 
ATOM 5659  N N   . ALA C 1 202 ? 156.671 163.663 131.375 1.00 36.19 ? 202 ALA B N   1 
ATOM 5660  C CA  . ALA C 1 202 ? 157.924 163.126 131.903 1.00 36.19 ? 202 ALA B CA  1 
ATOM 5661  C C   . ALA C 1 202 ? 158.517 164.035 132.973 1.00 36.19 ? 202 ALA B C   1 
ATOM 5662  O O   . ALA C 1 202 ? 158.966 163.565 134.024 1.00 36.19 ? 202 ALA B O   1 
ATOM 5663  C CB  . ALA C 1 202 ? 158.925 162.915 130.770 1.00 36.19 ? 202 ALA B CB  1 
ATOM 5664  N N   . LEU C 1 203 ? 158.493 165.346 132.737 1.00 29.13 ? 203 LEU B N   1 
ATOM 5665  C CA  . LEU C 1 203 ? 159.064 166.294 133.680 1.00 29.13 ? 203 LEU B CA  1 
ATOM 5666  C C   . LEU C 1 203 ? 158.231 166.404 134.951 1.00 29.13 ? 203 LEU B C   1 
ATOM 5667  O O   . LEU C 1 203 ? 158.793 166.525 136.040 1.00 29.13 ? 203 LEU B O   1 
ATOM 5668  C CB  . LEU C 1 203 ? 159.240 167.652 133.011 1.00 29.13 ? 203 LEU B CB  1 
ATOM 5669  C CG  . LEU C 1 203 ? 160.200 167.630 131.822 1.00 29.13 ? 203 LEU B CG  1 
ATOM 5670  C CD1 . LEU C 1 203 ? 160.203 168.962 131.101 1.00 29.13 ? 203 LEU B CD1 1 
ATOM 5671  C CD2 . LEU C 1 203 ? 161.595 167.261 132.266 1.00 29.13 ? 203 LEU B CD2 1 
ATOM 5672  N N   . THR C 1 204 ? 156.898 166.408 134.856 1.00 31.17 ? 204 THR B N   1 
ATOM 5673  C CA  . THR C 1 204 ? 156.122 166.451 136.094 1.00 31.17 ? 204 THR B CA  1 
ATOM 5674  C C   . THR C 1 204 ? 156.195 165.136 136.868 1.00 31.17 ? 204 THR B C   1 
ATOM 5675  O O   . THR C 1 204 ? 156.145 165.145 138.106 1.00 31.17 ? 204 THR B O   1 
ATOM 5676  C CB  . THR C 1 204 ? 154.671 166.825 135.807 1.00 31.17 ? 204 THR B CB  1 
ATOM 5677  O OG1 . THR C 1 204 ? 154.077 165.839 134.955 1.00 31.17 ? 204 THR B OG1 1 
ATOM 5678  C CG2 . THR C 1 204 ? 154.588 168.199 135.162 1.00 31.17 ? 204 THR B CG2 1 
ATOM 5679  N N   . GLN C 1 205 ? 156.369 164.003 136.182 1.00 35.08 ? 205 GLN B N   1 
ATOM 5680  C CA  . GLN C 1 205 ? 156.707 162.770 136.889 1.00 35.08 ? 205 GLN B CA  1 
ATOM 5681  C C   . GLN C 1 205 ? 158.038 162.912 137.616 1.00 35.08 ? 205 GLN B C   1 
ATOM 5682  O O   . GLN C 1 205 ? 158.175 162.503 138.777 1.00 35.08 ? 205 GLN B O   1 
ATOM 5683  C CB  . GLN C 1 205 ? 156.749 161.594 135.916 1.00 35.08 ? 205 GLN B CB  1 
ATOM 5684  C CG  . GLN C 1 205 ? 157.089 160.273 136.577 1.00 35.08 ? 205 GLN B CG  1 
ATOM 5685  C CD  . GLN C 1 205 ? 157.124 159.126 135.592 1.00 35.08 ? 205 GLN B CD  1 
ATOM 5686  O OE1 . GLN C 1 205 ? 156.256 159.007 134.728 1.00 35.08 ? 205 GLN B OE1 1 
ATOM 5687  N NE2 . GLN C 1 205 ? 158.132 158.273 135.716 1.00 35.08 ? 205 GLN B NE2 1 
ATOM 5688  N N   . HIS C 1 206 ? 159.047 163.444 136.924 1.00 31.86 ? 206 HIS B N   1 
ATOM 5689  C CA  . HIS C 1 206 ? 160.346 163.644 137.551 1.00 31.86 ? 206 HIS B CA  1 
ATOM 5690  C C   . HIS C 1 206 ? 160.257 164.605 138.724 1.00 31.86 ? 206 HIS B C   1 
ATOM 5691  O O   . HIS C 1 206 ? 160.981 164.445 139.706 1.00 31.86 ? 206 HIS B O   1 
ATOM 5692  C CB  . HIS C 1 206 ? 161.349 164.154 136.520 1.00 31.86 ? 206 HIS B CB  1 
ATOM 5693  C CG  . HIS C 1 206 ? 162.772 164.019 136.954 1.00 31.86 ? 206 HIS B CG  1 
ATOM 5694  N ND1 . HIS C 1 206 ? 163.305 162.828 137.394 1.00 31.86 ? 206 HIS B ND1 1 
ATOM 5695  C CD2 . HIS C 1 206 ? 163.779 164.921 136.999 1.00 31.86 ? 206 HIS B CD2 1 
ATOM 5696  C CE1 . HIS C 1 206 ? 164.575 163.007 137.708 1.00 31.86 ? 206 HIS B CE1 1 
ATOM 5697  N NE2 . HIS C 1 206 ? 164.888 164.268 137.475 1.00 31.86 ? 206 HIS B NE2 1 
ATOM 5698  N N   . TYR C 1 207 ? 159.377 165.601 138.642 1.00 26.56 ? 207 TYR B N   1 
ATOM 5699  C CA  . TYR C 1 207 ? 159.073 166.432 139.802 1.00 26.56 ? 207 TYR B CA  1 
ATOM 5700  C C   . TYR C 1 207 ? 158.473 165.643 140.951 1.00 26.56 ? 207 TYR B C   1 
ATOM 5701  O O   . TYR C 1 207 ? 158.805 165.898 142.108 1.00 26.56 ? 207 TYR B O   1 
ATOM 5702  C CB  . TYR C 1 207 ? 158.153 167.588 139.414 1.00 26.56 ? 207 TYR B CB  1 
ATOM 5703  C CG  . TYR C 1 207 ? 157.733 168.435 140.597 1.00 26.56 ? 207 TYR B CG  1 
ATOM 5704  C CD1 . TYR C 1 207 ? 156.608 168.102 141.347 1.00 26.56 ? 207 TYR B CD1 1 
ATOM 5705  C CD2 . TYR C 1 207 ? 158.512 169.484 141.038 1.00 26.56 ? 207 TYR B CD2 1 
ATOM 5706  C CE1 . TYR C 1 207 ? 156.230 168.836 142.441 1.00 26.56 ? 207 TYR B CE1 1 
ATOM 5707  C CE2 . TYR C 1 207 ? 158.140 170.221 142.142 1.00 26.56 ? 207 TYR B CE2 1 
ATOM 5708  C CZ  . TYR C 1 207 ? 157.000 169.894 142.838 1.00 26.56 ? 207 TYR B CZ  1 
ATOM 5709  O OH  . TYR C 1 207 ? 156.620 170.629 143.935 1.00 26.56 ? 207 TYR B OH  1 
ATOM 5710  N N   . SER C 1 208 ? 157.571 164.706 140.671 1.00 30.52 ? 208 SER B N   1 
ATOM 5711  C CA  . SER C 1 208 ? 157.038 163.926 141.786 1.00 30.52 ? 208 SER B CA  1 
ATOM 5712  C C   . SER C 1 208 ? 158.110 163.043 142.416 1.00 30.52 ? 208 SER B C   1 
ATOM 5713  O O   . SER C 1 208 ? 158.149 162.886 143.643 1.00 30.52 ? 208 SER B O   1 
ATOM 5714  C CB  . SER C 1 208 ? 155.853 163.084 141.324 1.00 30.52 ? 208 SER B CB  1 
ATOM 5715  O OG  . SER C 1 208 ? 155.341 162.316 142.396 1.00 30.52 ? 208 SER B OG  1 
ATOM 5716  N N   . GLU C 1 209 ? 159.029 162.528 141.604 1.00 32.84 ? 209 GLU B N   1 
ATOM 5717  C CA  . GLU C 1 209 ? 160.146 161.749 142.135 1.00 32.84 ? 209 GLU B CA  1 
ATOM 5718  C C   . GLU C 1 209 ? 161.091 162.615 142.967 1.00 32.84 ? 209 GLU B C   1 
ATOM 5719  O O   . GLU C 1 209 ? 161.469 162.254 144.094 1.00 32.84 ? 209 GLU B O   1 
ATOM 5720  C CB  . GLU C 1 209 ? 160.895 161.087 140.983 1.00 32.84 ? 209 GLU B CB  1 
ATOM 5721  C CG  . GLU C 1 209 ? 160.063 160.140 140.147 1.00 32.84 ? 209 GLU B CG  1 
ATOM 5722  C CD  . GLU C 1 209 ? 160.805 159.665 138.916 1.00 32.84 ? 209 GLU B CD  1 
ATOM 5723  O OE1 . GLU C 1 209 ? 161.885 160.219 138.628 1.00 32.84 ? 209 GLU B OE1 1 
ATOM 5724  O OE2 . GLU C 1 209 ? 160.315 158.736 138.242 1.00 32.84 ? 209 GLU B OE2 1 
ATOM 5725  N N   . LEU C 1 210 ? 161.490 163.765 142.419 1.00 25.20 ? 210 LEU B N   1 
ATOM 5726  C CA  . LEU C 1 210 ? 162.312 164.713 143.159 1.00 25.20 ? 210 LEU B CA  1 
ATOM 5727  C C   . LEU C 1 210 ? 161.635 165.141 144.451 1.00 25.20 ? 210 LEU B C   1 
ATOM 5728  O O   . LEU C 1 210 ? 162.301 165.309 145.470 1.00 25.20 ? 210 LEU B O   1 
ATOM 5729  C CB  . LEU C 1 210 ? 162.620 165.931 142.294 1.00 25.20 ? 210 LEU B CB  1 
ATOM 5730  C CG  . LEU C 1 210 ? 163.579 165.739 141.123 1.00 25.20 ? 210 LEU B CG  1 
ATOM 5731  C CD1 . LEU C 1 210 ? 163.501 166.931 140.199 1.00 25.20 ? 210 LEU B CD1 1 
ATOM 5732  C CD2 . LEU C 1 210 ? 164.991 165.524 141.588 1.00 25.20 ? 210 LEU B CD2 1 
ATOM 5733  N N   . THR C 1 211 ? 160.321 165.367 144.420 1.00 26.43 ? 211 THR B N   1 
ATOM 5734  C CA  . THR C 1 211 ? 159.603 165.755 145.626 1.00 26.43 ? 211 THR B CA  1 
ATOM 5735  C C   . THR C 1 211 ? 159.615 164.639 146.654 1.00 26.43 ? 211 THR B C   1 
ATOM 5736  O O   . THR C 1 211 ? 159.699 164.900 147.859 1.00 26.43 ? 211 THR B O   1 
ATOM 5737  C CB  . THR C 1 211 ? 158.163 166.128 145.273 1.00 26.43 ? 211 THR B CB  1 
ATOM 5738  O OG1 . THR C 1 211 ? 158.162 167.225 144.356 1.00 26.43 ? 211 THR B OG1 1 
ATOM 5739  C CG2 . THR C 1 211 ? 157.384 166.527 146.511 1.00 26.43 ? 211 THR B CG2 1 
ATOM 5740  N N   . ASN C 1 212 ? 159.556 163.390 146.193 1.00 28.62 ? 212 ASN B N   1 
ATOM 5741  C CA  . ASN C 1 212 ? 159.675 162.265 147.110 1.00 28.62 ? 212 ASN B CA  1 
ATOM 5742  C C   . ASN C 1 212 ? 161.068 162.178 147.719 1.00 28.62 ? 212 ASN B C   1 
ATOM 5743  O O   . ASN C 1 212 ? 161.226 161.655 148.827 1.00 28.62 ? 212 ASN B O   1 
ATOM 5744  C CB  . ASN C 1 212 ? 159.335 160.970 146.376 1.00 28.62 ? 212 ASN B CB  1 
ATOM 5745  C CG  . ASN C 1 212 ? 159.189 159.793 147.309 1.00 28.62 ? 212 ASN B CG  1 
ATOM 5746  O OD1 . ASN C 1 212 ? 158.596 159.906 148.381 1.00 28.62 ? 212 ASN B OD1 1 
ATOM 5747  N ND2 . ASN C 1 212 ? 159.730 158.651 146.908 1.00 28.62 ? 212 ASN B ND2 1 
ATOM 5748  N N   . ILE C 1 213 ? 162.082 162.683 147.021 1.00 25.68 ? 213 ILE B N   1 
ATOM 5749  C CA  . ILE C 1 213 ? 163.453 162.632 147.545 1.00 25.68 ? 213 ILE B CA  1 
ATOM 5750  C C   . ILE C 1 213 ? 163.778 163.828 148.442 1.00 25.68 ? 213 ILE B C   1 
ATOM 5751  O O   . ILE C 1 213 ? 164.331 163.667 149.533 1.00 25.68 ? 213 ILE B O   1 
ATOM 5752  C CB  . ILE C 1 213 ? 164.452 162.521 146.376 1.00 25.68 ? 213 ILE B CB  1 
ATOM 5753  C CG1 . ILE C 1 213 ? 164.497 161.087 145.874 1.00 25.68 ? 213 ILE B CG1 1 
ATOM 5754  C CG2 . ILE C 1 213 ? 165.832 162.937 146.813 1.00 25.68 ? 213 ILE B CG2 1 
ATOM 5755  C CD1 . ILE C 1 213 ? 164.917 160.118 146.922 1.00 25.68 ? 213 ILE B CD1 1 
ATOM 5756  N N   . PHE C 1 214 ? 163.422 165.038 148.013 1.00 22.39 ? 214 PHE B N   1 
ATOM 5757  C CA  . PHE C 1 214 ? 163.918 166.291 148.571 1.00 22.39 ? 214 PHE B CA  1 
ATOM 5758  C C   . PHE C 1 214 ? 162.924 167.031 149.455 1.00 22.39 ? 214 PHE B C   1 
ATOM 5759  O O   . PHE C 1 214 ? 163.318 167.995 150.115 1.00 22.39 ? 214 PHE B O   1 
ATOM 5760  C CB  . PHE C 1 214 ? 164.343 167.239 147.444 1.00 22.39 ? 214 PHE B CB  1 
ATOM 5761  C CG  . PHE C 1 214 ? 165.548 166.785 146.681 1.00 22.39 ? 214 PHE B CG  1 
ATOM 5762  C CD1 . PHE C 1 214 ? 166.802 166.824 147.249 1.00 22.39 ? 214 PHE B CD1 1 
ATOM 5763  C CD2 . PHE C 1 214 ? 165.427 166.323 145.390 1.00 22.39 ? 214 PHE B CD2 1 
ATOM 5764  C CE1 . PHE C 1 214 ? 167.905 166.418 146.536 1.00 22.39 ? 214 PHE B CE1 1 
ATOM 5765  C CE2 . PHE C 1 214 ? 166.534 165.907 144.685 1.00 22.39 ? 214 PHE B CE2 1 
ATOM 5766  C CZ  . PHE C 1 214 ? 167.770 165.954 145.262 1.00 22.39 ? 214 PHE B CZ  1 
ATOM 5767  N N   . GLY C 1 215 ? 161.657 166.640 149.472 1.00 26.66 ? 215 GLY B N   1 
ATOM 5768  C CA  . GLY C 1 215 ? 160.638 167.498 150.046 1.00 26.66 ? 215 GLY B CA  1 
ATOM 5769  C C   . GLY C 1 215 ? 160.376 167.364 151.532 1.00 26.66 ? 215 GLY B C   1 
ATOM 5770  O O   . GLY C 1 215 ? 160.028 168.347 152.189 1.00 26.66 ? 215 GLY B O   1 
ATOM 5771  N N   . ASP C 1 216 ? 160.530 166.165 152.077 1.00 33.77 ? 216 ASP B N   1 
ATOM 5772  C CA  . ASP C 1 216 ? 160.241 165.911 153.482 1.00 33.77 ? 216 ASP B CA  1 
ATOM 5773  C C   . ASP C 1 216 ? 161.431 166.215 154.386 1.00 33.77 ? 216 ASP B C   1 
ATOM 5774  O O   . ASP C 1 216 ? 162.577 165.911 154.047 1.00 33.77 ? 216 ASP B O   1 
ATOM 5775  C CB  . ASP C 1 216 ? 159.815 164.455 153.671 1.00 33.77 ? 216 ASP B CB  1 
ATOM 5776  C CG  . ASP C 1 216 ? 158.457 164.162 153.067 1.00 33.77 ? 216 ASP B CG  1 
ATOM 5777  O OD1 . ASP C 1 216 ? 157.700 165.120 152.808 1.00 33.77 ? 216 ASP B OD1 1 
ATOM 5778  O OD2 . ASP C 1 216 ? 158.149 162.973 152.845 1.00 33.77 ? 216 ASP B OD2 1 
ATOM 5779  N N   . ASN C 1 217 ? 161.134 166.803 155.550 1.00 29.16 ? 217 ASN B N   1 
ATOM 5780  C CA  . ASN C 1 217 ? 162.105 167.014 156.631 1.00 29.16 ? 217 ASN B CA  1 
ATOM 5781  C C   . ASN C 1 217 ? 163.337 167.798 156.177 1.00 29.16 ? 217 ASN B C   1 
ATOM 5782  O O   . ASN C 1 217 ? 164.474 167.413 156.449 1.00 29.16 ? 217 ASN B O   1 
ATOM 5783  C CB  . ASN C 1 217 ? 162.506 165.679 157.259 1.00 29.16 ? 217 ASN B CB  1 
ATOM 5784  C CG  . ASN C 1 217 ? 161.312 164.869 157.721 1.00 29.16 ? 217 ASN B CG  1 
ATOM 5785  O OD1 . ASN C 1 217 ? 160.416 165.390 158.385 1.00 29.16 ? 217 ASN B OD1 1 
ATOM 5786  N ND2 . ASN C 1 217 ? 161.294 163.587 157.374 1.00 29.16 ? 217 ASN B ND2 1 
ATOM 5787  N N   . ILE C 1 218 ? 163.090 168.901 155.465 1.00 21.93 ? 218 ILE B N   1 
ATOM 5788  C CA  . ILE C 1 218 ? 164.126 169.597 154.700 1.00 21.93 ? 218 ILE B CA  1 
ATOM 5789  C C   . ILE C 1 218 ? 165.317 169.981 155.575 1.00 21.93 ? 218 ILE B C   1 
ATOM 5790  O O   . ILE C 1 218 ? 166.470 169.892 155.143 1.00 21.93 ? 218 ILE B O   1 
ATOM 5791  C CB  . ILE C 1 218 ? 163.527 170.832 154.003 1.00 21.93 ? 218 ILE B CB  1 
ATOM 5792  C CG1 . ILE C 1 218 ? 162.384 170.421 153.083 1.00 21.93 ? 218 ILE B CG1 1 
ATOM 5793  C CG2 . ILE C 1 218 ? 164.584 171.557 153.197 1.00 21.93 ? 218 ILE B CG2 1 
ATOM 5794  C CD1 . ILE C 1 218 ? 161.439 171.550 152.754 1.00 21.93 ? 218 ILE B CD1 1 
ATOM 5795  N N   . GLY C 1 219 ? 165.068 170.433 156.805 1.00 18.47 ? 219 GLY B N   1 
ATOM 5796  C CA  . GLY C 1 219 ? 166.182 170.745 157.690 1.00 18.47 ? 219 GLY B CA  1 
ATOM 5797  C C   . GLY C 1 219 ? 167.021 169.541 158.077 1.00 18.47 ? 219 GLY B C   1 
ATOM 5798  O O   . GLY C 1 219 ? 168.250 169.622 158.120 1.00 18.47 ? 219 GLY B O   1 
ATOM 5799  N N   . SER C 1 220 ? 166.378 168.409 158.360 1.00 17.89 ? 220 SER B N   1 
ATOM 5800  C CA  . SER C 1 220 ? 167.126 167.178 158.599 1.00 17.89 ? 220 SER B CA  1 
ATOM 5801  C C   . SER C 1 220 ? 167.833 166.714 157.337 1.00 17.89 ? 220 SER B C   1 
ATOM 5802  O O   . SER C 1 220 ? 168.962 166.217 157.390 1.00 17.89 ? 220 SER B O   1 
ATOM 5803  C CB  . SER C 1 220 ? 166.206 166.076 159.112 1.00 17.89 ? 220 SER B CB  1 
ATOM 5804  O OG  . SER C 1 220 ? 165.512 165.476 158.040 1.00 17.89 ? 220 SER B OG  1 
ATOM 5805  N N   . LEU C 1 221 ? 167.161 166.850 156.197 1.00 17.50 ? 221 LEU B N   1 
ATOM 5806  C CA  . LEU C 1 221 ? 167.739 166.484 154.912 1.00 17.50 ? 221 LEU B CA  1 
ATOM 5807  C C   . LEU C 1 221 ? 168.973 167.313 154.581 1.00 17.50 ? 221 LEU B C   1 
ATOM 5808  O O   . LEU C 1 221 ? 169.883 166.825 153.906 1.00 17.50 ? 221 LEU B O   1 
ATOM 5809  C CB  . LEU C 1 221 ? 166.654 166.644 153.850 1.00 17.50 ? 221 LEU B CB  1 
ATOM 5810  C CG  . LEU C 1 221 ? 166.776 166.214 152.402 1.00 17.50 ? 221 LEU B CG  1 
ATOM 5811  C CD1 . LEU C 1 221 ? 165.391 165.917 151.897 1.00 17.50 ? 221 LEU B CD1 1 
ATOM 5812  C CD2 . LEU C 1 221 ? 167.387 167.310 151.590 1.00 17.50 ? 221 LEU B CD2 1 
ATOM 5813  N N   . ILE C 1 222 ? 169.018 168.565 155.018 1.00 15.46 ? 222 ILE B N   1 
ATOM 5814  C CA  . ILE C 1 222 ? 170.225 169.364 154.848 1.00 15.46 ? 222 ILE B CA  1 
ATOM 5815  C C   . ILE C 1 222 ? 171.280 168.964 155.871 1.00 15.46 ? 222 ILE B C   1 
ATOM 5816  O O   . ILE C 1 222 ? 172.457 168.786 155.538 1.00 15.46 ? 222 ILE B O   1 
ATOM 5817  C CB  . ILE C 1 222 ? 169.894 170.863 154.922 1.00 15.46 ? 222 ILE B CB  1 
ATOM 5818  C CG1 . ILE C 1 222 ? 169.121 171.285 153.675 1.00 15.46 ? 222 ILE B CG1 1 
ATOM 5819  C CG2 . ILE C 1 222 ? 171.152 171.664 155.017 1.00 15.46 ? 222 ILE B CG2 1 
ATOM 5820  C CD1 . ILE C 1 222 ? 169.923 171.182 152.408 1.00 15.46 ? 222 ILE B CD1 1 
ATOM 5821  N N   . GLU C 1 223 ? 170.866 168.811 157.130 1.00 15.50 ? 223 GLU B N   1 
ATOM 5822  C CA  . GLU C 1 223 ? 171.795 168.487 158.208 1.00 15.50 ? 223 GLU B CA  1 
ATOM 5823  C C   . GLU C 1 223 ? 172.397 167.099 158.038 1.00 15.50 ? 223 GLU B C   1 
ATOM 5824  O O   . GLU C 1 223 ? 173.618 166.929 158.116 1.00 15.50 ? 223 GLU B O   1 
ATOM 5825  C CB  . GLU C 1 223 ? 171.074 168.581 159.547 1.00 15.50 ? 223 GLU B CB  1 
ATOM 5826  C CG  . GLU C 1 223 ? 171.292 169.867 160.291 1.00 15.50 ? 223 GLU B CG  1 
ATOM 5827  C CD  . GLU C 1 223 ? 170.505 169.909 161.579 1.00 15.50 ? 223 GLU B CD  1 
ATOM 5828  O OE1 . GLU C 1 223 ? 170.427 168.865 162.258 1.00 15.50 ? 223 GLU B OE1 1 
ATOM 5829  O OE2 . GLU C 1 223 ? 169.955 170.980 161.907 1.00 15.50 ? 223 GLU B OE2 1 
ATOM 5830  N N   . LYS C 1 224 ? 171.559 166.089 157.814 1.00 17.62 ? 224 LYS B N   1 
ATOM 5831  C CA  . LYS C 1 224 ? 172.019 164.708 157.797 1.00 17.62 ? 224 LYS B CA  1 
ATOM 5832  C C   . LYS C 1 224 ? 172.190 164.134 156.400 1.00 17.62 ? 224 LYS B C   1 
ATOM 5833  O O   . LYS C 1 224 ? 172.896 163.136 156.244 1.00 17.62 ? 224 LYS B O   1 
ATOM 5834  C CB  . LYS C 1 224 ? 171.040 163.823 158.573 1.00 17.62 ? 224 LYS B CB  1 
ATOM 5835  C CG  . LYS C 1 224 ? 171.034 164.068 160.064 1.00 17.62 ? 224 LYS B CG  1 
ATOM 5836  C CD  . LYS C 1 224 ? 170.103 163.103 160.769 1.00 17.62 ? 224 LYS B CD  1 
ATOM 5837  C CE  . LYS C 1 224 ? 168.703 163.678 160.875 1.00 17.62 ? 224 LYS B CE  1 
ATOM 5838  N NZ  . LYS C 1 224 ? 167.969 163.136 162.049 1.00 17.62 ? 224 LYS B NZ  1 
ATOM 5839  N N   . GLY C 1 225 ? 171.608 164.754 155.388 1.00 13.57 ? 225 GLY B N   1 
ATOM 5840  C CA  . GLY C 1 225 ? 171.751 164.287 154.029 1.00 13.57 ? 225 GLY B CA  1 
ATOM 5841  C C   . GLY C 1 225 ? 170.635 163.372 153.572 1.00 13.57 ? 225 GLY B C   1 
ATOM 5842  O O   . GLY C 1 225 ? 169.688 163.051 154.292 1.00 13.57 ? 225 GLY B O   1 
ATOM 5843  N N   . ILE C 1 226 ? 170.762 162.968 152.314 1.00 14.15 ? 226 ILE B N   1 
ATOM 5844  C CA  . ILE C 1 226 ? 169.810 162.119 151.610 1.00 14.15 ? 226 ILE B CA  1 
ATOM 5845  C C   . ILE C 1 226 ? 170.420 160.748 151.371 1.00 14.15 ? 226 ILE B C   1 
ATOM 5846  O O   . ILE C 1 226 ? 171.595 160.643 151.010 1.00 14.15 ? 226 ILE B O   1 
ATOM 5847  C CB  . ILE C 1 226 ? 169.411 162.777 150.283 1.00 14.15 ? 226 ILE B CB  1 
ATOM 5848  C CG1 . ILE C 1 226 ? 169.203 164.261 150.527 1.00 14.15 ? 226 ILE B CG1 1 
ATOM 5849  C CG2 . ILE C 1 226 ? 168.159 162.139 149.723 1.00 14.15 ? 226 ILE B CG2 1 
ATOM 5850  C CD1 . ILE C 1 226 ? 169.169 165.048 149.305 1.00 14.15 ? 226 ILE B CD1 1 
ATOM 5851  N N   . LYS C 1 227 ? 169.632 159.699 151.584 1.00 16.67 ? 227 LYS B N   1 
ATOM 5852  C CA  . LYS C 1 227 ? 170.110 158.347 151.324 1.00 16.67 ? 227 LYS B CA  1 
ATOM 5853  C C   . LYS C 1 227 ? 170.455 158.183 149.847 1.00 16.67 ? 227 LYS B C   1 
ATOM 5854  O O   . LYS C 1 227 ? 169.662 158.533 148.972 1.00 16.67 ? 227 LYS B O   1 
ATOM 5855  C CB  . LYS C 1 227 ? 169.041 157.334 151.723 1.00 16.67 ? 227 LYS B CB  1 
ATOM 5856  C CG  . LYS C 1 227 ? 168.973 157.033 153.203 1.00 16.67 ? 227 LYS B CG  1 
ATOM 5857  C CD  . LYS C 1 227 ? 168.740 155.558 153.440 1.00 16.67 ? 227 LYS B CD  1 
ATOM 5858  C CE  . LYS C 1 227 ? 167.349 155.147 153.003 1.00 16.67 ? 227 LYS B CE  1 
ATOM 5859  N NZ  . LYS C 1 227 ? 167.209 153.668 152.938 1.00 16.67 ? 227 LYS B NZ  1 
ATOM 5860  N N   . LEU C 1 228 ? 171.647 157.647 149.576 1.00 18.53 ? 228 LEU B N   1 
ATOM 5861  C CA  . LEU C 1 228 ? 172.082 157.427 148.198 1.00 18.53 ? 228 LEU B CA  1 
ATOM 5862  C C   . LEU C 1 228 ? 171.168 156.473 147.442 1.00 18.53 ? 228 LEU B C   1 
ATOM 5863  O O   . LEU C 1 228 ? 171.065 156.555 146.211 1.00 18.53 ? 228 LEU B O   1 
ATOM 5864  C CB  . LEU C 1 228 ? 173.507 156.880 148.196 1.00 18.53 ? 228 LEU B CB  1 
ATOM 5865  C CG  . LEU C 1 228 ? 174.170 156.559 146.857 1.00 18.53 ? 228 LEU B CG  1 
ATOM 5866  C CD1 . LEU C 1 228 ? 174.188 157.768 145.950 1.00 18.53 ? 228 LEU B CD1 1 
ATOM 5867  C CD2 . LEU C 1 228 ? 175.568 156.026 147.077 1.00 18.53 ? 228 LEU B CD2 1 
ATOM 5868  N N   . GLN C 1 229 ? 170.523 155.551 148.157 1.00 22.82 ? 229 GLN B N   1 
ATOM 5869  C CA  . GLN C 1 229 ? 169.543 154.647 147.563 1.00 22.82 ? 229 GLN B CA  1 
ATOM 5870  C C   . GLN C 1 229 ? 168.501 155.385 146.731 1.00 22.82 ? 229 GLN B C   1 
ATOM 5871  O O   . GLN C 1 229 ? 168.218 155.002 145.591 1.00 22.82 ? 229 GLN B O   1 
ATOM 5872  C CB  . GLN C 1 229 ? 168.878 153.825 148.665 1.00 22.82 ? 229 GLN B CB  1 
ATOM 5873  C CG  . GLN C 1 229 ? 167.816 152.871 148.174 1.00 22.82 ? 229 GLN B CG  1 
ATOM 5874  C CD  . GLN C 1 229 ? 167.091 152.187 149.309 1.00 22.82 ? 229 GLN B CD  1 
ATOM 5875  O OE1 . GLN C 1 229 ? 166.965 152.737 150.401 1.00 22.82 ? 229 GLN B OE1 1 
ATOM 5876  N NE2 . GLN C 1 229 ? 166.607 150.977 149.056 1.00 22.82 ? 229 GLN B NE2 1 
ATOM 5877  N N   . GLY C 1 230 ? 167.944 156.468 147.272 1.00 24.76 ? 230 GLY B N   1 
ATOM 5878  C CA  . GLY C 1 230 ? 166.897 157.185 146.560 1.00 24.76 ? 230 GLY B CA  1 
ATOM 5879  C C   . GLY C 1 230 ? 167.374 157.871 145.292 1.00 24.76 ? 230 GLY B C   1 
ATOM 5880  O O   . GLY C 1 230 ? 166.710 157.809 144.257 1.00 24.76 ? 230 GLY B O   1 
ATOM 5881  N N   . ILE C 1 231 ? 168.503 158.572 145.365 1.00 26.89 ? 231 ILE B N   1 
ATOM 5882  C CA  . ILE C 1 231 ? 169.039 159.245 144.184 1.00 26.89 ? 231 ILE B CA  1 
ATOM 5883  C C   . ILE C 1 231 ? 169.438 158.238 143.111 1.00 26.89 ? 231 ILE B C   1 
ATOM 5884  O O   . ILE C 1 231 ? 169.186 158.443 141.910 1.00 26.89 ? 231 ILE B O   1 
ATOM 5885  C CB  . ILE C 1 231 ? 170.205 160.157 144.595 1.00 26.89 ? 231 ILE B CB  1 
ATOM 5886  C CG1 . ILE C 1 231 ? 169.661 161.262 145.493 1.00 26.89 ? 231 ILE B CG1 1 
ATOM 5887  C CG2 . ILE C 1 231 ? 170.897 160.732 143.383 1.00 26.89 ? 231 ILE B CG2 1 
ATOM 5888  C CD1 . ILE C 1 231 ? 170.597 161.712 146.525 1.00 26.89 ? 231 ILE B CD1 1 
ATOM 5889  N N   . ALA C 1 232 ? 170.014 157.108 143.522 1.00 32.66 ? 232 ALA B N   1 
ATOM 5890  C CA  . ALA C 1 232 ? 170.327 156.085 142.535 1.00 32.66 ? 232 ALA B CA  1 
ATOM 5891  C C   . ALA C 1 232 ? 169.054 155.526 141.920 1.00 32.66 ? 232 ALA B C   1 
ATOM 5892  O O   . ALA C 1 232 ? 169.024 155.225 140.723 1.00 32.66 ? 232 ALA B O   1 
ATOM 5893  C CB  . ALA C 1 232 ? 171.159 154.975 143.173 1.00 32.66 ? 232 ALA B CB  1 
ATOM 5894  N N   . SER C 1 233 ? 167.991 155.381 142.716 1.00 30.61 ? 233 SER B N   1 
ATOM 5895  C CA  . SER C 1 233 ? 166.728 154.942 142.139 1.00 30.61 ? 233 SER B CA  1 
ATOM 5896  C C   . SER C 1 233 ? 166.170 155.986 141.181 1.00 30.61 ? 233 SER B C   1 
ATOM 5897  O O   . SER C 1 233 ? 165.505 155.634 140.202 1.00 30.61 ? 233 SER B O   1 
ATOM 5898  C CB  . SER C 1 233 ? 165.719 154.640 143.244 1.00 30.61 ? 233 SER B CB  1 
ATOM 5899  O OG  . SER C 1 233 ? 166.065 153.454 143.938 1.00 30.61 ? 233 SER B OG  1 
ATOM 5900  N N   . LEU C 1 234 ? 166.423 157.271 141.452 1.00 34.04 ? 234 LEU B N   1 
ATOM 5901  C CA  . LEU C 1 234 ? 166.048 158.313 140.501 1.00 34.04 ? 234 LEU B CA  1 
ATOM 5902  C C   . LEU C 1 234 ? 166.762 158.137 139.174 1.00 34.04 ? 234 LEU B C   1 
ATOM 5903  O O   . LEU C 1 234 ? 166.190 158.435 138.120 1.00 34.04 ? 234 LEU B O   1 
ATOM 5904  C CB  . LEU C 1 234 ? 166.345 159.710 141.047 1.00 34.04 ? 234 LEU B CB  1 
ATOM 5905  C CG  . LEU C 1 234 ? 165.621 160.243 142.278 1.00 34.04 ? 234 LEU B CG  1 
ATOM 5906  C CD1 . LEU C 1 234 ? 166.138 161.628 142.627 1.00 34.04 ? 234 LEU B CD1 1 
ATOM 5907  C CD2 . LEU C 1 234 ? 164.148 160.276 142.024 1.00 34.04 ? 234 LEU B CD2 1 
ATOM 5908  N N   . TYR C 1 235 ? 168.010 157.661 139.191 1.00 36.28 ? 235 TYR B N   1 
ATOM 5909  C CA  . TYR C 1 235 ? 168.846 157.841 138.009 1.00 36.28 ? 235 TYR B CA  1 
ATOM 5910  C C   . TYR C 1 235 ? 169.591 156.574 137.609 1.00 36.28 ? 235 TYR B C   1 
ATOM 5911  O O   . TYR C 1 235 ? 170.590 156.664 136.887 1.00 36.28 ? 235 TYR B O   1 
ATOM 5912  C CB  . TYR C 1 235 ? 169.849 158.973 138.227 1.00 36.28 ? 235 TYR B CB  1 
ATOM 5913  C CG  . TYR C 1 235 ? 169.225 160.281 138.633 1.00 36.28 ? 235 TYR B CG  1 
ATOM 5914  C CD1 . TYR C 1 235 ? 168.310 160.912 137.810 1.00 36.28 ? 235 TYR B CD1 1 
ATOM 5915  C CD2 . TYR C 1 235 ? 169.546 160.883 139.837 1.00 36.28 ? 235 TYR B CD2 1 
ATOM 5916  C CE1 . TYR C 1 235 ? 167.738 162.108 138.169 1.00 36.28 ? 235 TYR B CE1 1 
ATOM 5917  C CE2 . TYR C 1 235 ? 168.972 162.081 140.207 1.00 36.28 ? 235 TYR B CE2 1 
ATOM 5918  C CZ  . TYR C 1 235 ? 168.068 162.688 139.366 1.00 36.28 ? 235 TYR B CZ  1 
ATOM 5919  O OH  . TYR C 1 235 ? 167.487 163.883 139.715 1.00 36.28 ? 235 TYR B OH  1 
ATOM 5920  N N   . ARG C 1 236 ? 169.129 155.406 138.076 1.00 46.31 ? 236 ARG B N   1 
ATOM 5921  C CA  . ARG C 1 236 ? 169.684 154.079 137.792 1.00 46.31 ? 236 ARG B CA  1 
ATOM 5922  C C   . ARG C 1 236 ? 171.207 154.051 137.876 1.00 46.31 ? 236 ARG B C   1 
ATOM 5923  O O   . ARG C 1 236 ? 171.860 153.309 137.135 1.00 46.31 ? 236 ARG B O   1 
ATOM 5924  C CB  . ARG C 1 236 ? 169.190 153.540 136.439 1.00 46.31 ? 236 ARG B CB  1 
ATOM 5925  C CG  . ARG C 1 236 ? 169.600 154.279 135.177 1.00 46.31 ? 236 ARG B CG  1 
ATOM 5926  C CD  . ARG C 1 236 ? 169.027 153.586 133.960 1.00 46.31 ? 236 ARG B CD  1 
ATOM 5927  N NE  . ARG C 1 236 ? 168.692 154.539 132.910 1.00 46.31 ? 236 ARG B NE  1 
ATOM 5928  C CZ  . ARG C 1 236 ? 167.460 154.968 132.665 1.00 46.31 ? 236 ARG B CZ  1 
ATOM 5929  N NH1 . ARG C 1 236 ? 167.241 155.850 131.699 1.00 46.31 ? 236 ARG B NH1 1 
ATOM 5930  N NH2 . ARG C 1 236 ? 166.449 154.539 133.408 1.00 46.31 ? 236 ARG B NH2 1 
ATOM 5931  N N   . THR C 1 237 ? 171.777 154.848 138.779 1.00 45.28 ? 237 THR B N   1 
ATOM 5932  C CA  . THR C 1 237 ? 173.211 155.114 138.770 1.00 45.28 ? 237 THR B CA  1 
ATOM 5933  C C   . THR C 1 237 ? 173.972 153.851 139.154 1.00 45.28 ? 237 THR B C   1 
ATOM 5934  O O   . THR C 1 237 ? 173.753 153.289 140.232 1.00 45.28 ? 237 THR B O   1 
ATOM 5935  C CB  . THR C 1 237 ? 173.535 156.259 139.727 1.00 45.28 ? 237 THR B CB  1 
ATOM 5936  O OG1 . THR C 1 237 ? 172.716 157.389 139.410 1.00 45.28 ? 237 THR B OG1 1 
ATOM 5937  C CG2 . THR C 1 237 ? 174.989 156.664 139.604 1.00 45.28 ? 237 THR B CG2 1 
ATOM 5938  N N   . ASN C 1 238 ? 174.869 153.402 138.274 1.00 44.60 ? 238 ASN B N   1 
ATOM 5939  C CA  . ASN C 1 238 ? 175.758 152.288 138.597 1.00 44.60 ? 238 ASN B CA  1 
ATOM 5940  C C   . ASN C 1 238 ? 176.896 152.819 139.462 1.00 44.60 ? 238 ASN B C   1 
ATOM 5941  O O   . ASN C 1 238 ? 177.995 153.128 138.994 1.00 44.60 ? 238 ASN B O   1 
ATOM 5942  C CB  . ASN C 1 238 ? 176.274 151.629 137.326 1.00 44.60 ? 238 ASN B CB  1 
ATOM 5943  C CG  . ASN C 1 238 ? 175.188 150.889 136.574 1.00 44.60 ? 238 ASN B CG  1 
ATOM 5944  O OD1 . ASN C 1 238 ? 174.174 151.473 136.193 1.00 44.60 ? 238 ASN B OD1 1 
ATOM 5945  N ND2 . ASN C 1 238 ? 175.392 149.595 136.360 1.00 44.60 ? 238 ASN B ND2 1 
ATOM 5946  N N   . ILE C 1 239 ? 176.585 152.934 140.755 1.00 37.93 ? 239 ILE B N   1 
ATOM 5947  C CA  . ILE C 1 239 ? 177.459 153.566 141.745 1.00 37.93 ? 239 ILE B CA  1 
ATOM 5948  C C   . ILE C 1 239 ? 178.886 153.041 141.656 1.00 37.93 ? 239 ILE B C   1 
ATOM 5949  O O   . ILE C 1 239 ? 179.848 153.812 141.680 1.00 37.93 ? 239 ILE B O   1 
ATOM 5950  C CB  . ILE C 1 239 ? 176.858 153.404 143.148 1.00 37.93 ? 239 ILE B CB  1 
ATOM 5951  C CG1 . ILE C 1 239 ? 175.636 154.309 143.218 1.00 37.93 ? 239 ILE B CG1 1 
ATOM 5952  C CG2 . ILE C 1 239 ? 177.876 153.721 144.226 1.00 37.93 ? 239 ILE B CG2 1 
ATOM 5953  C CD1 . ILE C 1 239 ? 174.659 153.917 144.221 1.00 37.93 ? 239 ILE B CD1 1 
ATOM 5954  N N   . THR C 1 240 ? 179.047 151.720 141.588 1.00 41.34 ? 240 THR B N   1 
ATOM 5955  C CA  . THR C 1 240 ? 180.395 151.169 141.517 1.00 41.34 ? 240 THR B CA  1 
ATOM 5956  C C   . THR C 1 240 ? 181.070 151.549 140.208 1.00 41.34 ? 240 THR B C   1 
ATOM 5957  O O   . THR C 1 240 ? 182.280 151.789 140.173 1.00 41.34 ? 240 THR B O   1 
ATOM 5958  C CB  . THR C 1 240 ? 180.351 149.653 141.668 1.00 41.34 ? 240 THR B CB  1 
ATOM 5959  O OG1 . THR C 1 240 ? 179.419 149.106 140.728 1.00 41.34 ? 240 THR B OG1 1 
ATOM 5960  C CG2 . THR C 1 240 ? 179.917 149.293 143.054 1.00 41.34 ? 240 THR B CG2 1 
ATOM 5961  N N   . GLU C 1 241 ? 180.304 151.611 139.124 1.00 41.16 ? 241 GLU B N   1 
ATOM 5962  C CA  . GLU C 1 241 ? 180.866 152.010 137.843 1.00 41.16 ? 241 GLU B CA  1 
ATOM 5963  C C   . GLU C 1 241 ? 181.117 153.510 137.781 1.00 41.16 ? 241 GLU B C   1 
ATOM 5964  O O   . GLU C 1 241 ? 182.092 153.948 137.161 1.00 41.16 ? 241 GLU B O   1 
ATOM 5965  C CB  . GLU C 1 241 ? 179.928 151.579 136.717 1.00 41.16 ? 241 GLU B CB  1 
ATOM 5966  C CG  . GLU C 1 241 ? 179.715 150.080 136.644 1.00 41.16 ? 241 GLU B CG  1 
ATOM 5967  C CD  . GLU C 1 241 ? 178.768 149.682 135.534 1.00 41.16 ? 241 GLU B CD  1 
ATOM 5968  O OE1 . GLU C 1 241 ? 178.991 150.099 134.378 1.00 41.16 ? 241 GLU B OE1 1 
ATOM 5969  O OE2 . GLU C 1 241 ? 177.802 148.945 135.821 1.00 41.16 ? 241 GLU B OE2 1 
ATOM 5970  N N   . ILE C 1 242 ? 180.258 154.303 138.422 1.00 37.12 ? 242 ILE B N   1 
ATOM 5971  C CA  . ILE C 1 242 ? 180.389 155.754 138.386 1.00 37.12 ? 242 ILE B CA  1 
ATOM 5972  C C   . ILE C 1 242 ? 181.503 156.241 139.307 1.00 37.12 ? 242 ILE B C   1 
ATOM 5973  O O   . ILE C 1 242 ? 182.226 157.188 138.976 1.00 37.12 ? 242 ILE B O   1 
ATOM 5974  C CB  . ILE C 1 242 ? 179.032 156.383 138.749 1.00 37.12 ? 242 ILE B CB  1 
ATOM 5975  C CG1 . ILE C 1 242 ? 177.989 156.035 137.689 1.00 37.12 ? 242 ILE B CG1 1 
ATOM 5976  C CG2 . ILE C 1 242 ? 179.141 157.874 138.909 1.00 37.12 ? 242 ILE B CG2 1 
ATOM 5977  C CD1 . ILE C 1 242 ? 178.355 156.500 136.304 1.00 37.12 ? 242 ILE B CD1 1 
ATOM 5978  N N   . PHE C 1 243 ? 181.687 155.589 140.455 1.00 30.17 ? 243 PHE B N   1 
ATOM 5979  C CA  . PHE C 1 243 ? 182.569 156.089 141.499 1.00 30.17 ? 243 PHE B CA  1 
ATOM 5980  C C   . PHE C 1 243 ? 183.795 155.231 141.771 1.00 30.17 ? 243 PHE B C   1 
ATOM 5981  O O   . PHE C 1 243 ? 184.756 155.736 142.357 1.00 30.17 ? 243 PHE B O   1 
ATOM 5982  C CB  . PHE C 1 243 ? 181.791 156.267 142.808 1.00 30.17 ? 243 PHE B CB  1 
ATOM 5983  C CG  . PHE C 1 243 ? 180.683 157.268 142.714 1.00 30.17 ? 243 PHE B CG  1 
ATOM 5984  C CD1 . PHE C 1 243 ? 180.952 158.574 142.361 1.00 30.17 ? 243 PHE B CD1 1 
ATOM 5985  C CD2 . PHE C 1 243 ? 179.386 156.918 143.014 1.00 30.17 ? 243 PHE B CD2 1 
ATOM 5986  C CE1 . PHE C 1 243 ? 179.949 159.504 142.279 1.00 30.17 ? 243 PHE B CE1 1 
ATOM 5987  C CE2 . PHE C 1 243 ? 178.377 157.848 142.937 1.00 30.17 ? 243 PHE B CE2 1 
ATOM 5988  C CZ  . PHE C 1 243 ? 178.661 159.143 142.569 1.00 30.17 ? 243 PHE B CZ  1 
ATOM 5989  N N   . THR C 1 244 ? 183.790 153.959 141.390 1.00 36.88 ? 244 THR B N   1 
ATOM 5990  C CA  . THR C 1 244 ? 184.942 153.096 141.640 1.00 36.88 ? 244 THR B CA  1 
ATOM 5991  C C   . THR C 1 244 ? 185.251 152.227 140.430 1.00 36.88 ? 244 THR B C   1 
ATOM 5992  O O   . THR C 1 244 ? 186.242 152.449 139.735 1.00 36.88 ? 244 THR B O   1 
ATOM 5993  C CB  . THR C 1 244 ? 184.726 152.160 142.861 1.00 36.88 ? 244 THR B CB  1 
ATOM 5994  O OG1 . THR C 1 244 ? 183.757 151.154 142.535 1.00 36.88 ? 244 THR B OG1 1 
ATOM 5995  C CG2 . THR C 1 244 ? 184.276 152.927 144.099 1.00 36.88 ? 244 THR B CG2 1 
ATOM 5996  N N   . ASP C 1 252 ? 180.699 142.849 147.711 1.00 18.26 ? 252 ASP B N   1 
ATOM 5997  C CA  . ASP C 1 252 ? 179.623 141.977 148.164 1.00 18.26 ? 252 ASP B CA  1 
ATOM 5998  C C   . ASP C 1 252 ? 178.292 142.708 148.142 1.00 18.26 ? 252 ASP B C   1 
ATOM 5999  O O   . ASP C 1 252 ? 178.261 143.929 148.201 1.00 18.26 ? 252 ASP B O   1 
ATOM 6000  C CB  . ASP C 1 252 ? 179.920 141.473 149.576 1.00 18.26 ? 252 ASP B CB  1 
ATOM 6001  C CG  . ASP C 1 252 ? 179.104 140.257 149.946 1.00 18.26 ? 252 ASP B CG  1 
ATOM 6002  O OD1 . ASP C 1 252 ? 178.828 140.073 151.151 1.00 18.26 ? 252 ASP B OD1 1 
ATOM 6003  O OD2 . ASP C 1 252 ? 178.737 139.489 149.034 1.00 18.26 ? 252 ASP B OD2 1 
ATOM 6004  N N   . ILE C 1 253 ? 177.196 141.957 148.036 1.00 14.94 ? 253 ILE B N   1 
ATOM 6005  C CA  . ILE C 1 253 ? 175.886 142.572 147.837 1.00 14.94 ? 253 ILE B CA  1 
ATOM 6006  C C   . ILE C 1 253 ? 175.500 143.397 149.057 1.00 14.94 ? 253 ILE B C   1 
ATOM 6007  O O   . ILE C 1 253 ? 174.899 144.471 148.941 1.00 14.94 ? 253 ILE B O   1 
ATOM 6008  C CB  . ILE C 1 253 ? 174.826 141.502 147.508 1.00 14.94 ? 253 ILE B CB  1 
ATOM 6009  C CG1 . ILE C 1 253 ? 175.117 140.833 146.161 1.00 14.94 ? 253 ILE B CG1 1 
ATOM 6010  C CG2 . ILE C 1 253 ? 173.438 142.102 147.492 1.00 14.94 ? 253 ILE B CG2 1 
ATOM 6011  C CD1 . ILE C 1 253 ? 176.009 139.608 146.228 1.00 14.94 ? 253 ILE B CD1 1 
ATOM 6012  N N   . TYR C 1 254 ? 175.842 142.906 150.245 1.00 11.40 ? 254 TYR B N   1 
ATOM 6013  C CA  . TYR C 1 254 ? 175.507 143.603 151.480 1.00 11.40 ? 254 TYR B CA  1 
ATOM 6014  C C   . TYR C 1 254 ? 176.328 144.870 151.652 1.00 11.40 ? 254 TYR B C   1 
ATOM 6015  O O   . TYR C 1 254 ? 175.827 145.864 152.187 1.00 11.40 ? 254 TYR B O   1 
ATOM 6016  C CB  . TYR C 1 254 ? 175.665 142.644 152.645 1.00 11.40 ? 254 TYR B CB  1 
ATOM 6017  C CG  . TYR C 1 254 ? 174.718 141.483 152.511 1.00 11.40 ? 254 TYR B CG  1 
ATOM 6018  C CD1 . TYR C 1 254 ? 173.392 141.607 152.880 1.00 11.40 ? 254 TYR B CD1 1 
ATOM 6019  C CD2 . TYR C 1 254 ? 175.132 140.287 151.958 1.00 11.40 ? 254 TYR B CD2 1 
ATOM 6020  C CE1 . TYR C 1 254 ? 172.521 140.565 152.742 1.00 11.40 ? 254 TYR B CE1 1 
ATOM 6021  C CE2 . TYR C 1 254 ? 174.263 139.243 151.807 1.00 11.40 ? 254 TYR B CE2 1 
ATOM 6022  C CZ  . TYR C 1 254 ? 172.962 139.385 152.208 1.00 11.40 ? 254 TYR B CZ  1 
ATOM 6023  O OH  . TYR C 1 254 ? 172.091 138.335 152.072 1.00 11.40 ? 254 TYR B OH  1 
ATOM 6024  N N   . ASP C 1 255 ? 177.577 144.867 151.191 1.00 13.64 ? 255 ASP B N   1 
ATOM 6025  C CA  . ASP C 1 255 ? 178.372 146.088 151.217 1.00 13.64 ? 255 ASP B CA  1 
ATOM 6026  C C   . ASP C 1 255 ? 177.773 147.134 150.289 1.00 13.64 ? 255 ASP B C   1 
ATOM 6027  O O   . ASP C 1 255 ? 177.770 148.328 150.603 1.00 13.64 ? 255 ASP B O   1 
ATOM 6028  C CB  . ASP C 1 255 ? 179.816 145.793 150.825 1.00 13.64 ? 255 ASP B CB  1 
ATOM 6029  C CG  . ASP C 1 255 ? 180.537 144.951 151.849 1.00 13.64 ? 255 ASP B CG  1 
ATOM 6030  O OD1 . ASP C 1 255 ? 179.862 144.337 152.694 1.00 13.64 ? 255 ASP B OD1 1 
ATOM 6031  O OD2 . ASP C 1 255 ? 181.782 144.902 151.811 1.00 13.64 ? 255 ASP B OD2 1 
ATOM 6032  N N   . LEU C 1 256 ? 177.244 146.697 149.149 1.00 12.32 ? 256 LEU B N   1 
ATOM 6033  C CA  . LEU C 1 256 ? 176.580 147.613 148.234 1.00 12.32 ? 256 LEU B CA  1 
ATOM 6034  C C   . LEU C 1 256 ? 175.289 148.154 148.831 1.00 12.32 ? 256 LEU B C   1 
ATOM 6035  O O   . LEU C 1 256 ? 174.975 149.339 148.678 1.00 12.32 ? 256 LEU B O   1 
ATOM 6036  C CB  . LEU C 1 256 ? 176.290 146.885 146.930 1.00 12.32 ? 256 LEU B CB  1 
ATOM 6037  C CG  . LEU C 1 256 ? 177.579 146.496 146.221 1.00 12.32 ? 256 LEU B CG  1 
ATOM 6038  C CD1 . LEU C 1 256 ? 177.310 145.553 145.064 1.00 12.32 ? 256 LEU B CD1 1 
ATOM 6039  C CD2 . LEU C 1 256 ? 178.320 147.723 145.784 1.00 12.32 ? 256 LEU B CD2 1 
ATOM 6040  N N   . LEU C 1 257 ? 174.513 147.296 149.490 1.00 13.03 ? 257 LEU B N   1 
ATOM 6041  C CA  . LEU C 1 257 ? 173.318 147.753 150.190 1.00 13.03 ? 257 LEU B CA  1 
ATOM 6042  C C   . LEU C 1 257 ? 173.655 148.784 151.260 1.00 13.03 ? 257 LEU B C   1 
ATOM 6043  O O   . LEU C 1 257 ? 172.931 149.771 151.439 1.00 13.03 ? 257 LEU B O   1 
ATOM 6044  C CB  . LEU C 1 257 ? 172.600 146.558 150.805 1.00 13.03 ? 257 LEU B CB  1 
ATOM 6045  C CG  . LEU C 1 257 ? 171.754 145.744 149.835 1.00 13.03 ? 257 LEU B CG  1 
ATOM 6046  C CD1 . LEU C 1 257 ? 171.298 144.476 150.501 1.00 13.03 ? 257 LEU B CD1 1 
ATOM 6047  C CD2 . LEU C 1 257 ? 170.573 146.557 149.365 1.00 13.03 ? 257 LEU B CD2 1 
ATOM 6048  N N   . PHE C 1 258 ? 174.750 148.568 151.987 1.00 10.53 ? 258 PHE B N   1 
ATOM 6049  C CA  . PHE C 1 258 ? 175.170 149.539 152.991 1.00 10.53 ? 258 PHE B CA  1 
ATOM 6050  C C   . PHE C 1 258 ? 175.584 150.854 152.352 1.00 10.53 ? 258 PHE B C   1 
ATOM 6051  O O   . PHE C 1 258 ? 175.213 151.927 152.837 1.00 10.53 ? 258 PHE B O   1 
ATOM 6052  C CB  . PHE C 1 258 ? 176.300 148.981 153.845 1.00 10.53 ? 258 PHE B CB  1 
ATOM 6053  C CG  . PHE C 1 258 ? 176.795 149.948 154.867 1.00 10.53 ? 258 PHE B CG  1 
ATOM 6054  C CD1 . PHE C 1 258 ? 175.999 150.296 155.937 1.00 10.53 ? 258 PHE B CD1 1 
ATOM 6055  C CD2 . PHE C 1 258 ? 178.050 150.498 154.771 1.00 10.53 ? 258 PHE B CD2 1 
ATOM 6056  C CE1 . PHE C 1 258 ? 176.440 151.183 156.874 1.00 10.53 ? 258 PHE B CE1 1 
ATOM 6057  C CE2 . PHE C 1 258 ? 178.492 151.385 155.711 1.00 10.53 ? 258 PHE B CE2 1 
ATOM 6058  C CZ  . PHE C 1 258 ? 177.690 151.726 156.763 1.00 10.53 ? 258 PHE B CZ  1 
ATOM 6059  N N   . THR C 1 259 ? 176.334 150.788 151.252 1.00 12.18 ? 259 THR B N   1 
ATOM 6060  C CA  . THR C 1 259 ? 176.693 151.988 150.506 1.00 12.18 ? 259 THR B CA  1 
ATOM 6061  C C   . THR C 1 259 ? 175.455 152.732 150.022 1.00 12.18 ? 259 THR B C   1 
ATOM 6062  O O   . THR C 1 259 ? 175.464 153.962 149.938 1.00 12.18 ? 259 THR B O   1 
ATOM 6063  C CB  . THR C 1 259 ? 177.599 151.614 149.335 1.00 12.18 ? 259 THR B CB  1 
ATOM 6064  O OG1 . THR C 1 259 ? 178.698 150.840 149.820 1.00 12.18 ? 259 THR B OG1 1 
ATOM 6065  C CG2 . THR C 1 259 ? 178.147 152.850 148.665 1.00 12.18 ? 259 THR B CG2 1 
ATOM 6066  N N   . GLU C 1 260 ? 174.380 152.011 149.708 1.00 15.82 ? 260 GLU B N   1 
ATOM 6067  C CA  . GLU C 1 260 ? 173.127 152.680 149.380 1.00 15.82 ? 260 GLU B CA  1 
ATOM 6068  C C   . GLU C 1 260 ? 172.483 153.322 150.598 1.00 15.82 ? 260 GLU B C   1 
ATOM 6069  O O   . GLU C 1 260 ? 171.857 154.378 150.482 1.00 15.82 ? 260 GLU B O   1 
ATOM 6070  C CB  . GLU C 1 260 ? 172.112 151.675 148.844 1.00 15.82 ? 260 GLU B CB  1 
ATOM 6071  C CG  . GLU C 1 260 ? 172.454 151.008 147.566 1.00 15.82 ? 260 GLU B CG  1 
ATOM 6072  C CD  . GLU C 1 260 ? 173.196 151.909 146.664 1.00 15.82 ? 260 GLU B CD  1 
ATOM 6073  O OE1 . GLU C 1 260 ? 172.565 152.856 146.161 1.00 15.82 ? 260 GLU B OE1 1 
ATOM 6074  O OE2 . GLU C 1 260 ? 174.403 151.674 146.465 1.00 15.82 ? 260 GLU B OE2 1 
ATOM 6075  N N   . SER C 1 261 ? 172.623 152.706 151.770 1.00 13.57 ? 261 SER B N   1 
ATOM 6076  C CA  . SER C 1 261 ? 171.922 153.200 152.952 1.00 13.57 ? 261 SER B CA  1 
ATOM 6077  C C   . SER C 1 261 ? 172.510 154.482 153.526 1.00 13.57 ? 261 SER B C   1 
ATOM 6078  O O   . SER C 1 261 ? 171.793 155.240 154.186 1.00 13.57 ? 261 SER B O   1 
ATOM 6079  C CB  . SER C 1 261 ? 171.918 152.127 154.034 1.00 13.57 ? 261 SER B CB  1 
ATOM 6080  O OG  . SER C 1 261 ? 173.176 152.075 154.679 1.00 13.57 ? 261 SER B OG  1 
ATOM 6081  N N   . ILE C 1 262 ? 173.785 154.748 153.311 1.00 12.81 ? 262 ILE B N   1 
ATOM 6082  C CA  . ILE C 1 262 ? 174.387 155.951 153.873 1.00 12.81 ? 262 ILE B CA  1 
ATOM 6083  C C   . ILE C 1 262 ? 174.006 157.197 153.080 1.00 12.81 ? 262 ILE B C   1 
ATOM 6084  O O   . ILE C 1 262 ? 173.682 157.149 151.893 1.00 12.81 ? 262 ILE B O   1 
ATOM 6085  C CB  . ILE C 1 262 ? 175.906 155.776 154.002 1.00 12.81 ? 262 ILE B CB  1 
ATOM 6086  C CG1 . ILE C 1 262 ? 176.527 155.541 152.649 1.00 12.81 ? 262 ILE B CG1 1 
ATOM 6087  C CG2 . ILE C 1 262 ? 176.244 154.640 154.956 1.00 12.81 ? 262 ILE B CG2 1 
ATOM 6088  C CD1 . ILE C 1 262 ? 177.946 155.405 152.773 1.00 12.81 ? 262 ILE B CD1 1 
ATOM 6089  N N   . LYS C 1 263 ? 174.056 158.330 153.777 1.00 11.06 ? 263 LYS B N   1 
ATOM 6090  C CA  . LYS C 1 263 ? 173.472 159.592 153.344 1.00 11.06 ? 263 LYS B CA  1 
ATOM 6091  C C   . LYS C 1 263 ? 174.469 160.504 152.645 1.00 11.06 ? 263 LYS B C   1 
ATOM 6092  O O   . LYS C 1 263 ? 175.540 160.794 153.184 1.00 11.06 ? 263 LYS B O   1 
ATOM 6093  C CB  . LYS C 1 263 ? 172.881 160.328 154.543 1.00 11.06 ? 263 LYS B CB  1 
ATOM 6094  C CG  . LYS C 1 263 ? 171.848 159.543 155.304 1.00 11.06 ? 263 LYS B CG  1 
ATOM 6095  C CD  . LYS C 1 263 ? 171.081 160.437 156.238 1.00 11.06 ? 263 LYS B CD  1 
ATOM 6096  C CE  . LYS C 1 263 ? 170.072 159.650 157.028 1.00 11.06 ? 263 LYS B CE  1 
ATOM 6097  N NZ  . LYS C 1 263 ? 168.922 159.264 156.177 1.00 11.06 ? 263 LYS B NZ  1 
ATOM 6098  N N   . VAL C 1 264 ? 174.106 160.952 151.447 1.00 8.94  ? 264 VAL B N   1 
ATOM 6099  C CA  . VAL C 1 264 ? 174.894 161.913 150.687 1.00 8.94  ? 264 VAL B CA  1 
ATOM 6100  C C   . VAL C 1 264 ? 174.455 163.309 151.108 1.00 8.94  ? 264 VAL B C   1 
ATOM 6101  O O   . VAL C 1 264 ? 173.259 163.570 151.274 1.00 8.94  ? 264 VAL B O   1 
ATOM 6102  C CB  . VAL C 1 264 ? 174.737 161.704 149.171 1.00 8.94  ? 264 VAL B CB  1 
ATOM 6103  C CG1 . VAL C 1 264 ? 175.189 160.324 148.782 1.00 8.94  ? 264 VAL B CG1 1 
ATOM 6104  C CG2 . VAL C 1 264 ? 173.336 161.924 148.725 1.00 8.94  ? 264 VAL B CG2 1 
ATOM 6105  N N   . ARG C 1 265 ? 175.414 164.189 151.351 1.00 6.79  ? 265 ARG B N   1 
ATOM 6106  C CA  . ARG C 1 265 ? 175.103 165.518 151.844 1.00 6.79  ? 265 ARG B CA  1 
ATOM 6107  C C   . ARG C 1 265 ? 175.001 166.501 150.692 1.00 6.79  ? 265 ARG B C   1 
ATOM 6108  O O   . ARG C 1 265 ? 175.843 166.512 149.794 1.00 6.79  ? 265 ARG B O   1 
ATOM 6109  C CB  . ARG C 1 265 ? 176.178 165.970 152.829 1.00 6.79  ? 265 ARG B CB  1 
ATOM 6110  C CG  . ARG C 1 265 ? 176.057 165.332 154.199 1.00 6.79  ? 265 ARG B CG  1 
ATOM 6111  C CD  . ARG C 1 265 ? 177.006 165.976 155.186 1.00 6.79  ? 265 ARG B CD  1 
ATOM 6112  N NE  . ARG C 1 265 ? 178.354 166.026 154.636 1.00 6.79  ? 265 ARG B NE  1 
ATOM 6113  C CZ  . ARG C 1 265 ? 179.309 165.151 154.935 1.00 6.79  ? 265 ARG B CZ  1 
ATOM 6114  N NH1 . ARG C 1 265 ? 180.502 165.244 154.369 1.00 6.79  ? 265 ARG B NH1 1 
ATOM 6115  N NH2 . ARG C 1 265 ? 179.069 164.185 155.808 1.00 6.79  ? 265 ARG B NH2 1 
ATOM 6116  N N   . VAL C 1 266 ? 173.960 167.331 150.727 1.00 5.84  ? 266 VAL B N   1 
ATOM 6117  C CA  . VAL C 1 266 ? 173.834 168.436 149.784 1.00 5.84  ? 266 VAL B CA  1 
ATOM 6118  C C   . VAL C 1 266 ? 174.881 169.486 150.119 1.00 5.84  ? 266 VAL B C   1 
ATOM 6119  O O   . VAL C 1 266 ? 174.924 169.998 151.242 1.00 5.84  ? 266 VAL B O   1 
ATOM 6120  C CB  . VAL C 1 266 ? 172.423 169.034 149.836 1.00 5.84  ? 266 VAL B CB  1 
ATOM 6121  C CG1 . VAL C 1 266 ? 172.263 170.096 148.783 1.00 5.84  ? 266 VAL B CG1 1 
ATOM 6122  C CG2 . VAL C 1 266 ? 171.380 167.952 149.689 1.00 5.84  ? 266 VAL B CG2 1 
ATOM 6123  N N   . ILE C 1 267 ? 175.719 169.825 149.146 1.00 5.91  ? 267 ILE B N   1 
ATOM 6124  C CA  . ILE C 1 267 ? 176.769 170.806 149.366 1.00 5.91  ? 267 ILE B CA  1 
ATOM 6125  C C   . ILE C 1 267 ? 176.526 172.112 148.625 1.00 5.91  ? 267 ILE B C   1 
ATOM 6126  O O   . ILE C 1 267 ? 177.092 173.140 149.023 1.00 5.91  ? 267 ILE B O   1 
ATOM 6127  C CB  . ILE C 1 267 ? 178.165 170.249 149.021 1.00 5.91  ? 267 ILE B CB  1 
ATOM 6128  C CG1 . ILE C 1 267 ? 178.347 170.091 147.525 1.00 5.91  ? 267 ILE B CG1 1 
ATOM 6129  C CG2 . ILE C 1 267 ? 178.402 168.926 149.717 1.00 5.91  ? 267 ILE B CG2 1 
ATOM 6130  C CD1 . ILE C 1 267 ? 179.783 169.996 147.127 1.00 5.91  ? 267 ILE B CD1 1 
ATOM 6131  N N   . ASP C 1 268 ? 175.713 172.116 147.573 1.00 9.63  ? 268 ASP B N   1 
ATOM 6132  C CA  . ASP C 1 268 ? 175.367 173.348 146.885 1.00 9.63  ? 268 ASP B CA  1 
ATOM 6133  C C   . ASP C 1 268 ? 174.002 173.165 146.242 1.00 9.63  ? 268 ASP B C   1 
ATOM 6134  O O   . ASP C 1 268 ? 173.589 172.046 145.937 1.00 9.63  ? 268 ASP B O   1 
ATOM 6135  C CB  . ASP C 1 268 ? 176.444 173.695 145.850 1.00 9.63  ? 268 ASP B CB  1 
ATOM 6136  C CG  . ASP C 1 268 ? 176.116 174.924 145.044 1.00 9.63  ? 268 ASP B CG  1 
ATOM 6137  O OD1 . ASP C 1 268 ? 176.286 174.882 143.809 1.00 9.63  ? 268 ASP B OD1 1 
ATOM 6138  O OD2 . ASP C 1 268 ? 175.704 175.939 145.642 1.00 9.63  ? 268 ASP B OD2 1 
ATOM 6139  N N   . VAL C 1 269 ? 173.302 174.280 146.035 1.00 9.53  ? 269 VAL B N   1 
ATOM 6140  C CA  . VAL C 1 269 ? 172.037 174.327 145.304 1.00 9.53  ? 269 VAL B CA  1 
ATOM 6141  C C   . VAL C 1 269 ? 172.027 175.589 144.452 1.00 9.53  ? 269 VAL B C   1 
ATOM 6142  O O   . VAL C 1 269 ? 171.960 176.698 144.990 1.00 9.53  ? 269 VAL B O   1 
ATOM 6143  C CB  . VAL C 1 269 ? 170.819 174.317 146.237 1.00 9.53  ? 269 VAL B CB  1 
ATOM 6144  C CG1 . VAL C 1 269 ? 169.571 174.435 145.438 1.00 9.53  ? 269 VAL B CG1 1 
ATOM 6145  C CG2 . VAL C 1 269 ? 170.769 173.051 147.063 1.00 9.53  ? 269 VAL B CG2 1 
ATOM 6146  N N   . ASP C 1 270 ? 172.107 175.429 143.135 1.00 17.06 ? 270 ASP B N   1 
ATOM 6147  C CA  . ASP C 1 270 ? 172.100 176.559 142.209 1.00 17.06 ? 270 ASP B CA  1 
ATOM 6148  C C   . ASP C 1 270 ? 170.667 176.919 141.835 1.00 17.06 ? 270 ASP B C   1 
ATOM 6149  O O   . ASP C 1 270 ? 170.013 176.187 141.089 1.00 17.06 ? 270 ASP B O   1 
ATOM 6150  C CB  . ASP C 1 270 ? 172.905 176.232 140.959 1.00 17.06 ? 270 ASP B CB  1 
ATOM 6151  C CG  . ASP C 1 270 ? 173.517 177.455 140.338 1.00 17.06 ? 270 ASP B CG  1 
ATOM 6152  O OD1 . ASP C 1 270 ? 174.375 177.298 139.449 1.00 17.06 ? 270 ASP B OD1 1 
ATOM 6153  O OD2 . ASP C 1 270 ? 173.146 178.576 140.741 1.00 17.06 ? 270 ASP B OD2 1 
ATOM 6154  N N   . LEU C 1 271 ? 170.172 178.042 142.357 1.00 18.02 ? 271 LEU B N   1 
ATOM 6155  C CA  . LEU C 1 271 ? 168.807 178.452 142.042 1.00 18.02 ? 271 LEU B CA  1 
ATOM 6156  C C   . LEU C 1 271 ? 168.655 178.930 140.604 1.00 18.02 ? 271 LEU B C   1 
ATOM 6157  O O   . LEU C 1 271 ? 167.554 178.860 140.051 1.00 18.02 ? 271 LEU B O   1 
ATOM 6158  C CB  . LEU C 1 271 ? 168.339 179.554 142.983 1.00 18.02 ? 271 LEU B CB  1 
ATOM 6159  C CG  . LEU C 1 271 ? 167.959 179.149 144.397 1.00 18.02 ? 271 LEU B CG  1 
ATOM 6160  C CD1 . LEU C 1 271 ? 167.636 180.389 145.190 1.00 18.02 ? 271 LEU B CD1 1 
ATOM 6161  C CD2 . LEU C 1 271 ? 166.787 178.214 144.364 1.00 18.02 ? 271 LEU B CD2 1 
ATOM 6162  N N   . ASN C 1 272 ? 169.719 179.440 139.989 1.00 22.20 ? 272 ASN B N   1 
ATOM 6163  C CA  . ASN C 1 272 ? 169.578 179.895 138.613 1.00 22.20 ? 272 ASN B CA  1 
ATOM 6164  C C   . ASN C 1 272 ? 169.755 178.779 137.594 1.00 22.20 ? 272 ASN B C   1 
ATOM 6165  O O   . ASN C 1 272 ? 169.039 178.748 136.589 1.00 22.20 ? 272 ASN B O   1 
ATOM 6166  C CB  . ASN C 1 272 ? 170.581 181.012 138.325 1.00 22.20 ? 272 ASN B CB  1 
ATOM 6167  C CG  . ASN C 1 272 ? 170.523 182.125 139.348 1.00 22.20 ? 272 ASN B CG  1 
ATOM 6168  O OD1 . ASN C 1 272 ? 169.453 182.475 139.843 1.00 22.20 ? 272 ASN B OD1 1 
ATOM 6169  N ND2 . ASN C 1 272 ? 171.679 182.693 139.666 1.00 22.20 ? 272 ASN B ND2 1 
ATOM 6170  N N   . ASP C 1 273 ? 170.688 177.862 137.821 1.00 20.57 ? 273 ASP B N   1 
ATOM 6171  C CA  . ASP C 1 273 ? 170.911 176.770 136.885 1.00 20.57 ? 273 ASP B CA  1 
ATOM 6172  C C   . ASP C 1 273 ? 170.115 175.524 137.236 1.00 20.57 ? 273 ASP B C   1 
ATOM 6173  O O   . ASP C 1 273 ? 170.181 174.539 136.495 1.00 20.57 ? 273 ASP B O   1 
ATOM 6174  C CB  . ASP C 1 273 ? 172.397 176.427 136.824 1.00 20.57 ? 273 ASP B CB  1 
ATOM 6175  C CG  . ASP C 1 273 ? 173.222 177.540 136.230 1.00 20.57 ? 273 ASP B CG  1 
ATOM 6176  O OD1 . ASP C 1 273 ? 172.686 178.294 135.394 1.00 20.57 ? 273 ASP B OD1 1 
ATOM 6177  O OD2 . ASP C 1 273 ? 174.410 177.658 136.589 1.00 20.57 ? 273 ASP B OD2 1 
ATOM 6178  N N   . TYR C 1 274 ? 169.349 175.566 138.322 1.00 17.39 ? 274 TYR B N   1 
ATOM 6179  C CA  . TYR C 1 274 ? 168.564 174.440 138.817 1.00 17.39 ? 274 TYR B CA  1 
ATOM 6180  C C   . TYR C 1 274 ? 169.423 173.185 138.929 1.00 17.39 ? 274 TYR B C   1 
ATOM 6181  O O   . TYR C 1 274 ? 169.177 172.166 138.292 1.00 17.39 ? 274 TYR B O   1 
ATOM 6182  C CB  . TYR C 1 274 ? 167.332 174.215 137.943 1.00 17.39 ? 274 TYR B CB  1 
ATOM 6183  C CG  . TYR C 1 274 ? 166.339 175.339 138.066 1.00 17.39 ? 274 TYR B CG  1 
ATOM 6184  C CD1 . TYR C 1 274 ? 166.429 176.459 137.259 1.00 17.39 ? 274 TYR B CD1 1 
ATOM 6185  C CD2 . TYR C 1 274 ? 165.330 175.291 139.008 1.00 17.39 ? 274 TYR B CD2 1 
ATOM 6186  C CE1 . TYR C 1 274 ? 165.534 177.489 137.377 1.00 17.39 ? 274 TYR B CE1 1 
ATOM 6187  C CE2 . TYR C 1 274 ? 164.433 176.316 139.136 1.00 17.39 ? 274 TYR B CE2 1 
ATOM 6188  C CZ  . TYR C 1 274 ? 164.537 177.412 138.317 1.00 17.39 ? 274 TYR B CZ  1 
ATOM 6189  O OH  . TYR C 1 274 ? 163.637 178.442 138.441 1.00 17.39 ? 274 TYR B OH  1 
ATOM 6190  N N   . SER C 1 275 ? 170.460 173.292 139.753 1.00 13.28 ? 275 SER B N   1 
ATOM 6191  C CA  . SER C 1 275 ? 171.472 172.257 139.904 1.00 13.28 ? 275 SER B CA  1 
ATOM 6192  C C   . SER C 1 275 ? 171.721 172.016 141.383 1.00 13.28 ? 275 SER B C   1 
ATOM 6193  O O   . SER C 1 275 ? 171.866 172.971 142.149 1.00 13.28 ? 275 SER B O   1 
ATOM 6194  C CB  . SER C 1 275 ? 172.764 172.666 139.199 1.00 13.28 ? 275 SER B CB  1 
ATOM 6195  O OG  . SER C 1 275 ? 173.755 171.672 139.326 1.00 13.28 ? 275 SER B OG  1 
ATOM 6196  N N   . ILE C 1 276 ? 171.772 170.750 141.781 1.00 9.76  ? 276 ILE B N   1 
ATOM 6197  C CA  . ILE C 1 276 ? 172.063 170.351 143.154 1.00 9.76  ? 276 ILE B CA  1 
ATOM 6198  C C   . ILE C 1 276 ? 173.361 169.558 143.157 1.00 9.76  ? 276 ILE B C   1 
ATOM 6199  O O   . ILE C 1 276 ? 173.478 168.557 142.443 1.00 9.76  ? 276 ILE B O   1 
ATOM 6200  C CB  . ILE C 1 276 ? 170.915 169.535 143.756 1.00 9.76  ? 276 ILE B CB  1 
ATOM 6201  C CG1 . ILE C 1 276 ? 169.633 170.356 143.719 1.00 9.76  ? 276 ILE B CG1 1 
ATOM 6202  C CG2 . ILE C 1 276 ? 171.238 169.135 145.168 1.00 9.76  ? 276 ILE B CG2 1 
ATOM 6203  C CD1 . ILE C 1 276 ? 168.419 169.594 144.120 1.00 9.76  ? 276 ILE B CD1 1 
ATOM 6204  N N   . THR C 1 277 ? 174.332 169.997 143.955 1.00 8.00  ? 277 THR B N   1 
ATOM 6205  C CA  . THR C 1 277 ? 175.618 169.318 144.071 1.00 8.00  ? 277 THR B CA  1 
ATOM 6206  C C   . THR C 1 277 ? 175.664 168.507 145.358 1.00 8.00  ? 277 THR B C   1 
ATOM 6207  O O   . THR C 1 277 ? 175.313 169.009 146.427 1.00 8.00  ? 277 THR B O   1 
ATOM 6208  C CB  . THR C 1 277 ? 176.774 170.309 144.042 1.00 8.00  ? 277 THR B CB  1 
ATOM 6209  O OG1 . THR C 1 277 ? 176.662 171.130 142.876 1.00 8.00  ? 277 THR B OG1 1 
ATOM 6210  C CG2 . THR C 1 277 ? 178.075 169.557 143.954 1.00 8.00  ? 277 THR B CG2 1 
ATOM 6211  N N   . LEU C 1 278 ? 176.069 167.248 145.241 1.00 7.18  ? 278 LEU B N   1 
ATOM 6212  C CA  . LEU C 1 278 ? 175.983 166.257 146.300 1.00 7.18  ? 278 LEU B CA  1 
ATOM 6213  C C   . LEU C 1 278 ? 177.358 165.680 146.602 1.00 7.18  ? 278 LEU B C   1 
ATOM 6214  O O   . LEU C 1 278 ? 178.192 165.533 145.710 1.00 7.18  ? 278 LEU B O   1 
ATOM 6215  C CB  . LEU C 1 278 ? 175.044 165.131 145.904 1.00 7.18  ? 278 LEU B CB  1 
ATOM 6216  C CG  . LEU C 1 278 ? 173.591 165.508 145.665 1.00 7.18  ? 278 LEU B CG  1 
ATOM 6217  C CD1 . LEU C 1 278 ? 172.825 164.273 145.342 1.00 7.18  ? 278 LEU B CD1 1 
ATOM 6218  C CD2 . LEU C 1 278 ? 173.018 166.150 146.893 1.00 7.18  ? 278 LEU B CD2 1 
ATOM 6219  N N   . GLN C 1 279 ? 177.595 165.361 147.866 1.00 6.35  ? 279 GLN B N   1 
ATOM 6220  C CA  . GLN C 1 279 ? 178.800 164.656 148.287 1.00 6.35  ? 279 GLN B CA  1 
ATOM 6221  C C   . GLN C 1 279 ? 178.444 163.205 148.570 1.00 6.35  ? 279 GLN B C   1 
ATOM 6222  O O   . GLN C 1 279 ? 177.797 162.906 149.576 1.00 6.35  ? 279 GLN B O   1 
ATOM 6223  C CB  . GLN C 1 279 ? 179.408 165.291 149.532 1.00 6.35  ? 279 GLN B CB  1 
ATOM 6224  C CG  . GLN C 1 279 ? 180.907 165.181 149.640 1.00 6.35  ? 279 GLN B CG  1 
ATOM 6225  C CD  . GLN C 1 279 ? 181.379 165.469 151.037 1.00 6.35  ? 279 GLN B CD  1 
ATOM 6226  O OE1 . GLN C 1 279 ? 180.989 164.792 151.978 1.00 6.35  ? 279 GLN B OE1 1 
ATOM 6227  N NE2 . GLN C 1 279 ? 182.233 166.464 151.185 1.00 6.35  ? 279 GLN B NE2 1 
ATOM 6228  N N   . VAL C 1 280 ? 178.881 162.313 147.707 1.00 7.89  ? 280 VAL B N   1 
ATOM 6229  C CA  . VAL C 1 280 ? 178.722 160.889 147.950 1.00 7.89  ? 280 VAL B CA  1 
ATOM 6230  C C   . VAL C 1 280 ? 179.898 160.441 148.800 1.00 7.89  ? 280 VAL B C   1 
ATOM 6231  O O   . VAL C 1 280 ? 181.002 160.974 148.694 1.00 7.89  ? 280 VAL B O   1 
ATOM 6232  C CB  . VAL C 1 280 ? 178.628 160.114 146.620 1.00 7.89  ? 280 VAL B CB  1 
ATOM 6233  C CG1 . VAL C 1 280 ? 178.258 158.672 146.856 1.00 7.89  ? 280 VAL B CG1 1 
ATOM 6234  C CG2 . VAL C 1 280 ? 177.609 160.761 145.721 1.00 7.89  ? 280 VAL B CG2 1 
ATOM 6235  N N   . ARG C 1 281 ? 179.668 159.446 149.649 1.00 7.00  ? 281 ARG B N   1 
ATOM 6236  C CA  . ARG C 1 281 ? 180.576 159.106 150.740 1.00 7.00  ? 281 ARG B CA  1 
ATOM 6237  C C   . ARG C 1 281 ? 180.837 157.607 150.700 1.00 7.00  ? 281 ARG B C   1 
ATOM 6238  O O   . ARG C 1 281 ? 180.143 156.843 151.358 1.00 7.00  ? 281 ARG B O   1 
ATOM 6239  C CB  . ARG C 1 281 ? 179.954 159.555 152.048 1.00 7.00  ? 281 ARG B CB  1 
ATOM 6240  C CG  . ARG C 1 281 ? 180.394 160.922 152.509 1.00 7.00  ? 281 ARG B CG  1 
ATOM 6241  C CD  . ARG C 1 281 ? 179.314 161.582 153.347 1.00 7.00  ? 281 ARG B CD  1 
ATOM 6242  N NE  . ARG C 1 281 ? 178.666 160.683 154.294 1.00 7.00  ? 281 ARG B NE  1 
ATOM 6243  C CZ  . ARG C 1 281 ? 179.006 160.566 155.571 1.00 7.00  ? 281 ARG B CZ  1 
ATOM 6244  N NH1 . ARG C 1 281 ? 178.370 159.704 156.346 1.00 7.00  ? 281 ARG B NH1 1 
ATOM 6245  N NH2 . ARG C 1 281 ? 180.002 161.284 156.065 1.00 7.00  ? 281 ARG B NH2 1 
ATOM 6246  N N   . LEU C 1 282 ? 181.822 157.184 149.939 1.00 7.23  ? 282 LEU B N   1 
ATOM 6247  C CA  . LEU C 1 282 ? 182.074 155.757 149.795 1.00 7.23  ? 282 LEU B CA  1 
ATOM 6248  C C   . LEU C 1 282 ? 182.721 155.186 151.052 1.00 7.23  ? 282 LEU B C   1 
ATOM 6249  O O   . LEU C 1 282 ? 183.878 155.513 151.333 1.00 7.23  ? 282 LEU B O   1 
ATOM 6250  C CB  . LEU C 1 282 ? 182.965 155.541 148.588 1.00 7.23  ? 282 LEU B CB  1 
ATOM 6251  C CG  . LEU C 1 282 ? 182.225 155.728 147.270 1.00 7.23  ? 282 LEU B CG  1 
ATOM 6252  C CD1 . LEU C 1 282 ? 183.228 155.895 146.163 1.00 7.23  ? 282 LEU B CD1 1 
ATOM 6253  C CD2 . LEU C 1 282 ? 181.291 154.579 146.993 1.00 7.23  ? 282 LEU B CD2 1 
ATOM 6254  N N   . PRO C 1 283 ? 182.050 154.311 151.801 1.00 5.88  ? 283 PRO B N   1 
ATOM 6255  C CA  . PRO C 1 283 ? 182.600 153.852 153.082 1.00 5.88  ? 283 PRO B CA  1 
ATOM 6256  C C   . PRO C 1 283 ? 183.792 152.927 152.905 1.00 5.88  ? 283 PRO B C   1 
ATOM 6257  O O   . PRO C 1 283 ? 183.815 152.076 152.016 1.00 5.88  ? 283 PRO B O   1 
ATOM 6258  C CB  . PRO C 1 283 ? 181.421 153.126 153.729 1.00 5.88  ? 283 PRO B CB  1 
ATOM 6259  C CG  . PRO C 1 283 ? 180.594 152.695 152.608 1.00 5.88  ? 283 PRO B CG  1 
ATOM 6260  C CD  . PRO C 1 283 ? 180.756 153.685 151.506 1.00 5.88  ? 283 PRO B CD  1 
ATOM 6261  N N   . LEU C 1 284 ? 184.796 153.113 153.759 1.00 6.26  ? 284 LEU B N   1 
ATOM 6262  C CA  . LEU C 1 284 ? 185.858 152.129 153.972 1.00 6.26  ? 284 LEU B CA  1 
ATOM 6263  C C   . LEU C 1 284 ? 185.506 151.282 155.194 1.00 6.26  ? 284 LEU B C   1 
ATOM 6264  O O   . LEU C 1 284 ? 185.797 151.656 156.329 1.00 6.26  ? 284 LEU B O   1 
ATOM 6265  C CB  . LEU C 1 284 ? 187.193 152.840 154.151 1.00 6.26  ? 284 LEU B CB  1 
ATOM 6266  C CG  . LEU C 1 284 ? 187.715 153.681 152.982 1.00 6.26  ? 284 LEU B CG  1 
ATOM 6267  C CD1 . LEU C 1 284 ? 189.211 153.847 153.068 1.00 6.26  ? 284 LEU B CD1 1 
ATOM 6268  C CD2 . LEU C 1 284 ? 187.335 153.075 151.655 1.00 6.26  ? 284 LEU B CD2 1 
ATOM 6269  N N   . LEU C 1 285 ? 184.888 150.128 154.953 1.00 7.59  ? 285 LEU B N   1 
ATOM 6270  C CA  . LEU C 1 285 ? 184.440 149.234 156.015 1.00 7.59  ? 285 LEU B CA  1 
ATOM 6271  C C   . LEU C 1 285 ? 185.581 148.415 156.606 1.00 7.59  ? 285 LEU B C   1 
ATOM 6272  O O   . LEU C 1 285 ? 186.378 147.827 155.871 1.00 7.59  ? 285 LEU B O   1 
ATOM 6273  C CB  . LEU C 1 285 ? 183.371 148.297 155.466 1.00 7.59  ? 285 LEU B CB  1 
ATOM 6274  C CG  . LEU C 1 285 ? 182.083 148.985 155.051 1.00 7.59  ? 285 LEU B CG  1 
ATOM 6275  C CD1 . LEU C 1 285 ? 181.152 148.009 154.388 1.00 7.59  ? 285 LEU B CD1 1 
ATOM 6276  C CD2 . LEU C 1 285 ? 181.442 149.569 156.269 1.00 7.59  ? 285 LEU B CD2 1 
ATOM 6277  N N   . THR C 1 286 ? 185.656 148.370 157.936 1.00 11.56 ? 286 THR B N   1 
ATOM 6278  C CA  . THR C 1 286 ? 186.533 147.451 158.651 1.00 11.56 ? 286 THR B CA  1 
ATOM 6279  C C   . THR C 1 286 ? 185.722 146.551 159.571 1.00 11.56 ? 286 THR B C   1 
ATOM 6280  O O   . THR C 1 286 ? 184.826 147.021 160.276 1.00 11.56 ? 286 THR B O   1 
ATOM 6281  C CB  . THR C 1 286 ? 187.583 148.184 159.480 1.00 11.56 ? 286 THR B CB  1 
ATOM 6282  O OG1 . THR C 1 286 ? 186.937 148.991 160.471 1.00 11.56 ? 286 THR B OG1 1 
ATOM 6283  C CG2 . THR C 1 286 ? 188.463 149.031 158.599 1.00 11.56 ? 286 THR B CG2 1 
ATOM 6284  N N   . ARG C 1 287 ? 186.049 145.259 159.573 1.00 14.35 ? 287 ARG B N   1 
ATOM 6285  C CA  . ARG C 1 287 ? 185.529 144.362 160.596 1.00 14.35 ? 287 ARG B CA  1 
ATOM 6286  C C   . ARG C 1 287 ? 186.093 144.763 161.946 1.00 14.35 ? 287 ARG B C   1 
ATOM 6287  O O   . ARG C 1 287 ? 187.306 144.697 162.162 1.00 14.35 ? 287 ARG B O   1 
ATOM 6288  C CB  . ARG C 1 287 ? 185.897 142.913 160.288 1.00 14.35 ? 287 ARG B CB  1 
ATOM 6289  C CG  . ARG C 1 287 ? 184.831 142.142 159.554 1.00 14.35 ? 287 ARG B CG  1 
ATOM 6290  C CD  . ARG C 1 287 ? 183.641 141.897 160.454 1.00 14.35 ? 287 ARG B CD  1 
ATOM 6291  N NE  . ARG C 1 287 ? 183.872 140.828 161.411 1.00 14.35 ? 287 ARG B NE  1 
ATOM 6292  C CZ  . ARG C 1 287 ? 183.350 139.613 161.294 1.00 14.35 ? 287 ARG B CZ  1 
ATOM 6293  N NH1 . ARG C 1 287 ? 183.557 138.702 162.234 1.00 14.35 ? 287 ARG B NH1 1 
ATOM 6294  N NH2 . ARG C 1 287 ? 182.581 139.328 160.253 1.00 14.35 ? 287 ARG B NH2 1 
ATOM 6295  N N   . LEU C 1 288 ? 185.219 145.170 162.856 1.00 18.92 ? 288 LEU B N   1 
ATOM 6296  C CA  . LEU C 1 288 ? 185.657 145.517 164.195 1.00 18.92 ? 288 LEU B CA  1 
ATOM 6297  C C   . LEU C 1 288 ? 185.956 144.249 164.982 1.00 18.92 ? 288 LEU B C   1 
ATOM 6298  O O   . LEU C 1 288 ? 185.149 143.315 164.999 1.00 18.92 ? 288 LEU B O   1 
ATOM 6299  C CB  . LEU C 1 288 ? 184.601 146.366 164.889 1.00 18.92 ? 288 LEU B CB  1 
ATOM 6300  C CG  . LEU C 1 288 ? 185.057 146.816 166.262 1.00 18.92 ? 288 LEU B CG  1 
ATOM 6301  C CD1 . LEU C 1 288 ? 186.309 147.659 166.130 1.00 18.92 ? 288 LEU B CD1 1 
ATOM 6302  C CD2 . LEU C 1 288 ? 183.977 147.636 166.872 1.00 18.92 ? 288 LEU B CD2 1 
ATOM 6303  N N   . LEU C 1 289 ? 187.123 144.212 165.618 1.00 24.54 ? 289 LEU B N   1 
ATOM 6304  C CA  . LEU C 1 289 ? 187.557 143.043 166.371 1.00 24.54 ? 289 LEU B CA  1 
ATOM 6305  C C   . LEU C 1 289 ? 186.852 142.933 167.716 1.00 24.54 ? 289 LEU B C   1 
ATOM 6306  O O   . LEU C 1 289 ? 186.445 143.932 168.316 1.00 24.54 ? 289 LEU B O   1 
ATOM 6307  C CB  . LEU C 1 289 ? 189.070 143.067 166.594 1.00 24.54 ? 289 LEU B CB  1 
ATOM 6308  C CG  . LEU C 1 289 ? 190.029 142.670 165.464 1.00 24.54 ? 289 LEU B CG  1 
ATOM 6309  C CD1 . LEU C 1 289 ? 189.826 141.208 165.094 1.00 24.54 ? 289 LEU B CD1 1 
ATOM 6310  C CD2 . LEU C 1 289 ? 189.933 143.559 164.231 1.00 24.54 ? 289 LEU B CD2 1 
ATOM 6311  N N   . ASN C 1 290 ? 186.731 141.690 168.189 1.00 25.32 ? 290 ASN B N   1 
ATOM 6312  C CA  . ASN C 1 290 ? 186.212 141.366 169.519 1.00 25.32 ? 290 ASN B CA  1 
ATOM 6313  C C   . ASN C 1 290 ? 184.845 141.983 169.784 1.00 25.32 ? 290 ASN B C   1 
ATOM 6314  O O   . ASN C 1 290 ? 184.538 142.399 170.901 1.00 25.32 ? 290 ASN B O   1 
ATOM 6315  C CB  . ASN C 1 290 ? 187.200 141.768 170.613 1.00 25.32 ? 290 ASN B CB  1 
ATOM 6316  C CG  . ASN C 1 290 ? 188.560 141.147 170.419 1.00 25.32 ? 290 ASN B CG  1 
ATOM 6317  O OD1 . ASN C 1 290 ? 188.713 140.186 169.664 1.00 25.32 ? 290 ASN B OD1 1 
ATOM 6318  N ND2 . ASN C 1 290 ? 189.560 141.685 171.108 1.00 25.32 ? 290 ASN B ND2 1 
ATOM 6319  N N   . THR C 1 291 ? 184.012 142.044 168.757 1.00 17.34 ? 291 THR B N   1 
ATOM 6320  C CA  . THR C 1 291 ? 182.639 142.470 168.953 1.00 17.34 ? 291 THR B CA  1 
ATOM 6321  C C   . THR C 1 291 ? 181.727 141.402 168.381 1.00 17.34 ? 291 THR B C   1 
ATOM 6322  O O   . THR C 1 291 ? 182.035 140.784 167.358 1.00 17.34 ? 291 THR B O   1 
ATOM 6323  C CB  . THR C 1 291 ? 182.350 143.840 168.316 1.00 17.34 ? 291 THR B CB  1 
ATOM 6324  O OG1 . THR C 1 291 ? 181.030 144.262 168.667 1.00 17.34 ? 291 THR B OG1 1 
ATOM 6325  C CG2 . THR C 1 291 ? 182.460 143.785 166.816 1.00 17.34 ? 291 THR B CG2 1 
ATOM 6326  N N   . GLN C 1 292 ? 180.633 141.151 169.087 1.00 14.63 ? 292 GLN B N   1 
ATOM 6327  C CA  . GLN C 1 292 ? 179.567 140.290 168.615 1.00 14.63 ? 292 GLN B CA  1 
ATOM 6328  C C   . GLN C 1 292 ? 178.254 140.970 168.931 1.00 14.63 ? 292 GLN B C   1 
ATOM 6329  O O   . GLN C 1 292 ? 178.100 141.547 170.006 1.00 14.63 ? 292 GLN B O   1 
ATOM 6330  C CB  . GLN C 1 292 ? 179.614 138.918 169.283 1.00 14.63 ? 292 GLN B CB  1 
ATOM 6331  C CG  . GLN C 1 292 ? 180.910 138.167 169.089 1.00 14.63 ? 292 GLN B CG  1 
ATOM 6332  C CD  . GLN C 1 292 ? 180.962 137.419 167.781 1.00 14.63 ? 292 GLN B CD  1 
ATOM 6333  O OE1 . GLN C 1 292 ? 179.950 137.251 167.111 1.00 14.63 ? 292 GLN B OE1 1 
ATOM 6334  N NE2 . GLN C 1 292 ? 182.150 136.967 167.405 1.00 14.63 ? 292 GLN B NE2 1 
ATOM 6335  N N   . ILE C 1 293 ? 177.313 140.905 168.002 1.00 10.79 ? 293 ILE B N   1 
ATOM 6336  C CA  . ILE C 1 293 ? 175.941 141.317 168.249 1.00 10.79 ? 293 ILE B CA  1 
ATOM 6337  C C   . ILE C 1 293 ? 175.109 140.048 168.312 1.00 10.79 ? 293 ILE B C   1 
ATOM 6338  O O   . ILE C 1 293 ? 175.165 139.217 167.400 1.00 10.79 ? 293 ILE B O   1 
ATOM 6339  C CB  . ILE C 1 293 ? 175.431 142.287 167.175 1.00 10.79 ? 293 ILE B CB  1 
ATOM 6340  C CG1 . ILE C 1 293 ? 176.247 143.569 167.216 1.00 10.79 ? 293 ILE B CG1 1 
ATOM 6341  C CG2 . ILE C 1 293 ? 173.996 142.644 167.439 1.00 10.79 ? 293 ILE B CG2 1 
ATOM 6342  C CD1 . ILE C 1 293 ? 176.086 144.422 166.004 1.00 10.79 ? 293 ILE B CD1 1 
ATOM 6343  N N   . TYR C 1 294 ? 174.358 139.891 169.393 1.00 8.78  ? 294 TYR B N   1 
ATOM 6344  C CA  . TYR C 1 294 ? 173.489 138.747 169.597 1.00 8.78  ? 294 TYR B CA  1 
ATOM 6345  C C   . TYR C 1 294 ? 172.026 139.146 169.561 1.00 8.78  ? 294 TYR B C   1 
ATOM 6346  O O   . TYR C 1 294 ? 171.645 140.193 170.084 1.00 8.78  ? 294 TYR B O   1 
ATOM 6347  C CB  . TYR C 1 294 ? 173.729 138.102 170.959 1.00 8.78  ? 294 TYR B CB  1 
ATOM 6348  C CG  . TYR C 1 294 ? 175.093 137.547 171.238 1.00 8.78  ? 294 TYR B CG  1 
ATOM 6349  C CD1 . TYR C 1 294 ? 176.095 138.357 171.726 1.00 8.78  ? 294 TYR B CD1 1 
ATOM 6350  C CD2 . TYR C 1 294 ? 175.354 136.203 171.090 1.00 8.78  ? 294 TYR B CD2 1 
ATOM 6351  C CE1 . TYR C 1 294 ? 177.333 137.856 172.005 1.00 8.78  ? 294 TYR B CE1 1 
ATOM 6352  C CE2 . TYR C 1 294 ? 176.590 135.691 171.372 1.00 8.78  ? 294 TYR B CE2 1 
ATOM 6353  C CZ  . TYR C 1 294 ? 177.577 136.524 171.828 1.00 8.78  ? 294 TYR B CZ  1 
ATOM 6354  O OH  . TYR C 1 294 ? 178.820 136.023 172.118 1.00 8.78  ? 294 TYR B OH  1 
ATOM 6355  N N   . LYS C 1 295 ? 171.220 138.317 168.922 1.00 14.43 ? 295 LYS B N   1 
ATOM 6356  C CA  . LYS C 1 295 ? 169.780 138.481 168.965 1.00 14.43 ? 295 LYS B CA  1 
ATOM 6357  C C   . LYS C 1 295 ? 169.295 137.863 170.261 1.00 14.43 ? 295 LYS B C   1 
ATOM 6358  O O   . LYS C 1 295 ? 169.833 136.851 170.709 1.00 14.43 ? 295 LYS B O   1 
ATOM 6359  C CB  . LYS C 1 295 ? 169.096 137.804 167.787 1.00 14.43 ? 295 LYS B CB  1 
ATOM 6360  C CG  . LYS C 1 295 ? 169.383 138.425 166.451 1.00 14.43 ? 295 LYS B CG  1 
ATOM 6361  C CD  . LYS C 1 295 ? 168.631 137.717 165.346 1.00 14.43 ? 295 LYS B CD  1 
ATOM 6362  C CE  . LYS C 1 295 ? 167.173 137.470 165.711 1.00 14.43 ? 295 LYS B CE  1 
ATOM 6363  N NZ  . LYS C 1 295 ? 166.486 138.665 166.291 1.00 14.43 ? 295 LYS B NZ  1 
ATOM 6364  N N   . VAL C 1 296 ? 168.278 138.456 170.872 1.00 13.67 ? 296 VAL B N   1 
ATOM 6365  C CA  . VAL C 1 296 ? 167.689 137.863 172.065 1.00 13.67 ? 296 VAL B CA  1 
ATOM 6366  C C   . VAL C 1 296 ? 166.187 137.822 171.838 1.00 13.67 ? 296 VAL B C   1 
ATOM 6367  O O   . VAL C 1 296 ? 165.576 138.820 171.437 1.00 13.67 ? 296 VAL B O   1 
ATOM 6368  C CB  . VAL C 1 296 ? 168.059 138.600 173.372 1.00 13.67 ? 296 VAL B CB  1 
ATOM 6369  C CG1 . VAL C 1 296 ? 169.552 138.804 173.479 1.00 13.67 ? 296 VAL B CG1 1 
ATOM 6370  C CG2 . VAL C 1 296 ? 167.362 139.881 173.547 1.00 13.67 ? 296 VAL B CG2 1 
ATOM 6371  N N   . ASP C 1 297 ? 165.623 136.630 171.960 1.00 12.61 ? 297 ASP B N   1 
ATOM 6372  C CA  . ASP C 1 297 ? 164.196 136.403 171.841 1.00 12.61 ? 297 ASP B CA  1 
ATOM 6373  C C   . ASP C 1 297 ? 163.678 135.912 173.179 1.00 12.61 ? 297 ASP B C   1 
ATOM 6374  O O   . ASP C 1 297 ? 164.197 134.938 173.729 1.00 12.61 ? 297 ASP B O   1 
ATOM 6375  C CB  . ASP C 1 297 ? 163.941 135.383 170.738 1.00 12.61 ? 297 ASP B CB  1 
ATOM 6376  C CG  . ASP C 1 297 ? 164.287 135.927 169.366 1.00 12.61 ? 297 ASP B CG  1 
ATOM 6377  O OD1 . ASP C 1 297 ? 164.179 137.155 169.171 1.00 12.61 ? 297 ASP B OD1 1 
ATOM 6378  O OD2 . ASP C 1 297 ? 164.716 135.141 168.495 1.00 12.61 ? 297 ASP B OD2 1 
ATOM 6379  N N   . SER C 1 298 ? 162.670 136.593 173.706 1.00 8.39  ? 298 SER B N   1 
ATOM 6380  C CA  . SER C 1 298 ? 162.079 136.248 174.988 1.00 8.39  ? 298 SER B CA  1 
ATOM 6381  C C   . SER C 1 298 ? 160.753 135.536 174.773 1.00 8.39  ? 298 SER B C   1 
ATOM 6382  O O   . SER C 1 298 ? 159.831 136.101 174.180 1.00 8.39  ? 298 SER B O   1 
ATOM 6383  C CB  . SER C 1 298 ? 161.873 137.502 175.835 1.00 8.39  ? 298 SER B CB  1 
ATOM 6384  O OG  . SER C 1 298 ? 163.101 138.151 176.099 1.00 8.39  ? 298 SER B OG  1 
ATOM 6385  N N   . ILE C 1 299 ? 160.669 134.296 175.242 1.00 4.10  ? 299 ILE B N   1 
ATOM 6386  C CA  . ILE C 1 299 ? 159.432 133.529 175.204 1.00 4.10  ? 299 ILE B CA  1 
ATOM 6387  C C   . ILE C 1 299 ? 158.673 133.812 176.494 1.00 4.10  ? 299 ILE B C   1 
ATOM 6388  O O   . ILE C 1 299 ? 159.229 134.367 177.444 1.00 4.10  ? 299 ILE B O   1 
ATOM 6389  C CB  . ILE C 1 299 ? 159.677 132.026 174.979 1.00 4.10  ? 299 ILE B CB  1 
ATOM 6390  C CG1 . ILE C 1 299 ? 160.152 131.341 176.241 1.00 4.10  ? 299 ILE B CG1 1 
ATOM 6391  C CG2 . ILE C 1 299 ? 160.691 131.825 173.893 1.00 4.10  ? 299 ILE B CG2 1 
ATOM 6392  C CD1 . ILE C 1 299 ? 159.937 129.885 176.221 1.00 4.10  ? 299 ILE B CD1 1 
ATOM 6393  N N   . SER C 1 300 ? 157.398 133.445 176.535 1.00 3.54  ? 300 SER B N   1 
ATOM 6394  C CA  . SER C 1 300 ? 156.607 133.624 177.744 1.00 3.54  ? 300 SER B CA  1 
ATOM 6395  C C   . SER C 1 300 ? 157.094 132.727 178.870 1.00 3.54  ? 300 SER B C   1 
ATOM 6396  O O   . SER C 1 300 ? 157.452 131.568 178.661 1.00 3.54  ? 300 SER B O   1 
ATOM 6397  C CB  . SER C 1 300 ? 155.143 133.324 177.481 1.00 3.54  ? 300 SER B CB  1 
ATOM 6398  O OG  . SER C 1 300 ? 155.024 132.065 176.874 1.00 3.54  ? 300 SER B OG  1 
ATOM 6399  N N   . TYR C 1 301 ? 157.096 133.281 180.074 1.00 5.85  ? 301 TYR B N   1 
ATOM 6400  C CA  . TYR C 1 301 ? 157.554 132.613 181.279 1.00 5.85  ? 301 TYR B CA  1 
ATOM 6401  C C   . TYR C 1 301 ? 156.382 132.571 182.247 1.00 5.85  ? 301 TYR B C   1 
ATOM 6402  O O   . TYR C 1 301 ? 155.772 133.601 182.534 1.00 5.85  ? 301 TYR B O   1 
ATOM 6403  C CB  . TYR C 1 301 ? 158.749 133.385 181.850 1.00 5.85  ? 301 TYR B CB  1 
ATOM 6404  C CG  . TYR C 1 301 ? 159.384 132.829 183.087 1.00 5.85  ? 301 TYR B CG  1 
ATOM 6405  C CD1 . TYR C 1 301 ? 160.289 131.799 183.022 1.00 5.85  ? 301 TYR B CD1 1 
ATOM 6406  C CD2 . TYR C 1 301 ? 159.112 133.372 184.313 1.00 5.85  ? 301 TYR B CD2 1 
ATOM 6407  C CE1 . TYR C 1 301 ? 160.890 131.321 184.148 1.00 5.85  ? 301 TYR B CE1 1 
ATOM 6408  C CE2 . TYR C 1 301 ? 159.687 132.887 185.444 1.00 5.85  ? 301 TYR B CE2 1 
ATOM 6409  C CZ  . TYR C 1 301 ? 160.580 131.866 185.358 1.00 5.85  ? 301 TYR B CZ  1 
ATOM 6410  O OH  . TYR C 1 301 ? 161.147 131.372 186.501 1.00 5.85  ? 301 TYR B OH  1 
ATOM 6411  N N   . ASN C 1 302 ? 156.042 131.374 182.704 1.00 8.82  ? 302 ASN B N   1 
ATOM 6412  C CA  . ASN C 1 302 ? 154.915 131.180 183.603 1.00 8.82  ? 302 ASN B CA  1 
ATOM 6413  C C   . ASN C 1 302 ? 155.252 131.539 185.045 1.00 8.82  ? 302 ASN B C   1 
ATOM 6414  O O   . ASN C 1 302 ? 156.224 131.034 185.609 1.00 8.82  ? 302 ASN B O   1 
ATOM 6415  C CB  . ASN C 1 302 ? 154.462 129.722 183.517 1.00 8.82  ? 302 ASN B CB  1 
ATOM 6416  C CG  . ASN C 1 302 ? 153.536 129.318 184.634 1.00 8.82  ? 302 ASN B CG  1 
ATOM 6417  O OD1 . ASN C 1 302 ? 152.704 130.095 185.074 1.00 8.82  ? 302 ASN B OD1 1 
ATOM 6418  N ND2 . ASN C 1 302 ? 153.687 128.095 185.110 1.00 8.82  ? 302 ASN B ND2 1 
ATOM 6419  N N   . ILE C 1 303 ? 154.421 132.382 185.652 1.00 10.71 ? 303 ILE B N   1 
ATOM 6420  C CA  . ILE C 1 303 ? 154.330 132.520 187.103 1.00 10.71 ? 303 ILE B CA  1 
ATOM 6421  C C   . ILE C 1 303 ? 152.881 132.256 187.484 1.00 10.71 ? 303 ILE B C   1 
ATOM 6422  O O   . ILE C 1 303 ? 151.993 133.052 187.155 1.00 10.71 ? 303 ILE B O   1 
ATOM 6423  C CB  . ILE C 1 303 ? 154.803 133.879 187.633 1.00 10.71 ? 303 ILE B CB  1 
ATOM 6424  C CG1 . ILE C 1 303 ? 156.293 134.108 187.374 1.00 10.71 ? 303 ILE B CG1 1 
ATOM 6425  C CG2 . ILE C 1 303 ? 154.503 133.994 189.109 1.00 10.71 ? 303 ILE B CG2 1 
ATOM 6426  C CD1 . ILE C 1 303 ? 156.621 134.791 186.127 1.00 10.71 ? 303 ILE B CD1 1 
ATOM 6427  N N   . GLN C 1 304 ? 152.652 131.149 188.189 1.00 16.71 ? 304 GLN B N   1 
ATOM 6428  C CA  . GLN C 1 304 ? 151.354 130.774 188.747 1.00 16.71 ? 304 GLN B CA  1 
ATOM 6429  C C   . GLN C 1 304 ? 150.229 130.873 187.717 1.00 16.71 ? 304 GLN B C   1 
ATOM 6430  O O   . GLN C 1 304 ? 149.229 131.562 187.913 1.00 16.71 ? 304 GLN B O   1 
ATOM 6431  C CB  . GLN C 1 304 ? 151.045 131.609 189.986 1.00 16.71 ? 304 GLN B CB  1 
ATOM 6432  C CG  . GLN C 1 304 ? 151.982 131.325 191.148 1.00 16.71 ? 304 GLN B CG  1 
ATOM 6433  C CD  . GLN C 1 304 ? 151.944 129.874 191.598 1.00 16.71 ? 304 GLN B CD  1 
ATOM 6434  O OE1 . GLN C 1 304 ? 150.898 129.225 191.566 1.00 16.71 ? 304 GLN B OE1 1 
ATOM 6435  N NE2 . GLN C 1 304 ? 153.093 129.357 192.015 1.00 16.71 ? 304 GLN B NE2 1 
ATOM 6436  N N   . ASN C 1 305 ? 150.425 130.183 186.594 1.00 15.24 ? 305 ASN B N   1 
ATOM 6437  C CA  . ASN C 1 305 ? 149.492 130.136 185.467 1.00 15.24 ? 305 ASN B CA  1 
ATOM 6438  C C   . ASN C 1 305 ? 149.227 131.498 184.837 1.00 15.24 ? 305 ASN B C   1 
ATOM 6439  O O   . ASN C 1 305 ? 148.184 131.695 184.212 1.00 15.24 ? 305 ASN B O   1 
ATOM 6440  C CB  . ASN C 1 305 ? 148.170 129.465 185.849 1.00 15.24 ? 305 ASN B CB  1 
ATOM 6441  C CG  . ASN C 1 305 ? 148.336 127.990 186.146 1.00 15.24 ? 305 ASN B CG  1 
ATOM 6442  O OD1 . ASN C 1 305 ? 149.445 127.508 186.346 1.00 15.24 ? 305 ASN B OD1 1 
ATOM 6443  N ND2 . ASN C 1 305 ? 147.230 127.262 186.161 1.00 15.24 ? 305 ASN B ND2 1 
ATOM 6444  N N   . ARG C 1 306 ? 150.132 132.458 184.997 1.00 10.98 ? 306 ARG B N   1 
ATOM 6445  C CA  . ARG C 1 306 ? 150.054 133.709 184.261 1.00 10.98 ? 306 ARG B CA  1 
ATOM 6446  C C   . ARG C 1 306 ? 151.342 133.864 183.466 1.00 10.98 ? 306 ARG B C   1 
ATOM 6447  O O   . ARG C 1 306 ? 152.414 133.469 183.928 1.00 10.98 ? 306 ARG B O   1 
ATOM 6448  C CB  . ARG C 1 306 ? 149.820 134.890 185.199 1.00 10.98 ? 306 ARG B CB  1 
ATOM 6449  C CG  . ARG C 1 306 ? 149.475 136.180 184.489 1.00 10.98 ? 306 ARG B CG  1 
ATOM 6450  C CD  . ARG C 1 306 ? 149.387 137.340 185.456 1.00 10.98 ? 306 ARG B CD  1 
ATOM 6451  N NE  . ARG C 1 306 ? 149.152 138.601 184.763 1.00 10.98 ? 306 ARG B NE  1 
ATOM 6452  C CZ  . ARG C 1 306 ? 148.836 139.736 185.375 1.00 10.98 ? 306 ARG B CZ  1 
ATOM 6453  N NH1 . ARG C 1 306 ? 148.658 140.845 184.673 1.00 10.98 ? 306 ARG B NH1 1 
ATOM 6454  N NH2 . ARG C 1 306 ? 148.716 139.766 186.695 1.00 10.98 ? 306 ARG B NH2 1 
ATOM 6455  N N   . GLU C 1 307 ? 151.239 134.444 182.275 1.00 8.48  ? 307 GLU B N   1 
ATOM 6456  C CA  . GLU C 1 307 ? 152.369 134.551 181.359 1.00 8.48  ? 307 GLU B CA  1 
ATOM 6457  C C   . GLU C 1 307 ? 153.133 135.854 181.524 1.00 8.48  ? 307 GLU B C   1 
ATOM 6458  O O   . GLU C 1 307 ? 152.548 136.937 181.468 1.00 8.48  ? 307 GLU B O   1 
ATOM 6459  C CB  . GLU C 1 307 ? 151.903 134.444 179.910 1.00 8.48  ? 307 GLU B CB  1 
ATOM 6460  C CG  . GLU C 1 307 ? 151.318 133.125 179.503 1.00 8.48  ? 307 GLU B CG  1 
ATOM 6461  C CD  . GLU C 1 307 ? 150.372 133.279 178.334 1.00 8.48  ? 307 GLU B CD  1 
ATOM 6462  O OE1 . GLU C 1 307 ? 150.839 133.228 177.182 1.00 8.48  ? 307 GLU B OE1 1 
ATOM 6463  O OE2 . GLU C 1 307 ? 149.159 133.462 178.564 1.00 8.48  ? 307 GLU B OE2 1 
ATOM 6464  N N   . TRP C 1 308 ? 154.443 135.738 181.707 1.00 8.42  ? 308 TRP B N   1 
ATOM 6465  C CA  . TRP C 1 308 ? 155.343 136.868 181.851 1.00 8.42  ? 308 TRP B CA  1 
ATOM 6466  C C   . TRP C 1 308 ? 156.515 136.683 180.901 1.00 8.42  ? 308 TRP B C   1 
ATOM 6467  O O   . TRP C 1 308 ? 156.743 135.592 180.385 1.00 8.42  ? 308 TRP B O   1 
ATOM 6468  C CB  . TRP C 1 308 ? 155.859 136.989 183.283 1.00 8.42  ? 308 TRP B CB  1 
ATOM 6469  C CG  . TRP C 1 308 ? 154.809 137.195 184.314 1.00 8.42  ? 308 TRP B CG  1 
ATOM 6470  C CD1 . TRP C 1 308 ? 153.996 136.257 184.855 1.00 8.42  ? 308 TRP B CD1 1 
ATOM 6471  C CD2 . TRP C 1 308 ? 154.550 138.405 185.024 1.00 8.42  ? 308 TRP B CD2 1 
ATOM 6472  N NE1 . TRP C 1 308 ? 153.196 136.819 185.814 1.00 8.42  ? 308 TRP B NE1 1 
ATOM 6473  C CE2 . TRP C 1 308 ? 153.523 138.140 185.938 1.00 8.42  ? 308 TRP B CE2 1 
ATOM 6474  C CE3 . TRP C 1 308 ? 155.068 139.697 184.953 1.00 8.42  ? 308 TRP B CE3 1 
ATOM 6475  C CZ2 . TRP C 1 308 ? 153.007 139.113 186.772 1.00 8.42  ? 308 TRP B CZ2 1 
ATOM 6476  C CZ3 . TRP C 1 308 ? 154.558 140.657 185.781 1.00 8.42  ? 308 TRP B CZ3 1 
ATOM 6477  C CH2 . TRP C 1 308 ? 153.537 140.365 186.679 1.00 8.42  ? 308 TRP B CH2 1 
ATOM 6478  N N   . TYR C 1 309 ? 157.252 137.760 180.653 1.00 8.18  ? 309 TYR B N   1 
ATOM 6479  C CA  . TYR C 1 309 ? 158.447 137.672 179.830 1.00 8.18  ? 309 TYR B CA  1 
ATOM 6480  C C   . TYR C 1 309 ? 159.432 138.739 180.276 1.00 8.18  ? 309 TYR B C   1 
ATOM 6481  O O   . TYR C 1 309 ? 159.078 139.670 180.998 1.00 8.18  ? 309 TYR B O   1 
ATOM 6482  C CB  . TYR C 1 309 ? 158.142 137.768 178.332 1.00 8.18  ? 309 TYR B CB  1 
ATOM 6483  C CG  . TYR C 1 309 ? 157.745 139.115 177.801 1.00 8.18  ? 309 TYR B CG  1 
ATOM 6484  C CD1 . TYR C 1 309 ? 156.448 139.573 177.913 1.00 8.18  ? 309 TYR B CD1 1 
ATOM 6485  C CD2 . TYR C 1 309 ? 158.664 139.915 177.154 1.00 8.18  ? 309 TYR B CD2 1 
ATOM 6486  C CE1 . TYR C 1 309 ? 156.084 140.798 177.412 1.00 8.18  ? 309 TYR B CE1 1 
ATOM 6487  C CE2 . TYR C 1 309 ? 158.311 141.141 176.656 1.00 8.18  ? 309 TYR B CE2 1 
ATOM 6488  C CZ  . TYR C 1 309 ? 157.023 141.579 176.790 1.00 8.18  ? 309 TYR B CZ  1 
ATOM 6489  O OH  . TYR C 1 309 ? 156.672 142.803 176.281 1.00 8.18  ? 309 TYR B OH  1 
ATOM 6490  N N   . ILE C 1 310 ? 160.683 138.579 179.856 1.00 7.79  ? 310 ILE B N   1 
ATOM 6491  C CA  . ILE C 1 310 ? 161.743 139.542 180.141 1.00 7.79  ? 310 ILE B CA  1 
ATOM 6492  C C   . ILE C 1 310 ? 161.856 140.477 178.938 1.00 7.79  ? 310 ILE B C   1 
ATOM 6493  O O   . ILE C 1 310 ? 162.257 140.024 177.856 1.00 7.79  ? 310 ILE B O   1 
ATOM 6494  C CB  . ILE C 1 310 ? 163.080 138.841 180.416 1.00 7.79  ? 310 ILE B CB  1 
ATOM 6495  C CG1 . ILE C 1 310 ? 162.901 137.582 181.273 1.00 7.79  ? 310 ILE B CG1 1 
ATOM 6496  C CG2 . ILE C 1 310 ? 164.042 139.786 181.070 1.00 7.79  ? 310 ILE B CG2 1 
ATOM 6497  C CD1 . ILE C 1 310 ? 162.187 137.776 182.576 1.00 7.79  ? 310 ILE B CD1 1 
ATOM 6498  N N   . PRO C 1 311 ? 161.520 141.769 179.073 1.00 9.43  ? 311 PRO B N   1 
ATOM 6499  C CA  . PRO C 1 311 ? 161.490 142.704 177.942 1.00 9.43  ? 311 PRO B CA  1 
ATOM 6500  C C   . PRO C 1 311 ? 162.842 143.304 177.552 1.00 9.43  ? 311 PRO B C   1 
ATOM 6501  O O   . PRO C 1 311 ? 163.003 144.521 177.471 1.00 9.43  ? 311 PRO B O   1 
ATOM 6502  C CB  . PRO C 1 311 ? 160.516 143.778 178.432 1.00 9.43  ? 311 PRO B CB  1 
ATOM 6503  C CG  . PRO C 1 311 ? 160.812 143.857 179.874 1.00 9.43  ? 311 PRO B CG  1 
ATOM 6504  C CD  . PRO C 1 311 ? 161.113 142.442 180.314 1.00 9.43  ? 311 PRO B CD  1 
ATOM 6505  N N   . LEU C 1 312 ? 163.820 142.437 177.307 1.00 9.61  ? 312 LEU B N   1 
ATOM 6506  C CA  . LEU C 1 312 ? 165.141 142.850 176.866 1.00 9.61  ? 312 LEU B CA  1 
ATOM 6507  C C   . LEU C 1 312 ? 165.087 143.501 175.481 1.00 9.61  ? 312 LEU B C   1 
ATOM 6508  O O   . LEU C 1 312 ? 164.132 143.296 174.731 1.00 9.61  ? 312 LEU B O   1 
ATOM 6509  C CB  . LEU C 1 312 ? 166.061 141.635 176.846 1.00 9.61  ? 312 LEU B CB  1 
ATOM 6510  C CG  . LEU C 1 312 ? 166.500 141.160 178.218 1.00 9.61  ? 312 LEU B CG  1 
ATOM 6511  C CD1 . LEU C 1 312 ? 166.983 139.763 178.116 1.00 9.61  ? 312 LEU B CD1 1 
ATOM 6512  C CD2 . LEU C 1 312 ? 167.617 142.040 178.696 1.00 9.61  ? 312 LEU B CD2 1 
ATOM 6513  N N   . PRO C 1 313 ? 166.086 144.318 175.132 1.00 11.09 ? 313 PRO B N   1 
ATOM 6514  C CA  . PRO C 1 313 ? 166.117 144.898 173.788 1.00 11.09 ? 313 PRO B CA  1 
ATOM 6515  C C   . PRO C 1 313 ? 166.326 143.800 172.763 1.00 11.09 ? 313 PRO B C   1 
ATOM 6516  O O   . PRO C 1 313 ? 166.893 142.757 173.065 1.00 11.09 ? 313 PRO B O   1 
ATOM 6517  C CB  . PRO C 1 313 ? 167.312 145.853 173.836 1.00 11.09 ? 313 PRO B CB  1 
ATOM 6518  C CG  . PRO C 1 313 ? 168.194 145.281 174.860 1.00 11.09 ? 313 PRO B CG  1 
ATOM 6519  C CD  . PRO C 1 313 ? 167.294 144.678 175.893 1.00 11.09 ? 313 PRO B CD  1 
ATOM 6520  N N   . SER C 1 314 ? 165.883 144.050 171.531 1.00 11.81 ? 314 SER B N   1 
ATOM 6521  C CA  . SER C 1 314 ? 165.931 143.004 170.511 1.00 11.81 ? 314 SER B CA  1 
ATOM 6522  C C   . SER C 1 314 ? 167.342 142.504 170.218 1.00 11.81 ? 314 SER B C   1 
ATOM 6523  O O   . SER C 1 314 ? 167.512 141.334 169.867 1.00 11.81 ? 314 SER B O   1 
ATOM 6524  C CB  . SER C 1 314 ? 165.284 143.511 169.227 1.00 11.81 ? 314 SER B CB  1 
ATOM 6525  O OG  . SER C 1 314 ? 165.393 142.551 168.194 1.00 11.81 ? 314 SER B OG  1 
ATOM 6526  N N   . HIS C 1 315 ? 168.359 143.346 170.359 1.00 11.12 ? 315 HIS B N   1 
ATOM 6527  C CA  . HIS C 1 315 ? 169.738 142.939 170.124 1.00 11.12 ? 315 HIS B CA  1 
ATOM 6528  C C   . HIS C 1 315 ? 170.638 143.417 171.249 1.00 11.12 ? 315 HIS B C   1 
ATOM 6529  O O   . HIS C 1 315 ? 170.412 144.474 171.838 1.00 11.12 ? 315 HIS B O   1 
ATOM 6530  C CB  . HIS C 1 315 ? 170.303 143.478 168.805 1.00 11.12 ? 315 HIS B CB  1 
ATOM 6531  C CG  . HIS C 1 315 ? 169.591 142.992 167.585 1.00 11.12 ? 315 HIS B CG  1 
ATOM 6532  N ND1 . HIS C 1 315 ? 168.457 143.598 167.094 1.00 11.12 ? 315 HIS B ND1 1 
ATOM 6533  C CD2 . HIS C 1 315 ? 169.869 141.974 166.739 1.00 11.12 ? 315 HIS B CD2 1 
ATOM 6534  C CE1 . HIS C 1 315 ? 168.058 142.964 166.007 1.00 11.12 ? 315 HIS B CE1 1 
ATOM 6535  N NE2 . HIS C 1 315 ? 168.898 141.974 165.771 1.00 11.12 ? 315 HIS B NE2 1 
ATOM 6536  N N   . ILE C 1 316 ? 171.654 142.617 171.552 1.00 10.75 ? 316 ILE B N   1 
ATOM 6537  C CA  . ILE C 1 316 ? 172.652 142.957 172.553 1.00 10.75 ? 316 ILE B CA  1 
ATOM 6538  C C   . ILE C 1 316 ? 174.015 142.737 171.920 1.00 10.75 ? 316 ILE B C   1 
ATOM 6539  O O   . ILE C 1 316 ? 174.164 141.962 170.976 1.00 10.75 ? 316 ILE B O   1 
ATOM 6540  C CB  . ILE C 1 316 ? 172.523 142.138 173.852 1.00 10.75 ? 316 ILE B CB  1 
ATOM 6541  C CG1 . ILE C 1 316 ? 172.866 140.676 173.595 1.00 10.75 ? 316 ILE B CG1 1 
ATOM 6542  C CG2 . ILE C 1 316 ? 171.135 142.271 174.443 1.00 10.75 ? 316 ILE B CG2 1 
ATOM 6543  C CD1 . ILE C 1 316 ? 172.780 139.823 174.810 1.00 10.75 ? 316 ILE B CD1 1 
ATOM 6544  N N   . MET C 1 317 ? 175.016 143.439 172.436 1.00 16.00 ? 317 MET B N   1 
ATOM 6545  C CA  . MET C 1 317 ? 176.351 143.386 171.867 1.00 16.00 ? 317 MET B CA  1 
ATOM 6546  C C   . MET C 1 317 ? 177.382 143.287 172.978 1.00 16.00 ? 317 MET B C   1 
ATOM 6547  O O   . MET C 1 317 ? 177.175 143.786 174.083 1.00 16.00 ? 317 MET B O   1 
ATOM 6548  C CB  . MET C 1 317 ? 176.646 144.575 170.954 1.00 16.00 ? 317 MET B CB  1 
ATOM 6549  C CG  . MET C 1 317 ? 176.647 145.922 171.596 1.00 16.00 ? 317 MET B CG  1 
ATOM 6550  S SD  . MET C 1 317 ? 177.273 147.113 170.408 1.00 16.00 ? 317 MET B SD  1 
ATOM 6551  C CE  . MET C 1 317 ? 178.694 146.235 169.775 1.00 16.00 ? 317 MET B CE  1 
ATOM 6552  N N   . THR C 1 318 ? 178.500 142.641 172.667 1.00 14.72 ? 318 THR B N   1 
ATOM 6553  C CA  . THR C 1 318 ? 179.683 142.670 173.510 1.00 14.72 ? 318 THR B CA  1 
ATOM 6554  C C   . THR C 1 318 ? 180.829 143.363 172.793 1.00 14.72 ? 318 THR B C   1 
ATOM 6555  O O   . THR C 1 318 ? 180.945 143.313 171.568 1.00 14.72 ? 318 THR B O   1 
ATOM 6556  C CB  . THR C 1 318 ? 180.151 141.273 173.917 1.00 14.72 ? 318 THR B CB  1 
ATOM 6557  O OG1 . THR C 1 318 ? 180.575 140.547 172.760 1.00 14.72 ? 318 THR B OG1 1 
ATOM 6558  C CG2 . THR C 1 318 ? 179.049 140.530 174.576 1.00 14.72 ? 318 THR B CG2 1 
ATOM 6559  N N   . LYS C 1 319 ? 181.668 144.018 173.586 1.00 17.75 ? 319 LYS B N   1 
ATOM 6560  C CA  . LYS C 1 319 ? 182.926 144.608 173.136 1.00 17.75 ? 319 LYS B CA  1 
ATOM 6561  C C   . LYS C 1 319 ? 183.962 144.257 174.197 1.00 17.75 ? 319 LYS B C   1 
ATOM 6562  O O   . LYS C 1 319 ? 184.152 145.002 175.161 1.00 17.75 ? 319 LYS B O   1 
ATOM 6563  C CB  . LYS C 1 319 ? 182.780 146.112 172.985 1.00 17.75 ? 319 LYS B CB  1 
ATOM 6564  C CG  . LYS C 1 319 ? 181.834 146.570 171.903 1.00 17.75 ? 319 LYS B CG  1 
ATOM 6565  C CD  . LYS C 1 319 ? 181.803 148.082 171.856 1.00 17.75 ? 319 LYS B CD  1 
ATOM 6566  C CE  . LYS C 1 319 ? 183.105 148.629 171.335 1.00 17.75 ? 319 LYS B CE  1 
ATOM 6567  N NZ  . LYS C 1 319 ? 183.291 148.285 169.919 1.00 17.75 ? 319 LYS B NZ  1 
ATOM 6568  N N   . GLY C 1 320 ? 184.631 143.124 174.010 1.00 20.13 ? 320 GLY B N   1 
ATOM 6569  C CA  . GLY C 1 320 ? 185.465 142.580 175.061 1.00 20.13 ? 320 GLY B CA  1 
ATOM 6570  C C   . GLY C 1 320 ? 184.691 142.336 176.340 1.00 20.13 ? 320 GLY B C   1 
ATOM 6571  O O   . GLY C 1 320 ? 183.865 141.422 176.417 1.00 20.13 ? 320 GLY B O   1 
ATOM 6572  N N   . ALA C 1 321 ? 184.975 143.145 177.359 1.00 20.06 ? 321 ALA B N   1 
ATOM 6573  C CA  . ALA C 1 321 ? 184.260 143.076 178.626 1.00 20.06 ? 321 ALA B CA  1 
ATOM 6574  C C   . ALA C 1 321 ? 182.918 143.793 178.591 1.00 20.06 ? 321 ALA B C   1 
ATOM 6575  O O   . ALA C 1 321 ? 182.079 143.544 179.461 1.00 20.06 ? 321 ALA B O   1 
ATOM 6576  C CB  . ALA C 1 321 ? 185.119 143.660 179.749 1.00 20.06 ? 321 ALA B CB  1 
ATOM 6577  N N   . PHE C 1 322 ? 182.700 144.674 177.620 1.00 17.46 ? 322 PHE B N   1 
ATOM 6578  C CA  . PHE C 1 322 ? 181.472 145.451 177.575 1.00 17.46 ? 322 PHE B CA  1 
ATOM 6579  C C   . PHE C 1 322 ? 180.279 144.572 177.211 1.00 17.46 ? 322 PHE B C   1 
ATOM 6580  O O   . PHE C 1 322 ? 180.414 143.540 176.554 1.00 17.46 ? 322 PHE B O   1 
ATOM 6581  C CB  . PHE C 1 322 ? 181.631 146.593 176.568 1.00 17.46 ? 322 PHE B CB  1 
ATOM 6582  C CG  . PHE C 1 322 ? 180.384 147.395 176.331 1.00 17.46 ? 322 PHE B CG  1 
ATOM 6583  C CD1 . PHE C 1 322 ? 180.015 148.401 177.203 1.00 17.46 ? 322 PHE B CD1 1 
ATOM 6584  C CD2 . PHE C 1 322 ? 179.615 147.182 175.200 1.00 17.46 ? 322 PHE B CD2 1 
ATOM 6585  C CE1 . PHE C 1 322 ? 178.881 149.149 176.976 1.00 17.46 ? 322 PHE B CE1 1 
ATOM 6586  C CE2 . PHE C 1 322 ? 178.483 147.929 174.965 1.00 17.46 ? 322 PHE B CE2 1 
ATOM 6587  C CZ  . PHE C 1 322 ? 178.116 148.914 175.853 1.00 17.46 ? 322 PHE B CZ  1 
ATOM 6588  N N   . LEU C 1 323 ? 179.108 144.970 177.701 1.00 15.99 ? 323 LEU B N   1 
ATOM 6589  C CA  . LEU C 1 323 ? 177.852 144.301 177.385 1.00 15.99 ? 323 LEU B CA  1 
ATOM 6590  C C   . LEU C 1 323 ? 176.752 145.349 177.373 1.00 15.99 ? 323 LEU B C   1 
ATOM 6591  O O   . LEU C 1 323 ? 176.553 146.041 178.373 1.00 15.99 ? 323 LEU B O   1 
ATOM 6592  C CB  . LEU C 1 323 ? 177.555 143.191 178.389 1.00 15.99 ? 323 LEU B CB  1 
ATOM 6593  C CG  . LEU C 1 323 ? 176.276 142.384 178.195 1.00 15.99 ? 323 LEU B CG  1 
ATOM 6594  C CD1 . LEU C 1 323 ? 176.276 141.724 176.849 1.00 15.99 ? 323 LEU B CD1 1 
ATOM 6595  C CD2 . LEU C 1 323 ? 176.188 141.341 179.277 1.00 15.99 ? 323 LEU B CD2 1 
ATOM 6596  N N   . GLY C 1 324 ? 176.037 145.461 176.261 1.00 14.31 ? 324 GLY B N   1 
ATOM 6597  C CA  . GLY C 1 324 ? 174.995 146.461 176.146 1.00 14.31 ? 324 GLY B CA  1 
ATOM 6598  C C   . GLY C 1 324 ? 174.055 146.089 175.025 1.00 14.31 ? 324 GLY B C   1 
ATOM 6599  O O   . GLY C 1 324 ? 174.211 145.055 174.379 1.00 14.31 ? 324 GLY B O   1 
ATOM 6600  N N   . GLY C 1 325 ? 173.075 146.954 174.788 1.00 14.89 ? 325 GLY B N   1 
ATOM 6601  C CA  . GLY C 1 325 ? 172.205 146.783 173.647 1.00 14.89 ? 325 GLY B CA  1 
ATOM 6602  C C   . GLY C 1 325 ? 172.842 147.242 172.358 1.00 14.89 ? 325 GLY B C   1 
ATOM 6603  O O   . GLY C 1 325 ? 173.922 147.820 172.342 1.00 14.89 ? 325 GLY B O   1 
ATOM 6604  N N   . ALA C 1 326 ? 172.176 146.926 171.248 1.00 15.54 ? 326 ALA B N   1 
ATOM 6605  C CA  . ALA C 1 326 ? 172.603 147.377 169.928 1.00 15.54 ? 326 ALA B CA  1 
ATOM 6606  C C   . ALA C 1 326 ? 171.394 147.833 169.130 1.00 15.54 ? 326 ALA B C   1 
ATOM 6607  O O   . ALA C 1 326 ? 170.452 147.059 168.942 1.00 15.54 ? 326 ALA B O   1 
ATOM 6608  C CB  . ALA C 1 326 ? 173.342 146.268 169.184 1.00 15.54 ? 326 ALA B CB  1 
ATOM 6609  N N   . ASP C 1 327 ? 171.410 149.086 168.677 1.00 20.22 ? 327 ASP B N   1 
ATOM 6610  C CA  . ASP C 1 327 ? 170.331 149.642 167.854 1.00 20.22 ? 327 ASP B CA  1 
ATOM 6611  C C   . ASP C 1 327 ? 170.581 149.333 166.378 1.00 20.22 ? 327 ASP B C   1 
ATOM 6612  O O   . ASP C 1 327 ? 170.908 150.195 165.568 1.00 20.22 ? 327 ASP B O   1 
ATOM 6613  C CB  . ASP C 1 327 ? 170.183 151.136 168.090 1.00 20.22 ? 327 ASP B CB  1 
ATOM 6614  C CG  . ASP C 1 327 ? 168.852 151.665 167.599 1.00 20.22 ? 327 ASP B CG  1 
ATOM 6615  O OD1 . ASP C 1 327 ? 167.855 150.920 167.687 1.00 20.22 ? 327 ASP B OD1 1 
ATOM 6616  O OD2 . ASP C 1 327 ? 168.799 152.820 167.128 1.00 20.22 ? 327 ASP B OD2 1 
ATOM 6617  N N   . VAL C 1 328 ? 170.449 148.049 166.048 1.00 18.19 ? 328 VAL B N   1 
ATOM 6618  C CA  . VAL C 1 328 ? 170.693 147.536 164.703 1.00 18.19 ? 328 VAL B CA  1 
ATOM 6619  C C   . VAL C 1 328 ? 169.689 148.015 163.655 1.00 18.19 ? 328 VAL B C   1 
ATOM 6620  O O   . VAL C 1 328 ? 169.930 147.832 162.457 1.00 18.19 ? 328 VAL B O   1 
ATOM 6621  C CB  . VAL C 1 328 ? 170.773 146.005 164.887 1.00 18.19 ? 328 VAL B CB  1 
ATOM 6622  C CG1 . VAL C 1 328 ? 170.576 145.236 163.609 1.00 18.19 ? 328 VAL B CG1 1 
ATOM 6623  C CG2 . VAL C 1 328 ? 172.106 145.649 165.489 1.00 18.19 ? 328 VAL B CG2 1 
ATOM 6624  N N   . LYS C 1 329 ? 168.632 148.726 164.060 1.00 22.29 ? 329 LYS B N   1 
ATOM 6625  C CA  . LYS C 1 329 ? 167.593 149.180 163.129 1.00 22.29 ? 329 LYS B CA  1 
ATOM 6626  C C   . LYS C 1 329 ? 168.138 149.904 161.894 1.00 22.29 ? 329 LYS B C   1 
ATOM 6627  O O   . LYS C 1 329 ? 167.588 149.755 160.798 1.00 22.29 ? 329 LYS B O   1 
ATOM 6628  C CB  . LYS C 1 329 ? 166.587 150.059 163.881 1.00 22.29 ? 329 LYS B CB  1 
ATOM 6629  C CG  . LYS C 1 329 ? 166.833 151.561 163.835 1.00 22.29 ? 329 LYS B CG  1 
ATOM 6630  C CD  . LYS C 1 329 ? 165.719 152.335 164.513 1.00 22.29 ? 329 LYS B CD  1 
ATOM 6631  C CE  . LYS C 1 329 ? 165.997 153.827 164.474 1.00 22.29 ? 329 LYS B CE  1 
ATOM 6632  N NZ  . LYS C 1 329 ? 167.389 154.133 164.909 1.00 22.29 ? 329 LYS B NZ  1 
ATOM 6633  N N   . GLU C 1 330 ? 169.215 150.676 162.032 1.00 20.58 ? 330 GLU B N   1 
ATOM 6634  C CA  . GLU C 1 330 ? 169.783 151.398 160.896 1.00 20.58 ? 330 GLU B CA  1 
ATOM 6635  C C   . GLU C 1 330 ? 170.886 150.627 160.181 1.00 20.58 ? 330 GLU B C   1 
ATOM 6636  O O   . GLU C 1 330 ? 171.430 151.130 159.194 1.00 20.58 ? 330 GLU B O   1 
ATOM 6637  C CB  . GLU C 1 330 ? 170.313 152.776 161.306 1.00 20.58 ? 330 GLU B CB  1 
ATOM 6638  C CG  . GLU C 1 330 ? 171.631 152.772 162.050 1.00 20.58 ? 330 GLU B CG  1 
ATOM 6639  C CD  . GLU C 1 330 ? 171.489 152.341 163.484 1.00 20.58 ? 330 GLU B CD  1 
ATOM 6640  O OE1 . GLU C 1 330 ? 170.338 152.292 163.963 1.00 20.58 ? 330 GLU B OE1 1 
ATOM 6641  O OE2 . GLU C 1 330 ? 172.521 152.057 164.128 1.00 20.58 ? 330 GLU B OE2 1 
ATOM 6642  N N   . CYS C 1 331 ? 171.232 149.438 160.651 1.00 15.04 ? 331 CYS B N   1 
ATOM 6643  C CA  . CYS C 1 331 ? 172.310 148.636 160.095 1.00 15.04 ? 331 CYS B CA  1 
ATOM 6644  C C   . CYS C 1 331 ? 171.809 147.659 159.042 1.00 15.04 ? 331 CYS B C   1 
ATOM 6645  O O   . CYS C 1 331 ? 170.616 147.380 158.925 1.00 15.04 ? 331 CYS B O   1 
ATOM 6646  C CB  . CYS C 1 331 ? 173.008 147.854 161.202 1.00 15.04 ? 331 CYS B CB  1 
ATOM 6647  S SG  . CYS C 1 331 ? 173.540 148.837 162.589 1.00 15.04 ? 331 CYS B SG  1 
ATOM 6648  N N   . ILE C 1 332 ? 172.755 147.142 158.263 1.00 10.71 ? 332 ILE B N   1 
ATOM 6649  C CA  . ILE C 1 332 ? 172.490 146.140 157.240 1.00 10.71 ? 332 ILE B CA  1 
ATOM 6650  C C   . ILE C 1 332 ? 172.918 144.802 157.814 1.00 10.71 ? 332 ILE B C   1 
ATOM 6651  O O   . ILE C 1 332 ? 174.082 144.619 158.182 1.00 10.71 ? 332 ILE B O   1 
ATOM 6652  C CB  . ILE C 1 332 ? 173.249 146.449 155.941 1.00 10.71 ? 332 ILE B CB  1 
ATOM 6653  C CG1 . ILE C 1 332 ? 172.728 147.736 155.309 1.00 10.71 ? 332 ILE B CG1 1 
ATOM 6654  C CG2 . ILE C 1 332 ? 173.137 145.299 154.973 1.00 10.71 ? 332 ILE B CG2 1 
ATOM 6655  C CD1 . ILE C 1 332 ? 171.302 147.662 154.859 1.00 10.71 ? 332 ILE B CD1 1 
ATOM 6656  N N   . GLU C 1 333 ? 171.980 143.868 157.889 1.00 10.63 ? 333 GLU B N   1 
ATOM 6657  C CA  . GLU C 1 333 ? 172.233 142.541 158.441 1.00 10.63 ? 333 GLU B CA  1 
ATOM 6658  C C   . GLU C 1 333 ? 172.757 141.594 157.373 1.00 10.63 ? 333 GLU B C   1 
ATOM 6659  O O   . GLU C 1 333 ? 171.995 140.925 156.678 1.00 10.63 ? 333 GLU B O   1 
ATOM 6660  C CB  . GLU C 1 333 ? 170.969 141.985 159.076 1.00 10.63 ? 333 GLU B CB  1 
ATOM 6661  C CG  . GLU C 1 333 ? 171.184 140.650 159.743 1.00 10.63 ? 333 GLU B CG  1 
ATOM 6662  C CD  . GLU C 1 333 ? 169.942 140.121 160.415 1.00 10.63 ? 333 GLU B CD  1 
ATOM 6663  O OE1 . GLU C 1 333 ? 168.915 140.826 160.402 1.00 10.63 ? 333 GLU B OE1 1 
ATOM 6664  O OE2 . GLU C 1 333 ? 169.995 138.999 160.957 1.00 10.63 ? 333 GLU B OE2 1 
ATOM 6665  N N   . ALA C 1 334 ? 174.072 141.533 157.231 1.00 7.87  ? 334 ALA B N   1 
ATOM 6666  C CA  . ALA C 1 334 ? 174.666 140.578 156.320 1.00 7.87  ? 334 ALA B CA  1 
ATOM 6667  C C   . ALA C 1 334 ? 174.606 139.209 156.993 1.00 7.87  ? 334 ALA B C   1 
ATOM 6668  O O   . ALA C 1 334 ? 174.294 139.112 158.178 1.00 7.87  ? 334 ALA B O   1 
ATOM 6669  C CB  . ALA C 1 334 ? 176.088 141.016 155.974 1.00 7.87  ? 334 ALA B CB  1 
ATOM 6670  N N   . PRO C 1 335 ? 174.873 138.116 156.271 1.00 8.99  ? 335 PRO B N   1 
ATOM 6671  C CA  . PRO C 1 335 ? 174.772 136.800 156.919 1.00 8.99  ? 335 PRO B CA  1 
ATOM 6672  C C   . PRO C 1 335 ? 175.815 136.550 157.992 1.00 8.99  ? 335 PRO B C   1 
ATOM 6673  O O   . PRO C 1 335 ? 175.565 135.752 158.902 1.00 8.99  ? 335 PRO B O   1 
ATOM 6674  C CB  . PRO C 1 335 ? 174.919 135.815 155.752 1.00 8.99  ? 335 PRO B CB  1 
ATOM 6675  C CG  . PRO C 1 335 ? 175.595 136.562 154.701 1.00 8.99  ? 335 PRO B CG  1 
ATOM 6676  C CD  . PRO C 1 335 ? 175.128 137.968 154.832 1.00 8.99  ? 335 PRO B CD  1 
ATOM 6677  N N   . SER C 1 336 ? 176.973 137.201 157.924 1.00 9.57  ? 336 SER B N   1 
ATOM 6678  C CA  . SER C 1 336 ? 178.026 136.991 158.903 1.00 9.57  ? 336 SER B CA  1 
ATOM 6679  C C   . SER C 1 336 ? 178.281 138.171 159.823 1.00 9.57  ? 336 SER B C   1 
ATOM 6680  O O   . SER C 1 336 ? 178.942 137.990 160.848 1.00 9.57  ? 336 SER B O   1 
ATOM 6681  C CB  . SER C 1 336 ? 179.340 136.636 158.197 1.00 9.57  ? 336 SER B CB  1 
ATOM 6682  O OG  . SER C 1 336 ? 179.191 135.470 157.409 1.00 9.57  ? 336 SER B OG  1 
ATOM 6683  N N   . SER C 1 337 ? 177.810 139.365 159.483 1.00 8.55  ? 337 SER B N   1 
ATOM 6684  C CA  . SER C 1 337 ? 178.076 140.532 160.307 1.00 8.55  ? 337 SER B CA  1 
ATOM 6685  C C   . SER C 1 337 ? 177.029 141.593 160.035 1.00 8.55  ? 337 SER B C   1 
ATOM 6686  O O   . SER C 1 337 ? 176.353 141.571 159.011 1.00 8.55  ? 337 SER B O   1 
ATOM 6687  C CB  . SER C 1 337 ? 179.466 141.096 160.031 1.00 8.55  ? 337 SER B CB  1 
ATOM 6688  O OG  . SER C 1 337 ? 179.580 141.467 158.672 1.00 8.55  ? 337 SER B OG  1 
ATOM 6689  N N   . TYR C 1 338 ? 176.892 142.515 160.974 1.00 9.21  ? 338 TYR B N   1 
ATOM 6690  C CA  . TYR C 1 338 ? 176.001 143.650 160.808 1.00 9.21  ? 338 TYR B CA  1 
ATOM 6691  C C   . TYR C 1 338 ? 176.863 144.813 160.362 1.00 9.21  ? 338 TYR B C   1 
ATOM 6692  O O   . TYR C 1 338 ? 177.855 145.133 161.019 1.00 9.21  ? 338 TYR B O   1 
ATOM 6693  C CB  . TYR C 1 338 ? 175.309 144.032 162.115 1.00 9.21  ? 338 TYR B CB  1 
ATOM 6694  C CG  . TYR C 1 338 ? 174.317 143.056 162.680 1.00 9.21  ? 338 TYR B CG  1 
ATOM 6695  C CD1 . TYR C 1 338 ? 172.988 143.099 162.322 1.00 9.21  ? 338 TYR B CD1 1 
ATOM 6696  C CD2 . TYR C 1 338 ? 174.711 142.112 163.606 1.00 9.21  ? 338 TYR B CD2 1 
ATOM 6697  C CE1 . TYR C 1 338 ? 172.087 142.215 162.859 1.00 9.21  ? 338 TYR B CE1 1 
ATOM 6698  C CE2 . TYR C 1 338 ? 173.818 141.229 164.144 1.00 9.21  ? 338 TYR B CE2 1 
ATOM 6699  C CZ  . TYR C 1 338 ? 172.510 141.284 163.773 1.00 9.21  ? 338 TYR B CZ  1 
ATOM 6700  O OH  . TYR C 1 338 ? 171.627 140.393 164.324 1.00 9.21  ? 338 TYR B OH  1 
ATOM 6701  N N   . ILE C 1 339 ? 176.499 145.442 159.257 1.00 10.68 ? 339 ILE B N   1 
ATOM 6702  C CA  . ILE C 1 339 ? 177.228 146.604 158.775 1.00 10.68 ? 339 ILE B CA  1 
ATOM 6703  C C   . ILE C 1 339 ? 176.476 147.821 159.281 1.00 10.68 ? 339 ILE B C   1 
ATOM 6704  O O   . ILE C 1 339 ? 175.326 148.048 158.896 1.00 10.68 ? 339 ILE B O   1 
ATOM 6705  C CB  . ILE C 1 339 ? 177.345 146.601 157.250 1.00 10.68 ? 339 ILE B CB  1 
ATOM 6706  C CG1 . ILE C 1 339 ? 177.760 145.220 156.766 1.00 10.68 ? 339 ILE B CG1 1 
ATOM 6707  C CG2 . ILE C 1 339 ? 178.402 147.567 156.836 1.00 10.68 ? 339 ILE B CG2 1 
ATOM 6708  C CD1 . ILE C 1 339 ? 178.014 145.148 155.306 1.00 10.68 ? 339 ILE B CD1 1 
ATOM 6709  N N   . CYS C 1 340 ? 177.118 148.611 160.132 1.00 14.71 ? 340 CYS B N   1 
ATOM 6710  C CA  . CYS C 1 340 ? 176.429 149.735 160.735 1.00 14.71 ? 340 CYS B CA  1 
ATOM 6711  C C   . CYS C 1 340 ? 177.118 151.043 160.393 1.00 14.71 ? 340 CYS B C   1 
ATOM 6712  O O   . CYS C 1 340 ? 178.333 151.067 160.220 1.00 14.71 ? 340 CYS B O   1 
ATOM 6713  C CB  . CYS C 1 340 ? 176.398 149.591 162.260 1.00 14.71 ? 340 CYS B CB  1 
ATOM 6714  S SG  . CYS C 1 340 ? 175.444 148.220 162.889 1.00 14.71 ? 340 CYS B SG  1 
ATOM 6715  N N   . PRO C 1 341 ? 176.375 152.148 160.293 1.00 14.13 ? 341 PRO B N   1 
ATOM 6716  C CA  . PRO C 1 341 ? 177.023 153.432 160.002 1.00 14.13 ? 341 PRO B CA  1 
ATOM 6717  C C   . PRO C 1 341 ? 177.870 153.924 161.156 1.00 14.13 ? 341 PRO B C   1 
ATOM 6718  O O   . PRO C 1 341 ? 178.811 154.696 160.943 1.00 14.13 ? 341 PRO B O   1 
ATOM 6719  C CB  . PRO C 1 341 ? 175.841 154.363 159.719 1.00 14.13 ? 341 PRO B CB  1 
ATOM 6720  C CG  . PRO C 1 341 ? 174.741 153.798 160.504 1.00 14.13 ? 341 PRO B CG  1 
ATOM 6721  C CD  . PRO C 1 341 ? 174.926 152.307 160.481 1.00 14.13 ? 341 PRO B CD  1 
ATOM 6722  N N   . SER C 1 342 ? 177.559 153.489 162.371 1.00 17.84 ? 342 SER B N   1 
ATOM 6723  C CA  . SER C 1 342 ? 178.282 153.854 163.577 1.00 17.84 ? 342 SER B CA  1 
ATOM 6724  C C   . SER C 1 342 ? 177.958 152.790 164.611 1.00 17.84 ? 342 SER B C   1 
ATOM 6725  O O   . SER C 1 342 ? 176.981 152.053 164.470 1.00 17.84 ? 342 SER B O   1 
ATOM 6726  C CB  . SER C 1 342 ? 177.883 155.242 164.080 1.00 17.84 ? 342 SER B CB  1 
ATOM 6727  O OG  . SER C 1 342 ? 176.498 155.291 164.369 1.00 17.84 ? 342 SER B OG  1 
ATOM 6728  N N   . ASP C 1 343 ? 178.792 152.712 165.646 1.00 19.64 ? 343 ASP B N   1 
ATOM 6729  C CA  . ASP C 1 343 ? 178.580 151.750 166.720 1.00 19.64 ? 343 ASP B CA  1 
ATOM 6730  C C   . ASP C 1 343 ? 177.188 151.938 167.318 1.00 19.64 ? 343 ASP B C   1 
ATOM 6731  O O   . ASP C 1 343 ? 176.906 152.974 167.932 1.00 19.64 ? 343 ASP B O   1 
ATOM 6732  C CB  . ASP C 1 343 ? 179.681 151.906 167.774 1.00 19.64 ? 343 ASP B CB  1 
ATOM 6733  C CG  . ASP C 1 343 ? 179.587 150.893 168.911 1.00 19.64 ? 343 ASP B CG  1 
ATOM 6734  O OD1 . ASP C 1 343 ? 178.575 150.180 169.052 1.00 19.64 ? 343 ASP B OD1 1 
ATOM 6735  O OD2 . ASP C 1 343 ? 180.564 150.804 169.681 1.00 19.64 ? 343 ASP B OD2 1 
ATOM 6736  N N   . PRO C 1 344 ? 176.298 150.956 167.161 1.00 18.98 ? 344 PRO B N   1 
ATOM 6737  C CA  . PRO C 1 344 ? 174.917 151.107 167.622 1.00 18.98 ? 344 PRO B CA  1 
ATOM 6738  C C   . PRO C 1 344 ? 174.740 150.853 169.105 1.00 18.98 ? 344 PRO B C   1 
ATOM 6739  O O   . PRO C 1 344 ? 173.609 150.918 169.597 1.00 18.98 ? 344 PRO B O   1 
ATOM 6740  C CB  . PRO C 1 344 ? 174.178 150.049 166.800 1.00 18.98 ? 344 PRO B CB  1 
ATOM 6741  C CG  . PRO C 1 344 ? 175.171 148.962 166.675 1.00 18.98 ? 344 PRO B CG  1 
ATOM 6742  C CD  . PRO C 1 344 ? 176.524 149.624 166.583 1.00 18.98 ? 344 PRO B CD  1 
ATOM 6743  N N   . GLY C 1 345 ? 175.823 150.567 169.818 1.00 19.06 ? 345 GLY B N   1 
ATOM 6744  C CA  . GLY C 1 345 ? 175.701 150.136 171.193 1.00 19.06 ? 345 GLY B CA  1 
ATOM 6745  C C   . GLY C 1 345 ? 175.236 151.246 172.114 1.00 19.06 ? 345 GLY B C   1 
ATOM 6746  O O   . GLY C 1 345 ? 175.676 152.391 172.023 1.00 19.06 ? 345 GLY B O   1 
ATOM 6747  N N   . PHE C 1 346 ? 174.335 150.885 173.016 1.00 19.73 ? 346 PHE B N   1 
ATOM 6748  C CA  . PHE C 1 346 ? 173.907 151.756 174.094 1.00 19.73 ? 346 PHE B CA  1 
ATOM 6749  C C   . PHE C 1 346 ? 173.957 150.941 175.373 1.00 19.73 ? 346 PHE B C   1 
ATOM 6750  O O   . PHE C 1 346 ? 173.505 149.794 175.402 1.00 19.73 ? 346 PHE B O   1 
ATOM 6751  C CB  . PHE C 1 346 ? 172.518 152.360 173.826 1.00 19.73 ? 346 PHE B CB  1 
ATOM 6752  C CG  . PHE C 1 346 ? 171.398 151.361 173.745 1.00 19.73 ? 346 PHE B CG  1 
ATOM 6753  C CD1 . PHE C 1 346 ? 170.691 150.986 174.871 1.00 19.73 ? 346 PHE B CD1 1 
ATOM 6754  C CD2 . PHE C 1 346 ? 171.008 150.848 172.523 1.00 19.73 ? 346 PHE B CD2 1 
ATOM 6755  C CE1 . PHE C 1 346 ? 169.647 150.086 174.780 1.00 19.73 ? 346 PHE B CE1 1 
ATOM 6756  C CE2 . PHE C 1 346 ? 169.964 149.951 172.429 1.00 19.73 ? 346 PHE B CE2 1 
ATOM 6757  C CZ  . PHE C 1 346 ? 169.285 149.571 173.557 1.00 19.73 ? 346 PHE B CZ  1 
ATOM 6758  N N   . VAL C 1 347 ? 174.520 151.538 176.422 1.00 23.97 ? 347 VAL B N   1 
ATOM 6759  C CA  . VAL C 1 347 ? 174.700 150.840 177.687 1.00 23.97 ? 347 VAL B CA  1 
ATOM 6760  C C   . VAL C 1 347 ? 173.354 150.548 178.330 1.00 23.97 ? 347 VAL B C   1 
ATOM 6761  O O   . VAL C 1 347 ? 172.434 151.378 178.314 1.00 23.97 ? 347 VAL B O   1 
ATOM 6762  C CB  . VAL C 1 347 ? 175.617 151.653 178.619 1.00 23.97 ? 347 VAL B CB  1 
ATOM 6763  C CG1 . VAL C 1 347 ? 174.956 152.949 179.059 1.00 23.97 ? 347 VAL B CG1 1 
ATOM 6764  C CG2 . VAL C 1 347 ? 176.017 150.823 179.823 1.00 23.97 ? 347 VAL B CG2 1 
ATOM 6765  N N   . LEU C 1 348 ? 173.208 149.326 178.832 1.00 27.81 ? 348 LEU B N   1 
ATOM 6766  C CA  . LEU C 1 348 ? 171.979 148.938 179.503 1.00 27.81 ? 348 LEU B CA  1 
ATOM 6767  C C   . LEU C 1 348 ? 171.989 149.576 180.883 1.00 27.81 ? 348 LEU B C   1 
ATOM 6768  O O   . LEU C 1 348 ? 172.817 149.230 181.733 1.00 27.81 ? 348 LEU B O   1 
ATOM 6769  C CB  . LEU C 1 348 ? 171.891 147.421 179.585 1.00 27.81 ? 348 LEU B CB  1 
ATOM 6770  C CG  . LEU C 1 348 ? 171.763 146.759 178.215 1.00 27.81 ? 348 LEU B CG  1 
ATOM 6771  C CD1 . LEU C 1 348 ? 172.073 145.304 178.334 1.00 27.81 ? 348 LEU B CD1 1 
ATOM 6772  C CD2 . LEU C 1 348 ? 170.374 146.958 177.651 1.00 27.81 ? 348 LEU B CD2 1 
ATOM 6773  N N   . ASN C 1 349 ? 171.049 150.486 181.108 1.00 35.18 ? 349 ASN B N   1 
ATOM 6774  C CA  . ASN C 1 349 ? 170.996 151.257 182.342 1.00 35.18 ? 349 ASN B CA  1 
ATOM 6775  C C   . ASN C 1 349 ? 170.484 150.463 183.527 1.00 35.18 ? 349 ASN B C   1 
ATOM 6776  O O   . ASN C 1 349 ? 170.755 150.844 184.671 1.00 35.18 ? 349 ASN B O   1 
ATOM 6777  C CB  . ASN C 1 349 ? 170.124 152.498 182.159 1.00 35.18 ? 349 ASN B CB  1 
ATOM 6778  C CG  . ASN C 1 349 ? 170.540 153.331 180.969 1.00 35.18 ? 349 ASN B CG  1 
ATOM 6779  O OD1 . ASN C 1 349 ? 169.957 153.227 179.891 1.00 35.18 ? 349 ASN B OD1 1 
ATOM 6780  N ND2 . ASN C 1 349 ? 171.552 154.168 181.158 1.00 35.18 ? 349 ASN B ND2 1 
ATOM 6781  N N   . HIS C 1 350 ? 169.768 149.381 183.295 1.00 30.32 ? 350 HIS B N   1 
ATOM 6782  C CA  . HIS C 1 350 ? 169.105 148.718 184.393 1.00 30.32 ? 350 HIS B CA  1 
ATOM 6783  C C   . HIS C 1 350 ? 169.919 147.529 184.873 1.00 30.32 ? 350 HIS B C   1 
ATOM 6784  O O   . HIS C 1 350 ? 171.081 147.346 184.507 1.00 30.32 ? 350 HIS B O   1 
ATOM 6785  C CB  . HIS C 1 350 ? 167.743 148.251 183.895 1.00 30.32 ? 350 HIS B CB  1 
ATOM 6786  C CG  . HIS C 1 350 ? 166.880 149.370 183.423 1.00 30.32 ? 350 HIS B CG  1 
ATOM 6787  N ND1 . HIS C 1 350 ? 166.915 149.805 182.117 1.00 30.32 ? 350 HIS B ND1 1 
ATOM 6788  C CD2 . HIS C 1 350 ? 166.046 150.207 184.078 1.00 30.32 ? 350 HIS B CD2 1 
ATOM 6789  C CE1 . HIS C 1 350 ? 166.090 150.823 181.973 1.00 30.32 ? 350 HIS B CE1 1 
ATOM 6790  N NE2 . HIS C 1 350 ? 165.555 151.093 183.149 1.00 30.32 ? 350 HIS B NE2 1 
ATOM 6791  N N   . GLU C 1 351 ? 169.307 146.724 185.733 1.00 24.78 ? 351 GLU B N   1 
ATOM 6792  C CA  . GLU C 1 351 ? 169.826 145.422 186.119 1.00 24.78 ? 351 GLU B CA  1 
ATOM 6793  C C   . GLU C 1 351 ? 169.844 144.454 184.940 1.00 24.78 ? 351 GLU B C   1 
ATOM 6794  O O   . GLU C 1 351 ? 170.242 143.295 185.099 1.00 24.78 ? 351 GLU B O   1 
ATOM 6795  C CB  . GLU C 1 351 ? 169.025 144.842 187.274 1.00 24.78 ? 351 GLU B CB  1 
ATOM 6796  C CG  . GLU C 1 351 ? 167.623 144.520 186.908 1.00 24.78 ? 351 GLU B CG  1 
ATOM 6797  C CD  . GLU C 1 351 ? 166.655 145.591 187.322 1.00 24.78 ? 351 GLU B CD  1 
ATOM 6798  O OE1 . GLU C 1 351 ? 167.081 146.747 187.506 1.00 24.78 ? 351 GLU B OE1 1 
ATOM 6799  O OE2 . GLU C 1 351 ? 165.469 145.258 187.497 1.00 24.78 ? 351 GLU B OE2 1 
ATOM 6800  N N   . MET C 1 352 ? 169.389 144.916 183.771 1.00 21.00 ? 352 MET B N   1 
ATOM 6801  C CA  . MET C 1 352 ? 169.417 144.114 182.555 1.00 21.00 ? 352 MET B CA  1 
ATOM 6802  C C   . MET C 1 352 ? 170.824 143.636 182.248 1.00 21.00 ? 352 MET B C   1 
ATOM 6803  O O   . MET C 1 352 ? 170.999 142.539 181.715 1.00 21.00 ? 352 MET B O   1 
ATOM 6804  C CB  . MET C 1 352 ? 168.874 144.936 181.394 1.00 21.00 ? 352 MET B CB  1 
ATOM 6805  C CG  . MET C 1 352 ? 167.391 144.811 181.209 1.00 21.00 ? 352 MET B CG  1 
ATOM 6806  S SD  . MET C 1 352 ? 166.792 145.872 179.900 1.00 21.00 ? 352 MET B SD  1 
ATOM 6807  C CE  . MET C 1 352 ? 165.069 145.407 179.879 1.00 21.00 ? 352 MET B CE  1 
ATOM 6808  N N   . GLU C 1 353 ? 171.836 144.441 182.565 1.00 23.63 ? 353 GLU B N   1 
ATOM 6809  C CA  . GLU C 1 353 ? 173.204 143.987 182.367 1.00 23.63 ? 353 GLU B CA  1 
ATOM 6810  C C   . GLU C 1 353 ? 173.519 142.842 183.320 1.00 23.63 ? 353 GLU B C   1 
ATOM 6811  O O   . GLU C 1 353 ? 174.185 141.874 182.935 1.00 23.63 ? 353 GLU B O   1 
ATOM 6812  C CB  . GLU C 1 353 ? 174.199 145.130 182.529 1.00 23.63 ? 353 GLU B CB  1 
ATOM 6813  C CG  . GLU C 1 353 ? 175.597 144.729 182.086 1.00 23.63 ? 353 GLU B CG  1 
ATOM 6814  C CD  . GLU C 1 353 ? 176.590 145.867 182.135 1.00 23.63 ? 353 GLU B CD  1 
ATOM 6815  O OE1 . GLU C 1 353 ? 176.156 147.036 182.208 1.00 23.63 ? 353 GLU B OE1 1 
ATOM 6816  O OE2 . GLU C 1 353 ? 177.806 145.592 182.092 1.00 23.63 ? 353 GLU B OE2 1 
ATOM 6817  N N   . SER C 1 354 ? 173.098 142.959 184.583 1.00 19.43 ? 354 SER B N   1 
ATOM 6818  C CA  . SER C 1 354 ? 173.302 141.867 185.530 1.00 19.43 ? 354 SER B CA  1 
ATOM 6819  C C   . SER C 1 354 ? 172.500 140.642 185.109 1.00 19.43 ? 354 SER B C   1 
ATOM 6820  O O   . SER C 1 354 ? 172.974 139.510 185.244 1.00 19.43 ? 354 SER B O   1 
ATOM 6821  C CB  . SER C 1 354 ? 172.926 142.301 186.941 1.00 19.43 ? 354 SER B CB  1 
ATOM 6822  O OG  . SER C 1 354 ? 171.642 142.885 186.963 1.00 19.43 ? 354 SER B OG  1 
ATOM 6823  N N   . CYS C 1 355 ? 171.267 140.848 184.641 1.00 16.87 ? 355 CYS B N   1 
ATOM 6824  C CA  . CYS C 1 355 ? 170.450 139.749 184.133 1.00 16.87 ? 355 CYS B CA  1 
ATOM 6825  C C   . CYS C 1 355 ? 171.171 139.000 183.021 1.00 16.87 ? 355 CYS B C   1 
ATOM 6826  O O   . CYS C 1 355 ? 171.351 137.780 183.087 1.00 16.87 ? 355 CYS B O   1 
ATOM 6827  C CB  . CYS C 1 355 ? 169.112 140.287 183.627 1.00 16.87 ? 355 CYS B CB  1 
ATOM 6828  S SG  . CYS C 1 355 ? 168.054 139.093 182.759 1.00 16.87 ? 355 CYS B SG  1 
ATOM 6829  N N   . LEU C 1 356 ? 171.599 139.727 181.988 1.00 15.24 ? 356 LEU B N   1 
ATOM 6830  C CA  . LEU C 1 356 ? 172.299 139.117 180.863 1.00 15.24 ? 356 LEU B CA  1 
ATOM 6831  C C   . LEU C 1 356 ? 173.622 138.489 181.275 1.00 15.24 ? 356 LEU B C   1 
ATOM 6832  O O   . LEU C 1 356 ? 174.066 137.524 180.649 1.00 15.24 ? 356 LEU B O   1 
ATOM 6833  C CB  . LEU C 1 356 ? 172.515 140.149 179.763 1.00 15.24 ? 356 LEU B CB  1 
ATOM 6834  C CG  . LEU C 1 356 ? 171.231 140.614 179.082 1.00 15.24 ? 356 LEU B CG  1 
ATOM 6835  C CD1 . LEU C 1 356 ? 171.502 141.819 178.246 1.00 15.24 ? 356 LEU B CD1 1 
ATOM 6836  C CD2 . LEU C 1 356 ? 170.656 139.527 178.223 1.00 15.24 ? 356 LEU B CD2 1 
ATOM 6837  N N   . SER C 1 357 ? 174.274 139.017 182.306 1.00 16.19 ? 357 SER B N   1 
ATOM 6838  C CA  . SER C 1 357 ? 175.528 138.434 182.769 1.00 16.19 ? 357 SER B CA  1 
ATOM 6839  C C   . SER C 1 357 ? 175.331 137.142 183.546 1.00 16.19 ? 357 SER B C   1 
ATOM 6840  O O   . SER C 1 357 ? 176.318 136.563 184.008 1.00 16.19 ? 357 SER B O   1 
ATOM 6841  C CB  . SER C 1 357 ? 176.292 139.432 183.633 1.00 16.19 ? 357 SER B CB  1 
ATOM 6842  O OG  . SER C 1 357 ? 175.574 139.735 184.811 1.00 16.19 ? 357 SER B OG  1 
ATOM 6843  N N   . GLY C 1 358 ? 174.095 136.683 183.703 1.00 15.50 ? 358 GLY B N   1 
ATOM 6844  C CA  . GLY C 1 358 ? 173.783 135.460 184.412 1.00 15.50 ? 358 GLY B CA  1 
ATOM 6845  C C   . GLY C 1 358 ? 173.250 135.618 185.815 1.00 15.50 ? 358 GLY B C   1 
ATOM 6846  O O   . GLY C 1 358 ? 172.995 134.605 186.475 1.00 15.50 ? 358 GLY B O   1 
ATOM 6847  N N   . ASN C 1 359 ? 173.072 136.844 186.298 1.00 16.02 ? 359 ASN B N   1 
ATOM 6848  C CA  . ASN C 1 359 ? 172.479 137.064 187.615 1.00 16.02 ? 359 ASN B CA  1 
ATOM 6849  C C   . ASN C 1 359 ? 170.966 137.091 187.390 1.00 16.02 ? 359 ASN B C   1 
ATOM 6850  O O   . ASN C 1 359 ? 170.282 138.102 187.538 1.00 16.02 ? 359 ASN B O   1 
ATOM 6851  C CB  . ASN C 1 359 ? 173.030 138.328 188.255 1.00 16.02 ? 359 ASN B CB  1 
ATOM 6852  C CG  . ASN C 1 359 ? 172.877 138.327 189.756 1.00 16.02 ? 359 ASN B CG  1 
ATOM 6853  O OD1 . ASN C 1 359 ? 172.051 139.035 190.311 1.00 16.02 ? 359 ASN B OD1 1 
ATOM 6854  N ND2 . ASN C 1 359 ? 173.683 137.513 190.425 1.00 16.02 ? 359 ASN B ND2 1 
ATOM 6855  N N   . ILE C 1 360 ? 170.472 135.909 187.014 1.00 14.00 ? 360 ILE B N   1 
ATOM 6856  C CA  . ILE C 1 360 ? 169.095 135.669 186.574 1.00 14.00 ? 360 ILE B CA  1 
ATOM 6857  C C   . ILE C 1 360 ? 168.045 136.213 187.535 1.00 14.00 ? 360 ILE B C   1 
ATOM 6858  O O   . ILE C 1 360 ? 166.986 136.676 187.103 1.00 14.00 ? 360 ILE B O   1 
ATOM 6859  C CB  . ILE C 1 360 ? 168.907 134.162 186.320 1.00 14.00 ? 360 ILE B CB  1 
ATOM 6860  C CG1 . ILE C 1 360 ? 169.915 133.700 185.285 1.00 14.00 ? 360 ILE B CG1 1 
ATOM 6861  C CG2 . ILE C 1 360 ? 167.542 133.854 185.800 1.00 14.00 ? 360 ILE B CG2 1 
ATOM 6862  C CD1 . ILE C 1 360 ? 169.801 134.451 183.999 1.00 14.00 ? 360 ILE B CD1 1 
ATOM 6863  N N   . SER C 1 361 ? 168.307 136.177 188.840 1.00 14.41 ? 361 SER B N   1 
ATOM 6864  C CA  . SER C 1 361 ? 167.320 136.664 189.803 1.00 14.41 ? 361 SER B CA  1 
ATOM 6865  C C   . SER C 1 361 ? 166.941 138.135 189.624 1.00 14.41 ? 361 SER B C   1 
ATOM 6866  O O   . SER C 1 361 ? 165.891 138.552 190.124 1.00 14.41 ? 361 SER B O   1 
ATOM 6867  C CB  . SER C 1 361 ? 167.839 136.438 191.222 1.00 14.41 ? 361 SER B CB  1 
ATOM 6868  O OG  . SER C 1 361 ? 169.025 137.175 191.455 1.00 14.41 ? 361 SER B OG  1 
ATOM 6869  N N   . GLN C 1 362 ? 167.757 138.932 188.941 1.00 13.97 ? 362 GLN B N   1 
ATOM 6870  C CA  . GLN C 1 362 ? 167.453 140.339 188.699 1.00 13.97 ? 362 GLN B CA  1 
ATOM 6871  C C   . GLN C 1 362 ? 166.734 140.615 187.387 1.00 13.97 ? 362 GLN B C   1 
ATOM 6872  O O   . GLN C 1 362 ? 166.451 141.776 187.105 1.00 13.97 ? 362 GLN B O   1 
ATOM 6873  C CB  . GLN C 1 362 ? 168.717 141.194 188.753 1.00 13.97 ? 362 GLN B CB  1 
ATOM 6874  C CG  . GLN C 1 362 ? 169.641 140.846 189.876 1.00 13.97 ? 362 GLN B CG  1 
ATOM 6875  C CD  . GLN C 1 362 ? 169.152 141.361 191.210 1.00 13.97 ? 362 GLN B CD  1 
ATOM 6876  O OE1 . GLN C 1 362 ? 168.333 142.276 191.270 1.00 13.97 ? 362 GLN B OE1 1 
ATOM 6877  N NE2 . GLN C 1 362 ? 169.650 140.773 192.291 1.00 13.97 ? 362 GLN B NE2 1 
ATOM 6878  N N   . CYS C 1 363 ? 166.418 139.614 186.586 1.00 11.97 ? 363 CYS B N   1 
ATOM 6879  C CA  . CYS C 1 363 ? 165.737 139.897 185.329 1.00 11.97 ? 363 CYS B CA  1 
ATOM 6880  C C   . CYS C 1 363 ? 164.355 140.500 185.565 1.00 11.97 ? 363 CYS B C   1 
ATOM 6881  O O   . CYS C 1 363 ? 163.587 139.991 186.390 1.00 11.97 ? 363 CYS B O   1 
ATOM 6882  C CB  . CYS C 1 363 ? 165.636 138.625 184.495 1.00 11.97 ? 363 CYS B CB  1 
ATOM 6883  S SG  . CYS C 1 363 ? 167.242 137.894 184.182 1.00 11.97 ? 363 CYS B SG  1 
ATOM 6884  N N   . PRO C 1 364 ? 164.019 141.590 184.873 1.00 9.08  ? 364 PRO B N   1 
ATOM 6885  C CA  . PRO C 1 364 ? 162.725 142.278 184.995 1.00 9.08  ? 364 PRO B CA  1 
ATOM 6886  C C   . PRO C 1 364 ? 161.587 141.547 184.298 1.00 9.08  ? 364 PRO B C   1 
ATOM 6887  O O   . PRO C 1 364 ? 161.632 141.326 183.091 1.00 9.08  ? 364 PRO B O   1 
ATOM 6888  C CB  . PRO C 1 364 ? 162.991 143.641 184.347 1.00 9.08  ? 364 PRO B CB  1 
ATOM 6889  C CG  . PRO C 1 364 ? 164.088 143.400 183.409 1.00 9.08  ? 364 PRO B CG  1 
ATOM 6890  C CD  . PRO C 1 364 ? 164.947 142.336 184.011 1.00 9.08  ? 364 PRO B CD  1 
ATOM 6891  N N   . ARG C 1 365 ? 160.580 141.149 185.060 1.00 8.62  ? 365 ARG B N   1 
ATOM 6892  C CA  . ARG C 1 365 ? 159.394 140.545 184.478 1.00 8.62  ? 365 ARG B CA  1 
ATOM 6893  C C   . ARG C 1 365 ? 158.446 141.602 183.944 1.00 8.62  ? 365 ARG B C   1 
ATOM 6894  O O   . ARG C 1 365 ? 158.387 142.724 184.443 1.00 8.62  ? 365 ARG B O   1 
ATOM 6895  C CB  . ARG C 1 365 ? 158.609 139.776 185.523 1.00 8.62  ? 365 ARG B CB  1 
ATOM 6896  C CG  . ARG C 1 365 ? 159.120 138.481 185.954 1.00 8.62  ? 365 ARG B CG  1 
ATOM 6897  C CD  . ARG C 1 365 ? 158.785 138.398 187.402 1.00 8.62  ? 365 ARG B CD  1 
ATOM 6898  N NE  . ARG C 1 365 ? 157.371 138.524 187.698 1.00 8.62  ? 365 ARG B NE  1 
ATOM 6899  C CZ  . ARG C 1 365 ? 156.872 138.389 188.918 1.00 8.62  ? 365 ARG B CZ  1 
ATOM 6900  N NH1 . ARG C 1 365 ? 155.569 138.470 189.123 1.00 8.62  ? 365 ARG B NH1 1 
ATOM 6901  N NH2 . ARG C 1 365 ? 157.682 138.137 189.931 1.00 8.62  ? 365 ARG B NH2 1 
ATOM 6902  N N   . THR C 1 366 ? 157.698 141.235 182.914 1.00 8.89  ? 366 THR B N   1 
ATOM 6903  C CA  . THR C 1 366 ? 156.577 142.034 182.450 1.00 8.89  ? 366 THR B CA  1 
ATOM 6904  C C   . THR C 1 366 ? 155.534 141.060 181.934 1.00 8.89  ? 366 THR B C   1 
ATOM 6905  O O   . THR C 1 366 ? 155.864 139.942 181.545 1.00 8.89  ? 366 THR B O   1 
ATOM 6906  C CB  . THR C 1 366 ? 156.991 143.068 181.402 1.00 8.89  ? 366 THR B CB  1 
ATOM 6907  O OG1 . THR C 1 366 ? 155.912 143.981 181.176 1.00 8.89  ? 366 THR B OG1 1 
ATOM 6908  C CG2 . THR C 1 366 ? 157.370 142.416 180.126 1.00 8.89  ? 366 THR B CG2 1 
ATOM 6909  N N   . THR C 1 367 ? 154.274 141.473 181.937 1.00 10.20 ? 367 THR B N   1 
ATOM 6910  C CA  . THR C 1 367 ? 153.219 140.568 181.510 1.00 10.20 ? 367 THR B CA  1 
ATOM 6911  C C   . THR C 1 367 ? 153.100 140.532 179.998 1.00 10.20 ? 367 THR B C   1 
ATOM 6912  O O   . THR C 1 367 ? 153.309 141.536 179.314 1.00 10.20 ? 367 THR B O   1 
ATOM 6913  C CB  . THR C 1 367 ? 151.867 140.978 182.093 1.00 10.20 ? 367 THR B CB  1 
ATOM 6914  O OG1 . THR C 1 367 ? 151.619 142.357 181.806 1.00 10.20 ? 367 THR B OG1 1 
ATOM 6915  C CG2 . THR C 1 367 ? 151.832 140.759 183.579 1.00 10.20 ? 367 THR B CG2 1 
ATOM 6916  N N   . VAL C 1 368 ? 152.764 139.352 179.478 1.00 12.79 ? 368 VAL B N   1 
ATOM 6917  C CA  . VAL C 1 368 ? 152.523 139.212 178.052 1.00 12.79 ? 368 VAL B CA  1 
ATOM 6918  C C   . VAL C 1 368 ? 151.247 139.969 177.706 1.00 12.79 ? 368 VAL B C   1 
ATOM 6919  O O   . VAL C 1 368 ? 150.300 140.032 178.500 1.00 12.79 ? 368 VAL B O   1 
ATOM 6920  C CB  . VAL C 1 368 ? 152.432 137.719 177.682 1.00 12.79 ? 368 VAL B CB  1 
ATOM 6921  C CG1 . VAL C 1 368 ? 152.138 137.529 176.219 1.00 12.79 ? 368 VAL B CG1 1 
ATOM 6922  C CG2 . VAL C 1 368 ? 153.719 137.022 178.032 1.00 12.79 ? 368 VAL B CG2 1 
ATOM 6923  N N   . THR C 1 369 ? 151.203 140.530 176.502 1.00 20.63 ? 369 THR B N   1 
ATOM 6924  C CA  . THR C 1 369 ? 150.026 141.250 176.039 1.00 20.63 ? 369 THR B CA  1 
ATOM 6925  C C   . THR C 1 369 ? 149.288 140.551 174.909 1.00 20.63 ? 369 THR B C   1 
ATOM 6926  O O   . THR C 1 369 ? 148.057 140.605 174.868 1.00 20.63 ? 369 THR B O   1 
ATOM 6927  C CB  . THR C 1 369 ? 150.432 142.662 175.591 1.00 20.63 ? 369 THR B CB  1 
ATOM 6928  O OG1 . THR C 1 369 ? 150.995 143.364 176.705 1.00 20.63 ? 369 THR B OG1 1 
ATOM 6929  C CG2 . THR C 1 369 ? 149.238 143.453 175.078 1.00 20.63 ? 369 THR B CG2 1 
ATOM 6930  N N   . SER C 1 370 ? 149.991 139.852 174.026 1.00 22.56 ? 370 SER B N   1 
ATOM 6931  C CA  . SER C 1 370 ? 149.370 139.354 172.807 1.00 22.56 ? 370 SER B CA  1 
ATOM 6932  C C   . SER C 1 370 ? 150.193 138.185 172.282 1.00 22.56 ? 370 SER B C   1 
ATOM 6933  O O   . SER C 1 370 ? 151.141 137.729 172.928 1.00 22.56 ? 370 SER B O   1 
ATOM 6934  C CB  . SER C 1 370 ? 149.247 140.473 171.770 1.00 22.56 ? 370 SER B CB  1 
ATOM 6935  O OG  . SER C 1 370 ? 150.525 140.897 171.336 1.00 22.56 ? 370 SER B OG  1 
ATOM 6936  N N   . ASP C 1 371 ? 149.830 137.707 171.092 1.00 23.04 ? 371 ASP B N   1 
ATOM 6937  C CA  . ASP C 1 371 ? 150.535 136.637 170.399 1.00 23.04 ? 371 ASP B CA  1 
ATOM 6938  C C   . ASP C 1 371 ? 151.898 137.048 169.860 1.00 23.04 ? 371 ASP B C   1 
ATOM 6939  O O   . ASP C 1 371 ? 152.574 136.211 169.254 1.00 23.04 ? 371 ASP B O   1 
ATOM 6940  C CB  . ASP C 1 371 ? 149.658 136.117 169.262 1.00 23.04 ? 371 ASP B CB  1 
ATOM 6941  C CG  . ASP C 1 371 ? 148.337 135.565 169.759 1.00 23.04 ? 371 ASP B CG  1 
ATOM 6942  O OD1 . ASP C 1 371 ? 148.188 135.406 170.988 1.00 23.04 ? 371 ASP B OD1 1 
ATOM 6943  O OD2 . ASP C 1 371 ? 147.447 135.294 168.927 1.00 23.04 ? 371 ASP B OD2 1 
ATOM 6944  N N   . ILE C 1 372 ? 152.320 138.297 170.057 1.00 20.35 ? 372 ILE B N   1 
ATOM 6945  C CA  . ILE C 1 372 ? 153.624 138.726 169.566 1.00 20.35 ? 372 ILE B CA  1 
ATOM 6946  C C   . ILE C 1 372 ? 154.748 138.071 170.359 1.00 20.35 ? 372 ILE B C   1 
ATOM 6947  O O   . ILE C 1 372 ? 155.821 137.788 169.811 1.00 20.35 ? 372 ILE B O   1 
ATOM 6948  C CB  . ILE C 1 372 ? 153.711 140.264 169.608 1.00 20.35 ? 372 ILE B CB  1 
ATOM 6949  C CG1 . ILE C 1 372 ? 152.696 140.878 168.646 1.00 20.35 ? 372 ILE B CG1 1 
ATOM 6950  C CG2 . ILE C 1 372 ? 155.099 140.752 169.239 1.00 20.35 ? 372 ILE B CG2 1 
ATOM 6951  C CD1 . ILE C 1 372 ? 152.591 142.384 168.755 1.00 20.35 ? 372 ILE B CD1 1 
ATOM 6952  N N   . VAL C 1 373 ? 154.518 137.780 171.636 1.00 13.55 ? 373 VAL B N   1 
ATOM 6953  C CA  . VAL C 1 373 ? 155.485 137.047 172.450 1.00 13.55 ? 373 VAL B CA  1 
ATOM 6954  C C   . VAL C 1 373 ? 155.381 135.553 172.174 1.00 13.55 ? 373 VAL B C   1 
ATOM 6955  O O   . VAL C 1 373 ? 154.320 134.955 172.394 1.00 13.55 ? 373 VAL B O   1 
ATOM 6956  C CB  . VAL C 1 373 ? 155.274 137.339 173.941 1.00 13.55 ? 373 VAL B CB  1 
ATOM 6957  C CG1 . VAL C 1 373 ? 156.225 136.520 174.776 1.00 13.55 ? 373 VAL B CG1 1 
ATOM 6958  C CG2 . VAL C 1 373 ? 155.454 138.812 174.207 1.00 13.55 ? 373 VAL B CG2 1 
ATOM 6959  N N   . PRO C 1 374 ? 156.448 134.918 171.697 1.00 7.89  ? 374 PRO B N   1 
ATOM 6960  C CA  . PRO C 1 374 ? 156.384 133.487 171.397 1.00 7.89  ? 374 PRO B CA  1 
ATOM 6961  C C   . PRO C 1 374 ? 156.197 132.653 172.649 1.00 7.89  ? 374 PRO B C   1 
ATOM 6962  O O   . PRO C 1 374 ? 156.786 132.925 173.691 1.00 7.89  ? 374 PRO B O   1 
ATOM 6963  C CB  . PRO C 1 374 ? 157.738 133.204 170.739 1.00 7.89  ? 374 PRO B CB  1 
ATOM 6964  C CG  . PRO C 1 374 ? 158.617 134.295 171.170 1.00 7.89  ? 374 PRO B CG  1 
ATOM 6965  C CD  . PRO C 1 374 ? 157.757 135.495 171.360 1.00 7.89  ? 374 PRO B CD  1 
ATOM 6966  N N   . ARG C 1 375 ? 155.339 131.652 172.552 1.00 5.98  ? 375 ARG B N   1 
ATOM 6967  C CA  . ARG C 1 375 ? 155.081 130.750 173.662 1.00 5.98  ? 375 ARG B CA  1 
ATOM 6968  C C   . ARG C 1 375 ? 156.069 129.599 173.714 1.00 5.98  ? 375 ARG B C   1 
ATOM 6969  O O   . ARG C 1 375 ? 156.135 128.906 174.730 1.00 5.98  ? 375 ARG B O   1 
ATOM 6970  C CB  . ARG C 1 375 ? 153.655 130.205 173.574 1.00 5.98  ? 375 ARG B CB  1 
ATOM 6971  C CG  . ARG C 1 375 ? 152.606 131.293 173.555 1.00 5.98  ? 375 ARG B CG  1 
ATOM 6972  C CD  . ARG C 1 375 ? 152.709 132.148 174.790 1.00 5.98  ? 375 ARG B CD  1 
ATOM 6973  N NE  . ARG C 1 375 ? 151.599 133.079 174.971 1.00 5.98  ? 375 ARG B NE  1 
ATOM 6974  C CZ  . ARG C 1 375 ? 151.337 134.120 174.185 1.00 5.98  ? 375 ARG B CZ  1 
ATOM 6975  N NH1 . ARG C 1 375 ? 150.265 134.859 174.413 1.00 5.98  ? 375 ARG B NH1 1 
ATOM 6976  N NH2 . ARG C 1 375 ? 152.136 134.426 173.175 1.00 5.98  ? 375 ARG B NH2 1 
ATOM 6977  N N   . TYR C 1 376 ? 156.835 129.389 172.649 1.00 7.91  ? 376 TYR B N   1 
ATOM 6978  C CA  . TYR C 1 376 ? 157.791 128.297 172.558 1.00 7.91  ? 376 TYR B CA  1 
ATOM 6979  C C   . TYR C 1 376 ? 158.835 128.645 171.517 1.00 7.91  ? 376 TYR B C   1 
ATOM 6980  O O   . TYR C 1 376 ? 158.645 129.544 170.699 1.00 7.91  ? 376 TYR B O   1 
ATOM 6981  C CB  . TYR C 1 376 ? 157.111 126.981 172.176 1.00 7.91  ? 376 TYR B CB  1 
ATOM 6982  C CG  . TYR C 1 376 ? 156.364 126.999 170.866 1.00 7.91  ? 376 TYR B CG  1 
ATOM 6983  C CD1 . TYR C 1 376 ? 156.995 126.685 169.681 1.00 7.91  ? 376 TYR B CD1 1 
ATOM 6984  C CD2 . TYR C 1 376 ? 155.019 127.308 170.822 1.00 7.91  ? 376 TYR B CD2 1 
ATOM 6985  C CE1 . TYR C 1 376 ? 156.316 126.694 168.502 1.00 7.91  ? 376 TYR B CE1 1 
ATOM 6986  C CE2 . TYR C 1 376 ? 154.337 127.323 169.647 1.00 7.91  ? 376 TYR B CE2 1 
ATOM 6987  C CZ  . TYR C 1 376 ? 154.987 127.011 168.489 1.00 7.91  ? 376 TYR B CZ  1 
ATOM 6988  O OH  . TYR C 1 376 ? 154.302 127.026 167.299 1.00 7.91  ? 376 TYR B OH  1 
ATOM 6989  N N   . ALA C 1 377 ? 159.964 127.953 171.592 1.00 2.10  ? 377 ALA B N   1 
ATOM 6990  C CA  . ALA C 1 377 ? 161.001 128.113 170.593 1.00 2.10  ? 377 ALA B CA  1 
ATOM 6991  C C   . ALA C 1 377 ? 161.862 126.865 170.529 1.00 2.10  ? 377 ALA B C   1 
ATOM 6992  O O   . ALA C 1 377 ? 162.014 126.156 171.522 1.00 2.10  ? 377 ALA B O   1 
ATOM 6993  C CB  . ALA C 1 377 ? 161.870 129.327 170.883 1.00 2.10  ? 377 ALA B CB  1 
ATOM 6994  N N   . PHE C 1 378 ? 162.388 126.581 169.343 1.00 5.94  ? 378 PHE B N   1 
ATOM 6995  C CA  . PHE C 1 378 ? 163.403 125.551 169.205 1.00 5.94  ? 378 PHE B CA  1 
ATOM 6996  C C   . PHE C 1 378 ? 164.705 126.160 169.681 1.00 5.94  ? 378 PHE B C   1 
ATOM 6997  O O   . PHE C 1 378 ? 165.015 127.299 169.341 1.00 5.94  ? 378 PHE B O   1 
ATOM 6998  C CB  . PHE C 1 378 ? 163.571 125.120 167.753 1.00 5.94  ? 378 PHE B CB  1 
ATOM 6999  C CG  . PHE C 1 378 ? 162.411 124.375 167.187 1.00 5.94  ? 378 PHE B CG  1 
ATOM 7000  C CD1 . PHE C 1 378 ? 161.436 123.848 168.000 1.00 5.94  ? 378 PHE B CD1 1 
ATOM 7001  C CD2 . PHE C 1 378 ? 162.302 124.205 165.823 1.00 5.94  ? 378 PHE B CD2 1 
ATOM 7002  C CE1 . PHE C 1 378 ? 160.387 123.170 167.467 1.00 5.94  ? 378 PHE B CE1 1 
ATOM 7003  C CE2 . PHE C 1 378 ? 161.257 123.529 165.292 1.00 5.94  ? 378 PHE B CE2 1 
ATOM 7004  C CZ  . PHE C 1 378 ? 160.299 123.013 166.113 1.00 5.94  ? 378 PHE B CZ  1 
ATOM 7005  N N   . VAL C 1 379 ? 165.486 125.409 170.451 1.00 5.75  ? 379 VAL B N   1 
ATOM 7006  C CA  . VAL C 1 379 ? 166.748 125.930 170.969 1.00 5.75  ? 379 VAL B CA  1 
ATOM 7007  C C   . VAL C 1 379 ? 167.772 124.814 170.986 1.00 5.75  ? 379 VAL B C   1 
ATOM 7008  O O   . VAL C 1 379 ? 167.599 123.824 171.700 1.00 5.75  ? 379 VAL B O   1 
ATOM 7009  C CB  . VAL C 1 379 ? 166.634 126.528 172.382 1.00 5.75  ? 379 VAL B CB  1 
ATOM 7010  C CG1 . VAL C 1 379 ? 167.947 127.121 172.775 1.00 5.75  ? 379 VAL B CG1 1 
ATOM 7011  C CG2 . VAL C 1 379 ? 165.604 127.607 172.451 1.00 5.75  ? 379 VAL B CG2 1 
ATOM 7012  N N   . ASN C 1 380 ? 168.839 124.984 170.206 1.00 6.37  ? 380 ASN B N   1 
ATOM 7013  C CA  . ASN C 1 380 ? 170.004 124.104 170.197 1.00 6.37  ? 380 ASN B CA  1 
ATOM 7014  C C   . ASN C 1 380 ? 169.626 122.637 170.048 1.00 6.37  ? 380 ASN B C   1 
ATOM 7015  O O   . ASN C 1 380 ? 170.210 121.762 170.680 1.00 6.37  ? 380 ASN B O   1 
ATOM 7016  C CB  . ASN C 1 380 ? 170.828 124.315 171.461 1.00 6.37  ? 380 ASN B CB  1 
ATOM 7017  C CG  . ASN C 1 380 ? 171.511 125.653 171.485 1.00 6.37  ? 380 ASN B CG  1 
ATOM 7018  O OD1 . ASN C 1 380 ? 171.508 126.380 170.496 1.00 6.37  ? 380 ASN B OD1 1 
ATOM 7019  N ND2 . ASN C 1 380 ? 172.084 126.001 172.627 1.00 6.37  ? 380 ASN B ND2 1 
ATOM 7020  N N   . GLY C 1 381 ? 168.635 122.364 169.216 1.00 13.07 ? 381 GLY B N   1 
ATOM 7021  C CA  . GLY C 1 381 ? 168.219 121.009 168.961 1.00 13.07 ? 381 GLY B CA  1 
ATOM 7022  C C   . GLY C 1 381 ? 167.125 120.496 169.860 1.00 13.07 ? 381 GLY B C   1 
ATOM 7023  O O   . GLY C 1 381 ? 166.608 119.405 169.612 1.00 13.07 ? 381 GLY B O   1 
ATOM 7024  N N   . GLY C 1 382 ? 166.772 121.233 170.903 1.00 14.92 ? 382 GLY B N   1 
ATOM 7025  C CA  . GLY C 1 382 ? 165.685 120.852 171.774 1.00 14.92 ? 382 GLY B CA  1 
ATOM 7026  C C   . GLY C 1 382 ? 164.649 121.947 171.768 1.00 14.92 ? 382 GLY B C   1 
ATOM 7027  O O   . GLY C 1 382 ? 164.688 122.813 170.897 1.00 14.92 ? 382 GLY B O   1 
ATOM 7028  N N   . VAL C 1 383 ? 163.752 121.967 172.742 1.00 6.21  ? 383 VAL B N   1 
ATOM 7029  C CA  . VAL C 1 383 ? 162.703 122.974 172.797 1.00 6.21  ? 383 VAL B CA  1 
ATOM 7030  C C   . VAL C 1 383 ? 162.668 123.606 174.178 1.00 6.21  ? 383 VAL B C   1 
ATOM 7031  O O   . VAL C 1 383 ? 162.854 122.923 175.189 1.00 6.21  ? 383 VAL B O   1 
ATOM 7032  C CB  . VAL C 1 383 ? 161.329 122.364 172.448 1.00 6.21  ? 383 VAL B CB  1 
ATOM 7033  C CG1 . VAL C 1 383 ? 160.236 123.394 172.510 1.00 6.21  ? 383 VAL B CG1 1 
ATOM 7034  C CG2 . VAL C 1 383 ? 161.356 121.753 171.081 1.00 6.21  ? 383 VAL B CG2 1 
ATOM 7035  N N   . VAL C 1 384 ? 162.456 124.916 174.214 1.00 4.82  ? 384 VAL B N   1 
ATOM 7036  C CA  . VAL C 1 384 ? 162.268 125.672 175.443 1.00 4.82  ? 384 VAL B CA  1 
ATOM 7037  C C   . VAL C 1 384 ? 160.888 126.291 175.330 1.00 4.82  ? 384 VAL B C   1 
ATOM 7038  O O   . VAL C 1 384 ? 160.651 127.119 174.446 1.00 4.82  ? 384 VAL B O   1 
ATOM 7039  C CB  . VAL C 1 384 ? 163.349 126.740 175.638 1.00 4.82  ? 384 VAL B CB  1 
ATOM 7040  C CG1 . VAL C 1 384 ? 163.134 127.470 176.933 1.00 4.82  ? 384 VAL B CG1 1 
ATOM 7041  C CG2 . VAL C 1 384 ? 164.707 126.090 175.636 1.00 4.82  ? 384 VAL B CG2 1 
ATOM 7042  N N   . ALA C 1 385 ? 159.987 125.914 176.229 1.00 14.92 ? 385 ALA B N   1 
ATOM 7043  C CA  . ALA C 1 385 ? 158.618 126.389 176.130 1.00 14.92 ? 385 ALA B CA  1 
ATOM 7044  C C   . ALA C 1 385 ? 157.947 126.335 177.485 1.00 14.92 ? 385 ALA B C   1 
ATOM 7045  O O   . ALA C 1 385 ? 158.348 125.564 178.355 1.00 14.92 ? 385 ALA B O   1 
ATOM 7046  C CB  . ALA C 1 385 ? 157.830 125.522 175.158 1.00 14.92 ? 385 ALA B CB  1 
ATOM 7047  N N   . ASN C 1 386 ? 156.927 127.167 177.666 1.00 6.05  ? 386 ASN B N   1 
ATOM 7048  C CA  . ASN C 1 386 ? 156.108 127.072 178.869 1.00 6.05  ? 386 ASN B CA  1 
ATOM 7049  C C   . ASN C 1 386 ? 154.891 126.233 178.489 1.00 6.05  ? 386 ASN B C   1 
ATOM 7050  O O   . ASN C 1 386 ? 153.984 126.687 177.793 1.00 6.05  ? 386 ASN B O   1 
ATOM 7051  C CB  . ASN C 1 386 ? 155.776 128.440 179.467 1.00 6.05  ? 386 ASN B CB  1 
ATOM 7052  C CG  . ASN C 1 386 ? 154.755 129.207 178.698 1.00 6.05  ? 386 ASN B CG  1 
ATOM 7053  O OD1 . ASN C 1 386 ? 154.904 129.432 177.506 1.00 6.05  ? 386 ASN B OD1 1 
ATOM 7054  N ND2 . ASN C 1 386 ? 153.705 129.632 179.381 1.00 6.05  ? 386 ASN B ND2 1 
ATOM 7055  N N   . CYS C 1 387 ? 154.925 124.976 178.882 1.00 4.38  ? 387 CYS B N   1 
ATOM 7056  C CA  . CYS C 1 387 ? 153.938 123.948 178.599 1.00 4.38  ? 387 CYS B CA  1 
ATOM 7057  C C   . CYS C 1 387 ? 152.607 124.167 179.299 1.00 4.38  ? 387 CYS B C   1 
ATOM 7058  O O   . CYS C 1 387 ? 151.767 123.269 179.247 1.00 4.38  ? 387 CYS B O   1 
ATOM 7059  C CB  . CYS C 1 387 ? 154.531 122.580 178.901 1.00 4.38  ? 387 CYS B CB  1 
ATOM 7060  S SG  . CYS C 1 387 ? 156.045 122.314 177.957 1.00 4.38  ? 387 CYS B SG  1 
ATOM 7061  N N   . ILE C 1 388 ? 152.405 125.288 179.988 1.00 5.21  ? 388 ILE B N   1 
ATOM 7062  C CA  . ILE C 1 388 ? 151.105 125.590 180.574 1.00 5.21  ? 388 ILE B CA  1 
ATOM 7063  C C   . ILE C 1 388 ? 150.172 126.152 179.510 1.00 5.21  ? 388 ILE B C   1 
ATOM 7064  O O   . ILE C 1 388 ? 148.966 125.892 179.529 1.00 5.21  ? 388 ILE B O   1 
ATOM 7065  C CB  . ILE C 1 388 ? 151.257 126.561 181.756 1.00 5.21  ? 388 ILE B CB  1 
ATOM 7066  C CG1 . ILE C 1 388 ? 152.241 126.020 182.788 1.00 5.21  ? 388 ILE B CG1 1 
ATOM 7067  C CG2 . ILE C 1 388 ? 149.920 126.830 182.411 1.00 5.21  ? 388 ILE B CG2 1 
ATOM 7068  C CD1 . ILE C 1 388 ? 151.723 124.825 183.539 1.00 5.21  ? 388 ILE B CD1 1 
ATOM 7069  N N   . THR C 1 389 ? 150.716 126.886 178.547 1.00 5.57  ? 389 THR B N   1 
ATOM 7070  C CA  . THR C 1 389 ? 149.961 127.476 177.453 1.00 5.57  ? 389 THR B CA  1 
ATOM 7071  C C   . THR C 1 389 ? 150.460 126.938 176.125 1.00 5.57  ? 389 THR B C   1 
ATOM 7072  O O   . THR C 1 389 ? 150.470 127.651 175.120 1.00 5.57  ? 389 THR B O   1 
ATOM 7073  C CB  . THR C 1 389 ? 150.063 128.998 177.462 1.00 5.57  ? 389 THR B CB  1 
ATOM 7074  O OG1 . THR C 1 389 ? 151.432 129.381 177.319 1.00 5.57  ? 389 THR B OG1 1 
ATOM 7075  C CG2 . THR C 1 389 ? 149.532 129.550 178.762 1.00 5.57  ? 389 THR B CG2 1 
ATOM 7076  N N   . THR C 1 390 ? 150.848 125.668 176.108 1.00 3.91  ? 390 THR B N   1 
ATOM 7077  C CA  . THR C 1 390 ? 151.344 124.972 174.932 1.00 3.91  ? 390 THR B CA  1 
ATOM 7078  C C   . THR C 1 390 ? 151.263 123.490 175.244 1.00 3.91  ? 390 THR B C   1 
ATOM 7079  O O   . THR C 1 390 ? 151.751 123.047 176.285 1.00 3.91  ? 390 THR B O   1 
ATOM 7080  C CB  . THR C 1 390 ? 152.788 125.384 174.613 1.00 3.91  ? 390 THR B CB  1 
ATOM 7081  O OG1 . THR C 1 390 ? 152.805 126.690 174.033 1.00 3.91  ? 390 THR B OG1 1 
ATOM 7082  C CG2 . THR C 1 390 ? 153.439 124.415 173.658 1.00 3.91  ? 390 THR B CG2 1 
ATOM 7083  N N   . THR C 1 391 ? 150.622 122.730 174.368 1.00 4.43  ? 391 THR B N   1 
ATOM 7084  C CA  . THR C 1 391 ? 150.490 121.293 174.574 1.00 4.43  ? 391 THR B CA  1 
ATOM 7085  C C   . THR C 1 391 ? 151.796 120.619 174.184 1.00 4.43  ? 391 THR B C   1 
ATOM 7086  O O   . THR C 1 391 ? 151.999 120.216 173.041 1.00 4.43  ? 391 THR B O   1 
ATOM 7087  C CB  . THR C 1 391 ? 149.313 120.747 173.777 1.00 4.43  ? 391 THR B CB  1 
ATOM 7088  O OG1 . THR C 1 391 ? 148.122 121.432 174.170 1.00 4.43  ? 391 THR B OG1 1 
ATOM 7089  C CG2 . THR C 1 391 ? 149.118 119.281 174.079 1.00 4.43  ? 391 THR B CG2 1 
ATOM 7090  N N   . CYS C 1 392 ? 152.698 120.510 175.150 1.00 4.92  ? 392 CYS B N   1 
ATOM 7091  C CA  . CYS C 1 392 ? 153.983 119.864 174.946 1.00 4.92  ? 392 CYS B CA  1 
ATOM 7092  C C   . CYS C 1 392 ? 153.801 118.372 175.157 1.00 4.92  ? 392 CYS B C   1 
ATOM 7093  O O   . CYS C 1 392 ? 153.178 117.961 176.135 1.00 4.92  ? 392 CYS B O   1 
ATOM 7094  C CB  . CYS C 1 392 ? 155.028 120.362 175.939 1.00 4.92  ? 392 CYS B CB  1 
ATOM 7095  S SG  . CYS C 1 392 ? 155.419 122.111 176.027 1.00 4.92  ? 392 CYS B SG  1 
ATOM 7096  N N   . THR C 1 393 ? 154.328 117.562 174.249 1.00 6.87  ? 393 THR B N   1 
ATOM 7097  C CA  . THR C 1 393 ? 154.207 116.116 174.344 1.00 6.87  ? 393 THR B CA  1 
ATOM 7098  C C   . THR C 1 393 ? 155.590 115.527 174.120 1.00 6.87  ? 393 THR B C   1 
ATOM 7099  O O   . THR C 1 393 ? 156.382 116.074 173.356 1.00 6.87  ? 393 THR B O   1 
ATOM 7100  C CB  . THR C 1 393 ? 153.198 115.559 173.351 1.00 6.87  ? 393 THR B CB  1 
ATOM 7101  O OG1 . THR C 1 393 ? 153.564 115.954 172.030 1.00 6.87  ? 393 THR B OG1 1 
ATOM 7102  C CG2 . THR C 1 393 ? 151.809 116.076 173.653 1.00 6.87  ? 393 THR B CG2 1 
ATOM 7103  N N   . CYS C 1 394 ? 155.882 114.408 174.782 1.00 10.81 ? 394 CYS B N   1 
ATOM 7104  C CA  . CYS C 1 394 ? 157.248 113.889 174.772 1.00 10.81 ? 394 CYS B CA  1 
ATOM 7105  C C   . CYS C 1 394 ? 157.565 112.902 173.654 1.00 10.81 ? 394 CYS B C   1 
ATOM 7106  O O   . CYS C 1 394 ? 158.511 113.113 172.892 1.00 10.81 ? 394 CYS B O   1 
ATOM 7107  C CB  . CYS C 1 394 ? 157.548 113.238 176.124 1.00 10.81 ? 394 CYS B CB  1 
ATOM 7108  S SG  . CYS C 1 394 ? 159.298 112.924 176.449 1.00 10.81 ? 394 CYS B SG  1 
ATOM 7109  N N   . ASN C 1 395 ? 156.807 111.817 173.547 1.00 12.21 ? 395 ASN B N   1 
ATOM 7110  C CA  . ASN C 1 395 ? 157.055 110.812 172.518 1.00 12.21 ? 395 ASN B CA  1 
ATOM 7111  C C   . ASN C 1 395 ? 155.803 110.464 171.730 1.00 12.21 ? 395 ASN B C   1 
ATOM 7112  O O   . ASN C 1 395 ? 155.721 109.375 171.159 1.00 12.21 ? 395 ASN B O   1 
ATOM 7113  C CB  . ASN C 1 395 ? 157.693 109.558 173.107 1.00 12.21 ? 395 ASN B CB  1 
ATOM 7114  C CG  . ASN C 1 395 ? 159.127 109.789 173.532 1.00 12.21 ? 395 ASN B CG  1 
ATOM 7115  O OD1 . ASN C 1 395 ? 159.395 110.338 174.595 1.00 12.21 ? 395 ASN B OD1 1 
ATOM 7116  N ND2 . ASN C 1 395 ? 160.059 109.366 172.695 1.00 12.21 ? 395 ASN B ND2 1 
ATOM 7117  N N   . GLY C 1 396 ? 154.835 111.367 171.687 1.00 12.26 ? 396 GLY B N   1 
ATOM 7118  C CA  . GLY C 1 396 ? 153.578 111.131 171.016 1.00 12.26 ? 396 GLY B CA  1 
ATOM 7119  C C   . GLY C 1 396 ? 152.553 112.090 171.565 1.00 12.26 ? 396 GLY B C   1 
ATOM 7120  O O   . GLY C 1 396 ? 152.620 112.478 172.730 1.00 12.26 ? 396 GLY B O   1 
ATOM 7121  N N   . ILE C 1 397 ? 151.570 112.444 170.741 1.00 11.20 ? 397 ILE B N   1 
ATOM 7122  C CA  . ILE C 1 397 ? 150.579 113.448 171.088 1.00 11.20 ? 397 ILE B CA  1 
ATOM 7123  C C   . ILE C 1 397 ? 149.749 113.085 172.325 1.00 11.20 ? 397 ILE B C   1 
ATOM 7124  O O   . ILE C 1 397 ? 149.026 113.934 172.855 1.00 11.20 ? 397 ILE B O   1 
ATOM 7125  C CB  . ILE C 1 397 ? 149.722 113.676 169.822 1.00 11.20 ? 397 ILE B CB  1 
ATOM 7126  C CG1 . ILE C 1 397 ? 150.624 114.139 168.687 1.00 11.20 ? 397 ILE B CG1 1 
ATOM 7127  C CG2 . ILE C 1 397 ? 148.752 114.810 169.996 1.00 11.20 ? 397 ILE B CG2 1 
ATOM 7128  C CD1 . ILE C 1 397 ? 151.312 115.456 168.942 1.00 11.20 ? 397 ILE B CD1 1 
ATOM 7129  N N   . GLY C 1 398 ? 149.876 111.869 172.843 1.00 13.94 ? 398 GLY B N   1 
ATOM 7130  C CA  . GLY C 1 398 ? 149.155 111.514 174.050 1.00 13.94 ? 398 GLY B CA  1 
ATOM 7131  C C   . GLY C 1 398 ? 149.899 111.694 175.362 1.00 13.94 ? 398 GLY B C   1 
ATOM 7132  O O   . GLY C 1 398 ? 149.273 111.752 176.423 1.00 13.94 ? 398 GLY B O   1 
ATOM 7133  N N   . ASN C 1 399 ? 151.227 111.790 175.311 1.00 13.97 ? 399 ASN B N   1 
ATOM 7134  C CA  . ASN C 1 399 ? 152.057 111.929 176.510 1.00 13.97 ? 399 ASN B CA  1 
ATOM 7135  C C   . ASN C 1 399 ? 152.421 113.392 176.739 1.00 13.97 ? 399 ASN B C   1 
ATOM 7136  O O   . ASN C 1 399 ? 153.498 113.848 176.375 1.00 13.97 ? 399 ASN B O   1 
ATOM 7137  C CB  . ASN C 1 399 ? 153.307 111.073 176.370 1.00 13.97 ? 399 ASN B CB  1 
ATOM 7138  C CG  . ASN C 1 399 ? 152.997 109.600 176.327 1.00 13.97 ? 399 ASN B CG  1 
ATOM 7139  O OD1 . ASN C 1 399 ? 152.164 109.108 177.085 1.00 13.97 ? 399 ASN B OD1 1 
ATOM 7140  N ND2 . ASN C 1 399 ? 153.665 108.881 175.433 1.00 13.97 ? 399 ASN B ND2 1 
ATOM 7141  N N   . ARG C 1 400 ? 151.524 114.125 177.396 1.00 9.93  ? 400 ARG B N   1 
ATOM 7142  C CA  . ARG C 1 400 ? 151.765 115.540 177.662 1.00 9.93  ? 400 ARG B CA  1 
ATOM 7143  C C   . ARG C 1 400 ? 152.878 115.753 178.684 1.00 9.93  ? 400 ARG B C   1 
ATOM 7144  O O   . ARG C 1 400 ? 152.944 115.067 179.706 1.00 9.93  ? 400 ARG B O   1 
ATOM 7145  C CB  . ARG C 1 400 ? 150.492 116.234 178.132 1.00 9.93  ? 400 ARG B CB  1 
ATOM 7146  C CG  . ARG C 1 400 ? 150.662 117.740 178.185 1.00 9.93  ? 400 ARG B CG  1 
ATOM 7147  C CD  . ARG C 1 400 ? 149.354 118.478 178.306 1.00 9.93  ? 400 ARG B CD  1 
ATOM 7148  N NE  . ARG C 1 400 ? 149.565 119.921 178.364 1.00 9.93  ? 400 ARG B NE  1 
ATOM 7149  C CZ  . ARG C 1 400 ? 148.592 120.813 178.502 1.00 9.93  ? 400 ARG B CZ  1 
ATOM 7150  N NH1 . ARG C 1 400 ? 148.876 122.104 178.558 1.00 9.93  ? 400 ARG B NH1 1 
ATOM 7151  N NH2 . ARG C 1 400 ? 147.334 120.414 178.593 1.00 9.93  ? 400 ARG B NH2 1 
ATOM 7152  N N   . ILE C 1 401 ? 153.769 116.698 178.381 1.00 10.20 ? 401 ILE B N   1 
ATOM 7153  C CA  . ILE C 1 401 ? 154.869 117.084 179.270 1.00 10.20 ? 401 ILE B CA  1 
ATOM 7154  C C   . ILE C 1 401 ? 154.335 118.170 180.198 1.00 10.20 ? 401 ILE B C   1 
ATOM 7155  O O   . ILE C 1 401 ? 154.360 119.357 179.879 1.00 10.20 ? 401 ILE B O   1 
ATOM 7156  C CB  . ILE C 1 401 ? 156.090 117.567 178.496 1.00 10.20 ? 401 ILE B CB  1 
ATOM 7157  C CG1 . ILE C 1 401 ? 156.677 116.469 177.635 1.00 10.20 ? 401 ILE B CG1 1 
ATOM 7158  C CG2 . ILE C 1 401 ? 157.170 118.023 179.442 1.00 10.20 ? 401 ILE B CG2 1 
ATOM 7159  C CD1 . ILE C 1 401 ? 157.611 117.015 176.604 1.00 10.20 ? 401 ILE B CD1 1 
ATOM 7160  N N   . ASN C 1 402 ? 153.812 117.761 181.347 1.00 14.96 ? 402 ASN B N   1 
ATOM 7161  C CA  . ASN C 1 402 ? 153.332 118.734 182.313 1.00 14.96 ? 402 ASN B CA  1 
ATOM 7162  C C   . ASN C 1 402 ? 154.497 119.372 183.058 1.00 14.96 ? 402 ASN B C   1 
ATOM 7163  O O   . ASN C 1 402 ? 155.511 118.727 183.337 1.00 14.96 ? 402 ASN B O   1 
ATOM 7164  C CB  . ASN C 1 402 ? 152.399 118.073 183.328 1.00 14.96 ? 402 ASN B CB  1 
ATOM 7165  C CG  . ASN C 1 402 ? 150.970 118.013 182.853 1.00 14.96 ? 402 ASN B CG  1 
ATOM 7166  O OD1 . ASN C 1 402 ? 150.356 116.947 182.833 1.00 14.96 ? 402 ASN B OD1 1 
ATOM 7167  N ND2 . ASN C 1 402 ? 150.423 119.161 182.475 1.00 14.96 ? 402 ASN B ND2 1 
ATOM 7168  N N   . GLN C 1 403 ? 154.343 120.655 183.384 1.00 9.67  ? 403 GLN B N   1 
ATOM 7169  C CA  . GLN C 1 403 ? 155.338 121.332 184.190 1.00 9.67  ? 403 GLN B CA  1 
ATOM 7170  C C   . GLN C 1 403 ? 154.652 121.816 185.458 1.00 9.67  ? 403 GLN B C   1 
ATOM 7171  O O   . GLN C 1 403 ? 153.480 122.203 185.409 1.00 9.67  ? 403 GLN B O   1 
ATOM 7172  C CB  . GLN C 1 403 ? 156.013 122.520 183.482 1.00 9.67  ? 403 GLN B CB  1 
ATOM 7173  C CG  . GLN C 1 403 ? 155.153 123.737 183.285 1.00 9.67  ? 403 GLN B CG  1 
ATOM 7174  C CD  . GLN C 1 403 ? 155.853 124.828 182.522 1.00 9.67  ? 403 GLN B CD  1 
ATOM 7175  O OE1 . GLN C 1 403 ? 156.162 124.681 181.353 1.00 9.67  ? 403 GLN B OE1 1 
ATOM 7176  N NE2 . GLN C 1 403 ? 156.086 125.942 183.179 1.00 9.67  ? 403 GLN B NE2 1 
ATOM 7177  N N   . PRO C 1 404 ? 155.324 121.774 186.607 1.00 13.34 ? 404 PRO B N   1 
ATOM 7178  C CA  . PRO C 1 404 ? 154.680 122.234 187.827 1.00 13.34 ? 404 PRO B CA  1 
ATOM 7179  C C   . PRO C 1 404 ? 154.402 123.723 187.758 1.00 13.34 ? 404 PRO B C   1 
ATOM 7180  O O   . PRO C 1 404 ? 155.120 124.473 187.076 1.00 13.34 ? 404 PRO B O   1 
ATOM 7181  C CB  . PRO C 1 404 ? 155.711 121.897 188.916 1.00 13.34 ? 404 PRO B CB  1 
ATOM 7182  C CG  . PRO C 1 404 ? 157.005 121.917 188.214 1.00 13.34 ? 404 PRO B CG  1 
ATOM 7183  C CD  . PRO C 1 404 ? 156.729 121.405 186.831 1.00 13.34 ? 404 PRO B CD  1 
ATOM 7184  N N   . PRO C 1 405 ? 153.357 124.196 188.442 1.00 17.23 ? 405 PRO B N   1 
ATOM 7185  C CA  . PRO C 1 405 ? 153.001 125.622 188.366 1.00 17.23 ? 405 PRO B CA  1 
ATOM 7186  C C   . PRO C 1 405 ? 154.102 126.577 188.786 1.00 17.23 ? 405 PRO B C   1 
ATOM 7187  O O   . PRO C 1 405 ? 154.023 127.762 188.447 1.00 17.23 ? 405 PRO B O   1 
ATOM 7188  C CB  . PRO C 1 405 ? 151.784 125.729 189.295 1.00 17.23 ? 405 PRO B CB  1 
ATOM 7189  C CG  . PRO C 1 405 ? 151.204 124.363 189.314 1.00 17.23 ? 405 PRO B CG  1 
ATOM 7190  C CD  . PRO C 1 405 ? 152.377 123.428 189.223 1.00 17.23 ? 405 PRO B CD  1 
ATOM 7191  N N   . ASP C 1 406 ? 155.128 126.112 189.493 1.00 17.94 ? 406 ASP B N   1 
ATOM 7192  C CA  . ASP C 1 406 ? 156.190 126.989 189.963 1.00 17.94 ? 406 ASP B CA  1 
ATOM 7193  C C   . ASP C 1 406 ? 157.395 127.018 189.036 1.00 17.94 ? 406 ASP B C   1 
ATOM 7194  O O   . ASP C 1 406 ? 158.347 127.756 189.305 1.00 17.94 ? 406 ASP B O   1 
ATOM 7195  C CB  . ASP C 1 406 ? 156.617 126.580 191.376 1.00 17.94 ? 406 ASP B CB  1 
ATOM 7196  C CG  . ASP C 1 406 ? 156.948 125.104 191.489 1.00 17.94 ? 406 ASP B CG  1 
ATOM 7197  O OD1 . ASP C 1 406 ? 157.158 124.445 190.455 1.00 17.94 ? 406 ASP B OD1 1 
ATOM 7198  O OD2 . ASP C 1 406 ? 156.984 124.591 192.624 1.00 17.94 ? 406 ASP B OD2 1 
ATOM 7199  N N   . GLN C 1 407 ? 157.384 126.226 187.970 1.00 11.71 ? 407 GLN B N   1 
ATOM 7200  C CA  . GLN C 1 407 ? 158.419 126.248 186.947 1.00 11.71 ? 407 GLN B CA  1 
ATOM 7201  C C   . GLN C 1 407 ? 157.926 127.108 185.795 1.00 11.71 ? 407 GLN B C   1 
ATOM 7202  O O   . GLN C 1 407 ? 156.792 126.946 185.343 1.00 11.71 ? 407 GLN B O   1 
ATOM 7203  C CB  . GLN C 1 407 ? 158.764 124.843 186.469 1.00 11.71 ? 407 GLN B CB  1 
ATOM 7204  C CG  . GLN C 1 407 ? 159.898 124.822 185.477 1.00 11.71 ? 407 GLN B CG  1 
ATOM 7205  C CD  . GLN C 1 407 ? 160.320 123.427 185.109 1.00 11.71 ? 407 GLN B CD  1 
ATOM 7206  O OE1 . GLN C 1 407 ? 159.785 122.452 185.624 1.00 11.71 ? 407 GLN B OE1 1 
ATOM 7207  N NE2 . GLN C 1 407 ? 161.276 123.321 184.197 1.00 11.71 ? 407 GLN B NE2 1 
ATOM 7208  N N   . GLY C 1 408 ? 158.766 128.022 185.328 1.00 8.97  ? 408 GLY B N   1 
ATOM 7209  C CA  . GLY C 1 408 ? 158.346 128.952 184.300 1.00 8.97  ? 408 GLY B CA  1 
ATOM 7210  C C   . GLY C 1 408 ? 158.459 128.509 182.858 1.00 8.97  ? 408 GLY B C   1 
ATOM 7211  O O   . GLY C 1 408 ? 157.593 128.836 182.050 1.00 8.97  ? 408 GLY B O   1 
ATOM 7212  N N   . VAL C 1 409 ? 159.506 127.768 182.516 1.00 6.94  ? 409 VAL B N   1 
ATOM 7213  C CA  . VAL C 1 409 ? 159.687 127.239 181.171 1.00 6.94  ? 409 VAL B CA  1 
ATOM 7214  C C   . VAL C 1 409 ? 160.132 125.796 181.296 1.00 6.94  ? 409 VAL B C   1 
ATOM 7215  O O   . VAL C 1 409 ? 160.784 125.407 182.269 1.00 6.94  ? 409 VAL B O   1 
ATOM 7216  C CB  . VAL C 1 409 ? 160.719 128.023 180.335 1.00 6.94  ? 409 VAL B CB  1 
ATOM 7217  C CG1 . VAL C 1 409 ? 160.163 129.353 179.893 1.00 6.94  ? 409 VAL B CG1 1 
ATOM 7218  C CG2 . VAL C 1 409 ? 161.991 128.190 181.102 1.00 6.94  ? 409 VAL B CG2 1 
ATOM 7219  N N   . LYS C 1 410 ? 159.767 124.993 180.311 1.00 6.93  ? 410 LYS B N   1 
ATOM 7220  C CA  . LYS C 1 410 ? 160.178 123.604 180.262 1.00 6.93  ? 410 LYS B CA  1 
ATOM 7221  C C   . LYS C 1 410 ? 161.223 123.474 179.172 1.00 6.93  ? 410 LYS B C   1 
ATOM 7222  O O   . LYS C 1 410 ? 160.994 123.883 178.033 1.00 6.93  ? 410 LYS B O   1 
ATOM 7223  C CB  . LYS C 1 410 ? 158.993 122.680 179.993 1.00 6.93  ? 410 LYS B CB  1 
ATOM 7224  C CG  . LYS C 1 410 ? 159.332 121.221 180.126 1.00 6.93  ? 410 LYS B CG  1 
ATOM 7225  C CD  . LYS C 1 410 ? 159.044 120.736 181.514 1.00 6.93  ? 410 LYS B CD  1 
ATOM 7226  C CE  . LYS C 1 410 ? 159.691 119.404 181.762 1.00 6.93  ? 410 LYS B CE  1 
ATOM 7227  N NZ  . LYS C 1 410 ? 159.903 119.186 183.217 1.00 6.93  ? 410 LYS B NZ  1 
ATOM 7228  N N   . ILE C 1 411 ? 162.370 122.920 179.531 1.00 7.41  ? 411 ILE B N   1 
ATOM 7229  C CA  . ILE C 1 411 ? 163.484 122.720 178.620 1.00 7.41  ? 411 ILE B CA  1 
ATOM 7230  C C   . ILE C 1 411 ? 163.537 121.239 178.307 1.00 7.41  ? 411 ILE B C   1 
ATOM 7231  O O   . ILE C 1 411 ? 163.853 120.416 179.173 1.00 7.41  ? 411 ILE B O   1 
ATOM 7232  C CB  . ILE C 1 411 ? 164.795 123.228 179.226 1.00 7.41  ? 411 ILE B CB  1 
ATOM 7233  C CG1 . ILE C 1 411 ? 164.694 124.731 179.465 1.00 7.41  ? 411 ILE B CG1 1 
ATOM 7234  C CG2 . ILE C 1 411 ? 165.962 122.870 178.358 1.00 7.41  ? 411 ILE B CG2 1 
ATOM 7235  C CD1 . ILE C 1 411 ? 165.961 125.352 179.892 1.00 7.41  ? 411 ILE B CD1 1 
ATOM 7236  N N   . ILE C 1 412 ? 163.236 120.909 177.055 1.00 9.10  ? 412 ILE B N   1 
ATOM 7237  C CA  . ILE C 1 412 ? 163.073 119.537 176.599 1.00 9.10  ? 412 ILE B CA  1 
ATOM 7238  C C   . ILE C 1 412 ? 164.232 119.133 175.702 1.00 9.10  ? 412 ILE B C   1 
ATOM 7239  O O   . ILE C 1 412 ? 164.224 119.380 174.494 1.00 9.10  ? 412 ILE B O   1 
ATOM 7240  C CB  . ILE C 1 412 ? 161.713 119.406 175.901 1.00 9.10  ? 412 ILE B CB  1 
ATOM 7241  C CG1 . ILE C 1 412 ? 160.634 119.843 176.890 1.00 9.10  ? 412 ILE B CG1 1 
ATOM 7242  C CG2 . ILE C 1 412 ? 161.489 117.991 175.442 1.00 9.10  ? 412 ILE B CG2 1 
ATOM 7243  C CD1 . ILE C 1 412 ? 159.343 120.243 176.306 1.00 9.10  ? 412 ILE B CD1 1 
ATOM 7244  N N   . THR C 1 413 ? 165.242 118.523 176.303 1.00 11.53 ? 413 THR B N   1 
ATOM 7245  C CA  . THR C 1 413 ? 166.407 118.020 175.609 1.00 11.53 ? 413 THR B CA  1 
ATOM 7246  C C   . THR C 1 413 ? 166.122 116.668 174.968 1.00 11.53 ? 413 THR B C   1 
ATOM 7247  O O   . THR C 1 413 ? 165.195 115.954 175.345 1.00 11.53 ? 413 THR B O   1 
ATOM 7248  C CB  . THR C 1 413 ? 167.571 117.899 176.578 1.00 11.53 ? 413 THR B CB  1 
ATOM 7249  O OG1 . THR C 1 413 ? 167.212 117.004 177.632 1.00 11.53 ? 413 THR B OG1 1 
ATOM 7250  C CG2 . THR C 1 413 ? 167.826 119.236 177.203 1.00 11.53 ? 413 THR B CG2 1 
ATOM 7251  N N   . HIS C 1 414 ? 166.930 116.336 173.963 1.00 13.56 ? 414 HIS B N   1 
ATOM 7252  C CA  . HIS C 1 414 ? 166.856 115.039 173.297 1.00 13.56 ? 414 HIS B CA  1 
ATOM 7253  C C   . HIS C 1 414 ? 167.073 113.864 174.239 1.00 13.56 ? 414 HIS B C   1 
ATOM 7254  O O   . HIS C 1 414 ? 166.688 112.741 173.903 1.00 13.56 ? 414 HIS B O   1 
ATOM 7255  C CB  . HIS C 1 414 ? 167.868 114.992 172.161 1.00 13.56 ? 414 HIS B CB  1 
ATOM 7256  C CG  . HIS C 1 414 ? 169.260 115.331 172.580 1.00 13.56 ? 414 HIS B CG  1 
ATOM 7257  N ND1 . HIS C 1 414 ? 170.098 114.419 173.182 1.00 13.56 ? 414 HIS B ND1 1 
ATOM 7258  C CD2 . HIS C 1 414 ? 169.949 116.495 172.520 1.00 13.56 ? 414 HIS B CD2 1 
ATOM 7259  C CE1 . HIS C 1 414 ? 171.256 114.996 173.444 1.00 13.56 ? 414 HIS B CE1 1 
ATOM 7260  N NE2 . HIS C 1 414 ? 171.190 116.257 173.059 1.00 13.56 ? 414 HIS B NE2 1 
ATOM 7261  N N   . LYS C 1 415 ? 167.709 114.077 175.390 1.00 14.39 ? 415 LYS B N   1 
ATOM 7262  C CA  . LYS C 1 415 ? 167.811 113.008 176.377 1.00 14.39 ? 415 LYS B CA  1 
ATOM 7263  C C   . LYS C 1 415 ? 166.464 112.722 177.020 1.00 14.39 ? 415 LYS B C   1 
ATOM 7264  O O   . LYS C 1 415 ? 166.181 111.581 177.394 1.00 14.39 ? 415 LYS B O   1 
ATOM 7265  C CB  . LYS C 1 415 ? 168.799 113.384 177.477 1.00 14.39 ? 415 LYS B CB  1 
ATOM 7266  C CG  . LYS C 1 415 ? 170.235 113.582 177.052 1.00 14.39 ? 415 LYS B CG  1 
ATOM 7267  C CD  . LYS C 1 415 ? 170.580 115.059 177.210 1.00 14.39 ? 415 LYS B CD  1 
ATOM 7268  C CE  . LYS C 1 415 ? 171.975 115.402 176.727 1.00 14.39 ? 415 LYS B CE  1 
ATOM 7269  N NZ  . LYS C 1 415 ? 172.270 116.849 176.940 1.00 14.39 ? 415 LYS B NZ  1 
ATOM 7270  N N   . GLU C 1 416 ? 165.629 113.748 177.151 1.00 14.05 ? 416 GLU B N   1 
ATOM 7271  C CA  . GLU C 1 416 ? 164.292 113.612 177.710 1.00 14.05 ? 416 GLU B CA  1 
ATOM 7272  C C   . GLU C 1 416 ? 163.290 113.048 176.712 1.00 14.05 ? 416 GLU B C   1 
ATOM 7273  O O   . GLU C 1 416 ? 162.595 112.072 177.007 1.00 14.05 ? 416 GLU B O   1 
ATOM 7274  C CB  . GLU C 1 416 ? 163.806 114.982 178.173 1.00 14.05 ? 416 GLU B CB  1 
ATOM 7275  C CG  . GLU C 1 416 ? 164.537 115.581 179.341 1.00 14.05 ? 416 GLU B CG  1 
ATOM 7276  C CD  . GLU C 1 416 ? 163.817 116.795 179.867 1.00 14.05 ? 416 GLU B CD  1 
ATOM 7277  O OE1 . GLU C 1 416 ? 164.491 117.733 180.338 1.00 14.05 ? 416 GLU B OE1 1 
ATOM 7278  O OE2 . GLU C 1 416 ? 162.573 116.825 179.784 1.00 14.05 ? 416 GLU B OE2 1 
ATOM 7279  N N   . CYS C 1 417 ? 163.213 113.638 175.523 1.00 10.92 ? 417 CYS B N   1 
ATOM 7280  C CA  . CYS C 1 417 ? 162.208 113.273 174.537 1.00 10.92 ? 417 CYS B CA  1 
ATOM 7281  C C   . CYS C 1 417 ? 162.827 113.090 173.164 1.00 10.92 ? 417 CYS B C   1 
ATOM 7282  O O   . CYS C 1 417 ? 163.579 113.948 172.697 1.00 10.92 ? 417 CYS B O   1 
ATOM 7283  C CB  . CYS C 1 417 ? 161.114 114.342 174.464 1.00 10.92 ? 417 CYS B CB  1 
ATOM 7284  S SG  . CYS C 1 417 ? 160.248 114.666 176.013 1.00 10.92 ? 417 CYS B SG  1 
ATOM 7285  N N   . ASN C 1 418 ? 162.506 111.968 172.524 1.00 10.05 ? 418 ASN B N   1 
ATOM 7286  C CA  . ASN C 1 418 ? 162.993 111.702 171.179 1.00 10.05 ? 418 ASN B CA  1 
ATOM 7287  C C   . ASN C 1 418 ? 162.185 112.447 170.124 1.00 10.05 ? 418 ASN B C   1 
ATOM 7288  O O   . ASN C 1 418 ? 162.753 112.921 169.138 1.00 10.05 ? 418 ASN B O   1 
ATOM 7289  C CB  . ASN C 1 418 ? 162.965 110.203 170.899 1.00 10.05 ? 418 ASN B CB  1 
ATOM 7290  C CG  . ASN C 1 418 ? 164.063 109.459 171.623 1.00 10.05 ? 418 ASN B CG  1 
ATOM 7291  O OD1 . ASN C 1 418 ? 164.551 109.906 172.661 1.00 10.05 ? 418 ASN B OD1 1 
ATOM 7292  N ND2 . ASN C 1 418 ? 164.459 108.315 171.082 1.00 10.05 ? 418 ASN B ND2 1 
ATOM 7293  N N   . THR C 1 419 ? 160.863 112.550 170.294 1.00 10.02 ? 419 THR B N   1 
ATOM 7294  C CA  . THR C 1 419 ? 159.993 113.219 169.320 1.00 10.02 ? 419 THR B CA  1 
ATOM 7295  C C   . THR C 1 419 ? 158.991 114.164 170.004 1.00 10.02 ? 419 THR B C   1 
ATOM 7296  O O   . THR C 1 419 ? 157.816 113.863 170.202 1.00 10.02 ? 419 THR B O   1 
ATOM 7297  C CB  . THR C 1 419 ? 159.322 112.154 168.393 1.00 10.02 ? 419 THR B CB  1 
ATOM 7298  O OG1 . THR C 1 419 ? 158.740 112.782 167.248 1.00 10.02 ? 419 THR B OG1 1 
ATOM 7299  C CG2 . THR C 1 419 ? 158.351 111.201 169.094 1.00 10.02 ? 419 THR B CG2 1 
ATOM 7300  N N   . ILE C 1 420 ? 159.468 115.354 170.357 1.00 8.67  ? 420 ILE B N   1 
ATOM 7301  C CA  . ILE C 1 420 ? 158.614 116.351 170.990 1.00 8.67  ? 420 ILE B CA  1 
ATOM 7302  C C   . ILE C 1 420 ? 157.543 116.862 170.036 1.00 8.67  ? 420 ILE B C   1 
ATOM 7303  O O   . ILE C 1 420 ? 157.821 117.205 168.882 1.00 8.67  ? 420 ILE B O   1 
ATOM 7304  C CB  . ILE C 1 420 ? 159.437 117.513 171.556 1.00 8.67  ? 420 ILE B CB  1 
ATOM 7305  C CG1 . ILE C 1 420 ? 158.499 118.412 172.345 1.00 8.67  ? 420 ILE B CG1 1 
ATOM 7306  C CG2 . ILE C 1 420 ? 160.170 118.279 170.479 1.00 8.67  ? 420 ILE B CG2 1 
ATOM 7307  C CD1 . ILE C 1 420 ? 159.148 119.562 172.928 1.00 8.67  ? 420 ILE B CD1 1 
ATOM 7308  N N   . GLY C 1 421 ? 156.298 116.866 170.502 1.00 9.60  ? 421 GLY B N   1 
ATOM 7309  C CA  . GLY C 1 421 ? 155.178 117.426 169.772 1.00 9.60  ? 421 GLY B CA  1 
ATOM 7310  C C   . GLY C 1 421 ? 154.700 118.697 170.443 1.00 9.60  ? 421 GLY B C   1 
ATOM 7311  O O   . GLY C 1 421 ? 154.303 118.648 171.604 1.00 9.60  ? 421 GLY B O   1 
ATOM 7312  N N   . ILE C 1 422 ? 154.693 119.827 169.750 1.00 8.57  ? 422 ILE B N   1 
ATOM 7313  C CA  . ILE C 1 422 ? 154.214 121.091 170.306 1.00 8.57  ? 422 ILE B CA  1 
ATOM 7314  C C   . ILE C 1 422 ? 152.975 121.540 169.544 1.00 8.57  ? 422 ILE B C   1 
ATOM 7315  O O   . ILE C 1 422 ? 153.039 121.826 168.344 1.00 8.57  ? 422 ILE B O   1 
ATOM 7316  C CB  . ILE C 1 422 ? 155.319 122.159 170.313 1.00 8.57  ? 422 ILE B CB  1 
ATOM 7317  C CG1 . ILE C 1 422 ? 155.924 122.363 168.933 1.00 8.57  ? 422 ILE B CG1 1 
ATOM 7318  C CG2 . ILE C 1 422 ? 156.406 121.786 171.289 1.00 8.57  ? 422 ILE B CG2 1 
ATOM 7319  C CD1 . ILE C 1 422 ? 157.102 123.282 168.932 1.00 8.57  ? 422 ILE B CD1 1 
ATOM 7320  N N   . ASN C 1 423 ? 151.851 121.636 170.257 1.00 11.02 ? 423 ASN B N   1 
ATOM 7321  C CA  . ASN C 1 423 ? 150.550 121.954 169.665 1.00 11.02 ? 423 ASN B CA  1 
ATOM 7322  C C   . ASN C 1 423 ? 150.214 121.019 168.508 1.00 11.02 ? 423 ASN B C   1 
ATOM 7323  O O   . ASN C 1 423 ? 149.687 121.431 167.477 1.00 11.02 ? 423 ASN B O   1 
ATOM 7324  C CB  . ASN C 1 423 ? 150.478 123.413 169.221 1.00 11.02 ? 423 ASN B CB  1 
ATOM 7325  C CG  . ASN C 1 423 ? 150.526 124.374 170.377 1.00 11.02 ? 423 ASN B CG  1 
ATOM 7326  O OD1 . ASN C 1 423 ? 150.306 123.992 171.518 1.00 11.02 ? 423 ASN B OD1 1 
ATOM 7327  N ND2 . ASN C 1 423 ? 150.802 125.633 170.088 1.00 11.02 ? 423 ASN B ND2 1 
ATOM 7328  N N   . GLY C 1 424 ? 150.540 119.743 168.685 1.00 17.13 ? 424 GLY B N   1 
ATOM 7329  C CA  . GLY C 1 424 ? 150.318 118.724 167.687 1.00 17.13 ? 424 GLY B CA  1 
ATOM 7330  C C   . GLY C 1 424 ? 151.425 118.547 166.677 1.00 17.13 ? 424 GLY B C   1 
ATOM 7331  O O   . GLY C 1 424 ? 151.520 117.480 166.071 1.00 17.13 ? 424 GLY B O   1 
ATOM 7332  N N   . MET C 1 425 ? 152.271 119.549 166.495 1.00 14.92 ? 425 MET B N   1 
ATOM 7333  C CA  . MET C 1 425 ? 153.354 119.498 165.525 1.00 14.92 ? 425 MET B CA  1 
ATOM 7334  C C   . MET C 1 425 ? 154.438 118.574 166.056 1.00 14.92 ? 425 MET B C   1 
ATOM 7335  O O   . MET C 1 425 ? 155.135 118.930 167.006 1.00 14.92 ? 425 MET B O   1 
ATOM 7336  C CB  . MET C 1 425 ? 153.913 120.897 165.320 1.00 14.92 ? 425 MET B CB  1 
ATOM 7337  C CG  . MET C 1 425 ? 153.044 121.871 164.596 1.00 14.92 ? 425 MET B CG  1 
ATOM 7338  S SD  . MET C 1 425 ? 153.781 123.500 164.738 1.00 14.92 ? 425 MET B SD  1 
ATOM 7339  C CE  . MET C 1 425 ? 152.578 124.510 163.899 1.00 14.92 ? 425 MET B CE  1 
ATOM 7340  N N   . LEU C 1 426 ? 154.604 117.400 165.457 1.00 14.92 ? 426 LEU B N   1 
ATOM 7341  C CA  . LEU C 1 426 ? 155.642 116.475 165.894 1.00 14.92 ? 426 LEU B CA  1 
ATOM 7342  C C   . LEU C 1 426 ? 156.966 116.784 165.217 1.00 14.92 ? 426 LEU B C   1 
ATOM 7343  O O   . LEU C 1 426 ? 157.041 116.871 163.992 1.00 14.92 ? 426 LEU B O   1 
ATOM 7344  C CB  . LEU C 1 426 ? 155.244 115.031 165.617 1.00 14.92 ? 426 LEU B CB  1 
ATOM 7345  C CG  . LEU C 1 426 ? 154.416 114.366 166.701 1.00 14.92 ? 426 LEU B CG  1 
ATOM 7346  C CD1 . LEU C 1 426 ? 153.664 113.206 166.137 1.00 14.92 ? 426 LEU B CD1 1 
ATOM 7347  C CD2 . LEU C 1 426 ? 155.344 113.886 167.767 1.00 14.92 ? 426 LEU B CD2 1 
ATOM 7348  N N   . PHE C 1 427 ? 158.009 116.922 166.029 1.00 4.51  ? 427 PHE B N   1 
ATOM 7349  C CA  . PHE C 1 427 ? 159.378 117.143 165.597 1.00 4.51  ? 427 PHE B CA  1 
ATOM 7350  C C   . PHE C 1 427 ? 160.314 116.206 166.335 1.00 4.51  ? 427 PHE B C   1 
ATOM 7351  O O   . PHE C 1 427 ? 160.114 115.928 167.515 1.00 4.51  ? 427 PHE B O   1 
ATOM 7352  C CB  . PHE C 1 427 ? 159.840 118.562 165.869 1.00 4.51  ? 427 PHE B CB  1 
ATOM 7353  C CG  . PHE C 1 427 ? 159.005 119.614 165.236 1.00 4.51  ? 427 PHE B CG  1 
ATOM 7354  C CD1 . PHE C 1 427 ? 159.176 119.944 163.916 1.00 4.51  ? 427 PHE B CD1 1 
ATOM 7355  C CD2 . PHE C 1 427 ? 158.071 120.301 165.974 1.00 4.51  ? 427 PHE B CD2 1 
ATOM 7356  C CE1 . PHE C 1 427 ? 158.418 120.922 163.341 1.00 4.51  ? 427 PHE B CE1 1 
ATOM 7357  C CE2 . PHE C 1 427 ? 157.323 121.283 165.402 1.00 4.51  ? 427 PHE B CE2 1 
ATOM 7358  C CZ  . PHE C 1 427 ? 157.491 121.591 164.085 1.00 4.51  ? 427 PHE B CZ  1 
ATOM 7359  N N   . ASN C 1 428 ? 161.315 115.697 165.637 1.00 6.77  ? 428 ASN B N   1 
ATOM 7360  C CA  . ASN C 1 428 ? 162.366 114.949 166.301 1.00 6.77  ? 428 ASN B CA  1 
ATOM 7361  C C   . ASN C 1 428 ? 163.331 115.928 166.944 1.00 6.77  ? 428 ASN B C   1 
ATOM 7362  O O   . ASN C 1 428 ? 163.658 116.962 166.364 1.00 6.77  ? 428 ASN B O   1 
ATOM 7363  C CB  . ASN C 1 428 ? 163.128 114.077 165.306 1.00 6.77  ? 428 ASN B CB  1 
ATOM 7364  C CG  . ASN C 1 428 ? 162.417 112.802 164.980 1.00 6.77  ? 428 ASN B CG  1 
ATOM 7365  O OD1 . ASN C 1 428 ? 161.394 112.483 165.565 1.00 6.77  ? 428 ASN B OD1 1 
ATOM 7366  N ND2 . ASN C 1 428 ? 162.958 112.057 164.037 1.00 6.77  ? 428 ASN B ND2 1 
ATOM 7367  N N   . THR C 1 429 ? 163.785 115.614 168.147 1.00 9.28  ? 429 THR B N   1 
ATOM 7368  C CA  . THR C 1 429 ? 164.835 116.416 168.748 1.00 9.28  ? 429 THR B CA  1 
ATOM 7369  C C   . THR C 1 429 ? 166.172 116.009 168.153 1.00 9.28  ? 429 THR B C   1 
ATOM 7370  O O   . THR C 1 429 ? 166.371 114.860 167.756 1.00 9.28  ? 429 THR B O   1 
ATOM 7371  C CB  . THR C 1 429 ? 164.846 116.269 170.263 1.00 9.28  ? 429 THR B CB  1 
ATOM 7372  O OG1 . THR C 1 429 ? 164.960 114.886 170.601 1.00 9.28  ? 429 THR B OG1 1 
ATOM 7373  C CG2 . THR C 1 429 ? 163.587 116.849 170.863 1.00 9.28  ? 429 THR B CG2 1 
ATOM 7374  N N   . ASN C 1 430 ? 167.091 116.962 168.085 1.00 10.62 ? 430 ASN B N   1 
ATOM 7375  C CA  . ASN C 1 430 ? 168.361 116.719 167.421 1.00 10.62 ? 430 ASN B CA  1 
ATOM 7376  C C   . ASN C 1 430 ? 169.297 115.968 168.361 1.00 10.62 ? 430 ASN B C   1 
ATOM 7377  O O   . ASN C 1 430 ? 169.619 116.458 169.444 1.00 10.62 ? 430 ASN B O   1 
ATOM 7378  C CB  . ASN C 1 430 ? 168.954 118.055 166.994 1.00 10.62 ? 430 ASN B CB  1 
ATOM 7379  C CG  . ASN C 1 430 ? 169.835 117.941 165.792 1.00 10.62 ? 430 ASN B CG  1 
ATOM 7380  O OD1 . ASN C 1 430 ? 170.684 117.065 165.711 1.00 10.62 ? 430 ASN B OD1 1 
ATOM 7381  N ND2 . ASN C 1 430 ? 169.621 118.816 164.830 1.00 10.62 ? 430 ASN B ND2 1 
ATOM 7382  N N   . LYS C 1 431 ? 169.757 114.790 167.929 1.00 14.10 ? 431 LYS B N   1 
ATOM 7383  C CA  . LYS C 1 431 ? 170.666 113.973 168.731 1.00 14.10 ? 431 LYS B CA  1 
ATOM 7384  C C   . LYS C 1 431 ? 172.028 114.608 168.951 1.00 14.10 ? 431 LYS B C   1 
ATOM 7385  O O   . LYS C 1 431 ? 172.741 114.194 169.867 1.00 14.10 ? 431 LYS B O   1 
ATOM 7386  C CB  . LYS C 1 431 ? 170.858 112.599 168.093 1.00 14.10 ? 431 LYS B CB  1 
ATOM 7387  C CG  . LYS C 1 431 ? 169.659 111.669 168.172 1.00 14.10 ? 431 LYS B CG  1 
ATOM 7388  C CD  . LYS C 1 431 ? 169.424 111.201 169.609 1.00 14.10 ? 431 LYS B CD  1 
ATOM 7389  C CE  . LYS C 1 431 ? 167.946 111.121 169.965 1.00 14.10 ? 431 LYS B CE  1 
ATOM 7390  N NZ  . LYS C 1 431 ? 167.350 112.447 170.237 1.00 14.10 ? 431 LYS B NZ  1 
ATOM 7391  N N   . GLU C 1 432 ? 172.415 115.588 168.142 1.00 17.51 ? 432 GLU B N   1 
ATOM 7392  C CA  . GLU C 1 432 ? 173.647 116.326 168.377 1.00 17.51 ? 432 GLU B CA  1 
ATOM 7393  C C   . GLU C 1 432 ? 173.376 117.710 168.941 1.00 17.51 ? 432 GLU B C   1 
ATOM 7394  O O   . GLU C 1 432 ? 174.244 118.584 168.890 1.00 17.51 ? 432 GLU B O   1 
ATOM 7395  C CB  . GLU C 1 432 ? 174.476 116.398 167.095 1.00 17.51 ? 432 GLU B CB  1 
ATOM 7396  C CG  . GLU C 1 432 ? 173.872 117.202 165.978 1.00 17.51 ? 432 GLU B CG  1 
ATOM 7397  C CD  . GLU C 1 432 ? 174.751 117.204 164.748 1.00 17.51 ? 432 GLU B CD  1 
ATOM 7398  O OE1 . GLU C 1 432 ? 175.750 116.456 164.743 1.00 17.51 ? 432 GLU B OE1 1 
ATOM 7399  O OE2 . GLU C 1 432 ? 174.450 117.948 163.791 1.00 17.51 ? 432 GLU B OE2 1 
ATOM 7400  N N   . GLY C 1 433 ? 172.171 117.925 169.455 1.00 14.98 ? 433 GLY B N   1 
ATOM 7401  C CA  . GLY C 1 433 ? 171.837 119.198 170.055 1.00 14.98 ? 433 GLY B CA  1 
ATOM 7402  C C   . GLY C 1 433 ? 172.606 119.419 171.343 1.00 14.98 ? 433 GLY B C   1 
ATOM 7403  O O   . GLY C 1 433 ? 172.863 118.490 172.107 1.00 14.98 ? 433 GLY B O   1 
ATOM 7404  N N   . THR C 1 434 ? 172.996 120.669 171.568 1.00 11.56 ? 434 THR B N   1 
ATOM 7405  C CA  . THR C 1 434 ? 173.763 121.070 172.738 1.00 11.56 ? 434 THR B CA  1 
ATOM 7406  C C   . THR C 1 434 ? 172.902 121.680 173.836 1.00 11.56 ? 434 THR B C   1 
ATOM 7407  O O   . THR C 1 434 ? 173.444 122.292 174.759 1.00 11.56 ? 434 THR B O   1 
ATOM 7408  C CB  . THR C 1 434 ? 174.855 122.055 172.331 1.00 11.56 ? 434 THR B CB  1 
ATOM 7409  O OG1 . THR C 1 434 ? 174.262 123.181 171.675 1.00 11.56 ? 434 THR B OG1 1 
ATOM 7410  C CG2 . THR C 1 434 ? 175.836 121.391 171.388 1.00 11.56 ? 434 THR B CG2 1 
ATOM 7411  N N   . LEU C 1 435 ? 171.581 121.547 173.752 1.00 9.84  ? 435 LEU B N   1 
ATOM 7412  C CA  . LEU C 1 435 ? 170.684 122.105 174.757 1.00 9.84  ? 435 LEU B CA  1 
ATOM 7413  C C   . LEU C 1 435 ? 170.913 121.429 176.103 1.00 9.84  ? 435 LEU B C   1 
ATOM 7414  O O   . LEU C 1 435 ? 170.599 120.250 176.272 1.00 9.84  ? 435 LEU B O   1 
ATOM 7415  C CB  . LEU C 1 435 ? 169.226 121.958 174.327 1.00 9.84  ? 435 LEU B CB  1 
ATOM 7416  C CG  . LEU C 1 435 ? 168.197 122.629 175.234 1.00 9.84  ? 435 LEU B CG  1 
ATOM 7417  C CD1 . LEU C 1 435 ? 168.321 124.115 175.137 1.00 9.84  ? 435 LEU B CD1 1 
ATOM 7418  C CD2 . LEU C 1 435 ? 166.816 122.224 174.874 1.00 9.84  ? 435 LEU B CD2 1 
ATOM 7419  N N   . ALA C 1 436 ? 171.550 122.147 177.027 1.00 14.53 ? 436 ALA B N   1 
ATOM 7420  C CA  . ALA C 1 436 ? 171.854 121.617 178.351 1.00 14.53 ? 436 ALA B CA  1 
ATOM 7421  C C   . ALA C 1 436 ? 170.588 121.256 179.122 1.00 14.53 ? 436 ALA B C   1 
ATOM 7422  O O   . ALA C 1 436 ? 169.611 122.006 179.135 1.00 14.53 ? 436 ALA B O   1 
ATOM 7423  C CB  . ALA C 1 436 ? 172.676 122.629 179.143 1.00 14.53 ? 436 ALA B CB  1 
ATOM 7424  N N   . PHE C 1 437 ? 170.625 120.097 179.778 1.00 24.50 ? 437 PHE B N   1 
ATOM 7425  C CA  . PHE C 1 437 ? 169.532 119.637 180.631 1.00 24.50 ? 437 PHE B CA  1 
ATOM 7426  C C   . PHE C 1 437 ? 169.305 120.533 181.845 1.00 24.50 ? 437 PHE B C   1 
ATOM 7427  O O   . PHE C 1 437 ? 170.251 120.934 182.528 1.00 24.50 ? 437 PHE B O   1 
ATOM 7428  C CB  . PHE C 1 437 ? 169.818 118.207 181.088 1.00 24.50 ? 437 PHE B CB  1 
ATOM 7429  C CG  . PHE C 1 437 ? 168.820 117.673 182.067 1.00 24.50 ? 437 PHE B CG  1 
ATOM 7430  C CD1 . PHE C 1 437 ? 167.511 117.441 181.691 1.00 24.50 ? 437 PHE B CD1 1 
ATOM 7431  C CD2 . PHE C 1 437 ? 169.203 117.373 183.363 1.00 24.50 ? 437 PHE B CD2 1 
ATOM 7432  C CE1 . PHE C 1 437 ? 166.597 116.943 182.596 1.00 24.50 ? 437 PHE B CE1 1 
ATOM 7433  C CE2 . PHE C 1 437 ? 168.297 116.873 184.269 1.00 24.50 ? 437 PHE B CE2 1 
ATOM 7434  C CZ  . PHE C 1 437 ? 166.992 116.657 183.886 1.00 24.50 ? 437 PHE B CZ  1 
ATOM 7435  N N   . TYR C 1 438 ? 168.036 120.846 182.108 1.00 23.71 ? 438 TYR B N   1 
ATOM 7436  C CA  . TYR C 1 438 ? 167.623 121.748 183.181 1.00 23.71 ? 438 TYR B CA  1 
ATOM 7437  C C   . TYR C 1 438 ? 167.010 121.021 184.372 1.00 23.71 ? 438 TYR B C   1 
ATOM 7438  O O   . TYR C 1 438 ? 165.880 120.528 184.297 1.00 23.71 ? 438 TYR B O   1 
ATOM 7439  C CB  . TYR C 1 438 ? 166.666 122.799 182.631 1.00 23.71 ? 438 TYR B CB  1 
ATOM 7440  C CG  . TYR C 1 438 ? 166.125 123.759 183.657 1.00 23.71 ? 438 TYR B CG  1 
ATOM 7441  C CD1 . TYR C 1 438 ? 166.897 124.764 184.187 1.00 23.71 ? 438 TYR B CD1 1 
ATOM 7442  C CD2 . TYR C 1 438 ? 164.783 123.746 183.979 1.00 23.71 ? 438 TYR B CD2 1 
ATOM 7443  C CE1 . TYR C 1 438 ? 166.377 125.665 185.094 1.00 23.71 ? 438 TYR B CE1 1 
ATOM 7444  C CE2 . TYR C 1 438 ? 164.255 124.647 184.872 1.00 23.71 ? 438 TYR B CE2 1 
ATOM 7445  C CZ  . TYR C 1 438 ? 165.054 125.602 185.428 1.00 23.71 ? 438 TYR B CZ  1 
ATOM 7446  O OH  . TYR C 1 438 ? 164.525 126.488 186.331 1.00 23.71 ? 438 TYR B OH  1 
ATOM 7447  N N   . THR C 1 439 ? 167.765 120.963 185.470 1.00 29.48 ? 439 THR B N   1 
ATOM 7448  C CA  . THR C 1 439 ? 167.262 120.635 186.797 1.00 29.48 ? 439 THR B CA  1 
ATOM 7449  C C   . THR C 1 439 ? 166.569 121.858 187.384 1.00 29.48 ? 439 THR B C   1 
ATOM 7450  O O   . THR C 1 439 ? 167.237 122.858 187.674 1.00 29.48 ? 439 THR B O   1 
ATOM 7451  C CB  . THR C 1 439 ? 168.393 120.179 187.711 1.00 29.48 ? 439 THR B CB  1 
ATOM 7452  O OG1 . THR C 1 439 ? 169.455 121.136 187.655 1.00 29.48 ? 439 THR B OG1 1 
ATOM 7453  C CG2 . THR C 1 439 ? 168.900 118.818 187.284 1.00 29.48 ? 439 THR B CG2 1 
ATOM 7454  N N   . PRO C 1 440 ? 165.255 121.824 187.580 1.00 30.42 ? 440 PRO B N   1 
ATOM 7455  C CA  . PRO C 1 440 ? 164.530 123.050 187.923 1.00 30.42 ? 440 PRO B CA  1 
ATOM 7456  C C   . PRO C 1 440 ? 164.865 123.544 189.321 1.00 30.42 ? 440 PRO B C   1 
ATOM 7457  O O   . PRO C 1 440 ? 165.277 122.788 190.203 1.00 30.42 ? 440 PRO B O   1 
ATOM 7458  C CB  . PRO C 1 440 ? 163.064 122.631 187.813 1.00 30.42 ? 440 PRO B CB  1 
ATOM 7459  C CG  . PRO C 1 440 ? 163.083 121.170 188.076 1.00 30.42 ? 440 PRO B CG  1 
ATOM 7460  C CD  . PRO C 1 440 ? 164.357 120.664 187.475 1.00 30.42 ? 440 PRO B CD  1 
ATOM 7461  N N   . ASP C 1 441 ? 164.656 124.845 189.518 1.00 38.06 ? 441 ASP B N   1 
ATOM 7462  C CA  . ASP C 1 441 ? 165.111 125.513 190.727 1.00 38.06 ? 441 ASP B CA  1 
ATOM 7463  C C   . ASP C 1 441 ? 164.129 126.621 191.079 1.00 38.06 ? 441 ASP B C   1 
ATOM 7464  O O   . ASP C 1 441 ? 163.325 127.056 190.252 1.00 38.06 ? 441 ASP B O   1 
ATOM 7465  C CB  . ASP C 1 441 ? 166.527 126.073 190.538 1.00 38.06 ? 441 ASP B CB  1 
ATOM 7466  C CG  . ASP C 1 441 ? 167.180 126.471 191.840 1.00 38.06 ? 441 ASP B CG  1 
ATOM 7467  O OD1 . ASP C 1 441 ? 166.654 126.098 192.909 1.00 38.06 ? 441 ASP B OD1 1 
ATOM 7468  O OD2 . ASP C 1 441 ? 168.219 127.161 191.793 1.00 38.06 ? 441 ASP B OD2 1 
ATOM 7469  N N   . ASP C 1 442 ? 164.211 127.078 192.326 1.00 39.41 ? 442 ASP B N   1 
ATOM 7470  C CA  . ASP C 1 442 ? 163.372 128.157 192.846 1.00 39.41 ? 442 ASP B CA  1 
ATOM 7471  C C   . ASP C 1 442 ? 163.813 129.532 192.335 1.00 39.41 ? 442 ASP B C   1 
ATOM 7472  O O   . ASP C 1 442 ? 164.244 130.401 193.090 1.00 39.41 ? 442 ASP B O   1 
ATOM 7473  C CB  . ASP C 1 442 ? 163.361 128.104 194.366 1.00 39.41 ? 442 ASP B CB  1 
ATOM 7474  C CG  . ASP C 1 442 ? 162.751 126.821 194.891 1.00 39.41 ? 442 ASP B CG  1 
ATOM 7475  O OD1 . ASP C 1 442 ? 162.106 126.108 194.092 1.00 39.41 ? 442 ASP B OD1 1 
ATOM 7476  O OD2 . ASP C 1 442 ? 162.918 126.521 196.092 1.00 39.41 ? 442 ASP B OD2 1 
ATOM 7477  N N   . ILE C 1 443 ? 163.729 129.711 191.019 1.00 26.45 ? 443 ILE B N   1 
ATOM 7478  C CA  . ILE C 1 443 ? 164.053 130.999 190.409 1.00 26.45 ? 443 ILE B CA  1 
ATOM 7479  C C   . ILE C 1 443 ? 162.935 131.980 190.759 1.00 26.45 ? 443 ILE B C   1 
ATOM 7480  O O   . ILE C 1 443 ? 161.803 131.836 190.290 1.00 26.45 ? 443 ILE B O   1 
ATOM 7481  C CB  . ILE C 1 443 ? 164.227 130.874 188.892 1.00 26.45 ? 443 ILE B CB  1 
ATOM 7482  C CG1 . ILE C 1 443 ? 165.585 130.271 188.561 1.00 26.45 ? 443 ILE B CG1 1 
ATOM 7483  C CG2 . ILE C 1 443 ? 164.147 132.233 188.230 1.00 26.45 ? 443 ILE B CG2 1 
ATOM 7484  C CD1 . ILE C 1 443 ? 165.827 130.124 187.088 1.00 26.45 ? 443 ILE B CD1 1 
ATOM 7485  N N   . THR C 1 444 ? 163.234 132.951 191.620 1.00 22.19 ? 444 THR B N   1 
ATOM 7486  C CA  . THR C 1 444 ? 162.283 133.987 192.007 1.00 22.19 ? 444 THR B CA  1 
ATOM 7487  C C   . THR C 1 444 ? 162.702 135.298 191.360 1.00 22.19 ? 444 THR B C   1 
ATOM 7488  O O   . THR C 1 444 ? 163.825 135.764 191.568 1.00 22.19 ? 444 THR B O   1 
ATOM 7489  C CB  . THR C 1 444 ? 162.212 134.134 193.524 1.00 22.19 ? 444 THR B CB  1 
ATOM 7490  O OG1 . THR C 1 444 ? 163.533 134.311 194.046 1.00 22.19 ? 444 THR B OG1 1 
ATOM 7491  C CG2 . THR C 1 444 ? 161.584 132.898 194.143 1.00 22.19 ? 444 THR B CG2 1 
ATOM 7492  N N   . LEU C 1 445 ? 161.800 135.888 190.587 1.00 13.82 ? 445 LEU B N   1 
ATOM 7493  C CA  . LEU C 1 445 ? 162.054 137.118 189.845 1.00 13.82 ? 445 LEU B CA  1 
ATOM 7494  C C   . LEU C 1 445 ? 161.261 138.252 190.501 1.00 13.82 ? 445 LEU B C   1 
ATOM 7495  O O   . LEU C 1 445 ? 160.116 138.514 190.141 1.00 13.82 ? 445 LEU B O   1 
ATOM 7496  C CB  . LEU C 1 445 ? 161.677 136.928 188.384 1.00 13.82 ? 445 LEU B CB  1 
ATOM 7497  C CG  . LEU C 1 445 ? 162.453 135.952 187.500 1.00 13.82 ? 445 LEU B CG  1 
ATOM 7498  C CD1 . LEU C 1 445 ? 161.836 135.892 186.126 1.00 13.82 ? 445 LEU B CD1 1 
ATOM 7499  C CD2 . LEU C 1 445 ? 163.888 136.346 187.398 1.00 13.82 ? 445 LEU B CD2 1 
ATOM 7500  N N   . ASN C 1 446 ? 161.864 138.901 191.497 1.00 12.00 ? 446 ASN B N   1 
ATOM 7501  C CA  . ASN C 1 446 ? 161.184 139.969 192.228 1.00 12.00 ? 446 ASN B CA  1 
ATOM 7502  C C   . ASN C 1 446 ? 160.986 141.251 191.422 1.00 12.00 ? 446 ASN B C   1 
ATOM 7503  O O   . ASN C 1 446 ? 160.091 142.034 191.752 1.00 12.00 ? 446 ASN B O   1 
ATOM 7504  C CB  . ASN C 1 446 ? 161.947 140.294 193.513 1.00 12.00 ? 446 ASN B CB  1 
ATOM 7505  C CG  . ASN C 1 446 ? 161.779 139.230 194.578 1.00 12.00 ? 446 ASN B CG  1 
ATOM 7506  O OD1 . ASN C 1 446 ? 160.793 138.493 194.585 1.00 12.00 ? 446 ASN B OD1 1 
ATOM 7507  N ND2 . ASN C 1 446 ? 162.737 139.151 195.492 1.00 12.00 ? 446 ASN B ND2 1 
ATOM 7508  N N   . ASN C 1 447 ? 161.772 141.478 190.370 1.00 10.10 ? 447 ASN B N   1 
ATOM 7509  C CA  . ASN C 1 447 ? 161.697 142.712 189.581 1.00 10.10 ? 447 ASN B CA  1 
ATOM 7510  C C   . ASN C 1 447 ? 160.518 142.736 188.608 1.00 10.10 ? 447 ASN B C   1 
ATOM 7511  O O   . ASN C 1 447 ? 160.671 142.760 187.389 1.00 10.10 ? 447 ASN B O   1 
ATOM 7512  C CB  . ASN C 1 447 ? 163.004 142.933 188.838 1.00 10.10 ? 447 ASN B CB  1 
ATOM 7513  C CG  . ASN C 1 447 ? 164.155 143.212 189.761 1.00 10.10 ? 447 ASN B CG  1 
ATOM 7514  O OD1 . ASN C 1 447 ? 164.561 142.359 190.542 1.00 10.10 ? 447 ASN B OD1 1 
ATOM 7515  N ND2 . ASN C 1 447 ? 164.711 144.408 189.659 1.00 10.10 ? 447 ASN B ND2 1 
ATOM 7516  N N   . SER C 1 448 ? 159.317 142.771 189.171 1.00 10.11 ? 448 SER B N   1 
ATOM 7517  C CA  . SER C 1 448 ? 158.123 142.906 188.349 1.00 10.11 ? 448 SER B CA  1 
ATOM 7518  C C   . SER C 1 448 ? 158.090 144.316 187.771 1.00 10.11 ? 448 SER B C   1 
ATOM 7519  O O   . SER C 1 448 ? 158.217 145.299 188.504 1.00 10.11 ? 448 SER B O   1 
ATOM 7520  C CB  . SER C 1 448 ? 156.872 142.631 189.169 1.00 10.11 ? 448 SER B CB  1 
ATOM 7521  O OG  . SER C 1 448 ? 155.723 142.707 188.352 1.00 10.11 ? 448 SER B OG  1 
ATOM 7522  N N   . VAL C 1 449 ? 157.918 144.420 186.456 1.00 9.93  ? 449 VAL B N   1 
ATOM 7523  C CA  . VAL C 1 449 ? 157.993 145.696 185.754 1.00 9.93  ? 449 VAL B CA  1 
ATOM 7524  C C   . VAL C 1 449 ? 156.842 145.807 184.760 1.00 9.93  ? 449 VAL B C   1 
ATOM 7525  O O   . VAL C 1 449 ? 156.372 144.807 184.215 1.00 9.93  ? 449 VAL B O   1 
ATOM 7526  C CB  . VAL C 1 449 ? 159.375 145.819 185.062 1.00 9.93  ? 449 VAL B CB  1 
ATOM 7527  C CG1 . VAL C 1 449 ? 159.376 146.825 183.956 1.00 9.93  ? 449 VAL B CG1 1 
ATOM 7528  C CG2 . VAL C 1 449 ? 160.435 146.169 186.074 1.00 9.93  ? 449 VAL B CG2 1 
ATOM 7529  N N   . ALA C 1 450 ? 156.365 147.034 184.552 1.00 13.08 ? 450 ALA B N   1 
ATOM 7530  C CA  . ALA C 1 450 ? 155.285 147.322 183.621 1.00 13.08 ? 450 ALA B CA  1 
ATOM 7531  C C   . ALA C 1 450 ? 155.805 148.164 182.465 1.00 13.08 ? 450 ALA B C   1 
ATOM 7532  O O   . ALA C 1 450 ? 156.624 149.064 182.659 1.00 13.08 ? 450 ALA B O   1 
ATOM 7533  C CB  . ALA C 1 450 ? 154.144 148.054 184.325 1.00 13.08 ? 450 ALA B CB  1 
ATOM 7534  N N   . LEU C 1 451 ? 155.327 147.863 181.258 1.00 18.40 ? 451 LEU B N   1 
ATOM 7535  C CA  . LEU C 1 451 ? 155.630 148.639 180.063 1.00 18.40 ? 451 LEU B CA  1 
ATOM 7536  C C   . LEU C 1 451 ? 154.576 149.679 179.720 1.00 18.40 ? 451 LEU B C   1 
ATOM 7537  O O   . LEU C 1 451 ? 154.819 150.517 178.848 1.00 18.40 ? 451 LEU B O   1 
ATOM 7538  C CB  . LEU C 1 451 ? 155.755 147.706 178.851 1.00 18.40 ? 451 LEU B CB  1 
ATOM 7539  C CG  . LEU C 1 451 ? 156.806 146.607 178.748 1.00 18.40 ? 451 LEU B CG  1 
ATOM 7540  C CD1 . LEU C 1 451 ? 157.049 146.261 177.289 1.00 18.40 ? 451 LEU B CD1 1 
ATOM 7541  C CD2 . LEU C 1 451 ? 158.074 147.031 179.412 1.00 18.40 ? 451 LEU B CD2 1 
ATOM 7542  N N   . ASN C 1 452 ? 153.429 149.658 180.379 1.00 23.50 ? 452 ASN B N   1 
ATOM 7543  C CA  . ASN C 1 452 ? 152.333 150.529 180.004 1.00 23.50 ? 452 ASN B CA  1 
ATOM 7544  C C   . ASN C 1 452 ? 152.168 151.642 181.023 1.00 23.50 ? 452 ASN B C   1 
ATOM 7545  O O   . ASN C 1 452 ? 152.065 151.360 182.224 1.00 23.50 ? 452 ASN B O   1 
ATOM 7546  C CB  . ASN C 1 452 ? 151.037 149.708 179.891 1.00 23.50 ? 452 ASN B CB  1 
ATOM 7547  C CG  . ASN C 1 452 ? 149.867 150.493 179.305 1.00 23.50 ? 452 ASN B CG  1 
ATOM 7548  O OD1 . ASN C 1 452 ? 149.726 151.696 179.503 1.00 23.50 ? 452 ASN B OD1 1 
ATOM 7549  N ND2 . ASN C 1 452 ? 149.016 149.792 178.570 1.00 23.50 ? 452 ASN B ND2 1 
ATOM 7550  N N   . PRO C 1 453 ? 152.179 152.905 180.588 1.00 21.44 ? 453 PRO B N   1 
ATOM 7551  C CA  . PRO C 1 453 ? 151.923 154.023 181.512 1.00 21.44 ? 453 PRO B CA  1 
ATOM 7552  C C   . PRO C 1 453 ? 150.670 153.868 182.355 1.00 21.44 ? 453 PRO B C   1 
ATOM 7553  O O   . PRO C 1 453 ? 150.634 154.386 183.475 1.00 21.44 ? 453 PRO B O   1 
ATOM 7554  C CB  . PRO C 1 453 ? 151.829 155.221 180.565 1.00 21.44 ? 453 PRO B CB  1 
ATOM 7555  C CG  . PRO C 1 453 ? 152.756 154.862 179.471 1.00 21.44 ? 453 PRO B CG  1 
ATOM 7556  C CD  . PRO C 1 453 ? 152.559 153.386 179.251 1.00 21.44 ? 453 PRO B CD  1 
ATOM 7557  N N   . ILE C 1 454 ? 149.626 153.211 181.847 1.00 21.87 ? 454 ILE B N   1 
ATOM 7558  C CA  . ILE C 1 454 ? 148.424 153.007 182.652 1.00 21.87 ? 454 ILE B CA  1 
ATOM 7559  C C   . ILE C 1 454 ? 148.741 152.139 183.862 1.00 21.87 ? 454 ILE B C   1 
ATOM 7560  O O   . ILE C 1 454 ? 148.301 152.430 184.975 1.00 21.87 ? 454 ILE B O   1 
ATOM 7561  C CB  . ILE C 1 454 ? 147.293 152.397 181.809 1.00 21.87 ? 454 ILE B CB  1 
ATOM 7562  C CG1 . ILE C 1 454 ? 147.002 153.278 180.611 1.00 21.87 ? 454 ILE B CG1 1 
ATOM 7563  C CG2 . ILE C 1 454 ? 146.021 152.317 182.633 1.00 21.87 ? 454 ILE B CG2 1 
ATOM 7564  C CD1 . ILE C 1 454 ? 146.467 154.593 181.010 1.00 21.87 ? 454 ILE B CD1 1 
ATOM 7565  N N   . ASP C 1 455 ? 149.467 151.036 183.656 1.00 23.18 ? 455 ASP B N   1 
ATOM 7566  C CA  . ASP C 1 455 ? 149.823 150.162 184.773 1.00 23.18 ? 455 ASP B CA  1 
ATOM 7567  C C   . ASP C 1 455 ? 150.638 150.902 185.822 1.00 23.18 ? 455 ASP B C   1 
ATOM 7568  O O   . ASP C 1 455 ? 150.389 150.769 187.028 1.00 23.18 ? 455 ASP B O   1 
ATOM 7569  C CB  . ASP C 1 455 ? 150.626 148.963 184.272 1.00 23.18 ? 455 ASP B CB  1 
ATOM 7570  C CG  . ASP C 1 455 ? 149.851 148.090 183.323 1.00 23.18 ? 455 ASP B CG  1 
ATOM 7571  O OD1 . ASP C 1 455 ? 148.615 148.043 183.448 1.00 23.18 ? 455 ASP B OD1 1 
ATOM 7572  O OD2 . ASP C 1 455 ? 150.477 147.453 182.449 1.00 23.18 ? 455 ASP B OD2 1 
ATOM 7573  N N   . ILE C 1 456 ? 151.621 151.681 185.376 1.00 18.18 ? 456 ILE B N   1 
ATOM 7574  C CA  . ILE C 1 456 ? 152.465 152.428 186.299 1.00 18.18 ? 456 ILE B CA  1 
ATOM 7575  C C   . ILE C 1 456 ? 151.649 153.460 187.057 1.00 18.18 ? 456 ILE B C   1 
ATOM 7576  O O   . ILE C 1 456 ? 151.809 153.625 188.266 1.00 18.18 ? 456 ILE B O   1 
ATOM 7577  C CB  . ILE C 1 456 ? 153.632 153.079 185.544 1.00 18.18 ? 456 ILE B CB  1 
ATOM 7578  C CG1 . ILE C 1 456 ? 154.408 152.028 184.763 1.00 18.18 ? 456 ILE B CG1 1 
ATOM 7579  C CG2 . ILE C 1 456 ? 154.553 153.736 186.516 1.00 18.18 ? 456 ILE B CG2 1 
ATOM 7580  C CD1 . ILE C 1 456 ? 155.461 152.612 183.880 1.00 18.18 ? 456 ILE B CD1 1 
ATOM 7581  N N   . SER C 1 457 ? 150.788 154.196 186.353 1.00 16.13 ? 457 SER B N   1 
ATOM 7582  C CA  . SER C 1 457 ? 149.922 155.169 187.010 1.00 16.13 ? 457 SER B CA  1 
ATOM 7583  C C   . SER C 1 457 ? 148.990 154.516 188.018 1.00 16.13 ? 457 SER B C   1 
ATOM 7584  O O   . SER C 1 457 ? 148.787 155.044 189.111 1.00 16.13 ? 457 SER B O   1 
ATOM 7585  C CB  . SER C 1 457 ? 149.117 155.938 185.973 1.00 16.13 ? 457 SER B CB  1 
ATOM 7586  O OG  . SER C 1 457 ? 149.972 156.666 185.119 1.00 16.13 ? 457 SER B OG  1 
ATOM 7587  N N   . ILE C 1 458 ? 148.406 153.373 187.668 1.00 16.85 ? 458 ILE B N   1 
ATOM 7588  C CA  . ILE C 1 458 ? 147.496 152.676 188.574 1.00 16.85 ? 458 ILE B CA  1 
ATOM 7589  C C   . ILE C 1 458 ? 148.215 152.226 189.841 1.00 16.85 ? 458 ILE B C   1 
ATOM 7590  O O   . ILE C 1 458 ? 147.745 152.466 190.963 1.00 16.85 ? 458 ILE B O   1 
ATOM 7591  C CB  . ILE C 1 458 ? 146.831 151.495 187.849 1.00 16.85 ? 458 ILE B CB  1 
ATOM 7592  C CG1 . ILE C 1 458 ? 145.830 152.024 186.832 1.00 16.85 ? 458 ILE B CG1 1 
ATOM 7593  C CG2 . ILE C 1 458 ? 146.148 150.573 188.836 1.00 16.85 ? 458 ILE B CG2 1 
ATOM 7594  C CD1 . ILE C 1 458 ? 144.672 152.699 187.461 1.00 16.85 ? 458 ILE B CD1 1 
ATOM 7595  N N   . GLU C 1 459 ? 149.375 151.593 189.693 1.00 17.91 ? 459 GLU B N   1 
ATOM 7596  C CA  . GLU C 1 459 ? 150.065 151.127 190.886 1.00 17.91 ? 459 GLU B CA  1 
ATOM 7597  C C   . GLU C 1 459 ? 150.768 152.245 191.642 1.00 17.91 ? 459 GLU B C   1 
ATOM 7598  O O   . GLU C 1 459 ? 150.954 152.129 192.854 1.00 17.91 ? 459 GLU B O   1 
ATOM 7599  C CB  . GLU C 1 459 ? 151.049 150.020 190.526 1.00 17.91 ? 459 GLU B CB  1 
ATOM 7600  C CG  . GLU C 1 459 ? 152.216 150.447 189.690 1.00 17.91 ? 459 GLU B CG  1 
ATOM 7601  C CD  . GLU C 1 459 ? 153.108 149.280 189.341 1.00 17.91 ? 459 GLU B CD  1 
ATOM 7602  O OE1 . GLU C 1 459 ? 152.768 148.151 189.751 1.00 17.91 ? 459 GLU B OE1 1 
ATOM 7603  O OE2 . GLU C 1 459 ? 154.145 149.483 188.674 1.00 17.91 ? 459 GLU B OE2 1 
ATOM 7604  N N   . LEU C 1 460 ? 151.100 153.347 190.982 1.00 14.78 ? 460 LEU B N   1 
ATOM 7605  C CA  . LEU C 1 460 ? 151.554 154.530 191.697 1.00 14.78 ? 460 LEU B CA  1 
ATOM 7606  C C   . LEU C 1 460 ? 150.427 155.192 192.476 1.00 14.78 ? 460 LEU B C   1 
ATOM 7607  O O   . LEU C 1 460 ? 150.655 155.705 193.570 1.00 14.78 ? 460 LEU B O   1 
ATOM 7608  C CB  . LEU C 1 460 ? 152.175 155.512 190.713 1.00 14.78 ? 460 LEU B CB  1 
ATOM 7609  C CG  . LEU C 1 460 ? 152.645 156.850 191.256 1.00 14.78 ? 460 LEU B CG  1 
ATOM 7610  C CD1 . LEU C 1 460 ? 153.607 156.669 192.397 1.00 14.78 ? 460 LEU B CD1 1 
ATOM 7611  C CD2 . LEU C 1 460 ? 153.309 157.558 190.129 1.00 14.78 ? 460 LEU B CD2 1 
ATOM 7612  N N   . ASN C 1 461 ? 149.214 155.219 191.929 1.00 15.09 ? 461 ASN B N   1 
ATOM 7613  C CA  . ASN C 1 461 ? 148.070 155.681 192.707 1.00 15.09 ? 461 ASN B CA  1 
ATOM 7614  C C   . ASN C 1 461 ? 147.810 154.793 193.914 1.00 15.09 ? 461 ASN B C   1 
ATOM 7615  O O   . ASN C 1 461 ? 147.475 155.288 194.995 1.00 15.09 ? 461 ASN B O   1 
ATOM 7616  C CB  . ASN C 1 461 ? 146.828 155.748 191.821 1.00 15.09 ? 461 ASN B CB  1 
ATOM 7617  C CG  . ASN C 1 461 ? 146.806 156.971 190.935 1.00 15.09 ? 461 ASN B CG  1 
ATOM 7618  O OD1 . ASN C 1 461 ? 147.788 157.306 190.284 1.00 15.09 ? 461 ASN B OD1 1 
ATOM 7619  N ND2 . ASN C 1 461 ? 145.668 157.641 190.899 1.00 15.09 ? 461 ASN B ND2 1 
ATOM 7620  N N   . LYS C 1 462 ? 147.967 153.478 193.756 1.00 17.30 ? 462 LYS B N   1 
ATOM 7621  C CA  . LYS C 1 462 ? 147.851 152.584 194.908 1.00 17.30 ? 462 LYS B CA  1 
ATOM 7622  C C   . LYS C 1 462 ? 148.946 152.840 195.944 1.00 17.30 ? 462 LYS B C   1 
ATOM 7623  O O   . LYS C 1 462 ? 148.675 152.872 197.153 1.00 17.30 ? 462 LYS B O   1 
ATOM 7624  C CB  . LYS C 1 462 ? 147.873 151.130 194.445 1.00 17.30 ? 462 LYS B CB  1 
ATOM 7625  C CG  . LYS C 1 462 ? 147.580 150.132 195.547 1.00 17.30 ? 462 LYS B CG  1 
ATOM 7626  C CD  . LYS C 1 462 ? 148.749 149.215 195.829 1.00 17.30 ? 462 LYS B CD  1 
ATOM 7627  C CE  . LYS C 1 462 ? 148.313 148.045 196.698 1.00 17.30 ? 462 LYS B CE  1 
ATOM 7628  N NZ  . LYS C 1 462 ? 149.444 147.145 197.052 1.00 17.30 ? 462 LYS B NZ  1 
ATOM 7629  N N   . ALA C 1 463 ? 150.185 153.046 195.489 1.00 17.13 ? 463 ALA B N   1 
ATOM 7630  C CA  . ALA C 1 463 ? 151.274 153.414 196.390 1.00 17.13 ? 463 ALA B CA  1 
ATOM 7631  C C   . ALA C 1 463 ? 150.996 154.729 197.107 1.00 17.13 ? 463 ALA B C   1 
ATOM 7632  O O   . ALA C 1 463 ? 151.253 154.853 198.304 1.00 17.13 ? 463 ALA B O   1 
ATOM 7633  C CB  . ALA C 1 463 ? 152.587 153.494 195.618 1.00 17.13 ? 463 ALA B CB  1 
ATOM 7634  N N   . LYS C 1 464 ? 150.528 155.740 196.379 1.00 18.22 ? 464 LYS B N   1 
ATOM 7635  C CA  . LYS C 1 464 ? 150.214 157.028 196.992 1.00 18.22 ? 464 LYS B CA  1 
ATOM 7636  C C   . LYS C 1 464 ? 149.092 156.903 198.015 1.00 18.22 ? 464 LYS B C   1 
ATOM 7637  O O   . LYS C 1 464 ? 149.110 157.580 199.047 1.00 18.22 ? 464 LYS B O   1 
ATOM 7638  C CB  . LYS C 1 464 ? 149.853 158.053 195.921 1.00 18.22 ? 464 LYS B CB  1 
ATOM 7639  C CG  . LYS C 1 464 ? 151.034 158.521 195.105 1.00 18.22 ? 464 LYS B CG  1 
ATOM 7640  C CD  . LYS C 1 464 ? 150.597 159.386 193.940 1.00 18.22 ? 464 LYS B CD  1 
ATOM 7641  C CE  . LYS C 1 464 ? 150.453 160.833 194.365 1.00 18.22 ? 464 LYS B CE  1 
ATOM 7642  N NZ  . LYS C 1 464 ? 151.114 161.763 193.411 1.00 18.22 ? 464 LYS B NZ  1 
ATOM 7643  N N   . SER C 1 465 ? 148.096 156.057 197.744 1.00 20.66 ? 465 SER B N   1 
ATOM 7644  C CA  . SER C 1 465 ? 147.037 155.846 198.726 1.00 20.66 ? 465 SER B CA  1 
ATOM 7645  C C   . SER C 1 465 ? 147.575 155.162 199.978 1.00 20.66 ? 465 SER B C   1 
ATOM 7646  O O   . SER C 1 465 ? 147.207 155.529 201.103 1.00 20.66 ? 465 SER B O   1 
ATOM 7647  C CB  . SER C 1 465 ? 145.911 155.024 198.110 1.00 20.66 ? 465 SER B CB  1 
ATOM 7648  O OG  . SER C 1 465 ? 146.326 153.689 197.895 1.00 20.66 ? 465 SER B OG  1 
ATOM 7649  N N   . ASP C 1 466 ? 148.460 154.179 199.806 1.00 22.97 ? 466 ASP B N   1 
ATOM 7650  C CA  . ASP C 1 466 ? 149.099 153.560 200.964 1.00 22.97 ? 466 ASP B CA  1 
ATOM 7651  C C   . ASP C 1 466 ? 149.949 154.569 201.725 1.00 22.97 ? 466 ASP B C   1 
ATOM 7652  O O   . ASP C 1 466 ? 150.017 154.535 202.957 1.00 22.97 ? 466 ASP B O   1 
ATOM 7653  C CB  . ASP C 1 466 ? 149.936 152.365 200.526 1.00 22.97 ? 466 ASP B CB  1 
ATOM 7654  C CG  . ASP C 1 466 ? 149.093 151.257 199.938 1.00 22.97 ? 466 ASP B CG  1 
ATOM 7655  O OD1 . ASP C 1 466 ? 147.851 151.374 199.981 1.00 22.97 ? 466 ASP B OD1 1 
ATOM 7656  O OD2 . ASP C 1 466 ? 149.668 150.270 199.433 1.00 22.97 ? 466 ASP B OD2 1 
ATOM 7657  N N   . LEU C 1 467 ? 150.623 155.459 201.003 1.00 21.76 ? 467 LEU B N   1 
ATOM 7658  C CA  . LEU C 1 467 ? 151.419 156.501 201.638 1.00 21.76 ? 467 LEU B CA  1 
ATOM 7659  C C   . LEU C 1 467 ? 150.546 157.447 202.447 1.00 21.76 ? 467 LEU B C   1 
ATOM 7660  O O   . LEU C 1 467 ? 150.940 157.897 203.527 1.00 21.76 ? 467 LEU B O   1 
ATOM 7661  C CB  . LEU C 1 467 ? 152.200 157.264 200.574 1.00 21.76 ? 467 LEU B CB  1 
ATOM 7662  C CG  . LEU C 1 467 ? 153.377 158.104 201.038 1.00 21.76 ? 467 LEU B CG  1 
ATOM 7663  C CD1 . LEU C 1 467 ? 154.223 157.314 201.999 1.00 21.76 ? 467 LEU B CD1 1 
ATOM 7664  C CD2 . LEU C 1 467 ? 154.180 158.511 199.835 1.00 21.76 ? 467 LEU B CD2 1 
ATOM 7665  N N   . GLU C 1 468 ? 149.368 157.789 201.923 1.00 26.00 ? 468 GLU B N   1 
ATOM 7666  C CA  . GLU C 1 468 ? 148.426 158.606 202.684 1.00 26.00 ? 468 GLU B CA  1 
ATOM 7667  C C   . GLU C 1 468 ? 147.951 157.883 203.936 1.00 26.00 ? 468 GLU B C   1 
ATOM 7668  O O   . GLU C 1 468 ? 147.798 158.498 204.997 1.00 26.00 ? 468 GLU B O   1 
ATOM 7669  C CB  . GLU C 1 468 ? 147.243 159.008 201.812 1.00 26.00 ? 468 GLU B CB  1 
ATOM 7670  C CG  . GLU C 1 468 ? 147.628 159.926 200.679 1.00 26.00 ? 468 GLU B CG  1 
ATOM 7671  C CD  . GLU C 1 468 ? 148.273 161.203 201.172 1.00 26.00 ? 468 GLU B CD  1 
ATOM 7672  O OE1 . GLU C 1 468 ? 147.764 161.787 202.151 1.00 26.00 ? 468 GLU B OE1 1 
ATOM 7673  O OE2 . GLU C 1 468 ? 149.291 161.620 200.583 1.00 26.00 ? 468 GLU B OE2 1 
ATOM 7674  N N   . GLU C 1 469 ? 147.704 156.576 203.830 1.00 28.78 ? 469 GLU B N   1 
ATOM 7675  C CA  . GLU C 1 469 ? 147.358 155.802 205.018 1.00 28.78 ? 469 GLU B CA  1 
ATOM 7676  C C   . GLU C 1 469 ? 148.480 155.839 206.048 1.00 28.78 ? 469 GLU B C   1 
ATOM 7677  O O   . GLU C 1 469 ? 148.228 155.991 207.251 1.00 28.78 ? 469 GLU B O   1 
ATOM 7678  C CB  . GLU C 1 469 ? 147.050 154.359 204.629 1.00 28.78 ? 469 GLU B CB  1 
ATOM 7679  C CG  . GLU C 1 469 ? 146.581 153.499 205.783 1.00 28.78 ? 469 GLU B CG  1 
ATOM 7680  C CD  . GLU C 1 469 ? 145.341 154.055 206.463 1.00 28.78 ? 469 GLU B CD  1 
ATOM 7681  O OE1 . GLU C 1 469 ? 144.379 154.413 205.749 1.00 28.78 ? 469 GLU B OE1 1 
ATOM 7682  O OE2 . GLU C 1 469 ? 145.332 154.142 207.711 1.00 28.78 ? 469 GLU B OE2 1 
ATOM 7683  N N   . VAL C 1 470 ? 149.727 155.719 205.590 1.00 26.65 ? 470 VAL B N   1 
ATOM 7684  C CA  . VAL C 1 470 ? 150.866 155.772 206.502 1.00 26.65 ? 470 VAL B CA  1 
ATOM 7685  C C   . VAL C 1 470 ? 150.961 157.142 207.157 1.00 26.65 ? 470 VAL B C   1 
ATOM 7686  O O   . VAL C 1 470 ? 151.200 157.248 208.362 1.00 26.65 ? 470 VAL B O   1 
ATOM 7687  C CB  . VAL C 1 470 ? 152.163 155.406 205.760 1.00 26.65 ? 470 VAL B CB  1 
ATOM 7688  C CG1 . VAL C 1 470 ? 153.364 155.861 206.543 1.00 26.65 ? 470 VAL B CG1 1 
ATOM 7689  C CG2 . VAL C 1 470 ? 152.227 153.917 205.517 1.00 26.65 ? 470 VAL B CG2 1 
ATOM 7690  N N   . LYS C 1 471 ? 150.727 158.208 206.390 1.00 29.38 ? 471 LYS B N   1 
ATOM 7691  C CA  . LYS C 1 471 ? 150.780 159.554 206.957 1.00 29.38 ? 471 LYS B CA  1 
ATOM 7692  C C   . LYS C 1 471 ? 149.686 159.769 207.992 1.00 29.38 ? 471 LYS B C   1 
ATOM 7693  O O   . LYS C 1 471 ? 149.908 160.433 209.012 1.00 29.38 ? 471 LYS B O   1 
ATOM 7694  C CB  . LYS C 1 471 ? 150.674 160.607 205.861 1.00 29.38 ? 471 LYS B CB  1 
ATOM 7695  C CG  . LYS C 1 471 ? 151.905 160.739 205.015 1.00 29.38 ? 471 LYS B CG  1 
ATOM 7696  C CD  . LYS C 1 471 ? 151.727 161.820 203.985 1.00 29.38 ? 471 LYS B CD  1 
ATOM 7697  C CE  . LYS C 1 471 ? 152.948 161.907 203.120 1.00 29.38 ? 471 LYS B CE  1 
ATOM 7698  N NZ  . LYS C 1 471 ? 154.124 162.264 203.953 1.00 29.38 ? 471 LYS B NZ  1 
ATOM 7699  N N   . GLU C 1 472 ? 148.495 159.227 207.742 1.00 36.26 ? 472 GLU B N   1 
ATOM 7700  C CA  . GLU C 1 472 ? 147.423 159.341 208.723 1.00 36.26 ? 472 GLU B CA  1 
ATOM 7701  C C   . GLU C 1 472 ? 147.799 158.612 210.002 1.00 36.26 ? 472 GLU B C   1 
ATOM 7702  O O   . GLU C 1 472 ? 147.584 159.124 211.111 1.00 36.26 ? 472 GLU B O   1 
ATOM 7703  C CB  . GLU C 1 472 ? 146.117 158.802 208.142 1.00 36.26 ? 472 GLU B CB  1 
ATOM 7704  C CG  . GLU C 1 472 ? 145.507 159.653 207.015 1.00 36.26 ? 472 GLU B CG  1 
ATOM 7705  C CD  . GLU C 1 472 ? 145.593 161.165 207.225 1.00 36.26 ? 472 GLU B CD  1 
ATOM 7706  O OE1 . GLU C 1 472 ? 145.480 161.649 208.373 1.00 36.26 ? 472 GLU B OE1 1 
ATOM 7707  O OE2 . GLU C 1 472 ? 145.796 161.879 206.221 1.00 36.26 ? 472 GLU B OE2 1 
ATOM 7708  N N   . TRP C 1 473 ? 148.338 157.399 209.867 1.00 39.60 ? 473 TRP B N   1 
ATOM 7709  C CA  . TRP C 1 473 ? 148.792 156.675 211.047 1.00 39.60 ? 473 TRP B CA  1 
ATOM 7710  C C   . TRP C 1 473 ? 149.834 157.490 211.807 1.00 39.60 ? 473 TRP B C   1 
ATOM 7711  O O   . TRP C 1 473 ? 149.833 157.512 213.041 1.00 39.60 ? 473 TRP B O   1 
ATOM 7712  C CB  . TRP C 1 473 ? 149.343 155.306 210.668 1.00 39.60 ? 473 TRP B CB  1 
ATOM 7713  C CG  . TRP C 1 473 ? 149.435 154.437 211.862 1.00 39.60 ? 473 TRP B CG  1 
ATOM 7714  C CD1 . TRP C 1 473 ? 148.459 153.618 212.348 1.00 39.60 ? 473 TRP B CD1 1 
ATOM 7715  C CD2 . TRP C 1 473 ? 150.526 154.348 212.778 1.00 39.60 ? 473 TRP B CD2 1 
ATOM 7716  N NE1 . TRP C 1 473 ? 148.890 152.995 213.491 1.00 39.60 ? 473 TRP B NE1 1 
ATOM 7717  C CE2 . TRP C 1 473 ? 150.157 153.427 213.776 1.00 39.60 ? 473 TRP B CE2 1 
ATOM 7718  C CE3 . TRP C 1 473 ? 151.790 154.939 212.840 1.00 39.60 ? 473 TRP B CE3 1 
ATOM 7719  C CZ2 . TRP C 1 473 ? 151.002 153.089 214.822 1.00 39.60 ? 473 TRP B CZ2 1 
ATOM 7720  C CZ3 . TRP C 1 473 ? 152.628 154.594 213.875 1.00 39.60 ? 473 TRP B CZ3 1 
ATOM 7721  C CH2 . TRP C 1 473 ? 152.227 153.689 214.858 1.00 39.60 ? 473 TRP B CH2 1 
ATOM 7722  N N   . ILE C 1 474 ? 150.759 158.127 211.083 1.00 40.60 ? 474 ILE B N   1 
ATOM 7723  C CA  . ILE C 1 474 ? 151.823 158.902 211.719 1.00 40.60 ? 474 ILE B CA  1 
ATOM 7724  C C   . ILE C 1 474 ? 151.244 160.082 212.485 1.00 40.60 ? 474 ILE B C   1 
ATOM 7725  O O   . ILE C 1 474 ? 151.676 160.387 213.603 1.00 40.60 ? 474 ILE B O   1 
ATOM 7726  C CB  . ILE C 1 474 ? 152.864 159.365 210.681 1.00 40.60 ? 474 ILE B CB  1 
ATOM 7727  C CG1 . ILE C 1 474 ? 153.548 158.167 210.030 1.00 40.60 ? 474 ILE B CG1 1 
ATOM 7728  C CG2 . ILE C 1 474 ? 153.858 160.321 211.295 1.00 40.60 ? 474 ILE B CG2 1 
ATOM 7729  C CD1 . ILE C 1 474 ? 154.287 157.309 211.001 1.00 40.60 ? 474 ILE B CD1 1 
ATOM 7730  N N   . ARG C 1 475 ? 150.275 160.777 211.893 1.00 46.91 ? 475 ARG B N   1 
ATOM 7731  C CA  . ARG C 1 475 ? 149.629 161.871 212.611 1.00 46.91 ? 475 ARG B CA  1 
ATOM 7732  C C   . ARG C 1 475 ? 148.943 161.374 213.881 1.00 46.91 ? 475 ARG B C   1 
ATOM 7733  O O   . ARG C 1 475 ? 149.074 161.989 214.949 1.00 46.91 ? 475 ARG B O   1 
ATOM 7734  C CB  . ARG C 1 475 ? 148.626 162.568 211.690 1.00 46.91 ? 475 ARG B CB  1 
ATOM 7735  C CG  . ARG C 1 475 ? 147.992 163.839 212.246 1.00 46.91 ? 475 ARG B CG  1 
ATOM 7736  C CD  . ARG C 1 475 ? 146.652 163.545 212.903 1.00 46.91 ? 475 ARG B CD  1 
ATOM 7737  N NE  . ARG C 1 475 ? 145.854 162.619 212.105 1.00 46.91 ? 475 ARG B NE  1 
ATOM 7738  C CZ  . ARG C 1 475 ? 144.720 162.062 212.516 1.00 46.91 ? 475 ARG B CZ  1 
ATOM 7739  N NH1 . ARG C 1 475 ? 144.065 161.229 211.720 1.00 46.91 ? 475 ARG B NH1 1 
ATOM 7740  N NH2 . ARG C 1 475 ? 144.243 162.330 213.725 1.00 46.91 ? 475 ARG B NH2 1 
ATOM 7741  N N   . ARG C 1 476 ? 148.227 160.247 213.792 1.00 50.06 ? 476 ARG B N   1 
ATOM 7742  C CA  . ARG C 1 476 ? 147.557 159.711 214.976 1.00 50.06 ? 476 ARG B CA  1 
ATOM 7743  C C   . ARG C 1 476 ? 148.547 159.304 216.061 1.00 50.06 ? 476 ARG B C   1 
ATOM 7744  O O   . ARG C 1 476 ? 148.331 159.587 217.247 1.00 50.06 ? 476 ARG B O   1 
ATOM 7745  C CB  . ARG C 1 476 ? 146.690 158.516 214.596 1.00 50.06 ? 476 ARG B CB  1 
ATOM 7746  C CG  . ARG C 1 476 ? 145.486 158.851 213.749 1.00 50.06 ? 476 ARG B CG  1 
ATOM 7747  C CD  . ARG C 1 476 ? 144.947 157.585 213.129 1.00 50.06 ? 476 ARG B CD  1 
ATOM 7748  N NE  . ARG C 1 476 ? 144.805 156.544 214.141 1.00 50.06 ? 476 ARG B NE  1 
ATOM 7749  C CZ  . ARG C 1 476 ? 144.413 155.301 213.887 1.00 50.06 ? 476 ARG B CZ  1 
ATOM 7750  N NH1 . ARG C 1 476 ? 144.316 154.424 214.875 1.00 50.06 ? 476 ARG B NH1 1 
ATOM 7751  N NH2 . ARG C 1 476 ? 144.125 154.935 212.647 1.00 50.06 ? 476 ARG B NH2 1 
ATOM 7752  N N   . VAL C 1 477 ? 149.646 158.653 215.679 1.00 47.75 ? 477 VAL B N   1 
ATOM 7753  C CA  . VAL C 1 477 ? 150.614 158.216 216.679 1.00 47.75 ? 477 VAL B CA  1 
ATOM 7754  C C   . VAL C 1 477 ? 151.312 159.420 217.297 1.00 47.75 ? 477 VAL B C   1 
ATOM 7755  O O   . VAL C 1 477 ? 151.631 159.414 218.489 1.00 47.75 ? 477 VAL B O   1 
ATOM 7756  C CB  . VAL C 1 477 ? 151.598 157.182 216.100 1.00 47.75 ? 477 VAL B CB  1 
ATOM 7757  C CG1 . VAL C 1 477 ? 152.496 157.786 215.071 1.00 47.75 ? 477 VAL B CG1 1 
ATOM 7758  C CG2 . VAL C 1 477 ? 152.410 156.533 217.212 1.00 47.75 ? 477 VAL B CG2 1 
ATOM 7759  N N   . ASN C 1 478 ? 151.609 160.449 216.497 1.00 51.33 ? 478 ASN B N   1 
ATOM 7760  C CA  . ASN C 1 478 ? 152.240 161.640 217.052 1.00 51.33 ? 478 ASN B CA  1 
ATOM 7761  C C   . ASN C 1 478 ? 151.311 162.310 218.057 1.00 51.33 ? 478 ASN B C   1 
ATOM 7762  O O   . ASN C 1 478 ? 151.757 162.789 219.109 1.00 51.33 ? 478 ASN B O   1 
ATOM 7763  C CB  . ASN C 1 478 ? 152.619 162.607 215.932 1.00 51.33 ? 478 ASN B CB  1 
ATOM 7764  C CG  . ASN C 1 478 ? 153.408 163.796 216.433 1.00 51.33 ? 478 ASN B CG  1 
ATOM 7765  O OD1 . ASN C 1 478 ? 154.095 163.714 217.451 1.00 51.33 ? 478 ASN B OD1 1 
ATOM 7766  N ND2 . ASN C 1 478 ? 153.315 164.912 215.721 1.00 51.33 ? 478 ASN B ND2 1 
ATOM 7767  N N   . GLN C 1 479 ? 150.012 162.363 217.742 1.00 54.45 ? 479 GLN B N   1 
ATOM 7768  C CA  . GLN C 1 479 ? 149.043 162.906 218.689 1.00 54.45 ? 479 GLN B CA  1 
ATOM 7769  C C   . GLN C 1 479 ? 149.020 162.085 219.974 1.00 54.45 ? 479 GLN B C   1 
ATOM 7770  O O   . GLN C 1 479 ? 148.953 162.640 221.079 1.00 54.45 ? 479 GLN B O   1 
ATOM 7771  C CB  . GLN C 1 479 ? 147.654 162.958 218.058 1.00 54.45 ? 479 GLN B CB  1 
ATOM 7772  C CG  . GLN C 1 479 ? 146.635 163.698 218.904 1.00 54.45 ? 479 GLN B CG  1 
ATOM 7773  C CD  . GLN C 1 479 ? 145.286 163.814 218.227 1.00 54.45 ? 479 GLN B CD  1 
ATOM 7774  O OE1 . GLN C 1 479 ? 145.109 163.380 217.089 1.00 54.45 ? 479 GLN B OE1 1 
ATOM 7775  N NE2 . GLN C 1 479 ? 144.323 164.400 218.928 1.00 54.45 ? 479 GLN B NE2 1 
ATOM 7776  N N   . LYS C 1 480 ? 149.061 160.755 219.843 1.00 53.96 ? 480 LYS B N   1 
ATOM 7777  C CA  . LYS C 1 480 ? 149.107 159.901 221.027 1.00 53.96 ? 480 LYS B CA  1 
ATOM 7778  C C   . LYS C 1 480 ? 150.375 160.153 221.837 1.00 53.96 ? 480 LYS B C   1 
ATOM 7779  O O   . LYS C 1 480 ? 150.345 160.119 223.072 1.00 53.96 ? 480 LYS B O   1 
ATOM 7780  C CB  . LYS C 1 480 ? 149.005 158.433 220.617 1.00 53.96 ? 480 LYS B CB  1 
ATOM 7781  C CG  . LYS C 1 480 ? 148.876 157.475 221.784 1.00 53.96 ? 480 LYS B CG  1 
ATOM 7782  C CD  . LYS C 1 480 ? 148.272 156.150 221.348 1.00 53.96 ? 480 LYS B CD  1 
ATOM 7783  C CE  . LYS C 1 480 ? 149.092 155.501 220.248 1.00 53.96 ? 480 LYS B CE  1 
ATOM 7784  N NZ  . LYS C 1 480 ? 148.530 154.185 219.840 1.00 53.96 ? 480 LYS B NZ  1 
ATOM 7785  N N   . LEU C 1 481 ? 151.505 160.377 221.159 1.00 53.08 ? 481 LEU B N   1 
ATOM 7786  C CA  . LEU C 1 481 ? 152.743 160.693 221.866 1.00 53.08 ? 481 LEU B CA  1 
ATOM 7787  C C   . LEU C 1 481 ? 152.598 161.995 222.636 1.00 53.08 ? 481 LEU B C   1 
ATOM 7788  O O   . LEU C 1 481 ? 153.090 162.122 223.763 1.00 53.08 ? 481 LEU B O   1 
ATOM 7789  C CB  . LEU C 1 481 ? 153.924 160.778 220.902 1.00 53.08 ? 481 LEU B CB  1 
ATOM 7790  C CG  . LEU C 1 481 ? 154.370 159.490 220.219 1.00 53.08 ? 481 LEU B CG  1 
ATOM 7791  C CD1 . LEU C 1 481 ? 155.370 159.807 219.122 1.00 53.08 ? 481 LEU B CD1 1 
ATOM 7792  C CD2 . LEU C 1 481 ? 154.965 158.532 221.239 1.00 53.08 ? 481 LEU B CD2 1 
ATOM 7793  N N   . ASP C 1 482 ? 151.946 162.987 222.028 1.00 54.73 ? 482 ASP B N   1 
ATOM 7794  C CA  . ASP C 1 482 ? 151.732 164.243 222.735 1.00 54.73 ? 482 ASP B CA  1 
ATOM 7795  C C   . ASP C 1 482 ? 150.869 164.020 223.970 1.00 54.73 ? 482 ASP B C   1 
ATOM 7796  O O   . ASP C 1 482 ? 151.146 164.577 225.040 1.00 54.73 ? 482 ASP B O   1 
ATOM 7797  C CB  . ASP C 1 482 ? 151.075 165.265 221.808 1.00 54.73 ? 482 ASP B CB  1 
ATOM 7798  C CG  . ASP C 1 482 ? 151.951 165.635 220.631 1.00 54.73 ? 482 ASP B CG  1 
ATOM 7799  O OD1 . ASP C 1 482 ? 153.158 165.316 220.661 1.00 54.73 ? 482 ASP B OD1 1 
ATOM 7800  O OD2 . ASP C 1 482 ? 151.428 166.243 219.673 1.00 54.73 ? 482 ASP B OD2 1 
ATOM 7801  N N   . SER C 1 483 ? 149.817 163.205 223.837 1.00 54.60 ? 483 SER B N   1 
ATOM 7802  C CA  . SER C 1 483 ? 148.948 162.939 224.981 1.00 54.60 ? 483 SER B CA  1 
ATOM 7803  C C   . SER C 1 483 ? 149.687 162.209 226.100 1.00 54.60 ? 483 SER B C   1 
ATOM 7804  O O   . SER C 1 483 ? 149.513 162.537 227.279 1.00 54.60 ? 483 SER B O   1 
ATOM 7805  C CB  . SER C 1 483 ? 147.725 162.138 224.538 1.00 54.60 ? 483 SER B CB  1 
ATOM 7806  O OG  . SER C 1 483 ? 147.041 162.793 223.484 1.00 54.60 ? 483 SER B OG  1 
ATOM 7807  N N   . ILE C 1 484 ? 150.501 161.202 225.755 1.00 54.25 ? 484 ILE B N   1 
ATOM 7808  C CA  . ILE C 1 484 ? 151.247 160.477 226.786 1.00 54.25 ? 484 ILE B CA  1 
ATOM 7809  C C   . ILE C 1 484 ? 152.254 161.401 227.463 1.00 54.25 ? 484 ILE B C   1 
ATOM 7810  O O   . ILE C 1 484 ? 152.450 161.338 228.684 1.00 54.25 ? 484 ILE B O   1 
ATOM 7811  C CB  . ILE C 1 484 ? 151.895 159.184 226.240 1.00 54.25 ? 484 ILE B CB  1 
ATOM 7812  C CG1 . ILE C 1 484 ? 153.018 159.452 225.240 1.00 54.25 ? 484 ILE B CG1 1 
ATOM 7813  C CG2 . ILE C 1 484 ? 150.835 158.260 225.649 1.00 54.25 ? 484 ILE B CG2 1 
ATOM 7814  C CD1 . ILE C 1 484 ? 153.841 158.227 224.902 1.00 54.25 ? 484 ILE B CD1 1 
ATOM 7815  N N   . GLY C 1 485 ? 152.925 162.257 226.683 1.00 52.73 ? 485 GLY B N   1 
ATOM 7816  C CA  . GLY C 1 485 ? 153.865 163.196 227.271 1.00 52.73 ? 485 GLY B CA  1 
ATOM 7817  C C   . GLY C 1 485 ? 153.192 164.176 228.211 1.00 52.73 ? 485 GLY B C   1 
ATOM 7818  O O   . GLY C 1 485 ? 153.732 164.505 229.270 1.00 52.73 ? 485 GLY B O   1 
ATOM 7819  N N   . SER C 1 486 ? 152.009 164.668 227.828 1.00 51.64 ? 486 SER B N   1 
ATOM 7820  C CA  . SER C 1 486 ? 151.273 165.581 228.697 1.00 51.64 ? 486 SER B CA  1 
ATOM 7821  C C   . SER C 1 486 ? 150.870 164.896 229.998 1.00 51.64 ? 486 SER B C   1 
ATOM 7822  O O   . SER C 1 486 ? 150.943 165.498 231.076 1.00 51.64 ? 486 SER B O   1 
ATOM 7823  C CB  . SER C 1 486 ? 150.042 166.123 227.971 1.00 51.64 ? 486 SER B CB  1 
ATOM 7824  O OG  . SER C 1 486 ? 150.411 166.821 226.794 1.00 51.64 ? 486 SER B OG  1 
ATOM 7825  N N   . GLY C 1 487 ? 150.437 163.641 229.914 1.00 47.26 ? 487 GLY B N   1 
ATOM 7826  C CA  . GLY C 1 487 ? 150.036 162.883 231.085 1.00 47.26 ? 487 GLY B CA  1 
ATOM 7827  C C   . GLY C 1 487 ? 151.186 162.569 232.022 1.00 47.26 ? 487 GLY B C   1 
ATOM 7828  O O   . GLY C 1 487 ? 151.068 162.718 233.238 1.00 47.26 ? 487 GLY B O   1 
ATOM 7829  N N   . GLU D 2 1   ? 188.030 168.507 149.583 1.00 22.69 ? 1   GLU W N   1 
ATOM 7830  C CA  . GLU D 2 1   ? 189.105 168.024 148.730 1.00 22.69 ? 1   GLU W CA  1 
ATOM 7831  C C   . GLU D 2 1   ? 190.445 168.363 149.329 1.00 22.69 ? 1   GLU W C   1 
ATOM 7832  O O   . GLU D 2 1   ? 190.619 169.425 149.881 1.00 22.69 ? 1   GLU W O   1 
ATOM 7833  C CB  . GLU D 2 1   ? 189.094 168.677 147.345 1.00 22.69 ? 1   GLU W CB  1 
ATOM 7834  C CG  . GLU D 2 1   ? 187.925 168.451 146.404 1.00 22.69 ? 1   GLU W CG  1 
ATOM 7835  C CD  . GLU D 2 1   ? 186.608 168.978 146.935 1.00 22.69 ? 1   GLU W CD  1 
ATOM 7836  O OE1 . GLU D 2 1   ? 186.583 169.635 147.994 1.00 22.69 ? 1   GLU W OE1 1 
ATOM 7837  O OE2 . GLU D 2 1   ? 185.602 168.812 146.235 1.00 22.69 ? 1   GLU W OE2 1 
ATOM 7838  N N   . VAL D 2 2   ? 191.398 167.455 149.267 1.00 18.40 ? 2   VAL W N   1 
ATOM 7839  C CA  . VAL D 2 2   ? 192.745 167.770 149.710 1.00 18.40 ? 2   VAL W CA  1 
ATOM 7840  C C   . VAL D 2 2   ? 193.648 167.166 148.652 1.00 18.40 ? 2   VAL W C   1 
ATOM 7841  O O   . VAL D 2 2   ? 193.553 165.968 148.371 1.00 18.40 ? 2   VAL W O   1 
ATOM 7842  C CB  . VAL D 2 2   ? 193.065 167.223 151.115 1.00 18.40 ? 2   VAL W CB  1 
ATOM 7843  C CG1 . VAL D 2 2   ? 194.516 167.433 151.443 1.00 18.40 ? 2   VAL W CG1 1 
ATOM 7844  C CG2 . VAL D 2 2   ? 192.232 167.916 152.153 1.00 18.40 ? 2   VAL W CG2 1 
ATOM 7845  N N   . GLN D 2 3   ? 194.516 167.971 148.060 1.00 22.14 ? 3   GLN W N   1 
ATOM 7846  C CA  . GLN D 2 3   ? 195.488 167.402 147.146 1.00 22.14 ? 3   GLN W CA  1 
ATOM 7847  C C   . GLN D 2 3   ? 196.638 166.869 147.972 1.00 22.14 ? 3   GLN W C   1 
ATOM 7848  O O   . GLN D 2 3   ? 197.234 167.603 148.760 1.00 22.14 ? 3   GLN W O   1 
ATOM 7849  C CB  . GLN D 2 3   ? 195.975 168.433 146.133 1.00 22.14 ? 3   GLN W CB  1 
ATOM 7850  C CG  . GLN D 2 3   ? 194.914 168.874 145.154 1.00 22.14 ? 3   GLN W CG  1 
ATOM 7851  C CD  . GLN D 2 3   ? 195.437 169.884 144.157 1.00 22.14 ? 3   GLN W CD  1 
ATOM 7852  O OE1 . GLN D 2 3   ? 195.254 169.728 142.950 1.00 22.14 ? 3   GLN W OE1 1 
ATOM 7853  N NE2 . GLN D 2 3   ? 196.092 170.924 144.655 1.00 22.14 ? 3   GLN W NE2 1 
ATOM 7854  N N   . LEU D 2 4   ? 196.962 165.601 147.790 1.00 19.41 ? 4   LEU W N   1 
ATOM 7855  C CA  . LEU D 2 4   ? 198.131 165.025 148.422 1.00 19.41 ? 4   LEU W CA  1 
ATOM 7856  C C   . LEU D 2 4   ? 199.110 164.708 147.307 1.00 19.41 ? 4   LEU W C   1 
ATOM 7857  O O   . LEU D 2 4   ? 198.714 164.137 146.287 1.00 19.41 ? 4   LEU W O   1 
ATOM 7858  C CB  . LEU D 2 4   ? 197.769 163.753 149.186 1.00 19.41 ? 4   LEU W CB  1 
ATOM 7859  C CG  . LEU D 2 4   ? 197.081 163.840 150.555 1.00 19.41 ? 4   LEU W CG  1 
ATOM 7860  C CD1 . LEU D 2 4   ? 197.840 164.623 151.598 1.00 19.41 ? 4   LEU W CD1 1 
ATOM 7861  C CD2 . LEU D 2 4   ? 195.641 164.286 150.450 1.00 19.41 ? 4   LEU W CD2 1 
ATOM 7862  N N   . VAL D 2 5   ? 200.373 165.081 147.476 1.00 26.63 ? 5   VAL W N   1 
ATOM 7863  C CA  . VAL D 2 5   ? 201.388 164.802 146.463 1.00 26.63 ? 5   VAL W CA  1 
ATOM 7864  C C   . VAL D 2 5   ? 202.566 164.121 147.148 1.00 26.63 ? 5   VAL W C   1 
ATOM 7865  O O   . VAL D 2 5   ? 203.389 164.778 147.795 1.00 26.63 ? 5   VAL W O   1 
ATOM 7866  C CB  . VAL D 2 5   ? 201.841 166.066 145.724 1.00 26.63 ? 5   VAL W CB  1 
ATOM 7867  C CG1 . VAL D 2 5   ? 202.849 165.710 144.647 1.00 26.63 ? 5   VAL W CG1 1 
ATOM 7868  C CG2 . VAL D 2 5   ? 200.648 166.801 145.122 1.00 26.63 ? 5   VAL W CG2 1 
ATOM 7869  N N   . GLU D 2 6   ? 202.648 162.803 147.008 1.00 32.98 ? 6   GLU W N   1 
ATOM 7870  C CA  . GLU D 2 6   ? 203.733 162.030 147.590 1.00 32.98 ? 6   GLU W CA  1 
ATOM 7871  C C   . GLU D 2 6   ? 205.023 162.263 146.811 1.00 32.98 ? 6   GLU W C   1 
ATOM 7872  O O   . GLU D 2 6   ? 205.002 162.590 145.620 1.00 32.98 ? 6   GLU W O   1 
ATOM 7873  C CB  . GLU D 2 6   ? 203.374 160.548 147.607 1.00 32.98 ? 6   GLU W CB  1 
ATOM 7874  C CG  . GLU D 2 6   ? 203.464 159.862 146.248 1.00 32.98 ? 6   GLU W CG  1 
ATOM 7875  C CD  . GLU D 2 6   ? 202.377 160.281 145.266 1.00 32.98 ? 6   GLU W CD  1 
ATOM 7876  O OE1 . GLU D 2 6   ? 201.469 161.047 145.655 1.00 32.98 ? 6   GLU W OE1 1 
ATOM 7877  O OE2 . GLU D 2 6   ? 202.437 159.848 144.094 1.00 32.98 ? 6   GLU W OE2 1 
ATOM 7878  N N   . SER D 2 7   ? 206.156 162.100 147.492 1.00 32.59 ? 7   SER W N   1 
ATOM 7879  C CA  . SER D 2 7   ? 207.451 162.226 146.837 1.00 32.59 ? 7   SER W CA  1 
ATOM 7880  C C   . SER D 2 7   ? 208.527 161.582 147.697 1.00 32.59 ? 7   SER W C   1 
ATOM 7881  O O   . SER D 2 7   ? 208.330 161.331 148.888 1.00 32.59 ? 7   SER W O   1 
ATOM 7882  C CB  . SER D 2 7   ? 207.802 163.691 146.560 1.00 32.59 ? 7   SER W CB  1 
ATOM 7883  O OG  . SER D 2 7   ? 208.106 164.374 147.761 1.00 32.59 ? 7   SER W OG  1 
ATOM 7884  N N   . GLY D 2 8   ? 209.678 161.327 147.072 1.00 37.86 ? 8   GLY W N   1 
ATOM 7885  C CA  . GLY D 2 8   ? 210.833 160.797 147.764 1.00 37.86 ? 8   GLY W CA  1 
ATOM 7886  C C   . GLY D 2 8   ? 211.023 159.294 147.735 1.00 37.86 ? 8   GLY W C   1 
ATOM 7887  O O   . GLY D 2 8   ? 211.962 158.799 148.366 1.00 37.86 ? 8   GLY W O   1 
ATOM 7888  N N   . GLY D 2 9   ? 210.190 158.548 147.019 1.00 43.60 ? 9   GLY W N   1 
ATOM 7889  C CA  . GLY D 2 9   ? 210.354 157.111 146.935 1.00 43.60 ? 9   GLY W CA  1 
ATOM 7890  C C   . GLY D 2 9   ? 211.478 156.696 146.003 1.00 43.60 ? 9   GLY W C   1 
ATOM 7891  O O   . GLY D 2 9   ? 212.432 157.438 145.757 1.00 43.60 ? 9   GLY W O   1 
ATOM 7892  N N   . GLY D 2 10  ? 211.368 155.472 145.499 1.00 47.46 ? 10  GLY W N   1 
ATOM 7893  C CA  . GLY D 2 10  ? 212.320 154.895 144.567 1.00 47.46 ? 10  GLY W CA  1 
ATOM 7894  C C   . GLY D 2 10  ? 213.039 153.692 145.150 1.00 47.46 ? 10  GLY W C   1 
ATOM 7895  O O   . GLY D 2 10  ? 212.684 153.167 146.209 1.00 47.46 ? 10  GLY W O   1 
ATOM 7896  N N   . LEU D 2 11  ? 214.073 153.252 144.432 1.00 48.79 ? 11  LEU W N   1 
ATOM 7897  C CA  . LEU D 2 11  ? 214.944 152.189 144.918 1.00 48.79 ? 11  LEU W CA  1 
ATOM 7898  C C   . LEU D 2 11  ? 215.968 152.734 145.905 1.00 48.79 ? 11  LEU W C   1 
ATOM 7899  O O   . LEU D 2 11  ? 216.449 153.863 145.768 1.00 48.79 ? 11  LEU W O   1 
ATOM 7900  C CB  . LEU D 2 11  ? 215.635 151.488 143.744 1.00 48.79 ? 11  LEU W CB  1 
ATOM 7901  C CG  . LEU D 2 11  ? 216.723 152.189 142.921 1.00 48.79 ? 11  LEU W CG  1 
ATOM 7902  C CD1 . LEU D 2 11  ? 218.128 151.913 143.462 1.00 48.79 ? 11  LEU W CD1 1 
ATOM 7903  C CD2 . LEU D 2 11  ? 216.617 151.806 141.451 1.00 48.79 ? 11  LEU W CD2 1 
ATOM 7904  N N   . VAL D 2 12  ? 216.291 151.925 146.911 1.00 49.14 ? 12  VAL W N   1 
ATOM 7905  C CA  . VAL D 2 12  ? 217.309 152.265 147.896 1.00 49.14 ? 12  VAL W CA  1 
ATOM 7906  C C   . VAL D 2 12  ? 217.968 150.981 148.388 1.00 49.14 ? 12  VAL W C   1 
ATOM 7907  O O   . VAL D 2 12  ? 217.382 149.898 148.318 1.00 49.14 ? 12  VAL W O   1 
ATOM 7908  C CB  . VAL D 2 12  ? 216.671 153.076 149.042 1.00 49.14 ? 12  VAL W CB  1 
ATOM 7909  C CG1 . VAL D 2 12  ? 215.756 152.184 149.800 1.00 49.14 ? 12  VAL W CG1 1 
ATOM 7910  C CG2 . VAL D 2 12  ? 217.729 153.696 149.952 1.00 49.14 ? 12  VAL W CG2 1 
ATOM 7911  N N   . GLN D 2 13  ? 219.207 151.100 148.861 1.00 52.23 ? 13  GLN W N   1 
ATOM 7912  C CA  . GLN D 2 13  ? 219.910 149.937 149.386 1.00 52.23 ? 13  GLN W CA  1 
ATOM 7913  C C   . GLN D 2 13  ? 219.269 149.471 150.694 1.00 52.23 ? 13  GLN W C   1 
ATOM 7914  O O   . GLN D 2 13  ? 218.793 150.296 151.481 1.00 52.23 ? 13  GLN W O   1 
ATOM 7915  C CB  . GLN D 2 13  ? 221.387 150.265 149.623 1.00 52.23 ? 13  GLN W CB  1 
ATOM 7916  C CG  . GLN D 2 13  ? 222.189 150.716 148.391 1.00 52.23 ? 13  GLN W CG  1 
ATOM 7917  C CD  . GLN D 2 13  ? 222.392 149.645 147.317 1.00 52.23 ? 13  GLN W CD  1 
ATOM 7918  O OE1 . GLN D 2 13  ? 221.574 148.744 147.133 1.00 52.23 ? 13  GLN W OE1 1 
ATOM 7919  N NE2 . GLN D 2 13  ? 223.501 149.754 146.595 1.00 52.23 ? 13  GLN W NE2 1 
ATOM 7920  N N   . PRO D 2 14  ? 219.228 148.163 150.945 1.00 51.25 ? 14  PRO W N   1 
ATOM 7921  C CA  . PRO D 2 14  ? 218.665 147.665 152.205 1.00 51.25 ? 14  PRO W CA  1 
ATOM 7922  C C   . PRO D 2 14  ? 219.498 148.072 153.411 1.00 51.25 ? 14  PRO W C   1 
ATOM 7923  O O   . PRO D 2 14  ? 220.722 148.206 153.337 1.00 51.25 ? 14  PRO W O   1 
ATOM 7924  C CB  . PRO D 2 14  ? 218.666 146.145 152.017 1.00 51.25 ? 14  PRO W CB  1 
ATOM 7925  C CG  . PRO D 2 14  ? 219.770 145.896 151.057 1.00 51.25 ? 14  PRO W CG  1 
ATOM 7926  C CD  . PRO D 2 14  ? 219.772 147.073 150.117 1.00 51.25 ? 14  PRO W CD  1 
ATOM 7927  N N   . GLY D 2 15  ? 218.811 148.274 154.534 1.00 47.14 ? 15  GLY W N   1 
ATOM 7928  C CA  . GLY D 2 15  ? 219.402 148.888 155.705 1.00 47.14 ? 15  GLY W CA  1 
ATOM 7929  C C   . GLY D 2 15  ? 219.589 150.385 155.624 1.00 47.14 ? 15  GLY W C   1 
ATOM 7930  O O   . GLY D 2 15  ? 220.085 150.983 156.587 1.00 47.14 ? 15  GLY W O   1 
ATOM 7931  N N   . GLY D 2 16  ? 219.210 151.009 154.513 1.00 50.91 ? 16  GLY W N   1 
ATOM 7932  C CA  . GLY D 2 16  ? 219.366 152.434 154.340 1.00 50.91 ? 16  GLY W CA  1 
ATOM 7933  C C   . GLY D 2 16  ? 218.234 153.225 154.961 1.00 50.91 ? 16  GLY W C   1 
ATOM 7934  O O   . GLY D 2 16  ? 217.294 152.690 155.550 1.00 50.91 ? 16  GLY W O   1 
ATOM 7935  N N   . SER D 2 17  ? 218.338 154.542 154.822 1.00 54.81 ? 17  SER W N   1 
ATOM 7936  C CA  . SER D 2 17  ? 217.349 155.468 155.346 1.00 54.81 ? 17  SER W CA  1 
ATOM 7937  C C   . SER D 2 17  ? 216.806 156.315 154.207 1.00 54.81 ? 17  SER W C   1 
ATOM 7938  O O   . SER D 2 17  ? 217.520 156.638 153.253 1.00 54.81 ? 17  SER W O   1 
ATOM 7939  C CB  . SER D 2 17  ? 217.939 156.369 156.430 1.00 54.81 ? 17  SER W CB  1 
ATOM 7940  O OG  . SER D 2 17  ? 218.535 155.595 157.454 1.00 54.81 ? 17  SER W OG  1 
ATOM 7941  N N   . LEU D 2 18  ? 215.531 156.669 154.313 1.00 52.26 ? 18  LEU W N   1 
ATOM 7942  C CA  . LEU D 2 18  ? 214.886 157.431 153.260 1.00 52.26 ? 18  LEU W CA  1 
ATOM 7943  C C   . LEU D 2 18  ? 213.861 158.352 153.906 1.00 52.26 ? 18  LEU W C   1 
ATOM 7944  O O   . LEU D 2 18  ? 213.354 158.066 154.992 1.00 52.26 ? 18  LEU W O   1 
ATOM 7945  C CB  . LEU D 2 18  ? 214.247 156.485 152.236 1.00 52.26 ? 18  LEU W CB  1 
ATOM 7946  C CG  . LEU D 2 18  ? 213.465 157.041 151.052 1.00 52.26 ? 18  LEU W CG  1 
ATOM 7947  C CD1 . LEU D 2 18  ? 214.285 158.141 150.390 1.00 52.26 ? 18  LEU W CD1 1 
ATOM 7948  C CD2 . LEU D 2 18  ? 213.139 155.929 150.069 1.00 52.26 ? 18  LEU W CD2 1 
ATOM 7949  N N   . ARG D 2 19  ? 213.585 159.478 153.253 1.00 46.80 ? 19  ARG W N   1 
ATOM 7950  C CA  . ARG D 2 19  ? 212.582 160.419 153.731 1.00 46.80 ? 19  ARG W CA  1 
ATOM 7951  C C   . ARG D 2 19  ? 211.533 160.637 152.649 1.00 46.80 ? 19  ARG W C   1 
ATOM 7952  O O   . ARG D 2 19  ? 211.857 161.002 151.514 1.00 46.80 ? 19  ARG W O   1 
ATOM 7953  C CB  . ARG D 2 19  ? 213.215 161.743 154.175 1.00 46.80 ? 19  ARG W CB  1 
ATOM 7954  C CG  . ARG D 2 19  ? 213.933 162.545 153.104 1.00 46.80 ? 19  ARG W CG  1 
ATOM 7955  C CD  . ARG D 2 19  ? 214.485 163.836 153.676 1.00 46.80 ? 19  ARG W CD  1 
ATOM 7956  N NE  . ARG D 2 19  ? 213.418 164.753 154.065 1.00 46.80 ? 19  ARG W NE  1 
ATOM 7957  C CZ  . ARG D 2 19  ? 213.626 165.945 154.612 1.00 46.80 ? 19  ARG W CZ  1 
ATOM 7958  N NH1 . ARG D 2 19  ? 212.600 166.709 154.961 1.00 46.80 ? 19  ARG W NH1 1 
ATOM 7959  N NH2 . ARG D 2 19  ? 214.864 166.368 154.820 1.00 46.80 ? 19  ARG W NH2 1 
ATOM 7960  N N   . LEU D 2 20  ? 210.281 160.369 153.001 1.00 32.59 ? 20  LEU W N   1 
ATOM 7961  C CA  . LEU D 2 20  ? 209.142 160.510 152.109 1.00 32.59 ? 20  LEU W CA  1 
ATOM 7962  C C   . LEU D 2 20  ? 208.413 161.778 152.518 1.00 32.59 ? 20  LEU W C   1 
ATOM 7963  O O   . LEU D 2 20  ? 207.992 161.904 153.670 1.00 32.59 ? 20  LEU W O   1 
ATOM 7964  C CB  . LEU D 2 20  ? 208.210 159.302 152.200 1.00 32.59 ? 20  LEU W CB  1 
ATOM 7965  C CG  . LEU D 2 20  ? 208.562 157.994 151.484 1.00 32.59 ? 20  LEU W CG  1 
ATOM 7966  C CD1 . LEU D 2 20  ? 209.744 157.282 152.129 1.00 32.59 ? 20  LEU W CD1 1 
ATOM 7967  C CD2 . LEU D 2 20  ? 207.353 157.076 151.431 1.00 32.59 ? 20  LEU W CD2 1 
ATOM 7968  N N   . SER D 2 21  ? 208.235 162.697 151.574 1.00 28.50 ? 21  SER W N   1 
ATOM 7969  C CA  . SER D 2 21  ? 207.622 163.987 151.855 1.00 28.50 ? 21  SER W CA  1 
ATOM 7970  C C   . SER D 2 21  ? 206.368 164.157 151.019 1.00 28.50 ? 21  SER W C   1 
ATOM 7971  O O   . SER D 2 21  ? 206.427 164.151 149.785 1.00 28.50 ? 21  SER W O   1 
ATOM 7972  C CB  . SER D 2 21  ? 208.598 165.129 151.572 1.00 28.50 ? 21  SER W CB  1 
ATOM 7973  O OG  . SER D 2 21  ? 207.908 166.353 151.395 1.00 28.50 ? 21  SER W OG  1 
ATOM 7974  N N   . CYS D 2 22  ? 205.245 164.312 151.703 1.00 25.97 ? 22  CYS W N   1 
ATOM 7975  C CA  . CYS D 2 22  ? 203.943 164.517 151.095 1.00 25.97 ? 22  CYS W CA  1 
ATOM 7976  C C   . CYS D 2 22  ? 203.545 165.976 151.233 1.00 25.97 ? 22  CYS W C   1 
ATOM 7977  O O   . CYS D 2 22  ? 203.580 166.528 152.335 1.00 25.97 ? 22  CYS W O   1 
ATOM 7978  C CB  . CYS D 2 22  ? 202.923 163.625 151.791 1.00 25.97 ? 22  CYS W CB  1 
ATOM 7979  S SG  . CYS D 2 22  ? 201.219 163.775 151.313 1.00 25.97 ? 22  CYS W SG  1 
ATOM 7980  N N   . SER D 2 23  ? 203.166 166.595 150.125 1.00 23.30 ? 23  SER W N   1 
ATOM 7981  C CA  . SER D 2 23  ? 202.685 167.967 150.134 1.00 23.30 ? 23  SER W CA  1 
ATOM 7982  C C   . SER D 2 23  ? 201.167 167.948 150.094 1.00 23.30 ? 23  SER W C   1 
ATOM 7983  O O   . SER D 2 23  ? 200.576 167.331 149.204 1.00 23.30 ? 23  SER W O   1 
ATOM 7984  C CB  . SER D 2 23  ? 203.243 168.755 148.951 1.00 23.30 ? 23  SER W CB  1 
ATOM 7985  O OG  . SER D 2 23  ? 202.767 170.089 148.960 1.00 23.30 ? 23  SER W OG  1 
ATOM 7986  N N   . ALA D 2 24  ? 200.541 168.633 151.040 1.00 19.18 ? 24  ALA W N   1 
ATOM 7987  C CA  . ALA D 2 24  ? 199.093 168.692 151.131 1.00 19.18 ? 24  ALA W CA  1 
ATOM 7988  C C   . ALA D 2 24  ? 198.620 170.107 150.843 1.00 19.18 ? 24  ALA W C   1 
ATOM 7989  O O   . ALA D 2 24  ? 199.293 171.078 151.193 1.00 19.18 ? 24  ALA W O   1 
ATOM 7990  C CB  . ALA D 2 24  ? 198.607 168.242 152.506 1.00 19.18 ? 24  ALA W CB  1 
ATOM 7991  N N   . SER D 2 25  ? 197.472 170.221 150.184 1.00 17.57 ? 25  SER W N   1 
ATOM 7992  C CA  . SER D 2 25  ? 196.897 171.525 149.899 1.00 17.57 ? 25  SER W CA  1 
ATOM 7993  C C   . SER D 2 25  ? 195.385 171.399 149.850 1.00 17.57 ? 25  SER W C   1 
ATOM 7994  O O   . SER D 2 25  ? 194.840 170.324 149.599 1.00 17.57 ? 25  SER W O   1 
ATOM 7995  C CB  . SER D 2 25  ? 197.437 172.101 148.587 1.00 17.57 ? 25  SER W CB  1 
ATOM 7996  O OG  . SER D 2 25  ? 197.078 171.289 147.486 1.00 17.57 ? 25  SER W OG  1 
ATOM 7997  N N   . GLY D 2 26  ? 194.709 172.523 150.081 1.00 14.92 ? 26  GLY W N   1 
ATOM 7998  C CA  . GLY D 2 26  ? 193.266 172.559 150.157 1.00 14.92 ? 26  GLY W CA  1 
ATOM 7999  C C   . GLY D 2 26  ? 192.789 173.011 151.528 1.00 14.92 ? 26  GLY W C   1 
ATOM 8000  O O   . GLY D 2 26  ? 193.495 173.732 152.241 1.00 14.92 ? 26  GLY W O   1 
ATOM 8001  N N   . SER D 2 27  ? 191.575 172.590 151.883 1.00 14.92 ? 27  SER W N   1 
ATOM 8002  C CA  . SER D 2 27  ? 190.953 172.971 153.154 1.00 14.92 ? 27  SER W CA  1 
ATOM 8003  C C   . SER D 2 27  ? 191.497 172.140 154.319 1.00 14.92 ? 27  SER W C   1 
ATOM 8004  O O   . SER D 2 27  ? 190.776 171.424 155.009 1.00 14.92 ? 27  SER W O   1 
ATOM 8005  C CB  . SER D 2 27  ? 189.441 172.857 153.057 1.00 14.92 ? 27  SER W CB  1 
ATOM 8006  O OG  . SER D 2 27  ? 188.838 173.319 154.245 1.00 14.92 ? 27  SER W OG  1 
ATOM 8007  N N   . LEU D 2 28  ? 192.812 172.237 154.509 1.00 14.92 ? 28  LEU W N   1 
ATOM 8008  C CA  . LEU D 2 28  ? 193.523 171.514 155.558 1.00 14.92 ? 28  LEU W CA  1 
ATOM 8009  C C   . LEU D 2 28  ? 193.119 171.901 156.974 1.00 14.92 ? 28  LEU W C   1 
ATOM 8010  O O   . LEU D 2 28  ? 193.391 171.141 157.904 1.00 14.92 ? 28  LEU W O   1 
ATOM 8011  C CB  . LEU D 2 28  ? 195.016 171.725 155.388 1.00 14.92 ? 28  LEU W CB  1 
ATOM 8012  C CG  . LEU D 2 28  ? 195.619 170.887 154.280 1.00 14.92 ? 28  LEU W CG  1 
ATOM 8013  C CD1 . LEU D 2 28  ? 196.917 171.490 153.905 1.00 14.92 ? 28  LEU W CD1 1 
ATOM 8014  C CD2 . LEU D 2 28  ? 195.826 169.481 154.765 1.00 14.92 ? 28  LEU W CD2 1 
ATOM 8015  N N   . SER D 2 29  ? 192.495 173.057 157.176 1.00 14.92 ? 29  SER W N   1 
ATOM 8016  C CA  . SER D 2 29  ? 191.946 173.377 158.489 1.00 14.92 ? 29  SER W CA  1 
ATOM 8017  C C   . SER D 2 29  ? 190.852 172.422 158.935 1.00 14.92 ? 29  SER W C   1 
ATOM 8018  O O   . SER D 2 29  ? 190.549 172.366 160.128 1.00 14.92 ? 29  SER W O   1 
ATOM 8019  C CB  . SER D 2 29  ? 191.417 174.803 158.498 1.00 14.92 ? 29  SER W CB  1 
ATOM 8020  O OG  . SER D 2 29  ? 190.312 174.939 157.633 1.00 14.92 ? 29  SER W OG  1 
ATOM 8021  N N   . THR D 2 30  ? 190.236 171.700 158.014 1.00 14.92 ? 30  THR W N   1 
ATOM 8022  C CA  . THR D 2 30  ? 189.234 170.696 158.331 1.00 14.92 ? 30  THR W CA  1 
ATOM 8023  C C   . THR D 2 30  ? 189.836 169.288 158.469 1.00 14.92 ? 30  THR W C   1 
ATOM 8024  O O   . THR D 2 30  ? 189.123 168.343 158.809 1.00 14.92 ? 30  THR W O   1 
ATOM 8025  C CB  . THR D 2 30  ? 188.149 170.764 157.253 1.00 14.92 ? 30  THR W CB  1 
ATOM 8026  O OG1 . THR D 2 30  ? 187.657 172.102 157.200 1.00 14.92 ? 30  THR W OG1 1 
ATOM 8027  C CG2 . THR D 2 30  ? 186.960 169.948 157.624 1.00 14.92 ? 30  THR W CG2 1 
ATOM 8028  N N   . ILE D 2 31  ? 191.140 169.133 158.262 1.00 14.92 ? 31  ILE W N   1 
ATOM 8029  C CA  . ILE D 2 31  ? 191.813 167.836 158.339 1.00 14.92 ? 31  ILE W CA  1 
ATOM 8030  C C   . ILE D 2 31  ? 192.173 167.473 159.776 1.00 14.92 ? 31  ILE W C   1 
ATOM 8031  O O   . ILE D 2 31  ? 192.916 168.195 160.446 1.00 14.92 ? 31  ILE W O   1 
ATOM 8032  C CB  . ILE D 2 31  ? 193.057 167.817 157.443 1.00 14.92 ? 31  ILE W CB  1 
ATOM 8033  C CG1 . ILE D 2 31  ? 192.638 168.004 155.997 1.00 14.92 ? 31  ILE W CG1 1 
ATOM 8034  C CG2 . ILE D 2 31  ? 193.830 166.550 157.618 1.00 14.92 ? 31  ILE W CG2 1 
ATOM 8035  C CD1 . ILE D 2 31  ? 191.672 166.956 155.539 1.00 14.92 ? 31  ILE W CD1 1 
ATOM 8036  N N   . LYS D 2 32  ? 191.641 166.340 160.247 1.00 14.92 ? 32  LYS W N   1 
ATOM 8037  C CA  . LYS D 2 32  ? 191.947 165.846 161.587 1.00 14.92 ? 32  LYS W CA  1 
ATOM 8038  C C   . LYS D 2 32  ? 193.351 165.275 161.691 1.00 14.92 ? 32  LYS W C   1 
ATOM 8039  O O   . LYS D 2 32  ? 194.090 165.590 162.628 1.00 14.92 ? 32  LYS W O   1 
ATOM 8040  C CB  . LYS D 2 32  ? 190.972 164.731 161.958 1.00 14.92 ? 32  LYS W CB  1 
ATOM 8041  C CG  . LYS D 2 32  ? 191.163 164.182 163.352 1.00 14.92 ? 32  LYS W CG  1 
ATOM 8042  C CD  . LYS D 2 32  ? 190.181 163.071 163.681 1.00 14.92 ? 32  LYS W CD  1 
ATOM 8043  C CE  . LYS D 2 32  ? 188.792 163.580 163.924 1.00 14.92 ? 32  LYS W CE  1 
ATOM 8044  N NZ  . LYS D 2 32  ? 187.844 162.481 164.257 1.00 14.92 ? 32  LYS W NZ  1 
ATOM 8045  N N   . ALA D 2 33  ? 193.736 164.424 160.744 1.00 14.92 ? 33  ALA W N   1 
ATOM 8046  C CA  . ALA D 2 33  ? 195.047 163.802 160.771 1.00 14.92 ? 33  ALA W CA  1 
ATOM 8047  C C   . ALA D 2 33  ? 195.638 163.651 159.383 1.00 14.92 ? 33  ALA W C   1 
ATOM 8048  O O   . ALA D 2 33  ? 194.925 163.443 158.403 1.00 14.92 ? 33  ALA W O   1 
ATOM 8049  C CB  . ALA D 2 33  ? 194.985 162.427 161.433 1.00 14.92 ? 33  ALA W CB  1 
ATOM 8050  N N   . LEU D 2 34  ? 196.955 163.764 159.323 1.00 14.92 ? 34  LEU W N   1 
ATOM 8051  C CA  . LEU D 2 34  ? 197.749 163.546 158.126 1.00 14.92 ? 34  LEU W CA  1 
ATOM 8052  C C   . LEU D 2 34  ? 198.678 162.393 158.447 1.00 14.92 ? 34  LEU W C   1 
ATOM 8053  O O   . LEU D 2 34  ? 199.150 162.277 159.578 1.00 14.92 ? 34  LEU W O   1 
ATOM 8054  C CB  . LEU D 2 34  ? 198.572 164.765 157.717 1.00 14.92 ? 34  LEU W CB  1 
ATOM 8055  C CG  . LEU D 2 34  ? 197.926 165.977 157.061 1.00 14.92 ? 34  LEU W CG  1 
ATOM 8056  C CD1 . LEU D 2 34  ? 198.884 167.135 157.123 1.00 14.92 ? 34  LEU W CD1 1 
ATOM 8057  C CD2 . LEU D 2 34  ? 197.604 165.673 155.629 1.00 14.92 ? 34  LEU W CD2 1 
ATOM 8058  N N   . GLY D 2 35  ? 198.958 161.546 157.472 1.00 14.92 ? 35  GLY W N   1 
ATOM 8059  C CA  . GLY D 2 35  ? 199.833 160.429 157.749 1.00 14.92 ? 35  GLY W CA  1 
ATOM 8060  C C   . GLY D 2 35  ? 200.134 159.621 156.516 1.00 14.92 ? 35  GLY W C   1 
ATOM 8061  O O   . GLY D 2 35  ? 199.995 160.107 155.394 1.00 14.92 ? 35  GLY W O   1 
ATOM 8062  N N   . TRP D 2 36  ? 200.556 158.378 156.732 1.00 21.72 ? 36  TRP W N   1 
ATOM 8063  C CA  . TRP D 2 36  ? 200.909 157.507 155.626 1.00 21.72 ? 36  TRP W CA  1 
ATOM 8064  C C   . TRP D 2 36  ? 200.325 156.115 155.792 1.00 21.72 ? 36  TRP W C   1 
ATOM 8065  O O   . TRP D 2 36  ? 200.248 155.592 156.905 1.00 21.72 ? 36  TRP W O   1 
ATOM 8066  C CB  . TRP D 2 36  ? 202.423 157.374 155.531 1.00 21.72 ? 36  TRP W CB  1 
ATOM 8067  C CG  . TRP D 2 36  ? 203.102 158.607 155.107 1.00 21.72 ? 36  TRP W CG  1 
ATOM 8068  C CD1 . TRP D 2 36  ? 203.452 159.646 155.903 1.00 21.72 ? 36  TRP W CD1 1 
ATOM 8069  C CD2 . TRP D 2 36  ? 203.543 158.941 153.792 1.00 21.72 ? 36  TRP W CD2 1 
ATOM 8070  N NE1 . TRP D 2 36  ? 204.074 160.617 155.168 1.00 21.72 ? 36  TRP W NE1 1 
ATOM 8071  C CE2 . TRP D 2 36  ? 204.142 160.206 153.865 1.00 21.72 ? 36  TRP W CE2 1 
ATOM 8072  C CE3 . TRP D 2 36  ? 203.483 158.297 152.558 1.00 21.72 ? 36  TRP W CE3 1 
ATOM 8073  C CZ2 . TRP D 2 36  ? 204.682 160.837 152.756 1.00 21.72 ? 36  TRP W CZ2 1 
ATOM 8074  C CZ3 . TRP D 2 36  ? 204.017 158.930 151.457 1.00 21.72 ? 36  TRP W CZ3 1 
ATOM 8075  C CH2 . TRP D 2 36  ? 204.606 160.184 151.562 1.00 21.72 ? 36  TRP W CH2 1 
ATOM 8076  N N   . TYR D 2 37  ? 199.907 155.531 154.675 1.00 25.36 ? 37  TYR W N   1 
ATOM 8077  C CA  . TYR D 2 37  ? 199.487 154.145 154.587 1.00 25.36 ? 37  TYR W CA  1 
ATOM 8078  C C   . TYR D 2 37  ? 200.433 153.430 153.636 1.00 25.36 ? 37  TYR W C   1 
ATOM 8079  O O   . TYR D 2 37  ? 201.077 154.058 152.793 1.00 25.36 ? 37  TYR W O   1 
ATOM 8080  C CB  . TYR D 2 37  ? 198.056 154.021 154.065 1.00 25.36 ? 37  TYR W CB  1 
ATOM 8081  C CG  . TYR D 2 37  ? 196.959 154.169 155.082 1.00 25.36 ? 37  TYR W CG  1 
ATOM 8082  C CD1 . TYR D 2 37  ? 196.645 155.393 155.624 1.00 25.36 ? 37  TYR W CD1 1 
ATOM 8083  C CD2 . TYR D 2 37  ? 196.171 153.087 155.427 1.00 25.36 ? 37  TYR W CD2 1 
ATOM 8084  C CE1 . TYR D 2 37  ? 195.616 155.524 156.528 1.00 25.36 ? 37  TYR W CE1 1 
ATOM 8085  C CE2 . TYR D 2 37  ? 195.141 153.212 156.324 1.00 25.36 ? 37  TYR W CE2 1 
ATOM 8086  C CZ  . TYR D 2 37  ? 194.866 154.432 156.870 1.00 25.36 ? 37  TYR W CZ  1 
ATOM 8087  O OH  . TYR D 2 37  ? 193.841 154.560 157.772 1.00 25.36 ? 37  TYR W OH  1 
ATOM 8088  N N   . ARG D 2 38  ? 200.513 152.109 153.759 1.00 37.81 ? 38  ARG W N   1 
ATOM 8089  C CA  . ARG D 2 38  ? 201.293 151.310 152.827 1.00 37.81 ? 38  ARG W CA  1 
ATOM 8090  C C   . ARG D 2 38  ? 200.453 150.140 152.346 1.00 37.81 ? 38  ARG W C   1 
ATOM 8091  O O   . ARG D 2 38  ? 199.605 149.624 153.077 1.00 37.81 ? 38  ARG W O   1 
ATOM 8092  C CB  . ARG D 2 38  ? 202.612 150.819 153.427 1.00 37.81 ? 38  ARG W CB  1 
ATOM 8093  C CG  . ARG D 2 38  ? 202.519 149.816 154.548 1.00 37.81 ? 38  ARG W CG  1 
ATOM 8094  C CD  . ARG D 2 38  ? 203.919 149.577 155.078 1.00 37.81 ? 38  ARG W CD  1 
ATOM 8095  N NE  . ARG D 2 38  ? 204.112 148.250 155.644 1.00 37.81 ? 38  ARG W NE  1 
ATOM 8096  C CZ  . ARG D 2 38  ? 205.177 147.906 156.357 1.00 37.81 ? 38  ARG W CZ  1 
ATOM 8097  N NH1 . ARG D 2 38  ? 205.270 146.691 156.876 1.00 37.81 ? 38  ARG W NH1 1 
ATOM 8098  N NH2 . ARG D 2 38  ? 206.142 148.790 156.573 1.00 37.81 ? 38  ARG W NH2 1 
ATOM 8099  N N   . ARG D 2 39  ? 200.705 149.718 151.112 1.00 38.60 ? 39  ARG W N   1 
ATOM 8100  C CA  . ARG D 2 39  ? 200.055 148.545 150.532 1.00 38.60 ? 39  ARG W CA  1 
ATOM 8101  C C   . ARG D 2 39  ? 201.140 147.634 149.974 1.00 38.60 ? 39  ARG W C   1 
ATOM 8102  O O   . ARG D 2 39  ? 201.703 147.902 148.909 1.00 38.60 ? 39  ARG W O   1 
ATOM 8103  C CB  . ARG D 2 39  ? 199.043 148.937 149.462 1.00 38.60 ? 39  ARG W CB  1 
ATOM 8104  C CG  . ARG D 2 39  ? 198.386 147.750 148.789 1.00 38.60 ? 39  ARG W CG  1 
ATOM 8105  C CD  . ARG D 2 39  ? 196.984 148.088 148.336 1.00 38.60 ? 39  ARG W CD  1 
ATOM 8106  N NE  . ARG D 2 39  ? 196.954 149.201 147.395 1.00 38.60 ? 39  ARG W NE  1 
ATOM 8107  C CZ  . ARG D 2 39  ? 195.835 149.751 146.942 1.00 38.60 ? 39  ARG W CZ  1 
ATOM 8108  N NH1 . ARG D 2 39  ? 195.888 150.785 146.118 1.00 38.60 ? 39  ARG W NH1 1 
ATOM 8109  N NH2 . ARG D 2 39  ? 194.660 149.289 147.342 1.00 38.60 ? 39  ARG W NH2 1 
ATOM 8110  N N   . ALA D 2 40  ? 201.430 146.559 150.698 1.00 45.34 ? 40  ALA W N   1 
ATOM 8111  C CA  . ALA D 2 40  ? 202.301 145.519 150.189 1.00 45.34 ? 40  ALA W CA  1 
ATOM 8112  C C   . ALA D 2 40  ? 201.510 144.595 149.270 1.00 45.34 ? 40  ALA W C   1 
ATOM 8113  O O   . ALA D 2 40  ? 200.278 144.561 149.331 1.00 45.34 ? 40  ALA W O   1 
ATOM 8114  C CB  . ALA D 2 40  ? 202.905 144.736 151.352 1.00 45.34 ? 40  ALA W CB  1 
ATOM 8115  N N   . PRO D 2 41  ? 202.190 143.862 148.386 1.00 45.75 ? 41  PRO W N   1 
ATOM 8116  C CA  . PRO D 2 41  ? 201.484 142.917 147.509 1.00 45.75 ? 41  PRO W CA  1 
ATOM 8117  C C   . PRO D 2 41  ? 200.625 141.923 148.276 1.00 45.75 ? 41  PRO W C   1 
ATOM 8118  O O   . PRO D 2 41  ? 201.047 141.346 149.281 1.00 45.75 ? 41  PRO W O   1 
ATOM 8119  C CB  . PRO D 2 41  ? 202.624 142.221 146.758 1.00 45.75 ? 41  PRO W CB  1 
ATOM 8120  C CG  . PRO D 2 41  ? 203.718 143.221 146.748 1.00 45.75 ? 41  PRO W CG  1 
ATOM 8121  C CD  . PRO D 2 41  ? 203.626 143.937 148.057 1.00 45.75 ? 41  PRO W CD  1 
ATOM 8122  N N   . GLY D 2 42  ? 199.403 141.731 147.787 1.00 47.47 ? 42  GLY W N   1 
ATOM 8123  C CA  . GLY D 2 42  ? 198.515 140.701 148.281 1.00 47.47 ? 42  GLY W CA  1 
ATOM 8124  C C   . GLY D 2 42  ? 197.872 140.977 149.619 1.00 47.47 ? 42  GLY W C   1 
ATOM 8125  O O   . GLY D 2 42  ? 197.297 140.058 150.209 1.00 47.47 ? 42  GLY W O   1 
ATOM 8126  N N   . ARG D 2 43  ? 197.949 142.205 150.125 1.00 54.14 ? 43  ARG W N   1 
ATOM 8127  C CA  . ARG D 2 43  ? 197.292 142.549 151.376 1.00 54.14 ? 43  ARG W CA  1 
ATOM 8128  C C   . ARG D 2 43  ? 196.766 143.976 151.298 1.00 54.14 ? 43  ARG W C   1 
ATOM 8129  O O   . ARG D 2 43  ? 197.197 144.775 150.463 1.00 54.14 ? 43  ARG W O   1 
ATOM 8130  C CB  . ARG D 2 43  ? 198.250 142.353 152.558 1.00 54.14 ? 43  ARG W CB  1 
ATOM 8131  C CG  . ARG D 2 43  ? 199.455 143.266 152.538 1.00 54.14 ? 43  ARG W CG  1 
ATOM 8132  C CD  . ARG D 2 43  ? 200.517 142.789 153.514 1.00 54.14 ? 43  ARG W CD  1 
ATOM 8133  N NE  . ARG D 2 43  ? 200.057 142.811 154.898 1.00 54.14 ? 43  ARG W NE  1 
ATOM 8134  C CZ  . ARG D 2 43  ? 199.870 141.722 155.635 1.00 54.14 ? 43  ARG W CZ  1 
ATOM 8135  N NH1 . ARG D 2 43  ? 199.480 141.832 156.897 1.00 54.14 ? 43  ARG W NH1 1 
ATOM 8136  N NH2 . ARG D 2 43  ? 200.093 140.524 155.115 1.00 54.14 ? 43  ARG W NH2 1 
ATOM 8137  N N   . GLU D 2 44  ? 195.823 144.287 152.186 1.00 48.26 ? 44  GLU W N   1 
ATOM 8138  C CA  . GLU D 2 44  ? 195.177 145.590 152.194 1.00 48.26 ? 44  GLU W CA  1 
ATOM 8139  C C   . GLU D 2 44  ? 196.137 146.682 152.669 1.00 48.26 ? 44  GLU W C   1 
ATOM 8140  O O   . GLU D 2 44  ? 197.229 146.416 153.180 1.00 48.26 ? 44  GLU W O   1 
ATOM 8141  C CB  . GLU D 2 44  ? 193.921 145.547 153.061 1.00 48.26 ? 44  GLU W CB  1 
ATOM 8142  C CG  . GLU D 2 44  ? 192.878 144.563 152.551 1.00 48.26 ? 44  GLU W CG  1 
ATOM 8143  C CD  . GLU D 2 44  ? 191.620 144.536 153.395 1.00 48.26 ? 44  GLU W CD  1 
ATOM 8144  O OE1 . GLU D 2 44  ? 191.628 145.110 154.504 1.00 48.26 ? 44  GLU W OE1 1 
ATOM 8145  O OE2 . GLU D 2 44  ? 190.618 143.941 152.946 1.00 48.26 ? 44  GLU W OE2 1 
ATOM 8146  N N   . ARG D 2 45  ? 195.713 147.935 152.485 1.00 34.38 ? 45  ARG W N   1 
ATOM 8147  C CA  . ARG D 2 45  ? 196.464 149.092 152.963 1.00 34.38 ? 45  ARG W CA  1 
ATOM 8148  C C   . ARG D 2 45  ? 196.592 149.129 154.479 1.00 34.38 ? 45  ARG W C   1 
ATOM 8149  O O   . ARG D 2 45  ? 195.611 149.372 155.189 1.00 34.38 ? 45  ARG W O   1 
ATOM 8150  C CB  . ARG D 2 45  ? 195.826 150.387 152.463 1.00 34.38 ? 45  ARG W CB  1 
ATOM 8151  C CG  . ARG D 2 45  ? 196.096 150.643 151.004 1.00 34.38 ? 45  ARG W CG  1 
ATOM 8152  C CD  . ARG D 2 45  ? 195.536 151.961 150.529 1.00 34.38 ? 45  ARG W CD  1 
ATOM 8153  N NE  . ARG D 2 45  ? 194.082 151.934 150.462 1.00 34.38 ? 45  ARG W NE  1 
ATOM 8154  C CZ  . ARG D 2 45  ? 193.367 152.685 149.633 1.00 34.38 ? 45  ARG W CZ  1 
ATOM 8155  N NH1 . ARG D 2 45  ? 192.045 152.594 149.621 1.00 34.38 ? 45  ARG W NH1 1 
ATOM 8156  N NH2 . ARG D 2 45  ? 193.980 153.499 148.786 1.00 34.38 ? 45  ARG W NH2 1 
ATOM 8157  N N   . GLU D 2 46  ? 197.798 148.886 154.977 1.00 39.17 ? 46  GLU W N   1 
ATOM 8158  C CA  . GLU D 2 46  ? 198.102 149.000 156.394 1.00 39.17 ? 46  GLU W CA  1 
ATOM 8159  C C   . GLU D 2 46  ? 198.492 150.431 156.739 1.00 39.17 ? 46  GLU W C   1 
ATOM 8160  O O   . GLU D 2 46  ? 199.142 151.118 155.947 1.00 39.17 ? 46  GLU W O   1 
ATOM 8161  C CB  . GLU D 2 46  ? 199.224 148.038 156.784 1.00 39.17 ? 46  GLU W CB  1 
ATOM 8162  C CG  . GLU D 2 46  ? 198.872 146.573 156.588 1.00 39.17 ? 46  GLU W CG  1 
ATOM 8163  C CD  . GLU D 2 46  ? 200.007 145.646 156.968 1.00 39.17 ? 46  GLU W CD  1 
ATOM 8164  O OE1 . GLU D 2 46  ? 201.155 146.125 157.080 1.00 39.17 ? 46  GLU W OE1 1 
ATOM 8165  O OE2 . GLU D 2 46  ? 199.751 144.438 157.157 1.00 39.17 ? 46  GLU W OE2 1 
ATOM 8166  N N   . LEU D 2 47  ? 198.081 150.876 157.921 1.00 28.33 ? 47  LEU W N   1 
ATOM 8167  C CA  . LEU D 2 47  ? 198.530 152.158 158.445 1.00 28.33 ? 47  LEU W CA  1 
ATOM 8168  C C   . LEU D 2 47  ? 200.016 152.112 158.775 1.00 28.33 ? 47  LEU W C   1 
ATOM 8169  O O   . LEU D 2 47  ? 200.535 151.096 159.240 1.00 28.33 ? 47  LEU W O   1 
ATOM 8170  C CB  . LEU D 2 47  ? 197.727 152.534 159.690 1.00 28.33 ? 47  LEU W CB  1 
ATOM 8171  C CG  . LEU D 2 47  ? 198.150 153.796 160.446 1.00 28.33 ? 47  LEU W CG  1 
ATOM 8172  C CD1 . LEU D 2 47  ? 197.957 155.014 159.569 1.00 28.33 ? 47  LEU W CD1 1 
ATOM 8173  C CD2 . LEU D 2 47  ? 197.365 153.940 161.737 1.00 28.33 ? 47  LEU W CD2 1 
ATOM 8174  N N   . VAL D 2 48  ? 200.706 153.218 158.517 1.00 28.18 ? 48  VAL W N   1 
ATOM 8175  C CA  . VAL D 2 48  ? 202.131 153.351 158.802 1.00 28.18 ? 48  VAL W CA  1 
ATOM 8176  C C   . VAL D 2 48  ? 202.366 154.331 159.939 1.00 28.18 ? 48  VAL W C   1 
ATOM 8177  O O   . VAL D 2 48  ? 202.908 153.967 160.983 1.00 28.18 ? 48  VAL W O   1 
ATOM 8178  C CB  . VAL D 2 48  ? 202.913 153.778 157.541 1.00 28.18 ? 48  VAL W CB  1 
ATOM 8179  C CG1 . VAL D 2 48  ? 204.377 153.923 157.858 1.00 28.18 ? 48  VAL W CG1 1 
ATOM 8180  C CG2 . VAL D 2 48  ? 202.712 152.795 156.444 1.00 28.18 ? 48  VAL W CG2 1 
ATOM 8181  N N   . ALA D 2 49  ? 201.966 155.583 159.755 1.00 26.41 ? 49  ALA W N   1 
ATOM 8182  C CA  . ALA D 2 49  ? 202.110 156.609 160.772 1.00 26.41 ? 49  ALA W CA  1 
ATOM 8183  C C   . ALA D 2 49  ? 201.062 157.674 160.520 1.00 26.41 ? 49  ALA W C   1 
ATOM 8184  O O   . ALA D 2 49  ? 200.599 157.842 159.392 1.00 26.41 ? 49  ALA W O   1 
ATOM 8185  C CB  . ALA D 2 49  ? 203.506 157.229 160.738 1.00 26.41 ? 49  ALA W CB  1 
ATOM 8186  N N   . SER D 2 50  ? 200.679 158.382 161.577 1.00 19.52 ? 50  SER W N   1 
ATOM 8187  C CA  . SER D 2 50  ? 199.770 159.501 161.405 1.00 19.52 ? 50  SER W CA  1 
ATOM 8188  C C   . SER D 2 50  ? 200.064 160.556 162.456 1.00 19.52 ? 50  SER W C   1 
ATOM 8189  O O   . SER D 2 50  ? 200.436 160.240 163.585 1.00 19.52 ? 50  SER W O   1 
ATOM 8190  C CB  . SER D 2 50  ? 198.312 159.052 161.509 1.00 19.52 ? 50  SER W CB  1 
ATOM 8191  O OG  . SER D 2 50  ? 197.899 158.989 162.861 1.00 19.52 ? 50  SER W OG  1 
ATOM 8192  N N   . ILE D 2 51  ? 199.877 161.813 162.074 1.00 18.81 ? 51  ILE W N   1 
ATOM 8193  C CA  . ILE D 2 51  ? 200.009 162.954 162.968 1.00 18.81 ? 51  ILE W CA  1 
ATOM 8194  C C   . ILE D 2 51  ? 198.644 163.612 163.074 1.00 18.81 ? 51  ILE W C   1 
ATOM 8195  O O   . ILE D 2 51  ? 198.081 164.041 162.061 1.00 18.81 ? 51  ILE W O   1 
ATOM 8196  C CB  . ILE D 2 51  ? 201.076 163.937 162.475 1.00 18.81 ? 51  ILE W CB  1 
ATOM 8197  C CG1 . ILE D 2 51  ? 202.451 163.341 162.712 1.00 18.81 ? 51  ILE W CG1 1 
ATOM 8198  C CG2 . ILE D 2 51  ? 200.983 165.239 163.204 1.00 18.81 ? 51  ILE W CG2 1 
ATOM 8199  C CD1 . ILE D 2 51  ? 203.578 164.199 162.238 1.00 18.81 ? 51  ILE W CD1 1 
ATOM 8200  N N   . THR D 2 52  ? 198.116 163.704 164.285 1.00 18.43 ? 52  THR W N   1 
ATOM 8201  C CA  . THR D 2 52  ? 196.977 164.577 164.503 1.00 18.43 ? 52  THR W CA  1 
ATOM 8202  C C   . THR D 2 52  ? 197.435 166.023 164.620 1.00 18.43 ? 52  THR W C   1 
ATOM 8203  O O   . THR D 2 52  ? 198.588 166.310 164.941 1.00 18.43 ? 52  THR W O   1 
ATOM 8204  C CB  . THR D 2 52  ? 196.212 164.175 165.757 1.00 18.43 ? 52  THR W CB  1 
ATOM 8205  O OG1 . THR D 2 52  ? 197.077 164.286 166.887 1.00 18.43 ? 52  THR W OG1 1 
ATOM 8206  C CG2 . THR D 2 52  ? 195.728 162.745 165.646 1.00 18.43 ? 52  THR W CG2 1 
ATOM 8207  N N   . SER D 2 53  ? 196.504 166.943 164.352 1.00 19.42 ? 53  SER W N   1 
ATOM 8208  C CA  . SER D 2 53  ? 196.801 168.369 164.457 1.00 19.42 ? 53  SER W CA  1 
ATOM 8209  C C   . SER D 2 53  ? 197.287 168.746 165.850 1.00 19.42 ? 53  SER W C   1 
ATOM 8210  O O   . SER D 2 53  ? 198.019 169.728 166.007 1.00 19.42 ? 53  SER W O   1 
ATOM 8211  C CB  . SER D 2 53  ? 195.570 169.186 164.077 1.00 19.42 ? 53  SER W CB  1 
ATOM 8212  O OG  . SER D 2 53  ? 194.490 168.913 164.945 1.00 19.42 ? 53  SER W OG  1 
ATOM 8213  N N   . ALA D 2 54  ? 196.901 167.977 166.869 1.00 21.89 ? 54  ALA W N   1 
ATOM 8214  C CA  . ALA D 2 54  ? 197.391 168.189 168.223 1.00 21.89 ? 54  ALA W CA  1 
ATOM 8215  C C   . ALA D 2 54  ? 198.836 167.751 168.405 1.00 21.89 ? 54  ALA W C   1 
ATOM 8216  O O   . ALA D 2 54  ? 199.409 168.001 169.470 1.00 21.89 ? 54  ALA W O   1 
ATOM 8217  C CB  . ALA D 2 54  ? 196.513 167.428 169.215 1.00 21.89 ? 54  ALA W CB  1 
ATOM 8218  N N   . GLY D 2 55  ? 199.437 167.114 167.405 1.00 24.22 ? 55  GLY W N   1 
ATOM 8219  C CA  . GLY D 2 55  ? 200.753 166.543 167.535 1.00 24.22 ? 55  GLY W CA  1 
ATOM 8220  C C   . GLY D 2 55  ? 200.769 165.088 167.941 1.00 24.22 ? 55  GLY W C   1 
ATOM 8221  O O   . GLY D 2 55  ? 201.779 164.412 167.721 1.00 24.22 ? 55  GLY W O   1 
ATOM 8222  N N   . GLU D 2 56  ? 199.679 164.592 168.523 1.00 28.06 ? 56  GLU W N   1 
ATOM 8223  C CA  . GLU D 2 56  ? 199.592 163.193 168.921 1.00 28.06 ? 56  GLU W CA  1 
ATOM 8224  C C   . GLU D 2 56  ? 199.831 162.283 167.728 1.00 28.06 ? 56  GLU W C   1 
ATOM 8225  O O   . GLU D 2 56  ? 199.215 162.444 166.673 1.00 28.06 ? 56  GLU W O   1 
ATOM 8226  C CB  . GLU D 2 56  ? 198.224 162.905 169.528 1.00 28.06 ? 56  GLU W CB  1 
ATOM 8227  C CG  . GLU D 2 56  ? 198.032 161.465 169.939 1.00 28.06 ? 56  GLU W CG  1 
ATOM 8228  C CD  . GLU D 2 56  ? 196.589 161.147 170.249 1.00 28.06 ? 56  GLU W CD  1 
ATOM 8229  O OE1 . GLU D 2 56  ? 195.875 162.049 170.731 1.00 28.06 ? 56  GLU W OE1 1 
ATOM 8230  O OE2 . GLU D 2 56  ? 196.165 160.000 170.002 1.00 28.06 ? 56  GLU W OE2 1 
ATOM 8231  N N   . THR D 2 57  ? 200.719 161.318 167.906 1.00 27.59 ? 57  THR W N   1 
ATOM 8232  C CA  . THR D 2 57  ? 201.168 160.456 166.829 1.00 27.59 ? 57  THR W CA  1 
ATOM 8233  C C   . THR D 2 57  ? 200.978 159.004 167.233 1.00 27.59 ? 57  THR W C   1 
ATOM 8234  O O   . THR D 2 57  ? 201.164 158.653 168.401 1.00 27.59 ? 57  THR W O   1 
ATOM 8235  C CB  . THR D 2 57  ? 202.648 160.735 166.518 1.00 27.59 ? 57  THR W CB  1 
ATOM 8236  O OG1 . THR D 2 57  ? 202.803 162.091 166.085 1.00 27.59 ? 57  THR W OG1 1 
ATOM 8237  C CG2 . THR D 2 57  ? 203.148 159.841 165.440 1.00 27.59 ? 57  THR W CG2 1 
ATOM 8238  N N   . ASN D 2 58  ? 200.607 158.158 166.274 1.00 33.97 ? 58  ASN W N   1 
ATOM 8239  C CA  . ASN D 2 58  ? 200.463 156.738 166.543 1.00 33.97 ? 58  ASN W CA  1 
ATOM 8240  C C   . ASN D 2 58  ? 201.062 155.981 165.370 1.00 33.97 ? 58  ASN W C   1 
ATOM 8241  O O   . ASN D 2 58  ? 201.114 156.489 164.250 1.00 33.97 ? 58  ASN W O   1 
ATOM 8242  C CB  . ASN D 2 58  ? 199.001 156.342 166.760 1.00 33.97 ? 58  ASN W CB  1 
ATOM 8243  C CG  . ASN D 2 58  ? 198.401 156.992 167.989 1.00 33.97 ? 58  ASN W CG  1 
ATOM 8244  O OD1 . ASN D 2 58  ? 197.491 157.812 167.887 1.00 33.97 ? 58  ASN W OD1 1 
ATOM 8245  N ND2 . ASN D 2 58  ? 198.907 156.626 169.161 1.00 33.97 ? 58  ASN W ND2 1 
ATOM 8246  N N   . TYR D 2 59  ? 201.367 154.707 165.612 1.00 43.03 ? 59  TYR W N   1 
ATOM 8247  C CA  . TYR D 2 59  ? 202.006 153.811 164.655 1.00 43.03 ? 59  TYR W CA  1 
ATOM 8248  C C   . TYR D 2 59  ? 201.458 152.405 164.837 1.00 43.03 ? 59  TYR W C   1 
ATOM 8249  O O   . TYR D 2 59  ? 200.922 152.059 165.891 1.00 43.03 ? 59  TYR W O   1 
ATOM 8250  C CB  . TYR D 2 59  ? 203.531 153.713 164.874 1.00 43.03 ? 59  TYR W CB  1 
ATOM 8251  C CG  . TYR D 2 59  ? 204.395 154.950 164.724 1.00 43.03 ? 59  TYR W CG  1 
ATOM 8252  C CD1 . TYR D 2 59  ? 203.940 156.080 164.100 1.00 43.03 ? 59  TYR W CD1 1 
ATOM 8253  C CD2 . TYR D 2 59  ? 205.654 155.000 165.302 1.00 43.03 ? 59  TYR W CD2 1 
ATOM 8254  C CE1 . TYR D 2 59  ? 204.708 157.199 164.007 1.00 43.03 ? 59  TYR W CE1 1 
ATOM 8255  C CE2 . TYR D 2 59  ? 206.437 156.127 165.210 1.00 43.03 ? 59  TYR W CE2 1 
ATOM 8256  C CZ  . TYR D 2 59  ? 205.950 157.226 164.561 1.00 43.03 ? 59  TYR W CZ  1 
ATOM 8257  O OH  . TYR D 2 59  ? 206.703 158.362 164.434 1.00 43.03 ? 59  TYR W OH  1 
ATOM 8258  N N   . ALA D 2 60  ? 201.585 151.602 163.785 1.00 47.24 ? 60  ALA W N   1 
ATOM 8259  C CA  . ALA D 2 60  ? 201.266 150.188 163.891 1.00 47.24 ? 60  ALA W CA  1 
ATOM 8260  C C   . ALA D 2 60  ? 202.388 149.464 164.636 1.00 47.24 ? 60  ALA W C   1 
ATOM 8261  O O   . ALA D 2 60  ? 203.499 149.982 164.786 1.00 47.24 ? 60  ALA W O   1 
ATOM 8262  C CB  . ALA D 2 60  ? 201.056 149.572 162.509 1.00 47.24 ? 60  ALA W CB  1 
ATOM 8263  N N   . ASP D 2 61  ? 202.083 148.251 165.116 1.00 52.59 ? 61  ASP W N   1 
ATOM 8264  C CA  . ASP D 2 61  ? 203.068 147.485 165.881 1.00 52.59 ? 61  ASP W CA  1 
ATOM 8265  C C   . ASP D 2 61  ? 204.326 147.208 165.070 1.00 52.59 ? 61  ASP W C   1 
ATOM 8266  O O   . ASP D 2 61  ? 205.414 147.064 165.638 1.00 52.59 ? 61  ASP W O   1 
ATOM 8267  C CB  . ASP D 2 61  ? 202.455 146.173 166.368 1.00 52.59 ? 61  ASP W CB  1 
ATOM 8268  C CG  . ASP D 2 61  ? 201.296 146.390 167.314 1.00 52.59 ? 61  ASP W CG  1 
ATOM 8269  O OD1 . ASP D 2 61  ? 201.111 147.539 167.770 1.00 52.59 ? 61  ASP W OD1 1 
ATOM 8270  O OD2 . ASP D 2 61  ? 200.575 145.413 167.605 1.00 52.59 ? 61  ASP W OD2 1 
ATOM 8271  N N   . SER D 2 62  ? 204.197 147.139 163.748 1.00 49.28 ? 62  SER W N   1 
ATOM 8272  C CA  . SER D 2 62  ? 205.349 146.990 162.873 1.00 49.28 ? 62  SER W CA  1 
ATOM 8273  C C   . SER D 2 62  ? 206.156 148.276 162.782 1.00 49.28 ? 62  SER W C   1 
ATOM 8274  O O   . SER D 2 62  ? 207.313 148.242 162.348 1.00 49.28 ? 62  SER W O   1 
ATOM 8275  C CB  . SER D 2 62  ? 204.904 146.553 161.476 1.00 49.28 ? 62  SER W CB  1 
ATOM 8276  O OG  . SER D 2 62  ? 206.016 146.399 160.612 1.00 49.28 ? 62  SER W OG  1 
ATOM 8277  N N   . ALA D 2 63  ? 205.571 149.408 163.181 1.00 48.57 ? 63  ALA W N   1 
ATOM 8278  C CA  . ALA D 2 63  ? 206.199 150.708 163.023 1.00 48.57 ? 63  ALA W CA  1 
ATOM 8279  C C   . ALA D 2 63  ? 206.541 151.446 164.308 1.00 48.57 ? 63  ALA W C   1 
ATOM 8280  O O   . ALA D 2 63  ? 207.332 152.393 164.246 1.00 48.57 ? 63  ALA W O   1 
ATOM 8281  C CB  . ALA D 2 63  ? 205.272 151.621 162.208 1.00 48.57 ? 63  ALA W CB  1 
ATOM 8282  N N   . LYS D 2 64  ? 205.982 151.056 165.451 1.00 49.61 ? 64  LYS W N   1 
ATOM 8283  C CA  . LYS D 2 64  ? 206.203 151.766 166.709 1.00 49.61 ? 64  LYS W CA  1 
ATOM 8284  C C   . LYS D 2 64  ? 207.685 151.905 167.044 1.00 49.61 ? 64  LYS W C   1 
ATOM 8285  O O   . LYS D 2 64  ? 208.412 150.911 167.119 1.00 49.61 ? 64  LYS W O   1 
ATOM 8286  C CB  . LYS D 2 64  ? 205.470 151.040 167.837 1.00 49.61 ? 64  LYS W CB  1 
ATOM 8287  C CG  . LYS D 2 64  ? 205.592 151.715 169.184 1.00 49.61 ? 64  LYS W CG  1 
ATOM 8288  C CD  . LYS D 2 64  ? 204.894 153.066 169.154 1.00 49.61 ? 64  LYS W CD  1 
ATOM 8289  C CE  . LYS D 2 64  ? 204.963 153.763 170.500 1.00 49.61 ? 64  LYS W CE  1 
ATOM 8290  N NZ  . LYS D 2 64  ? 204.114 153.076 171.513 1.00 49.61 ? 64  LYS W NZ  1 
ATOM 8291  N N   . GLY D 2 65  ? 208.134 153.148 167.229 1.00 45.94 ? 65  GLY W N   1 
ATOM 8292  C CA  . GLY D 2 65  ? 209.528 153.433 167.528 1.00 45.94 ? 65  GLY W CA  1 
ATOM 8293  C C   . GLY D 2 65  ? 210.489 153.285 166.364 1.00 45.94 ? 65  GLY W C   1 
ATOM 8294  O O   . GLY D 2 65  ? 211.496 153.993 166.274 1.00 45.94 ? 65  GLY W O   1 
ATOM 8295  N N   . ARG D 2 66  ? 210.175 152.355 165.466 1.00 54.03 ? 66  ARG W N   1 
ATOM 8296  C CA  . ARG D 2 66  ? 211.016 152.085 164.307 1.00 54.03 ? 66  ARG W CA  1 
ATOM 8297  C C   . ARG D 2 66  ? 211.044 153.263 163.338 1.00 54.03 ? 66  ARG W C   1 
ATOM 8298  O O   . ARG D 2 66  ? 212.119 153.724 162.939 1.00 54.03 ? 66  ARG W O   1 
ATOM 8299  C CB  . ARG D 2 66  ? 210.529 150.815 163.608 1.00 54.03 ? 66  ARG W CB  1 
ATOM 8300  C CG  . ARG D 2 66  ? 211.339 150.397 162.394 1.00 54.03 ? 66  ARG W CG  1 
ATOM 8301  C CD  . ARG D 2 66  ? 210.834 149.062 161.844 1.00 54.03 ? 66  ARG W CD  1 
ATOM 8302  N NE  . ARG D 2 66  ? 211.362 148.731 160.520 1.00 54.03 ? 66  ARG W NE  1 
ATOM 8303  C CZ  . ARG D 2 66  ? 212.643 148.539 160.217 1.00 54.03 ? 66  ARG W CZ  1 
ATOM 8304  N NH1 . ARG D 2 66  ? 212.989 148.321 158.958 1.00 54.03 ? 66  ARG W NH1 1 
ATOM 8305  N NH2 . ARG D 2 66  ? 213.582 148.574 161.153 1.00 54.03 ? 66  ARG W NH2 1 
ATOM 8306  N N   . PHE D 2 67  ? 209.875 153.752 162.936 1.00 56.74 ? 67  PHE W N   1 
ATOM 8307  C CA  . PHE D 2 67  ? 209.778 154.866 162.004 1.00 56.74 ? 67  PHE W CA  1 
ATOM 8308  C C   . PHE D 2 67  ? 209.540 156.164 162.767 1.00 56.74 ? 67  PHE W C   1 
ATOM 8309  O O   . PHE D 2 67  ? 209.270 156.167 163.970 1.00 56.74 ? 67  PHE W O   1 
ATOM 8310  C CB  . PHE D 2 67  ? 208.612 154.676 161.030 1.00 56.74 ? 67  PHE W CB  1 
ATOM 8311  C CG  . PHE D 2 67  ? 208.596 153.351 160.344 1.00 56.74 ? 67  PHE W CG  1 
ATOM 8312  C CD1 . PHE D 2 67  ? 209.754 152.675 160.049 1.00 56.74 ? 67  PHE W CD1 1 
ATOM 8313  C CD2 . PHE D 2 67  ? 207.396 152.809 159.941 1.00 56.74 ? 67  PHE W CD2 1 
ATOM 8314  C CE1 . PHE D 2 67  ? 209.697 151.442 159.449 1.00 56.74 ? 67  PHE W CE1 1 
ATOM 8315  C CE2 . PHE D 2 67  ? 207.339 151.586 159.313 1.00 56.74 ? 67  PHE W CE2 1 
ATOM 8316  C CZ  . PHE D 2 67  ? 208.492 150.907 159.056 1.00 56.74 ? 67  PHE W CZ  1 
ATOM 8317  N N   . THR D 2 68  ? 209.675 157.283 162.058 1.00 45.85 ? 68  THR W N   1 
ATOM 8318  C CA  . THR D 2 68  ? 209.256 158.559 162.613 1.00 45.85 ? 68  THR W CA  1 
ATOM 8319  C C   . THR D 2 68  ? 208.615 159.397 161.515 1.00 45.85 ? 68  THR W C   1 
ATOM 8320  O O   . THR D 2 68  ? 209.017 159.343 160.349 1.00 45.85 ? 68  THR W O   1 
ATOM 8321  C CB  . THR D 2 68  ? 210.435 159.289 163.280 1.00 45.85 ? 68  THR W CB  1 
ATOM 8322  O OG1 . THR D 2 68  ? 209.960 160.438 163.994 1.00 45.85 ? 68  THR W OG1 1 
ATOM 8323  C CG2 . THR D 2 68  ? 211.480 159.700 162.265 1.00 45.85 ? 68  THR W CG2 1 
ATOM 8324  N N   . VAL D 2 69  ? 207.593 160.160 161.904 1.00 36.86 ? 69  VAL W N   1 
ATOM 8325  C CA  . VAL D 2 69  ? 206.825 161.019 161.010 1.00 36.86 ? 69  VAL W CA  1 
ATOM 8326  C C   . VAL D 2 69  ? 206.894 162.459 161.503 1.00 36.86 ? 69  VAL W C   1 
ATOM 8327  O O   . VAL D 2 69  ? 207.000 162.715 162.707 1.00 36.86 ? 69  VAL W O   1 
ATOM 8328  C CB  . VAL D 2 69  ? 205.363 160.522 160.903 1.00 36.86 ? 69  VAL W CB  1 
ATOM 8329  C CG1 . VAL D 2 69  ? 204.698 160.539 162.251 1.00 36.86 ? 69  VAL W CG1 1 
ATOM 8330  C CG2 . VAL D 2 69  ? 204.559 161.330 159.898 1.00 36.86 ? 69  VAL W CG2 1 
ATOM 8331  N N   . SER D 2 70  ? 206.838 163.406 160.568 1.00 35.98 ? 70  SER W N   1 
ATOM 8332  C CA  . SER D 2 70  ? 207.029 164.808 160.907 1.00 35.98 ? 70  SER W CA  1 
ATOM 8333  C C   . SER D 2 70  ? 206.247 165.673 159.932 1.00 35.98 ? 70  SER W C   1 
ATOM 8334  O O   . SER D 2 70  ? 205.879 165.236 158.841 1.00 35.98 ? 70  SER W O   1 
ATOM 8335  C CB  . SER D 2 70  ? 208.509 165.201 160.883 1.00 35.98 ? 70  SER W CB  1 
ATOM 8336  O OG  . SER D 2 70  ? 209.045 165.082 159.578 1.00 35.98 ? 70  SER W OG  1 
ATOM 8337  N N   . THR D 2 71  ? 206.008 166.917 160.340 1.00 35.30 ? 71  THR W N   1 
ATOM 8338  C CA  . THR D 2 71  ? 205.360 167.918 159.505 1.00 35.30 ? 71  THR W CA  1 
ATOM 8339  C C   . THR D 2 71  ? 206.134 169.224 159.587 1.00 35.30 ? 71  THR W C   1 
ATOM 8340  O O   . THR D 2 71  ? 206.881 169.473 160.536 1.00 35.30 ? 71  THR W O   1 
ATOM 8341  C CB  . THR D 2 71  ? 203.895 168.193 159.898 1.00 35.30 ? 71  THR W CB  1 
ATOM 8342  O OG1 . THR D 2 71  ? 203.854 168.924 161.127 1.00 35.30 ? 71  THR W OG1 1 
ATOM 8343  C CG2 . THR D 2 71  ? 203.091 166.921 160.023 1.00 35.30 ? 71  THR W CG2 1 
ATOM 8344  N N   . ASP D 2 72  ? 205.938 170.063 158.572 1.00 39.79 ? 72  ASP W N   1 
ATOM 8345  C CA  . ASP D 2 72  ? 206.360 171.461 158.597 1.00 39.79 ? 72  ASP W CA  1 
ATOM 8346  C C   . ASP D 2 72  ? 205.113 172.273 158.277 1.00 39.79 ? 72  ASP W C   1 
ATOM 8347  O O   . ASP D 2 72  ? 204.845 172.584 157.115 1.00 39.79 ? 72  ASP W O   1 
ATOM 8348  C CB  . ASP D 2 72  ? 207.485 171.729 157.606 1.00 39.79 ? 72  ASP W CB  1 
ATOM 8349  C CG  . ASP D 2 72  ? 208.054 173.131 157.729 1.00 39.79 ? 72  ASP W CG  1 
ATOM 8350  O OD1 . ASP D 2 72  ? 207.647 173.869 158.651 1.00 39.79 ? 72  ASP W OD1 1 
ATOM 8351  O OD2 . ASP D 2 72  ? 208.908 173.500 156.896 1.00 39.79 ? 72  ASP W OD2 1 
ATOM 8352  N N   . ASN D 2 73  ? 204.363 172.628 159.322 1.00 32.28 ? 73  ASN W N   1 
ATOM 8353  C CA  . ASN D 2 73  ? 203.023 173.168 159.142 1.00 32.28 ? 73  ASN W CA  1 
ATOM 8354  C C   . ASN D 2 73  ? 203.029 174.538 158.479 1.00 32.28 ? 73  ASN W C   1 
ATOM 8355  O O   . ASN D 2 73  ? 201.980 174.987 158.006 1.00 32.28 ? 73  ASN W O   1 
ATOM 8356  C CB  . ASN D 2 73  ? 202.315 173.244 160.493 1.00 32.28 ? 73  ASN W CB  1 
ATOM 8357  C CG  . ASN D 2 73  ? 200.817 173.176 160.366 1.00 32.28 ? 73  ASN W CG  1 
ATOM 8358  O OD1 . ASN D 2 73  ? 200.280 173.129 159.261 1.00 32.28 ? 73  ASN W OD1 1 
ATOM 8359  N ND2 . ASN D 2 73  ? 200.127 173.173 161.501 1.00 32.28 ? 73  ASN W ND2 1 
ATOM 8360  N N   . ALA D 2 74  ? 204.178 175.215 158.446 1.00 38.99 ? 74  ALA W N   1 
ATOM 8361  C CA  . ALA D 2 74  ? 204.290 176.465 157.705 1.00 38.99 ? 74  ALA W CA  1 
ATOM 8362  C C   . ALA D 2 74  ? 204.109 176.274 156.206 1.00 38.99 ? 74  ALA W C   1 
ATOM 8363  O O   . ALA D 2 74  ? 203.814 177.245 155.501 1.00 38.99 ? 74  ALA W O   1 
ATOM 8364  C CB  . ALA D 2 74  ? 205.642 177.123 157.983 1.00 38.99 ? 74  ALA W CB  1 
ATOM 8365  N N   . LYS D 2 75  ? 204.266 175.048 155.702 1.00 37.68 ? 75  LYS W N   1 
ATOM 8366  C CA  . LYS D 2 75  ? 204.117 174.777 154.279 1.00 37.68 ? 75  LYS W CA  1 
ATOM 8367  C C   . LYS D 2 75  ? 203.203 173.589 153.993 1.00 37.68 ? 75  LYS W C   1 
ATOM 8368  O O   . LYS D 2 75  ? 203.177 173.103 152.856 1.00 37.68 ? 75  LYS W O   1 
ATOM 8369  C CB  . LYS D 2 75  ? 205.493 174.581 153.627 1.00 37.68 ? 75  LYS W CB  1 
ATOM 8370  C CG  . LYS D 2 75  ? 206.299 173.409 154.150 1.00 37.68 ? 75  LYS W CG  1 
ATOM 8371  C CD  . LYS D 2 75  ? 207.637 173.323 153.431 1.00 37.68 ? 75  LYS W CD  1 
ATOM 8372  C CE  . LYS D 2 75  ? 208.453 172.128 153.897 1.00 37.68 ? 75  LYS W CE  1 
ATOM 8373  N NZ  . LYS D 2 75  ? 209.788 172.064 153.246 1.00 37.68 ? 75  LYS W NZ  1 
ATOM 8374  N N   . ASN D 2 76  ? 202.469 173.109 154.998 1.00 33.37 ? 76  ASN W N   1 
ATOM 8375  C CA  . ASN D 2 76  ? 201.531 171.991 154.875 1.00 33.37 ? 76  ASN W CA  1 
ATOM 8376  C C   . ASN D 2 76  ? 202.165 170.706 154.356 1.00 33.37 ? 76  ASN W C   1 
ATOM 8377  O O   . ASN D 2 76  ? 201.524 169.944 153.633 1.00 33.37 ? 76  ASN W O   1 
ATOM 8378  C CB  . ASN D 2 76  ? 200.354 172.373 153.983 1.00 33.37 ? 76  ASN W CB  1 
ATOM 8379  C CG  . ASN D 2 76  ? 199.566 173.524 154.530 1.00 33.37 ? 76  ASN W CG  1 
ATOM 8380  O OD1 . ASN D 2 76  ? 199.112 173.489 155.671 1.00 33.37 ? 76  ASN W OD1 1 
ATOM 8381  N ND2 . ASN D 2 76  ? 199.376 174.550 153.713 1.00 33.37 ? 76  ASN W ND2 1 
ATOM 8382  N N   . THR D 2 77  ? 203.410 170.430 154.704 1.00 33.20 ? 77  THR W N   1 
ATOM 8383  C CA  . THR D 2 77  ? 204.049 169.198 154.274 1.00 33.20 ? 77  THR W CA  1 
ATOM 8384  C C   . THR D 2 77  ? 204.089 168.211 155.428 1.00 33.20 ? 77  THR W C   1 
ATOM 8385  O O   . THR D 2 77  ? 204.343 168.594 156.570 1.00 33.20 ? 77  THR W O   1 
ATOM 8386  C CB  . THR D 2 77  ? 205.467 169.451 153.777 1.00 33.20 ? 77  THR W CB  1 
ATOM 8387  O OG1 . THR D 2 77  ? 206.211 170.113 154.804 1.00 33.20 ? 77  THR W OG1 1 
ATOM 8388  C CG2 . THR D 2 77  ? 205.443 170.309 152.532 1.00 33.20 ? 77  THR W CG2 1 
ATOM 8389  N N   . VAL D 2 78  ? 203.837 166.943 155.126 1.00 26.73 ? 78  VAL W N   1 
ATOM 8390  C CA  . VAL D 2 78  ? 203.931 165.865 156.102 1.00 26.73 ? 78  VAL W CA  1 
ATOM 8391  C C   . VAL D 2 78  ? 205.003 164.905 155.603 1.00 26.73 ? 78  VAL W C   1 
ATOM 8392  O O   . VAL D 2 78  ? 204.942 164.424 154.466 1.00 26.73 ? 78  VAL W O   1 
ATOM 8393  C CB  . VAL D 2 78  ? 202.572 165.185 156.360 1.00 26.73 ? 78  VAL W CB  1 
ATOM 8394  C CG1 . VAL D 2 78  ? 202.010 164.519 155.133 1.00 26.73 ? 78  VAL W CG1 1 
ATOM 8395  C CG2 . VAL D 2 78  ? 202.707 164.162 157.471 1.00 26.73 ? 78  VAL W CG2 1 
ATOM 8396  N N   . ASP D 2 79  ? 206.030 164.695 156.418 1.00 32.44 ? 79  ASP W N   1 
ATOM 8397  C CA  . ASP D 2 79  ? 207.154 163.847 156.050 1.00 32.44 ? 79  ASP W CA  1 
ATOM 8398  C C   . ASP D 2 79  ? 207.265 162.632 156.954 1.00 32.44 ? 79  ASP W C   1 
ATOM 8399  O O   . ASP D 2 79  ? 207.196 162.750 158.181 1.00 32.44 ? 79  ASP W O   1 
ATOM 8400  C CB  . ASP D 2 79  ? 208.479 164.611 156.097 1.00 32.44 ? 79  ASP W CB  1 
ATOM 8401  C CG  . ASP D 2 79  ? 208.579 165.675 155.039 1.00 32.44 ? 79  ASP W CG  1 
ATOM 8402  O OD1 . ASP D 2 79  ? 207.530 166.122 154.539 1.00 32.44 ? 79  ASP W OD1 1 
ATOM 8403  O OD2 . ASP D 2 79  ? 209.715 166.054 154.696 1.00 32.44 ? 79  ASP W OD2 1 
ATOM 8404  N N   . LEU D 2 80  ? 207.438 161.473 156.336 1.00 32.44 ? 80  LEU W N   1 
ATOM 8405  C CA  . LEU D 2 80  ? 207.702 160.223 157.026 1.00 32.44 ? 80  LEU W CA  1 
ATOM 8406  C C   . LEU D 2 80  ? 209.176 159.930 156.810 1.00 32.44 ? 80  LEU W C   1 
ATOM 8407  O O   . LEU D 2 80  ? 209.643 159.921 155.667 1.00 32.44 ? 80  LEU W O   1 
ATOM 8408  C CB  . LEU D 2 80  ? 206.840 159.086 156.476 1.00 32.44 ? 80  LEU W CB  1 
ATOM 8409  C CG  . LEU D 2 80  ? 207.066 157.671 157.014 1.00 32.44 ? 80  LEU W CG  1 
ATOM 8410  C CD1 . LEU D 2 80  ? 206.598 157.540 158.448 1.00 32.44 ? 80  LEU W CD1 1 
ATOM 8411  C CD2 . LEU D 2 80  ? 206.371 156.653 156.145 1.00 32.44 ? 80  LEU W CD2 1 
ATOM 8412  N N   . ARG D 2 81  ? 209.912 159.700 157.888 1.00 43.82 ? 81  ARG W N   1 
ATOM 8413  C CA  . ARG D 2 81  ? 211.327 159.391 157.770 1.00 43.82 ? 81  ARG W CA  1 
ATOM 8414  C C   . ARG D 2 81  ? 211.494 157.893 157.957 1.00 43.82 ? 81  ARG W C   1 
ATOM 8415  O O   . ARG D 2 81  ? 211.181 157.351 159.022 1.00 43.82 ? 81  ARG W O   1 
ATOM 8416  C CB  . ARG D 2 81  ? 212.158 160.150 158.803 1.00 43.82 ? 81  ARG W CB  1 
ATOM 8417  C CG  . ARG D 2 81  ? 212.771 161.446 158.305 1.00 43.82 ? 81  ARG W CG  1 
ATOM 8418  C CD  . ARG D 2 81  ? 213.600 162.115 159.407 1.00 43.82 ? 81  ARG W CD  1 
ATOM 8419  N NE  . ARG D 2 81  ? 212.826 162.496 160.594 1.00 43.82 ? 81  ARG W NE  1 
ATOM 8420  C CZ  . ARG D 2 81  ? 211.790 163.335 160.625 1.00 43.82 ? 81  ARG W CZ  1 
ATOM 8421  N NH1 . ARG D 2 81  ? 211.215 163.610 161.787 1.00 43.82 ? 81  ARG W NH1 1 
ATOM 8422  N NH2 . ARG D 2 81  ? 211.355 163.938 159.527 1.00 43.82 ? 81  ARG W NH2 1 
ATOM 8423  N N   . MET D 2 82  ? 211.993 157.239 156.921 1.00 54.88 ? 82  MET W N   1 
ATOM 8424  C CA  . MET D 2 82  ? 212.189 155.803 156.910 1.00 54.88 ? 82  MET W CA  1 
ATOM 8425  C C   . MET D 2 82  ? 213.634 155.512 157.301 1.00 54.88 ? 82  MET W C   1 
ATOM 8426  O O   . MET D 2 82  ? 214.557 156.198 156.852 1.00 54.88 ? 82  MET W O   1 
ATOM 8427  C CB  . MET D 2 82  ? 211.845 155.257 155.529 1.00 54.88 ? 82  MET W CB  1 
ATOM 8428  C CG  . MET D 2 82  ? 211.860 153.790 155.459 1.00 54.88 ? 82  MET W CG  1 
ATOM 8429  S SD  . MET D 2 82  ? 210.588 153.031 156.452 1.00 54.88 ? 82  MET W SD  1 
ATOM 8430  C CE  . MET D 2 82  ? 211.382 151.449 156.667 1.00 54.88 ? 82  MET W CE  1 
ATOM 8431  N N   . ASN D 2 83  ? 213.828 154.477 158.119 1.00 55.32 ? 83  ASN W N   1 
ATOM 8432  C CA  . ASN D 2 83  ? 215.159 154.036 158.525 1.00 55.32 ? 83  ASN W CA  1 
ATOM 8433  C C   . ASN D 2 83  ? 215.204 152.521 158.694 1.00 55.32 ? 83  ASN W C   1 
ATOM 8434  O O   . ASN D 2 83  ? 214.179 151.873 158.920 1.00 55.32 ? 83  ASN W O   1 
ATOM 8435  C CB  . ASN D 2 83  ? 215.583 154.726 159.826 1.00 55.32 ? 83  ASN W CB  1 
ATOM 8436  C CG  . ASN D 2 83  ? 214.733 154.305 161.005 1.00 55.32 ? 83  ASN W CG  1 
ATOM 8437  O OD1 . ASN D 2 83  ? 215.014 153.303 161.658 1.00 55.32 ? 83  ASN W OD1 1 
ATOM 8438  N ND2 . ASN D 2 83  ? 213.682 155.065 161.279 1.00 55.32 ? 83  ASN W ND2 1 
ATOM 8439  N N   . SER D 2 84  ? 216.423 151.968 158.609 1.00 52.85 ? 84  SER W N   1 
ATOM 8440  C CA  . SER D 2 84  ? 216.664 150.521 158.733 1.00 52.85 ? 84  SER W CA  1 
ATOM 8441  C C   . SER D 2 84  ? 215.793 149.677 157.800 1.00 52.85 ? 84  SER W C   1 
ATOM 8442  O O   . SER D 2 84  ? 215.234 148.652 158.198 1.00 52.85 ? 84  SER W O   1 
ATOM 8443  C CB  . SER D 2 84  ? 216.508 150.064 160.185 1.00 52.85 ? 84  SER W CB  1 
ATOM 8444  O OG  . SER D 2 84  ? 215.164 150.132 160.616 1.00 52.85 ? 84  SER W OG  1 
ATOM 8445  N N   . LEU D 2 85  ? 215.637 150.153 156.562 1.00 56.58 ? 85  LEU W N   1 
ATOM 8446  C CA  . LEU D 2 85  ? 214.779 149.518 155.563 1.00 56.58 ? 85  LEU W CA  1 
ATOM 8447  C C   . LEU D 2 85  ? 215.062 148.035 155.381 1.00 56.58 ? 85  LEU W C   1 
ATOM 8448  O O   . LEU D 2 85  ? 216.212 147.610 155.246 1.00 56.58 ? 85  LEU W O   1 
ATOM 8449  C CB  . LEU D 2 85  ? 214.984 150.241 154.230 1.00 56.58 ? 85  LEU W CB  1 
ATOM 8450  C CG  . LEU D 2 85  ? 214.134 151.484 154.072 1.00 56.58 ? 85  LEU W CG  1 
ATOM 8451  C CD1 . LEU D 2 85  ? 214.594 152.368 152.985 1.00 56.58 ? 85  LEU W CD1 1 
ATOM 8452  C CD2 . LEU D 2 85  ? 212.810 150.916 153.606 1.00 56.58 ? 85  LEU W CD2 1 
ATOM 8453  N N   . LYS D 2 86  ? 213.987 147.259 155.387 1.00 57.32 ? 86  LYS W N   1 
ATOM 8454  C CA  . LYS D 2 86  ? 213.959 145.818 155.234 1.00 57.32 ? 86  LYS W CA  1 
ATOM 8455  C C   . LYS D 2 86  ? 213.281 145.431 153.927 1.00 57.32 ? 86  LYS W C   1 
ATOM 8456  O O   . LYS D 2 86  ? 212.508 146.213 153.362 1.00 57.32 ? 86  LYS W O   1 
ATOM 8457  C CB  . LYS D 2 86  ? 213.209 145.172 156.407 1.00 57.32 ? 86  LYS W CB  1 
ATOM 8458  C CG  . LYS D 2 86  ? 213.968 145.224 157.720 1.00 57.32 ? 86  LYS W CG  1 
ATOM 8459  C CD  . LYS D 2 86  ? 213.148 144.668 158.873 1.00 57.32 ? 86  LYS W CD  1 
ATOM 8460  C CE  . LYS D 2 86  ? 213.956 144.675 160.160 1.00 57.32 ? 86  LYS W CE  1 
ATOM 8461  N NZ  . LYS D 2 86  ? 215.030 143.644 160.155 1.00 57.32 ? 86  LYS W NZ  1 
ATOM 8462  N N   . PRO D 2 87  ? 213.567 144.240 153.399 1.00 61.25 ? 87  PRO W N   1 
ATOM 8463  C CA  . PRO D 2 87  ? 212.707 143.686 152.340 1.00 61.25 ? 87  PRO W CA  1 
ATOM 8464  C C   . PRO D 2 87  ? 211.229 143.651 152.705 1.00 61.25 ? 87  PRO W C   1 
ATOM 8465  O O   . PRO D 2 87  ? 210.377 143.831 151.829 1.00 61.25 ? 87  PRO W O   1 
ATOM 8466  C CB  . PRO D 2 87  ? 213.278 142.276 152.134 1.00 61.25 ? 87  PRO W CB  1 
ATOM 8467  C CG  . PRO D 2 87  ? 214.702 142.386 152.557 1.00 61.25 ? 87  PRO W CG  1 
ATOM 8468  C CD  . PRO D 2 87  ? 214.705 143.356 153.706 1.00 61.25 ? 87  PRO W CD  1 
ATOM 8469  N N   . GLU D 2 88  ? 210.901 143.413 153.976 1.00 61.07 ? 88  GLU W N   1 
ATOM 8470  C CA  . GLU D 2 88  ? 209.518 143.440 154.437 1.00 61.07 ? 88  GLU W CA  1 
ATOM 8471  C C   . GLU D 2 88  ? 208.861 144.814 154.354 1.00 61.07 ? 88  GLU W C   1 
ATOM 8472  O O   . GLU D 2 88  ? 207.632 144.893 154.458 1.00 61.07 ? 88  GLU W O   1 
ATOM 8473  C CB  . GLU D 2 88  ? 209.453 142.955 155.886 1.00 61.07 ? 88  GLU W CB  1 
ATOM 8474  C CG  . GLU D 2 88  ? 209.680 141.466 156.059 1.00 61.07 ? 88  GLU W CG  1 
ATOM 8475  C CD  . GLU D 2 88  ? 211.153 141.113 156.152 1.00 61.07 ? 88  GLU W CD  1 
ATOM 8476  O OE1 . GLU D 2 88  ? 211.982 142.039 156.286 1.00 61.07 ? 88  GLU W OE1 1 
ATOM 8477  O OE2 . GLU D 2 88  ? 211.482 139.911 156.087 1.00 61.07 ? 88  GLU W OE2 1 
ATOM 8478  N N   . ASP D 2 89  ? 209.626 145.889 154.183 1.00 56.44 ? 89  ASP W N   1 
ATOM 8479  C CA  . ASP D 2 89  ? 209.035 147.219 154.100 1.00 56.44 ? 89  ASP W CA  1 
ATOM 8480  C C   . ASP D 2 89  ? 208.685 147.673 152.689 1.00 56.44 ? 89  ASP W C   1 
ATOM 8481  O O   . ASP D 2 89  ? 208.074 148.737 152.546 1.00 56.44 ? 89  ASP W O   1 
ATOM 8482  C CB  . ASP D 2 89  ? 209.965 148.255 154.739 1.00 56.44 ? 89  ASP W CB  1 
ATOM 8483  C CG  . ASP D 2 89  ? 210.298 147.927 156.178 1.00 56.44 ? 89  ASP W CG  1 
ATOM 8484  O OD1 . ASP D 2 89  ? 209.412 147.405 156.886 1.00 56.44 ? 89  ASP W OD1 1 
ATOM 8485  O OD2 . ASP D 2 89  ? 211.437 148.202 156.607 1.00 56.44 ? 89  ASP W OD2 1 
ATOM 8486  N N   . THR D 2 90  ? 209.051 146.929 151.648 1.00 46.92 ? 90  THR W N   1 
ATOM 8487  C CA  . THR D 2 90  ? 208.718 147.371 150.299 1.00 46.92 ? 90  THR W CA  1 
ATOM 8488  C C   . THR D 2 90  ? 207.209 147.321 150.070 1.00 46.92 ? 90  THR W C   1 
ATOM 8489  O O   . THR D 2 90  ? 206.553 146.307 150.329 1.00 46.92 ? 90  THR W O   1 
ATOM 8490  C CB  . THR D 2 90  ? 209.481 146.555 149.247 1.00 46.92 ? 90  THR W CB  1 
ATOM 8491  O OG1 . THR D 2 90  ? 209.266 147.126 147.950 1.00 46.92 ? 90  THR W OG1 1 
ATOM 8492  C CG2 . THR D 2 90  ? 209.085 145.081 149.237 1.00 46.92 ? 90  THR W CG2 1 
ATOM 8493  N N   . ALA D 2 91  ? 206.658 148.450 149.634 1.00 40.40 ? 91  ALA W N   1 
ATOM 8494  C CA  . ALA D 2 91  ? 205.231 148.612 149.385 1.00 40.40 ? 91  ALA W CA  1 
ATOM 8495  C C   . ALA D 2 91  ? 205.029 149.957 148.706 1.00 40.40 ? 91  ALA W C   1 
ATOM 8496  O O   . ALA D 2 91  ? 205.948 150.774 148.619 1.00 40.40 ? 91  ALA W O   1 
ATOM 8497  C CB  . ALA D 2 91  ? 204.410 148.538 150.675 1.00 40.40 ? 91  ALA W CB  1 
ATOM 8498  N N   . VAL D 2 92  ? 203.816 150.169 148.212 1.00 37.13 ? 92  VAL W N   1 
ATOM 8499  C CA  . VAL D 2 92  ? 203.406 151.491 147.754 1.00 37.13 ? 92  VAL W CA  1 
ATOM 8500  C C   . VAL D 2 92  ? 202.922 152.256 148.977 1.00 37.13 ? 92  VAL W C   1 
ATOM 8501  O O   . VAL D 2 92  ? 201.969 151.837 149.642 1.00 37.13 ? 92  VAL W O   1 
ATOM 8502  C CB  . VAL D 2 92  ? 202.310 151.404 146.686 1.00 37.13 ? 92  VAL W CB  1 
ATOM 8503  C CG1 . VAL D 2 92  ? 201.925 152.789 146.231 1.00 37.13 ? 92  VAL W CG1 1 
ATOM 8504  C CG2 . VAL D 2 92  ? 202.779 150.575 145.517 1.00 37.13 ? 92  VAL W CG2 1 
ATOM 8505  N N   . TYR D 2 93  ? 203.573 153.373 149.281 1.00 35.34 ? 93  TYR W N   1 
ATOM 8506  C CA  . TYR D 2 93  ? 203.192 154.187 150.426 1.00 35.34 ? 93  TYR W CA  1 
ATOM 8507  C C   . TYR D 2 93  ? 202.228 155.271 149.974 1.00 35.34 ? 93  TYR W C   1 
ATOM 8508  O O   . TYR D 2 93  ? 202.543 156.061 149.081 1.00 35.34 ? 93  TYR W O   1 
ATOM 8509  C CB  . TYR D 2 93  ? 204.418 154.790 151.106 1.00 35.34 ? 93  TYR W CB  1 
ATOM 8510  C CG  . TYR D 2 93  ? 205.153 153.783 151.944 1.00 35.34 ? 93  TYR W CG  1 
ATOM 8511  C CD1 . TYR D 2 93  ? 206.005 152.863 151.363 1.00 35.34 ? 93  TYR W CD1 1 
ATOM 8512  C CD2 . TYR D 2 93  ? 204.952 153.715 153.310 1.00 35.34 ? 93  TYR W CD2 1 
ATOM 8513  C CE1 . TYR D 2 93  ? 206.681 151.938 152.124 1.00 35.34 ? 93  TYR W CE1 1 
ATOM 8514  C CE2 . TYR D 2 93  ? 205.609 152.780 154.079 1.00 35.34 ? 93  TYR W CE2 1 
ATOM 8515  C CZ  . TYR D 2 93  ? 206.475 151.897 153.480 1.00 35.34 ? 93  TYR W CZ  1 
ATOM 8516  O OH  . TYR D 2 93  ? 207.122 150.953 154.239 1.00 35.34 ? 93  TYR W OH  1 
ATOM 8517  N N   . TYR D 2 94  ? 201.067 155.317 150.615 1.00 27.94 ? 94  TYR W N   1 
ATOM 8518  C CA  . TYR D 2 94  ? 200.010 156.258 150.285 1.00 27.94 ? 94  TYR W CA  1 
ATOM 8519  C C   . TYR D 2 94  ? 199.881 157.280 151.398 1.00 27.94 ? 94  TYR W C   1 
ATOM 8520  O O   . TYR D 2 94  ? 199.597 156.922 152.544 1.00 27.94 ? 94  TYR W O   1 
ATOM 8521  C CB  . TYR D 2 94  ? 198.674 155.539 150.108 1.00 27.94 ? 94  TYR W CB  1 
ATOM 8522  C CG  . TYR D 2 94  ? 198.569 154.685 148.882 1.00 27.94 ? 94  TYR W CG  1 
ATOM 8523  C CD1 . TYR D 2 94  ? 198.131 155.215 147.682 1.00 27.94 ? 94  TYR W CD1 1 
ATOM 8524  C CD2 . TYR D 2 94  ? 198.906 153.347 148.923 1.00 27.94 ? 94  TYR W CD2 1 
ATOM 8525  C CE1 . TYR D 2 94  ? 198.026 154.431 146.560 1.00 27.94 ? 94  TYR W CE1 1 
ATOM 8526  C CE2 . TYR D 2 94  ? 198.812 152.556 147.808 1.00 27.94 ? 94  TYR W CE2 1 
ATOM 8527  C CZ  . TYR D 2 94  ? 198.372 153.100 146.628 1.00 27.94 ? 94  TYR W CZ  1 
ATOM 8528  O OH  . TYR D 2 94  ? 198.284 152.307 145.510 1.00 27.94 ? 94  TYR W OH  1 
ATOM 8529  N N   . CYS D 2 95  ? 200.096 158.542 151.060 1.00 19.31 ? 95  CYS W N   1 
ATOM 8530  C CA  . CYS D 2 95  ? 199.856 159.611 152.007 1.00 19.31 ? 95  CYS W CA  1 
ATOM 8531  C C   . CYS D 2 95  ? 198.354 159.779 152.166 1.00 19.31 ? 95  CYS W C   1 
ATOM 8532  O O   . CYS D 2 95  ? 197.589 159.525 151.236 1.00 19.31 ? 95  CYS W O   1 
ATOM 8533  C CB  . CYS D 2 95  ? 200.504 160.890 151.490 1.00 19.31 ? 95  CYS W CB  1 
ATOM 8534  S SG  . CYS D 2 95  ? 200.324 162.366 152.472 1.00 19.31 ? 95  CYS W SG  1 
ATOM 8535  N N   . TYR D 2 96  ? 197.916 160.195 153.350 1.00 14.92 ? 96  TYR W N   1 
ATOM 8536  C CA  . TYR D 2 96  ? 196.490 160.399 153.534 1.00 14.92 ? 96  TYR W CA  1 
ATOM 8537  C C   . TYR D 2 96  ? 196.220 161.605 154.416 1.00 14.92 ? 96  TYR W C   1 
ATOM 8538  O O   . TYR D 2 96  ? 197.066 162.021 155.206 1.00 14.92 ? 96  TYR W O   1 
ATOM 8539  C CB  . TYR D 2 96  ? 195.802 159.169 154.131 1.00 14.92 ? 96  TYR W CB  1 
ATOM 8540  C CG  . TYR D 2 96  ? 195.784 159.083 155.637 1.00 14.92 ? 96  TYR W CG  1 
ATOM 8541  C CD1 . TYR D 2 96  ? 196.900 158.713 156.354 1.00 14.92 ? 96  TYR W CD1 1 
ATOM 8542  C CD2 . TYR D 2 96  ? 194.616 159.311 156.333 1.00 14.92 ? 96  TYR W CD2 1 
ATOM 8543  C CE1 . TYR D 2 96  ? 196.863 158.635 157.722 1.00 14.92 ? 96  TYR W CE1 1 
ATOM 8544  C CE2 . TYR D 2 96  ? 194.567 159.216 157.691 1.00 14.92 ? 96  TYR W CE2 1 
ATOM 8545  C CZ  . TYR D 2 96  ? 195.691 158.887 158.382 1.00 14.92 ? 96  TYR W CZ  1 
ATOM 8546  O OH  . TYR D 2 96  ? 195.626 158.782 159.746 1.00 14.92 ? 96  TYR W OH  1 
ATOM 8547  N N   . ALA D 2 97  ? 195.037 162.180 154.233 1.00 14.92 ? 97  ALA W N   1 
ATOM 8548  C CA  . ALA D 2 97  ? 194.498 163.244 155.065 1.00 14.92 ? 97  ALA W CA  1 
ATOM 8549  C C   . ALA D 2 97  ? 193.115 162.805 155.508 1.00 14.92 ? 97  ALA W C   1 
ATOM 8550  O O   . ALA D 2 97  ? 192.270 162.513 154.665 1.00 14.92 ? 97  ALA W O   1 
ATOM 8551  C CB  . ALA D 2 97  ? 194.421 164.556 154.302 1.00 14.92 ? 97  ALA W CB  1 
ATOM 8552  N N   . GLU D 2 98  ? 192.861 162.800 156.808 1.00 14.92 ? 98  GLU W N   1 
ATOM 8553  C CA  . GLU D 2 98  ? 191.567 162.390 157.339 1.00 14.92 ? 98  GLU W CA  1 
ATOM 8554  C C   . GLU D 2 98  ? 190.856 163.579 157.961 1.00 14.92 ? 98  GLU W C   1 
ATOM 8555  O O   . GLU D 2 98  ? 191.415 164.270 158.814 1.00 14.92 ? 98  GLU W O   1 
ATOM 8556  C CB  . GLU D 2 98  ? 191.706 161.284 158.377 1.00 14.92 ? 98  GLU W CB  1 
ATOM 8557  C CG  . GLU D 2 98  ? 190.414 161.053 159.125 1.00 14.92 ? 98  GLU W CG  1 
ATOM 8558  C CD  . GLU D 2 98  ? 190.499 159.946 160.140 1.00 14.92 ? 98  GLU W CD  1 
ATOM 8559  O OE1 . GLU D 2 98  ? 191.104 158.899 159.835 1.00 14.92 ? 98  GLU W OE1 1 
ATOM 8560  O OE2 . GLU D 2 98  ? 189.953 160.123 161.248 1.00 14.92 ? 98  GLU W OE2 1 
ATOM 8561  N N   . SER D 2 99  ? 189.635 163.820 157.513 1.00 14.92 ? 99  SER W N   1 
ATOM 8562  C CA  . SER D 2 99  ? 188.796 164.893 158.005 1.00 14.92 ? 99  SER W CA  1 
ATOM 8563  C C   . SER D 2 99  ? 188.221 164.583 159.385 1.00 14.92 ? 99  SER W C   1 
ATOM 8564  O O   . SER D 2 99  ? 188.121 163.431 159.801 1.00 14.92 ? 99  SER W O   1 
ATOM 8565  C CB  . SER D 2 99  ? 187.670 165.121 157.024 1.00 14.92 ? 99  SER W CB  1 
ATOM 8566  O OG  . SER D 2 99  ? 186.760 166.074 157.520 1.00 14.92 ? 99  SER W OG  1 
ATOM 8567  N N   . PHE D 2 100 ? 187.832 165.648 160.097 1.00 14.92 ? 100 PHE W N   1 
ATOM 8568  C CA  . PHE D 2 100 ? 187.032 165.505 161.315 1.00 14.92 ? 100 PHE W CA  1 
ATOM 8569  C C   . PHE D 2 100 ? 185.729 164.743 161.099 1.00 14.92 ? 100 PHE W C   1 
ATOM 8570  O O   . PHE D 2 100 ? 185.228 164.107 162.032 1.00 14.92 ? 100 PHE W O   1 
ATOM 8571  C CB  . PHE D 2 100 ? 186.710 166.880 161.906 1.00 14.92 ? 100 PHE W CB  1 
ATOM 8572  C CG  . PHE D 2 100 ? 187.909 167.649 162.356 1.00 14.92 ? 100 PHE W CG  1 
ATOM 8573  C CD1 . PHE D 2 100 ? 188.633 167.239 163.453 1.00 14.92 ? 100 PHE W CD1 1 
ATOM 8574  C CD2 . PHE D 2 100 ? 188.295 168.793 161.703 1.00 14.92 ? 100 PHE W CD2 1 
ATOM 8575  C CE1 . PHE D 2 100 ? 189.729 167.938 163.870 1.00 14.92 ? 100 PHE W CE1 1 
ATOM 8576  C CE2 . PHE D 2 100 ? 189.394 169.497 162.119 1.00 14.92 ? 100 PHE W CE2 1 
ATOM 8577  C CZ  . PHE D 2 100 ? 190.110 169.069 163.204 1.00 14.92 ? 100 PHE W CZ  1 
ATOM 8578  N N   . VAL D 2 101 ? 185.164 164.787 159.895 1.00 14.92 ? 101 VAL W N   1 
ATOM 8579  C CA  . VAL D 2 101 ? 183.953 164.036 159.570 1.00 14.92 ? 101 VAL W CA  1 
ATOM 8580  C C   . VAL D 2 101 ? 184.307 162.659 159.022 1.00 14.92 ? 101 VAL W C   1 
ATOM 8581  O O   . VAL D 2 101 ? 183.461 161.973 158.442 1.00 14.92 ? 101 VAL W O   1 
ATOM 8582  C CB  . VAL D 2 101 ? 183.044 164.829 158.617 1.00 14.92 ? 101 VAL W CB  1 
ATOM 8583  C CG1 . VAL D 2 101 ? 182.594 166.097 159.292 1.00 14.92 ? 101 VAL W CG1 1 
ATOM 8584  C CG2 . VAL D 2 101 ? 183.770 165.181 157.379 1.00 14.92 ? 101 VAL W CG2 1 
ATOM 8585  N N   . LEU D 2 102 ? 185.569 162.267 159.192 1.00 14.92 ? 102 LEU W N   1 
ATOM 8586  C CA  . LEU D 2 102 ? 186.112 160.969 158.792 1.00 14.92 ? 102 LEU W CA  1 
ATOM 8587  C C   . LEU D 2 102 ? 186.130 160.739 157.291 1.00 14.92 ? 102 LEU W C   1 
ATOM 8588  O O   . LEU D 2 102 ? 186.128 159.593 156.854 1.00 14.92 ? 102 LEU W O   1 
ATOM 8589  C CB  . LEU D 2 102 ? 185.387 159.800 159.466 1.00 14.92 ? 102 LEU W CB  1 
ATOM 8590  C CG  . LEU D 2 102 ? 185.128 159.803 160.966 1.00 14.92 ? 102 LEU W CG  1 
ATOM 8591  C CD1 . LEU D 2 102 ? 184.387 158.543 161.336 1.00 14.92 ? 102 LEU W CD1 1 
ATOM 8592  C CD2 . LEU D 2 102 ? 186.445 159.874 161.710 1.00 14.92 ? 102 LEU W CD2 1 
ATOM 8593  N N   . ASN D 2 103 ? 186.159 161.781 156.473 1.00 14.92 ? 103 ASN W N   1 
ATOM 8594  C CA  . ASN D 2 103 ? 186.458 161.544 155.074 1.00 14.92 ? 103 ASN W CA  1 
ATOM 8595  C C   . ASN D 2 103 ? 187.956 161.336 154.957 1.00 14.92 ? 103 ASN W C   1 
ATOM 8596  O O   . ASN D 2 103 ? 188.735 161.916 155.710 1.00 14.92 ? 103 ASN W O   1 
ATOM 8597  C CB  . ASN D 2 103 ? 186.025 162.702 154.186 1.00 14.92 ? 103 ASN W CB  1 
ATOM 8598  C CG  . ASN D 2 103 ? 184.561 163.001 154.293 1.00 14.92 ? 103 ASN W CG  1 
ATOM 8599  O OD1 . ASN D 2 103 ? 183.724 162.112 154.194 1.00 14.92 ? 103 ASN W OD1 1 
ATOM 8600  N ND2 . ASN D 2 103 ? 184.236 164.273 154.387 1.00 14.92 ? 103 ASN W ND2 1 
ATOM 8601  N N   . ILE D 2 104 ? 188.367 160.503 154.014 1.00 14.92 ? 104 ILE W N   1 
ATOM 8602  C CA  . ILE D 2 104 ? 189.782 160.231 153.816 1.00 14.92 ? 104 ILE W CA  1 
ATOM 8603  C C   . ILE D 2 104 ? 190.176 160.589 152.390 1.00 14.92 ? 104 ILE W C   1 
ATOM 8604  O O   . ILE D 2 104 ? 189.401 160.393 151.448 1.00 14.92 ? 104 ILE W O   1 
ATOM 8605  C CB  . ILE D 2 104 ? 190.119 158.772 154.174 1.00 14.92 ? 104 ILE W CB  1 
ATOM 8606  C CG1 . ILE D 2 104 ? 191.624 158.578 154.259 1.00 14.92 ? 104 ILE W CG1 1 
ATOM 8607  C CG2 . ILE D 2 104 ? 189.495 157.813 153.201 1.00 14.92 ? 104 ILE W CG2 1 
ATOM 8608  C CD1 . ILE D 2 104 ? 191.993 157.454 155.150 1.00 14.92 ? 104 ILE W CD1 1 
ATOM 8609  N N   . TYR D 2 105 ? 191.365 161.166 152.249 1.00 14.92 ? 105 TYR W N   1 
ATOM 8610  C CA  . TYR D 2 105 ? 191.921 161.605 150.980 1.00 14.92 ? 105 TYR W CA  1 
ATOM 8611  C C   . TYR D 2 105 ? 193.266 160.926 150.804 1.00 14.92 ? 105 TYR W C   1 
ATOM 8612  O O   . TYR D 2 105 ? 193.995 160.751 151.774 1.00 14.92 ? 105 TYR W O   1 
ATOM 8613  C CB  . TYR D 2 105 ? 192.073 163.116 150.989 1.00 14.92 ? 105 TYR W CB  1 
ATOM 8614  C CG  . TYR D 2 105 ? 190.760 163.819 151.209 1.00 14.92 ? 105 TYR W CG  1 
ATOM 8615  C CD1 . TYR D 2 105 ? 189.788 163.841 150.235 1.00 14.92 ? 105 TYR W CD1 1 
ATOM 8616  C CD2 . TYR D 2 105 ? 190.463 164.382 152.434 1.00 14.92 ? 105 TYR W CD2 1 
ATOM 8617  C CE1 . TYR D 2 105 ? 188.581 164.455 150.456 1.00 14.92 ? 105 TYR W CE1 1 
ATOM 8618  C CE2 . TYR D 2 105 ? 189.263 164.992 152.665 1.00 14.92 ? 105 TYR W CE2 1 
ATOM 8619  C CZ  . TYR D 2 105 ? 188.324 165.026 151.674 1.00 14.92 ? 105 TYR W CZ  1 
ATOM 8620  O OH  . TYR D 2 105 ? 187.121 165.647 151.901 1.00 14.92 ? 105 TYR W OH  1 
ATOM 8621  N N   . TRP D 2 106 ? 193.600 160.539 149.576 1.00 14.92 ? 106 TRP W N   1 
ATOM 8622  C CA  . TRP D 2 106 ? 194.812 159.774 149.311 1.00 14.92 ? 106 TRP W CA  1 
ATOM 8623  C C   . TRP D 2 106 ? 195.676 160.403 148.237 1.00 14.92 ? 106 TRP W C   1 
ATOM 8624  O O   . TRP D 2 106 ? 195.181 161.042 147.308 1.00 14.92 ? 106 TRP W O   1 
ATOM 8625  C CB  . TRP D 2 106 ? 194.485 158.381 148.812 1.00 14.92 ? 106 TRP W CB  1 
ATOM 8626  C CG  . TRP D 2 106 ? 193.645 157.595 149.693 1.00 14.92 ? 106 TRP W CG  1 
ATOM 8627  C CD1 . TRP D 2 106 ? 192.345 157.333 149.517 1.00 14.92 ? 106 TRP W CD1 1 
ATOM 8628  C CD2 . TRP D 2 106 ? 194.058 156.849 150.833 1.00 14.92 ? 106 TRP W CD2 1 
ATOM 8629  N NE1 . TRP D 2 106 ? 191.877 156.527 150.518 1.00 14.92 ? 106 TRP W NE1 1 
ATOM 8630  C CE2 . TRP D 2 106 ? 192.923 156.207 151.339 1.00 14.92 ? 106 TRP W CE2 1 
ATOM 8631  C CE3 . TRP D 2 106 ? 195.272 156.687 151.493 1.00 14.92 ? 106 TRP W CE3 1 
ATOM 8632  C CZ2 . TRP D 2 106 ? 192.963 155.418 152.468 1.00 14.92 ? 106 TRP W CZ2 1 
ATOM 8633  C CZ3 . TRP D 2 106 ? 195.309 155.909 152.605 1.00 14.92 ? 106 TRP W CZ3 1 
ATOM 8634  C CH2 . TRP D 2 106 ? 194.165 155.282 153.088 1.00 14.92 ? 106 TRP W CH2 1 
ATOM 8635  N N   . GLY D 2 107 ? 196.983 160.235 148.393 1.00 19.86 ? 107 GLY W N   1 
ATOM 8636  C CA  . GLY D 2 107 ? 197.916 160.594 147.354 1.00 19.86 ? 107 GLY W CA  1 
ATOM 8637  C C   . GLY D 2 107 ? 197.941 159.511 146.293 1.00 19.86 ? 107 GLY W C   1 
ATOM 8638  O O   . GLY D 2 107 ? 197.291 158.473 146.404 1.00 19.86 ? 107 GLY W O   1 
ATOM 8639  N N   . GLN D 2 108 ? 198.724 159.749 145.244 1.00 30.75 ? 108 GLN W N   1 
ATOM 8640  C CA  . GLN D 2 108 ? 198.848 158.737 144.200 1.00 30.75 ? 108 GLN W CA  1 
ATOM 8641  C C   . GLN D 2 108 ? 199.709 157.568 144.651 1.00 30.75 ? 108 GLN W C   1 
ATOM 8642  O O   . GLN D 2 108 ? 199.659 156.497 144.039 1.00 30.75 ? 108 GLN W O   1 
ATOM 8643  C CB  . GLN D 2 108 ? 199.405 159.352 142.918 1.00 30.75 ? 108 GLN W CB  1 
ATOM 8644  C CG  . GLN D 2 108 ? 198.533 160.431 142.265 1.00 30.75 ? 108 GLN W CG  1 
ATOM 8645  C CD  . GLN D 2 108 ? 197.032 160.165 142.359 1.00 30.75 ? 108 GLN W CD  1 
ATOM 8646  O OE1 . GLN D 2 108 ? 196.399 160.413 143.387 1.00 30.75 ? 108 GLN W OE1 1 
ATOM 8647  N NE2 . GLN D 2 108 ? 196.459 159.657 141.274 1.00 30.75 ? 108 GLN W NE2 1 
ATOM 8648  N N   . GLY D 2 109 ? 200.503 157.760 145.693 1.00 30.56 ? 109 GLY W N   1 
ATOM 8649  C CA  . GLY D 2 109 ? 201.347 156.723 146.238 1.00 30.56 ? 109 GLY W CA  1 
ATOM 8650  C C   . GLY D 2 109 ? 202.675 156.614 145.528 1.00 30.56 ? 109 GLY W C   1 
ATOM 8651  O O   . GLY D 2 109 ? 202.755 156.766 144.306 1.00 30.56 ? 109 GLY W O   1 
ATOM 8652  N N   . THR D 2 110 ? 203.726 156.355 146.296 1.00 35.28 ? 110 THR W N   1 
ATOM 8653  C CA  . THR D 2 110 ? 205.083 156.247 145.788 1.00 35.28 ? 110 THR W CA  1 
ATOM 8654  C C   . THR D 2 110 ? 205.608 154.834 145.995 1.00 35.28 ? 110 THR W C   1 
ATOM 8655  O O   . THR D 2 110 ? 205.361 154.216 147.035 1.00 35.28 ? 110 THR W O   1 
ATOM 8656  C CB  . THR D 2 110 ? 206.007 157.287 146.443 1.00 35.28 ? 110 THR W CB  1 
ATOM 8657  O OG1 . THR D 2 110 ? 207.284 157.276 145.795 1.00 35.28 ? 110 THR W OG1 1 
ATOM 8658  C CG2 . THR D 2 110 ? 206.173 157.043 147.935 1.00 35.28 ? 110 THR W CG2 1 
ATOM 8659  N N   . GLN D 2 111 ? 206.262 154.291 144.972 1.00 43.91 ? 111 GLN W N   1 
ATOM 8660  C CA  . GLN D 2 111 ? 206.826 152.954 145.077 1.00 43.91 ? 111 GLN W CA  1 
ATOM 8661  C C   . GLN D 2 111 ? 208.095 153.004 145.916 1.00 43.91 ? 111 GLN W C   1 
ATOM 8662  O O   . GLN D 2 111 ? 208.978 153.830 145.672 1.00 43.91 ? 111 GLN W O   1 
ATOM 8663  C CB  . GLN D 2 111 ? 207.133 152.388 143.693 1.00 43.91 ? 111 GLN W CB  1 
ATOM 8664  C CG  . GLN D 2 111 ? 207.661 150.963 143.717 1.00 43.91 ? 111 GLN W CG  1 
ATOM 8665  C CD  . GLN D 2 111 ? 206.653 149.969 144.257 1.00 43.91 ? 111 GLN W CD  1 
ATOM 8666  O OE1 . GLN D 2 111 ? 206.960 149.167 145.138 1.00 43.91 ? 111 GLN W OE1 1 
ATOM 8667  N NE2 . GLN D 2 111 ? 205.445 150.003 143.711 1.00 43.91 ? 111 GLN W NE2 1 
ATOM 8668  N N   . VAL D 2 112 ? 208.181 152.122 146.906 1.00 42.69 ? 112 VAL W N   1 
ATOM 8669  C CA  . VAL D 2 112 ? 209.373 151.959 147.728 1.00 42.69 ? 112 VAL W CA  1 
ATOM 8670  C C   . VAL D 2 112 ? 209.866 150.528 147.580 1.00 42.69 ? 112 VAL W C   1 
ATOM 8671  O O   . VAL D 2 112 ? 209.103 149.580 147.799 1.00 42.69 ? 112 VAL W O   1 
ATOM 8672  C CB  . VAL D 2 112 ? 209.095 152.299 149.202 1.00 42.69 ? 112 VAL W CB  1 
ATOM 8673  C CG1 . VAL D 2 112 ? 210.301 151.968 150.057 1.00 42.69 ? 112 VAL W CG1 1 
ATOM 8674  C CG2 . VAL D 2 112 ? 208.745 153.765 149.335 1.00 42.69 ? 112 VAL W CG2 1 
ATOM 8675  N N   . THR D 2 113 ? 211.139 150.373 147.221 1.00 47.02 ? 113 THR W N   1 
ATOM 8676  C CA  . THR D 2 113 ? 211.731 149.064 146.980 1.00 47.02 ? 113 THR W CA  1 
ATOM 8677  C C   . THR D 2 113 ? 213.182 149.084 147.432 1.00 47.02 ? 113 THR W C   1 
ATOM 8678  O O   . THR D 2 113 ? 213.809 150.141 147.540 1.00 47.02 ? 113 THR W O   1 
ATOM 8679  C CB  . THR D 2 113 ? 211.696 148.645 145.497 1.00 47.02 ? 113 THR W CB  1 
ATOM 8680  O OG1 . THR D 2 113 ? 212.558 149.501 144.736 1.00 47.02 ? 113 THR W OG1 1 
ATOM 8681  C CG2 . THR D 2 113 ? 210.288 148.662 144.907 1.00 47.02 ? 113 THR W CG2 1 
ATOM 8682  N N   . VAL D 2 114 ? 213.709 147.889 147.688 1.00 51.26 ? 114 VAL W N   1 
ATOM 8683  C CA  . VAL D 2 114 ? 215.040 147.708 148.251 1.00 51.26 ? 114 VAL W CA  1 
ATOM 8684  C C   . VAL D 2 114 ? 215.773 146.669 147.415 1.00 51.26 ? 114 VAL W C   1 
ATOM 8685  O O   . VAL D 2 114 ? 215.162 145.763 146.838 1.00 51.26 ? 114 VAL W O   1 
ATOM 8686  C CB  . VAL D 2 114 ? 215.001 147.293 149.744 1.00 51.26 ? 114 VAL W CB  1 
ATOM 8687  C CG1 . VAL D 2 114 ? 214.238 148.317 150.570 1.00 51.26 ? 114 VAL W CG1 1 
ATOM 8688  C CG2 . VAL D 2 114 ? 214.379 145.917 149.910 1.00 51.26 ? 114 VAL W CG2 1 
ATOM 8689  N N   . SER D 2 115 ? 217.090 146.834 147.313 1.00 52.43 ? 115 SER W N   1 
ATOM 8690  C CA  . SER D 2 115 ? 217.906 145.896 146.554 1.00 52.43 ? 115 SER W CA  1 
ATOM 8691  C C   . SER D 2 115 ? 217.844 144.501 147.167 1.00 52.43 ? 115 SER W C   1 
ATOM 8692  O O   . SER D 2 115 ? 217.656 144.333 148.375 1.00 52.43 ? 115 SER W O   1 
ATOM 8693  C CB  . SER D 2 115 ? 219.356 146.378 146.496 1.00 52.43 ? 115 SER W CB  1 
ATOM 8694  O OG  . SER D 2 115 ? 219.429 147.722 146.054 1.00 52.43 ? 115 SER W OG  1 
ATOM 8695  N N   . SER D 2 116 ? 218.006 143.489 146.311 1.00 53.42 ? 116 SER W N   1 
ATOM 8696  C CA  . SER D 2 116 ? 218.036 142.110 146.782 1.00 53.42 ? 116 SER W CA  1 
ATOM 8697  C C   . SER D 2 116 ? 219.304 141.788 147.560 1.00 53.42 ? 116 SER W C   1 
ATOM 8698  O O   . SER D 2 116 ? 219.308 140.833 148.345 1.00 53.42 ? 116 SER W O   1 
ATOM 8699  C CB  . SER D 2 116 ? 217.895 141.149 145.601 1.00 53.42 ? 116 SER W CB  1 
ATOM 8700  O OG  . SER D 2 116 ? 218.920 141.365 144.646 1.00 53.42 ? 116 SER W OG  1 
ATOM 8701  N N   . GLY D 2 117 ? 220.371 142.557 147.365 1.00 53.89 ? 117 GLY W N   1 
ATOM 8702  C CA  . GLY D 2 117 ? 221.612 142.339 148.084 1.00 53.89 ? 117 GLY W CA  1 
ATOM 8703  C C   . GLY D 2 117 ? 222.702 143.317 147.691 1.00 53.89 ? 117 GLY W C   1 
ATOM 8704  O O   . GLY D 2 117 ? 222.665 143.895 146.605 1.00 53.89 ? 117 GLY W O   1 
ATOM 8705  N N   . GLN E 1 19  ? 158.067 185.833 180.175 1.00 20.59 ? 19  GLN C N   1 
ATOM 8706  C CA  . GLN E 1 19  ? 158.611 185.267 178.949 1.00 20.59 ? 19  GLN C CA  1 
ATOM 8707  C C   . GLN E 1 19  ? 159.863 184.450 179.232 1.00 20.59 ? 19  GLN C C   1 
ATOM 8708  O O   . GLN E 1 19  ? 160.266 184.309 180.381 1.00 20.59 ? 19  GLN C O   1 
ATOM 8709  C CB  . GLN E 1 19  ? 158.912 186.368 177.939 1.00 20.59 ? 19  GLN C CB  1 
ATOM 8710  C CG  . GLN E 1 19  ? 157.678 187.097 177.455 1.00 20.59 ? 19  GLN C CG  1 
ATOM 8711  C CD  . GLN E 1 19  ? 157.995 188.112 176.379 1.00 20.59 ? 19  GLN C CD  1 
ATOM 8712  O OE1 . GLN E 1 19  ? 159.159 188.352 176.058 1.00 20.59 ? 19  GLN C OE1 1 
ATOM 8713  N NE2 . GLN E 1 19  ? 156.957 188.721 175.818 1.00 20.59 ? 19  GLN C NE2 1 
ATOM 8714  N N   . ILE E 1 20  ? 160.477 183.922 178.173 1.00 13.42 ? 20  ILE C N   1 
ATOM 8715  C CA  . ILE E 1 20  ? 161.638 183.057 178.328 1.00 13.42 ? 20  ILE C CA  1 
ATOM 8716  C C   . ILE E 1 20  ? 162.816 183.854 178.871 1.00 13.42 ? 20  ILE C C   1 
ATOM 8717  O O   . ILE E 1 20  ? 163.056 185.000 178.469 1.00 13.42 ? 20  ILE C O   1 
ATOM 8718  C CB  . ILE E 1 20  ? 162.028 182.393 176.994 1.00 13.42 ? 20  ILE C CB  1 
ATOM 8719  C CG1 . ILE E 1 20  ? 160.907 181.558 176.405 1.00 13.42 ? 20  ILE C CG1 1 
ATOM 8720  C CG2 . ILE E 1 20  ? 163.137 181.418 177.205 1.00 13.42 ? 20  ILE C CG2 1 
ATOM 8721  C CD1 . ILE E 1 20  ? 160.005 182.315 175.512 1.00 13.42 ? 20  ILE C CD1 1 
ATOM 8722  N N   . ASP E 1 21  ? 163.538 183.256 179.814 1.00 11.00 ? 21  ASP C N   1 
ATOM 8723  C CA  . ASP E 1 21  ? 164.772 183.824 180.353 1.00 11.00 ? 21  ASP C CA  1 
ATOM 8724  C C   . ASP E 1 21  ? 165.967 183.146 179.690 1.00 11.00 ? 21  ASP C C   1 
ATOM 8725  O O   . ASP E 1 21  ? 166.680 182.352 180.293 1.00 11.00 ? 21  ASP C O   1 
ATOM 8726  C CB  . ASP E 1 21  ? 164.814 183.703 181.866 1.00 11.00 ? 21  ASP C CB  1 
ATOM 8727  C CG  . ASP E 1 21  ? 165.753 184.707 182.492 1.00 11.00 ? 21  ASP C CG  1 
ATOM 8728  O OD1 . ASP E 1 21  ? 166.470 185.398 181.742 1.00 11.00 ? 21  ASP C OD1 1 
ATOM 8729  O OD2 . ASP E 1 21  ? 165.751 184.836 183.731 1.00 11.00 ? 21  ASP C OD2 1 
ATOM 8730  N N   . ILE E 1 22  ? 166.118 183.434 178.396 1.00 8.20  ? 22  ILE C N   1 
ATOM 8731  C CA  . ILE E 1 22  ? 167.082 182.749 177.533 1.00 8.20  ? 22  ILE C CA  1 
ATOM 8732  C C   . ILE E 1 22  ? 168.485 182.743 178.129 1.00 8.20  ? 22  ILE C C   1 
ATOM 8733  O O   . ILE E 1 22  ? 169.183 181.727 178.083 1.00 8.20  ? 22  ILE C O   1 
ATOM 8734  C CB  . ILE E 1 22  ? 167.065 183.387 176.131 1.00 8.20  ? 22  ILE C CB  1 
ATOM 8735  C CG1 . ILE E 1 22  ? 165.701 183.189 175.480 1.00 8.20  ? 22  ILE C CG1 1 
ATOM 8736  C CG2 . ILE E 1 22  ? 168.147 182.811 175.257 1.00 8.20  ? 22  ILE C CG2 1 
ATOM 8737  C CD1 . ILE E 1 22  ? 165.549 183.888 174.181 1.00 8.20  ? 22  ILE C CD1 1 
ATOM 8738  N N   . THR E 1 23  ? 168.925 183.870 178.692 1.00 7.44  ? 23  THR C N   1 
ATOM 8739  C CA  . THR E 1 23  ? 170.274 183.948 179.250 1.00 7.44  ? 23  THR C CA  1 
ATOM 8740  C C   . THR E 1 23  ? 170.495 182.990 180.415 1.00 7.44  ? 23  THR C C   1 
ATOM 8741  O O   . THR E 1 23  ? 171.598 182.463 180.573 1.00 7.44  ? 23  THR C O   1 
ATOM 8742  C CB  . THR E 1 23  ? 170.571 185.375 179.694 1.00 7.44  ? 23  THR C CB  1 
ATOM 8743  O OG1 . THR E 1 23  ? 170.238 186.280 178.636 1.00 7.44  ? 23  THR C OG1 1 
ATOM 8744  C CG2 . THR E 1 23  ? 172.038 185.533 180.038 1.00 7.44  ? 23  THR C CG2 1 
ATOM 8745  N N   . LYS E 1 24  ? 169.475 182.739 181.232 1.00 6.24  ? 24  LYS C N   1 
ATOM 8746  C CA  . LYS E 1 24  ? 169.627 181.811 182.348 1.00 6.24  ? 24  LYS C CA  1 
ATOM 8747  C C   . LYS E 1 24  ? 169.438 180.371 181.917 1.00 6.24  ? 24  LYS C C   1 
ATOM 8748  O O   . LYS E 1 24  ? 170.060 179.473 182.483 1.00 6.24  ? 24  LYS C O   1 
ATOM 8749  C CB  . LYS E 1 24  ? 168.654 182.147 183.473 1.00 6.24  ? 24  LYS C CB  1 
ATOM 8750  C CG  . LYS E 1 24  ? 169.102 183.305 184.331 1.00 6.24  ? 24  LYS C CG  1 
ATOM 8751  C CD  . LYS E 1 24  ? 168.111 183.594 185.437 1.00 6.24  ? 24  LYS C CD  1 
ATOM 8752  C CE  . LYS E 1 24  ? 168.089 182.496 186.479 1.00 6.24  ? 24  LYS C CE  1 
ATOM 8753  N NZ  . LYS E 1 24  ? 167.295 182.888 187.678 1.00 6.24  ? 24  LYS C NZ  1 
ATOM 8754  N N   . LEU E 1 25  ? 168.572 180.135 180.942 1.00 7.34  ? 25  LEU C N   1 
ATOM 8755  C CA  . LEU E 1 25  ? 168.363 178.793 180.421 1.00 7.34  ? 25  LEU C CA  1 
ATOM 8756  C C   . LEU E 1 25  ? 169.633 178.214 179.815 1.00 7.34  ? 25  LEU C C   1 
ATOM 8757  O O   . LEU E 1 25  ? 169.781 176.994 179.753 1.00 7.34  ? 25  LEU C O   1 
ATOM 8758  C CB  . LEU E 1 25  ? 167.240 178.814 179.393 1.00 7.34  ? 25  LEU C CB  1 
ATOM 8759  C CG  . LEU E 1 25  ? 165.832 178.674 179.946 1.00 7.34  ? 25  LEU C CG  1 
ATOM 8760  C CD1 . LEU E 1 25  ? 164.888 178.684 178.805 1.00 7.34  ? 25  LEU C CD1 1 
ATOM 8761  C CD2 . LEU E 1 25  ? 165.693 177.386 180.704 1.00 7.34  ? 25  LEU C CD2 1 
ATOM 8762  N N   . GLN E 1 26  ? 170.518 179.059 179.293 1.00 5.50  ? 26  GLN C N   1 
ATOM 8763  C CA  . GLN E 1 26  ? 171.798 178.577 178.785 1.00 5.50  ? 26  GLN C CA  1 
ATOM 8764  C C   . GLN E 1 26  ? 172.615 177.861 179.849 1.00 5.50  ? 26  GLN C C   1 
ATOM 8765  O O   . GLN E 1 26  ? 173.373 176.944 179.524 1.00 5.50  ? 26  GLN C O   1 
ATOM 8766  C CB  . GLN E 1 26  ? 172.624 179.724 178.213 1.00 5.50  ? 26  GLN C CB  1 
ATOM 8767  C CG  . GLN E 1 26  ? 172.154 180.250 176.883 1.00 5.50  ? 26  GLN C CG  1 
ATOM 8768  C CD  . GLN E 1 26  ? 172.817 181.550 176.543 1.00 5.50  ? 26  GLN C CD  1 
ATOM 8769  O OE1 . GLN E 1 26  ? 173.738 181.977 177.230 1.00 5.50  ? 26  GLN C OE1 1 
ATOM 8770  N NE2 . GLN E 1 26  ? 172.361 182.191 175.481 1.00 5.50  ? 26  GLN C NE2 1 
ATOM 8771  N N   . HIS E 1 27  ? 172.467 178.238 181.118 1.00 6.95  ? 27  HIS C N   1 
ATOM 8772  C CA  . HIS E 1 27  ? 173.262 177.634 182.181 1.00 6.95  ? 27  HIS C CA  1 
ATOM 8773  C C   . HIS E 1 27  ? 172.908 176.177 182.446 1.00 6.95  ? 27  HIS C C   1 
ATOM 8774  O O   . HIS E 1 27  ? 173.631 175.515 183.194 1.00 6.95  ? 27  HIS C O   1 
ATOM 8775  C CB  . HIS E 1 27  ? 173.100 178.440 183.465 1.00 6.95  ? 27  HIS C CB  1 
ATOM 8776  C CG  . HIS E 1 27  ? 173.317 179.909 183.285 1.00 6.95  ? 27  HIS C CG  1 
ATOM 8777  N ND1 . HIS E 1 27  ? 174.121 180.429 182.297 1.00 6.95  ? 27  HIS C ND1 1 
ATOM 8778  C CD2 . HIS E 1 27  ? 172.854 180.968 183.988 1.00 6.95  ? 27  HIS C CD2 1 
ATOM 8779  C CE1 . HIS E 1 27  ? 174.121 181.747 182.378 1.00 6.95  ? 27  HIS C CE1 1 
ATOM 8780  N NE2 . HIS E 1 27  ? 173.367 182.099 183.403 1.00 6.95  ? 27  HIS C NE2 1 
ATOM 8781  N N   . VAL E 1 28  ? 171.825 175.668 181.873 1.00 5.20  ? 28  VAL C N   1 
ATOM 8782  C CA  . VAL E 1 28  ? 171.476 174.258 181.947 1.00 5.20  ? 28  VAL C CA  1 
ATOM 8783  C C   . VAL E 1 28  ? 171.488 173.624 180.560 1.00 5.20  ? 28  VAL C C   1 
ATOM 8784  O O   . VAL E 1 28  ? 170.926 172.563 180.352 1.00 5.20  ? 28  VAL C O   1 
ATOM 8785  C CB  . VAL E 1 28  ? 170.129 174.040 182.661 1.00 5.20  ? 28  VAL C CB  1 
ATOM 8786  C CG1 . VAL E 1 28  ? 170.280 174.348 184.115 1.00 5.20  ? 28  VAL C CG1 1 
ATOM 8787  C CG2 . VAL E 1 28  ? 169.049 174.891 182.061 1.00 5.20  ? 28  VAL C CG2 1 
ATOM 8788  N N   . GLY E 1 29  ? 172.186 174.252 179.623 1.00 4.16  ? 29  GLY C N   1 
ATOM 8789  C CA  . GLY E 1 29  ? 172.269 173.758 178.273 1.00 4.16  ? 29  GLY C CA  1 
ATOM 8790  C C   . GLY E 1 29  ? 171.006 173.861 177.457 1.00 4.16  ? 29  GLY C C   1 
ATOM 8791  O O   . GLY E 1 29  ? 170.910 173.209 176.418 1.00 4.16  ? 29  GLY C O   1 
ATOM 8792  N N   . VAL E 1 30  ? 170.019 174.627 177.906 1.00 14.92 ? 30  VAL C N   1 
ATOM 8793  C CA  . VAL E 1 30  ? 168.787 174.835 177.156 1.00 14.92 ? 30  VAL C CA  1 
ATOM 8794  C C   . VAL E 1 30  ? 168.982 176.080 176.304 1.00 14.92 ? 30  VAL C C   1 
ATOM 8795  O O   . VAL E 1 30  ? 169.062 177.192 176.828 1.00 14.92 ? 30  VAL C O   1 
ATOM 8796  C CB  . VAL E 1 30  ? 167.574 174.979 178.072 1.00 14.92 ? 30  VAL C CB  1 
ATOM 8797  C CG1 . VAL E 1 30  ? 166.372 175.301 177.239 1.00 14.92 ? 30  VAL C CG1 1 
ATOM 8798  C CG2 . VAL E 1 30  ? 167.345 173.704 178.833 1.00 14.92 ? 30  VAL C CG2 1 
ATOM 8799  N N   . LEU E 1 31  ? 169.045 175.895 174.988 1.00 5.37  ? 31  LEU C N   1 
ATOM 8800  C CA  . LEU E 1 31  ? 169.391 176.948 174.035 1.00 5.37  ? 31  LEU C CA  1 
ATOM 8801  C C   . LEU E 1 31  ? 168.162 177.363 173.234 1.00 5.37  ? 31  LEU C C   1 
ATOM 8802  O O   . LEU E 1 31  ? 167.913 176.873 172.135 1.00 5.37  ? 31  LEU C O   1 
ATOM 8803  C CB  . LEU E 1 31  ? 170.489 176.467 173.158 1.00 5.37  ? 31  LEU C CB  1 
ATOM 8804  C CG  . LEU E 1 31  ? 171.651 175.926 173.980 1.00 5.37  ? 31  LEU C CG  1 
ATOM 8805  C CD1 . LEU E 1 31  ? 172.684 175.357 173.082 1.00 5.37  ? 31  LEU C CD1 1 
ATOM 8806  C CD2 . LEU E 1 31  ? 172.246 177.028 174.816 1.00 5.37  ? 31  LEU C CD2 1 
ATOM 8807  N N   . VAL E 1 32  ? 167.381 178.274 173.810 1.00 8.29  ? 32  VAL C N   1 
ATOM 8808  C CA  . VAL E 1 32  ? 166.210 178.819 173.136 1.00 8.29  ? 32  VAL C CA  1 
ATOM 8809  C C   . VAL E 1 32  ? 166.649 179.767 172.029 1.00 8.29  ? 32  VAL C C   1 
ATOM 8810  O O   . VAL E 1 32  ? 167.423 180.702 172.264 1.00 8.29  ? 32  VAL C O   1 
ATOM 8811  C CB  . VAL E 1 32  ? 165.313 179.542 174.146 1.00 8.29  ? 32  VAL C CB  1 
ATOM 8812  C CG1 . VAL E 1 32  ? 164.135 180.149 173.459 1.00 8.29  ? 32  VAL C CG1 1 
ATOM 8813  C CG2 . VAL E 1 32  ? 164.872 178.599 175.226 1.00 8.29  ? 32  VAL C CG2 1 
ATOM 8814  N N   . ASN E 1 33  ? 166.164 179.535 170.814 1.00 7.16  ? 33  ASN C N   1 
ATOM 8815  C CA  . ASN E 1 33  ? 166.756 180.174 169.650 1.00 7.16  ? 33  ASN C CA  1 
ATOM 8816  C C   . ASN E 1 33  ? 165.701 180.342 168.567 1.00 7.16  ? 33  ASN C C   1 
ATOM 8817  O O   . ASN E 1 33  ? 164.608 179.780 168.640 1.00 7.16  ? 33  ASN C O   1 
ATOM 8818  C CB  . ASN E 1 33  ? 167.971 179.399 169.134 1.00 7.16  ? 33  ASN C CB  1 
ATOM 8819  C CG  . ASN E 1 33  ? 167.607 178.125 168.409 1.00 7.16  ? 33  ASN C CG  1 
ATOM 8820  O OD1 . ASN E 1 33  ? 167.291 178.143 167.225 1.00 7.16  ? 33  ASN C OD1 1 
ATOM 8821  N ND2 . ASN E 1 33  ? 167.688 177.004 169.106 1.00 7.16  ? 33  ASN C ND2 1 
ATOM 8822  N N   . SER E 1 34  ? 166.060 181.122 167.551 1.00 9.92  ? 34  SER C N   1 
ATOM 8823  C CA  . SER E 1 34  ? 165.310 181.339 166.315 1.00 9.92  ? 34  SER C CA  1 
ATOM 8824  C C   . SER E 1 34  ? 163.847 181.715 166.504 1.00 9.92  ? 34  SER C C   1 
ATOM 8825  O O   . SER E 1 34  ? 162.964 180.929 166.143 1.00 9.92  ? 34  SER C O   1 
ATOM 8826  C CB  . SER E 1 34  ? 165.380 180.081 165.453 1.00 9.92  ? 34  SER C CB  1 
ATOM 8827  O OG  . SER E 1 34  ? 164.701 180.268 164.229 1.00 9.92  ? 34  SER C OG  1 
ATOM 8828  N N   . PRO E 1 35  ? 163.546 182.886 167.068 1.00 6.96  ? 35  PRO C N   1 
ATOM 8829  C CA  . PRO E 1 35  ? 162.146 183.318 167.162 1.00 6.96  ? 35  PRO C CA  1 
ATOM 8830  C C   . PRO E 1 35  ? 161.554 183.560 165.784 1.00 6.96  ? 35  PRO C C   1 
ATOM 8831  O O   . PRO E 1 35  ? 162.120 184.290 164.970 1.00 6.96  ? 35  PRO C O   1 
ATOM 8832  C CB  . PRO E 1 35  ? 162.224 184.618 167.965 1.00 6.96  ? 35  PRO C CB  1 
ATOM 8833  C CG  . PRO E 1 35  ? 163.608 185.075 167.825 1.00 6.96  ? 35  PRO C CG  1 
ATOM 8834  C CD  . PRO E 1 35  ? 164.470 183.881 167.630 1.00 6.96  ? 35  PRO C CD  1 
ATOM 8835  N N   . LYS E 1 36  ? 160.410 182.940 165.524 1.00 8.78  ? 36  LYS C N   1 
ATOM 8836  C CA  . LYS E 1 36  ? 159.681 183.141 164.284 1.00 8.78  ? 36  LYS C CA  1 
ATOM 8837  C C   . LYS E 1 36  ? 158.228 183.443 164.602 1.00 8.78  ? 36  LYS C C   1 
ATOM 8838  O O   . LYS E 1 36  ? 157.672 182.909 165.561 1.00 8.78  ? 36  LYS C O   1 
ATOM 8839  C CB  . LYS E 1 36  ? 159.761 181.919 163.380 1.00 8.78  ? 36  LYS C CB  1 
ATOM 8840  C CG  . LYS E 1 36  ? 161.121 181.686 162.798 1.00 8.78  ? 36  LYS C CG  1 
ATOM 8841  C CD  . LYS E 1 36  ? 161.131 180.470 161.915 1.00 8.78  ? 36  LYS C CD  1 
ATOM 8842  C CE  . LYS E 1 36  ? 162.452 180.348 161.211 1.00 8.78  ? 36  LYS C CE  1 
ATOM 8843  N NZ  . LYS E 1 36  ? 162.508 179.140 160.368 1.00 8.78  ? 36  LYS C NZ  1 
ATOM 8844  N N   . GLY E 1 37  ? 157.615 184.298 163.799 1.00 10.61 ? 37  GLY C N   1 
ATOM 8845  C CA  . GLY E 1 37  ? 156.211 184.586 163.971 1.00 10.61 ? 37  GLY C CA  1 
ATOM 8846  C C   . GLY E 1 37  ? 155.378 183.395 163.548 1.00 10.61 ? 37  GLY C C   1 
ATOM 8847  O O   . GLY E 1 37  ? 155.882 182.334 163.185 1.00 10.61 ? 37  GLY C O   1 
ATOM 8848  N N   . MET E 1 38  ? 154.066 183.563 163.616 1.00 12.65 ? 38  MET C N   1 
ATOM 8849  C CA  . MET E 1 38  ? 153.178 182.474 163.247 1.00 12.65 ? 38  MET C CA  1 
ATOM 8850  C C   . MET E 1 38  ? 152.018 182.989 162.415 1.00 12.65 ? 38  MET C C   1 
ATOM 8851  O O   . MET E 1 38  ? 151.433 184.026 162.727 1.00 12.65 ? 38  MET C O   1 
ATOM 8852  C CB  . MET E 1 38  ? 152.688 181.726 164.484 1.00 12.65 ? 38  MET C CB  1 
ATOM 8853  C CG  . MET E 1 38  ? 152.037 180.405 164.167 1.00 12.65 ? 38  MET C CG  1 
ATOM 8854  S SD  . MET E 1 38  ? 150.937 179.909 165.483 1.00 12.65 ? 38  MET C SD  1 
ATOM 8855  C CE  . MET E 1 38  ? 149.978 181.386 165.682 1.00 12.65 ? 38  MET C CE  1 
ATOM 8856  N N   . LYS E 1 39  ? 151.698 182.266 161.349 1.00 11.19 ? 39  LYS C N   1 
ATOM 8857  C CA  . LYS E 1 39  ? 150.628 182.638 160.438 1.00 11.19 ? 39  LYS C CA  1 
ATOM 8858  C C   . LYS E 1 39  ? 149.531 181.591 160.533 1.00 11.19 ? 39  LYS C C   1 
ATOM 8859  O O   . LYS E 1 39  ? 149.804 180.391 160.449 1.00 11.19 ? 39  LYS C O   1 
ATOM 8860  C CB  . LYS E 1 39  ? 151.143 182.749 159.006 1.00 11.19 ? 39  LYS C CB  1 
ATOM 8861  C CG  . LYS E 1 39  ? 151.833 184.053 158.737 1.00 11.19 ? 39  LYS C CG  1 
ATOM 8862  C CD  . LYS E 1 39  ? 152.527 184.069 157.409 1.00 11.19 ? 39  LYS C CD  1 
ATOM 8863  C CE  . LYS E 1 39  ? 151.635 184.667 156.357 1.00 11.19 ? 39  LYS C CE  1 
ATOM 8864  N NZ  . LYS E 1 39  ? 152.328 184.752 155.049 1.00 11.19 ? 39  LYS C NZ  1 
ATOM 8865  N N   . ILE E 1 40  ? 148.295 182.047 160.689 1.00 9.38  ? 40  ILE C N   1 
ATOM 8866  C CA  . ILE E 1 40  ? 147.156 181.144 160.783 1.00 9.38  ? 40  ILE C CA  1 
ATOM 8867  C C   . ILE E 1 40  ? 146.136 181.534 159.727 1.00 9.38  ? 40  ILE C C   1 
ATOM 8868  O O   . ILE E 1 40  ? 145.900 182.730 159.514 1.00 9.38  ? 40  ILE C O   1 
ATOM 8869  C CB  . ILE E 1 40  ? 146.532 181.195 162.186 1.00 9.38  ? 40  ILE C CB  1 
ATOM 8870  C CG1 . ILE E 1 40  ? 147.513 180.690 163.228 1.00 9.38  ? 40  ILE C CG1 1 
ATOM 8871  C CG2 . ILE E 1 40  ? 145.275 180.354 162.267 1.00 9.38  ? 40  ILE C CG2 1 
ATOM 8872  C CD1 . ILE E 1 40  ? 147.941 179.286 162.998 1.00 9.38  ? 40  ILE C CD1 1 
ATOM 8873  N N   . PRO E 1 41  ? 145.519 180.577 159.040 1.00 6.59  ? 41  PRO C N   1 
ATOM 8874  C CA  . PRO E 1 41  ? 144.428 180.922 158.137 1.00 6.59  ? 41  PRO C CA  1 
ATOM 8875  C C   . PRO E 1 41  ? 143.188 181.274 158.930 1.00 6.59  ? 41  PRO C C   1 
ATOM 8876  O O   . PRO E 1 41  ? 142.484 180.399 159.439 1.00 6.59  ? 41  PRO C O   1 
ATOM 8877  C CB  . PRO E 1 41  ? 144.247 179.653 157.302 1.00 6.59  ? 41  PRO C CB  1 
ATOM 8878  C CG  . PRO E 1 41  ? 144.736 178.579 158.148 1.00 6.59  ? 41  PRO C CG  1 
ATOM 8879  C CD  . PRO E 1 41  ? 145.846 179.150 158.957 1.00 6.59  ? 41  PRO C CD  1 
ATOM 8880  N N   . GLN E 1 42  ? 142.928 182.573 159.045 1.00 6.62  ? 42  GLN C N   1 
ATOM 8881  C CA  . GLN E 1 42  ? 141.713 183.032 159.699 1.00 6.62  ? 42  GLN C CA  1 
ATOM 8882  C C   . GLN E 1 42  ? 140.474 182.567 158.956 1.00 6.62  ? 42  GLN C C   1 
ATOM 8883  O O   . GLN E 1 42  ? 139.419 182.382 159.571 1.00 6.62  ? 42  GLN C O   1 
ATOM 8884  C CB  . GLN E 1 42  ? 141.726 184.551 159.807 1.00 6.62  ? 42  GLN C CB  1 
ATOM 8885  C CG  . GLN E 1 42  ? 141.888 185.238 158.475 1.00 6.62  ? 42  GLN C CG  1 
ATOM 8886  C CD  . GLN E 1 42  ? 141.444 186.678 158.506 1.00 6.62  ? 42  GLN C CD  1 
ATOM 8887  O OE1 . GLN E 1 42  ? 141.579 187.359 159.520 1.00 6.62  ? 42  GLN C OE1 1 
ATOM 8888  N NE2 . GLN E 1 42  ? 140.928 187.160 157.382 1.00 6.62  ? 42  GLN C NE2 1 
ATOM 8889  N N   . ASN E 1 43  ? 140.581 182.351 157.648 1.00 4.68  ? 43  ASN C N   1 
ATOM 8890  C CA  . ASN E 1 43  ? 139.442 181.942 156.850 1.00 4.68  ? 43  ASN C CA  1 
ATOM 8891  C C   . ASN E 1 43  ? 139.958 181.168 155.648 1.00 4.68  ? 43  ASN C C   1 
ATOM 8892  O O   . ASN E 1 43  ? 141.144 181.215 155.322 1.00 4.68  ? 43  ASN C O   1 
ATOM 8893  C CB  . ASN E 1 43  ? 138.623 183.150 156.411 1.00 4.68  ? 43  ASN C CB  1 
ATOM 8894  C CG  . ASN E 1 43  ? 137.589 183.539 157.427 1.00 4.68  ? 43  ASN C CG  1 
ATOM 8895  O OD1 . ASN E 1 43  ? 136.759 182.730 157.823 1.00 4.68  ? 43  ASN C OD1 1 
ATOM 8896  N ND2 . ASN E 1 43  ? 137.627 184.788 157.855 1.00 4.68  ? 43  ASN C ND2 1 
ATOM 8897  N N   . PHE E 1 44  ? 139.051 180.457 154.989 1.00 4.59  ? 44  PHE C N   1 
ATOM 8898  C CA  . PHE E 1 44  ? 139.349 179.709 153.775 1.00 4.59  ? 44  PHE C CA  1 
ATOM 8899  C C   . PHE E 1 44  ? 138.394 180.107 152.668 1.00 4.59  ? 44  PHE C C   1 
ATOM 8900  O O   . PHE E 1 44  ? 137.180 180.120 152.867 1.00 4.59  ? 44  PHE C O   1 
ATOM 8901  C CB  . PHE E 1 44  ? 139.270 178.211 154.017 1.00 4.59  ? 44  PHE C CB  1 
ATOM 8902  C CG  . PHE E 1 44  ? 140.186 177.725 155.089 1.00 4.59  ? 44  PHE C CG  1 
ATOM 8903  C CD1 . PHE E 1 44  ? 139.792 177.721 156.409 1.00 4.59  ? 44  PHE C CD1 1 
ATOM 8904  C CD2 . PHE E 1 44  ? 141.436 177.244 154.770 1.00 4.59  ? 44  PHE C CD2 1 
ATOM 8905  C CE1 . PHE E 1 44  ? 140.633 177.266 157.384 1.00 4.59  ? 44  PHE C CE1 1 
ATOM 8906  C CE2 . PHE E 1 44  ? 142.277 176.786 155.739 1.00 4.59  ? 44  PHE C CE2 1 
ATOM 8907  C CZ  . PHE E 1 44  ? 141.878 176.796 157.047 1.00 4.59  ? 44  PHE C CZ  1 
ATOM 8908  N N   . GLU E 1 45  ? 138.945 180.449 151.513 1.00 7.18  ? 45  GLU C N   1 
ATOM 8909  C CA  . GLU E 1 45  ? 138.163 180.563 150.293 1.00 7.18  ? 45  GLU C CA  1 
ATOM 8910  C C   . GLU E 1 45  ? 137.882 179.176 149.733 1.00 7.18  ? 45  GLU C C   1 
ATOM 8911  O O   . GLU E 1 45  ? 138.816 178.427 149.439 1.00 7.18  ? 45  GLU C O   1 
ATOM 8912  C CB  . GLU E 1 45  ? 138.957 181.374 149.281 1.00 7.18  ? 45  GLU C CB  1 
ATOM 8913  C CG  . GLU E 1 45  ? 139.035 182.819 149.617 1.00 7.18  ? 45  GLU C CG  1 
ATOM 8914  C CD  . GLU E 1 45  ? 137.982 183.618 148.951 1.00 7.18  ? 45  GLU C CD  1 
ATOM 8915  O OE1 . GLU E 1 45  ? 137.320 184.374 149.672 1.00 7.18  ? 45  GLU C OE1 1 
ATOM 8916  O OE2 . GLU E 1 45  ? 137.818 183.502 147.722 1.00 7.18  ? 45  GLU C OE2 1 
ATOM 8917  N N   . THR E 1 46  ? 136.613 178.820 149.583 1.00 8.62  ? 46  THR C N   1 
ATOM 8918  C CA  . THR E 1 46  ? 136.293 177.514 149.030 1.00 8.62  ? 46  THR C CA  1 
ATOM 8919  C C   . THR E 1 46  ? 136.221 177.527 147.513 1.00 8.62  ? 46  THR C C   1 
ATOM 8920  O O   . THR E 1 46  ? 135.795 178.501 146.891 1.00 8.62  ? 46  THR C O   1 
ATOM 8921  C CB  . THR E 1 46  ? 134.982 176.976 149.585 1.00 8.62  ? 46  THR C CB  1 
ATOM 8922  O OG1 . THR E 1 46  ? 133.964 177.972 149.472 1.00 8.62  ? 46  THR C OG1 1 
ATOM 8923  C CG2 . THR E 1 46  ? 135.161 176.585 151.000 1.00 8.62  ? 46  THR C CG2 1 
ATOM 8924  N N   . ARG E 1 47  ? 136.600 176.395 146.934 1.00 9.33  ? 47  ARG C N   1 
ATOM 8925  C CA  . ARG E 1 47  ? 136.542 176.124 145.510 1.00 9.33  ? 47  ARG C CA  1 
ATOM 8926  C C   . ARG E 1 47  ? 136.216 174.652 145.368 1.00 9.33  ? 47  ARG C C   1 
ATOM 8927  O O   . ARG E 1 47  ? 136.514 173.854 146.256 1.00 9.33  ? 47  ARG C O   1 
ATOM 8928  C CB  . ARG E 1 47  ? 137.850 176.450 144.788 1.00 9.33  ? 47  ARG C CB  1 
ATOM 8929  C CG  . ARG E 1 47  ? 138.357 177.862 144.929 1.00 9.33  ? 47  ARG C CG  1 
ATOM 8930  C CD  . ARG E 1 47  ? 137.516 178.810 144.110 1.00 9.33  ? 47  ARG C CD  1 
ATOM 8931  N NE  . ARG E 1 47  ? 138.106 180.141 144.051 1.00 9.33  ? 47  ARG C NE  1 
ATOM 8932  C CZ  . ARG E 1 47  ? 137.898 181.097 144.946 1.00 9.33  ? 47  ARG C CZ  1 
ATOM 8933  N NH1 . ARG E 1 47  ? 138.503 182.265 144.818 1.00 9.33  ? 47  ARG C NH1 1 
ATOM 8934  N NH2 . ARG E 1 47  ? 137.084 180.891 145.966 1.00 9.33  ? 47  ARG C NH2 1 
ATOM 8935  N N   . TYR E 1 48  ? 135.621 174.289 144.241 1.00 10.02 ? 48  TYR C N   1 
ATOM 8936  C CA  . TYR E 1 48  ? 135.206 172.916 144.014 1.00 10.02 ? 48  TYR C CA  1 
ATOM 8937  C C   . TYR E 1 48  ? 136.000 172.298 142.882 1.00 10.02 ? 48  TYR C C   1 
ATOM 8938  O O   . TYR E 1 48  ? 136.283 172.948 141.875 1.00 10.02 ? 48  TYR C O   1 
ATOM 8939  C CB  . TYR E 1 48  ? 133.715 172.859 143.727 1.00 10.02 ? 48  TYR C CB  1 
ATOM 8940  C CG  . TYR E 1 48  ? 132.950 173.279 144.934 1.00 10.02 ? 48  TYR C CG  1 
ATOM 8941  C CD1 . TYR E 1 48  ? 132.758 172.412 145.991 1.00 10.02 ? 48  TYR C CD1 1 
ATOM 8942  C CD2 . TYR E 1 48  ? 132.533 174.582 145.075 1.00 10.02 ? 48  TYR C CD2 1 
ATOM 8943  C CE1 . TYR E 1 48  ? 132.093 172.810 147.112 1.00 10.02 ? 48  TYR C CE1 1 
ATOM 8944  C CE2 . TYR E 1 48  ? 131.892 174.991 146.194 1.00 10.02 ? 48  TYR C CE2 1 
ATOM 8945  C CZ  . TYR E 1 48  ? 131.665 174.103 147.210 1.00 10.02 ? 48  TYR C CZ  1 
ATOM 8946  O OH  . TYR E 1 48  ? 131.002 174.530 148.331 1.00 10.02 ? 48  TYR C OH  1 
ATOM 8947  N N   . LEU E 1 49  ? 136.344 171.034 143.067 1.00 8.80  ? 49  LEU C N   1 
ATOM 8948  C CA  . LEU E 1 49  ? 137.153 170.273 142.134 1.00 8.80  ? 49  LEU C CA  1 
ATOM 8949  C C   . LEU E 1 49  ? 136.442 168.951 141.923 1.00 8.80  ? 49  LEU C C   1 
ATOM 8950  O O   . LEU E 1 49  ? 136.165 168.238 142.890 1.00 8.80  ? 49  LEU C O   1 
ATOM 8951  C CB  . LEU E 1 49  ? 138.562 170.077 142.690 1.00 8.80  ? 49  LEU C CB  1 
ATOM 8952  C CG  . LEU E 1 49  ? 139.492 169.099 141.999 1.00 8.80  ? 49  LEU C CG  1 
ATOM 8953  C CD1 . LEU E 1 49  ? 139.733 169.581 140.602 1.00 8.80  ? 49  LEU C CD1 1 
ATOM 8954  C CD2 . LEU E 1 49  ? 140.788 169.008 142.766 1.00 8.80  ? 49  LEU C CD2 1 
ATOM 8955  N N   . ILE E 1 50  ? 136.143 168.623 140.676 1.00 11.81 ? 50  ILE C N   1 
ATOM 8956  C CA  . ILE E 1 50  ? 135.428 167.402 140.337 1.00 11.81 ? 50  ILE C CA  1 
ATOM 8957  C C   . ILE E 1 50  ? 136.375 166.470 139.599 1.00 11.81 ? 50  ILE C C   1 
ATOM 8958  O O   . ILE E 1 50  ? 136.756 166.730 138.454 1.00 11.81 ? 50  ILE C O   1 
ATOM 8959  C CB  . ILE E 1 50  ? 134.189 167.720 139.503 1.00 11.81 ? 50  ILE C CB  1 
ATOM 8960  C CG1 . ILE E 1 50  ? 133.311 168.658 140.311 1.00 11.81 ? 50  ILE C CG1 1 
ATOM 8961  C CG2 . ILE E 1 50  ? 133.437 166.462 139.170 1.00 11.81 ? 50  ILE C CG2 1 
ATOM 8962  C CD1 . ILE E 1 50  ? 132.284 169.338 139.529 1.00 11.81 ? 50  ILE C CD1 1 
ATOM 8963  N N   . LEU E 1 51  ? 136.750 165.380 140.258 1.00 12.41 ? 51  LEU C N   1 
ATOM 8964  C CA  . LEU E 1 51  ? 137.569 164.325 139.668 1.00 12.41 ? 51  LEU C CA  1 
ATOM 8965  C C   . LEU E 1 51  ? 136.658 163.393 138.887 1.00 12.41 ? 51  LEU C C   1 
ATOM 8966  O O   . LEU E 1 51  ? 135.974 162.550 139.464 1.00 12.41 ? 51  LEU C O   1 
ATOM 8967  C CB  . LEU E 1 51  ? 138.327 163.567 140.748 1.00 12.41 ? 51  LEU C CB  1 
ATOM 8968  C CG  . LEU E 1 51  ? 139.688 164.056 141.232 1.00 12.41 ? 51  LEU C CG  1 
ATOM 8969  C CD1 . LEU E 1 51  ? 139.639 165.474 141.709 1.00 12.41 ? 51  LEU C CD1 1 
ATOM 8970  C CD2 . LEU E 1 51  ? 140.146 163.158 142.357 1.00 12.41 ? 51  LEU C CD2 1 
ATOM 8971  N N   . SER E 1 52  ? 136.646 163.536 137.569 1.00 15.41 ? 52  SER C N   1 
ATOM 8972  C CA  . SER E 1 52  ? 135.862 162.662 136.702 1.00 15.41 ? 52  SER C CA  1 
ATOM 8973  C C   . SER E 1 52  ? 136.754 161.509 136.272 1.00 15.41 ? 52  SER C C   1 
ATOM 8974  O O   . SER E 1 52  ? 137.584 161.655 135.377 1.00 15.41 ? 52  SER C O   1 
ATOM 8975  C CB  . SER E 1 52  ? 135.346 163.436 135.500 1.00 15.41 ? 52  SER C CB  1 
ATOM 8976  O OG  . SER E 1 52  ? 134.546 164.524 135.909 1.00 15.41 ? 52  SER C OG  1 
ATOM 8977  N N   . LEU E 1 53  ? 136.586 160.354 136.911 1.00 16.35 ? 53  LEU C N   1 
ATOM 8978  C CA  . LEU E 1 53  ? 137.613 159.322 136.895 1.00 16.35 ? 53  LEU C CA  1 
ATOM 8979  C C   . LEU E 1 53  ? 137.657 158.522 135.601 1.00 16.35 ? 53  LEU C C   1 
ATOM 8980  O O   . LEU E 1 53  ? 138.613 157.767 135.400 1.00 16.35 ? 53  LEU C O   1 
ATOM 8981  C CB  . LEU E 1 53  ? 137.430 158.359 138.066 1.00 16.35 ? 53  LEU C CB  1 
ATOM 8982  C CG  . LEU E 1 53  ? 137.423 158.923 139.480 1.00 16.35 ? 53  LEU C CG  1 
ATOM 8983  C CD1 . LEU E 1 53  ? 137.188 157.811 140.466 1.00 16.35 ? 53  LEU C CD1 1 
ATOM 8984  C CD2 . LEU E 1 53  ? 138.733 159.600 139.767 1.00 16.35 ? 53  LEU C CD2 1 
ATOM 8985  N N   . ILE E 1 54  ? 136.672 158.660 134.726 1.00 21.15 ? 54  ILE C N   1 
ATOM 8986  C CA  . ILE E 1 54  ? 136.620 157.913 133.472 1.00 21.15 ? 54  ILE C CA  1 
ATOM 8987  C C   . ILE E 1 54  ? 137.002 158.843 132.327 1.00 21.15 ? 54  ILE C C   1 
ATOM 8988  O O   . ILE E 1 54  ? 136.350 159.882 132.146 1.00 21.15 ? 54  ILE C O   1 
ATOM 8989  C CB  . ILE E 1 54  ? 135.232 157.304 133.240 1.00 21.15 ? 54  ILE C CB  1 
ATOM 8990  C CG1 . ILE E 1 54  ? 134.770 156.570 134.494 1.00 21.15 ? 54  ILE C CG1 1 
ATOM 8991  C CG2 . ILE E 1 54  ? 135.260 156.377 132.049 1.00 21.15 ? 54  ILE C CG2 1 
ATOM 8992  C CD1 . ILE E 1 54  ? 135.743 155.537 134.973 1.00 21.15 ? 54  ILE C CD1 1 
ATOM 8993  N N   . PRO E 1 55  ? 138.023 158.516 131.542 1.00 28.17 ? 55  PRO C N   1 
ATOM 8994  C CA  . PRO E 1 55  ? 138.335 159.310 130.353 1.00 28.17 ? 55  PRO C CA  1 
ATOM 8995  C C   . PRO E 1 55  ? 137.461 158.931 129.170 1.00 28.17 ? 55  PRO C C   1 
ATOM 8996  O O   . PRO E 1 55  ? 137.089 157.769 128.991 1.00 28.17 ? 55  PRO C O   1 
ATOM 8997  C CB  . PRO E 1 55  ? 139.796 158.955 130.083 1.00 28.17 ? 55  PRO C CB  1 
ATOM 8998  C CG  . PRO E 1 55  ? 139.882 157.540 130.519 1.00 28.17 ? 55  PRO C CG  1 
ATOM 8999  C CD  . PRO E 1 55  ? 138.978 157.412 131.721 1.00 28.17 ? 55  PRO C CD  1 
ATOM 9000  N N   . LYS E 1 56  ? 137.117 159.930 128.367 1.00 40.64 ? 56  LYS C N   1 
ATOM 9001  C CA  . LYS E 1 56  ? 136.360 159.677 127.152 1.00 40.64 ? 56  LYS C CA  1 
ATOM 9002  C C   . LYS E 1 56  ? 137.302 159.204 126.053 1.00 40.64 ? 56  LYS C C   1 
ATOM 9003  O O   . LYS E 1 56  ? 138.444 159.661 125.953 1.00 40.64 ? 56  LYS C O   1 
ATOM 9004  C CB  . LYS E 1 56  ? 135.629 160.947 126.716 1.00 40.64 ? 56  LYS C CB  1 
ATOM 9005  C CG  . LYS E 1 56  ? 135.085 160.924 125.301 1.00 40.64 ? 56  LYS C CG  1 
ATOM 9006  C CD  . LYS E 1 56  ? 134.190 162.113 125.035 1.00 40.64 ? 56  LYS C CD  1 
ATOM 9007  C CE  . LYS E 1 56  ? 134.135 162.432 123.553 1.00 40.64 ? 56  LYS C CE  1 
ATOM 9008  N NZ  . LYS E 1 56  ? 133.680 161.261 122.759 1.00 40.64 ? 56  LYS C NZ  1 
ATOM 9009  N N   . ILE E 1 57  ? 136.816 158.289 125.219 1.00 50.27 ? 57  ILE C N   1 
ATOM 9010  C CA  . ILE E 1 57  ? 137.582 157.770 124.096 1.00 50.27 ? 57  ILE C CA  1 
ATOM 9011  C C   . ILE E 1 57  ? 136.925 158.248 122.811 1.00 50.27 ? 57  ILE C C   1 
ATOM 9012  O O   . ILE E 1 57  ? 135.730 158.555 122.768 1.00 50.27 ? 57  ILE C O   1 
ATOM 9013  C CB  . ILE E 1 57  ? 137.707 156.235 124.122 1.00 50.27 ? 57  ILE C CB  1 
ATOM 9014  C CG1 . ILE E 1 57  ? 136.340 155.590 124.349 1.00 50.27 ? 57  ILE C CG1 1 
ATOM 9015  C CG2 . ILE E 1 57  ? 138.693 155.805 125.194 1.00 50.27 ? 57  ILE C CG2 1 
ATOM 9016  C CD1 . ILE E 1 57  ? 136.359 154.080 124.249 1.00 50.27 ? 57  ILE C CD1 1 
ATOM 9017  N N   . GLU E 1 58  ? 137.723 158.307 121.746 1.00 53.82 ? 58  GLU C N   1 
ATOM 9018  C CA  . GLU E 1 58  ? 137.264 158.814 120.459 1.00 53.82 ? 58  GLU C CA  1 
ATOM 9019  C C   . GLU E 1 58  ? 137.466 157.813 119.327 1.00 53.82 ? 58  GLU C C   1 
ATOM 9020  O O   . GLU E 1 58  ? 137.476 158.205 118.156 1.00 53.82 ? 58  GLU C O   1 
ATOM 9021  C CB  . GLU E 1 58  ? 137.959 160.138 120.138 1.00 53.82 ? 58  GLU C CB  1 
ATOM 9022  C CG  . GLU E 1 58  ? 137.438 161.300 120.956 1.00 53.82 ? 58  GLU C CG  1 
ATOM 9023  C CD  . GLU E 1 58  ? 136.164 161.875 120.375 1.00 53.82 ? 58  GLU C CD  1 
ATOM 9024  O OE1 . GLU E 1 58  ? 135.085 161.293 120.619 1.00 53.82 ? 58  GLU C OE1 1 
ATOM 9025  O OE2 . GLU E 1 58  ? 136.239 162.907 119.674 1.00 53.82 ? 58  GLU C OE2 1 
ATOM 9026  N N   . ASP E 1 59  ? 137.627 156.528 119.651 1.00 56.00 ? 59  ASP C N   1 
ATOM 9027  C CA  . ASP E 1 59  ? 137.845 155.511 118.627 1.00 56.00 ? 59  ASP C CA  1 
ATOM 9028  C C   . ASP E 1 59  ? 136.650 155.326 117.698 1.00 56.00 ? 59  ASP C C   1 
ATOM 9029  O O   . ASP E 1 59  ? 136.808 154.726 116.629 1.00 56.00 ? 59  ASP C O   1 
ATOM 9030  C CB  . ASP E 1 59  ? 138.245 154.182 119.289 1.00 56.00 ? 59  ASP C CB  1 
ATOM 9031  C CG  . ASP E 1 59  ? 137.168 153.609 120.217 1.00 56.00 ? 59  ASP C CG  1 
ATOM 9032  O OD1 . ASP E 1 59  ? 135.959 153.858 120.026 1.00 56.00 ? 59  ASP C OD1 1 
ATOM 9033  O OD2 . ASP E 1 59  ? 137.550 152.888 121.163 1.00 56.00 ? 59  ASP C OD2 1 
ATOM 9034  N N   . SER E 1 60  ? 135.466 155.804 118.086 1.00 51.50 ? 60  SER C N   1 
ATOM 9035  C CA  . SER E 1 60  ? 134.224 155.686 117.323 1.00 51.50 ? 60  SER C CA  1 
ATOM 9036  C C   . SER E 1 60  ? 133.801 154.240 117.089 1.00 51.50 ? 60  SER C C   1 
ATOM 9037  O O   . SER E 1 60  ? 132.940 153.981 116.240 1.00 51.50 ? 60  SER C O   1 
ATOM 9038  C CB  . SER E 1 60  ? 134.305 156.429 115.982 1.00 51.50 ? 60  SER C CB  1 
ATOM 9039  O OG  . SER E 1 60  ? 133.015 156.621 115.431 1.00 51.50 ? 60  SER C OG  1 
ATOM 9040  N N   . ASN E 1 61  ? 134.384 153.289 117.822 1.00 53.05 ? 61  ASN C N   1 
ATOM 9041  C CA  . ASN E 1 61  ? 134.016 151.888 117.651 1.00 53.05 ? 61  ASN C CA  1 
ATOM 9042  C C   . ASN E 1 61  ? 134.052 151.106 118.961 1.00 53.05 ? 61  ASN C C   1 
ATOM 9043  O O   . ASN E 1 61  ? 133.932 149.875 118.922 1.00 53.05 ? 61  ASN C O   1 
ATOM 9044  C CB  . ASN E 1 61  ? 134.915 151.221 116.582 1.00 53.05 ? 61  ASN C CB  1 
ATOM 9045  C CG  . ASN E 1 61  ? 136.313 150.881 117.092 1.00 53.05 ? 61  ASN C CG  1 
ATOM 9046  O OD1 . ASN E 1 61  ? 136.779 151.409 118.103 1.00 53.05 ? 61  ASN C OD1 1 
ATOM 9047  N ND2 . ASN E 1 61  ? 136.987 149.983 116.385 1.00 53.05 ? 61  ASN C ND2 1 
ATOM 9048  N N   . SER E 1 62  ? 134.239 151.774 120.103 1.00 52.55 ? 62  SER C N   1 
ATOM 9049  C CA  . SER E 1 62  ? 134.281 151.144 121.426 1.00 52.55 ? 62  SER C CA  1 
ATOM 9050  C C   . SER E 1 62  ? 135.419 150.133 121.557 1.00 52.55 ? 62  SER C C   1 
ATOM 9051  O O   . SER E 1 62  ? 135.259 149.070 122.159 1.00 52.55 ? 62  SER C O   1 
ATOM 9052  C CB  . SER E 1 62  ? 132.938 150.494 121.773 1.00 52.55 ? 62  SER C CB  1 
ATOM 9053  O OG  . SER E 1 62  ? 131.876 151.423 121.646 1.00 52.55 ? 62  SER C OG  1 
ATOM 9054  N N   . CYS E 1 63  ? 136.579 150.458 120.982 1.00 55.10 ? 63  CYS C N   1 
ATOM 9055  C CA  . CYS E 1 63  ? 137.742 149.592 121.160 1.00 55.10 ? 63  CYS C CA  1 
ATOM 9056  C C   . CYS E 1 63  ? 138.259 149.645 122.592 1.00 55.10 ? 63  CYS C C   1 
ATOM 9057  O O   . CYS E 1 63  ? 138.596 148.608 123.176 1.00 55.10 ? 63  CYS C O   1 
ATOM 9058  C CB  . CYS E 1 63  ? 138.856 149.981 120.192 1.00 55.10 ? 63  CYS C CB  1 
ATOM 9059  S SG  . CYS E 1 63  ? 140.473 149.292 120.654 1.00 55.10 ? 63  CYS C SG  1 
ATOM 9060  N N   . GLY E 1 64  ? 138.320 150.840 123.175 1.00 46.83 ? 64  GLY C N   1 
ATOM 9061  C CA  . GLY E 1 64  ? 138.822 151.009 124.524 1.00 46.83 ? 64  GLY C CA  1 
ATOM 9062  C C   . GLY E 1 64  ? 137.899 150.541 125.626 1.00 46.83 ? 64  GLY C C   1 
ATOM 9063  O O   . GLY E 1 64  ? 138.333 150.472 126.779 1.00 46.83 ? 64  GLY C O   1 
ATOM 9064  N N   . ASP E 1 65  ? 136.644 150.231 125.296 1.00 46.98 ? 65  ASP C N   1 
ATOM 9065  C CA  . ASP E 1 65  ? 135.658 149.824 126.293 1.00 46.98 ? 65  ASP C CA  1 
ATOM 9066  C C   . ASP E 1 65  ? 136.120 148.653 127.156 1.00 46.98 ? 65  ASP C C   1 
ATOM 9067  O O   . ASP E 1 65  ? 135.784 148.586 128.344 1.00 46.98 ? 65  ASP C O   1 
ATOM 9068  C CB  . ASP E 1 65  ? 134.338 149.479 125.607 1.00 46.98 ? 65  ASP C CB  1 
ATOM 9069  C CG  . ASP E 1 65  ? 133.216 149.246 126.597 1.00 46.98 ? 65  ASP C CG  1 
ATOM 9070  O OD1 . ASP E 1 65  ? 132.958 150.147 127.423 1.00 46.98 ? 65  ASP C OD1 1 
ATOM 9071  O OD2 . ASP E 1 65  ? 132.596 148.163 126.555 1.00 46.98 ? 65  ASP C OD2 1 
ATOM 9072  N N   . GLN E 1 66  ? 136.864 147.706 126.579 1.00 44.51 ? 66  GLN C N   1 
ATOM 9073  C CA  . GLN E 1 66  ? 137.295 146.544 127.354 1.00 44.51 ? 66  GLN C CA  1 
ATOM 9074  C C   . GLN E 1 66  ? 138.207 146.927 128.515 1.00 44.51 ? 66  GLN C C   1 
ATOM 9075  O O   . GLN E 1 66  ? 138.105 146.352 129.604 1.00 44.51 ? 66  GLN C O   1 
ATOM 9076  C CB  . GLN E 1 66  ? 137.993 145.535 126.445 1.00 44.51 ? 66  GLN C CB  1 
ATOM 9077  C CG  . GLN E 1 66  ? 138.374 144.242 127.143 1.00 44.51 ? 66  GLN C CG  1 
ATOM 9078  C CD  . GLN E 1 66  ? 137.176 143.522 127.724 1.00 44.51 ? 66  GLN C CD  1 
ATOM 9079  O OE1 . GLN E 1 66  ? 137.227 143.012 128.842 1.00 44.51 ? 66  GLN C OE1 1 
ATOM 9080  N NE2 . GLN E 1 66  ? 136.087 143.473 126.964 1.00 44.51 ? 66  GLN C NE2 1 
ATOM 9081  N N   . GLN E 1 67  ? 139.113 147.879 128.307 1.00 38.17 ? 67  GLN C N   1 
ATOM 9082  C CA  . GLN E 1 67  ? 139.988 148.293 129.399 1.00 38.17 ? 67  GLN C CA  1 
ATOM 9083  C C   . GLN E 1 67  ? 139.290 149.272 130.329 1.00 38.17 ? 67  GLN C C   1 
ATOM 9084  O O   . GLN E 1 67  ? 139.599 149.322 131.526 1.00 38.17 ? 67  GLN C O   1 
ATOM 9085  C CB  . GLN E 1 67  ? 141.269 148.902 128.843 1.00 38.17 ? 67  GLN C CB  1 
ATOM 9086  C CG  . GLN E 1 67  ? 142.199 147.878 128.235 1.00 38.17 ? 67  GLN C CG  1 
ATOM 9087  C CD  . GLN E 1 67  ? 141.815 147.531 126.815 1.00 38.17 ? 67  GLN C CD  1 
ATOM 9088  O OE1 . GLN E 1 67  ? 141.415 148.397 126.041 1.00 38.17 ? 67  GLN C OE1 1 
ATOM 9089  N NE2 . GLN E 1 67  ? 141.928 146.257 126.466 1.00 38.17 ? 67  GLN C NE2 1 
ATOM 9090  N N   . ILE E 1 68  ? 138.338 150.036 129.794 1.00 33.40 ? 68  ILE C N   1 
ATOM 9091  C CA  . ILE E 1 68  ? 137.514 150.911 130.620 1.00 33.40 ? 68  ILE C CA  1 
ATOM 9092  C C   . ILE E 1 68  ? 136.680 150.093 131.593 1.00 33.40 ? 68  ILE C C   1 
ATOM 9093  O O   . ILE E 1 68  ? 136.562 150.442 132.769 1.00 33.40 ? 68  ILE C O   1 
ATOM 9094  C CB  . ILE E 1 68  ? 136.636 151.817 129.740 1.00 33.40 ? 68  ILE C CB  1 
ATOM 9095  C CG1 . ILE E 1 68  ? 137.509 152.803 128.974 1.00 33.40 ? 68  ILE C CG1 1 
ATOM 9096  C CG2 . ILE E 1 68  ? 135.612 152.556 130.570 1.00 33.40 ? 68  ILE C CG2 1 
ATOM 9097  C CD1 . ILE E 1 68  ? 138.099 153.871 129.854 1.00 33.40 ? 68  ILE C CD1 1 
ATOM 9098  N N   . LYS E 1 69  ? 136.076 149.005 131.118 1.00 30.81 ? 69  LYS C N   1 
ATOM 9099  C CA  . LYS E 1 69  ? 135.278 148.160 132.001 1.00 30.81 ? 69  LYS C CA  1 
ATOM 9100  C C   . LYS E 1 69  ? 136.103 147.575 133.143 1.00 30.81 ? 69  LYS C C   1 
ATOM 9101  O O   . LYS E 1 69  ? 135.674 147.600 134.301 1.00 30.81 ? 69  LYS C O   1 
ATOM 9102  C CB  . LYS E 1 69  ? 134.616 147.044 131.198 1.00 30.81 ? 69  LYS C CB  1 
ATOM 9103  C CG  . LYS E 1 69  ? 133.643 146.227 132.020 1.00 30.81 ? 69  LYS C CG  1 
ATOM 9104  C CD  . LYS E 1 69  ? 132.659 147.127 132.744 1.00 30.81 ? 69  LYS C CD  1 
ATOM 9105  C CE  . LYS E 1 69  ? 131.737 146.322 133.634 1.00 30.81 ? 69  LYS C CE  1 
ATOM 9106  N NZ  . LYS E 1 69  ? 132.458 145.876 134.859 1.00 30.81 ? 69  LYS C NZ  1 
ATOM 9107  N N   . GLN E 1 70  ? 137.285 147.033 132.849 1.00 29.81 ? 70  GLN C N   1 
ATOM 9108  C CA  . GLN E 1 70  ? 138.104 146.496 133.933 1.00 29.81 ? 70  GLN C CA  1 
ATOM 9109  C C   . GLN E 1 70  ? 138.624 147.592 134.856 1.00 29.81 ? 70  GLN C C   1 
ATOM 9110  O O   . GLN E 1 70  ? 138.815 147.353 136.053 1.00 29.81 ? 70  GLN C O   1 
ATOM 9111  C CB  . GLN E 1 70  ? 139.266 145.656 133.398 1.00 29.81 ? 70  GLN C CB  1 
ATOM 9112  C CG  . GLN E 1 70  ? 140.420 146.426 132.800 1.00 29.81 ? 70  GLN C CG  1 
ATOM 9113  C CD  . GLN E 1 70  ? 141.490 145.512 132.242 1.00 29.81 ? 70  GLN C CD  1 
ATOM 9114  O OE1 . GLN E 1 70  ? 141.301 144.866 131.213 1.00 29.81 ? 70  GLN C OE1 1 
ATOM 9115  N NE2 . GLN E 1 70  ? 142.625 145.451 132.926 1.00 29.81 ? 70  GLN C NE2 1 
ATOM 9116  N N   . TYR E 1 71  ? 138.854 148.795 134.333 1.00 25.97 ? 71  TYR C N   1 
ATOM 9117  C CA  . TYR E 1 71  ? 139.286 149.893 135.192 1.00 25.97 ? 71  TYR C CA  1 
ATOM 9118  C C   . TYR E 1 71  ? 138.158 150.356 136.109 1.00 25.97 ? 71  TYR C C   1 
ATOM 9119  O O   . TYR E 1 71  ? 138.385 150.613 137.295 1.00 25.97 ? 71  TYR C O   1 
ATOM 9120  C CB  . TYR E 1 71  ? 139.809 151.025 134.311 1.00 25.97 ? 71  TYR C CB  1 
ATOM 9121  C CG  . TYR E 1 71  ? 139.995 152.375 134.949 1.00 25.97 ? 71  TYR C CG  1 
ATOM 9122  C CD1 . TYR E 1 71  ? 140.964 152.573 135.921 1.00 25.97 ? 71  TYR C CD1 1 
ATOM 9123  C CD2 . TYR E 1 71  ? 139.257 153.468 134.527 1.00 25.97 ? 71  TYR C CD2 1 
ATOM 9124  C CE1 . TYR E 1 71  ? 141.160 153.810 136.486 1.00 25.97 ? 71  TYR C CE1 1 
ATOM 9125  C CE2 . TYR E 1 71  ? 139.450 154.710 135.084 1.00 25.97 ? 71  TYR C CE2 1 
ATOM 9126  C CZ  . TYR E 1 71  ? 140.400 154.876 136.063 1.00 25.97 ? 71  TYR C CZ  1 
ATOM 9127  O OH  . TYR E 1 71  ? 140.593 156.117 136.616 1.00 25.97 ? 71  TYR C OH  1 
ATOM 9128  N N   . LYS E 1 72  ? 136.933 150.441 135.582 1.00 20.78 ? 72  LYS C N   1 
ATOM 9129  C CA  . LYS E 1 72  ? 135.749 150.629 136.415 1.00 20.78 ? 72  LYS C CA  1 
ATOM 9130  C C   . LYS E 1 72  ? 135.646 149.556 137.488 1.00 20.78 ? 72  LYS C C   1 
ATOM 9131  O O   . LYS E 1 72  ? 135.302 149.842 138.638 1.00 20.78 ? 72  LYS C O   1 
ATOM 9132  C CB  . LYS E 1 72  ? 134.496 150.547 135.547 1.00 20.78 ? 72  LYS C CB  1 
ATOM 9133  C CG  . LYS E 1 72  ? 134.270 151.619 134.516 1.00 20.78 ? 72  LYS C CG  1 
ATOM 9134  C CD  . LYS E 1 72  ? 132.793 151.679 134.192 1.00 20.78 ? 72  LYS C CD  1 
ATOM 9135  C CE  . LYS E 1 72  ? 132.466 152.791 133.233 1.00 20.78 ? 72  LYS C CE  1 
ATOM 9136  N NZ  . LYS E 1 72  ? 133.436 153.888 133.327 1.00 20.78 ? 72  LYS C NZ  1 
ATOM 9137  N N   . ARG E 1 73  ? 135.925 148.309 137.120 1.00 25.19 ? 73  ARG C N   1 
ATOM 9138  C CA  . ARG E 1 73  ? 135.945 147.203 138.069 1.00 25.19 ? 73  ARG C CA  1 
ATOM 9139  C C   . ARG E 1 73  ? 137.082 147.312 139.080 1.00 25.19 ? 73  ARG C C   1 
ATOM 9140  O O   . ARG E 1 73  ? 137.005 146.699 140.148 1.00 25.19 ? 73  ARG C O   1 
ATOM 9141  C CB  . ARG E 1 73  ? 136.019 145.892 137.280 1.00 25.19 ? 73  ARG C CB  1 
ATOM 9142  C CG  . ARG E 1 73  ? 135.953 144.602 138.072 1.00 25.19 ? 73  ARG C CG  1 
ATOM 9143  C CD  . ARG E 1 73  ? 136.943 143.587 137.515 1.00 25.19 ? 73  ARG C CD  1 
ATOM 9144  N NE  . ARG E 1 73  ? 136.664 142.225 137.965 1.00 25.19 ? 73  ARG C NE  1 
ATOM 9145  C CZ  . ARG E 1 73  ? 136.999 141.741 139.156 1.00 25.19 ? 73  ARG C CZ  1 
ATOM 9146  N NH1 . ARG E 1 73  ? 136.658 140.504 139.488 1.00 25.19 ? 73  ARG C NH1 1 
ATOM 9147  N NH2 . ARG E 1 73  ? 137.647 142.500 140.026 1.00 25.19 ? 73  ARG C NH2 1 
ATOM 9148  N N   . LEU E 1 74  ? 138.117 148.098 138.789 1.00 21.66 ? 74  LEU C N   1 
ATOM 9149  C CA  . LEU E 1 74  ? 139.098 148.426 139.819 1.00 21.66 ? 74  LEU C CA  1 
ATOM 9150  C C   . LEU E 1 74  ? 138.669 149.608 140.678 1.00 21.66 ? 74  LEU C C   1 
ATOM 9151  O O   . LEU E 1 74  ? 138.799 149.553 141.904 1.00 21.66 ? 74  LEU C O   1 
ATOM 9152  C CB  . LEU E 1 74  ? 140.461 148.723 139.196 1.00 21.66 ? 74  LEU C CB  1 
ATOM 9153  C CG  . LEU E 1 74  ? 141.309 147.621 138.569 1.00 21.66 ? 74  LEU C CG  1 
ATOM 9154  C CD1 . LEU E 1 74  ? 142.527 148.242 137.923 1.00 21.66 ? 74  LEU C CD1 1 
ATOM 9155  C CD2 . LEU E 1 74  ? 141.718 146.606 139.614 1.00 21.66 ? 74  LEU C CD2 1 
ATOM 9156  N N   . LEU E 1 75  ? 138.143 150.670 140.058 1.00 17.92 ? 75  LEU C N   1 
ATOM 9157  C CA  . LEU E 1 75  ? 137.681 151.843 140.801 1.00 17.92 ? 75  LEU C CA  1 
ATOM 9158  C C   . LEU E 1 75  ? 136.701 151.483 141.905 1.00 17.92 ? 75  LEU C C   1 
ATOM 9159  O O   . LEU E 1 75  ? 136.698 152.115 142.966 1.00 17.92 ? 75  LEU C O   1 
ATOM 9160  C CB  . LEU E 1 75  ? 137.035 152.846 139.855 1.00 17.92 ? 75  LEU C CB  1 
ATOM 9161  C CG  . LEU E 1 75  ? 137.960 153.511 138.858 1.00 17.92 ? 75  LEU C CG  1 
ATOM 9162  C CD1 . LEU E 1 75  ? 137.165 154.512 138.079 1.00 17.92 ? 75  LEU C CD1 1 
ATOM 9163  C CD2 . LEU E 1 75  ? 139.104 154.175 139.584 1.00 17.92 ? 75  LEU C CD2 1 
ATOM 9164  N N   . ASP E 1 76  ? 135.842 150.495 141.656 1.00 16.22 ? 76  ASP C N   1 
ATOM 9165  C CA  . ASP E 1 76  ? 134.952 149.971 142.686 1.00 16.22 ? 76  ASP C CA  1 
ATOM 9166  C C   . ASP E 1 76  ? 135.683 149.701 143.997 1.00 16.22 ? 76  ASP C C   1 
ATOM 9167  O O   . ASP E 1 76  ? 135.127 149.921 145.075 1.00 16.22 ? 76  ASP C O   1 
ATOM 9168  C CB  . ASP E 1 76  ? 134.259 148.714 142.178 1.00 16.22 ? 76  ASP C CB  1 
ATOM 9169  C CG  . ASP E 1 76  ? 133.170 149.026 141.180 1.00 16.22 ? 76  ASP C CG  1 
ATOM 9170  O OD1 . ASP E 1 76  ? 132.687 150.175 141.178 1.00 16.22 ? 76  ASP C OD1 1 
ATOM 9171  O OD2 . ASP E 1 76  ? 132.783 148.124 140.411 1.00 16.22 ? 76  ASP C OD2 1 
ATOM 9172  N N   . ARG E 1 77  ? 136.925 149.213 143.934 1.00 17.75 ? 77  ARG C N   1 
ATOM 9173  C CA  . ARG E 1 77  ? 137.628 148.853 145.161 1.00 17.75 ? 77  ARG C CA  1 
ATOM 9174  C C   . ARG E 1 77  ? 137.989 150.061 146.014 1.00 17.75 ? 77  ARG C C   1 
ATOM 9175  O O   . ARG E 1 77  ? 138.458 149.879 147.141 1.00 17.75 ? 77  ARG C O   1 
ATOM 9176  C CB  . ARG E 1 77  ? 138.925 148.098 144.863 1.00 17.75 ? 77  ARG C CB  1 
ATOM 9177  C CG  . ARG E 1 77  ? 138.858 146.582 144.880 1.00 17.75 ? 77  ARG C CG  1 
ATOM 9178  C CD  . ARG E 1 77  ? 140.091 146.019 144.188 1.00 17.75 ? 77  ARG C CD  1 
ATOM 9179  N NE  . ARG E 1 77  ? 139.979 144.612 143.825 1.00 17.75 ? 77  ARG C NE  1 
ATOM 9180  C CZ  . ARG E 1 77  ? 139.355 144.158 142.744 1.00 17.75 ? 77  ARG C CZ  1 
ATOM 9181  N NH1 . ARG E 1 77  ? 139.228 142.854 142.552 1.00 17.75 ? 77  ARG C NH1 1 
ATOM 9182  N NH2 . ARG E 1 77  ? 138.806 145.003 141.887 1.00 17.75 ? 77  ARG C NH2 1 
ATOM 9183  N N   . LEU E 1 78  ? 137.802 151.265 145.512 1.00 15.09 ? 78  LEU C N   1 
ATOM 9184  C CA  . LEU E 1 78  ? 138.124 152.501 146.217 1.00 15.09 ? 78  LEU C CA  1 
ATOM 9185  C C   . LEU E 1 78  ? 136.931 153.430 146.291 1.00 15.09 ? 78  LEU C C   1 
ATOM 9186  O O   . LEU E 1 78  ? 136.675 154.033 147.338 1.00 15.09 ? 78  LEU C O   1 
ATOM 9187  C CB  . LEU E 1 78  ? 139.252 153.262 145.514 1.00 15.09 ? 78  LEU C CB  1 
ATOM 9188  C CG  . LEU E 1 78  ? 140.628 152.674 145.257 1.00 15.09 ? 78  LEU C CG  1 
ATOM 9189  C CD1 . LEU E 1 78  ? 141.281 153.502 144.179 1.00 15.09 ? 78  LEU C CD1 1 
ATOM 9190  C CD2 . LEU E 1 78  ? 141.456 152.683 146.517 1.00 15.09 ? 78  LEU C CD2 1 
ATOM 9191  N N   . ILE E 1 79  ? 136.161 153.509 145.214 1.00 13.03 ? 79  ILE C N   1 
ATOM 9192  C CA  . ILE E 1 79  ? 135.044 154.429 145.153 1.00 13.03 ? 79  ILE C CA  1 
ATOM 9193  C C   . ILE E 1 79  ? 133.878 153.922 145.990 1.00 13.03 ? 79  ILE C C   1 
ATOM 9194  O O   . ILE E 1 79  ? 133.166 154.717 146.601 1.00 13.03 ? 79  ILE C O   1 
ATOM 9195  C CB  . ILE E 1 79  ? 134.678 154.684 143.676 1.00 13.03 ? 79  ILE C CB  1 
ATOM 9196  C CG1 . ILE E 1 79  ? 134.077 156.060 143.497 1.00 13.03 ? 79  ILE C CG1 1 
ATOM 9197  C CG2 . ILE E 1 79  ? 133.710 153.669 143.131 1.00 13.03 ? 79  ILE C CG2 1 
ATOM 9198  C CD1 . ILE E 1 79  ? 133.917 156.440 142.075 1.00 13.03 ? 79  ILE C CD1 1 
ATOM 9199  N N   . ILE E 1 80  ? 133.646 152.612 146.042 1.00 11.57 ? 80  ILE C N   1 
ATOM 9200  C CA  . ILE E 1 80  ? 132.564 152.089 146.874 1.00 11.57 ? 80  ILE C CA  1 
ATOM 9201  C C   . ILE E 1 80  ? 132.906 152.248 148.357 1.00 11.57 ? 80  ILE C C   1 
ATOM 9202  O O   . ILE E 1 80  ? 132.033 152.688 149.115 1.00 11.57 ? 80  ILE C O   1 
ATOM 9203  C CB  . ILE E 1 80  ? 132.185 150.649 146.480 1.00 11.57 ? 80  ILE C CB  1 
ATOM 9204  C CG1 . ILE E 1 80  ? 131.632 150.618 145.061 1.00 11.57 ? 80  ILE C CG1 1 
ATOM 9205  C CG2 . ILE E 1 80  ? 131.155 150.093 147.431 1.00 11.57 ? 80  ILE C CG2 1 
ATOM 9206  C CD1 . ILE E 1 80  ? 131.470 149.235 144.513 1.00 11.57 ? 80  ILE C CD1 1 
ATOM 9207  N N   . PRO E 1 81  ? 134.103 151.872 148.848 1.00 10.72 ? 81  PRO C N   1 
ATOM 9208  C CA  . PRO E 1 81  ? 134.443 152.245 150.228 1.00 10.72 ? 81  PRO C CA  1 
ATOM 9209  C C   . PRO E 1 81  ? 134.366 153.733 150.513 1.00 10.72 ? 81  PRO C C   1 
ATOM 9210  O O   . PRO E 1 81  ? 133.928 154.124 151.599 1.00 10.72 ? 81  PRO C O   1 
ATOM 9211  C CB  . PRO E 1 81  ? 135.883 151.750 150.359 1.00 10.72 ? 81  PRO C CB  1 
ATOM 9212  C CG  . PRO E 1 81  ? 135.969 150.588 149.470 1.00 10.72 ? 81  PRO C CG  1 
ATOM 9213  C CD  . PRO E 1 81  ? 134.756 150.583 148.566 1.00 10.72 ? 81  PRO C CD  1 
ATOM 9214  N N   . LEU E 1 82  ? 134.764 154.579 149.562 1.00 11.43 ? 82  LEU C N   1 
ATOM 9215  C CA  . LEU E 1 82  ? 134.695 156.020 149.781 1.00 11.43 ? 82  LEU C CA  1 
ATOM 9216  C C   . LEU E 1 82  ? 133.256 156.516 149.861 1.00 11.43 ? 82  LEU C C   1 
ATOM 9217  O O   . LEU E 1 82  ? 132.930 157.357 150.704 1.00 11.43 ? 82  LEU C O   1 
ATOM 9218  C CB  . LEU E 1 82  ? 135.443 156.726 148.656 1.00 11.43 ? 82  LEU C CB  1 
ATOM 9219  C CG  . LEU E 1 82  ? 135.869 158.168 148.849 1.00 11.43 ? 82  LEU C CG  1 
ATOM 9220  C CD1 . LEU E 1 82  ? 137.002 158.185 149.818 1.00 11.43 ? 82  LEU C CD1 1 
ATOM 9221  C CD2 . LEU E 1 82  ? 136.306 158.741 147.533 1.00 11.43 ? 82  LEU C CD2 1 
ATOM 9222  N N   . TYR E 1 83  ? 132.380 155.993 149.009 1.00 11.06 ? 83  TYR C N   1 
ATOM 9223  C CA  . TYR E 1 83  ? 130.968 156.349 149.055 1.00 11.06 ? 83  TYR C CA  1 
ATOM 9224  C C   . TYR E 1 83  ? 130.310 155.871 150.337 1.00 11.06 ? 83  TYR C C   1 
ATOM 9225  O O   . TYR E 1 83  ? 129.555 156.614 150.971 1.00 11.06 ? 83  TYR C O   1 
ATOM 9226  C CB  . TYR E 1 83  ? 130.251 155.760 147.845 1.00 11.06 ? 83  TYR C CB  1 
ATOM 9227  C CG  . TYR E 1 83  ? 128.766 156.017 147.817 1.00 11.06 ? 83  TYR C CG  1 
ATOM 9228  C CD1 . TYR E 1 83  ? 128.251 157.158 147.238 1.00 11.06 ? 83  TYR C CD1 1 
ATOM 9229  C CD2 . TYR E 1 83  ? 127.878 155.100 148.355 1.00 11.06 ? 83  TYR C CD2 1 
ATOM 9230  C CE1 . TYR E 1 83  ? 126.897 157.385 147.206 1.00 11.06 ? 83  TYR C CE1 1 
ATOM 9231  C CE2 . TYR E 1 83  ? 126.526 155.320 148.328 1.00 11.06 ? 83  TYR C CE2 1 
ATOM 9232  C CZ  . TYR E 1 83  ? 126.039 156.462 147.753 1.00 11.06 ? 83  TYR C CZ  1 
ATOM 9233  O OH  . TYR E 1 83  ? 124.683 156.678 147.728 1.00 11.06 ? 83  TYR C OH  1 
ATOM 9234  N N   . ASP E 1 84  ? 130.557 154.619 150.715 1.00 10.43 ? 84  ASP C N   1 
ATOM 9235  C CA  . ASP E 1 84  ? 130.009 154.097 151.959 1.00 10.43 ? 84  ASP C CA  1 
ATOM 9236  C C   . ASP E 1 84  ? 130.537 154.839 153.177 1.00 10.43 ? 84  ASP C C   1 
ATOM 9237  O O   . ASP E 1 84  ? 129.813 154.993 154.160 1.00 10.43 ? 84  ASP C O   1 
ATOM 9238  C CB  . ASP E 1 84  ? 130.328 152.608 152.063 1.00 10.43 ? 84  ASP C CB  1 
ATOM 9239  C CG  . ASP E 1 84  ? 129.388 151.752 151.238 1.00 10.43 ? 84  ASP C CG  1 
ATOM 9240  O OD1 . ASP E 1 84  ? 128.564 152.321 150.495 1.00 10.43 ? 84  ASP C OD1 1 
ATOM 9241  O OD2 . ASP E 1 84  ? 129.481 150.511 151.319 1.00 10.43 ? 84  ASP C OD2 1 
ATOM 9242  N N   . GLY E 1 85  ? 131.780 155.317 153.132 1.00 10.08 ? 85  GLY C N   1 
ATOM 9243  C CA  . GLY E 1 85  ? 132.263 156.203 154.178 1.00 10.08 ? 85  GLY C CA  1 
ATOM 9244  C C   . GLY E 1 85  ? 131.562 157.547 154.210 1.00 10.08 ? 85  GLY C C   1 
ATOM 9245  O O   . GLY E 1 85  ? 131.233 158.057 155.281 1.00 10.08 ? 85  GLY C O   1 
ATOM 9246  N N   . LEU E 1 86  ? 131.349 158.150 153.042 1.00 8.45  ? 86  LEU C N   1 
ATOM 9247  C CA  . LEU E 1 86  ? 130.685 159.447 152.978 1.00 8.45  ? 86  LEU C CA  1 
ATOM 9248  C C   . LEU E 1 86  ? 129.237 159.391 153.438 1.00 8.45  ? 86  LEU C C   1 
ATOM 9249  O O   . LEU E 1 86  ? 128.741 160.363 154.011 1.00 8.45  ? 86  LEU C O   1 
ATOM 9250  C CB  . LEU E 1 86  ? 130.751 160.004 151.560 1.00 8.45  ? 86  LEU C CB  1 
ATOM 9251  C CG  . LEU E 1 86  ? 130.333 161.460 151.410 1.00 8.45  ? 86  LEU C CG  1 
ATOM 9252  C CD1 . LEU E 1 86  ? 131.398 162.357 151.971 1.00 8.45  ? 86  LEU C CD1 1 
ATOM 9253  C CD2 . LEU E 1 86  ? 130.080 161.775 149.966 1.00 8.45  ? 86  LEU C CD2 1 
ATOM 9254  N N   . ARG E 1 87  ? 128.536 158.287 153.188 1.00 10.67 ? 87  ARG C N   1 
ATOM 9255  C CA  . ARG E 1 87  ? 127.152 158.182 153.638 1.00 10.67 ? 87  ARG C CA  1 
ATOM 9256  C C   . ARG E 1 87  ? 127.028 158.203 155.159 1.00 10.67 ? 87  ARG C C   1 
ATOM 9257  O O   . ARG E 1 87  ? 125.985 158.603 155.683 1.00 10.67 ? 87  ARG C O   1 
ATOM 9258  C CB  . ARG E 1 87  ? 126.512 156.920 153.067 1.00 10.67 ? 87  ARG C CB  1 
ATOM 9259  C CG  . ARG E 1 87  ? 125.011 156.845 153.273 1.00 10.67 ? 87  ARG C CG  1 
ATOM 9260  C CD  . ARG E 1 87  ? 124.532 155.413 153.397 1.00 10.67 ? 87  ARG C CD  1 
ATOM 9261  N NE  . ARG E 1 87  ? 124.573 154.709 152.121 1.00 10.67 ? 87  ARG C NE  1 
ATOM 9262  C CZ  . ARG E 1 87  ? 125.512 153.833 151.784 1.00 10.67 ? 87  ARG C CZ  1 
ATOM 9263  N NH1 . ARG E 1 87  ? 125.442 153.198 150.623 1.00 10.67 ? 87  ARG C NH1 1 
ATOM 9264  N NH2 . ARG E 1 87  ? 126.500 153.565 152.625 1.00 10.67 ? 87  ARG C NH2 1 
ATOM 9265  N N   . LEU E 1 88  ? 128.057 157.768 155.891 1.00 9.01  ? 88  LEU C N   1 
ATOM 9266  C CA  . LEU E 1 88  ? 128.040 157.946 157.343 1.00 9.01  ? 88  LEU C CA  1 
ATOM 9267  C C   . LEU E 1 88  ? 128.066 159.409 157.759 1.00 9.01  ? 88  LEU C C   1 
ATOM 9268  O O   . LEU E 1 88  ? 127.586 159.744 158.846 1.00 9.01  ? 88  LEU C O   1 
ATOM 9269  C CB  . LEU E 1 88  ? 129.198 157.201 158.002 1.00 9.01  ? 88  LEU C CB  1 
ATOM 9270  C CG  . LEU E 1 88  ? 129.033 155.721 158.338 1.00 9.01  ? 88  LEU C CG  1 
ATOM 9271  C CD1 . LEU E 1 88  ? 129.033 154.829 157.140 1.00 9.01  ? 88  LEU C CD1 1 
ATOM 9272  C CD2 . LEU E 1 88  ? 130.154 155.325 159.276 1.00 9.01  ? 88  LEU C CD2 1 
ATOM 9273  N N   . MET E 1 89  ? 128.611 160.293 156.929 1.00 6.67  ? 89  MET C N   1 
ATOM 9274  C CA  . MET E 1 89  ? 128.554 161.715 157.232 1.00 6.67  ? 89  MET C CA  1 
ATOM 9275  C C   . MET E 1 89  ? 127.177 162.311 157.013 1.00 6.67  ? 89  MET C C   1 
ATOM 9276  O O   . MET E 1 89  ? 126.994 163.504 157.264 1.00 6.67  ? 89  MET C O   1 
ATOM 9277  C CB  . MET E 1 89  ? 129.581 162.488 156.425 1.00 6.67  ? 89  MET C CB  1 
ATOM 9278  C CG  . MET E 1 89  ? 130.991 162.191 156.822 1.00 6.67  ? 89  MET C CG  1 
ATOM 9279  S SD  . MET E 1 89  ? 131.292 162.631 158.539 1.00 6.67  ? 89  MET C SD  1 
ATOM 9280  C CE  . MET E 1 89  ? 131.877 161.078 159.198 1.00 6.67  ? 89  MET C CE  1 
ATOM 9281  N N   . LYS E 1 90  ? 126.223 161.540 156.504 1.00 6.41  ? 90  LYS C N   1 
ATOM 9282  C CA  . LYS E 1 90  ? 124.816 161.913 156.594 1.00 6.41  ? 90  LYS C CA  1 
ATOM 9283  C C   . LYS E 1 90  ? 124.288 161.578 157.994 1.00 6.41  ? 90  LYS C C   1 
ATOM 9284  O O   . LYS E 1 90  ? 123.454 160.692 158.195 1.00 6.41  ? 90  LYS C O   1 
ATOM 9285  C CB  . LYS E 1 90  ? 124.034 161.195 155.510 1.00 6.41  ? 90  LYS C CB  1 
ATOM 9286  C CG  . LYS E 1 90  ? 124.543 161.555 154.132 1.00 6.41  ? 90  LYS C CG  1 
ATOM 9287  C CD  . LYS E 1 90  ? 124.330 163.000 153.777 1.00 6.41  ? 90  LYS C CD  1 
ATOM 9288  C CE  . LYS E 1 90  ? 124.859 163.270 152.381 1.00 6.41  ? 90  LYS C CE  1 
ATOM 9289  N NZ  . LYS E 1 90  ? 126.341 163.169 152.369 1.00 6.41  ? 90  LYS C NZ  1 
ATOM 9290  N N   . ASP E 1 91  ? 124.822 162.295 158.985 1.00 4.29  ? 91  ASP C N   1 
ATOM 9291  C CA  . ASP E 1 91  ? 124.382 162.190 160.371 1.00 4.29  ? 91  ASP C CA  1 
ATOM 9292  C C   . ASP E 1 91  ? 123.717 163.463 160.874 1.00 4.29  ? 91  ASP C C   1 
ATOM 9293  O O   . ASP E 1 91  ? 123.404 163.560 162.061 1.00 4.29  ? 91  ASP C O   1 
ATOM 9294  C CB  . ASP E 1 91  ? 125.556 161.816 161.280 1.00 4.29  ? 91  ASP C CB  1 
ATOM 9295  C CG  . ASP E 1 91  ? 126.644 162.854 161.305 1.00 4.29  ? 91  ASP C CG  1 
ATOM 9296  O OD1 . ASP E 1 91  ? 126.429 163.945 161.859 1.00 4.29  ? 91  ASP C OD1 1 
ATOM 9297  O OD2 . ASP E 1 91  ? 127.735 162.568 160.788 1.00 4.29  ? 91  ASP C OD2 1 
ATOM 9298  N N   . VAL E 1 92  ? 123.518 164.441 160.001 1.00 5.63  ? 92  VAL C N   1 
ATOM 9299  C CA  . VAL E 1 92  ? 122.585 165.543 160.190 1.00 5.63  ? 92  VAL C CA  1 
ATOM 9300  C C   . VAL E 1 92  ? 121.427 165.313 159.235 1.00 5.63  ? 92  VAL C C   1 
ATOM 9301  O O   . VAL E 1 92  ? 121.638 165.167 158.027 1.00 5.63  ? 92  VAL C O   1 
ATOM 9302  C CB  . VAL E 1 92  ? 123.250 166.904 159.934 1.00 5.63  ? 92  VAL C CB  1 
ATOM 9303  C CG1 . VAL E 1 92  ? 122.224 168.000 159.965 1.00 5.63  ? 92  VAL C CG1 1 
ATOM 9304  C CG2 . VAL E 1 92  ? 124.334 167.182 160.953 1.00 5.63  ? 92  VAL C CG2 1 
ATOM 9305  N N   . ILE E 1 93  ? 120.212 165.258 159.760 1.00 5.90  ? 93  ILE C N   1 
ATOM 9306  C CA  . ILE E 1 93  ? 119.042 164.878 158.981 1.00 5.90  ? 93  ILE C CA  1 
ATOM 9307  C C   . ILE E 1 93  ? 118.287 166.138 158.597 1.00 5.90  ? 93  ILE C C   1 
ATOM 9308  O O   . ILE E 1 93  ? 117.934 166.946 159.461 1.00 5.90  ? 93  ILE C O   1 
ATOM 9309  C CB  . ILE E 1 93  ? 118.127 163.939 159.782 1.00 5.90  ? 93  ILE C CB  1 
ATOM 9310  C CG1 . ILE E 1 93  ? 118.880 162.697 160.237 1.00 5.90  ? 93  ILE C CG1 1 
ATOM 9311  C CG2 . ILE E 1 93  ? 116.897 163.579 158.985 1.00 5.90  ? 93  ILE C CG2 1 
ATOM 9312  C CD1 . ILE E 1 93  ? 118.020 161.746 161.038 1.00 5.90  ? 93  ILE C CD1 1 
ATOM 9313  N N   . VAL E 1 94  ? 118.009 166.293 157.308 1.00 11.46 ? 94  VAL C N   1 
ATOM 9314  C CA  . VAL E 1 94  ? 117.168 167.382 156.828 1.00 11.46 ? 94  VAL C CA  1 
ATOM 9315  C C   . VAL E 1 94  ? 116.216 166.842 155.773 1.00 11.46 ? 94  VAL C C   1 
ATOM 9316  O O   . VAL E 1 94  ? 116.645 166.234 154.793 1.00 11.46 ? 94  VAL C O   1 
ATOM 9317  C CB  . VAL E 1 94  ? 117.991 168.550 156.229 1.00 11.46 ? 94  VAL C CB  1 
ATOM 9318  C CG1 . VAL E 1 94  ? 117.059 169.655 155.757 1.00 11.46 ? 94  VAL C CG1 1 
ATOM 9319  C CG2 . VAL E 1 94  ? 119.006 169.100 157.213 1.00 11.46 ? 94  VAL C CG2 1 
ATOM 9320  N N   . THR E 1 107 ? 114.777 177.393 159.997 1.00 17.27 ? 107 THR C N   1 
ATOM 9321  C CA  . THR E 1 107 ? 115.217 176.230 159.239 1.00 17.27 ? 107 THR C CA  1 
ATOM 9322  C C   . THR E 1 107 ? 116.556 176.487 158.579 1.00 17.27 ? 107 THR C C   1 
ATOM 9323  O O   . THR E 1 107 ? 117.092 177.586 158.660 1.00 17.27 ? 107 THR C O   1 
ATOM 9324  C CB  . THR E 1 107 ? 114.215 175.846 158.145 1.00 17.27 ? 107 THR C CB  1 
ATOM 9325  O OG1 . THR E 1 107 ? 114.159 176.889 157.167 1.00 17.27 ? 107 THR C OG1 1 
ATOM 9326  C CG2 . THR E 1 107 ? 112.833 175.648 158.732 1.00 17.27 ? 107 THR C CG2 1 
ATOM 9327  N N   . GLU E 1 108 ? 117.089 175.452 157.929 1.00 20.80 ? 108 GLU C N   1 
ATOM 9328  C CA  . GLU E 1 108 ? 118.079 175.628 156.874 1.00 20.80 ? 108 GLU C CA  1 
ATOM 9329  C C   . GLU E 1 108 ? 117.578 176.664 155.871 1.00 20.80 ? 108 GLU C C   1 
ATOM 9330  O O   . GLU E 1 108 ? 116.370 176.887 155.744 1.00 20.80 ? 108 GLU C O   1 
ATOM 9331  C CB  . GLU E 1 108 ? 118.363 174.284 156.195 1.00 20.80 ? 108 GLU C CB  1 
ATOM 9332  C CG  . GLU E 1 108 ? 119.454 174.299 155.136 1.00 20.80 ? 108 GLU C CG  1 
ATOM 9333  C CD  . GLU E 1 108 ? 119.564 172.987 154.375 1.00 20.80 ? 108 GLU C CD  1 
ATOM 9334  O OE1 . GLU E 1 108 ? 119.619 171.923 155.025 1.00 20.80 ? 108 GLU C OE1 1 
ATOM 9335  O OE2 . GLU E 1 108 ? 119.605 173.019 153.126 1.00 20.80 ? 108 GLU C OE2 1 
ATOM 9336  N N   . ARG E 1 109 ? 118.518 177.316 155.171 1.00 19.87 ? 109 ARG C N   1 
ATOM 9337  C CA  . ARG E 1 109 ? 118.308 178.418 154.226 1.00 19.87 ? 109 ARG C CA  1 
ATOM 9338  C C   . ARG E 1 109 ? 117.999 179.741 154.914 1.00 19.87 ? 109 ARG C C   1 
ATOM 9339  O O   . ARG E 1 109 ? 117.702 180.724 154.224 1.00 19.87 ? 109 ARG C O   1 
ATOM 9340  C CB  . ARG E 1 109 ? 117.165 178.150 153.226 1.00 19.87 ? 109 ARG C CB  1 
ATOM 9341  C CG  . ARG E 1 109 ? 117.041 176.748 152.607 1.00 19.87 ? 109 ARG C CG  1 
ATOM 9342  C CD  . ARG E 1 109 ? 118.167 176.337 151.692 1.00 19.87 ? 109 ARG C CD  1 
ATOM 9343  N NE  . ARG E 1 109 ? 118.228 177.250 150.556 1.00 19.87 ? 109 ARG C NE  1 
ATOM 9344  C CZ  . ARG E 1 109 ? 119.188 177.263 149.641 1.00 19.87 ? 109 ARG C CZ  1 
ATOM 9345  N NH1 . ARG E 1 109 ? 119.187 178.196 148.701 1.00 19.87 ? 109 ARG C NH1 1 
ATOM 9346  N NH2 . ARG E 1 109 ? 120.162 176.365 149.679 1.00 19.87 ? 109 ARG C NH2 1 
ATOM 9347  N N   . PHE E 1 110 ? 118.081 179.814 156.244 1.00 16.86 ? 110 PHE C N   1 
ATOM 9348  C CA  . PHE E 1 110 ? 117.885 181.058 156.982 1.00 16.86 ? 110 PHE C CA  1 
ATOM 9349  C C   . PHE E 1 110 ? 119.036 181.279 157.949 1.00 16.86 ? 110 PHE C C   1 
ATOM 9350  O O   . PHE E 1 110 ? 119.455 180.353 158.645 1.00 16.86 ? 110 PHE C O   1 
ATOM 9351  C CB  . PHE E 1 110 ? 116.555 181.062 157.724 1.00 16.86 ? 110 PHE C CB  1 
ATOM 9352  C CG  . PHE E 1 110 ? 115.367 181.098 156.815 1.00 16.86 ? 110 PHE C CG  1 
ATOM 9353  C CD1 . PHE E 1 110 ? 114.813 179.928 156.329 1.00 16.86 ? 110 PHE C CD1 1 
ATOM 9354  C CD2 . PHE E 1 110 ? 114.814 182.305 156.431 1.00 16.86 ? 110 PHE C CD2 1 
ATOM 9355  C CE1 . PHE E 1 110 ? 113.728 179.959 155.488 1.00 16.86 ? 110 PHE C CE1 1 
ATOM 9356  C CE2 . PHE E 1 110 ? 113.728 182.343 155.588 1.00 16.86 ? 110 PHE C CE2 1 
ATOM 9357  C CZ  . PHE E 1 110 ? 113.184 181.167 155.115 1.00 16.86 ? 110 PHE C CZ  1 
ATOM 9358  N N   . PHE E 1 111 ? 119.533 182.514 157.988 1.00 11.83 ? 111 PHE C N   1 
ATOM 9359  C CA  . PHE E 1 111 ? 120.691 182.862 158.804 1.00 11.83 ? 111 PHE C CA  1 
ATOM 9360  C C   . PHE E 1 111 ? 120.392 182.698 160.284 1.00 11.83 ? 111 PHE C C   1 
ATOM 9361  O O   . PHE E 1 111 ? 119.459 183.309 160.813 1.00 11.83 ? 111 PHE C O   1 
ATOM 9362  C CB  . PHE E 1 111 ? 121.121 184.292 158.492 1.00 11.83 ? 111 PHE C CB  1 
ATOM 9363  C CG  . PHE E 1 111 ? 122.204 184.811 159.378 1.00 11.83 ? 111 PHE C CG  1 
ATOM 9364  C CD1 . PHE E 1 111 ? 123.391 184.129 159.502 1.00 11.83 ? 111 PHE C CD1 1 
ATOM 9365  C CD2 . PHE E 1 111 ? 122.056 186.007 160.043 1.00 11.83 ? 111 PHE C CD2 1 
ATOM 9366  C CE1 . PHE E 1 111 ? 124.389 184.607 160.303 1.00 11.83 ? 111 PHE C CE1 1 
ATOM 9367  C CE2 . PHE E 1 111 ? 123.058 186.490 160.845 1.00 11.83 ? 111 PHE C CE2 1 
ATOM 9368  C CZ  . PHE E 1 111 ? 124.223 185.788 160.974 1.00 11.83 ? 111 PHE C CZ  1 
ATOM 9369  N N   . GLY E 1 112 ? 121.202 181.881 160.954 1.00 9.19  ? 112 GLY C N   1 
ATOM 9370  C CA  . GLY E 1 112 ? 120.929 181.503 162.323 1.00 9.19  ? 112 GLY C CA  1 
ATOM 9371  C C   . GLY E 1 112 ? 119.772 180.549 162.487 1.00 9.19  ? 112 GLY C C   1 
ATOM 9372  O O   . GLY E 1 112 ? 119.260 180.397 163.596 1.00 9.19  ? 112 GLY C O   1 
ATOM 9373  N N   . GLY E 1 113 ? 119.329 179.922 161.411 1.00 9.49  ? 113 GLY C N   1 
ATOM 9374  C CA  . GLY E 1 113 ? 118.353 178.865 161.507 1.00 9.49  ? 113 GLY C CA  1 
ATOM 9375  C C   . GLY E 1 113 ? 118.970 177.524 161.827 1.00 9.49  ? 113 GLY C C   1 
ATOM 9376  O O   . GLY E 1 113 ? 120.184 177.363 161.903 1.00 9.49  ? 113 GLY C O   1 
ATOM 9377  N N   . VAL E 1 114 ? 118.092 176.548 162.038 1.00 10.47 ? 114 VAL C N   1 
ATOM 9378  C CA  . VAL E 1 114 ? 118.508 175.211 162.431 1.00 10.47 ? 114 VAL C CA  1 
ATOM 9379  C C   . VAL E 1 114 ? 119.228 174.543 161.271 1.00 10.47 ? 114 VAL C C   1 
ATOM 9380  O O   . VAL E 1 114 ? 118.717 174.509 160.147 1.00 10.47 ? 114 VAL C O   1 
ATOM 9381  C CB  . VAL E 1 114 ? 117.289 174.392 162.871 1.00 10.47 ? 114 VAL C CB  1 
ATOM 9382  C CG1 . VAL E 1 114 ? 117.694 172.992 163.216 1.00 10.47 ? 114 VAL C CG1 1 
ATOM 9383  C CG2 . VAL E 1 114 ? 116.610 175.050 164.043 1.00 10.47 ? 114 VAL C CG2 1 
ATOM 9384  N N   . ILE E 1 115 ? 120.412 173.987 161.539 1.00 7.59  ? 115 ILE C N   1 
ATOM 9385  C CA  . ILE E 1 115 ? 121.159 173.310 160.484 1.00 7.59  ? 115 ILE C CA  1 
ATOM 9386  C C   . ILE E 1 115 ? 120.449 172.032 160.075 1.00 7.59  ? 115 ILE C C   1 
ATOM 9387  O O   . ILE E 1 115 ? 120.300 171.738 158.885 1.00 7.59  ? 115 ILE C O   1 
ATOM 9388  C CB  . ILE E 1 115 ? 122.601 173.025 160.932 1.00 7.59  ? 115 ILE C CB  1 
ATOM 9389  C CG1 . ILE E 1 115 ? 123.333 174.317 161.257 1.00 7.59  ? 115 ILE C CG1 1 
ATOM 9390  C CG2 . ILE E 1 115 ? 123.339 172.281 159.866 1.00 7.59  ? 115 ILE C CG2 1 
ATOM 9391  C CD1 . ILE E 1 115 ? 124.726 174.105 161.756 1.00 7.59  ? 115 ILE C CD1 1 
ATOM 9392  N N   . GLY E 1 116 ? 119.986 171.264 161.045 1.00 7.16  ? 116 GLY C N   1 
ATOM 9393  C CA  . GLY E 1 116 ? 119.210 170.079 160.755 1.00 7.16  ? 116 GLY C CA  1 
ATOM 9394  C C   . GLY E 1 116 ? 118.925 169.331 162.032 1.00 7.16  ? 116 GLY C C   1 
ATOM 9395  O O   . GLY E 1 116 ? 119.351 169.722 163.114 1.00 7.16  ? 116 GLY C O   1 
ATOM 9396  N N   . THR E 1 117 ? 118.227 168.220 161.877 1.00 11.64 ? 117 THR C N   1 
ATOM 9397  C CA  . THR E 1 117 ? 117.914 167.350 162.995 1.00 11.64 ? 117 THR C CA  1 
ATOM 9398  C C   . THR E 1 117 ? 119.067 166.395 163.239 1.00 11.64 ? 117 THR C C   1 
ATOM 9399  O O   . THR E 1 117 ? 119.741 165.967 162.302 1.00 11.64 ? 117 THR C O   1 
ATOM 9400  C CB  . THR E 1 117 ? 116.627 166.577 162.722 1.00 11.64 ? 117 THR C CB  1 
ATOM 9401  O OG1 . THR E 1 117 ? 115.594 167.503 162.378 1.00 11.64 ? 117 THR C OG1 1 
ATOM 9402  C CG2 . THR E 1 117 ? 116.188 165.802 163.936 1.00 11.64 ? 117 THR C CG2 1 
ATOM 9403  N N   . ILE E 1 118 ? 119.313 166.087 164.506 1.00 8.43  ? 118 ILE C N   1 
ATOM 9404  C CA  . ILE E 1 118 ? 120.352 165.137 164.855 1.00 8.43  ? 118 ILE C CA  1 
ATOM 9405  C C   . ILE E 1 118 ? 119.890 163.767 164.361 1.00 8.43  ? 118 ILE C C   1 
ATOM 9406  O O   . ILE E 1 118 ? 118.719 163.580 164.020 1.00 8.43  ? 118 ILE C O   1 
ATOM 9407  C CB  . ILE E 1 118 ? 120.587 165.202 166.375 1.00 8.43  ? 118 ILE C CB  1 
ATOM 9408  C CG1 . ILE E 1 118 ? 121.024 166.612 166.739 1.00 8.43  ? 118 ILE C CG1 1 
ATOM 9409  C CG2 . ILE E 1 118 ? 121.700 164.302 166.840 1.00 8.43  ? 118 ILE C CG2 1 
ATOM 9410  C CD1 . ILE E 1 118 ? 121.258 166.830 168.186 1.00 8.43  ? 118 ILE C CD1 1 
ATOM 9411  N N   . ALA E 1 119 ? 120.783 162.789 164.353 1.00 6.28  ? 119 ALA C N   1 
ATOM 9412  C CA  . ALA E 1 119 ? 120.448 161.445 163.923 1.00 6.28  ? 119 ALA C CA  1 
ATOM 9413  C C   . ALA E 1 119 ? 120.610 160.458 165.069 1.00 6.28  ? 119 ALA C C   1 
ATOM 9414  O O   . ALA E 1 119 ? 121.308 160.718 166.052 1.00 6.28  ? 119 ALA C O   1 
ATOM 9415  C CB  . ALA E 1 119 ? 121.315 161.021 162.739 1.00 6.28  ? 119 ALA C CB  1 
ATOM 9416  N N   . LEU E 1 120 ? 119.945 159.314 164.925 1.00 3.22  ? 120 LEU C N   1 
ATOM 9417  C CA  . LEU E 1 120 ? 120.077 158.211 165.867 1.00 3.22  ? 120 LEU C CA  1 
ATOM 9418  C C   . LEU E 1 120 ? 121.413 157.502 165.703 1.00 3.22  ? 120 LEU C C   1 
ATOM 9419  O O   . LEU E 1 120 ? 121.541 156.550 164.933 1.00 3.22  ? 120 LEU C O   1 
ATOM 9420  C CB  . LEU E 1 120 ? 118.939 157.214 165.688 1.00 3.22  ? 120 LEU C CB  1 
ATOM 9421  C CG  . LEU E 1 120 ? 117.588 157.424 166.365 1.00 3.22  ? 120 LEU C CG  1 
ATOM 9422  C CD1 . LEU E 1 120 ? 117.777 157.366 167.855 1.00 3.22  ? 120 LEU C CD1 1 
ATOM 9423  C CD2 . LEU E 1 120 ? 116.932 158.715 165.965 1.00 3.22  ? 120 LEU C CD2 1 
ATOM 9424  N N   . GLY E 1 121 ? 122.415 157.981 166.420 1.00 4.32  ? 121 GLY C N   1 
ATOM 9425  C CA  . GLY E 1 121 ? 123.694 157.309 166.465 1.00 4.32  ? 121 GLY C CA  1 
ATOM 9426  C C   . GLY E 1 121 ? 124.598 158.081 167.387 1.00 4.32  ? 121 GLY C C   1 
ATOM 9427  O O   . GLY E 1 121 ? 124.126 158.881 168.191 1.00 4.32  ? 121 GLY C O   1 
ATOM 9428  N N   . VAL E 1 122 ? 125.899 157.861 167.268 1.00 3.43  ? 122 VAL C N   1 
ATOM 9429  C CA  . VAL E 1 122 ? 126.881 158.705 167.933 1.00 3.43  ? 122 VAL C CA  1 
ATOM 9430  C C   . VAL E 1 122 ? 127.726 159.369 166.858 1.00 3.43  ? 122 VAL C C   1 
ATOM 9431  O O   . VAL E 1 122 ? 128.218 158.695 165.947 1.00 3.43  ? 122 VAL C O   1 
ATOM 9432  C CB  . VAL E 1 122 ? 127.749 157.905 168.918 1.00 3.43  ? 122 VAL C CB  1 
ATOM 9433  C CG1 . VAL E 1 122 ? 128.817 158.783 169.514 1.00 3.43  ? 122 VAL C CG1 1 
ATOM 9434  C CG2 . VAL E 1 122 ? 126.887 157.336 170.016 1.00 3.43  ? 122 VAL C CG2 1 
ATOM 9435  N N   . ALA E 1 123 ? 127.898 160.683 166.967 1.00 5.02  ? 123 ALA C N   1 
ATOM 9436  C CA  . ALA E 1 123 ? 128.806 161.432 166.113 1.00 5.02  ? 123 ALA C CA  1 
ATOM 9437  C C   . ALA E 1 123 ? 129.643 162.355 166.979 1.00 5.02  ? 123 ALA C C   1 
ATOM 9438  O O   . ALA E 1 123 ? 129.096 163.198 167.688 1.00 5.02  ? 123 ALA C O   1 
ATOM 9439  C CB  . ALA E 1 123 ? 128.034 162.232 165.070 1.00 5.02  ? 123 ALA C CB  1 
ATOM 9440  N N   . THR E 1 124 ? 130.958 162.231 166.891 1.00 4.13  ? 124 THR C N   1 
ATOM 9441  C CA  . THR E 1 124 ? 131.840 163.100 167.648 1.00 4.13  ? 124 THR C CA  1 
ATOM 9442  C C   . THR E 1 124 ? 131.925 164.471 166.990 1.00 4.13  ? 124 THR C C   1 
ATOM 9443  O O   . THR E 1 124 ? 131.435 164.686 165.883 1.00 4.13  ? 124 THR C O   1 
ATOM 9444  C CB  . THR E 1 124 ? 133.220 162.475 167.787 1.00 4.13  ? 124 THR C CB  1 
ATOM 9445  O OG1 . THR E 1 124 ? 133.838 162.380 166.502 1.00 4.13  ? 124 THR C OG1 1 
ATOM 9446  C CG2 . THR E 1 124 ? 133.102 161.102 168.383 1.00 4.13  ? 124 THR C CG2 1 
ATOM 9447  N N   . SER E 1 125 ? 132.518 165.422 167.712 1.00 3.88  ? 125 SER C N   1 
ATOM 9448  C CA  . SER E 1 125 ? 132.622 166.789 167.211 1.00 3.88  ? 125 SER C CA  1 
ATOM 9449  C C   . SER E 1 125 ? 133.326 166.873 165.862 1.00 3.88  ? 125 SER C C   1 
ATOM 9450  O O   . SER E 1 125 ? 132.996 167.746 165.055 1.00 3.88  ? 125 SER C O   1 
ATOM 9451  C CB  . SER E 1 125 ? 133.335 167.665 168.232 1.00 3.88  ? 125 SER C CB  1 
ATOM 9452  O OG  . SER E 1 125 ? 134.644 167.199 168.474 1.00 3.88  ? 125 SER C OG  1 
ATOM 9453  N N   . ALA E 1 126 ? 134.301 166.002 165.597 1.00 2.15  ? 126 ALA C N   1 
ATOM 9454  C CA  . ALA E 1 126 ? 134.911 165.964 164.270 1.00 2.15  ? 126 ALA C CA  1 
ATOM 9455  C C   . ALA E 1 126 ? 133.915 165.520 163.205 1.00 2.15  ? 126 ALA C C   1 
ATOM 9456  O O   . ALA E 1 126 ? 133.845 166.113 162.120 1.00 2.15  ? 126 ALA C O   1 
ATOM 9457  C CB  . ALA E 1 126 ? 136.125 165.042 164.281 1.00 2.15  ? 126 ALA C CB  1 
ATOM 9458  N N   . GLN E 1 127 ? 133.125 164.491 163.500 1.00 3.01  ? 127 GLN C N   1 
ATOM 9459  C CA  . GLN E 1 127 ? 132.091 164.064 162.569 1.00 3.01  ? 127 GLN C CA  1 
ATOM 9460  C C   . GLN E 1 127 ? 131.032 165.135 162.391 1.00 3.01  ? 127 GLN C C   1 
ATOM 9461  O O   . GLN E 1 127 ? 130.526 165.328 161.286 1.00 3.01  ? 127 GLN C O   1 
ATOM 9462  C CB  . GLN E 1 127 ? 131.463 162.757 163.029 1.00 3.01  ? 127 GLN C CB  1 
ATOM 9463  C CG  . GLN E 1 127 ? 132.453 161.767 163.573 1.00 3.01  ? 127 GLN C CG  1 
ATOM 9464  C CD  . GLN E 1 127 ? 131.899 160.373 163.570 1.00 3.01  ? 127 GLN C CD  1 
ATOM 9465  O OE1 . GLN E 1 127 ? 131.050 160.036 162.750 1.00 3.01  ? 127 GLN C OE1 1 
ATOM 9466  N NE2 . GLN E 1 127 ? 132.376 159.547 164.484 1.00 3.01  ? 127 GLN C NE2 1 
ATOM 9467  N N   . ILE E 1 128 ? 130.634 165.796 163.475 1.00 2.60  ? 128 ILE C N   1 
ATOM 9468  C CA  . ILE E 1 128 ? 129.645 166.865 163.373 1.00 2.60  ? 128 ILE C CA  1 
ATOM 9469  C C   . ILE E 1 128 ? 130.169 168.004 162.510 1.00 2.60  ? 128 ILE C C   1 
ATOM 9470  O O   . ILE E 1 128 ? 129.439 168.562 161.690 1.00 2.60  ? 128 ILE C O   1 
ATOM 9471  C CB  . ILE E 1 128 ? 129.259 167.364 164.772 1.00 2.60  ? 128 ILE C CB  1 
ATOM 9472  C CG1 . ILE E 1 128 ? 128.649 166.232 165.582 1.00 2.60  ? 128 ILE C CG1 1 
ATOM 9473  C CG2 . ILE E 1 128 ? 128.290 168.515 164.664 1.00 2.60  ? 128 ILE C CG2 1 
ATOM 9474  C CD1 . ILE E 1 128 ? 128.717 166.469 167.050 1.00 2.60  ? 128 ILE C CD1 1 
ATOM 9475  N N   . THR E 1 129 ? 131.429 168.390 162.702 1.00 1.85  ? 129 THR C N   1 
ATOM 9476  C CA  . THR E 1 129 ? 132.029 169.426 161.866 1.00 1.85  ? 129 THR C CA  1 
ATOM 9477  C C   . THR E 1 129 ? 132.074 169.020 160.399 1.00 1.85  ? 129 THR C C   1 
ATOM 9478  O O   . THR E 1 129 ? 131.808 169.840 159.512 1.00 1.85  ? 129 THR C O   1 
ATOM 9479  C CB  . THR E 1 129 ? 133.430 169.744 162.373 1.00 1.85  ? 129 THR C CB  1 
ATOM 9480  O OG1 . THR E 1 129 ? 133.359 170.119 163.752 1.00 1.85  ? 129 THR C OG1 1 
ATOM 9481  C CG2 . THR E 1 129 ? 134.039 170.870 161.579 1.00 1.85  ? 129 THR C CG2 1 
ATOM 9482  N N   . ALA E 1 130 ? 132.366 167.751 160.118 1.00 1.85  ? 130 ALA C N   1 
ATOM 9483  C CA  . ALA E 1 130 ? 132.367 167.305 158.729 1.00 1.85  ? 130 ALA C CA  1 
ATOM 9484  C C   . ALA E 1 130 ? 130.960 167.254 158.144 1.00 1.85  ? 130 ALA C C   1 
ATOM 9485  O O   . ALA E 1 130 ? 130.762 167.594 156.977 1.00 1.85  ? 130 ALA C O   1 
ATOM 9486  C CB  . ALA E 1 130 ? 133.035 165.941 158.621 1.00 1.85  ? 130 ALA C CB  1 
ATOM 9487  N N   . ALA E 1 131 ? 129.972 166.833 158.930 1.00 2.20  ? 131 ALA C N   1 
ATOM 9488  C CA  . ALA E 1 131 ? 128.588 166.856 158.469 1.00 2.20  ? 131 ALA C CA  1 
ATOM 9489  C C   . ALA E 1 131 ? 128.094 168.273 158.212 1.00 2.20  ? 131 ALA C C   1 
ATOM 9490  O O   . ALA E 1 131 ? 127.332 168.510 157.271 1.00 2.20  ? 131 ALA C O   1 
ATOM 9491  C CB  . ALA E 1 131 ? 127.692 166.154 159.481 1.00 2.20  ? 131 ALA C CB  1 
ATOM 9492  N N   . VAL E 1 132 ? 128.478 169.221 159.063 1.00 2.70  ? 132 VAL C N   1 
ATOM 9493  C CA  . VAL E 1 132 ? 128.130 170.622 158.839 1.00 2.70  ? 132 VAL C CA  1 
ATOM 9494  C C   . VAL E 1 132 ? 128.794 171.155 157.575 1.00 2.70  ? 132 VAL C C   1 
ATOM 9495  O O   . VAL E 1 132 ? 128.183 171.903 156.803 1.00 2.70  ? 132 VAL C O   1 
ATOM 9496  C CB  . VAL E 1 132 ? 128.486 171.460 160.079 1.00 2.70  ? 132 VAL C CB  1 
ATOM 9497  C CG1 . VAL E 1 132 ? 128.345 172.919 159.790 1.00 2.70  ? 132 VAL C CG1 1 
ATOM 9498  C CG2 . VAL E 1 132 ? 127.574 171.095 161.217 1.00 2.70  ? 132 VAL C CG2 1 
ATOM 9499  N N   . ALA E 1 133 ? 130.044 170.772 157.329 1.00 2.98  ? 133 ALA C N   1 
ATOM 9500  C CA  . ALA E 1 133 ? 130.683 171.168 156.080 1.00 2.98  ? 133 ALA C CA  1 
ATOM 9501  C C   . ALA E 1 133 ? 129.987 170.557 154.871 1.00 2.98  ? 133 ALA C C   1 
ATOM 9502  O O   . ALA E 1 133 ? 129.864 171.205 153.829 1.00 2.98  ? 133 ALA C O   1 
ATOM 9503  C CB  . ALA E 1 133 ? 132.153 170.772 156.099 1.00 2.98  ? 133 ALA C CB  1 
ATOM 9504  N N   . LEU E 1 134 ? 129.543 169.306 154.982 1.00 2.81  ? 134 LEU C N   1 
ATOM 9505  C CA  . LEU E 1 134 ? 128.781 168.683 153.901 1.00 2.81  ? 134 LEU C CA  1 
ATOM 9506  C C   . LEU E 1 134 ? 127.448 169.373 153.650 1.00 2.81  ? 134 LEU C C   1 
ATOM 9507  O O   . LEU E 1 134 ? 127.048 169.550 152.497 1.00 2.81  ? 134 LEU C O   1 
ATOM 9508  C CB  . LEU E 1 134 ? 128.551 167.205 154.185 1.00 2.81  ? 134 LEU C CB  1 
ATOM 9509  C CG  . LEU E 1 134 ? 129.520 166.225 153.539 1.00 2.81  ? 134 LEU C CG  1 
ATOM 9510  C CD1 . LEU E 1 134 ? 130.922 166.393 154.048 1.00 2.81  ? 134 LEU C CD1 1 
ATOM 9511  C CD2 . LEU E 1 134 ? 129.034 164.828 153.767 1.00 2.81  ? 134 LEU C CD2 1 
ATOM 9512  N N   . VAL E 1 135 ? 126.727 169.746 154.705 1.00 4.94  ? 135 VAL C N   1 
ATOM 9513  C CA  . VAL E 1 135 ? 125.441 170.400 154.489 1.00 4.94  ? 135 VAL C CA  1 
ATOM 9514  C C   . VAL E 1 135 ? 125.624 171.835 154.031 1.00 4.94  ? 135 VAL C C   1 
ATOM 9515  O O   . VAL E 1 135 ? 124.709 172.419 153.444 1.00 4.94  ? 135 VAL C O   1 
ATOM 9516  C CB  . VAL E 1 135 ? 124.561 170.333 155.754 1.00 4.94  ? 135 VAL C CB  1 
ATOM 9517  C CG1 . VAL E 1 135 ? 125.146 171.131 156.865 1.00 4.94  ? 135 VAL C CG1 1 
ATOM 9518  C CG2 . VAL E 1 135 ? 123.138 170.779 155.477 1.00 4.94  ? 135 VAL C CG2 1 
ATOM 9519  N N   . GLU E 1 136 ? 126.803 172.411 154.226 1.00 6.53  ? 136 GLU C N   1 
ATOM 9520  C CA  . GLU E 1 136 ? 127.079 173.698 153.603 1.00 6.53  ? 136 GLU C CA  1 
ATOM 9521  C C   . GLU E 1 136 ? 127.290 173.582 152.100 1.00 6.53  ? 136 GLU C C   1 
ATOM 9522  O O   . GLU E 1 136 ? 126.785 174.405 151.331 1.00 6.53  ? 136 GLU C O   1 
ATOM 9523  C CB  . GLU E 1 136 ? 128.341 174.257 154.226 1.00 6.53  ? 136 GLU C CB  1 
ATOM 9524  C CG  . GLU E 1 136 ? 128.710 175.624 153.819 1.00 6.53  ? 136 GLU C CG  1 
ATOM 9525  C CD  . GLU E 1 136 ? 129.915 176.052 154.582 1.00 6.53  ? 136 GLU C CD  1 
ATOM 9526  O OE1 . GLU E 1 136 ? 131.040 175.949 154.050 1.00 6.53  ? 136 GLU C OE1 1 
ATOM 9527  O OE2 . GLU E 1 136 ? 129.747 176.368 155.760 1.00 6.53  ? 136 GLU C OE2 1 
ATOM 9528  N N   . ALA E 1 137 ? 128.053 172.578 151.670 1.00 9.97  ? 137 ALA C N   1 
ATOM 9529  C CA  . ALA E 1 137 ? 128.286 172.273 150.262 1.00 9.97  ? 137 ALA C CA  1 
ATOM 9530  C C   . ALA E 1 137 ? 127.091 171.669 149.526 1.00 9.97  ? 137 ALA C C   1 
ATOM 9531  O O   . ALA E 1 137 ? 127.070 171.707 148.295 1.00 9.97  ? 137 ALA C O   1 
ATOM 9532  C CB  . ALA E 1 137 ? 129.483 171.337 150.146 1.00 9.97  ? 137 ALA C CB  1 
ATOM 9533  N N   . LYS E 1 138 ? 126.112 171.104 150.237 1.00 18.49 ? 138 LYS C N   1 
ATOM 9534  C CA  . LYS E 1 138 ? 124.996 170.408 149.593 1.00 18.49 ? 138 LYS C CA  1 
ATOM 9535  C C   . LYS E 1 138 ? 124.227 171.248 148.576 1.00 18.49 ? 138 LYS C C   1 
ATOM 9536  O O   . LYS E 1 138 ? 123.643 170.693 147.640 1.00 18.49 ? 138 LYS C O   1 
ATOM 9537  C CB  . LYS E 1 138 ? 124.044 169.920 150.683 1.00 18.49 ? 138 LYS C CB  1 
ATOM 9538  C CG  . LYS E 1 138 ? 122.965 168.962 150.249 1.00 18.49 ? 138 LYS C CG  1 
ATOM 9539  C CD  . LYS E 1 138 ? 122.214 168.463 151.469 1.00 18.49 ? 138 LYS C CD  1 
ATOM 9540  C CE  . LYS E 1 138 ? 121.443 169.595 152.122 1.00 18.49 ? 138 LYS C CE  1 
ATOM 9541  N NZ  . LYS E 1 138 ? 120.578 169.112 153.227 1.00 18.49 ? 138 LYS C NZ  1 
ATOM 9542  N N   . GLN E 1 139 ? 124.192 172.565 148.738 1.00 22.85 ? 139 GLN C N   1 
ATOM 9543  C CA  . GLN E 1 139 ? 123.566 173.440 147.746 1.00 22.85 ? 139 GLN C CA  1 
ATOM 9544  C C   . GLN E 1 139 ? 124.235 173.411 146.373 1.00 22.85 ? 139 GLN C C   1 
ATOM 9545  O O   . GLN E 1 139 ? 123.606 173.799 145.383 1.00 22.85 ? 139 GLN C O   1 
ATOM 9546  C CB  . GLN E 1 139 ? 123.467 174.836 148.311 1.00 22.85 ? 139 GLN C CB  1 
ATOM 9547  C CG  . GLN E 1 139 ? 124.724 175.300 148.893 1.00 22.85 ? 139 GLN C CG  1 
ATOM 9548  C CD  . GLN E 1 139 ? 124.520 176.613 149.521 1.00 22.85 ? 139 GLN C CD  1 
ATOM 9549  O OE1 . GLN E 1 139 ? 123.529 177.282 149.254 1.00 22.85 ? 139 GLN C OE1 1 
ATOM 9550  N NE2 . GLN E 1 139 ? 125.390 176.963 150.446 1.00 22.85 ? 139 GLN C NE2 1 
ATOM 9551  N N   . ALA E 1 140 ? 125.487 172.962 146.287 1.00 29.16 ? 140 ALA C N   1 
ATOM 9552  C CA  . ALA E 1 140 ? 126.147 172.785 144.998 1.00 29.16 ? 140 ALA C CA  1 
ATOM 9553  C C   . ALA E 1 140 ? 125.496 171.712 144.150 1.00 29.16 ? 140 ALA C C   1 
ATOM 9554  O O   . ALA E 1 140 ? 125.652 171.736 142.927 1.00 29.16 ? 140 ALA C O   1 
ATOM 9555  C CB  . ALA E 1 140 ? 127.616 172.416 145.181 1.00 29.16 ? 140 ALA C CB  1 
ATOM 9556  N N   . ARG E 1 141 ? 124.762 170.790 144.768 1.00 35.85 ? 141 ARG C N   1 
ATOM 9557  C CA  . ARG E 1 141 ? 124.372 169.555 144.101 1.00 35.85 ? 141 ARG C CA  1 
ATOM 9558  C C   . ARG E 1 141 ? 123.466 169.802 142.898 1.00 35.85 ? 141 ARG C C   1 
ATOM 9559  O O   . ARG E 1 141 ? 123.513 169.036 141.929 1.00 35.85 ? 141 ARG C O   1 
ATOM 9560  C CB  . ARG E 1 141 ? 123.675 168.658 145.122 1.00 35.85 ? 141 ARG C CB  1 
ATOM 9561  C CG  . ARG E 1 141 ? 124.587 167.644 145.793 1.00 35.85 ? 141 ARG C CG  1 
ATOM 9562  C CD  . ARG E 1 141 ? 123.789 166.684 146.662 1.00 35.85 ? 141 ARG C CD  1 
ATOM 9563  N NE  . ARG E 1 141 ? 124.569 165.518 147.065 1.00 35.85 ? 141 ARG C NE  1 
ATOM 9564  C CZ  . ARG E 1 141 ? 124.039 164.356 147.434 1.00 35.85 ? 141 ARG C CZ  1 
ATOM 9565  N NH1 . ARG E 1 141 ? 124.828 163.345 147.767 1.00 35.85 ? 141 ARG C NH1 1 
ATOM 9566  N NH2 . ARG E 1 141 ? 122.722 164.206 147.472 1.00 35.85 ? 141 ARG C NH2 1 
ATOM 9567  N N   . SER E 1 142 ? 122.653 170.863 142.918 1.00 40.01 ? 142 SER C N   1 
ATOM 9568  C CA  . SER E 1 142 ? 121.928 171.228 141.702 1.00 40.01 ? 142 SER C CA  1 
ATOM 9569  C C   . SER E 1 142 ? 122.854 171.785 140.622 1.00 40.01 ? 142 SER C C   1 
ATOM 9570  O O   . SER E 1 142 ? 122.669 171.489 139.430 1.00 40.01 ? 142 SER C O   1 
ATOM 9571  C CB  . SER E 1 142 ? 120.835 172.242 142.035 1.00 40.01 ? 142 SER C CB  1 
ATOM 9572  O OG  . SER E 1 142 ? 121.394 173.428 142.576 1.00 40.01 ? 142 SER C OG  1 
ATOM 9573  N N   . ASP E 1 143 ? 123.909 172.507 141.012 1.00 37.82 ? 143 ASP C N   1 
ATOM 9574  C CA  . ASP E 1 143 ? 124.877 172.925 140.008 1.00 37.82 ? 143 ASP C CA  1 
ATOM 9575  C C   . ASP E 1 143 ? 125.736 171.752 139.585 1.00 37.82 ? 143 ASP C C   1 
ATOM 9576  O O   . ASP E 1 143 ? 126.245 171.729 138.463 1.00 37.82 ? 143 ASP C O   1 
ATOM 9577  C CB  . ASP E 1 143 ? 125.746 174.054 140.551 1.00 37.82 ? 143 ASP C CB  1 
ATOM 9578  C CG  . ASP E 1 143 ? 125.024 175.380 140.570 1.00 37.82 ? 143 ASP C CG  1 
ATOM 9579  O OD1 . ASP E 1 143 ? 124.054 175.535 139.798 1.00 37.82 ? 143 ASP C OD1 1 
ATOM 9580  O OD2 . ASP E 1 143 ? 125.416 176.263 141.361 1.00 37.82 ? 143 ASP C OD2 1 
ATOM 9581  N N   . ILE E 1 144 ? 125.904 170.774 140.472 1.00 37.42 ? 144 ILE C N   1 
ATOM 9582  C CA  . ILE E 1 144 ? 126.585 169.539 140.107 1.00 37.42 ? 144 ILE C CA  1 
ATOM 9583  C C   . ILE E 1 144 ? 125.800 168.830 139.010 1.00 37.42 ? 144 ILE C C   1 
ATOM 9584  O O   . ILE E 1 144 ? 126.368 168.339 138.030 1.00 37.42 ? 144 ILE C O   1 
ATOM 9585  C CB  . ILE E 1 144 ? 126.803 168.662 141.351 1.00 37.42 ? 144 ILE C CB  1 
ATOM 9586  C CG1 . ILE E 1 144 ? 127.695 169.397 142.352 1.00 37.42 ? 144 ILE C CG1 1 
ATOM 9587  C CG2 . ILE E 1 144 ? 127.500 167.406 140.989 1.00 37.42 ? 144 ILE C CG2 1 
ATOM 9588  C CD1 . ILE E 1 144 ? 129.061 169.768 141.800 1.00 37.42 ? 144 ILE C CD1 1 
ATOM 9589  N N   . GLU E 1 145 ? 124.486 168.692 139.213 1.00 39.48 ? 145 GLU C N   1 
ATOM 9590  C CA  . GLU E 1 145 ? 123.616 168.087 138.206 1.00 39.48 ? 145 GLU C CA  1 
ATOM 9591  C C   . GLU E 1 145 ? 123.667 168.852 136.887 1.00 39.48 ? 145 GLU C C   1 
ATOM 9592  O O   . GLU E 1 145 ? 123.612 168.251 135.809 1.00 39.48 ? 145 GLU C O   1 
ATOM 9593  C CB  . GLU E 1 145 ? 122.179 168.018 138.724 1.00 39.48 ? 145 GLU C CB  1 
ATOM 9594  C CG  . GLU E 1 145 ? 121.199 167.303 137.794 1.00 39.48 ? 145 GLU C CG  1 
ATOM 9595  C CD  . GLU E 1 145 ? 121.434 165.808 137.682 1.00 39.48 ? 145 GLU C CD  1 
ATOM 9596  O OE1 . GLU E 1 145 ? 122.154 165.240 138.529 1.00 39.48 ? 145 GLU C OE1 1 
ATOM 9597  O OE2 . GLU E 1 145 ? 120.892 165.199 136.736 1.00 39.48 ? 145 GLU C OE2 1 
ATOM 9598  N N   . LYS E 1 146 ? 123.772 170.181 136.954 1.00 37.87 ? 146 LYS C N   1 
ATOM 9599  C CA  . LYS E 1 146 ? 123.909 170.971 135.730 1.00 37.87 ? 146 LYS C CA  1 
ATOM 9600  C C   . LYS E 1 146 ? 125.247 170.726 135.039 1.00 37.87 ? 146 LYS C C   1 
ATOM 9601  O O   . LYS E 1 146 ? 125.301 170.580 133.814 1.00 37.87 ? 146 LYS C O   1 
ATOM 9602  C CB  . LYS E 1 146 ? 123.755 172.459 136.034 1.00 37.87 ? 146 LYS C CB  1 
ATOM 9603  C CG  . LYS E 1 146 ? 123.783 173.331 134.789 1.00 37.87 ? 146 LYS C CG  1 
ATOM 9604  C CD  . LYS E 1 146 ? 123.924 174.802 135.132 1.00 37.87 ? 146 LYS C CD  1 
ATOM 9605  C CE  . LYS E 1 146 ? 122.710 175.325 135.870 1.00 37.87 ? 146 LYS C CE  1 
ATOM 9606  N NZ  . LYS E 1 146 ? 122.977 176.656 136.479 1.00 37.87 ? 146 LYS C NZ  1 
ATOM 9607  N N   . LEU E 1 147 ? 126.332 170.679 135.807 1.00 35.41 ? 147 LEU C N   1 
ATOM 9608  C CA  . LEU E 1 147 ? 127.666 170.544 135.233 1.00 35.41 ? 147 LEU C CA  1 
ATOM 9609  C C   . LEU E 1 147 ? 127.940 169.146 134.684 1.00 35.41 ? 147 LEU C C   1 
ATOM 9610  O O   . LEU E 1 147 ? 128.579 169.014 133.631 1.00 35.41 ? 147 LEU C O   1 
ATOM 9611  C CB  . LEU E 1 147 ? 128.695 170.943 136.289 1.00 35.41 ? 147 LEU C CB  1 
ATOM 9612  C CG  . LEU E 1 147 ? 130.179 170.756 136.027 1.00 35.41 ? 147 LEU C CG  1 
ATOM 9613  C CD1 . LEU E 1 147 ? 130.941 171.765 136.803 1.00 35.41 ? 147 LEU C CD1 1 
ATOM 9614  C CD2 . LEU E 1 147 ? 130.561 169.398 136.541 1.00 35.41 ? 147 LEU C CD2 1 
ATOM 9615  N N   . LYS E 1 148 ? 127.531 168.091 135.398 1.00 36.06 ? 148 LYS C N   1 
ATOM 9616  C CA  . LYS E 1 148 ? 127.818 166.738 134.919 1.00 36.06 ? 148 LYS C CA  1 
ATOM 9617  C C   . LYS E 1 148 ? 127.256 166.495 133.528 1.00 36.06 ? 148 LYS C C   1 
ATOM 9618  O O   . LYS E 1 148 ? 127.791 165.667 132.786 1.00 36.06 ? 148 LYS C O   1 
ATOM 9619  C CB  . LYS E 1 148 ? 127.301 165.668 135.875 1.00 36.06 ? 148 LYS C CB  1 
ATOM 9620  C CG  . LYS E 1 148 ? 128.123 165.494 137.129 1.00 36.06 ? 148 LYS C CG  1 
ATOM 9621  C CD  . LYS E 1 148 ? 127.691 164.232 137.853 1.00 36.06 ? 148 LYS C CD  1 
ATOM 9622  C CE  . LYS E 1 148 ? 127.721 164.427 139.341 1.00 36.06 ? 148 LYS C CE  1 
ATOM 9623  N NZ  . LYS E 1 148 ? 127.379 163.222 140.123 1.00 36.06 ? 148 LYS C NZ  1 
ATOM 9624  N N   . GLU E 1 149 ? 126.170 167.178 133.169 1.00 39.28 ? 149 GLU C N   1 
ATOM 9625  C CA  . GLU E 1 149 ? 125.670 167.084 131.805 1.00 39.28 ? 149 GLU C CA  1 
ATOM 9626  C C   . GLU E 1 149 ? 126.718 167.547 130.802 1.00 39.28 ? 149 GLU C C   1 
ATOM 9627  O O   . GLU E 1 149 ? 126.785 167.016 129.688 1.00 39.28 ? 149 GLU C O   1 
ATOM 9628  C CB  . GLU E 1 149 ? 124.390 167.909 131.670 1.00 39.28 ? 149 GLU C CB  1 
ATOM 9629  C CG  . GLU E 1 149 ? 123.671 167.771 130.341 1.00 39.28 ? 149 GLU C CG  1 
ATOM 9630  C CD  . GLU E 1 149 ? 124.143 168.785 129.319 1.00 39.28 ? 149 GLU C CD  1 
ATOM 9631  O OE1 . GLU E 1 149 ? 124.758 169.793 129.724 1.00 39.28 ? 149 GLU C OE1 1 
ATOM 9632  O OE2 . GLU E 1 149 ? 123.900 168.573 128.113 1.00 39.28 ? 149 GLU C OE2 1 
ATOM 9633  N N   . ALA E 1 150 ? 127.551 168.518 131.179 1.00 37.93 ? 150 ALA C N   1 
ATOM 9634  C CA  . ALA E 1 150 ? 128.651 168.928 130.314 1.00 37.93 ? 150 ALA C CA  1 
ATOM 9635  C C   . ALA E 1 150 ? 129.823 167.957 130.402 1.00 37.93 ? 150 ALA C C   1 
ATOM 9636  O O   . ALA E 1 150 ? 130.287 167.438 129.381 1.00 37.93 ? 150 ALA C O   1 
ATOM 9637  C CB  . ALA E 1 150 ? 129.105 170.345 130.669 1.00 37.93 ? 150 ALA C CB  1 
ATOM 9638  N N   . ILE E 1 151 ? 130.316 167.708 131.617 1.00 37.52 ? 151 ILE C N   1 
ATOM 9639  C CA  . ILE E 1 151 ? 131.509 166.885 131.810 1.00 37.52 ? 151 ILE C CA  1 
ATOM 9640  C C   . ILE E 1 151 ? 131.335 165.440 131.353 1.00 37.52 ? 151 ILE C C   1 
ATOM 9641  O O   . ILE E 1 151 ? 132.320 164.777 131.011 1.00 37.52 ? 151 ILE C O   1 
ATOM 9642  C CB  . ILE E 1 151 ? 131.914 166.957 133.296 1.00 37.52 ? 151 ILE C CB  1 
ATOM 9643  C CG1 . ILE E 1 151 ? 132.173 168.403 133.678 1.00 37.52 ? 151 ILE C CG1 1 
ATOM 9644  C CG2 . ILE E 1 151 ? 133.166 166.169 133.579 1.00 37.52 ? 151 ILE C CG2 1 
ATOM 9645  C CD1 . ILE E 1 151 ? 133.137 169.095 132.783 1.00 37.52 ? 151 ILE C CD1 1 
ATOM 9646  N N   . ARG E 1 152 ? 130.101 164.941 131.291 1.00 43.73 ? 152 ARG C N   1 
ATOM 9647  C CA  . ARG E 1 152 ? 129.863 163.638 130.674 1.00 43.73 ? 152 ARG C CA  1 
ATOM 9648  C C   . ARG E 1 152 ? 130.246 163.614 129.201 1.00 43.73 ? 152 ARG C C   1 
ATOM 9649  O O   . ARG E 1 152 ? 130.653 162.567 128.686 1.00 43.73 ? 152 ARG C O   1 
ATOM 9650  C CB  . ARG E 1 152 ? 128.402 163.234 130.850 1.00 43.73 ? 152 ARG C CB  1 
ATOM 9651  C CG  . ARG E 1 152 ? 128.123 162.503 132.152 1.00 43.73 ? 152 ARG C CG  1 
ATOM 9652  C CD  . ARG E 1 152 ? 126.634 162.420 132.414 1.00 43.73 ? 152 ARG C CD  1 
ATOM 9653  N NE  . ARG E 1 152 ? 125.943 161.676 131.368 1.00 43.73 ? 152 ARG C NE  1 
ATOM 9654  C CZ  . ARG E 1 152 ? 124.634 161.454 131.353 1.00 43.73 ? 152 ARG C CZ  1 
ATOM 9655  N NH1 . ARG E 1 152 ? 124.085 160.783 130.351 1.00 43.73 ? 152 ARG C NH1 1 
ATOM 9656  N NH2 . ARG E 1 152 ? 123.871 161.916 132.334 1.00 43.73 ? 152 ARG C NH2 1 
ATOM 9657  N N   . ASP E 1 153 ? 130.121 164.740 128.506 1.00 44.90 ? 153 ASP C N   1 
ATOM 9658  C CA  . ASP E 1 153 ? 130.346 164.781 127.067 1.00 44.90 ? 153 ASP C CA  1 
ATOM 9659  C C   . ASP E 1 153 ? 131.742 165.250 126.678 1.00 44.90 ? 153 ASP C C   1 
ATOM 9660  O O   . ASP E 1 153 ? 132.307 164.741 125.707 1.00 44.90 ? 153 ASP C O   1 
ATOM 9661  C CB  . ASP E 1 153 ? 129.307 165.696 126.407 1.00 44.90 ? 153 ASP C CB  1 
ATOM 9662  C CG  . ASP E 1 153 ? 129.250 165.531 124.898 1.00 44.90 ? 153 ASP C CG  1 
ATOM 9663  O OD1 . ASP E 1 153 ? 129.860 164.580 124.367 1.00 44.90 ? 153 ASP C OD1 1 
ATOM 9664  O OD2 . ASP E 1 153 ? 128.592 166.362 124.239 1.00 44.90 ? 153 ASP C OD2 1 
ATOM 9665  N N   . THR E 1 154 ? 132.320 166.198 127.410 1.00 39.79 ? 154 THR C N   1 
ATOM 9666  C CA  . THR E 1 154 ? 133.567 166.811 126.977 1.00 39.79 ? 154 THR C CA  1 
ATOM 9667  C C   . THR E 1 154 ? 134.745 165.847 127.050 1.00 39.79 ? 154 THR C C   1 
ATOM 9668  O O   . THR E 1 154 ? 134.773 164.908 127.850 1.00 39.79 ? 154 THR C O   1 
ATOM 9669  C CB  . THR E 1 154 ? 133.882 168.042 127.821 1.00 39.79 ? 154 THR C CB  1 
ATOM 9670  O OG1 . THR E 1 154 ? 133.954 167.667 129.201 1.00 39.79 ? 154 THR C OG1 1 
ATOM 9671  C CG2 . THR E 1 154 ? 132.804 169.099 127.634 1.00 39.79 ? 154 THR C CG2 1 
ATOM 9672  N N   . ASN E 1 155 ? 135.724 166.100 126.181 1.00 36.20 ? 155 ASN C N   1 
ATOM 9673  C CA  . ASN E 1 155 ? 137.001 165.403 126.144 1.00 36.20 ? 155 ASN C CA  1 
ATOM 9674  C C   . ASN E 1 155 ? 138.118 166.160 126.849 1.00 36.20 ? 155 ASN C C   1 
ATOM 9675  O O   . ASN E 1 155 ? 139.153 165.561 127.149 1.00 36.20 ? 155 ASN C O   1 
ATOM 9676  C CB  . ASN E 1 155 ? 137.408 165.123 124.693 1.00 36.20 ? 155 ASN C CB  1 
ATOM 9677  C CG  . ASN E 1 155 ? 137.778 166.379 123.942 1.00 36.20 ? 155 ASN C CG  1 
ATOM 9678  O OD1 . ASN E 1 155 ? 137.192 167.437 124.156 1.00 36.20 ? 155 ASN C OD1 1 
ATOM 9679  N ND2 . ASN E 1 155 ? 138.749 166.268 123.048 1.00 36.20 ? 155 ASN C ND2 1 
ATOM 9680  N N   . LYS E 1 156 ? 137.950 167.460 127.077 1.00 31.75 ? 156 LYS C N   1 
ATOM 9681  C CA  . LYS E 1 156 ? 139.027 168.299 127.586 1.00 31.75 ? 156 LYS C CA  1 
ATOM 9682  C C   . LYS E 1 156 ? 139.421 167.920 129.008 1.00 31.75 ? 156 LYS C C   1 
ATOM 9683  O O   . LYS E 1 156 ? 138.574 167.581 129.836 1.00 31.75 ? 156 LYS C O   1 
ATOM 9684  C CB  . LYS E 1 156 ? 138.597 169.763 127.565 1.00 31.75 ? 156 LYS C CB  1 
ATOM 9685  C CG  . LYS E 1 156 ? 138.349 170.335 126.189 1.00 31.75 ? 156 LYS C CG  1 
ATOM 9686  C CD  . LYS E 1 156 ? 137.944 171.798 126.276 1.00 31.75 ? 156 LYS C CD  1 
ATOM 9687  C CE  . LYS E 1 156 ? 138.773 172.556 127.300 1.00 31.75 ? 156 LYS C CE  1 
ATOM 9688  N NZ  . LYS E 1 156 ? 138.481 174.014 127.270 1.00 31.75 ? 156 LYS C NZ  1 
ATOM 9689  N N   . ALA E 1 157 ? 140.727 167.955 129.277 1.00 26.34 ? 157 ALA C N   1 
ATOM 9690  C CA  . ALA E 1 157 ? 141.260 167.317 130.475 1.00 26.34 ? 157 ALA C CA  1 
ATOM 9691  C C   . ALA E 1 157 ? 140.946 168.131 131.718 1.00 26.34 ? 157 ALA C C   1 
ATOM 9692  O O   . ALA E 1 157 ? 140.537 167.581 132.744 1.00 26.34 ? 157 ALA C O   1 
ATOM 9693  C CB  . ALA E 1 157 ? 142.761 167.114 130.354 1.00 26.34 ? 157 ALA C CB  1 
ATOM 9694  N N   . VAL E 1 158 ? 141.136 169.444 131.647 1.00 25.23 ? 158 VAL C N   1 
ATOM 9695  C CA  . VAL E 1 158 ? 140.808 170.346 132.741 1.00 25.23 ? 158 VAL C CA  1 
ATOM 9696  C C   . VAL E 1 158 ? 139.891 171.424 132.197 1.00 25.23 ? 158 VAL C C   1 
ATOM 9697  O O   . VAL E 1 158 ? 140.227 172.103 131.222 1.00 25.23 ? 158 VAL C O   1 
ATOM 9698  C CB  . VAL E 1 158 ? 142.067 170.979 133.365 1.00 25.23 ? 158 VAL C CB  1 
ATOM 9699  C CG1 . VAL E 1 158 ? 141.679 171.992 134.424 1.00 25.23 ? 158 VAL C CG1 1 
ATOM 9700  C CG2 . VAL E 1 158 ? 142.960 169.908 133.960 1.00 25.23 ? 158 VAL C CG2 1 
ATOM 9701  N N   . GLN E 1 159 ? 138.744 171.583 132.840 1.00 24.61 ? 159 GLN C N   1 
ATOM 9702  C CA  . GLN E 1 159 ? 137.667 172.426 132.361 1.00 24.61 ? 159 GLN C CA  1 
ATOM 9703  C C   . GLN E 1 159 ? 137.126 173.198 133.550 1.00 24.61 ? 159 GLN C C   1 
ATOM 9704  O O   . GLN E 1 159 ? 137.054 172.656 134.653 1.00 24.61 ? 159 GLN C O   1 
ATOM 9705  C CB  . GLN E 1 159 ? 136.589 171.572 131.688 1.00 24.61 ? 159 GLN C CB  1 
ATOM 9706  C CG  . GLN E 1 159 ? 135.543 172.339 130.929 1.00 24.61 ? 159 GLN C CG  1 
ATOM 9707  C CD  . GLN E 1 159 ? 134.666 171.423 130.110 1.00 24.61 ? 159 GLN C CD  1 
ATOM 9708  O OE1 . GLN E 1 159 ? 134.688 170.211 130.290 1.00 24.61 ? 159 GLN C OE1 1 
ATOM 9709  N NE2 . GLN E 1 159 ? 133.898 171.997 129.196 1.00 24.61 ? 159 GLN C NE2 1 
ATOM 9710  N N   . SER E 1 160 ? 136.736 174.448 133.331 1.00 27.51 ? 160 SER C N   1 
ATOM 9711  C CA  . SER E 1 160 ? 136.103 175.251 134.367 1.00 27.51 ? 160 SER C CA  1 
ATOM 9712  C C   . SER E 1 160 ? 134.754 175.739 133.866 1.00 27.51 ? 160 SER C C   1 
ATOM 9713  O O   . SER E 1 160 ? 134.609 176.113 132.699 1.00 27.51 ? 160 SER C O   1 
ATOM 9714  C CB  . SER E 1 160 ? 136.972 176.441 134.780 1.00 27.51 ? 160 SER C CB  1 
ATOM 9715  O OG  . SER E 1 160 ? 137.074 177.391 133.739 1.00 27.51 ? 160 SER C OG  1 
ATOM 9716  N N   . VAL E 1 161 ? 133.774 175.738 134.763 1.00 29.73 ? 161 VAL C N   1 
ATOM 9717  C CA  . VAL E 1 161 ? 132.404 176.123 134.459 1.00 29.73 ? 161 VAL C CA  1 
ATOM 9718  C C   . VAL E 1 161 ? 131.987 177.234 135.408 1.00 29.73 ? 161 VAL C C   1 
ATOM 9719  O O   . VAL E 1 161 ? 132.202 177.133 136.620 1.00 29.73 ? 161 VAL C O   1 
ATOM 9720  C CB  . VAL E 1 161 ? 131.451 174.922 134.589 1.00 29.73 ? 161 VAL C CB  1 
ATOM 9721  C CG1 . VAL E 1 161 ? 130.022 175.333 134.263 1.00 29.73 ? 161 VAL C CG1 1 
ATOM 9722  C CG2 . VAL E 1 161 ? 131.924 173.761 133.724 1.00 29.73 ? 161 VAL C CG2 1 
ATOM 9723  N N   . GLN E 1 162 ? 131.414 178.298 134.859 1.00 41.65 ? 162 GLN C N   1 
ATOM 9724  C CA  . GLN E 1 162 ? 130.947 179.397 135.686 1.00 41.65 ? 162 GLN C CA  1 
ATOM 9725  C C   . GLN E 1 162 ? 129.530 179.108 136.172 1.00 41.65 ? 162 GLN C C   1 
ATOM 9726  O O   . GLN E 1 162 ? 128.849 178.208 135.677 1.00 41.65 ? 162 GLN C O   1 
ATOM 9727  C CB  . GLN E 1 162 ? 130.950 180.703 134.885 1.00 41.65 ? 162 GLN C CB  1 
ATOM 9728  C CG  . GLN E 1 162 ? 132.304 181.229 134.417 1.00 41.65 ? 162 GLN C CG  1 
ATOM 9729  C CD  . GLN E 1 162 ? 133.229 181.683 135.531 1.00 41.65 ? 162 GLN C CD  1 
ATOM 9730  O OE1 . GLN E 1 162 ? 134.407 181.944 135.290 1.00 41.65 ? 162 GLN C OE1 1 
ATOM 9731  N NE2 . GLN E 1 162 ? 132.695 181.832 136.739 1.00 41.65 ? 162 GLN C NE2 1 
ATOM 9732  N N   . SER E 1 163 ? 129.081 179.886 137.153 1.00 44.76 ? 163 SER C N   1 
ATOM 9733  C CA  . SER E 1 163 ? 127.736 179.720 137.685 1.00 44.76 ? 163 SER C CA  1 
ATOM 9734  C C   . SER E 1 163 ? 127.243 181.060 138.214 1.00 44.76 ? 163 SER C C   1 
ATOM 9735  O O   . SER E 1 163 ? 127.924 182.084 138.106 1.00 44.76 ? 163 SER C O   1 
ATOM 9736  C CB  . SER E 1 163 ? 127.699 178.642 138.772 1.00 44.76 ? 163 SER C CB  1 
ATOM 9737  O OG  . SER E 1 163 ? 126.378 178.459 139.251 1.00 44.76 ? 163 SER C OG  1 
ATOM 9738  N N   . SER E 1 164 ? 126.037 181.047 138.788 1.00 45.26 ? 164 SER C N   1 
ATOM 9739  C CA  . SER E 1 164 ? 125.548 182.213 139.516 1.00 45.26 ? 164 SER C CA  1 
ATOM 9740  C C   . SER E 1 164 ? 126.294 182.425 140.826 1.00 45.26 ? 164 SER C C   1 
ATOM 9741  O O   . SER E 1 164 ? 126.436 183.566 141.279 1.00 45.26 ? 164 SER C O   1 
ATOM 9742  C CB  . SER E 1 164 ? 124.050 182.071 139.780 1.00 45.26 ? 164 SER C CB  1 
ATOM 9743  O OG  . SER E 1 164 ? 123.525 183.238 140.387 1.00 45.26 ? 164 SER C OG  1 
ATOM 9744  N N   . VAL E 1 165 ? 126.780 181.347 141.442 1.00 44.39 ? 165 VAL C N   1 
ATOM 9745  C CA  . VAL E 1 165 ? 127.741 181.471 142.529 1.00 44.39 ? 165 VAL C CA  1 
ATOM 9746  C C   . VAL E 1 165 ? 129.056 182.028 142.000 1.00 44.39 ? 165 VAL C C   1 
ATOM 9747  O O   . VAL E 1 165 ? 129.421 181.836 140.833 1.00 44.39 ? 165 VAL C O   1 
ATOM 9748  C CB  . VAL E 1 165 ? 127.949 180.124 143.244 1.00 44.39 ? 165 VAL C CB  1 
ATOM 9749  C CG1 . VAL E 1 165 ? 126.675 179.711 143.971 1.00 44.39 ? 165 VAL C CG1 1 
ATOM 9750  C CG2 . VAL E 1 165 ? 128.402 179.049 142.267 1.00 44.39 ? 165 VAL C CG2 1 
ATOM 9751  N N   . GLY E 1 166 ? 129.764 182.741 142.869 1.00 43.55 ? 166 GLY C N   1 
ATOM 9752  C CA  . GLY E 1 166 ? 130.917 183.529 142.501 1.00 43.55 ? 166 GLY C CA  1 
ATOM 9753  C C   . GLY E 1 166 ? 132.036 182.800 141.779 1.00 43.55 ? 166 GLY C C   1 
ATOM 9754  O O   . GLY E 1 166 ? 132.408 183.175 140.663 1.00 43.55 ? 166 GLY C O   1 
ATOM 9755  N N   . PRO E 1 167 ? 132.603 181.756 142.380 1.00 38.79 ? 167 PRO C N   1 
ATOM 9756  C CA  . PRO E 1 167 ? 133.803 181.153 141.804 1.00 38.79 ? 167 PRO C CA  1 
ATOM 9757  C C   . PRO E 1 167 ? 133.460 180.163 140.707 1.00 38.79 ? 167 PRO C C   1 
ATOM 9758  O O   . PRO E 1 167 ? 132.414 179.496 140.755 1.00 38.79 ? 167 PRO C O   1 
ATOM 9759  C CB  . PRO E 1 167 ? 134.447 180.457 143.007 1.00 38.79 ? 167 PRO C CB  1 
ATOM 9760  C CG  . PRO E 1 167 ? 133.310 180.076 143.846 1.00 38.79 ? 167 PRO C CG  1 
ATOM 9761  C CD  . PRO E 1 167 ? 132.298 181.176 143.701 1.00 38.79 ? 167 PRO C CD  1 
ATOM 9762  N N   . PRO E 1 168 ? 134.309 180.063 139.685 1.00 32.33 ? 168 PRO C N   1 
ATOM 9763  C CA  . PRO E 1 168 ? 134.251 178.916 138.770 1.00 32.33 ? 168 PRO C CA  1 
ATOM 9764  C C   . PRO E 1 168 ? 134.471 177.592 139.481 1.00 32.33 ? 168 PRO C C   1 
ATOM 9765  O O   . PRO E 1 168 ? 135.257 177.489 140.423 1.00 32.33 ? 168 PRO C O   1 
ATOM 9766  C CB  . PRO E 1 168 ? 135.383 179.198 137.784 1.00 32.33 ? 168 PRO C CB  1 
ATOM 9767  C CG  . PRO E 1 168 ? 135.623 180.654 137.884 1.00 32.33 ? 168 PRO C CG  1 
ATOM 9768  C CD  . PRO E 1 168 ? 135.320 181.052 139.283 1.00 32.33 ? 168 PRO C CD  1 
ATOM 9769  N N   . ILE E 1 169 ? 133.755 176.576 139.021 1.00 21.38 ? 169 ILE C N   1 
ATOM 9770  C CA  . ILE E 1 169 ? 133.950 175.196 139.439 1.00 21.38 ? 169 ILE C CA  1 
ATOM 9771  C C   . ILE E 1 169 ? 134.710 174.450 138.351 1.00 21.38 ? 169 ILE C C   1 
ATOM 9772  O O   . ILE E 1 169 ? 134.407 174.587 137.162 1.00 21.38 ? 169 ILE C O   1 
ATOM 9773  C CB  . ILE E 1 169 ? 132.592 174.547 139.762 1.00 21.38 ? 169 ILE C CB  1 
ATOM 9774  C CG1 . ILE E 1 169 ? 132.749 173.116 140.257 1.00 21.38 ? 169 ILE C CG1 1 
ATOM 9775  C CG2 . ILE E 1 169 ? 131.619 174.698 138.625 1.00 21.38 ? 169 ILE C CG2 1 
ATOM 9776  C CD1 . ILE E 1 169 ? 131.495 172.604 140.895 1.00 21.38 ? 169 ILE C CD1 1 
ATOM 9777  N N   . VAL E 1 170 ? 135.713 173.671 138.751 1.00 16.55 ? 170 VAL C N   1 
ATOM 9778  C CA  . VAL E 1 170 ? 136.638 173.055 137.806 1.00 16.55 ? 170 VAL C CA  1 
ATOM 9779  C C   . VAL E 1 170 ? 136.485 171.544 137.861 1.00 16.55 ? 170 VAL C C   1 
ATOM 9780  O O   . VAL E 1 170 ? 136.219 170.960 138.914 1.00 16.55 ? 170 VAL C O   1 
ATOM 9781  C CB  . VAL E 1 170 ? 138.106 173.465 138.041 1.00 16.55 ? 170 VAL C CB  1 
ATOM 9782  C CG1 . VAL E 1 170 ? 138.248 174.966 137.937 1.00 16.55 ? 170 VAL C CG1 1 
ATOM 9783  C CG2 . VAL E 1 170 ? 138.611 172.963 139.367 1.00 16.55 ? 170 VAL C CG2 1 
ATOM 9784  N N   . ALA E 1 171 ? 136.650 170.912 136.706 1.00 16.65 ? 171 ALA C N   1 
ATOM 9785  C CA  . ALA E 1 171 ? 136.539 169.470 136.569 1.00 16.65 ? 171 ALA C CA  1 
ATOM 9786  C C   . ALA E 1 171 ? 137.777 168.937 135.872 1.00 16.65 ? 171 ALA C C   1 
ATOM 9787  O O   . ALA E 1 171 ? 138.241 169.517 134.889 1.00 16.65 ? 171 ALA C O   1 
ATOM 9788  C CB  . ALA E 1 171 ? 135.292 169.085 135.783 1.00 16.65 ? 171 ALA C CB  1 
ATOM 9789  N N   . ILE E 1 172 ? 138.309 167.833 136.382 1.00 19.53 ? 172 ILE C N   1 
ATOM 9790  C CA  . ILE E 1 172 ? 139.461 167.167 135.790 1.00 19.53 ? 172 ILE C CA  1 
ATOM 9791  C C   . ILE E 1 172 ? 139.049 165.781 135.324 1.00 19.53 ? 172 ILE C C   1 
ATOM 9792  O O   . ILE E 1 172 ? 138.623 164.950 136.132 1.00 19.53 ? 172 ILE C O   1 
ATOM 9793  C CB  . ILE E 1 172 ? 140.632 167.073 136.775 1.00 19.53 ? 172 ILE C CB  1 
ATOM 9794  C CG1 . ILE E 1 172 ? 141.118 168.463 137.168 1.00 19.53 ? 172 ILE C CG1 1 
ATOM 9795  C CG2 . ILE E 1 172 ? 141.753 166.238 136.194 1.00 19.53 ? 172 ILE C CG2 1 
ATOM 9796  C CD1 . ILE E 1 172 ? 142.144 168.437 138.260 1.00 19.53 ? 172 ILE C CD1 1 
ATOM 9797  N N   . LYS E 1 173 ? 139.206 165.524 134.027 1.00 24.33 ? 173 LYS C N   1 
ATOM 9798  C CA  . LYS E 1 173 ? 138.914 164.231 133.424 1.00 24.33 ? 173 LYS C CA  1 
ATOM 9799  C C   . LYS E 1 173 ? 140.233 163.475 133.340 1.00 24.33 ? 173 LYS C C   1 
ATOM 9800  O O   . LYS E 1 173 ? 141.135 163.880 132.603 1.00 24.33 ? 173 LYS C O   1 
ATOM 9801  C CB  . LYS E 1 173 ? 138.279 164.406 132.049 1.00 24.33 ? 173 LYS C CB  1 
ATOM 9802  C CG  . LYS E 1 173 ? 136.809 164.768 132.082 1.00 24.33 ? 173 LYS C CG  1 
ATOM 9803  C CD  . LYS E 1 173 ? 135.895 163.558 132.005 1.00 24.33 ? 173 LYS C CD  1 
ATOM 9804  C CE  . LYS E 1 173 ? 135.752 163.034 130.604 1.00 24.33 ? 173 LYS C CE  1 
ATOM 9805  N NZ  . LYS E 1 173 ? 134.585 162.123 130.533 1.00 24.33 ? 173 LYS C NZ  1 
ATOM 9806  N N   . SER E 1 174 ? 140.327 162.371 134.088 1.00 26.93 ? 174 SER C N   1 
ATOM 9807  C CA  . SER E 1 174 ? 141.584 161.834 134.609 1.00 26.93 ? 174 SER C CA  1 
ATOM 9808  C C   . SER E 1 174 ? 142.779 161.827 133.657 1.00 26.93 ? 174 SER C C   1 
ATOM 9809  O O   . SER E 1 174 ? 143.800 162.467 133.931 1.00 26.93 ? 174 SER C O   1 
ATOM 9810  C CB  . SER E 1 174 ? 141.335 160.417 135.121 1.00 26.93 ? 174 SER C CB  1 
ATOM 9811  O OG  . SER E 1 174 ? 140.486 160.453 136.246 1.00 26.93 ? 174 SER C OG  1 
ATOM 9812  N N   . VAL E 1 175 ? 142.683 161.108 132.541 1.00 29.99 ? 175 VAL C N   1 
ATOM 9813  C CA  . VAL E 1 175 ? 143.852 160.911 131.686 1.00 29.99 ? 175 VAL C CA  1 
ATOM 9814  C C   . VAL E 1 175 ? 143.640 161.430 130.268 1.00 29.99 ? 175 VAL C C   1 
ATOM 9815  O O   . VAL E 1 175 ? 144.238 160.915 129.320 1.00 29.99 ? 175 VAL C O   1 
ATOM 9816  C CB  . VAL E 1 175 ? 144.294 159.433 131.677 1.00 29.99 ? 175 VAL C CB  1 
ATOM 9817  C CG1 . VAL E 1 175 ? 144.672 158.982 133.074 1.00 29.99 ? 175 VAL C CG1 1 
ATOM 9818  C CG2 . VAL E 1 175 ? 143.200 158.557 131.160 1.00 29.99 ? 175 VAL C CG2 1 
ATOM 9819  N N   . GLN E 1 176 ? 142.776 162.436 130.109 1.00 32.55 ? 176 GLN C N   1 
ATOM 9820  C CA  . GLN E 1 176 ? 142.350 162.853 128.775 1.00 32.55 ? 176 GLN C CA  1 
ATOM 9821  C C   . GLN E 1 176 ? 143.504 163.331 127.901 1.00 32.55 ? 176 GLN C C   1 
ATOM 9822  O O   . GLN E 1 176 ? 143.471 163.134 126.685 1.00 32.55 ? 176 GLN C O   1 
ATOM 9823  C CB  . GLN E 1 176 ? 141.270 163.911 128.871 1.00 32.55 ? 176 GLN C CB  1 
ATOM 9824  C CG  . GLN E 1 176 ? 139.969 163.302 129.213 1.00 32.55 ? 176 GLN C CG  1 
ATOM 9825  C CD  . GLN E 1 176 ? 139.402 162.576 128.021 1.00 32.55 ? 176 GLN C CD  1 
ATOM 9826  O OE1 . GLN E 1 176 ? 138.796 161.520 128.149 1.00 32.55 ? 176 GLN C OE1 1 
ATOM 9827  N NE2 . GLN E 1 176 ? 139.597 163.149 126.841 1.00 32.55 ? 176 GLN C NE2 1 
ATOM 9828  N N   . ASP E 1 177 ? 144.490 164.025 128.467 1.00 41.05 ? 177 ASP C N   1 
ATOM 9829  C CA  . ASP E 1 177 ? 145.625 164.435 127.641 1.00 41.05 ? 177 ASP C CA  1 
ATOM 9830  C C   . ASP E 1 177 ? 146.296 163.229 127.002 1.00 41.05 ? 177 ASP C C   1 
ATOM 9831  O O   . ASP E 1 177 ? 146.496 163.189 125.783 1.00 41.05 ? 177 ASP C O   1 
ATOM 9832  C CB  . ASP E 1 177 ? 146.635 165.240 128.458 1.00 41.05 ? 177 ASP C CB  1 
ATOM 9833  C CG  . ASP E 1 177 ? 146.157 166.633 128.760 1.00 41.05 ? 177 ASP C CG  1 
ATOM 9834  O OD1 . ASP E 1 177 ? 145.037 166.969 128.334 1.00 41.05 ? 177 ASP C OD1 1 
ATOM 9835  O OD2 . ASP E 1 177 ? 146.900 167.392 129.416 1.00 41.05 ? 177 ASP C OD2 1 
ATOM 9836  N N   . TYR E 1 178 ? 146.617 162.222 127.810 1.00 41.30 ? 178 TYR C N   1 
ATOM 9837  C CA  . TYR E 1 178 ? 147.209 160.998 127.289 1.00 41.30 ? 178 TYR C CA  1 
ATOM 9838  C C   . TYR E 1 178 ? 146.294 160.296 126.292 1.00 41.30 ? 178 TYR C C   1 
ATOM 9839  O O   . TYR E 1 178 ? 146.757 159.828 125.248 1.00 41.30 ? 178 TYR C O   1 
ATOM 9840  C CB  . TYR E 1 178 ? 147.527 160.068 128.459 1.00 41.30 ? 178 TYR C CB  1 
ATOM 9841  C CG  . TYR E 1 178 ? 148.298 158.821 128.106 1.00 41.30 ? 178 TYR C CG  1 
ATOM 9842  C CD1 . TYR E 1 178 ? 149.683 158.837 128.029 1.00 41.30 ? 178 TYR C CD1 1 
ATOM 9843  C CD2 . TYR E 1 178 ? 147.643 157.626 127.847 1.00 41.30 ? 178 TYR C CD2 1 
ATOM 9844  C CE1 . TYR E 1 178 ? 150.391 157.698 127.711 1.00 41.30 ? 178 TYR C CE1 1 
ATOM 9845  C CE2 . TYR E 1 178 ? 148.343 156.485 127.526 1.00 41.30 ? 178 TYR C CE2 1 
ATOM 9846  C CZ  . TYR E 1 178 ? 149.714 156.526 127.458 1.00 41.30 ? 178 TYR C CZ  1 
ATOM 9847  O OH  . TYR E 1 178 ? 150.413 155.385 127.139 1.00 41.30 ? 178 TYR C OH  1 
ATOM 9848  N N   . VAL E 1 179 ? 144.990 160.253 126.569 1.00 34.71 ? 179 VAL C N   1 
ATOM 9849  C CA  . VAL E 1 179 ? 144.048 159.583 125.670 1.00 34.71 ? 179 VAL C CA  1 
ATOM 9850  C C   . VAL E 1 179 ? 143.956 160.277 124.313 1.00 34.71 ? 179 VAL C C   1 
ATOM 9851  O O   . VAL E 1 179 ? 144.133 159.646 123.265 1.00 34.71 ? 179 VAL C O   1 
ATOM 9852  C CB  . VAL E 1 179 ? 142.667 159.468 126.334 1.00 34.71 ? 179 VAL C CB  1 
ATOM 9853  C CG1 . VAL E 1 179 ? 141.660 158.899 125.361 1.00 34.71 ? 179 VAL C CG1 1 
ATOM 9854  C CG2 . VAL E 1 179 ? 142.761 158.581 127.546 1.00 34.71 ? 179 VAL C CG2 1 
ATOM 9855  N N   . ASN E 1 180 ? 143.675 161.579 124.302 1.00 37.15 ? 180 ASN C N   1 
ATOM 9856  C CA  . ASN E 1 180 ? 143.516 162.274 123.027 1.00 37.15 ? 180 ASN C CA  1 
ATOM 9857  C C   . ASN E 1 180 ? 144.829 162.468 122.277 1.00 37.15 ? 180 ASN C C   1 
ATOM 9858  O O   . ASN E 1 180 ? 144.851 162.380 121.045 1.00 37.15 ? 180 ASN C O   1 
ATOM 9859  C CB  . ASN E 1 180 ? 142.824 163.621 123.238 1.00 37.15 ? 180 ASN C CB  1 
ATOM 9860  C CG  . ASN E 1 180 ? 141.454 163.481 123.864 1.00 37.15 ? 180 ASN C CG  1 
ATOM 9861  O OD1 . ASN E 1 180 ? 141.321 163.207 125.051 1.00 37.15 ? 180 ASN C OD1 1 
ATOM 9862  N ND2 . ASN E 1 180 ? 140.421 163.668 123.056 1.00 37.15 ? 180 ASN C ND2 1 
ATOM 9863  N N   . LYS E 1 181 ? 145.931 162.736 122.975 1.00 42.42 ? 181 LYS C N   1 
ATOM 9864  C CA  . LYS E 1 181 ? 147.189 162.978 122.285 1.00 42.42 ? 181 LYS C CA  1 
ATOM 9865  C C   . LYS E 1 181 ? 147.984 161.723 121.955 1.00 42.42 ? 181 LYS C C   1 
ATOM 9866  O O   . LYS E 1 181 ? 148.840 161.775 121.066 1.00 42.42 ? 181 LYS C O   1 
ATOM 9867  C CB  . LYS E 1 181 ? 148.074 163.892 123.128 1.00 42.42 ? 181 LYS C CB  1 
ATOM 9868  C CG  . LYS E 1 181 ? 147.500 165.261 123.415 1.00 42.42 ? 181 LYS C CG  1 
ATOM 9869  C CD  . LYS E 1 181 ? 147.588 166.152 122.202 1.00 42.42 ? 181 LYS C CD  1 
ATOM 9870  C CE  . LYS E 1 181 ? 146.881 167.470 122.440 1.00 42.42 ? 181 LYS C CE  1 
ATOM 9871  N NZ  . LYS E 1 181 ? 147.501 168.218 123.567 1.00 42.42 ? 181 LYS C NZ  1 
ATOM 9872  N N   . GLU E 1 182 ? 147.727 160.599 122.618 1.00 42.35 ? 182 GLU C N   1 
ATOM 9873  C CA  . GLU E 1 182 ? 148.500 159.393 122.356 1.00 42.35 ? 182 GLU C CA  1 
ATOM 9874  C C   . GLU E 1 182 ? 147.648 158.209 121.933 1.00 42.35 ? 182 GLU C C   1 
ATOM 9875  O O   . GLU E 1 182 ? 147.972 157.542 120.945 1.00 42.35 ? 182 GLU C O   1 
ATOM 9876  C CB  . GLU E 1 182 ? 149.305 159.034 123.614 1.00 42.35 ? 182 GLU C CB  1 
ATOM 9877  C CG  . GLU E 1 182 ? 150.139 160.187 124.148 1.00 42.35 ? 182 GLU C CG  1 
ATOM 9878  C CD  . GLU E 1 182 ? 151.303 159.732 124.997 1.00 42.35 ? 182 GLU C CD  1 
ATOM 9879  O OE1 . GLU E 1 182 ? 151.892 158.678 124.682 1.00 42.35 ? 182 GLU C OE1 1 
ATOM 9880  O OE2 . GLU E 1 182 ? 151.633 160.429 125.979 1.00 42.35 ? 182 GLU C OE2 1 
ATOM 9881  N N   . ILE E 1 183 ? 146.563 157.931 122.651 1.00 37.75 ? 183 ILE C N   1 
ATOM 9882  C CA  . ILE E 1 183 ? 145.748 156.757 122.362 1.00 37.75 ? 183 ILE C CA  1 
ATOM 9883  C C   . ILE E 1 183 ? 144.848 156.995 121.156 1.00 37.75 ? 183 ILE C C   1 
ATOM 9884  O O   . ILE E 1 183 ? 144.614 156.079 120.359 1.00 37.75 ? 183 ILE C O   1 
ATOM 9885  C CB  . ILE E 1 183 ? 144.972 156.351 123.622 1.00 37.75 ? 183 ILE C CB  1 
ATOM 9886  C CG1 . ILE E 1 183 ? 145.988 156.053 124.721 1.00 37.75 ? 183 ILE C CG1 1 
ATOM 9887  C CG2 . ILE E 1 183 ? 144.088 155.150 123.358 1.00 37.75 ? 183 ILE C CG2 1 
ATOM 9888  C CD1 . ILE E 1 183 ? 145.434 155.360 125.903 1.00 37.75 ? 183 ILE C CD1 1 
ATOM 9889  N N   . VAL E 1 184 ? 144.314 158.209 121.006 1.00 38.70 ? 184 VAL C N   1 
ATOM 9890  C CA  . VAL E 1 184 ? 143.522 158.526 119.813 1.00 38.70 ? 184 VAL C CA  1 
ATOM 9891  C C   . VAL E 1 184 ? 144.361 158.411 118.547 1.00 38.70 ? 184 VAL C C   1 
ATOM 9892  O O   . VAL E 1 184 ? 143.840 157.934 117.529 1.00 38.70 ? 184 VAL C O   1 
ATOM 9893  C CB  . VAL E 1 184 ? 142.829 159.884 119.980 1.00 38.70 ? 184 VAL C CB  1 
ATOM 9894  C CG1 . VAL E 1 184 ? 142.275 160.385 118.658 1.00 38.70 ? 184 VAL C CG1 1 
ATOM 9895  C CG2 . VAL E 1 184 ? 141.712 159.766 120.992 1.00 38.70 ? 184 VAL C CG2 1 
ATOM 9896  N N   . PRO E 1 185 ? 145.628 158.843 118.504 1.00 41.75 ? 185 PRO C N   1 
ATOM 9897  C CA  . PRO E 1 185 ? 146.428 158.528 117.311 1.00 41.75 ? 185 PRO C CA  1 
ATOM 9898  C C   . PRO E 1 185 ? 146.735 157.042 117.175 1.00 41.75 ? 185 PRO C C   1 
ATOM 9899  O O   . PRO E 1 185 ? 146.641 156.482 116.074 1.00 41.75 ? 185 PRO C O   1 
ATOM 9900  C CB  . PRO E 1 185 ? 147.710 159.341 117.527 1.00 41.75 ? 185 PRO C CB  1 
ATOM 9901  C CG  . PRO E 1 185 ? 147.283 160.496 118.319 1.00 41.75 ? 185 PRO C CG  1 
ATOM 9902  C CD  . PRO E 1 185 ? 146.219 159.972 119.246 1.00 41.75 ? 185 PRO C CD  1 
ATOM 9903  N N   . SER E 1 186 ? 147.110 156.395 118.283 1.00 42.39 ? 186 SER C N   1 
ATOM 9904  C CA  . SER E 1 186 ? 147.516 154.992 118.260 1.00 42.39 ? 186 SER C CA  1 
ATOM 9905  C C   . SER E 1 186 ? 146.411 154.046 117.802 1.00 42.39 ? 186 SER C C   1 
ATOM 9906  O O   . SER E 1 186 ? 146.716 152.991 117.237 1.00 42.39 ? 186 SER C O   1 
ATOM 9907  C CB  . SER E 1 186 ? 148.016 154.566 119.638 1.00 42.39 ? 186 SER C CB  1 
ATOM 9908  O OG  . SER E 1 186 ? 146.933 154.266 120.495 1.00 42.39 ? 186 SER C OG  1 
ATOM 9909  N N   . ILE E 1 187 ? 145.138 154.361 118.066 1.00 43.98 ? 187 ILE C N   1 
ATOM 9910  C CA  . ILE E 1 187 ? 144.079 153.461 117.604 1.00 43.98 ? 187 ILE C CA  1 
ATOM 9911  C C   . ILE E 1 187 ? 144.088 153.355 116.083 1.00 43.98 ? 187 ILE C C   1 
ATOM 9912  O O   . ILE E 1 187 ? 143.788 152.294 115.523 1.00 43.98 ? 187 ILE C O   1 
ATOM 9913  C CB  . ILE E 1 187 ? 142.698 153.900 118.146 1.00 43.98 ? 187 ILE C CB  1 
ATOM 9914  C CG1 . ILE E 1 187 ? 141.597 152.950 117.676 1.00 43.98 ? 187 ILE C CG1 1 
ATOM 9915  C CG2 . ILE E 1 187 ? 142.335 155.280 117.689 1.00 43.98 ? 187 ILE C CG2 1 
ATOM 9916  C CD1 . ILE E 1 187 ? 141.772 151.540 118.137 1.00 43.98 ? 187 ILE C CD1 1 
ATOM 9917  N N   . ALA E 1 188 ? 144.438 154.438 115.391 1.00 45.34 ? 188 ALA C N   1 
ATOM 9918  C CA  . ALA E 1 188 ? 144.562 154.389 113.939 1.00 45.34 ? 188 ALA C CA  1 
ATOM 9919  C C   . ALA E 1 188 ? 145.913 153.823 113.512 1.00 45.34 ? 188 ALA C C   1 
ATOM 9920  O O   . ALA E 1 188 ? 145.984 152.947 112.644 1.00 45.34 ? 188 ALA C O   1 
ATOM 9921  C CB  . ALA E 1 188 ? 144.354 155.783 113.347 1.00 45.34 ? 188 ALA C CB  1 
ATOM 9922  N N   . ARG E 1 189 ? 146.994 154.312 114.126 1.00 48.74 ? 189 ARG C N   1 
ATOM 9923  C CA  . ARG E 1 189 ? 148.344 153.910 113.733 1.00 48.74 ? 189 ARG C CA  1 
ATOM 9924  C C   . ARG E 1 189 ? 148.691 152.474 114.122 1.00 48.74 ? 189 ARG C C   1 
ATOM 9925  O O   . ARG E 1 189 ? 149.319 151.758 113.334 1.00 48.74 ? 189 ARG C O   1 
ATOM 9926  C CB  . ARG E 1 189 ? 149.365 154.875 114.328 1.00 48.74 ? 189 ARG C CB  1 
ATOM 9927  C CG  . ARG E 1 189 ? 150.725 154.787 113.667 1.00 48.74 ? 189 ARG C CG  1 
ATOM 9928  C CD  . ARG E 1 189 ? 151.698 155.803 114.237 1.00 48.74 ? 189 ARG C CD  1 
ATOM 9929  N NE  . ARG E 1 189 ? 152.094 155.490 115.604 1.00 48.74 ? 189 ARG C NE  1 
ATOM 9930  C CZ  . ARG E 1 189 ? 152.018 156.349 116.614 1.00 48.74 ? 189 ARG C CZ  1 
ATOM 9931  N NH1 . ARG E 1 189 ? 152.407 155.984 117.827 1.00 48.74 ? 189 ARG C NH1 1 
ATOM 9932  N NH2 . ARG E 1 189 ? 151.559 157.576 116.408 1.00 48.74 ? 189 ARG C NH2 1 
ATOM 9933  N N   . LEU E 1 190 ? 148.303 152.025 115.317 1.00 45.83 ? 190 LEU C N   1 
ATOM 9934  C CA  . LEU E 1 190 ? 148.666 150.684 115.770 1.00 45.83 ? 190 LEU C CA  1 
ATOM 9935  C C   . LEU E 1 190 ? 147.491 149.735 115.941 1.00 45.83 ? 190 LEU C C   1 
ATOM 9936  O O   . LEU E 1 190 ? 147.714 148.536 116.132 1.00 45.83 ? 190 LEU C O   1 
ATOM 9937  C CB  . LEU E 1 190 ? 149.450 150.748 117.094 1.00 45.83 ? 190 LEU C CB  1 
ATOM 9938  C CG  . LEU E 1 190 ? 150.933 151.157 117.108 1.00 45.83 ? 190 LEU C CG  1 
ATOM 9939  C CD1 . LEU E 1 190 ? 151.189 152.538 116.546 1.00 45.83 ? 190 LEU C CD1 1 
ATOM 9940  C CD2 . LEU E 1 190 ? 151.528 151.059 118.504 1.00 45.83 ? 190 LEU C CD2 1 
ATOM 9941  N N   . GLY E 1 191 ? 146.265 150.226 115.895 1.00 44.12 ? 191 GLY C N   1 
ATOM 9942  C CA  . GLY E 1 191 ? 145.093 149.389 116.044 1.00 44.12 ? 191 GLY C CA  1 
ATOM 9943  C C   . GLY E 1 191 ? 144.656 149.159 117.476 1.00 44.12 ? 191 GLY C C   1 
ATOM 9944  O O   . GLY E 1 191 ? 145.273 149.593 118.453 1.00 44.12 ? 191 GLY C O   1 
ATOM 9945  N N   . CYS E 1 192 ? 143.531 148.447 117.574 1.00 48.86 ? 192 CYS C N   1 
ATOM 9946  C CA  . CYS E 1 192 ? 142.879 148.183 118.853 1.00 48.86 ? 192 CYS C CA  1 
ATOM 9947  C C   . CYS E 1 192 ? 143.764 147.428 119.843 1.00 48.86 ? 192 CYS C C   1 
ATOM 9948  O O   . CYS E 1 192 ? 143.629 147.622 121.053 1.00 48.86 ? 192 CYS C O   1 
ATOM 9949  C CB  . CYS E 1 192 ? 141.575 147.422 118.603 1.00 48.86 ? 192 CYS C CB  1 
ATOM 9950  S SG  . CYS E 1 192 ? 140.471 147.361 120.021 1.00 48.86 ? 192 CYS C SG  1 
ATOM 9951  N N   . GLU E 1 193 ? 144.647 146.552 119.361 1.00 52.26 ? 193 GLU C N   1 
ATOM 9952  C CA  . GLU E 1 193 ? 145.508 145.763 120.246 1.00 52.26 ? 193 GLU C CA  1 
ATOM 9953  C C   . GLU E 1 193 ? 146.463 146.620 121.080 1.00 52.26 ? 193 GLU C C   1 
ATOM 9954  O O   . GLU E 1 193 ? 146.433 146.592 122.321 1.00 52.26 ? 193 GLU C O   1 
ATOM 9955  C CB  . GLU E 1 193 ? 146.284 144.746 119.407 1.00 52.26 ? 193 GLU C CB  1 
ATOM 9956  C CG  . GLU E 1 193 ? 147.195 143.821 120.195 1.00 52.26 ? 193 GLU C CG  1 
ATOM 9957  C CD  . GLU E 1 193 ? 147.989 142.896 119.290 1.00 52.26 ? 193 GLU C CD  1 
ATOM 9958  O OE1 . GLU E 1 193 ? 147.362 142.099 118.559 1.00 52.26 ? 193 GLU C OE1 1 
ATOM 9959  O OE2 . GLU E 1 193 ? 149.234 142.976 119.291 1.00 52.26 ? 193 GLU C OE2 1 
ATOM 9960  N N   . ALA E 1 194 ? 147.291 147.429 120.417 1.00 44.65 ? 194 ALA C N   1 
ATOM 9961  C CA  . ALA E 1 194 ? 148.214 148.282 121.158 1.00 44.65 ? 194 ALA C CA  1 
ATOM 9962  C C   . ALA E 1 194 ? 147.483 149.389 121.900 1.00 44.65 ? 194 ALA C C   1 
ATOM 9963  O O   . ALA E 1 194 ? 147.876 149.744 123.015 1.00 44.65 ? 194 ALA C O   1 
ATOM 9964  C CB  . ALA E 1 194 ? 149.265 148.865 120.221 1.00 44.65 ? 194 ALA C CB  1 
ATOM 9965  N N   . ALA E 1 195 ? 146.470 149.997 121.275 1.00 42.39 ? 195 ALA C N   1 
ATOM 9966  C CA  . ALA E 1 195 ? 145.712 151.039 121.960 1.00 42.39 ? 195 ALA C CA  1 
ATOM 9967  C C   . ALA E 1 195 ? 145.114 150.491 123.247 1.00 42.39 ? 195 ALA C C   1 
ATOM 9968  O O   . ALA E 1 195 ? 145.153 151.144 124.298 1.00 42.39 ? 195 ALA C O   1 
ATOM 9969  C CB  . ALA E 1 195 ? 144.619 151.591 121.047 1.00 42.39 ? 195 ALA C CB  1 
ATOM 9970  N N   . GLY E 1 196 ? 144.571 149.275 123.173 1.00 37.98 ? 196 GLY C N   1 
ATOM 9971  C CA  . GLY E 1 196 ? 144.025 148.616 124.343 1.00 37.98 ? 196 GLY C CA  1 
ATOM 9972  C C   . GLY E 1 196 ? 145.059 148.384 125.424 1.00 37.98 ? 196 GLY C C   1 
ATOM 9973  O O   . GLY E 1 196 ? 144.793 148.610 126.605 1.00 37.98 ? 196 GLY C O   1 
ATOM 9974  N N   . LEU E 1 197 ? 146.247 147.905 125.044 1.00 39.62 ? 197 LEU C N   1 
ATOM 9975  C CA  . LEU E 1 197 ? 147.269 147.704 126.071 1.00 39.62 ? 197 LEU C CA  1 
ATOM 9976  C C   . LEU E 1 197 ? 147.694 149.034 126.686 1.00 39.62 ? 197 LEU C C   1 
ATOM 9977  O O   . LEU E 1 197 ? 147.945 149.114 127.896 1.00 39.62 ? 197 LEU C O   1 
ATOM 9978  C CB  . LEU E 1 197 ? 148.487 146.973 125.510 1.00 39.62 ? 197 LEU C CB  1 
ATOM 9979  C CG  . LEU E 1 197 ? 149.556 146.802 126.598 1.00 39.62 ? 197 LEU C CG  1 
ATOM 9980  C CD1 . LEU E 1 197 ? 149.026 145.929 127.723 1.00 39.62 ? 197 LEU C CD1 1 
ATOM 9981  C CD2 . LEU E 1 197 ? 150.862 146.273 126.078 1.00 39.62 ? 197 LEU C CD2 1 
ATOM 9982  N N   . GLN E 1 198 ? 147.815 150.077 125.862 1.00 40.79 ? 198 GLN C N   1 
ATOM 9983  C CA  . GLN E 1 198 ? 148.191 151.391 126.373 1.00 40.79 ? 198 GLN C CA  1 
ATOM 9984  C C   . GLN E 1 198 ? 147.175 151.877 127.396 1.00 40.79 ? 198 GLN C C   1 
ATOM 9985  O O   . GLN E 1 198 ? 147.546 152.376 128.468 1.00 40.79 ? 198 GLN C O   1 
ATOM 9986  C CB  . GLN E 1 198 ? 148.320 152.385 125.220 1.00 40.79 ? 198 GLN C CB  1 
ATOM 9987  C CG  . GLN E 1 198 ? 149.516 152.137 124.313 1.00 40.79 ? 198 GLN C CG  1 
ATOM 9988  C CD  . GLN E 1 198 ? 150.117 153.414 123.767 1.00 40.79 ? 198 GLN C CD  1 
ATOM 9989  O OE1 . GLN E 1 198 ? 150.426 154.337 124.517 1.00 40.79 ? 198 GLN C OE1 1 
ATOM 9990  N NE2 . GLN E 1 198 ? 150.270 153.481 122.451 1.00 40.79 ? 198 GLN C NE2 1 
ATOM 9991  N N   . LEU E 1 199 ? 145.884 151.707 127.093 1.00 38.62 ? 199 LEU C N   1 
ATOM 9992  C CA  . LEU E 1 199 ? 144.845 152.055 128.056 1.00 38.62 ? 199 LEU C CA  1 
ATOM 9993  C C   . LEU E 1 199 ? 144.964 151.223 129.318 1.00 38.62 ? 199 LEU C C   1 
ATOM 9994  O O   . LEU E 1 199 ? 144.905 151.760 130.424 1.00 38.62 ? 199 LEU C O   1 
ATOM 9995  C CB  . LEU E 1 199 ? 143.455 151.869 127.456 1.00 38.62 ? 199 LEU C CB  1 
ATOM 9996  C CG  . LEU E 1 199 ? 142.863 152.970 126.600 1.00 38.62 ? 199 LEU C CG  1 
ATOM 9997  C CD1 . LEU E 1 199 ? 141.625 152.461 125.959 1.00 38.62 ? 199 LEU C CD1 1 
ATOM 9998  C CD2 . LEU E 1 199 ? 142.508 154.120 127.512 1.00 38.62 ? 199 LEU C CD2 1 
ATOM 9999  N N   . GLY E 1 200 ? 145.102 149.905 129.176 1.00 36.10 ? 200 GLY C N   1 
ATOM 10000 C CA  . GLY E 1 200 ? 145.223 149.058 130.352 1.00 36.10 ? 200 GLY C CA  1 
ATOM 10001 C C   . GLY E 1 200 ? 146.336 149.502 131.278 1.00 36.10 ? 200 GLY C C   1 
ATOM 10002 O O   . GLY E 1 200 ? 146.125 149.693 132.477 1.00 36.10 ? 200 GLY C O   1 
ATOM 10003 N N   . ILE E 1 201 ? 147.520 149.743 130.717 1.00 37.24 ? 201 ILE C N   1 
ATOM 10004 C CA  . ILE E 1 201 ? 148.664 150.150 131.529 1.00 37.24 ? 201 ILE C CA  1 
ATOM 10005 C C   . ILE E 1 201 ? 148.412 151.506 132.176 1.00 37.24 ? 201 ILE C C   1 
ATOM 10006 O O   . ILE E 1 201 ? 148.600 151.675 133.388 1.00 37.24 ? 201 ILE C O   1 
ATOM 10007 C CB  . ILE E 1 201 ? 149.949 150.153 130.684 1.00 37.24 ? 201 ILE C CB  1 
ATOM 10008 C CG1 . ILE E 1 201 ? 150.349 148.720 130.330 1.00 37.24 ? 201 ILE C CG1 1 
ATOM 10009 C CG2 . ILE E 1 201 ? 151.081 150.833 131.436 1.00 37.24 ? 201 ILE C CG2 1 
ATOM 10010 C CD1 . ILE E 1 201 ? 151.527 148.633 129.397 1.00 37.24 ? 201 ILE C CD1 1 
ATOM 10011 N N   . ALA E 1 202 ? 147.992 152.498 131.380 1.00 36.25 ? 202 ALA C N   1 
ATOM 10012 C CA  . ALA E 1 202 ? 147.831 153.852 131.908 1.00 36.25 ? 202 ALA C CA  1 
ATOM 10013 C C   . ALA E 1 202 ? 146.748 153.912 132.977 1.00 36.25 ? 202 ALA C C   1 
ATOM 10014 O O   . ALA E 1 202 ? 146.931 154.538 134.027 1.00 36.25 ? 202 ALA C O   1 
ATOM 10015 C CB  . ALA E 1 202 ? 147.514 154.824 130.774 1.00 36.25 ? 202 ALA C CB  1 
ATOM 10016 N N   . LEU E 1 203 ? 145.625 153.237 132.741 1.00 29.62 ? 203 LEU C N   1 
ATOM 10017 C CA  . LEU E 1 203 ? 144.518 153.259 133.685 1.00 29.62 ? 203 LEU C CA  1 
ATOM 10018 C C   . LEU E 1 203 ? 144.838 152.483 134.957 1.00 29.62 ? 203 LEU C C   1 
ATOM 10019 O O   . LEU E 1 203 ? 144.453 152.911 136.045 1.00 29.62 ? 203 LEU C O   1 
ATOM 10020 C CB  . LEU E 1 203 ? 143.253 152.733 133.016 1.00 29.62 ? 203 LEU C CB  1 
ATOM 10021 C CG  . LEU E 1 203 ? 142.792 153.575 131.826 1.00 29.62 ? 203 LEU C CG  1 
ATOM 10022 C CD1 . LEU E 1 203 ? 141.638 152.912 131.106 1.00 29.62 ? 203 LEU C CD1 1 
ATOM 10023 C CD2 . LEU E 1 203 ? 142.416 154.968 132.269 1.00 29.62 ? 203 LEU C CD2 1 
ATOM 10024 N N   . THR E 1 204 ? 145.500 151.326 134.862 1.00 31.56 ? 204 THR C N   1 
ATOM 10025 C CA  . THR E 1 204 ? 145.850 150.633 136.100 1.00 31.56 ? 204 THR C CA  1 
ATOM 10026 C C   . THR E 1 204 ? 146.954 151.354 136.874 1.00 31.56 ? 204 THR C C   1 
ATOM 10027 O O   . THR E 1 204 ? 146.971 151.307 138.111 1.00 31.56 ? 204 THR C O   1 
ATOM 10028 C CB  . THR E 1 204 ? 146.250 149.189 135.814 1.00 31.56 ? 204 THR C CB  1 
ATOM 10029 O OG1 . THR E 1 204 ? 147.401 149.166 134.963 1.00 31.56 ? 204 THR C OG1 1 
ATOM 10030 C CG2 . THR E 1 204 ? 145.102 148.431 135.170 1.00 31.56 ? 204 THR C CG2 1 
ATOM 10031 N N   . GLN E 1 205 ? 147.848 152.070 136.187 1.00 35.45 ? 205 GLN C N   1 
ATOM 10032 C CA  . GLN E 1 205 ? 148.747 152.979 136.894 1.00 35.45 ? 205 GLN C CA  1 
ATOM 10033 C C   . GLN E 1 205 ? 147.960 154.061 137.620 1.00 35.45 ? 205 GLN C C   1 
ATOM 10034 O O   . GLN E 1 205 ? 148.246 154.385 138.781 1.00 35.45 ? 205 GLN C O   1 
ATOM 10035 C CB  . GLN E 1 205 ? 149.745 153.601 135.920 1.00 35.45 ? 205 GLN C CB  1 
ATOM 10036 C CG  . GLN E 1 205 ? 150.720 154.556 136.581 1.00 35.45 ? 205 GLN C CG  1 
ATOM 10037 C CD  . GLN E 1 205 ? 151.697 155.159 135.596 1.00 35.45 ? 205 GLN C CD  1 
ATOM 10038 O OE1 . GLN E 1 205 ? 152.234 154.465 134.732 1.00 35.45 ? 205 GLN C OE1 1 
ATOM 10039 N NE2 . GLN E 1 205 ? 151.933 156.458 135.718 1.00 35.45 ? 205 GLN C NE2 1 
ATOM 10040 N N   . HIS E 1 206 ? 146.996 154.670 136.927 1.00 30.78 ? 206 HIS C N   1 
ATOM 10041 C CA  . HIS E 1 206 ? 146.174 155.695 137.554 1.00 30.78 ? 206 HIS C CA  1 
ATOM 10042 C C   . HIS E 1 206 ? 145.386 155.140 138.728 1.00 30.78 ? 206 HIS C C   1 
ATOM 10043 O O   . HIS E 1 206 ? 145.162 155.848 139.709 1.00 30.78 ? 206 HIS C O   1 
ATOM 10044 C CB  . HIS E 1 206 ? 145.231 156.310 136.523 1.00 30.78 ? 206 HIS C CB  1 
ATOM 10045 C CG  . HIS E 1 206 ? 144.637 157.610 136.955 1.00 30.78 ? 206 HIS C CG  1 
ATOM 10046 N ND1 . HIS E 1 206 ? 145.403 158.667 137.395 1.00 30.78 ? 206 HIS C ND1 1 
ATOM 10047 C CD2 . HIS E 1 206 ? 143.353 158.032 137.000 1.00 30.78 ? 206 HIS C CD2 1 
ATOM 10048 C CE1 . HIS E 1 206 ? 144.614 159.678 137.708 1.00 30.78 ? 206 HIS C CE1 1 
ATOM 10049 N NE2 . HIS E 1 206 ? 143.365 159.320 137.475 1.00 30.78 ? 206 HIS C NE2 1 
ATOM 10050 N N   . TYR E 1 207 ? 144.962 153.879 138.647 1.00 25.91 ? 207 TYR C N   1 
ATOM 10051 C CA  . TYR E 1 207 ? 144.393 153.202 139.806 1.00 25.91 ? 207 TYR C CA  1 
ATOM 10052 C C   . TYR E 1 207 ? 145.377 153.077 140.955 1.00 25.91 ? 207 TYR C C   1 
ATOM 10053 O O   . TYR E 1 207 ? 144.990 153.238 142.113 1.00 25.91 ? 207 TYR C O   1 
ATOM 10054 C CB  . TYR E 1 207 ? 143.851 151.828 139.420 1.00 25.91 ? 207 TYR C CB  1 
ATOM 10055 C CG  . TYR E 1 207 ? 143.326 151.042 140.603 1.00 25.91 ? 207 TYR C CG  1 
ATOM 10056 C CD1 . TYR E 1 207 ? 144.177 150.234 141.354 1.00 25.91 ? 207 TYR C CD1 1 
ATOM 10057 C CD2 . TYR E 1 207 ? 142.029 151.193 141.044 1.00 25.91 ? 207 TYR C CD2 1 
ATOM 10058 C CE1 . TYR E 1 207 ? 143.729 149.541 142.448 1.00 25.91 ? 207 TYR C CE1 1 
ATOM 10059 C CE2 . TYR E 1 207 ? 141.576 150.504 142.148 1.00 25.91 ? 207 TYR C CE2 1 
ATOM 10060 C CZ  . TYR E 1 207 ? 142.429 149.679 142.844 1.00 25.91 ? 207 TYR C CZ  1 
ATOM 10061 O OH  . TYR E 1 207 ? 141.981 148.984 143.942 1.00 25.91 ? 207 TYR C OH  1 
ATOM 10062 N N   . SER E 1 208 ? 146.638 152.763 140.676 1.00 30.41 ? 208 SER C N   1 
ATOM 10063 C CA  . SER E 1 208 ? 147.581 152.692 141.791 1.00 30.41 ? 208 SER C CA  1 
ATOM 10064 C C   . SER E 1 208 ? 147.810 154.062 142.420 1.00 30.41 ? 208 SER C C   1 
ATOM 10065 O O   . SER E 1 208 ? 147.927 154.175 143.647 1.00 30.41 ? 208 SER C O   1 
ATOM 10066 C CB  . SER E 1 208 ? 148.902 152.085 141.330 1.00 30.41 ? 208 SER C CB  1 
ATOM 10067 O OG  . SER E 1 208 ? 149.823 152.026 142.402 1.00 30.41 ? 208 SER C OG  1 
ATOM 10068 N N   . GLU E 1 209 ? 147.798 155.115 141.607 1.00 32.33 ? 209 GLU C N   1 
ATOM 10069 C CA  . GLU E 1 209 ? 147.915 156.471 142.138 1.00 32.33 ? 209 GLU C CA  1 
ATOM 10070 C C   . GLU E 1 209 ? 146.692 156.859 142.969 1.00 32.33 ? 209 GLU C C   1 
ATOM 10071 O O   . GLU E 1 209 ? 146.817 157.367 144.095 1.00 32.33 ? 209 GLU C O   1 
ATOM 10072 C CB  . GLU E 1 209 ? 148.114 157.451 140.985 1.00 32.33 ? 209 GLU C CB  1 
ATOM 10073 C CG  . GLU E 1 209 ? 149.351 157.202 140.149 1.00 32.33 ? 209 GLU C CG  1 
ATOM 10074 C CD  . GLU E 1 209 ? 149.392 158.081 138.918 1.00 32.33 ? 209 GLU C CD  1 
ATOM 10075 O OE1 . GLU E 1 209 ? 148.372 158.740 138.629 1.00 32.33 ? 209 GLU C OE1 1 
ATOM 10076 O OE2 . GLU E 1 209 ? 150.441 158.120 138.243 1.00 32.33 ? 209 GLU C OE2 1 
ATOM 10077 N N   . LEU E 1 210 ? 145.497 156.630 142.421 1.00 24.71 ? 210 LEU C N   1 
ATOM 10078 C CA  . LEU E 1 210 ? 144.266 156.869 143.161 1.00 24.71 ? 210 LEU C CA  1 
ATOM 10079 C C   . LEU E 1 210 ? 144.233 156.070 144.454 1.00 24.71 ? 210 LEU C C   1 
ATOM 10080 O O   . LEU E 1 210 ? 143.755 156.563 145.472 1.00 24.71 ? 210 LEU C O   1 
ATOM 10081 C CB  . LEU E 1 210 ? 143.056 156.527 142.296 1.00 24.71 ? 210 LEU C CB  1 
ATOM 10082 C CG  . LEU E 1 210 ? 142.744 157.453 141.125 1.00 24.71 ? 210 LEU C CG  1 
ATOM 10083 C CD1 . LEU E 1 210 ? 141.750 156.790 140.201 1.00 24.71 ? 210 LEU C CD1 1 
ATOM 10084 C CD2 . LEU E 1 210 ? 142.226 158.784 141.589 1.00 24.71 ? 210 LEU C CD2 1 
ATOM 10085 N N   . THR E 1 211 ? 144.693 154.819 144.423 1.00 25.41 ? 211 THR C N   1 
ATOM 10086 C CA  . THR E 1 211 ? 144.715 154.004 145.630 1.00 25.41 ? 211 THR C CA  1 
ATOM 10087 C C   . THR E 1 211 ? 145.676 154.572 146.657 1.00 25.41 ? 211 THR C C   1 
ATOM 10088 O O   . THR E 1 211 ? 145.407 154.515 147.862 1.00 25.41 ? 211 THR C O   1 
ATOM 10089 C CB  . THR E 1 211 ? 145.111 152.569 145.278 1.00 25.41 ? 211 THR C CB  1 
ATOM 10090 O OG1 . THR E 1 211 ? 144.161 152.020 144.361 1.00 25.41 ? 211 THR C OG1 1 
ATOM 10091 C CG2 . THR E 1 211 ? 145.154 151.696 146.516 1.00 25.41 ? 211 THR C CG2 1 
ATOM 10092 N N   . ASN E 1 212 ? 146.787 155.144 146.197 1.00 29.08 ? 212 ASN C N   1 
ATOM 10093 C CA  . ASN E 1 212 ? 147.702 155.810 147.113 1.00 29.08 ? 212 ASN C CA  1 
ATOM 10094 C C   . ASN E 1 212 ? 147.082 157.060 147.721 1.00 29.08 ? 212 ASN C C   1 
ATOM 10095 O O   . ASN E 1 212 ? 147.457 157.459 148.828 1.00 29.08 ? 212 ASN C O   1 
ATOM 10096 C CB  . ASN E 1 212 ? 148.995 156.161 146.379 1.00 29.08 ? 212 ASN C CB  1 
ATOM 10097 C CG  . ASN E 1 212 ? 150.087 156.623 147.312 1.00 29.08 ? 212 ASN C CG  1 
ATOM 10098 O OD1 . ASN E 1 212 ? 150.285 156.053 148.384 1.00 29.08 ? 212 ASN C OD1 1 
ATOM 10099 N ND2 . ASN E 1 212 ? 150.806 157.662 146.910 1.00 29.08 ? 212 ASN C ND2 1 
ATOM 10100 N N   . ILE E 1 213 ? 146.138 157.686 147.023 1.00 24.98 ? 213 ILE C N   1 
ATOM 10101 C CA  . ILE E 1 213 ? 145.498 158.899 147.545 1.00 24.98 ? 213 ILE C CA  1 
ATOM 10102 C C   . ILE E 1 213 ? 144.300 158.584 148.443 1.00 24.98 ? 213 ILE C C   1 
ATOM 10103 O O   . ILE E 1 213 ? 144.163 159.145 149.533 1.00 24.98 ? 213 ILE C O   1 
ATOM 10104 C CB  . ILE E 1 213 ? 145.095 159.820 146.376 1.00 24.98 ? 213 ILE C CB  1 
ATOM 10105 C CG1 . ILE E 1 213 ? 146.316 160.575 145.873 1.00 24.98 ? 213 ILE C CG1 1 
ATOM 10106 C CG2 . ILE E 1 213 ? 144.046 160.809 146.812 1.00 24.98 ? 213 ILE C CG2 1 
ATOM 10107 C CD1 . ILE E 1 213 ? 146.946 161.423 146.921 1.00 24.98 ? 213 ILE C CD1 1 
ATOM 10108 N N   . PHE E 1 214 ? 143.429 157.672 148.015 1.00 21.76 ? 214 PHE C N   1 
ATOM 10109 C CA  . PHE E 1 214 ? 142.096 157.477 148.573 1.00 21.76 ? 214 PHE C CA  1 
ATOM 10110 C C   . PHE E 1 214 ? 141.951 156.246 149.457 1.00 21.76 ? 214 PHE C C   1 
ATOM 10111 O O   . PHE E 1 214 ? 140.919 156.107 150.117 1.00 21.76 ? 214 PHE C O   1 
ATOM 10112 C CB  . PHE E 1 214 ? 141.062 157.371 147.446 1.00 21.76 ? 214 PHE C CB  1 
ATOM 10113 C CG  . PHE E 1 214 ? 140.854 158.641 146.682 1.00 21.76 ? 214 PHE C CG  1 
ATOM 10114 C CD1 . PHE E 1 214 ? 140.194 159.708 147.248 1.00 21.76 ? 214 PHE C CD1 1 
ATOM 10115 C CD2 . PHE E 1 214 ? 141.315 158.766 145.391 1.00 21.76 ? 214 PHE C CD2 1 
ATOM 10116 C CE1 . PHE E 1 214 ? 139.995 160.866 146.535 1.00 21.76 ? 214 PHE C CE1 1 
ATOM 10117 C CE2 . PHE E 1 214 ? 141.123 159.932 144.685 1.00 21.76 ? 214 PHE C CE2 1 
ATOM 10118 C CZ  . PHE E 1 214 ? 140.465 160.980 145.261 1.00 21.76 ? 214 PHE C CZ  1 
ATOM 10119 N N   . GLY E 1 215 ? 142.923 155.344 149.475 1.00 26.46 ? 215 GLY C N   1 
ATOM 10120 C CA  . GLY E 1 215 ? 142.688 154.033 150.049 1.00 26.46 ? 215 GLY C CA  1 
ATOM 10121 C C   . GLY E 1 215 ? 142.935 153.874 151.536 1.00 26.46 ? 215 GLY C C   1 
ATOM 10122 O O   . GLY E 1 215 ? 142.257 153.082 152.194 1.00 26.46 ? 215 GLY C O   1 
ATOM 10123 N N   . ASP E 1 216 ? 143.897 154.607 152.080 1.00 34.70 ? 216 ASP C N   1 
ATOM 10124 C CA  . ASP E 1 216 ? 144.261 154.484 153.486 1.00 34.70 ? 216 ASP C CA  1 
ATOM 10125 C C   . ASP E 1 216 ? 143.403 155.363 154.388 1.00 34.70 ? 216 ASP C C   1 
ATOM 10126 O O   . ASP E 1 216 ? 143.095 156.508 154.050 1.00 34.70 ? 216 ASP C O   1 
ATOM 10127 C CB  . ASP E 1 216 ? 145.735 154.842 153.674 1.00 34.70 ? 216 ASP C CB  1 
ATOM 10128 C CG  . ASP E 1 216 ? 146.667 153.811 153.072 1.00 34.70 ? 216 ASP C CG  1 
ATOM 10129 O OD1 . ASP E 1 216 ? 146.215 152.676 152.813 1.00 34.70 ? 216 ASP C OD1 1 
ATOM 10130 O OD2 . ASP E 1 216 ? 147.851 154.137 152.849 1.00 34.70 ? 216 ASP C OD2 1 
ATOM 10131 N N   . ASN E 1 217 ? 143.042 154.813 155.554 1.00 29.93 ? 217 ASN C N   1 
ATOM 10132 C CA  . ASN E 1 217 ? 142.374 155.550 156.634 1.00 29.93 ? 217 ASN C CA  1 
ATOM 10133 C C   . ASN E 1 217 ? 141.080 156.226 156.180 1.00 29.93 ? 217 ASN C C   1 
ATOM 10134 O O   . ASN E 1 217 ? 140.846 157.404 156.450 1.00 29.93 ? 217 ASN C O   1 
ATOM 10135 C CB  . ASN E 1 217 ? 143.331 156.565 157.261 1.00 29.93 ? 217 ASN C CB  1 
ATOM 10136 C CG  . ASN E 1 217 ? 144.628 155.935 157.723 1.00 29.93 ? 217 ASN C CG  1 
ATOM 10137 O OD1 . ASN E 1 217 ? 144.625 154.899 158.388 1.00 29.93 ? 217 ASN C OD1 1 
ATOM 10138 N ND2 . ASN E 1 217 ? 145.748 156.559 157.376 1.00 29.93 ? 217 ASN C ND2 1 
ATOM 10139 N N   . ILE E 1 218 ? 140.247 155.461 155.468 1.00 22.94 ? 218 ILE C N   1 
ATOM 10140 C CA  . ILE E 1 218 ? 139.127 156.011 154.702 1.00 22.94 ? 218 ILE C CA  1 
ATOM 10141 C C   . ILE E 1 218 ? 138.200 156.851 155.577 1.00 22.94 ? 218 ILE C C   1 
ATOM 10142 O O   . ILE E 1 218 ? 137.702 157.894 155.144 1.00 22.94 ? 218 ILE C O   1 
ATOM 10143 C CB  . ILE E 1 218 ? 138.356 154.874 154.006 1.00 22.94 ? 218 ILE C CB  1 
ATOM 10144 C CG1 . ILE E 1 218 ? 139.283 154.088 153.087 1.00 22.94 ? 218 ILE C CG1 1 
ATOM 10145 C CG2 . ILE E 1 218 ? 137.201 155.428 153.200 1.00 22.94 ? 218 ILE C CG2 1 
ATOM 10146 C CD1 . ILE E 1 218 ? 138.777 152.706 152.759 1.00 22.94 ? 218 ILE C CD1 1 
ATOM 10147 N N   . GLY E 1 219 ? 137.932 156.410 156.807 1.00 19.85 ? 219 GLY C N   1 
ATOM 10148 C CA  . GLY E 1 219 ? 137.106 157.221 157.692 1.00 19.85 ? 219 GLY C CA  1 
ATOM 10149 C C   . GLY E 1 219 ? 137.730 158.549 158.077 1.00 19.85 ? 219 GLY C C   1 
ATOM 10150 O O   . GLY E 1 219 ? 137.047 159.573 158.120 1.00 19.85 ? 219 GLY C O   1 
ATOM 10151 N N   . SER E 1 220 ? 139.032 158.557 158.361 1.00 19.02 ? 220 SER C N   1 
ATOM 10152 C CA  . SER E 1 220 ? 139.725 159.820 158.599 1.00 19.02 ? 220 SER C CA  1 
ATOM 10153 C C   . SER E 1 220 ? 139.774 160.663 157.336 1.00 19.02 ? 220 SER C C   1 
ATOM 10154 O O   . SER E 1 220 ? 139.641 161.890 157.389 1.00 19.02 ? 220 SER C O   1 
ATOM 10155 C CB  . SER E 1 220 ? 141.139 159.574 159.112 1.00 19.02 ? 220 SER C CB  1 
ATOM 10156 O OG  . SER E 1 220 ? 142.006 159.271 158.040 1.00 19.02 ? 220 SER C OG  1 
ATOM 10157 N N   . LEU E 1 221 ? 139.992 160.013 156.196 1.00 17.96 ? 221 LEU C N   1 
ATOM 10158 C CA  . LEU E 1 221 ? 140.020 160.695 154.911 1.00 17.96 ? 221 LEU C CA  1 
ATOM 10159 C C   . LEU E 1 221 ? 138.686 161.351 154.580 1.00 17.96 ? 221 LEU C C   1 
ATOM 10160 O O   . LEU E 1 221 ? 138.654 162.381 153.903 1.00 17.96 ? 221 LEU C O   1 
ATOM 10161 C CB  . LEU E 1 221 ? 140.423 159.674 153.850 1.00 17.96 ? 221 LEU C CB  1 
ATOM 10162 C CG  . LEU E 1 221 ? 140.736 159.994 152.401 1.00 17.96 ? 221 LEU C CG  1 
ATOM 10163 C CD1 . LEU E 1 221 ? 141.685 158.942 151.898 1.00 17.96 ? 221 LEU C CD1 1 
ATOM 10164 C CD2 . LEU E 1 221 ? 139.481 159.976 151.590 1.00 17.96 ? 221 LEU C CD2 1 
ATOM 10165 N N   . ILE E 1 222 ? 137.579 160.764 155.017 1.00 15.78 ? 222 ILE C N   1 
ATOM 10166 C CA  . ILE E 1 222 ? 136.284 161.411 154.846 1.00 15.78 ? 222 ILE C CA  1 
ATOM 10167 C C   . ILE E 1 222 ? 136.104 162.526 155.868 1.00 15.78 ? 222 ILE C C   1 
ATOM 10168 O O   . ILE E 1 222 ? 135.670 163.634 155.534 1.00 15.78 ? 222 ILE C O   1 
ATOM 10169 C CB  . ILE E 1 222 ? 135.151 160.376 154.921 1.00 15.78 ? 222 ILE C CB  1 
ATOM 10170 C CG1 . ILE E 1 222 ? 135.171 159.494 153.675 1.00 15.78 ? 222 ILE C CG1 1 
ATOM 10171 C CG2 . ILE E 1 222 ? 133.828 161.066 155.015 1.00 15.78 ? 222 ILE C CG2 1 
ATOM 10172 C CD1 . ILE E 1 222 ? 134.860 160.240 152.407 1.00 15.78 ? 222 ILE C CD1 1 
ATOM 10173 N N   . GLU E 1 223 ? 136.443 162.244 157.128 1.00 15.39 ? 223 GLU C N   1 
ATOM 10174 C CA  . GLU E 1 223 ? 136.260 163.212 158.205 1.00 15.39 ? 223 GLU C CA  1 
ATOM 10175 C C   . GLU E 1 223 ? 137.162 164.427 158.034 1.00 15.39 ? 223 GLU C C   1 
ATOM 10176 O O   . GLU E 1 223 ? 136.699 165.569 158.112 1.00 15.39 ? 223 GLU C O   1 
ATOM 10177 C CB  . GLU E 1 223 ? 136.538 162.540 159.545 1.00 15.39 ? 223 GLU C CB  1 
ATOM 10178 C CG  . GLU E 1 223 ? 135.315 162.088 160.289 1.00 15.39 ? 223 GLU C CG  1 
ATOM 10179 C CD  . GLU E 1 223 ? 135.672 161.386 161.577 1.00 15.39 ? 223 GLU C CD  1 
ATOM 10180 O OE1 . GLU E 1 223 ? 136.615 161.840 162.257 1.00 15.39 ? 223 GLU C OE1 1 
ATOM 10181 O OE2 . GLU E 1 223 ? 135.018 160.375 161.906 1.00 15.39 ? 223 GLU C OE2 1 
ATOM 10182 N N   . LYS E 1 224 ? 138.455 164.204 157.810 1.00 18.22 ? 224 LYS C N   1 
ATOM 10183 C CA  . LYS E 1 224 ? 139.422 165.292 157.793 1.00 18.22 ? 224 LYS C CA  1 
ATOM 10184 C C   . LYS E 1 224 ? 139.834 165.726 156.395 1.00 18.22 ? 224 LYS C C   1 
ATOM 10185 O O   . LYS E 1 224 ? 140.346 166.836 156.239 1.00 18.22 ? 224 LYS C O   1 
ATOM 10186 C CB  . LYS E 1 224 ? 140.678 164.886 158.569 1.00 18.22 ? 224 LYS C CB  1 
ATOM 10187 C CG  . LYS E 1 224 ? 140.469 164.760 160.060 1.00 18.22 ? 224 LYS C CG  1 
ATOM 10188 C CD  . LYS E 1 224 ? 141.769 164.435 160.765 1.00 18.22 ? 224 LYS C CD  1 
ATOM 10189 C CE  . LYS E 1 224 ? 141.971 162.935 160.873 1.00 18.22 ? 224 LYS C CE  1 
ATOM 10190 N NZ  . LYS E 1 224 ? 142.806 162.571 162.047 1.00 18.22 ? 224 LYS C NZ  1 
ATOM 10191 N N   . GLY E 1 225 ? 139.588 164.911 155.385 1.00 13.79 ? 225 GLY C N   1 
ATOM 10192 C CA  . GLY E 1 225 ? 139.921 165.268 154.025 1.00 13.79 ? 225 GLY C CA  1 
ATOM 10193 C C   . GLY E 1 225 ? 141.271 164.758 153.569 1.00 13.79 ? 225 GLY C C   1 
ATOM 10194 O O   . GLY E 1 225 ? 142.022 164.097 154.289 1.00 13.79 ? 225 GLY C O   1 
ATOM 10195 N N   . ILE E 1 226 ? 141.557 165.068 152.310 1.00 13.99 ? 226 ILE C N   1 
ATOM 10196 C CA  . ILE E 1 226 ? 142.769 164.667 151.607 1.00 13.99 ? 226 ILE C CA  1 
ATOM 10197 C C   . ILE E 1 226 ? 143.652 165.880 151.366 1.00 13.99 ? 226 ILE C C   1 
ATOM 10198 O O   . ILE E 1 226 ? 143.156 166.949 151.005 1.00 13.99 ? 226 ILE C O   1 
ATOM 10199 C CB  . ILE E 1 226 ? 142.398 163.991 150.280 1.00 13.99 ? 226 ILE C CB  1 
ATOM 10200 C CG1 . ILE E 1 226 ? 141.216 163.071 150.524 1.00 13.99 ? 226 ILE C CG1 1 
ATOM 10201 C CG2 . ILE E 1 226 ? 143.576 163.224 149.720 1.00 13.99 ? 226 ILE C CG2 1 
ATOM 10202 C CD1 . ILE E 1 226 ? 140.551 162.648 149.303 1.00 13.99 ? 226 ILE C CD1 1 
ATOM 10203 N N   . LYS E 1 227 ? 144.955 165.721 151.580 1.00 16.38 ? 227 LYS C N   1 
ATOM 10204 C CA  . LYS E 1 227 ? 145.887 166.809 151.319 1.00 16.38 ? 227 LYS C CA  1 
ATOM 10205 C C   . LYS E 1 227 ? 145.857 167.189 149.843 1.00 16.38 ? 227 LYS C C   1 
ATOM 10206 O O   . LYS E 1 227 ? 145.949 166.327 148.967 1.00 16.38 ? 227 LYS C O   1 
ATOM 10207 C CB  . LYS E 1 227 ? 147.299 166.390 151.719 1.00 16.38 ? 227 LYS C CB  1 
ATOM 10208 C CG  . LYS E 1 227 ? 147.593 166.482 153.199 1.00 16.38 ? 227 LYS C CG  1 
ATOM 10209 C CD  . LYS E 1 227 ? 148.987 167.017 153.435 1.00 16.38 ? 227 LYS C CD  1 
ATOM 10210 C CE  . LYS E 1 227 ? 150.039 166.016 153.000 1.00 16.38 ? 227 LYS C CE  1 
ATOM 10211 N NZ  . LYS E 1 227 ? 151.390 166.634 152.933 1.00 16.38 ? 227 LYS C NZ  1 
ATOM 10212 N N   . LEU E 1 228 ? 145.726 168.490 149.570 1.00 18.70 ? 228 LEU C N   1 
ATOM 10213 C CA  . LEU E 1 228 ? 145.700 168.976 148.192 1.00 18.70 ? 228 LEU C CA  1 
ATOM 10214 C C   . LEU E 1 228 ? 146.983 168.660 147.436 1.00 18.70 ? 228 LEU C C   1 
ATOM 10215 O O   . LEU E 1 228 ? 146.963 168.528 146.205 1.00 18.70 ? 228 LEU C O   1 
ATOM 10216 C CB  . LEU E 1 228 ? 145.462 170.484 148.189 1.00 18.70 ? 228 LEU C CB  1 
ATOM 10217 C CG  . LEU E 1 228 ? 145.409 171.217 146.849 1.00 18.70 ? 228 LEU C CG  1 
ATOM 10218 C CD1 . LEU E 1 228 ? 144.353 170.629 145.943 1.00 18.70 ? 228 LEU C CD1 1 
ATOM 10219 C CD2 . LEU E 1 228 ? 145.173 172.695 147.069 1.00 18.70 ? 228 LEU C CD2 1 
ATOM 10220 N N   . GLN E 1 229 ? 148.104 168.561 148.151 1.00 22.86 ? 229 GLN C N   1 
ATOM 10221 C CA  . GLN E 1 229 ? 149.376 168.163 147.558 1.00 22.86 ? 229 GLN C CA  1 
ATOM 10222 C C   . GLN E 1 229 ? 149.257 166.891 146.726 1.00 22.86 ? 229 GLN C C   1 
ATOM 10223 O O   . GLN E 1 229 ? 149.731 166.836 145.586 1.00 22.86 ? 229 GLN C O   1 
ATOM 10224 C CB  . GLN E 1 229 ? 150.421 167.998 148.660 1.00 22.86 ? 229 GLN C CB  1 
ATOM 10225 C CG  . GLN E 1 229 ? 151.777 167.554 148.170 1.00 22.86 ? 229 GLN C CG  1 
ATOM 10226 C CD  . GLN E 1 229 ? 152.732 167.268 149.304 1.00 22.86 ? 229 GLN C CD  1 
ATOM 10227 O OE1 . GLN E 1 229 ? 152.318 166.885 150.397 1.00 22.86 ? 229 GLN C OE1 1 
ATOM 10228 N NE2 . GLN E 1 229 ? 154.022 167.453 149.051 1.00 22.86 ? 229 GLN C NE2 1 
ATOM 10229 N N   . GLY E 1 230 ? 148.597 165.869 147.269 1.00 24.55 ? 230 GLY C N   1 
ATOM 10230 C CA  . GLY E 1 230 ? 148.498 164.603 146.557 1.00 24.55 ? 230 GLY C CA  1 
ATOM 10231 C C   . GLY E 1 230 ? 147.666 164.673 145.289 1.00 24.55 ? 230 GLY C C   1 
ATOM 10232 O O   . GLY E 1 230 ? 148.051 164.128 144.255 1.00 24.55 ? 230 GLY C O   1 
ATOM 10233 N N   . ILE E 1 231 ? 146.495 165.301 145.361 1.00 26.62 ? 231 ILE C N   1 
ATOM 10234 C CA  . ILE E 1 231 ? 145.644 165.429 144.180 1.00 26.62 ? 231 ILE C CA  1 
ATOM 10235 C C   . ILE E 1 231 ? 146.318 166.276 143.106 1.00 26.62 ? 231 ILE C C   1 
ATOM 10236 O O   . ILE E 1 231 ? 146.266 165.955 141.906 1.00 26.62 ? 231 ILE C O   1 
ATOM 10237 C CB  . ILE E 1 231 ? 144.272 165.983 144.591 1.00 26.62 ? 231 ILE C CB  1 
ATOM 10238 C CG1 . ILE E 1 231 ? 143.586 164.961 145.489 1.00 26.62 ? 231 ILE C CG1 1 
ATOM 10239 C CG2 . ILE E 1 231 ? 143.428 166.295 143.378 1.00 26.62 ? 231 ILE C CG2 1 
ATOM 10240 C CD1 . ILE E 1 231 ? 142.729 165.548 146.521 1.00 26.62 ? 231 ILE C CD1 1 
ATOM 10241 N N   . ALA E 1 232 ? 147.009 167.340 143.517 1.00 33.62 ? 232 ALA C N   1 
ATOM 10242 C CA  . ALA E 1 232 ? 147.739 168.121 142.530 1.00 33.62 ? 232 ALA C CA  1 
ATOM 10243 C C   . ALA E 1 232 ? 148.859 167.297 141.916 1.00 33.62 ? 232 ALA C C   1 
ATOM 10244 O O   . ALA E 1 232 ? 149.135 167.420 140.718 1.00 33.62 ? 232 ALA C O   1 
ATOM 10245 C CB  . ALA E 1 232 ? 148.286 169.396 143.167 1.00 33.62 ? 232 ALA C CB  1 
ATOM 10246 N N   . SER E 1 233 ? 149.515 166.449 142.711 1.00 32.71 ? 233 SER C N   1 
ATOM 10247 C CA  . SER E 1 233 ? 150.526 165.573 142.135 1.00 32.71 ? 233 SER C CA  1 
ATOM 10248 C C   . SER E 1 233 ? 149.900 164.568 141.178 1.00 32.71 ? 233 SER C C   1 
ATOM 10249 O O   . SER E 1 233 ? 150.537 164.166 140.200 1.00 32.71 ? 233 SER C O   1 
ATOM 10250 C CB  . SER E 1 233 ? 151.291 164.851 143.241 1.00 32.71 ? 233 SER C CB  1 
ATOM 10251 O OG  . SER E 1 233 ? 152.146 165.743 143.934 1.00 32.71 ? 233 SER C OG  1 
ATOM 10252 N N   . LEU E 1 234 ? 148.661 164.145 141.450 1.00 35.17 ? 234 LEU C N   1 
ATOM 10253 C CA  . LEU E 1 234 ? 147.945 163.300 140.499 1.00 35.17 ? 234 LEU C CA  1 
ATOM 10254 C C   . LEU E 1 234 ? 147.741 164.006 139.171 1.00 35.17 ? 234 LEU C C   1 
ATOM 10255 O O   . LEU E 1 234 ? 147.769 163.360 138.118 1.00 35.17 ? 234 LEU C O   1 
ATOM 10256 C CB  . LEU E 1 234 ? 146.587 162.860 141.045 1.00 35.17 ? 234 LEU C CB  1 
ATOM 10257 C CG  . LEU E 1 234 ? 146.486 161.968 142.277 1.00 35.17 ? 234 LEU C CG  1 
ATOM 10258 C CD1 . LEU E 1 234 ? 145.028 161.724 142.626 1.00 35.17 ? 234 LEU C CD1 1 
ATOM 10259 C CD2 . LEU E 1 234 ? 147.193 160.674 142.024 1.00 35.17 ? 234 LEU C CD2 1 
ATOM 10260 N N   . TYR E 1 235 ? 147.530 165.324 139.187 1.00 37.38 ? 235 TYR C N   1 
ATOM 10261 C CA  . TYR E 1 235 ? 146.957 165.958 138.005 1.00 37.38 ? 235 TYR C CA  1 
ATOM 10262 C C   . TYR E 1 235 ? 147.683 167.236 137.604 1.00 37.38 ? 235 TYR C C   1 
ATOM 10263 O O   . TYR E 1 235 ? 147.107 168.056 136.882 1.00 37.38 ? 235 TYR C O   1 
ATOM 10264 C CB  . TYR E 1 235 ? 145.475 166.262 138.223 1.00 37.38 ? 235 TYR C CB  1 
ATOM 10265 C CG  . TYR E 1 235 ? 144.654 165.069 138.630 1.00 37.38 ? 235 TYR C CG  1 
ATOM 10266 C CD1 . TYR E 1 235 ? 144.564 163.961 137.807 1.00 37.38 ? 235 TYR C CD1 1 
ATOM 10267 C CD2 . TYR E 1 235 ? 143.972 165.047 139.834 1.00 37.38 ? 235 TYR C CD2 1 
ATOM 10268 C CE1 . TYR E 1 235 ? 143.813 162.868 138.167 1.00 37.38 ? 235 TYR C CE1 1 
ATOM 10269 C CE2 . TYR E 1 235 ? 143.221 163.951 140.204 1.00 37.38 ? 235 TYR C CE2 1 
ATOM 10270 C CZ  . TYR E 1 235 ? 143.146 162.865 139.364 1.00 37.38 ? 235 TYR C CZ  1 
ATOM 10271 O OH  . TYR E 1 235 ? 142.401 161.765 139.713 1.00 37.38 ? 235 TYR C OH  1 
ATOM 10272 N N   . ARG E 1 236 ? 148.926 167.419 138.071 1.00 46.24 ? 236 ARG C N   1 
ATOM 10273 C CA  . ARG E 1 236 ? 149.799 168.562 137.787 1.00 46.24 ? 236 ARG C CA  1 
ATOM 10274 C C   . ARG E 1 236 ? 149.063 169.896 137.870 1.00 46.24 ? 236 ARG C C   1 
ATOM 10275 O O   . ARG E 1 236 ? 149.379 170.832 137.127 1.00 46.24 ? 236 ARG C O   1 
ATOM 10276 C CB  . ARG E 1 236 ? 150.513 168.402 136.434 1.00 46.24 ? 236 ARG C CB  1 
ATOM 10277 C CG  . ARG E 1 236 ? 149.667 168.388 135.171 1.00 46.24 ? 236 ARG C CG  1 
ATOM 10278 C CD  . ARG E 1 236 ? 150.554 168.237 133.954 1.00 46.24 ? 236 ARG C CD  1 
ATOM 10279 N NE  . ARG E 1 236 ? 149.896 167.470 132.905 1.00 46.24 ? 236 ARG C NE  1 
ATOM 10280 C CZ  . ARG E 1 236 ? 150.139 166.188 132.661 1.00 46.24 ? 236 ARG C CZ  1 
ATOM 10281 N NH1 . ARG E 1 236 ? 149.484 165.557 131.695 1.00 46.24 ? 236 ARG C NH1 1 
ATOM 10282 N NH2 . ARG E 1 236 ? 151.015 165.527 133.405 1.00 46.24 ? 236 ARG C NH2 1 
ATOM 10283 N N   . THR E 1 237 ? 148.087 169.992 138.772 1.00 46.55 ? 237 THR C N   1 
ATOM 10284 C CA  . THR E 1 237 ? 147.141 171.102 138.763 1.00 46.55 ? 237 THR C CA  1 
ATOM 10285 C C   . THR E 1 237 ? 147.855 172.392 139.146 1.00 46.55 ? 237 THR C C   1 
ATOM 10286 O O   . THR E 1 237 ? 148.451 172.484 140.223 1.00 46.55 ? 237 THR C O   1 
ATOM 10287 C CB  . THR E 1 237 ? 145.987 170.812 139.720 1.00 46.55 ? 237 THR C CB  1 
ATOM 10288 O OG1 . THR E 1 237 ? 145.417 169.538 139.404 1.00 46.55 ? 237 THR C OG1 1 
ATOM 10289 C CG2 . THR E 1 237 ? 144.910 171.869 139.596 1.00 46.55 ? 237 THR C CG2 1 
ATOM 10290 N N   . ASN E 1 238 ? 147.796 173.393 138.265 1.00 45.38 ? 238 ASN C N   1 
ATOM 10291 C CA  . ASN E 1 238 ? 148.318 174.720 138.587 1.00 45.38 ? 238 ASN C CA  1 
ATOM 10292 C C   . ASN E 1 238 ? 147.289 175.441 139.451 1.00 45.38 ? 238 ASN C C   1 
ATOM 10293 O O   . ASN E 1 238 ? 146.473 176.239 138.983 1.00 45.38 ? 238 ASN C O   1 
ATOM 10294 C CB  . ASN E 1 238 ? 148.631 175.495 137.315 1.00 45.38 ? 238 ASN C CB  1 
ATOM 10295 C CG  . ASN E 1 238 ? 149.815 174.924 136.564 1.00 45.38 ? 238 ASN C CG  1 
ATOM 10296 O OD1 . ASN E 1 238 ? 149.815 173.753 136.184 1.00 45.38 ? 238 ASN C OD1 1 
ATOM 10297 N ND2 . ASN E 1 238 ? 150.834 175.746 136.350 1.00 45.38 ? 238 ASN C ND2 1 
ATOM 10298 N N   . ILE E 1 239 ? 147.345 175.115 140.745 1.00 37.13 ? 239 ILE C N   1 
ATOM 10299 C CA  . ILE E 1 239 ? 146.360 175.557 141.734 1.00 37.13 ? 239 ILE C CA  1 
ATOM 10300 C C   . ILE E 1 239 ? 146.103 177.056 141.644 1.00 37.13 ? 239 ILE C C   1 
ATOM 10301 O O   . ILE E 1 239 ? 144.954 177.505 141.668 1.00 37.13 ? 239 ILE C O   1 
ATOM 10302 C CB  . ILE E 1 239 ? 146.801 175.119 143.137 1.00 37.13 ? 239 ILE C CB  1 
ATOM 10303 C CG1 . ILE E 1 239 ? 146.627 173.608 143.209 1.00 37.13 ? 239 ILE C CG1 1 
ATOM 10304 C CG2 . ILE E 1 239 ? 146.018 175.844 144.216 1.00 37.13 ? 239 ILE C CG2 1 
ATOM 10305 C CD1 . ILE E 1 239 ? 147.454 172.958 144.212 1.00 37.13 ? 239 ILE C CD1 1 
ATOM 10306 N N   . THR E 1 240 ? 147.167 177.855 141.576 1.00 43.13 ? 240 THR C N   1 
ATOM 10307 C CA  . THR E 1 240 ? 146.972 179.298 141.504 1.00 43.13 ? 240 THR C CA  1 
ATOM 10308 C C   . THR E 1 240 ? 146.306 179.692 140.195 1.00 43.13 ? 240 THR C C   1 
ATOM 10309 O O   . THR E 1 240 ? 145.493 180.621 140.159 1.00 43.13 ? 240 THR C O   1 
ATOM 10310 C CB  . THR E 1 240 ? 148.307 180.018 141.654 1.00 43.13 ? 240 THR C CB  1 
ATOM 10311 O OG1 . THR E 1 240 ? 149.246 179.482 140.715 1.00 43.13 ? 240 THR C OG1 1 
ATOM 10312 C CG2 . THR E 1 240 ? 148.836 179.822 143.041 1.00 43.13 ? 240 THR C CG2 1 
ATOM 10313 N N   . GLU E 1 241 ? 146.634 178.997 139.111 1.00 41.34 ? 241 GLU C N   1 
ATOM 10314 C CA  . GLU E 1 241 ? 146.008 179.284 137.830 1.00 41.34 ? 241 GLU C CA  1 
ATOM 10315 C C   . GLU E 1 241 ? 144.583 178.752 137.768 1.00 41.34 ? 241 GLU C C   1 
ATOM 10316 O O   . GLU E 1 241 ? 143.716 179.378 137.148 1.00 41.34 ? 241 GLU C O   1 
ATOM 10317 C CB  . GLU E 1 241 ? 146.849 178.686 136.704 1.00 41.34 ? 241 GLU C CB  1 
ATOM 10318 C CG  . GLU E 1 241 ? 148.255 179.249 136.631 1.00 41.34 ? 241 GLU C CG  1 
ATOM 10319 C CD  . GLU E 1 241 ? 149.072 178.627 135.521 1.00 41.34 ? 241 GLU C CD  1 
ATOM 10320 O OE1 . GLU E 1 241 ? 148.600 178.611 134.365 1.00 41.34 ? 241 GLU C OE1 1 
ATOM 10321 O OE2 . GLU E 1 241 ? 150.194 178.159 135.809 1.00 41.34 ? 241 GLU C OE2 1 
ATOM 10322 N N   . ILE E 1 242 ? 144.325 177.613 138.409 1.00 36.09 ? 242 ILE C N   1 
ATOM 10323 C CA  . ILE E 1 242 ? 143.002 177.002 138.374 1.00 36.09 ? 242 ILE C CA  1 
ATOM 10324 C C   . ILE E 1 242 ? 142.024 177.724 139.294 1.00 36.09 ? 242 ILE C C   1 
ATOM 10325 O O   . ILE E 1 242 ? 140.843 177.878 138.963 1.00 36.09 ? 242 ILE C O   1 
ATOM 10326 C CB  . ILE E 1 242 ? 143.135 175.512 138.738 1.00 36.09 ? 242 ILE C CB  1 
ATOM 10327 C CG1 . ILE E 1 242 ? 143.957 174.782 137.679 1.00 36.09 ? 242 ILE C CG1 1 
ATOM 10328 C CG2 . ILE E 1 242 ? 141.789 174.862 138.898 1.00 36.09 ? 242 ILE C CG2 1 
ATOM 10329 C CD1 . ILE E 1 242 ? 143.372 174.865 136.294 1.00 36.09 ? 242 ILE C CD1 1 
ATOM 10330 N N   . PHE E 1 243 ? 142.497 178.210 140.443 1.00 28.82 ? 243 PHE C N   1 
ATOM 10331 C CA  . PHE E 1 243 ? 141.624 178.725 141.486 1.00 28.82 ? 243 PHE C CA  1 
ATOM 10332 C C   . PHE E 1 243 ? 141.755 180.216 141.757 1.00 28.82 ? 243 PHE C C   1 
ATOM 10333 O O   . PHE E 1 243 ? 140.837 180.797 142.342 1.00 28.82 ? 243 PHE C O   1 
ATOM 10334 C CB  . PHE E 1 243 ? 141.858 177.963 142.796 1.00 28.82 ? 243 PHE C CB  1 
ATOM 10335 C CG  . PHE E 1 243 ? 141.543 176.504 142.702 1.00 28.82 ? 243 PHE C CG  1 
ATOM 10336 C CD1 . PHE E 1 243 ? 140.278 176.085 142.349 1.00 28.82 ? 243 PHE C CD1 1 
ATOM 10337 C CD2 . PHE E 1 243 ? 142.494 175.555 143.003 1.00 28.82 ? 243 PHE C CD2 1 
ATOM 10338 C CE1 . PHE E 1 243 ? 139.973 174.751 142.269 1.00 28.82 ? 243 PHE C CE1 1 
ATOM 10339 C CE2 . PHE E 1 243 ? 142.193 174.216 142.927 1.00 28.82 ? 243 PHE C CE2 1 
ATOM 10340 C CZ  . PHE E 1 243 ? 140.929 173.815 142.559 1.00 28.82 ? 243 PHE C CZ  1 
ATOM 10341 N N   . THR E 1 244 ? 142.859 180.847 141.376 1.00 37.66 ? 244 THR C N   1 
ATOM 10342 C CA  . THR E 1 244 ? 143.032 182.276 141.625 1.00 37.66 ? 244 THR C CA  1 
ATOM 10343 C C   . THR E 1 244 ? 143.631 182.977 140.414 1.00 37.66 ? 244 THR C C   1 
ATOM 10344 O O   . THR E 1 244 ? 142.943 183.724 139.719 1.00 37.66 ? 244 THR C O   1 
ATOM 10345 C CB  . THR E 1 244 ? 143.951 182.557 142.845 1.00 37.66 ? 244 THR C CB  1 
ATOM 10346 O OG1 . THR E 1 244 ? 145.306 182.219 142.520 1.00 37.66 ? 244 THR C OG1 1 
ATOM 10347 C CG2 . THR E 1 244 ? 143.510 181.785 144.084 1.00 37.66 ? 244 THR C CG2 1 
ATOM 10348 N N   . ASP E 1 252 ? 154.028 183.720 147.695 1.00 17.30 ? 252 ASP C N   1 
ATOM 10349 C CA  . ASP E 1 252 ? 155.321 183.223 148.149 1.00 17.30 ? 252 ASP C CA  1 
ATOM 10350 C C   . ASP E 1 252 ? 155.352 181.705 148.127 1.00 17.30 ? 252 ASP C C   1 
ATOM 10351 O O   . ASP E 1 252 ? 154.310 181.068 148.187 1.00 17.30 ? 252 ASP C O   1 
ATOM 10352 C CB  . ASP E 1 252 ? 155.609 183.733 149.560 1.00 17.30 ? 252 ASP C CB  1 
ATOM 10353 C CG  . ASP E 1 252 ? 157.070 183.634 149.931 1.00 17.30 ? 252 ASP C CG  1 
ATOM 10354 O OD1 . ASP E 1 252 ? 157.368 183.487 151.135 1.00 17.30 ? 252 ASP C OD1 1 
ATOM 10355 O OD2 . ASP E 1 252 ? 157.919 183.699 149.018 1.00 17.30 ? 252 ASP C OD2 1 
ATOM 10356 N N   . ILE E 1 253 ? 156.550 181.131 148.022 1.00 14.16 ? 253 ILE C N   1 
ATOM 10357 C CA  . ILE E 1 253 ? 156.671 179.688 147.824 1.00 14.16 ? 253 ILE C CA  1 
ATOM 10358 C C   . ILE E 1 253 ? 156.149 178.943 149.044 1.00 14.16 ? 253 ILE C C   1 
ATOM 10359 O O   . ILE E 1 253 ? 155.519 177.886 148.929 1.00 14.16 ? 253 ILE C O   1 
ATOM 10360 C CB  . ILE E 1 253 ? 158.127 179.304 147.495 1.00 14.16 ? 253 ILE C CB  1 
ATOM 10361 C CG1 . ILE E 1 253 ? 158.563 179.889 146.148 1.00 14.16 ? 253 ILE C CG1 1 
ATOM 10362 C CG2 . ILE E 1 253 ? 158.301 177.802 147.480 1.00 14.16 ? 253 ILE C CG2 1 
ATOM 10363 C CD1 . ILE E 1 253 ? 159.178 181.273 146.214 1.00 14.16 ? 253 ILE C CD1 1 
ATOM 10364 N N   . TYR E 1 254 ? 156.404 179.485 150.232 1.00 11.33 ? 254 TYR C N   1 
ATOM 10365 C CA  . TYR E 1 254 ? 155.967 178.847 151.467 1.00 11.33 ? 254 TYR C CA  1 
ATOM 10366 C C   . TYR E 1 254 ? 154.459 178.927 151.640 1.00 11.33 ? 254 TYR C C   1 
ATOM 10367 O O   . TYR E 1 254 ? 153.849 177.997 152.175 1.00 11.33 ? 254 TYR C O   1 
ATOM 10368 C CB  . TYR E 1 254 ? 156.719 179.464 152.632 1.00 11.33 ? 254 TYR C CB  1 
ATOM 10369 C CG  . TYR E 1 254 ? 158.198 179.223 152.498 1.00 11.33 ? 254 TYR C CG  1 
ATOM 10370 C CD1 . TYR E 1 254 ? 158.753 178.013 152.869 1.00 11.33 ? 254 TYR C CD1 1 
ATOM 10371 C CD2 . TYR E 1 254 ? 159.028 180.178 151.945 1.00 11.33 ? 254 TYR C CD2 1 
ATOM 10372 C CE1 . TYR E 1 254 ? 160.090 177.778 152.730 1.00 11.33 ? 254 TYR C CE1 1 
ATOM 10373 C CE2 . TYR E 1 254 ? 160.366 179.947 151.794 1.00 11.33 ? 254 TYR C CE2 1 
ATOM 10374 C CZ  . TYR E 1 254 ? 160.893 178.749 152.196 1.00 11.33 ? 254 TYR C CZ  1 
ATOM 10375 O OH  . TYR E 1 254 ? 162.237 178.519 152.060 1.00 11.33 ? 254 TYR C OH  1 
ATOM 10376 N N   . ASP E 1 255 ? 153.839 180.010 151.178 1.00 13.41 ? 255 ASP C N   1 
ATOM 10377 C CA  . ASP E 1 255 ? 152.384 180.089 151.203 1.00 13.41 ? 255 ASP C CA  1 
ATOM 10378 C C   . ASP E 1 255 ? 151.777 179.047 150.276 1.00 13.41 ? 255 ASP C C   1 
ATOM 10379 O O   . ASP E 1 255 ? 150.743 178.448 150.590 1.00 13.41 ? 255 ASP C O   1 
ATOM 10380 C CB  . ASP E 1 255 ? 151.918 181.487 150.811 1.00 13.41 ? 255 ASP C CB  1 
ATOM 10381 C CG  . ASP E 1 255 ? 152.287 182.532 151.834 1.00 13.41 ? 255 ASP C CG  1 
ATOM 10382 O OD1 . ASP E 1 255 ? 153.157 182.255 152.680 1.00 13.41 ? 255 ASP C OD1 1 
ATOM 10383 O OD2 . ASP E 1 255 ? 151.708 183.636 151.795 1.00 13.41 ? 255 ASP C OD2 1 
ATOM 10384 N N   . LEU E 1 256 ? 152.419 178.806 149.136 1.00 12.57 ? 256 LEU C N   1 
ATOM 10385 C CA  . LEU E 1 256 ? 151.957 177.772 148.222 1.00 12.57 ? 256 LEU C CA  1 
ATOM 10386 C C   . LEU E 1 256 ? 152.133 176.384 148.820 1.00 12.57 ? 256 LEU C C   1 
ATOM 10387 O O   . LEU E 1 256 ? 151.263 175.521 148.667 1.00 12.57 ? 256 LEU C O   1 
ATOM 10388 C CB  . LEU E 1 256 ? 152.733 177.884 146.918 1.00 12.57 ? 256 LEU C CB  1 
ATOM 10389 C CG  . LEU E 1 256 ? 152.426 179.195 146.208 1.00 12.57 ? 256 LEU C CG  1 
ATOM 10390 C CD1 . LEU E 1 256 ? 153.377 179.431 145.051 1.00 12.57 ? 256 LEU C CD1 1 
ATOM 10391 C CD2 . LEU E 1 256 ? 150.993 179.224 145.771 1.00 12.57 ? 256 LEU C CD2 1 
ATOM 10392 N N   . LEU E 1 257 ? 153.264 176.141 149.479 1.00 12.73 ? 257 LEU C N   1 
ATOM 10393 C CA  . LEU E 1 257 ? 153.465 174.878 150.181 1.00 12.73 ? 257 LEU C CA  1 
ATOM 10394 C C   . LEU E 1 257 ? 152.403 174.656 151.250 1.00 12.73 ? 257 LEU C C   1 
ATOM 10395 O O   . LEU E 1 257 ? 151.909 173.535 151.430 1.00 12.73 ? 257 LEU C O   1 
ATOM 10396 C CB  . LEU E 1 257 ? 154.859 174.853 150.795 1.00 12.73 ? 257 LEU C CB  1 
ATOM 10397 C CG  . LEU E 1 257 ? 155.986 174.526 149.826 1.00 12.73 ? 257 LEU C CG  1 
ATOM 10398 C CD1 . LEU E 1 257 ? 157.312 174.764 150.492 1.00 12.73 ? 257 LEU C CD1 1 
ATOM 10399 C CD2 . LEU E 1 257 ? 155.872 173.096 149.357 1.00 12.73 ? 257 LEU C CD2 1 
ATOM 10400 N N   . PHE E 1 258 ? 152.043 175.713 151.977 1.00 11.06 ? 258 PHE C N   1 
ATOM 10401 C CA  . PHE E 1 258 ? 150.992 175.593 152.980 1.00 11.06 ? 258 PHE C CA  1 
ATOM 10402 C C   . PHE E 1 258 ? 149.646 175.295 152.342 1.00 11.06 ? 258 PHE C C   1 
ATOM 10403 O O   . PHE E 1 258 ? 148.902 174.437 152.827 1.00 11.06 ? 258 PHE C O   1 
ATOM 10404 C CB  . PHE E 1 258 ? 150.912 176.851 153.834 1.00 11.06 ? 258 PHE C CB  1 
ATOM 10405 C CG  . PHE E 1 258 ? 149.826 176.797 154.856 1.00 11.06 ? 258 PHE C CG  1 
ATOM 10406 C CD1 . PHE E 1 258 ? 149.922 175.935 155.927 1.00 11.06 ? 258 PHE C CD1 1 
ATOM 10407 C CD2 . PHE E 1 258 ? 148.723 177.610 154.759 1.00 11.06 ? 258 PHE C CD2 1 
ATOM 10408 C CE1 . PHE E 1 258 ? 148.933 175.875 156.863 1.00 11.06 ? 258 PHE C CE1 1 
ATOM 10409 C CE2 . PHE E 1 258 ? 147.734 177.552 155.699 1.00 11.06 ? 258 PHE C CE2 1 
ATOM 10410 C CZ  . PHE E 1 258 ? 147.839 176.687 156.752 1.00 11.06 ? 258 PHE C CZ  1 
ATOM 10411 N N   . THR E 1 259 ? 149.329 175.977 151.242 1.00 12.80 ? 259 THR C N   1 
ATOM 10412 C CA  . THR E 1 259 ? 148.110 175.688 150.495 1.00 12.80 ? 259 THR C CA  1 
ATOM 10413 C C   . THR E 1 259 ? 148.084 174.243 150.012 1.00 12.80 ? 259 THR C C   1 
ATOM 10414 O O   . THR E 1 259 ? 147.013 173.637 149.929 1.00 12.80 ? 259 THR C O   1 
ATOM 10415 C CB  . THR E 1 259 ? 147.981 176.658 149.324 1.00 12.80 ? 259 THR C CB  1 
ATOM 10416 O OG1 . THR E 1 259 ? 148.104 177.998 149.808 1.00 12.80 ? 259 THR C OG1 1 
ATOM 10417 C CG2 . THR E 1 259 ? 146.637 176.516 148.653 1.00 12.80 ? 259 THR C CG2 1 
ATOM 10418 N N   . GLU E 1 260 ? 149.245 173.672 149.699 1.00 16.44 ? 260 GLU C N   1 
ATOM 10419 C CA  . GLU E 1 260 ? 149.291 172.252 149.371 1.00 16.44 ? 260 GLU C CA  1 
ATOM 10420 C C   . GLU E 1 260 ? 149.056 171.374 150.590 1.00 16.44 ? 260 GLU C C   1 
ATOM 10421 O O   . GLU E 1 260 ? 148.454 170.305 150.475 1.00 16.44 ? 260 GLU C O   1 
ATOM 10422 C CB  . GLU E 1 260 ? 150.669 171.874 148.836 1.00 16.44 ? 260 GLU C CB  1 
ATOM 10423 C CG  . GLU E 1 260 ? 151.076 172.502 147.558 1.00 16.44 ? 260 GLU C CG  1 
ATOM 10424 C CD  . GLU E 1 260 ? 149.925 172.695 146.655 1.00 16.44 ? 260 GLU C CD  1 
ATOM 10425 O OE1 . GLU E 1 260 ? 149.419 171.675 146.153 1.00 16.44 ? 260 GLU C OE1 1 
ATOM 10426 O OE2 . GLU E 1 260 ? 149.526 173.858 146.456 1.00 16.44 ? 260 GLU C OE2 1 
ATOM 10427 N N   . SER E 1 261 ? 149.520 171.804 151.762 1.00 14.32 ? 261 SER C N   1 
ATOM 10428 C CA  . SER E 1 261 ? 149.442 170.951 152.945 1.00 14.32 ? 261 SER C CA  1 
ATOM 10429 C C   . SER E 1 261 ? 148.037 170.820 153.518 1.00 14.32 ? 261 SER C C   1 
ATOM 10430 O O   . SER E 1 261 ? 147.739 169.822 154.180 1.00 14.32 ? 261 SER C O   1 
ATOM 10431 C CB  . SER E 1 261 ? 150.374 171.484 154.026 1.00 14.32 ? 261 SER C CB  1 
ATOM 10432 O OG  . SER E 1 261 ? 149.790 172.600 154.670 1.00 14.32 ? 261 SER C OG  1 
ATOM 10433 N N   . ILE E 1 262 ? 147.171 171.792 153.303 1.00 12.95 ? 262 ILE C N   1 
ATOM 10434 C CA  . ILE E 1 262 ? 145.827 171.714 153.865 1.00 12.95 ? 262 ILE C CA  1 
ATOM 10435 C C   . ILE E 1 262 ? 144.938 170.761 153.073 1.00 12.95 ? 262 ILE C C   1 
ATOM 10436 O O   . ILE E 1 262 ? 145.141 170.504 151.886 1.00 12.95 ? 262 ILE C O   1 
ATOM 10437 C CB  . ILE E 1 262 ? 145.220 173.117 153.993 1.00 12.95 ? 262 ILE C CB  1 
ATOM 10438 C CG1 . ILE E 1 262 ? 145.114 173.771 152.640 1.00 12.95 ? 262 ILE C CG1 1 
ATOM 10439 C CG2 . ILE E 1 262 ? 146.036 173.978 154.946 1.00 12.95 ? 262 ILE C CG2 1 
ATOM 10440 C CD1 . ILE E 1 262 ? 144.524 175.069 152.762 1.00 12.95 ? 262 ILE C CD1 1 
ATOM 10441 N N   . LYS E 1 263 ? 143.931 170.239 153.770 1.00 11.12 ? 263 LYS C N   1 
ATOM 10442 C CA  . LYS E 1 263 ? 143.130 169.103 153.338 1.00 11.12 ? 263 LYS C CA  1 
ATOM 10443 C C   . LYS E 1 263 ? 141.842 169.511 152.638 1.00 11.12 ? 263 LYS C C   1 
ATOM 10444 O O   . LYS E 1 263 ? 141.056 170.294 153.177 1.00 11.12 ? 263 LYS C O   1 
ATOM 10445 C CB  . LYS E 1 263 ? 142.787 168.224 154.537 1.00 11.12 ? 263 LYS C CB  1 
ATOM 10446 C CG  . LYS E 1 263 ? 143.983 167.721 155.299 1.00 11.12 ? 263 LYS C CG  1 
ATOM 10447 C CD  . LYS E 1 263 ? 143.592 166.611 156.233 1.00 11.12 ? 263 LYS C CD  1 
ATOM 10448 C CE  . LYS E 1 263 ? 144.776 166.130 157.024 1.00 11.12 ? 263 LYS C CE  1 
ATOM 10449 N NZ  . LYS E 1 263 ? 145.686 165.325 156.173 1.00 11.12 ? 263 LYS C NZ  1 
ATOM 10450 N N   . VAL E 1 264 ? 141.635 168.971 151.441 1.00 8.76  ? 264 VAL C N   1 
ATOM 10451 C CA  . VAL E 1 264 ? 140.409 169.174 150.680 1.00 8.76  ? 264 VAL C CA  1 
ATOM 10452 C C   . VAL E 1 264 ? 139.419 168.096 151.102 1.00 8.76  ? 264 VAL C C   1 
ATOM 10453 O O   . VAL E 1 264 ? 139.790 166.931 151.269 1.00 8.76  ? 264 VAL C O   1 
ATOM 10454 C CB  . VAL E 1 264 ? 140.668 169.141 149.164 1.00 8.76  ? 264 VAL C CB  1 
ATOM 10455 C CG1 . VAL E 1 264 ? 141.638 170.222 148.775 1.00 8.76  ? 264 VAL C CG1 1 
ATOM 10456 C CG2 . VAL E 1 264 ? 141.177 167.817 148.719 1.00 8.76  ? 264 VAL C CG2 1 
ATOM 10457 N N   . ARG E 1 265 ? 138.177 168.488 151.345 1.00 7.13  ? 265 ARG C N   1 
ATOM 10458 C CA  . ARG E 1 265 ? 137.181 167.555 151.839 1.00 7.13  ? 265 ARG C CA  1 
ATOM 10459 C C   . ARG E 1 265 ? 136.380 166.976 150.687 1.00 7.13  ? 265 ARG C C   1 
ATOM 10460 O O   . ARG E 1 265 ? 135.951 167.700 149.788 1.00 7.13  ? 265 ARG C O   1 
ATOM 10461 C CB  . ARG E 1 265 ? 136.253 168.263 152.823 1.00 7.13  ? 265 ARG C CB  1 
ATOM 10462 C CG  . ARG E 1 265 ? 136.866 168.477 154.193 1.00 7.13  ? 265 ARG C CG  1 
ATOM 10463 C CD  . ARG E 1 265 ? 135.834 168.978 155.179 1.00 7.13  ? 265 ARG C CD  1 
ATOM 10464 N NE  . ARG E 1 265 ? 135.117 170.121 154.628 1.00 7.13  ? 265 ARG C NE  1 
ATOM 10465 C CZ  . ARG E 1 265 ? 135.399 171.385 154.927 1.00 7.13  ? 265 ARG C CZ  1 
ATOM 10466 N NH1 . ARG E 1 265 ? 134.722 172.373 154.360 1.00 7.13  ? 265 ARG C NH1 1 
ATOM 10467 N NH2 . ARG E 1 265 ? 136.355 171.660 155.799 1.00 7.13  ? 265 ARG C NH2 1 
ATOM 10468 N N   . VAL E 1 266 ? 136.181 165.659 150.723 1.00 6.39  ? 266 VAL C N   1 
ATOM 10469 C CA  . VAL E 1 266 ? 135.286 164.998 149.780 1.00 6.39  ? 266 VAL C CA  1 
ATOM 10470 C C   . VAL E 1 266 ? 133.854 165.381 150.115 1.00 6.39  ? 266 VAL C C   1 
ATOM 10471 O O   . VAL E 1 266 ? 133.389 165.163 151.238 1.00 6.39  ? 266 VAL C O   1 
ATOM 10472 C CB  . VAL E 1 266 ? 135.473 163.477 149.833 1.00 6.39  ? 266 VAL C CB  1 
ATOM 10473 C CG1 . VAL E 1 266 ? 134.632 162.807 148.780 1.00 6.39  ? 266 VAL C CG1 1 
ATOM 10474 C CG2 . VAL E 1 266 ? 136.930 163.113 149.686 1.00 6.39  ? 266 VAL C CG2 1 
ATOM 10475 N N   . ILE E 1 267 ? 133.142 165.937 149.141 1.00 5.73  ? 267 ILE C N   1 
ATOM 10476 C CA  . ILE E 1 267 ? 131.767 166.357 149.361 1.00 5.73  ? 267 ILE C CA  1 
ATOM 10477 C C   . ILE E 1 267 ? 130.757 165.494 148.620 1.00 5.73  ? 267 ILE C C   1 
ATOM 10478 O O   . ILE E 1 267 ? 129.584 165.471 149.018 1.00 5.73  ? 267 ILE C O   1 
ATOM 10479 C CB  . ILE E 1 267 ? 131.553 167.845 149.015 1.00 5.73  ? 267 ILE C CB  1 
ATOM 10480 C CG1 . ILE E 1 267 ? 131.599 168.080 147.518 1.00 5.73  ? 267 ILE C CG1 1 
ATOM 10481 C CG2 . ILE E 1 267 ? 132.581 168.711 149.710 1.00 5.73  ? 267 ILE C CG2 1 
ATOM 10482 C CD1 . ILE E 1 267 ? 130.964 169.371 147.119 1.00 5.73  ? 267 ILE C CD1 1 
ATOM 10483 N N   . ASP E 1 268 ? 131.160 164.787 147.569 1.00 9.78  ? 268 ASP C N   1 
ATOM 10484 C CA  . ASP E 1 268 ? 130.265 163.872 146.881 1.00 9.78  ? 268 ASP C CA  1 
ATOM 10485 C C   . ASP E 1 268 ? 131.106 162.780 146.240 1.00 9.78  ? 268 ASP C C   1 
ATOM 10486 O O   . ASP E 1 268 ? 132.281 162.981 145.934 1.00 9.78  ? 268 ASP C O   1 
ATOM 10487 C CB  . ASP E 1 268 ? 129.427 164.631 145.846 1.00 9.78  ? 268 ASP C CB  1 
ATOM 10488 C CG  . ASP E 1 268 ? 128.525 163.733 145.041 1.00 9.78  ? 268 ASP C CG  1 
ATOM 10489 O OD1 . ASP E 1 268 ? 128.477 163.899 143.806 1.00 9.78  ? 268 ASP C OD1 1 
ATOM 10490 O OD2 . ASP E 1 268 ? 127.852 162.869 145.639 1.00 9.78  ? 268 ASP C OD2 1 
ATOM 10491 N N   . VAL E 1 269 ? 130.489 161.617 146.033 1.00 9.20  ? 269 VAL C N   1 
ATOM 10492 C CA  . VAL E 1 269 ? 131.079 160.496 145.303 1.00 9.20  ? 269 VAL C CA  1 
ATOM 10493 C C   . VAL E 1 269 ? 129.992 159.857 144.451 1.00 9.20  ? 269 VAL C C   1 
ATOM 10494 O O   . VAL E 1 269 ? 129.064 159.245 144.989 1.00 9.20  ? 269 VAL C O   1 
ATOM 10495 C CB  . VAL E 1 269 ? 131.697 159.447 146.237 1.00 9.20  ? 269 VAL C CB  1 
ATOM 10496 C CG1 . VAL E 1 269 ? 132.217 158.306 145.438 1.00 9.20  ? 269 VAL C CG1 1 
ATOM 10497 C CG2 . VAL E 1 269 ? 132.818 160.036 147.062 1.00 9.20  ? 269 VAL C CG2 1 
ATOM 10498 N N   . ASP E 1 270 ? 130.090 160.005 143.134 1.00 17.62 ? 270 ASP C N   1 
ATOM 10499 C CA  . ASP E 1 270 ? 129.115 159.434 142.208 1.00 17.62 ? 270 ASP C CA  1 
ATOM 10500 C C   . ASP E 1 270 ? 129.518 158.013 141.835 1.00 17.62 ? 270 ASP C C   1 
ATOM 10501 O O   . ASP E 1 270 ? 130.479 157.811 141.090 1.00 17.62 ? 270 ASP C O   1 
ATOM 10502 C CB  . ASP E 1 270 ? 128.996 160.294 140.958 1.00 17.62 ? 270 ASP C CB  1 
ATOM 10503 C CG  . ASP E 1 270 ? 127.631 160.213 140.337 1.00 17.62 ? 270 ASP C CG  1 
ATOM 10504 O OD1 . ASP E 1 270 ? 127.338 161.035 139.447 1.00 17.62 ? 270 ASP C OD1 1 
ATOM 10505 O OD2 . ASP E 1 270 ? 126.845 159.333 140.741 1.00 17.62 ? 270 ASP C OD2 1 
ATOM 10506 N N   . LEU E 1 271 ? 128.792 157.024 142.358 1.00 17.75 ? 271 LEU C N   1 
ATOM 10507 C CA  . LEU E 1 271 ? 129.118 155.636 142.044 1.00 17.75 ? 271 LEU C CA  1 
ATOM 10508 C C   . LEU E 1 271 ? 128.780 155.265 140.607 1.00 17.75 ? 271 LEU C C   1 
ATOM 10509 O O   . LEU E 1 271 ? 129.391 154.346 140.054 1.00 17.75 ? 271 LEU C O   1 
ATOM 10510 C CB  . LEU E 1 271 ? 128.397 154.681 142.986 1.00 17.75 ? 271 LEU C CB  1 
ATOM 10511 C CG  . LEU E 1 271 ? 128.937 154.555 144.400 1.00 17.75 ? 271 LEU C CG  1 
ATOM 10512 C CD1 . LEU E 1 271 ? 128.025 153.657 145.194 1.00 17.75 ? 271 LEU C CD1 1 
ATOM 10513 C CD2 . LEU E 1 271 ? 130.333 154.007 144.368 1.00 17.75 ? 271 LEU C CD2 1 
ATOM 10514 N N   . ASN E 1 272 ? 127.807 155.932 139.991 1.00 23.38 ? 272 ASN C N   1 
ATOM 10515 C CA  . ASN E 1 272 ? 127.483 155.581 138.615 1.00 23.38 ? 272 ASN C CA  1 
ATOM 10516 C C   . ASN E 1 272 ? 128.362 156.291 137.596 1.00 23.38 ? 272 ASN C C   1 
ATOM 10517 O O   . ASN E 1 272 ? 128.747 155.686 136.591 1.00 23.38 ? 272 ASN C O   1 
ATOM 10518 C CB  . ASN E 1 272 ? 126.015 155.893 138.327 1.00 23.38 ? 272 ASN C CB  1 
ATOM 10519 C CG  . ASN E 1 272 ? 125.080 155.287 139.350 1.00 23.38 ? 272 ASN C CG  1 
ATOM 10520 O OD1 . ASN E 1 272 ? 125.310 154.185 139.846 1.00 23.38 ? 272 ASN C OD1 1 
ATOM 10521 N ND2 . ASN E 1 272 ? 124.010 156.005 139.667 1.00 23.38 ? 272 ASN C ND2 1 
ATOM 10522 N N   . ASP E 1 273 ? 128.691 157.558 137.821 1.00 21.63 ? 273 ASP C N   1 
ATOM 10523 C CA  . ASP E 1 273 ? 129.525 158.295 136.885 1.00 21.63 ? 273 ASP C CA  1 
ATOM 10524 C C   . ASP E 1 273 ? 131.002 158.228 137.236 1.00 21.63 ? 273 ASP C C   1 
ATOM 10525 O O   . ASP E 1 273 ? 131.823 158.777 136.495 1.00 21.63 ? 273 ASP C O   1 
ATOM 10526 C CB  . ASP E 1 273 ? 129.081 159.755 136.823 1.00 21.63 ? 273 ASP C CB  1 
ATOM 10527 C CG  . ASP E 1 273 ? 127.705 159.913 136.229 1.00 21.63 ? 273 ASP C CG  1 
ATOM 10528 O OD1 . ASP E 1 273 ? 127.319 159.071 135.393 1.00 21.63 ? 273 ASP C OD1 1 
ATOM 10529 O OD2 . ASP E 1 273 ? 127.009 160.883 136.588 1.00 21.63 ? 273 ASP C OD2 1 
ATOM 10530 N N   . TYR E 1 274 ? 131.349 157.544 138.323 1.00 17.71 ? 274 TYR C N   1 
ATOM 10531 C CA  . TYR E 1 274 ? 132.716 157.427 138.817 1.00 17.71 ? 274 TYR C CA  1 
ATOM 10532 C C   . TYR E 1 274 ? 133.375 158.798 138.929 1.00 17.71 ? 274 TYR C C   1 
ATOM 10533 O O   . TYR E 1 274 ? 134.381 159.093 138.292 1.00 17.71 ? 274 TYR C O   1 
ATOM 10534 C CB  . TYR E 1 274 ? 133.526 156.471 137.945 1.00 17.71 ? 274 TYR C CB  1 
ATOM 10535 C CG  . TYR E 1 274 ? 133.048 155.049 138.069 1.00 17.71 ? 274 TYR C CG  1 
ATOM 10536 C CD1 . TYR E 1 274 ? 132.033 154.568 137.262 1.00 17.71 ? 274 TYR C CD1 1 
ATOM 10537 C CD2 . TYR E 1 274 ? 133.593 154.199 139.011 1.00 17.71 ? 274 TYR C CD2 1 
ATOM 10538 C CE1 . TYR E 1 274 ? 131.587 153.278 137.380 1.00 17.71 ? 274 TYR C CE1 1 
ATOM 10539 C CE2 . TYR E 1 274 ? 133.153 152.911 139.140 1.00 17.71 ? 274 TYR C CE2 1 
ATOM 10540 C CZ  . TYR E 1 274 ? 132.152 152.453 138.321 1.00 17.71 ? 274 TYR C CZ  1 
ATOM 10541 O OH  . TYR E 1 274 ? 131.709 151.159 138.447 1.00 17.71 ? 274 TYR C OH  1 
ATOM 10542 N N   . SER E 1 275 ? 132.764 159.643 139.752 1.00 12.54 ? 275 SER C N   1 
ATOM 10543 C CA  . SER E 1 275 ? 133.156 161.037 139.902 1.00 12.54 ? 275 SER C CA  1 
ATOM 10544 C C   . SER E 1 275 ? 133.240 161.374 141.381 1.00 12.54 ? 275 SER C C   1 
ATOM 10545 O O   . SER E 1 275 ? 132.340 161.024 142.148 1.00 12.54 ? 275 SER C O   1 
ATOM 10546 C CB  . SER E 1 275 ? 132.156 161.952 139.196 1.00 12.54 ? 275 SER C CB  1 
ATOM 10547 O OG  . SER E 1 275 ? 132.523 163.306 139.323 1.00 12.54 ? 275 SER C OG  1 
ATOM 10548 N N   . ILE E 1 276 ? 134.312 162.050 141.779 1.00 9.71  ? 276 ILE C N   1 
ATOM 10549 C CA  . ILE E 1 276 ? 134.512 162.503 143.152 1.00 9.71  ? 276 ILE C CA  1 
ATOM 10550 C C   . ILE E 1 276 ? 134.550 164.024 143.153 1.00 9.71  ? 276 ILE C C   1 
ATOM 10551 O O   . ILE E 1 276 ? 135.360 164.624 142.440 1.00 9.71  ? 276 ILE C O   1 
ATOM 10552 C CB  . ILE E 1 276 ? 135.792 161.916 143.754 1.00 9.71  ? 276 ILE C CB  1 
ATOM 10553 C CG1 . ILE E 1 276 ? 135.720 160.395 143.718 1.00 9.71  ? 276 ILE C CG1 1 
ATOM 10554 C CG2 . ILE E 1 276 ? 135.977 162.397 145.166 1.00 9.71  ? 276 ILE C CG2 1 
ATOM 10555 C CD1 . ILE E 1 276 ? 136.987 159.724 144.119 1.00 9.71  ? 276 ILE C CD1 1 
ATOM 10556 N N   . THR E 1 277 ? 133.686 164.646 143.951 1.00 7.98  ? 277 THR C N   1 
ATOM 10557 C CA  . THR E 1 277 ? 133.632 166.099 144.066 1.00 7.98  ? 277 THR C CA  1 
ATOM 10558 C C   . THR E 1 277 ? 134.312 166.545 145.353 1.00 7.98  ? 277 THR C C   1 
ATOM 10559 O O   . THR E 1 277 ? 134.051 165.991 146.422 1.00 7.98  ? 277 THR C O   1 
ATOM 10560 C CB  . THR E 1 277 ? 132.196 166.606 144.036 1.00 7.98  ? 277 THR C CB  1 
ATOM 10561 O OG1 . THR E 1 277 ? 131.541 166.098 142.871 1.00 7.98  ? 277 THR C OG1 1 
ATOM 10562 C CG2 . THR E 1 277 ? 132.198 168.109 143.948 1.00 7.98  ? 277 THR C CG2 1 
ATOM 10563 N N   . LEU E 1 278 ? 135.200 167.524 145.235 1.00 7.27  ? 278 LEU C N   1 
ATOM 10564 C CA  . LEU E 1 278 ? 136.101 167.945 146.294 1.00 7.27  ? 278 LEU C CA  1 
ATOM 10565 C C   . LEU E 1 278 ? 135.915 169.425 146.595 1.00 7.27  ? 278 LEU C C   1 
ATOM 10566 O O   . LEU E 1 278 ? 135.626 170.220 145.702 1.00 7.27  ? 278 LEU C O   1 
ATOM 10567 C CB  . LEU E 1 278 ? 137.546 167.694 145.899 1.00 7.27  ? 278 LEU C CB  1 
ATOM 10568 C CG  . LEU E 1 278 ? 137.945 166.247 145.661 1.00 7.27  ? 278 LEU C CG  1 
ATOM 10569 C CD1 . LEU E 1 278 ? 139.398 166.199 145.337 1.00 7.27  ? 278 LEU C CD1 1 
ATOM 10570 C CD2 . LEU E 1 278 ? 137.675 165.430 146.889 1.00 7.27  ? 278 LEU C CD2 1 
ATOM 10571 N N   . GLN E 1 279 ? 136.073 169.790 147.859 1.00 5.87  ? 279 GLN C N   1 
ATOM 10572 C CA  . GLN E 1 279 ? 136.082 171.187 148.278 1.00 5.87  ? 279 GLN C CA  1 
ATOM 10573 C C   . GLN E 1 279 ? 137.517 171.603 148.562 1.00 5.87  ? 279 GLN C C   1 
ATOM 10574 O O   . GLN E 1 279 ? 138.099 171.193 149.568 1.00 5.87  ? 279 GLN C O   1 
ATOM 10575 C CB  . GLN E 1 279 ? 135.228 171.397 149.523 1.00 5.87  ? 279 GLN C CB  1 
ATOM 10576 C CG  . GLN E 1 279 ? 134.575 172.752 149.630 1.00 5.87  ? 279 GLN C CG  1 
ATOM 10577 C CD  . GLN E 1 279 ? 134.090 173.018 151.028 1.00 5.87  ? 279 GLN C CD  1 
ATOM 10578 O OE1 . GLN E 1 279 ? 134.871 173.018 151.969 1.00 5.87  ? 279 GLN C OE1 1 
ATOM 10579 N NE2 . GLN E 1 279 ? 132.802 173.261 151.175 1.00 5.87  ? 279 GLN C NE2 1 
ATOM 10580 N N   . VAL E 1 280 ? 138.071 172.427 147.698 1.00 7.82  ? 280 VAL C N   1 
ATOM 10581 C CA  . VAL E 1 280 ? 139.385 173.000 147.941 1.00 7.82  ? 280 VAL C CA  1 
ATOM 10582 C C   . VAL E 1 280 ? 139.186 174.243 148.790 1.00 7.82  ? 280 VAL C C   1 
ATOM 10583 O O   . VAL E 1 280 ? 138.173 174.933 148.683 1.00 7.82  ? 280 VAL C O   1 
ATOM 10584 C CB  . VAL E 1 280 ? 140.103 173.305 146.611 1.00 7.82  ? 280 VAL C CB  1 
ATOM 10585 C CG1 . VAL E 1 280 ? 141.538 173.704 146.847 1.00 7.82  ? 280 VAL C CG1 1 
ATOM 10586 C CG2 . VAL E 1 280 ? 140.051 172.098 145.713 1.00 7.82  ? 280 VAL C CG2 1 
ATOM 10587 N N   . ARG E 1 281 ? 140.163 174.541 149.638 1.00 7.17  ? 281 ARG C N   1 
ATOM 10588 C CA  . ARG E 1 281 ? 140.004 175.498 150.729 1.00 7.17  ? 281 ARG C CA  1 
ATOM 10589 C C   . ARG E 1 281 ? 141.172 176.472 150.688 1.00 7.17  ? 281 ARG C C   1 
ATOM 10590 O O   . ARG E 1 281 ? 142.181 176.254 151.346 1.00 7.17  ? 281 ARG C O   1 
ATOM 10591 C CB  . ARG E 1 281 ? 139.925 174.737 152.037 1.00 7.17  ? 281 ARG C CB  1 
ATOM 10592 C CG  . ARG E 1 281 ? 138.521 174.435 152.499 1.00 7.17  ? 281 ARG C CG  1 
ATOM 10593 C CD  . ARG E 1 281 ? 138.489 173.171 153.338 1.00 7.17  ? 281 ARG C CD  1 
ATOM 10594 N NE  . ARG E 1 281 ? 139.591 173.058 154.285 1.00 7.17  ? 281 ARG C NE  1 
ATOM 10595 C CZ  . ARG E 1 281 ? 139.523 173.412 155.561 1.00 7.17  ? 281 ARG C CZ  1 
ATOM 10596 N NH1 . ARG E 1 281 ? 140.587 173.292 156.337 1.00 7.17  ? 281 ARG C NH1 1 
ATOM 10597 N NH2 . ARG E 1 281 ? 138.403 173.917 156.055 1.00 7.17  ? 281 ARG C NH2 1 
ATOM 10598 N N   . LEU E 1 282 ? 141.047 177.537 149.927 1.00 7.43  ? 282 LEU C N   1 
ATOM 10599 C CA  . LEU E 1 282 ? 142.157 178.468 149.782 1.00 7.43  ? 282 LEU C CA  1 
ATOM 10600 C C   . LEU E 1 282 ? 142.329 179.314 151.039 1.00 7.43  ? 282 LEU C C   1 
ATOM 10601 O O   . LEU E 1 282 ? 141.468 180.154 151.319 1.00 7.43  ? 282 LEU C O   1 
ATOM 10602 C CB  . LEU E 1 282 ? 141.900 179.347 148.575 1.00 7.43  ? 282 LEU C CB  1 
ATOM 10603 C CG  . LEU E 1 282 ? 142.108 178.611 147.257 1.00 7.43  ? 282 LEU C CG  1 
ATOM 10604 C CD1 . LEU E 1 282 ? 141.462 179.396 146.150 1.00 7.43  ? 282 LEU C CD1 1 
ATOM 10605 C CD2 . LEU E 1 282 ? 143.570 178.376 146.981 1.00 7.43  ? 282 LEU C CD2 1 
ATOM 10606 N N   . PRO E 1 283 ? 143.422 179.171 151.788 1.00 5.60  ? 283 PRO C N   1 
ATOM 10607 C CA  . PRO E 1 283 ? 143.545 179.877 153.068 1.00 5.60  ? 283 PRO C CA  1 
ATOM 10608 C C   . PRO E 1 283 ? 143.751 181.371 152.890 1.00 5.60  ? 283 PRO C C   1 
ATOM 10609 O O   . PRO E 1 283 ? 144.477 181.816 152.001 1.00 5.60  ? 283 PRO C O   1 
ATOM 10610 C CB  . PRO E 1 283 ? 144.763 179.218 153.716 1.00 5.60  ? 283 PRO C CB  1 
ATOM 10611 C CG  . PRO E 1 283 ? 145.550 178.717 152.595 1.00 5.60  ? 283 PRO C CG  1 
ATOM 10612 C CD  . PRO E 1 283 ? 144.611 178.361 151.493 1.00 5.60  ? 283 PRO C CD  1 
ATOM 10613 N N   . LEU E 1 284 ? 143.090 182.149 153.744 1.00 6.19  ? 284 LEU C N   1 
ATOM 10614 C CA  . LEU E 1 284 ? 143.411 183.561 153.956 1.00 6.19  ? 284 LEU C CA  1 
ATOM 10615 C C   . LEU E 1 284 ? 144.321 183.680 155.178 1.00 6.19  ? 284 LEU C C   1 
ATOM 10616 O O   . LEU E 1 284 ? 143.852 183.746 156.313 1.00 6.19  ? 284 LEU C O   1 
ATOM 10617 C CB  . LEU E 1 284 ? 142.128 184.363 154.134 1.00 6.19  ? 284 LEU C CB  1 
ATOM 10618 C CG  . LEU E 1 284 ? 141.139 184.394 152.965 1.00 6.19  ? 284 LEU C CG  1 
ATOM 10619 C CD1 . LEU E 1 284 ? 140.249 185.608 153.050 1.00 6.19  ? 284 LEU C CD1 1 
ATOM 10620 C CD2 . LEU E 1 284 ? 141.854 184.367 151.638 1.00 6.19  ? 284 LEU C CD2 1 
ATOM 10621 N N   . LEU E 1 285 ? 145.629 183.720 154.937 1.00 6.78  ? 285 LEU C N   1 
ATOM 10622 C CA  . LEU E 1 285 ? 146.628 183.778 155.999 1.00 6.78  ? 285 LEU C CA  1 
ATOM 10623 C C   . LEU E 1 285 ? 146.768 185.177 156.589 1.00 6.78  ? 285 LEU C C   1 
ATOM 10624 O O   . LEU E 1 285 ? 146.879 186.161 155.853 1.00 6.78  ? 285 LEU C O   1 
ATOM 10625 C CB  . LEU E 1 285 ? 147.973 183.320 155.450 1.00 6.78  ? 285 LEU C CB  1 
ATOM 10626 C CG  . LEU E 1 285 ? 148.020 181.860 155.036 1.00 6.78  ? 285 LEU C CG  1 
ATOM 10627 C CD1 . LEU E 1 285 ? 149.331 181.541 154.373 1.00 6.78  ? 285 LEU C CD1 1 
ATOM 10628 C CD2 . LEU E 1 285 ? 147.834 181.014 156.255 1.00 6.78  ? 285 LEU C CD2 1 
ATOM 10629 N N   . THR E 1 286 ? 146.770 185.265 157.918 1.00 10.77 ? 286 THR C N   1 
ATOM 10630 C CA  . THR E 1 286 ? 147.127 186.484 158.633 1.00 10.77 ? 286 THR C CA  1 
ATOM 10631 C C   . THR E 1 286 ? 148.312 186.232 159.553 1.00 10.77 ? 286 THR C C   1 
ATOM 10632 O O   . THR E 1 286 ? 148.352 185.221 160.259 1.00 10.77 ? 286 THR C O   1 
ATOM 10633 C CB  . THR E 1 286 ? 145.968 187.028 159.462 1.00 10.77 ? 286 THR C CB  1 
ATOM 10634 O OG1 . THR E 1 286 ? 145.591 186.067 160.453 1.00 10.77 ? 286 THR C OG1 1 
ATOM 10635 C CG2 . THR E 1 286 ? 144.795 187.368 158.580 1.00 10.77 ? 286 THR C CG2 1 
ATOM 10636 N N   . ARG E 1 287 ? 149.268 187.160 159.555 1.00 14.64 ? 287 ARG C N   1 
ATOM 10637 C CA  . ARG E 1 287 ? 150.306 187.158 160.578 1.00 14.64 ? 287 ARG C CA  1 
ATOM 10638 C C   . ARG E 1 287 ? 149.676 187.448 161.927 1.00 14.64 ? 287 ARG C C   1 
ATOM 10639 O O   . ARG E 1 287 ? 149.127 188.532 162.142 1.00 14.64 ? 287 ARG C O   1 
ATOM 10640 C CB  . ARG E 1 287 ? 151.377 188.200 160.269 1.00 14.64 ? 287 ARG C CB  1 
ATOM 10641 C CG  . ARG E 1 287 ? 152.577 187.661 159.536 1.00 14.64 ? 287 ARG C CG  1 
ATOM 10642 C CD  . ARG E 1 287 ? 153.383 186.753 160.436 1.00 14.64 ? 287 ARG C CD  1 
ATOM 10643 N NE  . ARG E 1 287 ? 154.195 187.488 161.392 1.00 14.64 ? 287 ARG C NE  1 
ATOM 10644 C CZ  . ARG E 1 287 ? 155.507 187.642 161.275 1.00 14.64 ? 287 ARG C CZ  1 
ATOM 10645 N NH1 . ARG E 1 287 ? 156.194 188.276 162.215 1.00 14.64 ? 287 ARG C NH1 1 
ATOM 10646 N NH2 . ARG E 1 287 ? 156.139 187.117 160.235 1.00 14.64 ? 287 ARG C NH2 1 
ATOM 10647 N N   . LEU E 1 288 ? 149.759 186.488 162.838 1.00 19.76 ? 288 LEU C N   1 
ATOM 10648 C CA  . LEU E 1 288 ? 149.240 186.695 164.177 1.00 19.76 ? 288 LEU C CA  1 
ATOM 10649 C C   . LEU E 1 288 ? 150.190 187.587 164.963 1.00 19.76 ? 288 LEU C C   1 
ATOM 10650 O O   . LEU E 1 288 ? 151.402 187.355 164.981 1.00 19.76 ? 288 LEU C O   1 
ATOM 10651 C CB  . LEU E 1 288 ? 149.032 185.357 164.871 1.00 19.76 ? 288 LEU C CB  1 
ATOM 10652 C CG  . LEU E 1 288 ? 148.414 185.528 166.245 1.00 19.76 ? 288 LEU C CG  1 
ATOM 10653 C CD1 . LEU E 1 288 ? 147.059 186.191 166.112 1.00 19.76 ? 288 LEU C CD1 1 
ATOM 10654 C CD2 . LEU E 1 288 ? 148.242 184.183 166.855 1.00 19.76 ? 288 LEU C CD2 1 
ATOM 10655 N N   . LEU E 1 289 ? 149.639 188.618 165.599 1.00 26.45 ? 289 LEU C N   1 
ATOM 10656 C CA  . LEU E 1 289 ? 150.435 189.578 166.351 1.00 26.45 ? 289 LEU C CA  1 
ATOM 10657 C C   . LEU E 1 289 ? 150.882 189.023 167.697 1.00 26.45 ? 289 LEU C C   1 
ATOM 10658 O O   . LEU E 1 289 ? 150.219 188.172 168.297 1.00 26.45 ? 289 LEU C O   1 
ATOM 10659 C CB  . LEU E 1 289 ? 149.659 190.877 166.573 1.00 26.45 ? 289 LEU C CB  1 
ATOM 10660 C CG  . LEU E 1 289 ? 149.524 191.905 165.442 1.00 26.45 ? 289 LEU C CG  1 
ATOM 10661 C CD1 . LEU E 1 289 ? 150.893 192.459 165.072 1.00 26.45 ? 289 LEU C CD1 1 
ATOM 10662 C CD2 . LEU E 1 289 ? 148.802 191.377 164.210 1.00 26.45 ? 289 LEU C CD2 1 
ATOM 10663 N N   . ASN E 1 290 ? 152.020 189.539 168.169 1.00 26.05 ? 290 ASN C N   1 
ATOM 10664 C CA  . ASN E 1 290 ? 152.559 189.252 169.500 1.00 26.05 ? 290 ASN C CA  1 
ATOM 10665 C C   . ASN E 1 290 ? 152.707 187.760 169.765 1.00 26.05 ? 290 ASN C C   1 
ATOM 10666 O O   . ASN E 1 290 ? 152.500 187.287 170.882 1.00 26.05 ? 290 ASN C O   1 
ATOM 10667 C CB  . ASN E 1 290 ? 151.718 189.908 170.592 1.00 26.05 ? 290 ASN C CB  1 
ATOM 10668 C CG  . ASN E 1 290 ? 151.577 191.396 170.398 1.00 26.05 ? 290 ASN C CG  1 
ATOM 10669 O OD1 . ASN E 1 290 ? 152.333 192.008 169.642 1.00 26.05 ? 290 ASN C OD1 1 
ATOM 10670 N ND2 . ASN E 1 290 ? 150.611 191.994 171.086 1.00 26.05 ? 290 ASN C ND2 1 
ATOM 10671 N N   . THR E 1 291 ? 153.071 187.007 168.739 1.00 17.78 ? 291 THR C N   1 
ATOM 10672 C CA  . THR E 1 291 ? 153.387 185.604 168.936 1.00 17.78 ? 291 THR C CA  1 
ATOM 10673 C C   . THR E 1 291 ? 154.768 185.347 168.364 1.00 17.78 ? 291 THR C C   1 
ATOM 10674 O O   . THR E 1 291 ? 155.150 185.922 167.341 1.00 17.78 ? 291 THR C O   1 
ATOM 10675 C CB  . THR E 1 291 ? 152.344 184.670 168.300 1.00 17.78 ? 291 THR C CB  1 
ATOM 10676 O OG1 . THR E 1 291 ? 152.637 183.316 168.651 1.00 17.78 ? 291 THR C OG1 1 
ATOM 10677 C CG2 . THR E 1 291 ? 152.338 184.791 166.799 1.00 17.78 ? 291 THR C CG2 1 
ATOM 10678 N N   . GLN E 1 292 ? 155.532 184.525 169.071 1.00 13.81 ? 292 GLN C N   1 
ATOM 10679 C CA  . GLN E 1 292 ? 156.809 184.031 168.599 1.00 13.81 ? 292 GLN C CA  1 
ATOM 10680 C C   . GLN E 1 292 ? 156.876 182.554 168.916 1.00 13.81 ? 292 GLN C C   1 
ATOM 10681 O O   . GLN E 1 292 ? 156.453 182.134 169.991 1.00 13.81 ? 292 GLN C O   1 
ATOM 10682 C CB  . GLN E 1 292 ? 157.975 184.757 169.267 1.00 13.81 ? 292 GLN C CB  1 
ATOM 10683 C CG  . GLN E 1 292 ? 157.978 186.255 169.072 1.00 13.81 ? 292 GLN C CG  1 
ATOM 10684 C CD  . GLN E 1 292 ? 158.600 186.673 167.763 1.00 13.81 ? 292 GLN C CD  1 
ATOM 10685 O OE1 . GLN E 1 292 ? 159.251 185.879 167.094 1.00 13.81 ? 292 GLN C OE1 1 
ATOM 10686 N NE2 . GLN E 1 292 ? 158.399 187.927 167.386 1.00 13.81 ? 292 GLN C NE2 1 
ATOM 10687 N N   . ILE E 1 293 ? 157.402 181.771 167.988 1.00 9.22  ? 293 ILE C N   1 
ATOM 10688 C CA  . ILE E 1 293 ? 157.730 180.377 168.235 1.00 9.22  ? 293 ILE C CA  1 
ATOM 10689 C C   . ILE E 1 293 ? 159.245 180.289 168.299 1.00 9.22  ? 293 ILE C C   1 
ATOM 10690 O O   . ILE E 1 293 ? 159.937 180.752 167.387 1.00 9.22  ? 293 ILE C O   1 
ATOM 10691 C CB  . ILE E 1 293 ? 157.145 179.449 167.162 1.00 9.22  ? 293 ILE C CB  1 
ATOM 10692 C CG1 . ILE E 1 293 ? 155.626 179.517 167.203 1.00 9.22  ? 293 ILE C CG1 1 
ATOM 10693 C CG2 . ILE E 1 293 ? 157.552 178.028 167.427 1.00 9.22  ? 293 ILE C CG2 1 
ATOM 10694 C CD1 . ILE E 1 293 ? 154.968 178.951 165.991 1.00 9.22  ? 293 ILE C CD1 1 
ATOM 10695 N N   . TYR E 1 294 ? 159.756 179.717 169.380 1.00 6.71  ? 294 TYR C N   1 
ATOM 10696 C CA  . TYR E 1 294 ? 161.181 179.536 169.584 1.00 6.71  ? 294 TYR C CA  1 
ATOM 10697 C C   . TYR E 1 294 ? 161.566 178.070 169.550 1.00 6.71  ? 294 TYR C C   1 
ATOM 10698 O O   . TYR E 1 294 ? 160.849 177.217 170.073 1.00 6.71  ? 294 TYR C O   1 
ATOM 10699 C CB  . TYR E 1 294 ? 161.620 180.068 170.946 1.00 6.71  ? 294 TYR C CB  1 
ATOM 10700 C CG  . TYR E 1 294 ? 161.420 181.526 171.224 1.00 6.71  ? 294 TYR C CG  1 
ATOM 10701 C CD1 . TYR E 1 294 ? 160.218 181.991 171.712 1.00 6.71  ? 294 TYR C CD1 1 
ATOM 10702 C CD2 . TYR E 1 294 ? 162.454 182.424 171.076 1.00 6.71  ? 294 TYR C CD2 1 
ATOM 10703 C CE1 . TYR E 1 294 ? 160.034 183.313 171.990 1.00 6.71  ? 294 TYR C CE1 1 
ATOM 10704 C CE2 . TYR E 1 294 ? 162.280 183.750 171.357 1.00 6.71  ? 294 TYR C CE2 1 
ATOM 10705 C CZ  . TYR E 1 294 ? 161.066 184.190 171.812 1.00 6.71  ? 294 TYR C CZ  1 
ATOM 10706 O OH  . TYR E 1 294 ? 160.879 185.517 172.102 1.00 6.71  ? 294 TYR C OH  1 
ATOM 10707 N N   . LYS E 1 295 ? 162.687 177.784 168.911 1.00 5.29  ? 295 LYS C N   1 
ATOM 10708 C CA  . LYS E 1 295 ? 163.263 176.455 168.955 1.00 5.29  ? 295 LYS C CA  1 
ATOM 10709 C C   . LYS E 1 295 ? 164.041 176.344 170.251 1.00 5.29  ? 295 LYS C C   1 
ATOM 10710 O O   . LYS E 1 295 ? 164.649 177.316 170.699 1.00 5.29  ? 295 LYS C O   1 
ATOM 10711 C CB  . LYS E 1 295 ? 164.192 176.199 167.777 1.00 5.29  ? 295 LYS C CB  1 
ATOM 10712 C CG  . LYS E 1 295 ? 163.510 176.137 166.441 1.00 5.29  ? 295 LYS C CG  1 
ATOM 10713 C CD  . LYS E 1 295 ? 164.499 175.838 165.336 1.00 5.29  ? 295 LYS C CD  1 
ATOM 10714 C CE  . LYS E 1 295 ? 165.441 174.699 165.702 1.00 5.29  ? 295 LYS C CE  1 
ATOM 10715 N NZ  . LYS E 1 295 ? 164.749 173.507 166.283 1.00 5.29  ? 295 LYS C NZ  1 
ATOM 10716 N N   . VAL E 1 296 ? 164.035 175.167 170.863 1.00 14.92 ? 296 VAL C N   1 
ATOM 10717 C CA  . VAL E 1 296 ? 164.842 174.954 172.055 1.00 14.92 ? 296 VAL C CA  1 
ATOM 10718 C C   . VAL E 1 296 ? 165.628 173.672 171.830 1.00 14.92 ? 296 VAL C C   1 
ATOM 10719 O O   . VAL E 1 296 ? 165.069 172.645 171.429 1.00 14.92 ? 296 VAL C O   1 
ATOM 10720 C CB  . VAL E 1 296 ? 164.019 174.907 173.362 1.00 14.92 ? 296 VAL C CB  1 
ATOM 10721 C CG1 . VAL E 1 296 ? 163.098 176.099 173.469 1.00 14.92 ? 296 VAL C CG1 1 
ATOM 10722 C CG2 . VAL E 1 296 ? 163.258 173.664 173.539 1.00 14.92 ? 296 VAL C CG2 1 
ATOM 10723 N N   . ASP E 1 297 ? 166.943 173.779 171.952 1.00 6.87  ? 297 ASP C N   1 
ATOM 10724 C CA  . ASP E 1 297 ? 167.852 172.656 171.833 1.00 6.87  ? 297 ASP C CA  1 
ATOM 10725 C C   . ASP E 1 297 ? 168.536 172.453 173.172 1.00 6.87  ? 297 ASP C C   1 
ATOM 10726 O O   . ASP E 1 297 ? 169.120 173.390 173.721 1.00 6.87  ? 297 ASP C O   1 
ATOM 10727 C CB  . ASP E 1 297 ? 168.863 172.943 170.730 1.00 6.87  ? 297 ASP C CB  1 
ATOM 10728 C CG  . ASP E 1 297 ? 168.219 172.971 169.358 1.00 6.87  ? 297 ASP C CG  1 
ATOM 10729 O OD1 . ASP E 1 297 ? 167.209 172.264 169.164 1.00 6.87  ? 297 ASP C OD1 1 
ATOM 10730 O OD2 . ASP E 1 297 ? 168.686 173.734 168.487 1.00 6.87  ? 297 ASP C OD2 1 
ATOM 10731 N N   . SER E 1 298 ? 168.449 171.240 173.700 1.00 6.86  ? 298 SER C N   1 
ATOM 10732 C CA  . SER E 1 298 ? 169.043 170.901 174.982 1.00 6.86  ? 298 SER C CA  1 
ATOM 10733 C C   . SER E 1 298 ? 170.322 170.108 174.767 1.00 6.86  ? 298 SER C C   1 
ATOM 10734 O O   . SER E 1 298 ? 170.292 169.026 174.176 1.00 6.86  ? 298 SER C O   1 
ATOM 10735 C CB  . SER E 1 298 ? 168.059 170.097 175.829 1.00 6.86  ? 298 SER C CB  1 
ATOM 10736 O OG  . SER E 1 298 ? 166.884 170.837 176.093 1.00 6.86  ? 298 SER C OG  1 
ATOM 10737 N N   . ILE E 1 299 ? 171.439 170.655 175.236 1.00 4.73  ? 299 ILE C N   1 
ATOM 10738 C CA  . ILE E 1 299 ? 172.720 169.966 175.199 1.00 4.73  ? 299 ILE C CA  1 
ATOM 10739 C C   . ILE E 1 299 ? 172.854 169.167 176.489 1.00 4.73  ? 299 ILE C C   1 
ATOM 10740 O O   . ILE E 1 299 ? 172.095 169.373 177.439 1.00 4.73  ? 299 ILE C O   1 
ATOM 10741 C CB  . ILE E 1 299 ? 173.901 170.928 174.973 1.00 4.73  ? 299 ILE C CB  1 
ATOM 10742 C CG1 . ILE E 1 299 ? 174.256 171.683 176.234 1.00 4.73  ? 299 ILE C CG1 1 
ATOM 10743 C CG2 . ILE E 1 299 ? 173.568 171.907 173.886 1.00 4.73  ? 299 ILE C CG2 1 
ATOM 10744 C CD1 . ILE E 1 299 ? 175.626 172.224 176.214 1.00 4.73  ? 299 ILE C CD1 1 
ATOM 10745 N N   . SER E 1 300 ? 173.809 168.246 176.531 1.00 4.69  ? 300 SER C N   1 
ATOM 10746 C CA  . SER E 1 300 ? 174.048 167.472 177.740 1.00 4.69  ? 300 SER C CA  1 
ATOM 10747 C C   . SER E 1 300 ? 174.582 168.343 178.865 1.00 4.69  ? 300 SER C C   1 
ATOM 10748 O O   . SER E 1 300 ? 175.408 169.232 178.656 1.00 4.69  ? 300 SER C O   1 
ATOM 10749 C CB  . SER E 1 300 ? 175.039 166.354 177.479 1.00 4.69  ? 300 SER C CB  1 
ATOM 10750 O OG  . SER E 1 300 ? 176.190 166.878 176.871 1.00 4.69  ? 300 SER C OG  1 
ATOM 10751 N N   . TYR E 1 301 ? 174.101 168.068 180.070 1.00 6.80  ? 301 TYR C N   1 
ATOM 10752 C CA  . TYR E 1 301 ? 174.451 168.800 181.274 1.00 6.80  ? 301 TYR C CA  1 
ATOM 10753 C C   . TYR E 1 301 ? 175.073 167.807 182.243 1.00 6.80  ? 301 TYR C C   1 
ATOM 10754 O O   . TYR E 1 301 ? 174.485 166.763 182.531 1.00 6.80  ? 301 TYR C O   1 
ATOM 10755 C CB  . TYR E 1 301 ? 173.186 169.450 181.845 1.00 6.80  ? 301 TYR C CB  1 
ATOM 10756 C CG  . TYR E 1 301 ? 173.350 170.279 183.081 1.00 6.80  ? 301 TYR C CG  1 
ATOM 10757 C CD1 . TYR E 1 301 ? 173.791 171.577 183.016 1.00 6.80  ? 301 TYR C CD1 1 
ATOM 10758 C CD2 . TYR E 1 301 ? 173.016 169.773 184.307 1.00 6.80  ? 301 TYR C CD2 1 
ATOM 10759 C CE1 . TYR E 1 301 ? 173.905 172.337 184.142 1.00 6.80  ? 301 TYR C CE1 1 
ATOM 10760 C CE2 . TYR E 1 301 ? 173.149 170.514 185.438 1.00 6.80  ? 301 TYR C CE2 1 
ATOM 10761 C CZ  . TYR E 1 301 ? 173.587 171.797 185.351 1.00 6.80  ? 301 TYR C CZ  1 
ATOM 10762 O OH  . TYR E 1 301 ? 173.732 172.537 186.494 1.00 6.80  ? 301 TYR C OH  1 
ATOM 10763 N N   . ASN E 1 302 ? 176.280 168.109 182.701 1.00 7.66  ? 302 ASN C N   1 
ATOM 10764 C CA  . ASN E 1 302 ? 177.011 167.230 183.600 1.00 7.66  ? 302 ASN C CA  1 
ATOM 10765 C C   . ASN E 1 302 ? 176.531 167.344 185.041 1.00 7.66  ? 302 ASN C C   1 
ATOM 10766 O O   . ASN E 1 302 ? 176.483 168.439 185.605 1.00 7.66  ? 302 ASN C O   1 
ATOM 10767 C CB  . ASN E 1 302 ? 178.499 167.566 183.513 1.00 7.66  ? 302 ASN C CB  1 
ATOM 10768 C CG  . ASN E 1 302 ? 179.312 166.967 184.631 1.00 7.66  ? 302 ASN C CG  1 
ATOM 10769 O OD1 . ASN E 1 302 ? 179.054 165.857 185.072 1.00 7.66  ? 302 ASN C OD1 1 
ATOM 10770 N ND2 . ASN E 1 302 ? 180.296 167.708 185.107 1.00 7.66  ? 302 ASN C ND2 1 
ATOM 10771 N N   . ILE E 1 303 ? 176.216 166.204 185.649 1.00 9.83  ? 303 ILE C N   1 
ATOM 10772 C CA  . ILE E 1 303 ? 176.142 166.057 187.101 1.00 9.83  ? 303 ILE C CA  1 
ATOM 10773 C C   . ILE E 1 303 ? 177.093 164.934 187.482 1.00 9.83  ? 303 ILE C C   1 
ATOM 10774 O O   . ILE E 1 303 ? 176.847 163.767 187.154 1.00 9.83  ? 303 ILE C O   1 
ATOM 10775 C CB  . ILE E 1 303 ? 174.727 165.789 187.630 1.00 9.83  ? 303 ILE C CB  1 
ATOM 10776 C CG1 . ILE E 1 303 ? 173.785 166.965 187.371 1.00 9.83  ? 303 ILE C CG1 1 
ATOM 10777 C CG2 . ILE E 1 303 ? 174.778 165.472 189.107 1.00 9.83  ? 303 ILE C CG2 1 
ATOM 10778 C CD1 . ILE E 1 303 ? 173.030 166.908 186.124 1.00 9.83  ? 303 ILE C CD1 1 
ATOM 10779 N N   . GLN E 1 304 ? 178.166 165.289 188.187 1.00 15.46 ? 304 GLN C N   1 
ATOM 10780 C CA  . GLN E 1 304 ? 179.140 164.352 188.745 1.00 15.46 ? 304 GLN C CA  1 
ATOM 10781 C C   . GLN E 1 304 ? 179.616 163.326 187.716 1.00 15.46 ? 304 GLN C C   1 
ATOM 10782 O O   . GLN E 1 304 ? 179.518 162.116 187.914 1.00 15.46 ? 304 GLN C O   1 
ATOM 10783 C CB  . GLN E 1 304 ? 178.571 163.667 189.985 1.00 15.46 ? 304 GLN C CB  1 
ATOM 10784 C CG  . GLN E 1 304 ? 178.349 164.622 191.146 1.00 15.46 ? 304 GLN C CG  1 
ATOM 10785 C CD  . GLN E 1 304 ? 179.625 165.314 191.597 1.00 15.46 ? 304 GLN C CD  1 
ATOM 10786 O OE1 . GLN E 1 304 ? 180.710 164.732 191.565 1.00 15.46 ? 304 GLN C OE1 1 
ATOM 10787 N NE2 . GLN E 1 304 ? 179.499 166.567 192.012 1.00 15.46 ? 304 GLN C NE2 1 
ATOM 10788 N N   . ASN E 1 305 ? 180.116 163.840 186.593 1.00 14.13 ? 305 ASN C N   1 
ATOM 10789 C CA  . ASN E 1 305 ? 180.623 163.054 185.466 1.00 14.13 ? 305 ASN C CA  1 
ATOM 10790 C C   . ASN E 1 305 ? 179.575 162.145 184.838 1.00 14.13 ? 305 ASN C C   1 
ATOM 10791 O O   . ASN E 1 305 ? 179.925 161.142 184.213 1.00 14.13 ? 305 ASN C O   1 
ATOM 10792 C CB  . ASN E 1 305 ? 181.864 162.244 185.849 1.00 14.13 ? 305 ASN C CB  1 
ATOM 10793 C CG  . ASN E 1 305 ? 183.059 163.124 186.146 1.00 14.13 ? 305 ASN C CG  1 
ATOM 10794 O OD1 . ASN E 1 305 ? 182.923 164.327 186.345 1.00 14.13 ? 305 ASN C OD1 1 
ATOM 10795 N ND2 . ASN E 1 305 ? 184.242 162.529 186.162 1.00 14.13 ? 305 ASN C ND2 1 
ATOM 10796 N N   . ARG E 1 306 ? 178.291 162.449 184.997 1.00 10.39 ? 306 ARG C N   1 
ATOM 10797 C CA  . ARG E 1 306 ? 177.246 161.756 184.262 1.00 10.39 ? 306 ARG C CA  1 
ATOM 10798 C C   . ARG E 1 306 ? 176.469 162.794 183.466 1.00 10.39 ? 306 ARG C C   1 
ATOM 10799 O O   . ARG E 1 306 ? 176.276 163.920 183.927 1.00 10.39 ? 306 ARG C O   1 
ATOM 10800 C CB  . ARG E 1 306 ? 176.340 160.965 185.200 1.00 10.39 ? 306 ARG C CB  1 
ATOM 10801 C CG  . ARG E 1 306 ? 175.394 160.021 184.491 1.00 10.39 ? 306 ARG C CG  1 
ATOM 10802 C CD  . ARG E 1 306 ? 174.433 159.367 185.458 1.00 10.39 ? 306 ARG C CD  1 
ATOM 10803 N NE  . ARG E 1 306 ? 173.458 158.533 184.766 1.00 10.39 ? 306 ARG C NE  1 
ATOM 10804 C CZ  . ARG E 1 306 ? 172.632 157.693 185.378 1.00 10.39 ? 306 ARG C CZ  1 
ATOM 10805 N NH1 . ARG E 1 306 ? 171.760 156.984 184.676 1.00 10.39 ? 306 ARG C NH1 1 
ATOM 10806 N NH2 . ARG E 1 306 ? 172.667 157.575 186.698 1.00 10.39 ? 306 ARG C NH2 1 
ATOM 10807 N N   . GLU E 1 307 ? 176.018 162.415 182.275 1.00 7.63  ? 307 GLU C N   1 
ATOM 10808 C CA  . GLU E 1 307 ? 175.362 163.340 181.358 1.00 7.63  ? 307 GLU C CA  1 
ATOM 10809 C C   . GLU E 1 307 ? 173.850 163.351 181.523 1.00 7.63  ? 307 GLU C C   1 
ATOM 10810 O O   . GLU E 1 307 ? 173.204 162.303 181.468 1.00 7.63  ? 307 GLU C O   1 
ATOM 10811 C CB  . GLU E 1 307 ? 175.686 162.989 179.910 1.00 7.63  ? 307 GLU C CB  1 
ATOM 10812 C CG  . GLU E 1 307 ? 177.122 163.140 179.502 1.00 7.63  ? 307 GLU C CG  1 
ATOM 10813 C CD  . GLU E 1 307 ? 177.461 162.243 178.334 1.00 7.63  ? 307 GLU C CD  1 
ATOM 10814 O OE1 . GLU E 1 307 ? 177.271 162.672 177.182 1.00 7.63  ? 307 GLU C OE1 1 
ATOM 10815 O OE2 . GLU E 1 307 ? 177.907 161.101 178.565 1.00 7.63  ? 307 GLU C OE2 1 
ATOM 10816 N N   . TRP E 1 308 ? 173.297 164.544 181.705 1.00 7.76  ? 308 TRP C N   1 
ATOM 10817 C CA  . TRP E 1 308 ? 171.868 164.761 181.849 1.00 7.76  ? 308 TRP C CA  1 
ATOM 10818 C C   . TRP E 1 308 ? 171.444 165.867 180.898 1.00 7.76  ? 308 TRP C C   1 
ATOM 10819 O O   . TRP E 1 308 ? 172.275 166.609 180.382 1.00 7.76  ? 308 TRP C O   1 
ATOM 10820 C CB  . TRP E 1 308 ? 171.506 165.148 183.281 1.00 7.76  ? 308 TRP C CB  1 
ATOM 10821 C CG  . TRP E 1 308 ? 171.852 164.136 184.312 1.00 7.76  ? 308 TRP C CG  1 
ATOM 10822 C CD1 . TRP E 1 308 ? 173.070 163.900 184.854 1.00 7.76  ? 308 TRP C CD1 1 
ATOM 10823 C CD2 . TRP E 1 308 ? 170.932 163.307 185.023 1.00 7.76  ? 308 TRP C CD2 1 
ATOM 10824 N NE1 . TRP E 1 308 ? 172.983 162.928 185.813 1.00 7.76  ? 308 TRP C NE1 1 
ATOM 10825 C CE2 . TRP E 1 308 ? 171.674 162.551 185.937 1.00 7.76  ? 308 TRP C CE2 1 
ATOM 10826 C CE3 . TRP E 1 308 ? 169.555 163.112 184.952 1.00 7.76  ? 308 TRP C CE3 1 
ATOM 10827 C CZ2 . TRP E 1 308 ? 171.089 161.619 186.773 1.00 7.76  ? 308 TRP C CZ2 1 
ATOM 10828 C CZ3 . TRP E 1 308 ? 168.977 162.191 185.781 1.00 7.76  ? 308 TRP C CZ3 1 
ATOM 10829 C CH2 . TRP E 1 308 ? 169.740 161.453 186.679 1.00 7.76  ? 308 TRP C CH2 1 
ATOM 10830 N N   . TYR E 1 309 ? 170.143 165.968 180.650 1.00 7.25  ? 309 TYR C N   1 
ATOM 10831 C CA  . TYR E 1 309 ? 169.622 167.046 179.826 1.00 7.25  ? 309 TYR C CA  1 
ATOM 10832 C C   . TYR E 1 309 ? 168.206 167.368 180.273 1.00 7.25  ? 309 TYR C C   1 
ATOM 10833 O O   . TYR E 1 309 ? 167.575 166.597 180.994 1.00 7.25  ? 309 TYR C O   1 
ATOM 10834 C CB  . TYR E 1 309 ? 169.691 166.733 178.328 1.00 7.25  ? 309 TYR C CB  1 
ATOM 10835 C CG  . TYR E 1 309 ? 168.722 165.717 177.799 1.00 7.25  ? 309 TYR C CG  1 
ATOM 10836 C CD1 . TYR E 1 309 ? 168.974 164.364 177.911 1.00 7.25  ? 309 TYR C CD1 1 
ATOM 10837 C CD2 . TYR E 1 309 ? 167.571 166.113 177.151 1.00 7.25  ? 309 TYR C CD2 1 
ATOM 10838 C CE1 . TYR E 1 309 ? 168.094 163.437 177.411 1.00 7.25  ? 309 TYR C CE1 1 
ATOM 10839 C CE2 . TYR E 1 309 ? 166.685 165.195 176.653 1.00 7.25  ? 309 TYR C CE2 1 
ATOM 10840 C CZ  . TYR E 1 309 ? 166.948 163.860 176.788 1.00 7.25  ? 309 TYR C CZ  1 
ATOM 10841 O OH  . TYR E 1 309 ? 166.063 162.944 176.280 1.00 7.25  ? 309 TYR C OH  1 
ATOM 10842 N N   . ILE E 1 310 ? 167.720 168.531 179.852 1.00 7.37  ? 310 ILE C N   1 
ATOM 10843 C CA  . ILE E 1 310 ? 166.356 168.970 180.136 1.00 7.37  ? 310 ILE C CA  1 
ATOM 10844 C C   . ILE E 1 310 ? 165.490 168.599 178.933 1.00 7.37  ? 310 ILE C C   1 
ATOM 10845 O O   . ILE E 1 310 ? 165.682 169.172 177.850 1.00 7.37  ? 310 ILE C O   1 
ATOM 10846 C CB  . ILE E 1 310 ? 166.296 170.477 180.410 1.00 7.37  ? 310 ILE C CB  1 
ATOM 10847 C CG1 . ILE E 1 310 ? 167.476 170.952 181.266 1.00 7.37  ? 310 ILE C CG1 1 
ATOM 10848 C CG2 . ILE E 1 310 ? 164.997 170.840 181.063 1.00 7.37  ? 310 ILE C CG2 1 
ATOM 10849 C CD1 . ILE E 1 310 ? 167.665 170.237 182.570 1.00 7.37  ? 310 ILE C CD1 1 
ATOM 10850 N N   . PRO E 1 311 ? 164.538 167.663 179.069 1.00 8.70  ? 311 PRO C N   1 
ATOM 10851 C CA  . PRO E 1 311 ? 163.743 167.170 177.938 1.00 8.70  ? 311 PRO C CA  1 
ATOM 10852 C C   . PRO E 1 311 ? 162.548 168.042 177.547 1.00 8.70  ? 311 PRO C C   1 
ATOM 10853 O O   . PRO E 1 311 ? 161.413 167.573 177.467 1.00 8.70  ? 311 PRO C O   1 
ATOM 10854 C CB  . PRO E 1 311 ? 163.299 165.790 178.429 1.00 8.70  ? 311 PRO C CB  1 
ATOM 10855 C CG  . PRO E 1 311 ? 163.083 166.008 179.871 1.00 8.70  ? 311 PRO C CG  1 
ATOM 10856 C CD  . PRO E 1 311 ? 164.158 166.975 180.310 1.00 8.70  ? 311 PRO C CD  1 
ATOM 10857 N N   . LEU E 1 312 ? 162.811 169.321 177.301 1.00 9.15  ? 312 LEU C N   1 
ATOM 10858 C CA  . LEU E 1 312 ? 161.793 170.259 176.859 1.00 9.15  ? 312 LEU C CA  1 
ATOM 10859 C C   . LEU E 1 312 ? 161.257 169.887 175.475 1.00 9.15  ? 312 LEU C C   1 
ATOM 10860 O O   . LEU E 1 312 ? 161.912 169.161 174.725 1.00 9.15  ? 312 LEU C O   1 
ATOM 10861 C CB  . LEU E 1 312 ? 162.387 171.663 176.839 1.00 9.15  ? 312 LEU C CB  1 
ATOM 10862 C CG  . LEU E 1 312 ? 162.579 172.282 178.210 1.00 9.15  ? 312 LEU C CG  1 
ATOM 10863 C CD1 . LEU E 1 312 ? 163.549 173.397 178.108 1.00 9.15  ? 312 LEU C CD1 1 
ATOM 10864 C CD2 . LEU E 1 312 ? 161.259 172.810 178.688 1.00 9.15  ? 312 LEU C CD2 1 
ATOM 10865 N N   . PRO E 1 313 ? 160.050 170.344 175.126 1.00 10.04 ? 313 PRO C N   1 
ATOM 10866 C CA  . PRO E 1 313 ? 159.532 170.080 173.781 1.00 10.04 ? 313 PRO C CA  1 
ATOM 10867 C C   . PRO E 1 313 ? 160.379 170.809 172.756 1.00 10.04 ? 313 PRO C C   1 
ATOM 10868 O O   . PRO E 1 313 ? 161.000 171.821 173.057 1.00 10.04 ? 313 PRO C O   1 
ATOM 10869 C CB  . PRO E 1 313 ? 158.109 170.639 173.830 1.00 10.04 ? 313 PRO C CB  1 
ATOM 10870 C CG  . PRO E 1 313 ? 158.164 171.689 174.853 1.00 10.04 ? 313 PRO C CG  1 
ATOM 10871 C CD  . PRO E 1 313 ? 159.135 171.212 175.887 1.00 10.04 ? 313 PRO C CD  1 
ATOM 10872 N N   . SER E 1 314 ? 160.384 170.299 171.525 1.00 10.49 ? 314 SER C N   1 
ATOM 10873 C CA  . SER E 1 314 ? 161.266 170.862 170.504 1.00 10.49 ? 314 SER C CA  1 
ATOM 10874 C C   . SER E 1 314 ? 160.995 172.334 170.210 1.00 10.49 ? 314 SER C C   1 
ATOM 10875 O O   . SER E 1 314 ? 161.924 173.066 169.859 1.00 10.49 ? 314 SER C O   1 
ATOM 10876 C CB  . SER E 1 314 ? 161.150 170.048 169.221 1.00 10.49 ? 314 SER C CB  1 
ATOM 10877 O OG  . SER E 1 314 ? 161.927 170.621 168.188 1.00 10.49 ? 314 SER C OG  1 
ATOM 10878 N N   . HIS E 1 315 ? 159.757 172.796 170.351 1.00 9.64  ? 315 HIS C N   1 
ATOM 10879 C CA  . HIS E 1 315 ? 159.422 174.194 170.115 1.00 9.64  ? 315 HIS C CA  1 
ATOM 10880 C C   . HIS E 1 315 ? 158.558 174.735 171.239 1.00 9.64  ? 315 HIS C C   1 
ATOM 10881 O O   . HIS E 1 315 ? 157.755 174.012 171.829 1.00 9.64  ? 315 HIS C O   1 
ATOM 10882 C CB  . HIS E 1 315 ? 158.673 174.413 168.796 1.00 9.64  ? 315 HIS C CB  1 
ATOM 10883 C CG  . HIS E 1 315 ? 159.450 174.037 167.576 1.00 9.64  ? 315 HIS C CG  1 
ATOM 10884 N ND1 . HIS E 1 315 ? 159.491 172.752 167.086 1.00 9.64  ? 315 HIS C ND1 1 
ATOM 10885 C CD2 . HIS E 1 315 ? 160.192 174.787 166.730 1.00 9.64  ? 315 HIS C CD2 1 
ATOM 10886 C CE1 . HIS E 1 315 ? 160.239 172.723 165.999 1.00 9.64  ? 315 HIS C CE1 1 
ATOM 10887 N NE2 . HIS E 1 315 ? 160.678 173.944 165.762 1.00 9.64  ? 315 HIS C NE2 1 
ATOM 10888 N N   . ILE E 1 316 ? 158.744 176.015 171.541 1.00 10.99 ? 316 ILE C N   1 
ATOM 10889 C CA  . ILE E 1 316 ? 157.951 176.711 172.542 1.00 10.99 ? 316 ILE C CA  1 
ATOM 10890 C C   . ILE E 1 316 ? 157.461 178.001 171.908 1.00 10.99 ? 316 ILE C C   1 
ATOM 10891 O O   . ILE E 1 316 ? 158.059 178.516 170.964 1.00 10.99 ? 316 ILE C O   1 
ATOM 10892 C CB  . ILE E 1 316 ? 158.726 177.009 173.841 1.00 10.99 ? 316 ILE C CB  1 
ATOM 10893 C CG1 . ILE E 1 316 ? 159.821 178.036 173.584 1.00 10.99 ? 316 ILE C CG1 1 
ATOM 10894 C CG2 . ILE E 1 316 ? 159.302 175.740 174.433 1.00 10.99 ? 316 ILE C CG2 1 
ATOM 10895 C CD1 . ILE E 1 316 ? 160.603 178.389 174.798 1.00 10.99 ? 316 ILE C CD1 1 
ATOM 10896 N N   . MET E 1 317 ? 156.354 178.518 172.424 1.00 15.41 ? 317 MET C N   1 
ATOM 10897 C CA  . MET E 1 317 ? 155.732 179.701 171.854 1.00 15.41 ? 317 MET C CA  1 
ATOM 10898 C C   . MET E 1 317 ? 155.304 180.645 172.964 1.00 15.41 ? 317 MET C C   1 
ATOM 10899 O O   . MET E 1 317 ? 154.974 180.217 174.069 1.00 15.41 ? 317 MET C O   1 
ATOM 10900 C CB  . MET E 1 317 ? 154.555 179.363 170.941 1.00 15.41 ? 317 MET C CB  1 
ATOM 10901 C CG  . MET E 1 317 ? 153.388 178.691 171.584 1.00 15.41 ? 317 MET C CG  1 
ATOM 10902 S SD  . MET E 1 317 ? 152.043 178.638 170.395 1.00 15.41 ? 317 MET C SD  1 
ATOM 10903 C CE  . MET E 1 317 ? 152.095 180.307 169.761 1.00 15.41 ? 317 MET C CE  1 
ATOM 10904 N N   . THR E 1 318 ? 155.305 181.935 172.653 1.00 15.61 ? 318 THR C N   1 
ATOM 10905 C CA  . THR E 1 318 ? 154.689 182.947 173.495 1.00 15.61 ? 318 THR C CA  1 
ATOM 10906 C C   . THR E 1 318 ? 153.517 183.593 172.777 1.00 15.61 ? 318 THR C C   1 
ATOM 10907 O O   . THR E 1 318 ? 153.502 183.718 171.552 1.00 15.61 ? 318 THR C O   1 
ATOM 10908 C CB  . THR E 1 318 ? 155.666 184.050 173.901 1.00 15.61 ? 318 THR C CB  1 
ATOM 10909 O OG1 . THR E 1 318 ? 156.084 184.779 172.744 1.00 15.61 ? 318 THR C OG1 1 
ATOM 10910 C CG2 . THR E 1 318 ? 156.860 183.466 174.561 1.00 15.61 ? 318 THR C CG2 1 
ATOM 10911 N N   . LYS E 1 319 ? 152.530 183.993 173.570 1.00 19.35 ? 319 LYS C N   1 
ATOM 10912 C CA  . LYS E 1 319 ? 151.391 184.789 173.119 1.00 19.35 ? 319 LYS C CA  1 
ATOM 10913 C C   . LYS E 1 319 ? 151.178 185.862 174.179 1.00 19.35 ? 319 LYS C C   1 
ATOM 10914 O O   . LYS E 1 319 ? 150.438 185.655 175.143 1.00 19.35 ? 319 LYS C O   1 
ATOM 10915 C CB  . LYS E 1 319 ? 150.160 183.911 172.969 1.00 19.35 ? 319 LYS C CB  1 
ATOM 10916 C CG  . LYS E 1 319 ? 150.236 182.862 171.888 1.00 19.35 ? 319 LYS C CG  1 
ATOM 10917 C CD  . LYS E 1 319 ? 148.941 182.080 171.841 1.00 19.35 ? 319 LYS C CD  1 
ATOM 10918 C CE  . LYS E 1 319 ? 147.818 182.935 171.319 1.00 19.35 ? 319 LYS C CE  1 
ATOM 10919 N NZ  . LYS E 1 319 ? 148.023 183.267 169.903 1.00 19.35 ? 319 LYS C NZ  1 
ATOM 10920 N N   . GLY E 1 320 ? 151.825 187.008 173.992 1.00 23.07 ? 320 GLY C N   1 
ATOM 10921 C CA  . GLY E 1 320 ? 151.881 188.002 175.043 1.00 23.07 ? 320 GLY C CA  1 
ATOM 10922 C C   . GLY E 1 320 ? 152.478 187.455 176.321 1.00 23.07 ? 320 GLY C C   1 
ATOM 10923 O O   . GLY E 1 320 ? 153.682 187.195 176.399 1.00 23.07 ? 320 GLY C O   1 
ATOM 10924 N N   . ALA E 1 321 ? 151.635 187.298 177.341 1.00 21.72 ? 321 ALA C N   1 
ATOM 10925 C CA  . ALA E 1 321 ? 152.051 186.713 178.609 1.00 21.72 ? 321 ALA C CA  1 
ATOM 10926 C C   . ALA E 1 321 ? 152.100 185.193 178.574 1.00 21.72 ? 321 ALA C C   1 
ATOM 10927 O O   . ALA E 1 321 ? 152.735 184.590 179.444 1.00 21.72 ? 321 ALA C O   1 
ATOM 10928 C CB  . ALA E 1 321 ? 151.117 187.167 179.730 1.00 21.72 ? 321 ALA C CB  1 
ATOM 10929 N N   . PHE E 1 322 ? 151.446 184.563 177.604 1.00 18.20 ? 322 PHE C N   1 
ATOM 10930 C CA  . PHE E 1 322 ? 151.387 183.111 177.559 1.00 18.20 ? 322 PHE C CA  1 
ATOM 10931 C C   . PHE E 1 322 ? 152.743 182.516 177.196 1.00 18.20 ? 322 PHE C C   1 
ATOM 10932 O O   . PHE E 1 322 ? 153.571 183.148 176.538 1.00 18.20 ? 322 PHE C O   1 
ATOM 10933 C CB  . PHE E 1 322 ? 150.317 182.678 176.553 1.00 18.20 ? 322 PHE C CB  1 
ATOM 10934 C CG  . PHE E 1 322 ? 150.245 181.197 176.317 1.00 18.20 ? 322 PHE C CG  1 
ATOM 10935 C CD1 . PHE E 1 322 ? 149.558 180.375 177.189 1.00 18.20 ? 322 PHE C CD1 1 
ATOM 10936 C CD2 . PHE E 1 322 ? 150.814 180.636 175.186 1.00 18.20 ? 322 PHE C CD2 1 
ATOM 10937 C CE1 . PHE E 1 322 ? 149.476 179.019 176.963 1.00 18.20 ? 322 PHE C CE1 1 
ATOM 10938 C CE2 . PHE E 1 322 ? 150.732 179.282 174.952 1.00 18.20 ? 322 PHE C CE2 1 
ATOM 10939 C CZ  . PHE E 1 322 ? 150.061 178.473 175.840 1.00 18.20 ? 322 PHE C CZ  1 
ATOM 10940 N N   . LEU E 1 323 ? 152.984 181.303 177.686 1.00 16.20 ? 323 LEU C N   1 
ATOM 10941 C CA  . LEU E 1 323 ? 154.190 180.549 177.371 1.00 16.20 ? 323 LEU C CA  1 
ATOM 10942 C C   . LEU E 1 323 ? 153.831 179.073 177.360 1.00 16.20 ? 323 LEU C C   1 
ATOM 10943 O O   . LEU E 1 323 ? 153.331 178.555 178.361 1.00 16.20 ? 323 LEU C O   1 
ATOM 10944 C CB  . LEU E 1 323 ? 155.300 180.846 178.375 1.00 16.20 ? 323 LEU C CB  1 
ATOM 10945 C CG  . LEU E 1 323 ? 156.638 180.141 178.182 1.00 16.20 ? 323 LEU C CG  1 
ATOM 10946 C CD1 . LEU E 1 323 ? 157.209 180.469 176.836 1.00 16.20 ? 323 LEU C CD1 1 
ATOM 10947 C CD2 . LEU E 1 323 ? 157.586 180.586 179.264 1.00 16.20 ? 323 LEU C CD2 1 
ATOM 10948 N N   . GLY E 1 324 ? 154.092 178.396 176.249 1.00 14.74 ? 324 GLY C N   1 
ATOM 10949 C CA  . GLY E 1 324 ? 153.745 176.994 176.135 1.00 14.74 ? 324 GLY C CA  1 
ATOM 10950 C C   . GLY E 1 324 ? 154.537 176.364 175.015 1.00 14.74 ? 324 GLY C C   1 
ATOM 10951 O O   . GLY E 1 324 ? 155.355 177.015 174.368 1.00 14.74 ? 324 GLY C O   1 
ATOM 10952 N N   . GLY E 1 325 ? 154.276 175.083 174.779 1.00 15.41 ? 325 GLY C N   1 
ATOM 10953 C CA  . GLY E 1 325 ? 154.859 174.414 173.637 1.00 15.41 ? 325 GLY C CA  1 
ATOM 10954 C C   . GLY E 1 325 ? 154.144 174.735 172.348 1.00 15.41 ? 325 GLY C C   1 
ATOM 10955 O O   . GLY E 1 325 ? 153.104 175.383 172.332 1.00 15.41 ? 325 GLY C O   1 
ATOM 10956 N N   . ALA E 1 326 ? 154.750 174.316 171.238 1.00 16.17 ? 326 ALA C N   1 
ATOM 10957 C CA  . ALA E 1 326 ? 154.146 174.460 169.919 1.00 16.17 ? 326 ALA C CA  1 
ATOM 10958 C C   . ALA E 1 326 ? 154.355 173.184 169.122 1.00 16.17 ? 326 ALA C C   1 
ATOM 10959 O O   . ALA E 1 326 ? 155.495 172.754 168.934 1.00 16.17 ? 326 ALA C O   1 
ATOM 10960 C CB  . ALA E 1 326 ? 154.738 175.653 169.174 1.00 16.17 ? 326 ALA C CB  1 
ATOM 10961 N N   . ASP E 1 327 ? 153.260 172.572 168.669 1.00 20.17 ? 327 ASP C N   1 
ATOM 10962 C CA  . ASP E 1 327 ? 153.318 171.359 167.846 1.00 20.17 ? 327 ASP C CA  1 
ATOM 10963 C C   . ASP E 1 327 ? 153.461 171.729 166.370 1.00 20.17 ? 327 ASP C C   1 
ATOM 10964 O O   . ASP E 1 327 ? 152.551 171.581 165.560 1.00 20.17 ? 327 ASP C O   1 
ATOM 10965 C CB  . ASP E 1 327 ? 152.097 170.485 168.083 1.00 20.17 ? 327 ASP C CB  1 
ATOM 10966 C CG  . ASP E 1 327 ? 152.303 169.067 167.593 1.00 20.17 ? 327 ASP C CG  1 
ATOM 10967 O OD1 . ASP E 1 327 ? 153.447 168.575 167.681 1.00 20.17 ? 327 ASP C OD1 1 
ATOM 10968 O OD2 . ASP E 1 327 ? 151.329 168.444 167.122 1.00 20.17 ? 327 ASP C OD2 1 
ATOM 10969 N N   . VAL E 1 328 ? 154.639 172.255 166.040 1.00 18.15 ? 328 VAL C N   1 
ATOM 10970 C CA  . VAL E 1 328 ? 154.962 172.722 164.695 1.00 18.15 ? 328 VAL C CA  1 
ATOM 10971 C C   . VAL E 1 328 ? 155.048 171.612 163.647 1.00 18.15 ? 328 VAL C C   1 
ATOM 10972 O O   . VAL E 1 328 ? 155.087 171.911 162.449 1.00 18.15 ? 328 VAL C O   1 
ATOM 10973 C CB  . VAL E 1 328 ? 156.249 173.556 164.878 1.00 18.15 ? 328 VAL C CB  1 
ATOM 10974 C CG1 . VAL E 1 328 ? 157.013 173.768 163.600 1.00 18.15 ? 328 VAL C CG1 1 
ATOM 10975 C CG2 . VAL E 1 328 ? 155.891 174.888 165.480 1.00 18.15 ? 328 VAL C CG2 1 
ATOM 10976 N N   . LYS E 1 329 ? 154.960 170.341 164.053 1.00 21.71 ? 329 LYS C N   1 
ATOM 10977 C CA  . LYS E 1 329 ? 155.085 169.214 163.123 1.00 21.71 ? 329 LYS C CA  1 
ATOM 10978 C C   . LYS E 1 329 ? 154.186 169.324 161.888 1.00 21.71 ? 329 LYS C C   1 
ATOM 10979 O O   . LYS E 1 329 ? 154.590 168.921 160.792 1.00 21.71 ? 329 LYS C O   1 
ATOM 10980 C CB  . LYS E 1 329 ? 154.827 167.904 163.876 1.00 21.71 ? 329 LYS C CB  1 
ATOM 10981 C CG  . LYS E 1 329 ? 153.402 167.368 163.830 1.00 21.71 ? 329 LYS C CG  1 
ATOM 10982 C CD  . LYS E 1 329 ? 153.288 166.016 164.509 1.00 21.71 ? 329 LYS C CD  1 
ATOM 10983 C CE  . LYS E 1 329 ? 151.856 165.512 164.471 1.00 21.71 ? 329 LYS C CE  1 
ATOM 10984 N NZ  . LYS E 1 329 ? 150.897 166.565 164.905 1.00 21.71 ? 329 LYS C NZ  1 
ATOM 10985 N N   . GLU E 1 330 ? 152.980 169.872 162.026 1.00 20.16 ? 330 GLU C N   1 
ATOM 10986 C CA  . GLU E 1 330 ? 152.071 170.002 160.890 1.00 20.16 ? 330 GLU C CA  1 
ATOM 10987 C C   . GLU E 1 330 ? 152.188 171.342 160.173 1.00 20.16 ? 330 GLU C C   1 
ATOM 10988 O O   . GLU E 1 330 ? 151.481 171.562 159.187 1.00 20.16 ? 330 GLU C O   1 
ATOM 10989 C CB  . GLU E 1 330 ? 150.612 169.774 161.299 1.00 20.16 ? 330 GLU C CB  1 
ATOM 10990 C CG  . GLU E 1 330 ? 149.958 170.918 162.042 1.00 20.16 ? 330 GLU C CG  1 
ATOM 10991 C CD  . GLU E 1 330 ? 150.402 171.011 163.476 1.00 20.16 ? 330 GLU C CD  1 
ATOM 10992 O OE1 . GLU E 1 330 ? 151.019 170.039 163.956 1.00 20.16 ? 330 GLU C OE1 1 
ATOM 10993 O OE2 . GLU E 1 330 ? 150.133 172.048 164.120 1.00 20.16 ? 330 GLU C OE2 1 
ATOM 10994 N N   . CYS E 1 331 ? 153.046 172.237 160.643 1.00 14.36 ? 331 CYS C N   1 
ATOM 10995 C CA  . CYS E 1 331 ? 153.202 173.570 160.086 1.00 14.36 ? 331 CYS C CA  1 
ATOM 10996 C C   . CYS E 1 331 ? 154.299 173.624 159.033 1.00 14.36 ? 331 CYS C C   1 
ATOM 10997 O O   . CYS E 1 331 ? 155.136 172.729 158.917 1.00 14.36 ? 331 CYS C O   1 
ATOM 10998 C CB  . CYS E 1 331 ? 153.531 174.566 161.192 1.00 14.36 ? 331 CYS C CB  1 
ATOM 10999 S SG  . CYS E 1 331 ? 152.413 174.538 162.579 1.00 14.36 ? 331 CYS C SG  1 
ATOM 11000 N N   . ILE E 1 332 ? 154.274 174.700 158.253 1.00 10.47 ? 332 ILE C N   1 
ATOM 11001 C CA  . ILE E 1 332 ? 155.275 174.971 157.230 1.00 10.47 ? 332 ILE C CA  1 
ATOM 11002 C C   . ILE E 1 332 ? 156.220 176.010 157.804 1.00 10.47 ? 332 ILE C C   1 
ATOM 11003 O O   . ILE E 1 332 ? 155.798 177.110 158.171 1.00 10.47 ? 332 ILE C O   1 
ATOM 11004 C CB  . ILE E 1 332 ? 154.628 175.473 155.931 1.00 10.47 ? 332 ILE C CB  1 
ATOM 11005 C CG1 . ILE E 1 332 ? 153.773 174.379 155.299 1.00 10.47 ? 332 ILE C CG1 1 
ATOM 11006 C CG2 . ILE E 1 332 ? 155.681 175.949 154.963 1.00 10.47 ? 332 ILE C CG2 1 
ATOM 11007 C CD1 . ILE E 1 332 ? 154.550 173.180 154.851 1.00 10.47 ? 332 ILE C CD1 1 
ATOM 11008 N N   . GLU E 1 333 ? 157.498 175.664 157.879 1.00 10.39 ? 333 GLU C N   1 
ATOM 11009 C CA  . GLU E 1 333 ? 158.521 176.546 158.430 1.00 10.39 ? 333 GLU C CA  1 
ATOM 11010 C C   . GLU E 1 333 ? 159.080 177.472 157.362 1.00 10.39 ? 333 GLU C C   1 
ATOM 11011 O O   . GLU E 1 333 ? 160.040 177.145 156.667 1.00 10.39 ? 333 GLU C O   1 
ATOM 11012 C CB  . GLU E 1 333 ? 159.634 175.729 159.066 1.00 10.39 ? 333 GLU C CB  1 
ATOM 11013 C CG  . GLU E 1 333 ? 160.684 176.582 159.733 1.00 10.39 ? 333 GLU C CG  1 
ATOM 11014 C CD  . GLU E 1 333 ? 161.762 175.771 160.405 1.00 10.39 ? 333 GLU C CD  1 
ATOM 11015 O OE1 . GLU E 1 333 ? 161.664 174.528 160.393 1.00 10.39 ? 333 GLU C OE1 1 
ATOM 11016 O OE2 . GLU E 1 333 ? 162.708 176.377 160.947 1.00 10.39 ? 333 GLU C OE2 1 
ATOM 11017 N N   . ALA E 1 334 ? 158.476 178.642 157.219 1.00 7.77  ? 334 ALA C N   1 
ATOM 11018 C CA  . ALA E 1 334 ? 159.008 179.633 156.307 1.00 7.77  ? 334 ALA C CA  1 
ATOM 11019 C C   . ALA E 1 334 ? 160.224 180.265 156.980 1.00 7.77  ? 334 ALA C C   1 
ATOM 11020 O O   . ALA E 1 334 ? 160.463 180.043 158.165 1.00 7.77  ? 334 ALA C O   1 
ATOM 11021 C CB  . ALA E 1 334 ? 157.918 180.645 155.960 1.00 7.77  ? 334 ALA C CB  1 
ATOM 11022 N N   . PRO E 1 335 ? 161.038 181.042 156.258 1.00 8.94  ? 335 PRO C N   1 
ATOM 11023 C CA  . PRO E 1 335 ? 162.228 181.610 156.905 1.00 8.94  ? 335 PRO C CA  1 
ATOM 11024 C C   . PRO E 1 335 ? 161.924 182.641 157.977 1.00 8.94  ? 335 PRO C C   1 
ATOM 11025 O O   . PRO E 1 335 ? 162.740 182.822 158.887 1.00 8.94  ? 335 PRO C O   1 
ATOM 11026 C CB  . PRO E 1 335 ? 163.008 182.230 155.737 1.00 8.94  ? 335 PRO C CB  1 
ATOM 11027 C CG  . PRO E 1 335 ? 162.024 182.441 154.687 1.00 8.94  ? 335 PRO C CG  1 
ATOM 11028 C CD  . PRO E 1 335 ? 161.038 181.334 154.818 1.00 8.94  ? 335 PRO C CD  1 
ATOM 11029 N N   . SER E 1 336 ? 160.782 183.318 157.909 1.00 9.63  ? 336 SER C N   1 
ATOM 11030 C CA  . SER E 1 336 ? 160.437 184.337 158.887 1.00 9.63  ? 336 SER C CA  1 
ATOM 11031 C C   . SER E 1 336 ? 159.288 183.969 159.807 1.00 9.63  ? 336 SER C C   1 
ATOM 11032 O O   . SER E 1 336 ? 159.115 184.633 160.832 1.00 9.63  ? 336 SER C O   1 
ATOM 11033 C CB  . SER E 1 336 ? 160.090 185.652 158.180 1.00 9.63  ? 336 SER C CB  1 
ATOM 11034 O OG  . SER E 1 336 ? 161.175 186.104 157.392 1.00 9.63  ? 336 SER C OG  1 
ATOM 11035 N N   . SER E 1 337 ? 158.489 182.964 159.468 1.00 8.43  ? 337 SER C N   1 
ATOM 11036 C CA  . SER E 1 337 ? 157.345 182.613 160.292 1.00 8.43  ? 337 SER C CA  1 
ATOM 11037 C C   . SER E 1 337 ? 156.948 181.176 160.021 1.00 8.43  ? 337 SER C C   1 
ATOM 11038 O O   . SER E 1 337 ? 157.305 180.600 158.997 1.00 8.43  ? 337 SER C O   1 
ATOM 11039 C CB  . SER E 1 337 ? 156.162 183.535 160.016 1.00 8.43  ? 337 SER C CB  1 
ATOM 11040 O OG  . SER E 1 337 ? 155.784 183.448 158.657 1.00 8.43  ? 337 SER C OG  1 
ATOM 11041 N N   . TYR E 1 338 ? 156.218 180.597 160.961 1.00 8.20  ? 338 TYR C N   1 
ATOM 11042 C CA  . TYR E 1 338 ? 155.679 179.259 160.795 1.00 8.20  ? 338 TYR C CA  1 
ATOM 11043 C C   . TYR E 1 338 ? 154.241 179.425 160.349 1.00 8.20  ? 338 TYR C C   1 
ATOM 11044 O O   . TYR E 1 338 ? 153.468 180.125 161.006 1.00 8.20  ? 338 TYR C O   1 
ATOM 11045 C CB  . TYR E 1 338 ? 155.693 178.469 162.103 1.00 8.20  ? 338 TYR C CB  1 
ATOM 11046 C CG  . TYR E 1 338 ? 157.035 178.098 162.668 1.00 8.20  ? 338 TYR C CG  1 
ATOM 11047 C CD1 . TYR E 1 338 ? 157.661 176.924 162.311 1.00 8.20  ? 338 TYR C CD1 1 
ATOM 11048 C CD2 . TYR E 1 338 ? 157.656 178.911 163.593 1.00 8.20  ? 338 TYR C CD2 1 
ATOM 11049 C CE1 . TYR E 1 338 ? 158.877 176.585 162.848 1.00 8.20  ? 338 TYR C CE1 1 
ATOM 11050 C CE2 . TYR E 1 338 ? 158.867 178.578 164.132 1.00 8.20  ? 338 TYR C CE2 1 
ATOM 11051 C CZ  . TYR E 1 338 ? 159.472 177.417 163.762 1.00 8.20  ? 338 TYR C CZ  1 
ATOM 11052 O OH  . TYR E 1 338 ? 160.685 177.097 164.314 1.00 8.20  ? 338 TYR C OH  1 
ATOM 11053 N N   . ILE E 1 339 ? 153.878 178.794 159.244 1.00 10.25 ? 339 ILE C N   1 
ATOM 11054 C CA  . ILE E 1 339 ? 152.508 178.845 158.763 1.00 10.25 ? 339 ILE C CA  1 
ATOM 11055 C C   . ILE E 1 339 ? 151.829 177.586 159.269 1.00 10.25 ? 339 ILE C C   1 
ATOM 11056 O O   . ILE E 1 339 ? 152.205 176.477 158.885 1.00 10.25 ? 339 ILE C O   1 
ATOM 11057 C CB  . ILE E 1 339 ? 152.452 178.947 157.237 1.00 10.25 ? 339 ILE C CB  1 
ATOM 11058 C CG1 . ILE E 1 339 ? 153.441 179.996 156.753 1.00 10.25 ? 339 ILE C CG1 1 
ATOM 11059 C CG2 . ILE E 1 339 ? 151.087 179.381 156.823 1.00 10.25 ? 339 ILE C CG2 1 
ATOM 11060 C CD1 . ILE E 1 339 ? 153.376 180.251 155.292 1.00 10.25 ? 339 ILE C CD1 1 
ATOM 11061 N N   . CYS E 1 340 ? 150.823 177.749 160.120 1.00 14.42 ? 340 CYS C N   1 
ATOM 11062 C CA  . CYS E 1 340 ? 150.193 176.591 160.723 1.00 14.42 ? 340 CYS C CA  1 
ATOM 11063 C C   . CYS E 1 340 ? 148.716 176.535 160.382 1.00 14.42 ? 340 CYS C C   1 
ATOM 11064 O O   . CYS E 1 340 ? 148.089 177.576 160.208 1.00 14.42 ? 340 CYS C O   1 
ATOM 11065 C CB  . CYS E 1 340 ? 150.334 176.637 162.249 1.00 14.42 ? 340 CYS C CB  1 
ATOM 11066 S SG  . CYS E 1 340 ? 151.998 176.496 162.878 1.00 14.42 ? 340 CYS C SG  1 
ATOM 11067 N N   . PRO E 1 341 ? 148.129 175.339 160.283 1.00 14.87 ? 341 PRO C N   1 
ATOM 11068 C CA  . PRO E 1 341 ? 146.693 175.259 159.992 1.00 14.87 ? 341 PRO C CA  1 
ATOM 11069 C C   . PRO E 1 341 ? 145.844 175.749 161.145 1.00 14.87 ? 341 PRO C C   1 
ATOM 11070 O O   . PRO E 1 341 ? 144.705 176.178 160.932 1.00 14.87 ? 341 PRO C O   1 
ATOM 11071 C CB  . PRO E 1 341 ? 146.477 173.770 159.709 1.00 14.87 ? 341 PRO C CB  1 
ATOM 11072 C CG  . PRO E 1 341 ? 147.515 173.100 160.495 1.00 14.87 ? 341 PRO C CG  1 
ATOM 11073 C CD  . PRO E 1 341 ? 148.716 174.004 160.472 1.00 14.87 ? 341 PRO C CD  1 
ATOM 11074 N N   . SER E 1 342 ? 146.376 175.697 162.360 1.00 18.96 ? 342 SER C N   1 
ATOM 11075 C CA  . SER E 1 342 ? 145.699 176.142 163.566 1.00 18.96 ? 342 SER C CA  1 
ATOM 11076 C C   . SER E 1 342 ? 146.782 176.393 164.600 1.00 18.96 ? 342 SER C C   1 
ATOM 11077 O O   . SER E 1 342 ? 147.909 175.915 164.459 1.00 18.96 ? 342 SER C O   1 
ATOM 11078 C CB  . SER E 1 342 ? 144.695 175.104 164.069 1.00 18.96 ? 342 SER C CB  1 
ATOM 11079 O OG  . SER E 1 342 ? 145.345 173.879 164.359 1.00 18.96 ? 342 SER C OG  1 
ATOM 11080 N N   . ASP E 1 343 ? 146.434 177.155 165.634 1.00 19.87 ? 343 ASP C N   1 
ATOM 11081 C CA  . ASP E 1 343 ? 147.373 177.453 166.708 1.00 19.87 ? 343 ASP C CA  1 
ATOM 11082 C C   . ASP E 1 343 ? 147.905 176.153 167.307 1.00 19.87 ? 343 ASP C C   1 
ATOM 11083 O O   . ASP E 1 343 ? 147.149 175.392 167.922 1.00 19.87 ? 343 ASP C O   1 
ATOM 11084 C CB  . ASP E 1 343 ? 146.688 178.330 167.761 1.00 19.87 ? 343 ASP C CB  1 
ATOM 11085 C CG  . ASP E 1 343 ? 147.613 178.755 168.899 1.00 19.87 ? 343 ASP C CG  1 
ATOM 11086 O OD1 . ASP E 1 343 ? 148.736 178.234 169.039 1.00 19.87 ? 343 ASP C OD1 1 
ATOM 11087 O OD2 . ASP E 1 343 ? 147.202 179.646 169.667 1.00 19.87 ? 343 ASP C OD2 1 
ATOM 11088 N N   . PRO E 1 344 ? 149.201 175.872 167.151 1.00 18.80 ? 344 PRO C N   1 
ATOM 11089 C CA  . PRO E 1 344 ? 149.759 174.601 167.612 1.00 18.80 ? 344 PRO C CA  1 
ATOM 11090 C C   . PRO E 1 344 ? 150.067 174.575 169.095 1.00 18.80 ? 344 PRO C C   1 
ATOM 11091 O O   . PRO E 1 344 ? 150.576 173.563 169.588 1.00 18.80 ? 344 PRO C O   1 
ATOM 11092 C CB  . PRO E 1 344 ? 151.045 174.488 166.791 1.00 18.80 ? 344 PRO C CB  1 
ATOM 11093 C CG  . PRO E 1 344 ? 151.491 175.891 166.665 1.00 18.80 ? 344 PRO C CG  1 
ATOM 11094 C CD  . PRO E 1 344 ? 150.242 176.732 166.572 1.00 18.80 ? 344 PRO C CD  1 
ATOM 11095 N N   . GLY E 1 345 ? 149.774 175.657 169.808 1.00 18.33 ? 345 GLY C N   1 
ATOM 11096 C CA  . GLY E 1 345 ? 150.209 175.767 171.182 1.00 18.33 ? 345 GLY C CA  1 
ATOM 11097 C C   . GLY E 1 345 ? 149.480 174.811 172.104 1.00 18.33 ? 345 GLY C C   1 
ATOM 11098 O O   . GLY E 1 345 ? 148.267 174.620 172.013 1.00 18.33 ? 345 GLY C O   1 
ATOM 11099 N N   . PHE E 1 346 ? 150.242 174.210 173.006 1.00 19.42 ? 346 PHE C N   1 
ATOM 11100 C CA  . PHE E 1 346 ? 149.701 173.406 174.085 1.00 19.42 ? 346 PHE C CA  1 
ATOM 11101 C C   . PHE E 1 346 ? 150.382 173.857 175.363 1.00 19.42 ? 346 PHE C C   1 
ATOM 11102 O O   . PHE E 1 346 ? 151.601 174.038 175.392 1.00 19.42 ? 346 PHE C O   1 
ATOM 11103 C CB  . PHE E 1 346 ? 149.871 171.901 173.818 1.00 19.42 ? 346 PHE C CB  1 
ATOM 11104 C CG  . PHE E 1 346 ? 151.296 171.429 173.738 1.00 19.42 ? 346 PHE C CG  1 
ATOM 11105 C CD1 . PHE E 1 346 ? 151.974 171.005 174.864 1.00 19.42 ? 346 PHE C CD1 1 
ATOM 11106 C CD2 . PHE E 1 346 ? 151.935 171.346 172.516 1.00 19.42 ? 346 PHE C CD2 1 
ATOM 11107 C CE1 . PHE E 1 346 ? 153.274 170.549 174.773 1.00 19.42 ? 346 PHE C CE1 1 
ATOM 11108 C CE2 . PHE E 1 346 ? 153.233 170.889 172.422 1.00 19.42 ? 346 PHE C CE2 1 
ATOM 11109 C CZ  . PHE E 1 346 ? 153.902 170.492 173.550 1.00 19.42 ? 346 PHE C CZ  1 
ATOM 11110 N N   . VAL E 1 347 ? 149.583 174.048 176.413 1.00 23.26 ? 347 VAL C N   1 
ATOM 11111 C CA  . VAL E 1 347 ? 150.098 174.553 177.677 1.00 23.26 ? 347 VAL C CA  1 
ATOM 11112 C C   . VAL E 1 347 ? 151.023 173.533 178.321 1.00 23.26 ? 347 VAL C C   1 
ATOM 11113 O O   . VAL E 1 347 ? 150.764 172.321 178.306 1.00 23.26 ? 347 VAL C O   1 
ATOM 11114 C CB  . VAL E 1 347 ? 148.936 174.943 178.609 1.00 23.26 ? 347 VAL C CB  1 
ATOM 11115 C CG1 . VAL E 1 347 ? 148.143 173.723 179.050 1.00 23.26 ? 347 VAL C CG1 1 
ATOM 11116 C CG2 . VAL E 1 347 ? 149.456 175.704 179.813 1.00 23.26 ? 347 VAL C CG2 1 
ATOM 11117 N N   . LEU E 1 348 ? 152.155 174.017 178.823 1.00 27.43 ? 348 LEU C N   1 
ATOM 11118 C CA  . LEU E 1 348 ? 153.104 173.146 179.495 1.00 27.43 ? 348 LEU C CA  1 
ATOM 11119 C C   . LEU E 1 348 ? 152.547 172.838 180.875 1.00 27.43 ? 348 LEU C C   1 
ATOM 11120 O O   . LEU E 1 348 ? 152.433 173.728 181.724 1.00 27.43 ? 348 LEU C O   1 
ATOM 11121 C CB  . LEU E 1 348 ? 154.463 173.828 179.576 1.00 27.43 ? 348 LEU C CB  1 
ATOM 11122 C CG  . LEU E 1 348 ? 155.101 174.046 178.206 1.00 27.43 ? 348 LEU C CG  1 
ATOM 11123 C CD1 . LEU E 1 348 ? 156.207 175.041 178.324 1.00 27.43 ? 348 LEU C CD1 1 
ATOM 11124 C CD2 . LEU E 1 348 ? 155.621 172.743 177.642 1.00 27.43 ? 348 LEU C CD2 1 
ATOM 11125 N N   . ASN E 1 349 ? 152.227 171.569 181.100 1.00 35.15 ? 349 ASN C N   1 
ATOM 11126 C CA  . ASN E 1 349 ? 151.586 171.139 182.334 1.00 35.15 ? 349 ASN C CA  1 
ATOM 11127 C C   . ASN E 1 349 ? 152.529 171.092 183.520 1.00 35.15 ? 349 ASN C C   1 
ATOM 11128 O O   . ASN E 1 349 ? 152.064 171.138 184.664 1.00 35.15 ? 349 ASN C O   1 
ATOM 11129 C CB  . ASN E 1 349 ? 150.946 169.763 182.152 1.00 35.15 ? 349 ASN C CB  1 
ATOM 11130 C CG  . ASN E 1 349 ? 150.017 169.707 180.962 1.00 35.15 ? 349 ASN C CG  1 
ATOM 11131 O OD1 . ASN E 1 349 ? 150.398 169.253 179.884 1.00 35.15 ? 349 ASN C OD1 1 
ATOM 11132 N ND2 . ASN E 1 349 ? 148.786 170.166 181.152 1.00 35.15 ? 349 ASN C ND2 1 
ATOM 11133 N N   . HIS E 1 350 ? 153.824 171.012 183.288 1.00 29.40 ? 350 HIS C N   1 
ATOM 11134 C CA  . HIS E 1 350 ? 154.730 170.769 184.386 1.00 29.40 ? 350 HIS C CA  1 
ATOM 11135 C C   . HIS E 1 350 ? 155.354 172.069 184.865 1.00 29.40 ? 350 HIS C C   1 
ATOM 11136 O O   . HIS E 1 350 ? 154.932 173.167 184.499 1.00 29.40 ? 350 HIS C O   1 
ATOM 11137 C CB  . HIS E 1 350 ? 155.815 169.822 183.889 1.00 29.40 ? 350 HIS C CB  1 
ATOM 11138 C CG  . HIS E 1 350 ? 155.276 168.515 183.418 1.00 29.40 ? 350 HIS C CG  1 
ATOM 11139 N ND1 . HIS E 1 350 ? 154.881 168.328 182.112 1.00 29.40 ? 350 HIS C ND1 1 
ATOM 11140 C CD2 . HIS E 1 350 ? 154.967 167.375 184.074 1.00 29.40 ? 350 HIS C CD2 1 
ATOM 11141 C CE1 . HIS E 1 350 ? 154.411 167.104 181.968 1.00 29.40 ? 350 HIS C CE1 1 
ATOM 11142 N NE2 . HIS E 1 350 ? 154.445 166.507 183.145 1.00 29.40 ? 350 HIS C NE2 1 
ATOM 11143 N N   . GLU E 1 351 ? 156.357 171.940 185.726 1.00 22.47 ? 351 GLU C N   1 
ATOM 11144 C CA  . GLU E 1 351 ? 157.226 173.041 186.111 1.00 22.47 ? 351 GLU C CA  1 
ATOM 11145 C C   . GLU E 1 351 ? 158.055 173.539 184.932 1.00 22.47 ? 351 GLU C C   1 
ATOM 11146 O O   . GLU E 1 351 ? 158.861 174.463 185.090 1.00 22.47 ? 351 GLU C O   1 
ATOM 11147 C CB  . GLU E 1 351 ? 158.128 172.637 187.266 1.00 22.47 ? 351 GLU C CB  1 
ATOM 11148 C CG  . GLU E 1 351 ? 159.107 171.583 186.901 1.00 22.47 ? 351 GLU C CG  1 
ATOM 11149 C CD  . GLU E 1 351 ? 158.662 170.210 187.316 1.00 22.47 ? 351 GLU C CD  1 
ATOM 11150 O OE1 . GLU E 1 351 ? 157.448 170.001 187.500 1.00 22.47 ? 351 GLU C OE1 1 
ATOM 11151 O OE2 . GLU E 1 351 ? 159.543 169.349 187.492 1.00 22.47 ? 351 GLU C OE2 1 
ATOM 11152 N N   . MET E 1 352 ? 157.882 172.913 183.763 1.00 19.15 ? 352 MET C N   1 
ATOM 11153 C CA  . MET E 1 352 ? 158.563 173.337 182.546 1.00 19.15 ? 352 MET C CA  1 
ATOM 11154 C C   . MET E 1 352 ? 158.275 174.794 182.239 1.00 19.15 ? 352 MET C C   1 
ATOM 11155 O O   . MET E 1 352 ? 159.139 175.494 181.705 1.00 19.15 ? 352 MET C O   1 
ATOM 11156 C CB  . MET E 1 352 ? 158.122 172.455 181.386 1.00 19.15 ? 352 MET C CB  1 
ATOM 11157 C CG  . MET E 1 352 ? 158.971 171.233 181.202 1.00 19.15 ? 352 MET C CG  1 
ATOM 11158 S SD  . MET E 1 352 ? 158.351 170.182 179.894 1.00 19.15 ? 352 MET C SD  1 
ATOM 11159 C CE  . MET E 1 352 ? 159.614 168.923 179.873 1.00 19.15 ? 352 MET C CE  1 
ATOM 11160 N N   . GLU E 1 353 ? 157.072 175.269 182.555 1.00 20.17 ? 353 GLU C N   1 
ATOM 11161 C CA  . GLU E 1 353 ? 156.783 176.682 182.356 1.00 20.17 ? 353 GLU C CA  1 
ATOM 11162 C C   . GLU E 1 353 ? 157.617 177.527 183.308 1.00 20.17 ? 353 GLU C C   1 
ATOM 11163 O O   . GLU E 1 353 ? 158.124 178.586 182.923 1.00 20.17 ? 353 GLU C O   1 
ATOM 11164 C CB  . GLU E 1 353 ? 155.296 176.973 182.518 1.00 20.17 ? 353 GLU C CB  1 
ATOM 11165 C CG  . GLU E 1 353 ? 154.945 178.385 182.074 1.00 20.17 ? 353 GLU C CG  1 
ATOM 11166 C CD  . GLU E 1 353 ? 153.463 178.676 182.123 1.00 20.17 ? 353 GLU C CD  1 
ATOM 11167 O OE1 . GLU E 1 353 ? 152.667 177.717 182.196 1.00 20.17 ? 353 GLU C OE1 1 
ATOM 11168 O OE2 . GLU E 1 353 ? 153.094 179.868 182.078 1.00 20.17 ? 353 GLU C OE2 1 
ATOM 11169 N N   . SER E 1 354 ? 157.726 177.104 184.571 1.00 17.23 ? 354 SER C N   1 
ATOM 11170 C CA  . SER E 1 354 ? 158.571 177.827 185.518 1.00 17.23 ? 354 SER C CA  1 
ATOM 11171 C C   . SER E 1 354 ? 160.032 177.743 185.098 1.00 17.23 ? 354 SER C C   1 
ATOM 11172 O O   . SER E 1 354 ? 160.776 178.720 185.232 1.00 17.23 ? 354 SER C O   1 
ATOM 11173 C CB  . SER E 1 354 ? 158.382 177.285 186.930 1.00 17.23 ? 354 SER C CB  1 
ATOM 11174 O OG  . SER E 1 354 ? 158.517 175.882 186.953 1.00 17.23 ? 354 SER C OG  1 
ATOM 11175 N N   . CYS E 1 355 ? 160.470 176.572 184.630 1.00 15.82 ? 355 CYS C N   1 
ATOM 11176 C CA  . CYS E 1 355 ? 161.830 176.412 184.123 1.00 15.82 ? 355 CYS C CA  1 
ATOM 11177 C C   . CYS E 1 355 ? 162.118 177.411 183.010 1.00 15.82 ? 355 CYS C C   1 
ATOM 11178 O O   . CYS E 1 355 ? 163.085 178.175 183.075 1.00 15.82 ? 355 CYS C O   1 
ATOM 11179 C CB  . CYS E 1 355 ? 162.031 174.984 183.618 1.00 15.82 ? 355 CYS C CB  1 
ATOM 11180 S SG  . CYS E 1 355 ? 163.594 174.663 182.750 1.00 15.82 ? 355 CYS C SG  1 
ATOM 11181 N N   . LEU E 1 356 ? 161.275 177.418 181.977 1.00 13.92 ? 356 LEU C N   1 
ATOM 11182 C CA  . LEU E 1 356 ? 161.455 178.328 180.851 1.00 13.92 ? 356 LEU C CA  1 
ATOM 11183 C C   . LEU E 1 356 ? 161.337 179.788 181.263 1.00 13.92 ? 356 LEU C C   1 
ATOM 11184 O O   . LEU E 1 356 ? 161.952 180.654 180.636 1.00 13.92 ? 356 LEU C O   1 
ATOM 11185 C CB  . LEU E 1 356 ? 160.452 177.999 179.751 1.00 13.92 ? 356 LEU C CB  1 
ATOM 11186 C CG  . LEU E 1 356 ? 160.691 176.654 179.071 1.00 13.92 ? 356 LEU C CG  1 
ATOM 11187 C CD1 . LEU E 1 356 ? 159.510 176.287 178.236 1.00 13.92 ? 356 LEU C CD1 1 
ATOM 11188 C CD2 . LEU E 1 356 ? 161.919 176.698 178.213 1.00 13.92 ? 356 LEU C CD2 1 
ATOM 11189 N N   . SER E 1 357 ? 160.554 180.090 182.293 1.00 14.88 ? 357 SER C N   1 
ATOM 11190 C CA  . SER E 1 357 ? 160.434 181.468 182.755 1.00 14.88 ? 357 SER C CA  1 
ATOM 11191 C C   . SER E 1 357 ? 161.651 181.943 183.532 1.00 14.88 ? 357 SER C C   1 
ATOM 11192 O O   . SER E 1 357 ? 161.660 183.087 183.993 1.00 14.88 ? 357 SER C O   1 
ATOM 11193 C CB  . SER E 1 357 ? 159.187 181.633 183.618 1.00 14.88 ? 357 SER C CB  1 
ATOM 11194 O OG  . SER E 1 357 ? 159.284 180.860 184.797 1.00 14.88 ? 357 SER C OG  1 
ATOM 11195 N N   . GLY E 1 358 ? 162.667 181.101 183.690 1.00 14.23 ? 358 GLY C N   1 
ATOM 11196 C CA  . GLY E 1 358 ? 163.881 181.442 184.398 1.00 14.23 ? 358 GLY C CA  1 
ATOM 11197 C C   . GLY E 1 358 ? 164.010 180.902 185.802 1.00 14.23 ? 358 GLY C C   1 
ATOM 11198 O O   . GLY E 1 358 ? 165.015 181.187 186.462 1.00 14.23 ? 358 GLY C O   1 
ATOM 11199 N N   . ASN E 1 359 ? 163.037 180.136 186.285 1.00 15.41 ? 359 ASN C N   1 
ATOM 11200 C CA  . ASN E 1 359 ? 163.143 179.513 187.602 1.00 15.41 ? 359 ASN C CA  1 
ATOM 11201 C C   . ASN E 1 359 ? 163.875 178.189 187.378 1.00 15.41 ? 359 ASN C C   1 
ATOM 11202 O O   . ASN E 1 359 ? 163.340 177.091 187.527 1.00 15.41 ? 359 ASN C O   1 
ATOM 11203 C CB  . ASN E 1 359 ? 161.772 179.360 188.243 1.00 15.41 ? 359 ASN C CB  1 
ATOM 11204 C CG  . ASN E 1 359 ? 161.849 179.229 189.744 1.00 15.41 ? 359 ASN C CG  1 
ATOM 11205 O OD1 . ASN E 1 359 ? 161.648 178.161 190.299 1.00 15.41 ? 359 ASN C OD1 1 
ATOM 11206 N ND2 . ASN E 1 359 ? 162.153 180.334 190.412 1.00 15.41 ? 359 ASN C ND2 1 
ATOM 11207 N N   . ILE E 1 360 ? 165.145 178.351 187.002 1.00 13.18 ? 360 ILE C N   1 
ATOM 11208 C CA  . ILE E 1 360 ? 166.041 177.278 186.563 1.00 13.18 ? 360 ILE C CA  1 
ATOM 11209 C C   . ILE E 1 360 ? 166.093 176.097 187.525 1.00 13.18 ? 360 ILE C C   1 
ATOM 11210 O O   . ILE E 1 360 ? 166.222 174.948 187.094 1.00 13.18 ? 360 ILE C O   1 
ATOM 11211 C CB  . ILE E 1 360 ? 167.441 177.867 186.309 1.00 13.18 ? 360 ILE C CB  1 
ATOM 11212 C CG1 . ILE E 1 360 ? 167.338 178.970 185.273 1.00 13.18 ? 360 ILE C CG1 1 
ATOM 11213 C CG2 . ILE E 1 360 ? 168.388 176.837 185.790 1.00 13.18 ? 360 ILE C CG2 1 
ATOM 11214 C CD1 . ILE E 1 360 ? 166.744 178.495 183.988 1.00 13.18 ? 360 ILE C CD1 1 
ATOM 11215 N N   . SER E 1 361 ? 165.994 176.342 188.830 1.00 14.41 ? 361 SER C N   1 
ATOM 11216 C CA  . SER E 1 361 ? 166.065 175.244 189.794 1.00 14.41 ? 361 SER C CA  1 
ATOM 11217 C C   . SER E 1 361 ? 164.979 174.182 189.615 1.00 14.41 ? 361 SER C C   1 
ATOM 11218 O O   . SER E 1 361 ? 165.143 173.065 190.116 1.00 14.41 ? 361 SER C O   1 
ATOM 11219 C CB  . SER E 1 361 ? 166.002 175.808 191.212 1.00 14.41 ? 361 SER C CB  1 
ATOM 11220 O OG  . SER E 1 361 ? 164.771 176.468 191.445 1.00 14.41 ? 361 SER C OG  1 
ATOM 11221 N N   . GLN E 1 362 ? 163.881 174.490 188.932 1.00 13.61 ? 362 GLN C N   1 
ATOM 11222 C CA  . GLN E 1 362 ? 162.814 173.524 188.691 1.00 13.61 ? 362 GLN C CA  1 
ATOM 11223 C C   . GLN E 1 362 ? 162.934 172.763 187.380 1.00 13.61 ? 362 GLN C C   1 
ATOM 11224 O O   . GLN E 1 362 ? 162.070 171.938 187.098 1.00 13.61 ? 362 GLN C O   1 
ATOM 11225 C CB  . GLN E 1 362 ? 161.442 174.192 188.745 1.00 13.61 ? 362 GLN C CB  1 
ATOM 11226 C CG  . GLN E 1 362 ? 161.282 175.168 189.867 1.00 13.61 ? 362 GLN C CG  1 
ATOM 11227 C CD  . GLN E 1 362 ? 161.081 174.488 191.201 1.00 13.61 ? 362 GLN C CD  1 
ATOM 11228 O OE1 . GLN E 1 362 ? 160.697 173.322 191.262 1.00 13.61 ? 362 GLN C OE1 1 
ATOM 11229 N NE2 . GLN E 1 362 ? 161.342 175.214 192.281 1.00 13.61 ? 362 GLN C NE2 1 
ATOM 11230 N N   . CYS E 1 363 ? 163.960 172.988 186.578 1.00 11.88 ? 363 CYS C N   1 
ATOM 11231 C CA  . CYS E 1 363 ? 164.055 172.256 185.321 1.00 11.88 ? 363 CYS C CA  1 
ATOM 11232 C C   . CYS E 1 363 ? 164.222 170.757 185.559 1.00 11.88 ? 363 CYS C C   1 
ATOM 11233 O O   . CYS E 1 363 ? 165.046 170.347 186.384 1.00 11.88 ? 363 CYS C O   1 
ATOM 11234 C CB  . CYS E 1 363 ? 165.207 172.802 184.487 1.00 11.88 ? 363 CYS C CB  1 
ATOM 11235 S SG  . CYS E 1 363 ? 165.039 174.559 184.173 1.00 11.88 ? 363 CYS C SG  1 
ATOM 11236 N N   . PRO E 1 364 ? 163.445 169.921 184.867 1.00 8.75  ? 364 PRO C N   1 
ATOM 11237 C CA  . PRO E 1 364 ? 163.496 168.457 184.990 1.00 8.75  ? 364 PRO C CA  1 
ATOM 11238 C C   . PRO E 1 364 ? 164.697 167.836 184.294 1.00 8.75  ? 364 PRO C C   1 
ATOM 11239 O O   . PRO E 1 364 ? 164.865 167.984 183.087 1.00 8.75  ? 364 PRO C O   1 
ATOM 11240 C CB  . PRO E 1 364 ? 162.182 168.007 184.342 1.00 8.75  ? 364 PRO C CB  1 
ATOM 11241 C CG  . PRO E 1 364 ? 161.842 169.077 183.404 1.00 8.75  ? 364 PRO C CG  1 
ATOM 11242 C CD  . PRO E 1 364 ? 162.335 170.353 184.005 1.00 8.75  ? 364 PRO C CD  1 
ATOM 11243 N N   . ARG E 1 365 ? 165.544 167.163 185.056 1.00 7.84  ? 365 ARG C N   1 
ATOM 11244 C CA  . ARG E 1 365 ? 166.660 166.436 184.474 1.00 7.84  ? 365 ARG C CA  1 
ATOM 11245 C C   . ARG E 1 365 ? 166.217 165.086 183.941 1.00 7.84  ? 365 ARG C C   1 
ATOM 11246 O O   . ARG E 1 365 ? 165.275 164.476 184.441 1.00 7.84  ? 365 ARG C O   1 
ATOM 11247 C CB  . ARG E 1 365 ? 167.718 166.140 185.520 1.00 7.84  ? 365 ARG C CB  1 
ATOM 11248 C CG  . ARG E 1 365 ? 168.585 167.230 185.950 1.00 7.84  ? 365 ARG C CG  1 
ATOM 11249 C CD  . ARG E 1 365 ? 168.824 166.982 187.398 1.00 7.84  ? 365 ARG C CD  1 
ATOM 11250 N NE  . ARG E 1 365 ? 169.421 165.694 187.696 1.00 7.84  ? 365 ARG C NE  1 
ATOM 11251 C CZ  . ARG E 1 365 ? 169.787 165.331 188.916 1.00 7.84  ? 365 ARG C CZ  1 
ATOM 11252 N NH1 . ARG E 1 365 ? 170.368 164.161 189.122 1.00 7.84  ? 365 ARG C NH1 1 
ATOM 11253 N NH2 . ARG E 1 365 ? 169.600 166.159 189.928 1.00 7.84  ? 365 ARG C NH2 1 
ATOM 11254 N N   . THR E 1 366 ? 166.909 164.621 182.912 1.00 8.34  ? 366 THR C N   1 
ATOM 11255 C CA  . THR E 1 366 ? 166.777 163.251 182.449 1.00 8.34  ? 366 THR C CA  1 
ATOM 11256 C C   . THR E 1 366 ? 168.142 162.833 181.933 1.00 8.34  ? 366 THR C C   1 
ATOM 11257 O O   . THR E 1 366 ? 168.945 163.676 181.544 1.00 8.34  ? 366 THR C O   1 
ATOM 11258 C CB  . THR E 1 366 ? 165.673 163.092 181.401 1.00 8.34  ? 366 THR C CB  1 
ATOM 11259 O OG1 . THR E 1 366 ? 165.421 161.701 181.175 1.00 8.34  ? 366 THR C OG1 1 
ATOM 11260 C CG2 . THR E 1 366 ? 166.049 163.745 180.124 1.00 8.34  ? 366 THR C CG2 1 
ATOM 11261 N N   . THR E 1 367 ? 168.412 161.535 181.937 1.00 9.40  ? 367 THR C N   1 
ATOM 11262 C CA  . THR E 1 367 ? 169.724 161.072 181.511 1.00 9.40  ? 367 THR C CA  1 
ATOM 11263 C C   . THR E 1 367 ? 169.814 160.986 179.999 1.00 9.40  ? 367 THR C C   1 
ATOM 11264 O O   . THR E 1 367 ? 168.840 160.666 179.315 1.00 9.40  ? 367 THR C O   1 
ATOM 11265 C CB  . THR E 1 367 ? 170.043 159.697 182.094 1.00 9.40  ? 367 THR C CB  1 
ATOM 11266 O OG1 . THR E 1 367 ? 168.972 158.793 181.808 1.00 9.40  ? 367 THR C OG1 1 
ATOM 11267 C CG2 . THR E 1 367 ? 170.250 159.777 183.580 1.00 9.40  ? 367 THR C CG2 1 
ATOM 11268 N N   . VAL E 1 368 ? 171.004 161.283 179.479 1.00 12.49 ? 368 VAL C N   1 
ATOM 11269 C CA  . VAL E 1 368 ? 171.246 161.144 178.053 1.00 12.49 ? 368 VAL C CA  1 
ATOM 11270 C C   . VAL E 1 368 ? 171.227 159.660 177.708 1.00 12.49 ? 368 VAL C C   1 
ATOM 11271 O O   . VAL E 1 368 ? 171.645 158.809 178.503 1.00 12.49 ? 368 VAL C O   1 
ATOM 11272 C CB  . VAL E 1 368 ? 172.585 161.810 177.682 1.00 12.49 ? 368 VAL C CB  1 
ATOM 11273 C CG1 . VAL E 1 368 ? 172.897 161.650 176.219 1.00 12.49 ? 368 VAL C CG1 1 
ATOM 11274 C CG2 . VAL E 1 368 ? 172.546 163.274 178.031 1.00 12.49 ? 368 VAL C CG2 1 
ATOM 11275 N N   . THR E 1 369 ? 170.763 159.341 176.504 1.00 22.41 ? 369 THR C N   1 
ATOM 11276 C CA  . THR E 1 369 ? 170.727 157.962 176.042 1.00 22.41 ? 369 THR C CA  1 
ATOM 11277 C C   . THR E 1 369 ? 171.701 157.671 174.912 1.00 22.41 ? 369 THR C C   1 
ATOM 11278 O O   . THR E 1 369 ? 172.269 156.577 174.872 1.00 22.41 ? 369 THR C O   1 
ATOM 11279 C CB  . THR E 1 369 ? 169.301 157.608 175.593 1.00 22.41 ? 369 THR C CB  1 
ATOM 11280 O OG1 . THR E 1 369 ? 168.412 157.746 176.707 1.00 22.41 ? 369 THR C OG1 1 
ATOM 11281 C CG2 . THR E 1 369 ? 169.211 156.178 175.082 1.00 22.41 ? 369 THR C CG2 1 
ATOM 11282 N N   . SER E 1 370 ? 171.956 158.628 174.028 1.00 22.00 ? 370 SER C N   1 
ATOM 11283 C CA  . SER E 1 370 ? 172.697 158.338 172.810 1.00 22.00 ? 370 SER C CA  1 
ATOM 11284 C C   . SER E 1 370 ? 173.299 159.634 172.283 1.00 22.00 ? 370 SER C C   1 
ATOM 11285 O O   . SER E 1 370 ? 173.221 160.684 172.929 1.00 22.00 ? 370 SER C O   1 
ATOM 11286 C CB  . SER E 1 370 ? 171.790 157.671 171.773 1.00 22.00 ? 370 SER C CB  1 
ATOM 11287 O OG  . SER E 1 370 ? 170.783 158.567 171.338 1.00 22.00 ? 370 SER C OG  1 
ATOM 11288 N N   . ASP E 1 371 ? 173.894 159.557 171.094 1.00 20.57 ? 371 ASP C N   1 
ATOM 11289 C CA  . ASP E 1 371 ? 174.470 160.702 170.400 1.00 20.57 ? 371 ASP C CA  1 
ATOM 11290 C C   . ASP E 1 371 ? 173.434 161.678 169.861 1.00 20.57 ? 371 ASP C C   1 
ATOM 11291 O O   . ASP E 1 371 ? 173.821 162.680 169.254 1.00 20.57 ? 371 ASP C O   1 
ATOM 11292 C CB  . ASP E 1 371 ? 175.358 160.201 169.264 1.00 20.57 ? 371 ASP C CB  1 
ATOM 11293 C CG  . ASP E 1 371 ? 176.496 159.333 169.762 1.00 20.57 ? 371 ASP C CG  1 
ATOM 11294 O OD1 . ASP E 1 371 ? 176.708 159.283 170.990 1.00 20.57 ? 371 ASP C OD1 1 
ATOM 11295 O OD2 . ASP E 1 371 ? 177.176 158.696 168.929 1.00 20.57 ? 371 ASP C OD2 1 
ATOM 11296 N N   . ILE E 1 372 ? 172.141 161.420 170.057 1.00 17.35 ? 372 ILE C N   1 
ATOM 11297 C CA  . ILE E 1 372 ? 171.117 162.334 169.566 1.00 17.35 ? 372 ILE C CA  1 
ATOM 11298 C C   . ILE E 1 372 ? 171.124 163.636 170.358 1.00 17.35 ? 372 ILE C C   1 
ATOM 11299 O O   . ILE E 1 372 ? 170.833 164.707 169.810 1.00 17.35 ? 372 ILE C O   1 
ATOM 11300 C CB  . ILE E 1 372 ? 169.742 161.642 169.608 1.00 17.35 ? 372 ILE C CB  1 
ATOM 11301 C CG1 . ILE E 1 372 ? 169.716 160.455 168.647 1.00 17.35 ? 372 ILE C CG1 1 
ATOM 11302 C CG2 . ILE E 1 372 ? 168.626 162.601 169.238 1.00 17.35 ? 372 ILE C CG2 1 
ATOM 11303 C CD1 . ILE E 1 372 ? 168.464 159.612 168.757 1.00 17.35 ? 372 ILE C CD1 1 
ATOM 11304 N N   . VAL E 1 373 ? 171.491 163.583 171.635 1.00 11.28 ? 373 VAL C N   1 
ATOM 11305 C CA  . VAL E 1 373 ? 171.643 164.787 172.448 1.00 11.28 ? 373 VAL C CA  1 
ATOM 11306 C C   . VAL E 1 373 ? 172.990 165.443 172.172 1.00 11.28 ? 373 VAL C C   1 
ATOM 11307 O O   . VAL E 1 373 ? 174.038 164.822 172.392 1.00 11.28 ? 373 VAL C O   1 
ATOM 11308 C CB  . VAL E 1 373 ? 171.495 164.460 173.939 1.00 11.28 ? 373 VAL C CB  1 
ATOM 11309 C CG1 . VAL E 1 373 ? 171.731 165.693 174.774 1.00 11.28 ? 373 VAL C CG1 1 
ATOM 11310 C CG2 . VAL E 1 373 ? 170.129 163.880 174.205 1.00 11.28 ? 373 VAL C CG2 1 
ATOM 11311 N N   . PRO E 1 374 ? 173.007 166.684 171.694 1.00 7.24  ? 374 PRO C N   1 
ATOM 11312 C CA  . PRO E 1 374 ? 174.279 167.343 171.393 1.00 7.24  ? 374 PRO C CA  1 
ATOM 11313 C C   . PRO E 1 374 ? 175.095 167.599 172.646 1.00 7.24  ? 374 PRO C C   1 
ATOM 11314 O O   . PRO E 1 374 ? 174.565 167.973 173.687 1.00 7.24  ? 374 PRO C O   1 
ATOM 11315 C CB  . PRO E 1 374 ? 173.849 168.657 170.735 1.00 7.24  ? 374 PRO C CB  1 
ATOM 11316 C CG  . PRO E 1 374 ? 172.463 168.874 171.165 1.00 7.24  ? 374 PRO C CG  1 
ATOM 11317 C CD  . PRO E 1 374 ? 171.854 167.530 171.357 1.00 7.24  ? 374 PRO C CD  1 
ATOM 11318 N N   . ARG E 1 375 ? 176.391 167.354 172.549 1.00 6.62  ? 375 ARG C N   1 
ATOM 11319 C CA  . ARG E 1 375 ? 177.300 167.582 173.658 1.00 6.62  ? 375 ARG C CA  1 
ATOM 11320 C C   . ARG E 1 375 ? 177.805 169.013 173.710 1.00 6.62  ? 375 ARG C C   1 
ATOM 11321 O O   . ARG E 1 375 ? 178.372 169.416 174.725 1.00 6.62  ? 375 ARG C O   1 
ATOM 11322 C CB  . ARG E 1 375 ? 178.485 166.619 173.572 1.00 6.62  ? 375 ARG C CB  1 
ATOM 11323 C CG  . ARG E 1 375 ? 178.066 165.167 173.553 1.00 6.62  ? 375 ARG C CG  1 
ATOM 11324 C CD  . ARG E 1 375 ? 177.274 164.830 174.788 1.00 6.62  ? 375 ARG C CD  1 
ATOM 11325 N NE  . ARG E 1 375 ? 177.021 163.403 174.970 1.00 6.62  ? 375 ARG C NE  1 
ATOM 11326 C CZ  . ARG E 1 375 ? 176.250 162.657 174.185 1.00 6.62  ? 375 ARG C CZ  1 
ATOM 11327 N NH1 . ARG E 1 375 ? 176.145 161.358 174.414 1.00 6.62  ? 375 ARG C NH1 1 
ATOM 11328 N NH2 . ARG E 1 375 ? 175.586 163.195 173.174 1.00 6.62  ? 375 ARG C NH2 1 
ATOM 11329 N N   . TYR E 1 376 ? 177.605 169.781 172.644 1.00 5.34  ? 376 TYR C N   1 
ATOM 11330 C CA  . TYR E 1 376 ? 178.073 171.154 172.552 1.00 5.34  ? 376 TYR C CA  1 
ATOM 11331 C C   . TYR E 1 376 ? 177.251 171.884 171.511 1.00 5.34  ? 376 TYR C C   1 
ATOM 11332 O O   . TYR E 1 376 ? 176.566 171.270 170.693 1.00 5.34  ? 376 TYR C O   1 
ATOM 11333 C CB  . TYR E 1 376 ? 179.553 171.222 172.170 1.00 5.34  ? 376 TYR C CB  1 
ATOM 11334 C CG  . TYR E 1 376 ? 179.910 170.565 170.860 1.00 5.34  ? 376 TYR C CG  1 
ATOM 11335 C CD1 . TYR E 1 376 ? 179.867 171.267 169.676 1.00 5.34  ? 376 TYR C CD1 1 
ATOM 11336 C CD2 . TYR E 1 376 ? 180.314 169.245 170.817 1.00 5.34  ? 376 TYR C CD2 1 
ATOM 11337 C CE1 . TYR E 1 376 ? 180.199 170.674 168.497 1.00 5.34  ? 376 TYR C CE1 1 
ATOM 11338 C CE2 . TYR E 1 376 ? 180.641 168.646 169.643 1.00 5.34  ? 376 TYR C CE2 1 
ATOM 11339 C CZ  . TYR E 1 376 ? 180.587 169.364 168.484 1.00 5.34  ? 376 TYR C CZ  1 
ATOM 11340 O OH  . TYR E 1 376 ? 180.917 168.762 167.295 1.00 5.34  ? 376 TYR C OH  1 
ATOM 11341 N N   . ALA E 1 377 ? 177.287 173.208 171.585 1.00 14.92 ? 377 ALA C N   1 
ATOM 11342 C CA  . ALA E 1 377 ? 176.630 174.027 170.585 1.00 14.92 ? 377 ALA C CA  1 
ATOM 11343 C C   . ALA E 1 377 ? 177.281 175.395 170.520 1.00 14.92 ? 377 ALA C C   1 
ATOM 11344 O O   . ALA E 1 377 ? 177.820 175.881 171.513 1.00 14.92 ? 377 ALA C O   1 
ATOM 11345 C CB  . ALA E 1 377 ? 175.144 174.173 170.875 1.00 14.92 ? 377 ALA C CB  1 
ATOM 11346 N N   . PHE E 1 378 ? 177.265 175.991 169.334 1.00 14.92 ? 378 PHE C N   1 
ATOM 11347 C CA  . PHE E 1 378 ? 177.650 177.385 169.195 1.00 14.92 ? 378 PHE C CA  1 
ATOM 11348 C C   . PHE E 1 378 ? 176.473 178.210 169.671 1.00 14.92 ? 378 PHE C C   1 
ATOM 11349 O O   . PHE E 1 378 ? 175.331 177.910 169.330 1.00 14.92 ? 378 PHE C O   1 
ATOM 11350 C CB  . PHE E 1 378 ? 177.940 177.746 167.743 1.00 14.92 ? 378 PHE C CB  1 
ATOM 11351 C CG  . PHE E 1 378 ? 179.165 177.112 167.177 1.00 14.92 ? 378 PHE C CG  1 
ATOM 11352 C CD1 . PHE E 1 378 ? 180.108 176.530 167.991 1.00 14.92 ? 378 PHE C CD1 1 
ATOM 11353 C CD2 . PHE E 1 378 ? 179.366 177.101 165.813 1.00 14.92 ? 378 PHE C CD2 1 
ATOM 11354 C CE1 . PHE E 1 378 ? 181.219 175.960 167.458 1.00 14.92 ? 378 PHE C CE1 1 
ATOM 11355 C CE2 . PHE E 1 378 ? 180.473 176.533 165.283 1.00 14.92 ? 378 PHE C CE2 1 
ATOM 11356 C CZ  . PHE E 1 378 ? 181.399 175.961 166.104 1.00 14.92 ? 378 PHE C CZ  1 
ATOM 11357 N N   . VAL E 1 379 ? 176.733 179.263 170.439 1.00 6.94  ? 379 VAL C N   1 
ATOM 11358 C CA  . VAL E 1 379 ? 175.652 180.095 170.957 1.00 6.94  ? 379 VAL C CA  1 
ATOM 11359 C C   . VAL E 1 379 ? 176.107 181.540 170.973 1.00 6.94  ? 379 VAL C C   1 
ATOM 11360 O O   . VAL E 1 379 ? 177.051 181.885 171.687 1.00 6.94  ? 379 VAL C O   1 
ATOM 11361 C CB  . VAL E 1 379 ? 175.190 179.699 172.370 1.00 6.94  ? 379 VAL C CB  1 
ATOM 11362 C CG1 . VAL E 1 379 ? 174.021 180.541 172.763 1.00 6.94  ? 379 VAL C CG1 1 
ATOM 11363 C CG2 . VAL E 1 379 ? 174.770 178.268 172.440 1.00 6.94  ? 379 VAL C CG2 1 
ATOM 11364 N N   . ASN E 1 380 ? 175.427 182.379 170.192 1.00 5.55  ? 380 ASN C N   1 
ATOM 11365 C CA  . ASN E 1 380 ? 175.609 183.828 170.183 1.00 5.55  ? 380 ASN C CA  1 
ATOM 11366 C C   . ASN E 1 380 ? 177.068 184.233 170.034 1.00 5.55  ? 380 ASN C C   1 
ATOM 11367 O O   . ASN E 1 380 ? 177.535 185.176 170.665 1.00 5.55  ? 380 ASN C O   1 
ATOM 11368 C CB  . ASN E 1 380 ? 175.014 184.437 171.446 1.00 5.55  ? 380 ASN C CB  1 
ATOM 11369 C CG  . ASN E 1 380 ? 173.514 184.361 171.469 1.00 5.55  ? 380 ASN C CG  1 
ATOM 11370 O OD1 . ASN E 1 380 ? 172.885 183.994 170.481 1.00 5.55  ? 380 ASN C OD1 1 
ATOM 11371 N ND2 . ASN E 1 380 ? 172.926 184.685 172.611 1.00 5.55  ? 380 ASN C ND2 1 
ATOM 11372 N N   . GLY E 1 381 ? 177.799 183.510 169.202 1.00 6.61  ? 381 GLY C N   1 
ATOM 11373 C CA  . GLY E 1 381 ? 179.182 183.826 168.946 1.00 6.61  ? 381 GLY C CA  1 
ATOM 11374 C C   . GLY E 1 381 ? 180.172 183.135 169.846 1.00 6.61  ? 381 GLY C C   1 
ATOM 11375 O O   . GLY E 1 381 ? 181.375 183.231 169.599 1.00 6.61  ? 381 GLY C O   1 
ATOM 11376 N N   . GLY E 1 382 ? 179.710 182.462 170.890 1.00 6.89  ? 382 GLY C N   1 
ATOM 11377 C CA  . GLY E 1 382 ? 180.583 181.710 171.761 1.00 6.89  ? 382 GLY C CA  1 
ATOM 11378 C C   . GLY E 1 382 ? 180.151 180.267 171.756 1.00 6.89  ? 382 GLY C C   1 
ATOM 11379 O O   . GLY E 1 382 ? 179.381 179.867 170.886 1.00 6.89  ? 382 GLY C O   1 
ATOM 11380 N N   . VAL E 1 383 ? 180.581 179.480 172.731 1.00 8.66  ? 383 VAL C N   1 
ATOM 11381 C CA  . VAL E 1 383 ? 180.232 178.068 172.787 1.00 8.66  ? 383 VAL C CA  1 
ATOM 11382 C C   . VAL E 1 383 ? 179.702 177.724 174.168 1.00 8.66  ? 383 VAL C C   1 
ATOM 11383 O O   . VAL E 1 383 ? 180.201 178.226 175.178 1.00 8.66  ? 383 VAL C O   1 
ATOM 11384 C CB  . VAL E 1 383 ? 181.447 177.182 172.439 1.00 8.66  ? 383 VAL C CB  1 
ATOM 11385 C CG1 . VAL E 1 383 ? 181.101 175.721 172.501 1.00 8.66  ? 383 VAL C CG1 1 
ATOM 11386 C CG2 . VAL E 1 383 ? 181.963 177.510 171.071 1.00 8.66  ? 383 VAL C CG2 1 
ATOM 11387 N N   . VAL E 1 384 ? 178.673 176.886 174.204 1.00 9.07  ? 384 VAL C N   1 
ATOM 11388 C CA  . VAL E 1 384 ? 178.112 176.346 175.434 1.00 9.07  ? 384 VAL C CA  1 
ATOM 11389 C C   . VAL E 1 384 ? 178.265 174.841 175.321 1.00 9.07  ? 384 VAL C C   1 
ATOM 11390 O O   . VAL E 1 384 ? 177.665 174.222 174.438 1.00 9.07  ? 384 VAL C O   1 
ATOM 11391 C CB  . VAL E 1 384 ? 176.647 176.750 175.628 1.00 9.07  ? 384 VAL C CB  1 
ATOM 11392 C CG1 . VAL E 1 384 ? 176.122 176.200 176.924 1.00 9.07  ? 384 VAL C CG1 1 
ATOM 11393 C CG2 . VAL E 1 384 ? 176.532 178.250 175.625 1.00 9.07  ? 384 VAL C CG2 1 
ATOM 11394 N N   . ALA E 1 385 ? 179.041 174.249 176.221 1.00 14.92 ? 385 ALA C N   1 
ATOM 11395 C CA  . ALA E 1 385 ? 179.313 172.826 176.124 1.00 14.92 ? 385 ALA C CA  1 
ATOM 11396 C C   . ALA E 1 385 ? 179.695 172.273 177.478 1.00 14.92 ? 385 ALA C C   1 
ATOM 11397 O O   . ALA E 1 385 ? 180.162 173.005 178.348 1.00 14.92 ? 385 ALA C O   1 
ATOM 11398 C CB  . ALA E 1 385 ? 180.458 172.576 175.151 1.00 14.92 ? 385 ALA C CB  1 
ATOM 11399 N N   . ASN E 1 386 ? 179.483 170.973 177.661 1.00 5.82  ? 386 ASN C N   1 
ATOM 11400 C CA  . ASN E 1 386 ? 179.975 170.312 178.864 1.00 5.82  ? 386 ASN C CA  1 
ATOM 11401 C C   . ASN E 1 386 ? 181.309 169.677 178.484 1.00 5.82  ? 386 ASN C C   1 
ATOM 11402 O O   . ASN E 1 386 ? 181.368 168.663 177.789 1.00 5.82  ? 386 ASN C O   1 
ATOM 11403 C CB  . ASN E 1 386 ? 178.955 169.342 179.462 1.00 5.82  ? 386 ASN C CB  1 
ATOM 11404 C CG  . ASN E 1 386 ? 178.800 168.073 178.694 1.00 5.82  ? 386 ASN C CG  1 
ATOM 11405 O OD1 . ASN E 1 386 ? 178.531 168.090 177.502 1.00 5.82  ? 386 ASN C OD1 1 
ATOM 11406 N ND2 . ASN E 1 386 ? 178.956 166.952 179.378 1.00 5.82  ? 386 ASN C ND2 1 
ATOM 11407 N N   . CYS E 1 387 ? 182.381 170.334 178.877 1.00 4.16  ? 387 CYS C N   1 
ATOM 11408 C CA  . CYS E 1 387 ? 183.764 169.991 178.594 1.00 4.16  ? 387 CYS C CA  1 
ATOM 11409 C C   . CYS E 1 387 ? 184.239 168.729 179.295 1.00 4.16  ? 387 CYS C C   1 
ATOM 11410 O O   . CYS E 1 387 ? 185.437 168.450 179.244 1.00 4.16  ? 387 CYS C O   1 
ATOM 11411 C CB  . CYS E 1 387 ? 184.654 171.189 178.895 1.00 4.16  ? 387 CYS C CB  1 
ATOM 11412 S SG  . CYS E 1 387 ? 184.128 172.632 177.951 1.00 4.16  ? 387 CYS C SG  1 
ATOM 11413 N N   . ILE E 1 388 ? 183.369 167.995 179.985 1.00 5.62  ? 388 ILE C N   1 
ATOM 11414 C CA  . ILE E 1 388 ? 183.757 166.718 180.572 1.00 5.62  ? 388 ILE C CA  1 
ATOM 11415 C C   . ILE E 1 388 ? 183.735 165.629 179.508 1.00 5.62  ? 388 ILE C C   1 
ATOM 11416 O O   . ILE E 1 388 ? 184.563 164.713 179.528 1.00 5.62  ? 388 ILE C O   1 
ATOM 11417 C CB  . ILE E 1 388 ? 182.839 166.366 181.754 1.00 5.62  ? 388 ILE C CB  1 
ATOM 11418 C CG1 . ILE E 1 388 ? 182.816 167.489 182.785 1.00 5.62  ? 388 ILE C CG1 1 
ATOM 11419 C CG2 . ILE E 1 388 ? 183.274 165.074 182.409 1.00 5.62  ? 388 ILE C CG2 1 
ATOM 11420 C CD1 . ILE E 1 388 ? 184.110 167.637 183.536 1.00 5.62  ? 388 ILE C CD1 1 
ATOM 11421 N N   . THR E 1 389 ? 182.828 165.732 178.545 1.00 4.94  ? 389 THR C N   1 
ATOM 11422 C CA  . THR E 1 389 ? 182.693 164.784 177.452 1.00 4.94  ? 389 THR C CA  1 
ATOM 11423 C C   . THR E 1 389 ? 182.911 165.484 176.123 1.00 4.94  ? 389 THR C C   1 
ATOM 11424 O O   . THR E 1 389 ? 182.288 165.136 175.119 1.00 4.94  ? 389 THR C O   1 
ATOM 11425 C CB  . THR E 1 389 ? 181.324 164.112 177.461 1.00 4.94  ? 389 THR C CB  1 
ATOM 11426 O OG1 . THR E 1 389 ? 180.309 165.107 177.317 1.00 4.94  ? 389 THR C OG1 1 
ATOM 11427 C CG2 . THR E 1 389 ? 181.111 163.376 178.761 1.00 4.94  ? 389 THR C CG2 1 
ATOM 11428 N N   . THR E 1 390 ? 183.817 166.454 176.106 1.00 4.41  ? 390 THR C N   1 
ATOM 11429 C CA  . THR E 1 390 ? 184.172 167.230 174.929 1.00 4.41  ? 390 THR C CA  1 
ATOM 11430 C C   . THR E 1 390 ? 185.497 167.900 175.241 1.00 4.41  ? 390 THR C C   1 
ATOM 11431 O O   . THR E 1 390 ? 185.638 168.545 176.282 1.00 4.41  ? 390 THR C O   1 
ATOM 11432 C CB  . THR E 1 390 ? 183.095 168.276 174.610 1.00 4.41  ? 390 THR C CB  1 
ATOM 11433 O OG1 . THR E 1 390 ? 181.955 167.637 174.030 1.00 4.41  ? 390 THR C OG1 1 
ATOM 11434 C CG2 . THR E 1 390 ? 183.610 169.322 173.654 1.00 4.41  ? 390 THR C CG2 1 
ATOM 11435 N N   . THR E 1 391 ? 186.476 167.723 174.365 1.00 4.15  ? 391 THR C N   1 
ATOM 11436 C CA  . THR E 1 391 ? 187.787 168.327 174.571 1.00 4.15  ? 391 THR C CA  1 
ATOM 11437 C C   . THR E 1 391 ? 187.719 169.795 174.179 1.00 4.15  ? 391 THR C C   1 
ATOM 11438 O O   . THR E 1 391 ? 187.967 170.171 173.036 1.00 4.15  ? 391 THR C O   1 
ATOM 11439 C CB  . THR E 1 391 ? 188.847 167.579 173.774 1.00 4.15  ? 391 THR C CB  1 
ATOM 11440 O OG1 . THR E 1 391 ? 188.849 166.205 174.168 1.00 4.15  ? 391 THR C OG1 1 
ATOM 11441 C CG2 . THR E 1 391 ? 190.215 168.142 174.076 1.00 4.15  ? 391 THR C CG2 1 
ATOM 11442 N N   . CYS E 1 392 ? 187.363 170.631 175.145 1.00 5.01  ? 392 CYS C N   1 
ATOM 11443 C CA  . CYS E 1 392 ? 187.281 172.067 174.940 1.00 5.01  ? 392 CYS C CA  1 
ATOM 11444 C C   . CYS E 1 392 ? 188.665 172.654 175.151 1.00 5.01  ? 392 CYS C C   1 
ATOM 11445 O O   . CYS E 1 392 ? 189.332 172.321 176.129 1.00 5.01  ? 392 CYS C O   1 
ATOM 11446 C CB  . CYS E 1 392 ? 186.328 172.725 175.933 1.00 5.01  ? 392 CYS C CB  1 
ATOM 11447 S SG  . CYS E 1 392 ? 184.617 172.190 176.021 1.00 5.01  ? 392 CYS C SG  1 
ATOM 11448 N N   . THR E 1 393 ? 189.103 173.515 174.243 1.00 6.81  ? 393 THR C N   1 
ATOM 11449 C CA  . THR E 1 393 ? 190.417 174.132 174.337 1.00 6.81  ? 393 THR C CA  1 
ATOM 11450 C C   . THR E 1 393 ? 190.236 175.625 174.112 1.00 6.81  ? 393 THR C C   1 
ATOM 11451 O O   . THR E 1 393 ? 189.367 176.037 173.348 1.00 6.81  ? 393 THR C O   1 
ATOM 11452 C CB  . THR E 1 393 ? 191.403 173.535 173.345 1.00 6.81  ? 393 THR C CB  1 
ATOM 11453 O OG1 . THR E 1 393 ? 190.878 173.655 172.023 1.00 6.81  ? 393 THR C OG1 1 
ATOM 11454 C CG2 . THR E 1 393 ? 191.648 172.073 173.647 1.00 6.81  ? 393 THR C CG2 1 
ATOM 11455 N N   . CYS E 1 394 ? 191.059 176.437 174.773 1.00 10.55 ? 394 CYS C N   1 
ATOM 11456 C CA  . CYS E 1 394 ? 190.828 177.879 174.762 1.00 10.55 ? 394 CYS C CA  1 
ATOM 11457 C C   . CYS E 1 394 ? 191.525 178.646 173.644 1.00 10.55 ? 394 CYS C C   1 
ATOM 11458 O O   . CYS E 1 394 ? 190.870 179.359 172.881 1.00 10.55 ? 394 CYS C O   1 
ATOM 11459 C CB  . CYS E 1 394 ? 191.241 178.465 176.113 1.00 10.55 ? 394 CYS C CB  1 
ATOM 11460 S SG  . CYS E 1 394 ? 190.640 180.138 176.437 1.00 10.55 ? 394 CYS C SG  1 
ATOM 11461 N N   . ASN E 1 395 ? 192.844 178.531 173.537 1.00 11.13 ? 395 ASN C N   1 
ATOM 11462 C CA  . ASN E 1 395 ? 193.590 179.246 172.507 1.00 11.13 ? 395 ASN C CA  1 
ATOM 11463 C C   . ASN E 1 395 ? 194.517 178.335 171.720 1.00 11.13 ? 395 ASN C C   1 
ATOM 11464 O O   . ASN E 1 395 ? 195.501 178.807 171.149 1.00 11.13 ? 395 ASN C O   1 
ATOM 11465 C CB  . ASN E 1 395 ? 194.358 180.426 173.095 1.00 11.13 ? 395 ASN C CB  1 
ATOM 11466 C CG  . ASN E 1 395 ? 193.442 181.553 173.520 1.00 11.13 ? 395 ASN C CG  1 
ATOM 11467 O OD1 . ASN E 1 395 ? 192.832 181.512 174.583 1.00 11.13 ? 395 ASN C OD1 1 
ATOM 11468 N ND2 . ASN E 1 395 ? 193.343 182.572 172.682 1.00 11.13 ? 395 ASN C ND2 1 
ATOM 11469 N N   . GLY E 1 396 ? 194.218 177.045 171.678 1.00 12.79 ? 396 GLY C N   1 
ATOM 11470 C CA  . GLY E 1 396 ? 195.050 176.074 171.008 1.00 12.79 ? 396 GLY C CA  1 
ATOM 11471 C C   . GLY E 1 396 ? 194.731 174.707 171.557 1.00 12.79 ? 396 GLY C C   1 
ATOM 11472 O O   . GLY E 1 396 ? 194.360 174.572 172.722 1.00 12.79 ? 396 GLY C O   1 
ATOM 11473 N N   . ILE E 1 397 ? 194.915 173.678 170.734 1.00 12.47 ? 397 ILE C N   1 
ATOM 11474 C CA  . ILE E 1 397 ? 194.540 172.318 171.082 1.00 12.47 ? 397 ILE C CA  1 
ATOM 11475 C C   . ILE E 1 397 ? 195.269 171.781 172.319 1.00 12.47 ? 397 ILE C C   1 
ATOM 11476 O O   . ILE E 1 397 ? 194.894 170.731 172.851 1.00 12.47 ? 397 ILE C O   1 
ATOM 11477 C CB  . ILE E 1 397 ? 194.770 171.462 169.817 1.00 12.47 ? 397 ILE C CB  1 
ATOM 11478 C CG1 . ILE E 1 397 ? 193.918 172.011 168.682 1.00 12.47 ? 397 ILE C CG1 1 
ATOM 11479 C CG2 . ILE E 1 397 ? 194.272 170.055 169.992 1.00 12.47 ? 397 ILE C CG2 1 
ATOM 11480 C CD1 . ILE E 1 397 ? 192.434 171.950 168.936 1.00 12.47 ? 397 ILE C CD1 1 
ATOM 11481 N N   . GLY E 1 398 ? 196.258 172.499 172.837 1.00 14.81 ? 398 GLY C N   1 
ATOM 11482 C CA  . GLY E 1 398 ? 196.926 172.052 174.045 1.00 14.81 ? 398 GLY C CA  1 
ATOM 11483 C C   . GLY E 1 398 ? 196.399 172.608 175.356 1.00 14.81 ? 398 GLY C C   1 
ATOM 11484 O O   . GLY E 1 398 ? 196.660 172.038 176.418 1.00 14.81 ? 398 GLY C O   1 
ATOM 11485 N N   . ASN E 1 399 ? 195.652 173.711 175.305 1.00 13.91 ? 399 ASN C N   1 
ATOM 11486 C CA  . ASN E 1 399 ? 195.117 174.362 176.503 1.00 13.91 ? 399 ASN C CA  1 
ATOM 11487 C C   . ASN E 1 399 ? 193.668 173.946 176.732 1.00 13.91 ? 399 ASN C C   1 
ATOM 11488 O O   . ASN E 1 399 ? 192.735 174.652 176.368 1.00 13.91 ? 399 ASN C O   1 
ATOM 11489 C CB  . ASN E 1 399 ? 195.235 175.872 176.362 1.00 13.91 ? 399 ASN C CB  1 
ATOM 11490 C CG  . ASN E 1 399 ? 196.666 176.339 176.318 1.00 13.91 ? 399 ASN C CG  1 
ATOM 11491 O OD1 . ASN E 1 399 ? 197.509 175.863 177.077 1.00 13.91 ? 399 ASN C OD1 1 
ATOM 11492 N ND2 . ASN E 1 399 ? 196.956 177.275 175.424 1.00 13.91 ? 399 ASN C ND2 1 
ATOM 11493 N N   . ARG E 1 400 ? 193.481 172.804 177.390 1.00 9.47  ? 400 ARG C N   1 
ATOM 11494 C CA  . ARG E 1 400 ? 192.135 172.306 177.656 1.00 9.47  ? 400 ARG C CA  1 
ATOM 11495 C C   . ARG E 1 400 ? 191.394 173.165 178.677 1.00 9.47  ? 400 ARG C C   1 
ATOM 11496 O O   . ARG E 1 400 ? 191.955 173.566 179.699 1.00 9.47  ? 400 ARG C O   1 
ATOM 11497 C CB  . ARG E 1 400 ? 192.169 170.857 178.127 1.00 9.47  ? 400 ARG C CB  1 
ATOM 11498 C CG  . ARG E 1 400 ? 190.779 170.252 178.180 1.00 9.47  ? 400 ARG C CG  1 
ATOM 11499 C CD  . ARG E 1 400 ? 190.793 168.751 178.303 1.00 9.47  ? 400 ARG C CD  1 
ATOM 11500 N NE  . ARG E 1 400 ? 189.437 168.213 178.361 1.00 9.47  ? 400 ARG C NE  1 
ATOM 11501 C CZ  . ARG E 1 400 ? 189.150 166.925 178.500 1.00 9.47  ? 400 ARG C CZ  1 
ATOM 11502 N NH1 . ARG E 1 400 ? 187.890 166.526 178.556 1.00 9.47  ? 400 ARG C NH1 1 
ATOM 11503 N NH2 . ARG E 1 400 ? 190.124 166.034 178.591 1.00 9.47  ? 400 ARG C NH2 1 
ATOM 11504 N N   . ILE E 1 401 ? 190.131 173.465 178.374 1.00 9.70  ? 401 ILE C N   1 
ATOM 11505 C CA  . ILE E 1 401 ? 189.247 174.226 179.263 1.00 9.70  ? 401 ILE C CA  1 
ATOM 11506 C C   . ILE E 1 401 ? 188.573 173.221 180.192 1.00 9.70  ? 401 ILE C C   1 
ATOM 11507 O O   . ILE E 1 401 ? 187.531 172.650 179.873 1.00 9.70  ? 401 ILE C O   1 
ATOM 11508 C CB  . ILE E 1 401 ? 188.219 175.042 178.488 1.00 9.70  ? 401 ILE C CB  1 
ATOM 11509 C CG1 . ILE E 1 401 ? 188.877 176.098 177.627 1.00 9.70  ? 401 ILE C CG1 1 
ATOM 11510 C CG2 . ILE E 1 401 ? 187.285 175.751 179.434 1.00 9.70  ? 401 ILE C CG2 1 
ATOM 11511 C CD1 . ILE E 1 401 ? 187.938 176.634 176.595 1.00 9.70  ? 401 ILE C CD1 1 
ATOM 11512 N N   . ASN E 1 402 ? 189.188 172.973 181.341 1.00 15.16 ? 402 ASN C N   1 
ATOM 11513 C CA  . ASN E 1 402 ? 188.584 172.072 182.307 1.00 15.16 ? 402 ASN C CA  1 
ATOM 11514 C C   . ASN E 1 402 ? 187.450 172.763 183.052 1.00 15.16 ? 402 ASN C C   1 
ATOM 11515 O O   . ASN E 1 402 ? 187.503 173.964 183.329 1.00 15.16 ? 402 ASN C O   1 
ATOM 11516 C CB  . ASN E 1 402 ? 189.622 171.595 183.322 1.00 15.16 ? 402 ASN C CB  1 
ATOM 11517 C CG  . ASN E 1 402 ? 190.389 170.386 182.848 1.00 15.16 ? 402 ASN C CG  1 
ATOM 11518 O OD1 . ASN E 1 402 ? 191.619 170.386 182.828 1.00 15.16 ? 402 ASN C OD1 1 
ATOM 11519 N ND2 . ASN E 1 402 ? 189.666 169.339 182.471 1.00 15.16 ? 402 ASN C ND2 1 
ATOM 11520 N N   . GLN E 1 403 ? 186.415 171.990 183.378 1.00 9.55  ? 403 GLN C N   1 
ATOM 11521 C CA  . GLN E 1 403 ? 185.332 172.515 184.184 1.00 9.55  ? 403 GLN C CA  1 
ATOM 11522 C C   . GLN E 1 403 ? 185.255 171.680 185.452 1.00 9.55  ? 403 GLN C C   1 
ATOM 11523 O O   . GLN E 1 403 ? 185.504 170.470 185.404 1.00 9.55  ? 403 GLN C O   1 
ATOM 11524 C CB  . GLN E 1 403 ? 183.966 172.505 183.475 1.00 9.55  ? 403 GLN C CB  1 
ATOM 11525 C CG  . GLN E 1 403 ? 183.341 171.153 183.279 1.00 9.55  ? 403 GLN C CG  1 
ATOM 11526 C CD  . GLN E 1 403 ? 182.046 171.214 182.516 1.00 9.55  ? 403 GLN C CD  1 
ATOM 11527 O OE1 . GLN E 1 403 ? 182.019 171.554 181.347 1.00 9.55  ? 403 GLN C OE1 1 
ATOM 11528 N NE2 . GLN E 1 403 ? 180.964 170.860 183.173 1.00 9.55  ? 403 GLN C NE2 1 
ATOM 11529 N N   . PRO E 1 404 ? 184.956 172.283 186.601 1.00 13.06 ? 404 PRO C N   1 
ATOM 11530 C CA  . PRO E 1 404 ? 184.878 171.497 187.821 1.00 13.06 ? 404 PRO C CA  1 
ATOM 11531 C C   . PRO E 1 404 ? 183.728 170.512 187.753 1.00 13.06 ? 404 PRO C C   1 
ATOM 11532 O O   . PRO E 1 404 ? 182.719 170.759 187.071 1.00 13.06 ? 404 PRO C O   1 
ATOM 11533 C CB  . PRO E 1 404 ? 184.656 172.558 188.910 1.00 13.06 ? 404 PRO C CB  1 
ATOM 11534 C CG  . PRO E 1 404 ? 183.992 173.669 188.206 1.00 13.06 ? 404 PRO C CG  1 
ATOM 11535 C CD  . PRO E 1 404 ? 184.574 173.685 186.824 1.00 13.06 ? 404 PRO C CD  1 
ATOM 11536 N N   . PRO E 1 405 ? 183.839 169.371 188.438 1.00 16.97 ? 405 PRO C N   1 
ATOM 11537 C CA  . PRO E 1 405 ? 182.782 168.351 188.363 1.00 16.97 ? 405 PRO C CA  1 
ATOM 11538 C C   . PRO E 1 405 ? 181.405 168.828 188.782 1.00 16.97 ? 405 PRO C C   1 
ATOM 11539 O O   . PRO E 1 405 ? 180.417 168.167 188.443 1.00 16.97 ? 405 PRO C O   1 
ATOM 11540 C CB  . PRO E 1 405 ? 183.296 167.243 189.292 1.00 16.97 ? 405 PRO C CB  1 
ATOM 11541 C CG  . PRO E 1 405 ? 184.769 167.423 189.311 1.00 16.97 ? 405 PRO C CG  1 
ATOM 11542 C CD  . PRO E 1 405 ? 184.994 168.906 189.219 1.00 16.97 ? 405 PRO C CD  1 
ATOM 11543 N N   . ASP E 1 406 ? 181.294 169.949 189.488 1.00 17.64 ? 406 ASP C N   1 
ATOM 11544 C CA  . ASP E 1 406 ? 180.005 170.431 189.958 1.00 17.64 ? 406 ASP C CA  1 
ATOM 11545 C C   . ASP E 1 406 ? 179.378 171.461 189.030 1.00 17.64 ? 406 ASP C C   1 
ATOM 11546 O O   . ASP E 1 406 ? 178.263 171.917 189.299 1.00 17.64 ? 406 ASP C O   1 
ATOM 11547 C CB  . ASP E 1 406 ? 180.146 171.008 191.370 1.00 17.64 ? 406 ASP C CB  1 
ATOM 11548 C CG  . ASP E 1 406 ? 181.259 172.031 191.483 1.00 17.64 ? 406 ASP C CG  1 
ATOM 11549 O OD1 . ASP E 1 406 ? 181.726 172.541 190.449 1.00 17.64 ? 406 ASP C OD1 1 
ATOM 11550 O OD2 . ASP E 1 406 ? 181.686 172.319 192.618 1.00 17.64 ? 406 ASP C OD2 1 
ATOM 11551 N N   . GLN E 1 407 ? 180.069 171.846 187.964 1.00 11.18 ? 407 GLN C N   1 
ATOM 11552 C CA  . GLN E 1 407 ? 179.534 172.731 186.940 1.00 11.18 ? 407 GLN C CA  1 
ATOM 11553 C C   . GLN E 1 407 ? 179.035 171.874 185.789 1.00 11.18 ? 407 GLN C C   1 
ATOM 11554 O O   . GLN E 1 407 ? 179.742 170.972 185.337 1.00 11.18 ? 407 GLN C O   1 
ATOM 11555 C CB  . GLN E 1 407 ? 180.579 173.732 186.461 1.00 11.18 ? 407 GLN C CB  1 
ATOM 11556 C CG  . GLN E 1 407 ? 180.031 174.724 185.469 1.00 11.18 ? 407 GLN C CG  1 
ATOM 11557 C CD  . GLN E 1 407 ? 181.029 175.786 185.100 1.00 11.18 ? 407 GLN C CD  1 
ATOM 11558 O OE1 . GLN E 1 407 ? 182.141 175.810 185.616 1.00 11.18 ? 407 GLN C OE1 1 
ATOM 11559 N NE2 . GLN E 1 407 ? 180.644 176.666 184.188 1.00 11.18 ? 407 GLN C NE2 1 
ATOM 11560 N N   . GLY E 1 408 ? 177.824 172.145 185.322 1.00 7.59  ? 408 GLY C N   1 
ATOM 11561 C CA  . GLY E 1 408 ? 177.228 171.317 184.294 1.00 7.59  ? 408 GLY C CA  1 
ATOM 11562 C C   . GLY E 1 408 ? 177.555 171.635 182.852 1.00 7.59  ? 408 GLY C C   1 
ATOM 11563 O O   . GLY E 1 408 ? 177.704 170.720 182.044 1.00 7.59  ? 408 GLY C O   1 
ATOM 11564 N N   . VAL E 1 409 ? 177.675 172.912 182.509 1.00 7.18  ? 409 VAL C N   1 
ATOM 11565 C CA  . VAL E 1 409 ? 178.042 173.331 181.164 1.00 7.18  ? 409 VAL C CA  1 
ATOM 11566 C C   . VAL E 1 409 ? 179.071 174.438 181.288 1.00 7.18  ? 409 VAL C C   1 
ATOM 11567 O O   . VAL E 1 409 ? 179.082 175.197 182.260 1.00 7.18  ? 409 VAL C O   1 
ATOM 11568 C CB  . VAL E 1 409 ? 176.848 173.833 180.327 1.00 7.18  ? 409 VAL C CB  1 
ATOM 11569 C CG1 . VAL E 1 409 ? 175.974 172.688 179.886 1.00 7.18  ? 409 VAL C CG1 1 
ATOM 11570 C CG2 . VAL E 1 409 ? 176.068 174.853 181.093 1.00 7.18  ? 409 VAL C CG2 1 
ATOM 11571 N N   . LYS E 1 410 ? 179.949 174.521 180.303 1.00 7.46  ? 410 LYS C N   1 
ATOM 11572 C CA  . LYS E 1 410 ? 180.947 175.571 180.253 1.00 7.46  ? 410 LYS C CA  1 
ATOM 11573 C C   . LYS E 1 410 ? 180.538 176.541 179.162 1.00 7.46  ? 410 LYS C C   1 
ATOM 11574 O O   . LYS E 1 410 ? 180.298 176.137 178.024 1.00 7.46  ? 410 LYS C O   1 
ATOM 11575 C CB  . LYS E 1 410 ? 182.339 175.006 179.985 1.00 7.46  ? 410 LYS C CB  1 
ATOM 11576 C CG  . LYS E 1 410 ? 183.434 176.028 180.117 1.00 7.46  ? 410 LYS C CG  1 
ATOM 11577 C CD  . LYS E 1 410 ? 183.998 176.021 181.505 1.00 7.46  ? 410 LYS C CD  1 
ATOM 11578 C CE  . LYS E 1 410 ? 184.829 177.247 181.753 1.00 7.46  ? 410 LYS C CE  1 
ATOM 11579 N NZ  . LYS E 1 410 ? 184.912 177.541 183.207 1.00 7.46  ? 410 LYS C NZ  1 
ATOM 11580 N N   . ILE E 1 411 ? 180.445 177.811 179.521 1.00 8.08  ? 411 ILE C N   1 
ATOM 11581 C CA  . ILE E 1 411 ? 180.062 178.876 178.609 1.00 8.08  ? 411 ILE C CA  1 
ATOM 11582 C C   . ILE E 1 411 ? 181.319 179.661 178.295 1.00 8.08  ? 411 ILE C C   1 
ATOM 11583 O O   . ILE E 1 411 ? 181.875 180.346 179.161 1.00 8.08  ? 411 ILE C O   1 
ATOM 11584 C CB  . ILE E 1 411 ? 178.968 179.759 179.214 1.00 8.08  ? 411 ILE C CB  1 
ATOM 11585 C CG1 . ILE E 1 411 ? 177.716 178.921 179.454 1.00 8.08  ? 411 ILE C CG1 1 
ATOM 11586 C CG2 . ILE E 1 411 ? 178.696 180.947 178.346 1.00 8.08  ? 411 ILE C CG2 1 
ATOM 11587 C CD1 . ILE E 1 411 ? 176.545 179.709 179.880 1.00 8.08  ? 411 ILE C CD1 1 
ATOM 11588 N N   . ILE E 1 412 ? 181.755 179.564 177.043 1.00 9.25  ? 412 ILE C N   1 
ATOM 11589 C CA  . ILE E 1 412 ? 183.025 180.107 176.588 1.00 9.25  ? 412 ILE C CA  1 
ATOM 11590 C C   . ILE E 1 412 ? 182.797 181.313 175.690 1.00 9.25  ? 412 ILE C C   1 
ATOM 11591 O O   . ILE E 1 412 ? 182.587 181.181 174.481 1.00 9.25  ? 412 ILE C O   1 
ATOM 11592 C CB  . ILE E 1 412 ? 183.818 178.994 175.890 1.00 9.25  ? 412 ILE C CB  1 
ATOM 11593 C CG1 . ILE E 1 412 ? 183.979 177.841 176.880 1.00 9.25  ? 412 ILE C CG1 1 
ATOM 11594 C CG2 . ILE E 1 412 ? 185.156 179.506 175.431 1.00 9.25  ? 412 ILE C CG2 1 
ATOM 11595 C CD1 . ILE E 1 412 ? 184.276 176.522 176.297 1.00 9.25  ? 412 ILE C CD1 1 
ATOM 11596 N N   . THR E 1 413 ? 182.821 182.492 176.290 1.00 11.18 ? 413 THR C N   1 
ATOM 11597 C CA  . THR E 1 413 ? 182.675 183.753 175.595 1.00 11.18 ? 413 THR C CA  1 
ATOM 11598 C C   . THR E 1 413 ? 183.989 184.180 174.954 1.00 11.18 ? 413 THR C C   1 
ATOM 11599 O O   . THR E 1 413 ? 185.070 183.734 175.331 1.00 11.18 ? 413 THR C O   1 
ATOM 11600 C CB  . THR E 1 413 ? 182.199 184.822 176.563 1.00 11.18 ? 413 THR C CB  1 
ATOM 11601 O OG1 . THR E 1 413 ? 183.153 184.959 177.617 1.00 11.18 ? 413 THR C OG1 1 
ATOM 11602 C CG2 . THR E 1 413 ? 180.913 184.376 177.188 1.00 11.18 ? 413 THR C CG2 1 
ATOM 11603 N N   . HIS E 1 414 ? 183.874 185.046 173.948 1.00 14.19 ? 414 HIS C N   1 
ATOM 11604 C CA  . HIS E 1 414 ? 185.034 185.628 173.281 1.00 14.19 ? 414 HIS C CA  1 
ATOM 11605 C C   . HIS E 1 414 ? 185.944 186.404 174.224 1.00 14.19 ? 414 HIS C C   1 
ATOM 11606 O O   . HIS E 1 414 ? 187.109 186.631 173.887 1.00 14.19 ? 414 HIS C O   1 
ATOM 11607 C CB  . HIS E 1 414 ? 184.570 186.528 172.145 1.00 14.19 ? 414 HIS C CB  1 
ATOM 11608 C CG  . HIS E 1 414 ? 183.581 187.565 172.563 1.00 14.19 ? 414 HIS C CG  1 
ATOM 11609 N ND1 . HIS E 1 414 ? 183.953 188.747 173.164 1.00 14.19 ? 414 HIS C ND1 1 
ATOM 11610 C CD2 . HIS E 1 414 ? 182.229 187.581 172.504 1.00 14.19 ? 414 HIS C CD2 1 
ATOM 11611 C CE1 . HIS E 1 414 ? 182.874 189.463 173.426 1.00 14.19 ? 414 HIS C CE1 1 
ATOM 11612 N NE2 . HIS E 1 414 ? 181.815 188.775 173.041 1.00 14.19 ? 414 HIS C NE2 1 
ATOM 11613 N N   . LYS E 1 415 ? 185.442 186.850 175.374 1.00 16.10 ? 415 LYS C N   1 
ATOM 11614 C CA  . LYS E 1 415 ? 186.317 187.472 176.360 1.00 16.10 ? 415 LYS C CA  1 
ATOM 11615 C C   . LYS E 1 415 ? 187.237 186.448 177.004 1.00 16.10 ? 415 LYS C C   1 
ATOM 11616 O O   . LYS E 1 415 ? 188.367 186.773 177.378 1.00 16.10 ? 415 LYS C O   1 
ATOM 11617 C CB  . LYS E 1 415 ? 185.498 188.142 177.460 1.00 16.10 ? 415 LYS C CB  1 
ATOM 11618 C CG  . LYS E 1 415 ? 184.609 189.286 177.034 1.00 16.10 ? 415 LYS C CG  1 
ATOM 11619 C CD  . LYS E 1 415 ? 183.157 188.848 177.192 1.00 16.10 ? 415 LYS C CD  1 
ATOM 11620 C CE  . LYS E 1 415 ? 182.163 189.885 176.708 1.00 16.10 ? 415 LYS C CE  1 
ATOM 11621 N NZ  . LYS E 1 415 ? 180.763 189.418 176.922 1.00 16.10 ? 415 LYS C NZ  1 
ATOM 11622 N N   . GLU E 1 416 ? 186.765 185.213 177.136 1.00 14.88 ? 416 GLU C N   1 
ATOM 11623 C CA  . GLU E 1 416 ? 187.551 184.122 177.696 1.00 14.88 ? 416 GLU C CA  1 
ATOM 11624 C C   . GLU E 1 416 ? 188.539 183.536 176.699 1.00 14.88 ? 416 GLU C C   1 
ATOM 11625 O O   . GLU E 1 416 ? 189.732 183.421 176.994 1.00 14.88 ? 416 GLU C O   1 
ATOM 11626 C CB  . GLU E 1 416 ? 186.605 183.018 178.160 1.00 14.88 ? 416 GLU C CB  1 
ATOM 11627 C CG  . GLU E 1 416 ? 185.722 183.353 179.327 1.00 14.88 ? 416 GLU C CG  1 
ATOM 11628 C CD  . GLU E 1 416 ? 185.029 182.124 179.854 1.00 14.88 ? 416 GLU C CD  1 
ATOM 11629 O OE1 . GLU E 1 416 ? 183.881 182.239 180.325 1.00 14.88 ? 416 GLU C OE1 1 
ATOM 11630 O OE2 . GLU E 1 416 ? 185.624 181.031 179.772 1.00 14.88 ? 416 GLU C OE2 1 
ATOM 11631 N N   . CYS E 1 417 ? 188.067 183.173 175.509 1.00 10.96 ? 417 CYS C N   1 
ATOM 11632 C CA  . CYS E 1 417 ? 188.885 182.483 174.524 1.00 10.96 ? 417 CYS C CA  1 
ATOM 11633 C C   . CYS E 1 417 ? 188.734 183.111 173.150 1.00 10.96 ? 417 CYS C C   1 
ATOM 11634 O O   . CYS E 1 417 ? 187.616 183.333 172.683 1.00 10.96 ? 417 CYS C O   1 
ATOM 11635 C CB  . CYS E 1 417 ? 188.505 181.003 174.452 1.00 10.96 ? 417 CYS C CB  1 
ATOM 11636 S SG  . CYS E 1 417 ? 188.657 180.091 176.001 1.00 10.96 ? 417 CYS C SG  1 
ATOM 11637 N N   . ASN E 1 418 ? 189.867 183.393 172.510 1.00 10.16 ? 418 ASN C N   1 
ATOM 11638 C CA  . ASN E 1 418 ? 189.854 183.946 171.165 1.00 10.16 ? 418 ASN C CA  1 
ATOM 11639 C C   . ASN E 1 418 ? 189.612 182.874 170.111 1.00 10.16 ? 418 ASN C C   1 
ATOM 11640 O O   . ASN E 1 418 ? 188.918 183.129 169.124 1.00 10.16 ? 418 ASN C O   1 
ATOM 11641 C CB  . ASN E 1 418 ? 191.167 184.670 170.884 1.00 10.16 ? 418 ASN C CB  1 
ATOM 11642 C CG  . ASN E 1 418 ? 191.263 185.994 171.608 1.00 10.16 ? 418 ASN C CG  1 
ATOM 11643 O OD1 . ASN E 1 418 ? 190.633 186.194 172.645 1.00 10.16 ? 418 ASN C OD1 1 
ATOM 11644 N ND2 . ASN E 1 418 ? 192.057 186.907 171.066 1.00 10.16 ? 418 ASN C ND2 1 
ATOM 11645 N N   . THR E 1 419 ? 190.184 181.677 170.282 1.00 9.45  ? 419 THR C N   1 
ATOM 11646 C CA  . THR E 1 419 ? 190.038 180.588 169.308 1.00 9.45  ? 419 THR C CA  1 
ATOM 11647 C C   . THR E 1 419 ? 189.720 179.249 169.993 1.00 9.45  ? 419 THR C C   1 
ATOM 11648 O O   . THR E 1 419 ? 190.567 178.381 170.192 1.00 9.45  ? 419 THR C O   1 
ATOM 11649 C CB  . THR E 1 419 ? 191.296 180.538 168.382 1.00 9.45  ? 419 THR C CB  1 
ATOM 11650 O OG1 . THR E 1 419 ? 191.042 179.719 167.237 1.00 9.45  ? 419 THR C OG1 1 
ATOM 11651 C CG2 . THR E 1 419 ? 192.606 180.173 169.083 1.00 9.45  ? 419 THR C CG2 1 
ATOM 11652 N N   . ILE E 1 420 ? 188.450 179.068 170.347 1.00 7.64  ? 420 ILE C N   1 
ATOM 11653 C CA  . ILE E 1 420 ? 188.013 177.831 170.980 1.00 7.64  ? 420 ILE C CA  1 
ATOM 11654 C C   . ILE E 1 420 ? 188.105 176.647 170.026 1.00 7.64  ? 420 ILE C C   1 
ATOM 11655 O O   . ILE E 1 420 ? 187.668 176.716 168.873 1.00 7.64  ? 420 ILE C O   1 
ATOM 11656 C CB  . ILE E 1 420 ? 186.595 177.964 171.546 1.00 7.64  ? 420 ILE C CB  1 
ATOM 11657 C CG1 . ILE E 1 420 ? 186.284 176.704 172.336 1.00 7.64  ? 420 ILE C CG1 1 
ATOM 11658 C CG2 . ILE E 1 420 ? 185.566 178.216 170.469 1.00 7.64  ? 420 ILE C CG2 1 
ATOM 11659 C CD1 . ILE E 1 420 ? 184.964 176.692 172.919 1.00 7.64  ? 420 ILE C CD1 1 
ATOM 11660 N N   . GLY E 1 421 ? 188.722 175.567 170.493 1.00 8.40  ? 421 GLY C N   1 
ATOM 11661 C CA  . GLY E 1 421 ? 188.797 174.316 169.764 1.00 8.40  ? 421 GLY C CA  1 
ATOM 11662 C C   . GLY E 1 421 ? 187.935 173.268 170.437 1.00 8.40  ? 421 GLY C C   1 
ATOM 11663 O O   . GLY E 1 421 ? 188.175 172.949 171.597 1.00 8.40  ? 421 GLY C O   1 
ATOM 11664 N N   . ILE E 1 422 ? 186.958 172.697 169.744 1.00 5.92  ? 422 ILE C N   1 
ATOM 11665 C CA  . ILE E 1 422 ? 186.102 171.652 170.300 1.00 5.92  ? 422 ILE C CA  1 
ATOM 11666 C C   . ILE E 1 422 ? 186.333 170.353 169.539 1.00 5.92  ? 422 ILE C C   1 
ATOM 11667 O O   . ILE E 1 422 ? 186.053 170.265 168.340 1.00 5.92  ? 422 ILE C O   1 
ATOM 11668 C CB  . ILE E 1 422 ? 184.625 172.076 170.307 1.00 5.92  ? 422 ILE C CB  1 
ATOM 11669 C CG1 . ILE E 1 422 ? 184.147 172.497 168.926 1.00 5.92  ? 422 ILE C CG1 1 
ATOM 11670 C CG2 . ILE E 1 422 ? 184.406 173.204 171.282 1.00 5.92  ? 422 ILE C CG2 1 
ATOM 11671 C CD1 . ILE E 1 422 ? 182.762 173.059 168.925 1.00 5.92  ? 422 ILE C CD1 1 
ATOM 11672 N N   . ASN E 1 423 ? 186.811 169.332 170.253 1.00 6.61  ? 423 ASN C N   1 
ATOM 11673 C CA  . ASN E 1 423 ? 187.185 168.046 169.662 1.00 6.61  ? 423 ASN C CA  1 
ATOM 11674 C C   . ASN E 1 423 ? 188.163 168.221 168.505 1.00 6.61  ? 423 ASN C C   1 
ATOM 11675 O O   . ASN E 1 423 ? 188.069 167.558 167.474 1.00 6.61  ? 423 ASN C O   1 
ATOM 11676 C CB  . ASN E 1 423 ? 185.956 167.254 169.218 1.00 6.61  ? 423 ASN C CB  1 
ATOM 11677 C CG  . ASN E 1 423 ? 185.100 166.817 170.375 1.00 6.61  ? 423 ASN C CG  1 
ATOM 11678 O OD1 . ASN E 1 423 ? 185.540 166.818 171.515 1.00 6.61  ? 423 ASN C OD1 1 
ATOM 11679 N ND2 . ASN E 1 423 ? 183.871 166.427 170.085 1.00 6.61  ? 423 ASN C ND2 1 
ATOM 11680 N N   . GLY E 1 424 ? 189.106 169.140 168.681 1.00 11.11 ? 424 GLY C N   1 
ATOM 11681 C CA  . GLY E 1 424 ? 190.099 169.456 167.683 1.00 11.11 ? 424 GLY C CA  1 
ATOM 11682 C C   . GLY E 1 424 ? 189.699 170.503 166.673 1.00 11.11 ? 424 GLY C C   1 
ATOM 11683 O O   . GLY E 1 424 ? 190.576 171.117 166.066 1.00 11.11 ? 424 GLY C O   1 
ATOM 11684 N N   . MET E 1 425 ? 188.409 170.735 166.490 1.00 7.34  ? 425 MET C N   1 
ATOM 11685 C CA  . MET E 1 425 ? 187.913 171.699 165.519 1.00 7.34  ? 425 MET C CA  1 
ATOM 11686 C C   . MET E 1 425 ? 188.172 173.099 166.049 1.00 7.34  ? 425 MET C C   1 
ATOM 11687 O O   . MET E 1 425 ? 187.516 173.526 166.999 1.00 7.34  ? 425 MET C O   1 
ATOM 11688 C CB  . MET E 1 425 ? 186.421 171.484 165.314 1.00 7.34  ? 425 MET C CB  1 
ATOM 11689 C CG  . MET E 1 425 ? 186.011 170.244 164.592 1.00 7.34  ? 425 MET C CG  1 
ATOM 11690 S SD  . MET E 1 425 ? 184.232 170.070 164.733 1.00 7.34  ? 425 MET C SD  1 
ATOM 11691 C CE  . MET E 1 425 ? 183.957 168.522 163.896 1.00 7.34  ? 425 MET C CE  1 
ATOM 11692 N N   . LEU E 1 426 ? 189.106 173.829 165.450 1.00 14.92 ? 426 LEU C N   1 
ATOM 11693 C CA  . LEU E 1 426 ? 189.389 175.190 165.886 1.00 14.92 ? 426 LEU C CA  1 
ATOM 11694 C C   . LEU E 1 426 ? 188.461 176.183 165.208 1.00 14.92 ? 426 LEU C C   1 
ATOM 11695 O O   . LEU E 1 426 ? 188.348 176.203 163.983 1.00 14.92 ? 426 LEU C O   1 
ATOM 11696 C CB  . LEU E 1 426 ? 190.839 175.566 165.609 1.00 14.92 ? 426 LEU C CB  1 
ATOM 11697 C CG  . LEU E 1 426 ? 191.828 175.182 166.693 1.00 14.92 ? 426 LEU C CG  1 
ATOM 11698 C CD1 . LEU E 1 426 ? 193.209 175.109 166.129 1.00 14.92 ? 426 LEU C CD1 1 
ATOM 11699 C CD2 . LEU E 1 426 ? 191.781 176.226 167.758 1.00 14.92 ? 426 LEU C CD2 1 
ATOM 11700 N N   . PHE E 1 427 ? 187.821 177.018 166.019 1.00 4.93  ? 427 PHE C N   1 
ATOM 11701 C CA  . PHE E 1 427 ? 186.946 178.093 165.587 1.00 4.93  ? 427 PHE C CA  1 
ATOM 11702 C C   . PHE E 1 427 ? 187.290 179.373 166.324 1.00 4.93  ? 427 PHE C C   1 
ATOM 11703 O O   . PHE E 1 427 ? 187.630 179.339 167.504 1.00 4.93  ? 427 PHE C O   1 
ATOM 11704 C CB  . PHE E 1 427 ? 185.485 177.786 165.859 1.00 4.93  ? 427 PHE C CB  1 
ATOM 11705 C CG  . PHE E 1 427 ? 184.991 176.536 165.227 1.00 4.93  ? 427 PHE C CG  1 
ATOM 11706 C CD1 . PHE E 1 427 ? 184.620 176.519 163.906 1.00 4.93  ? 427 PHE C CD1 1 
ATOM 11707 C CD2 . PHE E 1 427 ? 184.861 175.385 165.966 1.00 4.93  ? 427 PHE C CD2 1 
ATOM 11708 C CE1 . PHE E 1 427 ? 184.151 175.373 163.333 1.00 4.93  ? 427 PHE C CE1 1 
ATOM 11709 C CE2 . PHE E 1 427 ? 184.385 174.246 165.394 1.00 4.93  ? 427 PHE C CE2 1 
ATOM 11710 C CZ  . PHE E 1 427 ? 184.034 174.237 164.077 1.00 4.93  ? 427 PHE C CZ  1 
ATOM 11711 N N   . ASN E 1 428 ? 187.231 180.494 165.626 1.00 11.53 ? 428 ASN C N   1 
ATOM 11712 C CA  . ASN E 1 428 ? 187.354 181.778 166.288 1.00 11.53 ? 428 ASN C CA  1 
ATOM 11713 C C   . ASN E 1 428 ? 186.024 182.126 166.931 1.00 11.53 ? 428 ASN C C   1 
ATOM 11714 O O   . ASN E 1 428 ? 184.965 181.893 166.351 1.00 11.53 ? 428 ASN C O   1 
ATOM 11715 C CB  . ASN E 1 428 ? 187.729 182.874 165.293 1.00 11.53 ? 428 ASN C CB  1 
ATOM 11716 C CG  . ASN E 1 428 ? 189.189 182.894 164.967 1.00 11.53 ? 428 ASN C CG  1 
ATOM 11717 O OD1 . ASN E 1 428 ? 189.977 182.167 165.552 1.00 11.53 ? 428 ASN C OD1 1 
ATOM 11718 N ND2 . ASN E 1 428 ? 189.565 183.734 164.023 1.00 11.53 ? 428 ASN C ND2 1 
ATOM 11719 N N   . THR E 1 429 ? 186.070 182.677 168.134 1.00 9.23  ? 429 THR C N   1 
ATOM 11720 C CA  . THR E 1 429 ? 184.850 183.187 168.734 1.00 9.23  ? 429 THR C CA  1 
ATOM 11721 C C   . THR E 1 429 ? 184.536 184.548 168.138 1.00 9.23  ? 429 THR C C   1 
ATOM 11722 O O   . THR E 1 429 ? 185.432 185.294 167.741 1.00 9.23  ? 429 THR C O   1 
ATOM 11723 C CB  . THR E 1 429 ? 184.972 183.271 170.249 1.00 9.23  ? 429 THR C CB  1 
ATOM 11724 O OG1 . THR E 1 429 ? 186.114 184.060 170.586 1.00 9.23  ? 429 THR C OG1 1 
ATOM 11725 C CG2 . THR E 1 429 ? 185.098 181.891 170.850 1.00 9.23  ? 429 THR C CG2 1 
ATOM 11726 N N   . ASN E 1 430 ? 183.251 184.869 168.070 1.00 10.12 ? 430 ASN C N   1 
ATOM 11727 C CA  . ASN E 1 430 ? 182.827 186.090 167.405 1.00 10.12 ? 430 ASN C CA  1 
ATOM 11728 C C   . ASN E 1 430 ? 183.011 187.276 168.344 1.00 10.12 ? 430 ASN C C   1 
ATOM 11729 O O   . ASN E 1 430 ? 182.425 187.311 169.428 1.00 10.12 ? 430 ASN C O   1 
ATOM 11730 C CB  . ASN E 1 430 ? 181.373 185.936 166.978 1.00 10.12 ? 430 ASN C CB  1 
ATOM 11731 C CG  . ASN E 1 430 ? 181.033 186.756 165.776 1.00 10.12 ? 430 ASN C CG  1 
ATOM 11732 O OD1 . ASN E 1 430 ? 181.368 187.928 165.693 1.00 10.12 ? 430 ASN C OD1 1 
ATOM 11733 N ND2 . ASN E 1 430 ? 180.381 186.133 164.814 1.00 10.12 ? 430 ASN C ND2 1 
ATOM 11734 N N   . LYS E 1 431 ? 183.802 188.262 167.912 1.00 14.02 ? 431 LYS C N   1 
ATOM 11735 C CA  . LYS E 1 431 ? 184.056 189.459 168.713 1.00 14.02 ? 431 LYS C CA  1 
ATOM 11736 C C   . LYS E 1 431 ? 182.826 190.322 168.932 1.00 14.02 ? 431 LYS C C   1 
ATOM 11737 O O   . LYS E 1 431 ? 182.828 191.147 169.848 1.00 14.02 ? 431 LYS C O   1 
ATOM 11738 C CB  . LYS E 1 431 ? 185.151 190.311 168.074 1.00 14.02 ? 431 LYS C CB  1 
ATOM 11739 C CG  . LYS E 1 431 ? 186.554 189.737 168.154 1.00 14.02 ? 431 LYS C CG  1 
ATOM 11740 C CD  . LYS E 1 431 ? 187.078 189.768 169.591 1.00 14.02 ? 431 LYS C CD  1 
ATOM 11741 C CE  . LYS E 1 431 ? 187.885 188.527 169.948 1.00 14.02 ? 431 LYS C CE  1 
ATOM 11742 N NZ  . LYS E 1 431 ? 187.033 187.349 170.221 1.00 14.02 ? 431 LYS C NZ  1 
ATOM 11743 N N   . GLU E 1 432 ? 181.783 190.168 168.123 1.00 16.32 ? 432 GLU C N   1 
ATOM 11744 C CA  . GLU E 1 432 ? 180.529 190.867 168.357 1.00 16.32 ? 432 GLU C CA  1 
ATOM 11745 C C   . GLU E 1 432 ? 179.465 189.941 168.923 1.00 16.32 ? 432 GLU C C   1 
ATOM 11746 O O   . GLU E 1 432 ? 178.274 190.257 168.871 1.00 16.32 ? 432 GLU C O   1 
ATOM 11747 C CB  . GLU E 1 432 ? 180.052 191.548 167.075 1.00 16.32 ? 432 GLU C CB  1 
ATOM 11748 C CG  . GLU E 1 432 ? 179.657 190.623 165.959 1.00 16.32 ? 432 GLU C CG  1 
ATOM 11749 C CD  . GLU E 1 432 ? 179.217 191.382 164.729 1.00 16.32 ? 432 GLU C CD  1 
ATOM 11750 O OE1 . GLU E 1 432 ? 179.366 192.621 164.722 1.00 16.32 ? 432 GLU C OE1 1 
ATOM 11751 O OE2 . GLU E 1 432 ? 178.723 190.749 163.772 1.00 16.32 ? 432 GLU C OE2 1 
ATOM 11752 N N   . GLY E 1 433 ? 179.880 188.790 169.438 1.00 13.07 ? 433 GLY C N   1 
ATOM 11753 C CA  . GLY E 1 433 ? 178.944 187.866 170.038 1.00 13.07 ? 433 GLY C CA  1 
ATOM 11754 C C   . GLY E 1 433 ? 178.368 188.422 171.325 1.00 13.07 ? 433 GLY C C   1 
ATOM 11755 O O   . GLY E 1 433 ? 179.045 189.110 172.089 1.00 13.07 ? 433 GLY C O   1 
ATOM 11756 N N   . THR E 1 434 ? 177.091 188.136 171.551 1.00 9.33  ? 434 THR C N   1 
ATOM 11757 C CA  . THR E 1 434 ? 176.360 188.602 172.720 1.00 9.33  ? 434 THR C CA  1 
ATOM 11758 C C   . THR E 1 434 ? 176.261 187.552 173.819 1.00 9.33  ? 434 THR C C   1 
ATOM 11759 O O   . THR E 1 434 ? 175.461 187.717 174.741 1.00 9.33  ? 434 THR C O   1 
ATOM 11760 C CB  . THR E 1 434 ? 174.962 189.056 172.313 1.00 9.33  ? 434 THR C CB  1 
ATOM 11761 O OG1 . THR E 1 434 ? 174.282 187.979 171.658 1.00 9.33  ? 434 THR C OG1 1 
ATOM 11762 C CG2 . THR E 1 434 ? 175.048 190.236 171.369 1.00 9.33  ? 434 THR C CG2 1 
ATOM 11763 N N   . LEU E 1 435 ? 177.036 186.474 173.736 1.00 8.84  ? 435 LEU C N   1 
ATOM 11764 C CA  . LEU E 1 435 ? 177.001 185.418 174.741 1.00 8.84  ? 435 LEU C CA  1 
ATOM 11765 C C   . LEU E 1 435 ? 177.471 185.955 176.087 1.00 8.84  ? 435 LEU C C   1 
ATOM 11766 O O   . LEU E 1 435 ? 178.650 186.272 176.256 1.00 8.84  ? 435 LEU C O   1 
ATOM 11767 C CB  . LEU E 1 435 ? 177.856 184.229 174.312 1.00 8.84  ? 435 LEU C CB  1 
ATOM 11768 C CG  . LEU E 1 435 ? 177.788 183.002 175.220 1.00 8.84  ? 435 LEU C CG  1 
ATOM 11769 C CD1 . LEU E 1 435 ? 176.439 182.368 175.123 1.00 8.84  ? 435 LEU C CD1 1 
ATOM 11770 C CD2 . LEU E 1 435 ? 178.828 182.008 174.861 1.00 8.84  ? 435 LEU C CD2 1 
ATOM 11771 N N   . ALA E 1 436 ? 176.531 186.149 177.011 1.00 13.32 ? 436 ALA C N   1 
ATOM 11772 C CA  . ALA E 1 436 ? 176.839 186.678 178.334 1.00 13.32 ? 436 ALA C CA  1 
ATOM 11773 C C   . ALA E 1 436 ? 177.784 185.762 179.106 1.00 13.32 ? 436 ALA C C   1 
ATOM 11774 O O   . ALA E 1 436 ? 177.622 184.541 179.120 1.00 13.32 ? 436 ALA C O   1 
ATOM 11775 C CB  . ALA E 1 436 ? 175.551 186.885 179.127 1.00 13.32 ? 436 ALA C CB  1 
ATOM 11776 N N   . PHE E 1 437 ? 178.769 186.374 179.762 1.00 26.49 ? 437 PHE C N   1 
ATOM 11777 C CA  . PHE E 1 437 ? 179.714 185.656 180.615 1.00 26.49 ? 437 PHE C CA  1 
ATOM 11778 C C   . PHE E 1 437 ? 179.050 185.013 181.830 1.00 26.49 ? 437 PHE C C   1 
ATOM 11779 O O   . PHE E 1 437 ? 178.231 185.633 182.512 1.00 26.49 ? 437 PHE C O   1 
ATOM 11780 C CB  . PHE E 1 437 ? 180.810 186.618 181.072 1.00 26.49 ? 437 PHE C CB  1 
ATOM 11781 C CG  . PHE E 1 437 ? 181.771 186.021 182.051 1.00 26.49 ? 437 PHE C CG  1 
ATOM 11782 C CD1 . PHE E 1 437 ? 182.625 185.003 181.676 1.00 26.49 ? 437 PHE C CD1 1 
ATOM 11783 C CD2 . PHE E 1 437 ? 181.839 186.504 183.347 1.00 26.49 ? 437 PHE C CD2 1 
ATOM 11784 C CE1 . PHE E 1 437 ? 183.513 184.460 182.582 1.00 26.49 ? 437 PHE C CE1 1 
ATOM 11785 C CE2 . PHE E 1 437 ? 182.725 185.969 184.253 1.00 26.49 ? 437 PHE C CE2 1 
ATOM 11786 C CZ  . PHE E 1 437 ? 183.564 184.946 183.871 1.00 26.49 ? 437 PHE C CZ  1 
ATOM 11787 N N   . TYR E 1 438 ? 179.413 183.758 182.093 1.00 25.61 ? 438 TYR C N   1 
ATOM 11788 C CA  . TYR E 1 438 ? 178.838 182.950 183.168 1.00 25.61 ? 438 TYR C CA  1 
ATOM 11789 C C   . TYR E 1 438 ? 179.774 182.782 184.358 1.00 25.61 ? 438 TYR C C   1 
ATOM 11790 O O   . TYR E 1 438 ? 180.765 182.049 184.284 1.00 25.61 ? 438 TYR C O   1 
ATOM 11791 C CB  . TYR E 1 438 ? 178.405 181.596 182.618 1.00 25.61 ? 438 TYR C CB  1 
ATOM 11792 C CG  . TYR E 1 438 ? 177.843 180.648 183.645 1.00 25.61 ? 438 TYR C CG  1 
ATOM 11793 C CD1 . TYR E 1 438 ? 176.587 180.816 184.174 1.00 25.61 ? 438 TYR C CD1 1 
ATOM 11794 C CD2 . TYR E 1 438 ? 178.525 179.492 183.968 1.00 25.61 ? 438 TYR C CD2 1 
ATOM 11795 C CE1 . TYR E 1 438 ? 176.067 179.916 185.082 1.00 25.61 ? 438 TYR C CE1 1 
ATOM 11796 C CE2 . TYR E 1 438 ? 178.008 178.586 184.861 1.00 25.61 ? 438 TYR C CE2 1 
ATOM 11797 C CZ  . TYR E 1 438 ? 176.781 178.802 185.417 1.00 25.61 ? 438 TYR C CZ  1 
ATOM 11798 O OH  . TYR E 1 438 ? 176.277 177.901 186.320 1.00 25.61 ? 438 TYR C OH  1 
ATOM 11799 N N   . THR E 1 439 ? 179.446 183.467 185.455 1.00 31.06 ? 439 THR C N   1 
ATOM 11800 C CA  . THR E 1 439 ? 179.982 183.195 186.783 1.00 31.06 ? 439 THR C CA  1 
ATOM 11801 C C   . THR E 1 439 ? 179.268 181.985 187.371 1.00 31.06 ? 439 THR C C   1 
ATOM 11802 O O   . THR E 1 439 ? 178.068 182.064 187.661 1.00 31.06 ? 439 THR C O   1 
ATOM 11803 C CB  . THR E 1 439 ? 179.813 184.404 187.696 1.00 31.06 ? 439 THR C CB  1 
ATOM 11804 O OG1 . THR E 1 439 ? 178.453 184.846 187.640 1.00 31.06 ? 439 THR C OG1 1 
ATOM 11805 C CG2 . THR E 1 439 ? 180.739 185.523 187.268 1.00 31.06 ? 439 THR C CG2 1 
ATOM 11806 N N   . PRO E 1 440 ? 179.954 180.863 187.568 1.00 31.88 ? 440 PRO C N   1 
ATOM 11807 C CA  . PRO E 1 440 ? 179.253 179.623 187.911 1.00 31.88 ? 440 PRO C CA  1 
ATOM 11808 C C   . PRO E 1 440 ? 178.658 179.667 189.309 1.00 31.88 ? 440 PRO C C   1 
ATOM 11809 O O   . PRO E 1 440 ? 179.107 180.403 190.191 1.00 31.88 ? 440 PRO C O   1 
ATOM 11810 C CB  . PRO E 1 440 ? 180.349 178.562 187.803 1.00 31.88 ? 440 PRO C CB  1 
ATOM 11811 C CG  . PRO E 1 440 ? 181.605 179.309 188.065 1.00 31.88 ? 440 PRO C CG  1 
ATOM 11812 C CD  . PRO E 1 440 ? 181.407 180.664 187.463 1.00 31.88 ? 440 PRO C CD  1 
ATOM 11813 N N   . ASP E 1 441 ? 177.636 178.838 189.507 1.00 38.19 ? 441 ASP C N   1 
ATOM 11814 C CA  . ASP E 1 441 ? 176.829 178.899 190.716 1.00 38.19 ? 441 ASP C CA  1 
ATOM 11815 C C   . ASP E 1 441 ? 176.360 177.495 191.069 1.00 38.19 ? 441 ASP C C   1 
ATOM 11816 O O   . ASP E 1 441 ? 176.384 176.581 190.242 1.00 38.19 ? 441 ASP C O   1 
ATOM 11817 C CB  . ASP E 1 441 ? 175.637 179.846 190.526 1.00 38.19 ? 441 ASP C CB  1 
ATOM 11818 C CG  . ASP E 1 441 ? 174.966 180.215 191.828 1.00 38.19 ? 441 ASP C CG  1 
ATOM 11819 O OD1 . ASP E 1 441 ? 175.551 179.946 192.897 1.00 38.19 ? 441 ASP C OD1 1 
ATOM 11820 O OD2 . ASP E 1 441 ? 173.849 180.770 191.780 1.00 38.19 ? 441 ASP C OD2 1 
ATOM 11821 N N   . ASP E 1 442 ? 175.923 177.339 192.316 1.00 37.51 ? 442 ASP C N   1 
ATOM 11822 C CA  . ASP E 1 442 ? 175.407 176.073 192.836 1.00 37.51 ? 442 ASP C CA  1 
ATOM 11823 C C   . ASP E 1 442 ? 173.995 175.769 192.325 1.00 37.51 ? 442 ASP C C   1 
ATOM 11824 O O   . ASP E 1 442 ? 173.027 175.709 193.081 1.00 37.51 ? 442 ASP C O   1 
ATOM 11825 C CB  . ASP E 1 442 ? 175.458 176.092 194.357 1.00 37.51 ? 442 ASP C CB  1 
ATOM 11826 C CG  . ASP E 1 442 ? 176.874 176.204 194.881 1.00 37.51 ? 442 ASP C CG  1 
ATOM 11827 O OD1 . ASP E 1 442 ? 177.814 176.000 194.082 1.00 37.51 ? 442 ASP C OD1 1 
ATOM 11828 O OD2 . ASP E 1 442 ? 177.050 176.499 196.083 1.00 37.51 ? 442 ASP C OD2 1 
ATOM 11829 N N   . ILE E 1 443 ? 173.882 175.606 191.010 1.00 24.94 ? 443 ILE C N   1 
ATOM 11830 C CA  . ILE E 1 443 ? 172.605 175.243 190.400 1.00 24.94 ? 443 ILE C CA  1 
ATOM 11831 C C   . ILE E 1 443 ? 172.312 173.785 190.751 1.00 24.94 ? 443 ILE C C   1 
ATOM 11832 O O   . ILE E 1 443 ? 173.002 172.876 190.283 1.00 24.94 ? 443 ILE C O   1 
ATOM 11833 C CB  . ILE E 1 443 ? 172.626 175.455 188.883 1.00 24.94 ? 443 ILE C CB  1 
ATOM 11834 C CG1 . ILE E 1 443 ? 172.470 176.933 188.551 1.00 24.94 ? 443 ILE C CG1 1 
ATOM 11835 C CG2 . ILE E 1 443 ? 171.489 174.707 188.221 1.00 24.94 ? 443 ILE C CG2 1 
ATOM 11836 C CD1 . ILE E 1 443 ? 172.477 177.214 187.078 1.00 24.94 ? 443 ILE C CD1 1 
ATOM 11837 N N   . THR E 1 444 ? 171.322 173.560 191.612 1.00 21.36 ? 444 THR C N   1 
ATOM 11838 C CA  . THR E 1 444 ? 170.900 172.219 192.000 1.00 21.36 ? 444 THR C CA  1 
ATOM 11839 C C   . THR E 1 444 ? 169.554 171.927 191.353 1.00 21.36 ? 444 THR C C   1 
ATOM 11840 O O   . THR E 1 444 ? 168.590 172.668 191.560 1.00 21.36 ? 444 THR C O   1 
ATOM 11841 C CB  . THR E 1 444 ? 170.808 172.085 193.517 1.00 21.36 ? 444 THR C CB  1 
ATOM 11842 O OG1 . THR E 1 444 ? 169.994 173.141 194.039 1.00 21.36 ? 444 THR C OG1 1 
ATOM 11843 C CG2 . THR E 1 444 ? 172.191 172.158 194.137 1.00 21.36 ? 444 THR C CG2 1 
ATOM 11844 N N   . LEU E 1 445 ? 169.494 170.850 190.581 1.00 12.95 ? 445 LEU C N   1 
ATOM 11845 C CA  . LEU E 1 445 ? 168.301 170.455 189.839 1.00 12.95 ? 445 LEU C CA  1 
ATOM 11846 C C   . LEU E 1 445 ? 167.714 169.203 190.496 1.00 12.95 ? 445 LEU C C   1 
ATOM 11847 O O   . LEU E 1 445 ? 168.058 168.080 190.136 1.00 12.95 ? 445 LEU C O   1 
ATOM 11848 C CB  . LEU E 1 445 ? 168.654 170.222 188.378 1.00 12.95 ? 445 LEU C CB  1 
ATOM 11849 C CG  . LEU E 1 445 ? 169.112 171.382 187.493 1.00 12.95 ? 445 LEU C CG  1 
ATOM 11850 C CD1 . LEU E 1 445 ? 169.473 170.876 186.120 1.00 12.95 ? 445 LEU C CD1 1 
ATOM 11851 C CD2 . LEU E 1 445 ? 168.054 172.429 187.391 1.00 12.95 ? 445 LEU C CD2 1 
ATOM 11852 N N   . ASN E 1 446 ? 166.851 169.401 191.492 1.00 10.84 ? 446 ASN C N   1 
ATOM 11853 C CA  . ASN E 1 446 ? 166.265 168.280 192.224 1.00 10.84 ? 446 ASN C CA  1 
ATOM 11854 C C   . ASN E 1 446 ? 165.253 167.468 191.418 1.00 10.84 ? 446 ASN C C   1 
ATOM 11855 O O   . ASN E 1 446 ? 165.021 166.301 191.748 1.00 10.84 ? 446 ASN C O   1 
ATOM 11856 C CB  . ASN E 1 446 ? 165.602 168.779 193.508 1.00 10.84 ? 446 ASN C CB  1 
ATOM 11857 C CG  . ASN E 1 446 ? 166.608 169.166 194.573 1.00 10.84 ? 446 ASN C CG  1 
ATOM 11858 O OD1 . ASN E 1 446 ? 167.739 168.680 194.580 1.00 10.84 ? 446 ASN C OD1 1 
ATOM 11859 N ND2 . ASN E 1 446 ? 166.198 170.036 195.486 1.00 10.84 ? 446 ASN C ND2 1 
ATOM 11860 N N   . ASN E 1 447 ? 164.664 168.035 190.365 1.00 9.90  ? 447 ASN C N   1 
ATOM 11861 C CA  . ASN E 1 447 ? 163.632 167.353 189.577 1.00 9.90  ? 447 ASN C CA  1 
ATOM 11862 C C   . ASN E 1 447 ? 164.200 166.319 188.605 1.00 9.90  ? 447 ASN C C   1 
ATOM 11863 O O   . ASN E 1 447 ? 164.103 166.438 187.385 1.00 9.90  ? 447 ASN C O   1 
ATOM 11864 C CB  . ASN E 1 447 ? 162.788 168.375 188.833 1.00 9.90  ? 447 ASN C CB  1 
ATOM 11865 C CG  . ASN E 1 447 ? 161.972 169.233 189.756 1.00 9.90  ? 447 ASN C CG  1 
ATOM 11866 O OD1 . ASN E 1 447 ? 162.508 170.011 190.536 1.00 9.90  ? 447 ASN C OD1 1 
ATOM 11867 N ND2 . ASN E 1 447 ? 160.658 169.118 189.654 1.00 9.90  ? 447 ASN C ND2 1 
ATOM 11868 N N   . SER E 1 448 ? 164.769 165.261 189.169 1.00 9.88  ? 448 SER C N   1 
ATOM 11869 C CA  . SER E 1 448 ? 165.248 164.159 188.348 1.00 9.88  ? 448 SER C CA  1 
ATOM 11870 C C   . SER E 1 448 ? 164.044 163.425 187.770 1.00 9.88  ? 448 SER C C   1 
ATOM 11871 O O   . SER E 1 448 ? 163.128 163.046 188.503 1.00 9.88  ? 448 SER C O   1 
ATOM 11872 C CB  . SER E 1 448 ? 166.112 163.212 189.168 1.00 9.88  ? 448 SER C CB  1 
ATOM 11873 O OG  . SER E 1 448 ? 166.620 162.179 188.352 1.00 9.88  ? 448 SER C OG  1 
ATOM 11874 N N   . VAL E 1 449 ? 164.039 163.223 186.455 1.00 9.65  ? 449 VAL C N   1 
ATOM 11875 C CA  . VAL E 1 449 ? 162.897 162.651 185.753 1.00 9.65  ? 449 VAL C CA  1 
ATOM 11876 C C   . VAL E 1 449 ? 163.374 161.598 184.760 1.00 9.65  ? 449 VAL C C   1 
ATOM 11877 O O   . VAL E 1 449 ? 164.476 161.689 184.215 1.00 9.65  ? 449 VAL C O   1 
ATOM 11878 C CB  . VAL E 1 449 ? 162.100 163.787 185.060 1.00 9.65  ? 449 VAL C CB  1 
ATOM 11879 C CG1 . VAL E 1 449 ? 161.228 163.285 183.955 1.00 9.65  ? 449 VAL C CG1 1 
ATOM 11880 C CG2 . VAL E 1 449 ? 161.267 164.531 186.071 1.00 9.65  ? 449 VAL C CG2 1 
ATOM 11881 N N   . ALA E 1 450 ? 162.550 160.572 184.553 1.00 12.86 ? 450 ALA C N   1 
ATOM 11882 C CA  . ALA E 1 450 ? 162.840 159.491 183.623 1.00 12.86 ? 450 ALA C CA  1 
ATOM 11883 C C   . ALA E 1 450 ? 161.850 159.521 182.466 1.00 12.86 ? 450 ALA C C   1 
ATOM 11884 O O   . ALA E 1 450 ? 160.662 159.782 182.660 1.00 12.86 ? 450 ALA C O   1 
ATOM 11885 C CB  . ALA E 1 450 ? 162.775 158.138 184.327 1.00 12.86 ? 450 ALA C CB  1 
ATOM 11886 N N   . LEU E 1 451 ? 162.351 159.256 181.259 1.00 18.81 ? 451 LEU C N   1 
ATOM 11887 C CA  . LEU E 1 451 ? 161.526 159.131 180.064 1.00 18.81 ? 451 LEU C CA  1 
ATOM 11888 C C   . LEU E 1 451 ? 161.152 157.698 179.723 1.00 18.81 ? 451 LEU C C   1 
ATOM 11889 O O   . LEU E 1 451 ? 160.305 157.490 178.851 1.00 18.81 ? 451 LEU C O   1 
ATOM 11890 C CB  . LEU E 1 451 ? 162.273 159.704 178.852 1.00 18.81 ? 451 LEU C CB  1 
ATOM 11891 C CG  . LEU E 1 451 ? 162.700 161.163 178.748 1.00 18.81 ? 451 LEU C CG  1 
ATOM 11892 C CD1 . LEU E 1 451 ? 162.879 161.546 177.289 1.00 18.81 ? 451 LEU C CD1 1 
ATOM 11893 C CD2 . LEU E 1 451 ? 161.699 162.051 179.411 1.00 18.81 ? 451 LEU C CD2 1 
ATOM 11894 N N   . ASN E 1 452 ? 161.743 156.715 180.382 1.00 23.33 ? 452 ASN C N   1 
ATOM 11895 C CA  . ASN E 1 452 ? 161.536 155.330 180.008 1.00 23.33 ? 452 ASN C CA  1 
ATOM 11896 C C   . ASN E 1 452 ? 160.653 154.632 181.027 1.00 23.33 ? 452 ASN C C   1 
ATOM 11897 O O   . ASN E 1 452 ? 160.949 154.684 182.228 1.00 23.33 ? 452 ASN C O   1 
ATOM 11898 C CB  . ASN E 1 452 ? 162.894 154.617 179.896 1.00 23.33 ? 452 ASN C CB  1 
ATOM 11899 C CG  . ASN E 1 452 ? 162.797 153.211 179.310 1.00 23.33 ? 452 ASN C CG  1 
ATOM 11900 O OD1 . ASN E 1 452 ? 161.826 152.488 179.509 1.00 23.33 ? 452 ASN C OD1 1 
ATOM 11901 N ND2 . ASN E 1 452 ? 163.829 152.823 178.575 1.00 23.33 ? 452 ASN C ND2 1 
ATOM 11902 N N   . PRO E 1 453 ? 159.553 154.011 180.593 1.00 21.27 ? 453 PRO C N   1 
ATOM 11903 C CA  . PRO E 1 453 ? 158.712 153.231 181.517 1.00 21.27 ? 453 PRO C CA  1 
ATOM 11904 C C   . PRO E 1 453 ? 159.472 152.224 182.361 1.00 21.27 ? 453 PRO C C   1 
ATOM 11905 O O   . PRO E 1 453 ? 159.041 151.935 183.481 1.00 21.27 ? 453 PRO C O   1 
ATOM 11906 C CB  . PRO E 1 453 ? 157.722 152.551 180.570 1.00 21.27 ? 453 PRO C CB  1 
ATOM 11907 C CG  . PRO E 1 453 ? 157.570 153.533 179.476 1.00 21.27 ? 453 PRO C CG  1 
ATOM 11908 C CD  . PRO E 1 453 ? 158.947 154.099 179.256 1.00 21.27 ? 453 PRO C CD  1 
ATOM 11909 N N   . ILE E 1 454 ? 160.563 151.647 181.854 1.00 21.09 ? 454 ILE C N   1 
ATOM 11910 C CA  . ILE E 1 454 ? 161.340 150.708 182.659 1.00 21.09 ? 454 ILE C CA  1 
ATOM 11911 C C   . ILE E 1 454 ? 161.933 151.416 183.869 1.00 21.09 ? 454 ILE C C   1 
ATOM 11912 O O   . ILE E 1 454 ? 161.901 150.891 184.982 1.00 21.09 ? 454 ILE C O   1 
ATOM 11913 C CB  . ILE E 1 454 ? 162.432 150.032 181.817 1.00 21.09 ? 454 ILE C CB  1 
ATOM 11914 C CG1 . ILE E 1 454 ? 161.815 149.339 180.619 1.00 21.09 ? 454 ILE C CG1 1 
ATOM 11915 C CG2 . ILE E 1 454 ? 163.137 148.971 182.642 1.00 21.09 ? 454 ILE C CG2 1 
ATOM 11916 C CD1 . ILE E 1 454 ? 160.943 148.220 181.019 1.00 21.09 ? 454 ILE C CD1 1 
ATOM 11917 N N   . ASP E 1 455 ? 162.527 152.596 183.662 1.00 22.02 ? 455 ASP C N   1 
ATOM 11918 C CA  . ASP E 1 455 ? 163.106 153.342 184.778 1.00 22.02 ? 455 ASP C CA  1 
ATOM 11919 C C   . ASP E 1 455 ? 162.058 153.680 185.827 1.00 22.02 ? 455 ASP C C   1 
ATOM 11920 O O   . ASP E 1 455 ? 162.298 153.531 187.033 1.00 22.02 ? 455 ASP C O   1 
ATOM 11921 C CB  . ASP E 1 455 ? 163.744 154.636 184.277 1.00 22.02 ? 455 ASP C CB  1 
ATOM 11922 C CG  . ASP E 1 455 ? 164.888 154.400 183.327 1.00 22.02 ? 455 ASP C CG  1 
ATOM 11923 O OD1 . ASP E 1 455 ? 165.546 153.352 183.454 1.00 22.02 ? 455 ASP C OD1 1 
ATOM 11924 O OD2 . ASP E 1 455 ? 165.127 155.259 182.453 1.00 22.02 ? 455 ASP C OD2 1 
ATOM 11925 N N   . ILE E 1 456 ? 160.892 154.142 185.381 1.00 17.14 ? 456 ILE C N   1 
ATOM 11926 C CA  . ILE E 1 456 ? 159.824 154.501 186.303 1.00 17.14 ? 456 ILE C CA  1 
ATOM 11927 C C   . ILE E 1 456 ? 159.337 153.279 187.062 1.00 17.14 ? 456 ILE C C   1 
ATOM 11928 O O   . ILE E 1 456 ? 159.113 153.336 188.271 1.00 17.14 ? 456 ILE C O   1 
ATOM 11929 C CB  . ILE E 1 456 ? 158.677 155.186 185.548 1.00 17.14 ? 456 ILE C CB  1 
ATOM 11930 C CG1 . ILE E 1 456 ? 159.200 156.382 184.766 1.00 17.14 ? 456 ILE C CG1 1 
ATOM 11931 C CG2 . ILE E 1 456 ? 157.648 155.656 186.520 1.00 17.14 ? 456 ILE C CG2 1 
ATOM 11932 C CD1 . ILE E 1 456 ? 158.168 157.003 183.883 1.00 17.14 ? 456 ILE C CD1 1 
ATOM 11933 N N   . SER E 1 457 ? 159.129 152.165 186.359 1.00 15.88 ? 457 SER C N   1 
ATOM 11934 C CA  . SER E 1 457 ? 158.718 150.929 187.017 1.00 15.88 ? 457 SER C CA  1 
ATOM 11935 C C   . SER E 1 457 ? 159.749 150.448 188.026 1.00 15.88 ? 457 SER C C   1 
ATOM 11936 O O   . SER E 1 457 ? 159.393 150.009 189.119 1.00 15.88 ? 457 SER C O   1 
ATOM 11937 C CB  . SER E 1 457 ? 158.454 149.847 185.980 1.00 15.88 ? 457 SER C CB  1 
ATOM 11938 O OG  . SER E 1 457 ? 157.396 150.224 185.126 1.00 15.88 ? 457 SER C OG  1 
ATOM 11939 N N   . ILE E 1 458 ? 161.031 150.512 187.675 1.00 16.08 ? 458 ILE C N   1 
ATOM 11940 C CA  . ILE E 1 458 ? 162.089 150.073 188.582 1.00 16.08 ? 458 ILE C CA  1 
ATOM 11941 C C   . ILE E 1 458 ? 162.120 150.921 189.848 1.00 16.08 ? 458 ILE C C   1 
ATOM 11942 O O   . ILE E 1 458 ? 162.147 150.396 190.970 1.00 16.08 ? 458 ILE C O   1 
ATOM 11943 C CB  . ILE E 1 458 ? 163.445 150.086 187.857 1.00 16.08 ? 458 ILE C CB  1 
ATOM 11944 C CG1 . ILE E 1 458 ? 163.486 148.954 186.840 1.00 16.08 ? 458 ILE C CG1 1 
ATOM 11945 C CG2 . ILE E 1 458 ? 164.585 149.956 188.844 1.00 16.08 ? 458 ILE C CG2 1 
ATOM 11946 C CD1 . ILE E 1 458 ? 163.479 147.614 187.470 1.00 16.08 ? 458 ILE C CD1 1 
ATOM 11947 N N   . GLU E 1 459 ? 162.089 152.242 189.699 1.00 16.95 ? 459 GLU C N   1 
ATOM 11948 C CA  . GLU E 1 459 ? 162.148 153.074 190.892 1.00 16.95 ? 459 GLU C CA  1 
ATOM 11949 C C   . GLU E 1 459 ? 160.829 153.125 191.648 1.00 16.95 ? 459 GLU C C   1 
ATOM 11950 O O   . GLU E 1 459 ? 160.836 153.345 192.860 1.00 16.95 ? 459 GLU C O   1 
ATOM 11951 C CB  . GLU E 1 459 ? 162.617 154.479 190.531 1.00 16.95 ? 459 GLU C CB  1 
ATOM 11952 C CG  . GLU E 1 459 ? 161.664 155.276 189.694 1.00 16.95 ? 459 GLU C CG  1 
ATOM 11953 C CD  . GLU E 1 459 ? 162.230 156.631 189.344 1.00 16.95 ? 459 GLU C CD  1 
ATOM 11954 O OE1 . GLU E 1 459 ? 163.377 156.901 189.754 1.00 16.95 ? 459 GLU C OE1 1 
ATOM 11955 O OE2 . GLU E 1 459 ? 161.536 157.429 188.676 1.00 16.95 ? 459 GLU C OE2 1 
ATOM 11956 N N   . LEU E 1 460 ? 159.708 152.862 190.988 1.00 14.61 ? 460 LEU C N   1 
ATOM 11957 C CA  . LEU E 1 460 ? 158.457 152.665 191.702 1.00 14.61 ? 460 LEU C CA  1 
ATOM 11958 C C   . LEU E 1 460 ? 158.445 151.359 192.482 1.00 14.61 ? 460 LEU C C   1 
ATOM 11959 O O   . LEU E 1 460 ? 157.888 151.301 193.576 1.00 14.61 ? 460 LEU C O   1 
ATOM 11960 C CB  . LEU E 1 460 ? 157.296 152.713 190.719 1.00 14.61 ? 460 LEU C CB  1 
ATOM 11961 C CG  . LEU E 1 460 ? 155.903 152.452 191.261 1.00 14.61 ? 460 LEU C CG  1 
ATOM 11962 C CD1 . LEU E 1 460 ? 155.579 153.377 192.403 1.00 14.61 ? 460 LEU C CD1 1 
ATOM 11963 C CD2 . LEU E 1 460 ? 154.957 152.674 190.134 1.00 14.61 ? 460 LEU C CD2 1 
ATOM 11964 N N   . ASN E 1 461 ? 159.028 150.294 191.936 1.00 14.38 ? 461 ASN C N   1 
ATOM 11965 C CA  . ASN E 1 461 ? 159.199 149.073 192.715 1.00 14.38 ? 461 ASN C CA  1 
ATOM 11966 C C   . ASN E 1 461 ? 160.099 149.292 193.922 1.00 14.38 ? 461 ASN C C   1 
ATOM 11967 O O   . ASN E 1 461 ? 159.836 148.755 195.003 1.00 14.38 ? 461 ASN C O   1 
ATOM 11968 C CB  . ASN E 1 461 ? 159.761 147.963 191.830 1.00 14.38 ? 461 ASN C CB  1 
ATOM 11969 C CG  . ASN E 1 461 ? 158.713 147.332 190.944 1.00 14.38 ? 461 ASN C CG  1 
ATOM 11970 O OD1 . ASN E 1 461 ? 157.932 148.016 190.293 1.00 14.38 ? 461 ASN C OD1 1 
ATOM 11971 N ND2 . ASN E 1 461 ? 158.700 146.012 190.909 1.00 14.38 ? 461 ASN C ND2 1 
ATOM 11972 N N   . LYS E 1 462 ? 161.159 150.084 193.764 1.00 15.87 ? 462 LYS C N   1 
ATOM 11973 C CA  . LYS E 1 462 ? 161.992 150.431 194.916 1.00 15.87 ? 462 LYS C CA  1 
ATOM 11974 C C   . LYS E 1 462 ? 161.223 151.253 195.951 1.00 15.87 ? 462 LYS C C   1 
ATOM 11975 O O   . LYS E 1 462 ? 161.331 151.003 197.160 1.00 15.87 ? 462 LYS C O   1 
ATOM 11976 C CB  . LYS E 1 462 ? 163.241 151.175 194.452 1.00 15.87 ? 462 LYS C CB  1 
ATOM 11977 C CG  . LYS E 1 462 ? 164.252 151.421 195.554 1.00 15.87 ? 462 LYS C CG  1 
ATOM 11978 C CD  . LYS E 1 462 ? 164.462 152.891 195.835 1.00 15.87 ? 462 LYS C CD  1 
ATOM 11979 C CE  . LYS E 1 462 ? 165.693 153.098 196.704 1.00 15.87 ? 462 LYS C CE  1 
ATOM 11980 N NZ  . LYS E 1 462 ? 165.908 154.528 197.057 1.00 15.87 ? 462 LYS C NZ  1 
ATOM 11981 N N   . ALA E 1 463 ? 160.426 152.223 195.495 1.00 16.78 ? 463 ALA C N   1 
ATOM 11982 C CA  . ALA E 1 463 ? 159.563 152.983 196.396 1.00 16.78 ? 463 ALA C CA  1 
ATOM 11983 C C   . ALA E 1 463 ? 158.563 152.087 197.113 1.00 16.78 ? 463 ALA C C   1 
ATOM 11984 O O   . ALA E 1 463 ? 158.327 152.248 198.310 1.00 16.78 ? 463 ALA C O   1 
ATOM 11985 C CB  . ALA E 1 463 ? 158.838 154.080 195.623 1.00 16.78 ? 463 ALA C CB  1 
ATOM 11986 N N   . LYS E 1 464 ? 157.920 151.175 196.385 1.00 18.25 ? 464 LYS C N   1 
ATOM 11987 C CA  . LYS E 1 464 ? 156.961 150.261 196.999 1.00 18.25 ? 464 LYS C CA  1 
ATOM 11988 C C   . LYS E 1 464 ? 157.630 149.352 198.023 1.00 18.25 ? 464 LYS C C   1 
ATOM 11989 O O   . LYS E 1 464 ? 157.034 149.030 199.055 1.00 18.25 ? 464 LYS C O   1 
ATOM 11990 C CB  . LYS E 1 464 ? 156.253 149.436 195.929 1.00 18.25 ? 464 LYS C CB  1 
ATOM 11991 C CG  . LYS E 1 464 ? 155.259 150.225 195.112 1.00 18.25 ? 464 LYS C CG  1 
ATOM 11992 C CD  . LYS E 1 464 ? 154.727 149.414 193.948 1.00 18.25 ? 464 LYS C CD  1 
ATOM 11993 C CE  . LYS E 1 464 ? 153.546 148.566 194.373 1.00 18.25 ? 464 LYS C CE  1 
ATOM 11994 N NZ  . LYS E 1 464 ? 152.410 148.674 193.419 1.00 18.25 ? 464 LYS C NZ  1 
ATOM 11995 N N   . SER E 1 465 ? 158.860 148.911 197.752 1.00 20.68 ? 465 SER C N   1 
ATOM 11996 C CA  . SER E 1 465 ? 159.571 148.100 198.735 1.00 20.68 ? 465 SER C CA  1 
ATOM 11997 C C   . SER E 1 465 ? 159.895 148.908 199.986 1.00 20.68 ? 465 SER C C   1 
ATOM 11998 O O   . SER E 1 465 ? 159.761 148.407 201.111 1.00 20.68 ? 465 SER C O   1 
ATOM 11999 C CB  . SER E 1 465 ? 160.846 147.534 198.119 1.00 20.68 ? 465 SER C CB  1 
ATOM 12000 O OG  . SER E 1 465 ? 161.796 148.560 197.903 1.00 20.68 ? 465 SER C OG  1 
ATOM 12001 N N   . ASP E 1 466 ? 160.306 150.166 199.813 1.00 22.78 ? 466 ASP C N   1 
ATOM 12002 C CA  . ASP E 1 466 ? 160.523 151.029 200.971 1.00 22.78 ? 466 ASP C CA  1 
ATOM 12003 C C   . ASP E 1 466 ? 159.224 151.262 201.732 1.00 22.78 ? 466 ASP C C   1 
ATOM 12004 O O   . ASP E 1 466 ? 159.219 151.339 202.964 1.00 22.78 ? 466 ASP C O   1 
ATOM 12005 C CB  . ASP E 1 466 ? 161.140 152.350 200.532 1.00 22.78 ? 466 ASP C CB  1 
ATOM 12006 C CG  . ASP E 1 466 ? 162.521 152.173 199.944 1.00 22.78 ? 466 ASP C CG  1 
ATOM 12007 O OD1 . ASP E 1 466 ? 163.040 151.038 199.988 1.00 22.78 ? 466 ASP C OD1 1 
ATOM 12008 O OD2 . ASP E 1 466 ? 163.089 153.164 199.438 1.00 22.78 ? 466 ASP C OD2 1 
ATOM 12009 N N   . LEU E 1 467 ? 158.116 151.401 201.009 1.00 22.82 ? 467 LEU C N   1 
ATOM 12010 C CA  . LEU E 1 467 ? 156.816 151.571 201.644 1.00 22.82 ? 467 LEU C CA  1 
ATOM 12011 C C   . LEU E 1 467 ? 156.432 150.343 202.454 1.00 22.82 ? 467 LEU C C   1 
ATOM 12012 O O   . LEU E 1 467 ? 155.845 150.460 203.534 1.00 22.82 ? 467 LEU C O   1 
ATOM 12013 C CB  . LEU E 1 467 ? 155.765 151.866 200.580 1.00 22.82 ? 467 LEU C CB  1 
ATOM 12014 C CG  . LEU E 1 467 ? 154.450 152.467 201.044 1.00 22.82 ? 467 LEU C CG  1 
ATOM 12015 C CD1 . LEU E 1 467 ? 154.712 153.595 202.004 1.00 22.82 ? 467 LEU C CD1 1 
ATOM 12016 C CD2 . LEU E 1 467 ? 153.696 152.958 199.840 1.00 22.82 ? 467 LEU C CD2 1 
ATOM 12017 N N   . GLU E 1 468 ? 156.724 149.151 201.931 1.00 27.36 ? 468 GLU C N   1 
ATOM 12018 C CA  . GLU E 1 468 ? 156.486 147.928 202.693 1.00 27.36 ? 468 GLU C CA  1 
ATOM 12019 C C   . GLU E 1 468 ? 157.350 147.878 203.945 1.00 27.36 ? 468 GLU C C   1 
ATOM 12020 O O   . GLU E 1 468 ? 156.894 147.439 205.007 1.00 27.36 ? 468 GLU C O   1 
ATOM 12021 C CB  . GLU E 1 468 ? 156.729 146.701 201.821 1.00 27.36 ? 468 GLU C CB  1 
ATOM 12022 C CG  . GLU E 1 468 ? 155.741 146.576 200.688 1.00 27.36 ? 468 GLU C CG  1 
ATOM 12023 C CD  . GLU E 1 468 ? 154.313 146.497 201.181 1.00 27.36 ? 468 GLU C CD  1 
ATOM 12024 O OE1 . GLU E 1 468 ? 154.061 145.765 202.161 1.00 27.36 ? 468 GLU C OE1 1 
ATOM 12025 O OE2 . GLU E 1 468 ? 153.443 147.170 200.592 1.00 27.36 ? 468 GLU C OE2 1 
ATOM 12026 N N   . GLU E 1 469 ? 158.606 148.316 203.839 1.00 29.89 ? 469 GLU C N   1 
ATOM 12027 C CA  . GLU E 1 469 ? 159.449 148.404 205.027 1.00 29.89 ? 469 GLU C CA  1 
ATOM 12028 C C   . GLU E 1 469 ? 158.857 149.358 206.056 1.00 29.89 ? 469 GLU C C   1 
ATOM 12029 O O   . GLU E 1 469 ? 158.851 149.065 207.259 1.00 29.89 ? 469 GLU C O   1 
ATOM 12030 C CB  . GLU E 1 469 ? 160.853 148.857 204.637 1.00 29.89 ? 469 GLU C CB  1 
ATOM 12031 C CG  . GLU E 1 469 ? 161.833 148.881 205.791 1.00 29.89 ? 469 GLU C CG  1 
ATOM 12032 C CD  . GLU E 1 469 ? 161.969 147.530 206.473 1.00 29.89 ? 469 GLU C CD  1 
ATOM 12033 O OE1 . GLU E 1 469 ? 162.140 146.517 205.759 1.00 29.89 ? 469 GLU C OE1 1 
ATOM 12034 O OE2 . GLU E 1 469 ? 161.899 147.480 207.721 1.00 29.89 ? 469 GLU C OE2 1 
ATOM 12035 N N   . VAL E 1 470 ? 158.338 150.498 205.597 1.00 27.14 ? 470 VAL C N   1 
ATOM 12036 C CA  . VAL E 1 470 ? 157.724 151.459 206.509 1.00 27.14 ? 470 VAL C CA  1 
ATOM 12037 C C   . VAL E 1 470 ? 156.489 150.858 207.164 1.00 27.14 ? 470 VAL C C   1 
ATOM 12038 O O   . VAL E 1 470 ? 156.278 151.013 208.368 1.00 27.14 ? 470 VAL C O   1 
ATOM 12039 C CB  . VAL E 1 470 ? 157.393 152.765 205.766 1.00 27.14 ? 470 VAL C CB  1 
ATOM 12040 C CG1 . VAL E 1 470 ? 156.399 153.579 206.548 1.00 27.14 ? 470 VAL C CG1 1 
ATOM 12041 C CG2 . VAL E 1 470 ? 158.651 153.564 205.522 1.00 27.14 ? 470 VAL C CG2 1 
ATOM 12042 N N   . LYS E 1 471 ? 155.682 150.122 206.397 1.00 29.97 ? 471 LYS C N   1 
ATOM 12043 C CA  . LYS E 1 471 ? 154.490 149.497 206.965 1.00 29.97 ? 471 LYS C CA  1 
ATOM 12044 C C   . LYS E 1 471 ? 154.850 148.442 208.000 1.00 29.97 ? 471 LYS C C   1 
ATOM 12045 O O   . LYS E 1 471 ? 154.163 148.304 209.020 1.00 29.97 ? 471 LYS C O   1 
ATOM 12046 C CB  . LYS E 1 471 ? 153.630 148.879 205.869 1.00 29.97 ? 471 LYS C CB  1 
ATOM 12047 C CG  . LYS E 1 471 ? 152.902 149.879 205.023 1.00 29.97 ? 471 LYS C CG  1 
ATOM 12048 C CD  . LYS E 1 471 ? 152.053 149.184 203.992 1.00 29.97 ? 471 LYS C CD  1 
ATOM 12049 C CE  . LYS E 1 471 ? 151.368 150.198 203.127 1.00 29.97 ? 471 LYS C CE  1 
ATOM 12050 N NZ  . LYS E 1 471 ? 150.472 151.039 203.959 1.00 29.97 ? 471 LYS C NZ  1 
ATOM 12051 N N   . GLU E 1 472 ? 155.914 147.681 207.751 1.00 36.75 ? 472 GLU C N   1 
ATOM 12052 C CA  . GLU E 1 472 ? 156.350 146.696 208.732 1.00 36.75 ? 472 GLU C CA  1 
ATOM 12053 C C   . GLU E 1 472 ? 156.794 147.387 210.011 1.00 36.75 ? 472 GLU C C   1 
ATOM 12054 O O   . GLU E 1 472 ? 156.458 146.946 211.120 1.00 36.75 ? 472 GLU C O   1 
ATOM 12055 C CB  . GLU E 1 472 ? 157.469 145.833 208.152 1.00 36.75 ? 472 GLU C CB  1 
ATOM 12056 C CG  . GLU E 1 472 ? 157.037 144.879 207.026 1.00 36.75 ? 472 GLU C CG  1 
ATOM 12057 C CD  . GLU E 1 472 ? 155.683 144.199 207.236 1.00 36.75 ? 472 GLU C CD  1 
ATOM 12058 O OE1 . GLU E 1 472 ? 155.321 143.859 208.384 1.00 36.75 ? 472 GLU C OE1 1 
ATOM 12059 O OE2 . GLU E 1 472 ? 154.964 144.017 206.233 1.00 36.75 ? 472 GLU C OE2 1 
ATOM 12060 N N   . TRP E 1 473 ? 157.576 148.459 209.875 1.00 39.25 ? 473 TRP C N   1 
ATOM 12061 C CA  . TRP E 1 473 ? 157.977 149.215 211.055 1.00 39.25 ? 473 TRP C CA  1 
ATOM 12062 C C   . TRP E 1 473 ? 156.750 149.711 211.815 1.00 39.25 ? 473 TRP C C   1 
ATOM 12063 O O   . TRP E 1 473 ? 156.731 149.701 213.049 1.00 39.25 ? 473 TRP C O   1 
ATOM 12064 C CB  . TRP E 1 473 ? 158.887 150.376 210.675 1.00 39.25 ? 473 TRP C CB  1 
ATOM 12065 C CG  . TRP E 1 473 ? 159.595 150.890 211.869 1.00 39.25 ? 473 TRP C CG  1 
ATOM 12066 C CD1 . TRP E 1 473 ? 160.791 150.453 212.356 1.00 39.25 ? 473 TRP C CD1 1 
ATOM 12067 C CD2 . TRP E 1 473 ? 159.127 151.880 212.784 1.00 39.25 ? 473 TRP C CD2 1 
ATOM 12068 N NE1 . TRP E 1 473 ? 161.116 151.138 213.497 1.00 39.25 ? 473 TRP C NE1 1 
ATOM 12069 C CE2 . TRP E 1 473 ? 160.109 152.021 213.782 1.00 39.25 ? 473 TRP C CE2 1 
ATOM 12070 C CE3 . TRP E 1 473 ? 157.984 152.680 212.846 1.00 39.25 ? 473 TRP C CE3 1 
ATOM 12071 C CZ2 . TRP E 1 473 ? 159.980 152.922 214.828 1.00 39.25 ? 473 TRP C CZ2 1 
ATOM 12072 C CZ3 . TRP E 1 473 ? 157.864 153.579 213.880 1.00 39.25 ? 473 TRP C CZ3 1 
ATOM 12073 C CH2 . TRP E 1 473 ? 158.848 153.684 214.863 1.00 39.25 ? 473 TRP C CH2 1 
ATOM 12074 N N   . ILE E 1 474 ? 155.737 150.194 211.090 1.00 40.98 ? 474 ILE C N   1 
ATOM 12075 C CA  . ILE E 1 474 ? 154.533 150.730 211.726 1.00 40.98 ? 474 ILE C CA  1 
ATOM 12076 C C   . ILE E 1 474 ? 153.800 149.640 212.493 1.00 40.98 ? 474 ILE C C   1 
ATOM 12077 O O   . ILE E 1 474 ? 153.320 149.862 213.610 1.00 40.98 ? 474 ILE C O   1 
ATOM 12078 C CB  . ILE E 1 474 ? 153.612 151.399 210.687 1.00 40.98 ? 474 ILE C CB  1 
ATOM 12079 C CG1 . ILE E 1 474 ? 154.309 152.590 210.035 1.00 40.98 ? 474 ILE C CG1 1 
ATOM 12080 C CG2 . ILE E 1 474 ? 152.288 151.784 211.301 1.00 40.98 ? 474 ILE C CG2 1 
ATOM 12081 C CD1 . ILE E 1 474 ? 154.684 153.659 211.006 1.00 40.98 ? 474 ILE C CD1 1 
ATOM 12082 N N   . ARG E 1 475 ? 153.681 148.452 211.902 1.00 47.07 ? 475 ARG C N   1 
ATOM 12083 C CA  . ARG E 1 475 ? 153.056 147.347 212.620 1.00 47.07 ? 475 ARG C CA  1 
ATOM 12084 C C   . ARG E 1 475 ? 153.830 147.001 213.890 1.00 47.07 ? 475 ARG C C   1 
ATOM 12085 O O   . ARG E 1 475 ? 153.230 146.809 214.959 1.00 47.07 ? 475 ARG C O   1 
ATOM 12086 C CB  . ARG E 1 475 ? 152.953 146.129 211.700 1.00 47.07 ? 475 ARG C CB  1 
ATOM 12087 C CG  . ARG E 1 475 ? 152.168 144.945 212.256 1.00 47.07 ? 475 ARG C CG  1 
ATOM 12088 C CD  . ARG E 1 475 ? 153.093 143.931 212.915 1.00 47.07 ? 475 ARG C CD  1 
ATOM 12089 N NE  . ARG E 1 475 ? 154.293 143.702 212.117 1.00 47.07 ? 475 ARG C NE  1 
ATOM 12090 C CZ  . ARG E 1 475 ? 155.342 142.998 212.528 1.00 47.07 ? 475 ARG C CZ  1 
ATOM 12091 N NH1 . ARG E 1 475 ? 156.391 142.846 211.732 1.00 47.07 ? 475 ARG C NH1 1 
ATOM 12092 N NH2 . ARG E 1 475 ? 155.348 142.452 213.737 1.00 47.07 ? 475 ARG C NH2 1 
ATOM 12093 N N   . ARG E 1 476 ? 155.164 146.943 213.801 1.00 48.90 ? 476 ARG C N   1 
ATOM 12094 C CA  . ARG E 1 476 ? 155.962 146.632 214.985 1.00 48.90 ? 476 ARG C CA  1 
ATOM 12095 C C   . ARG E 1 476 ? 155.820 147.693 216.070 1.00 48.90 ? 476 ARG C C   1 
ATOM 12096 O O   . ARG E 1 476 ? 155.683 147.365 217.256 1.00 48.90 ? 476 ARG C O   1 
ATOM 12097 C CB  . ARG E 1 476 ? 157.431 146.477 214.606 1.00 48.90 ? 476 ARG C CB  1 
ATOM 12098 C CG  . ARG E 1 476 ? 157.741 145.266 213.760 1.00 48.90 ? 476 ARG C CG  1 
ATOM 12099 C CD  . ARG E 1 476 ? 159.108 145.430 213.139 1.00 48.90 ? 476 ARG C CD  1 
ATOM 12100 N NE  . ARG E 1 476 ? 160.080 145.828 214.151 1.00 48.90 ? 476 ARG C NE  1 
ATOM 12101 C CZ  . ARG E 1 476 ? 161.352 146.108 213.898 1.00 48.90 ? 476 ARG C CZ  1 
ATOM 12102 N NH1 . ARG E 1 476 ? 162.162 146.463 214.885 1.00 48.90 ? 476 ARG C NH1 1 
ATOM 12103 N NH2 . ARG E 1 476 ? 161.814 146.041 212.657 1.00 48.90 ? 476 ARG C NH2 1 
ATOM 12104 N N   . VAL E 1 477 ? 155.835 148.970 215.687 1.00 47.82 ? 477 VAL C N   1 
ATOM 12105 C CA  . VAL E 1 477 ? 155.731 150.028 216.686 1.00 47.82 ? 477 VAL C CA  1 
ATOM 12106 C C   . VAL E 1 477 ? 154.339 150.032 217.305 1.00 47.82 ? 477 VAL C C   1 
ATOM 12107 O O   . VAL E 1 477 ? 154.185 150.312 218.496 1.00 47.82 ? 477 VAL C O   1 
ATOM 12108 C CB  . VAL E 1 477 ? 156.136 151.397 216.107 1.00 47.82 ? 477 VAL C CB  1 
ATOM 12109 C CG1 . VAL E 1 477 ? 155.164 151.872 215.077 1.00 47.82 ? 477 VAL C CG1 1 
ATOM 12110 C CG2 . VAL E 1 477 ? 156.292 152.425 217.218 1.00 47.82 ? 477 VAL C CG2 1 
ATOM 12111 N N   . ASN E 1 478 ? 153.300 149.774 216.505 1.00 51.85 ? 478 ASN C N   1 
ATOM 12112 C CA  . ASN E 1 478 ? 151.952 149.727 217.059 1.00 51.85 ? 478 ASN C CA  1 
ATOM 12113 C C   . ASN E 1 478 ? 151.835 148.589 218.065 1.00 51.85 ? 478 ASN C C   1 
ATOM 12114 O O   . ASN E 1 478 ? 151.198 148.737 219.117 1.00 51.85 ? 478 ASN C O   1 
ATOM 12115 C CB  . ASN E 1 478 ? 150.926 149.572 215.939 1.00 51.85 ? 478 ASN C CB  1 
ATOM 12116 C CG  . ASN E 1 478 ? 149.501 149.663 216.441 1.00 51.85 ? 478 ASN C CG  1 
ATOM 12117 O OD1 . ASN E 1 478 ? 149.229 150.299 217.458 1.00 51.85 ? 478 ASN C OD1 1 
ATOM 12118 N ND2 . ASN E 1 478 ? 148.581 149.024 215.728 1.00 51.85 ? 478 ASN C ND2 1 
ATOM 12119 N N   . GLN E 1 479 ? 152.439 147.436 217.750 1.00 54.91 ? 479 GLN C N   1 
ATOM 12120 C CA  . GLN E 1 479 ? 152.451 146.326 218.699 1.00 54.91 ? 479 GLN C CA  1 
ATOM 12121 C C   . GLN E 1 479 ? 153.175 146.717 219.983 1.00 54.91 ? 479 GLN C C   1 
ATOM 12122 O O   . GLN E 1 479 ? 152.727 146.383 221.089 1.00 54.91 ? 479 GLN C O   1 
ATOM 12123 C CB  . GLN E 1 479 ? 153.100 145.096 218.069 1.00 54.91 ? 479 GLN C CB  1 
ATOM 12124 C CG  . GLN E 1 479 ? 152.968 143.845 218.915 1.00 54.91 ? 479 GLN C CG  1 
ATOM 12125 C CD  . GLN E 1 479 ? 153.541 142.618 218.240 1.00 54.91 ? 479 GLN C CD  1 
ATOM 12126 O OE1 . GLN E 1 479 ? 154.006 142.680 217.102 1.00 54.91 ? 479 GLN C OE1 1 
ATOM 12127 N NE2 . GLN E 1 479 ? 153.514 141.491 218.941 1.00 54.91 ? 479 GLN C NE2 1 
ATOM 12128 N N   . LYS E 1 480 ? 154.306 147.416 219.852 1.00 54.93 ? 480 LYS C N   1 
ATOM 12129 C CA  . LYS E 1 480 ? 155.023 147.884 221.035 1.00 54.93 ? 480 LYS C CA  1 
ATOM 12130 C C   . LYS E 1 480 ? 154.171 148.857 221.845 1.00 54.93 ? 480 LYS C C   1 
ATOM 12131 O O   . LYS E 1 480 ? 154.216 148.849 223.080 1.00 54.93 ? 480 LYS C O   1 
ATOM 12132 C CB  . LYS E 1 480 ? 156.346 148.528 220.625 1.00 54.93 ? 480 LYS C CB  1 
ATOM 12133 C CG  . LYS E 1 480 ? 157.241 148.896 221.792 1.00 54.93 ? 480 LYS C CG  1 
ATOM 12134 C CD  . LYS E 1 480 ? 158.690 149.034 221.357 1.00 54.93 ? 480 LYS C CD  1 
ATOM 12135 C CE  . LYS E 1 480 ? 158.843 150.067 220.256 1.00 54.93 ? 480 LYS C CE  1 
ATOM 12136 N NZ  . LYS E 1 480 ? 160.264 150.237 219.847 1.00 54.93 ? 480 LYS C NZ  1 
ATOM 12137 N N   . LEU E 1 481 ? 153.413 149.724 221.166 1.00 53.41 ? 481 LEU C N   1 
ATOM 12138 C CA  . LEU E 1 481 ? 152.522 150.639 221.873 1.00 53.41 ? 481 LEU C CA  1 
ATOM 12139 C C   . LEU E 1 481 ? 151.466 149.864 222.643 1.00 53.41 ? 481 LEU C C   1 
ATOM 12140 O O   . LEU E 1 481 ? 151.110 150.228 223.770 1.00 53.41 ? 481 LEU C O   1 
ATOM 12141 C CB  . LEU E 1 481 ? 151.858 151.619 220.908 1.00 53.41 ? 481 LEU C CB  1 
ATOM 12142 C CG  . LEU E 1 481 ? 152.752 152.649 220.224 1.00 53.41 ? 481 LEU C CG  1 
ATOM 12143 C CD1 . LEU E 1 481 ? 151.978 153.356 219.127 1.00 53.41 ? 481 LEU C CD1 1 
ATOM 12144 C CD2 . LEU E 1 481 ? 153.285 153.643 221.244 1.00 53.41 ? 481 LEU C CD2 1 
ATOM 12145 N N   . ASP E 1 482 ? 150.933 148.803 222.036 1.00 55.55 ? 482 ASP C N   1 
ATOM 12146 C CA  . ASP E 1 482 ? 149.951 147.992 222.743 1.00 55.55 ? 482 ASP C CA  1 
ATOM 12147 C C   . ASP E 1 482 ? 150.574 147.356 223.978 1.00 55.55 ? 482 ASP C C   1 
ATOM 12148 O O   . ASP E 1 482 ? 149.954 147.318 225.049 1.00 55.55 ? 482 ASP C O   1 
ATOM 12149 C CB  . ASP E 1 482 ? 149.393 146.911 221.817 1.00 55.55 ? 482 ASP C CB  1 
ATOM 12150 C CG  . ASP E 1 482 ? 148.635 147.484 220.640 1.00 55.55 ? 482 ASP C CG  1 
ATOM 12151 O OD1 . ASP E 1 482 ? 148.309 148.690 220.669 1.00 55.55 ? 482 ASP C OD1 1 
ATOM 12152 O OD2 . ASP E 1 482 ? 148.370 146.728 219.682 1.00 55.55 ? 482 ASP C OD2 1 
ATOM 12153 N N   . SER E 1 483 ? 151.806 146.851 223.846 1.00 54.55 ? 483 SER C N   1 
ATOM 12154 C CA  . SER E 1 483 ? 152.470 146.232 224.991 1.00 54.55 ? 483 SER C CA  1 
ATOM 12155 C C   . SER E 1 483 ? 152.734 147.238 226.109 1.00 54.55 ? 483 SER C C   1 
ATOM 12156 O O   . SER E 1 483 ? 152.536 146.924 227.288 1.00 54.55 ? 483 SER C O   1 
ATOM 12157 C CB  . SER E 1 483 ? 153.775 145.571 224.548 1.00 54.55 ? 483 SER C CB  1 
ATOM 12158 O OG  . SER E 1 483 ? 153.549 144.652 223.495 1.00 54.55 ? 483 SER C OG  1 
ATOM 12159 N N   . ILE E 1 484 ? 153.199 148.445 225.763 1.00 52.85 ? 484 ILE C N   1 
ATOM 12160 C CA  . ILE E 1 484 ? 153.455 149.454 226.794 1.00 52.85 ? 484 ILE C CA  1 
ATOM 12161 C C   . ILE E 1 484 ? 152.152 149.866 227.471 1.00 52.85 ? 484 ILE C C   1 
ATOM 12162 O O   . ILE E 1 484 ? 152.108 150.068 228.691 1.00 52.85 ? 484 ILE C O   1 
ATOM 12163 C CB  . ILE E 1 484 ? 154.252 150.661 226.246 1.00 52.85 ? 484 ILE C CB  1 
ATOM 12164 C CG1 . ILE E 1 484 ? 153.460 151.499 225.246 1.00 52.85 ? 484 ILE C CG1 1 
ATOM 12165 C CG2 . ILE E 1 484 ? 155.582 150.204 225.656 1.00 52.85 ? 484 ILE C CG2 1 
ATOM 12166 C CD1 . ILE E 1 484 ? 154.110 152.824 224.908 1.00 52.85 ? 484 ILE C CD1 1 
ATOM 12167 N N   . GLY E 1 485 ? 151.075 150.019 226.690 1.00 50.74 ? 485 GLY C N   1 
ATOM 12168 C CA  . GLY E 1 485 ? 149.792 150.366 227.277 1.00 50.74 ? 485 GLY C CA  1 
ATOM 12169 C C   . GLY E 1 485 ? 149.280 149.293 228.218 1.00 50.74 ? 485 GLY C C   1 
ATOM 12170 O O   . GLY E 1 485 ? 148.725 149.598 229.277 1.00 50.74 ? 485 GLY C O   1 
ATOM 12171 N N   . SER E 1 486 ? 149.444 148.023 227.837 1.00 49.63 ? 486 SER C N   1 
ATOM 12172 C CA  . SER E 1 486 ? 149.020 146.929 228.706 1.00 49.63 ? 486 SER C CA  1 
ATOM 12173 C C   . SER E 1 486 ? 149.815 146.923 230.007 1.00 49.63 ? 486 SER C C   1 
ATOM 12174 O O   . SER E 1 486 ? 149.257 146.686 231.085 1.00 49.63 ? 486 SER C O   1 
ATOM 12175 C CB  . SER E 1 486 ? 149.165 145.592 227.981 1.00 49.63 ? 486 SER C CB  1 
ATOM 12176 O OG  . SER E 1 486 ? 148.376 145.562 226.804 1.00 49.63 ? 486 SER C OG  1 
ATOM 12177 N N   . GLY E 1 487 ? 151.118 147.175 229.923 1.00 45.26 ? 487 GLY C N   1 
ATOM 12178 C CA  . GLY E 1 487 ? 151.975 147.207 231.094 1.00 45.26 ? 487 GLY C CA  1 
ATOM 12179 C C   . GLY E 1 487 ? 151.673 148.361 232.031 1.00 45.26 ? 487 GLY C C   1 
ATOM 12180 O O   . GLY E 1 487 ? 151.603 148.185 233.247 1.00 45.26 ? 487 GLY C O   1 
ATOM 12181 N N   . GLU F 2 1   ? 127.992 177.271 149.546 1.00 20.24 ? 1   GLU U N   1 
ATOM 12182 C CA  . GLU F 2 1   ? 127.876 178.448 148.699 1.00 20.24 ? 1   GLU U CA  1 
ATOM 12183 C C   . GLU F 2 1   ? 126.925 179.443 149.309 1.00 20.24 ? 1   GLU U C   1 
ATOM 12184 O O   . GLU F 2 1   ? 125.919 179.069 149.868 1.00 20.24 ? 1   GLU U O   1 
ATOM 12185 C CB  . GLU F 2 1   ? 127.302 178.122 147.316 1.00 20.24 ? 1   GLU U CB  1 
ATOM 12186 C CG  . GLU F 2 1   ? 128.068 177.220 146.366 1.00 20.24 ? 1   GLU U CG  1 
ATOM 12187 C CD  . GLU F 2 1   ? 128.263 175.813 146.889 1.00 20.24 ? 1   GLU U CD  1 
ATOM 12188 O OE1 . GLU F 2 1   ? 127.713 175.462 147.951 1.00 20.24 ? 1   GLU U OE1 1 
ATOM 12189 O OE2 . GLU F 2 1   ? 128.899 175.023 146.181 1.00 20.24 ? 1   GLU U OE2 1 
ATOM 12190 N N   . VAL F 2 2   ? 127.244 180.721 149.251 1.00 16.39 ? 2   VAL U N   1 
ATOM 12191 C CA  . VAL F 2 2   ? 126.309 181.735 149.706 1.00 16.39 ? 2   VAL U CA  1 
ATOM 12192 C C   . VAL F 2 2   ? 126.381 182.823 148.652 1.00 16.39 ? 2   VAL U C   1 
ATOM 12193 O O   . VAL F 2 2   ? 127.468 183.333 148.365 1.00 16.39 ? 2   VAL U O   1 
ATOM 12194 C CB  . VAL F 2 2   ? 126.638 182.277 151.111 1.00 16.39 ? 2   VAL U CB  1 
ATOM 12195 C CG1 . VAL F 2 2   ? 125.743 183.434 151.451 1.00 16.39 ? 2   VAL U CG1 1 
ATOM 12196 C CG2 . VAL F 2 2   ? 126.454 181.205 152.146 1.00 16.39 ? 2   VAL U CG2 1 
ATOM 12197 N N   . GLN F 2 3   ? 125.248 183.184 148.071 1.00 19.68 ? 3   GLN U N   1 
ATOM 12198 C CA  . GLN F 2 3   ? 125.256 184.314 147.162 1.00 19.68 ? 3   GLN U CA  1 
ATOM 12199 C C   . GLN F 2 3   ? 125.159 185.574 147.993 1.00 19.68 ? 3   GLN U C   1 
ATOM 12200 O O   . GLN F 2 3   ? 124.233 185.726 148.790 1.00 19.68 ? 3   GLN U O   1 
ATOM 12201 C CB  . GLN F 2 3   ? 124.112 184.233 146.157 1.00 19.68 ? 3   GLN U CB  1 
ATOM 12202 C CG  . GLN F 2 3   ? 124.243 183.097 145.172 1.00 19.68 ? 3   GLN U CG  1 
ATOM 12203 C CD  . GLN F 2 3   ? 123.099 183.059 144.184 1.00 19.68 ? 3   GLN U CD  1 
ATOM 12204 O OE1 . GLN F 2 3   ? 123.315 182.982 142.975 1.00 19.68 ? 3   GLN U OE1 1 
ATOM 12205 N NE2 . GLN F 2 3   ? 121.875 183.113 144.692 1.00 19.68 ? 3   GLN U NE2 1 
ATOM 12206 N N   . LEU F 2 4   ? 126.101 186.481 147.808 1.00 17.99 ? 4   LEU U N   1 
ATOM 12207 C CA  . LEU F 2 4   ? 126.031 187.780 148.447 1.00 17.99 ? 4   LEU U CA  1 
ATOM 12208 C C   . LEU F 2 4   ? 125.815 188.792 147.337 1.00 17.99 ? 4   LEU U C   1 
ATOM 12209 O O   . LEU F 2 4   ? 126.498 188.735 146.312 1.00 17.99 ? 4   LEU U O   1 
ATOM 12210 C CB  . LEU F 2 4   ? 127.322 188.089 149.202 1.00 17.99 ? 4   LEU U CB  1 
ATOM 12211 C CG  . LEU F 2 4   ? 127.596 187.442 150.566 1.00 17.99 ? 4   LEU U CG  1 
ATOM 12212 C CD1 . LEU F 2 4   ? 126.549 187.711 151.618 1.00 17.99 ? 4   LEU U CD1 1 
ATOM 12213 C CD2 . LEU F 2 4   ? 127.918 185.969 150.452 1.00 17.99 ? 4   LEU U CD2 1 
ATOM 12214 N N   . VAL F 2 5   ? 124.869 189.706 147.518 1.00 24.79 ? 5   VAL U N   1 
ATOM 12215 C CA  . VAL F 2 5   ? 124.603 190.732 146.512 1.00 24.79 ? 5   VAL U CA  1 
ATOM 12216 C C   . VAL F 2 5   ? 124.620 192.090 147.203 1.00 24.79 ? 5   VAL U C   1 
ATOM 12217 O O   . VAL F 2 5   ? 123.648 192.478 147.859 1.00 24.79 ? 5   VAL U O   1 
ATOM 12218 C CB  . VAL F 2 5   ? 123.274 190.506 145.782 1.00 24.79 ? 5   VAL U CB  1 
ATOM 12219 C CG1 . VAL F 2 5   ? 123.078 191.562 144.711 1.00 24.79 ? 5   VAL U CG1 1 
ATOM 12220 C CG2 . VAL F 2 5   ? 123.218 189.108 145.174 1.00 24.79 ? 5   VAL U CG2 1 
ATOM 12221 N N   . GLU F 2 6   ? 125.724 192.811 147.057 1.00 31.70 ? 6   GLU U N   1 
ATOM 12222 C CA  . GLU F 2 6   ? 125.867 194.134 147.644 1.00 31.70 ? 6   GLU U CA  1 
ATOM 12223 C C   . GLU F 2 6   ? 125.021 195.145 146.876 1.00 31.70 ? 6   GLU U C   1 
ATOM 12224 O O   . GLU F 2 6   ? 124.738 194.971 145.687 1.00 31.70 ? 6   GLU U O   1 
ATOM 12225 C CB  . GLU F 2 6   ? 127.333 194.553 147.651 1.00 31.70 ? 6   GLU U CB  1 
ATOM 12226 C CG  . GLU F 2 6   ? 127.875 194.975 146.289 1.00 31.70 ? 6   GLU U CG  1 
ATOM 12227 C CD  . GLU F 2 6   ? 128.039 193.827 145.301 1.00 31.70 ? 6   GLU U CD  1 
ATOM 12228 O OE1 . GLU F 2 6   ? 127.823 192.658 145.687 1.00 31.70 ? 6   GLU U OE1 1 
ATOM 12229 O OE2 . GLU F 2 6   ? 128.376 194.099 144.128 1.00 31.70 ? 6   GLU U OE2 1 
ATOM 12230 N N   . SER F 2 7   ? 124.610 196.207 147.565 1.00 31.52 ? 7   SER U N   1 
ATOM 12231 C CA  . SER F 2 7   ? 123.856 197.274 146.920 1.00 31.52 ? 7   SER U CA  1 
ATOM 12232 C C   . SER F 2 7   ? 123.893 198.524 147.786 1.00 31.52 ? 7   SER U C   1 
ATOM 12233 O O   . SER F 2 7   ? 124.218 198.471 148.974 1.00 31.52 ? 7   SER U O   1 
ATOM 12234 C CB  . SER F 2 7   ? 122.407 196.858 146.653 1.00 31.52 ? 7   SER U CB  1 
ATOM 12235 O OG  . SER F 2 7   ? 121.672 196.781 147.859 1.00 31.52 ? 7   SER U OG  1 
ATOM 12236 N N   . GLY F 2 8   ? 123.542 199.654 147.169 1.00 37.86 ? 8   GLY U N   1 
ATOM 12237 C CA  . GLY F 2 8   ? 123.439 200.918 147.867 1.00 37.86 ? 8   GLY U CA  1 
ATOM 12238 C C   . GLY F 2 8   ? 124.653 201.824 147.832 1.00 37.86 ? 8   GLY U C   1 
ATOM 12239 O O   . GLY F 2 8   ? 124.624 202.882 148.469 1.00 37.86 ? 8   GLY U O   1 
ATOM 12240 N N   . GLY F 2 9   ? 125.706 201.471 147.107 1.00 43.48 ? 9   GLY U N   1 
ATOM 12241 C CA  . GLY F 2 9   ? 126.875 202.322 147.016 1.00 43.48 ? 9   GLY U CA  1 
ATOM 12242 C C   . GLY F 2 9   ? 126.675 203.509 146.092 1.00 43.48 ? 9   GLY U C   1 
ATOM 12243 O O   . GLY F 2 9   ? 125.556 203.974 145.856 1.00 43.48 ? 9   GLY U O   1 
ATOM 12244 N N   . GLY F 2 10  ? 127.789 204.019 145.581 1.00 48.73 ? 10  GLY U N   1 
ATOM 12245 C CA  . GLY F 2 10  ? 127.815 205.136 144.654 1.00 48.73 ? 10  GLY U CA  1 
ATOM 12246 C C   . GLY F 2 10  ? 128.510 206.352 145.237 1.00 48.73 ? 10  GLY U C   1 
ATOM 12247 O O   . GLY F 2 10  ? 129.151 206.298 146.291 1.00 48.73 ? 10  GLY U O   1 
ATOM 12248 N N   . LEU F 2 11  ? 128.378 207.472 144.524 1.00 50.60 ? 11  LEU U N   1 
ATOM 12249 C CA  . LEU F 2 11  ? 128.877 208.752 145.012 1.00 50.60 ? 11  LEU U CA  1 
ATOM 12250 C C   . LEU F 2 11  ? 127.905 209.370 146.010 1.00 50.60 ? 11  LEU U C   1 
ATOM 12251 O O   . LEU F 2 11  ? 126.685 209.231 145.882 1.00 50.60 ? 11  LEU U O   1 
ATOM 12252 C CB  . LEU F 2 11  ? 129.136 209.704 143.841 1.00 50.60 ? 11  LEU U CB  1 
ATOM 12253 C CG  . LEU F 2 11  ? 127.984 210.308 143.029 1.00 50.60 ? 11  LEU U CG  1 
ATOM 12254 C CD1 . LEU F 2 11  ? 127.535 211.664 143.580 1.00 50.60 ? 11  LEU U CD1 1 
ATOM 12255 C CD2 . LEU F 2 11  ? 128.357 210.411 141.557 1.00 50.60 ? 11  LEU U CD2 1 
ATOM 12256 N N   . VAL F 2 12  ? 128.458 210.045 147.014 1.00 52.90 ? 12  VAL U N   1 
ATOM 12257 C CA  . VAL F 2 12  ? 127.668 210.759 148.009 1.00 52.90 ? 12  VAL U CA  1 
ATOM 12258 C C   . VAL F 2 12  ? 128.464 211.963 148.500 1.00 52.90 ? 12  VAL U C   1 
ATOM 12259 O O   . VAL F 2 12  ? 129.694 211.988 148.420 1.00 52.90 ? 12  VAL U O   1 
ATOM 12260 C CB  . VAL F 2 12  ? 127.286 209.798 149.154 1.00 52.90 ? 12  VAL U CB  1 
ATOM 12261 C CG1 . VAL F 2 12  ? 128.520 209.439 149.901 1.00 52.90 ? 12  VAL U CG1 1 
ATOM 12262 C CG2 . VAL F 2 12  ? 126.232 210.408 150.075 1.00 52.90 ? 12  VAL U CG2 1 
ATOM 12263 N N   . GLN F 2 13  ? 127.753 212.980 148.984 1.00 54.09 ? 13  GLN U N   1 
ATOM 12264 C CA  . GLN F 2 13  ? 128.422 214.163 149.508 1.00 54.09 ? 13  GLN U CA  1 
ATOM 12265 C C   . GLN F 2 13  ? 129.153 213.829 150.808 1.00 54.09 ? 13  GLN U C   1 
ATOM 12266 O O   . GLN F 2 13  ? 128.677 213.005 151.596 1.00 54.09 ? 13  GLN U O   1 
ATOM 12267 C CB  . GLN F 2 13  ? 127.410 215.285 149.758 1.00 54.09 ? 13  GLN U CB  1 
ATOM 12268 C CG  . GLN F 2 13  ? 126.612 215.765 148.534 1.00 54.09 ? 13  GLN U CG  1 
ATOM 12269 C CD  . GLN F 2 13  ? 127.436 216.475 147.457 1.00 54.09 ? 13  GLN U CD  1 
ATOM 12270 O OE1 . GLN F 2 13  ? 128.621 216.208 147.262 1.00 54.09 ? 13  GLN U OE1 1 
ATOM 12271 N NE2 . GLN F 2 13  ? 126.788 217.389 146.745 1.00 54.09 ? 13  GLN U NE2 1 
ATOM 12272 N N   . PRO F 2 14  ? 130.313 214.438 151.053 1.00 52.13 ? 14  PRO U N   1 
ATOM 12273 C CA  . PRO F 2 14  ? 131.034 214.188 152.307 1.00 52.13 ? 14  PRO U CA  1 
ATOM 12274 C C   . PRO F 2 14  ? 130.279 214.707 153.521 1.00 52.13 ? 14  PRO U C   1 
ATOM 12275 O O   . PRO F 2 14  ? 129.559 215.705 153.457 1.00 52.13 ? 14  PRO U O   1 
ATOM 12276 C CB  . PRO F 2 14  ? 132.355 214.940 152.112 1.00 52.13 ? 14  PRO U CB  1 
ATOM 12277 C CG  . PRO F 2 14  ? 132.020 216.027 151.159 1.00 52.13 ? 14  PRO U CG  1 
ATOM 12278 C CD  . PRO F 2 14  ? 130.987 215.452 150.225 1.00 52.13 ? 14  PRO U CD  1 
ATOM 12279 N N   . GLY F 2 15  ? 130.451 214.005 154.640 1.00 50.25 ? 15  GLY U N   1 
ATOM 12280 C CA  . GLY F 2 15  ? 129.635 214.210 155.818 1.00 50.25 ? 15  GLY U CA  1 
ATOM 12281 C C   . GLY F 2 15  ? 128.240 213.635 155.745 1.00 50.25 ? 15  GLY U C   1 
ATOM 12282 O O   . GLY F 2 15  ? 127.483 213.767 156.715 1.00 50.25 ? 15  GLY U O   1 
ATOM 12283 N N   . GLY F 2 16  ? 127.875 213.002 154.635 1.00 51.50 ? 16  GLY U N   1 
ATOM 12284 C CA  . GLY F 2 16  ? 126.557 212.436 154.469 1.00 51.50 ? 16  GLY U CA  1 
ATOM 12285 C C   . GLY F 2 16  ? 126.432 211.059 155.086 1.00 51.50 ? 16  GLY U C   1 
ATOM 12286 O O   . GLY F 2 16  ? 127.366 210.503 155.664 1.00 51.50 ? 16  GLY U O   1 
ATOM 12287 N N   . SER F 2 17  ? 125.234 210.500 154.953 1.00 52.92 ? 17  SER U N   1 
ATOM 12288 C CA  . SER F 2 17  ? 124.921 209.180 155.474 1.00 52.92 ? 17  SER U CA  1 
ATOM 12289 C C   . SER F 2 17  ? 124.443 208.296 154.335 1.00 52.92 ? 17  SER U C   1 
ATOM 12290 O O   . SER F 2 17  ? 123.802 208.762 153.388 1.00 52.92 ? 17  SER U O   1 
ATOM 12291 C CB  . SER F 2 17  ? 123.855 209.245 156.567 1.00 52.92 ? 17  SER U CB  1 
ATOM 12292 O OG  . SER F 2 17  ? 124.242 210.141 157.591 1.00 52.92 ? 17  SER U OG  1 
ATOM 12293 N N   . LEU F 2 18  ? 124.764 207.011 154.433 1.00 49.04 ? 18  LEU U N   1 
ATOM 12294 C CA  . LEU F 2 18  ? 124.411 206.079 153.378 1.00 49.04 ? 18  LEU U CA  1 
ATOM 12295 C C   . LEU F 2 18  ? 124.120 204.731 154.020 1.00 49.04 ? 18  LEU U C   1 
ATOM 12296 O O   . LEU F 2 18  ? 124.628 204.426 155.101 1.00 49.04 ? 18  LEU U O   1 
ATOM 12297 C CB  . LEU F 2 18  ? 125.541 205.995 152.345 1.00 49.04 ? 18  LEU U CB  1 
ATOM 12298 C CG  . LEU F 2 18  ? 125.434 205.045 151.158 1.00 49.04 ? 18  LEU U CG  1 
ATOM 12299 C CD1 . LEU F 2 18  ? 124.068 205.219 150.507 1.00 49.04 ? 18  LEU U CD1 1 
ATOM 12300 C CD2 . LEU F 2 18  ? 126.554 205.314 150.167 1.00 49.04 ? 18  LEU U CD2 1 
ATOM 12301 N N   . ARG F 2 19  ? 123.272 203.938 153.371 1.00 47.10 ? 19  ARG U N   1 
ATOM 12302 C CA  . ARG F 2 19  ? 122.952 202.599 153.845 1.00 47.10 ? 19  ARG U CA  1 
ATOM 12303 C C   . ARG F 2 19  ? 123.272 201.584 152.756 1.00 47.10 ? 19  ARG U C   1 
ATOM 12304 O O   . ARG F 2 19  ? 122.785 201.690 151.625 1.00 47.10 ? 19  ARG U O   1 
ATOM 12305 C CB  . ARG F 2 19  ? 121.492 202.495 154.301 1.00 47.10 ? 19  ARG U CB  1 
ATOM 12306 C CG  . ARG F 2 19  ? 120.432 202.728 153.239 1.00 47.10 ? 19  ARG U CG  1 
ATOM 12307 C CD  . ARG F 2 19  ? 119.041 202.569 153.821 1.00 47.10 ? 19  ARG U CD  1 
ATOM 12308 N NE  . ARG F 2 19  ? 118.773 201.187 154.206 1.00 47.10 ? 19  ARG U NE  1 
ATOM 12309 C CZ  . ARG F 2 19  ? 117.638 200.777 154.760 1.00 47.10 ? 19  ARG U CZ  1 
ATOM 12310 N NH1 . ARG F 2 19  ? 117.482 199.507 155.105 1.00 47.10 ? 19  ARG U NH1 1 
ATOM 12311 N NH2 . ARG F 2 19  ? 116.660 201.645 154.980 1.00 47.10 ? 19  ARG U NH2 1 
ATOM 12312 N N   . LEU F 2 20  ? 124.124 200.625 153.098 1.00 35.38 ? 20  LEU U N   1 
ATOM 12313 C CA  . LEU F 2 20  ? 124.557 199.569 152.197 1.00 35.38 ? 20  LEU U CA  1 
ATOM 12314 C C   . LEU F 2 20  ? 123.816 198.308 152.606 1.00 35.38 ? 20  LEU U C   1 
ATOM 12315 O O   . LEU F 2 20  ? 123.924 197.874 153.756 1.00 35.38 ? 20  LEU U O   1 
ATOM 12316 C CB  . LEU F 2 20  ? 126.068 199.353 152.275 1.00 35.38 ? 20  LEU U CB  1 
ATOM 12317 C CG  . LEU F 2 20  ? 127.026 200.308 151.556 1.00 35.38 ? 20  LEU U CG  1 
ATOM 12318 C CD1 . LEU F 2 20  ? 127.068 201.684 152.207 1.00 35.38 ? 20  LEU U CD1 1 
ATOM 12319 C CD2 . LEU F 2 20  ? 128.421 199.709 151.489 1.00 35.38 ? 20  LEU U CD2 1 
ATOM 12320 N N   . SER F 2 21  ? 123.098 197.704 151.666 1.00 28.70 ? 21  SER U N   1 
ATOM 12321 C CA  . SER F 2 21  ? 122.280 196.533 151.948 1.00 28.70 ? 21  SER U CA  1 
ATOM 12322 C C   . SER F 2 21  ? 122.744 195.362 151.103 1.00 28.70 ? 21  SER U C   1 
ATOM 12323 O O   . SER F 2 21  ? 122.710 195.421 149.870 1.00 28.70 ? 21  SER U O   1 
ATOM 12324 C CB  . SER F 2 21  ? 120.803 196.820 151.677 1.00 28.70 ? 21  SER U CB  1 
ATOM 12325 O OG  . SER F 2 21  ? 120.077 195.617 151.501 1.00 28.70 ? 21  SER U OG  1 
ATOM 12326 N N   . CYS F 2 22  ? 123.168 194.305 151.779 1.00 25.55 ? 22  CYS U N   1 
ATOM 12327 C CA  . CYS F 2 22  ? 123.627 193.075 151.162 1.00 25.55 ? 22  CYS U CA  1 
ATOM 12328 C C   . CYS F 2 22  ? 122.556 192.008 151.304 1.00 25.55 ? 22  CYS U C   1 
ATOM 12329 O O   . CYS F 2 22  ? 122.067 191.761 152.408 1.00 25.55 ? 22  CYS U O   1 
ATOM 12330 C CB  . CYS F 2 22  ? 124.912 192.625 151.846 1.00 25.55 ? 22  CYS U CB  1 
ATOM 12331 S SG  . CYS F 2 22  ? 125.618 191.070 151.355 1.00 25.55 ? 22  CYS U SG  1 
ATOM 12332 N N   . SER F 2 23  ? 122.196 191.378 150.196 1.00 21.17 ? 23  SER U N   1 
ATOM 12333 C CA  . SER F 2 23  ? 121.239 190.283 150.208 1.00 21.17 ? 23  SER U CA  1 
ATOM 12334 C C   . SER F 2 23  ? 122.004 188.972 150.156 1.00 21.17 ? 23  SER U C   1 
ATOM 12335 O O   . SER F 2 23  ? 122.825 188.765 149.258 1.00 21.17 ? 23  SER U O   1 
ATOM 12336 C CB  . SER F 2 23  ? 120.269 190.384 149.032 1.00 21.17 ? 23  SER U CB  1 
ATOM 12337 O OG  . SER F 2 23  ? 119.344 189.312 149.044 1.00 21.17 ? 23  SER U OG  1 
ATOM 12338 N N   . ALA F 2 24  ? 121.724 188.085 151.100 1.00 17.33 ? 24  ALA U N   1 
ATOM 12339 C CA  . ALA F 2 24  ? 122.388 186.796 151.180 1.00 17.33 ? 24  ALA U CA  1 
ATOM 12340 C C   . ALA F 2 24  ? 121.388 185.688 150.895 1.00 17.33 ? 24  ALA U C   1 
ATOM 12341 O O   . ALA F 2 24  ? 120.214 185.793 151.255 1.00 17.33 ? 24  ALA U O   1 
ATOM 12342 C CB  . ALA F 2 24  ? 123.029 186.589 152.549 1.00 17.33 ? 24  ALA U CB  1 
ATOM 12343 N N   . SER F 2 25  ? 121.850 184.636 150.228 1.00 15.72 ? 25  SER U N   1 
ATOM 12344 C CA  . SER F 2 25  ? 120.997 183.494 149.944 1.00 15.72 ? 25  SER U CA  1 
ATOM 12345 C C   . SER F 2 25  ? 121.852 182.241 149.883 1.00 15.72 ? 25  SER U C   1 
ATOM 12346 O O   . SER F 2 25  ? 123.053 182.298 149.623 1.00 15.72 ? 25  SER U O   1 
ATOM 12347 C CB  . SER F 2 25  ? 120.219 183.686 148.640 1.00 15.72 ? 25  SER U CB  1 
ATOM 12348 O OG  . SER F 2 25  ? 121.094 183.778 147.532 1.00 15.72 ? 25  SER U OG  1 
ATOM 12349 N N   . GLY F 2 26  ? 121.209 181.098 150.114 1.00 14.92 ? 26  GLY U N   1 
ATOM 12350 C CA  . GLY F 2 26  ? 121.891 179.824 150.180 1.00 14.92 ? 26  GLY U CA  1 
ATOM 12351 C C   . GLY F 2 26  ? 121.743 179.180 151.548 1.00 14.92 ? 26  GLY U C   1 
ATOM 12352 O O   . GLY F 2 26  ? 120.773 179.436 152.270 1.00 14.92 ? 26  GLY U O   1 
ATOM 12353 N N   . SER F 2 27  ? 122.711 178.330 151.892 1.00 14.92 ? 27  SER U N   1 
ATOM 12354 C CA  . SER F 2 27  ? 122.696 177.596 153.160 1.00 14.92 ? 27  SER U CA  1 
ATOM 12355 C C   . SER F 2 27  ? 123.160 178.474 154.326 1.00 14.92 ? 27  SER U C   1 
ATOM 12356 O O   . SER F 2 27  ? 124.143 178.196 155.006 1.00 14.92 ? 27  SER U O   1 
ATOM 12357 C CB  . SER F 2 27  ? 123.540 176.337 153.051 1.00 14.92 ? 27  SER U CB  1 
ATOM 12358 O OG  . SER F 2 27  ? 123.445 175.579 154.236 1.00 14.92 ? 27  SER U OG  1 
ATOM 12359 N N   . LEU F 2 28  ? 122.429 179.569 154.526 1.00 14.92 ? 28  LEU U N   1 
ATOM 12360 C CA  . LEU F 2 28  ? 122.715 180.539 155.577 1.00 14.92 ? 28  LEU U CA  1 
ATOM 12361 C C   . LEU F 2 28  ? 122.588 179.991 156.992 1.00 14.92 ? 28  LEU U C   1 
ATOM 12362 O O   . LEU F 2 28  ? 123.123 180.598 157.920 1.00 14.92 ? 28  LEU U O   1 
ATOM 12363 C CB  . LEU F 2 28  ? 121.794 181.735 155.419 1.00 14.92 ? 28  LEU U CB  1 
ATOM 12364 C CG  . LEU F 2 28  ? 122.217 182.677 154.312 1.00 14.92 ? 28  LEU U CG  1 
ATOM 12365 C CD1 . LEU F 2 28  ? 121.049 183.511 153.950 1.00 14.92 ? 28  LEU U CD1 1 
ATOM 12366 C CD2 . LEU F 2 28  ? 123.341 183.549 154.793 1.00 14.92 ? 28  LEU U CD2 1 
ATOM 12367 N N   . SER F 2 29  ? 121.893 178.877 157.194 1.00 14.92 ? 29  SER U N   1 
ATOM 12368 C CA  . SER F 2 29  ? 121.895 178.236 158.505 1.00 14.92 ? 29  SER U CA  1 
ATOM 12369 C C   . SER F 2 29  ? 123.269 177.753 158.937 1.00 14.92 ? 29  SER U C   1 
ATOM 12370 O O   . SER F 2 29  ? 123.477 177.512 160.128 1.00 14.92 ? 29  SER U O   1 
ATOM 12371 C CB  . SER F 2 29  ? 120.916 177.072 158.516 1.00 14.92 ? 29  SER U CB  1 
ATOM 12372 O OG  . SER F 2 29  ? 121.336 176.048 157.643 1.00 14.92 ? 29  SER U OG  1 
ATOM 12373 N N   . THR F 2 30  ? 124.194 177.577 158.009 1.00 14.92 ? 30  THR U N   1 
ATOM 12374 C CA  . THR F 2 30  ? 125.564 177.199 158.313 1.00 14.92 ? 30  THR U CA  1 
ATOM 12375 C C   . THR F 2 30  ? 126.493 178.417 158.449 1.00 14.92 ? 30  THR U C   1 
ATOM 12376 O O   . THR F 2 30  ? 127.669 178.262 158.780 1.00 14.92 ? 30  THR U O   1 
ATOM 12377 C CB  . THR F 2 30  ? 126.031 176.228 157.227 1.00 14.92 ? 30  THR U CB  1 
ATOM 12378 O OG1 . THR F 2 30  ? 125.110 175.139 157.176 1.00 14.92 ? 30  THR U OG1 1 
ATOM 12379 C CG2 . THR F 2 30  ? 127.330 175.594 157.585 1.00 14.92 ? 30  THR U CG2 1 
ATOM 12380 N N   . ILE F 2 31  ? 125.983 179.629 158.251 1.00 14.92 ? 31  ILE U N   1 
ATOM 12381 C CA  . ILE F 2 31  ? 126.779 180.854 158.328 1.00 14.92 ? 31  ILE U CA  1 
ATOM 12382 C C   . ILE F 2 31  ? 126.929 181.339 159.766 1.00 14.92 ? 31  ILE U C   1 
ATOM 12383 O O   . ILE F 2 31  ? 125.940 181.627 160.444 1.00 14.92 ? 31  ILE U O   1 
ATOM 12384 C CB  . ILE F 2 31  ? 126.176 181.949 157.441 1.00 14.92 ? 31  ILE U CB  1 
ATOM 12385 C CG1 . ILE F 2 31  ? 126.209 181.499 155.992 1.00 14.92 ? 31  ILE U CG1 1 
ATOM 12386 C CG2 . ILE F 2 31  ? 126.898 183.246 157.616 1.00 14.92 ? 31  ILE U CG2 1 
ATOM 12387 C CD1 . ILE F 2 31  ? 127.593 181.178 155.522 1.00 14.92 ? 31  ILE U CD1 1 
ATOM 12388 N N   . LYS F 2 32  ? 128.181 181.433 160.227 1.00 14.92 ? 32  LYS U N   1 
ATOM 12389 C CA  . LYS F 2 32  ? 128.470 181.938 161.567 1.00 14.92 ? 32  LYS U CA  1 
ATOM 12390 C C   . LYS F 2 32  ? 128.276 183.440 161.679 1.00 14.92 ? 32  LYS U C   1 
ATOM 12391 O O   . LYS F 2 32  ? 127.645 183.924 162.623 1.00 14.92 ? 32  LYS U O   1 
ATOM 12392 C CB  . LYS F 2 32  ? 129.924 181.637 161.925 1.00 14.92 ? 32  LYS U CB  1 
ATOM 12393 C CG  . LYS F 2 32  ? 130.319 182.069 163.318 1.00 14.92 ? 32  LYS U CG  1 
ATOM 12394 C CD  . LYS F 2 32  ? 131.772 181.761 163.635 1.00 14.92 ? 32  LYS U CD  1 
ATOM 12395 C CE  . LYS F 2 32  ? 132.016 180.300 163.869 1.00 14.92 ? 32  LYS U CE  1 
ATOM 12396 N NZ  . LYS F 2 32  ? 133.443 180.016 164.190 1.00 14.92 ? 32  LYS U NZ  1 
ATOM 12397 N N   . ALA F 2 33  ? 128.818 184.199 160.731 1.00 14.92 ? 33  ALA U N   1 
ATOM 12398 C CA  . ALA F 2 33  ? 128.713 185.646 160.766 1.00 14.92 ? 33  ALA U CA  1 
ATOM 12399 C C   . ALA F 2 33  ? 128.542 186.240 159.381 1.00 14.92 ? 33  ALA U C   1 
ATOM 12400 O O   . ALA F 2 33  ? 129.067 185.727 158.395 1.00 14.92 ? 33  ALA U O   1 
ATOM 12401 C CB  . ALA F 2 33  ? 129.945 186.268 161.421 1.00 14.92 ? 33  ALA U CB  1 
ATOM 12402 N N   . LEU F 2 34  ? 127.793 187.331 159.332 1.00 14.92 ? 34  LEU U N   1 
ATOM 12403 C CA  . LEU F 2 34  ? 127.582 188.134 158.140 1.00 14.92 ? 34  LEU U CA  1 
ATOM 12404 C C   . LEU F 2 34  ? 128.130 189.510 158.463 1.00 14.92 ? 34  LEU U C   1 
ATOM 12405 O O   . LEU F 2 34  ? 128.007 189.972 159.597 1.00 14.92 ? 34  LEU U O   1 
ATOM 12406 C CB  . LEU F 2 34  ? 126.113 188.251 157.744 1.00 14.92 ? 34  LEU U CB  1 
ATOM 12407 C CG  . LEU F 2 34  ? 125.372 187.094 157.088 1.00 14.92 ? 34  LEU U CG  1 
ATOM 12408 C CD1 . LEU F 2 34  ? 123.893 187.355 157.163 1.00 14.92 ? 34  LEU U CD1 1 
ATOM 12409 C CD2 . LEU F 2 34  ? 125.784 186.970 155.652 1.00 14.92 ? 34  LEU U CD2 1 
ATOM 12410 N N   . GLY F 2 35  ? 128.721 190.176 157.487 1.00 14.92 ? 35  GLY U N   1 
ATOM 12411 C CA  . GLY F 2 35  ? 129.263 191.486 157.765 1.00 14.92 ? 35  GLY U CA  1 
ATOM 12412 C C   . GLY F 2 35  ? 129.807 192.152 156.530 1.00 14.92 ? 35  GLY U C   1 
ATOM 12413 O O   . GLY F 2 35  ? 129.445 191.796 155.410 1.00 14.92 ? 35  GLY U O   1 
ATOM 12414 N N   . TRP F 2 36  ? 130.682 193.131 156.744 1.00 23.32 ? 36  TRP U N   1 
ATOM 12415 C CA  . TRP F 2 36  ? 131.257 193.873 155.636 1.00 23.32 ? 36  TRP U CA  1 
ATOM 12416 C C   . TRP F 2 36  ? 132.757 194.051 155.792 1.00 23.32 ? 36  TRP U C   1 
ATOM 12417 O O   . TRP F 2 36  ? 133.259 194.237 156.902 1.00 23.32 ? 36  TRP U O   1 
ATOM 12418 C CB  . TRP F 2 36  ? 130.625 195.256 155.553 1.00 23.32 ? 36  TRP U CB  1 
ATOM 12419 C CG  . TRP F 2 36  ? 129.215 195.240 155.139 1.00 23.32 ? 36  TRP U CG  1 
ATOM 12420 C CD1 . TRP F 2 36  ? 128.144 195.028 155.943 1.00 23.32 ? 36  TRP U CD1 1 
ATOM 12421 C CD2 . TRP F 2 36  ? 128.696 195.465 153.830 1.00 23.32 ? 36  TRP U CD2 1 
ATOM 12422 N NE1 . TRP F 2 36  ? 126.988 195.094 155.217 1.00 23.32 ? 36  TRP U NE1 1 
ATOM 12423 C CE2 . TRP F 2 36  ? 127.301 195.362 153.913 1.00 23.32 ? 36  TRP U CE2 1 
ATOM 12424 C CE3 . TRP F 2 36  ? 129.276 195.736 152.593 1.00 23.32 ? 36  TRP U CE3 1 
ATOM 12425 C CZ2 . TRP F 2 36  ? 126.478 195.525 152.811 1.00 23.32 ? 36  TRP U CZ2 1 
ATOM 12426 C CZ3 . TRP F 2 36  ? 128.454 195.893 151.498 1.00 23.32 ? 36  TRP U CZ3 1 
ATOM 12427 C CH2 . TRP F 2 36  ? 127.073 195.786 151.614 1.00 23.32 ? 36  TRP U CH2 1 
ATOM 12428 N N   . TYR F 2 37  ? 133.463 193.980 154.669 1.00 26.45 ? 37  TYR U N   1 
ATOM 12429 C CA  . TYR F 2 37  ? 134.875 194.298 154.570 1.00 26.45 ? 37  TYR U CA  1 
ATOM 12430 C C   . TYR F 2 37  ? 135.023 195.479 153.624 1.00 26.45 ? 37  TYR U C   1 
ATOM 12431 O O   . TYR F 2 37  ? 134.153 195.732 152.789 1.00 26.45 ? 37  TYR U O   1 
ATOM 12432 C CB  . TYR F 2 37  ? 135.684 193.117 154.037 1.00 26.45 ? 37  TYR U CB  1 
ATOM 12433 C CG  . TYR F 2 37  ? 136.105 192.085 155.046 1.00 26.45 ? 37  TYR U CG  1 
ATOM 12434 C CD1 . TYR F 2 37  ? 135.199 191.207 155.592 1.00 26.45 ? 37  TYR U CD1 1 
ATOM 12435 C CD2 . TYR F 2 37  ? 137.437 191.932 155.380 1.00 26.45 ? 37  TYR U CD2 1 
ATOM 12436 C CE1 . TYR F 2 37  ? 135.600 190.243 156.488 1.00 26.45 ? 37  TYR U CE1 1 
ATOM 12437 C CE2 . TYR F 2 37  ? 137.844 190.971 156.270 1.00 26.45 ? 37  TYR U CE2 1 
ATOM 12438 C CZ  . TYR F 2 37  ? 136.922 190.128 156.819 1.00 26.45 ? 37  TYR U CZ  1 
ATOM 12439 O OH  . TYR F 2 37  ? 137.323 189.169 157.714 1.00 26.45 ? 37  TYR U OH  1 
ATOM 12440 N N   . ARG F 2 38  ? 136.134 196.199 153.741 1.00 38.70 ? 38  ARG U N   1 
ATOM 12441 C CA  . ARG F 2 38  ? 136.437 197.276 152.812 1.00 38.70 ? 38  ARG U CA  1 
ATOM 12442 C C   . ARG F 2 38  ? 137.865 197.124 152.319 1.00 38.70 ? 38  ARG U C   1 
ATOM 12443 O O   . ARG F 2 38  ? 138.737 196.638 153.040 1.00 38.70 ? 38  ARG U O   1 
ATOM 12444 C CB  . ARG F 2 38  ? 136.218 198.663 153.420 1.00 38.70 ? 38  ARG U CB  1 
ATOM 12445 C CG  . ARG F 2 38  ? 137.145 199.071 154.535 1.00 38.70 ? 38  ARG U CG  1 
ATOM 12446 C CD  . ARG F 2 38  ? 136.667 200.405 155.075 1.00 38.70 ? 38  ARG U CD  1 
ATOM 12447 N NE  . ARG F 2 38  ? 137.730 201.224 155.636 1.00 38.70 ? 38  ARG U NE  1 
ATOM 12448 C CZ  . ARG F 2 38  ? 137.510 202.318 156.356 1.00 38.70 ? 38  ARG U CZ  1 
ATOM 12449 N NH1 . ARG F 2 38  ? 138.525 202.995 156.870 1.00 38.70 ? 38  ARG U NH1 1 
ATOM 12450 N NH2 . ARG F 2 38  ? 136.267 202.720 156.583 1.00 38.70 ? 38  ARG U NH2 1 
ATOM 12451 N N   . ARG F 2 39  ? 138.098 197.557 151.085 1.00 40.38 ? 39  ARG U N   1 
ATOM 12452 C CA  . ARG F 2 39  ? 139.434 197.572 150.494 1.00 40.38 ? 39  ARG U CA  1 
ATOM 12453 C C   . ARG F 2 39  ? 139.687 198.969 149.940 1.00 40.38 ? 39  ARG U C   1 
ATOM 12454 O O   . ARG F 2 39  ? 139.168 199.330 148.881 1.00 40.38 ? 39  ARG U O   1 
ATOM 12455 C CB  . ARG F 2 39  ? 139.584 196.504 149.418 1.00 40.38 ? 39  ARG U CB  1 
ATOM 12456 C CG  . ARG F 2 39  ? 140.935 196.521 148.735 1.00 40.38 ? 39  ARG U CG  1 
ATOM 12457 C CD  . ARG F 2 39  ? 141.328 195.136 148.272 1.00 40.38 ? 39  ARG U CD  1 
ATOM 12458 N NE  . ARG F 2 39  ? 140.368 194.566 147.337 1.00 40.38 ? 39  ARG U NE  1 
ATOM 12459 C CZ  . ARG F 2 39  ? 140.438 193.323 146.877 1.00 40.38 ? 39  ARG U CZ  1 
ATOM 12460 N NH1 . ARG F 2 39  ? 139.506 192.863 146.059 1.00 40.38 ? 39  ARG U NH1 1 
ATOM 12461 N NH2 . ARG F 2 39  ? 141.422 192.527 147.266 1.00 40.38 ? 39  ARG U NH2 1 
ATOM 12462 N N   . ALA F 2 40  ? 140.484 199.748 150.661 1.00 43.75 ? 40  ALA U N   1 
ATOM 12463 C CA  . ALA F 2 40  ? 140.956 201.021 150.154 1.00 43.75 ? 40  ALA U CA  1 
ATOM 12464 C C   . ALA F 2 40  ? 142.143 200.792 149.225 1.00 43.75 ? 40  ALA U C   1 
ATOM 12465 O O   . ALA F 2 40  ? 142.780 199.737 149.276 1.00 43.75 ? 40  ALA U O   1 
ATOM 12466 C CB  . ALA F 2 40  ? 141.348 201.927 151.319 1.00 43.75 ? 40  ALA U CB  1 
ATOM 12467 N N   . PRO F 2 41  ? 142.438 201.750 148.342 1.00 43.80 ? 41  PRO U N   1 
ATOM 12468 C CA  . PRO F 2 41  ? 143.601 201.606 147.456 1.00 43.80 ? 41  PRO U CA  1 
ATOM 12469 C C   . PRO F 2 41  ? 144.896 201.345 148.212 1.00 43.80 ? 41  PRO U C   1 
ATOM 12470 O O   . PRO F 2 41  ? 145.197 201.992 149.217 1.00 43.80 ? 41  PRO U O   1 
ATOM 12471 C CB  . PRO F 2 41  ? 143.638 202.943 146.710 1.00 43.80 ? 41  PRO U CB  1 
ATOM 12472 C CG  . PRO F 2 41  ? 142.229 203.401 146.713 1.00 43.80 ? 41  PRO U CG  1 
ATOM 12473 C CD  . PRO F 2 41  ? 141.661 202.963 148.025 1.00 43.80 ? 41  PRO U CD  1 
ATOM 12474 N N   . GLY F 2 42  ? 145.661 200.378 147.712 1.00 44.86 ? 42  GLY U N   1 
ATOM 12475 C CA  . GLY F 2 42  ? 146.999 200.111 148.194 1.00 44.86 ? 42  GLY U CA  1 
ATOM 12476 C C   . GLY F 2 42  ? 147.087 199.411 149.529 1.00 44.86 ? 42  GLY U C   1 
ATOM 12477 O O   . GLY F 2 42  ? 148.175 199.361 150.110 1.00 44.86 ? 42  GLY U O   1 
ATOM 12478 N N   . ARG F 2 43  ? 145.985 198.870 150.041 1.00 51.83 ? 43  ARG U N   1 
ATOM 12479 C CA  . ARG F 2 43  ? 146.020 198.123 151.289 1.00 51.83 ? 43  ARG U CA  1 
ATOM 12480 C C   . ARG F 2 43  ? 145.037 196.962 151.213 1.00 51.83 ? 43  ARG U C   1 
ATOM 12481 O O   . ARG F 2 43  ? 144.123 196.946 150.385 1.00 51.83 ? 43  ARG U O   1 
ATOM 12482 C CB  . ARG F 2 43  ? 145.726 199.047 152.477 1.00 51.83 ? 43  ARG U CB  1 
ATOM 12483 C CG  . ARG F 2 43  ? 144.338 199.646 152.470 1.00 51.83 ? 43  ARG U CG  1 
ATOM 12484 C CD  . ARG F 2 43  ? 144.237 200.800 153.452 1.00 51.83 ? 43  ARG U CD  1 
ATOM 12485 N NE  . ARG F 2 43  ? 144.455 200.384 154.832 1.00 51.83 ? 43  ARG U NE  1 
ATOM 12486 C CZ  . ARG F 2 43  ? 145.501 200.754 155.563 1.00 51.83 ? 43  ARG U CZ  1 
ATOM 12487 N NH1 . ARG F 2 43  ? 145.607 200.355 156.823 1.00 51.83 ? 43  ARG U NH1 1 
ATOM 12488 N NH2 . ARG F 2 43  ? 146.429 201.542 155.040 1.00 51.83 ? 43  ARG U NH2 1 
ATOM 12489 N N   . GLU F 2 44  ? 145.238 195.985 152.095 1.00 47.08 ? 44  GLU U N   1 
ATOM 12490 C CA  . GLU F 2 44  ? 144.423 194.779 152.104 1.00 47.08 ? 44  GLU U CA  1 
ATOM 12491 C C   . GLU F 2 44  ? 143.004 195.074 152.592 1.00 47.08 ? 44  GLU U C   1 
ATOM 12492 O O   . GLU F 2 44  ? 142.701 196.153 153.110 1.00 47.08 ? 44  GLU U O   1 
ATOM 12493 C CB  . GLU F 2 44  ? 145.088 193.704 152.962 1.00 47.08 ? 44  GLU U CB  1 
ATOM 12494 C CG  . GLU F 2 44  ? 146.454 193.285 152.438 1.00 47.08 ? 44  GLU U CG  1 
ATOM 12495 C CD  . GLU F 2 44  ? 147.104 192.200 153.273 1.00 47.08 ? 44  GLU U CD  1 
ATOM 12496 O OE1 . GLU F 2 44  ? 146.610 191.919 154.384 1.00 47.08 ? 44  GLU U OE1 1 
ATOM 12497 O OE2 . GLU F 2 44  ? 148.112 191.624 152.814 1.00 47.08 ? 44  GLU U OE2 1 
ATOM 12498 N N   . ARG F 2 45  ? 142.122 194.088 152.411 1.00 36.47 ? 45  ARG U N   1 
ATOM 12499 C CA  . ARG F 2 45  ? 140.749 194.168 152.900 1.00 36.47 ? 45  ARG U CA  1 
ATOM 12500 C C   . ARG F 2 45  ? 140.665 194.254 154.417 1.00 36.47 ? 45  ARG U C   1 
ATOM 12501 O O   . ARG F 2 45  ? 140.943 193.278 155.120 1.00 36.47 ? 45  ARG U O   1 
ATOM 12502 C CB  . ARG F 2 45  ? 139.933 192.977 152.401 1.00 36.47 ? 45  ARG U CB  1 
ATOM 12503 C CG  . ARG F 2 45  ? 139.565 193.092 150.945 1.00 36.47 ? 45  ARG U CG  1 
ATOM 12504 C CD  . ARG F 2 45  ? 138.691 191.957 150.472 1.00 36.47 ? 45  ARG U CD  1 
ATOM 12505 N NE  . ARG F 2 45  ? 139.431 190.705 150.394 1.00 36.47 ? 45  ARG U NE  1 
ATOM 12506 C CZ  . ARG F 2 45  ? 139.124 189.717 149.563 1.00 36.47 ? 45  ARG U CZ  1 
ATOM 12507 N NH1 . ARG F 2 45  ? 139.855 188.612 149.541 1.00 36.47 ? 45  ARG U NH1 1 
ATOM 12508 N NH2 . ARG F 2 45  ? 138.107 189.853 148.725 1.00 36.47 ? 45  ARG U NH2 1 
ATOM 12509 N N   . GLU F 2 46  ? 140.286 195.421 154.923 1.00 43.14 ? 46  GLU U N   1 
ATOM 12510 C CA  . GLU F 2 46  ? 140.047 195.623 156.343 1.00 43.14 ? 46  GLU U CA  1 
ATOM 12511 C C   . GLU F 2 46  ? 138.614 195.255 156.697 1.00 43.14 ? 46  GLU U C   1 
ATOM 12512 O O   . GLU F 2 46  ? 137.689 195.486 155.914 1.00 43.14 ? 46  GLU U O   1 
ATOM 12513 C CB  . GLU F 2 46  ? 140.335 197.072 156.737 1.00 43.14 ? 46  GLU U CB  1 
ATOM 12514 C CG  . GLU F 2 46  ? 141.781 197.489 156.531 1.00 43.14 ? 46  GLU U CG  1 
ATOM 12515 C CD  . GLU F 2 46  ? 142.031 198.932 156.916 1.00 43.14 ? 46  GLU U CD  1 
ATOM 12516 O OE1 . GLU F 2 46  ? 141.048 199.694 157.039 1.00 43.14 ? 46  GLU U OE1 1 
ATOM 12517 O OE2 . GLU F 2 46  ? 143.209 199.305 157.097 1.00 43.14 ? 46  GLU U OE2 1 
ATOM 12518 N N   . LEU F 2 47  ? 138.439 194.673 157.879 1.00 31.09 ? 47  LEU U N   1 
ATOM 12519 C CA  . LEU F 2 47  ? 137.106 194.429 158.412 1.00 31.09 ? 47  LEU U CA  1 
ATOM 12520 C C   . LEU F 2 47  ? 136.415 195.743 158.753 1.00 31.09 ? 47  LEU U C   1 
ATOM 12521 O O   . LEU F 2 47  ? 137.047 196.693 159.218 1.00 31.09 ? 47  LEU U O   1 
ATOM 12522 C CB  . LEU F 2 47  ? 137.185 193.540 159.653 1.00 31.09 ? 47  LEU U CB  1 
ATOM 12523 C CG  . LEU F 2 47  ? 135.884 193.282 160.417 1.00 31.09 ? 47  LEU U CG  1 
ATOM 12524 C CD1 . LEU F 2 47  ? 134.913 192.517 159.545 1.00 31.09 ? 47  LEU U CD1 1 
ATOM 12525 C CD2 . LEU F 2 47  ? 136.156 192.522 161.703 1.00 31.09 ? 47  LEU U CD2 1 
ATOM 12526 N N   . VAL F 2 48  ? 135.111 195.798 158.506 1.00 30.33 ? 48  VAL U N   1 
ATOM 12527 C CA  . VAL F 2 48  ? 134.295 196.972 158.802 1.00 30.33 ? 48  VAL U CA  1 
ATOM 12528 C C   . VAL F 2 48  ? 133.336 196.688 159.946 1.00 30.33 ? 48  VAL U C   1 
ATOM 12529 O O   . VAL F 2 48  ? 133.393 197.334 160.992 1.00 30.33 ? 48  VAL U O   1 
ATOM 12530 C CB  . VAL F 2 48  ? 133.528 197.447 157.549 1.00 30.33 ? 48  VAL U CB  1 
ATOM 12531 C CG1 . VAL F 2 48  ? 132.682 198.647 157.879 1.00 30.33 ? 48  VAL U CG1 1 
ATOM 12532 C CG2 . VAL F 2 48  ? 134.473 197.762 156.446 1.00 30.33 ? 48  VAL U CG2 1 
ATOM 12533 N N   . ALA F 2 49  ? 132.442 195.723 159.765 1.00 27.59 ? 49  ALA U N   1 
ATOM 12534 C CA  . ALA F 2 49  ? 131.487 195.338 160.787 1.00 27.59 ? 49  ALA U CA  1 
ATOM 12535 C C   . ALA F 2 49  ? 131.076 193.902 160.533 1.00 27.59 ? 49  ALA U C   1 
ATOM 12536 O O   . ALA F 2 49  ? 131.149 193.422 159.401 1.00 27.59 ? 49  ALA U O   1 
ATOM 12537 C CB  . ALA F 2 49  ? 130.259 196.247 160.767 1.00 27.59 ? 49  ALA U CB  1 
ATOM 12538 N N   . SER F 2 50  ? 130.656 193.214 161.589 1.00 20.57 ? 50  SER U N   1 
ATOM 12539 C CA  . SER F 2 50  ? 130.130 191.873 161.416 1.00 20.57 ? 50  SER U CA  1 
ATOM 12540 C C   . SER F 2 50  ? 129.076 191.603 162.474 1.00 20.57 ? 50  SER U C   1 
ATOM 12541 O O   . SER F 2 50  ? 129.176 192.078 163.604 1.00 20.57 ? 50  SER U O   1 
ATOM 12542 C CB  . SER F 2 50  ? 131.241 190.826 161.507 1.00 20.57 ? 50  SER U CB  1 
ATOM 12543 O OG  . SER F 2 50  ? 131.510 190.491 162.855 1.00 20.57 ? 50  SER U OG  1 
ATOM 12544 N N   . ILE F 2 51  ? 128.071 190.822 162.096 1.00 19.21 ? 51  ILE U N   1 
ATOM 12545 C CA  . ILE F 2 51  ? 127.021 190.371 162.996 1.00 19.21 ? 51  ILE U CA  1 
ATOM 12546 C C   . ILE F 2 51  ? 127.123 188.859 163.095 1.00 19.21 ? 51  ILE U C   1 
ATOM 12547 O O   . ILE F 2 51  ? 127.019 188.162 162.080 1.00 19.21 ? 51  ILE U O   1 
ATOM 12548 C CB  . ILE F 2 51  ? 125.635 190.816 162.516 1.00 19.21 ? 51  ILE U CB  1 
ATOM 12549 C CG1 . ILE F 2 51  ? 125.478 192.305 162.762 1.00 19.21 ? 51  ILE U CG1 1 
ATOM 12550 C CG2 . ILE F 2 51  ? 124.554 190.090 163.251 1.00 19.21 ? 51  ILE U CG2 1 
ATOM 12551 C CD1 . ILE F 2 51  ? 124.172 192.865 162.300 1.00 19.21 ? 51  ILE U CD1 1 
ATOM 12552 N N   . THR F 2 52  ? 127.312 188.348 164.303 1.00 19.48 ? 52  THR U N   1 
ATOM 12553 C CA  . THR F 2 52  ? 127.116 186.926 164.516 1.00 19.48 ? 52  THR U CA  1 
ATOM 12554 C C   . THR F 2 52  ? 125.633 186.611 164.644 1.00 19.48 ? 52  THR U C   1 
ATOM 12555 O O   . THR F 2 52  ? 124.818 187.471 164.974 1.00 19.48 ? 52  THR U O   1 
ATOM 12556 C CB  . THR F 2 52  ? 127.853 186.454 165.762 1.00 19.48 ? 52  THR U CB  1 
ATOM 12557 O OG1 . THR F 2 52  ? 127.339 187.146 166.899 1.00 19.48 ? 52  THR U OG1 1 
ATOM 12558 C CG2 . THR F 2 52  ? 129.335 186.738 165.641 1.00 19.48 ? 52  THR U CG2 1 
ATOM 12559 N N   . SER F 2 53  ? 125.291 185.349 164.372 1.00 19.30 ? 53  SER U N   1 
ATOM 12560 C CA  . SER F 2 53  ? 123.904 184.903 164.486 1.00 19.30 ? 53  SER U CA  1 
ATOM 12561 C C   . SER F 2 53  ? 123.348 185.133 165.885 1.00 19.30 ? 53  SER U C   1 
ATOM 12562 O O   . SER F 2 53  ? 122.133 185.285 166.052 1.00 19.30 ? 53  SER U O   1 
ATOM 12563 C CB  . SER F 2 53  ? 123.798 183.430 164.101 1.00 19.30 ? 53  SER U CB  1 
ATOM 12564 O OG  . SER F 2 53  ? 124.575 182.622 164.959 1.00 19.30 ? 53  SER U OG  1 
ATOM 12565 N N   . ALA F 2 54  ? 124.216 185.172 166.897 1.00 22.37 ? 54  ALA U N   1 
ATOM 12566 C CA  . ALA F 2 54  ? 123.799 185.488 168.255 1.00 22.37 ? 54  ALA U CA  1 
ATOM 12567 C C   . ALA F 2 54  ? 123.470 186.961 168.447 1.00 22.37 ? 54  ALA U C   1 
ATOM 12568 O O   . ALA F 2 54  ? 122.978 187.330 169.517 1.00 22.37 ? 54  ALA U O   1 
ATOM 12569 C CB  . ALA F 2 54  ? 124.902 185.095 169.238 1.00 22.37 ? 54  ALA U CB  1 
ATOM 12570 N N   . GLY F 2 55  ? 123.719 187.802 167.449 1.00 24.23 ? 55  GLY U N   1 
ATOM 12571 C CA  . GLY F 2 55  ? 123.567 189.228 167.586 1.00 24.23 ? 55  GLY U CA  1 
ATOM 12572 C C   . GLY F 2 55  ? 124.829 189.958 167.985 1.00 24.23 ? 55  GLY U C   1 
ATOM 12573 O O   . GLY F 2 55  ? 124.918 191.170 167.770 1.00 24.23 ? 55  GLY U O   1 
ATOM 12574 N N   . GLU F 2 56  ? 125.803 189.251 168.557 1.00 28.46 ? 56  GLU U N   1 
ATOM 12575 C CA  . GLU F 2 56  ? 127.065 189.864 168.947 1.00 28.46 ? 56  GLU U CA  1 
ATOM 12576 C C   . GLU F 2 56  ? 127.730 190.526 167.752 1.00 28.46 ? 56  GLU U C   1 
ATOM 12577 O O   . GLU F 2 56  ? 127.885 189.916 166.693 1.00 28.46 ? 56  GLU U O   1 
ATOM 12578 C CB  . GLU F 2 56  ? 127.996 188.813 169.542 1.00 28.46 ? 56  GLU U CB  1 
ATOM 12579 C CG  . GLU F 2 56  ? 129.346 189.355 169.945 1.00 28.46 ? 56  GLU U CG  1 
ATOM 12580 C CD  . GLU F 2 56  ? 130.337 188.255 170.242 1.00 28.46 ? 56  GLU U CD  1 
ATOM 12581 O OE1 . GLU F 2 56  ? 129.908 187.186 170.723 1.00 28.46 ? 56  GLU U OE1 1 
ATOM 12582 O OE2 . GLU F 2 56  ? 131.542 188.453 169.987 1.00 28.46 ? 56  GLU U OE2 1 
ATOM 12583 N N   . THR F 2 57  ? 128.133 191.773 167.933 1.00 29.74 ? 57  THR U N   1 
ATOM 12584 C CA  . THR F 2 57  ? 128.652 192.594 166.855 1.00 29.74 ? 57  THR U CA  1 
ATOM 12585 C C   . THR F 2 57  ? 130.013 193.143 167.251 1.00 29.74 ? 57  THR U C   1 
ATOM 12586 O O   . THR F 2 57  ? 130.235 193.473 168.419 1.00 29.74 ? 57  THR U O   1 
ATOM 12587 C CB  . THR F 2 57  ? 127.677 193.745 166.557 1.00 29.74 ? 57  THR U CB  1 
ATOM 12588 O OG1 . THR F 2 57  ? 126.419 193.213 166.131 1.00 29.74 ? 57  THR U OG1 1 
ATOM 12589 C CG2 . THR F 2 57  ? 128.200 194.626 165.478 1.00 29.74 ? 57  THR U CG2 1 
ATOM 12590 N N   . ASN F 2 58  ? 130.924 193.242 166.285 1.00 37.28 ? 58  ASN U N   1 
ATOM 12591 C CA  . ASN F 2 58  ? 132.232 193.817 166.546 1.00 37.28 ? 58  ASN U CA  1 
ATOM 12592 C C   . ASN F 2 58  ? 132.586 194.716 165.375 1.00 37.28 ? 58  ASN U C   1 
ATOM 12593 O O   . ASN F 2 58  ? 132.110 194.515 164.257 1.00 37.28 ? 58  ASN U O   1 
ATOM 12594 C CB  . ASN F 2 58  ? 133.300 192.738 166.749 1.00 37.28 ? 58  ASN U CB  1 
ATOM 12595 C CG  . ASN F 2 58  ? 133.040 191.891 167.977 1.00 37.28 ? 58  ASN U CG  1 
ATOM 12596 O OD1 . ASN F 2 58  ? 132.775 190.695 167.871 1.00 37.28 ? 58  ASN U OD1 1 
ATOM 12597 N ND2 . ASN F 2 58  ? 133.117 192.506 169.152 1.00 37.28 ? 58  ASN U ND2 1 
ATOM 12598 N N   . TYR F 2 59  ? 133.546 195.608 165.612 1.00 43.91 ? 59  TYR U N   1 
ATOM 12599 C CA  . TYR F 2 59  ? 134.003 196.610 164.656 1.00 43.91 ? 59  TYR U CA  1 
ATOM 12600 C C   . TYR F 2 59  ? 135.497 196.826 164.827 1.00 43.91 ? 59  TYR U C   1 
ATOM 12601 O O   . TYR F 2 59  ? 136.071 196.526 165.875 1.00 43.91 ? 59  TYR U O   1 
ATOM 12602 C CB  . TYR F 2 59  ? 133.338 197.984 164.887 1.00 43.91 ? 59  TYR U CB  1 
ATOM 12603 C CG  . TYR F 2 59  ? 131.834 198.126 164.749 1.00 43.91 ? 59  TYR U CG  1 
ATOM 12604 C CD1 . TYR F 2 59  ? 131.070 197.176 164.127 1.00 43.91 ? 59  TYR U CD1 1 
ATOM 12605 C CD2 . TYR F 2 59  ? 131.174 199.194 165.337 1.00 43.91 ? 59  TYR U CD2 1 
ATOM 12606 C CE1 . TYR F 2 59  ? 129.717 197.293 164.045 1.00 43.91 ? 59  TYR U CE1 1 
ATOM 12607 C CE2 . TYR F 2 59  ? 129.807 199.320 165.256 1.00 43.91 ? 59  TYR U CE2 1 
ATOM 12608 C CZ  . TYR F 2 59  ? 129.086 198.357 164.609 1.00 43.91 ? 59  TYR U CZ  1 
ATOM 12609 O OH  . TYR F 2 59  ? 127.726 198.452 164.493 1.00 43.91 ? 59  TYR U OH  1 
ATOM 12610 N N   . ALA F 2 60  ? 136.125 197.337 163.773 1.00 45.47 ? 60  ALA U N   1 
ATOM 12611 C CA  . ALA F 2 60  ? 137.513 197.757 163.869 1.00 45.47 ? 60  ALA U CA  1 
ATOM 12612 C C   . ALA F 2 60  ? 137.596 199.087 164.620 1.00 45.47 ? 60  ALA U C   1 
ATOM 12613 O O   . ALA F 2 60  ? 136.598 199.797 164.781 1.00 45.47 ? 60  ALA U O   1 
ATOM 12614 C CB  . ALA F 2 60  ? 138.141 197.884 162.483 1.00 45.47 ? 60  ALA U CB  1 
ATOM 12615 N N   . ASP F 2 61  ? 138.805 199.418 165.091 1.00 49.66 ? 61  ASP U N   1 
ATOM 12616 C CA  . ASP F 2 61  ? 138.991 200.648 165.861 1.00 49.66 ? 61  ASP U CA  1 
ATOM 12617 C C   . ASP F 2 61  ? 138.606 201.883 165.059 1.00 49.66 ? 61  ASP U C   1 
ATOM 12618 O O   . ASP F 2 61  ? 138.199 202.898 165.634 1.00 49.66 ? 61  ASP U O   1 
ATOM 12619 C CB  . ASP F 2 61  ? 140.439 200.761 166.337 1.00 49.66 ? 61  ASP U CB  1 
ATOM 12620 C CG  . ASP F 2 61  ? 140.829 199.641 167.275 1.00 49.66 ? 61  ASP U CG  1 
ATOM 12621 O OD1 . ASP F 2 61  ? 139.925 198.912 167.735 1.00 49.66 ? 61  ASP U OD1 1 
ATOM 12622 O OD2 . ASP F 2 61  ? 142.037 199.495 167.555 1.00 49.66 ? 61  ASP U OD2 1 
ATOM 12623 N N   . SER F 2 62  ? 138.719 201.811 163.735 1.00 47.80 ? 62  SER U N   1 
ATOM 12624 C CA  . SER F 2 62  ? 138.273 202.891 162.868 1.00 47.80 ? 62  SER U CA  1 
ATOM 12625 C C   . SER F 2 62  ? 136.755 202.959 162.789 1.00 47.80 ? 62  SER U C   1 
ATOM 12626 O O   . SER F 2 62  ? 136.212 203.984 162.364 1.00 47.80 ? 62  SER U O   1 
ATOM 12627 C CB  . SER F 2 62  ? 138.862 202.725 161.466 1.00 47.80 ? 62  SER U CB  1 
ATOM 12628 O OG  . SER F 2 62  ? 138.441 203.772 160.609 1.00 47.80 ? 62  SER U OG  1 
ATOM 12629 N N   . ALA F 2 63  ? 136.063 201.889 163.189 1.00 50.92 ? 63  ALA U N   1 
ATOM 12630 C CA  . ALA F 2 63  ? 134.621 201.796 163.042 1.00 50.92 ? 63  ALA U CA  1 
ATOM 12631 C C   . ALA F 2 63  ? 133.820 201.723 164.333 1.00 50.92 ? 63  ALA U C   1 
ATOM 12632 O O   . ALA F 2 63  ? 132.606 201.945 164.282 1.00 50.92 ? 63  ALA U O   1 
ATOM 12633 C CB  . ALA F 2 63  ? 134.278 200.542 162.225 1.00 50.92 ? 63  ALA U CB  1 
ATOM 12634 N N   . LYS F 2 64  ? 134.445 201.424 165.470 1.00 51.22 ? 64  LYS U N   1 
ATOM 12635 C CA  . LYS F 2 64  ? 133.728 201.261 166.733 1.00 51.22 ? 64  LYS U CA  1 
ATOM 12636 C C   . LYS F 2 64  ? 132.879 202.480 167.080 1.00 51.22 ? 64  LYS U C   1 
ATOM 12637 O O   . LYS F 2 64  ? 133.385 203.602 167.156 1.00 51.22 ? 64  LYS U O   1 
ATOM 12638 C CB  . LYS F 2 64  ? 134.730 200.976 167.852 1.00 51.22 ? 64  LYS U CB  1 
ATOM 12639 C CG  . LYS F 2 64  ? 134.093 200.743 169.203 1.00 51.22 ? 64  LYS U CG  1 
ATOM 12640 C CD  . LYS F 2 64  ? 133.262 199.469 169.174 1.00 51.22 ? 64  LYS U CD  1 
ATOM 12641 C CE  . LYS F 2 64  ? 132.632 199.180 170.524 1.00 51.22 ? 64  LYS U CE  1 
ATOM 12642 N NZ  . LYS F 2 64  ? 133.657 198.776 171.527 1.00 51.22 ? 64  LYS U NZ  1 
ATOM 12643 N N   . GLY F 2 65  ? 131.578 202.257 167.275 1.00 49.79 ? 65  GLY U N   1 
ATOM 12644 C CA  . GLY F 2 65  ? 130.644 203.328 167.586 1.00 49.79 ? 65  GLY U CA  1 
ATOM 12645 C C   . GLY F 2 65  ? 130.290 204.241 166.428 1.00 49.79 ? 65  GLY U C   1 
ATOM 12646 O O   . GLY F 2 65  ? 129.177 204.769 166.350 1.00 49.79 ? 65  GLY U O   1 
ATOM 12647 N N   . ARG F 2 66  ? 131.246 204.431 165.524 1.00 58.92 ? 66  ARG U N   1 
ATOM 12648 C CA  . ARG F 2 66  ? 131.057 205.301 164.369 1.00 58.92 ? 66  ARG U CA  1 
ATOM 12649 C C   . ARG F 2 66  ? 130.012 204.748 163.407 1.00 58.92 ? 66  ARG U C   1 
ATOM 12650 O O   . ARG F 2 66  ? 129.077 205.458 163.018 1.00 58.92 ? 66  ARG U O   1 
ATOM 12651 C CB  . ARG F 2 66  ? 132.397 205.507 163.662 1.00 58.92 ? 66  ARG U CB  1 
ATOM 12652 C CG  . ARG F 2 66  ? 132.352 206.422 162.452 1.00 58.92 ? 66  ARG U CG  1 
ATOM 12653 C CD  . ARG F 2 66  ? 133.758 206.644 161.892 1.00 58.92 ? 66  ARG U CD  1 
ATOM 12654 N NE  . ARG F 2 66  ? 133.775 207.273 160.570 1.00 58.92 ? 66  ARG U NE  1 
ATOM 12655 C CZ  . ARG F 2 66  ? 133.308 208.483 160.276 1.00 58.92 ? 66  ARG U CZ  1 
ATOM 12656 N NH1 . ARG F 2 66  ? 133.316 208.897 159.018 1.00 58.92 ? 66  ARG U NH1 1 
ATOM 12657 N NH2 . ARG F 2 66  ? 132.821 209.279 161.219 1.00 58.92 ? 66  ARG U NH2 1 
ATOM 12658 N N   . PHE F 2 67  ? 130.160 203.492 162.998 1.00 61.34 ? 67  PHE U N   1 
ATOM 12659 C CA  . PHE F 2 67  ? 129.230 202.862 162.071 1.00 61.34 ? 67  PHE U CA  1 
ATOM 12660 C C   . PHE F 2 67  ? 128.226 202.012 162.838 1.00 61.34 ? 67  PHE U C   1 
ATOM 12661 O O   . PHE F 2 67  ? 128.365 201.770 164.038 1.00 61.34 ? 67  PHE U O   1 
ATOM 12662 C CB  . PHE F 2 67  ? 129.963 201.946 161.086 1.00 61.34 ? 67  PHE U CB  1 
ATOM 12663 C CG  . PHE F 2 67  ? 131.118 202.589 160.394 1.00 61.34 ? 67  PHE U CG  1 
ATOM 12664 C CD1 . PHE F 2 67  ? 131.134 203.931 160.105 1.00 61.34 ? 67  PHE U CD1 1 
ATOM 12665 C CD2 . PHE F 2 67  ? 132.179 201.814 159.979 1.00 61.34 ? 67  PHE U CD2 1 
ATOM 12666 C CE1 . PHE F 2 67  ? 132.230 204.492 159.499 1.00 61.34 ? 67  PHE U CE1 1 
ATOM 12667 C CE2 . PHE F 2 67  ? 133.266 202.370 159.345 1.00 61.34 ? 67  PHE U CE2 1 
ATOM 12668 C CZ  . PHE F 2 67  ? 133.286 203.710 159.094 1.00 61.34 ? 67  PHE U CZ  1 
ATOM 12669 N N   . THR F 2 68  ? 127.180 201.580 162.135 1.00 49.43 ? 68  THR U N   1 
ATOM 12670 C CA  . THR F 2 68  ? 126.281 200.584 162.693 1.00 49.43 ? 68  THR U CA  1 
ATOM 12671 C C   . THR F 2 68  ? 125.859 199.618 161.593 1.00 49.43 ? 68  THR U C   1 
ATOM 12672 O O   . THR F 2 68  ? 125.699 199.999 160.431 1.00 49.43 ? 68  THR U O   1 
ATOM 12673 C CB  . THR F 2 68  ? 125.069 201.246 163.372 1.00 49.43 ? 68  THR U CB  1 
ATOM 12674 O OG1 . THR F 2 68  ? 124.310 200.264 164.088 1.00 49.43 ? 68  THR U OG1 1 
ATOM 12675 C CG2 . THR F 2 68  ? 124.189 201.958 162.367 1.00 49.43 ? 68  THR U CG2 1 
ATOM 12676 N N   . VAL F 2 69  ? 125.703 198.351 161.978 1.00 38.14 ? 69  VAL U N   1 
ATOM 12677 C CA  . VAL F 2 69  ? 125.326 197.263 161.082 1.00 38.14 ? 69  VAL U CA  1 
ATOM 12678 C C   . VAL F 2 69  ? 124.044 196.611 161.583 1.00 38.14 ? 69  VAL U C   1 
ATOM 12679 O O   . VAL F 2 69  ? 123.779 196.571 162.789 1.00 38.14 ? 69  VAL U O   1 
ATOM 12680 C CB  . VAL F 2 69  ? 126.479 196.237 160.962 1.00 38.14 ? 69  VAL U CB  1 
ATOM 12681 C CG1 . VAL F 2 69  ? 126.803 195.644 162.304 1.00 38.14 ? 69  VAL U CG1 1 
ATOM 12682 C CG2 . VAL F 2 69  ? 126.165 195.143 159.954 1.00 38.14 ? 69  VAL U CG2 1 
ATOM 12683 N N   . SER F 2 70  ? 123.240 196.099 160.652 1.00 35.35 ? 70  SER U N   1 
ATOM 12684 C CA  . SER F 2 70  ? 121.929 195.572 160.999 1.00 35.35 ? 70  SER U CA  1 
ATOM 12685 C C   . SER F 2 70  ? 121.555 194.470 160.022 1.00 35.35 ? 70  SER U C   1 
ATOM 12686 O O   . SER F 2 70  ? 122.108 194.370 158.926 1.00 35.35 ? 70  SER U O   1 
ATOM 12687 C CB  . SER F 2 70  ? 120.858 196.666 160.988 1.00 35.35 ? 70  SER U CB  1 
ATOM 12688 O OG  . SER F 2 70  ? 120.687 197.197 159.687 1.00 35.35 ? 70  SER U OG  1 
ATOM 12689 N N   . THR F 2 71  ? 120.594 193.646 160.434 1.00 34.17 ? 71  THR U N   1 
ATOM 12690 C CA  . THR F 2 71  ? 120.036 192.592 159.599 1.00 34.17 ? 71  THR U CA  1 
ATOM 12691 C C   . THR F 2 71  ? 118.519 192.621 159.693 1.00 34.17 ? 71  THR U C   1 
ATOM 12692 O O   . THR F 2 71  ? 117.941 193.144 160.648 1.00 34.17 ? 71  THR U O   1 
ATOM 12693 C CB  . THR F 2 71  ? 120.523 191.180 159.981 1.00 34.17 ? 71  THR U CB  1 
ATOM 12694 O OG1 . THR F 2 71  ? 119.916 190.779 161.214 1.00 34.17 ? 71  THR U OG1 1 
ATOM 12695 C CG2 . THR F 2 71  ? 122.026 191.108 160.094 1.00 34.17 ? 71  THR U CG2 1 
ATOM 12696 N N   . ASP F 2 72  ? 117.878 192.041 158.680 1.00 38.13 ? 72  ASP U N   1 
ATOM 12697 C CA  . ASP F 2 72  ? 116.454 191.718 158.715 1.00 38.13 ? 72  ASP U CA  1 
ATOM 12698 C C   . ASP F 2 72  ? 116.360 190.235 158.389 1.00 38.13 ? 72  ASP U C   1 
ATOM 12699 O O   . ASP F 2 72  ? 116.212 189.853 157.226 1.00 38.13 ? 72  ASP U O   1 
ATOM 12700 C CB  . ASP F 2 72  ? 115.658 192.570 157.733 1.00 38.13 ? 72  ASP U CB  1 
ATOM 12701 C CG  . ASP F 2 72  ? 114.159 192.372 157.868 1.00 38.13 ? 72  ASP U CG  1 
ATOM 12702 O OD1 . ASP F 2 72  ? 113.725 191.650 158.790 1.00 38.13 ? 72  ASP U OD1 1 
ATOM 12703 O OD2 . ASP F 2 72  ? 113.410 192.937 157.044 1.00 38.13 ? 72  ASP U OD2 1 
ATOM 12704 N N   . ASN F 2 73  ? 116.429 189.403 159.430 1.00 32.69 ? 73  ASN U N   1 
ATOM 12705 C CA  . ASN F 2 73  ? 116.619 187.971 159.242 1.00 32.69 ? 73  ASN U CA  1 
ATOM 12706 C C   . ASN F 2 73  ? 115.420 187.304 158.585 1.00 32.69 ? 73  ASN U C   1 
ATOM 12707 O O   . ASN F 2 73  ? 115.542 186.172 158.107 1.00 32.69 ? 73  ASN U O   1 
ATOM 12708 C CB  . ASN F 2 73  ? 116.913 187.312 160.588 1.00 32.69 ? 73  ASN U CB  1 
ATOM 12709 C CG  . ASN F 2 73  ? 117.710 186.044 160.449 1.00 32.69 ? 73  ASN U CG  1 
ATOM 12710 O OD1 . ASN F 2 73  ? 118.007 185.605 159.340 1.00 32.69 ? 73  ASN U OD1 1 
ATOM 12711 N ND2 . ASN F 2 73  ? 118.061 185.440 161.579 1.00 32.69 ? 73  ASN U ND2 1 
ATOM 12712 N N   . ALA F 2 74  ? 114.263 187.970 158.564 1.00 37.28 ? 74  ALA U N   1 
ATOM 12713 C CA  . ALA F 2 74  ? 113.115 187.454 157.830 1.00 37.28 ? 74  ALA U CA  1 
ATOM 12714 C C   . ALA F 2 74  ? 113.359 187.397 156.329 1.00 37.28 ? 74  ALA U C   1 
ATOM 12715 O O   . ALA F 2 74  ? 112.654 186.665 155.626 1.00 37.28 ? 74  ALA U O   1 
ATOM 12716 C CB  . ALA F 2 74  ? 111.878 188.304 158.122 1.00 37.28 ? 74  ALA U CB  1 
ATOM 12717 N N   . LYS F 2 75  ? 114.344 188.141 155.821 1.00 36.07 ? 75  LYS U N   1 
ATOM 12718 C CA  . LYS F 2 75  ? 114.642 188.151 154.395 1.00 36.07 ? 75  LYS U CA  1 
ATOM 12719 C C   . LYS F 2 75  ? 116.124 187.944 154.097 1.00 36.07 ? 75  LYS U C   1 
ATOM 12720 O O   . LYS F 2 75  ? 116.550 188.166 152.958 1.00 36.07 ? 75  LYS U O   1 
ATOM 12721 C CB  . LYS F 2 75  ? 114.128 189.448 153.753 1.00 36.07 ? 75  LYS U CB  1 
ATOM 12722 C CG  . LYS F 2 75  ? 114.754 190.724 154.277 1.00 36.07 ? 75  LYS U CG  1 
ATOM 12723 C CD  . LYS F 2 75  ? 114.164 191.934 153.568 1.00 36.07 ? 75  LYS U CD  1 
ATOM 12724 C CE  . LYS F 2 75  ? 114.804 193.231 154.035 1.00 36.07 ? 75  LYS U CE  1 
ATOM 12725 N NZ  . LYS F 2 75  ? 114.196 194.427 153.394 1.00 36.07 ? 75  LYS U NZ  1 
ATOM 12726 N N   . ASN F 2 76  ? 116.911 187.538 155.094 1.00 33.29 ? 76  ASN U N   1 
ATOM 12727 C CA  . ASN F 2 76  ? 118.345 187.273 154.958 1.00 33.29 ? 76  ASN U CA  1 
ATOM 12728 C C   . ASN F 2 76  ? 119.146 188.461 154.438 1.00 33.29 ? 76  ASN U C   1 
ATOM 12729 O O   . ASN F 2 76  ? 120.120 188.282 153.707 1.00 33.29 ? 76  ASN U O   1 
ATOM 12730 C CB  . ASN F 2 76  ? 118.587 186.065 154.059 1.00 33.29 ? 76  ASN U CB  1 
ATOM 12731 C CG  . ASN F 2 76  ? 117.978 184.809 154.605 1.00 33.29 ? 76  ASN U CG  1 
ATOM 12732 O OD1 . ASN F 2 76  ? 118.241 184.426 155.743 1.00 33.29 ? 76  ASN U OD1 1 
ATOM 12733 N ND2 . ASN F 2 76  ? 117.173 184.141 153.791 1.00 33.29 ? 76  ASN U ND2 1 
ATOM 12734 N N   . THR F 2 77  ? 118.775 189.678 154.795 1.00 33.38 ? 77  THR U N   1 
ATOM 12735 C CA  . THR F 2 77  ? 119.528 190.843 154.363 1.00 33.38 ? 77  THR U CA  1 
ATOM 12736 C C   . THR F 2 77  ? 120.376 191.360 155.513 1.00 33.38 ? 77  THR U C   1 
ATOM 12737 O O   . THR F 2 77  ? 119.927 191.387 156.659 1.00 33.38 ? 77  THR U O   1 
ATOM 12738 C CB  . THR F 2 77  ? 118.605 191.954 153.879 1.00 33.38 ? 77  THR U CB  1 
ATOM 12739 O OG1 . THR F 2 77  ? 117.670 192.271 154.914 1.00 33.38 ? 77  THR U OG1 1 
ATOM 12740 C CG2 . THR F 2 77  ? 117.860 191.516 152.638 1.00 33.38 ? 77  THR U CG2 1 
ATOM 12741 N N   . VAL F 2 78  ? 121.601 191.768 155.204 1.00 27.32 ? 78  VAL U N   1 
ATOM 12742 C CA  . VAL F 2 78  ? 122.500 192.377 156.175 1.00 27.32 ? 78  VAL U CA  1 
ATOM 12743 C C   . VAL F 2 78  ? 122.802 193.785 155.680 1.00 27.32 ? 78  VAL U C   1 
ATOM 12744 O O   . VAL F 2 78  ? 123.242 193.974 154.540 1.00 27.32 ? 78  VAL U O   1 
ATOM 12745 C CB  . VAL F 2 78  ? 123.764 191.529 156.419 1.00 27.32 ? 78  VAL U CB  1 
ATOM 12746 C CG1 . VAL F 2 78  ? 124.611 191.374 155.185 1.00 27.32 ? 78  VAL U CG1 1 
ATOM 12747 C CG2 . VAL F 2 78  ? 124.596 192.146 157.526 1.00 27.32 ? 78  VAL U CG2 1 
ATOM 12748 N N   . ASP F 2 79  ? 122.485 194.779 156.502 1.00 33.58 ? 79  ASP U N   1 
ATOM 12749 C CA  . ASP F 2 79  ? 122.666 196.176 156.138 1.00 33.58 ? 79  ASP U CA  1 
ATOM 12750 C C   . ASP F 2 79  ? 123.675 196.868 157.038 1.00 33.58 ? 79  ASP U C   1 
ATOM 12751 O O   . ASP F 2 79  ? 123.616 196.744 158.265 1.00 33.58 ? 79  ASP U O   1 
ATOM 12752 C CB  . ASP F 2 79  ? 121.347 196.952 156.199 1.00 33.58 ? 79  ASP U CB  1 
ATOM 12753 C CG  . ASP F 2 79  ? 120.364 196.518 155.148 1.00 33.58 ? 79  ASP U CG  1 
ATOM 12754 O OD1 . ASP F 2 79  ? 120.489 195.388 154.641 1.00 33.58 ? 79  ASP U OD1 1 
ATOM 12755 O OD2 . ASP F 2 79  ? 119.472 197.321 154.814 1.00 33.58 ? 79  ASP U OD2 1 
ATOM 12756 N N   . LEU F 2 80  ? 124.593 197.593 156.415 1.00 35.14 ? 80  LEU U N   1 
ATOM 12757 C CA  . LEU F 2 80  ? 125.555 198.436 157.102 1.00 35.14 ? 80  LEU U CA  1 
ATOM 12758 C C   . LEU F 2 80  ? 125.082 199.864 156.895 1.00 35.14 ? 80  LEU U C   1 
ATOM 12759 O O   . LEU F 2 80  ? 124.850 200.280 155.756 1.00 35.14 ? 80  LEU U O   1 
ATOM 12760 C CB  . LEU F 2 80  ? 126.965 198.250 156.540 1.00 35.14 ? 80  LEU U CB  1 
ATOM 12761 C CG  . LEU F 2 80  ? 128.089 199.142 157.073 1.00 35.14 ? 80  LEU U CG  1 
ATOM 12762 C CD1 . LEU F 2 80  ? 128.445 198.793 158.502 1.00 35.14 ? 80  LEU U CD1 1 
ATOM 12763 C CD2 . LEU F 2 80  ? 129.310 199.043 156.193 1.00 35.14 ? 80  LEU U CD2 1 
ATOM 12764 N N   . ARG F 2 81  ? 124.927 200.613 157.978 1.00 47.45 ? 81  ARG U N   1 
ATOM 12765 C CA  . ARG F 2 81  ? 124.497 201.997 157.870 1.00 47.45 ? 81  ARG U CA  1 
ATOM 12766 C C   . ARG F 2 81  ? 125.719 202.879 158.051 1.00 47.45 ? 81  ARG U C   1 
ATOM 12767 O O   . ARG F 2 81  ? 126.354 202.870 159.111 1.00 47.45 ? 81  ARG U O   1 
ATOM 12768 C CB  . ARG F 2 81  ? 123.435 202.340 158.912 1.00 47.45 ? 81  ARG U CB  1 
ATOM 12769 C CG  . ARG F 2 81  ? 122.001 202.237 158.426 1.00 47.45 ? 81  ARG U CG  1 
ATOM 12770 C CD  . ARG F 2 81  ? 121.020 202.623 159.537 1.00 47.45 ? 81  ARG U CD  1 
ATOM 12771 N NE  . ARG F 2 81  ? 121.079 201.756 160.720 1.00 47.45 ? 81  ARG U NE  1 
ATOM 12772 C CZ  . ARG F 2 81  ? 120.860 200.442 160.747 1.00 47.45 ? 81  ARG U CZ  1 
ATOM 12773 N NH1 . ARG F 2 81  ? 120.914 199.800 161.905 1.00 47.45 ? 81  ARG U NH1 1 
ATOM 12774 N NH2 . ARG F 2 81  ? 120.542 199.771 159.648 1.00 47.45 ? 81  ARG U NH2 1 
ATOM 12775 N N   . MET F 2 82  ? 126.034 203.641 157.016 1.00 53.67 ? 82  MET U N   1 
ATOM 12776 C CA  . MET F 2 82  ? 127.186 204.520 157.000 1.00 53.67 ? 82  MET U CA  1 
ATOM 12777 C C   . MET F 2 82  ? 126.730 205.919 157.400 1.00 53.67 ? 82  MET U C   1 
ATOM 12778 O O   . MET F 2 82  ? 125.674 206.385 156.961 1.00 53.67 ? 82  MET U O   1 
ATOM 12779 C CB  . MET F 2 82  ? 127.820 204.496 155.614 1.00 53.67 ? 82  MET U CB  1 
ATOM 12780 C CG  . MET F 2 82  ? 129.088 205.233 155.537 1.00 53.67 ? 82  MET U CG  1 
ATOM 12781 S SD  . MET F 2 82  ? 130.384 204.496 156.516 1.00 53.67 ? 82  MET U SD  1 
ATOM 12782 C CE  . MET F 2 82  ? 131.370 205.967 156.730 1.00 53.67 ? 82  MET U CE  1 
ATOM 12783 N N   . ASN F 2 83  ? 127.541 206.595 158.215 1.00 56.91 ? 83  ASN U N   1 
ATOM 12784 C CA  . ASN F 2 83  ? 127.271 207.968 158.629 1.00 56.91 ? 83  ASN U CA  1 
ATOM 12785 C C   . ASN F 2 83  ? 128.569 208.754 158.791 1.00 56.91 ? 83  ASN U C   1 
ATOM 12786 O O   . ASN F 2 83  ? 129.640 208.181 159.006 1.00 56.91 ? 83  ASN U O   1 
ATOM 12787 C CB  . ASN F 2 83  ? 126.473 207.991 159.937 1.00 56.91 ? 83  ASN U CB  1 
ATOM 12788 C CG  . ASN F 2 83  ? 127.267 207.454 161.107 1.00 56.91 ? 83  ASN U CG  1 
ATOM 12789 O OD1 . ASN F 2 83  ? 128.005 208.190 161.758 1.00 56.91 ? 83  ASN U OD1 1 
ATOM 12790 N ND2 . ASN F 2 83  ? 127.126 206.163 161.376 1.00 56.91 ? 83  ASN U ND2 1 
ATOM 12791 N N   . SER F 2 84  ? 128.448 210.087 158.714 1.00 55.08 ? 84  SER U N   1 
ATOM 12792 C CA  . SER F 2 84  ? 129.589 211.010 158.832 1.00 55.08 ? 84  SER U CA  1 
ATOM 12793 C C   . SER F 2 84  ? 130.745 210.672 157.889 1.00 55.08 ? 84  SER U C   1 
ATOM 12794 O O   . SER F 2 84  ? 131.915 210.690 158.278 1.00 55.08 ? 84  SER U O   1 
ATOM 12795 C CB  . SER F 2 84  ? 130.074 211.093 160.281 1.00 55.08 ? 84  SER U CB  1 
ATOM 12796 O OG  . SER F 2 84  ? 130.682 209.889 160.702 1.00 55.08 ? 84  SER U OG  1 
ATOM 12797 N N   . LEU F 2 85  ? 130.398 210.308 156.651 1.00 56.67 ? 85  LEU U N   1 
ATOM 12798 C CA  . LEU F 2 85  ? 131.365 209.879 155.643 1.00 56.67 ? 85  LEU U CA  1 
ATOM 12799 C C   . LEU F 2 85  ? 132.515 210.857 155.457 1.00 56.67 ? 85  LEU U C   1 
ATOM 12800 O O   . LEU F 2 85  ? 132.316 212.068 155.329 1.00 56.67 ? 85  LEU U O   1 
ATOM 12801 C CB  . LEU F 2 85  ? 130.625 209.707 154.315 1.00 56.67 ? 85  LEU U CB  1 
ATOM 12802 C CG  . LEU F 2 85  ? 129.962 208.355 154.157 1.00 56.67 ? 85  LEU U CG  1 
ATOM 12803 C CD1 . LEU F 2 85  ? 128.958 208.324 153.077 1.00 56.67 ? 85  LEU U CD1 1 
ATOM 12804 C CD2 . LEU F 2 85  ? 131.105 207.485 153.677 1.00 56.67 ? 85  LEU U CD2 1 
ATOM 12805 N N   . LYS F 2 86  ? 133.720 210.305 155.451 1.00 56.59 ? 86  LYS U N   1 
ATOM 12806 C CA  . LYS F 2 86  ? 134.986 210.992 155.290 1.00 56.59 ? 86  LYS U CA  1 
ATOM 12807 C C   . LYS F 2 86  ? 135.647 210.598 153.977 1.00 56.59 ? 86  LYS U C   1 
ATOM 12808 O O   . LYS F 2 86  ? 135.343 209.544 153.409 1.00 56.59 ? 86  LYS U O   1 
ATOM 12809 C CB  . LYS F 2 86  ? 135.927 210.653 156.454 1.00 56.59 ? 86  LYS U CB  1 
ATOM 12810 C CG  . LYS F 2 86  ? 135.519 211.282 157.773 1.00 56.59 ? 86  LYS U CG  1 
ATOM 12811 C CD  . LYS F 2 86  ? 136.415 210.838 158.918 1.00 56.59 ? 86  LYS U CD  1 
ATOM 12812 C CE  . LYS F 2 86  ? 136.021 211.531 160.211 1.00 56.59 ? 86  LYS U CE  1 
ATOM 12813 N NZ  . LYS F 2 86  ? 136.388 212.974 160.209 1.00 56.59 ? 86  LYS U NZ  1 
ATOM 12814 N N   . PRO F 2 87  ? 136.538 211.437 153.446 1.00 59.72 ? 87  PRO U N   1 
ATOM 12815 C CA  . PRO F 2 87  ? 137.436 210.967 152.377 1.00 59.72 ? 87  PRO U CA  1 
ATOM 12816 C C   . PRO F 2 87  ? 138.197 209.697 152.730 1.00 59.72 ? 87  PRO U C   1 
ATOM 12817 O O   . PRO F 2 87  ? 138.454 208.871 151.848 1.00 59.72 ? 87  PRO U O   1 
ATOM 12818 C CB  . PRO F 2 87  ? 138.379 212.160 152.169 1.00 59.72 ? 87  PRO U CB  1 
ATOM 12819 C CG  . PRO F 2 87  ? 137.584 213.342 152.603 1.00 59.72 ? 87  PRO U CG  1 
ATOM 12820 C CD  . PRO F 2 87  ? 136.748 212.862 153.757 1.00 59.72 ? 87  PRO U CD  1 
ATOM 12821 N N   . GLU F 2 88  ? 138.576 209.524 153.997 1.00 59.24 ? 88  GLU U N   1 
ATOM 12822 C CA  . GLU F 2 88  ? 139.239 208.305 154.448 1.00 59.24 ? 88  GLU U CA  1 
ATOM 12823 C C   . GLU F 2 88  ? 138.367 207.056 154.366 1.00 59.24 ? 88  GLU U C   1 
ATOM 12824 O O   . GLU F 2 88  ? 138.905 205.948 154.462 1.00 59.24 ? 88  GLU U O   1 
ATOM 12825 C CB  . GLU F 2 88  ? 139.704 208.481 155.895 1.00 59.24 ? 88  GLU U CB  1 
ATOM 12826 C CG  . GLU F 2 88  ? 140.889 209.413 156.062 1.00 59.24 ? 88  GLU U CG  1 
ATOM 12827 C CD  . GLU F 2 88  ? 140.470 210.867 156.165 1.00 59.24 ? 88  GLU U CD  1 
ATOM 12828 O OE1 . GLU F 2 88  ? 139.257 211.131 156.310 1.00 59.24 ? 88  GLU U OE1 1 
ATOM 12829 O OE2 . GLU F 2 88  ? 141.353 211.747 156.097 1.00 59.24 ? 88  GLU U OE2 1 
ATOM 12830 N N   . ASP F 2 89  ? 137.053 207.192 154.207 1.00 56.35 ? 89  ASP U N   1 
ATOM 12831 C CA  . ASP F 2 89  ? 136.187 206.022 154.125 1.00 56.35 ? 89  ASP U CA  1 
ATOM 12832 C C   . ASP F 2 89  ? 135.953 205.500 152.713 1.00 56.35 ? 89  ASP U C   1 
ATOM 12833 O O   . ASP F 2 89  ? 135.328 204.445 152.571 1.00 56.35 ? 89  ASP U O   1 
ATOM 12834 C CB  . ASP F 2 89  ? 134.832 206.317 154.776 1.00 56.35 ? 89  ASP U CB  1 
ATOM 12835 C CG  . ASP F 2 89  ? 134.965 206.763 156.216 1.00 56.35 ? 89  ASP U CG  1 
ATOM 12836 O OD1 . ASP F 2 89  ? 135.862 206.246 156.915 1.00 56.35 ? 89  ASP U OD1 1 
ATOM 12837 O OD2 . ASP F 2 89  ? 134.167 207.616 156.655 1.00 56.35 ? 89  ASP U OD2 1 
ATOM 12838 N N   . THR F 2 90  ? 136.412 206.190 151.672 1.00 48.96 ? 90  THR U N   1 
ATOM 12839 C CA  . THR F 2 90  ? 136.181 205.689 150.323 1.00 48.96 ? 90  THR U CA  1 
ATOM 12840 C C   . THR F 2 90  ? 136.967 204.401 150.081 1.00 48.96 ? 90  THR U C   1 
ATOM 12841 O O   . THR F 2 90  ? 138.175 204.330 150.331 1.00 48.96 ? 90  THR U O   1 
ATOM 12842 C CB  . THR F 2 90  ? 136.507 206.759 149.272 1.00 48.96 ? 90  THR U CB  1 
ATOM 12843 O OG1 . THR F 2 90  ? 136.105 206.297 147.976 1.00 48.96 ? 90  THR U OG1 1 
ATOM 12844 C CG2 . THR F 2 90  ? 137.984 207.142 149.252 1.00 48.96 ? 90  THR U CG2 1 
ATOM 12845 N N   . ALA F 2 91  ? 136.253 203.367 149.646 1.00 42.16 ? 91  ALA U N   1 
ATOM 12846 C CA  . ALA F 2 91  ? 136.814 202.047 149.388 1.00 42.16 ? 91  ALA U CA  1 
ATOM 12847 C C   . ALA F 2 91  ? 135.739 201.211 148.713 1.00 42.16 ? 91  ALA U C   1 
ATOM 12848 O O   . ALA F 2 91  ? 134.573 201.608 148.637 1.00 42.16 ? 91  ALA U O   1 
ATOM 12849 C CB  . ALA F 2 91  ? 137.294 201.364 150.671 1.00 42.16 ? 91  ALA U CB  1 
ATOM 12850 N N   . VAL F 2 92  ? 136.148 200.053 148.210 1.00 38.09 ? 92  VAL U N   1 
ATOM 12851 C CA  . VAL F 2 92  ? 135.197 199.047 147.756 1.00 38.09 ? 92  VAL U CA  1 
ATOM 12852 C C   . VAL F 2 92  ? 134.780 198.243 148.979 1.00 38.09 ? 92  VAL U C   1 
ATOM 12853 O O   . VAL F 2 92  ? 135.620 197.618 149.634 1.00 38.09 ? 92  VAL U O   1 
ATOM 12854 C CB  . VAL F 2 92  ? 135.805 198.141 146.679 1.00 38.09 ? 92  VAL U CB  1 
ATOM 12855 C CG1 . VAL F 2 92  ? 134.786 197.125 146.227 1.00 38.09 ? 92  VAL U CG1 1 
ATOM 12856 C CG2 . VAL F 2 92  ? 136.286 198.963 145.509 1.00 38.09 ? 92  VAL U CG2 1 
ATOM 12857 N N   . TYR F 2 93  ? 133.489 198.257 149.292 1.00 35.43 ? 93  TYR U N   1 
ATOM 12858 C CA  . TYR F 2 93  ? 132.978 197.519 150.439 1.00 35.43 ? 93  TYR U CA  1 
ATOM 12859 C C   . TYR F 2 93  ? 132.508 196.148 149.985 1.00 35.43 ? 93  TYR U C   1 
ATOM 12860 O O   . TYR F 2 93  ? 131.657 196.036 149.097 1.00 35.43 ? 93  TYR U O   1 
ATOM 12861 C CB  . TYR F 2 93  ? 131.854 198.285 151.131 1.00 35.43 ? 93  TYR U CB  1 
ATOM 12862 C CG  . TYR F 2 93  ? 132.374 199.417 151.970 1.00 35.43 ? 93  TYR U CG  1 
ATOM 12863 C CD1 . TYR F 2 93  ? 132.750 200.615 151.392 1.00 35.43 ? 93  TYR U CD1 1 
ATOM 12864 C CD2 . TYR F 2 93  ? 132.544 199.270 153.334 1.00 35.43 ? 93  TYR U CD2 1 
ATOM 12865 C CE1 . TYR F 2 93  ? 133.227 201.656 152.153 1.00 35.43 ? 93  TYR U CE1 1 
ATOM 12866 C CE2 . TYR F 2 93  ? 133.039 200.300 154.104 1.00 35.43 ? 93  TYR U CE2 1 
ATOM 12867 C CZ  . TYR F 2 93  ? 133.376 201.491 153.508 1.00 35.43 ? 93  TYR U CZ  1 
ATOM 12868 O OH  . TYR F 2 93  ? 133.883 202.516 154.267 1.00 35.43 ? 93  TYR U OH  1 
ATOM 12869 N N   . TYR F 2 94  ? 133.044 195.113 150.617 1.00 27.97 ? 94  TYR U N   1 
ATOM 12870 C CA  . TYR F 2 94  ? 132.745 193.730 150.283 1.00 27.97 ? 94  TYR U CA  1 
ATOM 12871 C C   . TYR F 2 94  ? 131.929 193.109 151.400 1.00 27.97 ? 94  TYR U C   1 
ATOM 12872 O O   . TYR F 2 94  ? 132.389 193.034 152.542 1.00 27.97 ? 94  TYR U O   1 
ATOM 12873 C CB  . TYR F 2 94  ? 134.028 192.923 150.093 1.00 27.97 ? 94  TYR U CB  1 
ATOM 12874 C CG  . TYR F 2 94  ? 134.813 193.258 148.861 1.00 27.97 ? 94  TYR U CG  1 
ATOM 12875 C CD1 . TYR F 2 94  ? 134.558 192.622 147.660 1.00 27.97 ? 94  TYR U CD1 1 
ATOM 12876 C CD2 . TYR F 2 94  ? 135.811 194.212 148.899 1.00 27.97 ? 94  TYR U CD2 1 
ATOM 12877 C CE1 . TYR F 2 94  ? 135.284 192.922 146.534 1.00 27.97 ? 94  TYR U CE1 1 
ATOM 12878 C CE2 . TYR F 2 94  ? 136.537 194.525 147.779 1.00 27.97 ? 94  TYR U CE2 1 
ATOM 12879 C CZ  . TYR F 2 94  ? 136.271 193.879 146.599 1.00 27.97 ? 94  TYR U CZ  1 
ATOM 12880 O OH  . TYR F 2 94  ? 136.995 194.199 145.476 1.00 27.97 ? 94  TYR U OH  1 
ATOM 12881 N N   . CYS F 2 95  ? 130.722 192.675 151.069 1.00 20.26 ? 95  CYS U N   1 
ATOM 12882 C CA  . CYS F 2 95  ? 129.918 191.935 152.020 1.00 20.26 ? 95  CYS U CA  1 
ATOM 12883 C C   . CYS F 2 95  ? 130.514 190.545 152.167 1.00 20.26 ? 95  CYS U C   1 
ATOM 12884 O O   . CYS F 2 95  ? 131.105 190.009 151.231 1.00 20.26 ? 95  CYS U O   1 
ATOM 12885 C CB  . CYS F 2 95  ? 128.482 191.870 151.513 1.00 20.26 ? 95  CYS U CB  1 
ATOM 12886 S SG  . CYS F 2 95  ? 127.294 190.981 152.501 1.00 20.26 ? 95  CYS U SG  1 
ATOM 12887 N N   . TYR F 2 96  ? 130.377 189.953 153.350 1.00 14.92 ? 96  TYR U N   1 
ATOM 12888 C CA  . TYR F 2 96  ? 130.905 188.611 153.524 1.00 14.92 ? 96  TYR U CA  1 
ATOM 12889 C C   . TYR F 2 96  ? 129.996 187.778 154.410 1.00 14.92 ? 96  TYR U C   1 
ATOM 12890 O O   . TYR F 2 96  ? 129.222 188.305 155.208 1.00 14.92 ? 96  TYR U O   1 
ATOM 12891 C CB  . TYR F 2 96  ? 132.319 188.617 154.110 1.00 14.92 ? 96  TYR U CB  1 
ATOM 12892 C CG  . TYR F 2 96  ? 132.414 188.637 155.615 1.00 14.92 ? 96  TYR U CG  1 
ATOM 12893 C CD1 . TYR F 2 96  ? 132.191 189.788 156.339 1.00 14.92 ? 96  TYR U CD1 1 
ATOM 12894 C CD2 . TYR F 2 96  ? 132.798 187.505 156.304 1.00 14.92 ? 96  TYR U CD2 1 
ATOM 12895 C CE1 . TYR F 2 96  ? 132.288 189.787 157.707 1.00 14.92 ? 96  TYR U CE1 1 
ATOM 12896 C CE2 . TYR F 2 96  ? 132.915 187.504 157.660 1.00 14.92 ? 96  TYR U CE2 1 
ATOM 12897 C CZ  . TYR F 2 96  ? 132.652 188.641 158.359 1.00 14.92 ? 96  TYR U CZ  1 
ATOM 12898 O OH  . TYR F 2 96  ? 132.786 188.630 159.721 1.00 14.92 ? 96  TYR U OH  1 
ATOM 12899 N N   . ALA F 2 97  ? 130.078 186.466 154.220 1.00 14.92 ? 97  ALA U N   1 
ATOM 12900 C CA  . ALA F 2 97  ? 129.425 185.469 155.053 1.00 14.92 ? 97  ALA U CA  1 
ATOM 12901 C C   . ALA F 2 97  ? 130.491 184.480 155.483 1.00 14.92 ? 97  ALA U C   1 
ATOM 12902 O O   . ALA F 2 97  ? 131.156 183.893 154.632 1.00 14.92 ? 97  ALA U O   1 
ATOM 12903 C CB  . ALA F 2 97  ? 128.315 184.758 154.295 1.00 14.92 ? 97  ALA U CB  1 
ATOM 12904 N N   . GLU F 2 98  ? 130.632 184.256 156.781 1.00 14.92 ? 98  GLU U N   1 
ATOM 12905 C CA  . GLU F 2 98  ? 131.630 183.330 157.300 1.00 14.92 ? 98  GLU U CA  1 
ATOM 12906 C C   . GLU F 2 98  ? 130.951 182.122 157.922 1.00 14.92 ? 98  GLU U C   1 
ATOM 12907 O O   . GLU F 2 98  ? 130.082 182.264 158.782 1.00 14.92 ? 98  GLU U O   1 
ATOM 12908 C CB  . GLU F 2 98  ? 132.532 183.992 158.334 1.00 14.92 ? 98  GLU U CB  1 
ATOM 12909 C CG  . GLU F 2 98  ? 133.377 182.979 159.071 1.00 14.92 ? 98  GLU U CG  1 
ATOM 12910 C CD  . GLU F 2 98  ? 134.306 183.594 160.082 1.00 14.92 ? 98  GLU U CD  1 
ATOM 12911 O OE1 . GLU F 2 98  ? 134.915 184.638 159.776 1.00 14.92 ? 98  GLU U OE1 1 
ATOM 12912 O OE2 . GLU F 2 98  ? 134.429 183.027 161.186 1.00 14.92 ? 98  GLU U OE2 1 
ATOM 12913 N N   . SER F 2 99  ? 131.340 180.943 157.466 1.00 14.92 ? 99  SER U N   1 
ATOM 12914 C CA  . SER F 2 99  ? 130.825 179.682 157.957 1.00 14.92 ? 99  SER U CA  1 
ATOM 12915 C C   . SER F 2 99  ? 131.389 179.329 159.330 1.00 14.92 ? 99  SER U C   1 
ATOM 12916 O O   . SER F 2 99  ? 132.444 179.808 159.740 1.00 14.92 ? 99  SER U O   1 
ATOM 12917 C CB  . SER F 2 99  ? 131.174 178.595 156.968 1.00 14.92 ? 99  SER U CB  1 
ATOM 12918 O OG  . SER F 2 99  ? 130.798 177.331 157.461 1.00 14.92 ? 99  SER U OG  1 
ATOM 12919 N N   . PHE F 2 100 ? 130.660 178.462 160.045 1.00 14.92 ? 100 PHE U N   1 
ATOM 12920 C CA  . PHE F 2 100 ? 131.189 177.831 161.255 1.00 14.92 ? 100 PHE U CA  1 
ATOM 12921 C C   . PHE F 2 100 ? 132.493 177.074 161.026 1.00 14.92 ? 100 PHE U C   1 
ATOM 12922 O O   . PHE F 2 100 ? 133.300 176.949 161.952 1.00 14.92 ? 100 PHE U O   1 
ATOM 12923 C CB  . PHE F 2 100 ? 130.156 176.870 161.850 1.00 14.92 ? 100 PHE U CB  1 
ATOM 12924 C CG  . PHE F 2 100 ? 128.899 177.532 162.313 1.00 14.92 ? 100 PHE U CG  1 
ATOM 12925 C CD1 . PHE F 2 100 ? 128.908 178.359 163.414 1.00 14.92 ? 100 PHE U CD1 1 
ATOM 12926 C CD2 . PHE F 2 100 ? 127.708 177.307 161.669 1.00 14.92 ? 100 PHE U CD2 1 
ATOM 12927 C CE1 . PHE F 2 100 ? 127.762 178.966 163.843 1.00 14.92 ? 100 PHE U CE1 1 
ATOM 12928 C CE2 . PHE F 2 100 ? 126.557 177.913 162.096 1.00 14.92 ? 100 PHE U CE2 1 
ATOM 12929 C CZ  . PHE F 2 100 ? 126.585 178.743 163.185 1.00 14.92 ? 100 PHE U CZ  1 
ATOM 12930 N N   . VAL F 2 101 ? 132.724 176.567 159.818 1.00 14.92 ? 101 VAL U N   1 
ATOM 12931 C CA  . VAL F 2 101 ? 133.971 175.885 159.480 1.00 14.92 ? 101 VAL U CA  1 
ATOM 12932 C C   . VAL F 2 101 ? 134.990 176.875 158.928 1.00 14.92 ? 101 VAL U C   1 
ATOM 12933 O O   . VAL F 2 101 ? 136.000 176.480 158.338 1.00 14.92 ? 101 VAL U O   1 
ATOM 12934 C CB  . VAL F 2 101 ? 133.722 174.708 158.524 1.00 14.92 ? 101 VAL U CB  1 
ATOM 12935 C CG1 . VAL F 2 101 ? 132.847 173.687 159.201 1.00 14.92 ? 101 VAL U CG1 1 
ATOM 12936 C CG2 . VAL F 2 101 ? 133.048 175.171 157.293 1.00 14.92 ? 101 VAL U CG2 1 
ATOM 12937 N N   . LEU F 2 102 ? 134.711 178.165 159.106 1.00 14.92 ? 102 LEU U N   1 
ATOM 12938 C CA  . LEU F 2 102 ? 135.568 179.279 158.704 1.00 14.92 ? 102 LEU U CA  1 
ATOM 12939 C C   . LEU F 2 102 ? 135.748 179.415 157.202 1.00 14.92 ? 102 LEU U C   1 
ATOM 12940 O O   . LEU F 2 102 ? 136.743 179.980 156.760 1.00 14.92 ? 102 LEU U O   1 
ATOM 12941 C CB  . LEU F 2 102 ? 136.948 179.222 159.367 1.00 14.92 ? 102 LEU U CB  1 
ATOM 12942 C CG  . LEU F 2 102 ? 137.085 178.989 160.865 1.00 14.92 ? 102 LEU U CG  1 
ATOM 12943 C CD1 . LEU F 2 102 ? 138.550 178.964 161.224 1.00 14.92 ? 102 LEU U CD1 1 
ATOM 12944 C CD2 . LEU F 2 102 ? 136.380 180.096 161.619 1.00 14.92 ? 102 LEU U CD2 1 
ATOM 12945 N N   . ASN F 2 103 ? 134.821 178.930 156.389 1.00 14.92 ? 103 ASN U N   1 
ATOM 12946 C CA  . ASN F 2 103 ? 134.868 179.314 154.992 1.00 14.92 ? 103 ASN U CA  1 
ATOM 12947 C C   . ASN F 2 103 ? 134.309 180.720 154.885 1.00 14.92 ? 103 ASN U C   1 
ATOM 12948 O O   . ASN F 2 103 ? 133.427 181.108 155.647 1.00 14.92 ? 103 ASN U O   1 
ATOM 12949 C CB  . ASN F 2 103 ? 134.067 178.369 154.106 1.00 14.92 ? 103 ASN U CB  1 
ATOM 12950 C CG  . ASN F 2 103 ? 134.530 176.948 154.203 1.00 14.92 ? 103 ASN U CG  1 
ATOM 12951 O OD1 . ASN F 2 103 ? 135.715 176.658 154.093 1.00 14.92 ? 103 ASN U OD1 1 
ATOM 12952 N ND2 . ASN F 2 103 ? 133.584 176.037 154.301 1.00 14.92 ? 103 ASN U ND2 1 
ATOM 12953 N N   . ILE F 2 104 ? 134.824 181.492 153.942 1.00 14.92 ? 104 ILE U N   1 
ATOM 12954 C CA  . ILE F 2 104 ? 134.361 182.858 153.753 1.00 14.92 ? 104 ILE U CA  1 
ATOM 12955 C C   . ILE F 2 104 ? 133.844 183.030 152.332 1.00 14.92 ? 104 ILE U C   1 
ATOM 12956 O O   . ILE F 2 104 ? 134.390 182.457 151.384 1.00 14.92 ? 104 ILE U O   1 
ATOM 12957 C CB  . ILE F 2 104 ? 135.466 183.869 154.107 1.00 14.92 ? 104 ILE U CB  1 
ATOM 12958 C CG1 . ILE F 2 104 ? 134.895 185.273 154.203 1.00 14.92 ? 104 ILE U CG1 1 
ATOM 12959 C CG2 . ILE F 2 104 ? 136.602 183.804 153.125 1.00 14.92 ? 104 ILE U CG2 1 
ATOM 12960 C CD1 . ILE F 2 104 ? 135.697 186.145 155.091 1.00 14.92 ? 104 ILE U CD1 1 
ATOM 12961 N N   . TYR F 2 105 ? 132.755 183.781 152.203 1.00 14.92 ? 105 TYR U N   1 
ATOM 12962 C CA  . TYR F 2 105 ? 132.088 184.053 150.941 1.00 14.92 ? 105 TYR U CA  1 
ATOM 12963 C C   . TYR F 2 105 ? 132.014 185.559 150.771 1.00 14.92 ? 105 TYR U C   1 
ATOM 12964 O O   . TYR F 2 105 ? 131.815 186.275 151.747 1.00 14.92 ? 105 TYR U O   1 
ATOM 12965 C CB  . TYR F 2 105 ? 130.699 183.440 150.958 1.00 14.92 ? 105 TYR U CB  1 
ATOM 12966 C CG  . TYR F 2 105 ? 130.737 181.951 151.171 1.00 14.92 ? 105 TYR U CG  1 
ATOM 12967 C CD1 . TYR F 2 105 ? 131.189 181.098 150.190 1.00 14.92 ? 105 TYR U CD1 1 
ATOM 12968 C CD2 . TYR F 2 105 ? 130.403 181.409 152.396 1.00 14.92 ? 105 TYR U CD2 1 
ATOM 12969 C CE1 . TYR F 2 105 ? 131.252 179.745 150.404 1.00 14.92 ? 105 TYR U CE1 1 
ATOM 12970 C CE2 . TYR F 2 105 ? 130.467 180.064 152.620 1.00 14.92 ? 105 TYR U CE2 1 
ATOM 12971 C CZ  . TYR F 2 105 ? 130.892 179.234 151.623 1.00 14.92 ? 105 TYR U CZ  1 
ATOM 12972 O OH  . TYR F 2 105 ? 130.947 177.881 151.843 1.00 14.92 ? 105 TYR U OH  1 
ATOM 12973 N N   . TRP F 2 106 ? 132.176 186.046 149.544 1.00 14.92 ? 106 TRP U N   1 
ATOM 12974 C CA  . TRP F 2 106 ? 132.242 187.478 149.285 1.00 14.92 ? 106 TRP U CA  1 
ATOM 12975 C C   . TRP F 2 106 ? 131.261 187.925 148.221 1.00 14.92 ? 106 TRP U C   1 
ATOM 12976 O O   . TRP F 2 106 ? 130.942 187.183 147.291 1.00 14.92 ? 106 TRP U O   1 
ATOM 12977 C CB  . TRP F 2 106 ? 133.612 187.884 148.777 1.00 14.92 ? 106 TRP U CB  1 
ATOM 12978 C CG  . TRP F 2 106 ? 134.716 187.536 149.648 1.00 14.92 ? 106 TRP U CG  1 
ATOM 12979 C CD1 . TRP F 2 106 ? 135.584 186.536 149.460 1.00 14.92 ? 106 TRP U CD1 1 
ATOM 12980 C CD2 . TRP F 2 106 ? 135.171 188.259 150.788 1.00 14.92 ? 106 TRP U CD2 1 
ATOM 12981 N NE1 . TRP F 2 106 ? 136.524 186.522 150.454 1.00 14.92 ? 106 TRP U NE1 1 
ATOM 12982 C CE2 . TRP F 2 106 ? 136.293 187.586 151.282 1.00 14.92 ? 106 TRP U CE2 1 
ATOM 12983 C CE3 . TRP F 2 106 ? 134.718 189.392 151.456 1.00 14.92 ? 106 TRP U CE3 1 
ATOM 12984 C CZ2 . TRP F 2 106 ? 136.969 188.005 152.407 1.00 14.92 ? 106 TRP U CZ2 1 
ATOM 12985 C CZ3 . TRP F 2 106 ? 135.386 189.803 152.565 1.00 14.92 ? 106 TRP U CZ3 1 
ATOM 12986 C CH2 . TRP F 2 106 ? 136.499 189.115 153.036 1.00 14.92 ? 106 TRP U CH2 1 
ATOM 12987 N N   . GLY F 2 107 ? 130.763 189.143 148.386 1.00 20.86 ? 107 GLY U N   1 
ATOM 12988 C CA  . GLY F 2 107 ? 129.983 189.784 147.356 1.00 20.86 ? 107 GLY U CA  1 
ATOM 12989 C C   . GLY F 2 107 ? 130.904 190.344 146.290 1.00 20.86 ? 107 GLY U C   1 
ATOM 12990 O O   . GLY F 2 107 ? 132.129 190.290 146.392 1.00 20.86 ? 107 GLY U O   1 
ATOM 12991 N N   . GLN F 2 108 ? 130.303 190.912 145.248 1.00 32.07 ? 108 GLN U N   1 
ATOM 12992 C CA  . GLN F 2 108 ? 131.114 191.523 144.201 1.00 32.07 ? 108 GLN U CA  1 
ATOM 12993 C C   . GLN F 2 108 ? 131.710 192.847 144.653 1.00 32.07 ? 108 GLN U C   1 
ATOM 12994 O O   . GLN F 2 108 ? 132.661 193.334 144.036 1.00 32.07 ? 108 GLN U O   1 
ATOM 12995 C CB  . GLN F 2 108 ? 130.294 191.711 142.926 1.00 32.07 ? 108 GLN U CB  1 
ATOM 12996 C CG  . GLN F 2 108 ? 129.780 190.422 142.271 1.00 32.07 ? 108 GLN U CG  1 
ATOM 12997 C CD  . GLN F 2 108 ? 130.752 189.248 142.352 1.00 32.07 ? 108 GLN U CD  1 
ATOM 12998 O OE1 . GLN F 2 108 ? 130.857 188.570 143.377 1.00 32.07 ? 108 GLN U OE1 1 
ATOM 12999 N NE2 . GLN F 2 108 ? 131.469 189.004 141.260 1.00 32.07 ? 108 GLN U NE2 1 
ATOM 13000 N N   . GLY F 2 109 ? 131.159 193.438 145.702 1.00 30.10 ? 109 GLY U N   1 
ATOM 13001 C CA  . GLY F 2 109 ? 131.649 194.682 146.249 1.00 30.10 ? 109 GLY U CA  1 
ATOM 13002 C C   . GLY F 2 109 ? 131.084 195.894 145.548 1.00 30.10 ? 109 GLY U C   1 
ATOM 13003 O O   . GLY F 2 109 ? 130.902 195.894 144.328 1.00 30.10 ? 109 GLY U O   1 
ATOM 13004 N N   . THR F 2 110 ? 130.797 196.933 146.324 1.00 36.91 ? 110 THR U N   1 
ATOM 13005 C CA  . THR F 2 110 ? 130.217 198.168 145.825 1.00 36.91 ? 110 THR U CA  1 
ATOM 13006 C C   . THR F 2 110 ? 131.189 199.321 146.030 1.00 36.91 ? 110 THR U C   1 
ATOM 13007 O O   . THR F 2 110 ? 131.857 199.406 147.065 1.00 36.91 ? 110 THR U O   1 
ATOM 13008 C CB  . THR F 2 110 ? 128.862 198.457 146.493 1.00 36.91 ? 110 THR U CB  1 
ATOM 13009 O OG1 . THR F 2 110 ? 128.236 199.576 145.854 1.00 36.91 ? 110 THR U OG1 1 
ATOM 13010 C CG2 . THR F 2 110 ? 129.004 198.715 147.984 1.00 36.91 ? 110 THR U CG2 1 
ATOM 13011 N N   . GLN F 2 111 ? 131.331 200.162 145.009 1.00 45.31 ? 111 GLN U N   1 
ATOM 13012 C CA  . GLN F 2 111 ? 132.217 201.312 145.112 1.00 45.31 ? 111 GLN U CA  1 
ATOM 13013 C C   . GLN F 2 111 ? 131.554 202.387 145.961 1.00 45.31 ? 111 GLN U C   1 
ATOM 13014 O O   . GLN F 2 111 ? 130.397 202.750 145.728 1.00 45.31 ? 111 GLN U O   1 
ATOM 13015 C CB  . GLN F 2 111 ? 132.547 201.864 143.728 1.00 45.31 ? 111 GLN U CB  1 
ATOM 13016 C CG  . GLN F 2 111 ? 133.526 203.027 143.750 1.00 45.31 ? 111 GLN U CG  1 
ATOM 13017 C CD  . GLN F 2 111 ? 134.892 202.637 144.277 1.00 45.31 ? 111 GLN U CD  1 
ATOM 13018 O OE1 . GLN F 2 111 ? 135.444 203.296 145.157 1.00 45.31 ? 111 GLN U OE1 1 
ATOM 13019 N NE2 . GLN F 2 111 ? 135.454 201.573 143.722 1.00 45.31 ? 111 GLN U NE2 1 
ATOM 13020 N N   . VAL F 2 112 ? 132.286 202.893 146.948 1.00 46.52 ? 112 VAL U N   1 
ATOM 13021 C CA  . VAL F 2 112 ? 131.847 204.007 147.778 1.00 46.52 ? 112 VAL U CA  1 
ATOM 13022 C C   . VAL F 2 112 ? 132.847 205.142 147.627 1.00 46.52 ? 112 VAL U C   1 
ATOM 13023 O O   . VAL F 2 112 ? 134.050 204.945 147.836 1.00 46.52 ? 112 VAL U O   1 
ATOM 13024 C CB  . VAL F 2 112 ? 131.700 203.591 149.252 1.00 46.52 ? 112 VAL U CB  1 
ATOM 13025 C CG1 . VAL F 2 112 ? 131.400 204.799 150.114 1.00 46.52 ? 112 VAL U CG1 1 
ATOM 13026 C CG2 . VAL F 2 112 ? 130.598 202.563 149.389 1.00 46.52 ? 112 VAL U CG2 1 
ATOM 13027 N N   . THR F 2 113 ? 132.351 206.328 147.277 1.00 49.54 ? 113 THR U N   1 
ATOM 13028 C CA  . THR F 2 113 ? 133.196 207.489 147.035 1.00 49.54 ? 113 THR U CA  1 
ATOM 13029 C C   . THR F 2 113 ? 132.467 208.739 147.499 1.00 49.54 ? 113 THR U C   1 
ATOM 13030 O O   . THR F 2 113 ? 131.239 208.763 147.616 1.00 49.54 ? 113 THR U O   1 
ATOM 13031 C CB  . THR F 2 113 ? 133.566 207.672 145.550 1.00 49.54 ? 113 THR U CB  1 
ATOM 13032 O OG1 . THR F 2 113 ? 132.391 208.003 144.799 1.00 49.54 ? 113 THR U OG1 1 
ATOM 13033 C CG2 . THR F 2 113 ? 134.241 206.441 144.949 1.00 49.54 ? 113 THR U CG2 1 
ATOM 13034 N N   . VAL F 2 114 ? 133.248 209.786 147.753 1.00 54.16 ? 114 VAL U N   1 
ATOM 13035 C CA  . VAL F 2 114 ? 132.754 211.031 148.325 1.00 54.16 ? 114 VAL U CA  1 
ATOM 13036 C C   . VAL F 2 114 ? 133.290 212.185 147.490 1.00 54.16 ? 114 VAL U C   1 
ATOM 13037 O O   . VAL F 2 114 ? 134.375 212.103 146.904 1.00 54.16 ? 114 VAL U O   1 
ATOM 13038 C CB  . VAL F 2 114 ? 133.146 211.196 149.815 1.00 54.16 ? 114 VAL U CB  1 
ATOM 13039 C CG1 . VAL F 2 114 ? 132.638 210.023 150.641 1.00 54.16 ? 114 VAL U CG1 1 
ATOM 13040 C CG2 . VAL F 2 114 ? 134.651 211.332 149.970 1.00 54.16 ? 114 VAL U CG2 1 
ATOM 13041 N N   . SER F 2 115 ? 132.496 213.250 147.399 1.00 56.54 ? 115 SER U N   1 
ATOM 13042 C CA  . SER F 2 115 ? 132.903 214.426 146.642 1.00 56.54 ? 115 SER U CA  1 
ATOM 13043 C C   . SER F 2 115 ? 134.152 215.057 147.248 1.00 56.54 ? 115 SER U C   1 
ATOM 13044 O O   . SER F 2 115 ? 134.400 214.970 148.453 1.00 56.54 ? 115 SER U O   1 
ATOM 13045 C CB  . SER F 2 115 ? 131.768 215.449 146.597 1.00 56.54 ? 115 SER U CB  1 
ATOM 13046 O OG  . SER F 2 115 ? 130.559 214.851 146.162 1.00 56.54 ? 115 SER U OG  1 
ATOM 13047 N N   . SER F 2 116 ? 134.946 215.700 146.389 1.00 55.04 ? 116 SER U N   1 
ATOM 13048 C CA  . SER F 2 116 ? 136.134 216.404 146.853 1.00 55.04 ? 116 SER U CA  1 
ATOM 13049 C C   . SER F 2 116 ? 135.795 217.663 147.639 1.00 55.04 ? 116 SER U C   1 
ATOM 13050 O O   . SER F 2 116 ? 136.630 218.134 148.419 1.00 55.04 ? 116 SER U O   1 
ATOM 13051 C CB  . SER F 2 116 ? 137.030 216.761 145.666 1.00 55.04 ? 116 SER U CB  1 
ATOM 13052 O OG  . SER F 2 116 ? 136.330 217.550 144.720 1.00 55.04 ? 116 SER U OG  1 
ATOM 13053 N N   . GLY F 2 117 ? 134.599 218.213 147.457 1.00 55.08 ? 117 GLY U N   1 
ATOM 13054 C CA  . GLY F 2 117 ? 134.181 219.397 148.184 1.00 55.08 ? 117 GLY U CA  1 
ATOM 13055 C C   . GLY F 2 117 ? 132.790 219.864 147.804 1.00 55.08 ? 117 GLY U C   1 
ATOM 13056 O O   . GLY F 2 117 ? 132.297 219.552 146.720 1.00 55.08 ? 117 GLY U 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 
3477  N N   . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y N   
3478  C CA  . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y CA  
3479  C C   . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y C   
3480  O O   . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y O   
3481  C CB  . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y CB  
3482  C CG  . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y CG  
3483  C CD  . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y CD  
3484  O OE1 . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y OE1 
3485  O OE2 . GLU B 1   ? 0.2637 0.2637 0.2637 0.0000 0.0000 0.0000 1   GLU Y OE2 
3486  N N   . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y N   
3487  C CA  . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y CA  
3488  C C   . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y C   
3489  O O   . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y O   
3490  C CB  . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y CB  
3491  C CG1 . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y CG1 
3492  C CG2 . VAL B 2   ? 0.2180 0.2180 0.2180 0.0000 0.0000 0.0000 2   VAL Y CG2 
3493  N N   . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y N   
3494  C CA  . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y CA  
3495  C C   . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y C   
3496  O O   . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y O   
3497  C CB  . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y CB  
3498  C CG  . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y CG  
3499  C CD  . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y CD  
3500  O OE1 . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y OE1 
3501  N NE2 . GLN B 3   ? 0.2572 0.2572 0.2572 0.0000 0.0000 0.0000 3   GLN Y NE2 
3502  N N   . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y N   
3503  C CA  . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y CA  
3504  C C   . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y C   
3505  O O   . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y O   
3506  C CB  . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y CB  
3507  C CG  . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y CG  
3508  C CD1 . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y CD1 
3509  C CD2 . LEU B 4   ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 4   LEU Y CD2 
3510  N N   . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y N   
3511  C CA  . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y CA  
3512  C C   . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y C   
3513  O O   . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y O   
3514  C CB  . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y CB  
3515  C CG1 . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y CG1 
3516  C CG2 . VAL B 5   ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 5   VAL Y CG2 
3517  N N   . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y N   
3518  C CA  . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y CA  
3519  C C   . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y C   
3520  O O   . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y O   
3521  C CB  . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y CB  
3522  C CG  . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y CG  
3523  C CD  . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y CD  
3524  O OE1 . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y OE1 
3525  O OE2 . GLU B 6   ? 0.3869 0.3869 0.3869 0.0000 0.0000 0.0000 6   GLU Y OE2 
3526  N N   . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y N   
3527  C CA  . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y CA  
3528  C C   . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y C   
3529  O O   . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y O   
3530  C CB  . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y CB  
3531  O OG  . SER B 7   ? 0.3848 0.3848 0.3848 0.0000 0.0000 0.0000 7   SER Y OG  
3532  N N   . GLY B 8   ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 8   GLY Y N   
3533  C CA  . GLY B 8   ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 8   GLY Y CA  
3534  C C   . GLY B 8   ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 8   GLY Y C   
3535  O O   . GLY B 8   ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 8   GLY Y O   
3536  N N   . GLY B 9   ? 0.5283 0.5283 0.5283 0.0000 0.0000 0.0000 9   GLY Y N   
3537  C CA  . GLY B 9   ? 0.5283 0.5283 0.5283 0.0000 0.0000 0.0000 9   GLY Y CA  
3538  C C   . GLY B 9   ? 0.5283 0.5283 0.5283 0.0000 0.0000 0.0000 9   GLY Y C   
3539  O O   . GLY B 9   ? 0.5283 0.5283 0.5283 0.0000 0.0000 0.0000 9   GLY Y O   
3540  N N   . GLY B 10  ? 0.6229 0.6229 0.6229 0.0000 0.0000 0.0000 10  GLY Y N   
3541  C CA  . GLY B 10  ? 0.6229 0.6229 0.6229 0.0000 0.0000 0.0000 10  GLY Y CA  
3542  C C   . GLY B 10  ? 0.6229 0.6229 0.6229 0.0000 0.0000 0.0000 10  GLY Y C   
3543  O O   . GLY B 10  ? 0.6229 0.6229 0.6229 0.0000 0.0000 0.0000 10  GLY Y O   
3544  N N   . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y N   
3545  C CA  . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y CA  
3546  C C   . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y C   
3547  O O   . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y O   
3548  C CB  . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y CB  
3549  C CG  . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y CG  
3550  C CD1 . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y CD1 
3551  C CD2 . LEU B 11  ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 11  LEU Y CD2 
3552  N N   . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y N   
3553  C CA  . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y CA  
3554  C C   . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y C   
3555  O O   . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y O   
3556  C CB  . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y CB  
3557  C CG1 . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y CG1 
3558  C CG2 . VAL B 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  VAL Y CG2 
3559  N N   . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y N   
3560  C CA  . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y CA  
3561  C C   . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y C   
3562  O O   . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y O   
3563  C CB  . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y CB  
3564  C CG  . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y CG  
3565  C CD  . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y CD  
3566  O OE1 . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y OE1 
3567  N NE2 . GLN B 13  ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 13  GLN Y NE2 
3568  N N   . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y N   
3569  C CA  . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y CA  
3570  C C   . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y C   
3571  O O   . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y O   
3572  C CB  . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y CB  
3573  C CG  . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y CG  
3574  C CD  . PRO B 14  ? 0.7054 0.7054 0.7054 0.0000 0.0000 0.0000 14  PRO Y CD  
3575  N N   . GLY B 15  ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 15  GLY Y N   
3576  C CA  . GLY B 15  ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 15  GLY Y CA  
3577  C C   . GLY B 15  ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 15  GLY Y C   
3578  O O   . GLY B 15  ? 0.6334 0.6334 0.6334 0.0000 0.0000 0.0000 15  GLY Y O   
3579  N N   . GLY B 16  ? 0.6395 0.6395 0.6395 0.0000 0.0000 0.0000 16  GLY Y N   
3580  C CA  . GLY B 16  ? 0.6395 0.6395 0.6395 0.0000 0.0000 0.0000 16  GLY Y CA  
3581  C C   . GLY B 16  ? 0.6395 0.6395 0.6395 0.0000 0.0000 0.0000 16  GLY Y C   
3582  O O   . GLY B 16  ? 0.6395 0.6395 0.6395 0.0000 0.0000 0.0000 16  GLY Y O   
3583  N N   . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y N   
3584  C CA  . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y CA  
3585  C C   . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y C   
3586  O O   . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y O   
3587  C CB  . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y CB  
3588  O OG  . SER B 17  ? 0.6734 0.6734 0.6734 0.0000 0.0000 0.0000 17  SER Y OG  
3589  N N   . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y N   
3590  C CA  . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y CA  
3591  C C   . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y C   
3592  O O   . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y O   
3593  C CB  . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y CB  
3594  C CG  . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y CG  
3595  C CD1 . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y CD1 
3596  C CD2 . LEU B 18  ? 0.6392 0.6392 0.6392 0.0000 0.0000 0.0000 18  LEU Y CD2 
3597  N N   . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y N   
3598  C CA  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y CA  
3599  C C   . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y C   
3600  O O   . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y O   
3601  C CB  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y CB  
3602  C CG  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y CG  
3603  C CD  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y CD  
3604  N NE  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y NE  
3605  C CZ  . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y CZ  
3606  N NH1 . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y NH1 
3607  N NH2 . ARG B 19  ? 0.5951 0.5951 0.5951 0.0000 0.0000 0.0000 19  ARG Y NH2 
3608  N N   . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y N   
3609  C CA  . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y CA  
3610  C C   . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y C   
3611  O O   . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y O   
3612  C CB  . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y CB  
3613  C CG  . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y CG  
3614  C CD1 . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y CD1 
3615  C CD2 . LEU B 20  ? 0.4051 0.4051 0.4051 0.0000 0.0000 0.0000 20  LEU Y CD2 
3616  N N   . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y N   
3617  C CA  . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y CA  
3618  C C   . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y C   
3619  O O   . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y O   
3620  C CB  . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y CB  
3621  O OG  . SER B 21  ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 21  SER Y OG  
3622  N N   . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y N   
3623  C CA  . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y CA  
3624  C C   . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y C   
3625  O O   . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y O   
3626  C CB  . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y CB  
3627  S SG  . CYS B 22  ? 0.3185 0.3185 0.3185 0.0000 0.0000 0.0000 22  CYS Y SG  
3628  N N   . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y N   
3629  C CA  . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y CA  
3630  C C   . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y C   
3631  O O   . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y O   
3632  C CB  . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y CB  
3633  O OG  . SER B 23  ? 0.2769 0.2769 0.2769 0.0000 0.0000 0.0000 23  SER Y OG  
3634  N N   . ALA B 24  ? 0.2345 0.2345 0.2345 0.0000 0.0000 0.0000 24  ALA Y N   
3635  C CA  . ALA B 24  ? 0.2345 0.2345 0.2345 0.0000 0.0000 0.0000 24  ALA Y CA  
3636  C C   . ALA B 24  ? 0.2345 0.2345 0.2345 0.0000 0.0000 0.0000 24  ALA Y C   
3637  O O   . ALA B 24  ? 0.2345 0.2345 0.2345 0.0000 0.0000 0.0000 24  ALA Y O   
3638  C CB  . ALA B 24  ? 0.2345 0.2345 0.2345 0.0000 0.0000 0.0000 24  ALA Y CB  
3639  N N   . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y N   
3640  C CA  . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y CA  
3641  C C   . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y C   
3642  O O   . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y O   
3643  C CB  . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y CB  
3644  O OG  . SER B 25  ? 0.2124 0.2124 0.2124 0.0000 0.0000 0.0000 25  SER Y OG  
3645  N N   . GLY B 26  ? 0.1911 0.1911 0.1911 0.0000 0.0000 0.0000 26  GLY Y N   
3646  C CA  . GLY B 26  ? 0.1911 0.1911 0.1911 0.0000 0.0000 0.0000 26  GLY Y CA  
3647  C C   . GLY B 26  ? 0.1911 0.1911 0.1911 0.0000 0.0000 0.0000 26  GLY Y C   
3648  O O   . GLY B 26  ? 0.1911 0.1911 0.1911 0.0000 0.0000 0.0000 26  GLY Y O   
3649  N N   . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y N   
3650  C CA  . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y CA  
3651  C C   . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y C   
3652  O O   . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y O   
3653  C CB  . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y CB  
3654  O OG  . SER B 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER Y OG  
3655  N N   . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y N   
3656  C CA  . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y CA  
3657  C C   . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y C   
3658  O O   . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y O   
3659  C CB  . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y CB  
3660  C CG  . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y CG  
3661  C CD1 . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y CD1 
3662  C CD2 . LEU B 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU Y CD2 
3663  N N   . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y N   
3664  C CA  . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y CA  
3665  C C   . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y C   
3666  O O   . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y O   
3667  C CB  . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y CB  
3668  O OG  . SER B 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER Y OG  
3669  N N   . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y N   
3670  C CA  . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y CA  
3671  C C   . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y C   
3672  O O   . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y O   
3673  C CB  . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y CB  
3674  O OG1 . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y OG1 
3675  C CG2 . THR B 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR Y CG2 
3676  N N   . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y N   
3677  C CA  . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y CA  
3678  C C   . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y C   
3679  O O   . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y O   
3680  C CB  . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y CB  
3681  C CG1 . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y CG1 
3682  C CG2 . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y CG2 
3683  C CD1 . ILE B 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE Y CD1 
3684  N N   . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y N   
3685  C CA  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y CA  
3686  C C   . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y C   
3687  O O   . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y O   
3688  C CB  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y CB  
3689  C CG  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y CG  
3690  C CD  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y CD  
3691  C CE  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y CE  
3692  N NZ  . LYS B 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS Y NZ  
3693  N N   . ALA B 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA Y N   
3694  C CA  . ALA B 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA Y CA  
3695  C C   . ALA B 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA Y C   
3696  O O   . ALA B 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA Y O   
3697  C CB  . ALA B 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA Y CB  
3698  N N   . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y N   
3699  C CA  . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y CA  
3700  C C   . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y C   
3701  O O   . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y O   
3702  C CB  . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y CB  
3703  C CG  . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y CG  
3704  C CD1 . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y CD1 
3705  C CD2 . LEU B 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU Y CD2 
3706  N N   . GLY B 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY Y N   
3707  C CA  . GLY B 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY Y CA  
3708  C C   . GLY B 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY Y C   
3709  O O   . GLY B 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY Y O   
3710  N N   . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y N   
3711  C CA  . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CA  
3712  C C   . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y C   
3713  O O   . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y O   
3714  C CB  . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CB  
3715  C CG  . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CG  
3716  C CD1 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CD1 
3717  C CD2 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CD2 
3718  N NE1 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y NE1 
3719  C CE2 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CE2 
3720  C CE3 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CE3 
3721  C CZ2 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CZ2 
3722  C CZ3 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CZ3 
3723  C CH2 . TRP B 36  ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 36  TRP Y CH2 
3724  N N   . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y N   
3725  C CA  . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CA  
3726  C C   . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y C   
3727  O O   . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y O   
3728  C CB  . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CB  
3729  C CG  . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CG  
3730  C CD1 . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CD1 
3731  C CD2 . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CD2 
3732  C CE1 . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CE1 
3733  C CE2 . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CE2 
3734  C CZ  . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y CZ  
3735  O OH  . TYR B 37  ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 37  TYR Y OH  
3736  N N   . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y N   
3737  C CA  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y CA  
3738  C C   . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y C   
3739  O O   . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y O   
3740  C CB  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y CB  
3741  C CG  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y CG  
3742  C CD  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y CD  
3743  N NE  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y NE  
3744  C CZ  . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y CZ  
3745  N NH1 . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y NH1 
3746  N NH2 . ARG B 38  ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 38  ARG Y NH2 
3747  N N   . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y N   
3748  C CA  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y CA  
3749  C C   . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y C   
3750  O O   . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y O   
3751  C CB  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y CB  
3752  C CG  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y CG  
3753  C CD  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y CD  
3754  N NE  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y NE  
3755  C CZ  . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y CZ  
3756  N NH1 . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y NH1 
3757  N NH2 . ARG B 39  ? 0.5172 0.5172 0.5172 0.0000 0.0000 0.0000 39  ARG Y NH2 
3758  N N   . ALA B 40  ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 40  ALA Y N   
3759  C CA  . ALA B 40  ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 40  ALA Y CA  
3760  C C   . ALA B 40  ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 40  ALA Y C   
3761  O O   . ALA B 40  ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 40  ALA Y O   
3762  C CB  . ALA B 40  ? 0.5737 0.5737 0.5737 0.0000 0.0000 0.0000 40  ALA Y CB  
3763  N N   . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y N   
3764  C CA  . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y CA  
3765  C C   . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y C   
3766  O O   . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y O   
3767  C CB  . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y CB  
3768  C CG  . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y CG  
3769  C CD  . PRO B 41  ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 41  PRO Y CD  
3770  N N   . GLY B 42  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 42  GLY Y N   
3771  C CA  . GLY B 42  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 42  GLY Y CA  
3772  C C   . GLY B 42  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 42  GLY Y C   
3773  O O   . GLY B 42  ? 0.5947 0.5947 0.5947 0.0000 0.0000 0.0000 42  GLY Y O   
3774  N N   . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y N   
3775  C CA  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y CA  
3776  C C   . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y C   
3777  O O   . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y O   
3778  C CB  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y CB  
3779  C CG  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y CG  
3780  C CD  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y CD  
3781  N NE  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y NE  
3782  C CZ  . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y CZ  
3783  N NH1 . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y NH1 
3784  N NH2 . ARG B 43  ? 0.6828 0.6828 0.6828 0.0000 0.0000 0.0000 43  ARG Y NH2 
3785  N N   . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y N   
3786  C CA  . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y CA  
3787  C C   . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y C   
3788  O O   . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y O   
3789  C CB  . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y CB  
3790  C CG  . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y CG  
3791  C CD  . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y CD  
3792  O OE1 . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y OE1 
3793  O OE2 . GLU B 44  ? 0.6048 0.6048 0.6048 0.0000 0.0000 0.0000 44  GLU Y OE2 
3794  N N   . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y N   
3795  C CA  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y CA  
3796  C C   . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y C   
3797  O O   . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y O   
3798  C CB  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y CB  
3799  C CG  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y CG  
3800  C CD  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y CD  
3801  N NE  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y NE  
3802  C CZ  . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y CZ  
3803  N NH1 . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y NH1 
3804  N NH2 . ARG B 45  ? 0.4342 0.4342 0.4342 0.0000 0.0000 0.0000 45  ARG Y NH2 
3805  N N   . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y N   
3806  C CA  . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y CA  
3807  C C   . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y C   
3808  O O   . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y O   
3809  C CB  . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y CB  
3810  C CG  . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y CG  
3811  C CD  . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y CD  
3812  O OE1 . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y OE1 
3813  O OE2 . GLU B 46  ? 0.4965 0.4965 0.4965 0.0000 0.0000 0.0000 46  GLU Y OE2 
3814  N N   . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y N   
3815  C CA  . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y CA  
3816  C C   . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y C   
3817  O O   . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y O   
3818  C CB  . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y CB  
3819  C CG  . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y CG  
3820  C CD1 . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y CD1 
3821  C CD2 . LEU B 47  ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 47  LEU Y CD2 
3822  N N   . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y N   
3823  C CA  . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y CA  
3824  C C   . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y C   
3825  O O   . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y O   
3826  C CB  . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y CB  
3827  C CG1 . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y CG1 
3828  C CG2 . VAL B 48  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 48  VAL Y CG2 
3829  N N   . ALA B 49  ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 49  ALA Y N   
3830  C CA  . ALA B 49  ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 49  ALA Y CA  
3831  C C   . ALA B 49  ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 49  ALA Y C   
3832  O O   . ALA B 49  ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 49  ALA Y O   
3833  C CB  . ALA B 49  ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 49  ALA Y CB  
3834  N N   . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y N   
3835  C CA  . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y CA  
3836  C C   . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y C   
3837  O O   . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y O   
3838  C CB  . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y CB  
3839  O OG  . SER B 50  ? 0.2698 0.2698 0.2698 0.0000 0.0000 0.0000 50  SER Y OG  
3840  N N   . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y N   
3841  C CA  . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y CA  
3842  C C   . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y C   
3843  O O   . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y O   
3844  C CB  . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y CB  
3845  C CG1 . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y CG1 
3846  C CG2 . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y CG2 
3847  C CD1 . ILE B 51  ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 51  ILE Y CD1 
3848  N N   . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y N   
3849  C CA  . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y CA  
3850  C C   . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y C   
3851  O O   . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y O   
3852  C CB  . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y CB  
3853  O OG1 . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y OG1 
3854  C CG2 . THR B 52  ? 0.2574 0.2574 0.2574 0.0000 0.0000 0.0000 52  THR Y CG2 
3855  N N   . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y N   
3856  C CA  . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y CA  
3857  C C   . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y C   
3858  O O   . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y O   
3859  C CB  . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y CB  
3860  O OG  . SER B 53  ? 0.2680 0.2680 0.2680 0.0000 0.0000 0.0000 53  SER Y OG  
3861  N N   . ALA B 54  ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 54  ALA Y N   
3862  C CA  . ALA B 54  ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 54  ALA Y CA  
3863  C C   . ALA B 54  ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 54  ALA Y C   
3864  O O   . ALA B 54  ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 54  ALA Y O   
3865  C CB  . ALA B 54  ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 54  ALA Y CB  
3866  N N   . GLY B 55  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 55  GLY Y N   
3867  C CA  . GLY B 55  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 55  GLY Y CA  
3868  C C   . GLY B 55  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 55  GLY Y C   
3869  O O   . GLY B 55  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 55  GLY Y O   
3870  N N   . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y N   
3871  C CA  . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y CA  
3872  C C   . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y C   
3873  O O   . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y O   
3874  C CB  . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y CB  
3875  C CG  . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y CG  
3876  C CD  . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y CD  
3877  O OE1 . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y OE1 
3878  O OE2 . GLU B 56  ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 56  GLU Y OE2 
3879  N N   . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y N   
3880  C CA  . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y CA  
3881  C C   . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y C   
3882  O O   . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y O   
3883  C CB  . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y CB  
3884  O OG1 . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y OG1 
3885  C CG2 . THR B 57  ? 0.3901 0.3901 0.3901 0.0000 0.0000 0.0000 57  THR Y CG2 
3886  N N   . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y N   
3887  C CA  . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y CA  
3888  C C   . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y C   
3889  O O   . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y O   
3890  C CB  . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y CB  
3891  C CG  . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y CG  
3892  O OD1 . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y OD1 
3893  N ND2 . ASN B 58  ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 58  ASN Y ND2 
3894  N N   . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y N   
3895  C CA  . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CA  
3896  C C   . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y C   
3897  O O   . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y O   
3898  C CB  . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CB  
3899  C CG  . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CG  
3900  C CD1 . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CD1 
3901  C CD2 . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CD2 
3902  C CE1 . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CE1 
3903  C CE2 . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CE2 
3904  C CZ  . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y CZ  
3905  O OH  . TYR B 59  ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 59  TYR Y OH  
3906  N N   . ALA B 60  ? 0.5786 0.5786 0.5786 0.0000 0.0000 0.0000 60  ALA Y N   
3907  C CA  . ALA B 60  ? 0.5786 0.5786 0.5786 0.0000 0.0000 0.0000 60  ALA Y CA  
3908  C C   . ALA B 60  ? 0.5786 0.5786 0.5786 0.0000 0.0000 0.0000 60  ALA Y C   
3909  O O   . ALA B 60  ? 0.5786 0.5786 0.5786 0.0000 0.0000 0.0000 60  ALA Y O   
3910  C CB  . ALA B 60  ? 0.5786 0.5786 0.5786 0.0000 0.0000 0.0000 60  ALA Y CB  
3911  N N   . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y N   
3912  C CA  . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y CA  
3913  C C   . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y C   
3914  O O   . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y O   
3915  C CB  . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y CB  
3916  C CG  . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y CG  
3917  O OD1 . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y OD1 
3918  O OD2 . ASP B 61  ? 0.6109 0.6109 0.6109 0.0000 0.0000 0.0000 61  ASP Y OD2 
3919  N N   . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y N   
3920  C CA  . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y CA  
3921  C C   . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y C   
3922  O O   . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y O   
3923  C CB  . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y CB  
3924  O OG  . SER B 62  ? 0.6145 0.6145 0.6145 0.0000 0.0000 0.0000 62  SER Y OG  
3925  N N   . ALA B 63  ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 63  ALA Y N   
3926  C CA  . ALA B 63  ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 63  ALA Y CA  
3927  C C   . ALA B 63  ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 63  ALA Y C   
3928  O O   . ALA B 63  ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 63  ALA Y O   
3929  C CB  . ALA B 63  ? 0.6323 0.6323 0.6323 0.0000 0.0000 0.0000 63  ALA Y CB  
3930  N N   . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y N   
3931  C CA  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y CA  
3932  C C   . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y C   
3933  O O   . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y O   
3934  C CB  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y CB  
3935  C CG  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y CG  
3936  C CD  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y CD  
3937  C CE  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y CE  
3938  N NZ  . LYS B 64  ? 0.6325 0.6325 0.6325 0.0000 0.0000 0.0000 64  LYS Y NZ  
3939  N N   . GLY B 65  ? 0.5946 0.5946 0.5946 0.0000 0.0000 0.0000 65  GLY Y N   
3940  C CA  . GLY B 65  ? 0.5946 0.5946 0.5946 0.0000 0.0000 0.0000 65  GLY Y CA  
3941  C C   . GLY B 65  ? 0.5946 0.5946 0.5946 0.0000 0.0000 0.0000 65  GLY Y C   
3942  O O   . GLY B 65  ? 0.5946 0.5946 0.5946 0.0000 0.0000 0.0000 65  GLY Y O   
3943  N N   . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y N   
3944  C CA  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y CA  
3945  C C   . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y C   
3946  O O   . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y O   
3947  C CB  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y CB  
3948  C CG  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y CG  
3949  C CD  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y CD  
3950  N NE  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y NE  
3951  C CZ  . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y CZ  
3952  N NH1 . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y NH1 
3953  N NH2 . ARG B 66  ? 0.7083 0.7083 0.7083 0.0000 0.0000 0.0000 66  ARG Y NH2 
3954  N N   . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y N   
3955  C CA  . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CA  
3956  C C   . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y C   
3957  O O   . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y O   
3958  C CB  . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CB  
3959  C CG  . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CG  
3960  C CD1 . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CD1 
3961  C CD2 . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CD2 
3962  C CE1 . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CE1 
3963  C CE2 . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CE2 
3964  C CZ  . PHE B 67  ? 0.7482 0.7482 0.7482 0.0000 0.0000 0.0000 67  PHE Y CZ  
3965  N N   . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y N   
3966  C CA  . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y CA  
3967  C C   . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y C   
3968  O O   . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y O   
3969  C CB  . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y CB  
3970  O OG1 . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y OG1 
3971  C CG2 . THR B 68  ? 0.5881 0.5881 0.5881 0.0000 0.0000 0.0000 68  THR Y CG2 
3972  N N   . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y N   
3973  C CA  . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y CA  
3974  C C   . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y C   
3975  O O   . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y O   
3976  C CB  . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y CB  
3977  C CG1 . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y CG1 
3978  C CG2 . VAL B 69  ? 0.4761 0.4761 0.4761 0.0000 0.0000 0.0000 69  VAL Y CG2 
3979  N N   . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y N   
3980  C CA  . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y CA  
3981  C C   . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y C   
3982  O O   . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y O   
3983  C CB  . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y CB  
3984  O OG  . SER B 70  ? 0.4336 0.4336 0.4336 0.0000 0.0000 0.0000 70  SER Y OG  
3985  N N   . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y N   
3986  C CA  . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y CA  
3987  C C   . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y C   
3988  O O   . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y O   
3989  C CB  . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y CB  
3990  O OG1 . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y OG1 
3991  C CG2 . THR B 71  ? 0.4237 0.4237 0.4237 0.0000 0.0000 0.0000 71  THR Y CG2 
3992  N N   . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y N   
3993  C CA  . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y CA  
3994  C C   . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y C   
3995  O O   . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y O   
3996  C CB  . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y CB  
3997  C CG  . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y CG  
3998  O OD1 . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y OD1 
3999  O OD2 . ASP B 72  ? 0.4718 0.4718 0.4718 0.0000 0.0000 0.0000 72  ASP Y OD2 
4000  N N   . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y N   
4001  C CA  . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y CA  
4002  C C   . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y C   
4003  O O   . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y O   
4004  C CB  . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y CB  
4005  C CG  . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y CG  
4006  O OD1 . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y OD1 
4007  N ND2 . ASN B 73  ? 0.3813 0.3813 0.3813 0.0000 0.0000 0.0000 73  ASN Y ND2 
4008  N N   . ALA B 74  ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 74  ALA Y N   
4009  C CA  . ALA B 74  ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 74  ALA Y CA  
4010  C C   . ALA B 74  ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 74  ALA Y C   
4011  O O   . ALA B 74  ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 74  ALA Y O   
4012  C CB  . ALA B 74  ? 0.4809 0.4809 0.4809 0.0000 0.0000 0.0000 74  ALA Y CB  
4013  N N   . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y N   
4014  C CA  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y CA  
4015  C C   . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y C   
4016  O O   . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y O   
4017  C CB  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y CB  
4018  C CG  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y CG  
4019  C CD  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y CD  
4020  C CE  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y CE  
4021  N NZ  . LYS B 75  ? 0.4558 0.4558 0.4558 0.0000 0.0000 0.0000 75  LYS Y NZ  
4022  N N   . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y N   
4023  C CA  . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y CA  
4024  C C   . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y C   
4025  O O   . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y O   
4026  C CB  . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y CB  
4027  C CG  . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y CG  
4028  O OD1 . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y OD1 
4029  N ND2 . ASN B 76  ? 0.3832 0.3832 0.3832 0.0000 0.0000 0.0000 76  ASN Y ND2 
4030  N N   . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y N   
4031  C CA  . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y CA  
4032  C C   . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y C   
4033  O O   . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y O   
4034  C CB  . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y CB  
4035  O OG1 . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y OG1 
4036  C CG2 . THR B 77  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 77  THR Y CG2 
4037  N N   . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y N   
4038  C CA  . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y CA  
4039  C C   . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y C   
4040  O O   . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y O   
4041  C CB  . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y CB  
4042  C CG1 . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y CG1 
4043  C CG2 . VAL B 78  ? 0.3394 0.3394 0.3394 0.0000 0.0000 0.0000 78  VAL Y CG2 
4044  N N   . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y N   
4045  C CA  . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y CA  
4046  C C   . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y C   
4047  O O   . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y O   
4048  C CB  . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y CB  
4049  C CG  . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y CG  
4050  O OD1 . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y OD1 
4051  O OD2 . ASP B 79  ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 79  ASP Y OD2 
4052  N N   . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y N   
4053  C CA  . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y CA  
4054  C C   . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y C   
4055  O O   . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y O   
4056  C CB  . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y CB  
4057  C CG  . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y CG  
4058  C CD1 . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y CD1 
4059  C CD2 . LEU B 80  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 80  LEU Y CD2 
4060  N N   . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y N   
4061  C CA  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y CA  
4062  C C   . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y C   
4063  O O   . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y O   
4064  C CB  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y CB  
4065  C CG  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y CG  
4066  C CD  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y CD  
4067  N NE  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y NE  
4068  C CZ  . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y CZ  
4069  N NH1 . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y NH1 
4070  N NH2 . ARG B 81  ? 0.5552 0.5552 0.5552 0.0000 0.0000 0.0000 81  ARG Y NH2 
4071  N N   . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y N   
4072  C CA  . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y CA  
4073  C C   . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y C   
4074  O O   . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y O   
4075  C CB  . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y CB  
4076  C CG  . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y CG  
4077  S SD  . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y SD  
4078  C CE  . MET B 82  ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 82  MET Y CE  
4079  N N   . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y N   
4080  C CA  . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y CA  
4081  C C   . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y C   
4082  O O   . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y O   
4083  C CB  . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y CB  
4084  C CG  . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y CG  
4085  O OD1 . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y OD1 
4086  N ND2 . ASN B 83  ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 83  ASN Y ND2 
4087  N N   . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y N   
4088  C CA  . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y CA  
4089  C C   . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y C   
4090  O O   . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y O   
4091  C CB  . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y CB  
4092  O OG  . SER B 84  ? 0.6771 0.6771 0.6771 0.0000 0.0000 0.0000 84  SER Y OG  
4093  N N   . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y N   
4094  C CA  . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y CA  
4095  C C   . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y C   
4096  O O   . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y O   
4097  C CB  . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y CB  
4098  C CG  . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y CG  
4099  C CD1 . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y CD1 
4100  C CD2 . LEU B 85  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 85  LEU Y CD2 
4101  N N   . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y N   
4102  C CA  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y CA  
4103  C C   . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y C   
4104  O O   . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y O   
4105  C CB  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y CB  
4106  C CG  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y CG  
4107  C CD  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y CD  
4108  C CE  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y CE  
4109  N NZ  . LYS B 86  ? 0.6855 0.6855 0.6855 0.0000 0.0000 0.0000 86  LYS Y NZ  
4110  N N   . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y N   
4111  C CA  . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y CA  
4112  C C   . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y C   
4113  O O   . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y O   
4114  C CB  . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y CB  
4115  C CG  . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y CG  
4116  C CD  . PRO B 87  ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 87  PRO Y CD  
4117  N N   . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y N   
4118  C CA  . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y CA  
4119  C C   . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y C   
4120  O O   . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y O   
4121  C CB  . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y CB  
4122  C CG  . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y CG  
4123  C CD  . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y CD  
4124  O OE1 . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y OE1 
4125  O OE2 . GLU B 88  ? 0.7237 0.7237 0.7237 0.0000 0.0000 0.0000 88  GLU Y OE2 
4126  N N   . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y N   
4127  C CA  . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y CA  
4128  C C   . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y C   
4129  O O   . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y O   
4130  C CB  . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y CB  
4131  C CG  . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y CG  
4132  O OD1 . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y OD1 
4133  O OD2 . ASP B 89  ? 0.6780 0.6780 0.6780 0.0000 0.0000 0.0000 89  ASP Y OD2 
4134  N N   . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y N   
4135  C CA  . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y CA  
4136  C C   . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y C   
4137  O O   . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y O   
4138  C CB  . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y CB  
4139  O OG1 . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y OG1 
4140  C CG2 . THR B 90  ? 0.5876 0.5876 0.5876 0.0000 0.0000 0.0000 90  THR Y CG2 
4141  N N   . ALA B 91  ? 0.5068 0.5068 0.5068 0.0000 0.0000 0.0000 91  ALA Y N   
4142  C CA  . ALA B 91  ? 0.5068 0.5068 0.5068 0.0000 0.0000 0.0000 91  ALA Y CA  
4143  C C   . ALA B 91  ? 0.5068 0.5068 0.5068 0.0000 0.0000 0.0000 91  ALA Y C   
4144  O O   . ALA B 91  ? 0.5068 0.5068 0.5068 0.0000 0.0000 0.0000 91  ALA Y O   
4145  C CB  . ALA B 91  ? 0.5068 0.5068 0.5068 0.0000 0.0000 0.0000 91  ALA Y CB  
4146  N N   . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y N   
4147  C CA  . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y CA  
4148  C C   . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y C   
4149  O O   . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y O   
4150  C CB  . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y CB  
4151  C CG1 . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y CG1 
4152  C CG2 . VAL B 92  ? 0.4711 0.4711 0.4711 0.0000 0.0000 0.0000 92  VAL Y CG2 
4153  N N   . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y N   
4154  C CA  . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CA  
4155  C C   . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y C   
4156  O O   . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y O   
4157  C CB  . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CB  
4158  C CG  . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CG  
4159  C CD1 . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CD1 
4160  C CD2 . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CD2 
4161  C CE1 . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CE1 
4162  C CE2 . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CE2 
4163  C CZ  . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y CZ  
4164  O OH  . TYR B 93  ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 93  TYR Y OH  
4165  N N   . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y N   
4166  C CA  . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CA  
4167  C C   . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y C   
4168  O O   . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y O   
4169  C CB  . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CB  
4170  C CG  . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CG  
4171  C CD1 . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CD1 
4172  C CD2 . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CD2 
4173  C CE1 . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CE1 
4174  C CE2 . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CE2 
4175  C CZ  . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y CZ  
4176  O OH  . TYR B 94  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 94  TYR Y OH  
4177  N N   . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y N   
4178  C CA  . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y CA  
4179  C C   . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y C   
4180  O O   . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y O   
4181  C CB  . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y CB  
4182  S SG  . CYS B 95  ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 95  CYS Y SG  
4183  N N   . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y N   
4184  C CA  . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CA  
4185  C C   . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y C   
4186  O O   . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y O   
4187  C CB  . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CB  
4188  C CG  . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CG  
4189  C CD1 . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CD1 
4190  C CD2 . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CD2 
4191  C CE1 . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CE1 
4192  C CE2 . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CE2 
4193  C CZ  . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y CZ  
4194  O OH  . TYR B 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR Y OH  
4195  N N   . ALA B 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA Y N   
4196  C CA  . ALA B 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA Y CA  
4197  C C   . ALA B 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA Y C   
4198  O O   . ALA B 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA Y O   
4199  C CB  . ALA B 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA Y CB  
4200  N N   . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y N   
4201  C CA  . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y CA  
4202  C C   . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y C   
4203  O O   . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y O   
4204  C CB  . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y CB  
4205  C CG  . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y CG  
4206  C CD  . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y CD  
4207  O OE1 . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y OE1 
4208  O OE2 . GLU B 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU Y OE2 
4209  N N   . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y N   
4210  C CA  . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y CA  
4211  C C   . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y C   
4212  O O   . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y O   
4213  C CB  . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y CB  
4214  O OG  . SER B 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER Y OG  
4215  N N   . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y N   
4216  C CA  . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CA  
4217  C C   . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y C   
4218  O O   . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y O   
4219  C CB  . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CB  
4220  C CG  . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CG  
4221  C CD1 . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CD1 
4222  C CD2 . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CD2 
4223  C CE1 . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CE1 
4224  C CE2 . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CE2 
4225  C CZ  . PHE B 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE Y CZ  
4226  N N   . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y N   
4227  C CA  . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y CA  
4228  C C   . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y C   
4229  O O   . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y O   
4230  C CB  . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y CB  
4231  C CG1 . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y CG1 
4232  C CG2 . VAL B 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL Y CG2 
4233  N N   . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y N   
4234  C CA  . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y CA  
4235  C C   . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y C   
4236  O O   . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y O   
4237  C CB  . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y CB  
4238  C CG  . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y CG  
4239  C CD1 . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y CD1 
4240  C CD2 . LEU B 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU Y CD2 
4241  N N   . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y N   
4242  C CA  . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y CA  
4243  C C   . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y C   
4244  O O   . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y O   
4245  C CB  . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y CB  
4246  C CG  . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y CG  
4247  O OD1 . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y OD1 
4248  N ND2 . ASN B 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN Y ND2 
4249  N N   . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y N   
4250  C CA  . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y CA  
4251  C C   . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y C   
4252  O O   . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y O   
4253  C CB  . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y CB  
4254  C CG1 . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y CG1 
4255  C CG2 . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y CG2 
4256  C CD1 . ILE B 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE Y CD1 
4257  N N   . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y N   
4258  C CA  . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CA  
4259  C C   . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y C   
4260  O O   . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y O   
4261  C CB  . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CB  
4262  C CG  . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CG  
4263  C CD1 . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CD1 
4264  C CD2 . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CD2 
4265  C CE1 . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CE1 
4266  C CE2 . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CE2 
4267  C CZ  . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y CZ  
4268  O OH  . TYR B 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR Y OH  
4269  N N   . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y N   
4270  C CA  . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CA  
4271  C C   . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y C   
4272  O O   . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y O   
4273  C CB  . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CB  
4274  C CG  . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CG  
4275  C CD1 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CD1 
4276  C CD2 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CD2 
4277  N NE1 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y NE1 
4278  C CE2 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CE2 
4279  C CE3 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CE3 
4280  C CZ2 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CZ2 
4281  C CZ3 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CZ3 
4282  C CH2 . TRP B 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP Y CH2 
4283  N N   . GLY B 107 ? 0.2440 0.2440 0.2440 0.0000 0.0000 0.0000 107 GLY Y N   
4284  C CA  . GLY B 107 ? 0.2440 0.2440 0.2440 0.0000 0.0000 0.0000 107 GLY Y CA  
4285  C C   . GLY B 107 ? 0.2440 0.2440 0.2440 0.0000 0.0000 0.0000 107 GLY Y C   
4286  O O   . GLY B 107 ? 0.2440 0.2440 0.2440 0.0000 0.0000 0.0000 107 GLY Y O   
4287  N N   . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y N   
4288  C CA  . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y CA  
4289  C C   . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y C   
4290  O O   . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y O   
4291  C CB  . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y CB  
4292  C CG  . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y CG  
4293  C CD  . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y CD  
4294  O OE1 . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y OE1 
4295  N NE2 . GLN B 108 ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 108 GLN Y NE2 
4296  N N   . GLY B 109 ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 109 GLY Y N   
4297  C CA  . GLY B 109 ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 109 GLY Y CA  
4298  C C   . GLY B 109 ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 109 GLY Y C   
4299  O O   . GLY B 109 ? 0.3733 0.3733 0.3733 0.0000 0.0000 0.0000 109 GLY Y O   
4300  N N   . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y N   
4301  C CA  . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y CA  
4302  C C   . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y C   
4303  O O   . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y O   
4304  C CB  . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y CB  
4305  O OG1 . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y OG1 
4306  C CG2 . THR B 110 ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 110 THR Y CG2 
4307  N N   . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y N   
4308  C CA  . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y CA  
4309  C C   . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y C   
4310  O O   . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y O   
4311  C CB  . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y CB  
4312  C CG  . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y CG  
4313  C CD  . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y CD  
4314  O OE1 . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y OE1 
4315  N NE2 . GLN B 111 ? 0.5469 0.5469 0.5469 0.0000 0.0000 0.0000 111 GLN Y NE2 
4316  N N   . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y N   
4317  C CA  . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y CA  
4318  C C   . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y C   
4319  O O   . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y O   
4320  C CB  . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y CB  
4321  C CG1 . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y CG1 
4322  C CG2 . VAL B 112 ? 0.5698 0.5698 0.5698 0.0000 0.0000 0.0000 112 VAL Y CG2 
4323  N N   . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y N   
4324  C CA  . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y CA  
4325  C C   . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y C   
4326  O O   . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y O   
4327  C CB  . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y CB  
4328  O OG1 . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y OG1 
4329  C CG2 . THR B 113 ? 0.6434 0.6434 0.6434 0.0000 0.0000 0.0000 113 THR Y CG2 
4330  N N   . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y N   
4331  C CA  . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y CA  
4332  C C   . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y C   
4333  O O   . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y O   
4334  C CB  . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y CB  
4335  C CG1 . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y CG1 
4336  C CG2 . VAL B 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL Y CG2 
4337  N N   . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y N   
4338  C CA  . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y CA  
4339  C C   . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y C   
4340  O O   . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y O   
4341  C CB  . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y CB  
4342  O OG  . SER B 115 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 115 SER Y OG  
4343  N N   . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y N   
4344  C CA  . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y CA  
4345  C C   . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y C   
4346  O O   . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y O   
4347  C CB  . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y CB  
4348  O OG  . SER B 116 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 116 SER Y OG  
4349  N N   . GLY B 117 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 117 GLY Y N   
4350  C CA  . GLY B 117 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 117 GLY Y CA  
4351  C C   . GLY B 117 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 117 GLY Y C   
4352  O O   . GLY B 117 ? 0.6885 0.6885 0.6885 0.0000 0.0000 0.0000 117 GLY Y O   
7829  N N   . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W N   
7830  C CA  . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W CA  
7831  C C   . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W C   
7832  O O   . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W O   
7833  C CB  . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W CB  
7834  C CG  . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W CG  
7835  C CD  . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W CD  
7836  O OE1 . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W OE1 
7837  O OE2 . GLU D 1   ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1   GLU W OE2 
7838  N N   . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W N   
7839  C CA  . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W CA  
7840  C C   . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W C   
7841  O O   . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W O   
7842  C CB  . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W CB  
7843  C CG1 . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W CG1 
7844  C CG2 . VAL D 2   ? 0.2330 0.2330 0.2330 0.0000 0.0000 0.0000 2   VAL W CG2 
7845  N N   . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W N   
7846  C CA  . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W CA  
7847  C C   . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W C   
7848  O O   . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W O   
7849  C CB  . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W CB  
7850  C CG  . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W CG  
7851  C CD  . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W CD  
7852  O OE1 . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W OE1 
7853  N NE2 . GLN D 3   ? 0.2804 0.2804 0.2804 0.0000 0.0000 0.0000 3   GLN W NE2 
7854  N N   . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W N   
7855  C CA  . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W CA  
7856  C C   . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W C   
7857  O O   . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W O   
7858  C CB  . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W CB  
7859  C CG  . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W CG  
7860  C CD1 . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W CD1 
7861  C CD2 . LEU D 4   ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 4   LEU W CD2 
7862  N N   . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W N   
7863  C CA  . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W CA  
7864  C C   . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W C   
7865  O O   . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W O   
7866  C CB  . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W CB  
7867  C CG1 . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W CG1 
7868  C CG2 . VAL D 5   ? 0.3372 0.3372 0.3372 0.0000 0.0000 0.0000 5   VAL W CG2 
7869  N N   . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W N   
7870  C CA  . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W CA  
7871  C C   . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W C   
7872  O O   . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W O   
7873  C CB  . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W CB  
7874  C CG  . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W CG  
7875  C CD  . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W CD  
7876  O OE1 . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W OE1 
7877  O OE2 . GLU D 6   ? 0.4177 0.4177 0.4177 0.0000 0.0000 0.0000 6   GLU W OE2 
7878  N N   . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W N   
7879  C CA  . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W CA  
7880  C C   . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W C   
7881  O O   . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W O   
7882  C CB  . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W CB  
7883  O OG  . SER D 7   ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 7   SER W OG  
7884  N N   . GLY D 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY W N   
7885  C CA  . GLY D 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY W CA  
7886  C C   . GLY D 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY W C   
7887  O O   . GLY D 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY W O   
7888  N N   . GLY D 9   ? 0.5522 0.5522 0.5522 0.0000 0.0000 0.0000 9   GLY W N   
7889  C CA  . GLY D 9   ? 0.5522 0.5522 0.5522 0.0000 0.0000 0.0000 9   GLY W CA  
7890  C C   . GLY D 9   ? 0.5522 0.5522 0.5522 0.0000 0.0000 0.0000 9   GLY W C   
7891  O O   . GLY D 9   ? 0.5522 0.5522 0.5522 0.0000 0.0000 0.0000 9   GLY W O   
7892  N N   . GLY D 10  ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 10  GLY W N   
7893  C CA  . GLY D 10  ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 10  GLY W CA  
7894  C C   . GLY D 10  ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 10  GLY W C   
7895  O O   . GLY D 10  ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 10  GLY W O   
7896  N N   . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W N   
7897  C CA  . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W CA  
7898  C C   . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W C   
7899  O O   . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W O   
7900  C CB  . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W CB  
7901  C CG  . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W CG  
7902  C CD1 . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W CD1 
7903  C CD2 . LEU D 11  ? 0.6180 0.6180 0.6180 0.0000 0.0000 0.0000 11  LEU W CD2 
7904  N N   . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W N   
7905  C CA  . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W CA  
7906  C C   . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W C   
7907  O O   . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W O   
7908  C CB  . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W CB  
7909  C CG1 . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W CG1 
7910  C CG2 . VAL D 12  ? 0.6223 0.6223 0.6223 0.0000 0.0000 0.0000 12  VAL W CG2 
7911  N N   . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W N   
7912  C CA  . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W CA  
7913  C C   . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W C   
7914  O O   . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W O   
7915  C CB  . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W CB  
7916  C CG  . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W CG  
7917  C CD  . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W CD  
7918  O OE1 . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W OE1 
7919  N NE2 . GLN D 13  ? 0.6615 0.6615 0.6615 0.0000 0.0000 0.0000 13  GLN W NE2 
7920  N N   . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W N   
7921  C CA  . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W CA  
7922  C C   . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W C   
7923  O O   . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W O   
7924  C CB  . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W CB  
7925  C CG  . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W CG  
7926  C CD  . PRO D 14  ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 14  PRO W CD  
7927  N N   . GLY D 15  ? 0.5970 0.5970 0.5970 0.0000 0.0000 0.0000 15  GLY W N   
7928  C CA  . GLY D 15  ? 0.5970 0.5970 0.5970 0.0000 0.0000 0.0000 15  GLY W CA  
7929  C C   . GLY D 15  ? 0.5970 0.5970 0.5970 0.0000 0.0000 0.0000 15  GLY W C   
7930  O O   . GLY D 15  ? 0.5970 0.5970 0.5970 0.0000 0.0000 0.0000 15  GLY W O   
7931  N N   . GLY D 16  ? 0.6448 0.6448 0.6448 0.0000 0.0000 0.0000 16  GLY W N   
7932  C CA  . GLY D 16  ? 0.6448 0.6448 0.6448 0.0000 0.0000 0.0000 16  GLY W CA  
7933  C C   . GLY D 16  ? 0.6448 0.6448 0.6448 0.0000 0.0000 0.0000 16  GLY W C   
7934  O O   . GLY D 16  ? 0.6448 0.6448 0.6448 0.0000 0.0000 0.0000 16  GLY W O   
7935  N N   . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W N   
7936  C CA  . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W CA  
7937  C C   . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W C   
7938  O O   . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W O   
7939  C CB  . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W CB  
7940  O OG  . SER D 17  ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 17  SER W OG  
7941  N N   . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W N   
7942  C CA  . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W CA  
7943  C C   . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W C   
7944  O O   . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W O   
7945  C CB  . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W CB  
7946  C CG  . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W CG  
7947  C CD1 . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W CD1 
7948  C CD2 . LEU D 18  ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 18  LEU W CD2 
7949  N N   . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W N   
7950  C CA  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W CA  
7951  C C   . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W C   
7952  O O   . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W O   
7953  C CB  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W CB  
7954  C CG  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W CG  
7955  C CD  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W CD  
7956  N NE  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W NE  
7957  C CZ  . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W CZ  
7958  N NH1 . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W NH1 
7959  N NH2 . ARG D 19  ? 0.5927 0.5927 0.5927 0.0000 0.0000 0.0000 19  ARG W NH2 
7960  N N   . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W N   
7961  C CA  . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W CA  
7962  C C   . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W C   
7963  O O   . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W O   
7964  C CB  . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W CB  
7965  C CG  . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W CG  
7966  C CD1 . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W CD1 
7967  C CD2 . LEU D 20  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 20  LEU W CD2 
7968  N N   . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W N   
7969  C CA  . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W CA  
7970  C C   . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W C   
7971  O O   . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W O   
7972  C CB  . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W CB  
7973  O OG  . SER D 21  ? 0.3609 0.3609 0.3609 0.0000 0.0000 0.0000 21  SER W OG  
7974  N N   . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W N   
7975  C CA  . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W CA  
7976  C C   . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W C   
7977  O O   . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W O   
7978  C CB  . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W CB  
7979  S SG  . CYS D 22  ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 22  CYS W SG  
7980  N N   . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W N   
7981  C CA  . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W CA  
7982  C C   . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W C   
7983  O O   . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W O   
7984  C CB  . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W CB  
7985  O OG  . SER D 23  ? 0.2951 0.2951 0.2951 0.0000 0.0000 0.0000 23  SER W OG  
7986  N N   . ALA D 24  ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 24  ALA W N   
7987  C CA  . ALA D 24  ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 24  ALA W CA  
7988  C C   . ALA D 24  ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 24  ALA W C   
7989  O O   . ALA D 24  ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 24  ALA W O   
7990  C CB  . ALA D 24  ? 0.2429 0.2429 0.2429 0.0000 0.0000 0.0000 24  ALA W CB  
7991  N N   . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W N   
7992  C CA  . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W CA  
7993  C C   . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W C   
7994  O O   . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W O   
7995  C CB  . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W CB  
7996  O OG  . SER D 25  ? 0.2225 0.2225 0.2225 0.0000 0.0000 0.0000 25  SER W OG  
7997  N N   . GLY D 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY W N   
7998  C CA  . GLY D 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY W CA  
7999  C C   . GLY D 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY W C   
8000  O O   . GLY D 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY W O   
8001  N N   . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W N   
8002  C CA  . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W CA  
8003  C C   . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W C   
8004  O O   . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W O   
8005  C CB  . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W CB  
8006  O OG  . SER D 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER W OG  
8007  N N   . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W N   
8008  C CA  . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W CA  
8009  C C   . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W C   
8010  O O   . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W O   
8011  C CB  . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W CB  
8012  C CG  . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W CG  
8013  C CD1 . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W CD1 
8014  C CD2 . LEU D 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU W CD2 
8015  N N   . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W N   
8016  C CA  . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W CA  
8017  C C   . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W C   
8018  O O   . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W O   
8019  C CB  . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W CB  
8020  O OG  . SER D 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER W OG  
8021  N N   . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W N   
8022  C CA  . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W CA  
8023  C C   . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W C   
8024  O O   . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W O   
8025  C CB  . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W CB  
8026  O OG1 . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W OG1 
8027  C CG2 . THR D 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR W CG2 
8028  N N   . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W N   
8029  C CA  . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W CA  
8030  C C   . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W C   
8031  O O   . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W O   
8032  C CB  . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W CB  
8033  C CG1 . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W CG1 
8034  C CG2 . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W CG2 
8035  C CD1 . ILE D 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE W CD1 
8036  N N   . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W N   
8037  C CA  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W CA  
8038  C C   . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W C   
8039  O O   . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W O   
8040  C CB  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W CB  
8041  C CG  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W CG  
8042  C CD  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W CD  
8043  C CE  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W CE  
8044  N NZ  . LYS D 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS W NZ  
8045  N N   . ALA D 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA W N   
8046  C CA  . ALA D 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA W CA  
8047  C C   . ALA D 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA W C   
8048  O O   . ALA D 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA W O   
8049  C CB  . ALA D 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA W CB  
8050  N N   . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W N   
8051  C CA  . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W CA  
8052  C C   . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W C   
8053  O O   . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W O   
8054  C CB  . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W CB  
8055  C CG  . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W CG  
8056  C CD1 . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W CD1 
8057  C CD2 . LEU D 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU W CD2 
8058  N N   . GLY D 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY W N   
8059  C CA  . GLY D 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY W CA  
8060  C C   . GLY D 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY W C   
8061  O O   . GLY D 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY W O   
8062  N N   . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W N   
8063  C CA  . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CA  
8064  C C   . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W C   
8065  O O   . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W O   
8066  C CB  . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CB  
8067  C CG  . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CG  
8068  C CD1 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CD1 
8069  C CD2 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CD2 
8070  N NE1 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W NE1 
8071  C CE2 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CE2 
8072  C CE3 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CE3 
8073  C CZ2 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CZ2 
8074  C CZ3 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CZ3 
8075  C CH2 . TRP D 36  ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 36  TRP W CH2 
8076  N N   . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W N   
8077  C CA  . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CA  
8078  C C   . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W C   
8079  O O   . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W O   
8080  C CB  . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CB  
8081  C CG  . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CG  
8082  C CD1 . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CD1 
8083  C CD2 . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CD2 
8084  C CE1 . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CE1 
8085  C CE2 . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CE2 
8086  C CZ  . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W CZ  
8087  O OH  . TYR D 37  ? 0.3212 0.3212 0.3212 0.0000 0.0000 0.0000 37  TYR W OH  
8088  N N   . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W N   
8089  C CA  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W CA  
8090  C C   . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W C   
8091  O O   . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W O   
8092  C CB  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W CB  
8093  C CG  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W CG  
8094  C CD  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W CD  
8095  N NE  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W NE  
8096  C CZ  . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W CZ  
8097  N NH1 . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W NH1 
8098  N NH2 . ARG D 38  ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 38  ARG W NH2 
8099  N N   . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W N   
8100  C CA  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W CA  
8101  C C   . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W C   
8102  O O   . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W O   
8103  C CB  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W CB  
8104  C CG  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W CG  
8105  C CD  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W CD  
8106  N NE  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W NE  
8107  C CZ  . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W CZ  
8108  N NH1 . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W NH1 
8109  N NH2 . ARG D 39  ? 0.4889 0.4889 0.4889 0.0000 0.0000 0.0000 39  ARG W NH2 
8110  N N   . ALA D 40  ? 0.5742 0.5742 0.5742 0.0000 0.0000 0.0000 40  ALA W N   
8111  C CA  . ALA D 40  ? 0.5742 0.5742 0.5742 0.0000 0.0000 0.0000 40  ALA W CA  
8112  C C   . ALA D 40  ? 0.5742 0.5742 0.5742 0.0000 0.0000 0.0000 40  ALA W C   
8113  O O   . ALA D 40  ? 0.5742 0.5742 0.5742 0.0000 0.0000 0.0000 40  ALA W O   
8114  C CB  . ALA D 40  ? 0.5742 0.5742 0.5742 0.0000 0.0000 0.0000 40  ALA W CB  
8115  N N   . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W N   
8116  C CA  . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W CA  
8117  C C   . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W C   
8118  O O   . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W O   
8119  C CB  . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W CB  
8120  C CG  . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W CG  
8121  C CD  . PRO D 41  ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 41  PRO W CD  
8122  N N   . GLY D 42  ? 0.6012 0.6012 0.6012 0.0000 0.0000 0.0000 42  GLY W N   
8123  C CA  . GLY D 42  ? 0.6012 0.6012 0.6012 0.0000 0.0000 0.0000 42  GLY W CA  
8124  C C   . GLY D 42  ? 0.6012 0.6012 0.6012 0.0000 0.0000 0.0000 42  GLY W C   
8125  O O   . GLY D 42  ? 0.6012 0.6012 0.6012 0.0000 0.0000 0.0000 42  GLY W O   
8126  N N   . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W N   
8127  C CA  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W CA  
8128  C C   . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W C   
8129  O O   . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W O   
8130  C CB  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W CB  
8131  C CG  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W CG  
8132  C CD  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W CD  
8133  N NE  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W NE  
8134  C CZ  . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W CZ  
8135  N NH1 . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W NH1 
8136  N NH2 . ARG D 43  ? 0.6857 0.6857 0.6857 0.0000 0.0000 0.0000 43  ARG W NH2 
8137  N N   . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W N   
8138  C CA  . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W CA  
8139  C C   . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W C   
8140  O O   . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W O   
8141  C CB  . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W CB  
8142  C CG  . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W CG  
8143  C CD  . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W CD  
8144  O OE1 . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W OE1 
8145  O OE2 . GLU D 44  ? 0.6112 0.6112 0.6112 0.0000 0.0000 0.0000 44  GLU W OE2 
8146  N N   . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W N   
8147  C CA  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W CA  
8148  C C   . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W C   
8149  O O   . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W O   
8150  C CB  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W CB  
8151  C CG  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W CG  
8152  C CD  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W CD  
8153  N NE  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W NE  
8154  C CZ  . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W CZ  
8155  N NH1 . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W NH1 
8156  N NH2 . ARG D 45  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 45  ARG W NH2 
8157  N N   . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W N   
8158  C CA  . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W CA  
8159  C C   . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W C   
8160  O O   . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W O   
8161  C CB  . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W CB  
8162  C CG  . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W CG  
8163  C CD  . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W CD  
8164  O OE1 . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W OE1 
8165  O OE2 . GLU D 46  ? 0.4961 0.4961 0.4961 0.0000 0.0000 0.0000 46  GLU W OE2 
8166  N N   . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W N   
8167  C CA  . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W CA  
8168  C C   . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W C   
8169  O O   . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W O   
8170  C CB  . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W CB  
8171  C CG  . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W CG  
8172  C CD1 . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W CD1 
8173  C CD2 . LEU D 47  ? 0.3588 0.3588 0.3588 0.0000 0.0000 0.0000 47  LEU W CD2 
8174  N N   . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W N   
8175  C CA  . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W CA  
8176  C C   . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W C   
8177  O O   . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W O   
8178  C CB  . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W CB  
8179  C CG1 . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W CG1 
8180  C CG2 . VAL D 48  ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 48  VAL W CG2 
8181  N N   . ALA D 49  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 49  ALA W N   
8182  C CA  . ALA D 49  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 49  ALA W CA  
8183  C C   . ALA D 49  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 49  ALA W C   
8184  O O   . ALA D 49  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 49  ALA W O   
8185  C CB  . ALA D 49  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 49  ALA W CB  
8186  N N   . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W N   
8187  C CA  . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W CA  
8188  C C   . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W C   
8189  O O   . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W O   
8190  C CB  . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W CB  
8191  O OG  . SER D 50  ? 0.2472 0.2472 0.2472 0.0000 0.0000 0.0000 50  SER W OG  
8192  N N   . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W N   
8193  C CA  . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W CA  
8194  C C   . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W C   
8195  O O   . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W O   
8196  C CB  . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W CB  
8197  C CG1 . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W CG1 
8198  C CG2 . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W CG2 
8199  C CD1 . ILE D 51  ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 51  ILE W CD1 
8200  N N   . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W N   
8201  C CA  . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W CA  
8202  C C   . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W C   
8203  O O   . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W O   
8204  C CB  . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W CB  
8205  O OG1 . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W OG1 
8206  C CG2 . THR D 52  ? 0.2335 0.2335 0.2335 0.0000 0.0000 0.0000 52  THR W CG2 
8207  N N   . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W N   
8208  C CA  . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W CA  
8209  C C   . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W C   
8210  O O   . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W O   
8211  C CB  . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W CB  
8212  O OG  . SER D 53  ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 53  SER W OG  
8213  N N   . ALA D 54  ? 0.2772 0.2772 0.2772 0.0000 0.0000 0.0000 54  ALA W N   
8214  C CA  . ALA D 54  ? 0.2772 0.2772 0.2772 0.0000 0.0000 0.0000 54  ALA W CA  
8215  C C   . ALA D 54  ? 0.2772 0.2772 0.2772 0.0000 0.0000 0.0000 54  ALA W C   
8216  O O   . ALA D 54  ? 0.2772 0.2772 0.2772 0.0000 0.0000 0.0000 54  ALA W O   
8217  C CB  . ALA D 54  ? 0.2772 0.2772 0.2772 0.0000 0.0000 0.0000 54  ALA W CB  
8218  N N   . GLY D 55  ? 0.3067 0.3067 0.3067 0.0000 0.0000 0.0000 55  GLY W N   
8219  C CA  . GLY D 55  ? 0.3067 0.3067 0.3067 0.0000 0.0000 0.0000 55  GLY W CA  
8220  C C   . GLY D 55  ? 0.3067 0.3067 0.3067 0.0000 0.0000 0.0000 55  GLY W C   
8221  O O   . GLY D 55  ? 0.3067 0.3067 0.3067 0.0000 0.0000 0.0000 55  GLY W O   
8222  N N   . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W N   
8223  C CA  . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W CA  
8224  C C   . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W C   
8225  O O   . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W O   
8226  C CB  . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W CB  
8227  C CG  . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W CG  
8228  C CD  . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W CD  
8229  O OE1 . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W OE1 
8230  O OE2 . GLU D 56  ? 0.3554 0.3554 0.3554 0.0000 0.0000 0.0000 56  GLU W OE2 
8231  N N   . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W N   
8232  C CA  . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W CA  
8233  C C   . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W C   
8234  O O   . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W O   
8235  C CB  . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W CB  
8236  O OG1 . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W OG1 
8237  C CG2 . THR D 57  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 57  THR W CG2 
8238  N N   . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W N   
8239  C CA  . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W CA  
8240  C C   . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W C   
8241  O O   . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W O   
8242  C CB  . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W CB  
8243  C CG  . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W CG  
8244  O OD1 . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W OD1 
8245  N ND2 . ASN D 58  ? 0.4303 0.4303 0.4303 0.0000 0.0000 0.0000 58  ASN W ND2 
8246  N N   . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W N   
8247  C CA  . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CA  
8248  C C   . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W C   
8249  O O   . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W O   
8250  C CB  . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CB  
8251  C CG  . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CG  
8252  C CD1 . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CD1 
8253  C CD2 . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CD2 
8254  C CE1 . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CE1 
8255  C CE2 . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CE2 
8256  C CZ  . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W CZ  
8257  O OH  . TYR D 59  ? 0.5450 0.5450 0.5450 0.0000 0.0000 0.0000 59  TYR W OH  
8258  N N   . ALA D 60  ? 0.5982 0.5982 0.5982 0.0000 0.0000 0.0000 60  ALA W N   
8259  C CA  . ALA D 60  ? 0.5982 0.5982 0.5982 0.0000 0.0000 0.0000 60  ALA W CA  
8260  C C   . ALA D 60  ? 0.5982 0.5982 0.5982 0.0000 0.0000 0.0000 60  ALA W C   
8261  O O   . ALA D 60  ? 0.5982 0.5982 0.5982 0.0000 0.0000 0.0000 60  ALA W O   
8262  C CB  . ALA D 60  ? 0.5982 0.5982 0.5982 0.0000 0.0000 0.0000 60  ALA W CB  
8263  N N   . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W N   
8264  C CA  . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W CA  
8265  C C   . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W C   
8266  O O   . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W O   
8267  C CB  . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W CB  
8268  C CG  . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W CG  
8269  O OD1 . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W OD1 
8270  O OD2 . ASP D 61  ? 0.6660 0.6660 0.6660 0.0000 0.0000 0.0000 61  ASP W OD2 
8271  N N   . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W N   
8272  C CA  . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W CA  
8273  C C   . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W C   
8274  O O   . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W O   
8275  C CB  . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W CB  
8276  O OG  . SER D 62  ? 0.6241 0.6241 0.6241 0.0000 0.0000 0.0000 62  SER W OG  
8277  N N   . ALA D 63  ? 0.6151 0.6151 0.6151 0.0000 0.0000 0.0000 63  ALA W N   
8278  C CA  . ALA D 63  ? 0.6151 0.6151 0.6151 0.0000 0.0000 0.0000 63  ALA W CA  
8279  C C   . ALA D 63  ? 0.6151 0.6151 0.6151 0.0000 0.0000 0.0000 63  ALA W C   
8280  O O   . ALA D 63  ? 0.6151 0.6151 0.6151 0.0000 0.0000 0.0000 63  ALA W O   
8281  C CB  . ALA D 63  ? 0.6151 0.6151 0.6151 0.0000 0.0000 0.0000 63  ALA W CB  
8282  N N   . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W N   
8283  C CA  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W CA  
8284  C C   . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W C   
8285  O O   . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W O   
8286  C CB  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W CB  
8287  C CG  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W CG  
8288  C CD  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W CD  
8289  C CE  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W CE  
8290  N NZ  . LYS D 64  ? 0.6283 0.6283 0.6283 0.0000 0.0000 0.0000 64  LYS W NZ  
8291  N N   . GLY D 65  ? 0.5819 0.5819 0.5819 0.0000 0.0000 0.0000 65  GLY W N   
8292  C CA  . GLY D 65  ? 0.5819 0.5819 0.5819 0.0000 0.0000 0.0000 65  GLY W CA  
8293  C C   . GLY D 65  ? 0.5819 0.5819 0.5819 0.0000 0.0000 0.0000 65  GLY W C   
8294  O O   . GLY D 65  ? 0.5819 0.5819 0.5819 0.0000 0.0000 0.0000 65  GLY W O   
8295  N N   . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W N   
8296  C CA  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W CA  
8297  C C   . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W C   
8298  O O   . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W O   
8299  C CB  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W CB  
8300  C CG  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W CG  
8301  C CD  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W CD  
8302  N NE  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W NE  
8303  C CZ  . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W CZ  
8304  N NH1 . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W NH1 
8305  N NH2 . ARG D 66  ? 0.6843 0.6843 0.6843 0.0000 0.0000 0.0000 66  ARG W NH2 
8306  N N   . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W N   
8307  C CA  . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CA  
8308  C C   . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W C   
8309  O O   . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W O   
8310  C CB  . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CB  
8311  C CG  . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CG  
8312  C CD1 . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CD1 
8313  C CD2 . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CD2 
8314  C CE1 . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CE1 
8315  C CE2 . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CE2 
8316  C CZ  . PHE D 67  ? 0.7186 0.7186 0.7186 0.0000 0.0000 0.0000 67  PHE W CZ  
8317  N N   . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W N   
8318  C CA  . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W CA  
8319  C C   . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W C   
8320  O O   . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W O   
8321  C CB  . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W CB  
8322  O OG1 . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W OG1 
8323  C CG2 . THR D 68  ? 0.5807 0.5807 0.5807 0.0000 0.0000 0.0000 68  THR W CG2 
8324  N N   . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W N   
8325  C CA  . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W CA  
8326  C C   . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W C   
8327  O O   . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W O   
8328  C CB  . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W CB  
8329  C CG1 . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W CG1 
8330  C CG2 . VAL D 69  ? 0.4669 0.4669 0.4669 0.0000 0.0000 0.0000 69  VAL W CG2 
8331  N N   . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W N   
8332  C CA  . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W CA  
8333  C C   . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W C   
8334  O O   . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W O   
8335  C CB  . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W CB  
8336  O OG  . SER D 70  ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 70  SER W OG  
8337  N N   . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W N   
8338  C CA  . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W CA  
8339  C C   . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W C   
8340  O O   . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W O   
8341  C CB  . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W CB  
8342  O OG1 . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W OG1 
8343  C CG2 . THR D 71  ? 0.4471 0.4471 0.4471 0.0000 0.0000 0.0000 71  THR W CG2 
8344  N N   . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W N   
8345  C CA  . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W CA  
8346  C C   . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W C   
8347  O O   . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W O   
8348  C CB  . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W CB  
8349  C CG  . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W CG  
8350  O OD1 . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W OD1 
8351  O OD2 . ASP D 72  ? 0.5040 0.5040 0.5040 0.0000 0.0000 0.0000 72  ASP W OD2 
8352  N N   . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W N   
8353  C CA  . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W CA  
8354  C C   . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W C   
8355  O O   . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W O   
8356  C CB  . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W CB  
8357  C CG  . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W CG  
8358  O OD1 . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W OD1 
8359  N ND2 . ASN D 73  ? 0.4089 0.4089 0.4089 0.0000 0.0000 0.0000 73  ASN W ND2 
8360  N N   . ALA D 74  ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 74  ALA W N   
8361  C CA  . ALA D 74  ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 74  ALA W CA  
8362  C C   . ALA D 74  ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 74  ALA W C   
8363  O O   . ALA D 74  ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 74  ALA W O   
8364  C CB  . ALA D 74  ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 74  ALA W CB  
8365  N N   . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W N   
8366  C CA  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W CA  
8367  C C   . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W C   
8368  O O   . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W O   
8369  C CB  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W CB  
8370  C CG  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W CG  
8371  C CD  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W CD  
8372  C CE  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W CE  
8373  N NZ  . LYS D 75  ? 0.4772 0.4772 0.4772 0.0000 0.0000 0.0000 75  LYS W NZ  
8374  N N   . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W N   
8375  C CA  . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W CA  
8376  C C   . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W C   
8377  O O   . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W O   
8378  C CB  . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W CB  
8379  C CG  . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W CG  
8380  O OD1 . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W OD1 
8381  N ND2 . ASN D 76  ? 0.4226 0.4226 0.4226 0.0000 0.0000 0.0000 76  ASN W ND2 
8382  N N   . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W N   
8383  C CA  . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W CA  
8384  C C   . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W C   
8385  O O   . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W O   
8386  C CB  . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W CB  
8387  O OG1 . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W OG1 
8388  C CG2 . THR D 77  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 77  THR W CG2 
8389  N N   . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W N   
8390  C CA  . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W CA  
8391  C C   . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W C   
8392  O O   . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W O   
8393  C CB  . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W CB  
8394  C CG1 . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W CG1 
8395  C CG2 . VAL D 78  ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 78  VAL W CG2 
8396  N N   . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W N   
8397  C CA  . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W CA  
8398  C C   . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W C   
8399  O O   . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W O   
8400  C CB  . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W CB  
8401  C CG  . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W CG  
8402  O OD1 . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W OD1 
8403  O OD2 . ASP D 79  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 79  ASP W OD2 
8404  N N   . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W N   
8405  C CA  . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W CA  
8406  C C   . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W C   
8407  O O   . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W O   
8408  C CB  . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W CB  
8409  C CG  . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W CG  
8410  C CD1 . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W CD1 
8411  C CD2 . LEU D 80  ? 0.4109 0.4109 0.4109 0.0000 0.0000 0.0000 80  LEU W CD2 
8412  N N   . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W N   
8413  C CA  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W CA  
8414  C C   . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W C   
8415  O O   . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W O   
8416  C CB  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W CB  
8417  C CG  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W CG  
8418  C CD  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W CD  
8419  N NE  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W NE  
8420  C CZ  . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W CZ  
8421  N NH1 . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W NH1 
8422  N NH2 . ARG D 81  ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 81  ARG W NH2 
8423  N N   . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W N   
8424  C CA  . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W CA  
8425  C C   . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W C   
8426  O O   . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W O   
8427  C CB  . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W CB  
8428  C CG  . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W CG  
8429  S SD  . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W SD  
8430  C CE  . MET D 82  ? 0.6950 0.6950 0.6950 0.0000 0.0000 0.0000 82  MET W CE  
8431  N N   . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W N   
8432  C CA  . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W CA  
8433  C C   . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W C   
8434  O O   . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W O   
8435  C CB  . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W CB  
8436  C CG  . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W CG  
8437  O OD1 . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W OD1 
8438  N ND2 . ASN D 83  ? 0.7006 0.7006 0.7006 0.0000 0.0000 0.0000 83  ASN W ND2 
8439  N N   . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W N   
8440  C CA  . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W CA  
8441  C C   . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W C   
8442  O O   . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W O   
8443  C CB  . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W CB  
8444  O OG  . SER D 84  ? 0.6694 0.6694 0.6694 0.0000 0.0000 0.0000 84  SER W OG  
8445  N N   . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W N   
8446  C CA  . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W CA  
8447  C C   . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W C   
8448  O O   . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W O   
8449  C CB  . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W CB  
8450  C CG  . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W CG  
8451  C CD1 . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W CD1 
8452  C CD2 . LEU D 85  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 85  LEU W CD2 
8453  N N   . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W N   
8454  C CA  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W CA  
8455  C C   . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W C   
8456  O O   . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W O   
8457  C CB  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W CB  
8458  C CG  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W CG  
8459  C CD  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W CD  
8460  C CE  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W CE  
8461  N NZ  . LYS D 86  ? 0.7259 0.7259 0.7259 0.0000 0.0000 0.0000 86  LYS W NZ  
8462  N N   . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W N   
8463  C CA  . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W CA  
8464  C C   . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W C   
8465  O O   . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W O   
8466  C CB  . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W CB  
8467  C CG  . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W CG  
8468  C CD  . PRO D 87  ? 0.7758 0.7758 0.7758 0.0000 0.0000 0.0000 87  PRO W CD  
8469  N N   . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W N   
8470  C CA  . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W CA  
8471  C C   . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W C   
8472  O O   . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W O   
8473  C CB  . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W CB  
8474  C CG  . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W CG  
8475  C CD  . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W CD  
8476  O OE1 . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W OE1 
8477  O OE2 . GLU D 88  ? 0.7734 0.7734 0.7734 0.0000 0.0000 0.0000 88  GLU W OE2 
8478  N N   . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W N   
8479  C CA  . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W CA  
8480  C C   . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W C   
8481  O O   . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W O   
8482  C CB  . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W CB  
8483  C CG  . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W CG  
8484  O OD1 . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W OD1 
8485  O OD2 . ASP D 89  ? 0.7148 0.7148 0.7148 0.0000 0.0000 0.0000 89  ASP W OD2 
8486  N N   . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W N   
8487  C CA  . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W CA  
8488  C C   . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W C   
8489  O O   . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W O   
8490  C CB  . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W CB  
8491  O OG1 . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W OG1 
8492  C CG2 . THR D 90  ? 0.5942 0.5942 0.5942 0.0000 0.0000 0.0000 90  THR W CG2 
8493  N N   . ALA D 91  ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 91  ALA W N   
8494  C CA  . ALA D 91  ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 91  ALA W CA  
8495  C C   . ALA D 91  ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 91  ALA W C   
8496  O O   . ALA D 91  ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 91  ALA W O   
8497  C CB  . ALA D 91  ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 91  ALA W CB  
8498  N N   . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W N   
8499  C CA  . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W CA  
8500  C C   . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W C   
8501  O O   . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W O   
8502  C CB  . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W CB  
8503  C CG1 . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W CG1 
8504  C CG2 . VAL D 92  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 92  VAL W CG2 
8505  N N   . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W N   
8506  C CA  . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CA  
8507  C C   . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W C   
8508  O O   . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W O   
8509  C CB  . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CB  
8510  C CG  . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CG  
8511  C CD1 . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CD1 
8512  C CD2 . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CD2 
8513  C CE1 . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CE1 
8514  C CE2 . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CE2 
8515  C CZ  . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W CZ  
8516  O OH  . TYR D 93  ? 0.4476 0.4476 0.4476 0.0000 0.0000 0.0000 93  TYR W OH  
8517  N N   . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W N   
8518  C CA  . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CA  
8519  C C   . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W C   
8520  O O   . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W O   
8521  C CB  . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CB  
8522  C CG  . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CG  
8523  C CD1 . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CD1 
8524  C CD2 . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CD2 
8525  C CE1 . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CE1 
8526  C CE2 . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CE2 
8527  C CZ  . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W CZ  
8528  O OH  . TYR D 94  ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 94  TYR W OH  
8529  N N   . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W N   
8530  C CA  . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W CA  
8531  C C   . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W C   
8532  O O   . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W O   
8533  C CB  . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W CB  
8534  S SG  . CYS D 95  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 95  CYS W SG  
8535  N N   . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W N   
8536  C CA  . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CA  
8537  C C   . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W C   
8538  O O   . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W O   
8539  C CB  . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CB  
8540  C CG  . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CG  
8541  C CD1 . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CD1 
8542  C CD2 . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CD2 
8543  C CE1 . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CE1 
8544  C CE2 . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CE2 
8545  C CZ  . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W CZ  
8546  O OH  . TYR D 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR W OH  
8547  N N   . ALA D 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA W N   
8548  C CA  . ALA D 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA W CA  
8549  C C   . ALA D 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA W C   
8550  O O   . ALA D 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA W O   
8551  C CB  . ALA D 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA W CB  
8552  N N   . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W N   
8553  C CA  . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W CA  
8554  C C   . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W C   
8555  O O   . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W O   
8556  C CB  . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W CB  
8557  C CG  . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W CG  
8558  C CD  . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W CD  
8559  O OE1 . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W OE1 
8560  O OE2 . GLU D 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU W OE2 
8561  N N   . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W N   
8562  C CA  . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W CA  
8563  C C   . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W C   
8564  O O   . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W O   
8565  C CB  . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W CB  
8566  O OG  . SER D 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER W OG  
8567  N N   . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W N   
8568  C CA  . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CA  
8569  C C   . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W C   
8570  O O   . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W O   
8571  C CB  . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CB  
8572  C CG  . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CG  
8573  C CD1 . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CD1 
8574  C CD2 . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CD2 
8575  C CE1 . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CE1 
8576  C CE2 . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CE2 
8577  C CZ  . PHE D 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE W CZ  
8578  N N   . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W N   
8579  C CA  . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W CA  
8580  C C   . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W C   
8581  O O   . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W O   
8582  C CB  . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W CB  
8583  C CG1 . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W CG1 
8584  C CG2 . VAL D 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL W CG2 
8585  N N   . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W N   
8586  C CA  . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W CA  
8587  C C   . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W C   
8588  O O   . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W O   
8589  C CB  . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W CB  
8590  C CG  . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W CG  
8591  C CD1 . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W CD1 
8592  C CD2 . LEU D 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU W CD2 
8593  N N   . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W N   
8594  C CA  . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W CA  
8595  C C   . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W C   
8596  O O   . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W O   
8597  C CB  . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W CB  
8598  C CG  . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W CG  
8599  O OD1 . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W OD1 
8600  N ND2 . ASN D 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN W ND2 
8601  N N   . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W N   
8602  C CA  . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W CA  
8603  C C   . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W C   
8604  O O   . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W O   
8605  C CB  . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W CB  
8606  C CG1 . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W CG1 
8607  C CG2 . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W CG2 
8608  C CD1 . ILE D 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE W CD1 
8609  N N   . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W N   
8610  C CA  . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CA  
8611  C C   . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W C   
8612  O O   . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W O   
8613  C CB  . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CB  
8614  C CG  . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CG  
8615  C CD1 . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CD1 
8616  C CD2 . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CD2 
8617  C CE1 . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CE1 
8618  C CE2 . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CE2 
8619  C CZ  . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W CZ  
8620  O OH  . TYR D 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR W OH  
8621  N N   . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W N   
8622  C CA  . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CA  
8623  C C   . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W C   
8624  O O   . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W O   
8625  C CB  . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CB  
8626  C CG  . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CG  
8627  C CD1 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CD1 
8628  C CD2 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CD2 
8629  N NE1 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W NE1 
8630  C CE2 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CE2 
8631  C CE3 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CE3 
8632  C CZ2 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CZ2 
8633  C CZ3 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CZ3 
8634  C CH2 . TRP D 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP W CH2 
8635  N N   . GLY D 107 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 107 GLY W N   
8636  C CA  . GLY D 107 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 107 GLY W CA  
8637  C C   . GLY D 107 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 107 GLY W C   
8638  O O   . GLY D 107 ? 0.2516 0.2516 0.2516 0.0000 0.0000 0.0000 107 GLY W O   
8639  N N   . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W N   
8640  C CA  . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W CA  
8641  C C   . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W C   
8642  O O   . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W O   
8643  C CB  . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W CB  
8644  C CG  . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W CG  
8645  C CD  . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W CD  
8646  O OE1 . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W OE1 
8647  N NE2 . GLN D 108 ? 0.3895 0.3895 0.3895 0.0000 0.0000 0.0000 108 GLN W NE2 
8648  N N   . GLY D 109 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 109 GLY W N   
8649  C CA  . GLY D 109 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 109 GLY W CA  
8650  C C   . GLY D 109 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 109 GLY W C   
8651  O O   . GLY D 109 ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 109 GLY W O   
8652  N N   . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W N   
8653  C CA  . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W CA  
8654  C C   . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W C   
8655  O O   . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W O   
8656  C CB  . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W CB  
8657  O OG1 . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W OG1 
8658  C CG2 . THR D 110 ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 110 THR W CG2 
8659  N N   . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W N   
8660  C CA  . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W CA  
8661  C C   . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W C   
8662  O O   . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W O   
8663  C CB  . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W CB  
8664  C CG  . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W CG  
8665  C CD  . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W CD  
8666  O OE1 . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W OE1 
8667  N NE2 . GLN D 111 ? 0.5561 0.5561 0.5561 0.0000 0.0000 0.0000 111 GLN W NE2 
8668  N N   . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W N   
8669  C CA  . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W CA  
8670  C C   . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W C   
8671  O O   . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W O   
8672  C CB  . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W CB  
8673  C CG1 . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W CG1 
8674  C CG2 . VAL D 112 ? 0.5407 0.5407 0.5407 0.0000 0.0000 0.0000 112 VAL W CG2 
8675  N N   . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W N   
8676  C CA  . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W CA  
8677  C C   . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W C   
8678  O O   . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W O   
8679  C CB  . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W CB  
8680  O OG1 . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W OG1 
8681  C CG2 . THR D 113 ? 0.5955 0.5955 0.5955 0.0000 0.0000 0.0000 113 THR W CG2 
8682  N N   . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W N   
8683  C CA  . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W CA  
8684  C C   . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W C   
8685  O O   . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W O   
8686  C CB  . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W CB  
8687  C CG1 . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W CG1 
8688  C CG2 . VAL D 114 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 114 VAL W CG2 
8689  N N   . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W N   
8690  C CA  . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W CA  
8691  C C   . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W C   
8692  O O   . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W O   
8693  C CB  . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W CB  
8694  O OG  . SER D 115 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 115 SER W OG  
8695  N N   . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W N   
8696  C CA  . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W CA  
8697  C C   . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W C   
8698  O O   . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W O   
8699  C CB  . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W CB  
8700  O OG  . SER D 116 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 116 SER W OG  
8701  N N   . GLY D 117 ? 0.6826 0.6826 0.6826 0.0000 0.0000 0.0000 117 GLY W N   
8702  C CA  . GLY D 117 ? 0.6826 0.6826 0.6826 0.0000 0.0000 0.0000 117 GLY W CA  
8703  C C   . GLY D 117 ? 0.6826 0.6826 0.6826 0.0000 0.0000 0.0000 117 GLY W C   
8704  O O   . GLY D 117 ? 0.6826 0.6826 0.6826 0.0000 0.0000 0.0000 117 GLY W O   
12181 N N   . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U N   
12182 C CA  . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U CA  
12183 C C   . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U C   
12184 O O   . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U O   
12185 C CB  . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U CB  
12186 C CG  . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U CG  
12187 C CD  . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U CD  
12188 O OE1 . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U OE1 
12189 O OE2 . GLU F 1   ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1   GLU U OE2 
12190 N N   . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U N   
12191 C CA  . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U CA  
12192 C C   . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U C   
12193 O O   . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U O   
12194 C CB  . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U CB  
12195 C CG1 . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U CG1 
12196 C CG2 . VAL F 2   ? 0.2076 0.2076 0.2076 0.0000 0.0000 0.0000 2   VAL U CG2 
12197 N N   . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U N   
12198 C CA  . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U CA  
12199 C C   . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U C   
12200 O O   . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U O   
12201 C CB  . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U CB  
12202 C CG  . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U CG  
12203 C CD  . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U CD  
12204 O OE1 . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U OE1 
12205 N NE2 . GLN F 3   ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 3   GLN U NE2 
12206 N N   . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U N   
12207 C CA  . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U CA  
12208 C C   . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U C   
12209 O O   . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U O   
12210 C CB  . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U CB  
12211 C CG  . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U CG  
12212 C CD1 . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U CD1 
12213 C CD2 . LEU F 4   ? 0.2278 0.2278 0.2278 0.0000 0.0000 0.0000 4   LEU U CD2 
12214 N N   . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U N   
12215 C CA  . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U CA  
12216 C C   . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U C   
12217 O O   . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U O   
12218 C CB  . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U CB  
12219 C CG1 . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U CG1 
12220 C CG2 . VAL F 5   ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 5   VAL U CG2 
12221 N N   . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U N   
12222 C CA  . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U CA  
12223 C C   . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U C   
12224 O O   . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U O   
12225 C CB  . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U CB  
12226 C CG  . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U CG  
12227 C CD  . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U CD  
12228 O OE1 . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U OE1 
12229 O OE2 . GLU F 6   ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 6   GLU U OE2 
12230 N N   . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U N   
12231 C CA  . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U CA  
12232 C C   . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U C   
12233 O O   . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U O   
12234 C CB  . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U CB  
12235 O OG  . SER F 7   ? 0.3992 0.3992 0.3992 0.0000 0.0000 0.0000 7   SER U OG  
12236 N N   . GLY F 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY U N   
12237 C CA  . GLY F 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY U CA  
12238 C C   . GLY F 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY U C   
12239 O O   . GLY F 8   ? 0.4795 0.4795 0.4795 0.0000 0.0000 0.0000 8   GLY U O   
12240 N N   . GLY F 9   ? 0.5507 0.5507 0.5507 0.0000 0.0000 0.0000 9   GLY U N   
12241 C CA  . GLY F 9   ? 0.5507 0.5507 0.5507 0.0000 0.0000 0.0000 9   GLY U CA  
12242 C C   . GLY F 9   ? 0.5507 0.5507 0.5507 0.0000 0.0000 0.0000 9   GLY U C   
12243 O O   . GLY F 9   ? 0.5507 0.5507 0.5507 0.0000 0.0000 0.0000 9   GLY U O   
12244 N N   . GLY F 10  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 10  GLY U N   
12245 C CA  . GLY F 10  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 10  GLY U CA  
12246 C C   . GLY F 10  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 10  GLY U C   
12247 O O   . GLY F 10  ? 0.6172 0.6172 0.6172 0.0000 0.0000 0.0000 10  GLY U O   
12248 N N   . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U N   
12249 C CA  . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U CA  
12250 C C   . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U C   
12251 O O   . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U O   
12252 C CB  . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U CB  
12253 C CG  . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U CG  
12254 C CD1 . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U CD1 
12255 C CD2 . LEU F 11  ? 0.6409 0.6409 0.6409 0.0000 0.0000 0.0000 11  LEU U CD2 
12256 N N   . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U N   
12257 C CA  . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U CA  
12258 C C   . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U C   
12259 O O   . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U O   
12260 C CB  . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U CB  
12261 C CG1 . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U CG1 
12262 C CG2 . VAL F 12  ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 12  VAL U CG2 
12263 N N   . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U N   
12264 C CA  . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U CA  
12265 C C   . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U C   
12266 O O   . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U O   
12267 C CB  . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U CB  
12268 C CG  . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U CG  
12269 C CD  . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U CD  
12270 O OE1 . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U OE1 
12271 N NE2 . GLN F 13  ? 0.6851 0.6851 0.6851 0.0000 0.0000 0.0000 13  GLN U NE2 
12272 N N   . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U N   
12273 C CA  . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U CA  
12274 C C   . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U C   
12275 O O   . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U O   
12276 C CB  . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U CB  
12277 C CG  . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U CG  
12278 C CD  . PRO F 14  ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 14  PRO U CD  
12279 N N   . GLY F 15  ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 15  GLY U N   
12280 C CA  . GLY F 15  ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 15  GLY U CA  
12281 C C   . GLY F 15  ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 15  GLY U C   
12282 O O   . GLY F 15  ? 0.6365 0.6365 0.6365 0.0000 0.0000 0.0000 15  GLY U O   
12283 N N   . GLY F 16  ? 0.6523 0.6523 0.6523 0.0000 0.0000 0.0000 16  GLY U N   
12284 C CA  . GLY F 16  ? 0.6523 0.6523 0.6523 0.0000 0.0000 0.0000 16  GLY U CA  
12285 C C   . GLY F 16  ? 0.6523 0.6523 0.6523 0.0000 0.0000 0.0000 16  GLY U C   
12286 O O   . GLY F 16  ? 0.6523 0.6523 0.6523 0.0000 0.0000 0.0000 16  GLY U O   
12287 N N   . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U N   
12288 C CA  . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U CA  
12289 C C   . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U C   
12290 O O   . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U O   
12291 C CB  . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U CB  
12292 O OG  . SER F 17  ? 0.6702 0.6702 0.6702 0.0000 0.0000 0.0000 17  SER U OG  
12293 N N   . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U N   
12294 C CA  . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U CA  
12295 C C   . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U C   
12296 O O   . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U O   
12297 C CB  . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U CB  
12298 C CG  . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U CG  
12299 C CD1 . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U CD1 
12300 C CD2 . LEU F 18  ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 18  LEU U CD2 
12301 N N   . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U N   
12302 C CA  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U CA  
12303 C C   . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U C   
12304 O O   . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U O   
12305 C CB  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U CB  
12306 C CG  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U CG  
12307 C CD  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U CD  
12308 N NE  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U NE  
12309 C CZ  . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U CZ  
12310 N NH1 . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U NH1 
12311 N NH2 . ARG F 19  ? 0.5965 0.5965 0.5965 0.0000 0.0000 0.0000 19  ARG U NH2 
12312 N N   . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U N   
12313 C CA  . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U CA  
12314 C C   . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U C   
12315 O O   . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U O   
12316 C CB  . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U CB  
12317 C CG  . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U CG  
12318 C CD1 . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U CD1 
12319 C CD2 . LEU F 20  ? 0.4481 0.4481 0.4481 0.0000 0.0000 0.0000 20  LEU U CD2 
12320 N N   . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U N   
12321 C CA  . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U CA  
12322 C C   . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U C   
12323 O O   . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U O   
12324 C CB  . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U CB  
12325 O OG  . SER F 21  ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 21  SER U OG  
12326 N N   . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U N   
12327 C CA  . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U CA  
12328 C C   . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U C   
12329 O O   . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U O   
12330 C CB  . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U CB  
12331 S SG  . CYS F 22  ? 0.3236 0.3236 0.3236 0.0000 0.0000 0.0000 22  CYS U SG  
12332 N N   . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U N   
12333 C CA  . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U CA  
12334 C C   . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U C   
12335 O O   . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U O   
12336 C CB  . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U CB  
12337 O OG  . SER F 23  ? 0.2682 0.2682 0.2682 0.0000 0.0000 0.0000 23  SER U OG  
12338 N N   . ALA F 24  ? 0.2194 0.2194 0.2194 0.0000 0.0000 0.0000 24  ALA U N   
12339 C CA  . ALA F 24  ? 0.2194 0.2194 0.2194 0.0000 0.0000 0.0000 24  ALA U CA  
12340 C C   . ALA F 24  ? 0.2194 0.2194 0.2194 0.0000 0.0000 0.0000 24  ALA U C   
12341 O O   . ALA F 24  ? 0.2194 0.2194 0.2194 0.0000 0.0000 0.0000 24  ALA U O   
12342 C CB  . ALA F 24  ? 0.2194 0.2194 0.2194 0.0000 0.0000 0.0000 24  ALA U CB  
12343 N N   . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U N   
12344 C CA  . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U CA  
12345 C C   . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U C   
12346 O O   . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U O   
12347 C CB  . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U CB  
12348 O OG  . SER F 25  ? 0.1990 0.1990 0.1990 0.0000 0.0000 0.0000 25  SER U OG  
12349 N N   . GLY F 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY U N   
12350 C CA  . GLY F 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY U CA  
12351 C C   . GLY F 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY U C   
12352 O O   . GLY F 26  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 26  GLY U O   
12353 N N   . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U N   
12354 C CA  . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U CA  
12355 C C   . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U C   
12356 O O   . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U O   
12357 C CB  . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U CB  
12358 O OG  . SER F 27  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 27  SER U OG  
12359 N N   . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U N   
12360 C CA  . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U CA  
12361 C C   . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U C   
12362 O O   . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U O   
12363 C CB  . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U CB  
12364 C CG  . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U CG  
12365 C CD1 . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U CD1 
12366 C CD2 . LEU F 28  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 28  LEU U CD2 
12367 N N   . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U N   
12368 C CA  . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U CA  
12369 C C   . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U C   
12370 O O   . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U O   
12371 C CB  . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U CB  
12372 O OG  . SER F 29  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 29  SER U OG  
12373 N N   . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U N   
12374 C CA  . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U CA  
12375 C C   . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U C   
12376 O O   . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U O   
12377 C CB  . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U CB  
12378 O OG1 . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U OG1 
12379 C CG2 . THR F 30  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 30  THR U CG2 
12380 N N   . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U N   
12381 C CA  . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U CA  
12382 C C   . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U C   
12383 O O   . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U O   
12384 C CB  . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U CB  
12385 C CG1 . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U CG1 
12386 C CG2 . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U CG2 
12387 C CD1 . ILE F 31  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 31  ILE U CD1 
12388 N N   . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U N   
12389 C CA  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U CA  
12390 C C   . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U C   
12391 O O   . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U O   
12392 C CB  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U CB  
12393 C CG  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U CG  
12394 C CD  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U CD  
12395 C CE  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U CE  
12396 N NZ  . LYS F 32  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 32  LYS U NZ  
12397 N N   . ALA F 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA U N   
12398 C CA  . ALA F 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA U CA  
12399 C C   . ALA F 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA U C   
12400 O O   . ALA F 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA U O   
12401 C CB  . ALA F 33  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 33  ALA U CB  
12402 N N   . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U N   
12403 C CA  . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U CA  
12404 C C   . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U C   
12405 O O   . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U O   
12406 C CB  . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U CB  
12407 C CG  . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U CG  
12408 C CD1 . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U CD1 
12409 C CD2 . LEU F 34  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 34  LEU U CD2 
12410 N N   . GLY F 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY U N   
12411 C CA  . GLY F 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY U CA  
12412 C C   . GLY F 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY U C   
12413 O O   . GLY F 35  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 35  GLY U O   
12414 N N   . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U N   
12415 C CA  . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CA  
12416 C C   . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U C   
12417 O O   . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U O   
12418 C CB  . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CB  
12419 C CG  . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CG  
12420 C CD1 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CD1 
12421 C CD2 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CD2 
12422 N NE1 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U NE1 
12423 C CE2 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CE2 
12424 C CE3 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CE3 
12425 C CZ2 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CZ2 
12426 C CZ3 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CZ3 
12427 C CH2 . TRP F 36  ? 0.2954 0.2954 0.2954 0.0000 0.0000 0.0000 36  TRP U CH2 
12428 N N   . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U N   
12429 C CA  . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CA  
12430 C C   . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U C   
12431 O O   . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U O   
12432 C CB  . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CB  
12433 C CG  . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CG  
12434 C CD1 . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CD1 
12435 C CD2 . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CD2 
12436 C CE1 . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CE1 
12437 C CE2 . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CE2 
12438 C CZ  . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U CZ  
12439 O OH  . TYR F 37  ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 37  TYR U OH  
12440 N N   . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U N   
12441 C CA  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U CA  
12442 C C   . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U C   
12443 O O   . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U O   
12444 C CB  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U CB  
12445 C CG  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U CG  
12446 C CD  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U CD  
12447 N NE  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U NE  
12448 C CZ  . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U CZ  
12449 N NH1 . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U NH1 
12450 N NH2 . ARG F 38  ? 0.4902 0.4902 0.4902 0.0000 0.0000 0.0000 38  ARG U NH2 
12451 N N   . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U N   
12452 C CA  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U CA  
12453 C C   . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U C   
12454 O O   . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U O   
12455 C CB  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U CB  
12456 C CG  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U CG  
12457 C CD  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U CD  
12458 N NE  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U NE  
12459 C CZ  . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U CZ  
12460 N NH1 . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U NH1 
12461 N NH2 . ARG F 39  ? 0.5114 0.5114 0.5114 0.0000 0.0000 0.0000 39  ARG U NH2 
12462 N N   . ALA F 40  ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 40  ALA U N   
12463 C CA  . ALA F 40  ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 40  ALA U CA  
12464 C C   . ALA F 40  ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 40  ALA U C   
12465 O O   . ALA F 40  ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 40  ALA U O   
12466 C CB  . ALA F 40  ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 40  ALA U CB  
12467 N N   . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U N   
12468 C CA  . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U CA  
12469 C C   . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U C   
12470 O O   . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U O   
12471 C CB  . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U CB  
12472 C CG  . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U CG  
12473 C CD  . PRO F 41  ? 0.5547 0.5547 0.5547 0.0000 0.0000 0.0000 41  PRO U CD  
12474 N N   . GLY F 42  ? 0.5681 0.5681 0.5681 0.0000 0.0000 0.0000 42  GLY U N   
12475 C CA  . GLY F 42  ? 0.5681 0.5681 0.5681 0.0000 0.0000 0.0000 42  GLY U CA  
12476 C C   . GLY F 42  ? 0.5681 0.5681 0.5681 0.0000 0.0000 0.0000 42  GLY U C   
12477 O O   . GLY F 42  ? 0.5681 0.5681 0.5681 0.0000 0.0000 0.0000 42  GLY U O   
12478 N N   . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U N   
12479 C CA  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U CA  
12480 C C   . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U C   
12481 O O   . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U O   
12482 C CB  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U CB  
12483 C CG  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U CG  
12484 C CD  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U CD  
12485 N NE  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U NE  
12486 C CZ  . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U CZ  
12487 N NH1 . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U NH1 
12488 N NH2 . ARG F 43  ? 0.6564 0.6564 0.6564 0.0000 0.0000 0.0000 43  ARG U NH2 
12489 N N   . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U N   
12490 C CA  . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U CA  
12491 C C   . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U C   
12492 O O   . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U O   
12493 C CB  . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U CB  
12494 C CG  . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U CG  
12495 C CD  . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U CD  
12496 O OE1 . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U OE1 
12497 O OE2 . GLU F 44  ? 0.5962 0.5962 0.5962 0.0000 0.0000 0.0000 44  GLU U OE2 
12498 N N   . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U N   
12499 C CA  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U CA  
12500 C C   . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U C   
12501 O O   . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U O   
12502 C CB  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U CB  
12503 C CG  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U CG  
12504 C CD  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U CD  
12505 N NE  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U NE  
12506 C CZ  . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U CZ  
12507 N NH1 . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U NH1 
12508 N NH2 . ARG F 45  ? 0.4619 0.4619 0.4619 0.0000 0.0000 0.0000 45  ARG U NH2 
12509 N N   . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U N   
12510 C CA  . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U CA  
12511 C C   . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U C   
12512 O O   . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U O   
12513 C CB  . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U CB  
12514 C CG  . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U CG  
12515 C CD  . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U CD  
12516 O OE1 . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U OE1 
12517 O OE2 . GLU F 46  ? 0.5464 0.5464 0.5464 0.0000 0.0000 0.0000 46  GLU U OE2 
12518 N N   . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U N   
12519 C CA  . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U CA  
12520 C C   . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U C   
12521 O O   . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U O   
12522 C CB  . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U CB  
12523 C CG  . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U CG  
12524 C CD1 . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U CD1 
12525 C CD2 . LEU F 47  ? 0.3938 0.3938 0.3938 0.0000 0.0000 0.0000 47  LEU U CD2 
12526 N N   . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U N   
12527 C CA  . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U CA  
12528 C C   . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U C   
12529 O O   . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U O   
12530 C CB  . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U CB  
12531 C CG1 . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U CG1 
12532 C CG2 . VAL F 48  ? 0.3842 0.3842 0.3842 0.0000 0.0000 0.0000 48  VAL U CG2 
12533 N N   . ALA F 49  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 49  ALA U N   
12534 C CA  . ALA F 49  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 49  ALA U CA  
12535 C C   . ALA F 49  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 49  ALA U C   
12536 O O   . ALA F 49  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 49  ALA U O   
12537 C CB  . ALA F 49  ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 49  ALA U CB  
12538 N N   . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U N   
12539 C CA  . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U CA  
12540 C C   . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U C   
12541 O O   . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U O   
12542 C CB  . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U CB  
12543 O OG  . SER F 50  ? 0.2605 0.2605 0.2605 0.0000 0.0000 0.0000 50  SER U OG  
12544 N N   . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U N   
12545 C CA  . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U CA  
12546 C C   . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U C   
12547 O O   . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U O   
12548 C CB  . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U CB  
12549 C CG1 . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U CG1 
12550 C CG2 . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U CG2 
12551 C CD1 . ILE F 51  ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 51  ILE U CD1 
12552 N N   . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U N   
12553 C CA  . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U CA  
12554 C C   . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U C   
12555 O O   . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U O   
12556 C CB  . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U CB  
12557 O OG1 . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U OG1 
12558 C CG2 . THR F 52  ? 0.2467 0.2467 0.2467 0.0000 0.0000 0.0000 52  THR U CG2 
12559 N N   . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U N   
12560 C CA  . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U CA  
12561 C C   . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U C   
12562 O O   . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U O   
12563 C CB  . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U CB  
12564 O OG  . SER F 53  ? 0.2445 0.2445 0.2445 0.0000 0.0000 0.0000 53  SER U OG  
12565 N N   . ALA F 54  ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 54  ALA U N   
12566 C CA  . ALA F 54  ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 54  ALA U CA  
12567 C C   . ALA F 54  ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 54  ALA U C   
12568 O O   . ALA F 54  ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 54  ALA U O   
12569 C CB  . ALA F 54  ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 54  ALA U CB  
12570 N N   . GLY F 55  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 55  GLY U N   
12571 C CA  . GLY F 55  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 55  GLY U CA  
12572 C C   . GLY F 55  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 55  GLY U C   
12573 O O   . GLY F 55  ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 55  GLY U O   
12574 N N   . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U N   
12575 C CA  . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U CA  
12576 C C   . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U C   
12577 O O   . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U O   
12578 C CB  . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U CB  
12579 C CG  . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U CG  
12580 C CD  . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U CD  
12581 O OE1 . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U OE1 
12582 O OE2 . GLU F 56  ? 0.3605 0.3605 0.3605 0.0000 0.0000 0.0000 56  GLU U OE2 
12583 N N   . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U N   
12584 C CA  . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U CA  
12585 C C   . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U C   
12586 O O   . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U O   
12587 C CB  . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U CB  
12588 O OG1 . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U OG1 
12589 C CG2 . THR F 57  ? 0.3767 0.3767 0.3767 0.0000 0.0000 0.0000 57  THR U CG2 
12590 N N   . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U N   
12591 C CA  . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U CA  
12592 C C   . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U C   
12593 O O   . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U O   
12594 C CB  . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U CB  
12595 C CG  . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U CG  
12596 O OD1 . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U OD1 
12597 N ND2 . ASN F 58  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 58  ASN U ND2 
12598 N N   . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U N   
12599 C CA  . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CA  
12600 C C   . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U C   
12601 O O   . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U O   
12602 C CB  . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CB  
12603 C CG  . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CG  
12604 C CD1 . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CD1 
12605 C CD2 . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CD2 
12606 C CE1 . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CE1 
12607 C CE2 . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CE2 
12608 C CZ  . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U CZ  
12609 O OH  . TYR F 59  ? 0.5562 0.5562 0.5562 0.0000 0.0000 0.0000 59  TYR U OH  
12610 N N   . ALA F 60  ? 0.5759 0.5759 0.5759 0.0000 0.0000 0.0000 60  ALA U N   
12611 C CA  . ALA F 60  ? 0.5759 0.5759 0.5759 0.0000 0.0000 0.0000 60  ALA U CA  
12612 C C   . ALA F 60  ? 0.5759 0.5759 0.5759 0.0000 0.0000 0.0000 60  ALA U C   
12613 O O   . ALA F 60  ? 0.5759 0.5759 0.5759 0.0000 0.0000 0.0000 60  ALA U O   
12614 C CB  . ALA F 60  ? 0.5759 0.5759 0.5759 0.0000 0.0000 0.0000 60  ALA U CB  
12615 N N   . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U N   
12616 C CA  . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U CA  
12617 C C   . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U C   
12618 O O   . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U O   
12619 C CB  . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U CB  
12620 C CG  . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U CG  
12621 O OD1 . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U OD1 
12622 O OD2 . ASP F 61  ? 0.6289 0.6289 0.6289 0.0000 0.0000 0.0000 61  ASP U OD2 
12623 N N   . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U N   
12624 C CA  . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U CA  
12625 C C   . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U C   
12626 O O   . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U O   
12627 C CB  . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U CB  
12628 O OG  . SER F 62  ? 0.6054 0.6054 0.6054 0.0000 0.0000 0.0000 62  SER U OG  
12629 N N   . ALA F 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  ALA U N   
12630 C CA  . ALA F 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  ALA U CA  
12631 C C   . ALA F 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  ALA U C   
12632 O O   . ALA F 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  ALA U O   
12633 C CB  . ALA F 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  ALA U CB  
12634 N N   . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U N   
12635 C CA  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U CA  
12636 C C   . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U C   
12637 O O   . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U O   
12638 C CB  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U CB  
12639 C CG  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U CG  
12640 C CD  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U CD  
12641 C CE  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U CE  
12642 N NZ  . LYS F 64  ? 0.6487 0.6487 0.6487 0.0000 0.0000 0.0000 64  LYS U NZ  
12643 N N   . GLY F 65  ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 65  GLY U N   
12644 C CA  . GLY F 65  ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 65  GLY U CA  
12645 C C   . GLY F 65  ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 65  GLY U C   
12646 O O   . GLY F 65  ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 65  GLY U O   
12647 N N   . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U N   
12648 C CA  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U CA  
12649 C C   . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U C   
12650 O O   . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U O   
12651 C CB  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U CB  
12652 C CG  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U CG  
12653 C CD  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U CD  
12654 N NE  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U NE  
12655 C CZ  . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U CZ  
12656 N NH1 . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U NH1 
12657 N NH2 . ARG F 66  ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 66  ARG U NH2 
12658 N N   . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U N   
12659 C CA  . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CA  
12660 C C   . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U C   
12661 O O   . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U O   
12662 C CB  . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CB  
12663 C CG  . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CG  
12664 C CD1 . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CD1 
12665 C CD2 . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CD2 
12666 C CE1 . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CE1 
12667 C CE2 . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CE2 
12668 C CZ  . PHE F 67  ? 0.7769 0.7769 0.7769 0.0000 0.0000 0.0000 67  PHE U CZ  
12669 N N   . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U N   
12670 C CA  . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U CA  
12671 C C   . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U C   
12672 O O   . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U O   
12673 C CB  . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U CB  
12674 O OG1 . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U OG1 
12675 C CG2 . THR F 68  ? 0.6261 0.6261 0.6261 0.0000 0.0000 0.0000 68  THR U CG2 
12676 N N   . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U N   
12677 C CA  . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U CA  
12678 C C   . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U C   
12679 O O   . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U O   
12680 C CB  . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U CB  
12681 C CG1 . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U CG1 
12682 C CG2 . VAL F 69  ? 0.4830 0.4830 0.4830 0.0000 0.0000 0.0000 69  VAL U CG2 
12683 N N   . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U N   
12684 C CA  . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U CA  
12685 C C   . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U C   
12686 O O   . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U O   
12687 C CB  . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U CB  
12688 O OG  . SER F 70  ? 0.4477 0.4477 0.4477 0.0000 0.0000 0.0000 70  SER U OG  
12689 N N   . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U N   
12690 C CA  . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U CA  
12691 C C   . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U C   
12692 O O   . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U O   
12693 C CB  . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U CB  
12694 O OG1 . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U OG1 
12695 C CG2 . THR F 71  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 71  THR U CG2 
12696 N N   . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U N   
12697 C CA  . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U CA  
12698 C C   . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U C   
12699 O O   . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U O   
12700 C CB  . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U CB  
12701 C CG  . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U CG  
12702 O OD1 . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U OD1 
12703 O OD2 . ASP F 72  ? 0.4829 0.4829 0.4829 0.0000 0.0000 0.0000 72  ASP U OD2 
12704 N N   . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U N   
12705 C CA  . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U CA  
12706 C C   . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U C   
12707 O O   . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U O   
12708 C CB  . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U CB  
12709 C CG  . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U CG  
12710 O OD1 . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U OD1 
12711 N ND2 . ASN F 73  ? 0.4140 0.4140 0.4140 0.0000 0.0000 0.0000 73  ASN U ND2 
12712 N N   . ALA F 74  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 74  ALA U N   
12713 C CA  . ALA F 74  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 74  ALA U CA  
12714 C C   . ALA F 74  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 74  ALA U C   
12715 O O   . ALA F 74  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 74  ALA U O   
12716 C CB  . ALA F 74  ? 0.4722 0.4722 0.4722 0.0000 0.0000 0.0000 74  ALA U CB  
12717 N N   . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U N   
12718 C CA  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U CA  
12719 C C   . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U C   
12720 O O   . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U O   
12721 C CB  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U CB  
12722 C CG  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U CG  
12723 C CD  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U CD  
12724 C CE  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U CE  
12725 N NZ  . LYS F 75  ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 75  LYS U NZ  
12726 N N   . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U N   
12727 C CA  . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U CA  
12728 C C   . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U C   
12729 O O   . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U O   
12730 C CB  . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U CB  
12731 C CG  . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U CG  
12732 O OD1 . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U OD1 
12733 N ND2 . ASN F 76  ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 76  ASN U ND2 
12734 N N   . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U N   
12735 C CA  . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U CA  
12736 C C   . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U C   
12737 O O   . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U O   
12738 C CB  . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U CB  
12739 O OG1 . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U OG1 
12740 C CG2 . THR F 77  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 77  THR U CG2 
12741 N N   . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U N   
12742 C CA  . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U CA  
12743 C C   . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U C   
12744 O O   . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U O   
12745 C CB  . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U CB  
12746 C CG1 . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U CG1 
12747 C CG2 . VAL F 78  ? 0.3460 0.3460 0.3460 0.0000 0.0000 0.0000 78  VAL U CG2 
12748 N N   . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U N   
12749 C CA  . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U CA  
12750 C C   . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U C   
12751 O O   . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U O   
12752 C CB  . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U CB  
12753 C CG  . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U CG  
12754 O OD1 . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U OD1 
12755 O OD2 . ASP F 79  ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 79  ASP U OD2 
12756 N N   . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U N   
12757 C CA  . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U CA  
12758 C C   . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U C   
12759 O O   . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U O   
12760 C CB  . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U CB  
12761 C CG  . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U CG  
12762 C CD1 . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U CD1 
12763 C CD2 . LEU F 80  ? 0.4450 0.4450 0.4450 0.0000 0.0000 0.0000 80  LEU U CD2 
12764 N N   . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U N   
12765 C CA  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U CA  
12766 C C   . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U C   
12767 O O   . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U O   
12768 C CB  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U CB  
12769 C CG  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U CG  
12770 C CD  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U CD  
12771 N NE  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U NE  
12772 C CZ  . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U CZ  
12773 N NH1 . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U NH1 
12774 N NH2 . ARG F 81  ? 0.6010 0.6010 0.6010 0.0000 0.0000 0.0000 81  ARG U NH2 
12775 N N   . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U N   
12776 C CA  . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U CA  
12777 C C   . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U C   
12778 O O   . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U O   
12779 C CB  . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U CB  
12780 C CG  . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U CG  
12781 S SD  . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U SD  
12782 C CE  . MET F 82  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 82  MET U CE  
12783 N N   . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U N   
12784 C CA  . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U CA  
12785 C C   . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U C   
12786 O O   . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U O   
12787 C CB  . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U CB  
12788 C CG  . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U CG  
12789 O OD1 . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U OD1 
12790 N ND2 . ASN F 83  ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 83  ASN U ND2 
12791 N N   . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U N   
12792 C CA  . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U CA  
12793 C C   . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U C   
12794 O O   . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U O   
12795 C CB  . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U CB  
12796 O OG  . SER F 84  ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 84  SER U OG  
12797 N N   . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U N   
12798 C CA  . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U CA  
12799 C C   . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U C   
12800 O O   . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U O   
12801 C CB  . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U CB  
12802 C CG  . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U CG  
12803 C CD1 . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U CD1 
12804 C CD2 . LEU F 85  ? 0.7177 0.7177 0.7177 0.0000 0.0000 0.0000 85  LEU U CD2 
12805 N N   . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U N   
12806 C CA  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U CA  
12807 C C   . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U C   
12808 O O   . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U O   
12809 C CB  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U CB  
12810 C CG  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U CG  
12811 C CD  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U CD  
12812 C CE  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U CE  
12813 N NZ  . LYS F 86  ? 0.7167 0.7167 0.7167 0.0000 0.0000 0.0000 86  LYS U NZ  
12814 N N   . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U N   
12815 C CA  . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U CA  
12816 C C   . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U C   
12817 O O   . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U O   
12818 C CB  . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U CB  
12819 C CG  . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U CG  
12820 C CD  . PRO F 87  ? 0.7564 0.7564 0.7564 0.0000 0.0000 0.0000 87  PRO U CD  
12821 N N   . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U N   
12822 C CA  . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U CA  
12823 C C   . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U C   
12824 O O   . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U O   
12825 C CB  . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U CB  
12826 C CG  . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U CG  
12827 C CD  . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U CD  
12828 O OE1 . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U OE1 
12829 O OE2 . GLU F 88  ? 0.7503 0.7503 0.7503 0.0000 0.0000 0.0000 88  GLU U OE2 
12830 N N   . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U N   
12831 C CA  . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U CA  
12832 C C   . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U C   
12833 O O   . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U O   
12834 C CB  . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U CB  
12835 C CG  . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U CG  
12836 O OD1 . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U OD1 
12837 O OD2 . ASP F 89  ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 89  ASP U OD2 
12838 N N   . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U N   
12839 C CA  . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U CA  
12840 C C   . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U C   
12841 O O   . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U O   
12842 C CB  . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U CB  
12843 O OG1 . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U OG1 
12844 C CG2 . THR F 90  ? 0.6201 0.6201 0.6201 0.0000 0.0000 0.0000 90  THR U CG2 
12845 N N   . ALA F 91  ? 0.5340 0.5340 0.5340 0.0000 0.0000 0.0000 91  ALA U N   
12846 C CA  . ALA F 91  ? 0.5340 0.5340 0.5340 0.0000 0.0000 0.0000 91  ALA U CA  
12847 C C   . ALA F 91  ? 0.5340 0.5340 0.5340 0.0000 0.0000 0.0000 91  ALA U C   
12848 O O   . ALA F 91  ? 0.5340 0.5340 0.5340 0.0000 0.0000 0.0000 91  ALA U O   
12849 C CB  . ALA F 91  ? 0.5340 0.5340 0.5340 0.0000 0.0000 0.0000 91  ALA U CB  
12850 N N   . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U N   
12851 C CA  . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U CA  
12852 C C   . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U C   
12853 O O   . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U O   
12854 C CB  . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U CB  
12855 C CG1 . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U CG1 
12856 C CG2 . VAL F 92  ? 0.4824 0.4824 0.4824 0.0000 0.0000 0.0000 92  VAL U CG2 
12857 N N   . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U N   
12858 C CA  . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CA  
12859 C C   . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U C   
12860 O O   . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U O   
12861 C CB  . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CB  
12862 C CG  . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CG  
12863 C CD1 . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CD1 
12864 C CD2 . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CD2 
12865 C CE1 . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CE1 
12866 C CE2 . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CE2 
12867 C CZ  . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U CZ  
12868 O OH  . TYR F 93  ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 93  TYR U OH  
12869 N N   . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U N   
12870 C CA  . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CA  
12871 C C   . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U C   
12872 O O   . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U O   
12873 C CB  . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CB  
12874 C CG  . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CG  
12875 C CD1 . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CD1 
12876 C CD2 . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CD2 
12877 C CE1 . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CE1 
12878 C CE2 . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CE2 
12879 C CZ  . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U CZ  
12880 O OH  . TYR F 94  ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 94  TYR U OH  
12881 N N   . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U N   
12882 C CA  . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U CA  
12883 C C   . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U C   
12884 O O   . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U O   
12885 C CB  . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U CB  
12886 S SG  . CYS F 95  ? 0.2566 0.2566 0.2566 0.0000 0.0000 0.0000 95  CYS U SG  
12887 N N   . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U N   
12888 C CA  . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CA  
12889 C C   . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U C   
12890 O O   . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U O   
12891 C CB  . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CB  
12892 C CG  . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CG  
12893 C CD1 . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CD1 
12894 C CD2 . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CD2 
12895 C CE1 . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CE1 
12896 C CE2 . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CE2 
12897 C CZ  . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U CZ  
12898 O OH  . TYR F 96  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 96  TYR U OH  
12899 N N   . ALA F 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA U N   
12900 C CA  . ALA F 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA U CA  
12901 C C   . ALA F 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA U C   
12902 O O   . ALA F 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA U O   
12903 C CB  . ALA F 97  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 97  ALA U CB  
12904 N N   . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U N   
12905 C CA  . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U CA  
12906 C C   . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U C   
12907 O O   . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U O   
12908 C CB  . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U CB  
12909 C CG  . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U CG  
12910 C CD  . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U CD  
12911 O OE1 . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U OE1 
12912 O OE2 . GLU F 98  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 98  GLU U OE2 
12913 N N   . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U N   
12914 C CA  . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U CA  
12915 C C   . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U C   
12916 O O   . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U O   
12917 C CB  . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U CB  
12918 O OG  . SER F 99  ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 99  SER U OG  
12919 N N   . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U N   
12920 C CA  . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CA  
12921 C C   . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U C   
12922 O O   . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U O   
12923 C CB  . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CB  
12924 C CG  . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CG  
12925 C CD1 . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CD1 
12926 C CD2 . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CD2 
12927 C CE1 . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CE1 
12928 C CE2 . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CE2 
12929 C CZ  . PHE F 100 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 100 PHE U CZ  
12930 N N   . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U N   
12931 C CA  . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U CA  
12932 C C   . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U C   
12933 O O   . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U O   
12934 C CB  . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U CB  
12935 C CG1 . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U CG1 
12936 C CG2 . VAL F 101 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 101 VAL U CG2 
12937 N N   . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U N   
12938 C CA  . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U CA  
12939 C C   . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U C   
12940 O O   . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U O   
12941 C CB  . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U CB  
12942 C CG  . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U CG  
12943 C CD1 . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U CD1 
12944 C CD2 . LEU F 102 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 102 LEU U CD2 
12945 N N   . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U N   
12946 C CA  . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U CA  
12947 C C   . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U C   
12948 O O   . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U O   
12949 C CB  . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U CB  
12950 C CG  . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U CG  
12951 O OD1 . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U OD1 
12952 N ND2 . ASN F 103 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 103 ASN U ND2 
12953 N N   . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U N   
12954 C CA  . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U CA  
12955 C C   . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U C   
12956 O O   . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U O   
12957 C CB  . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U CB  
12958 C CG1 . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U CG1 
12959 C CG2 . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U CG2 
12960 C CD1 . ILE F 104 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 104 ILE U CD1 
12961 N N   . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U N   
12962 C CA  . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CA  
12963 C C   . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U C   
12964 O O   . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U O   
12965 C CB  . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CB  
12966 C CG  . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CG  
12967 C CD1 . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CD1 
12968 C CD2 . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CD2 
12969 C CE1 . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CE1 
12970 C CE2 . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CE2 
12971 C CZ  . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U CZ  
12972 O OH  . TYR F 105 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 105 TYR U OH  
12973 N N   . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U N   
12974 C CA  . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CA  
12975 C C   . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U C   
12976 O O   . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U O   
12977 C CB  . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CB  
12978 C CG  . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CG  
12979 C CD1 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CD1 
12980 C CD2 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CD2 
12981 N NE1 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U NE1 
12982 C CE2 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CE2 
12983 C CE3 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CE3 
12984 C CZ2 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CZ2 
12985 C CZ3 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CZ3 
12986 C CH2 . TRP F 106 ? 0.1890 0.1890 0.1890 0.0000 0.0000 0.0000 106 TRP U CH2 
12987 N N   . GLY F 107 ? 0.2642 0.2642 0.2642 0.0000 0.0000 0.0000 107 GLY U N   
12988 C CA  . GLY F 107 ? 0.2642 0.2642 0.2642 0.0000 0.0000 0.0000 107 GLY U CA  
12989 C C   . GLY F 107 ? 0.2642 0.2642 0.2642 0.0000 0.0000 0.0000 107 GLY U C   
12990 O O   . GLY F 107 ? 0.2642 0.2642 0.2642 0.0000 0.0000 0.0000 107 GLY U O   
12991 N N   . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U N   
12992 C CA  . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U CA  
12993 C C   . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U C   
12994 O O   . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U O   
12995 C CB  . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U CB  
12996 C CG  . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U CG  
12997 C CD  . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U CD  
12998 O OE1 . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U OE1 
12999 N NE2 . GLN F 108 ? 0.4062 0.4062 0.4062 0.0000 0.0000 0.0000 108 GLN U NE2 
13000 N N   . GLY F 109 ? 0.3812 0.3812 0.3812 0.0000 0.0000 0.0000 109 GLY U N   
13001 C CA  . GLY F 109 ? 0.3812 0.3812 0.3812 0.0000 0.0000 0.0000 109 GLY U CA  
13002 C C   . GLY F 109 ? 0.3812 0.3812 0.3812 0.0000 0.0000 0.0000 109 GLY U C   
13003 O O   . GLY F 109 ? 0.3812 0.3812 0.3812 0.0000 0.0000 0.0000 109 GLY U O   
13004 N N   . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U N   
13005 C CA  . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U CA  
13006 C C   . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U C   
13007 O O   . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U O   
13008 C CB  . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U CB  
13009 O OG1 . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U OG1 
13010 C CG2 . THR F 110 ? 0.4675 0.4675 0.4675 0.0000 0.0000 0.0000 110 THR U CG2 
13011 N N   . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U N   
13012 C CA  . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U CA  
13013 C C   . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U C   
13014 O O   . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U O   
13015 C CB  . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U CB  
13016 C CG  . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U CG  
13017 C CD  . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U CD  
13018 O OE1 . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U OE1 
13019 N NE2 . GLN F 111 ? 0.5739 0.5739 0.5739 0.0000 0.0000 0.0000 111 GLN U NE2 
13020 N N   . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U N   
13021 C CA  . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U CA  
13022 C C   . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U C   
13023 O O   . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U O   
13024 C CB  . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U CB  
13025 C CG1 . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U CG1 
13026 C CG2 . VAL F 112 ? 0.5892 0.5892 0.5892 0.0000 0.0000 0.0000 112 VAL U CG2 
13027 N N   . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U N   
13028 C CA  . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U CA  
13029 C C   . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U C   
13030 O O   . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U O   
13031 C CB  . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U CB  
13032 O OG1 . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U OG1 
13033 C CG2 . THR F 113 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 113 THR U CG2 
13034 N N   . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U N   
13035 C CA  . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U CA  
13036 C C   . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U C   
13037 O O   . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U O   
13038 C CB  . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U CB  
13039 C CG1 . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U CG1 
13040 C CG2 . VAL F 114 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 114 VAL U CG2 
13041 N N   . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U N   
13042 C CA  . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U CA  
13043 C C   . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U C   
13044 O O   . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U O   
13045 C CB  . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U CB  
13046 O OG  . SER F 115 ? 0.7160 0.7160 0.7160 0.0000 0.0000 0.0000 115 SER U OG  
13047 N N   . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U N   
13048 C CA  . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U CA  
13049 C C   . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U C   
13050 O O   . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U O   
13051 C CB  . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U CB  
13052 O OG  . SER F 116 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 116 SER U OG  
13053 N N   . GLY F 117 ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 117 GLY U N   
13054 C CA  . GLY F 117 ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 117 GLY U CA  
13055 C C   . GLY F 117 ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 117 GLY U C   
13056 O O   . GLY F 117 ? 0.6976 0.6976 0.6976 0.0000 0.0000 0.0000 117 GLY U O   
# 
