data_8Y48
# 
_entry.id   8Y48 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Y48         pdb_00008y48 10.2210/pdb8y48/pdb 
WWPDB D_1300044829 ?            ?                   
EMDB  EMD-38910    ?            ?                   
# 
_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       2025-02-19 
# 
_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                        8Y48 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of KSHV glycoprotein B' 
_pdbx_database_related.db_id          EMD-38910 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liuz3@sustech.edu.cn 
_pdbx_contact_author.name_first         Zheng 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6952-3406 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fang, X.Y.' 1 0000-0002-1446-5111 
'Sun, C.'    2 0000-0003-1786-7420 
'Xie, C.'    3 0000-0003-1206-3124 
'Liu, Z.'    4 0000-0001-6952-3406 
'Zeng, M.S.' 5 0000-0003-3509-5591 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of KSHV glycoprotein B' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fang, X.Y.' 1 0000-0002-1446-5111 
primary 'Sun, C.'    2 0000-0003-1786-7420 
primary 'Liu, Z.'    3 0000-0001-6952-3406 
primary 'Zeng, M.S.' 4 0000-0003-3509-5591 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Envelope glycoprotein B' 
_entity.formula_weight             73137.594 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        gB 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTPRSRLATLGTVILLVCFCAGAAHSRGDTFQTSSSPTPPGSSSKAPTKPGEEASGPKSVDFYQFRVCSASITGELFRFN
LEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGHRESAITNKYELPRPVPLYEISHMDSTYQCFSS
MKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGRVEATYRVRTTVNCEIVDMIARSAEPYNYFVT
SLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNRIFVETGAYTLSWASESKTTAVCPLALW
KTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNASKAKLASTHVPNGTVQYFHTTGGLYLV
WQPMSAINLTHAQGDSGNPTSSPPPSASPMTTSASRGGSGGASTAAAGGGGSTDNLSYTQLQFAYDKLRDGINQVLEELS
RAWCREQVRDNLMWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQSSVNIHKSLRTNSKDVCYARPLVTFKF
LNSSNLFTGQLGARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTINTTDISTLNTFIALNLSFIQNIDFKAI
ELYSSAEKRLASSGSHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTPRSRLATLGTVILLVCFCAGAAHSRGDTFQTSSSPTPPGSSSKAPTKPGEEASGPKSVDFYQFRVCSASITGELFRFN
LEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGHRESAITNKYELPRPVPLYEISHMDSTYQCFSS
MKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGRVEATYRVRTTVNCEIVDMIARSAEPYNYFVT
SLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNRIFVETGAYTLSWASESKTTAVCPLALW
KTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNASKAKLASTHVPNGTVQYFHTTGGLYLV
WQPMSAINLTHAQGDSGNPTSSPPPSASPMTTSASRGGSGGASTAAAGGGGSTDNLSYTQLQFAYDKLRDGINQVLEELS
RAWCREQVRDNLMWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQSSVNIHKSLRTNSKDVCYARPLVTFKF
LNSSNLFTGQLGARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTINTTDISTLNTFIALNLSFIQNIDFKAI
ELYSSAEKRLASSGSHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
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   THR n 
1 3   PRO n 
1 4   ARG n 
1 5   SER n 
1 6   ARG n 
1 7   LEU n 
1 8   ALA n 
1 9   THR n 
1 10  LEU n 
1 11  GLY n 
1 12  THR n 
1 13  VAL n 
1 14  ILE n 
1 15  LEU n 
1 16  LEU n 
1 17  VAL n 
1 18  CYS n 
1 19  PHE n 
1 20  CYS n 
1 21  ALA n 
1 22  GLY n 
1 23  ALA n 
1 24  ALA n 
1 25  HIS n 
1 26  SER n 
1 27  ARG n 
1 28  GLY n 
1 29  ASP n 
1 30  THR n 
1 31  PHE n 
1 32  GLN n 
1 33  THR n 
1 34  SER n 
1 35  SER n 
1 36  SER n 
1 37  PRO n 
1 38  THR n 
1 39  PRO n 
1 40  PRO n 
1 41  GLY n 
1 42  SER n 
1 43  SER n 
1 44  SER n 
1 45  LYS n 
1 46  ALA n 
1 47  PRO n 
1 48  THR n 
1 49  LYS n 
1 50  PRO n 
1 51  GLY n 
1 52  GLU n 
1 53  GLU n 
1 54  ALA n 
1 55  SER n 
1 56  GLY n 
1 57  PRO n 
1 58  LYS n 
1 59  SER n 
1 60  VAL n 
1 61  ASP n 
1 62  PHE n 
1 63  TYR n 
1 64  GLN n 
1 65  PHE n 
1 66  ARG n 
1 67  VAL n 
1 68  CYS n 
1 69  SER n 
1 70  ALA n 
1 71  SER n 
1 72  ILE n 
1 73  THR n 
1 74  GLY n 
1 75  GLU n 
1 76  LEU n 
1 77  PHE n 
1 78  ARG n 
1 79  PHE n 
1 80  ASN n 
1 81  LEU n 
1 82  GLU n 
1 83  GLN n 
1 84  THR n 
1 85  CYS n 
1 86  PRO n 
1 87  ASP n 
1 88  THR n 
1 89  LYS n 
1 90  ASP n 
1 91  LYS n 
1 92  TYR n 
1 93  HIS n 
1 94  GLN n 
1 95  GLU n 
1 96  GLY n 
1 97  ILE n 
1 98  LEU n 
1 99  LEU n 
1 100 VAL n 
1 101 TYR n 
1 102 LYS n 
1 103 LYS n 
1 104 ASN n 
1 105 ILE n 
1 106 VAL n 
1 107 PRO n 
1 108 HIS n 
1 109 ILE n 
1 110 PHE n 
1 111 LYS n 
1 112 VAL n 
1 113 ARG n 
1 114 ARG n 
1 115 TYR n 
1 116 ARG n 
1 117 LYS n 
1 118 ILE n 
1 119 ALA n 
1 120 THR n 
1 121 SER n 
1 122 VAL n 
1 123 THR n 
1 124 VAL n 
1 125 TYR n 
1 126 ARG n 
1 127 GLY n 
1 128 HIS n 
1 129 ARG n 
1 130 GLU n 
1 131 SER n 
1 132 ALA n 
1 133 ILE n 
1 134 THR n 
1 135 ASN n 
1 136 LYS n 
1 137 TYR n 
1 138 GLU n 
1 139 LEU n 
1 140 PRO n 
1 141 ARG n 
1 142 PRO n 
1 143 VAL n 
1 144 PRO n 
1 145 LEU n 
1 146 TYR n 
1 147 GLU n 
1 148 ILE n 
1 149 SER n 
1 150 HIS n 
1 151 MET n 
1 152 ASP n 
1 153 SER n 
1 154 THR n 
1 155 TYR n 
1 156 GLN n 
1 157 CYS n 
1 158 PHE n 
1 159 SER n 
1 160 SER n 
1 161 MET n 
1 162 LYS n 
1 163 VAL n 
1 164 ASN n 
1 165 VAL n 
1 166 ASN n 
1 167 GLY n 
1 168 VAL n 
1 169 GLU n 
1 170 ASN n 
1 171 THR n 
1 172 PHE n 
1 173 THR n 
1 174 ASP n 
1 175 ARG n 
1 176 ASP n 
1 177 ASP n 
1 178 VAL n 
1 179 ASN n 
1 180 THR n 
1 181 THR n 
1 182 VAL n 
1 183 PHE n 
1 184 LEU n 
1 185 GLN n 
1 186 PRO n 
1 187 VAL n 
1 188 GLU n 
1 189 GLY n 
1 190 LEU n 
1 191 THR n 
1 192 ASP n 
1 193 ASN n 
1 194 ILE n 
1 195 GLN n 
1 196 ARG n 
1 197 TYR n 
1 198 PHE n 
1 199 SER n 
1 200 GLN n 
1 201 PRO n 
1 202 VAL n 
1 203 ILE n 
1 204 TYR n 
1 205 ALA n 
1 206 GLU n 
1 207 PRO n 
1 208 GLY n 
1 209 ARG n 
1 210 VAL n 
1 211 GLU n 
1 212 ALA n 
1 213 THR n 
1 214 TYR n 
1 215 ARG n 
1 216 VAL n 
1 217 ARG n 
1 218 THR n 
1 219 THR n 
1 220 VAL n 
1 221 ASN n 
1 222 CYS n 
1 223 GLU n 
1 224 ILE n 
1 225 VAL n 
1 226 ASP n 
1 227 MET n 
1 228 ILE n 
1 229 ALA n 
1 230 ARG n 
1 231 SER n 
1 232 ALA n 
1 233 GLU n 
1 234 PRO n 
1 235 TYR n 
1 236 ASN n 
1 237 TYR n 
1 238 PHE n 
1 239 VAL n 
1 240 THR n 
1 241 SER n 
1 242 LEU n 
1 243 GLY n 
1 244 ASP n 
1 245 THR n 
1 246 VAL n 
1 247 GLU n 
1 248 VAL n 
1 249 SER n 
1 250 PRO n 
1 251 PHE n 
1 252 CYS n 
1 253 TYR n 
1 254 ASN n 
1 255 GLU n 
1 256 SER n 
1 257 SER n 
1 258 CYS n 
1 259 SER n 
1 260 THR n 
1 261 THR n 
1 262 PRO n 
1 263 SER n 
1 264 ASN n 
1 265 LYS n 
1 266 ASN n 
1 267 GLY n 
1 268 LEU n 
1 269 SER n 
1 270 VAL n 
1 271 GLN n 
1 272 VAL n 
1 273 VAL n 
1 274 LEU n 
1 275 ASN n 
1 276 HIS n 
1 277 THR n 
1 278 VAL n 
1 279 VAL n 
1 280 THR n 
1 281 TYR n 
1 282 SER n 
1 283 ASP n 
1 284 ARG n 
1 285 GLY n 
1 286 THR n 
1 287 SER n 
1 288 PRO n 
1 289 THR n 
1 290 PRO n 
1 291 GLN n 
1 292 ASN n 
1 293 ARG n 
1 294 ILE n 
1 295 PHE n 
1 296 VAL n 
1 297 GLU n 
1 298 THR n 
1 299 GLY n 
1 300 ALA n 
1 301 TYR n 
1 302 THR n 
1 303 LEU n 
1 304 SER n 
1 305 TRP n 
1 306 ALA n 
1 307 SER n 
1 308 GLU n 
1 309 SER n 
1 310 LYS n 
1 311 THR n 
1 312 THR n 
1 313 ALA n 
1 314 VAL n 
1 315 CYS n 
1 316 PRO n 
1 317 LEU n 
1 318 ALA n 
1 319 LEU n 
1 320 TRP n 
1 321 LYS n 
1 322 THR n 
1 323 PHE n 
1 324 PRO n 
1 325 ARG n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 THR n 
1 330 THR n 
1 331 HIS n 
1 332 GLU n 
1 333 ASP n 
1 334 SER n 
1 335 PHE n 
1 336 HIS n 
1 337 PHE n 
1 338 VAL n 
1 339 ALA n 
1 340 ASN n 
1 341 GLU n 
1 342 ILE n 
1 343 THR n 
1 344 ALA n 
1 345 THR n 
1 346 PHE n 
1 347 THR n 
1 348 ALA n 
1 349 PRO n 
1 350 LEU n 
1 351 THR n 
1 352 PRO n 
1 353 VAL n 
1 354 ALA n 
1 355 ASN n 
1 356 PHE n 
1 357 THR n 
1 358 ASP n 
1 359 THR n 
1 360 TYR n 
1 361 SER n 
1 362 CYS n 
1 363 LEU n 
1 364 THR n 
1 365 SER n 
1 366 ASP n 
1 367 ILE n 
1 368 ASN n 
1 369 THR n 
1 370 THR n 
1 371 LEU n 
1 372 ASN n 
1 373 ALA n 
1 374 SER n 
1 375 LYS n 
1 376 ALA n 
1 377 LYS n 
1 378 LEU n 
1 379 ALA n 
1 380 SER n 
1 381 THR n 
1 382 HIS n 
1 383 VAL n 
1 384 PRO n 
1 385 ASN n 
1 386 GLY n 
1 387 THR n 
1 388 VAL n 
1 389 GLN n 
1 390 TYR n 
1 391 PHE n 
1 392 HIS n 
1 393 THR n 
1 394 THR n 
1 395 GLY n 
1 396 GLY n 
1 397 LEU n 
1 398 TYR n 
1 399 LEU n 
1 400 VAL n 
1 401 TRP n 
1 402 GLN n 
1 403 PRO n 
1 404 MET n 
1 405 SER n 
1 406 ALA n 
1 407 ILE n 
1 408 ASN n 
1 409 LEU n 
1 410 THR n 
1 411 HIS n 
1 412 ALA n 
1 413 GLN n 
1 414 GLY n 
1 415 ASP n 
1 416 SER n 
1 417 GLY n 
1 418 ASN n 
1 419 PRO n 
1 420 THR n 
1 421 SER n 
1 422 SER n 
1 423 PRO n 
1 424 PRO n 
1 425 PRO n 
1 426 SER n 
1 427 ALA n 
1 428 SER n 
1 429 PRO n 
1 430 MET n 
1 431 THR n 
1 432 THR n 
1 433 SER n 
1 434 ALA n 
1 435 SER n 
1 436 ARG n 
1 437 GLY n 
1 438 GLY n 
1 439 SER n 
1 440 GLY n 
1 441 GLY n 
1 442 ALA n 
1 443 SER n 
1 444 THR n 
1 445 ALA n 
1 446 ALA n 
1 447 ALA n 
1 448 GLY n 
1 449 GLY n 
1 450 GLY n 
1 451 GLY n 
1 452 SER n 
1 453 THR n 
1 454 ASP n 
1 455 ASN n 
1 456 LEU n 
1 457 SER n 
1 458 TYR n 
1 459 THR n 
1 460 GLN n 
1 461 LEU n 
1 462 GLN n 
1 463 PHE n 
1 464 ALA n 
1 465 TYR n 
1 466 ASP n 
1 467 LYS n 
1 468 LEU n 
1 469 ARG n 
1 470 ASP n 
1 471 GLY n 
1 472 ILE n 
1 473 ASN n 
1 474 GLN n 
1 475 VAL n 
1 476 LEU n 
1 477 GLU n 
1 478 GLU n 
1 479 LEU n 
1 480 SER n 
1 481 ARG n 
1 482 ALA n 
1 483 TRP n 
1 484 CYS n 
1 485 ARG n 
1 486 GLU n 
1 487 GLN n 
1 488 VAL n 
1 489 ARG n 
1 490 ASP n 
1 491 ASN n 
1 492 LEU n 
1 493 MET n 
1 494 TRP n 
1 495 TYR n 
1 496 GLU n 
1 497 LEU n 
1 498 SER n 
1 499 LYS n 
1 500 ILE n 
1 501 ASN n 
1 502 PRO n 
1 503 THR n 
1 504 SER n 
1 505 VAL n 
1 506 MET n 
1 507 THR n 
1 508 ALA n 
1 509 ILE n 
1 510 TYR n 
1 511 GLY n 
1 512 ARG n 
1 513 PRO n 
1 514 VAL n 
1 515 SER n 
1 516 ALA n 
1 517 LYS n 
1 518 PHE n 
1 519 VAL n 
1 520 GLY n 
1 521 ASP n 
1 522 ALA n 
1 523 ILE n 
1 524 SER n 
1 525 VAL n 
1 526 THR n 
1 527 GLU n 
1 528 CYS n 
1 529 ILE n 
1 530 ASN n 
1 531 VAL n 
1 532 ASP n 
1 533 GLN n 
1 534 SER n 
1 535 SER n 
1 536 VAL n 
1 537 ASN n 
1 538 ILE n 
1 539 HIS n 
1 540 LYS n 
1 541 SER n 
1 542 LEU n 
1 543 ARG n 
1 544 THR n 
1 545 ASN n 
1 546 SER n 
1 547 LYS n 
1 548 ASP n 
1 549 VAL n 
1 550 CYS n 
1 551 TYR n 
1 552 ALA n 
1 553 ARG n 
1 554 PRO n 
1 555 LEU n 
1 556 VAL n 
1 557 THR n 
1 558 PHE n 
1 559 LYS n 
1 560 PHE n 
1 561 LEU n 
1 562 ASN n 
1 563 SER n 
1 564 SER n 
1 565 ASN n 
1 566 LEU n 
1 567 PHE n 
1 568 THR n 
1 569 GLY n 
1 570 GLN n 
1 571 LEU n 
1 572 GLY n 
1 573 ALA n 
1 574 ARG n 
1 575 ASN n 
1 576 GLU n 
1 577 ILE n 
1 578 ILE n 
1 579 LEU n 
1 580 THR n 
1 581 ASN n 
1 582 ASN n 
1 583 GLN n 
1 584 VAL n 
1 585 GLU n 
1 586 THR n 
1 587 CYS n 
1 588 LYS n 
1 589 ASP n 
1 590 THR n 
1 591 CYS n 
1 592 GLU n 
1 593 HIS n 
1 594 TYR n 
1 595 PHE n 
1 596 ILE n 
1 597 THR n 
1 598 ARG n 
1 599 ASN n 
1 600 GLU n 
1 601 THR n 
1 602 LEU n 
1 603 VAL n 
1 604 TYR n 
1 605 LYS n 
1 606 ASP n 
1 607 TYR n 
1 608 ALA n 
1 609 TYR n 
1 610 LEU n 
1 611 ARG n 
1 612 THR n 
1 613 ILE n 
1 614 ASN n 
1 615 THR n 
1 616 THR n 
1 617 ASP n 
1 618 ILE n 
1 619 SER n 
1 620 THR n 
1 621 LEU n 
1 622 ASN n 
1 623 THR n 
1 624 PHE n 
1 625 ILE n 
1 626 ALA n 
1 627 LEU n 
1 628 ASN n 
1 629 LEU n 
1 630 SER n 
1 631 PHE n 
1 632 ILE n 
1 633 GLN n 
1 634 ASN n 
1 635 ILE n 
1 636 ASP n 
1 637 PHE n 
1 638 LYS n 
1 639 ALA n 
1 640 ILE n 
1 641 GLU n 
1 642 LEU n 
1 643 TYR n 
1 644 SER n 
1 645 SER n 
1 646 ALA n 
1 647 GLU n 
1 648 LYS n 
1 649 ARG n 
1 650 LEU n 
1 651 ALA n 
1 652 SER n 
1 653 SER n 
1 654 GLY n 
1 655 SER n 
1 656 HIS n 
1 657 HIS n 
1 658 HIS n 
1 659 HIS n 
1 660 HIS n 
1 661 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   661 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 gB 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    GK18 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Human herpesvirus 8 strain GK18' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     868565 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            HEK293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_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   THR 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  VAL 13  13  ?   ?   ?   A . n 
A 1 14  ILE 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  VAL 17  17  ?   ?   ?   A . n 
A 1 18  CYS 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  CYS 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  HIS 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  ASP 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  PHE 31  31  ?   ?   ?   A . n 
A 1 32  GLN 32  32  ?   ?   ?   A . n 
A 1 33  THR 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  PRO 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  PRO 39  39  ?   ?   ?   A . n 
A 1 40  PRO 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  SER 42  42  ?   ?   ?   A . n 
A 1 43  SER 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  LYS 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  PRO 47  47  ?   ?   ?   A . n 
A 1 48  THR 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  PRO 50  50  ?   ?   ?   A . n 
A 1 51  GLY 51  51  ?   ?   ?   A . n 
A 1 52  GLU 52  52  ?   ?   ?   A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  CYS 68  68  68  CYS CYS A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 HIS 108 108 108 HIS HIS A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 LYS 117 117 117 LYS LYS 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 THR 120 120 120 THR THR A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 HIS 128 128 128 HIS HIS A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 CYS 157 157 157 CYS CYS A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 MET 161 161 161 MET MET A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 CYS 222 222 222 CYS CYS A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 ILE 228 228 228 ILE ILE A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 CYS 252 252 252 CYS CYS A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 HIS 276 276 276 HIS HIS A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 CYS 315 315 315 CYS CYS A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 TRP 320 320 320 TRP TRP A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 GLN 328 328 328 GLN GLN A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 HIS 331 331 331 HIS HIS A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 HIS 336 336 336 HIS HIS A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 ASN 340 340 340 ASN ASN A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 PRO 349 349 349 PRO PRO A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 CYS 362 362 362 CYS CYS A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 SER 380 380 380 SER SER A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 ASN 385 385 385 ASN ASN A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 GLN 389 389 389 GLN GLN A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 HIS 392 392 392 HIS HIS A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 TRP 401 401 401 TRP TRP A . n 
A 1 402 GLN 402 402 402 GLN GLN A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ILE 407 407 407 ILE ILE A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 HIS 411 411 ?   ?   ?   A . n 
A 1 412 ALA 412 412 ?   ?   ?   A . n 
A 1 413 GLN 413 413 ?   ?   ?   A . n 
A 1 414 GLY 414 414 ?   ?   ?   A . n 
A 1 415 ASP 415 415 ?   ?   ?   A . n 
A 1 416 SER 416 416 ?   ?   ?   A . n 
A 1 417 GLY 417 417 ?   ?   ?   A . n 
A 1 418 ASN 418 418 ?   ?   ?   A . n 
A 1 419 PRO 419 419 ?   ?   ?   A . n 
A 1 420 THR 420 420 ?   ?   ?   A . n 
A 1 421 SER 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 PRO 423 423 ?   ?   ?   A . n 
A 1 424 PRO 424 424 ?   ?   ?   A . n 
A 1 425 PRO 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 SER 428 428 ?   ?   ?   A . n 
A 1 429 PRO 429 429 ?   ?   ?   A . n 
A 1 430 MET 430 430 ?   ?   ?   A . n 
A 1 431 THR 431 431 ?   ?   ?   A . n 
A 1 432 THR 432 432 ?   ?   ?   A . n 
A 1 433 SER 433 433 ?   ?   ?   A . n 
A 1 434 ALA 434 434 ?   ?   ?   A . n 
A 1 435 SER 435 435 ?   ?   ?   A . n 
A 1 436 ARG 436 436 ?   ?   ?   A . n 
A 1 437 GLY 437 437 ?   ?   ?   A . n 
A 1 438 GLY 438 438 ?   ?   ?   A . n 
A 1 439 SER 439 439 ?   ?   ?   A . n 
A 1 440 GLY 440 440 ?   ?   ?   A . n 
A 1 441 GLY 441 441 ?   ?   ?   A . n 
A 1 442 ALA 442 442 ?   ?   ?   A . n 
A 1 443 SER 443 443 ?   ?   ?   A . n 
A 1 444 THR 444 444 ?   ?   ?   A . n 
A 1 445 ALA 445 445 ?   ?   ?   A . n 
A 1 446 ALA 446 446 ?   ?   ?   A . n 
A 1 447 ALA 447 447 ?   ?   ?   A . n 
A 1 448 GLY 448 448 ?   ?   ?   A . n 
A 1 449 GLY 449 449 ?   ?   ?   A . n 
A 1 450 GLY 450 450 ?   ?   ?   A . n 
A 1 451 GLY 451 451 ?   ?   ?   A . n 
A 1 452 SER 452 452 ?   ?   ?   A . n 
A 1 453 THR 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 ASN 455 455 455 ASN ASN A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 GLN 460 460 460 GLN GLN A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 PHE 463 463 463 PHE PHE A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 TYR 465 465 465 TYR TYR A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 LYS 467 467 467 LYS LYS A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 ARG 469 469 469 ARG ARG A . n 
A 1 470 ASP 470 470 470 ASP ASP A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 ILE 472 472 472 ILE ILE A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 GLN 474 474 474 GLN GLN A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 GLU 477 477 477 GLU GLU A . n 
A 1 478 GLU 478 478 478 GLU GLU A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 SER 480 480 480 SER SER A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 TRP 483 483 483 TRP TRP A . n 
A 1 484 CYS 484 484 484 CYS CYS A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 GLU 486 486 486 GLU GLU A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 VAL 488 488 488 VAL VAL A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 ASP 490 490 490 ASP ASP A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 MET 493 493 493 MET MET A . n 
A 1 494 TRP 494 494 494 TRP TRP A . n 
A 1 495 TYR 495 495 495 TYR TYR A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 LYS 499 499 499 LYS LYS A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 ASN 501 501 501 ASN ASN A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 THR 503 503 503 THR THR A . n 
A 1 504 SER 504 504 504 SER SER A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 MET 506 506 506 MET MET A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ALA 508 508 508 ALA ALA A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 GLY 511 511 511 GLY GLY A . n 
A 1 512 ARG 512 512 512 ARG ARG A . n 
A 1 513 PRO 513 513 513 PRO PRO A . n 
A 1 514 VAL 514 514 514 VAL VAL A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 LYS 517 517 517 LYS LYS A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 VAL 519 519 519 VAL VAL A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 ALA 522 522 522 ALA ALA A . n 
A 1 523 ILE 523 523 523 ILE ILE A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 VAL 525 525 525 VAL VAL A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 GLU 527 527 527 GLU GLU A . n 
A 1 528 CYS 528 528 528 CYS CYS A . n 
A 1 529 ILE 529 529 529 ILE ILE A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 VAL 531 531 531 VAL VAL A . n 
A 1 532 ASP 532 532 532 ASP ASP A . n 
A 1 533 GLN 533 533 533 GLN GLN A . n 
A 1 534 SER 534 534 534 SER SER A . n 
A 1 535 SER 535 535 535 SER SER A . n 
A 1 536 VAL 536 536 536 VAL VAL A . n 
A 1 537 ASN 537 537 537 ASN ASN A . n 
A 1 538 ILE 538 538 538 ILE ILE A . n 
A 1 539 HIS 539 539 539 HIS HIS A . n 
A 1 540 LYS 540 540 540 LYS LYS A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 ARG 543 543 543 ARG ARG A . n 
A 1 544 THR 544 544 544 THR THR A . n 
A 1 545 ASN 545 545 545 ASN ASN A . n 
A 1 546 SER 546 546 546 SER SER A . n 
A 1 547 LYS 547 547 547 LYS LYS A . n 
A 1 548 ASP 548 548 548 ASP ASP A . n 
A 1 549 VAL 549 549 549 VAL VAL A . n 
A 1 550 CYS 550 550 550 CYS CYS A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 ARG 553 553 553 ARG ARG A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 VAL 556 556 556 VAL VAL A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 PHE 560 560 560 PHE PHE A . n 
A 1 561 LEU 561 561 561 LEU LEU A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 SER 563 563 563 SER SER A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 LEU 566 566 566 LEU LEU A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 THR 568 568 568 THR THR A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 LEU 571 571 571 LEU LEU A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 ALA 573 573 573 ALA ALA A . n 
A 1 574 ARG 574 574 574 ARG ARG A . n 
A 1 575 ASN 575 575 575 ASN ASN A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 ILE 578 578 578 ILE ILE A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 ASN 581 581 581 ASN ASN A . n 
A 1 582 ASN 582 582 582 ASN ASN A . n 
A 1 583 GLN 583 583 583 GLN GLN A . n 
A 1 584 VAL 584 584 584 VAL VAL A . n 
A 1 585 GLU 585 585 585 GLU GLU A . n 
A 1 586 THR 586 586 586 THR THR A . n 
A 1 587 CYS 587 587 587 CYS CYS A . n 
A 1 588 LYS 588 588 588 LYS LYS A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 CYS 591 591 591 CYS CYS A . n 
A 1 592 GLU 592 592 592 GLU GLU A . n 
A 1 593 HIS 593 593 593 HIS HIS A . n 
A 1 594 TYR 594 594 594 TYR TYR A . n 
A 1 595 PHE 595 595 595 PHE PHE A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 ARG 598 598 598 ARG ARG A . n 
A 1 599 ASN 599 599 599 ASN ASN A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 VAL 603 603 603 VAL VAL A . n 
A 1 604 TYR 604 604 604 TYR TYR A . n 
A 1 605 LYS 605 605 605 LYS LYS A . n 
A 1 606 ASP 606 606 606 ASP ASP A . n 
A 1 607 TYR 607 607 607 TYR TYR A . n 
A 1 608 ALA 608 608 608 ALA ALA A . n 
A 1 609 TYR 609 609 609 TYR TYR A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 THR 612 612 612 THR THR A . n 
A 1 613 ILE 613 613 613 ILE ILE A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 THR 615 615 615 THR THR A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 ASP 617 617 617 ASP ASP A . n 
A 1 618 ILE 618 618 618 ILE ILE A . n 
A 1 619 SER 619 619 619 SER SER A . n 
A 1 620 THR 620 620 620 THR THR A . n 
A 1 621 LEU 621 621 621 LEU LEU A . n 
A 1 622 ASN 622 622 622 ASN ASN A . n 
A 1 623 THR 623 623 623 THR THR A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 ILE 625 625 625 ILE ILE A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ASN 628 628 628 ASN ASN A . n 
A 1 629 LEU 629 629 629 LEU LEU A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 PHE 631 631 631 PHE PHE A . n 
A 1 632 ILE 632 632 632 ILE ILE A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 ASN 634 634 634 ASN ASN A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 ASP 636 636 636 ASP ASP A . n 
A 1 637 PHE 637 637 637 PHE PHE A . n 
A 1 638 LYS 638 638 638 LYS LYS A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 ILE 640 640 640 ILE ILE A . n 
A 1 641 GLU 641 641 641 GLU GLU A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 TYR 643 643 643 TYR TYR A . n 
A 1 644 SER 644 644 644 SER SER A . n 
A 1 645 SER 645 645 645 SER SER A . n 
A 1 646 ALA 646 646 646 ALA ALA A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 LYS 648 648 648 LYS LYS A . n 
A 1 649 ARG 649 649 649 ARG ARG A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 ALA 651 651 651 ALA ALA A . n 
A 1 652 SER 652 652 652 SER SER A . n 
A 1 653 SER 653 653 653 SER SER A . n 
A 1 654 GLY 654 654 ?   ?   ?   A . n 
A 1 655 SER 655 655 ?   ?   ?   A . n 
A 1 656 HIS 656 656 ?   ?   ?   A . n 
A 1 657 HIS 657 657 ?   ?   ?   A . n 
A 1 658 HIS 658 658 ?   ?   ?   A . n 
A 1 659 HIS 659 659 ?   ?   ?   A . n 
A 1 660 HIS 660 660 ?   ?   ?   A . n 
A 1 661 HIS 661 661 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   ARG 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  THR 12  12  ?   ?   ?   B . n 
B 1 13  VAL 13  13  ?   ?   ?   B . n 
B 1 14  ILE 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  VAL 17  17  ?   ?   ?   B . n 
B 1 18  CYS 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  CYS 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  HIS 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  ARG 27  27  ?   ?   ?   B . n 
B 1 28  GLY 28  28  ?   ?   ?   B . n 
B 1 29  ASP 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  PHE 31  31  ?   ?   ?   B . n 
B 1 32  GLN 32  32  ?   ?   ?   B . n 
B 1 33  THR 33  33  ?   ?   ?   B . n 
B 1 34  SER 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  SER 36  36  ?   ?   ?   B . n 
B 1 37  PRO 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  PRO 39  39  ?   ?   ?   B . n 
B 1 40  PRO 40  40  ?   ?   ?   B . n 
B 1 41  GLY 41  41  ?   ?   ?   B . n 
B 1 42  SER 42  42  ?   ?   ?   B . n 
B 1 43  SER 43  43  ?   ?   ?   B . n 
B 1 44  SER 44  44  ?   ?   ?   B . n 
B 1 45  LYS 45  45  ?   ?   ?   B . n 
B 1 46  ALA 46  46  ?   ?   ?   B . n 
B 1 47  PRO 47  47  ?   ?   ?   B . n 
B 1 48  THR 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  PRO 50  50  ?   ?   ?   B . n 
B 1 51  GLY 51  51  ?   ?   ?   B . n 
B 1 52  GLU 52  52  ?   ?   ?   B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  PRO 57  57  57  PRO PRO B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  PHE 62  62  62  PHE PHE B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  CYS 68  68  68  CYS CYS B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  PHE 79  79  79  PHE PHE B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  LYS 91  91  91  LYS LYS B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 HIS 108 108 108 HIS HIS B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 TYR 115 115 115 TYR TYR B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 LYS 117 117 117 LYS LYS B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 HIS 128 128 128 HIS HIS B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 ASN 135 135 135 ASN ASN B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 GLU 138 138 138 GLU GLU B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 HIS 150 150 150 HIS HIS B . n 
B 1 151 MET 151 151 151 MET MET B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 TYR 155 155 155 TYR TYR B . n 
B 1 156 GLN 156 156 156 GLN GLN B . n 
B 1 157 CYS 157 157 157 CYS CYS B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 MET 161 161 161 MET MET B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 GLN 185 185 185 GLN GLN B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 GLN 195 195 195 GLN GLN B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 CYS 222 222 222 CYS CYS B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 ASP 226 226 226 ASP ASP B . n 
B 1 227 MET 227 227 227 MET MET B . n 
B 1 228 ILE 228 228 228 ILE ILE B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 PRO 250 250 250 PRO PRO B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 CYS 252 252 252 CYS CYS B . n 
B 1 253 TYR 253 253 253 TYR TYR B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 CYS 258 258 258 CYS CYS B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 PRO 262 262 262 PRO PRO B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 ASN 266 266 266 ASN ASN B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 GLN 271 271 271 GLN GLN B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 ASN 275 275 275 ASN ASN B . n 
B 1 276 HIS 276 276 276 HIS HIS B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 SER 282 282 282 SER SER B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 GLU 297 297 297 GLU GLU B . n 
B 1 298 THR 298 298 298 THR THR B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 THR 311 311 311 THR THR B . n 
B 1 312 THR 312 312 312 THR THR B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 CYS 315 315 315 CYS CYS B . n 
B 1 316 PRO 316 316 316 PRO PRO B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 TRP 320 320 320 TRP TRP B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 ARG 325 325 325 ARG ARG B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 GLN 328 328 328 GLN GLN B . n 
B 1 329 THR 329 329 329 THR THR B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 HIS 331 331 331 HIS HIS B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 SER 334 334 334 SER SER B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 HIS 336 336 336 HIS HIS B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 ASN 340 340 340 ASN ASN B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 THR 345 345 345 THR THR B . n 
B 1 346 PHE 346 346 346 PHE PHE B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 PRO 349 349 349 PRO PRO B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 ASP 358 358 358 ASP ASP B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 TYR 360 360 360 TYR TYR B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 CYS 362 362 362 CYS CYS B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 THR 364 364 364 THR THR B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 ASN 368 368 368 ASN ASN B . n 
B 1 369 THR 369 369 369 THR THR B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 SER 374 374 374 SER SER B . n 
B 1 375 LYS 375 375 375 LYS LYS B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 SER 380 380 380 SER SER B . n 
B 1 381 THR 381 381 381 THR THR B . n 
B 1 382 HIS 382 382 382 HIS HIS B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 ASN 385 385 385 ASN ASN B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 THR 387 387 387 THR THR B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 GLN 389 389 389 GLN GLN B . n 
B 1 390 TYR 390 390 390 TYR TYR B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 HIS 392 392 392 HIS HIS B . n 
B 1 393 THR 393 393 393 THR THR B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 TRP 401 401 401 TRP TRP B . n 
B 1 402 GLN 402 402 402 GLN GLN B . n 
B 1 403 PRO 403 403 403 PRO PRO B . n 
B 1 404 MET 404 404 404 MET MET B . n 
B 1 405 SER 405 405 405 SER SER B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ILE 407 407 407 ILE ILE B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 THR 410 410 410 THR THR B . n 
B 1 411 HIS 411 411 ?   ?   ?   B . n 
B 1 412 ALA 412 412 ?   ?   ?   B . n 
B 1 413 GLN 413 413 ?   ?   ?   B . n 
B 1 414 GLY 414 414 ?   ?   ?   B . n 
B 1 415 ASP 415 415 ?   ?   ?   B . n 
B 1 416 SER 416 416 ?   ?   ?   B . n 
B 1 417 GLY 417 417 ?   ?   ?   B . n 
B 1 418 ASN 418 418 ?   ?   ?   B . n 
B 1 419 PRO 419 419 ?   ?   ?   B . n 
B 1 420 THR 420 420 ?   ?   ?   B . n 
B 1 421 SER 421 421 ?   ?   ?   B . n 
B 1 422 SER 422 422 ?   ?   ?   B . n 
B 1 423 PRO 423 423 ?   ?   ?   B . n 
B 1 424 PRO 424 424 ?   ?   ?   B . n 
B 1 425 PRO 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 ALA 427 427 ?   ?   ?   B . n 
B 1 428 SER 428 428 ?   ?   ?   B . n 
B 1 429 PRO 429 429 ?   ?   ?   B . n 
B 1 430 MET 430 430 ?   ?   ?   B . n 
B 1 431 THR 431 431 ?   ?   ?   B . n 
B 1 432 THR 432 432 ?   ?   ?   B . n 
B 1 433 SER 433 433 ?   ?   ?   B . n 
B 1 434 ALA 434 434 ?   ?   ?   B . n 
B 1 435 SER 435 435 ?   ?   ?   B . n 
B 1 436 ARG 436 436 ?   ?   ?   B . n 
B 1 437 GLY 437 437 ?   ?   ?   B . n 
B 1 438 GLY 438 438 ?   ?   ?   B . n 
B 1 439 SER 439 439 ?   ?   ?   B . n 
B 1 440 GLY 440 440 ?   ?   ?   B . n 
B 1 441 GLY 441 441 ?   ?   ?   B . n 
B 1 442 ALA 442 442 ?   ?   ?   B . n 
B 1 443 SER 443 443 ?   ?   ?   B . n 
B 1 444 THR 444 444 ?   ?   ?   B . n 
B 1 445 ALA 445 445 ?   ?   ?   B . n 
B 1 446 ALA 446 446 ?   ?   ?   B . n 
B 1 447 ALA 447 447 ?   ?   ?   B . n 
B 1 448 GLY 448 448 ?   ?   ?   B . n 
B 1 449 GLY 449 449 ?   ?   ?   B . n 
B 1 450 GLY 450 450 ?   ?   ?   B . n 
B 1 451 GLY 451 451 ?   ?   ?   B . n 
B 1 452 SER 452 452 ?   ?   ?   B . n 
B 1 453 THR 453 453 ?   ?   ?   B . n 
B 1 454 ASP 454 454 454 ASP ASP B . n 
B 1 455 ASN 455 455 455 ASN ASN B . n 
B 1 456 LEU 456 456 456 LEU LEU B . n 
B 1 457 SER 457 457 457 SER SER B . n 
B 1 458 TYR 458 458 458 TYR TYR B . n 
B 1 459 THR 459 459 459 THR THR B . n 
B 1 460 GLN 460 460 460 GLN GLN B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 TYR 465 465 465 TYR TYR B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 LYS 467 467 467 LYS LYS B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 ARG 469 469 469 ARG ARG B . n 
B 1 470 ASP 470 470 470 ASP ASP B . n 
B 1 471 GLY 471 471 471 GLY GLY B . n 
B 1 472 ILE 472 472 472 ILE ILE B . n 
B 1 473 ASN 473 473 473 ASN ASN B . n 
B 1 474 GLN 474 474 474 GLN GLN B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
B 1 476 LEU 476 476 476 LEU LEU B . n 
B 1 477 GLU 477 477 477 GLU GLU B . n 
B 1 478 GLU 478 478 478 GLU GLU B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 SER 480 480 480 SER SER B . n 
B 1 481 ARG 481 481 481 ARG ARG B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 TRP 483 483 483 TRP TRP B . n 
B 1 484 CYS 484 484 484 CYS CYS B . n 
B 1 485 ARG 485 485 485 ARG ARG B . n 
B 1 486 GLU 486 486 486 GLU GLU B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 VAL 488 488 488 VAL VAL B . n 
B 1 489 ARG 489 489 489 ARG ARG B . n 
B 1 490 ASP 490 490 490 ASP ASP B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 MET 493 493 493 MET MET B . n 
B 1 494 TRP 494 494 494 TRP TRP B . n 
B 1 495 TYR 495 495 495 TYR TYR B . n 
B 1 496 GLU 496 496 496 GLU GLU B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 LYS 499 499 499 LYS LYS B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 ASN 501 501 501 ASN ASN B . n 
B 1 502 PRO 502 502 502 PRO PRO B . n 
B 1 503 THR 503 503 503 THR THR B . n 
B 1 504 SER 504 504 504 SER SER B . n 
B 1 505 VAL 505 505 505 VAL VAL B . n 
B 1 506 MET 506 506 506 MET MET B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 ALA 508 508 508 ALA ALA B . n 
B 1 509 ILE 509 509 509 ILE ILE B . n 
B 1 510 TYR 510 510 510 TYR TYR B . n 
B 1 511 GLY 511 511 511 GLY GLY B . n 
B 1 512 ARG 512 512 512 ARG ARG B . n 
B 1 513 PRO 513 513 513 PRO PRO B . n 
B 1 514 VAL 514 514 514 VAL VAL B . n 
B 1 515 SER 515 515 515 SER SER B . n 
B 1 516 ALA 516 516 516 ALA ALA B . n 
B 1 517 LYS 517 517 517 LYS LYS B . n 
B 1 518 PHE 518 518 518 PHE PHE B . n 
B 1 519 VAL 519 519 519 VAL VAL B . n 
B 1 520 GLY 520 520 520 GLY GLY B . n 
B 1 521 ASP 521 521 521 ASP ASP B . n 
B 1 522 ALA 522 522 522 ALA ALA B . n 
B 1 523 ILE 523 523 523 ILE ILE B . n 
B 1 524 SER 524 524 524 SER SER B . n 
B 1 525 VAL 525 525 525 VAL VAL B . n 
B 1 526 THR 526 526 526 THR THR B . n 
B 1 527 GLU 527 527 527 GLU GLU B . n 
B 1 528 CYS 528 528 528 CYS CYS B . n 
B 1 529 ILE 529 529 529 ILE ILE B . n 
B 1 530 ASN 530 530 530 ASN ASN B . n 
B 1 531 VAL 531 531 531 VAL VAL B . n 
B 1 532 ASP 532 532 532 ASP ASP B . n 
B 1 533 GLN 533 533 533 GLN GLN B . n 
B 1 534 SER 534 534 534 SER SER B . n 
B 1 535 SER 535 535 535 SER SER B . n 
B 1 536 VAL 536 536 536 VAL VAL B . n 
B 1 537 ASN 537 537 537 ASN ASN B . n 
B 1 538 ILE 538 538 538 ILE ILE B . n 
B 1 539 HIS 539 539 539 HIS HIS B . n 
B 1 540 LYS 540 540 540 LYS LYS B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 LEU 542 542 542 LEU LEU B . n 
B 1 543 ARG 543 543 543 ARG ARG B . n 
B 1 544 THR 544 544 544 THR THR B . n 
B 1 545 ASN 545 545 545 ASN ASN B . n 
B 1 546 SER 546 546 546 SER SER B . n 
B 1 547 LYS 547 547 547 LYS LYS B . n 
B 1 548 ASP 548 548 548 ASP ASP B . n 
B 1 549 VAL 549 549 549 VAL VAL B . n 
B 1 550 CYS 550 550 550 CYS CYS B . n 
B 1 551 TYR 551 551 551 TYR TYR B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 ARG 553 553 553 ARG ARG B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 LEU 555 555 555 LEU LEU B . n 
B 1 556 VAL 556 556 556 VAL VAL B . n 
B 1 557 THR 557 557 557 THR THR B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 LYS 559 559 559 LYS LYS B . n 
B 1 560 PHE 560 560 560 PHE PHE B . n 
B 1 561 LEU 561 561 561 LEU LEU B . n 
B 1 562 ASN 562 562 562 ASN ASN B . n 
B 1 563 SER 563 563 563 SER SER B . n 
B 1 564 SER 564 564 564 SER SER B . n 
B 1 565 ASN 565 565 565 ASN ASN B . n 
B 1 566 LEU 566 566 566 LEU LEU B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 THR 568 568 568 THR THR B . n 
B 1 569 GLY 569 569 569 GLY GLY B . n 
B 1 570 GLN 570 570 570 GLN GLN B . n 
B 1 571 LEU 571 571 571 LEU LEU B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 ALA 573 573 573 ALA ALA B . n 
B 1 574 ARG 574 574 574 ARG ARG B . n 
B 1 575 ASN 575 575 575 ASN ASN B . n 
B 1 576 GLU 576 576 576 GLU GLU B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 ILE 578 578 578 ILE ILE B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 ASN 581 581 581 ASN ASN B . n 
B 1 582 ASN 582 582 582 ASN ASN B . n 
B 1 583 GLN 583 583 583 GLN GLN B . n 
B 1 584 VAL 584 584 584 VAL VAL B . n 
B 1 585 GLU 585 585 585 GLU GLU B . n 
B 1 586 THR 586 586 586 THR THR B . n 
B 1 587 CYS 587 587 587 CYS CYS B . n 
B 1 588 LYS 588 588 588 LYS LYS B . n 
B 1 589 ASP 589 589 589 ASP ASP B . n 
B 1 590 THR 590 590 590 THR THR B . n 
B 1 591 CYS 591 591 591 CYS CYS B . n 
B 1 592 GLU 592 592 592 GLU GLU B . n 
B 1 593 HIS 593 593 593 HIS HIS B . n 
B 1 594 TYR 594 594 594 TYR TYR B . n 
B 1 595 PHE 595 595 595 PHE PHE B . n 
B 1 596 ILE 596 596 596 ILE ILE B . n 
B 1 597 THR 597 597 597 THR THR B . n 
B 1 598 ARG 598 598 598 ARG ARG B . n 
B 1 599 ASN 599 599 599 ASN ASN B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 THR 601 601 601 THR THR B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 VAL 603 603 603 VAL VAL B . n 
B 1 604 TYR 604 604 604 TYR TYR B . n 
B 1 605 LYS 605 605 605 LYS LYS B . n 
B 1 606 ASP 606 606 606 ASP ASP B . n 
B 1 607 TYR 607 607 607 TYR TYR B . n 
B 1 608 ALA 608 608 608 ALA ALA B . n 
B 1 609 TYR 609 609 609 TYR TYR B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 THR 612 612 612 THR THR B . n 
B 1 613 ILE 613 613 613 ILE ILE B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 THR 615 615 615 THR THR B . n 
B 1 616 THR 616 616 616 THR THR B . n 
B 1 617 ASP 617 617 617 ASP ASP B . n 
B 1 618 ILE 618 618 618 ILE ILE B . n 
B 1 619 SER 619 619 619 SER SER B . n 
B 1 620 THR 620 620 620 THR THR B . n 
B 1 621 LEU 621 621 621 LEU LEU B . n 
B 1 622 ASN 622 622 622 ASN ASN B . n 
B 1 623 THR 623 623 623 THR THR B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 ILE 625 625 625 ILE ILE B . n 
B 1 626 ALA 626 626 626 ALA ALA B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ASN 628 628 628 ASN ASN B . n 
B 1 629 LEU 629 629 629 LEU LEU B . n 
B 1 630 SER 630 630 630 SER SER B . n 
B 1 631 PHE 631 631 631 PHE PHE B . n 
B 1 632 ILE 632 632 632 ILE ILE B . n 
B 1 633 GLN 633 633 633 GLN GLN B . n 
B 1 634 ASN 634 634 634 ASN ASN B . n 
B 1 635 ILE 635 635 635 ILE ILE B . n 
B 1 636 ASP 636 636 636 ASP ASP B . n 
B 1 637 PHE 637 637 637 PHE PHE B . n 
B 1 638 LYS 638 638 638 LYS LYS B . n 
B 1 639 ALA 639 639 639 ALA ALA B . n 
B 1 640 ILE 640 640 640 ILE ILE B . n 
B 1 641 GLU 641 641 641 GLU GLU B . n 
B 1 642 LEU 642 642 642 LEU LEU B . n 
B 1 643 TYR 643 643 643 TYR TYR B . n 
B 1 644 SER 644 644 644 SER SER B . n 
B 1 645 SER 645 645 645 SER SER B . n 
B 1 646 ALA 646 646 646 ALA ALA B . n 
B 1 647 GLU 647 647 647 GLU GLU B . n 
B 1 648 LYS 648 648 648 LYS LYS B . n 
B 1 649 ARG 649 649 649 ARG ARG B . n 
B 1 650 LEU 650 650 650 LEU LEU B . n 
B 1 651 ALA 651 651 651 ALA ALA B . n 
B 1 652 SER 652 652 652 SER SER B . n 
B 1 653 SER 653 653 653 SER SER B . n 
B 1 654 GLY 654 654 ?   ?   ?   B . n 
B 1 655 SER 655 655 ?   ?   ?   B . n 
B 1 656 HIS 656 656 ?   ?   ?   B . n 
B 1 657 HIS 657 657 ?   ?   ?   B . n 
B 1 658 HIS 658 658 ?   ?   ?   B . n 
B 1 659 HIS 659 659 ?   ?   ?   B . n 
B 1 660 HIS 660 660 ?   ?   ?   B . n 
B 1 661 HIS 661 661 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   ARG 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   ARG 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   ALA 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  LEU 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  THR 12  12  ?   ?   ?   C . n 
C 1 13  VAL 13  13  ?   ?   ?   C . n 
C 1 14  ILE 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  VAL 17  17  ?   ?   ?   C . n 
C 1 18  CYS 18  18  ?   ?   ?   C . n 
C 1 19  PHE 19  19  ?   ?   ?   C . n 
C 1 20  CYS 20  20  ?   ?   ?   C . n 
C 1 21  ALA 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  HIS 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  ARG 27  27  ?   ?   ?   C . n 
C 1 28  GLY 28  28  ?   ?   ?   C . n 
C 1 29  ASP 29  29  ?   ?   ?   C . n 
C 1 30  THR 30  30  ?   ?   ?   C . n 
C 1 31  PHE 31  31  ?   ?   ?   C . n 
C 1 32  GLN 32  32  ?   ?   ?   C . n 
C 1 33  THR 33  33  ?   ?   ?   C . n 
C 1 34  SER 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  SER 36  36  ?   ?   ?   C . n 
C 1 37  PRO 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  PRO 39  39  ?   ?   ?   C . n 
C 1 40  PRO 40  40  ?   ?   ?   C . n 
C 1 41  GLY 41  41  ?   ?   ?   C . n 
C 1 42  SER 42  42  ?   ?   ?   C . n 
C 1 43  SER 43  43  ?   ?   ?   C . n 
C 1 44  SER 44  44  ?   ?   ?   C . n 
C 1 45  LYS 45  45  ?   ?   ?   C . n 
C 1 46  ALA 46  46  ?   ?   ?   C . n 
C 1 47  PRO 47  47  ?   ?   ?   C . n 
C 1 48  THR 48  48  ?   ?   ?   C . n 
C 1 49  LYS 49  49  ?   ?   ?   C . n 
C 1 50  PRO 50  50  ?   ?   ?   C . n 
C 1 51  GLY 51  51  ?   ?   ?   C . n 
C 1 52  GLU 52  52  ?   ?   ?   C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  PRO 57  57  57  PRO PRO C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  PHE 62  62  62  PHE PHE C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  PHE 65  65  65  PHE PHE C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  CYS 68  68  68  CYS CYS C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  PHE 79  79  79  PHE PHE C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  CYS 85  85  85  CYS CYS C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  LYS 91  91  91  LYS LYS C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  HIS 93  93  93  HIS HIS C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 HIS 108 108 108 HIS HIS C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 TYR 115 115 115 TYR TYR C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 LYS 117 117 117 LYS LYS C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 TYR 125 125 125 TYR TYR C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 HIS 128 128 128 HIS HIS C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 GLU 130 130 130 GLU GLU C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 ASN 135 135 135 ASN ASN C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 GLU 138 138 138 GLU GLU C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 PRO 142 142 142 PRO PRO C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 HIS 150 150 150 HIS HIS C . n 
C 1 151 MET 151 151 151 MET MET C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 TYR 155 155 155 TYR TYR C . n 
C 1 156 GLN 156 156 156 GLN GLN C . n 
C 1 157 CYS 157 157 157 CYS CYS C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 MET 161 161 161 MET MET C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 GLN 185 185 185 GLN GLN C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 GLN 195 195 195 GLN GLN C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 TYR 204 204 204 TYR TYR C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ASN 221 221 221 ASN ASN C . n 
C 1 222 CYS 222 222 222 CYS CYS C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 ASP 226 226 226 ASP ASP C . n 
C 1 227 MET 227 227 227 MET MET C . n 
C 1 228 ILE 228 228 228 ILE ILE C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 ARG 230 230 230 ARG ARG C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLU 233 233 233 GLU GLU C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 ASN 236 236 236 ASN ASN C . n 
C 1 237 TYR 237 237 237 TYR TYR C . n 
C 1 238 PHE 238 238 238 PHE PHE C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 THR 245 245 245 THR THR C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 PHE 251 251 251 PHE PHE C . n 
C 1 252 CYS 252 252 252 CYS CYS C . n 
C 1 253 TYR 253 253 253 TYR TYR C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 CYS 258 258 258 CYS CYS C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 PRO 262 262 262 PRO PRO C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 ASN 266 266 266 ASN ASN C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 GLN 271 271 271 GLN GLN C . n 
C 1 272 VAL 272 272 272 VAL VAL C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 ASN 275 275 275 ASN ASN C . n 
C 1 276 HIS 276 276 276 HIS HIS C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 VAL 279 279 279 VAL VAL C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 SER 282 282 282 SER SER C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 ARG 293 293 293 ARG ARG C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 PHE 295 295 295 PHE PHE C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 GLU 297 297 297 GLU GLU C . n 
C 1 298 THR 298 298 298 THR THR C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 THR 302 302 302 THR THR C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 SER 304 304 304 SER SER C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 SER 307 307 307 SER SER C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 SER 309 309 309 SER SER C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 THR 311 311 311 THR THR C . n 
C 1 312 THR 312 312 312 THR THR C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 VAL 314 314 314 VAL VAL C . n 
C 1 315 CYS 315 315 315 CYS CYS C . n 
C 1 316 PRO 316 316 316 PRO PRO C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 TRP 320 320 320 TRP TRP C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 PRO 324 324 324 PRO PRO C . n 
C 1 325 ARG 325 325 325 ARG ARG C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 ILE 327 327 327 ILE ILE C . n 
C 1 328 GLN 328 328 328 GLN GLN C . n 
C 1 329 THR 329 329 329 THR THR C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 HIS 331 331 331 HIS HIS C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 SER 334 334 334 SER SER C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 HIS 336 336 336 HIS HIS C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 ALA 339 339 339 ALA ALA C . n 
C 1 340 ASN 340 340 340 ASN ASN C . n 
C 1 341 GLU 341 341 341 GLU GLU C . n 
C 1 342 ILE 342 342 342 ILE ILE C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 PHE 346 346 346 PHE PHE C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 PRO 349 349 349 PRO PRO C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 PRO 352 352 352 PRO PRO C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 ALA 354 354 354 ALA ALA C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PHE 356 356 356 PHE PHE C . n 
C 1 357 THR 357 357 357 THR THR C . n 
C 1 358 ASP 358 358 358 ASP ASP C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 TYR 360 360 360 TYR TYR C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 CYS 362 362 362 CYS CYS C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 THR 364 364 364 THR THR C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 ASN 368 368 368 ASN ASN C . n 
C 1 369 THR 369 369 369 THR THR C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 SER 374 374 374 SER SER C . n 
C 1 375 LYS 375 375 375 LYS LYS C . n 
C 1 376 ALA 376 376 376 ALA ALA C . n 
C 1 377 LYS 377 377 377 LYS LYS C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 ALA 379 379 379 ALA ALA C . n 
C 1 380 SER 380 380 380 SER SER C . n 
C 1 381 THR 381 381 381 THR THR C . n 
C 1 382 HIS 382 382 382 HIS HIS C . n 
C 1 383 VAL 383 383 383 VAL VAL C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 ASN 385 385 385 ASN ASN C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 VAL 388 388 388 VAL VAL C . n 
C 1 389 GLN 389 389 389 GLN GLN C . n 
C 1 390 TYR 390 390 390 TYR TYR C . n 
C 1 391 PHE 391 391 391 PHE PHE C . n 
C 1 392 HIS 392 392 392 HIS HIS C . n 
C 1 393 THR 393 393 393 THR THR C . n 
C 1 394 THR 394 394 394 THR THR C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 VAL 400 400 400 VAL VAL C . n 
C 1 401 TRP 401 401 401 TRP TRP C . n 
C 1 402 GLN 402 402 402 GLN GLN C . n 
C 1 403 PRO 403 403 403 PRO PRO C . n 
C 1 404 MET 404 404 404 MET MET C . n 
C 1 405 SER 405 405 405 SER SER C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 ILE 407 407 407 ILE ILE C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 THR 410 410 410 THR THR C . n 
C 1 411 HIS 411 411 ?   ?   ?   C . n 
C 1 412 ALA 412 412 ?   ?   ?   C . n 
C 1 413 GLN 413 413 ?   ?   ?   C . n 
C 1 414 GLY 414 414 ?   ?   ?   C . n 
C 1 415 ASP 415 415 ?   ?   ?   C . n 
C 1 416 SER 416 416 ?   ?   ?   C . n 
C 1 417 GLY 417 417 ?   ?   ?   C . n 
C 1 418 ASN 418 418 ?   ?   ?   C . n 
C 1 419 PRO 419 419 ?   ?   ?   C . n 
C 1 420 THR 420 420 ?   ?   ?   C . n 
C 1 421 SER 421 421 ?   ?   ?   C . n 
C 1 422 SER 422 422 ?   ?   ?   C . n 
C 1 423 PRO 423 423 ?   ?   ?   C . n 
C 1 424 PRO 424 424 ?   ?   ?   C . n 
C 1 425 PRO 425 425 ?   ?   ?   C . n 
C 1 426 SER 426 426 ?   ?   ?   C . n 
C 1 427 ALA 427 427 ?   ?   ?   C . n 
C 1 428 SER 428 428 ?   ?   ?   C . n 
C 1 429 PRO 429 429 ?   ?   ?   C . n 
C 1 430 MET 430 430 ?   ?   ?   C . n 
C 1 431 THR 431 431 ?   ?   ?   C . n 
C 1 432 THR 432 432 ?   ?   ?   C . n 
C 1 433 SER 433 433 ?   ?   ?   C . n 
C 1 434 ALA 434 434 ?   ?   ?   C . n 
C 1 435 SER 435 435 ?   ?   ?   C . n 
C 1 436 ARG 436 436 ?   ?   ?   C . n 
C 1 437 GLY 437 437 ?   ?   ?   C . n 
C 1 438 GLY 438 438 ?   ?   ?   C . n 
C 1 439 SER 439 439 ?   ?   ?   C . n 
C 1 440 GLY 440 440 ?   ?   ?   C . n 
C 1 441 GLY 441 441 ?   ?   ?   C . n 
C 1 442 ALA 442 442 ?   ?   ?   C . n 
C 1 443 SER 443 443 ?   ?   ?   C . n 
C 1 444 THR 444 444 ?   ?   ?   C . n 
C 1 445 ALA 445 445 ?   ?   ?   C . n 
C 1 446 ALA 446 446 ?   ?   ?   C . n 
C 1 447 ALA 447 447 ?   ?   ?   C . n 
C 1 448 GLY 448 448 ?   ?   ?   C . n 
C 1 449 GLY 449 449 ?   ?   ?   C . n 
C 1 450 GLY 450 450 ?   ?   ?   C . n 
C 1 451 GLY 451 451 ?   ?   ?   C . n 
C 1 452 SER 452 452 ?   ?   ?   C . n 
C 1 453 THR 453 453 ?   ?   ?   C . n 
C 1 454 ASP 454 454 454 ASP ASP C . n 
C 1 455 ASN 455 455 455 ASN ASN C . n 
C 1 456 LEU 456 456 456 LEU LEU C . n 
C 1 457 SER 457 457 457 SER SER C . n 
C 1 458 TYR 458 458 458 TYR TYR C . n 
C 1 459 THR 459 459 459 THR THR C . n 
C 1 460 GLN 460 460 460 GLN GLN C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 GLN 462 462 462 GLN GLN C . n 
C 1 463 PHE 463 463 463 PHE PHE C . n 
C 1 464 ALA 464 464 464 ALA ALA C . n 
C 1 465 TYR 465 465 465 TYR TYR C . n 
C 1 466 ASP 466 466 466 ASP ASP C . n 
C 1 467 LYS 467 467 467 LYS LYS C . n 
C 1 468 LEU 468 468 468 LEU LEU C . n 
C 1 469 ARG 469 469 469 ARG ARG C . n 
C 1 470 ASP 470 470 470 ASP ASP C . n 
C 1 471 GLY 471 471 471 GLY GLY C . n 
C 1 472 ILE 472 472 472 ILE ILE C . n 
C 1 473 ASN 473 473 473 ASN ASN C . n 
C 1 474 GLN 474 474 474 GLN GLN C . n 
C 1 475 VAL 475 475 475 VAL VAL C . n 
C 1 476 LEU 476 476 476 LEU LEU C . n 
C 1 477 GLU 477 477 477 GLU GLU C . n 
C 1 478 GLU 478 478 478 GLU GLU C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 SER 480 480 480 SER SER C . n 
C 1 481 ARG 481 481 481 ARG ARG C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 TRP 483 483 483 TRP TRP C . n 
C 1 484 CYS 484 484 484 CYS CYS C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 GLU 486 486 486 GLU GLU C . n 
C 1 487 GLN 487 487 487 GLN GLN C . n 
C 1 488 VAL 488 488 488 VAL VAL C . n 
C 1 489 ARG 489 489 489 ARG ARG C . n 
C 1 490 ASP 490 490 490 ASP ASP C . n 
C 1 491 ASN 491 491 491 ASN ASN C . n 
C 1 492 LEU 492 492 492 LEU LEU C . n 
C 1 493 MET 493 493 493 MET MET C . n 
C 1 494 TRP 494 494 494 TRP TRP C . n 
C 1 495 TYR 495 495 495 TYR TYR C . n 
C 1 496 GLU 496 496 496 GLU GLU C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 LYS 499 499 499 LYS LYS C . n 
C 1 500 ILE 500 500 500 ILE ILE C . n 
C 1 501 ASN 501 501 501 ASN ASN C . n 
C 1 502 PRO 502 502 502 PRO PRO C . n 
C 1 503 THR 503 503 503 THR THR C . n 
C 1 504 SER 504 504 504 SER SER C . n 
C 1 505 VAL 505 505 505 VAL VAL C . n 
C 1 506 MET 506 506 506 MET MET C . n 
C 1 507 THR 507 507 507 THR THR C . n 
C 1 508 ALA 508 508 508 ALA ALA C . n 
C 1 509 ILE 509 509 509 ILE ILE C . n 
C 1 510 TYR 510 510 510 TYR TYR C . n 
C 1 511 GLY 511 511 511 GLY GLY C . n 
C 1 512 ARG 512 512 512 ARG ARG C . n 
C 1 513 PRO 513 513 513 PRO PRO C . n 
C 1 514 VAL 514 514 514 VAL VAL C . n 
C 1 515 SER 515 515 515 SER SER C . n 
C 1 516 ALA 516 516 516 ALA ALA C . n 
C 1 517 LYS 517 517 517 LYS LYS C . n 
C 1 518 PHE 518 518 518 PHE PHE C . n 
C 1 519 VAL 519 519 519 VAL VAL C . n 
C 1 520 GLY 520 520 520 GLY GLY C . n 
C 1 521 ASP 521 521 521 ASP ASP C . n 
C 1 522 ALA 522 522 522 ALA ALA C . n 
C 1 523 ILE 523 523 523 ILE ILE C . n 
C 1 524 SER 524 524 524 SER SER C . n 
C 1 525 VAL 525 525 525 VAL VAL C . n 
C 1 526 THR 526 526 526 THR THR C . n 
C 1 527 GLU 527 527 527 GLU GLU C . n 
C 1 528 CYS 528 528 528 CYS CYS C . n 
C 1 529 ILE 529 529 529 ILE ILE C . n 
C 1 530 ASN 530 530 530 ASN ASN C . n 
C 1 531 VAL 531 531 531 VAL VAL C . n 
C 1 532 ASP 532 532 532 ASP ASP C . n 
C 1 533 GLN 533 533 533 GLN GLN C . n 
C 1 534 SER 534 534 534 SER SER C . n 
C 1 535 SER 535 535 535 SER SER C . n 
C 1 536 VAL 536 536 536 VAL VAL C . n 
C 1 537 ASN 537 537 537 ASN ASN C . n 
C 1 538 ILE 538 538 538 ILE ILE C . n 
C 1 539 HIS 539 539 539 HIS HIS C . n 
C 1 540 LYS 540 540 540 LYS LYS C . n 
C 1 541 SER 541 541 541 SER SER C . n 
C 1 542 LEU 542 542 542 LEU LEU C . n 
C 1 543 ARG 543 543 543 ARG ARG C . n 
C 1 544 THR 544 544 544 THR THR C . n 
C 1 545 ASN 545 545 545 ASN ASN C . n 
C 1 546 SER 546 546 546 SER SER C . n 
C 1 547 LYS 547 547 547 LYS LYS C . n 
C 1 548 ASP 548 548 548 ASP ASP C . n 
C 1 549 VAL 549 549 549 VAL VAL C . n 
C 1 550 CYS 550 550 550 CYS CYS C . n 
C 1 551 TYR 551 551 551 TYR TYR C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 ARG 553 553 553 ARG ARG C . n 
C 1 554 PRO 554 554 554 PRO PRO C . n 
C 1 555 LEU 555 555 555 LEU LEU C . n 
C 1 556 VAL 556 556 556 VAL VAL C . n 
C 1 557 THR 557 557 557 THR THR C . n 
C 1 558 PHE 558 558 558 PHE PHE C . n 
C 1 559 LYS 559 559 559 LYS LYS C . n 
C 1 560 PHE 560 560 560 PHE PHE C . n 
C 1 561 LEU 561 561 561 LEU LEU C . n 
C 1 562 ASN 562 562 562 ASN ASN C . n 
C 1 563 SER 563 563 563 SER SER C . n 
C 1 564 SER 564 564 564 SER SER C . n 
C 1 565 ASN 565 565 565 ASN ASN C . n 
C 1 566 LEU 566 566 566 LEU LEU C . n 
C 1 567 PHE 567 567 567 PHE PHE C . n 
C 1 568 THR 568 568 568 THR THR C . n 
C 1 569 GLY 569 569 569 GLY GLY C . n 
C 1 570 GLN 570 570 570 GLN GLN C . n 
C 1 571 LEU 571 571 571 LEU LEU C . n 
C 1 572 GLY 572 572 572 GLY GLY C . n 
C 1 573 ALA 573 573 573 ALA ALA C . n 
C 1 574 ARG 574 574 574 ARG ARG C . n 
C 1 575 ASN 575 575 575 ASN ASN C . n 
C 1 576 GLU 576 576 576 GLU GLU C . n 
C 1 577 ILE 577 577 577 ILE ILE C . n 
C 1 578 ILE 578 578 578 ILE ILE C . n 
C 1 579 LEU 579 579 579 LEU LEU C . n 
C 1 580 THR 580 580 580 THR THR C . n 
C 1 581 ASN 581 581 581 ASN ASN C . n 
C 1 582 ASN 582 582 582 ASN ASN C . n 
C 1 583 GLN 583 583 583 GLN GLN C . n 
C 1 584 VAL 584 584 584 VAL VAL C . n 
C 1 585 GLU 585 585 585 GLU GLU C . n 
C 1 586 THR 586 586 586 THR THR C . n 
C 1 587 CYS 587 587 587 CYS CYS C . n 
C 1 588 LYS 588 588 588 LYS LYS C . n 
C 1 589 ASP 589 589 589 ASP ASP C . n 
C 1 590 THR 590 590 590 THR THR C . n 
C 1 591 CYS 591 591 591 CYS CYS C . n 
C 1 592 GLU 592 592 592 GLU GLU C . n 
C 1 593 HIS 593 593 593 HIS HIS C . n 
C 1 594 TYR 594 594 594 TYR TYR C . n 
C 1 595 PHE 595 595 595 PHE PHE C . n 
C 1 596 ILE 596 596 596 ILE ILE C . n 
C 1 597 THR 597 597 597 THR THR C . n 
C 1 598 ARG 598 598 598 ARG ARG C . n 
C 1 599 ASN 599 599 599 ASN ASN C . n 
C 1 600 GLU 600 600 600 GLU GLU C . n 
C 1 601 THR 601 601 601 THR THR C . n 
C 1 602 LEU 602 602 602 LEU LEU C . n 
C 1 603 VAL 603 603 603 VAL VAL C . n 
C 1 604 TYR 604 604 604 TYR TYR C . n 
C 1 605 LYS 605 605 605 LYS LYS C . n 
C 1 606 ASP 606 606 606 ASP ASP C . n 
C 1 607 TYR 607 607 607 TYR TYR C . n 
C 1 608 ALA 608 608 608 ALA ALA C . n 
C 1 609 TYR 609 609 609 TYR TYR C . n 
C 1 610 LEU 610 610 610 LEU LEU C . n 
C 1 611 ARG 611 611 611 ARG ARG C . n 
C 1 612 THR 612 612 612 THR THR C . n 
C 1 613 ILE 613 613 613 ILE ILE C . n 
C 1 614 ASN 614 614 614 ASN ASN C . n 
C 1 615 THR 615 615 615 THR THR C . n 
C 1 616 THR 616 616 616 THR THR C . n 
C 1 617 ASP 617 617 617 ASP ASP C . n 
C 1 618 ILE 618 618 618 ILE ILE C . n 
C 1 619 SER 619 619 619 SER SER C . n 
C 1 620 THR 620 620 620 THR THR C . n 
C 1 621 LEU 621 621 621 LEU LEU C . n 
C 1 622 ASN 622 622 622 ASN ASN C . n 
C 1 623 THR 623 623 623 THR THR C . n 
C 1 624 PHE 624 624 624 PHE PHE C . n 
C 1 625 ILE 625 625 625 ILE ILE C . n 
C 1 626 ALA 626 626 626 ALA ALA C . n 
C 1 627 LEU 627 627 627 LEU LEU C . n 
C 1 628 ASN 628 628 628 ASN ASN C . n 
C 1 629 LEU 629 629 629 LEU LEU C . n 
C 1 630 SER 630 630 630 SER SER C . n 
C 1 631 PHE 631 631 631 PHE PHE C . n 
C 1 632 ILE 632 632 632 ILE ILE C . n 
C 1 633 GLN 633 633 633 GLN GLN C . n 
C 1 634 ASN 634 634 634 ASN ASN C . n 
C 1 635 ILE 635 635 635 ILE ILE C . n 
C 1 636 ASP 636 636 636 ASP ASP C . n 
C 1 637 PHE 637 637 637 PHE PHE C . n 
C 1 638 LYS 638 638 638 LYS LYS C . n 
C 1 639 ALA 639 639 639 ALA ALA C . n 
C 1 640 ILE 640 640 640 ILE ILE C . n 
C 1 641 GLU 641 641 641 GLU GLU C . n 
C 1 642 LEU 642 642 642 LEU LEU C . n 
C 1 643 TYR 643 643 643 TYR TYR C . n 
C 1 644 SER 644 644 644 SER SER C . n 
C 1 645 SER 645 645 645 SER SER C . n 
C 1 646 ALA 646 646 646 ALA ALA C . n 
C 1 647 GLU 647 647 647 GLU GLU C . n 
C 1 648 LYS 648 648 648 LYS LYS C . n 
C 1 649 ARG 649 649 649 ARG ARG C . n 
C 1 650 LEU 650 650 650 LEU LEU C . n 
C 1 651 ALA 651 651 651 ALA ALA C . n 
C 1 652 SER 652 652 652 SER SER C . n 
C 1 653 SER 653 653 653 SER SER C . n 
C 1 654 GLY 654 654 ?   ?   ?   C . n 
C 1 655 SER 655 655 ?   ?   ?   C . n 
C 1 656 HIS 656 656 ?   ?   ?   C . n 
C 1 657 HIS 657 657 ?   ?   ?   C . n 
C 1 658 HIS 658 658 ?   ?   ?   C . n 
C 1 659 HIS 659 659 ?   ?   ?   C . n 
C 1 660 HIS 660 660 ?   ?   ?   C . n 
C 1 661 HIS 661 661 ?   ?   ?   C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 53  ? CG  ? A GLU 53  CG  
2    1 Y 1 A GLU 53  ? CD  ? A GLU 53  CD  
3    1 Y 1 A GLU 53  ? OE1 ? A GLU 53  OE1 
4    1 Y 1 A GLU 53  ? OE2 ? A GLU 53  OE2 
5    1 Y 1 A LYS 58  ? CG  ? A LYS 58  CG  
6    1 Y 1 A LYS 58  ? CD  ? A LYS 58  CD  
7    1 Y 1 A LYS 58  ? CE  ? A LYS 58  CE  
8    1 Y 1 A LYS 58  ? NZ  ? A LYS 58  NZ  
9    1 Y 1 A SER 59  ? OG  ? A SER 59  OG  
10   1 Y 1 A VAL 60  ? CG1 ? A VAL 60  CG1 
11   1 Y 1 A VAL 60  ? CG2 ? A VAL 60  CG2 
12   1 Y 1 A ASP 61  ? CG  ? A ASP 61  CG  
13   1 Y 1 A ASP 61  ? OD1 ? A ASP 61  OD1 
14   1 Y 1 A ASP 61  ? OD2 ? A ASP 61  OD2 
15   1 Y 1 A SER 69  ? OG  ? A SER 69  OG  
16   1 Y 1 A ILE 72  ? CG1 ? A ILE 72  CG1 
17   1 Y 1 A ILE 72  ? CG2 ? A ILE 72  CG2 
18   1 Y 1 A ILE 72  ? CD1 ? A ILE 72  CD1 
19   1 Y 1 A LEU 81  ? CG  ? A LEU 81  CG  
20   1 Y 1 A LEU 81  ? CD1 ? A LEU 81  CD1 
21   1 Y 1 A LEU 81  ? CD2 ? A LEU 81  CD2 
22   1 Y 1 A LYS 89  ? CG  ? A LYS 89  CG  
23   1 Y 1 A LYS 89  ? CD  ? A LYS 89  CD  
24   1 Y 1 A LYS 89  ? CE  ? A LYS 89  CE  
25   1 Y 1 A LYS 89  ? NZ  ? A LYS 89  NZ  
26   1 Y 1 A LYS 91  ? CG  ? A LYS 91  CG  
27   1 Y 1 A LYS 91  ? CD  ? A LYS 91  CD  
28   1 Y 1 A LYS 91  ? CE  ? A LYS 91  CE  
29   1 Y 1 A LYS 91  ? NZ  ? A LYS 91  NZ  
30   1 Y 1 A VAL 124 ? CG1 ? A VAL 124 CG1 
31   1 Y 1 A VAL 124 ? CG2 ? A VAL 124 CG2 
32   1 Y 1 A TYR 125 ? CG  ? A TYR 125 CG  
33   1 Y 1 A TYR 125 ? CD1 ? A TYR 125 CD1 
34   1 Y 1 A TYR 125 ? CD2 ? A TYR 125 CD2 
35   1 Y 1 A TYR 125 ? CE1 ? A TYR 125 CE1 
36   1 Y 1 A TYR 125 ? CE2 ? A TYR 125 CE2 
37   1 Y 1 A TYR 125 ? CZ  ? A TYR 125 CZ  
38   1 Y 1 A TYR 125 ? OH  ? A TYR 125 OH  
39   1 Y 1 A ARG 126 ? CG  ? A ARG 126 CG  
40   1 Y 1 A ARG 126 ? CD  ? A ARG 126 CD  
41   1 Y 1 A ARG 126 ? NE  ? A ARG 126 NE  
42   1 Y 1 A ARG 126 ? CZ  ? A ARG 126 CZ  
43   1 Y 1 A ARG 126 ? NH1 ? A ARG 126 NH1 
44   1 Y 1 A ARG 126 ? NH2 ? A ARG 126 NH2 
45   1 Y 1 A HIS 128 ? CG  ? A HIS 128 CG  
46   1 Y 1 A HIS 128 ? ND1 ? A HIS 128 ND1 
47   1 Y 1 A HIS 128 ? CD2 ? A HIS 128 CD2 
48   1 Y 1 A HIS 128 ? CE1 ? A HIS 128 CE1 
49   1 Y 1 A HIS 128 ? NE2 ? A HIS 128 NE2 
50   1 Y 1 A ARG 129 ? CG  ? A ARG 129 CG  
51   1 Y 1 A ARG 129 ? CD  ? A ARG 129 CD  
52   1 Y 1 A ARG 129 ? NE  ? A ARG 129 NE  
53   1 Y 1 A ARG 129 ? CZ  ? A ARG 129 CZ  
54   1 Y 1 A ARG 129 ? NH1 ? A ARG 129 NH1 
55   1 Y 1 A ARG 129 ? NH2 ? A ARG 129 NH2 
56   1 Y 1 A GLU 130 ? CG  ? A GLU 130 CG  
57   1 Y 1 A GLU 130 ? CD  ? A GLU 130 CD  
58   1 Y 1 A GLU 130 ? OE1 ? A GLU 130 OE1 
59   1 Y 1 A GLU 130 ? OE2 ? A GLU 130 OE2 
60   1 Y 1 A ILE 133 ? CG1 ? A ILE 133 CG1 
61   1 Y 1 A ILE 133 ? CG2 ? A ILE 133 CG2 
62   1 Y 1 A ILE 133 ? CD1 ? A ILE 133 CD1 
63   1 Y 1 A THR 134 ? OG1 ? A THR 134 OG1 
64   1 Y 1 A THR 134 ? CG2 ? A THR 134 CG2 
65   1 Y 1 A ASN 135 ? CG  ? A ASN 135 CG  
66   1 Y 1 A ASN 135 ? OD1 ? A ASN 135 OD1 
67   1 Y 1 A ASN 135 ? ND2 ? A ASN 135 ND2 
68   1 Y 1 A LYS 136 ? CG  ? A LYS 136 CG  
69   1 Y 1 A LYS 136 ? CD  ? A LYS 136 CD  
70   1 Y 1 A LYS 136 ? CE  ? A LYS 136 CE  
71   1 Y 1 A LYS 136 ? NZ  ? A LYS 136 NZ  
72   1 Y 1 A TYR 137 ? CG  ? A TYR 137 CG  
73   1 Y 1 A TYR 137 ? CD1 ? A TYR 137 CD1 
74   1 Y 1 A TYR 137 ? CD2 ? A TYR 137 CD2 
75   1 Y 1 A TYR 137 ? CE1 ? A TYR 137 CE1 
76   1 Y 1 A TYR 137 ? CE2 ? A TYR 137 CE2 
77   1 Y 1 A TYR 137 ? CZ  ? A TYR 137 CZ  
78   1 Y 1 A TYR 137 ? OH  ? A TYR 137 OH  
79   1 Y 1 A GLU 138 ? CG  ? A GLU 138 CG  
80   1 Y 1 A GLU 138 ? CD  ? A GLU 138 CD  
81   1 Y 1 A GLU 138 ? OE1 ? A GLU 138 OE1 
82   1 Y 1 A GLU 138 ? OE2 ? A GLU 138 OE2 
83   1 Y 1 A LEU 139 ? CG  ? A LEU 139 CG  
84   1 Y 1 A LEU 139 ? CD1 ? A LEU 139 CD1 
85   1 Y 1 A LEU 139 ? CD2 ? A LEU 139 CD2 
86   1 Y 1 A TYR 146 ? CG  ? A TYR 146 CG  
87   1 Y 1 A TYR 146 ? CD1 ? A TYR 146 CD1 
88   1 Y 1 A TYR 146 ? CD2 ? A TYR 146 CD2 
89   1 Y 1 A TYR 146 ? CE1 ? A TYR 146 CE1 
90   1 Y 1 A TYR 146 ? CE2 ? A TYR 146 CE2 
91   1 Y 1 A TYR 146 ? CZ  ? A TYR 146 CZ  
92   1 Y 1 A TYR 146 ? OH  ? A TYR 146 OH  
93   1 Y 1 A GLU 147 ? CG  ? A GLU 147 CG  
94   1 Y 1 A GLU 147 ? CD  ? A GLU 147 CD  
95   1 Y 1 A GLU 147 ? OE1 ? A GLU 147 OE1 
96   1 Y 1 A GLU 147 ? OE2 ? A GLU 147 OE2 
97   1 Y 1 A ILE 148 ? CG1 ? A ILE 148 CG1 
98   1 Y 1 A ILE 148 ? CG2 ? A ILE 148 CG2 
99   1 Y 1 A ILE 148 ? CD1 ? A ILE 148 CD1 
100  1 Y 1 A SER 149 ? OG  ? A SER 149 OG  
101  1 Y 1 A HIS 150 ? CG  ? A HIS 150 CG  
102  1 Y 1 A HIS 150 ? ND1 ? A HIS 150 ND1 
103  1 Y 1 A HIS 150 ? CD2 ? A HIS 150 CD2 
104  1 Y 1 A HIS 150 ? CE1 ? A HIS 150 CE1 
105  1 Y 1 A HIS 150 ? NE2 ? A HIS 150 NE2 
106  1 Y 1 A MET 151 ? CG  ? A MET 151 CG  
107  1 Y 1 A MET 151 ? SD  ? A MET 151 SD  
108  1 Y 1 A MET 151 ? CE  ? A MET 151 CE  
109  1 Y 1 A ASP 152 ? CG  ? A ASP 152 CG  
110  1 Y 1 A ASP 152 ? OD1 ? A ASP 152 OD1 
111  1 Y 1 A ASP 152 ? OD2 ? A ASP 152 OD2 
112  1 Y 1 A SER 153 ? OG  ? A SER 153 OG  
113  1 Y 1 A THR 154 ? OG1 ? A THR 154 OG1 
114  1 Y 1 A THR 154 ? CG2 ? A THR 154 CG2 
115  1 Y 1 A TYR 155 ? CG  ? A TYR 155 CG  
116  1 Y 1 A TYR 155 ? CD1 ? A TYR 155 CD1 
117  1 Y 1 A TYR 155 ? CD2 ? A TYR 155 CD2 
118  1 Y 1 A TYR 155 ? CE1 ? A TYR 155 CE1 
119  1 Y 1 A TYR 155 ? CE2 ? A TYR 155 CE2 
120  1 Y 1 A TYR 155 ? CZ  ? A TYR 155 CZ  
121  1 Y 1 A TYR 155 ? OH  ? A TYR 155 OH  
122  1 Y 1 A GLN 156 ? CG  ? A GLN 156 CG  
123  1 Y 1 A GLN 156 ? CD  ? A GLN 156 CD  
124  1 Y 1 A GLN 156 ? OE1 ? A GLN 156 OE1 
125  1 Y 1 A GLN 156 ? NE2 ? A GLN 156 NE2 
126  1 Y 1 A CYS 157 ? SG  ? A CYS 157 SG  
127  1 Y 1 A PHE 158 ? CG  ? A PHE 158 CG  
128  1 Y 1 A PHE 158 ? CD1 ? A PHE 158 CD1 
129  1 Y 1 A PHE 158 ? CD2 ? A PHE 158 CD2 
130  1 Y 1 A PHE 158 ? CE1 ? A PHE 158 CE1 
131  1 Y 1 A PHE 158 ? CE2 ? A PHE 158 CE2 
132  1 Y 1 A PHE 158 ? CZ  ? A PHE 158 CZ  
133  1 Y 1 A SER 160 ? OG  ? A SER 160 OG  
134  1 Y 1 A MET 161 ? CG  ? A MET 161 CG  
135  1 Y 1 A MET 161 ? SD  ? A MET 161 SD  
136  1 Y 1 A MET 161 ? CE  ? A MET 161 CE  
137  1 Y 1 A LYS 162 ? CG  ? A LYS 162 CG  
138  1 Y 1 A LYS 162 ? CD  ? A LYS 162 CD  
139  1 Y 1 A LYS 162 ? CE  ? A LYS 162 CE  
140  1 Y 1 A LYS 162 ? NZ  ? A LYS 162 NZ  
141  1 Y 1 A VAL 165 ? CG1 ? A VAL 165 CG1 
142  1 Y 1 A VAL 165 ? CG2 ? A VAL 165 CG2 
143  1 Y 1 A GLU 169 ? CG  ? A GLU 169 CG  
144  1 Y 1 A GLU 169 ? CD  ? A GLU 169 CD  
145  1 Y 1 A GLU 169 ? OE1 ? A GLU 169 OE1 
146  1 Y 1 A GLU 169 ? OE2 ? A GLU 169 OE2 
147  1 Y 1 A ARG 175 ? CG  ? A ARG 175 CG  
148  1 Y 1 A ARG 175 ? CD  ? A ARG 175 CD  
149  1 Y 1 A ARG 175 ? NE  ? A ARG 175 NE  
150  1 Y 1 A ARG 175 ? CZ  ? A ARG 175 CZ  
151  1 Y 1 A ARG 175 ? NH1 ? A ARG 175 NH1 
152  1 Y 1 A ARG 175 ? NH2 ? A ARG 175 NH2 
153  1 Y 1 A ASP 177 ? CG  ? A ASP 177 CG  
154  1 Y 1 A ASP 177 ? OD1 ? A ASP 177 OD1 
155  1 Y 1 A ASP 177 ? OD2 ? A ASP 177 OD2 
156  1 Y 1 A PHE 183 ? CG  ? A PHE 183 CG  
157  1 Y 1 A PHE 183 ? CD1 ? A PHE 183 CD1 
158  1 Y 1 A PHE 183 ? CD2 ? A PHE 183 CD2 
159  1 Y 1 A PHE 183 ? CE1 ? A PHE 183 CE1 
160  1 Y 1 A PHE 183 ? CE2 ? A PHE 183 CE2 
161  1 Y 1 A PHE 183 ? CZ  ? A PHE 183 CZ  
162  1 Y 1 A GLN 185 ? CG  ? A GLN 185 CG  
163  1 Y 1 A GLN 185 ? CD  ? A GLN 185 CD  
164  1 Y 1 A GLN 185 ? OE1 ? A GLN 185 OE1 
165  1 Y 1 A GLN 185 ? NE2 ? A GLN 185 NE2 
166  1 Y 1 A GLU 188 ? CG  ? A GLU 188 CG  
167  1 Y 1 A GLU 188 ? CD  ? A GLU 188 CD  
168  1 Y 1 A GLU 188 ? OE1 ? A GLU 188 OE1 
169  1 Y 1 A GLU 188 ? OE2 ? A GLU 188 OE2 
170  1 Y 1 A THR 191 ? OG1 ? A THR 191 OG1 
171  1 Y 1 A THR 191 ? CG2 ? A THR 191 CG2 
172  1 Y 1 A ASP 192 ? CG  ? A ASP 192 CG  
173  1 Y 1 A ASP 192 ? OD1 ? A ASP 192 OD1 
174  1 Y 1 A ASP 192 ? OD2 ? A ASP 192 OD2 
175  1 Y 1 A GLN 195 ? CG  ? A GLN 195 CG  
176  1 Y 1 A GLN 195 ? CD  ? A GLN 195 CD  
177  1 Y 1 A GLN 195 ? OE1 ? A GLN 195 OE1 
178  1 Y 1 A GLN 195 ? NE2 ? A GLN 195 NE2 
179  1 Y 1 A TYR 204 ? CG  ? A TYR 204 CG  
180  1 Y 1 A TYR 204 ? CD1 ? A TYR 204 CD1 
181  1 Y 1 A TYR 204 ? CD2 ? A TYR 204 CD2 
182  1 Y 1 A TYR 204 ? CE1 ? A TYR 204 CE1 
183  1 Y 1 A TYR 204 ? CE2 ? A TYR 204 CE2 
184  1 Y 1 A TYR 204 ? CZ  ? A TYR 204 CZ  
185  1 Y 1 A TYR 204 ? OH  ? A TYR 204 OH  
186  1 Y 1 A GLU 206 ? CG  ? A GLU 206 CG  
187  1 Y 1 A GLU 206 ? CD  ? A GLU 206 CD  
188  1 Y 1 A GLU 206 ? OE1 ? A GLU 206 OE1 
189  1 Y 1 A GLU 206 ? OE2 ? A GLU 206 OE2 
190  1 Y 1 A ARG 209 ? CG  ? A ARG 209 CG  
191  1 Y 1 A ARG 209 ? CD  ? A ARG 209 CD  
192  1 Y 1 A ARG 209 ? NE  ? A ARG 209 NE  
193  1 Y 1 A ARG 209 ? CZ  ? A ARG 209 CZ  
194  1 Y 1 A ARG 209 ? NH1 ? A ARG 209 NH1 
195  1 Y 1 A ARG 209 ? NH2 ? A ARG 209 NH2 
196  1 Y 1 A GLU 211 ? CG  ? A GLU 211 CG  
197  1 Y 1 A GLU 211 ? CD  ? A GLU 211 CD  
198  1 Y 1 A GLU 211 ? OE1 ? A GLU 211 OE1 
199  1 Y 1 A GLU 211 ? OE2 ? A GLU 211 OE2 
200  1 Y 1 A THR 213 ? OG1 ? A THR 213 OG1 
201  1 Y 1 A THR 213 ? CG2 ? A THR 213 CG2 
202  1 Y 1 A TYR 214 ? CG  ? A TYR 214 CG  
203  1 Y 1 A TYR 214 ? CD1 ? A TYR 214 CD1 
204  1 Y 1 A TYR 214 ? CD2 ? A TYR 214 CD2 
205  1 Y 1 A TYR 214 ? CE1 ? A TYR 214 CE1 
206  1 Y 1 A TYR 214 ? CE2 ? A TYR 214 CE2 
207  1 Y 1 A TYR 214 ? CZ  ? A TYR 214 CZ  
208  1 Y 1 A TYR 214 ? OH  ? A TYR 214 OH  
209  1 Y 1 A ARG 215 ? CG  ? A ARG 215 CG  
210  1 Y 1 A ARG 215 ? CD  ? A ARG 215 CD  
211  1 Y 1 A ARG 215 ? NE  ? A ARG 215 NE  
212  1 Y 1 A ARG 215 ? CZ  ? A ARG 215 CZ  
213  1 Y 1 A ARG 215 ? NH1 ? A ARG 215 NH1 
214  1 Y 1 A ARG 215 ? NH2 ? A ARG 215 NH2 
215  1 Y 1 A ARG 217 ? CG  ? A ARG 217 CG  
216  1 Y 1 A ARG 217 ? CD  ? A ARG 217 CD  
217  1 Y 1 A ARG 217 ? NE  ? A ARG 217 NE  
218  1 Y 1 A ARG 217 ? CZ  ? A ARG 217 CZ  
219  1 Y 1 A ARG 217 ? NH1 ? A ARG 217 NH1 
220  1 Y 1 A ARG 217 ? NH2 ? A ARG 217 NH2 
221  1 Y 1 A MET 227 ? CG  ? A MET 227 CG  
222  1 Y 1 A MET 227 ? SD  ? A MET 227 SD  
223  1 Y 1 A MET 227 ? CE  ? A MET 227 CE  
224  1 Y 1 A GLU 233 ? CG  ? A GLU 233 CG  
225  1 Y 1 A GLU 233 ? CD  ? A GLU 233 CD  
226  1 Y 1 A GLU 233 ? OE1 ? A GLU 233 OE1 
227  1 Y 1 A GLU 233 ? OE2 ? A GLU 233 OE2 
228  1 Y 1 A TYR 235 ? CG  ? A TYR 235 CG  
229  1 Y 1 A TYR 235 ? CD1 ? A TYR 235 CD1 
230  1 Y 1 A TYR 235 ? CD2 ? A TYR 235 CD2 
231  1 Y 1 A TYR 235 ? CE1 ? A TYR 235 CE1 
232  1 Y 1 A TYR 235 ? CE2 ? A TYR 235 CE2 
233  1 Y 1 A TYR 235 ? CZ  ? A TYR 235 CZ  
234  1 Y 1 A TYR 235 ? OH  ? A TYR 235 OH  
235  1 Y 1 A LEU 242 ? CG  ? A LEU 242 CG  
236  1 Y 1 A LEU 242 ? CD1 ? A LEU 242 CD1 
237  1 Y 1 A LEU 242 ? CD2 ? A LEU 242 CD2 
238  1 Y 1 A ASP 244 ? CG  ? A ASP 244 CG  
239  1 Y 1 A ASP 244 ? OD1 ? A ASP 244 OD1 
240  1 Y 1 A ASP 244 ? OD2 ? A ASP 244 OD2 
241  1 Y 1 A GLU 247 ? CG  ? A GLU 247 CG  
242  1 Y 1 A GLU 247 ? CD  ? A GLU 247 CD  
243  1 Y 1 A GLU 247 ? OE1 ? A GLU 247 OE1 
244  1 Y 1 A GLU 247 ? OE2 ? A GLU 247 OE2 
245  1 Y 1 A PHE 251 ? CG  ? A PHE 251 CG  
246  1 Y 1 A PHE 251 ? CD1 ? A PHE 251 CD1 
247  1 Y 1 A PHE 251 ? CD2 ? A PHE 251 CD2 
248  1 Y 1 A PHE 251 ? CE1 ? A PHE 251 CE1 
249  1 Y 1 A PHE 251 ? CE2 ? A PHE 251 CE2 
250  1 Y 1 A PHE 251 ? CZ  ? A PHE 251 CZ  
251  1 Y 1 A CYS 252 ? SG  ? A CYS 252 SG  
252  1 Y 1 A TYR 253 ? CG  ? A TYR 253 CG  
253  1 Y 1 A TYR 253 ? CD1 ? A TYR 253 CD1 
254  1 Y 1 A TYR 253 ? CD2 ? A TYR 253 CD2 
255  1 Y 1 A TYR 253 ? CE1 ? A TYR 253 CE1 
256  1 Y 1 A TYR 253 ? CE2 ? A TYR 253 CE2 
257  1 Y 1 A TYR 253 ? CZ  ? A TYR 253 CZ  
258  1 Y 1 A TYR 253 ? OH  ? A TYR 253 OH  
259  1 Y 1 A ASN 254 ? CG  ? A ASN 254 CG  
260  1 Y 1 A ASN 254 ? OD1 ? A ASN 254 OD1 
261  1 Y 1 A ASN 254 ? ND2 ? A ASN 254 ND2 
262  1 Y 1 A CYS 258 ? SG  ? A CYS 258 SG  
263  1 Y 1 A SER 259 ? OG  ? A SER 259 OG  
264  1 Y 1 A THR 260 ? OG1 ? A THR 260 OG1 
265  1 Y 1 A THR 260 ? CG2 ? A THR 260 CG2 
266  1 Y 1 A THR 261 ? OG1 ? A THR 261 OG1 
267  1 Y 1 A THR 261 ? CG2 ? A THR 261 CG2 
268  1 Y 1 A LYS 265 ? CG  ? A LYS 265 CG  
269  1 Y 1 A LYS 265 ? CD  ? A LYS 265 CD  
270  1 Y 1 A LYS 265 ? CE  ? A LYS 265 CE  
271  1 Y 1 A LYS 265 ? NZ  ? A LYS 265 NZ  
272  1 Y 1 A THR 277 ? OG1 ? A THR 277 OG1 
273  1 Y 1 A THR 277 ? CG2 ? A THR 277 CG2 
274  1 Y 1 A VAL 278 ? CG1 ? A VAL 278 CG1 
275  1 Y 1 A VAL 278 ? CG2 ? A VAL 278 CG2 
276  1 Y 1 A VAL 279 ? CG1 ? A VAL 279 CG1 
277  1 Y 1 A VAL 279 ? CG2 ? A VAL 279 CG2 
278  1 Y 1 A THR 280 ? OG1 ? A THR 280 OG1 
279  1 Y 1 A THR 280 ? CG2 ? A THR 280 CG2 
280  1 Y 1 A TYR 281 ? CG  ? A TYR 281 CG  
281  1 Y 1 A TYR 281 ? CD1 ? A TYR 281 CD1 
282  1 Y 1 A TYR 281 ? CD2 ? A TYR 281 CD2 
283  1 Y 1 A TYR 281 ? CE1 ? A TYR 281 CE1 
284  1 Y 1 A TYR 281 ? CE2 ? A TYR 281 CE2 
285  1 Y 1 A TYR 281 ? CZ  ? A TYR 281 CZ  
286  1 Y 1 A TYR 281 ? OH  ? A TYR 281 OH  
287  1 Y 1 A SER 282 ? OG  ? A SER 282 OG  
288  1 Y 1 A ASP 283 ? CG  ? A ASP 283 CG  
289  1 Y 1 A ASP 283 ? OD1 ? A ASP 283 OD1 
290  1 Y 1 A ASP 283 ? OD2 ? A ASP 283 OD2 
291  1 Y 1 A ARG 284 ? CG  ? A ARG 284 CG  
292  1 Y 1 A ARG 284 ? CD  ? A ARG 284 CD  
293  1 Y 1 A ARG 284 ? NE  ? A ARG 284 NE  
294  1 Y 1 A ARG 284 ? CZ  ? A ARG 284 CZ  
295  1 Y 1 A ARG 284 ? NH1 ? A ARG 284 NH1 
296  1 Y 1 A ARG 284 ? NH2 ? A ARG 284 NH2 
297  1 Y 1 A GLN 291 ? CG  ? A GLN 291 CG  
298  1 Y 1 A GLN 291 ? CD  ? A GLN 291 CD  
299  1 Y 1 A GLN 291 ? OE1 ? A GLN 291 OE1 
300  1 Y 1 A GLN 291 ? NE2 ? A GLN 291 NE2 
301  1 Y 1 A GLU 297 ? CG  ? A GLU 297 CG  
302  1 Y 1 A GLU 297 ? CD  ? A GLU 297 CD  
303  1 Y 1 A GLU 297 ? OE1 ? A GLU 297 OE1 
304  1 Y 1 A GLU 297 ? OE2 ? A GLU 297 OE2 
305  1 Y 1 A LEU 303 ? CG  ? A LEU 303 CG  
306  1 Y 1 A LEU 303 ? CD1 ? A LEU 303 CD1 
307  1 Y 1 A LEU 303 ? CD2 ? A LEU 303 CD2 
308  1 Y 1 A LYS 310 ? CG  ? A LYS 310 CG  
309  1 Y 1 A LYS 310 ? CD  ? A LYS 310 CD  
310  1 Y 1 A LYS 310 ? CE  ? A LYS 310 CE  
311  1 Y 1 A LYS 310 ? NZ  ? A LYS 310 NZ  
312  1 Y 1 A THR 311 ? OG1 ? A THR 311 OG1 
313  1 Y 1 A THR 311 ? CG2 ? A THR 311 CG2 
314  1 Y 1 A THR 312 ? OG1 ? A THR 312 OG1 
315  1 Y 1 A THR 312 ? CG2 ? A THR 312 CG2 
316  1 Y 1 A GLU 332 ? CG  ? A GLU 332 CG  
317  1 Y 1 A GLU 332 ? CD  ? A GLU 332 CD  
318  1 Y 1 A GLU 332 ? OE1 ? A GLU 332 OE1 
319  1 Y 1 A GLU 332 ? OE2 ? A GLU 332 OE2 
320  1 Y 1 A LEU 350 ? CG  ? A LEU 350 CG  
321  1 Y 1 A LEU 350 ? CD1 ? A LEU 350 CD1 
322  1 Y 1 A LEU 350 ? CD2 ? A LEU 350 CD2 
323  1 Y 1 A THR 351 ? OG1 ? A THR 351 OG1 
324  1 Y 1 A THR 351 ? CG2 ? A THR 351 CG2 
325  1 Y 1 A VAL 353 ? CG1 ? A VAL 353 CG1 
326  1 Y 1 A VAL 353 ? CG2 ? A VAL 353 CG2 
327  1 Y 1 A THR 357 ? OG1 ? A THR 357 OG1 
328  1 Y 1 A THR 357 ? CG2 ? A THR 357 CG2 
329  1 Y 1 A ASP 358 ? CG  ? A ASP 358 CG  
330  1 Y 1 A ASP 358 ? OD1 ? A ASP 358 OD1 
331  1 Y 1 A ASP 358 ? OD2 ? A ASP 358 OD2 
332  1 Y 1 A LEU 397 ? CG  ? A LEU 397 CG  
333  1 Y 1 A LEU 397 ? CD1 ? A LEU 397 CD1 
334  1 Y 1 A LEU 397 ? CD2 ? A LEU 397 CD2 
335  1 Y 1 A MET 404 ? CG  ? A MET 404 CG  
336  1 Y 1 A MET 404 ? SD  ? A MET 404 SD  
337  1 Y 1 A MET 404 ? CE  ? A MET 404 CE  
338  1 Y 1 A THR 410 ? OG1 ? A THR 410 OG1 
339  1 Y 1 A THR 410 ? CG2 ? A THR 410 CG2 
340  1 Y 1 A ASP 521 ? CG  ? A ASP 521 CG  
341  1 Y 1 A ASP 521 ? OD1 ? A ASP 521 OD1 
342  1 Y 1 A ASP 521 ? OD2 ? A ASP 521 OD2 
343  1 Y 1 A ASP 532 ? CG  ? A ASP 532 CG  
344  1 Y 1 A ASP 532 ? OD1 ? A ASP 532 OD1 
345  1 Y 1 A ASP 532 ? OD2 ? A ASP 532 OD2 
346  1 Y 1 A LYS 540 ? CG  ? A LYS 540 CG  
347  1 Y 1 A LYS 540 ? CD  ? A LYS 540 CD  
348  1 Y 1 A LYS 540 ? CE  ? A LYS 540 CE  
349  1 Y 1 A LYS 540 ? NZ  ? A LYS 540 NZ  
350  1 Y 1 A SER 546 ? OG  ? A SER 546 OG  
351  1 Y 1 A LYS 547 ? CG  ? A LYS 547 CG  
352  1 Y 1 A LYS 547 ? CD  ? A LYS 547 CD  
353  1 Y 1 A LYS 547 ? CE  ? A LYS 547 CE  
354  1 Y 1 A LYS 547 ? NZ  ? A LYS 547 NZ  
355  1 Y 1 A ASP 548 ? CG  ? A ASP 548 CG  
356  1 Y 1 A ASP 548 ? OD1 ? A ASP 548 OD1 
357  1 Y 1 A ASP 548 ? OD2 ? A ASP 548 OD2 
358  1 Y 1 A PHE 558 ? CG  ? A PHE 558 CG  
359  1 Y 1 A PHE 558 ? CD1 ? A PHE 558 CD1 
360  1 Y 1 A PHE 558 ? CD2 ? A PHE 558 CD2 
361  1 Y 1 A PHE 558 ? CE1 ? A PHE 558 CE1 
362  1 Y 1 A PHE 558 ? CE2 ? A PHE 558 CE2 
363  1 Y 1 A PHE 558 ? CZ  ? A PHE 558 CZ  
364  1 Y 1 A LYS 559 ? CG  ? A LYS 559 CG  
365  1 Y 1 A LYS 559 ? CD  ? A LYS 559 CD  
366  1 Y 1 A LYS 559 ? CE  ? A LYS 559 CE  
367  1 Y 1 A LYS 559 ? NZ  ? A LYS 559 NZ  
368  1 Y 1 A PHE 560 ? CG  ? A PHE 560 CG  
369  1 Y 1 A PHE 560 ? CD1 ? A PHE 560 CD1 
370  1 Y 1 A PHE 560 ? CD2 ? A PHE 560 CD2 
371  1 Y 1 A PHE 560 ? CE1 ? A PHE 560 CE1 
372  1 Y 1 A PHE 560 ? CE2 ? A PHE 560 CE2 
373  1 Y 1 A PHE 560 ? CZ  ? A PHE 560 CZ  
374  1 Y 1 A LEU 561 ? CG  ? A LEU 561 CG  
375  1 Y 1 A LEU 561 ? CD1 ? A LEU 561 CD1 
376  1 Y 1 A LEU 561 ? CD2 ? A LEU 561 CD2 
377  1 Y 1 A GLU 585 ? CG  ? A GLU 585 CG  
378  1 Y 1 A GLU 585 ? CD  ? A GLU 585 CD  
379  1 Y 1 A GLU 585 ? OE1 ? A GLU 585 OE1 
380  1 Y 1 A GLU 585 ? OE2 ? A GLU 585 OE2 
381  1 Y 1 A CYS 587 ? SG  ? A CYS 587 SG  
382  1 Y 1 A LYS 588 ? CG  ? A LYS 588 CG  
383  1 Y 1 A LYS 588 ? CD  ? A LYS 588 CD  
384  1 Y 1 A LYS 588 ? CE  ? A LYS 588 CE  
385  1 Y 1 A LYS 588 ? NZ  ? A LYS 588 NZ  
386  1 Y 1 A ASP 589 ? CG  ? A ASP 589 CG  
387  1 Y 1 A ASP 589 ? OD1 ? A ASP 589 OD1 
388  1 Y 1 A ASP 589 ? OD2 ? A ASP 589 OD2 
389  1 Y 1 A THR 590 ? OG1 ? A THR 590 OG1 
390  1 Y 1 A THR 590 ? CG2 ? A THR 590 CG2 
391  1 Y 1 A CYS 591 ? SG  ? A CYS 591 SG  
392  1 Y 1 A ARG 598 ? CG  ? A ARG 598 CG  
393  1 Y 1 A ARG 598 ? CD  ? A ARG 598 CD  
394  1 Y 1 A ARG 598 ? NE  ? A ARG 598 NE  
395  1 Y 1 A ARG 598 ? CZ  ? A ARG 598 CZ  
396  1 Y 1 A ARG 598 ? NH1 ? A ARG 598 NH1 
397  1 Y 1 A ARG 598 ? NH2 ? A ARG 598 NH2 
398  1 Y 1 A LYS 605 ? CG  ? A LYS 605 CG  
399  1 Y 1 A LYS 605 ? CD  ? A LYS 605 CD  
400  1 Y 1 A LYS 605 ? CE  ? A LYS 605 CE  
401  1 Y 1 A LYS 605 ? NZ  ? A LYS 605 NZ  
402  1 Y 1 A ASP 606 ? CG  ? A ASP 606 CG  
403  1 Y 1 A ASP 606 ? OD1 ? A ASP 606 OD1 
404  1 Y 1 A ASP 606 ? OD2 ? A ASP 606 OD2 
405  1 Y 1 A TYR 607 ? CG  ? A TYR 607 CG  
406  1 Y 1 A TYR 607 ? CD1 ? A TYR 607 CD1 
407  1 Y 1 A TYR 607 ? CD2 ? A TYR 607 CD2 
408  1 Y 1 A TYR 607 ? CE1 ? A TYR 607 CE1 
409  1 Y 1 A TYR 607 ? CE2 ? A TYR 607 CE2 
410  1 Y 1 A TYR 607 ? CZ  ? A TYR 607 CZ  
411  1 Y 1 A TYR 607 ? OH  ? A TYR 607 OH  
412  1 Y 1 A TYR 609 ? CG  ? A TYR 609 CG  
413  1 Y 1 A TYR 609 ? CD1 ? A TYR 609 CD1 
414  1 Y 1 A TYR 609 ? CD2 ? A TYR 609 CD2 
415  1 Y 1 A TYR 609 ? CE1 ? A TYR 609 CE1 
416  1 Y 1 A TYR 609 ? CE2 ? A TYR 609 CE2 
417  1 Y 1 A TYR 609 ? CZ  ? A TYR 609 CZ  
418  1 Y 1 A TYR 609 ? OH  ? A TYR 609 OH  
419  1 Y 1 A LEU 610 ? CG  ? A LEU 610 CG  
420  1 Y 1 A LEU 610 ? CD1 ? A LEU 610 CD1 
421  1 Y 1 A LEU 610 ? CD2 ? A LEU 610 CD2 
422  1 Y 1 A ILE 618 ? CG1 ? A ILE 618 CG1 
423  1 Y 1 A ILE 618 ? CG2 ? A ILE 618 CG2 
424  1 Y 1 A ILE 618 ? CD1 ? A ILE 618 CD1 
425  1 Y 1 A ASN 634 ? CG  ? A ASN 634 CG  
426  1 Y 1 A ASN 634 ? OD1 ? A ASN 634 OD1 
427  1 Y 1 A ASN 634 ? ND2 ? A ASN 634 ND2 
428  1 Y 1 B GLU 53  ? CG  ? B GLU 53  CG  
429  1 Y 1 B GLU 53  ? CD  ? B GLU 53  CD  
430  1 Y 1 B GLU 53  ? OE1 ? B GLU 53  OE1 
431  1 Y 1 B GLU 53  ? OE2 ? B GLU 53  OE2 
432  1 Y 1 B LYS 58  ? CG  ? B LYS 58  CG  
433  1 Y 1 B LYS 58  ? CD  ? B LYS 58  CD  
434  1 Y 1 B LYS 58  ? CE  ? B LYS 58  CE  
435  1 Y 1 B LYS 58  ? NZ  ? B LYS 58  NZ  
436  1 Y 1 B SER 59  ? OG  ? B SER 59  OG  
437  1 Y 1 B VAL 60  ? CG1 ? B VAL 60  CG1 
438  1 Y 1 B VAL 60  ? CG2 ? B VAL 60  CG2 
439  1 Y 1 B ASP 61  ? CG  ? B ASP 61  CG  
440  1 Y 1 B ASP 61  ? OD1 ? B ASP 61  OD1 
441  1 Y 1 B ASP 61  ? OD2 ? B ASP 61  OD2 
442  1 Y 1 B SER 69  ? OG  ? B SER 69  OG  
443  1 Y 1 B ILE 72  ? CG1 ? B ILE 72  CG1 
444  1 Y 1 B ILE 72  ? CG2 ? B ILE 72  CG2 
445  1 Y 1 B ILE 72  ? CD1 ? B ILE 72  CD1 
446  1 Y 1 B LEU 81  ? CG  ? B LEU 81  CG  
447  1 Y 1 B LEU 81  ? CD1 ? B LEU 81  CD1 
448  1 Y 1 B LEU 81  ? CD2 ? B LEU 81  CD2 
449  1 Y 1 B LYS 89  ? CG  ? B LYS 89  CG  
450  1 Y 1 B LYS 89  ? CD  ? B LYS 89  CD  
451  1 Y 1 B LYS 89  ? CE  ? B LYS 89  CE  
452  1 Y 1 B LYS 89  ? NZ  ? B LYS 89  NZ  
453  1 Y 1 B LYS 91  ? CG  ? B LYS 91  CG  
454  1 Y 1 B LYS 91  ? CD  ? B LYS 91  CD  
455  1 Y 1 B LYS 91  ? CE  ? B LYS 91  CE  
456  1 Y 1 B LYS 91  ? NZ  ? B LYS 91  NZ  
457  1 Y 1 B VAL 124 ? CG1 ? B VAL 124 CG1 
458  1 Y 1 B VAL 124 ? CG2 ? B VAL 124 CG2 
459  1 Y 1 B TYR 125 ? CG  ? B TYR 125 CG  
460  1 Y 1 B TYR 125 ? CD1 ? B TYR 125 CD1 
461  1 Y 1 B TYR 125 ? CD2 ? B TYR 125 CD2 
462  1 Y 1 B TYR 125 ? CE1 ? B TYR 125 CE1 
463  1 Y 1 B TYR 125 ? CE2 ? B TYR 125 CE2 
464  1 Y 1 B TYR 125 ? CZ  ? B TYR 125 CZ  
465  1 Y 1 B TYR 125 ? OH  ? B TYR 125 OH  
466  1 Y 1 B ARG 126 ? CG  ? B ARG 126 CG  
467  1 Y 1 B ARG 126 ? CD  ? B ARG 126 CD  
468  1 Y 1 B ARG 126 ? NE  ? B ARG 126 NE  
469  1 Y 1 B ARG 126 ? CZ  ? B ARG 126 CZ  
470  1 Y 1 B ARG 126 ? NH1 ? B ARG 126 NH1 
471  1 Y 1 B ARG 126 ? NH2 ? B ARG 126 NH2 
472  1 Y 1 B HIS 128 ? CG  ? B HIS 128 CG  
473  1 Y 1 B HIS 128 ? ND1 ? B HIS 128 ND1 
474  1 Y 1 B HIS 128 ? CD2 ? B HIS 128 CD2 
475  1 Y 1 B HIS 128 ? CE1 ? B HIS 128 CE1 
476  1 Y 1 B HIS 128 ? NE2 ? B HIS 128 NE2 
477  1 Y 1 B ARG 129 ? CG  ? B ARG 129 CG  
478  1 Y 1 B ARG 129 ? CD  ? B ARG 129 CD  
479  1 Y 1 B ARG 129 ? NE  ? B ARG 129 NE  
480  1 Y 1 B ARG 129 ? CZ  ? B ARG 129 CZ  
481  1 Y 1 B ARG 129 ? NH1 ? B ARG 129 NH1 
482  1 Y 1 B ARG 129 ? NH2 ? B ARG 129 NH2 
483  1 Y 1 B GLU 130 ? CG  ? B GLU 130 CG  
484  1 Y 1 B GLU 130 ? CD  ? B GLU 130 CD  
485  1 Y 1 B GLU 130 ? OE1 ? B GLU 130 OE1 
486  1 Y 1 B GLU 130 ? OE2 ? B GLU 130 OE2 
487  1 Y 1 B ILE 133 ? CG1 ? B ILE 133 CG1 
488  1 Y 1 B ILE 133 ? CG2 ? B ILE 133 CG2 
489  1 Y 1 B ILE 133 ? CD1 ? B ILE 133 CD1 
490  1 Y 1 B THR 134 ? OG1 ? B THR 134 OG1 
491  1 Y 1 B THR 134 ? CG2 ? B THR 134 CG2 
492  1 Y 1 B ASN 135 ? CG  ? B ASN 135 CG  
493  1 Y 1 B ASN 135 ? OD1 ? B ASN 135 OD1 
494  1 Y 1 B ASN 135 ? ND2 ? B ASN 135 ND2 
495  1 Y 1 B LYS 136 ? CG  ? B LYS 136 CG  
496  1 Y 1 B LYS 136 ? CD  ? B LYS 136 CD  
497  1 Y 1 B LYS 136 ? CE  ? B LYS 136 CE  
498  1 Y 1 B LYS 136 ? NZ  ? B LYS 136 NZ  
499  1 Y 1 B TYR 137 ? CG  ? B TYR 137 CG  
500  1 Y 1 B TYR 137 ? CD1 ? B TYR 137 CD1 
501  1 Y 1 B TYR 137 ? CD2 ? B TYR 137 CD2 
502  1 Y 1 B TYR 137 ? CE1 ? B TYR 137 CE1 
503  1 Y 1 B TYR 137 ? CE2 ? B TYR 137 CE2 
504  1 Y 1 B TYR 137 ? CZ  ? B TYR 137 CZ  
505  1 Y 1 B TYR 137 ? OH  ? B TYR 137 OH  
506  1 Y 1 B GLU 138 ? CG  ? B GLU 138 CG  
507  1 Y 1 B GLU 138 ? CD  ? B GLU 138 CD  
508  1 Y 1 B GLU 138 ? OE1 ? B GLU 138 OE1 
509  1 Y 1 B GLU 138 ? OE2 ? B GLU 138 OE2 
510  1 Y 1 B LEU 139 ? CG  ? B LEU 139 CG  
511  1 Y 1 B LEU 139 ? CD1 ? B LEU 139 CD1 
512  1 Y 1 B LEU 139 ? CD2 ? B LEU 139 CD2 
513  1 Y 1 B TYR 146 ? CG  ? B TYR 146 CG  
514  1 Y 1 B TYR 146 ? CD1 ? B TYR 146 CD1 
515  1 Y 1 B TYR 146 ? CD2 ? B TYR 146 CD2 
516  1 Y 1 B TYR 146 ? CE1 ? B TYR 146 CE1 
517  1 Y 1 B TYR 146 ? CE2 ? B TYR 146 CE2 
518  1 Y 1 B TYR 146 ? CZ  ? B TYR 146 CZ  
519  1 Y 1 B TYR 146 ? OH  ? B TYR 146 OH  
520  1 Y 1 B GLU 147 ? CG  ? B GLU 147 CG  
521  1 Y 1 B GLU 147 ? CD  ? B GLU 147 CD  
522  1 Y 1 B GLU 147 ? OE1 ? B GLU 147 OE1 
523  1 Y 1 B GLU 147 ? OE2 ? B GLU 147 OE2 
524  1 Y 1 B ILE 148 ? CG1 ? B ILE 148 CG1 
525  1 Y 1 B ILE 148 ? CG2 ? B ILE 148 CG2 
526  1 Y 1 B ILE 148 ? CD1 ? B ILE 148 CD1 
527  1 Y 1 B SER 149 ? OG  ? B SER 149 OG  
528  1 Y 1 B HIS 150 ? CG  ? B HIS 150 CG  
529  1 Y 1 B HIS 150 ? ND1 ? B HIS 150 ND1 
530  1 Y 1 B HIS 150 ? CD2 ? B HIS 150 CD2 
531  1 Y 1 B HIS 150 ? CE1 ? B HIS 150 CE1 
532  1 Y 1 B HIS 150 ? NE2 ? B HIS 150 NE2 
533  1 Y 1 B MET 151 ? CG  ? B MET 151 CG  
534  1 Y 1 B MET 151 ? SD  ? B MET 151 SD  
535  1 Y 1 B MET 151 ? CE  ? B MET 151 CE  
536  1 Y 1 B ASP 152 ? CG  ? B ASP 152 CG  
537  1 Y 1 B ASP 152 ? OD1 ? B ASP 152 OD1 
538  1 Y 1 B ASP 152 ? OD2 ? B ASP 152 OD2 
539  1 Y 1 B SER 153 ? OG  ? B SER 153 OG  
540  1 Y 1 B THR 154 ? OG1 ? B THR 154 OG1 
541  1 Y 1 B THR 154 ? CG2 ? B THR 154 CG2 
542  1 Y 1 B TYR 155 ? CG  ? B TYR 155 CG  
543  1 Y 1 B TYR 155 ? CD1 ? B TYR 155 CD1 
544  1 Y 1 B TYR 155 ? CD2 ? B TYR 155 CD2 
545  1 Y 1 B TYR 155 ? CE1 ? B TYR 155 CE1 
546  1 Y 1 B TYR 155 ? CE2 ? B TYR 155 CE2 
547  1 Y 1 B TYR 155 ? CZ  ? B TYR 155 CZ  
548  1 Y 1 B TYR 155 ? OH  ? B TYR 155 OH  
549  1 Y 1 B GLN 156 ? CG  ? B GLN 156 CG  
550  1 Y 1 B GLN 156 ? CD  ? B GLN 156 CD  
551  1 Y 1 B GLN 156 ? OE1 ? B GLN 156 OE1 
552  1 Y 1 B GLN 156 ? NE2 ? B GLN 156 NE2 
553  1 Y 1 B CYS 157 ? SG  ? B CYS 157 SG  
554  1 Y 1 B PHE 158 ? CG  ? B PHE 158 CG  
555  1 Y 1 B PHE 158 ? CD1 ? B PHE 158 CD1 
556  1 Y 1 B PHE 158 ? CD2 ? B PHE 158 CD2 
557  1 Y 1 B PHE 158 ? CE1 ? B PHE 158 CE1 
558  1 Y 1 B PHE 158 ? CE2 ? B PHE 158 CE2 
559  1 Y 1 B PHE 158 ? CZ  ? B PHE 158 CZ  
560  1 Y 1 B SER 160 ? OG  ? B SER 160 OG  
561  1 Y 1 B MET 161 ? CG  ? B MET 161 CG  
562  1 Y 1 B MET 161 ? SD  ? B MET 161 SD  
563  1 Y 1 B MET 161 ? CE  ? B MET 161 CE  
564  1 Y 1 B LYS 162 ? CG  ? B LYS 162 CG  
565  1 Y 1 B LYS 162 ? CD  ? B LYS 162 CD  
566  1 Y 1 B LYS 162 ? CE  ? B LYS 162 CE  
567  1 Y 1 B LYS 162 ? NZ  ? B LYS 162 NZ  
568  1 Y 1 B VAL 165 ? CG1 ? B VAL 165 CG1 
569  1 Y 1 B VAL 165 ? CG2 ? B VAL 165 CG2 
570  1 Y 1 B GLU 169 ? CG  ? B GLU 169 CG  
571  1 Y 1 B GLU 169 ? CD  ? B GLU 169 CD  
572  1 Y 1 B GLU 169 ? OE1 ? B GLU 169 OE1 
573  1 Y 1 B GLU 169 ? OE2 ? B GLU 169 OE2 
574  1 Y 1 B ARG 175 ? CG  ? B ARG 175 CG  
575  1 Y 1 B ARG 175 ? CD  ? B ARG 175 CD  
576  1 Y 1 B ARG 175 ? NE  ? B ARG 175 NE  
577  1 Y 1 B ARG 175 ? CZ  ? B ARG 175 CZ  
578  1 Y 1 B ARG 175 ? NH1 ? B ARG 175 NH1 
579  1 Y 1 B ARG 175 ? NH2 ? B ARG 175 NH2 
580  1 Y 1 B ASP 177 ? CG  ? B ASP 177 CG  
581  1 Y 1 B ASP 177 ? OD1 ? B ASP 177 OD1 
582  1 Y 1 B ASP 177 ? OD2 ? B ASP 177 OD2 
583  1 Y 1 B PHE 183 ? CG  ? B PHE 183 CG  
584  1 Y 1 B PHE 183 ? CD1 ? B PHE 183 CD1 
585  1 Y 1 B PHE 183 ? CD2 ? B PHE 183 CD2 
586  1 Y 1 B PHE 183 ? CE1 ? B PHE 183 CE1 
587  1 Y 1 B PHE 183 ? CE2 ? B PHE 183 CE2 
588  1 Y 1 B PHE 183 ? CZ  ? B PHE 183 CZ  
589  1 Y 1 B GLN 185 ? CG  ? B GLN 185 CG  
590  1 Y 1 B GLN 185 ? CD  ? B GLN 185 CD  
591  1 Y 1 B GLN 185 ? OE1 ? B GLN 185 OE1 
592  1 Y 1 B GLN 185 ? NE2 ? B GLN 185 NE2 
593  1 Y 1 B GLU 188 ? CG  ? B GLU 188 CG  
594  1 Y 1 B GLU 188 ? CD  ? B GLU 188 CD  
595  1 Y 1 B GLU 188 ? OE1 ? B GLU 188 OE1 
596  1 Y 1 B GLU 188 ? OE2 ? B GLU 188 OE2 
597  1 Y 1 B THR 191 ? OG1 ? B THR 191 OG1 
598  1 Y 1 B THR 191 ? CG2 ? B THR 191 CG2 
599  1 Y 1 B ASP 192 ? CG  ? B ASP 192 CG  
600  1 Y 1 B ASP 192 ? OD1 ? B ASP 192 OD1 
601  1 Y 1 B ASP 192 ? OD2 ? B ASP 192 OD2 
602  1 Y 1 B GLN 195 ? CG  ? B GLN 195 CG  
603  1 Y 1 B GLN 195 ? CD  ? B GLN 195 CD  
604  1 Y 1 B GLN 195 ? OE1 ? B GLN 195 OE1 
605  1 Y 1 B GLN 195 ? NE2 ? B GLN 195 NE2 
606  1 Y 1 B TYR 204 ? CG  ? B TYR 204 CG  
607  1 Y 1 B TYR 204 ? CD1 ? B TYR 204 CD1 
608  1 Y 1 B TYR 204 ? CD2 ? B TYR 204 CD2 
609  1 Y 1 B TYR 204 ? CE1 ? B TYR 204 CE1 
610  1 Y 1 B TYR 204 ? CE2 ? B TYR 204 CE2 
611  1 Y 1 B TYR 204 ? CZ  ? B TYR 204 CZ  
612  1 Y 1 B TYR 204 ? OH  ? B TYR 204 OH  
613  1 Y 1 B GLU 206 ? CG  ? B GLU 206 CG  
614  1 Y 1 B GLU 206 ? CD  ? B GLU 206 CD  
615  1 Y 1 B GLU 206 ? OE1 ? B GLU 206 OE1 
616  1 Y 1 B GLU 206 ? OE2 ? B GLU 206 OE2 
617  1 Y 1 B ARG 209 ? CG  ? B ARG 209 CG  
618  1 Y 1 B ARG 209 ? CD  ? B ARG 209 CD  
619  1 Y 1 B ARG 209 ? NE  ? B ARG 209 NE  
620  1 Y 1 B ARG 209 ? CZ  ? B ARG 209 CZ  
621  1 Y 1 B ARG 209 ? NH1 ? B ARG 209 NH1 
622  1 Y 1 B ARG 209 ? NH2 ? B ARG 209 NH2 
623  1 Y 1 B GLU 211 ? CG  ? B GLU 211 CG  
624  1 Y 1 B GLU 211 ? CD  ? B GLU 211 CD  
625  1 Y 1 B GLU 211 ? OE1 ? B GLU 211 OE1 
626  1 Y 1 B GLU 211 ? OE2 ? B GLU 211 OE2 
627  1 Y 1 B THR 213 ? OG1 ? B THR 213 OG1 
628  1 Y 1 B THR 213 ? CG2 ? B THR 213 CG2 
629  1 Y 1 B TYR 214 ? CG  ? B TYR 214 CG  
630  1 Y 1 B TYR 214 ? CD1 ? B TYR 214 CD1 
631  1 Y 1 B TYR 214 ? CD2 ? B TYR 214 CD2 
632  1 Y 1 B TYR 214 ? CE1 ? B TYR 214 CE1 
633  1 Y 1 B TYR 214 ? CE2 ? B TYR 214 CE2 
634  1 Y 1 B TYR 214 ? CZ  ? B TYR 214 CZ  
635  1 Y 1 B TYR 214 ? OH  ? B TYR 214 OH  
636  1 Y 1 B ARG 215 ? CG  ? B ARG 215 CG  
637  1 Y 1 B ARG 215 ? CD  ? B ARG 215 CD  
638  1 Y 1 B ARG 215 ? NE  ? B ARG 215 NE  
639  1 Y 1 B ARG 215 ? CZ  ? B ARG 215 CZ  
640  1 Y 1 B ARG 215 ? NH1 ? B ARG 215 NH1 
641  1 Y 1 B ARG 215 ? NH2 ? B ARG 215 NH2 
642  1 Y 1 B ARG 217 ? CG  ? B ARG 217 CG  
643  1 Y 1 B ARG 217 ? CD  ? B ARG 217 CD  
644  1 Y 1 B ARG 217 ? NE  ? B ARG 217 NE  
645  1 Y 1 B ARG 217 ? CZ  ? B ARG 217 CZ  
646  1 Y 1 B ARG 217 ? NH1 ? B ARG 217 NH1 
647  1 Y 1 B ARG 217 ? NH2 ? B ARG 217 NH2 
648  1 Y 1 B MET 227 ? CG  ? B MET 227 CG  
649  1 Y 1 B MET 227 ? SD  ? B MET 227 SD  
650  1 Y 1 B MET 227 ? CE  ? B MET 227 CE  
651  1 Y 1 B GLU 233 ? CG  ? B GLU 233 CG  
652  1 Y 1 B GLU 233 ? CD  ? B GLU 233 CD  
653  1 Y 1 B GLU 233 ? OE1 ? B GLU 233 OE1 
654  1 Y 1 B GLU 233 ? OE2 ? B GLU 233 OE2 
655  1 Y 1 B TYR 235 ? CG  ? B TYR 235 CG  
656  1 Y 1 B TYR 235 ? CD1 ? B TYR 235 CD1 
657  1 Y 1 B TYR 235 ? CD2 ? B TYR 235 CD2 
658  1 Y 1 B TYR 235 ? CE1 ? B TYR 235 CE1 
659  1 Y 1 B TYR 235 ? CE2 ? B TYR 235 CE2 
660  1 Y 1 B TYR 235 ? CZ  ? B TYR 235 CZ  
661  1 Y 1 B TYR 235 ? OH  ? B TYR 235 OH  
662  1 Y 1 B LEU 242 ? CG  ? B LEU 242 CG  
663  1 Y 1 B LEU 242 ? CD1 ? B LEU 242 CD1 
664  1 Y 1 B LEU 242 ? CD2 ? B LEU 242 CD2 
665  1 Y 1 B ASP 244 ? CG  ? B ASP 244 CG  
666  1 Y 1 B ASP 244 ? OD1 ? B ASP 244 OD1 
667  1 Y 1 B ASP 244 ? OD2 ? B ASP 244 OD2 
668  1 Y 1 B GLU 247 ? CG  ? B GLU 247 CG  
669  1 Y 1 B GLU 247 ? CD  ? B GLU 247 CD  
670  1 Y 1 B GLU 247 ? OE1 ? B GLU 247 OE1 
671  1 Y 1 B GLU 247 ? OE2 ? B GLU 247 OE2 
672  1 Y 1 B PHE 251 ? CG  ? B PHE 251 CG  
673  1 Y 1 B PHE 251 ? CD1 ? B PHE 251 CD1 
674  1 Y 1 B PHE 251 ? CD2 ? B PHE 251 CD2 
675  1 Y 1 B PHE 251 ? CE1 ? B PHE 251 CE1 
676  1 Y 1 B PHE 251 ? CE2 ? B PHE 251 CE2 
677  1 Y 1 B PHE 251 ? CZ  ? B PHE 251 CZ  
678  1 Y 1 B CYS 252 ? SG  ? B CYS 252 SG  
679  1 Y 1 B TYR 253 ? CG  ? B TYR 253 CG  
680  1 Y 1 B TYR 253 ? CD1 ? B TYR 253 CD1 
681  1 Y 1 B TYR 253 ? CD2 ? B TYR 253 CD2 
682  1 Y 1 B TYR 253 ? CE1 ? B TYR 253 CE1 
683  1 Y 1 B TYR 253 ? CE2 ? B TYR 253 CE2 
684  1 Y 1 B TYR 253 ? CZ  ? B TYR 253 CZ  
685  1 Y 1 B TYR 253 ? OH  ? B TYR 253 OH  
686  1 Y 1 B ASN 254 ? CG  ? B ASN 254 CG  
687  1 Y 1 B ASN 254 ? OD1 ? B ASN 254 OD1 
688  1 Y 1 B ASN 254 ? ND2 ? B ASN 254 ND2 
689  1 Y 1 B CYS 258 ? SG  ? B CYS 258 SG  
690  1 Y 1 B SER 259 ? OG  ? B SER 259 OG  
691  1 Y 1 B THR 260 ? OG1 ? B THR 260 OG1 
692  1 Y 1 B THR 260 ? CG2 ? B THR 260 CG2 
693  1 Y 1 B THR 261 ? OG1 ? B THR 261 OG1 
694  1 Y 1 B THR 261 ? CG2 ? B THR 261 CG2 
695  1 Y 1 B LYS 265 ? CG  ? B LYS 265 CG  
696  1 Y 1 B LYS 265 ? CD  ? B LYS 265 CD  
697  1 Y 1 B LYS 265 ? CE  ? B LYS 265 CE  
698  1 Y 1 B LYS 265 ? NZ  ? B LYS 265 NZ  
699  1 Y 1 B THR 277 ? OG1 ? B THR 277 OG1 
700  1 Y 1 B THR 277 ? CG2 ? B THR 277 CG2 
701  1 Y 1 B VAL 278 ? CG1 ? B VAL 278 CG1 
702  1 Y 1 B VAL 278 ? CG2 ? B VAL 278 CG2 
703  1 Y 1 B VAL 279 ? CG1 ? B VAL 279 CG1 
704  1 Y 1 B VAL 279 ? CG2 ? B VAL 279 CG2 
705  1 Y 1 B THR 280 ? OG1 ? B THR 280 OG1 
706  1 Y 1 B THR 280 ? CG2 ? B THR 280 CG2 
707  1 Y 1 B TYR 281 ? CG  ? B TYR 281 CG  
708  1 Y 1 B TYR 281 ? CD1 ? B TYR 281 CD1 
709  1 Y 1 B TYR 281 ? CD2 ? B TYR 281 CD2 
710  1 Y 1 B TYR 281 ? CE1 ? B TYR 281 CE1 
711  1 Y 1 B TYR 281 ? CE2 ? B TYR 281 CE2 
712  1 Y 1 B TYR 281 ? CZ  ? B TYR 281 CZ  
713  1 Y 1 B TYR 281 ? OH  ? B TYR 281 OH  
714  1 Y 1 B SER 282 ? OG  ? B SER 282 OG  
715  1 Y 1 B ASP 283 ? CG  ? B ASP 283 CG  
716  1 Y 1 B ASP 283 ? OD1 ? B ASP 283 OD1 
717  1 Y 1 B ASP 283 ? OD2 ? B ASP 283 OD2 
718  1 Y 1 B ARG 284 ? CG  ? B ARG 284 CG  
719  1 Y 1 B ARG 284 ? CD  ? B ARG 284 CD  
720  1 Y 1 B ARG 284 ? NE  ? B ARG 284 NE  
721  1 Y 1 B ARG 284 ? CZ  ? B ARG 284 CZ  
722  1 Y 1 B ARG 284 ? NH1 ? B ARG 284 NH1 
723  1 Y 1 B ARG 284 ? NH2 ? B ARG 284 NH2 
724  1 Y 1 B GLN 291 ? CG  ? B GLN 291 CG  
725  1 Y 1 B GLN 291 ? CD  ? B GLN 291 CD  
726  1 Y 1 B GLN 291 ? OE1 ? B GLN 291 OE1 
727  1 Y 1 B GLN 291 ? NE2 ? B GLN 291 NE2 
728  1 Y 1 B GLU 297 ? CG  ? B GLU 297 CG  
729  1 Y 1 B GLU 297 ? CD  ? B GLU 297 CD  
730  1 Y 1 B GLU 297 ? OE1 ? B GLU 297 OE1 
731  1 Y 1 B GLU 297 ? OE2 ? B GLU 297 OE2 
732  1 Y 1 B LEU 303 ? CG  ? B LEU 303 CG  
733  1 Y 1 B LEU 303 ? CD1 ? B LEU 303 CD1 
734  1 Y 1 B LEU 303 ? CD2 ? B LEU 303 CD2 
735  1 Y 1 B LYS 310 ? CG  ? B LYS 310 CG  
736  1 Y 1 B LYS 310 ? CD  ? B LYS 310 CD  
737  1 Y 1 B LYS 310 ? CE  ? B LYS 310 CE  
738  1 Y 1 B LYS 310 ? NZ  ? B LYS 310 NZ  
739  1 Y 1 B THR 311 ? OG1 ? B THR 311 OG1 
740  1 Y 1 B THR 311 ? CG2 ? B THR 311 CG2 
741  1 Y 1 B THR 312 ? OG1 ? B THR 312 OG1 
742  1 Y 1 B THR 312 ? CG2 ? B THR 312 CG2 
743  1 Y 1 B GLU 332 ? CG  ? B GLU 332 CG  
744  1 Y 1 B GLU 332 ? CD  ? B GLU 332 CD  
745  1 Y 1 B GLU 332 ? OE1 ? B GLU 332 OE1 
746  1 Y 1 B GLU 332 ? OE2 ? B GLU 332 OE2 
747  1 Y 1 B LEU 350 ? CG  ? B LEU 350 CG  
748  1 Y 1 B LEU 350 ? CD1 ? B LEU 350 CD1 
749  1 Y 1 B LEU 350 ? CD2 ? B LEU 350 CD2 
750  1 Y 1 B THR 351 ? OG1 ? B THR 351 OG1 
751  1 Y 1 B THR 351 ? CG2 ? B THR 351 CG2 
752  1 Y 1 B VAL 353 ? CG1 ? B VAL 353 CG1 
753  1 Y 1 B VAL 353 ? CG2 ? B VAL 353 CG2 
754  1 Y 1 B THR 357 ? OG1 ? B THR 357 OG1 
755  1 Y 1 B THR 357 ? CG2 ? B THR 357 CG2 
756  1 Y 1 B ASP 358 ? CG  ? B ASP 358 CG  
757  1 Y 1 B ASP 358 ? OD1 ? B ASP 358 OD1 
758  1 Y 1 B ASP 358 ? OD2 ? B ASP 358 OD2 
759  1 Y 1 B LEU 397 ? CG  ? B LEU 397 CG  
760  1 Y 1 B LEU 397 ? CD1 ? B LEU 397 CD1 
761  1 Y 1 B LEU 397 ? CD2 ? B LEU 397 CD2 
762  1 Y 1 B MET 404 ? CG  ? B MET 404 CG  
763  1 Y 1 B MET 404 ? SD  ? B MET 404 SD  
764  1 Y 1 B MET 404 ? CE  ? B MET 404 CE  
765  1 Y 1 B THR 410 ? OG1 ? B THR 410 OG1 
766  1 Y 1 B THR 410 ? CG2 ? B THR 410 CG2 
767  1 Y 1 B ASP 521 ? CG  ? B ASP 521 CG  
768  1 Y 1 B ASP 521 ? OD1 ? B ASP 521 OD1 
769  1 Y 1 B ASP 521 ? OD2 ? B ASP 521 OD2 
770  1 Y 1 B ASP 532 ? CG  ? B ASP 532 CG  
771  1 Y 1 B ASP 532 ? OD1 ? B ASP 532 OD1 
772  1 Y 1 B ASP 532 ? OD2 ? B ASP 532 OD2 
773  1 Y 1 B LYS 540 ? CG  ? B LYS 540 CG  
774  1 Y 1 B LYS 540 ? CD  ? B LYS 540 CD  
775  1 Y 1 B LYS 540 ? CE  ? B LYS 540 CE  
776  1 Y 1 B LYS 540 ? NZ  ? B LYS 540 NZ  
777  1 Y 1 B SER 546 ? OG  ? B SER 546 OG  
778  1 Y 1 B LYS 547 ? CG  ? B LYS 547 CG  
779  1 Y 1 B LYS 547 ? CD  ? B LYS 547 CD  
780  1 Y 1 B LYS 547 ? CE  ? B LYS 547 CE  
781  1 Y 1 B LYS 547 ? NZ  ? B LYS 547 NZ  
782  1 Y 1 B ASP 548 ? CG  ? B ASP 548 CG  
783  1 Y 1 B ASP 548 ? OD1 ? B ASP 548 OD1 
784  1 Y 1 B ASP 548 ? OD2 ? B ASP 548 OD2 
785  1 Y 1 B PHE 558 ? CG  ? B PHE 558 CG  
786  1 Y 1 B PHE 558 ? CD1 ? B PHE 558 CD1 
787  1 Y 1 B PHE 558 ? CD2 ? B PHE 558 CD2 
788  1 Y 1 B PHE 558 ? CE1 ? B PHE 558 CE1 
789  1 Y 1 B PHE 558 ? CE2 ? B PHE 558 CE2 
790  1 Y 1 B PHE 558 ? CZ  ? B PHE 558 CZ  
791  1 Y 1 B LYS 559 ? CG  ? B LYS 559 CG  
792  1 Y 1 B LYS 559 ? CD  ? B LYS 559 CD  
793  1 Y 1 B LYS 559 ? CE  ? B LYS 559 CE  
794  1 Y 1 B LYS 559 ? NZ  ? B LYS 559 NZ  
795  1 Y 1 B PHE 560 ? CG  ? B PHE 560 CG  
796  1 Y 1 B PHE 560 ? CD1 ? B PHE 560 CD1 
797  1 Y 1 B PHE 560 ? CD2 ? B PHE 560 CD2 
798  1 Y 1 B PHE 560 ? CE1 ? B PHE 560 CE1 
799  1 Y 1 B PHE 560 ? CE2 ? B PHE 560 CE2 
800  1 Y 1 B PHE 560 ? CZ  ? B PHE 560 CZ  
801  1 Y 1 B LEU 561 ? CG  ? B LEU 561 CG  
802  1 Y 1 B LEU 561 ? CD1 ? B LEU 561 CD1 
803  1 Y 1 B LEU 561 ? CD2 ? B LEU 561 CD2 
804  1 Y 1 B GLU 585 ? CG  ? B GLU 585 CG  
805  1 Y 1 B GLU 585 ? CD  ? B GLU 585 CD  
806  1 Y 1 B GLU 585 ? OE1 ? B GLU 585 OE1 
807  1 Y 1 B GLU 585 ? OE2 ? B GLU 585 OE2 
808  1 Y 1 B CYS 587 ? SG  ? B CYS 587 SG  
809  1 Y 1 B LYS 588 ? CG  ? B LYS 588 CG  
810  1 Y 1 B LYS 588 ? CD  ? B LYS 588 CD  
811  1 Y 1 B LYS 588 ? CE  ? B LYS 588 CE  
812  1 Y 1 B LYS 588 ? NZ  ? B LYS 588 NZ  
813  1 Y 1 B ASP 589 ? CG  ? B ASP 589 CG  
814  1 Y 1 B ASP 589 ? OD1 ? B ASP 589 OD1 
815  1 Y 1 B ASP 589 ? OD2 ? B ASP 589 OD2 
816  1 Y 1 B THR 590 ? OG1 ? B THR 590 OG1 
817  1 Y 1 B THR 590 ? CG2 ? B THR 590 CG2 
818  1 Y 1 B CYS 591 ? SG  ? B CYS 591 SG  
819  1 Y 1 B ARG 598 ? CG  ? B ARG 598 CG  
820  1 Y 1 B ARG 598 ? CD  ? B ARG 598 CD  
821  1 Y 1 B ARG 598 ? NE  ? B ARG 598 NE  
822  1 Y 1 B ARG 598 ? CZ  ? B ARG 598 CZ  
823  1 Y 1 B ARG 598 ? NH1 ? B ARG 598 NH1 
824  1 Y 1 B ARG 598 ? NH2 ? B ARG 598 NH2 
825  1 Y 1 B LYS 605 ? CG  ? B LYS 605 CG  
826  1 Y 1 B LYS 605 ? CD  ? B LYS 605 CD  
827  1 Y 1 B LYS 605 ? CE  ? B LYS 605 CE  
828  1 Y 1 B LYS 605 ? NZ  ? B LYS 605 NZ  
829  1 Y 1 B ASP 606 ? CG  ? B ASP 606 CG  
830  1 Y 1 B ASP 606 ? OD1 ? B ASP 606 OD1 
831  1 Y 1 B ASP 606 ? OD2 ? B ASP 606 OD2 
832  1 Y 1 B TYR 607 ? CG  ? B TYR 607 CG  
833  1 Y 1 B TYR 607 ? CD1 ? B TYR 607 CD1 
834  1 Y 1 B TYR 607 ? CD2 ? B TYR 607 CD2 
835  1 Y 1 B TYR 607 ? CE1 ? B TYR 607 CE1 
836  1 Y 1 B TYR 607 ? CE2 ? B TYR 607 CE2 
837  1 Y 1 B TYR 607 ? CZ  ? B TYR 607 CZ  
838  1 Y 1 B TYR 607 ? OH  ? B TYR 607 OH  
839  1 Y 1 B TYR 609 ? CG  ? B TYR 609 CG  
840  1 Y 1 B TYR 609 ? CD1 ? B TYR 609 CD1 
841  1 Y 1 B TYR 609 ? CD2 ? B TYR 609 CD2 
842  1 Y 1 B TYR 609 ? CE1 ? B TYR 609 CE1 
843  1 Y 1 B TYR 609 ? CE2 ? B TYR 609 CE2 
844  1 Y 1 B TYR 609 ? CZ  ? B TYR 609 CZ  
845  1 Y 1 B TYR 609 ? OH  ? B TYR 609 OH  
846  1 Y 1 B LEU 610 ? CG  ? B LEU 610 CG  
847  1 Y 1 B LEU 610 ? CD1 ? B LEU 610 CD1 
848  1 Y 1 B LEU 610 ? CD2 ? B LEU 610 CD2 
849  1 Y 1 B ILE 618 ? CG1 ? B ILE 618 CG1 
850  1 Y 1 B ILE 618 ? CG2 ? B ILE 618 CG2 
851  1 Y 1 B ILE 618 ? CD1 ? B ILE 618 CD1 
852  1 Y 1 B ASN 634 ? CG  ? B ASN 634 CG  
853  1 Y 1 B ASN 634 ? OD1 ? B ASN 634 OD1 
854  1 Y 1 B ASN 634 ? ND2 ? B ASN 634 ND2 
855  1 Y 1 C GLU 53  ? CG  ? C GLU 53  CG  
856  1 Y 1 C GLU 53  ? CD  ? C GLU 53  CD  
857  1 Y 1 C GLU 53  ? OE1 ? C GLU 53  OE1 
858  1 Y 1 C GLU 53  ? OE2 ? C GLU 53  OE2 
859  1 Y 1 C LYS 58  ? CG  ? C LYS 58  CG  
860  1 Y 1 C LYS 58  ? CD  ? C LYS 58  CD  
861  1 Y 1 C LYS 58  ? CE  ? C LYS 58  CE  
862  1 Y 1 C LYS 58  ? NZ  ? C LYS 58  NZ  
863  1 Y 1 C SER 59  ? OG  ? C SER 59  OG  
864  1 Y 1 C VAL 60  ? CG1 ? C VAL 60  CG1 
865  1 Y 1 C VAL 60  ? CG2 ? C VAL 60  CG2 
866  1 Y 1 C ASP 61  ? CG  ? C ASP 61  CG  
867  1 Y 1 C ASP 61  ? OD1 ? C ASP 61  OD1 
868  1 Y 1 C ASP 61  ? OD2 ? C ASP 61  OD2 
869  1 Y 1 C SER 69  ? OG  ? C SER 69  OG  
870  1 Y 1 C ILE 72  ? CG1 ? C ILE 72  CG1 
871  1 Y 1 C ILE 72  ? CG2 ? C ILE 72  CG2 
872  1 Y 1 C ILE 72  ? CD1 ? C ILE 72  CD1 
873  1 Y 1 C LEU 81  ? CG  ? C LEU 81  CG  
874  1 Y 1 C LEU 81  ? CD1 ? C LEU 81  CD1 
875  1 Y 1 C LEU 81  ? CD2 ? C LEU 81  CD2 
876  1 Y 1 C LYS 89  ? CG  ? C LYS 89  CG  
877  1 Y 1 C LYS 89  ? CD  ? C LYS 89  CD  
878  1 Y 1 C LYS 89  ? CE  ? C LYS 89  CE  
879  1 Y 1 C LYS 89  ? NZ  ? C LYS 89  NZ  
880  1 Y 1 C LYS 91  ? CG  ? C LYS 91  CG  
881  1 Y 1 C LYS 91  ? CD  ? C LYS 91  CD  
882  1 Y 1 C LYS 91  ? CE  ? C LYS 91  CE  
883  1 Y 1 C LYS 91  ? NZ  ? C LYS 91  NZ  
884  1 Y 1 C VAL 124 ? CG1 ? C VAL 124 CG1 
885  1 Y 1 C VAL 124 ? CG2 ? C VAL 124 CG2 
886  1 Y 1 C TYR 125 ? CG  ? C TYR 125 CG  
887  1 Y 1 C TYR 125 ? CD1 ? C TYR 125 CD1 
888  1 Y 1 C TYR 125 ? CD2 ? C TYR 125 CD2 
889  1 Y 1 C TYR 125 ? CE1 ? C TYR 125 CE1 
890  1 Y 1 C TYR 125 ? CE2 ? C TYR 125 CE2 
891  1 Y 1 C TYR 125 ? CZ  ? C TYR 125 CZ  
892  1 Y 1 C TYR 125 ? OH  ? C TYR 125 OH  
893  1 Y 1 C ARG 126 ? CG  ? C ARG 126 CG  
894  1 Y 1 C ARG 126 ? CD  ? C ARG 126 CD  
895  1 Y 1 C ARG 126 ? NE  ? C ARG 126 NE  
896  1 Y 1 C ARG 126 ? CZ  ? C ARG 126 CZ  
897  1 Y 1 C ARG 126 ? NH1 ? C ARG 126 NH1 
898  1 Y 1 C ARG 126 ? NH2 ? C ARG 126 NH2 
899  1 Y 1 C HIS 128 ? CG  ? C HIS 128 CG  
900  1 Y 1 C HIS 128 ? ND1 ? C HIS 128 ND1 
901  1 Y 1 C HIS 128 ? CD2 ? C HIS 128 CD2 
902  1 Y 1 C HIS 128 ? CE1 ? C HIS 128 CE1 
903  1 Y 1 C HIS 128 ? NE2 ? C HIS 128 NE2 
904  1 Y 1 C ARG 129 ? CG  ? C ARG 129 CG  
905  1 Y 1 C ARG 129 ? CD  ? C ARG 129 CD  
906  1 Y 1 C ARG 129 ? NE  ? C ARG 129 NE  
907  1 Y 1 C ARG 129 ? CZ  ? C ARG 129 CZ  
908  1 Y 1 C ARG 129 ? NH1 ? C ARG 129 NH1 
909  1 Y 1 C ARG 129 ? NH2 ? C ARG 129 NH2 
910  1 Y 1 C GLU 130 ? CG  ? C GLU 130 CG  
911  1 Y 1 C GLU 130 ? CD  ? C GLU 130 CD  
912  1 Y 1 C GLU 130 ? OE1 ? C GLU 130 OE1 
913  1 Y 1 C GLU 130 ? OE2 ? C GLU 130 OE2 
914  1 Y 1 C ILE 133 ? CG1 ? C ILE 133 CG1 
915  1 Y 1 C ILE 133 ? CG2 ? C ILE 133 CG2 
916  1 Y 1 C ILE 133 ? CD1 ? C ILE 133 CD1 
917  1 Y 1 C THR 134 ? OG1 ? C THR 134 OG1 
918  1 Y 1 C THR 134 ? CG2 ? C THR 134 CG2 
919  1 Y 1 C ASN 135 ? CG  ? C ASN 135 CG  
920  1 Y 1 C ASN 135 ? OD1 ? C ASN 135 OD1 
921  1 Y 1 C ASN 135 ? ND2 ? C ASN 135 ND2 
922  1 Y 1 C LYS 136 ? CG  ? C LYS 136 CG  
923  1 Y 1 C LYS 136 ? CD  ? C LYS 136 CD  
924  1 Y 1 C LYS 136 ? CE  ? C LYS 136 CE  
925  1 Y 1 C LYS 136 ? NZ  ? C LYS 136 NZ  
926  1 Y 1 C TYR 137 ? CG  ? C TYR 137 CG  
927  1 Y 1 C TYR 137 ? CD1 ? C TYR 137 CD1 
928  1 Y 1 C TYR 137 ? CD2 ? C TYR 137 CD2 
929  1 Y 1 C TYR 137 ? CE1 ? C TYR 137 CE1 
930  1 Y 1 C TYR 137 ? CE2 ? C TYR 137 CE2 
931  1 Y 1 C TYR 137 ? CZ  ? C TYR 137 CZ  
932  1 Y 1 C TYR 137 ? OH  ? C TYR 137 OH  
933  1 Y 1 C GLU 138 ? CG  ? C GLU 138 CG  
934  1 Y 1 C GLU 138 ? CD  ? C GLU 138 CD  
935  1 Y 1 C GLU 138 ? OE1 ? C GLU 138 OE1 
936  1 Y 1 C GLU 138 ? OE2 ? C GLU 138 OE2 
937  1 Y 1 C LEU 139 ? CG  ? C LEU 139 CG  
938  1 Y 1 C LEU 139 ? CD1 ? C LEU 139 CD1 
939  1 Y 1 C LEU 139 ? CD2 ? C LEU 139 CD2 
940  1 Y 1 C TYR 146 ? CG  ? C TYR 146 CG  
941  1 Y 1 C TYR 146 ? CD1 ? C TYR 146 CD1 
942  1 Y 1 C TYR 146 ? CD2 ? C TYR 146 CD2 
943  1 Y 1 C TYR 146 ? CE1 ? C TYR 146 CE1 
944  1 Y 1 C TYR 146 ? CE2 ? C TYR 146 CE2 
945  1 Y 1 C TYR 146 ? CZ  ? C TYR 146 CZ  
946  1 Y 1 C TYR 146 ? OH  ? C TYR 146 OH  
947  1 Y 1 C GLU 147 ? CG  ? C GLU 147 CG  
948  1 Y 1 C GLU 147 ? CD  ? C GLU 147 CD  
949  1 Y 1 C GLU 147 ? OE1 ? C GLU 147 OE1 
950  1 Y 1 C GLU 147 ? OE2 ? C GLU 147 OE2 
951  1 Y 1 C ILE 148 ? CG1 ? C ILE 148 CG1 
952  1 Y 1 C ILE 148 ? CG2 ? C ILE 148 CG2 
953  1 Y 1 C ILE 148 ? CD1 ? C ILE 148 CD1 
954  1 Y 1 C SER 149 ? OG  ? C SER 149 OG  
955  1 Y 1 C HIS 150 ? CG  ? C HIS 150 CG  
956  1 Y 1 C HIS 150 ? ND1 ? C HIS 150 ND1 
957  1 Y 1 C HIS 150 ? CD2 ? C HIS 150 CD2 
958  1 Y 1 C HIS 150 ? CE1 ? C HIS 150 CE1 
959  1 Y 1 C HIS 150 ? NE2 ? C HIS 150 NE2 
960  1 Y 1 C MET 151 ? CG  ? C MET 151 CG  
961  1 Y 1 C MET 151 ? SD  ? C MET 151 SD  
962  1 Y 1 C MET 151 ? CE  ? C MET 151 CE  
963  1 Y 1 C ASP 152 ? CG  ? C ASP 152 CG  
964  1 Y 1 C ASP 152 ? OD1 ? C ASP 152 OD1 
965  1 Y 1 C ASP 152 ? OD2 ? C ASP 152 OD2 
966  1 Y 1 C SER 153 ? OG  ? C SER 153 OG  
967  1 Y 1 C THR 154 ? OG1 ? C THR 154 OG1 
968  1 Y 1 C THR 154 ? CG2 ? C THR 154 CG2 
969  1 Y 1 C TYR 155 ? CG  ? C TYR 155 CG  
970  1 Y 1 C TYR 155 ? CD1 ? C TYR 155 CD1 
971  1 Y 1 C TYR 155 ? CD2 ? C TYR 155 CD2 
972  1 Y 1 C TYR 155 ? CE1 ? C TYR 155 CE1 
973  1 Y 1 C TYR 155 ? CE2 ? C TYR 155 CE2 
974  1 Y 1 C TYR 155 ? CZ  ? C TYR 155 CZ  
975  1 Y 1 C TYR 155 ? OH  ? C TYR 155 OH  
976  1 Y 1 C GLN 156 ? CG  ? C GLN 156 CG  
977  1 Y 1 C GLN 156 ? CD  ? C GLN 156 CD  
978  1 Y 1 C GLN 156 ? OE1 ? C GLN 156 OE1 
979  1 Y 1 C GLN 156 ? NE2 ? C GLN 156 NE2 
980  1 Y 1 C CYS 157 ? SG  ? C CYS 157 SG  
981  1 Y 1 C PHE 158 ? CG  ? C PHE 158 CG  
982  1 Y 1 C PHE 158 ? CD1 ? C PHE 158 CD1 
983  1 Y 1 C PHE 158 ? CD2 ? C PHE 158 CD2 
984  1 Y 1 C PHE 158 ? CE1 ? C PHE 158 CE1 
985  1 Y 1 C PHE 158 ? CE2 ? C PHE 158 CE2 
986  1 Y 1 C PHE 158 ? CZ  ? C PHE 158 CZ  
987  1 Y 1 C SER 160 ? OG  ? C SER 160 OG  
988  1 Y 1 C MET 161 ? CG  ? C MET 161 CG  
989  1 Y 1 C MET 161 ? SD  ? C MET 161 SD  
990  1 Y 1 C MET 161 ? CE  ? C MET 161 CE  
991  1 Y 1 C LYS 162 ? CG  ? C LYS 162 CG  
992  1 Y 1 C LYS 162 ? CD  ? C LYS 162 CD  
993  1 Y 1 C LYS 162 ? CE  ? C LYS 162 CE  
994  1 Y 1 C LYS 162 ? NZ  ? C LYS 162 NZ  
995  1 Y 1 C VAL 165 ? CG1 ? C VAL 165 CG1 
996  1 Y 1 C VAL 165 ? CG2 ? C VAL 165 CG2 
997  1 Y 1 C GLU 169 ? CG  ? C GLU 169 CG  
998  1 Y 1 C GLU 169 ? CD  ? C GLU 169 CD  
999  1 Y 1 C GLU 169 ? OE1 ? C GLU 169 OE1 
1000 1 Y 1 C GLU 169 ? OE2 ? C GLU 169 OE2 
1001 1 Y 1 C ARG 175 ? CG  ? C ARG 175 CG  
1002 1 Y 1 C ARG 175 ? CD  ? C ARG 175 CD  
1003 1 Y 1 C ARG 175 ? NE  ? C ARG 175 NE  
1004 1 Y 1 C ARG 175 ? CZ  ? C ARG 175 CZ  
1005 1 Y 1 C ARG 175 ? NH1 ? C ARG 175 NH1 
1006 1 Y 1 C ARG 175 ? NH2 ? C ARG 175 NH2 
1007 1 Y 1 C ASP 177 ? CG  ? C ASP 177 CG  
1008 1 Y 1 C ASP 177 ? OD1 ? C ASP 177 OD1 
1009 1 Y 1 C ASP 177 ? OD2 ? C ASP 177 OD2 
1010 1 Y 1 C PHE 183 ? CG  ? C PHE 183 CG  
1011 1 Y 1 C PHE 183 ? CD1 ? C PHE 183 CD1 
1012 1 Y 1 C PHE 183 ? CD2 ? C PHE 183 CD2 
1013 1 Y 1 C PHE 183 ? CE1 ? C PHE 183 CE1 
1014 1 Y 1 C PHE 183 ? CE2 ? C PHE 183 CE2 
1015 1 Y 1 C PHE 183 ? CZ  ? C PHE 183 CZ  
1016 1 Y 1 C GLN 185 ? CG  ? C GLN 185 CG  
1017 1 Y 1 C GLN 185 ? CD  ? C GLN 185 CD  
1018 1 Y 1 C GLN 185 ? OE1 ? C GLN 185 OE1 
1019 1 Y 1 C GLN 185 ? NE2 ? C GLN 185 NE2 
1020 1 Y 1 C GLU 188 ? CG  ? C GLU 188 CG  
1021 1 Y 1 C GLU 188 ? CD  ? C GLU 188 CD  
1022 1 Y 1 C GLU 188 ? OE1 ? C GLU 188 OE1 
1023 1 Y 1 C GLU 188 ? OE2 ? C GLU 188 OE2 
1024 1 Y 1 C THR 191 ? OG1 ? C THR 191 OG1 
1025 1 Y 1 C THR 191 ? CG2 ? C THR 191 CG2 
1026 1 Y 1 C ASP 192 ? CG  ? C ASP 192 CG  
1027 1 Y 1 C ASP 192 ? OD1 ? C ASP 192 OD1 
1028 1 Y 1 C ASP 192 ? OD2 ? C ASP 192 OD2 
1029 1 Y 1 C GLN 195 ? CG  ? C GLN 195 CG  
1030 1 Y 1 C GLN 195 ? CD  ? C GLN 195 CD  
1031 1 Y 1 C GLN 195 ? OE1 ? C GLN 195 OE1 
1032 1 Y 1 C GLN 195 ? NE2 ? C GLN 195 NE2 
1033 1 Y 1 C TYR 204 ? CG  ? C TYR 204 CG  
1034 1 Y 1 C TYR 204 ? CD1 ? C TYR 204 CD1 
1035 1 Y 1 C TYR 204 ? CD2 ? C TYR 204 CD2 
1036 1 Y 1 C TYR 204 ? CE1 ? C TYR 204 CE1 
1037 1 Y 1 C TYR 204 ? CE2 ? C TYR 204 CE2 
1038 1 Y 1 C TYR 204 ? CZ  ? C TYR 204 CZ  
1039 1 Y 1 C TYR 204 ? OH  ? C TYR 204 OH  
1040 1 Y 1 C GLU 206 ? CG  ? C GLU 206 CG  
1041 1 Y 1 C GLU 206 ? CD  ? C GLU 206 CD  
1042 1 Y 1 C GLU 206 ? OE1 ? C GLU 206 OE1 
1043 1 Y 1 C GLU 206 ? OE2 ? C GLU 206 OE2 
1044 1 Y 1 C ARG 209 ? CG  ? C ARG 209 CG  
1045 1 Y 1 C ARG 209 ? CD  ? C ARG 209 CD  
1046 1 Y 1 C ARG 209 ? NE  ? C ARG 209 NE  
1047 1 Y 1 C ARG 209 ? CZ  ? C ARG 209 CZ  
1048 1 Y 1 C ARG 209 ? NH1 ? C ARG 209 NH1 
1049 1 Y 1 C ARG 209 ? NH2 ? C ARG 209 NH2 
1050 1 Y 1 C GLU 211 ? CG  ? C GLU 211 CG  
1051 1 Y 1 C GLU 211 ? CD  ? C GLU 211 CD  
1052 1 Y 1 C GLU 211 ? OE1 ? C GLU 211 OE1 
1053 1 Y 1 C GLU 211 ? OE2 ? C GLU 211 OE2 
1054 1 Y 1 C THR 213 ? OG1 ? C THR 213 OG1 
1055 1 Y 1 C THR 213 ? CG2 ? C THR 213 CG2 
1056 1 Y 1 C TYR 214 ? CG  ? C TYR 214 CG  
1057 1 Y 1 C TYR 214 ? CD1 ? C TYR 214 CD1 
1058 1 Y 1 C TYR 214 ? CD2 ? C TYR 214 CD2 
1059 1 Y 1 C TYR 214 ? CE1 ? C TYR 214 CE1 
1060 1 Y 1 C TYR 214 ? CE2 ? C TYR 214 CE2 
1061 1 Y 1 C TYR 214 ? CZ  ? C TYR 214 CZ  
1062 1 Y 1 C TYR 214 ? OH  ? C TYR 214 OH  
1063 1 Y 1 C ARG 215 ? CG  ? C ARG 215 CG  
1064 1 Y 1 C ARG 215 ? CD  ? C ARG 215 CD  
1065 1 Y 1 C ARG 215 ? NE  ? C ARG 215 NE  
1066 1 Y 1 C ARG 215 ? CZ  ? C ARG 215 CZ  
1067 1 Y 1 C ARG 215 ? NH1 ? C ARG 215 NH1 
1068 1 Y 1 C ARG 215 ? NH2 ? C ARG 215 NH2 
1069 1 Y 1 C ARG 217 ? CG  ? C ARG 217 CG  
1070 1 Y 1 C ARG 217 ? CD  ? C ARG 217 CD  
1071 1 Y 1 C ARG 217 ? NE  ? C ARG 217 NE  
1072 1 Y 1 C ARG 217 ? CZ  ? C ARG 217 CZ  
1073 1 Y 1 C ARG 217 ? NH1 ? C ARG 217 NH1 
1074 1 Y 1 C ARG 217 ? NH2 ? C ARG 217 NH2 
1075 1 Y 1 C MET 227 ? CG  ? C MET 227 CG  
1076 1 Y 1 C MET 227 ? SD  ? C MET 227 SD  
1077 1 Y 1 C MET 227 ? CE  ? C MET 227 CE  
1078 1 Y 1 C GLU 233 ? CG  ? C GLU 233 CG  
1079 1 Y 1 C GLU 233 ? CD  ? C GLU 233 CD  
1080 1 Y 1 C GLU 233 ? OE1 ? C GLU 233 OE1 
1081 1 Y 1 C GLU 233 ? OE2 ? C GLU 233 OE2 
1082 1 Y 1 C TYR 235 ? CG  ? C TYR 235 CG  
1083 1 Y 1 C TYR 235 ? CD1 ? C TYR 235 CD1 
1084 1 Y 1 C TYR 235 ? CD2 ? C TYR 235 CD2 
1085 1 Y 1 C TYR 235 ? CE1 ? C TYR 235 CE1 
1086 1 Y 1 C TYR 235 ? CE2 ? C TYR 235 CE2 
1087 1 Y 1 C TYR 235 ? CZ  ? C TYR 235 CZ  
1088 1 Y 1 C TYR 235 ? OH  ? C TYR 235 OH  
1089 1 Y 1 C LEU 242 ? CG  ? C LEU 242 CG  
1090 1 Y 1 C LEU 242 ? CD1 ? C LEU 242 CD1 
1091 1 Y 1 C LEU 242 ? CD2 ? C LEU 242 CD2 
1092 1 Y 1 C ASP 244 ? CG  ? C ASP 244 CG  
1093 1 Y 1 C ASP 244 ? OD1 ? C ASP 244 OD1 
1094 1 Y 1 C ASP 244 ? OD2 ? C ASP 244 OD2 
1095 1 Y 1 C GLU 247 ? CG  ? C GLU 247 CG  
1096 1 Y 1 C GLU 247 ? CD  ? C GLU 247 CD  
1097 1 Y 1 C GLU 247 ? OE1 ? C GLU 247 OE1 
1098 1 Y 1 C GLU 247 ? OE2 ? C GLU 247 OE2 
1099 1 Y 1 C PHE 251 ? CG  ? C PHE 251 CG  
1100 1 Y 1 C PHE 251 ? CD1 ? C PHE 251 CD1 
1101 1 Y 1 C PHE 251 ? CD2 ? C PHE 251 CD2 
1102 1 Y 1 C PHE 251 ? CE1 ? C PHE 251 CE1 
1103 1 Y 1 C PHE 251 ? CE2 ? C PHE 251 CE2 
1104 1 Y 1 C PHE 251 ? CZ  ? C PHE 251 CZ  
1105 1 Y 1 C CYS 252 ? SG  ? C CYS 252 SG  
1106 1 Y 1 C TYR 253 ? CG  ? C TYR 253 CG  
1107 1 Y 1 C TYR 253 ? CD1 ? C TYR 253 CD1 
1108 1 Y 1 C TYR 253 ? CD2 ? C TYR 253 CD2 
1109 1 Y 1 C TYR 253 ? CE1 ? C TYR 253 CE1 
1110 1 Y 1 C TYR 253 ? CE2 ? C TYR 253 CE2 
1111 1 Y 1 C TYR 253 ? CZ  ? C TYR 253 CZ  
1112 1 Y 1 C TYR 253 ? OH  ? C TYR 253 OH  
1113 1 Y 1 C ASN 254 ? CG  ? C ASN 254 CG  
1114 1 Y 1 C ASN 254 ? OD1 ? C ASN 254 OD1 
1115 1 Y 1 C ASN 254 ? ND2 ? C ASN 254 ND2 
1116 1 Y 1 C CYS 258 ? SG  ? C CYS 258 SG  
1117 1 Y 1 C SER 259 ? OG  ? C SER 259 OG  
1118 1 Y 1 C THR 260 ? OG1 ? C THR 260 OG1 
1119 1 Y 1 C THR 260 ? CG2 ? C THR 260 CG2 
1120 1 Y 1 C THR 261 ? OG1 ? C THR 261 OG1 
1121 1 Y 1 C THR 261 ? CG2 ? C THR 261 CG2 
1122 1 Y 1 C LYS 265 ? CG  ? C LYS 265 CG  
1123 1 Y 1 C LYS 265 ? CD  ? C LYS 265 CD  
1124 1 Y 1 C LYS 265 ? CE  ? C LYS 265 CE  
1125 1 Y 1 C LYS 265 ? NZ  ? C LYS 265 NZ  
1126 1 Y 1 C THR 277 ? OG1 ? C THR 277 OG1 
1127 1 Y 1 C THR 277 ? CG2 ? C THR 277 CG2 
1128 1 Y 1 C VAL 278 ? CG1 ? C VAL 278 CG1 
1129 1 Y 1 C VAL 278 ? CG2 ? C VAL 278 CG2 
1130 1 Y 1 C VAL 279 ? CG1 ? C VAL 279 CG1 
1131 1 Y 1 C VAL 279 ? CG2 ? C VAL 279 CG2 
1132 1 Y 1 C THR 280 ? OG1 ? C THR 280 OG1 
1133 1 Y 1 C THR 280 ? CG2 ? C THR 280 CG2 
1134 1 Y 1 C TYR 281 ? CG  ? C TYR 281 CG  
1135 1 Y 1 C TYR 281 ? CD1 ? C TYR 281 CD1 
1136 1 Y 1 C TYR 281 ? CD2 ? C TYR 281 CD2 
1137 1 Y 1 C TYR 281 ? CE1 ? C TYR 281 CE1 
1138 1 Y 1 C TYR 281 ? CE2 ? C TYR 281 CE2 
1139 1 Y 1 C TYR 281 ? CZ  ? C TYR 281 CZ  
1140 1 Y 1 C TYR 281 ? OH  ? C TYR 281 OH  
1141 1 Y 1 C SER 282 ? OG  ? C SER 282 OG  
1142 1 Y 1 C ASP 283 ? CG  ? C ASP 283 CG  
1143 1 Y 1 C ASP 283 ? OD1 ? C ASP 283 OD1 
1144 1 Y 1 C ASP 283 ? OD2 ? C ASP 283 OD2 
1145 1 Y 1 C ARG 284 ? CG  ? C ARG 284 CG  
1146 1 Y 1 C ARG 284 ? CD  ? C ARG 284 CD  
1147 1 Y 1 C ARG 284 ? NE  ? C ARG 284 NE  
1148 1 Y 1 C ARG 284 ? CZ  ? C ARG 284 CZ  
1149 1 Y 1 C ARG 284 ? NH1 ? C ARG 284 NH1 
1150 1 Y 1 C ARG 284 ? NH2 ? C ARG 284 NH2 
1151 1 Y 1 C GLN 291 ? CG  ? C GLN 291 CG  
1152 1 Y 1 C GLN 291 ? CD  ? C GLN 291 CD  
1153 1 Y 1 C GLN 291 ? OE1 ? C GLN 291 OE1 
1154 1 Y 1 C GLN 291 ? NE2 ? C GLN 291 NE2 
1155 1 Y 1 C GLU 297 ? CG  ? C GLU 297 CG  
1156 1 Y 1 C GLU 297 ? CD  ? C GLU 297 CD  
1157 1 Y 1 C GLU 297 ? OE1 ? C GLU 297 OE1 
1158 1 Y 1 C GLU 297 ? OE2 ? C GLU 297 OE2 
1159 1 Y 1 C LEU 303 ? CG  ? C LEU 303 CG  
1160 1 Y 1 C LEU 303 ? CD1 ? C LEU 303 CD1 
1161 1 Y 1 C LEU 303 ? CD2 ? C LEU 303 CD2 
1162 1 Y 1 C LYS 310 ? CG  ? C LYS 310 CG  
1163 1 Y 1 C LYS 310 ? CD  ? C LYS 310 CD  
1164 1 Y 1 C LYS 310 ? CE  ? C LYS 310 CE  
1165 1 Y 1 C LYS 310 ? NZ  ? C LYS 310 NZ  
1166 1 Y 1 C THR 311 ? OG1 ? C THR 311 OG1 
1167 1 Y 1 C THR 311 ? CG2 ? C THR 311 CG2 
1168 1 Y 1 C THR 312 ? OG1 ? C THR 312 OG1 
1169 1 Y 1 C THR 312 ? CG2 ? C THR 312 CG2 
1170 1 Y 1 C GLU 332 ? CG  ? C GLU 332 CG  
1171 1 Y 1 C GLU 332 ? CD  ? C GLU 332 CD  
1172 1 Y 1 C GLU 332 ? OE1 ? C GLU 332 OE1 
1173 1 Y 1 C GLU 332 ? OE2 ? C GLU 332 OE2 
1174 1 Y 1 C LEU 350 ? CG  ? C LEU 350 CG  
1175 1 Y 1 C LEU 350 ? CD1 ? C LEU 350 CD1 
1176 1 Y 1 C LEU 350 ? CD2 ? C LEU 350 CD2 
1177 1 Y 1 C THR 351 ? OG1 ? C THR 351 OG1 
1178 1 Y 1 C THR 351 ? CG2 ? C THR 351 CG2 
1179 1 Y 1 C VAL 353 ? CG1 ? C VAL 353 CG1 
1180 1 Y 1 C VAL 353 ? CG2 ? C VAL 353 CG2 
1181 1 Y 1 C THR 357 ? OG1 ? C THR 357 OG1 
1182 1 Y 1 C THR 357 ? CG2 ? C THR 357 CG2 
1183 1 Y 1 C ASP 358 ? CG  ? C ASP 358 CG  
1184 1 Y 1 C ASP 358 ? OD1 ? C ASP 358 OD1 
1185 1 Y 1 C ASP 358 ? OD2 ? C ASP 358 OD2 
1186 1 Y 1 C LEU 397 ? CG  ? C LEU 397 CG  
1187 1 Y 1 C LEU 397 ? CD1 ? C LEU 397 CD1 
1188 1 Y 1 C LEU 397 ? CD2 ? C LEU 397 CD2 
1189 1 Y 1 C MET 404 ? CG  ? C MET 404 CG  
1190 1 Y 1 C MET 404 ? SD  ? C MET 404 SD  
1191 1 Y 1 C MET 404 ? CE  ? C MET 404 CE  
1192 1 Y 1 C THR 410 ? OG1 ? C THR 410 OG1 
1193 1 Y 1 C THR 410 ? CG2 ? C THR 410 CG2 
1194 1 Y 1 C MET 493 ? CG  ? C MET 493 CG  
1195 1 Y 1 C MET 493 ? SD  ? C MET 493 SD  
1196 1 Y 1 C MET 493 ? CE  ? C MET 493 CE  
1197 1 Y 1 C ASP 521 ? CG  ? C ASP 521 CG  
1198 1 Y 1 C ASP 521 ? OD1 ? C ASP 521 OD1 
1199 1 Y 1 C ASP 521 ? OD2 ? C ASP 521 OD2 
1200 1 Y 1 C ASP 532 ? CG  ? C ASP 532 CG  
1201 1 Y 1 C ASP 532 ? OD1 ? C ASP 532 OD1 
1202 1 Y 1 C ASP 532 ? OD2 ? C ASP 532 OD2 
1203 1 Y 1 C LYS 540 ? CG  ? C LYS 540 CG  
1204 1 Y 1 C LYS 540 ? CD  ? C LYS 540 CD  
1205 1 Y 1 C LYS 540 ? CE  ? C LYS 540 CE  
1206 1 Y 1 C LYS 540 ? NZ  ? C LYS 540 NZ  
1207 1 Y 1 C SER 546 ? OG  ? C SER 546 OG  
1208 1 Y 1 C LYS 547 ? CG  ? C LYS 547 CG  
1209 1 Y 1 C LYS 547 ? CD  ? C LYS 547 CD  
1210 1 Y 1 C LYS 547 ? CE  ? C LYS 547 CE  
1211 1 Y 1 C LYS 547 ? NZ  ? C LYS 547 NZ  
1212 1 Y 1 C ASP 548 ? CG  ? C ASP 548 CG  
1213 1 Y 1 C ASP 548 ? OD1 ? C ASP 548 OD1 
1214 1 Y 1 C ASP 548 ? OD2 ? C ASP 548 OD2 
1215 1 Y 1 C PHE 558 ? CG  ? C PHE 558 CG  
1216 1 Y 1 C PHE 558 ? CD1 ? C PHE 558 CD1 
1217 1 Y 1 C PHE 558 ? CD2 ? C PHE 558 CD2 
1218 1 Y 1 C PHE 558 ? CE1 ? C PHE 558 CE1 
1219 1 Y 1 C PHE 558 ? CE2 ? C PHE 558 CE2 
1220 1 Y 1 C PHE 558 ? CZ  ? C PHE 558 CZ  
1221 1 Y 1 C LYS 559 ? CG  ? C LYS 559 CG  
1222 1 Y 1 C LYS 559 ? CD  ? C LYS 559 CD  
1223 1 Y 1 C LYS 559 ? CE  ? C LYS 559 CE  
1224 1 Y 1 C LYS 559 ? NZ  ? C LYS 559 NZ  
1225 1 Y 1 C PHE 560 ? CG  ? C PHE 560 CG  
1226 1 Y 1 C PHE 560 ? CD1 ? C PHE 560 CD1 
1227 1 Y 1 C PHE 560 ? CD2 ? C PHE 560 CD2 
1228 1 Y 1 C PHE 560 ? CE1 ? C PHE 560 CE1 
1229 1 Y 1 C PHE 560 ? CE2 ? C PHE 560 CE2 
1230 1 Y 1 C PHE 560 ? CZ  ? C PHE 560 CZ  
1231 1 Y 1 C LEU 561 ? CG  ? C LEU 561 CG  
1232 1 Y 1 C LEU 561 ? CD1 ? C LEU 561 CD1 
1233 1 Y 1 C LEU 561 ? CD2 ? C LEU 561 CD2 
1234 1 Y 1 C GLU 585 ? CG  ? C GLU 585 CG  
1235 1 Y 1 C GLU 585 ? CD  ? C GLU 585 CD  
1236 1 Y 1 C GLU 585 ? OE1 ? C GLU 585 OE1 
1237 1 Y 1 C GLU 585 ? OE2 ? C GLU 585 OE2 
1238 1 Y 1 C CYS 587 ? SG  ? C CYS 587 SG  
1239 1 Y 1 C LYS 588 ? CG  ? C LYS 588 CG  
1240 1 Y 1 C LYS 588 ? CD  ? C LYS 588 CD  
1241 1 Y 1 C LYS 588 ? CE  ? C LYS 588 CE  
1242 1 Y 1 C LYS 588 ? NZ  ? C LYS 588 NZ  
1243 1 Y 1 C ASP 589 ? CG  ? C ASP 589 CG  
1244 1 Y 1 C ASP 589 ? OD1 ? C ASP 589 OD1 
1245 1 Y 1 C ASP 589 ? OD2 ? C ASP 589 OD2 
1246 1 Y 1 C THR 590 ? OG1 ? C THR 590 OG1 
1247 1 Y 1 C THR 590 ? CG2 ? C THR 590 CG2 
1248 1 Y 1 C CYS 591 ? SG  ? C CYS 591 SG  
1249 1 Y 1 C ARG 598 ? CG  ? C ARG 598 CG  
1250 1 Y 1 C ARG 598 ? CD  ? C ARG 598 CD  
1251 1 Y 1 C ARG 598 ? NE  ? C ARG 598 NE  
1252 1 Y 1 C ARG 598 ? CZ  ? C ARG 598 CZ  
1253 1 Y 1 C ARG 598 ? NH1 ? C ARG 598 NH1 
1254 1 Y 1 C ARG 598 ? NH2 ? C ARG 598 NH2 
1255 1 Y 1 C LYS 605 ? CG  ? C LYS 605 CG  
1256 1 Y 1 C LYS 605 ? CD  ? C LYS 605 CD  
1257 1 Y 1 C LYS 605 ? CE  ? C LYS 605 CE  
1258 1 Y 1 C LYS 605 ? NZ  ? C LYS 605 NZ  
1259 1 Y 1 C ASP 606 ? CG  ? C ASP 606 CG  
1260 1 Y 1 C ASP 606 ? OD1 ? C ASP 606 OD1 
1261 1 Y 1 C ASP 606 ? OD2 ? C ASP 606 OD2 
1262 1 Y 1 C TYR 607 ? CG  ? C TYR 607 CG  
1263 1 Y 1 C TYR 607 ? CD1 ? C TYR 607 CD1 
1264 1 Y 1 C TYR 607 ? CD2 ? C TYR 607 CD2 
1265 1 Y 1 C TYR 607 ? CE1 ? C TYR 607 CE1 
1266 1 Y 1 C TYR 607 ? CE2 ? C TYR 607 CE2 
1267 1 Y 1 C TYR 607 ? CZ  ? C TYR 607 CZ  
1268 1 Y 1 C TYR 607 ? OH  ? C TYR 607 OH  
1269 1 Y 1 C TYR 609 ? CG  ? C TYR 609 CG  
1270 1 Y 1 C TYR 609 ? CD1 ? C TYR 609 CD1 
1271 1 Y 1 C TYR 609 ? CD2 ? C TYR 609 CD2 
1272 1 Y 1 C TYR 609 ? CE1 ? C TYR 609 CE1 
1273 1 Y 1 C TYR 609 ? CE2 ? C TYR 609 CE2 
1274 1 Y 1 C TYR 609 ? CZ  ? C TYR 609 CZ  
1275 1 Y 1 C TYR 609 ? OH  ? C TYR 609 OH  
1276 1 Y 1 C LEU 610 ? CG  ? C LEU 610 CG  
1277 1 Y 1 C LEU 610 ? CD1 ? C LEU 610 CD1 
1278 1 Y 1 C LEU 610 ? CD2 ? C LEU 610 CD2 
1279 1 Y 1 C ILE 618 ? CG1 ? C ILE 618 CG1 
1280 1 Y 1 C ILE 618 ? CG2 ? C ILE 618 CG2 
1281 1 Y 1 C ILE 618 ? CD1 ? C ILE 618 CD1 
1282 1 Y 1 C ASN 634 ? CG  ? C ASN 634 CG  
1283 1 Y 1 C ASN 634 ? OD1 ? C ASN 634 OD1 
1284 1 Y 1 C ASN 634 ? ND2 ? C ASN 634 ND2 
# 
_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                     8Y48 
_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                         8Y48 
_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                   8Y48 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y48 
_struct.title                        'Structure of KSHV glycoprotein B' 
_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        8Y48 
_struct_keywords.text            'VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GB_HHV8P 
_struct_ref.pdbx_db_accession          F5HB81 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTPRSRLATLGTVILLVCFCAGAAHSRGDTFQTSSSPTPPGSSSKAPTKPGEEASGPKSVDFYQFRVCSASITGELFRFN
LEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGLTESAITNKYELPRPVPLYEISHMDSTYQCFSS
MKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGWFPGIYRVRTTVNCEIVDMIARSAEPYNYFVT
SLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNRIFVETGAYTLSWASESKTTAVCPLALW
KTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNASKAKLASTHVPNGTVQYFHTTGGLYLV
WQPMSAINLTHAQGDSGNPTSSPPPSASPMTTSASRRKRRSASTAAAGGGGSTDNLSYTQLQFAYDKLRDGINQVLEELS
RAWCREQVRDNLMWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQSSVNIHKSLRTNSKDVCYARPLVTFKF
LNSSNLFTGQLGARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTINTTDISTLNTFIALNLSFIQNIDFKAI
ELYSSAEKRLASS
;
_struct_ref.pdbx_align_begin           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 8Y48 A 1 ? 653 ? F5HB81 1 ? 653 ? 1 653 
2 1 8Y48 B 1 ? 653 ? F5HB81 1 ? 653 ? 1 653 
3 1 8Y48 C 1 ? 653 ? F5HB81 1 ? 653 ? 1 653 
# 
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 8Y48 HIS A 128 ? UNP F5HB81 LEU 128 conflict         128 1  
1 8Y48 ARG A 129 ? UNP F5HB81 THR 129 conflict         129 2  
1 8Y48 ARG A 209 ? UNP F5HB81 TRP 209 conflict         209 3  
1 8Y48 VAL A 210 ? UNP F5HB81 PHE 210 conflict         210 4  
1 8Y48 GLU A 211 ? UNP F5HB81 PRO 211 conflict         211 5  
1 8Y48 ALA A 212 ? UNP F5HB81 GLY 212 conflict         212 6  
1 8Y48 THR A 213 ? UNP F5HB81 ILE 213 conflict         213 7  
1 8Y48 GLY A 437 ? UNP F5HB81 ARG 437 conflict         437 8  
1 8Y48 GLY A 438 ? UNP F5HB81 LYS 438 conflict         438 9  
1 8Y48 SER A 439 ? UNP F5HB81 ARG 439 conflict         439 10 
1 8Y48 GLY A 440 ? UNP F5HB81 ARG 440 conflict         440 11 
1 8Y48 GLY A 441 ? UNP F5HB81 SER 441 conflict         441 12 
1 8Y48 GLY A 654 ? UNP F5HB81 ?   ?   'expression tag' 654 13 
1 8Y48 SER A 655 ? UNP F5HB81 ?   ?   'expression tag' 655 14 
1 8Y48 HIS A 656 ? UNP F5HB81 ?   ?   'expression tag' 656 15 
1 8Y48 HIS A 657 ? UNP F5HB81 ?   ?   'expression tag' 657 16 
1 8Y48 HIS A 658 ? UNP F5HB81 ?   ?   'expression tag' 658 17 
1 8Y48 HIS A 659 ? UNP F5HB81 ?   ?   'expression tag' 659 18 
1 8Y48 HIS A 660 ? UNP F5HB81 ?   ?   'expression tag' 660 19 
1 8Y48 HIS A 661 ? UNP F5HB81 ?   ?   'expression tag' 661 20 
2 8Y48 HIS B 128 ? UNP F5HB81 LEU 128 conflict         128 21 
2 8Y48 ARG B 129 ? UNP F5HB81 THR 129 conflict         129 22 
2 8Y48 ARG B 209 ? UNP F5HB81 TRP 209 conflict         209 23 
2 8Y48 VAL B 210 ? UNP F5HB81 PHE 210 conflict         210 24 
2 8Y48 GLU B 211 ? UNP F5HB81 PRO 211 conflict         211 25 
2 8Y48 ALA B 212 ? UNP F5HB81 GLY 212 conflict         212 26 
2 8Y48 THR B 213 ? UNP F5HB81 ILE 213 conflict         213 27 
2 8Y48 GLY B 437 ? UNP F5HB81 ARG 437 conflict         437 28 
2 8Y48 GLY B 438 ? UNP F5HB81 LYS 438 conflict         438 29 
2 8Y48 SER B 439 ? UNP F5HB81 ARG 439 conflict         439 30 
2 8Y48 GLY B 440 ? UNP F5HB81 ARG 440 conflict         440 31 
2 8Y48 GLY B 441 ? UNP F5HB81 SER 441 conflict         441 32 
2 8Y48 GLY B 654 ? UNP F5HB81 ?   ?   'expression tag' 654 33 
2 8Y48 SER B 655 ? UNP F5HB81 ?   ?   'expression tag' 655 34 
2 8Y48 HIS B 656 ? UNP F5HB81 ?   ?   'expression tag' 656 35 
2 8Y48 HIS B 657 ? UNP F5HB81 ?   ?   'expression tag' 657 36 
2 8Y48 HIS B 658 ? UNP F5HB81 ?   ?   'expression tag' 658 37 
2 8Y48 HIS B 659 ? UNP F5HB81 ?   ?   'expression tag' 659 38 
2 8Y48 HIS B 660 ? UNP F5HB81 ?   ?   'expression tag' 660 39 
2 8Y48 HIS B 661 ? UNP F5HB81 ?   ?   'expression tag' 661 40 
3 8Y48 HIS C 128 ? UNP F5HB81 LEU 128 conflict         128 41 
3 8Y48 ARG C 129 ? UNP F5HB81 THR 129 conflict         129 42 
3 8Y48 ARG C 209 ? UNP F5HB81 TRP 209 conflict         209 43 
3 8Y48 VAL C 210 ? UNP F5HB81 PHE 210 conflict         210 44 
3 8Y48 GLU C 211 ? UNP F5HB81 PRO 211 conflict         211 45 
3 8Y48 ALA C 212 ? UNP F5HB81 GLY 212 conflict         212 46 
3 8Y48 THR C 213 ? UNP F5HB81 ILE 213 conflict         213 47 
3 8Y48 GLY C 437 ? UNP F5HB81 ARG 437 conflict         437 48 
3 8Y48 GLY C 438 ? UNP F5HB81 LYS 438 conflict         438 49 
3 8Y48 SER C 439 ? UNP F5HB81 ARG 439 conflict         439 50 
3 8Y48 GLY C 440 ? UNP F5HB81 ARG 440 conflict         440 51 
3 8Y48 GLY C 441 ? UNP F5HB81 SER 441 conflict         441 52 
3 8Y48 GLY C 654 ? UNP F5HB81 ?   ?   'expression tag' 654 53 
3 8Y48 SER C 655 ? UNP F5HB81 ?   ?   'expression tag' 655 54 
3 8Y48 HIS C 656 ? UNP F5HB81 ?   ?   'expression tag' 656 55 
3 8Y48 HIS C 657 ? UNP F5HB81 ?   ?   'expression tag' 657 56 
3 8Y48 HIS C 658 ? UNP F5HB81 ?   ?   'expression tag' 658 57 
3 8Y48 HIS C 659 ? UNP F5HB81 ?   ?   'expression tag' 659 58 
3 8Y48 HIS C 660 ? UNP F5HB81 ?   ?   'expression tag' 660 59 
3 8Y48 HIS C 661 ? UNP F5HB81 ?   ?   'expression tag' 661 60 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 SER A 149 ? THR A 154 ? SER A 149 THR A 154 1 ? 6  
HELX_P HELX_P2  AA2 CYS A 362 ? SER A 365 ? CYS A 362 SER A 365 5 ? 4  
HELX_P HELX_P3  AA3 ASP A 366 ? ALA A 379 ? ASP A 366 ALA A 379 1 ? 14 
HELX_P HELX_P4  AA4 LEU A 456 ? SER A 498 ? LEU A 456 SER A 498 1 ? 43 
HELX_P HELX_P5  AA5 ASN A 501 ? TYR A 510 ? ASN A 501 TYR A 510 1 ? 10 
HELX_P HELX_P6  AA6 THR A 616 ? ILE A 618 ? THR A 616 ILE A 618 5 ? 3  
HELX_P HELX_P7  AA7 SER A 644 ? SER A 652 ? SER A 644 SER A 652 1 ? 9  
HELX_P HELX_P8  AA8 SER B 149 ? THR B 154 ? SER B 149 THR B 154 1 ? 6  
HELX_P HELX_P9  AA9 CYS B 362 ? SER B 365 ? CYS B 362 SER B 365 5 ? 4  
HELX_P HELX_P10 AB1 ASP B 366 ? ALA B 379 ? ASP B 366 ALA B 379 1 ? 14 
HELX_P HELX_P11 AB2 LEU B 456 ? SER B 498 ? LEU B 456 SER B 498 1 ? 43 
HELX_P HELX_P12 AB3 ASN B 501 ? TYR B 510 ? ASN B 501 TYR B 510 1 ? 10 
HELX_P HELX_P13 AB4 THR B 616 ? ILE B 618 ? THR B 616 ILE B 618 5 ? 3  
HELX_P HELX_P14 AB5 SER B 644 ? SER B 652 ? SER B 644 SER B 652 1 ? 9  
HELX_P HELX_P15 AB6 SER C 149 ? THR C 154 ? SER C 149 THR C 154 1 ? 6  
HELX_P HELX_P16 AB7 CYS C 362 ? SER C 365 ? CYS C 362 SER C 365 5 ? 4  
HELX_P HELX_P17 AB8 ASP C 366 ? ALA C 379 ? ASP C 366 ALA C 379 1 ? 14 
HELX_P HELX_P18 AB9 LEU C 456 ? SER C 498 ? LEU C 456 SER C 498 1 ? 43 
HELX_P HELX_P19 AC1 ASN C 501 ? TYR C 510 ? ASN C 501 TYR C 510 1 ? 10 
HELX_P HELX_P20 AC2 THR C 616 ? ILE C 618 ? THR C 616 ILE C 618 5 ? 3  
HELX_P HELX_P21 AC3 SER C 644 ? SER C 652 ? SER C 644 SER C 652 1 ? 9  
# 
_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 68  SG ? ? ? 1_555 A CYS 528 SG ? ? A CYS 68  A CYS 528 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? A CYS 85  SG ? ? ? 1_555 A CYS 484 SG ? ? A CYS 85  A CYS 484 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? A CYS 315 SG ? ? ? 1_555 A CYS 362 SG ? ? A CYS 315 A CYS 362 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? B CYS 68  SG ? ? ? 1_555 B CYS 528 SG ? ? B CYS 68  B CYS 528 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ? ? B CYS 85  SG ? ? ? 1_555 B CYS 484 SG ? ? B CYS 85  B CYS 484 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? B CYS 315 SG ? ? ? 1_555 B CYS 362 SG ? ? B CYS 315 B CYS 362 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? C CYS 68  SG ? ? ? 1_555 C CYS 528 SG ? ? C CYS 68  C CYS 528 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8 disulf ? ? C CYS 85  SG ? ? ? 1_555 C CYS 484 SG ? ? C CYS 85  C CYS 484 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9 disulf ? ? C CYS 315 SG ? ? ? 1_555 C CYS 362 SG ? ? C CYS 315 C CYS 362 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 68  ? CYS A 528 ? CYS A 68  ? 1_555 CYS A 528 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 85  ? CYS A 484 ? CYS A 85  ? 1_555 CYS A 484 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 315 ? CYS A 362 ? CYS A 315 ? 1_555 CYS A 362 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 68  ? CYS B 528 ? CYS B 68  ? 1_555 CYS B 528 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 85  ? CYS B 484 ? CYS B 85  ? 1_555 CYS B 484 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 315 ? CYS B 362 ? CYS B 315 ? 1_555 CYS B 362 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS C 68  ? CYS C 528 ? CYS C 68  ? 1_555 CYS C 528 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS C 85  ? CYS C 484 ? CYS C 85  ? 1_555 CYS C 484 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS C 315 ? CYS C 362 ? CYS C 315 ? 1_555 CYS C 362 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 5 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 5 ? 
AC3 ? 7 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? 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 SER A 515 ? VAL A 519 ? SER A 515 VAL A 519 
AA1 2 ALA A 522 ? THR A 526 ? ALA A 522 THR A 526 
AA1 3 GLU A 75  ? PHE A 79  ? GLU A 75  PHE A 79  
AA1 4 SER B 619 ? LEU B 621 ? SER B 619 LEU B 621 
AA2 1 ALA A 318 ? PHE A 323 ? ALA A 318 PHE A 323 
AA2 2 GLN A 94  ? LYS A 102 ? GLN A 94  LYS A 102 
AA2 3 TYR A 398 ? ALA A 406 ? TYR A 398 ALA A 406 
AA2 4 HIS A 382 ? PRO A 384 ? HIS A 382 PRO A 384 
AA3 1 ALA A 344 ? PRO A 349 ? ALA A 344 PRO A 349 
AA3 2 SER A 334 ? ALA A 339 ? SER A 334 ALA A 339 
AA3 3 ILE A 327 ? GLN A 328 ? ILE A 327 GLN A 328 
AA3 4 GLN A 94  ? LYS A 102 ? GLN A 94  LYS A 102 
AA3 5 TYR A 398 ? ALA A 406 ? TYR A 398 ALA A 406 
AA3 6 GLN A 389 ? HIS A 392 ? GLN A 389 HIS A 392 
AA4 1 PRO A 140 ? ARG A 141 ? PRO A 140 ARG A 141 
AA4 2 HIS A 108 ? SER A 121 ? HIS A 108 SER A 121 
AA4 3 THR A 218 ? SER A 231 ? THR A 218 SER A 231 
AA4 4 PHE A 238 ? THR A 240 ? PHE A 238 THR A 240 
AA4 5 THR A 245 ? VAL A 246 ? THR A 245 VAL A 246 
AA5 1 GLN A 185 ? PRO A 186 ? GLN A 185 PRO A 186 
AA5 2 TYR A 197 ? SER A 199 ? TYR A 197 SER A 199 
AA5 3 THR A 218 ? SER A 231 ? THR A 218 SER A 231 
AA5 4 HIS A 108 ? SER A 121 ? HIS A 108 SER A 121 
AA5 5 THR A 302 ? ALA A 306 ? THR A 302 ALA A 306 
AA5 6 ARG A 293 ? GLU A 297 ? ARG A 293 GLU A 297 
AA5 7 GLN A 271 ? VAL A 273 ? GLN A 271 VAL A 273 
AA6 1 CYS A 157 ? SER A 159 ? CYS A 157 SER A 159 
AA6 2 THR A 181 ? PHE A 183 ? THR A 181 PHE A 183 
AA7 1 VAL A 536 ? ILE A 538 ? VAL A 536 ILE A 538 
AA7 2 LEU A 555 ? PHE A 558 ? LEU A 555 PHE A 558 
AA7 3 PHE A 567 ? LEU A 571 ? PHE A 567 LEU A 571 
AA7 4 ILE A 577 ? ILE A 578 ? ILE A 577 ILE A 578 
AA8 1 HIS A 593 ? THR A 597 ? HIS A 593 THR A 597 
AA8 2 GLU A 600 ? TYR A 604 ? GLU A 600 TYR A 604 
AA8 3 ILE A 613 ? ASN A 614 ? ILE A 613 ASN A 614 
AA9 1 SER A 619 ? LEU A 621 ? SER A 619 LEU A 621 
AA9 2 GLU C 75  ? PHE C 79  ? GLU C 75  PHE C 79  
AA9 3 ALA C 522 ? THR C 526 ? ALA C 522 THR C 526 
AA9 4 SER C 515 ? VAL C 519 ? SER C 515 VAL C 519 
AB1 1 SER B 515 ? VAL B 519 ? SER B 515 VAL B 519 
AB1 2 ALA B 522 ? THR B 526 ? ALA B 522 THR B 526 
AB1 3 GLU B 75  ? PHE B 79  ? GLU B 75  PHE B 79  
AB1 4 SER C 619 ? LEU C 621 ? SER C 619 LEU C 621 
AB2 1 ALA B 318 ? PHE B 323 ? ALA B 318 PHE B 323 
AB2 2 GLN B 94  ? LYS B 102 ? GLN B 94  LYS B 102 
AB2 3 TYR B 398 ? ALA B 406 ? TYR B 398 ALA B 406 
AB2 4 HIS B 382 ? PRO B 384 ? HIS B 382 PRO B 384 
AB3 1 ALA B 344 ? PRO B 349 ? ALA B 344 PRO B 349 
AB3 2 SER B 334 ? ALA B 339 ? SER B 334 ALA B 339 
AB3 3 ILE B 327 ? GLN B 328 ? ILE B 327 GLN B 328 
AB3 4 GLN B 94  ? LYS B 102 ? GLN B 94  LYS B 102 
AB3 5 TYR B 398 ? ALA B 406 ? TYR B 398 ALA B 406 
AB3 6 GLN B 389 ? HIS B 392 ? GLN B 389 HIS B 392 
AB4 1 PRO B 140 ? ARG B 141 ? PRO B 140 ARG B 141 
AB4 2 HIS B 108 ? SER B 121 ? HIS B 108 SER B 121 
AB4 3 THR B 218 ? SER B 231 ? THR B 218 SER B 231 
AB4 4 PHE B 238 ? THR B 240 ? PHE B 238 THR B 240 
AB4 5 THR B 245 ? VAL B 246 ? THR B 245 VAL B 246 
AB5 1 GLN B 185 ? PRO B 186 ? GLN B 185 PRO B 186 
AB5 2 TYR B 197 ? SER B 199 ? TYR B 197 SER B 199 
AB5 3 THR B 218 ? SER B 231 ? THR B 218 SER B 231 
AB5 4 HIS B 108 ? SER B 121 ? HIS B 108 SER B 121 
AB5 5 THR B 302 ? ALA B 306 ? THR B 302 ALA B 306 
AB5 6 ARG B 293 ? GLU B 297 ? ARG B 293 GLU B 297 
AB5 7 GLN B 271 ? VAL B 273 ? GLN B 271 VAL B 273 
AB6 1 CYS B 157 ? SER B 159 ? CYS B 157 SER B 159 
AB6 2 THR B 181 ? PHE B 183 ? THR B 181 PHE B 183 
AB7 1 VAL B 536 ? ILE B 538 ? VAL B 536 ILE B 538 
AB7 2 LEU B 555 ? PHE B 558 ? LEU B 555 PHE B 558 
AB7 3 PHE B 567 ? LEU B 571 ? PHE B 567 LEU B 571 
AB7 4 ILE B 577 ? ILE B 578 ? ILE B 577 ILE B 578 
AB8 1 HIS B 593 ? THR B 597 ? HIS B 593 THR B 597 
AB8 2 GLU B 600 ? TYR B 604 ? GLU B 600 TYR B 604 
AB8 3 ILE B 613 ? ASN B 614 ? ILE B 613 ASN B 614 
AB9 1 ALA C 318 ? PHE C 323 ? ALA C 318 PHE C 323 
AB9 2 GLN C 94  ? LYS C 102 ? GLN C 94  LYS C 102 
AB9 3 TYR C 398 ? ALA C 406 ? TYR C 398 ALA C 406 
AB9 4 HIS C 382 ? PRO C 384 ? HIS C 382 PRO C 384 
AC1 1 ALA C 344 ? PRO C 349 ? ALA C 344 PRO C 349 
AC1 2 SER C 334 ? ALA C 339 ? SER C 334 ALA C 339 
AC1 3 ILE C 327 ? GLN C 328 ? ILE C 327 GLN C 328 
AC1 4 GLN C 94  ? LYS C 102 ? GLN C 94  LYS C 102 
AC1 5 TYR C 398 ? ALA C 406 ? TYR C 398 ALA C 406 
AC1 6 GLN C 389 ? HIS C 392 ? GLN C 389 HIS C 392 
AC2 1 PRO C 140 ? ARG C 141 ? PRO C 140 ARG C 141 
AC2 2 HIS C 108 ? SER C 121 ? HIS C 108 SER C 121 
AC2 3 THR C 218 ? SER C 231 ? THR C 218 SER C 231 
AC2 4 PHE C 238 ? THR C 240 ? PHE C 238 THR C 240 
AC2 5 THR C 245 ? VAL C 246 ? THR C 245 VAL C 246 
AC3 1 GLN C 185 ? PRO C 186 ? GLN C 185 PRO C 186 
AC3 2 TYR C 197 ? SER C 199 ? TYR C 197 SER C 199 
AC3 3 THR C 218 ? SER C 231 ? THR C 218 SER C 231 
AC3 4 HIS C 108 ? SER C 121 ? HIS C 108 SER C 121 
AC3 5 THR C 302 ? ALA C 306 ? THR C 302 ALA C 306 
AC3 6 ARG C 293 ? GLU C 297 ? ARG C 293 GLU C 297 
AC3 7 GLN C 271 ? VAL C 273 ? GLN C 271 VAL C 273 
AC4 1 CYS C 157 ? SER C 159 ? CYS C 157 SER C 159 
AC4 2 THR C 181 ? PHE C 183 ? THR C 181 PHE C 183 
AC5 1 VAL C 536 ? ILE C 538 ? VAL C 536 ILE C 538 
AC5 2 LEU C 555 ? PHE C 558 ? LEU C 555 PHE C 558 
AC5 3 PHE C 567 ? LEU C 571 ? PHE C 567 LEU C 571 
AC5 4 ILE C 577 ? ILE C 578 ? ILE C 577 ILE C 578 
AC6 1 HIS C 593 ? THR C 597 ? HIS C 593 THR C 597 
AC6 2 GLU C 600 ? TYR C 604 ? GLU C 600 TYR C 604 
AC6 3 ILE C 613 ? ASN C 614 ? ILE C 613 ASN C 614 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 515 ? N SER A 515 O THR A 526 ? O THR A 526 
AA1 2 3 O ILE A 523 ? O ILE A 523 N PHE A 77  ? N PHE A 77  
AA1 3 4 N ARG A 78  ? N ARG A 78  O SER B 619 ? O SER B 619 
AA2 1 2 O PHE A 323 ? O PHE A 323 N LEU A 98  ? N LEU A 98  
AA2 2 3 N GLU A 95  ? N GLU A 95  O MET A 404 ? O MET A 404 
AA2 3 4 O SER A 405 ? O SER A 405 N VAL A 383 ? N VAL A 383 
AA3 1 2 O ALA A 348 ? O ALA A 348 N PHE A 335 ? N PHE A 335 
AA3 2 3 O VAL A 338 ? O VAL A 338 N ILE A 327 ? N ILE A 327 
AA3 3 4 O GLN A 328 ? O GLN A 328 N GLN A 94  ? N GLN A 94  
AA3 4 5 N GLU A 95  ? N GLU A 95  O MET A 404 ? O MET A 404 
AA3 5 6 O TRP A 401 ? O TRP A 401 N GLN A 389 ? N GLN A 389 
AA4 1 2 O ARG A 141 ? O ARG A 141 N LYS A 117 ? N LYS A 117 
AA4 2 3 N ILE A 118 ? N ILE A 118 O ASN A 221 ? O ASN A 221 
AA4 3 4 N ARG A 230 ? N ARG A 230 O VAL A 239 ? O VAL A 239 
AA4 4 5 N PHE A 238 ? N PHE A 238 O VAL A 246 ? O VAL A 246 
AA5 1 2 N GLN A 185 ? N GLN A 185 O PHE A 198 ? O PHE A 198 
AA5 2 3 N TYR A 197 ? N TYR A 197 O ILE A 224 ? O ILE A 224 
AA5 3 4 O ASN A 221 ? O ASN A 221 N ILE A 118 ? N ILE A 118 
AA5 4 5 N ARG A 113 ? N ARG A 113 O SER A 304 ? O SER A 304 
AA5 5 6 O LEU A 303 ? O LEU A 303 N VAL A 296 ? N VAL A 296 
AA5 6 7 O PHE A 295 ? O PHE A 295 N GLN A 271 ? N GLN A 271 
AA6 1 2 N PHE A 158 ? N PHE A 158 O VAL A 182 ? O VAL A 182 
AA7 1 2 N ASN A 537 ? N ASN A 537 O THR A 557 ? O THR A 557 
AA7 2 3 N VAL A 556 ? N VAL A 556 O GLY A 569 ? O GLY A 569 
AA7 3 4 N GLN A 570 ? N GLN A 570 O ILE A 578 ? O ILE A 578 
AA8 1 2 N THR A 597 ? N THR A 597 O GLU A 600 ? O GLU A 600 
AA8 2 3 N THR A 601 ? N THR A 601 O ILE A 613 ? O ILE A 613 
AA9 1 2 N SER A 619 ? N SER A 619 O ARG C 78  ? O ARG C 78  
AA9 2 3 N PHE C 77  ? N PHE C 77  O ILE C 523 ? O ILE C 523 
AA9 3 4 O THR C 526 ? O THR C 526 N SER C 515 ? N SER C 515 
AB1 1 2 N VAL B 519 ? N VAL B 519 O ALA B 522 ? O ALA B 522 
AB1 2 3 O ILE B 523 ? O ILE B 523 N PHE B 77  ? N PHE B 77  
AB1 3 4 N ARG B 78  ? N ARG B 78  O SER C 619 ? O SER C 619 
AB2 1 2 O PHE B 323 ? O PHE B 323 N LEU B 98  ? N LEU B 98  
AB2 2 3 N GLU B 95  ? N GLU B 95  O MET B 404 ? O MET B 404 
AB2 3 4 O SER B 405 ? O SER B 405 N VAL B 383 ? N VAL B 383 
AB3 1 2 O ALA B 348 ? O ALA B 348 N PHE B 335 ? N PHE B 335 
AB3 2 3 O VAL B 338 ? O VAL B 338 N ILE B 327 ? N ILE B 327 
AB3 3 4 O GLN B 328 ? O GLN B 328 N GLN B 94  ? N GLN B 94  
AB3 4 5 N GLU B 95  ? N GLU B 95  O MET B 404 ? O MET B 404 
AB3 5 6 O TRP B 401 ? O TRP B 401 N GLN B 389 ? N GLN B 389 
AB4 1 2 O ARG B 141 ? O ARG B 141 N LYS B 117 ? N LYS B 117 
AB4 2 3 N ILE B 118 ? N ILE B 118 O ASN B 221 ? O ASN B 221 
AB4 3 4 N ARG B 230 ? N ARG B 230 O VAL B 239 ? O VAL B 239 
AB4 4 5 N PHE B 238 ? N PHE B 238 O VAL B 246 ? O VAL B 246 
AB5 1 2 N GLN B 185 ? N GLN B 185 O PHE B 198 ? O PHE B 198 
AB5 2 3 N TYR B 197 ? N TYR B 197 O ILE B 224 ? O ILE B 224 
AB5 3 4 O ASN B 221 ? O ASN B 221 N ILE B 118 ? N ILE B 118 
AB5 4 5 N ARG B 113 ? N ARG B 113 O SER B 304 ? O SER B 304 
AB5 5 6 O LEU B 303 ? O LEU B 303 N VAL B 296 ? N VAL B 296 
AB5 6 7 O PHE B 295 ? O PHE B 295 N GLN B 271 ? N GLN B 271 
AB6 1 2 N PHE B 158 ? N PHE B 158 O VAL B 182 ? O VAL B 182 
AB7 1 2 N ASN B 537 ? N ASN B 537 O THR B 557 ? O THR B 557 
AB7 2 3 N VAL B 556 ? N VAL B 556 O GLY B 569 ? O GLY B 569 
AB7 3 4 N GLN B 570 ? N GLN B 570 O ILE B 578 ? O ILE B 578 
AB8 1 2 N THR B 597 ? N THR B 597 O GLU B 600 ? O GLU B 600 
AB8 2 3 N THR B 601 ? N THR B 601 O ILE B 613 ? O ILE B 613 
AB9 1 2 O PHE C 323 ? O PHE C 323 N LEU C 98  ? N LEU C 98  
AB9 2 3 N GLU C 95  ? N GLU C 95  O MET C 404 ? O MET C 404 
AB9 3 4 O SER C 405 ? O SER C 405 N VAL C 383 ? N VAL C 383 
AC1 1 2 O ALA C 348 ? O ALA C 348 N PHE C 335 ? N PHE C 335 
AC1 2 3 O VAL C 338 ? O VAL C 338 N ILE C 327 ? N ILE C 327 
AC1 3 4 O GLN C 328 ? O GLN C 328 N GLN C 94  ? N GLN C 94  
AC1 4 5 N GLU C 95  ? N GLU C 95  O MET C 404 ? O MET C 404 
AC1 5 6 O TRP C 401 ? O TRP C 401 N GLN C 389 ? N GLN C 389 
AC2 1 2 O ARG C 141 ? O ARG C 141 N LYS C 117 ? N LYS C 117 
AC2 2 3 N ILE C 118 ? N ILE C 118 O ASN C 221 ? O ASN C 221 
AC2 3 4 N ARG C 230 ? N ARG C 230 O VAL C 239 ? O VAL C 239 
AC2 4 5 N PHE C 238 ? N PHE C 238 O VAL C 246 ? O VAL C 246 
AC3 1 2 N GLN C 185 ? N GLN C 185 O PHE C 198 ? O PHE C 198 
AC3 2 3 N TYR C 197 ? N TYR C 197 O ILE C 224 ? O ILE C 224 
AC3 3 4 O ASN C 221 ? O ASN C 221 N ILE C 118 ? N ILE C 118 
AC3 4 5 N ARG C 113 ? N ARG C 113 O SER C 304 ? O SER C 304 
AC3 5 6 O LEU C 303 ? O LEU C 303 N VAL C 296 ? N VAL C 296 
AC3 6 7 O PHE C 295 ? O PHE C 295 N GLN C 271 ? N GLN C 271 
AC4 1 2 N PHE C 158 ? N PHE C 158 O VAL C 182 ? O VAL C 182 
AC5 1 2 N ASN C 537 ? N ASN C 537 O THR C 557 ? O THR C 557 
AC5 2 3 N VAL C 556 ? N VAL C 556 O GLY C 569 ? O GLY C 569 
AC5 3 4 N GLN C 570 ? N GLN C 570 O ILE C 578 ? O ILE C 578 
AC6 1 2 N THR C 597 ? N THR C 597 O GLU C 600 ? O GLU C 600 
AC6 2 3 N THR C 601 ? N THR C 601 O ILE C 613 ? O ILE C 613 
# 
_pdbx_entry_details.entry_id                   8Y48 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 125 ? ? -144.13 30.96   
2  1 ASN A 164 ? ? -170.76 136.08  
3  1 THR A 173 ? ? -162.91 -167.30 
4  1 ASP A 174 ? ? -98.60  38.02   
5  1 ARG A 175 ? ? 61.77   61.57   
6  1 TYR A 204 ? ? -59.59  170.55  
7  1 GLU A 206 ? ? 51.66   72.57   
8  1 GLU A 247 ? ? -99.31  36.25   
9  1 TYR A 253 ? ? 59.28   14.17   
10 1 ASP A 333 ? ? -141.25 24.82   
11 1 SER A 546 ? ? 59.62   -150.54 
12 1 LEU A 561 ? ? 53.51   -115.31 
13 1 ASN A 581 ? ? -100.09 71.88   
14 1 ARG A 598 ? ? 56.14   -117.13 
15 1 SER A 652 ? ? 56.03   -128.24 
16 1 TYR B 125 ? ? -144.17 30.96   
17 1 ASN B 164 ? ? -170.79 136.08  
18 1 THR B 173 ? ? -162.89 -167.26 
19 1 ASP B 174 ? ? -98.63  38.00   
20 1 ARG B 175 ? ? 61.74   61.58   
21 1 TYR B 204 ? ? -59.59  170.54  
22 1 GLU B 206 ? ? 51.66   72.56   
23 1 GLU B 247 ? ? -99.27  36.23   
24 1 TYR B 253 ? ? 59.32   14.16   
25 1 ASP B 333 ? ? -141.28 24.81   
26 1 VAL B 514 ? ? -134.85 -156.19 
27 1 ASP B 521 ? ? -110.02 54.01   
28 1 SER B 546 ? ? 59.67   -150.51 
29 1 LEU B 561 ? ? 53.46   -115.31 
30 1 ASN B 581 ? ? -100.09 71.89   
31 1 ARG B 598 ? ? 56.10   -117.13 
32 1 SER B 652 ? ? 56.06   -128.27 
33 1 TYR C 125 ? ? -144.14 30.98   
34 1 ASN C 164 ? ? -170.80 136.08  
35 1 THR C 173 ? ? -162.93 -167.32 
36 1 ASP C 174 ? ? -98.63  38.12   
37 1 ARG C 175 ? ? 61.72   61.57   
38 1 TYR C 204 ? ? -59.61  170.57  
39 1 GLU C 206 ? ? 51.64   72.62   
40 1 GLU C 247 ? ? -99.30  36.27   
41 1 TYR C 253 ? ? 59.27   14.22   
42 1 ASP C 333 ? ? -141.25 24.82   
43 1 SER C 546 ? ? 59.61   -150.50 
44 1 LEU C 561 ? ? 53.53   -115.30 
45 1 ASN C 581 ? ? -100.10 71.85   
46 1 ARG C 598 ? ? 56.16   -117.14 
47 1 SER C 652 ? ? 56.02   -128.27 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y48 
_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                    8Y48 
_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                  3.26 
_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               120100 
_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            8.3 
# 
_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                 'glycoprotein B' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Y48 
_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             2000 
_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              8Y48 
_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                8Y48 
_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 THR 2   ? A THR 2   
3   1 Y 1 A PRO 3   ? A PRO 3   
4   1 Y 1 A ARG 4   ? A ARG 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A ARG 6   ? A ARG 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A ALA 8   ? A ALA 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A GLY 11  ? A GLY 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A VAL 13  ? A VAL 13  
14  1 Y 1 A ILE 14  ? A ILE 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A VAL 17  ? A VAL 17  
18  1 Y 1 A CYS 18  ? A CYS 18  
19  1 Y 1 A PHE 19  ? A PHE 19  
20  1 Y 1 A CYS 20  ? A CYS 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A HIS 25  ? A HIS 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A ARG 27  ? A ARG 27  
28  1 Y 1 A GLY 28  ? A GLY 28  
29  1 Y 1 A ASP 29  ? A ASP 29  
30  1 Y 1 A THR 30  ? A THR 30  
31  1 Y 1 A PHE 31  ? A PHE 31  
32  1 Y 1 A GLN 32  ? A GLN 32  
33  1 Y 1 A THR 33  ? A THR 33  
34  1 Y 1 A SER 34  ? A SER 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A PRO 39  ? A PRO 39  
40  1 Y 1 A PRO 40  ? A PRO 40  
41  1 Y 1 A GLY 41  ? A GLY 41  
42  1 Y 1 A SER 42  ? A SER 42  
43  1 Y 1 A SER 43  ? A SER 43  
44  1 Y 1 A SER 44  ? A SER 44  
45  1 Y 1 A LYS 45  ? A LYS 45  
46  1 Y 1 A ALA 46  ? A ALA 46  
47  1 Y 1 A PRO 47  ? A PRO 47  
48  1 Y 1 A THR 48  ? A THR 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A PRO 50  ? A PRO 50  
51  1 Y 1 A GLY 51  ? A GLY 51  
52  1 Y 1 A GLU 52  ? A GLU 52  
53  1 Y 1 A HIS 411 ? A HIS 411 
54  1 Y 1 A ALA 412 ? A ALA 412 
55  1 Y 1 A GLN 413 ? A GLN 413 
56  1 Y 1 A GLY 414 ? A GLY 414 
57  1 Y 1 A ASP 415 ? A ASP 415 
58  1 Y 1 A SER 416 ? A SER 416 
59  1 Y 1 A GLY 417 ? A GLY 417 
60  1 Y 1 A ASN 418 ? A ASN 418 
61  1 Y 1 A PRO 419 ? A PRO 419 
62  1 Y 1 A THR 420 ? A THR 420 
63  1 Y 1 A SER 421 ? A SER 421 
64  1 Y 1 A SER 422 ? A SER 422 
65  1 Y 1 A PRO 423 ? A PRO 423 
66  1 Y 1 A PRO 424 ? A PRO 424 
67  1 Y 1 A PRO 425 ? A PRO 425 
68  1 Y 1 A SER 426 ? A SER 426 
69  1 Y 1 A ALA 427 ? A ALA 427 
70  1 Y 1 A SER 428 ? A SER 428 
71  1 Y 1 A PRO 429 ? A PRO 429 
72  1 Y 1 A MET 430 ? A MET 430 
73  1 Y 1 A THR 431 ? A THR 431 
74  1 Y 1 A THR 432 ? A THR 432 
75  1 Y 1 A SER 433 ? A SER 433 
76  1 Y 1 A ALA 434 ? A ALA 434 
77  1 Y 1 A SER 435 ? A SER 435 
78  1 Y 1 A ARG 436 ? A ARG 436 
79  1 Y 1 A GLY 437 ? A GLY 437 
80  1 Y 1 A GLY 438 ? A GLY 438 
81  1 Y 1 A SER 439 ? A SER 439 
82  1 Y 1 A GLY 440 ? A GLY 440 
83  1 Y 1 A GLY 441 ? A GLY 441 
84  1 Y 1 A ALA 442 ? A ALA 442 
85  1 Y 1 A SER 443 ? A SER 443 
86  1 Y 1 A THR 444 ? A THR 444 
87  1 Y 1 A ALA 445 ? A ALA 445 
88  1 Y 1 A ALA 446 ? A ALA 446 
89  1 Y 1 A ALA 447 ? A ALA 447 
90  1 Y 1 A GLY 448 ? A GLY 448 
91  1 Y 1 A GLY 449 ? A GLY 449 
92  1 Y 1 A GLY 450 ? A GLY 450 
93  1 Y 1 A GLY 451 ? A GLY 451 
94  1 Y 1 A SER 452 ? A SER 452 
95  1 Y 1 A THR 453 ? A THR 453 
96  1 Y 1 A GLY 654 ? A GLY 654 
97  1 Y 1 A SER 655 ? A SER 655 
98  1 Y 1 A HIS 656 ? A HIS 656 
99  1 Y 1 A HIS 657 ? A HIS 657 
100 1 Y 1 A HIS 658 ? A HIS 658 
101 1 Y 1 A HIS 659 ? A HIS 659 
102 1 Y 1 A HIS 660 ? A HIS 660 
103 1 Y 1 A HIS 661 ? A HIS 661 
104 1 Y 1 B MET 1   ? B MET 1   
105 1 Y 1 B THR 2   ? B THR 2   
106 1 Y 1 B PRO 3   ? B PRO 3   
107 1 Y 1 B ARG 4   ? B ARG 4   
108 1 Y 1 B SER 5   ? B SER 5   
109 1 Y 1 B ARG 6   ? B ARG 6   
110 1 Y 1 B LEU 7   ? B LEU 7   
111 1 Y 1 B ALA 8   ? B ALA 8   
112 1 Y 1 B THR 9   ? B THR 9   
113 1 Y 1 B LEU 10  ? B LEU 10  
114 1 Y 1 B GLY 11  ? B GLY 11  
115 1 Y 1 B THR 12  ? B THR 12  
116 1 Y 1 B VAL 13  ? B VAL 13  
117 1 Y 1 B ILE 14  ? B ILE 14  
118 1 Y 1 B LEU 15  ? B LEU 15  
119 1 Y 1 B LEU 16  ? B LEU 16  
120 1 Y 1 B VAL 17  ? B VAL 17  
121 1 Y 1 B CYS 18  ? B CYS 18  
122 1 Y 1 B PHE 19  ? B PHE 19  
123 1 Y 1 B CYS 20  ? B CYS 20  
124 1 Y 1 B ALA 21  ? B ALA 21  
125 1 Y 1 B GLY 22  ? B GLY 22  
126 1 Y 1 B ALA 23  ? B ALA 23  
127 1 Y 1 B ALA 24  ? B ALA 24  
128 1 Y 1 B HIS 25  ? B HIS 25  
129 1 Y 1 B SER 26  ? B SER 26  
130 1 Y 1 B ARG 27  ? B ARG 27  
131 1 Y 1 B GLY 28  ? B GLY 28  
132 1 Y 1 B ASP 29  ? B ASP 29  
133 1 Y 1 B THR 30  ? B THR 30  
134 1 Y 1 B PHE 31  ? B PHE 31  
135 1 Y 1 B GLN 32  ? B GLN 32  
136 1 Y 1 B THR 33  ? B THR 33  
137 1 Y 1 B SER 34  ? B SER 34  
138 1 Y 1 B SER 35  ? B SER 35  
139 1 Y 1 B SER 36  ? B SER 36  
140 1 Y 1 B PRO 37  ? B PRO 37  
141 1 Y 1 B THR 38  ? B THR 38  
142 1 Y 1 B PRO 39  ? B PRO 39  
143 1 Y 1 B PRO 40  ? B PRO 40  
144 1 Y 1 B GLY 41  ? B GLY 41  
145 1 Y 1 B SER 42  ? B SER 42  
146 1 Y 1 B SER 43  ? B SER 43  
147 1 Y 1 B SER 44  ? B SER 44  
148 1 Y 1 B LYS 45  ? B LYS 45  
149 1 Y 1 B ALA 46  ? B ALA 46  
150 1 Y 1 B PRO 47  ? B PRO 47  
151 1 Y 1 B THR 48  ? B THR 48  
152 1 Y 1 B LYS 49  ? B LYS 49  
153 1 Y 1 B PRO 50  ? B PRO 50  
154 1 Y 1 B GLY 51  ? B GLY 51  
155 1 Y 1 B GLU 52  ? B GLU 52  
156 1 Y 1 B HIS 411 ? B HIS 411 
157 1 Y 1 B ALA 412 ? B ALA 412 
158 1 Y 1 B GLN 413 ? B GLN 413 
159 1 Y 1 B GLY 414 ? B GLY 414 
160 1 Y 1 B ASP 415 ? B ASP 415 
161 1 Y 1 B SER 416 ? B SER 416 
162 1 Y 1 B GLY 417 ? B GLY 417 
163 1 Y 1 B ASN 418 ? B ASN 418 
164 1 Y 1 B PRO 419 ? B PRO 419 
165 1 Y 1 B THR 420 ? B THR 420 
166 1 Y 1 B SER 421 ? B SER 421 
167 1 Y 1 B SER 422 ? B SER 422 
168 1 Y 1 B PRO 423 ? B PRO 423 
169 1 Y 1 B PRO 424 ? B PRO 424 
170 1 Y 1 B PRO 425 ? B PRO 425 
171 1 Y 1 B SER 426 ? B SER 426 
172 1 Y 1 B ALA 427 ? B ALA 427 
173 1 Y 1 B SER 428 ? B SER 428 
174 1 Y 1 B PRO 429 ? B PRO 429 
175 1 Y 1 B MET 430 ? B MET 430 
176 1 Y 1 B THR 431 ? B THR 431 
177 1 Y 1 B THR 432 ? B THR 432 
178 1 Y 1 B SER 433 ? B SER 433 
179 1 Y 1 B ALA 434 ? B ALA 434 
180 1 Y 1 B SER 435 ? B SER 435 
181 1 Y 1 B ARG 436 ? B ARG 436 
182 1 Y 1 B GLY 437 ? B GLY 437 
183 1 Y 1 B GLY 438 ? B GLY 438 
184 1 Y 1 B SER 439 ? B SER 439 
185 1 Y 1 B GLY 440 ? B GLY 440 
186 1 Y 1 B GLY 441 ? B GLY 441 
187 1 Y 1 B ALA 442 ? B ALA 442 
188 1 Y 1 B SER 443 ? B SER 443 
189 1 Y 1 B THR 444 ? B THR 444 
190 1 Y 1 B ALA 445 ? B ALA 445 
191 1 Y 1 B ALA 446 ? B ALA 446 
192 1 Y 1 B ALA 447 ? B ALA 447 
193 1 Y 1 B GLY 448 ? B GLY 448 
194 1 Y 1 B GLY 449 ? B GLY 449 
195 1 Y 1 B GLY 450 ? B GLY 450 
196 1 Y 1 B GLY 451 ? B GLY 451 
197 1 Y 1 B SER 452 ? B SER 452 
198 1 Y 1 B THR 453 ? B THR 453 
199 1 Y 1 B GLY 654 ? B GLY 654 
200 1 Y 1 B SER 655 ? B SER 655 
201 1 Y 1 B HIS 656 ? B HIS 656 
202 1 Y 1 B HIS 657 ? B HIS 657 
203 1 Y 1 B HIS 658 ? B HIS 658 
204 1 Y 1 B HIS 659 ? B HIS 659 
205 1 Y 1 B HIS 660 ? B HIS 660 
206 1 Y 1 B HIS 661 ? B HIS 661 
207 1 Y 1 C MET 1   ? C MET 1   
208 1 Y 1 C THR 2   ? C THR 2   
209 1 Y 1 C PRO 3   ? C PRO 3   
210 1 Y 1 C ARG 4   ? C ARG 4   
211 1 Y 1 C SER 5   ? C SER 5   
212 1 Y 1 C ARG 6   ? C ARG 6   
213 1 Y 1 C LEU 7   ? C LEU 7   
214 1 Y 1 C ALA 8   ? C ALA 8   
215 1 Y 1 C THR 9   ? C THR 9   
216 1 Y 1 C LEU 10  ? C LEU 10  
217 1 Y 1 C GLY 11  ? C GLY 11  
218 1 Y 1 C THR 12  ? C THR 12  
219 1 Y 1 C VAL 13  ? C VAL 13  
220 1 Y 1 C ILE 14  ? C ILE 14  
221 1 Y 1 C LEU 15  ? C LEU 15  
222 1 Y 1 C LEU 16  ? C LEU 16  
223 1 Y 1 C VAL 17  ? C VAL 17  
224 1 Y 1 C CYS 18  ? C CYS 18  
225 1 Y 1 C PHE 19  ? C PHE 19  
226 1 Y 1 C CYS 20  ? C CYS 20  
227 1 Y 1 C ALA 21  ? C ALA 21  
228 1 Y 1 C GLY 22  ? C GLY 22  
229 1 Y 1 C ALA 23  ? C ALA 23  
230 1 Y 1 C ALA 24  ? C ALA 24  
231 1 Y 1 C HIS 25  ? C HIS 25  
232 1 Y 1 C SER 26  ? C SER 26  
233 1 Y 1 C ARG 27  ? C ARG 27  
234 1 Y 1 C GLY 28  ? C GLY 28  
235 1 Y 1 C ASP 29  ? C ASP 29  
236 1 Y 1 C THR 30  ? C THR 30  
237 1 Y 1 C PHE 31  ? C PHE 31  
238 1 Y 1 C GLN 32  ? C GLN 32  
239 1 Y 1 C THR 33  ? C THR 33  
240 1 Y 1 C SER 34  ? C SER 34  
241 1 Y 1 C SER 35  ? C SER 35  
242 1 Y 1 C SER 36  ? C SER 36  
243 1 Y 1 C PRO 37  ? C PRO 37  
244 1 Y 1 C THR 38  ? C THR 38  
245 1 Y 1 C PRO 39  ? C PRO 39  
246 1 Y 1 C PRO 40  ? C PRO 40  
247 1 Y 1 C GLY 41  ? C GLY 41  
248 1 Y 1 C SER 42  ? C SER 42  
249 1 Y 1 C SER 43  ? C SER 43  
250 1 Y 1 C SER 44  ? C SER 44  
251 1 Y 1 C LYS 45  ? C LYS 45  
252 1 Y 1 C ALA 46  ? C ALA 46  
253 1 Y 1 C PRO 47  ? C PRO 47  
254 1 Y 1 C THR 48  ? C THR 48  
255 1 Y 1 C LYS 49  ? C LYS 49  
256 1 Y 1 C PRO 50  ? C PRO 50  
257 1 Y 1 C GLY 51  ? C GLY 51  
258 1 Y 1 C GLU 52  ? C GLU 52  
259 1 Y 1 C HIS 411 ? C HIS 411 
260 1 Y 1 C ALA 412 ? C ALA 412 
261 1 Y 1 C GLN 413 ? C GLN 413 
262 1 Y 1 C GLY 414 ? C GLY 414 
263 1 Y 1 C ASP 415 ? C ASP 415 
264 1 Y 1 C SER 416 ? C SER 416 
265 1 Y 1 C GLY 417 ? C GLY 417 
266 1 Y 1 C ASN 418 ? C ASN 418 
267 1 Y 1 C PRO 419 ? C PRO 419 
268 1 Y 1 C THR 420 ? C THR 420 
269 1 Y 1 C SER 421 ? C SER 421 
270 1 Y 1 C SER 422 ? C SER 422 
271 1 Y 1 C PRO 423 ? C PRO 423 
272 1 Y 1 C PRO 424 ? C PRO 424 
273 1 Y 1 C PRO 425 ? C PRO 425 
274 1 Y 1 C SER 426 ? C SER 426 
275 1 Y 1 C ALA 427 ? C ALA 427 
276 1 Y 1 C SER 428 ? C SER 428 
277 1 Y 1 C PRO 429 ? C PRO 429 
278 1 Y 1 C MET 430 ? C MET 430 
279 1 Y 1 C THR 431 ? C THR 431 
280 1 Y 1 C THR 432 ? C THR 432 
281 1 Y 1 C SER 433 ? C SER 433 
282 1 Y 1 C ALA 434 ? C ALA 434 
283 1 Y 1 C SER 435 ? C SER 435 
284 1 Y 1 C ARG 436 ? C ARG 436 
285 1 Y 1 C GLY 437 ? C GLY 437 
286 1 Y 1 C GLY 438 ? C GLY 438 
287 1 Y 1 C SER 439 ? C SER 439 
288 1 Y 1 C GLY 440 ? C GLY 440 
289 1 Y 1 C GLY 441 ? C GLY 441 
290 1 Y 1 C ALA 442 ? C ALA 442 
291 1 Y 1 C SER 443 ? C SER 443 
292 1 Y 1 C THR 444 ? C THR 444 
293 1 Y 1 C ALA 445 ? C ALA 445 
294 1 Y 1 C ALA 446 ? C ALA 446 
295 1 Y 1 C ALA 447 ? C ALA 447 
296 1 Y 1 C GLY 448 ? C GLY 448 
297 1 Y 1 C GLY 449 ? C GLY 449 
298 1 Y 1 C GLY 450 ? C GLY 450 
299 1 Y 1 C GLY 451 ? C GLY 451 
300 1 Y 1 C SER 452 ? C SER 452 
301 1 Y 1 C THR 453 ? C THR 453 
302 1 Y 1 C GLY 654 ? C GLY 654 
303 1 Y 1 C SER 655 ? C SER 655 
304 1 Y 1 C HIS 656 ? C HIS 656 
305 1 Y 1 C HIS 657 ? C HIS 657 
306 1 Y 1 C HIS 658 ? C HIS 658 
307 1 Y 1 C HIS 659 ? C HIS 659 
308 1 Y 1 C HIS 660 ? C HIS 660 
309 1 Y 1 C HIS 661 ? C HIS 661 
# 
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_admin.current_status     REL 
_em_admin.deposition_date    2024-01-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y48 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Structure of KSHV glycoprotein B' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          37296 
_em_entity_assembly_naturalsource.organism             'Human gammaherpesvirus 8' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 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   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82030046 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Y48 
_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   . GLU A 1 53  ? 152.992 105.316 66.997  1.00 192.01 ? 53  GLU A N   1 
ATOM 2     C CA  . GLU A 1 53  ? 152.960 106.768 67.120  1.00 192.41 ? 53  GLU A CA  1 
ATOM 3     C C   . GLU A 1 53  ? 153.891 107.242 68.232  1.00 194.34 ? 53  GLU A C   1 
ATOM 4     O O   . GLU A 1 53  ? 155.041 106.814 68.316  1.00 193.90 ? 53  GLU A O   1 
ATOM 5     C CB  . GLU A 1 53  ? 151.533 107.253 67.383  1.00 190.76 ? 53  GLU A CB  1 
ATOM 6     N N   . ALA A 1 54  ? 153.385 108.129 69.084  1.00 210.32 ? 54  ALA A N   1 
ATOM 7     C CA  . ALA A 1 54  ? 154.144 108.679 70.198  1.00 210.13 ? 54  ALA A CA  1 
ATOM 8     C C   . ALA A 1 54  ? 153.530 108.211 71.510  1.00 210.91 ? 54  ALA A C   1 
ATOM 9     O O   . ALA A 1 54  ? 152.309 108.271 71.685  1.00 210.93 ? 54  ALA A O   1 
ATOM 10    C CB  . ALA A 1 54  ? 154.175 110.207 70.141  1.00 208.16 ? 54  ALA A CB  1 
ATOM 11    N N   . SER A 1 55  ? 154.379 107.747 72.425  1.00 215.11 ? 55  SER A N   1 
ATOM 12    C CA  . SER A 1 55  ? 153.928 107.275 73.725  1.00 214.74 ? 55  SER A CA  1 
ATOM 13    C C   . SER A 1 55  ? 155.043 107.484 74.739  1.00 214.54 ? 55  SER A C   1 
ATOM 14    O O   . SER A 1 55  ? 156.209 107.665 74.381  1.00 214.68 ? 55  SER A O   1 
ATOM 15    C CB  . SER A 1 55  ? 153.515 105.797 73.684  1.00 214.47 ? 55  SER A CB  1 
ATOM 16    O OG  . SER A 1 55  ? 152.906 105.461 72.449  1.00 214.50 ? 55  SER A OG  1 
ATOM 17    N N   . GLY A 1 56  ? 154.667 107.458 76.015  1.00 204.33 ? 56  GLY A N   1 
ATOM 18    C CA  . GLY A 1 56  ? 155.613 107.632 77.090  1.00 204.00 ? 56  GLY A CA  1 
ATOM 19    C C   . GLY A 1 56  ? 154.964 108.137 78.361  1.00 204.69 ? 56  GLY A C   1 
ATOM 20    O O   . GLY A 1 56  ? 153.747 108.036 78.549  1.00 204.18 ? 56  GLY A O   1 
ATOM 21    N N   . PRO A 1 57  ? 155.770 108.690 79.264  1.00 202.36 ? 57  PRO A N   1 
ATOM 22    C CA  . PRO A 1 57  ? 155.227 109.185 80.533  1.00 201.52 ? 57  PRO A CA  1 
ATOM 23    C C   . PRO A 1 57  ? 154.327 110.394 80.332  1.00 200.88 ? 57  PRO A C   1 
ATOM 24    O O   . PRO A 1 57  ? 154.497 111.181 79.398  1.00 199.97 ? 57  PRO A O   1 
ATOM 25    C CB  . PRO A 1 57  ? 156.481 109.555 81.333  1.00 200.23 ? 57  PRO A CB  1 
ATOM 26    C CG  . PRO A 1 57  ? 157.506 109.858 80.294  1.00 200.10 ? 57  PRO A CG  1 
ATOM 27    C CD  . PRO A 1 57  ? 157.218 108.932 79.145  1.00 201.08 ? 57  PRO A CD  1 
ATOM 28    N N   . LYS A 1 58  ? 153.359 110.534 81.234  1.00 183.58 ? 58  LYS A N   1 
ATOM 29    C CA  . LYS A 1 58  ? 152.421 111.646 81.198  1.00 182.51 ? 58  LYS A CA  1 
ATOM 30    C C   . LYS A 1 58  ? 152.975 112.826 81.985  1.00 181.67 ? 58  LYS A C   1 
ATOM 31    O O   . LYS A 1 58  ? 153.535 112.657 83.072  1.00 181.31 ? 58  LYS A O   1 
ATOM 32    C CB  . LYS A 1 58  ? 151.061 111.226 81.757  1.00 30.00  ? 58  LYS A CB  1 
ATOM 33    N N   . SER A 1 59  ? 152.815 114.022 81.426  1.00 166.89 ? 59  SER A N   1 
ATOM 34    C CA  . SER A 1 59  ? 153.323 115.227 82.065  1.00 166.21 ? 59  SER A CA  1 
ATOM 35    C C   . SER A 1 59  ? 152.600 115.493 83.381  1.00 164.03 ? 59  SER A C   1 
ATOM 36    O O   . SER A 1 59  ? 151.400 115.242 83.522  1.00 163.57 ? 59  SER A O   1 
ATOM 37    C CB  . SER A 1 59  ? 153.170 116.429 81.134  1.00 166.55 ? 59  SER A CB  1 
ATOM 38    N N   . VAL A 1 60  ? 153.353 116.007 84.355  1.00 148.60 ? 60  VAL A N   1 
ATOM 39    C CA  . VAL A 1 60  ? 152.813 116.340 85.666  1.00 149.38 ? 60  VAL A CA  1 
ATOM 40    C C   . VAL A 1 60  ? 153.186 117.744 86.116  1.00 150.62 ? 60  VAL A C   1 
ATOM 41    O O   . VAL A 1 60  ? 152.717 118.189 87.164  1.00 148.45 ? 60  VAL A O   1 
ATOM 42    C CB  . VAL A 1 60  ? 153.249 115.311 86.730  1.00 147.53 ? 60  VAL A CB  1 
ATOM 43    N N   . ASP A 1 61  ? 154.016 118.459 85.359  1.00 155.10 ? 61  ASP A N   1 
ATOM 44    C CA  . ASP A 1 61  ? 154.416 119.809 85.725  1.00 154.48 ? 61  ASP A CA  1 
ATOM 45    C C   . ASP A 1 61  ? 154.799 120.574 84.467  1.00 154.44 ? 61  ASP A C   1 
ATOM 46    O O   . ASP A 1 61  ? 155.081 119.986 83.420  1.00 154.04 ? 61  ASP A O   1 
ATOM 47    C CB  . ASP A 1 61  ? 155.579 119.802 86.724  1.00 153.34 ? 61  ASP A CB  1 
ATOM 48    N N   . PHE A 1 62  ? 154.807 121.900 84.585  1.00 156.86 ? 62  PHE A N   1 
ATOM 49    C CA  . PHE A 1 62  ? 155.152 122.777 83.466  1.00 157.00 ? 62  PHE A CA  1 
ATOM 50    C C   . PHE A 1 62  ? 156.666 122.982 83.392  1.00 158.04 ? 62  PHE A C   1 
ATOM 51    O O   . PHE A 1 62  ? 157.187 124.086 83.541  1.00 158.72 ? 62  PHE A O   1 
ATOM 52    C CB  . PHE A 1 62  ? 154.423 124.110 83.595  1.00 158.26 ? 62  PHE A CB  1 
ATOM 53    C CG  . PHE A 1 62  ? 152.969 123.979 83.943  1.00 157.43 ? 62  PHE A CG  1 
ATOM 54    C CD1 . PHE A 1 62  ? 152.019 123.815 82.950  1.00 156.68 ? 62  PHE A CD1 1 
ATOM 55    C CD2 . PHE A 1 62  ? 152.551 124.030 85.262  1.00 157.24 ? 62  PHE A CD2 1 
ATOM 56    C CE1 . PHE A 1 62  ? 150.681 123.698 83.267  1.00 154.76 ? 62  PHE A CE1 1 
ATOM 57    C CE2 . PHE A 1 62  ? 151.214 123.912 85.584  1.00 158.11 ? 62  PHE A CE2 1 
ATOM 58    C CZ  . PHE A 1 62  ? 150.278 123.745 84.585  1.00 155.30 ? 62  PHE A CZ  1 
ATOM 59    N N   . TYR A 1 63  ? 157.378 121.880 83.155  1.00 167.29 ? 63  TYR A N   1 
ATOM 60    C CA  . TYR A 1 63  ? 158.831 121.937 83.066  1.00 167.28 ? 63  TYR A CA  1 
ATOM 61    C C   . TYR A 1 63  ? 159.420 121.165 81.897  1.00 166.78 ? 63  TYR A C   1 
ATOM 62    O O   . TYR A 1 63  ? 160.620 121.304 81.645  1.00 166.45 ? 63  TYR A O   1 
ATOM 63    C CB  . TYR A 1 63  ? 159.465 121.426 84.368  1.00 166.83 ? 63  TYR A CB  1 
ATOM 64    C CG  . TYR A 1 63  ? 159.568 122.483 85.442  1.00 169.14 ? 63  TYR A CG  1 
ATOM 65    C CD1 . TYR A 1 63  ? 160.169 123.708 85.181  1.00 169.68 ? 63  TYR A CD1 1 
ATOM 66    C CD2 . TYR A 1 63  ? 159.062 122.260 86.716  1.00 167.77 ? 63  TYR A CD2 1 
ATOM 67    C CE1 . TYR A 1 63  ? 160.265 124.679 86.159  1.00 169.89 ? 63  TYR A CE1 1 
ATOM 68    C CE2 . TYR A 1 63  ? 159.154 123.226 87.700  1.00 168.11 ? 63  TYR A CE2 1 
ATOM 69    C CZ  . TYR A 1 63  ? 159.756 124.433 87.416  1.00 169.91 ? 63  TYR A CZ  1 
ATOM 70    O OH  . TYR A 1 63  ? 159.849 125.398 88.393  1.00 168.93 ? 63  TYR A OH  1 
ATOM 71    N N   . GLN A 1 64  ? 158.638 120.364 81.178  1.00 171.02 ? 64  GLN A N   1 
ATOM 72    C CA  . GLN A 1 64  ? 159.131 119.603 80.041  1.00 171.70 ? 64  GLN A CA  1 
ATOM 73    C C   . GLN A 1 64  ? 158.266 119.894 78.826  1.00 171.57 ? 64  GLN A C   1 
ATOM 74    O O   . GLN A 1 64  ? 157.042 120.006 78.939  1.00 172.43 ? 64  GLN A O   1 
ATOM 75    C CB  . GLN A 1 64  ? 159.133 118.095 80.328  1.00 171.83 ? 64  GLN A CB  1 
ATOM 76    C CG  . GLN A 1 64  ? 160.212 117.635 81.296  1.00 172.06 ? 64  GLN A CG  1 
ATOM 77    C CD  . GLN A 1 64  ? 159.880 117.956 82.740  1.00 173.38 ? 64  GLN A CD  1 
ATOM 78    O OE1 . GLN A 1 64  ? 158.765 118.373 83.055  1.00 173.00 ? 64  GLN A OE1 1 
ATOM 79    N NE2 . GLN A 1 64  ? 160.848 117.762 83.627  1.00 173.91 ? 64  GLN A NE2 1 
ATOM 80    N N   . PHE A 1 65  ? 158.910 120.024 77.668  1.00 166.66 ? 65  PHE A N   1 
ATOM 81    C CA  . PHE A 1 65  ? 158.180 120.251 76.429  1.00 167.16 ? 65  PHE A CA  1 
ATOM 82    C C   . PHE A 1 65  ? 157.252 119.077 76.150  1.00 167.82 ? 65  PHE A C   1 
ATOM 83    O O   . PHE A 1 65  ? 157.646 117.914 76.274  1.00 167.47 ? 65  PHE A O   1 
ATOM 84    C CB  . PHE A 1 65  ? 159.152 120.446 75.268  1.00 166.49 ? 65  PHE A CB  1 
ATOM 85    C CG  . PHE A 1 65  ? 160.045 121.640 75.422  1.00 165.13 ? 65  PHE A CG  1 
ATOM 86    C CD1 . PHE A 1 65  ? 159.578 122.911 75.140  1.00 166.19 ? 65  PHE A CD1 1 
ATOM 87    C CD2 . PHE A 1 65  ? 161.354 121.493 75.847  1.00 166.04 ? 65  PHE A CD2 1 
ATOM 88    C CE1 . PHE A 1 65  ? 160.398 124.014 75.280  1.00 167.46 ? 65  PHE A CE1 1 
ATOM 89    C CE2 . PHE A 1 65  ? 162.180 122.591 75.988  1.00 167.57 ? 65  PHE A CE2 1 
ATOM 90    C CZ  . PHE A 1 65  ? 161.701 123.853 75.704  1.00 167.75 ? 65  PHE A CZ  1 
ATOM 91    N N   . ARG A 1 66  ? 156.013 119.385 75.782  1.00 167.82 ? 66  ARG A N   1 
ATOM 92    C CA  . ARG A 1 66  ? 155.026 118.347 75.532  1.00 167.06 ? 66  ARG A CA  1 
ATOM 93    C C   . ARG A 1 66  ? 154.090 118.792 74.420  1.00 166.78 ? 66  ARG A C   1 
ATOM 94    O O   . ARG A 1 66  ? 153.862 119.988 74.218  1.00 166.82 ? 66  ARG A O   1 
ATOM 95    C CB  . ARG A 1 66  ? 154.237 118.018 76.805  1.00 166.31 ? 66  ARG A CB  1 
ATOM 96    C CG  . ARG A 1 66  ? 153.360 119.154 77.303  1.00 165.71 ? 66  ARG A CG  1 
ATOM 97    C CD  . ARG A 1 66  ? 153.502 119.323 78.810  1.00 166.43 ? 66  ARG A CD  1 
ATOM 98    N NE  . ARG A 1 66  ? 152.615 120.347 79.350  1.00 167.72 ? 66  ARG A NE  1 
ATOM 99    C CZ  . ARG A 1 66  ? 152.730 121.647 79.113  1.00 168.86 ? 66  ARG A CZ  1 
ATOM 100   N NH1 . ARG A 1 66  ? 153.706 122.131 78.362  1.00 168.19 ? 66  ARG A NH1 1 
ATOM 101   N NH2 . ARG A 1 66  ? 151.848 122.484 79.650  1.00 169.22 ? 66  ARG A NH2 1 
ATOM 102   N N   . VAL A 1 67  ? 153.561 117.812 73.693  1.00 177.31 ? 67  VAL A N   1 
ATOM 103   C CA  . VAL A 1 67  ? 152.588 118.051 72.635  1.00 178.19 ? 67  VAL A CA  1 
ATOM 104   C C   . VAL A 1 67  ? 151.500 116.996 72.750  1.00 179.33 ? 67  VAL A C   1 
ATOM 105   O O   . VAL A 1 67  ? 151.794 115.805 72.884  1.00 179.42 ? 67  VAL A O   1 
ATOM 106   C CB  . VAL A 1 67  ? 153.237 118.035 71.235  1.00 179.32 ? 67  VAL A CB  1 
ATOM 107   C CG1 . VAL A 1 67  ? 154.045 116.762 71.016  1.00 179.31 ? 67  VAL A CG1 1 
ATOM 108   C CG2 . VAL A 1 67  ? 152.183 118.201 70.153  1.00 180.34 ? 67  VAL A CG2 1 
ATOM 109   N N   . CYS A 1 68  ? 150.243 117.429 72.712  1.00 193.75 ? 68  CYS A N   1 
ATOM 110   C CA  . CYS A 1 68  ? 149.120 116.507 72.871  1.00 194.57 ? 68  CYS A CA  1 
ATOM 111   C C   . CYS A 1 68  ? 147.881 117.099 72.214  1.00 194.26 ? 68  CYS A C   1 
ATOM 112   O O   . CYS A 1 68  ? 147.358 118.117 72.674  1.00 193.25 ? 68  CYS A O   1 
ATOM 113   C CB  . CYS A 1 68  ? 148.871 116.195 74.346  1.00 195.81 ? 68  CYS A CB  1 
ATOM 114   S SG  . CYS A 1 68  ? 148.643 117.632 75.406  1.00 201.56 ? 68  CYS A SG  1 
ATOM 115   N N   . SER A 1 69  ? 147.427 116.468 71.133  1.00 198.14 ? 69  SER A N   1 
ATOM 116   C CA  . SER A 1 69  ? 146.203 116.848 70.437  1.00 198.21 ? 69  SER A CA  1 
ATOM 117   C C   . SER A 1 69  ? 145.433 115.602 70.023  1.00 199.33 ? 69  SER A C   1 
ATOM 118   O O   . SER A 1 69  ? 144.805 115.559 68.960  1.00 199.51 ? 69  SER A O   1 
ATOM 119   C CB  . SER A 1 69  ? 146.508 117.724 69.223  1.00 197.91 ? 69  SER A CB  1 
ATOM 120   N N   . ALA A 1 70  ? 145.470 114.573 70.867  1.00 212.21 ? 70  ALA A N   1 
ATOM 121   C CA  . ALA A 1 70  ? 144.865 113.290 70.535  1.00 212.50 ? 70  ALA A CA  1 
ATOM 122   C C   . ALA A 1 70  ? 143.357 113.415 70.359  1.00 213.75 ? 70  ALA A C   1 
ATOM 123   O O   . ALA A 1 70  ? 142.692 114.188 71.055  1.00 212.90 ? 70  ALA A O   1 
ATOM 124   C CB  . ALA A 1 70  ? 145.178 112.262 71.623  1.00 211.65 ? 70  ALA A CB  1 
ATOM 125   N N   . SER A 1 71  ? 142.820 112.642 69.417  1.00 221.71 ? 71  SER A N   1 
ATOM 126   C CA  . SER A 1 71  ? 141.393 112.628 69.124  1.00 221.21 ? 71  SER A CA  1 
ATOM 127   C C   . SER A 1 71  ? 140.625 111.613 69.961  1.00 221.68 ? 71  SER A C   1 
ATOM 128   O O   . SER A 1 71  ? 139.398 111.532 69.836  1.00 220.81 ? 71  SER A O   1 
ATOM 129   C CB  . SER A 1 71  ? 141.163 112.347 67.635  1.00 219.40 ? 71  SER A CB  1 
ATOM 130   O OG  . SER A 1 71  ? 141.714 111.098 67.255  1.00 218.64 ? 71  SER A OG  1 
ATOM 131   N N   . ILE A 1 72  ? 141.307 110.840 70.806  1.00 218.00 ? 72  ILE A N   1 
ATOM 132   C CA  . ILE A 1 72  ? 140.625 109.864 71.645  1.00 215.88 ? 72  ILE A CA  1 
ATOM 133   C C   . ILE A 1 72  ? 139.846 110.591 72.731  1.00 216.99 ? 72  ILE A C   1 
ATOM 134   O O   . ILE A 1 72  ? 140.403 111.402 73.482  1.00 216.97 ? 72  ILE A O   1 
ATOM 135   C CB  . ILE A 1 72  ? 141.631 108.873 72.247  1.00 214.35 ? 72  ILE A CB  1 
ATOM 136   N N   . THR A 1 73  ? 138.550 110.303 72.819  1.00 211.89 ? 73  THR A N   1 
ATOM 137   C CA  . THR A 1 73  ? 137.699 110.967 73.796  1.00 212.11 ? 73  THR A CA  1 
ATOM 138   C C   . THR A 1 73  ? 138.021 110.479 75.204  1.00 210.55 ? 73  THR A C   1 
ATOM 139   O O   . THR A 1 73  ? 138.123 109.273 75.448  1.00 209.55 ? 73  THR A O   1 
ATOM 140   C CB  . THR A 1 73  ? 136.227 110.716 73.475  1.00 211.28 ? 73  THR A CB  1 
ATOM 141   O OG1 . THR A 1 73  ? 135.971 111.052 72.106  1.00 210.54 ? 73  THR A OG1 1 
ATOM 142   C CG2 . THR A 1 73  ? 135.333 111.559 74.372  1.00 209.69 ? 73  THR A CG2 1 
ATOM 143   N N   . GLY A 1 74  ? 138.180 111.418 76.125  1.00 184.53 ? 74  GLY A N   1 
ATOM 144   C CA  . GLY A 1 74  ? 138.449 111.135 77.518  1.00 183.62 ? 74  GLY A CA  1 
ATOM 145   C C   . GLY A 1 74  ? 137.210 111.265 78.377  1.00 182.66 ? 74  GLY A C   1 
ATOM 146   O O   . GLY A 1 74  ? 136.085 111.007 77.932  1.00 182.27 ? 74  GLY A O   1 
ATOM 147   N N   . GLU A 1 75  ? 137.415 111.668 79.627  1.00 171.49 ? 75  GLU A N   1 
ATOM 148   C CA  . GLU A 1 75  ? 136.299 111.862 80.539  1.00 169.96 ? 75  GLU A CA  1 
ATOM 149   C C   . GLU A 1 75  ? 135.458 113.058 80.108  1.00 169.51 ? 75  GLU A C   1 
ATOM 150   O O   . GLU A 1 75  ? 135.944 113.989 79.462  1.00 170.27 ? 75  GLU A O   1 
ATOM 151   C CB  . GLU A 1 75  ? 136.799 112.064 81.970  1.00 171.00 ? 75  GLU A CB  1 
ATOM 152   C CG  . GLU A 1 75  ? 137.910 111.115 82.390  1.00 172.57 ? 75  GLU A CG  1 
ATOM 153   C CD  . GLU A 1 75  ? 139.291 111.651 82.068  1.00 174.47 ? 75  GLU A CD  1 
ATOM 154   O OE1 . GLU A 1 75  ? 139.582 111.870 80.873  1.00 175.79 ? 75  GLU A OE1 1 
ATOM 155   O OE2 . GLU A 1 75  ? 140.085 111.855 83.010  1.00 175.29 ? 75  GLU A OE2 1 
ATOM 156   N N   . LEU A 1 76  ? 134.181 113.024 80.475  1.00 147.10 ? 76  LEU A N   1 
ATOM 157   C CA  . LEU A 1 76  ? 133.232 114.073 80.134  1.00 146.84 ? 76  LEU A CA  1 
ATOM 158   C C   . LEU A 1 76  ? 132.903 114.881 81.380  1.00 146.58 ? 76  LEU A C   1 
ATOM 159   O O   . LEU A 1 76  ? 132.579 114.310 82.427  1.00 145.65 ? 76  LEU A O   1 
ATOM 160   C CB  . LEU A 1 76  ? 131.954 113.484 79.532  1.00 147.14 ? 76  LEU A CB  1 
ATOM 161   C CG  . LEU A 1 76  ? 131.843 113.488 78.006  1.00 147.08 ? 76  LEU A CG  1 
ATOM 162   C CD1 . LEU A 1 76  ? 133.041 112.798 77.374  1.00 147.07 ? 76  LEU A CD1 1 
ATOM 163   C CD2 . LEU A 1 76  ? 130.546 112.830 77.563  1.00 144.12 ? 76  LEU A CD2 1 
ATOM 164   N N   . PHE A 1 77  ? 132.987 116.203 81.265  1.00 135.57 ? 77  PHE A N   1 
ATOM 165   C CA  . PHE A 1 77  ? 132.691 117.104 82.367  1.00 132.60 ? 77  PHE A CA  1 
ATOM 166   C C   . PHE A 1 77  ? 131.745 118.197 81.896  1.00 132.77 ? 77  PHE A C   1 
ATOM 167   O O   . PHE A 1 77  ? 131.783 118.619 80.737  1.00 134.25 ? 77  PHE A O   1 
ATOM 168   C CB  . PHE A 1 77  ? 133.963 117.738 82.940  1.00 131.36 ? 77  PHE A CB  1 
ATOM 169   C CG  . PHE A 1 77  ? 134.830 116.779 83.700  1.00 133.17 ? 77  PHE A CG  1 
ATOM 170   C CD1 . PHE A 1 77  ? 135.822 116.062 83.055  1.00 133.01 ? 77  PHE A CD1 1 
ATOM 171   C CD2 . PHE A 1 77  ? 134.655 116.596 85.061  1.00 134.69 ? 77  PHE A CD2 1 
ATOM 172   C CE1 . PHE A 1 77  ? 136.623 115.180 83.752  1.00 134.87 ? 77  PHE A CE1 1 
ATOM 173   C CE2 . PHE A 1 77  ? 135.453 115.715 85.764  1.00 137.04 ? 77  PHE A CE2 1 
ATOM 174   C CZ  . PHE A 1 77  ? 136.439 115.006 85.108  1.00 137.71 ? 77  PHE A CZ  1 
ATOM 175   N N   . ARG A 1 78  ? 130.893 118.650 82.810  1.00 119.92 ? 78  ARG A N   1 
ATOM 176   C CA  . ARG A 1 78  ? 129.950 119.722 82.541  1.00 120.10 ? 78  ARG A CA  1 
ATOM 177   C C   . ARG A 1 78  ? 129.969 120.707 83.699  1.00 120.40 ? 78  ARG A C   1 
ATOM 178   O O   . ARG A 1 78  ? 130.290 120.349 84.835  1.00 118.85 ? 78  ARG A O   1 
ATOM 179   C CB  . ARG A 1 78  ? 128.527 119.185 82.326  1.00 119.15 ? 78  ARG A CB  1 
ATOM 180   C CG  . ARG A 1 78  ? 127.818 118.763 83.602  1.00 121.16 ? 78  ARG A CG  1 
ATOM 181   C CD  . ARG A 1 78  ? 126.442 118.189 83.306  1.00 122.01 ? 78  ARG A CD  1 
ATOM 182   N NE  . ARG A 1 78  ? 125.423 118.711 84.210  1.00 124.02 ? 78  ARG A NE  1 
ATOM 183   C CZ  . ARG A 1 78  ? 125.250 118.306 85.460  1.00 122.42 ? 78  ARG A CZ  1 
ATOM 184   N NH1 . ARG A 1 78  ? 126.012 117.366 85.995  1.00 120.83 ? 78  ARG A NH1 1 
ATOM 185   N NH2 . ARG A 1 78  ? 124.286 118.857 86.193  1.00 120.77 ? 78  ARG A NH2 1 
ATOM 186   N N   . PHE A 1 79  ? 129.630 121.957 83.398  1.00 107.50 ? 79  PHE A N   1 
ATOM 187   C CA  . PHE A 1 79  ? 129.618 123.000 84.413  1.00 108.59 ? 79  PHE A CA  1 
ATOM 188   C C   . PHE A 1 79  ? 128.307 122.961 85.185  1.00 111.00 ? 79  PHE A C   1 
ATOM 189   O O   . PHE A 1 79  ? 127.225 122.951 84.590  1.00 114.74 ? 79  PHE A O   1 
ATOM 190   C CB  . PHE A 1 79  ? 129.818 124.371 83.770  1.00 108.11 ? 79  PHE A CB  1 
ATOM 191   C CG  . PHE A 1 79  ? 131.243 124.838 83.777  1.00 106.21 ? 79  PHE A CG  1 
ATOM 192   C CD1 . PHE A 1 79  ? 131.835 125.278 84.946  1.00 108.03 ? 79  PHE A CD1 1 
ATOM 193   C CD2 . PHE A 1 79  ? 131.993 124.828 82.615  1.00 105.95 ? 79  PHE A CD2 1 
ATOM 194   C CE1 . PHE A 1 79  ? 133.147 125.706 84.955  1.00 109.28 ? 79  PHE A CE1 1 
ATOM 195   C CE2 . PHE A 1 79  ? 133.305 125.253 82.618  1.00 106.85 ? 79  PHE A CE2 1 
ATOM 196   C CZ  . PHE A 1 79  ? 133.882 125.693 83.789  1.00 108.62 ? 79  PHE A CZ  1 
ATOM 197   N N   . ASN A 1 80  ? 128.406 122.938 86.514  1.00 128.92 ? 80  ASN A N   1 
ATOM 198   C CA  . ASN A 1 80  ? 127.229 122.913 87.380  1.00 130.21 ? 80  ASN A CA  1 
ATOM 199   C C   . ASN A 1 80  ? 126.631 124.316 87.404  1.00 129.36 ? 80  ASN A C   1 
ATOM 200   O O   . ASN A 1 80  ? 126.901 125.135 88.286  1.00 130.89 ? 80  ASN A O   1 
ATOM 201   C CB  . ASN A 1 80  ? 127.595 122.427 88.776  1.00 131.61 ? 80  ASN A CB  1 
ATOM 202   C CG  . ASN A 1 80  ? 126.377 122.168 89.638  1.00 134.86 ? 80  ASN A CG  1 
ATOM 203   O OD1 . ASN A 1 80  ? 125.250 122.141 89.146  1.00 136.72 ? 80  ASN A OD1 1 
ATOM 204   N ND2 . ASN A 1 80  ? 126.599 121.974 90.932  1.00 132.99 ? 80  ASN A ND2 1 
ATOM 205   N N   . LEU A 1 81  ? 125.797 124.592 86.399  1.00 125.67 ? 81  LEU A N   1 
ATOM 206   C CA  . LEU A 1 81  ? 125.212 125.919 86.248  1.00 124.69 ? 81  LEU A CA  1 
ATOM 207   C C   . LEU A 1 81  ? 124.296 126.293 87.405  1.00 128.33 ? 81  LEU A C   1 
ATOM 208   O O   . LEU A 1 81  ? 124.057 127.485 87.628  1.00 128.32 ? 81  LEU A O   1 
ATOM 209   C CB  . LEU A 1 81  ? 124.441 126.000 84.930  1.00 128.21 ? 81  LEU A CB  1 
ATOM 210   N N   . GLU A 1 82  ? 123.780 125.315 88.143  1.00 156.15 ? 82  GLU A N   1 
ATOM 211   C CA  . GLU A 1 82  ? 122.877 125.562 89.259  1.00 158.21 ? 82  GLU A CA  1 
ATOM 212   C C   . GLU A 1 82  ? 123.608 125.265 90.561  1.00 157.81 ? 82  GLU A C   1 
ATOM 213   O O   . GLU A 1 82  ? 124.066 124.138 90.776  1.00 158.32 ? 82  GLU A O   1 
ATOM 214   C CB  . GLU A 1 82  ? 121.617 124.706 89.139  1.00 157.92 ? 82  GLU A CB  1 
ATOM 215   C CG  . GLU A 1 82  ? 120.640 124.864 90.291  1.00 159.70 ? 82  GLU A CG  1 
ATOM 216   C CD  . GLU A 1 82  ? 120.564 126.289 90.801  1.00 161.21 ? 82  GLU A CD  1 
ATOM 217   O OE1 . GLU A 1 82  ? 120.029 127.154 90.076  1.00 161.65 ? 82  GLU A OE1 1 
ATOM 218   O OE2 . GLU A 1 82  ? 121.045 126.546 91.925  1.00 160.55 ? 82  GLU A OE2 1 
ATOM 219   N N   . GLN A 1 83  ? 123.719 126.295 91.401  1.00 148.61 ? 83  GLN A N   1 
ATOM 220   C CA  . GLN A 1 83  ? 124.411 126.140 92.701  1.00 148.07 ? 83  GLN A CA  1 
ATOM 221   C C   . GLN A 1 83  ? 123.817 127.152 93.679  1.00 149.89 ? 83  GLN A C   1 
ATOM 222   O O   . GLN A 1 83  ? 123.492 128.269 93.238  1.00 151.72 ? 83  GLN A O   1 
ATOM 223   C CB  . GLN A 1 83  ? 125.911 126.375 92.533  1.00 148.98 ? 83  GLN A CB  1 
ATOM 224   C CG  . GLN A 1 83  ? 126.707 125.109 92.259  1.00 149.43 ? 83  GLN A CG  1 
ATOM 225   C CD  . GLN A 1 83  ? 128.194 125.364 92.285  1.00 152.24 ? 83  GLN A CD  1 
ATOM 226   O OE1 . GLN A 1 83  ? 128.660 126.468 92.011  1.00 151.32 ? 83  GLN A OE1 1 
ATOM 227   N NE2 . GLN A 1 83  ? 128.955 124.336 92.622  1.00 152.40 ? 83  GLN A NE2 1 
ATOM 228   N N   . THR A 1 84  ? 123.672 126.770 94.945  1.00 163.31 ? 84  THR A N   1 
ATOM 229   C CA  . THR A 1 84  ? 123.149 127.656 95.977  1.00 164.78 ? 84  THR A CA  1 
ATOM 230   C C   . THR A 1 84  ? 123.450 127.049 97.338  1.00 167.29 ? 84  THR A C   1 
ATOM 231   O O   . THR A 1 84  ? 123.771 125.863 97.451  1.00 168.22 ? 84  THR A O   1 
ATOM 232   C CB  . THR A 1 84  ? 121.641 127.883 95.822  1.00 165.42 ? 84  THR A CB  1 
ATOM 233   O OG1 . THR A 1 84  ? 121.123 128.486 97.014  1.00 166.86 ? 84  THR A OG1 1 
ATOM 234   C CG2 . THR A 1 84  ? 120.927 126.562 95.579  1.00 164.95 ? 84  THR A CG2 1 
ATOM 235   N N   . CYS A 1 85  ? 123.340 127.880 98.369  1.00 177.60 ? 85  CYS A N   1 
ATOM 236   C CA  . CYS A 1 85  ? 123.489 127.450 99.750  1.00 178.38 ? 85  CYS A CA  1 
ATOM 237   C C   . CYS A 1 85  ? 122.373 128.070 100.577 1.00 177.55 ? 85  CYS A C   1 
ATOM 238   O O   . CYS A 1 85  ? 121.940 129.193 100.296 1.00 174.28 ? 85  CYS A O   1 
ATOM 239   C CB  . CYS A 1 85  ? 124.854 127.843 100.337 1.00 178.96 ? 85  CYS A CB  1 
ATOM 240   S SG  . CYS A 1 85  ? 125.438 129.499 99.914  1.00 187.34 ? 85  CYS A SG  1 
ATOM 241   N N   . PRO A 1 86  ? 121.892 127.364 101.600 1.00 187.39 ? 86  PRO A N   1 
ATOM 242   C CA  . PRO A 1 86  ? 120.763 127.881 102.380 1.00 186.63 ? 86  PRO A CA  1 
ATOM 243   C C   . PRO A 1 86  ? 121.193 128.731 103.563 1.00 186.21 ? 86  PRO A C   1 
ATOM 244   O O   . PRO A 1 86  ? 122.389 128.897 103.824 1.00 185.04 ? 86  PRO A O   1 
ATOM 245   C CB  . PRO A 1 86  ? 120.056 126.602 102.839 1.00 187.09 ? 86  PRO A CB  1 
ATOM 246   C CG  . PRO A 1 86  ? 121.168 125.588 102.957 1.00 186.91 ? 86  PRO A CG  1 
ATOM 247   C CD  . PRO A 1 86  ? 122.318 126.036 102.072 1.00 186.82 ? 86  PRO A CD  1 
ATOM 248   N N   . ASP A 1 87  ? 120.216 129.272 104.282 1.00 196.11 ? 87  ASP A N   1 
ATOM 249   C CA  . ASP A 1 87  ? 120.450 130.065 105.478 1.00 198.52 ? 87  ASP A CA  1 
ATOM 250   C C   . ASP A 1 87  ? 119.982 129.277 106.693 1.00 199.01 ? 87  ASP A C   1 
ATOM 251   O O   . ASP A 1 87  ? 118.896 128.688 106.681 1.00 197.65 ? 87  ASP A O   1 
ATOM 252   C CB  . ASP A 1 87  ? 119.718 131.408 105.401 1.00 197.81 ? 87  ASP A CB  1 
ATOM 253   C CG  . ASP A 1 87  ? 119.709 132.153 106.725 1.00 198.48 ? 87  ASP A CG  1 
ATOM 254   O OD1 . ASP A 1 87  ? 120.665 131.993 107.515 1.00 199.18 ? 87  ASP A OD1 1 
ATOM 255   O OD2 . ASP A 1 87  ? 118.743 132.902 106.977 1.00 197.66 ? 87  ASP A OD2 1 
ATOM 256   N N   . THR A 1 88  ? 120.807 129.264 107.736 1.00 199.74 ? 88  THR A N   1 
ATOM 257   C CA  . THR A 1 88  ? 120.477 128.512 108.938 1.00 198.73 ? 88  THR A CA  1 
ATOM 258   C C   . THR A 1 88  ? 119.240 129.089 109.616 1.00 198.55 ? 88  THR A C   1 
ATOM 259   O O   . THR A 1 88  ? 119.016 130.303 109.614 1.00 198.56 ? 88  THR A O   1 
ATOM 260   C CB  . THR A 1 88  ? 121.660 128.507 109.908 1.00 196.87 ? 88  THR A CB  1 
ATOM 261   O OG1 . THR A 1 88  ? 121.308 127.781 111.093 1.00 196.57 ? 88  THR A OG1 1 
ATOM 262   C CG2 . THR A 1 88  ? 122.064 129.927 110.282 1.00 195.94 ? 88  THR A CG2 1 
ATOM 263   N N   . LYS A 1 89  ? 118.426 128.205 110.184 1.00 189.85 ? 89  LYS A N   1 
ATOM 264   C CA  . LYS A 1 89  ? 117.223 128.624 110.887 1.00 189.88 ? 89  LYS A CA  1 
ATOM 265   C C   . LYS A 1 89  ? 117.558 128.993 112.325 1.00 189.59 ? 89  LYS A C   1 
ATOM 266   O O   . LYS A 1 89  ? 118.378 128.338 112.975 1.00 187.98 ? 89  LYS A O   1 
ATOM 267   C CB  . LYS A 1 89  ? 116.173 127.514 110.859 1.00 188.42 ? 89  LYS A CB  1 
ATOM 268   N N   . ASP A 1 90  ? 116.922 130.054 112.817 1.00 183.90 ? 90  ASP A N   1 
ATOM 269   C CA  . ASP A 1 90  ? 117.168 130.502 114.180 1.00 184.76 ? 90  ASP A CA  1 
ATOM 270   C C   . ASP A 1 90  ? 116.703 129.448 115.175 1.00 185.17 ? 90  ASP A C   1 
ATOM 271   O O   . ASP A 1 90  ? 115.601 128.905 115.057 1.00 185.07 ? 90  ASP A O   1 
ATOM 272   C CB  . ASP A 1 90  ? 116.453 131.828 114.437 1.00 183.05 ? 90  ASP A CB  1 
ATOM 273   C CG  . ASP A 1 90  ? 116.459 132.218 115.903 1.00 182.77 ? 90  ASP A CG  1 
ATOM 274   O OD1 . ASP A 1 90  ? 117.492 132.011 116.573 1.00 181.59 ? 90  ASP A OD1 1 
ATOM 275   O OD2 . ASP A 1 90  ? 115.428 132.732 116.385 1.00 182.69 ? 90  ASP A OD2 1 
ATOM 276   N N   . LYS A 1 91  ? 117.549 129.162 116.161 1.00 179.91 ? 91  LYS A N   1 
ATOM 277   C CA  . LYS A 1 91  ? 117.238 128.184 117.197 1.00 178.05 ? 91  LYS A CA  1 
ATOM 278   C C   . LYS A 1 91  ? 116.541 128.905 118.344 1.00 178.30 ? 91  LYS A C   1 
ATOM 279   O O   . LYS A 1 91  ? 117.172 129.667 119.083 1.00 178.13 ? 91  LYS A O   1 
ATOM 280   C CB  . LYS A 1 91  ? 118.506 127.481 117.675 1.00 175.70 ? 91  LYS A CB  1 
ATOM 281   N N   . TYR A 1 92  ? 115.240 128.668 118.490 1.00 170.75 ? 92  TYR A N   1 
ATOM 282   C CA  . TYR A 1 92  ? 114.483 129.309 119.553 1.00 170.31 ? 92  TYR A CA  1 
ATOM 283   C C   . TYR A 1 92  ? 114.950 128.807 120.915 1.00 169.69 ? 92  TYR A C   1 
ATOM 284   O O   . TYR A 1 92  ? 115.450 127.688 121.054 1.00 169.55 ? 92  TYR A O   1 
ATOM 285   C CB  . TYR A 1 92  ? 112.986 129.057 119.369 1.00 169.53 ? 92  TYR A CB  1 
ATOM 286   C CG  . TYR A 1 92  ? 112.433 127.914 120.189 1.00 172.13 ? 92  TYR A CG  1 
ATOM 287   C CD1 . TYR A 1 92  ? 112.706 126.595 119.850 1.00 173.13 ? 92  TYR A CD1 1 
ATOM 288   C CD2 . TYR A 1 92  ? 111.627 128.154 121.293 1.00 169.61 ? 92  TYR A CD2 1 
ATOM 289   C CE1 . TYR A 1 92  ? 112.198 125.547 120.595 1.00 173.92 ? 92  TYR A CE1 1 
ATOM 290   C CE2 . TYR A 1 92  ? 111.115 127.113 122.043 1.00 170.41 ? 92  TYR A CE2 1 
ATOM 291   C CZ  . TYR A 1 92  ? 111.403 125.812 121.690 1.00 174.09 ? 92  TYR A CZ  1 
ATOM 292   O OH  . TYR A 1 92  ? 110.894 124.773 122.434 1.00 173.18 ? 92  TYR A OH  1 
ATOM 293   N N   . HIS A 1 93  ? 114.784 129.655 121.926 1.00 134.49 ? 93  HIS A N   1 
ATOM 294   C CA  . HIS A 1 93  ? 115.275 129.374 123.267 1.00 133.92 ? 93  HIS A CA  1 
ATOM 295   C C   . HIS A 1 93  ? 114.139 129.476 124.272 1.00 133.94 ? 93  HIS A C   1 
ATOM 296   O O   . HIS A 1 93  ? 113.285 130.361 124.173 1.00 136.07 ? 93  HIS A O   1 
ATOM 297   C CB  . HIS A 1 93  ? 116.397 130.341 123.649 1.00 134.18 ? 93  HIS A CB  1 
ATOM 298   C CG  . HIS A 1 93  ? 116.145 131.753 123.221 1.00 135.39 ? 93  HIS A CG  1 
ATOM 299   N ND1 . HIS A 1 93  ? 116.773 132.325 122.136 1.00 135.79 ? 93  HIS A ND1 1 
ATOM 300   C CD2 . HIS A 1 93  ? 115.329 132.707 123.729 1.00 135.60 ? 93  HIS A CD2 1 
ATOM 301   C CE1 . HIS A 1 93  ? 116.357 133.571 121.995 1.00 135.68 ? 93  HIS A CE1 1 
ATOM 302   N NE2 . HIS A 1 93  ? 115.481 133.827 122.949 1.00 137.42 ? 93  HIS A NE2 1 
ATOM 303   N N   . GLN A 1 94  ? 114.138 128.563 125.239 1.00 101.83 ? 94  GLN A N   1 
ATOM 304   C CA  . GLN A 1 94  ? 113.130 128.574 126.285 1.00 95.88  ? 94  GLN A CA  1 
ATOM 305   C C   . GLN A 1 94  ? 113.361 129.742 127.239 1.00 96.19  ? 94  GLN A C   1 
ATOM 306   O O   . GLN A 1 94  ? 114.474 130.256 127.381 1.00 100.41 ? 94  GLN A O   1 
ATOM 307   C CB  . GLN A 1 94  ? 113.147 127.258 127.062 1.00 94.48  ? 94  GLN A CB  1 
ATOM 308   C CG  . GLN A 1 94  ? 112.201 126.202 126.520 1.00 97.70  ? 94  GLN A CG  1 
ATOM 309   C CD  . GLN A 1 94  ? 110.764 126.437 126.937 1.00 102.66 ? 94  GLN A CD  1 
ATOM 310   O OE1 . GLN A 1 94  ? 110.460 127.392 127.651 1.00 103.92 ? 94  GLN A OE1 1 
ATOM 311   N NE2 . GLN A 1 94  ? 109.869 125.565 126.490 1.00 106.95 ? 94  GLN A NE2 1 
ATOM 312   N N   . GLU A 1 95  ? 112.285 130.161 127.898 1.00 95.88  ? 95  GLU A N   1 
ATOM 313   C CA  . GLU A 1 95  ? 112.362 131.249 128.859 1.00 99.88  ? 95  GLU A CA  1 
ATOM 314   C C   . GLU A 1 95  ? 111.333 131.015 129.954 1.00 99.98  ? 95  GLU A C   1 
ATOM 315   O O   . GLU A 1 95  ? 110.356 130.286 129.769 1.00 105.80 ? 95  GLU A O   1 
ATOM 316   C CB  . GLU A 1 95  ? 112.141 132.612 128.192 1.00 100.24 ? 95  GLU A CB  1 
ATOM 317   C CG  . GLU A 1 95  ? 110.708 132.880 127.773 1.00 106.56 ? 95  GLU A CG  1 
ATOM 318   C CD  . GLU A 1 95  ? 110.348 132.217 126.459 1.00 113.64 ? 95  GLU A CD  1 
ATOM 319   O OE1 . GLU A 1 95  ? 111.192 131.477 125.911 1.00 114.65 ? 95  GLU A OE1 1 
ATOM 320   O OE2 . GLU A 1 95  ? 109.219 132.436 125.972 1.00 118.20 ? 95  GLU A OE2 1 
ATOM 321   N N   . GLY A 1 96  ? 111.569 131.636 131.101 1.00 73.93  ? 96  GLY A N   1 
ATOM 322   C CA  . GLY A 1 96  ? 110.654 131.482 132.213 1.00 76.22  ? 96  GLY A CA  1 
ATOM 323   C C   . GLY A 1 96  ? 111.182 132.176 133.448 1.00 76.66  ? 96  GLY A C   1 
ATOM 324   O O   . GLY A 1 96  ? 112.214 132.848 133.415 1.00 84.67  ? 96  GLY A O   1 
ATOM 325   N N   . ILE A 1 97  ? 110.451 132.000 134.542 1.00 60.71  ? 97  ILE A N   1 
ATOM 326   C CA  . ILE A 1 97  ? 110.814 132.608 135.816 1.00 56.71  ? 97  ILE A CA  1 
ATOM 327   C C   . ILE A 1 97  ? 111.869 131.747 136.494 1.00 64.56  ? 97  ILE A C   1 
ATOM 328   O O   . ILE A 1 97  ? 111.736 130.520 136.563 1.00 78.74  ? 97  ILE A O   1 
ATOM 329   C CB  . ILE A 1 97  ? 109.575 132.775 136.707 1.00 63.14  ? 97  ILE A CB  1 
ATOM 330   C CG1 . ILE A 1 97  ? 108.518 133.615 135.991 1.00 64.88  ? 97  ILE A CG1 1 
ATOM 331   C CG2 . ILE A 1 97  ? 109.952 133.417 138.026 1.00 73.07  ? 97  ILE A CG2 1 
ATOM 332   C CD1 . ILE A 1 97  ? 107.301 132.828 135.563 1.00 71.25  ? 97  ILE A CD1 1 
ATOM 333   N N   . LEU A 1 98  ? 112.921 132.386 136.997 1.00 51.54  ? 98  LEU A N   1 
ATOM 334   C CA  . LEU A 1 98  ? 114.012 131.702 137.677 1.00 48.75  ? 98  LEU A CA  1 
ATOM 335   C C   . LEU A 1 98  ? 114.213 132.314 139.055 1.00 61.06  ? 98  LEU A C   1 
ATOM 336   O O   . LEU A 1 98  ? 114.293 133.539 139.187 1.00 76.66  ? 98  LEU A O   1 
ATOM 337   C CB  . LEU A 1 98  ? 115.307 131.792 136.866 1.00 50.40  ? 98  LEU A CB  1 
ATOM 338   C CG  . LEU A 1 98  ? 116.607 131.537 137.629 1.00 57.94  ? 98  LEU A CG  1 
ATOM 339   C CD1 . LEU A 1 98  ? 116.801 130.053 137.873 1.00 66.14  ? 98  LEU A CD1 1 
ATOM 340   C CD2 . LEU A 1 98  ? 117.790 132.117 136.875 1.00 60.29  ? 98  LEU A CD2 1 
ATOM 341   N N   . LEU A 1 99  ? 114.293 131.462 140.075 1.00 64.40  ? 99  LEU A N   1 
ATOM 342   C CA  . LEU A 1 99  ? 114.526 131.892 141.446 1.00 57.55  ? 99  LEU A CA  1 
ATOM 343   C C   . LEU A 1 99  ? 115.725 131.151 142.014 1.00 64.32  ? 99  LEU A C   1 
ATOM 344   O O   . LEU A 1 99  ? 115.857 129.937 141.834 1.00 78.58  ? 99  LEU A O   1 
ATOM 345   C CB  . LEU A 1 99  ? 113.305 131.642 142.337 1.00 52.14  ? 99  LEU A CB  1 
ATOM 346   C CG  . LEU A 1 99  ? 111.918 131.733 141.707 1.00 60.99  ? 99  LEU A CG  1 
ATOM 347   C CD1 . LEU A 1 99  ? 110.867 131.262 142.692 1.00 66.23  ? 99  LEU A CD1 1 
ATOM 348   C CD2 . LEU A 1 99  ? 111.633 133.153 141.268 1.00 64.19  ? 99  LEU A CD2 1 
ATOM 349   N N   . VAL A 1 100 ? 116.592 131.883 142.702 1.00 56.03  ? 100 VAL A N   1 
ATOM 350   C CA  . VAL A 1 100 ? 117.756 131.304 143.346 1.00 55.48  ? 100 VAL A CA  1 
ATOM 351   C C   . VAL A 1 100 ? 117.455 131.134 144.828 1.00 65.38  ? 100 VAL A C   1 
ATOM 352   O O   . VAL A 1 100 ? 116.514 131.716 145.371 1.00 76.90  ? 100 VAL A O   1 
ATOM 353   C CB  . VAL A 1 100 ? 119.017 132.164 143.133 1.00 49.68  ? 100 VAL A CB  1 
ATOM 354   C CG1 . VAL A 1 100 ? 119.454 132.108 141.684 1.00 49.47  ? 100 VAL A CG1 1 
ATOM 355   C CG2 . VAL A 1 100 ? 118.741 133.592 143.547 1.00 70.33  ? 100 VAL A CG2 1 
ATOM 356   N N   . TYR A 1 101 ? 118.274 130.326 145.500 1.00 64.92  ? 101 TYR A N   1 
ATOM 357   C CA  . TYR A 1 101 ? 118.061 130.049 146.919 1.00 61.27  ? 101 TYR A CA  1 
ATOM 358   C C   . TYR A 1 101 ? 119.415 129.757 147.558 1.00 70.46  ? 101 TYR A C   1 
ATOM 359   O O   . TYR A 1 101 ? 119.942 128.649 147.426 1.00 78.69  ? 101 TYR A O   1 
ATOM 360   C CB  . TYR A 1 101 ? 117.088 128.894 147.107 1.00 57.80  ? 101 TYR A CB  1 
ATOM 361   C CG  . TYR A 1 101 ? 115.657 129.346 147.251 1.00 59.77  ? 101 TYR A CG  1 
ATOM 362   C CD1 . TYR A 1 101 ? 115.211 129.926 148.427 1.00 70.20  ? 101 TYR A CD1 1 
ATOM 363   C CD2 . TYR A 1 101 ? 114.757 129.214 146.205 1.00 67.35  ? 101 TYR A CD2 1 
ATOM 364   C CE1 . TYR A 1 101 ? 113.908 130.348 148.565 1.00 73.22  ? 101 TYR A CE1 1 
ATOM 365   C CE2 . TYR A 1 101 ? 113.449 129.637 146.334 1.00 68.37  ? 101 TYR A CE2 1 
ATOM 366   C CZ  . TYR A 1 101 ? 113.032 130.203 147.517 1.00 71.42  ? 101 TYR A CZ  1 
ATOM 367   O OH  . TYR A 1 101 ? 111.734 130.630 147.660 1.00 78.29  ? 101 TYR A OH  1 
ATOM 368   N N   . LYS A 1 102 ? 119.965 130.752 148.245 1.00 78.09  ? 102 LYS A N   1 
ATOM 369   C CA  . LYS A 1 102 ? 121.227 130.597 148.947 1.00 71.90  ? 102 LYS A CA  1 
ATOM 370   C C   . LYS A 1 102 ? 121.019 129.848 150.259 1.00 77.28  ? 102 LYS A C   1 
ATOM 371   O O   . LYS A 1 102 ? 119.898 129.698 150.750 1.00 82.05  ? 102 LYS A O   1 
ATOM 372   C CB  . LYS A 1 102 ? 121.859 131.962 149.215 1.00 73.47  ? 102 LYS A CB  1 
ATOM 373   C CG  . LYS A 1 102 ? 121.287 132.678 150.426 1.00 74.77  ? 102 LYS A CG  1 
ATOM 374   C CD  . LYS A 1 102 ? 121.519 134.177 150.346 1.00 78.71  ? 102 LYS A CD  1 
ATOM 375   C CE  . LYS A 1 102 ? 120.840 134.902 151.495 1.00 79.98  ? 102 LYS A CE  1 
ATOM 376   N NZ  . LYS A 1 102 ? 120.798 136.374 151.278 1.00 81.66  ? 102 LYS A NZ  1 
ATOM 377   N N   . LYS A 1 103 ? 122.124 129.374 150.828 1.00 97.28  ? 103 LYS A N   1 
ATOM 378   C CA  . LYS A 1 103 ? 122.073 128.654 152.092 1.00 97.94  ? 103 LYS A CA  1 
ATOM 379   C C   . LYS A 1 103 ? 121.970 129.640 153.247 1.00 102.01 ? 103 LYS A C   1 
ATOM 380   O O   . LYS A 1 103 ? 122.766 130.579 153.347 1.00 105.37 ? 103 LYS A O   1 
ATOM 381   C CB  . LYS A 1 103 ? 123.309 127.771 152.253 1.00 98.37  ? 103 LYS A CB  1 
ATOM 382   C CG  . LYS A 1 103 ? 123.552 127.292 153.674 1.00 101.66 ? 103 LYS A CG  1 
ATOM 383   C CD  . LYS A 1 103 ? 124.808 126.440 153.760 1.00 106.27 ? 103 LYS A CD  1 
ATOM 384   C CE  . LYS A 1 103 ? 124.793 125.323 152.729 1.00 106.24 ? 103 LYS A CE  1 
ATOM 385   N NZ  . LYS A 1 103 ? 123.551 124.505 152.814 1.00 108.25 ? 103 LYS A NZ  1 
ATOM 386   N N   . ASN A 1 104 ? 120.988 129.425 154.119 1.00 108.19 ? 104 ASN A N   1 
ATOM 387   C CA  . ASN A 1 104 ? 120.766 130.332 155.236 1.00 108.74 ? 104 ASN A CA  1 
ATOM 388   C C   . ASN A 1 104 ? 121.880 130.207 156.267 1.00 108.95 ? 104 ASN A C   1 
ATOM 389   O O   . ASN A 1 104 ? 122.389 129.114 156.528 1.00 113.33 ? 104 ASN A O   1 
ATOM 390   C CB  . ASN A 1 104 ? 119.415 130.046 155.889 1.00 108.15 ? 104 ASN A CB  1 
ATOM 391   C CG  . ASN A 1 104 ? 119.020 131.105 156.898 1.00 108.57 ? 104 ASN A CG  1 
ATOM 392   O OD1 . ASN A 1 104 ? 119.673 132.141 157.016 1.00 108.51 ? 104 ASN A OD1 1 
ATOM 393   N ND2 . ASN A 1 104 ? 117.944 130.849 157.633 1.00 107.89 ? 104 ASN A ND2 1 
ATOM 394   N N   . ILE A 1 105 ? 122.256 131.343 156.857 1.00 93.76  ? 105 ILE A N   1 
ATOM 395   C CA  . ILE A 1 105 ? 123.279 131.384 157.894 1.00 95.96  ? 105 ILE A CA  1 
ATOM 396   C C   . ILE A 1 105 ? 122.822 132.128 159.138 1.00 93.98  ? 105 ILE A C   1 
ATOM 397   O O   . ILE A 1 105 ? 123.585 132.224 160.100 1.00 93.35  ? 105 ILE A O   1 
ATOM 398   C CB  . ILE A 1 105 ? 124.593 131.996 157.366 1.00 94.32  ? 105 ILE A CB  1 
ATOM 399   C CG1 . ILE A 1 105 ? 124.355 133.422 156.868 1.00 94.23  ? 105 ILE A CG1 1 
ATOM 400   C CG2 . ILE A 1 105 ? 125.190 131.129 156.270 1.00 94.95  ? 105 ILE A CG2 1 
ATOM 401   C CD1 . ILE A 1 105 ? 125.545 134.334 157.049 1.00 95.37  ? 105 ILE A CD1 1 
ATOM 402   N N   . VAL A 1 106 ? 121.608 132.660 159.152 1.00 105.85 ? 106 VAL A N   1 
ATOM 403   C CA  . VAL A 1 106 ? 121.119 133.385 160.329 1.00 107.72 ? 106 VAL A CA  1 
ATOM 404   C C   . VAL A 1 106 ? 120.840 132.390 161.451 1.00 110.02 ? 106 VAL A C   1 
ATOM 405   O O   . VAL A 1 106 ? 120.082 131.426 161.245 1.00 111.47 ? 106 VAL A O   1 
ATOM 406   C CB  . VAL A 1 106 ? 119.865 134.184 159.979 1.00 108.64 ? 106 VAL A CB  1 
ATOM 407   C CG1 . VAL A 1 106 ? 119.294 134.842 161.222 1.00 109.62 ? 106 VAL A CG1 1 
ATOM 408   C CG2 . VAL A 1 106 ? 120.185 135.224 158.920 1.00 110.24 ? 106 VAL A CG2 1 
ATOM 409   N N   . PRO A 1 107 ? 121.418 132.571 162.635 1.00 110.15 ? 107 PRO A N   1 
ATOM 410   C CA  . PRO A 1 107 ? 121.189 131.614 163.721 1.00 107.07 ? 107 PRO A CA  1 
ATOM 411   C C   . PRO A 1 107 ? 119.760 131.668 164.235 1.00 106.82 ? 107 PRO A C   1 
ATOM 412   O O   . PRO A 1 107 ? 119.080 132.693 164.155 1.00 106.57 ? 107 PRO A O   1 
ATOM 413   C CB  . PRO A 1 107 ? 122.183 132.054 164.804 1.00 106.55 ? 107 PRO A CB  1 
ATOM 414   C CG  . PRO A 1 107 ? 123.105 133.036 164.138 1.00 109.49 ? 107 PRO A CG  1 
ATOM 415   C CD  . PRO A 1 107 ? 122.318 133.660 163.040 1.00 109.69 ? 107 PRO A CD  1 
ATOM 416   N N   . HIS A 1 108 ? 119.309 130.534 164.767 1.00 118.44 ? 108 HIS A N   1 
ATOM 417   C CA  . HIS A 1 108 ? 117.984 130.455 165.363 1.00 119.40 ? 108 HIS A CA  1 
ATOM 418   C C   . HIS A 1 108 ? 117.926 131.308 166.624 1.00 119.75 ? 108 HIS A C   1 
ATOM 419   O O   . HIS A 1 108 ? 118.876 131.345 167.409 1.00 122.52 ? 108 HIS A O   1 
ATOM 420   C CB  . HIS A 1 108 ? 117.640 129.003 165.689 1.00 119.17 ? 108 HIS A CB  1 
ATOM 421   C CG  . HIS A 1 108 ? 116.268 128.817 166.256 1.00 120.96 ? 108 HIS A CG  1 
ATOM 422   N ND1 . HIS A 1 108 ? 115.220 129.662 165.963 1.00 121.95 ? 108 HIS A ND1 1 
ATOM 423   C CD2 . HIS A 1 108 ? 115.771 127.879 167.096 1.00 119.86 ? 108 HIS A CD2 1 
ATOM 424   C CE1 . HIS A 1 108 ? 114.137 129.255 166.600 1.00 122.08 ? 108 HIS A CE1 1 
ATOM 425   N NE2 . HIS A 1 108 ? 114.445 128.174 167.295 1.00 121.15 ? 108 HIS A NE2 1 
ATOM 426   N N   . ILE A 1 109 ? 116.803 131.994 166.820 1.00 116.59 ? 109 ILE A N   1 
ATOM 427   C CA  . ILE A 1 109 ? 116.625 132.906 167.943 1.00 117.34 ? 109 ILE A CA  1 
ATOM 428   C C   . ILE A 1 109 ? 115.357 132.522 168.692 1.00 120.52 ? 109 ILE A C   1 
ATOM 429   O O   . ILE A 1 109 ? 114.297 132.352 168.080 1.00 123.78 ? 109 ILE A O   1 
ATOM 430   C CB  . ILE A 1 109 ? 116.556 134.373 167.477 1.00 118.45 ? 109 ILE A CB  1 
ATOM 431   C CG1 . ILE A 1 109 ? 117.957 134.889 167.138 1.00 120.56 ? 109 ILE A CG1 1 
ATOM 432   C CG2 . ILE A 1 109 ? 115.897 135.247 168.533 1.00 119.04 ? 109 ILE A CG2 1 
ATOM 433   C CD1 . ILE A 1 109 ? 118.780 135.273 168.348 1.00 121.60 ? 109 ILE A CD1 1 
ATOM 434   N N   . PHE A 1 110 ? 115.467 132.384 170.012 1.00 129.55 ? 110 PHE A N   1 
ATOM 435   C CA  . PHE A 1 110 ? 114.319 132.086 170.856 1.00 126.75 ? 110 PHE A CA  1 
ATOM 436   C C   . PHE A 1 110 ? 114.574 132.648 172.247 1.00 128.15 ? 110 PHE A C   1 
ATOM 437   O O   . PHE A 1 110 ? 115.716 132.917 172.630 1.00 130.15 ? 110 PHE A O   1 
ATOM 438   C CB  . PHE A 1 110 ? 114.034 130.580 170.921 1.00 125.95 ? 110 PHE A CB  1 
ATOM 439   C CG  . PHE A 1 110 ? 115.135 129.776 171.552 1.00 126.00 ? 110 PHE A CG  1 
ATOM 440   C CD1 . PHE A 1 110 ? 116.266 129.437 170.830 1.00 128.13 ? 110 PHE A CD1 1 
ATOM 441   C CD2 . PHE A 1 110 ? 115.034 129.353 172.865 1.00 128.19 ? 110 PHE A CD2 1 
ATOM 442   C CE1 . PHE A 1 110 ? 117.277 128.696 171.409 1.00 127.27 ? 110 PHE A CE1 1 
ATOM 443   C CE2 . PHE A 1 110 ? 116.042 128.612 173.448 1.00 131.29 ? 110 PHE A CE2 1 
ATOM 444   C CZ  . PHE A 1 110 ? 117.165 128.283 172.719 1.00 127.46 ? 110 PHE A CZ  1 
ATOM 445   N N   . LYS A 1 111 ? 113.493 132.824 173.002 1.00 142.61 ? 111 LYS A N   1 
ATOM 446   C CA  . LYS A 1 111 ? 113.568 133.404 174.335 1.00 144.88 ? 111 LYS A CA  1 
ATOM 447   C C   . LYS A 1 111 ? 113.718 132.314 175.387 1.00 144.56 ? 111 LYS A C   1 
ATOM 448   O O   . LYS A 1 111 ? 113.158 131.222 175.255 1.00 145.64 ? 111 LYS A O   1 
ATOM 449   C CB  . LYS A 1 111 ? 112.324 134.244 174.627 1.00 146.72 ? 111 LYS A CB  1 
ATOM 450   C CG  . LYS A 1 111 ? 111.015 133.560 174.273 1.00 147.64 ? 111 LYS A CG  1 
ATOM 451   C CD  . LYS A 1 111 ? 109.831 134.260 174.920 1.00 148.61 ? 111 LYS A CD  1 
ATOM 452   C CE  . LYS A 1 111 ? 109.899 135.766 174.719 1.00 147.27 ? 111 LYS A CE  1 
ATOM 453   N NZ  . LYS A 1 111 ? 109.945 136.132 173.276 1.00 146.22 ? 111 LYS A NZ  1 
ATOM 454   N N   . VAL A 1 112 ? 114.480 132.619 176.435 1.00 144.72 ? 112 VAL A N   1 
ATOM 455   C CA  . VAL A 1 112 ? 114.758 131.676 177.511 1.00 144.31 ? 112 VAL A CA  1 
ATOM 456   C C   . VAL A 1 112 ? 114.644 132.406 178.843 1.00 147.37 ? 112 VAL A C   1 
ATOM 457   O O   . VAL A 1 112 ? 115.096 133.547 178.979 1.00 150.41 ? 112 VAL A O   1 
ATOM 458   C CB  . VAL A 1 112 ? 116.152 131.032 177.346 1.00 144.38 ? 112 VAL A CB  1 
ATOM 459   C CG1 . VAL A 1 112 ? 117.198 132.095 177.057 1.00 146.86 ? 112 VAL A CG1 1 
ATOM 460   C CG2 . VAL A 1 112 ? 116.529 130.222 178.577 1.00 146.52 ? 112 VAL A CG2 1 
ATOM 461   N N   . ARG A 1 113 ? 114.029 131.748 179.822 1.00 174.58 ? 113 ARG A N   1 
ATOM 462   C CA  . ARG A 1 113 ? 113.869 132.288 181.164 1.00 174.78 ? 113 ARG A CA  1 
ATOM 463   C C   . ARG A 1 113 ? 114.789 131.548 182.125 1.00 175.87 ? 113 ARG A C   1 
ATOM 464   O O   . ARG A 1 113 ? 114.921 130.322 182.052 1.00 175.68 ? 113 ARG A O   1 
ATOM 465   C CB  . ARG A 1 113 ? 112.416 132.173 181.631 1.00 173.75 ? 113 ARG A CB  1 
ATOM 466   C CG  . ARG A 1 113 ? 112.127 132.878 182.943 1.00 174.49 ? 113 ARG A CG  1 
ATOM 467   C CD  . ARG A 1 113 ? 110.638 132.901 183.238 1.00 174.33 ? 113 ARG A CD  1 
ATOM 468   N NE  . ARG A 1 113 ? 109.999 134.110 182.734 1.00 175.24 ? 113 ARG A NE  1 
ATOM 469   C CZ  . ARG A 1 113 ? 108.941 134.683 183.291 1.00 177.34 ? 113 ARG A CZ  1 
ATOM 470   N NH1 . ARG A 1 113 ? 108.373 134.182 184.375 1.00 176.95 ? 113 ARG A NH1 1 
ATOM 471   N NH2 . ARG A 1 113 ? 108.440 135.788 182.745 1.00 177.31 ? 113 ARG A NH2 1 
ATOM 472   N N   . ARG A 1 114 ? 115.424 132.295 183.025 1.00 180.68 ? 114 ARG A N   1 
ATOM 473   C CA  . ARG A 1 114 ? 116.399 131.747 183.956 1.00 180.00 ? 114 ARG A CA  1 
ATOM 474   C C   . ARG A 1 114 ? 115.998 132.051 185.393 1.00 181.74 ? 114 ARG A C   1 
ATOM 475   O O   . ARG A 1 114 ? 115.540 133.156 185.701 1.00 182.74 ? 114 ARG A O   1 
ATOM 476   C CB  . ARG A 1 114 ? 117.795 132.312 183.680 1.00 178.99 ? 114 ARG A CB  1 
ATOM 477   C CG  . ARG A 1 114 ? 118.903 131.665 184.491 1.00 180.05 ? 114 ARG A CG  1 
ATOM 478   C CD  . ARG A 1 114 ? 119.403 132.599 185.578 1.00 180.59 ? 114 ARG A CD  1 
ATOM 479   N NE  . ARG A 1 114 ? 120.127 133.739 185.030 1.00 181.01 ? 114 ARG A NE  1 
ATOM 480   C CZ  . ARG A 1 114 ? 121.396 133.708 184.647 1.00 181.59 ? 114 ARG A CZ  1 
ATOM 481   N NH1 . ARG A 1 114 ? 122.118 132.602 184.735 1.00 181.76 ? 114 ARG A NH1 1 
ATOM 482   N NH2 . ARG A 1 114 ? 121.955 134.813 184.164 1.00 180.39 ? 114 ARG A NH2 1 
ATOM 483   N N   . TYR A 1 115 ? 116.178 131.064 186.268 1.00 185.75 ? 115 TYR A N   1 
ATOM 484   C CA  . TYR A 1 115 ? 115.924 131.201 187.695 1.00 185.92 ? 115 TYR A CA  1 
ATOM 485   C C   . TYR A 1 115 ? 117.202 130.896 188.462 1.00 187.50 ? 115 TYR A C   1 
ATOM 486   O O   . TYR A 1 115 ? 117.950 129.983 188.098 1.00 187.38 ? 115 TYR A O   1 
ATOM 487   C CB  . TYR A 1 115 ? 114.805 130.262 188.158 1.00 185.54 ? 115 TYR A CB  1 
ATOM 488   C CG  . TYR A 1 115 ? 113.641 130.163 187.201 1.00 185.39 ? 115 TYR A CG  1 
ATOM 489   C CD1 . TYR A 1 115 ? 112.786 131.237 187.003 1.00 187.60 ? 115 TYR A CD1 1 
ATOM 490   C CD2 . TYR A 1 115 ? 113.395 128.992 186.497 1.00 185.38 ? 115 TYR A CD2 1 
ATOM 491   C CE1 . TYR A 1 115 ? 111.719 131.149 186.130 1.00 188.62 ? 115 TYR A CE1 1 
ATOM 492   C CE2 . TYR A 1 115 ? 112.332 128.895 185.621 1.00 186.90 ? 115 TYR A CE2 1 
ATOM 493   C CZ  . TYR A 1 115 ? 111.497 129.976 185.442 1.00 187.73 ? 115 TYR A CZ  1 
ATOM 494   O OH  . TYR A 1 115 ? 110.436 129.885 184.571 1.00 185.91 ? 115 TYR A OH  1 
ATOM 495   N N   . ARG A 1 116 ? 117.451 131.659 189.525 1.00 201.20 ? 116 ARG A N   1 
ATOM 496   C CA  . ARG A 1 116 ? 118.662 131.486 190.313 1.00 200.91 ? 116 ARG A CA  1 
ATOM 497   C C   . ARG A 1 116 ? 118.423 131.970 191.736 1.00 201.64 ? 116 ARG A C   1 
ATOM 498   O O   . ARG A 1 116 ? 117.782 133.003 191.949 1.00 200.96 ? 116 ARG A O   1 
ATOM 499   C CB  . ARG A 1 116 ? 119.841 132.236 189.680 1.00 200.62 ? 116 ARG A CB  1 
ATOM 500   C CG  . ARG A 1 116 ? 120.853 132.789 190.671 1.00 201.69 ? 116 ARG A CG  1 
ATOM 501   C CD  . ARG A 1 116 ? 122.218 132.958 190.025 1.00 200.79 ? 116 ARG A CD  1 
ATOM 502   N NE  . ARG A 1 116 ? 122.128 133.598 188.719 1.00 200.25 ? 116 ARG A NE  1 
ATOM 503   C CZ  . ARG A 1 116 ? 122.165 134.908 188.521 1.00 201.32 ? 116 ARG A CZ  1 
ATOM 504   N NH1 . ARG A 1 116 ? 122.288 135.756 189.529 1.00 200.30 ? 116 ARG A NH1 1 
ATOM 505   N NH2 . ARG A 1 116 ? 122.076 135.381 187.281 1.00 202.12 ? 116 ARG A NH2 1 
ATOM 506   N N   . LYS A 1 117 ? 118.941 131.215 192.701 1.00 219.10 ? 117 LYS A N   1 
ATOM 507   C CA  . LYS A 1 117 ? 118.862 131.556 194.116 1.00 218.54 ? 117 LYS A CA  1 
ATOM 508   C C   . LYS A 1 117 ? 120.223 132.053 194.581 1.00 219.01 ? 117 LYS A C   1 
ATOM 509   O O   . LYS A 1 117 ? 121.243 131.404 194.329 1.00 220.29 ? 117 LYS A O   1 
ATOM 510   C CB  . LYS A 1 117 ? 118.428 130.347 194.947 1.00 218.45 ? 117 LYS A CB  1 
ATOM 511   C CG  . LYS A 1 117 ? 118.080 130.673 196.387 1.00 219.11 ? 117 LYS A CG  1 
ATOM 512   C CD  . LYS A 1 117 ? 116.760 131.416 196.474 1.00 219.63 ? 117 LYS A CD  1 
ATOM 513   C CE  . LYS A 1 117 ? 115.617 130.552 195.969 1.00 219.94 ? 117 LYS A CE  1 
ATOM 514   N NZ  . LYS A 1 117 ? 115.294 129.448 196.914 1.00 220.47 ? 117 LYS A NZ  1 
ATOM 515   N N   . ILE A 1 118 ? 120.237 133.198 195.258 1.00 225.05 ? 118 ILE A N   1 
ATOM 516   C CA  . ILE A 1 118 ? 121.469 133.840 195.701 1.00 226.08 ? 118 ILE A CA  1 
ATOM 517   C C   . ILE A 1 118 ? 121.415 134.022 197.211 1.00 227.32 ? 118 ILE A C   1 
ATOM 518   O O   . ILE A 1 118 ? 120.436 134.556 197.743 1.00 227.14 ? 118 ILE A O   1 
ATOM 519   C CB  . ILE A 1 118 ? 121.686 135.192 194.996 1.00 226.15 ? 118 ILE A CB  1 
ATOM 520   C CG1 . ILE A 1 118 ? 122.137 134.971 193.551 1.00 226.26 ? 118 ILE A CG1 1 
ATOM 521   C CG2 . ILE A 1 118 ? 122.700 136.037 195.753 1.00 226.52 ? 118 ILE A CG2 1 
ATOM 522   C CD1 . ILE A 1 118 ? 122.590 136.235 192.854 1.00 226.02 ? 118 ILE A CD1 1 
ATOM 523   N N   . ALA A 1 119 ? 122.468 133.577 197.895 1.00 244.53 ? 119 ALA A N   1 
ATOM 524   C CA  . ALA A 1 119 ? 122.620 133.753 199.332 1.00 244.74 ? 119 ALA A CA  1 
ATOM 525   C C   . ALA A 1 119 ? 123.948 134.447 199.600 1.00 244.77 ? 119 ALA A C   1 
ATOM 526   O O   . ALA A 1 119 ? 124.987 134.023 199.084 1.00 244.83 ? 119 ALA A O   1 
ATOM 527   C CB  . ALA A 1 119 ? 122.560 132.411 200.066 1.00 243.63 ? 119 ALA A CB  1 
ATOM 528   N N   . THR A 1 120 ? 123.913 135.507 200.405 1.00 249.03 ? 120 THR A N   1 
ATOM 529   C CA  . THR A 1 120 ? 125.102 136.297 200.689 1.00 248.44 ? 120 THR A CA  1 
ATOM 530   C C   . THR A 1 120 ? 125.109 136.707 202.155 1.00 248.65 ? 120 THR A C   1 
ATOM 531   O O   . THR A 1 120 ? 124.056 136.890 202.770 1.00 249.52 ? 120 THR A O   1 
ATOM 532   C CB  . THR A 1 120 ? 125.172 137.547 199.798 1.00 247.88 ? 120 THR A CB  1 
ATOM 533   O OG1 . THR A 1 120 ? 124.716 137.221 198.479 1.00 248.39 ? 120 THR A OG1 1 
ATOM 534   C CG2 . THR A 1 120 ? 126.598 138.071 199.717 1.00 247.49 ? 120 THR A CG2 1 
ATOM 535   N N   . SER A 1 121 ? 126.314 136.852 202.706 1.00 252.78 ? 121 SER A N   1 
ATOM 536   C CA  . SER A 1 121 ? 126.499 137.283 204.083 1.00 253.14 ? 121 SER A CA  1 
ATOM 537   C C   . SER A 1 121 ? 127.599 138.332 204.138 1.00 253.29 ? 121 SER A C   1 
ATOM 538   O O   . SER A 1 121 ? 128.498 138.357 203.293 1.00 252.88 ? 121 SER A O   1 
ATOM 539   C CB  . SER A 1 121 ? 126.851 136.107 205.004 1.00 252.69 ? 121 SER A CB  1 
ATOM 540   O OG  . SER A 1 121 ? 127.075 136.550 206.331 1.00 253.00 ? 121 SER A OG  1 
ATOM 541   N N   . VAL A 1 122 ? 127.517 139.202 205.141 1.00 266.91 ? 122 VAL A N   1 
ATOM 542   C CA  . VAL A 1 122 ? 128.500 140.257 205.358 1.00 266.97 ? 122 VAL A CA  1 
ATOM 543   C C   . VAL A 1 122 ? 128.912 140.233 206.823 1.00 267.78 ? 122 VAL A C   1 
ATOM 544   O O   . VAL A 1 122 ? 128.056 140.167 207.713 1.00 268.19 ? 122 VAL A O   1 
ATOM 545   C CB  . VAL A 1 122 ? 127.953 141.643 204.961 1.00 266.72 ? 122 VAL A CB  1 
ATOM 546   C CG1 . VAL A 1 122 ? 126.556 141.853 205.528 1.00 266.67 ? 122 VAL A CG1 1 
ATOM 547   C CG2 . VAL A 1 122 ? 128.896 142.745 205.421 1.00 266.43 ? 122 VAL A CG2 1 
ATOM 548   N N   . THR A 1 123 ? 130.221 140.269 207.072 1.00 269.20 ? 123 THR A N   1 
ATOM 549   C CA  . THR A 1 123 ? 130.781 140.238 208.424 1.00 268.71 ? 123 THR A CA  1 
ATOM 550   C C   . THR A 1 123 ? 131.727 141.427 208.562 1.00 268.35 ? 123 THR A C   1 
ATOM 551   O O   . THR A 1 123 ? 132.932 141.297 208.332 1.00 267.88 ? 123 THR A O   1 
ATOM 552   C CB  . THR A 1 123 ? 131.502 138.917 208.693 1.00 268.54 ? 123 THR A CB  1 
ATOM 553   O OG1 . THR A 1 123 ? 132.623 138.796 207.808 1.00 268.13 ? 123 THR A OG1 1 
ATOM 554   C CG2 . THR A 1 123 ? 130.566 137.737 208.473 1.00 268.64 ? 123 THR A CG2 1 
ATOM 555   N N   . VAL A 1 124 ? 131.185 142.586 208.935 1.00 274.97 ? 124 VAL A N   1 
ATOM 556   C CA  . VAL A 1 124 ? 131.973 143.807 209.100 1.00 275.30 ? 124 VAL A CA  1 
ATOM 557   C C   . VAL A 1 124 ? 131.649 144.377 210.479 1.00 275.89 ? 124 VAL A C   1 
ATOM 558   O O   . VAL A 1 124 ? 130.739 145.197 210.633 1.00 275.96 ? 124 VAL A O   1 
ATOM 559   C CB  . VAL A 1 124 ? 131.699 144.836 208.001 1.00 274.95 ? 124 VAL A CB  1 
ATOM 560   N N   . TYR A 1 125 ? 132.397 143.941 211.496 1.00 280.37 ? 125 TYR A N   1 
ATOM 561   C CA  . TYR A 1 125 ? 132.320 144.537 212.824 1.00 280.16 ? 125 TYR A CA  1 
ATOM 562   C C   . TYR A 1 125 ? 133.690 144.564 213.495 1.00 280.30 ? 125 TYR A C   1 
ATOM 563   O O   . TYR A 1 125 ? 133.784 144.465 214.723 1.00 280.21 ? 125 TYR A O   1 
ATOM 564   C CB  . TYR A 1 125 ? 131.311 143.801 213.707 1.00 278.88 ? 125 TYR A CB  1 
ATOM 565   N N   . ARG A 1 126 ? 134.756 144.686 212.705 1.00 276.88 ? 126 ARG A N   1 
ATOM 566   C CA  . ARG A 1 126 ? 136.106 144.646 213.252 1.00 275.53 ? 126 ARG A CA  1 
ATOM 567   C C   . ARG A 1 126 ? 136.343 145.817 214.199 1.00 275.86 ? 126 ARG A C   1 
ATOM 568   O O   . ARG A 1 126 ? 135.855 146.928 213.976 1.00 276.39 ? 126 ARG A O   1 
ATOM 569   C CB  . ARG A 1 126 ? 137.135 144.667 212.122 1.00 274.50 ? 126 ARG A CB  1 
ATOM 570   N N   . GLY A 1 127 ? 137.108 145.559 215.256 1.00 275.35 ? 127 GLY A N   1 
ATOM 571   C CA  . GLY A 1 127 ? 137.351 146.588 216.253 1.00 275.62 ? 127 GLY A CA  1 
ATOM 572   C C   . GLY A 1 127 ? 136.056 146.994 216.925 1.00 276.28 ? 127 GLY A C   1 
ATOM 573   O O   . GLY A 1 127 ? 135.271 146.151 217.375 1.00 276.20 ? 127 GLY A O   1 
ATOM 574   N N   . HIS A 1 128 ? 135.822 148.304 217.000 1.00 279.35 ? 128 HIS A N   1 
ATOM 575   C CA  . HIS A 1 128 ? 134.576 148.803 217.571 1.00 278.88 ? 128 HIS A CA  1 
ATOM 576   C C   . HIS A 1 128 ? 133.421 148.636 216.589 1.00 279.18 ? 128 HIS A C   1 
ATOM 577   O O   . HIS A 1 128 ? 132.442 147.939 216.875 1.00 279.12 ? 128 HIS A O   1 
ATOM 578   C CB  . HIS A 1 128 ? 134.734 150.271 217.976 1.00 277.89 ? 128 HIS A CB  1 
ATOM 579   N N   . ARG A 1 129 ? 133.525 149.267 215.417 1.00 278.00 ? 129 ARG A N   1 
ATOM 580   C CA  . ARG A 1 129 ? 132.480 149.162 214.399 1.00 277.55 ? 129 ARG A CA  1 
ATOM 581   C C   . ARG A 1 129 ? 133.130 149.434 213.042 1.00 277.30 ? 129 ARG A C   1 
ATOM 582   O O   . ARG A 1 129 ? 133.396 150.591 212.706 1.00 276.18 ? 129 ARG A O   1 
ATOM 583   C CB  . ARG A 1 129 ? 131.341 150.128 214.679 1.00 276.78 ? 129 ARG A CB  1 
ATOM 584   N N   . GLU A 1 130 ? 133.375 148.372 212.283 1.00 284.71 ? 130 GLU A N   1 
ATOM 585   C CA  . GLU A 1 130 ? 133.985 148.476 210.967 1.00 284.66 ? 130 GLU A CA  1 
ATOM 586   C C   . GLU A 1 130 ? 132.936 148.296 209.874 1.00 285.00 ? 130 GLU A C   1 
ATOM 587   O O   . GLU A 1 130 ? 131.814 147.844 210.116 1.00 285.18 ? 130 GLU A O   1 
ATOM 588   C CB  . GLU A 1 130 ? 135.104 147.442 210.809 1.00 284.49 ? 130 GLU A CB  1 
ATOM 589   N N   . SER A 1 131 ? 133.319 148.661 208.653 1.00 284.41 ? 131 SER A N   1 
ATOM 590   C CA  . SER A 1 131 ? 132.448 148.559 207.492 1.00 284.18 ? 131 SER A CA  1 
ATOM 591   C C   . SER A 1 131 ? 133.193 147.887 206.349 1.00 284.35 ? 131 SER A C   1 
ATOM 592   O O   . SER A 1 131 ? 134.363 148.192 206.096 1.00 284.80 ? 131 SER A O   1 
ATOM 593   C CB  . SER A 1 131 ? 131.945 149.940 207.049 1.00 283.35 ? 131 SER A CB  1 
ATOM 594   O OG  . SER A 1 131 ? 131.364 150.642 208.133 1.00 282.78 ? 131 SER A OG  1 
ATOM 595   N N   . ALA A 1 132 ? 132.502 146.976 205.660 1.00 273.74 ? 132 ALA A N   1 
ATOM 596   C CA  . ALA A 1 132 ? 133.057 146.245 204.519 1.00 272.98 ? 132 ALA A CA  1 
ATOM 597   C C   . ALA A 1 132 ? 134.369 145.552 204.882 1.00 273.57 ? 132 ALA A C   1 
ATOM 598   O O   . ALA A 1 132 ? 135.330 145.548 204.111 1.00 273.12 ? 132 ALA A O   1 
ATOM 599   C CB  . ALA A 1 132 ? 133.244 147.169 203.314 1.00 272.25 ? 132 ALA A CB  1 
ATOM 600   N N   . ILE A 1 133 ? 134.409 144.961 206.078 1.00 266.58 ? 133 ILE A N   1 
ATOM 601   C CA  . ILE A 1 133 ? 135.611 144.261 206.520 1.00 265.71 ? 133 ILE A CA  1 
ATOM 602   C C   . ILE A 1 133 ? 135.845 143.017 205.672 1.00 265.22 ? 133 ILE A C   1 
ATOM 603   O O   . ILE A 1 133 ? 136.963 142.764 205.206 1.00 264.98 ? 133 ILE A O   1 
ATOM 604   C CB  . ILE A 1 133 ? 135.511 143.914 208.016 1.00 264.85 ? 133 ILE A CB  1 
ATOM 605   N N   . THR A 1 134 ? 134.798 142.225 205.456 1.00 249.89 ? 134 THR A N   1 
ATOM 606   C CA  . THR A 1 134 ? 134.913 141.009 204.664 1.00 248.66 ? 134 THR A CA  1 
ATOM 607   C C   . THR A 1 134 ? 133.536 140.626 204.144 1.00 248.87 ? 134 THR A C   1 
ATOM 608   O O   . THR A 1 134 ? 132.509 141.058 204.674 1.00 249.31 ? 134 THR A O   1 
ATOM 609   C CB  . THR A 1 134 ? 135.516 139.858 205.478 1.00 247.51 ? 134 THR A CB  1 
ATOM 610   N N   . ASN A 1 135 ? 133.533 139.809 203.096 1.00 239.13 ? 135 ASN A N   1 
ATOM 611   C CA  . ASN A 1 135 ? 132.315 139.309 202.479 1.00 239.40 ? 135 ASN A CA  1 
ATOM 612   C C   . ASN A 1 135 ? 132.335 137.786 202.471 1.00 240.33 ? 135 ASN A C   1 
ATOM 613   O O   . ASN A 1 135 ? 133.389 137.152 202.568 1.00 239.39 ? 135 ASN A O   1 
ATOM 614   C CB  . ASN A 1 135 ? 132.154 139.851 201.053 1.00 237.64 ? 135 ASN A CB  1 
ATOM 615   N N   . LYS A 1 136 ? 131.148 137.199 202.353 1.00 243.59 ? 136 LYS A N   1 
ATOM 616   C CA  . LYS A 1 136 ? 131.007 135.753 202.348 1.00 243.05 ? 136 LYS A CA  1 
ATOM 617   C C   . LYS A 1 136 ? 131.262 135.201 200.947 1.00 242.21 ? 136 LYS A C   1 
ATOM 618   O O   . LYS A 1 136 ? 131.613 135.928 200.015 1.00 241.76 ? 136 LYS A O   1 
ATOM 619   C CB  . LYS A 1 136 ? 129.623 135.349 202.853 1.00 242.59 ? 136 LYS A CB  1 
ATOM 620   N N   . TYR A 1 137 ? 131.086 133.886 200.801 1.00 234.05 ? 137 TYR A N   1 
ATOM 621   C CA  . TYR A 1 137 ? 131.306 133.248 199.508 1.00 234.21 ? 137 TYR A CA  1 
ATOM 622   C C   . TYR A 1 137 ? 130.300 133.719 198.466 1.00 235.42 ? 137 TYR A C   1 
ATOM 623   O O   . TYR A 1 137 ? 130.622 133.756 197.273 1.00 236.21 ? 137 TYR A O   1 
ATOM 624   C CB  . TYR A 1 137 ? 131.244 131.728 199.655 1.00 233.06 ? 137 TYR A CB  1 
ATOM 625   N N   . GLU A 1 138 ? 129.089 134.085 198.895 1.00 240.98 ? 138 GLU A N   1 
ATOM 626   C CA  . GLU A 1 138 ? 128.026 134.527 197.989 1.00 241.24 ? 138 GLU A CA  1 
ATOM 627   C C   . GLU A 1 138 ? 127.752 133.482 196.910 1.00 241.67 ? 138 GLU A C   1 
ATOM 628   O O   . GLU A 1 138 ? 127.551 133.808 195.739 1.00 241.83 ? 138 GLU A O   1 
ATOM 629   C CB  . GLU A 1 138 ? 128.357 135.884 197.363 1.00 240.39 ? 138 GLU A CB  1 
ATOM 630   N N   . LEU A 1 139 ? 127.745 132.219 197.309 1.00 228.03 ? 139 LEU A N   1 
ATOM 631   C CA  . LEU A 1 139 ? 127.563 131.126 196.362 1.00 226.55 ? 139 LEU A CA  1 
ATOM 632   C C   . LEU A 1 139 ? 126.122 131.076 195.871 1.00 226.39 ? 139 LEU A C   1 
ATOM 633   O O   . LEU A 1 139 ? 125.202 130.945 196.689 1.00 225.38 ? 139 LEU A O   1 
ATOM 634   C CB  . LEU A 1 139 ? 127.945 129.799 197.011 1.00 225.02 ? 139 LEU A CB  1 
ATOM 635   N N   . PRO A 1 140 ? 125.877 131.175 194.568 1.00 222.81 ? 140 PRO A N   1 
ATOM 636   C CA  . PRO A 1 140 ? 124.511 131.037 194.060 1.00 223.04 ? 140 PRO A CA  1 
ATOM 637   C C   . PRO A 1 140 ? 124.153 129.579 193.823 1.00 222.87 ? 140 PRO A C   1 
ATOM 638   O O   . PRO A 1 140 ? 125.003 128.745 193.502 1.00 221.52 ? 140 PRO A O   1 
ATOM 639   C CB  . PRO A 1 140 ? 124.541 131.823 192.743 1.00 222.55 ? 140 PRO A CB  1 
ATOM 640   C CG  . PRO A 1 140 ? 125.999 131.900 192.350 1.00 221.96 ? 140 PRO A CG  1 
ATOM 641   C CD  . PRO A 1 140 ? 126.851 131.410 193.491 1.00 222.48 ? 140 PRO A CD  1 
ATOM 642   N N   . ARG A 1 141 ? 122.870 129.279 193.987 1.00 222.08 ? 141 ARG A N   1 
ATOM 643   C CA  . ARG A 1 141 ? 122.383 127.917 193.855 1.00 220.72 ? 141 ARG A CA  1 
ATOM 644   C C   . ARG A 1 141 ? 121.169 127.873 192.942 1.00 219.88 ? 141 ARG A C   1 
ATOM 645   O O   . ARG A 1 141 ? 120.415 128.847 192.854 1.00 220.55 ? 141 ARG A O   1 
ATOM 646   C CB  . ARG A 1 141 ? 122.014 127.332 195.226 1.00 220.69 ? 141 ARG A CB  1 
ATOM 647   C CG  . ARG A 1 141 ? 123.188 127.194 196.183 1.00 220.64 ? 141 ARG A CG  1 
ATOM 648   C CD  . ARG A 1 141 ? 124.272 126.291 195.614 1.00 220.55 ? 141 ARG A CD  1 
ATOM 649   N NE  . ARG A 1 141 ? 123.719 125.114 194.955 1.00 220.62 ? 141 ARG A NE  1 
ATOM 650   C CZ  . ARG A 1 141 ? 123.300 124.028 195.590 1.00 221.12 ? 141 ARG A CZ  1 
ATOM 651   N NH1 . ARG A 1 141 ? 123.361 123.930 196.908 1.00 222.52 ? 141 ARG A NH1 1 
ATOM 652   N NH2 . ARG A 1 141 ? 122.807 123.014 194.884 1.00 220.40 ? 141 ARG A NH2 1 
ATOM 653   N N   . PRO A 1 142 ? 120.959 126.757 192.246 1.00 197.70 ? 142 PRO A N   1 
ATOM 654   C CA  . PRO A 1 142 ? 119.767 126.632 191.402 1.00 197.59 ? 142 PRO A CA  1 
ATOM 655   C C   . PRO A 1 142 ? 118.502 126.589 192.242 1.00 198.44 ? 142 PRO A C   1 
ATOM 656   O O   . PRO A 1 142 ? 118.506 126.148 193.393 1.00 198.46 ? 142 PRO A O   1 
ATOM 657   C CB  . PRO A 1 142 ? 119.987 125.306 190.661 1.00 197.48 ? 142 PRO A CB  1 
ATOM 658   C CG  . PRO A 1 142 ? 121.438 124.981 190.845 1.00 197.27 ? 142 PRO A CG  1 
ATOM 659   C CD  . PRO A 1 142 ? 121.825 125.571 192.158 1.00 196.81 ? 142 PRO A CD  1 
ATOM 660   N N   . VAL A 1 143 ? 117.409 127.057 191.648 1.00 204.67 ? 143 VAL A N   1 
ATOM 661   C CA  . VAL A 1 143 ? 116.119 127.075 192.332 1.00 204.69 ? 143 VAL A CA  1 
ATOM 662   C C   . VAL A 1 143 ? 115.615 125.643 192.458 1.00 205.32 ? 143 VAL A C   1 
ATOM 663   O O   . VAL A 1 143 ? 115.444 124.953 191.443 1.00 205.04 ? 143 VAL A O   1 
ATOM 664   C CB  . VAL A 1 143 ? 115.105 127.960 191.591 1.00 204.63 ? 143 VAL A CB  1 
ATOM 665   C CG1 . VAL A 1 143 ? 113.689 127.648 192.055 1.00 203.67 ? 143 VAL A CG1 1 
ATOM 666   C CG2 . VAL A 1 143 ? 115.431 129.430 191.804 1.00 205.12 ? 143 VAL A CG2 1 
ATOM 667   N N   . PRO A 1 144 ? 115.373 125.154 193.671 1.00 211.01 ? 144 PRO A N   1 
ATOM 668   C CA  . PRO A 1 144 ? 114.872 123.786 193.828 1.00 210.19 ? 144 PRO A CA  1 
ATOM 669   C C   . PRO A 1 144 ? 113.414 123.677 193.410 1.00 211.03 ? 144 PRO A C   1 
ATOM 670   O O   . PRO A 1 144 ? 112.677 124.663 193.341 1.00 209.87 ? 144 PRO A O   1 
ATOM 671   C CB  . PRO A 1 144 ? 115.044 123.515 195.325 1.00 209.08 ? 144 PRO A CB  1 
ATOM 672   C CG  . PRO A 1 144 ? 114.957 124.865 195.952 1.00 210.07 ? 144 PRO A CG  1 
ATOM 673   C CD  . PRO A 1 144 ? 115.564 125.829 194.966 1.00 210.74 ? 144 PRO A CD  1 
ATOM 674   N N   . LEU A 1 145 ? 113.003 122.444 193.130 1.00 208.68 ? 145 LEU A N   1 
ATOM 675   C CA  . LEU A 1 145 ? 111.641 122.139 192.707 1.00 207.76 ? 145 LEU A CA  1 
ATOM 676   C C   . LEU A 1 145 ? 110.826 121.520 193.838 1.00 208.86 ? 145 LEU A C   1 
ATOM 677   O O   . LEU A 1 145 ? 110.005 120.628 193.615 1.00 207.75 ? 145 LEU A O   1 
ATOM 678   C CB  . LEU A 1 145 ? 111.645 121.221 191.488 1.00 206.50 ? 145 LEU A CB  1 
ATOM 679   C CG  . LEU A 1 145 ? 112.111 121.844 190.170 1.00 205.40 ? 145 LEU A CG  1 
ATOM 680   C CD1 . LEU A 1 145 ? 111.630 121.013 188.991 1.00 204.71 ? 145 LEU A CD1 1 
ATOM 681   C CD2 . LEU A 1 145 ? 111.627 123.281 190.048 1.00 204.87 ? 145 LEU A CD2 1 
ATOM 682   N N   . TYR A 1 146 ? 111.054 121.981 195.071 1.00 221.21 ? 146 TYR A N   1 
ATOM 683   C CA  . TYR A 1 146 ? 110.234 121.522 196.188 1.00 220.20 ? 146 TYR A CA  1 
ATOM 684   C C   . TYR A 1 146 ? 108.774 121.890 195.967 1.00 220.99 ? 146 TYR A C   1 
ATOM 685   O O   . TYR A 1 146 ? 107.874 121.077 196.208 1.00 219.73 ? 146 TYR A O   1 
ATOM 686   C CB  . TYR A 1 146 ? 110.749 122.114 197.499 1.00 218.29 ? 146 TYR A CB  1 
ATOM 687   N N   . GLU A 1 147 ? 108.523 123.113 195.507 1.00 213.35 ? 147 GLU A N   1 
ATOM 688   C CA  . GLU A 1 147 ? 107.206 123.539 195.062 1.00 211.55 ? 147 GLU A CA  1 
ATOM 689   C C   . GLU A 1 147 ? 107.085 123.504 193.545 1.00 212.27 ? 147 GLU A C   1 
ATOM 690   O O   . GLU A 1 147 ? 106.121 124.049 192.996 1.00 210.53 ? 147 GLU A O   1 
ATOM 691   C CB  . GLU A 1 147 ? 106.899 124.945 195.583 1.00 208.90 ? 147 GLU A CB  1 
ATOM 692   N N   . ILE A 1 148 ? 108.053 122.885 192.864 1.00 206.03 ? 148 ILE A N   1 
ATOM 693   C CA  . ILE A 1 148 ? 108.119 122.815 191.407 1.00 203.50 ? 148 ILE A CA  1 
ATOM 694   C C   . ILE A 1 148 ? 108.164 124.222 190.829 1.00 203.29 ? 148 ILE A C   1 
ATOM 695   O O   . ILE A 1 148 ? 107.770 124.445 189.679 1.00 202.72 ? 148 ILE A O   1 
ATOM 696   C CB  . ILE A 1 148 ? 106.941 122.013 190.824 1.00 203.50 ? 148 ILE A CB  1 
ATOM 697   N N   . SER A 1 149 ? 108.650 125.177 191.627 1.00 191.48 ? 149 SER A N   1 
ATOM 698   C CA  . SER A 1 149 ? 108.734 126.583 191.229 1.00 190.35 ? 149 SER A CA  1 
ATOM 699   C C   . SER A 1 149 ? 107.382 127.115 190.760 1.00 190.87 ? 149 SER A C   1 
ATOM 700   O O   . SER A 1 149 ? 107.310 128.024 189.931 1.00 190.58 ? 149 SER A O   1 
ATOM 701   C CB  . SER A 1 149 ? 109.799 126.790 190.149 1.00 190.21 ? 149 SER A CB  1 
ATOM 702   N N   . HIS A 1 150 ? 106.296 126.543 191.288 1.00 188.49 ? 150 HIS A N   1 
ATOM 703   C CA  . HIS A 1 150 ? 104.961 126.976 190.888 1.00 188.32 ? 150 HIS A CA  1 
ATOM 704   C C   . HIS A 1 150 ? 104.691 128.411 191.320 1.00 190.38 ? 150 HIS A C   1 
ATOM 705   O O   . HIS A 1 150 ? 104.107 129.194 190.562 1.00 189.18 ? 150 HIS A O   1 
ATOM 706   C CB  . HIS A 1 150 ? 103.909 126.032 191.470 1.00 186.86 ? 150 HIS A CB  1 
ATOM 707   N N   . MET A 1 151 ? 105.105 128.772 192.537 1.00 203.94 ? 151 MET A N   1 
ATOM 708   C CA  . MET A 1 151 ? 104.911 130.139 193.007 1.00 204.63 ? 151 MET A CA  1 
ATOM 709   C C   . MET A 1 151 ? 105.688 131.130 192.149 1.00 205.62 ? 151 MET A C   1 
ATOM 710   O O   . MET A 1 151 ? 105.180 132.207 191.817 1.00 205.12 ? 151 MET A O   1 
ATOM 711   C CB  . MET A 1 151 ? 105.326 130.252 194.473 1.00 203.34 ? 151 MET A CB  1 
ATOM 712   N N   . ASP A 1 152 ? 106.925 130.783 191.784 1.00 202.76 ? 152 ASP A N   1 
ATOM 713   C CA  . ASP A 1 152 ? 107.706 131.645 190.904 1.00 202.45 ? 152 ASP A CA  1 
ATOM 714   C C   . ASP A 1 152 ? 107.058 131.757 189.529 1.00 203.52 ? 152 ASP A C   1 
ATOM 715   O O   . ASP A 1 152 ? 107.027 132.841 188.935 1.00 203.35 ? 152 ASP A O   1 
ATOM 716   C CB  . ASP A 1 152 ? 109.135 131.117 190.784 1.00 200.72 ? 152 ASP A CB  1 
ATOM 717   N N   . SER A 1 153 ? 106.538 130.643 189.007 1.00 204.02 ? 153 SER A N   1 
ATOM 718   C CA  . SER A 1 153 ? 105.855 130.673 187.718 1.00 203.67 ? 153 SER A CA  1 
ATOM 719   C C   . SER A 1 153 ? 104.626 131.569 187.772 1.00 203.72 ? 153 SER A C   1 
ATOM 720   O O   . SER A 1 153 ? 104.300 132.251 186.793 1.00 204.46 ? 153 SER A O   1 
ATOM 721   C CB  . SER A 1 153 ? 105.470 129.256 187.295 1.00 203.02 ? 153 SER A CB  1 
ATOM 722   N N   . THR A 1 154 ? 103.929 131.580 188.909 1.00 200.34 ? 154 THR A N   1 
ATOM 723   C CA  . THR A 1 154 ? 102.795 132.476 189.088 1.00 200.57 ? 154 THR A CA  1 
ATOM 724   C C   . THR A 1 154 ? 103.205 133.942 189.103 1.00 202.51 ? 154 THR A C   1 
ATOM 725   O O   . THR A 1 154 ? 102.333 134.809 188.973 1.00 202.07 ? 154 THR A O   1 
ATOM 726   C CB  . THR A 1 154 ? 102.053 132.138 190.383 1.00 197.88 ? 154 THR A CB  1 
ATOM 727   N N   . TYR A 1 155 ? 104.499 134.234 189.260 1.00 210.51 ? 155 TYR A N   1 
ATOM 728   C CA  . TYR A 1 155 ? 105.022 135.601 189.268 1.00 209.72 ? 155 TYR A CA  1 
ATOM 729   C C   . TYR A 1 155 ? 104.365 136.453 190.350 1.00 210.28 ? 155 TYR A C   1 
ATOM 730   O O   . TYR A 1 155 ? 104.159 137.656 190.169 1.00 210.33 ? 155 TYR A O   1 
ATOM 731   C CB  . TYR A 1 155 ? 104.869 136.265 187.896 1.00 209.53 ? 155 TYR A CB  1 
ATOM 732   N N   . GLN A 1 156 ? 104.032 135.837 191.481 1.00 220.93 ? 156 GLN A N   1 
ATOM 733   C CA  . GLN A 1 156 ? 103.407 136.534 192.597 1.00 222.05 ? 156 GLN A CA  1 
ATOM 734   C C   . GLN A 1 156 ? 104.254 136.491 193.857 1.00 222.59 ? 156 GLN A C   1 
ATOM 735   O O   . GLN A 1 156 ? 104.416 137.520 194.525 1.00 222.15 ? 156 GLN A O   1 
ATOM 736   C CB  . GLN A 1 156 ? 102.017 135.941 192.877 1.00 220.72 ? 156 GLN A CB  1 
ATOM 737   N N   . CYS A 1 157 ? 104.803 135.330 194.203 1.00 227.22 ? 157 CYS A N   1 
ATOM 738   C CA  . CYS A 1 157 ? 105.615 135.193 195.404 1.00 226.75 ? 157 CYS A CA  1 
ATOM 739   C C   . CYS A 1 157 ? 106.535 133.993 195.234 1.00 226.08 ? 157 CYS A C   1 
ATOM 740   O O   . CYS A 1 157 ? 106.437 133.241 194.262 1.00 226.30 ? 157 CYS A O   1 
ATOM 741   C CB  . CYS A 1 157 ? 104.742 135.044 196.654 1.00 225.47 ? 157 CYS A CB  1 
ATOM 742   N N   . PHE A 1 158 ? 107.444 133.832 196.194 1.00 236.97 ? 158 PHE A N   1 
ATOM 743   C CA  . PHE A 1 158 ? 108.375 132.715 196.190 1.00 237.36 ? 158 PHE A CA  1 
ATOM 744   C C   . PHE A 1 158 ? 108.757 132.385 197.625 1.00 239.02 ? 158 PHE A C   1 
ATOM 745   O O   . PHE A 1 158 ? 108.661 133.226 198.522 1.00 239.96 ? 158 PHE A O   1 
ATOM 746   C CB  . PHE A 1 158 ? 109.625 133.024 195.357 1.00 236.46 ? 158 PHE A CB  1 
ATOM 747   N N   . SER A 1 159 ? 109.199 131.147 197.830 1.00 244.93 ? 159 SER A N   1 
ATOM 748   C CA  . SER A 1 159 ? 109.597 130.674 199.150 1.00 244.98 ? 159 SER A CA  1 
ATOM 749   C C   . SER A 1 159 ? 111.070 130.993 199.377 1.00 245.46 ? 159 SER A C   1 
ATOM 750   O O   . SER A 1 159 ? 111.939 130.477 198.667 1.00 245.05 ? 159 SER A O   1 
ATOM 751   C CB  . SER A 1 159 ? 109.342 129.174 199.287 1.00 243.18 ? 159 SER A CB  1 
ATOM 752   O OG  . SER A 1 159 ? 107.965 128.874 199.135 1.00 241.74 ? 159 SER A OG  1 
ATOM 753   N N   . SER A 1 160 ? 111.345 131.838 200.366 1.00 251.30 ? 160 SER A N   1 
ATOM 754   C CA  . SER A 1 160 ? 112.710 132.227 200.690 1.00 250.11 ? 160 SER A CA  1 
ATOM 755   C C   . SER A 1 160 ? 113.332 131.187 201.621 1.00 250.67 ? 160 SER A C   1 
ATOM 756   O O   . SER A 1 160 ? 112.773 130.112 201.854 1.00 251.50 ? 160 SER A O   1 
ATOM 757   C CB  . SER A 1 160 ? 112.729 133.627 201.299 1.00 248.76 ? 160 SER A CB  1 
ATOM 758   N N   . MET A 1 161 ? 114.510 131.507 202.161 1.00 249.50 ? 161 MET A N   1 
ATOM 759   C CA  . MET A 1 161 ? 115.232 130.644 203.098 1.00 249.99 ? 161 MET A CA  1 
ATOM 760   C C   . MET A 1 161 ? 115.516 129.273 202.481 1.00 250.36 ? 161 MET A C   1 
ATOM 761   O O   . MET A 1 161 ? 115.059 128.233 202.961 1.00 250.34 ? 161 MET A O   1 
ATOM 762   C CB  . MET A 1 161 ? 114.467 130.510 204.419 1.00 250.11 ? 161 MET A CB  1 
ATOM 763   N N   . LYS A 1 162 ? 116.283 129.291 201.395 1.00 241.36 ? 162 LYS A N   1 
ATOM 764   C CA  . LYS A 1 162 ? 116.666 128.053 200.732 1.00 240.22 ? 162 LYS A CA  1 
ATOM 765   C C   . LYS A 1 162 ? 117.628 127.257 201.604 1.00 240.64 ? 162 LYS A C   1 
ATOM 766   O O   . LYS A 1 162 ? 118.537 127.814 202.225 1.00 241.04 ? 162 LYS A O   1 
ATOM 767   C CB  . LYS A 1 162 ? 117.309 128.351 199.378 1.00 239.69 ? 162 LYS A CB  1 
ATOM 768   N N   . VAL A 1 163 ? 117.422 125.943 201.649 1.00 243.07 ? 163 VAL A N   1 
ATOM 769   C CA  . VAL A 1 163 ? 118.253 125.037 202.434 1.00 243.55 ? 163 VAL A CA  1 
ATOM 770   C C   . VAL A 1 163 ? 118.948 124.070 201.479 1.00 243.72 ? 163 VAL A C   1 
ATOM 771   O O   . VAL A 1 163 ? 118.290 123.272 200.799 1.00 242.90 ? 163 VAL A O   1 
ATOM 772   C CB  . VAL A 1 163 ? 117.434 124.307 203.515 1.00 242.62 ? 163 VAL A CB  1 
ATOM 773   C CG1 . VAL A 1 163 ? 116.286 123.494 202.917 1.00 241.20 ? 163 VAL A CG1 1 
ATOM 774   C CG2 . VAL A 1 163 ? 118.334 123.414 204.347 1.00 242.91 ? 163 VAL A CG2 1 
ATOM 775   N N   . ASN A 1 164 ? 120.275 124.169 201.404 1.00 256.88 ? 164 ASN A N   1 
ATOM 776   C CA  . ASN A 1 164 ? 121.068 123.324 200.521 1.00 257.04 ? 164 ASN A CA  1 
ATOM 777   C C   . ASN A 1 164 ? 122.544 123.518 200.831 1.00 257.07 ? 164 ASN A C   1 
ATOM 778   O O   . ASN A 1 164 ? 122.999 124.652 201.001 1.00 256.63 ? 164 ASN A O   1 
ATOM 779   C CB  . ASN A 1 164 ? 120.793 123.650 199.047 1.00 257.65 ? 164 ASN A CB  1 
ATOM 780   C CG  . ASN A 1 164 ? 120.665 125.138 198.796 1.00 257.31 ? 164 ASN A CG  1 
ATOM 781   O OD1 . ASN A 1 164 ? 120.669 125.941 199.730 1.00 257.14 ? 164 ASN A OD1 1 
ATOM 782   N ND2 . ASN A 1 164 ? 120.543 125.516 197.530 1.00 257.29 ? 164 ASN A ND2 1 
ATOM 783   N N   . VAL A 1 165 ? 123.283 122.410 200.892 1.00 264.73 ? 165 VAL A N   1 
ATOM 784   C CA  . VAL A 1 165 ? 124.728 122.439 201.097 1.00 264.75 ? 165 VAL A CA  1 
ATOM 785   C C   . VAL A 1 165 ? 125.310 121.073 200.759 1.00 265.14 ? 165 VAL A C   1 
ATOM 786   O O   . VAL A 1 165 ? 124.613 120.055 200.827 1.00 265.07 ? 165 VAL A O   1 
ATOM 787   C CB  . VAL A 1 165 ? 125.092 122.846 202.536 1.00 264.68 ? 165 VAL A CB  1 
ATOM 788   N N   . ASN A 1 166 ? 126.593 121.045 200.389 1.00 271.06 ? 166 ASN A N   1 
ATOM 789   C CA  . ASN A 1 166 ? 127.236 119.777 200.059 1.00 271.51 ? 166 ASN A CA  1 
ATOM 790   C C   . ASN A 1 166 ? 127.420 118.897 201.290 1.00 272.12 ? 166 ASN A C   1 
ATOM 791   O O   . ASN A 1 166 ? 127.323 117.669 201.189 1.00 271.48 ? 166 ASN A O   1 
ATOM 792   C CB  . ASN A 1 166 ? 128.581 120.033 199.373 1.00 271.06 ? 166 ASN A CB  1 
ATOM 793   C CG  . ASN A 1 166 ? 129.683 120.383 200.354 1.00 270.69 ? 166 ASN A CG  1 
ATOM 794   O OD1 . ASN A 1 166 ? 130.432 119.514 200.801 1.00 270.04 ? 166 ASN A OD1 1 
ATOM 795   N ND2 . ASN A 1 166 ? 129.787 121.663 200.695 1.00 270.12 ? 166 ASN A ND2 1 
ATOM 796   N N   . GLY A 1 167 ? 127.682 119.495 202.450 1.00 277.99 ? 167 GLY A N   1 
ATOM 797   C CA  . GLY A 1 167 ? 127.873 118.728 203.666 1.00 277.21 ? 167 GLY A CA  1 
ATOM 798   C C   . GLY A 1 167 ? 126.574 118.264 204.290 1.00 277.23 ? 167 GLY A C   1 
ATOM 799   O O   . GLY A 1 167 ? 126.315 117.060 204.381 1.00 276.56 ? 167 GLY A O   1 
ATOM 800   N N   . VAL A 1 168 ? 125.746 119.214 204.723 1.00 278.11 ? 168 VAL A N   1 
ATOM 801   C CA  . VAL A 1 168 ? 124.453 118.907 205.320 1.00 277.98 ? 168 VAL A CA  1 
ATOM 802   C C   . VAL A 1 168 ? 123.525 120.088 205.077 1.00 277.95 ? 168 VAL A C   1 
ATOM 803   O O   . VAL A 1 168 ? 123.964 121.239 204.992 1.00 277.88 ? 168 VAL A O   1 
ATOM 804   C CB  . VAL A 1 168 ? 124.577 118.576 206.828 1.00 277.59 ? 168 VAL A CB  1 
ATOM 805   C CG1 . VAL A 1 168 ? 124.702 119.846 207.659 1.00 277.00 ? 168 VAL A CG1 1 
ATOM 806   C CG2 . VAL A 1 168 ? 123.392 117.739 207.289 1.00 277.67 ? 168 VAL A CG2 1 
ATOM 807   N N   . GLU A 1 169 ? 122.232 119.794 204.952 1.00 270.97 ? 169 GLU A N   1 
ATOM 808   C CA  . GLU A 1 169 ? 121.237 120.815 204.651 1.00 270.35 ? 169 GLU A CA  1 
ATOM 809   C C   . GLU A 1 169 ? 121.134 121.848 205.767 1.00 270.41 ? 169 GLU A C   1 
ATOM 810   O O   . GLU A 1 169 ? 120.673 121.538 206.870 1.00 270.26 ? 169 GLU A O   1 
ATOM 811   C CB  . GLU A 1 169 ? 119.873 120.165 204.404 1.00 269.42 ? 169 GLU A CB  1 
ATOM 812   N N   . ASN A 1 170 ? 121.561 123.078 205.487 1.00 258.22 ? 170 ASN A N   1 
ATOM 813   C CA  . ASN A 1 170 ? 121.479 124.180 206.435 1.00 257.09 ? 170 ASN A CA  1 
ATOM 814   C C   . ASN A 1 170 ? 120.735 125.339 205.788 1.00 256.87 ? 170 ASN A C   1 
ATOM 815   O O   . ASN A 1 170 ? 121.006 125.697 204.638 1.00 257.58 ? 170 ASN A O   1 
ATOM 816   C CB  . ASN A 1 170 ? 122.869 124.635 206.894 1.00 256.85 ? 170 ASN A CB  1 
ATOM 817   C CG  . ASN A 1 170 ? 123.912 124.510 205.803 1.00 256.96 ? 170 ASN A CG  1 
ATOM 818   O OD1 . ASN A 1 170 ? 123.616 124.698 204.625 1.00 257.78 ? 170 ASN A OD1 1 
ATOM 819   N ND2 . ASN A 1 170 ? 125.140 124.189 206.191 1.00 255.40 ? 170 ASN A ND2 1 
ATOM 820   N N   . THR A 1 171 ? 119.795 125.918 206.529 1.00 242.91 ? 171 THR A N   1 
ATOM 821   C CA  . THR A 1 171 ? 118.958 126.992 206.012 1.00 242.98 ? 171 THR A CA  1 
ATOM 822   C C   . THR A 1 171 ? 119.615 128.344 206.264 1.00 242.74 ? 171 THR A C   1 
ATOM 823   O O   . THR A 1 171 ? 120.015 128.648 207.392 1.00 241.59 ? 171 THR A O   1 
ATOM 824   C CB  . THR A 1 171 ? 117.573 126.954 206.659 1.00 242.27 ? 171 THR A CB  1 
ATOM 825   O OG1 . THR A 1 171 ? 117.047 125.623 206.588 1.00 242.48 ? 171 THR A OG1 1 
ATOM 826   C CG2 . THR A 1 171 ? 116.626 127.905 205.944 1.00 242.41 ? 171 THR A CG2 1 
ATOM 827   N N   . PHE A 1 172 ? 119.724 129.148 205.209 1.00 240.65 ? 172 PHE A N   1 
ATOM 828   C CA  . PHE A 1 172 ? 120.267 130.497 205.289 1.00 239.67 ? 172 PHE A CA  1 
ATOM 829   C C   . PHE A 1 172 ? 119.173 131.488 204.923 1.00 239.61 ? 172 PHE A C   1 
ATOM 830   O O   . PHE A 1 172 ? 118.491 131.317 203.907 1.00 239.94 ? 172 PHE A O   1 
ATOM 831   C CB  . PHE A 1 172 ? 121.471 130.673 204.359 1.00 239.38 ? 172 PHE A CB  1 
ATOM 832   C CG  . PHE A 1 172 ? 122.541 129.636 204.542 1.00 239.09 ? 172 PHE A CG  1 
ATOM 833   C CD1 . PHE A 1 172 ? 122.862 129.165 205.805 1.00 238.97 ? 172 PHE A CD1 1 
ATOM 834   C CD2 . PHE A 1 172 ? 123.230 129.135 203.451 1.00 238.92 ? 172 PHE A CD2 1 
ATOM 835   C CE1 . PHE A 1 172 ? 123.847 128.212 205.974 1.00 239.11 ? 172 PHE A CE1 1 
ATOM 836   C CE2 . PHE A 1 172 ? 124.216 128.182 203.613 1.00 238.99 ? 172 PHE A CE2 1 
ATOM 837   C CZ  . PHE A 1 172 ? 124.526 127.721 204.877 1.00 239.23 ? 172 PHE A CZ  1 
ATOM 838   N N   . THR A 1 173 ? 119.008 132.517 205.748 1.00 241.07 ? 173 THR A N   1 
ATOM 839   C CA  . THR A 1 173 ? 117.979 133.527 205.531 1.00 241.58 ? 173 THR A CA  1 
ATOM 840   C C   . THR A 1 173 ? 118.321 134.753 206.370 1.00 242.05 ? 173 THR A C   1 
ATOM 841   O O   . THR A 1 173 ? 119.432 134.880 206.894 1.00 241.68 ? 173 THR A O   1 
ATOM 842   C CB  . THR A 1 173 ? 116.589 132.982 205.875 1.00 240.94 ? 173 THR A CB  1 
ATOM 843   O OG1 . THR A 1 173 ? 115.619 134.029 205.753 1.00 240.83 ? 173 THR A OG1 1 
ATOM 844   C CG2 . THR A 1 173 ? 116.566 132.440 207.296 1.00 240.41 ? 173 THR A CG2 1 
ATOM 845   N N   . ASP A 1 174 ? 117.355 135.661 206.492 1.00 243.56 ? 174 ASP A N   1 
ATOM 846   C CA  . ASP A 1 174 ? 117.478 136.866 207.309 1.00 243.66 ? 174 ASP A CA  1 
ATOM 847   C C   . ASP A 1 174 ? 116.814 136.685 208.666 1.00 243.70 ? 174 ASP A C   1 
ATOM 848   O O   . ASP A 1 174 ? 116.180 137.607 209.187 1.00 242.95 ? 174 ASP A O   1 
ATOM 849   C CB  . ASP A 1 174 ? 116.888 138.067 206.576 1.00 242.67 ? 174 ASP A CB  1 
ATOM 850   C CG  . ASP A 1 174 ? 117.501 139.380 207.023 1.00 242.04 ? 174 ASP A CG  1 
ATOM 851   O OD1 . ASP A 1 174 ? 118.388 139.355 207.901 1.00 241.51 ? 174 ASP A OD1 1 
ATOM 852   O OD2 . ASP A 1 174 ? 117.095 140.438 206.497 1.00 240.90 ? 174 ASP A OD2 1 
ATOM 853   N N   . ARG A 1 175 ? 116.939 135.486 209.242 1.00 249.79 ? 175 ARG A N   1 
ATOM 854   C CA  . ARG A 1 175 ? 116.307 135.126 210.511 1.00 249.32 ? 175 ARG A CA  1 
ATOM 855   C C   . ARG A 1 175 ? 114.783 135.207 210.397 1.00 249.63 ? 175 ARG A C   1 
ATOM 856   O O   . ARG A 1 175 ? 114.114 135.981 211.085 1.00 249.11 ? 175 ARG A O   1 
ATOM 857   C CB  . ARG A 1 175 ? 116.831 135.996 211.660 1.00 248.59 ? 175 ARG A CB  1 
ATOM 858   N N   . ASP A 1 176 ? 114.246 134.382 209.502 1.00 264.40 ? 176 ASP A N   1 
ATOM 859   C CA  . ASP A 1 176 ? 112.812 134.317 209.252 1.00 265.32 ? 176 ASP A CA  1 
ATOM 860   C C   . ASP A 1 176 ? 112.423 132.850 209.095 1.00 265.86 ? 176 ASP A C   1 
ATOM 861   O O   . ASP A 1 176 ? 113.201 131.942 209.406 1.00 265.10 ? 176 ASP A O   1 
ATOM 862   C CB  . ASP A 1 176 ? 112.435 135.155 208.024 1.00 265.40 ? 176 ASP A CB  1 
ATOM 863   C CG  . ASP A 1 176 ? 111.047 135.756 208.134 1.00 265.25 ? 176 ASP A CG  1 
ATOM 864   O OD1 . ASP A 1 176 ? 110.449 135.677 209.227 1.00 265.53 ? 176 ASP A OD1 1 
ATOM 865   O OD2 . ASP A 1 176 ? 110.554 136.306 207.126 1.00 264.70 ? 176 ASP A OD2 1 
ATOM 866   N N   . ASP A 1 177 ? 111.206 132.618 208.610 1.00 266.39 ? 177 ASP A N   1 
ATOM 867   C CA  . ASP A 1 177 ? 110.702 131.262 208.451 1.00 265.08 ? 177 ASP A CA  1 
ATOM 868   C C   . ASP A 1 177 ? 111.447 130.527 207.342 1.00 264.57 ? 177 ASP A C   1 
ATOM 869   O O   . ASP A 1 177 ? 112.004 131.134 206.424 1.00 264.66 ? 177 ASP A O   1 
ATOM 870   C CB  . ASP A 1 177 ? 109.204 131.282 208.148 1.00 264.02 ? 177 ASP A CB  1 
ATOM 871   N N   . VAL A 1 178 ? 111.455 129.196 207.441 1.00 251.69 ? 178 VAL A N   1 
ATOM 872   C CA  . VAL A 1 178 ? 112.140 128.376 206.446 1.00 251.74 ? 178 VAL A CA  1 
ATOM 873   C C   . VAL A 1 178 ? 111.417 128.438 205.106 1.00 251.24 ? 178 VAL A C   1 
ATOM 874   O O   . VAL A 1 178 ? 112.050 128.480 204.044 1.00 251.35 ? 178 VAL A O   1 
ATOM 875   C CB  . VAL A 1 178 ? 112.278 126.928 206.957 1.00 251.27 ? 178 VAL A CB  1 
ATOM 876   C CG1 . VAL A 1 178 ? 110.961 126.438 207.543 1.00 250.57 ? 178 VAL A CG1 1 
ATOM 877   C CG2 . VAL A 1 178 ? 112.754 126.004 205.843 1.00 250.47 ? 178 VAL A CG2 1 
ATOM 878   N N   . ASN A 1 179 ? 110.087 128.451 205.126 1.00 233.06 ? 179 ASN A N   1 
ATOM 879   C CA  . ASN A 1 179 ? 109.278 128.473 203.914 1.00 232.40 ? 179 ASN A CA  1 
ATOM 880   C C   . ASN A 1 179 ? 108.445 129.747 203.832 1.00 233.21 ? 179 ASN A C   1 
ATOM 881   O O   . ASN A 1 179 ? 107.302 129.735 203.371 1.00 232.62 ? 179 ASN A O   1 
ATOM 882   C CB  . ASN A 1 179 ? 108.384 127.238 203.835 1.00 230.34 ? 179 ASN A CB  1 
ATOM 883   C CG  . ASN A 1 179 ? 109.109 126.031 203.274 1.00 229.40 ? 179 ASN A CG  1 
ATOM 884   O OD1 . ASN A 1 179 ? 110.322 125.891 203.432 1.00 229.87 ? 179 ASN A OD1 1 
ATOM 885   N ND2 . ASN A 1 179 ? 108.367 125.151 202.611 1.00 226.69 ? 179 ASN A ND2 1 
ATOM 886   N N   . THR A 1 180 ? 109.010 130.864 204.284 1.00 251.46 ? 180 THR A N   1 
ATOM 887   C CA  . THR A 1 180 ? 108.311 132.138 204.204 1.00 251.44 ? 180 THR A CA  1 
ATOM 888   C C   . THR A 1 180 ? 108.156 132.567 202.749 1.00 252.13 ? 180 THR A C   1 
ATOM 889   O O   . THR A 1 180 ? 109.019 132.297 201.909 1.00 253.08 ? 180 THR A O   1 
ATOM 890   C CB  . THR A 1 180 ? 109.058 133.214 204.993 1.00 250.79 ? 180 THR A CB  1 
ATOM 891   O OG1 . THR A 1 180 ? 108.426 134.484 204.789 1.00 250.37 ? 180 THR A OG1 1 
ATOM 892   C CG2 . THR A 1 180 ? 110.509 133.300 204.544 1.00 250.95 ? 180 THR A CG2 1 
ATOM 893   N N   . THR A 1 181 ? 107.046 133.234 202.453 1.00 244.78 ? 181 THR A N   1 
ATOM 894   C CA  . THR A 1 181 ? 106.738 133.679 201.101 1.00 244.01 ? 181 THR A CA  1 
ATOM 895   C C   . THR A 1 181 ? 107.017 135.170 200.974 1.00 244.09 ? 181 THR A C   1 
ATOM 896   O O   . THR A 1 181 ? 106.573 135.964 201.811 1.00 244.20 ? 181 THR A O   1 
ATOM 897   C CB  . THR A 1 181 ? 105.279 133.385 200.746 1.00 243.03 ? 181 THR A CB  1 
ATOM 898   O OG1 . THR A 1 181 ? 104.415 134.055 201.672 1.00 243.63 ? 181 THR A OG1 1 
ATOM 899   C CG2 . THR A 1 181 ? 105.010 131.888 200.802 1.00 243.06 ? 181 THR A CG2 1 
ATOM 900   N N   . VAL A 1 182 ? 107.750 135.544 199.929 1.00 241.30 ? 182 VAL A N   1 
ATOM 901   C CA  . VAL A 1 182 ? 108.093 136.933 199.650 1.00 241.18 ? 182 VAL A CA  1 
ATOM 902   C C   . VAL A 1 182 ? 107.590 137.279 198.255 1.00 241.00 ? 182 VAL A C   1 
ATOM 903   O O   . VAL A 1 182 ? 107.831 136.533 197.299 1.00 241.05 ? 182 VAL A O   1 
ATOM 904   C CB  . VAL A 1 182 ? 109.607 137.184 199.777 1.00 240.53 ? 182 VAL A CB  1 
ATOM 905   C CG1 . VAL A 1 182 ? 110.021 137.166 201.240 1.00 239.80 ? 182 VAL A CG1 1 
ATOM 906   C CG2 . VAL A 1 182 ? 110.394 136.140 198.998 1.00 240.09 ? 182 VAL A CG2 1 
ATOM 907   N N   . PHE A 1 183 ? 106.884 138.401 198.145 1.00 231.57 ? 183 PHE A N   1 
ATOM 908   C CA  . PHE A 1 183 ? 106.303 138.800 196.871 1.00 231.42 ? 183 PHE A CA  1 
ATOM 909   C C   . PHE A 1 183 ? 107.378 139.338 195.933 1.00 231.94 ? 183 PHE A C   1 
ATOM 910   O O   . PHE A 1 183 ? 108.195 140.179 196.322 1.00 231.39 ? 183 PHE A O   1 
ATOM 911   C CB  . PHE A 1 183 ? 105.219 139.854 197.091 1.00 229.85 ? 183 PHE A CB  1 
ATOM 912   N N   . LEU A 1 184 ? 107.374 138.851 194.696 1.00 222.04 ? 184 LEU A N   1 
ATOM 913   C CA  . LEU A 1 184 ? 108.317 139.315 193.693 1.00 220.80 ? 184 LEU A CA  1 
ATOM 914   C C   . LEU A 1 184 ? 107.891 140.676 193.149 1.00 221.30 ? 184 LEU A C   1 
ATOM 915   O O   . LEU A 1 184 ? 106.747 141.110 193.309 1.00 221.68 ? 184 LEU A O   1 
ATOM 916   C CB  . LEU A 1 184 ? 108.429 138.306 192.550 1.00 219.25 ? 184 LEU A CB  1 
ATOM 917   C CG  . LEU A 1 184 ? 109.681 137.429 192.540 1.00 218.99 ? 184 LEU A CG  1 
ATOM 918   C CD1 . LEU A 1 184 ? 110.924 138.276 192.317 1.00 218.90 ? 184 LEU A CD1 1 
ATOM 919   C CD2 . LEU A 1 184 ? 109.792 136.633 193.831 1.00 219.27 ? 184 LEU A CD2 1 
ATOM 920   N N   . GLN A 1 185 ? 108.834 141.352 192.498 1.00 224.09 ? 185 GLN A N   1 
ATOM 921   C CA  . GLN A 1 185 ? 108.579 142.661 191.916 1.00 224.23 ? 185 GLN A CA  1 
ATOM 922   C C   . GLN A 1 185 ? 109.555 142.889 190.775 1.00 224.86 ? 185 GLN A C   1 
ATOM 923   O O   . GLN A 1 185 ? 110.655 142.323 190.780 1.00 224.38 ? 185 GLN A O   1 
ATOM 924   C CB  . GLN A 1 185 ? 108.709 143.777 192.965 1.00 223.71 ? 185 GLN A CB  1 
ATOM 925   N N   . PRO A 1 186 ? 109.186 143.700 189.782 1.00 221.14 ? 186 PRO A N   1 
ATOM 926   C CA  . PRO A 1 186 ? 110.112 144.000 188.685 1.00 219.85 ? 186 PRO A CA  1 
ATOM 927   C C   . PRO A 1 186 ? 110.970 145.220 188.978 1.00 219.53 ? 186 PRO A C   1 
ATOM 928   O O   . PRO A 1 186 ? 110.528 146.200 189.582 1.00 219.97 ? 186 PRO A O   1 
ATOM 929   C CB  . PRO A 1 186 ? 109.166 144.263 187.507 1.00 218.94 ? 186 PRO A CB  1 
ATOM 930   C CG  . PRO A 1 186 ? 107.932 144.821 188.142 1.00 218.62 ? 186 PRO A CG  1 
ATOM 931   C CD  . PRO A 1 186 ? 107.850 144.279 189.553 1.00 219.92 ? 186 PRO A CD  1 
ATOM 932   N N   . VAL A 1 187 ? 112.223 145.152 188.536 1.00 214.79 ? 187 VAL A N   1 
ATOM 933   C CA  . VAL A 1 187 ? 113.193 146.222 188.730 1.00 214.58 ? 187 VAL A CA  1 
ATOM 934   C C   . VAL A 1 187 ? 113.651 146.712 187.363 1.00 215.95 ? 187 VAL A C   1 
ATOM 935   O O   . VAL A 1 187 ? 113.990 145.906 186.489 1.00 217.01 ? 187 VAL A O   1 
ATOM 936   C CB  . VAL A 1 187 ? 114.387 145.760 189.589 1.00 213.75 ? 187 VAL A CB  1 
ATOM 937   C CG1 . VAL A 1 187 ? 114.979 144.467 189.046 1.00 214.54 ? 187 VAL A CG1 1 
ATOM 938   C CG2 . VAL A 1 187 ? 115.446 146.850 189.660 1.00 213.44 ? 187 VAL A CG2 1 
ATOM 939   N N   . GLU A 1 188 ? 113.638 148.029 187.176 1.00 226.09 ? 188 GLU A N   1 
ATOM 940   C CA  . GLU A 1 188 ? 114.057 148.612 185.912 1.00 226.61 ? 188 GLU A CA  1 
ATOM 941   C C   . GLU A 1 188 ? 115.569 148.488 185.736 1.00 227.42 ? 188 GLU A C   1 
ATOM 942   O O   . GLU A 1 188 ? 116.326 148.322 186.697 1.00 226.64 ? 188 GLU A O   1 
ATOM 943   C CB  . GLU A 1 188 ? 113.637 150.079 185.832 1.00 225.29 ? 188 GLU A CB  1 
ATOM 944   N N   . GLY A 1 189 ? 116.004 148.573 184.482 1.00 248.35 ? 189 GLY A N   1 
ATOM 945   C CA  . GLY A 1 189 ? 117.416 148.470 184.164 1.00 248.61 ? 189 GLY A CA  1 
ATOM 946   C C   . GLY A 1 189 ? 117.720 149.150 182.849 1.00 249.04 ? 189 GLY A C   1 
ATOM 947   O O   . GLY A 1 189 ? 116.825 149.595 182.128 1.00 248.41 ? 189 GLY A O   1 
ATOM 948   N N   . LEU A 1 190 ? 119.015 149.225 182.545 1.00 250.39 ? 190 LEU A N   1 
ATOM 949   C CA  . LEU A 1 190 ? 119.489 149.865 181.317 1.00 250.03 ? 190 LEU A CA  1 
ATOM 950   C C   . LEU A 1 190 ? 119.553 148.852 180.172 1.00 249.08 ? 190 LEU A C   1 
ATOM 951   O O   . LEU A 1 190 ? 120.578 148.661 179.518 1.00 247.76 ? 190 LEU A O   1 
ATOM 952   C CB  . LEU A 1 190 ? 120.844 150.522 181.556 1.00 249.73 ? 190 LEU A CB  1 
ATOM 953   C CG  . LEU A 1 190 ? 120.821 151.969 182.054 1.00 249.63 ? 190 LEU A CG  1 
ATOM 954   C CD1 . LEU A 1 190 ? 122.235 152.520 182.174 1.00 248.26 ? 190 LEU A CD1 1 
ATOM 955   C CD2 . LEU A 1 190 ? 119.978 152.840 181.135 1.00 249.24 ? 190 LEU A CD2 1 
ATOM 956   N N   . THR A 1 191 ? 118.419 148.196 179.938 1.00 247.37 ? 191 THR A N   1 
ATOM 957   C CA  . THR A 1 191 ? 118.312 147.211 178.873 1.00 246.91 ? 191 THR A CA  1 
ATOM 958   C C   . THR A 1 191 ? 116.862 147.133 178.420 1.00 247.07 ? 191 THR A C   1 
ATOM 959   O O   . THR A 1 191 ? 115.945 147.224 179.241 1.00 247.09 ? 191 THR A O   1 
ATOM 960   C CB  . THR A 1 191 ? 118.800 145.831 179.330 1.00 246.06 ? 191 THR A CB  1 
ATOM 961   N N   . ASP A 1 192 ? 116.665 146.965 177.115 1.00 238.49 ? 192 ASP A N   1 
ATOM 962   C CA  . ASP A 1 192 ? 115.336 146.873 176.529 1.00 238.32 ? 192 ASP A CA  1 
ATOM 963   C C   . ASP A 1 192 ? 114.869 145.438 176.329 1.00 238.66 ? 192 ASP A C   1 
ATOM 964   O O   . ASP A 1 192 ? 113.776 145.227 175.795 1.00 238.99 ? 192 ASP A O   1 
ATOM 965   C CB  . ASP A 1 192 ? 115.298 147.618 175.191 1.00 237.84 ? 192 ASP A CB  1 
ATOM 966   N N   . ASN A 1 193 ? 115.665 144.448 176.741 1.00 217.74 ? 193 ASN A N   1 
ATOM 967   C CA  . ASN A 1 193 ? 115.282 143.054 176.555 1.00 215.98 ? 193 ASN A CA  1 
ATOM 968   C C   . ASN A 1 193 ? 115.569 142.189 177.778 1.00 214.85 ? 193 ASN A C   1 
ATOM 969   O O   . ASN A 1 193 ? 115.473 140.959 177.679 1.00 214.19 ? 193 ASN A O   1 
ATOM 970   C CB  . ASN A 1 193 ? 115.989 142.464 175.329 1.00 215.05 ? 193 ASN A CB  1 
ATOM 971   C CG  . ASN A 1 193 ? 117.450 142.857 175.254 1.00 214.62 ? 193 ASN A CG  1 
ATOM 972   O OD1 . ASN A 1 193 ? 118.085 143.133 176.272 1.00 213.63 ? 193 ASN A OD1 1 
ATOM 973   N ND2 . ASN A 1 193 ? 117.993 142.886 174.042 1.00 214.07 ? 193 ASN A ND2 1 
ATOM 974   N N   . ILE A 1 194 ? 115.915 142.779 178.915 1.00 205.23 ? 194 ILE A N   1 
ATOM 975   C CA  . ILE A 1 194 ? 116.198 142.034 180.140 1.00 204.23 ? 194 ILE A CA  1 
ATOM 976   C C   . ILE A 1 194 ? 115.259 142.580 181.210 1.00 203.98 ? 194 ILE A C   1 
ATOM 977   O O   . ILE A 1 194 ? 115.557 143.572 181.881 1.00 204.37 ? 194 ILE A O   1 
ATOM 978   C CB  . ILE A 1 194 ? 117.663 142.144 180.571 1.00 203.97 ? 194 ILE A CB  1 
ATOM 979   C CG1 . ILE A 1 194 ? 118.586 142.158 179.351 1.00 202.82 ? 194 ILE A CG1 1 
ATOM 980   C CG2 . ILE A 1 194 ? 118.029 141.003 181.506 1.00 204.20 ? 194 ILE A CG2 1 
ATOM 981   C CD1 . ILE A 1 194 ? 118.689 140.824 178.645 1.00 202.57 ? 194 ILE A CD1 1 
ATOM 982   N N   . GLN A 1 195 ? 114.108 141.930 181.376 1.00 200.20 ? 195 GLN A N   1 
ATOM 983   C CA  . GLN A 1 195 ? 113.127 142.332 182.385 1.00 200.33 ? 195 GLN A CA  1 
ATOM 984   C C   . GLN A 1 195 ? 113.372 141.541 183.670 1.00 201.64 ? 195 GLN A C   1 
ATOM 985   O O   . GLN A 1 195 ? 112.627 140.634 184.044 1.00 202.65 ? 195 GLN A O   1 
ATOM 986   C CB  . GLN A 1 195 ? 111.711 142.135 181.860 1.00 198.88 ? 195 GLN A CB  1 
ATOM 987   N N   . ARG A 1 196 ? 114.454 141.910 184.349 1.00 200.06 ? 196 ARG A N   1 
ATOM 988   C CA  . ARG A 1 196 ? 114.837 141.229 185.577 1.00 198.82 ? 196 ARG A CA  1 
ATOM 989   C C   . ARG A 1 196 ? 113.839 141.514 186.692 1.00 199.23 ? 196 ARG A C   1 
ATOM 990   O O   . ARG A 1 196 ? 113.362 142.641 186.851 1.00 199.89 ? 196 ARG A O   1 
ATOM 991   C CB  . ARG A 1 196 ? 116.239 141.659 186.007 1.00 197.55 ? 196 ARG A CB  1 
ATOM 992   C CG  . ARG A 1 196 ? 117.353 141.055 185.170 1.00 197.80 ? 196 ARG A CG  1 
ATOM 993   C CD  . ARG A 1 196 ? 118.687 141.125 185.892 1.00 198.67 ? 196 ARG A CD  1 
ATOM 994   N NE  . ARG A 1 196 ? 119.238 142.474 185.890 1.00 199.44 ? 196 ARG A NE  1 
ATOM 995   C CZ  . ARG A 1 196 ? 119.971 142.982 184.909 1.00 199.92 ? 196 ARG A CZ  1 
ATOM 996   N NH1 . ARG A 1 196 ? 120.262 142.278 183.827 1.00 199.37 ? 196 ARG A NH1 1 
ATOM 997   N NH2 . ARG A 1 196 ? 120.422 144.229 185.015 1.00 200.74 ? 196 ARG A NH2 1 
ATOM 998   N N   . TYR A 1 197 ? 113.522 140.479 187.464 1.00 211.87 ? 197 TYR A N   1 
ATOM 999   C CA  . TYR A 1 197 ? 112.628 140.582 188.608 1.00 213.16 ? 197 TYR A CA  1 
ATOM 1000  C C   . TYR A 1 197 ? 113.415 140.257 189.868 1.00 213.91 ? 197 TYR A C   1 
ATOM 1001  O O   . TYR A 1 197 ? 114.096 139.228 189.928 1.00 214.32 ? 197 TYR A O   1 
ATOM 1002  C CB  . TYR A 1 197 ? 111.429 139.642 188.460 1.00 213.23 ? 197 TYR A CB  1 
ATOM 1003  C CG  . TYR A 1 197 ? 110.681 139.813 187.157 1.00 213.22 ? 197 TYR A CG  1 
ATOM 1004  C CD1 . TYR A 1 197 ? 110.482 141.074 186.610 1.00 213.06 ? 197 TYR A CD1 1 
ATOM 1005  C CD2 . TYR A 1 197 ? 110.178 138.716 186.472 1.00 213.07 ? 197 TYR A CD2 1 
ATOM 1006  C CE1 . TYR A 1 197 ? 109.801 141.238 185.419 1.00 212.70 ? 197 TYR A CE1 1 
ATOM 1007  C CE2 . TYR A 1 197 ? 109.495 138.869 185.280 1.00 213.94 ? 197 TYR A CE2 1 
ATOM 1008  C CZ  . TYR A 1 197 ? 109.310 140.133 184.759 1.00 214.03 ? 197 TYR A CZ  1 
ATOM 1009  O OH  . TYR A 1 197 ? 108.632 140.292 183.572 1.00 214.30 ? 197 TYR A OH  1 
ATOM 1010  N N   . PHE A 1 198 ? 113.319 141.127 190.868 1.00 215.86 ? 198 PHE A N   1 
ATOM 1011  C CA  . PHE A 1 198 ? 114.114 141.013 192.081 1.00 214.74 ? 198 PHE A CA  1 
ATOM 1012  C C   . PHE A 1 198 ? 113.221 140.935 193.310 1.00 214.60 ? 198 PHE A C   1 
ATOM 1013  O O   . PHE A 1 198 ? 112.195 141.617 193.394 1.00 214.61 ? 198 PHE A O   1 
ATOM 1014  C CB  . PHE A 1 198 ? 115.071 142.201 192.221 1.00 214.55 ? 198 PHE A CB  1 
ATOM 1015  C CG  . PHE A 1 198 ? 116.514 141.846 192.010 1.00 214.16 ? 198 PHE A CG  1 
ATOM 1016  C CD1 . PHE A 1 198 ? 117.180 141.038 192.915 1.00 214.81 ? 198 PHE A CD1 1 
ATOM 1017  C CD2 . PHE A 1 198 ? 117.205 142.322 190.909 1.00 214.10 ? 198 PHE A CD2 1 
ATOM 1018  C CE1 . PHE A 1 198 ? 118.509 140.710 192.726 1.00 215.70 ? 198 PHE A CE1 1 
ATOM 1019  C CE2 . PHE A 1 198 ? 118.533 141.998 190.714 1.00 214.06 ? 198 PHE A CE2 1 
ATOM 1020  C CZ  . PHE A 1 198 ? 119.186 141.191 191.623 1.00 215.13 ? 198 PHE A CZ  1 
ATOM 1021  N N   . SER A 1 199 ? 113.620 140.090 194.257 1.00 221.21 ? 199 SER A N   1 
ATOM 1022  C CA  . SER A 1 199 ? 112.995 140.002 195.569 1.00 222.12 ? 199 SER A CA  1 
ATOM 1023  C C   . SER A 1 199 ? 114.098 140.103 196.609 1.00 223.07 ? 199 SER A C   1 
ATOM 1024  O O   . SER A 1 199 ? 115.124 139.426 196.488 1.00 222.85 ? 199 SER A O   1 
ATOM 1025  C CB  . SER A 1 199 ? 112.212 138.698 195.739 1.00 221.49 ? 199 SER A CB  1 
ATOM 1026  O OG  . SER A 1 199 ? 113.086 137.584 195.780 1.00 220.76 ? 199 SER A OG  1 
ATOM 1027  N N   . GLN A 1 200 ? 113.887 140.946 197.622 1.00 239.25 ? 200 GLN A N   1 
ATOM 1028  C CA  . GLN A 1 200 ? 114.902 141.248 198.626 1.00 239.69 ? 200 GLN A CA  1 
ATOM 1029  C C   . GLN A 1 200 ? 116.147 141.786 197.925 1.00 239.94 ? 200 GLN A C   1 
ATOM 1030  O O   . GLN A 1 200 ? 117.192 141.124 197.915 1.00 240.00 ? 200 GLN A O   1 
ATOM 1031  C CB  . GLN A 1 200 ? 115.222 140.003 199.463 1.00 239.25 ? 200 GLN A CB  1 
ATOM 1032  C CG  . GLN A 1 200 ? 116.144 140.226 200.658 1.00 239.65 ? 200 GLN A CG  1 
ATOM 1033  C CD  . GLN A 1 200 ? 115.719 141.391 201.527 1.00 240.00 ? 200 GLN A CD  1 
ATOM 1034  O OE1 . GLN A 1 200 ? 116.524 142.264 201.847 1.00 239.70 ? 200 GLN A OE1 1 
ATOM 1035  N NE2 . GLN A 1 200 ? 114.451 141.406 201.921 1.00 239.89 ? 200 GLN A NE2 1 
ATOM 1036  N N   . PRO A 1 201 ? 116.072 142.974 197.307 1.00 235.86 ? 201 PRO A N   1 
ATOM 1037  C CA  . PRO A 1 201 ? 117.233 143.494 196.575 1.00 235.82 ? 201 PRO A CA  1 
ATOM 1038  C C   . PRO A 1 201 ? 118.191 144.280 197.455 1.00 235.72 ? 201 PRO A C   1 
ATOM 1039  O O   . PRO A 1 201 ? 119.371 144.427 197.123 1.00 235.30 ? 201 PRO A O   1 
ATOM 1040  C CB  . PRO A 1 201 ? 116.591 144.389 195.510 1.00 234.78 ? 201 PRO A CB  1 
ATOM 1041  C CG  . PRO A 1 201 ? 115.344 144.899 196.169 1.00 233.58 ? 201 PRO A CG  1 
ATOM 1042  C CD  . PRO A 1 201 ? 114.908 143.873 197.198 1.00 234.03 ? 201 PRO A CD  1 
ATOM 1043  N N   . VAL A 1 202 ? 117.690 144.795 198.580 1.00 245.26 ? 202 VAL A N   1 
ATOM 1044  C CA  . VAL A 1 202 ? 118.531 145.576 199.476 1.00 245.60 ? 202 VAL A CA  1 
ATOM 1045  C C   . VAL A 1 202 ? 119.564 144.669 200.142 1.00 246.36 ? 202 VAL A C   1 
ATOM 1046  O O   . VAL A 1 202 ? 119.332 143.478 200.385 1.00 246.67 ? 202 VAL A O   1 
ATOM 1047  C CB  . VAL A 1 202 ? 117.664 146.314 200.513 1.00 244.73 ? 202 VAL A CB  1 
ATOM 1048  C CG1 . VAL A 1 202 ? 116.709 145.349 201.197 1.00 244.22 ? 202 VAL A CG1 1 
ATOM 1049  C CG2 . VAL A 1 202 ? 118.514 147.068 201.534 1.00 244.57 ? 202 VAL A CG2 1 
ATOM 1050  N N   . ILE A 1 203 ? 120.730 145.246 200.432 1.00 249.44 ? 203 ILE A N   1 
ATOM 1051  C CA  . ILE A 1 203 ? 121.844 144.523 201.037 1.00 248.92 ? 203 ILE A CA  1 
ATOM 1052  C C   . ILE A 1 203 ? 121.450 144.050 202.430 1.00 249.43 ? 203 ILE A C   1 
ATOM 1053  O O   . ILE A 1 203 ? 120.429 144.481 202.979 1.00 249.83 ? 203 ILE A O   1 
ATOM 1054  C CB  . ILE A 1 203 ? 123.111 145.399 201.081 1.00 248.19 ? 203 ILE A CB  1 
ATOM 1055  C CG1 . ILE A 1 203 ? 124.370 144.530 201.012 1.00 247.57 ? 203 ILE A CG1 1 
ATOM 1056  C CG2 . ILE A 1 203 ? 123.120 146.272 202.329 1.00 248.25 ? 203 ILE A CG2 1 
ATOM 1057  C CD1 . ILE A 1 203 ? 124.357 143.522 199.882 1.00 246.84 ? 203 ILE A CD1 1 
ATOM 1058  N N   . TYR A 1 204 ? 122.250 143.151 203.003 1.00 251.51 ? 204 TYR A N   1 
ATOM 1059  C CA  . TYR A 1 204 ? 121.945 142.560 204.297 1.00 251.15 ? 204 TYR A CA  1 
ATOM 1060  C C   . TYR A 1 204 ? 121.841 143.634 205.381 1.00 251.72 ? 204 TYR A C   1 
ATOM 1061  O O   . TYR A 1 204 ? 122.169 144.806 205.177 1.00 251.87 ? 204 TYR A O   1 
ATOM 1062  C CB  . TYR A 1 204 ? 123.007 141.528 204.674 1.00 250.64 ? 204 TYR A CB  1 
ATOM 1063  N N   . ALA A 1 205 ? 121.371 143.205 206.556 1.00 251.77 ? 205 ALA A N   1 
ATOM 1064  C CA  . ALA A 1 205 ? 121.118 144.136 207.651 1.00 251.27 ? 205 ALA A CA  1 
ATOM 1065  C C   . ALA A 1 205 ? 122.372 144.921 208.017 1.00 251.71 ? 205 ALA A C   1 
ATOM 1066  O O   . ALA A 1 205 ? 122.341 146.155 208.096 1.00 251.28 ? 205 ALA A O   1 
ATOM 1067  C CB  . ALA A 1 205 ? 120.581 143.379 208.866 1.00 249.78 ? 205 ALA A CB  1 
ATOM 1068  N N   . GLU A 1 206 ? 123.491 144.219 208.227 1.00 260.56 ? 206 GLU A N   1 
ATOM 1069  C CA  . GLU A 1 206 ? 124.764 144.830 208.594 1.00 261.06 ? 206 GLU A CA  1 
ATOM 1070  C C   . GLU A 1 206 ? 124.580 145.754 209.792 1.00 261.74 ? 206 GLU A C   1 
ATOM 1071  O O   . GLU A 1 206 ? 124.608 146.982 209.637 1.00 261.13 ? 206 GLU A O   1 
ATOM 1072  C CB  . GLU A 1 206 ? 125.359 145.597 207.411 1.00 259.73 ? 206 GLU A CB  1 
ATOM 1073  N N   . PRO A 1 207 ? 124.371 145.206 210.994 1.00 265.10 ? 207 PRO A N   1 
ATOM 1074  C CA  . PRO A 1 207 ? 124.109 146.076 212.154 1.00 264.51 ? 207 PRO A CA  1 
ATOM 1075  C C   . PRO A 1 207 ? 125.216 147.079 212.425 1.00 264.52 ? 207 PRO A C   1 
ATOM 1076  O O   . PRO A 1 207 ? 124.928 148.225 212.793 1.00 263.73 ? 207 PRO A O   1 
ATOM 1077  C CB  . PRO A 1 207 ? 123.949 145.075 213.309 1.00 263.26 ? 207 PRO A CB  1 
ATOM 1078  C CG  . PRO A 1 207 ? 124.672 143.848 212.855 1.00 262.44 ? 207 PRO A CG  1 
ATOM 1079  C CD  . PRO A 1 207 ? 124.467 143.786 211.373 1.00 263.21 ? 207 PRO A CD  1 
ATOM 1080  N N   . GLY A 1 208 ? 126.475 146.685 212.244 1.00 275.00 ? 208 GLY A N   1 
ATOM 1081  C CA  . GLY A 1 208 ? 127.580 147.597 212.473 1.00 274.66 ? 208 GLY A CA  1 
ATOM 1082  C C   . GLY A 1 208 ? 127.690 148.108 213.889 1.00 275.25 ? 208 GLY A C   1 
ATOM 1083  O O   . GLY A 1 208 ? 128.269 149.175 214.111 1.00 274.73 ? 208 GLY A O   1 
ATOM 1084  N N   . ARG A 1 209 ? 127.147 147.379 214.859 1.00 280.29 ? 209 ARG A N   1 
ATOM 1085  C CA  . ARG A 1 209 ? 127.189 147.797 216.253 1.00 279.83 ? 209 ARG A CA  1 
ATOM 1086  C C   . ARG A 1 209 ? 128.545 147.430 216.853 1.00 280.18 ? 209 ARG A C   1 
ATOM 1087  O O   . ARG A 1 209 ? 129.455 146.963 216.163 1.00 280.28 ? 209 ARG A O   1 
ATOM 1088  C CB  . ARG A 1 209 ? 126.030 147.174 217.026 1.00 278.53 ? 209 ARG A CB  1 
ATOM 1089  N N   . VAL A 1 210 ? 128.693 147.640 218.160 1.00 275.79 ? 210 VAL A N   1 
ATOM 1090  C CA  . VAL A 1 210 ? 129.938 147.334 218.859 1.00 275.68 ? 210 VAL A CA  1 
ATOM 1091  C C   . VAL A 1 210 ? 129.995 145.820 219.046 1.00 275.98 ? 210 VAL A C   1 
ATOM 1092  O O   . VAL A 1 210 ? 129.372 145.270 219.955 1.00 275.25 ? 210 VAL A O   1 
ATOM 1093  C CB  . VAL A 1 210 ? 130.041 148.073 220.195 1.00 274.18 ? 210 VAL A CB  1 
ATOM 1094  C CG1 . VAL A 1 210 ? 131.384 147.793 220.854 1.00 273.55 ? 210 VAL A CG1 1 
ATOM 1095  C CG2 . VAL A 1 210 ? 129.845 149.568 219.988 1.00 273.35 ? 210 VAL A CG2 1 
ATOM 1096  N N   . GLU A 1 211 ? 130.743 145.141 218.180 1.00 282.29 ? 211 GLU A N   1 
ATOM 1097  C CA  . GLU A 1 211 ? 130.909 143.698 218.238 1.00 281.76 ? 211 GLU A CA  1 
ATOM 1098  C C   . GLU A 1 211 ? 132.390 143.357 218.321 1.00 281.75 ? 211 GLU A C   1 
ATOM 1099  O O   . GLU A 1 211 ? 133.242 144.085 217.803 1.00 281.92 ? 211 GLU A O   1 
ATOM 1100  C CB  . GLU A 1 211 ? 130.278 143.011 217.022 1.00 280.71 ? 211 GLU A CB  1 
ATOM 1101  N N   . ALA A 1 212 ? 132.688 142.241 218.989 1.00 271.47 ? 212 ALA A N   1 
ATOM 1102  C CA  . ALA A 1 212 ? 134.078 141.864 219.224 1.00 270.77 ? 212 ALA A CA  1 
ATOM 1103  C C   . ALA A 1 212 ? 134.806 141.550 217.921 1.00 271.28 ? 212 ALA A C   1 
ATOM 1104  O O   . ALA A 1 212 ? 135.873 142.109 217.645 1.00 270.79 ? 212 ALA A O   1 
ATOM 1105  C CB  . ALA A 1 212 ? 134.141 140.669 220.176 1.00 270.28 ? 212 ALA A CB  1 
ATOM 1106  N N   . THR A 1 213 ? 134.243 140.660 217.103 1.00 263.94 ? 213 THR A N   1 
ATOM 1107  C CA  . THR A 1 213 ? 134.921 140.215 215.888 1.00 262.77 ? 213 THR A CA  1 
ATOM 1108  C C   . THR A 1 213 ? 134.179 140.611 214.619 1.00 262.82 ? 213 THR A C   1 
ATOM 1109  O O   . THR A 1 213 ? 134.750 141.311 213.776 1.00 262.55 ? 213 THR A O   1 
ATOM 1110  C CB  . THR A 1 213 ? 135.125 138.694 215.930 1.00 261.59 ? 213 THR A CB  1 
ATOM 1111  N N   . TYR A 1 214 ? 132.924 140.198 214.455 1.00 262.31 ? 214 TYR A N   1 
ATOM 1112  C CA  . TYR A 1 214 ? 132.202 140.450 213.216 1.00 262.33 ? 214 TYR A CA  1 
ATOM 1113  C C   . TYR A 1 214 ? 130.716 140.207 213.443 1.00 261.53 ? 214 TYR A C   1 
ATOM 1114  O O   . TYR A 1 214 ? 130.301 139.677 214.476 1.00 260.52 ? 214 TYR A O   1 
ATOM 1115  C CB  . TYR A 1 214 ? 132.728 139.573 212.075 1.00 262.13 ? 214 TYR A CB  1 
ATOM 1116  N N   . ARG A 1 215 ? 129.919 140.607 212.454 1.00 254.16 ? 215 ARG A N   1 
ATOM 1117  C CA  . ARG A 1 215 ? 128.481 140.402 212.477 1.00 253.48 ? 215 ARG A CA  1 
ATOM 1118  C C   . ARG A 1 215 ? 128.129 139.113 211.736 1.00 254.28 ? 215 ARG A C   1 
ATOM 1119  O O   . ARG A 1 215 ? 128.991 138.431 211.178 1.00 254.35 ? 215 ARG A O   1 
ATOM 1120  C CB  . ARG A 1 215 ? 127.761 141.606 211.872 1.00 252.51 ? 215 ARG A CB  1 
ATOM 1121  N N   . VAL A 1 216 ? 126.842 138.767 211.732 1.00 251.58 ? 216 VAL A N   1 
ATOM 1122  C CA  . VAL A 1 216 ? 126.388 137.530 211.107 1.00 251.71 ? 216 VAL A CA  1 
ATOM 1123  C C   . VAL A 1 216 ? 125.182 137.806 210.214 1.00 251.81 ? 216 VAL A C   1 
ATOM 1124  O O   . VAL A 1 216 ? 124.519 136.876 209.738 1.00 251.93 ? 216 VAL A O   1 
ATOM 1125  C CB  . VAL A 1 216 ? 126.074 136.467 212.180 1.00 250.84 ? 216 VAL A CB  1 
ATOM 1126  C CG1 . VAL A 1 216 ? 124.709 136.716 212.817 1.00 250.39 ? 216 VAL A CG1 1 
ATOM 1127  C CG2 . VAL A 1 216 ? 126.179 135.057 211.602 1.00 249.81 ? 216 VAL A CG2 1 
ATOM 1128  N N   . ARG A 1 217 ? 124.903 139.084 209.960 1.00 253.74 ? 217 ARG A N   1 
ATOM 1129  C CA  . ARG A 1 217 ? 123.753 139.454 209.144 1.00 253.28 ? 217 ARG A CA  1 
ATOM 1130  C C   . ARG A 1 217 ? 123.882 138.890 207.734 1.00 254.23 ? 217 ARG A C   1 
ATOM 1131  O O   . ARG A 1 217 ? 124.938 138.994 207.103 1.00 254.69 ? 217 ARG A O   1 
ATOM 1132  C CB  . ARG A 1 217 ? 123.613 140.975 209.094 1.00 252.26 ? 217 ARG A CB  1 
ATOM 1133  N N   . THR A 1 218 ? 122.799 138.290 207.242 1.00 257.80 ? 218 THR A N   1 
ATOM 1134  C CA  . THR A 1 218 ? 122.789 137.690 205.915 1.00 257.87 ? 218 THR A CA  1 
ATOM 1135  C C   . THR A 1 218 ? 121.359 137.643 205.399 1.00 257.65 ? 218 THR A C   1 
ATOM 1136  O O   . THR A 1 218 ? 120.407 137.547 206.178 1.00 257.58 ? 218 THR A O   1 
ATOM 1137  C CB  . THR A 1 218 ? 123.390 136.280 205.931 1.00 256.73 ? 218 THR A CB  1 
ATOM 1138  O OG1 . THR A 1 218 ? 123.130 135.634 204.678 1.00 256.84 ? 218 THR A OG1 1 
ATOM 1139  C CG2 . THR A 1 218 ? 122.787 135.455 207.058 1.00 255.90 ? 218 THR A CG2 1 
ATOM 1140  N N   . THR A 1 219 ? 121.220 137.718 204.075 1.00 252.92 ? 219 THR A N   1 
ATOM 1141  C CA  . THR A 1 219 ? 119.925 137.640 203.412 1.00 251.96 ? 219 THR A CA  1 
ATOM 1142  C C   . THR A 1 219 ? 120.040 136.746 202.185 1.00 251.52 ? 219 THR A C   1 
ATOM 1143  O O   . THR A 1 219 ? 121.137 136.433 201.715 1.00 252.24 ? 219 THR A O   1 
ATOM 1144  C CB  . THR A 1 219 ? 119.394 139.022 202.996 1.00 251.60 ? 219 THR A CB  1 
ATOM 1145  O OG1 . THR A 1 219 ? 120.171 139.530 201.904 1.00 251.58 ? 219 THR A OG1 1 
ATOM 1146  C CG2 . THR A 1 219 ? 119.427 140.005 204.157 1.00 251.37 ? 219 THR A CG2 1 
ATOM 1147  N N   . VAL A 1 220 ? 118.884 136.337 201.667 1.00 238.08 ? 220 VAL A N   1 
ATOM 1148  C CA  . VAL A 1 220 ? 118.799 135.523 200.463 1.00 237.96 ? 220 VAL A CA  1 
ATOM 1149  C C   . VAL A 1 220 ? 118.018 136.299 199.411 1.00 238.35 ? 220 VAL A C   1 
ATOM 1150  O O   . VAL A 1 220 ? 117.277 137.237 199.715 1.00 238.41 ? 220 VAL A O   1 
ATOM 1151  C CB  . VAL A 1 220 ? 118.145 134.152 200.727 1.00 237.68 ? 220 VAL A CB  1 
ATOM 1152  C CG1 . VAL A 1 220 ? 119.152 133.197 201.343 1.00 237.84 ? 220 VAL A CG1 1 
ATOM 1153  C CG2 . VAL A 1 220 ? 116.931 134.309 201.628 1.00 237.77 ? 220 VAL A CG2 1 
ATOM 1154  N N   . ASN A 1 221 ? 118.193 135.894 198.155 1.00 227.57 ? 221 ASN A N   1 
ATOM 1155  C CA  . ASN A 1 221 ? 117.571 136.585 197.036 1.00 227.08 ? 221 ASN A CA  1 
ATOM 1156  C C   . ASN A 1 221 ? 117.066 135.580 196.012 1.00 226.84 ? 221 ASN A C   1 
ATOM 1157  O O   . ASN A 1 221 ? 117.700 134.548 195.775 1.00 225.78 ? 221 ASN A O   1 
ATOM 1158  C CB  . ASN A 1 221 ? 118.556 137.555 196.370 1.00 226.57 ? 221 ASN A CB  1 
ATOM 1159  C CG  . ASN A 1 221 ? 117.862 138.602 195.524 1.00 227.06 ? 221 ASN A CG  1 
ATOM 1160  O OD1 . ASN A 1 221 ? 117.139 138.279 194.581 1.00 227.55 ? 221 ASN A OD1 1 
ATOM 1161  N ND2 . ASN A 1 221 ? 118.075 139.869 195.861 1.00 227.24 ? 221 ASN A ND2 1 
ATOM 1162  N N   . CYS A 1 222 ? 115.921 135.893 195.411 1.00 224.55 ? 222 CYS A N   1 
ATOM 1163  C CA  . CYS A 1 222 ? 115.347 135.111 194.325 1.00 224.85 ? 222 CYS A CA  1 
ATOM 1164  C C   . CYS A 1 222 ? 115.419 135.938 193.050 1.00 224.29 ? 222 CYS A C   1 
ATOM 1165  O O   . CYS A 1 222 ? 114.948 137.079 193.020 1.00 222.98 ? 222 CYS A O   1 
ATOM 1166  C CB  . CYS A 1 222 ? 113.899 134.721 194.627 1.00 225.22 ? 222 CYS A CB  1 
ATOM 1167  S SG  . CYS A 1 222 ? 113.700 133.559 195.996 1.00 225.10 ? 222 CYS A SG  1 
ATOM 1168  N N   . GLU A 1 223 ? 116.005 135.366 192.001 1.00 213.07 ? 223 GLU A N   1 
ATOM 1169  C CA  . GLU A 1 223 ? 116.254 136.085 190.760 1.00 212.59 ? 223 GLU A CA  1 
ATOM 1170  C C   . GLU A 1 223 ? 115.545 135.404 189.599 1.00 212.57 ? 223 GLU A C   1 
ATOM 1171  O O   . GLU A 1 223 ? 115.705 134.197 189.389 1.00 211.71 ? 223 GLU A O   1 
ATOM 1172  C CB  . GLU A 1 223 ? 117.755 136.179 190.477 1.00 211.36 ? 223 GLU A CB  1 
ATOM 1173  C CG  . GLU A 1 223 ? 118.129 137.248 189.466 1.00 211.78 ? 223 GLU A CG  1 
ATOM 1174  C CD  . GLU A 1 223 ? 117.109 138.368 189.398 1.00 213.76 ? 223 GLU A CD  1 
ATOM 1175  O OE1 . GLU A 1 223 ? 117.054 139.184 190.342 1.00 213.32 ? 223 GLU A OE1 1 
ATOM 1176  O OE2 . GLU A 1 223 ? 116.361 138.432 188.401 1.00 215.99 ? 223 GLU A OE2 1 
ATOM 1177  N N   . ILE A 1 224 ? 114.766 136.182 188.852 1.00 203.13 ? 224 ILE A N   1 
ATOM 1178  C CA  . ILE A 1 224 ? 114.113 135.730 187.628 1.00 201.02 ? 224 ILE A CA  1 
ATOM 1179  C C   . ILE A 1 224 ? 114.565 136.655 186.509 1.00 200.66 ? 224 ILE A C   1 
ATOM 1180  O O   . ILE A 1 224 ? 114.276 137.858 186.538 1.00 201.27 ? 224 ILE A O   1 
ATOM 1181  C CB  . ILE A 1 224 ? 112.582 135.729 187.755 1.00 201.34 ? 224 ILE A CB  1 
ATOM 1182  C CG1 . ILE A 1 224 ? 112.158 135.321 189.167 1.00 202.72 ? 224 ILE A CG1 1 
ATOM 1183  C CG2 . ILE A 1 224 ? 111.964 134.803 186.719 1.00 201.06 ? 224 ILE A CG2 1 
ATOM 1184  C CD1 . ILE A 1 224 ? 112.340 133.847 189.456 1.00 201.96 ? 224 ILE A CD1 1 
ATOM 1185  N N   . VAL A 1 225 ? 115.265 136.099 185.524 1.00 181.59 ? 225 VAL A N   1 
ATOM 1186  C CA  . VAL A 1 225 ? 115.860 136.875 184.442 1.00 180.20 ? 225 VAL A CA  1 
ATOM 1187  C C   . VAL A 1 225 ? 115.327 136.356 183.115 1.00 179.38 ? 225 VAL A C   1 
ATOM 1188  O O   . VAL A 1 225 ? 115.305 135.142 182.880 1.00 179.93 ? 225 VAL A O   1 
ATOM 1189  C CB  . VAL A 1 225 ? 117.397 136.804 184.474 1.00 181.25 ? 225 VAL A CB  1 
ATOM 1190  C CG1 . VAL A 1 225 ? 117.989 137.504 183.260 1.00 182.07 ? 225 VAL A CG1 1 
ATOM 1191  C CG2 . VAL A 1 225 ? 117.931 137.413 185.758 1.00 183.85 ? 225 VAL A CG2 1 
ATOM 1192  N N   . ASP A 1 226 ? 114.898 137.274 182.255 1.00 177.45 ? 226 ASP A N   1 
ATOM 1193  C CA  . ASP A 1 226 ? 114.451 136.949 180.907 1.00 180.37 ? 226 ASP A CA  1 
ATOM 1194  C C   . ASP A 1 226 ? 115.563 137.321 179.934 1.00 180.31 ? 226 ASP A C   1 
ATOM 1195  O O   . ASP A 1 226 ? 116.018 138.470 179.916 1.00 180.85 ? 226 ASP A O   1 
ATOM 1196  C CB  . ASP A 1 226 ? 113.159 137.692 180.569 1.00 181.28 ? 226 ASP A CB  1 
ATOM 1197  C CG  . ASP A 1 226 ? 112.612 137.326 179.202 1.00 183.07 ? 226 ASP A CG  1 
ATOM 1198  O OD1 . ASP A 1 226 ? 113.130 136.374 178.580 1.00 182.36 ? 226 ASP A OD1 1 
ATOM 1199  O OD2 . ASP A 1 226 ? 111.661 137.995 178.747 1.00 185.12 ? 226 ASP A OD2 1 
ATOM 1200  N N   . MET A 1 227 ? 115.995 136.354 179.127 1.00 152.36 ? 227 MET A N   1 
ATOM 1201  C CA  . MET A 1 227 ? 117.090 136.556 178.190 1.00 149.67 ? 227 MET A CA  1 
ATOM 1202  C C   . MET A 1 227 ? 116.711 135.959 176.842 1.00 150.34 ? 227 MET A C   1 
ATOM 1203  O O   . MET A 1 227 ? 115.634 135.379 176.673 1.00 151.84 ? 227 MET A O   1 
ATOM 1204  C CB  . MET A 1 227 ? 118.391 135.943 178.722 1.00 147.89 ? 227 MET A CB  1 
ATOM 1205  N N   . ILE A 1 228 ? 117.614 136.103 175.875 1.00 136.52 ? 228 ILE A N   1 
ATOM 1206  C CA  . ILE A 1 228 ? 117.430 135.596 174.522 1.00 133.71 ? 228 ILE A CA  1 
ATOM 1207  C C   . ILE A 1 228 ? 118.597 134.678 174.191 1.00 135.41 ? 228 ILE A C   1 
ATOM 1208  O O   . ILE A 1 228 ? 119.756 135.009 174.465 1.00 140.36 ? 228 ILE A O   1 
ATOM 1209  C CB  . ILE A 1 228 ? 117.327 136.741 173.494 1.00 133.06 ? 228 ILE A CB  1 
ATOM 1210  C CG1 . ILE A 1 228 ? 116.174 137.679 173.851 1.00 136.59 ? 228 ILE A CG1 1 
ATOM 1211  C CG2 . ILE A 1 228 ? 117.142 136.187 172.092 1.00 133.72 ? 228 ILE A CG2 1 
ATOM 1212  C CD1 . ILE A 1 228 ? 114.832 136.989 173.929 1.00 135.30 ? 228 ILE A CD1 1 
ATOM 1213  N N   . ALA A 1 229 ? 118.292 133.525 173.602 1.00 123.45 ? 229 ALA A N   1 
ATOM 1214  C CA  . ALA A 1 229 ? 119.296 132.527 173.271 1.00 123.15 ? 229 ALA A CA  1 
ATOM 1215  C C   . ALA A 1 229 ? 119.370 132.330 171.764 1.00 123.08 ? 229 ALA A C   1 
ATOM 1216  O O   . ALA A 1 229 ? 118.372 132.472 171.051 1.00 125.95 ? 229 ALA A O   1 
ATOM 1217  C CB  . ALA A 1 229 ? 118.993 131.190 173.952 1.00 124.86 ? 229 ALA A CB  1 
ATOM 1218  N N   . ARG A 1 230 ? 120.568 132.000 171.286 1.00 123.34 ? 230 ARG A N   1 
ATOM 1219  C CA  . ARG A 1 230 ? 120.807 131.752 169.874 1.00 123.84 ? 230 ARG A CA  1 
ATOM 1220  C C   . ARG A 1 230 ? 121.594 130.460 169.708 1.00 126.61 ? 230 ARG A C   1 
ATOM 1221  O O   . ARG A 1 230 ? 122.435 130.115 170.541 1.00 129.30 ? 230 ARG A O   1 
ATOM 1222  C CB  . ARG A 1 230 ? 121.559 132.916 169.217 1.00 122.79 ? 230 ARG A CB  1 
ATOM 1223  C CG  . ARG A 1 230 ? 122.914 133.212 169.836 1.00 123.19 ? 230 ARG A CG  1 
ATOM 1224  C CD  . ARG A 1 230 ? 123.367 134.624 169.512 1.00 124.27 ? 230 ARG A CD  1 
ATOM 1225  N NE  . ARG A 1 230 ? 122.280 135.586 169.648 1.00 127.21 ? 230 ARG A NE  1 
ATOM 1226  C CZ  . ARG A 1 230 ? 122.337 136.845 169.234 1.00 128.56 ? 230 ARG A CZ  1 
ATOM 1227  N NH1 . ARG A 1 230 ? 123.421 137.332 168.652 1.00 126.75 ? 230 ARG A NH1 1 
ATOM 1228  N NH2 . ARG A 1 230 ? 121.281 137.634 169.409 1.00 126.25 ? 230 ARG A NH2 1 
ATOM 1229  N N   . SER A 1 231 ? 121.314 129.750 168.617 1.00 128.91 ? 231 SER A N   1 
ATOM 1230  C CA  . SER A 1 231 ? 121.949 128.473 168.330 1.00 127.52 ? 231 SER A CA  1 
ATOM 1231  C C   . SER A 1 231 ? 122.399 128.435 166.877 1.00 128.34 ? 231 SER A C   1 
ATOM 1232  O O   . SER A 1 231 ? 121.839 129.121 166.018 1.00 126.62 ? 231 SER A O   1 
ATOM 1233  C CB  . SER A 1 231 ? 121.005 127.300 168.609 1.00 130.10 ? 231 SER A CB  1 
ATOM 1234  O OG  . SER A 1 231 ? 121.290 126.207 167.755 1.00 134.59 ? 231 SER A OG  1 
ATOM 1235  N N   . ALA A 1 232 ? 123.412 127.616 166.611 1.00 130.30 ? 232 ALA A N   1 
ATOM 1236  C CA  . ALA A 1 232 ? 123.987 127.508 165.277 1.00 131.68 ? 232 ALA A CA  1 
ATOM 1237  C C   . ALA A 1 232 ? 123.132 126.583 164.410 1.00 133.68 ? 232 ALA A C   1 
ATOM 1238  O O   . ALA A 1 232 ? 122.061 126.120 164.813 1.00 133.11 ? 232 ALA A O   1 
ATOM 1239  C CB  . ALA A 1 232 ? 125.433 127.029 165.364 1.00 131.62 ? 232 ALA A CB  1 
ATOM 1240  N N   . GLU A 1 233 ? 123.606 126.315 163.193 1.00 134.36 ? 233 GLU A N   1 
ATOM 1241  C CA  . GLU A 1 233 ? 122.871 125.447 162.274 1.00 133.93 ? 233 GLU A CA  1 
ATOM 1242  C C   . GLU A 1 233 ? 122.682 124.028 162.801 1.00 135.97 ? 233 GLU A C   1 
ATOM 1243  O O   . GLU A 1 233 ? 121.550 123.518 162.728 1.00 133.62 ? 233 GLU A O   1 
ATOM 1244  C CB  . GLU A 1 233 ? 123.565 125.445 160.908 1.00 130.88 ? 233 GLU A CB  1 
ATOM 1245  N N   . PRO A 1 234 ? 123.703 123.333 163.321 1.00 131.88 ? 234 PRO A N   1 
ATOM 1246  C CA  . PRO A 1 234 ? 123.468 121.961 163.805 1.00 128.97 ? 234 PRO A CA  1 
ATOM 1247  C C   . PRO A 1 234 ? 122.469 121.877 164.944 1.00 128.73 ? 234 PRO A C   1 
ATOM 1248  O O   . PRO A 1 234 ? 121.882 120.807 165.149 1.00 130.50 ? 234 PRO A O   1 
ATOM 1249  C CB  . PRO A 1 234 ? 124.863 121.497 164.248 1.00 125.94 ? 234 PRO A CB  1 
ATOM 1250  C CG  . PRO A 1 234 ? 125.626 122.748 164.481 1.00 127.21 ? 234 PRO A CG  1 
ATOM 1251  C CD  . PRO A 1 234 ? 125.122 123.710 163.456 1.00 127.72 ? 234 PRO A CD  1 
ATOM 1252  N N   . TYR A 1 235 ? 122.258 122.967 165.684 1.00 134.76 ? 235 TYR A N   1 
ATOM 1253  C CA  . TYR A 1 235 ? 121.285 123.012 166.777 1.00 137.50 ? 235 TYR A CA  1 
ATOM 1254  C C   . TYR A 1 235 ? 121.562 121.935 167.824 1.00 140.43 ? 235 TYR A C   1 
ATOM 1255  O O   . TYR A 1 235 ? 120.648 121.267 168.311 1.00 140.57 ? 235 TYR A O   1 
ATOM 1256  C CB  . TYR A 1 235 ? 119.854 122.900 166.246 1.00 134.53 ? 235 TYR A CB  1 
ATOM 1257  N N   . ASN A 1 236 ? 122.837 121.760 168.171 1.00 150.18 ? 236 ASN A N   1 
ATOM 1258  C CA  . ASN A 1 236 ? 123.224 120.826 169.219 1.00 149.25 ? 236 ASN A CA  1 
ATOM 1259  C C   . ASN A 1 236 ? 123.551 121.512 170.537 1.00 149.18 ? 236 ASN A C   1 
ATOM 1260  O O   . ASN A 1 236 ? 123.491 120.864 171.587 1.00 149.04 ? 236 ASN A O   1 
ATOM 1261  C CB  . ASN A 1 236 ? 124.430 119.991 168.772 1.00 148.82 ? 236 ASN A CB  1 
ATOM 1262  C CG  . ASN A 1 236 ? 125.636 120.843 168.434 1.00 151.49 ? 236 ASN A CG  1 
ATOM 1263  O OD1 . ASN A 1 236 ? 125.522 122.052 168.237 1.00 152.80 ? 236 ASN A OD1 1 
ATOM 1264  N ND2 . ASN A 1 236 ? 126.804 120.214 168.365 1.00 150.64 ? 236 ASN A ND2 1 
ATOM 1265  N N   . TYR A 1 237 ? 123.898 122.797 170.504 1.00 144.75 ? 237 TYR A N   1 
ATOM 1266  C CA  . TYR A 1 237 ? 124.171 123.567 171.708 1.00 142.20 ? 237 TYR A CA  1 
ATOM 1267  C C   . TYR A 1 237 ? 123.883 125.031 171.417 1.00 142.07 ? 237 TYR A C   1 
ATOM 1268  O O   . TYR A 1 237 ? 123.860 125.459 170.260 1.00 144.60 ? 237 TYR A O   1 
ATOM 1269  C CB  . TYR A 1 237 ? 125.616 123.382 172.184 1.00 140.41 ? 237 TYR A CB  1 
ATOM 1270  C CG  . TYR A 1 237 ? 126.603 124.302 171.505 1.00 142.77 ? 237 TYR A CG  1 
ATOM 1271  C CD1 . TYR A 1 237 ? 127.013 124.070 170.200 1.00 143.60 ? 237 TYR A CD1 1 
ATOM 1272  C CD2 . TYR A 1 237 ? 127.127 125.401 172.171 1.00 142.46 ? 237 TYR A CD2 1 
ATOM 1273  C CE1 . TYR A 1 237 ? 127.916 124.909 169.576 1.00 144.79 ? 237 TYR A CE1 1 
ATOM 1274  C CE2 . TYR A 1 237 ? 128.030 126.244 171.556 1.00 143.27 ? 237 TYR A CE2 1 
ATOM 1275  C CZ  . TYR A 1 237 ? 128.421 125.994 170.259 1.00 145.95 ? 237 TYR A CZ  1 
ATOM 1276  O OH  . TYR A 1 237 ? 129.321 126.834 169.645 1.00 146.21 ? 237 TYR A OH  1 
ATOM 1277  N N   . PHE A 1 238 ? 123.666 125.803 172.479 1.00 129.00 ? 238 PHE A N   1 
ATOM 1278  C CA  . PHE A 1 238 ? 123.346 127.213 172.320 1.00 129.92 ? 238 PHE A CA  1 
ATOM 1279  C C   . PHE A 1 238 ? 123.874 127.997 173.511 1.00 132.84 ? 238 PHE A C   1 
ATOM 1280  O O   . PHE A 1 238 ? 124.131 127.444 174.583 1.00 136.89 ? 238 PHE A O   1 
ATOM 1281  C CB  . PHE A 1 238 ? 121.837 127.433 172.161 1.00 128.53 ? 238 PHE A CB  1 
ATOM 1282  C CG  . PHE A 1 238 ? 121.043 127.113 173.392 1.00 127.99 ? 238 PHE A CG  1 
ATOM 1283  C CD1 . PHE A 1 238 ? 120.688 125.808 173.685 1.00 129.86 ? 238 PHE A CD1 1 
ATOM 1284  C CD2 . PHE A 1 238 ? 120.643 128.118 174.254 1.00 128.90 ? 238 PHE A CD2 1 
ATOM 1285  C CE1 . PHE A 1 238 ? 119.952 125.514 174.815 1.00 131.02 ? 238 PHE A CE1 1 
ATOM 1286  C CE2 . PHE A 1 238 ? 119.909 127.831 175.385 1.00 128.86 ? 238 PHE A CE2 1 
ATOM 1287  C CZ  . PHE A 1 238 ? 119.562 126.527 175.665 1.00 127.46 ? 238 PHE A CZ  1 
ATOM 1288  N N   . VAL A 1 239 ? 124.028 129.304 173.305 1.00 132.66 ? 239 VAL A N   1 
ATOM 1289  C CA  . VAL A 1 239 ? 124.527 130.222 174.321 1.00 132.16 ? 239 VAL A CA  1 
ATOM 1290  C C   . VAL A 1 239 ? 123.531 131.364 174.469 1.00 130.65 ? 239 VAL A C   1 
ATOM 1291  O O   . VAL A 1 239 ? 123.065 131.922 173.469 1.00 131.66 ? 239 VAL A O   1 
ATOM 1292  C CB  . VAL A 1 239 ? 125.932 130.753 173.970 1.00 131.57 ? 239 VAL A CB  1 
ATOM 1293  C CG1 . VAL A 1 239 ? 125.958 131.329 172.561 1.00 130.45 ? 239 VAL A CG1 1 
ATOM 1294  C CG2 . VAL A 1 239 ? 126.381 131.794 174.982 1.00 134.08 ? 239 VAL A CG2 1 
ATOM 1295  N N   . THR A 1 240 ? 123.192 131.698 175.710 1.00 131.56 ? 240 THR A N   1 
ATOM 1296  C CA  . THR A 1 240 ? 122.235 132.760 175.969 1.00 132.53 ? 240 THR A CA  1 
ATOM 1297  C C   . THR A 1 240 ? 122.906 134.127 175.864 1.00 136.24 ? 240 THR A C   1 
ATOM 1298  O O   . THR A 1 240 ? 124.129 134.247 175.750 1.00 136.23 ? 240 THR A O   1 
ATOM 1299  C CB  . THR A 1 240 ? 121.599 132.591 177.347 1.00 134.55 ? 240 THR A CB  1 
ATOM 1300  O OG1 . THR A 1 240 ? 120.832 133.759 177.665 1.00 135.41 ? 240 THR A OG1 1 
ATOM 1301  C CG2 . THR A 1 240 ? 122.671 132.398 178.405 1.00 133.63 ? 240 THR A CG2 1 
ATOM 1302  N N   . SER A 1 241 ? 122.078 135.173 175.901 1.00 142.79 ? 241 SER A N   1 
ATOM 1303  C CA  . SER A 1 241 ? 122.597 136.533 175.805 1.00 140.84 ? 241 SER A CA  1 
ATOM 1304  C C   . SER A 1 241 ? 123.403 136.920 177.038 1.00 139.76 ? 241 SER A C   1 
ATOM 1305  O O   . SER A 1 241 ? 124.342 137.718 176.936 1.00 138.64 ? 241 SER A O   1 
ATOM 1306  C CB  . SER A 1 241 ? 121.450 137.520 175.592 1.00 139.49 ? 241 SER A CB  1 
ATOM 1307  O OG  . SER A 1 241 ? 120.284 137.098 176.276 1.00 141.30 ? 241 SER A OG  1 
ATOM 1308  N N   . LEU A 1 242 ? 123.047 136.381 178.207 1.00 142.55 ? 242 LEU A N   1 
ATOM 1309  C CA  . LEU A 1 242 ? 123.776 136.714 179.427 1.00 141.58 ? 242 LEU A CA  1 
ATOM 1310  C C   . LEU A 1 242 ? 125.227 136.258 179.348 1.00 144.03 ? 242 LEU A C   1 
ATOM 1311  O O   . LEU A 1 242 ? 126.137 136.984 179.763 1.00 144.93 ? 242 LEU A O   1 
ATOM 1312  C CB  . LEU A 1 242 ? 123.082 136.092 180.638 1.00 140.81 ? 242 LEU A CB  1 
ATOM 1313  N N   . GLY A 1 243 ? 125.465 135.060 178.819 1.00 155.54 ? 243 GLY A N   1 
ATOM 1314  C CA  . GLY A 1 243 ? 126.817 134.556 178.687 1.00 155.05 ? 243 GLY A CA  1 
ATOM 1315  C C   . GLY A 1 243 ? 126.951 133.082 179.003 1.00 157.13 ? 243 GLY A C   1 
ATOM 1316  O O   . GLY A 1 243 ? 127.970 132.463 178.681 1.00 159.00 ? 243 GLY A O   1 
ATOM 1317  N N   . ASP A 1 244 ? 125.933 132.509 179.638 1.00 152.83 ? 244 ASP A N   1 
ATOM 1318  C CA  . ASP A 1 244 ? 125.969 131.096 179.989 1.00 152.82 ? 244 ASP A CA  1 
ATOM 1319  C C   . ASP A 1 244 ? 125.920 130.230 178.737 1.00 153.15 ? 244 ASP A C   1 
ATOM 1320  O O   . ASP A 1 244 ? 125.269 130.574 177.748 1.00 152.76 ? 244 ASP A O   1 
ATOM 1321  C CB  . ASP A 1 244 ? 124.804 130.750 180.915 1.00 152.38 ? 244 ASP A CB  1 
ATOM 1322  N N   . THR A 1 245 ? 126.614 129.096 178.787 1.00 142.18 ? 245 THR A N   1 
ATOM 1323  C CA  . THR A 1 245 ? 126.677 128.159 177.673 1.00 141.82 ? 245 THR A CA  1 
ATOM 1324  C C   . THR A 1 245 ? 126.252 126.779 178.154 1.00 141.85 ? 245 THR A C   1 
ATOM 1325  O O   . THR A 1 245 ? 126.730 126.303 179.188 1.00 144.09 ? 245 THR A O   1 
ATOM 1326  C CB  . THR A 1 245 ? 128.087 128.102 177.078 1.00 142.64 ? 245 THR A CB  1 
ATOM 1327  O OG1 . THR A 1 245 ? 128.429 129.383 176.535 1.00 142.42 ? 245 THR A OG1 1 
ATOM 1328  C CG2 . THR A 1 245 ? 128.161 127.056 175.976 1.00 141.96 ? 245 THR A CG2 1 
ATOM 1329  N N   . VAL A 1 246 ? 125.358 126.144 177.401 1.00 136.59 ? 246 VAL A N   1 
ATOM 1330  C CA  . VAL A 1 246 ? 124.844 124.820 177.723 1.00 136.32 ? 246 VAL A CA  1 
ATOM 1331  C C   . VAL A 1 246 ? 124.956 123.950 176.478 1.00 138.72 ? 246 VAL A C   1 
ATOM 1332  O O   . VAL A 1 246 ? 124.743 124.425 175.357 1.00 142.65 ? 246 VAL A O   1 
ATOM 1333  C CB  . VAL A 1 246 ? 123.389 124.891 178.236 1.00 136.50 ? 246 VAL A CB  1 
ATOM 1334  C CG1 . VAL A 1 246 ? 122.521 125.672 177.268 1.00 135.03 ? 246 VAL A CG1 1 
ATOM 1335  C CG2 . VAL A 1 246 ? 122.824 123.502 178.477 1.00 138.61 ? 246 VAL A CG2 1 
ATOM 1336  N N   . GLU A 1 247 ? 125.305 122.680 176.673 1.00 141.12 ? 247 GLU A N   1 
ATOM 1337  C CA  . GLU A 1 247 ? 125.578 121.752 175.576 1.00 143.45 ? 247 GLU A CA  1 
ATOM 1338  C C   . GLU A 1 247 ? 124.393 120.845 175.268 1.00 143.36 ? 247 GLU A C   1 
ATOM 1339  O O   . GLU A 1 247 ? 124.577 119.673 174.929 1.00 142.82 ? 247 GLU A O   1 
ATOM 1340  C CB  . GLU A 1 247 ? 126.818 120.921 175.889 1.00 141.86 ? 247 GLU A CB  1 
ATOM 1341  N N   . VAL A 1 248 ? 123.169 121.351 175.375 1.00 144.74 ? 248 VAL A N   1 
ATOM 1342  C CA  . VAL A 1 248 ? 121.984 120.571 175.051 1.00 142.36 ? 248 VAL A CA  1 
ATOM 1343  C C   . VAL A 1 248 ? 121.347 121.135 173.786 1.00 145.50 ? 248 VAL A C   1 
ATOM 1344  O O   . VAL A 1 248 ? 121.545 122.297 173.417 1.00 149.48 ? 248 VAL A O   1 
ATOM 1345  C CB  . VAL A 1 248 ? 120.970 120.538 176.212 1.00 142.38 ? 248 VAL A CB  1 
ATOM 1346  C CG1 . VAL A 1 248 ? 121.671 120.197 177.515 1.00 144.48 ? 248 VAL A CG1 1 
ATOM 1347  C CG2 . VAL A 1 248 ? 120.243 121.868 176.324 1.00 144.85 ? 248 VAL A CG2 1 
ATOM 1348  N N   . SER A 1 249 ? 120.583 120.286 173.112 1.00 137.39 ? 249 SER A N   1 
ATOM 1349  C CA  . SER A 1 249 ? 119.933 120.673 171.865 1.00 136.67 ? 249 SER A CA  1 
ATOM 1350  C C   . SER A 1 249 ? 118.690 121.507 172.156 1.00 137.99 ? 249 SER A C   1 
ATOM 1351  O O   . SER A 1 249 ? 117.858 121.101 172.973 1.00 138.98 ? 249 SER A O   1 
ATOM 1352  C CB  . SER A 1 249 ? 119.552 119.442 171.052 1.00 137.99 ? 249 SER A CB  1 
ATOM 1353  O OG  . SER A 1 249 ? 118.380 119.680 170.292 1.00 141.03 ? 249 SER A OG  1 
ATOM 1354  N N   . PRO A 1 250 ? 118.536 122.671 171.521 1.00 131.21 ? 250 PRO A N   1 
ATOM 1355  C CA  . PRO A 1 250 ? 117.328 123.478 171.759 1.00 131.53 ? 250 PRO A CA  1 
ATOM 1356  C C   . PRO A 1 250 ? 116.043 122.764 171.388 1.00 131.59 ? 250 PRO A C   1 
ATOM 1357  O O   . PRO A 1 250 ? 115.005 123.008 172.016 1.00 132.84 ? 250 PRO A O   1 
ATOM 1358  C CB  . PRO A 1 250 ? 117.556 124.721 170.886 1.00 129.42 ? 250 PRO A CB  1 
ATOM 1359  C CG  . PRO A 1 250 ? 119.020 124.725 170.574 1.00 133.39 ? 250 PRO A CG  1 
ATOM 1360  C CD  . PRO A 1 250 ? 119.440 123.295 170.544 1.00 130.94 ? 250 PRO A CD  1 
ATOM 1361  N N   . PHE A 1 251 ? 116.076 121.891 170.386 1.00 142.78 ? 251 PHE A N   1 
ATOM 1362  C CA  . PHE A 1 251 ? 114.900 121.146 169.951 1.00 144.81 ? 251 PHE A CA  1 
ATOM 1363  C C   . PHE A 1 251 ? 114.922 119.777 170.622 1.00 148.60 ? 251 PHE A C   1 
ATOM 1364  O O   . PHE A 1 251 ? 115.728 118.914 170.262 1.00 150.22 ? 251 PHE A O   1 
ATOM 1365  C CB  . PHE A 1 251 ? 114.871 121.016 168.430 1.00 141.42 ? 251 PHE A CB  1 
ATOM 1366  N N   . CYS A 1 252 ? 114.036 119.583 171.596 1.00 165.48 ? 252 CYS A N   1 
ATOM 1367  C CA  . CYS A 1 252 ? 113.950 118.321 172.316 1.00 164.29 ? 252 CYS A CA  1 
ATOM 1368  C C   . CYS A 1 252 ? 112.568 118.210 172.941 1.00 166.90 ? 252 CYS A C   1 
ATOM 1369  O O   . CYS A 1 252 ? 111.843 119.201 173.067 1.00 168.08 ? 252 CYS A O   1 
ATOM 1370  C CB  . CYS A 1 252 ? 115.041 118.206 173.386 1.00 160.20 ? 252 CYS A CB  1 
ATOM 1371  N N   . TYR A 1 253 ? 112.211 116.984 173.321 1.00 171.07 ? 253 TYR A N   1 
ATOM 1372  C CA  . TYR A 1 253 ? 110.930 116.645 173.937 1.00 170.84 ? 253 TYR A CA  1 
ATOM 1373  C C   . TYR A 1 253 ? 109.737 116.993 173.056 1.00 170.77 ? 253 TYR A C   1 
ATOM 1374  O O   . TYR A 1 253 ? 108.599 117.012 173.541 1.00 167.21 ? 253 TYR A O   1 
ATOM 1375  C CB  . TYR A 1 253 ? 110.773 117.312 175.310 1.00 169.51 ? 253 TYR A CB  1 
ATOM 1376  N N   . ASN A 1 254 ? 109.966 117.272 171.773 1.00 181.31 ? 254 ASN A N   1 
ATOM 1377  C CA  . ASN A 1 254 ? 108.885 117.578 170.837 1.00 181.71 ? 254 ASN A CA  1 
ATOM 1378  C C   . ASN A 1 254 ? 109.373 117.159 169.454 1.00 180.22 ? 254 ASN A C   1 
ATOM 1379  O O   . ASN A 1 254 ? 110.127 117.897 168.812 1.00 180.30 ? 254 ASN A O   1 
ATOM 1380  C CB  . ASN A 1 254 ? 108.513 119.053 170.882 1.00 182.03 ? 254 ASN A CB  1 
ATOM 1381  N N   . GLU A 1 255 ? 108.943 115.976 169.011 1.00 176.28 ? 255 GLU A N   1 
ATOM 1382  C CA  . GLU A 1 255 ? 109.402 115.385 167.754 1.00 177.47 ? 255 GLU A CA  1 
ATOM 1383  C C   . GLU A 1 255 ? 110.922 115.252 167.725 1.00 176.81 ? 255 GLU A C   1 
ATOM 1384  O O   . GLU A 1 255 ? 111.548 115.357 166.668 1.00 176.42 ? 255 GLU A O   1 
ATOM 1385  C CB  . GLU A 1 255 ? 108.909 116.184 166.543 1.00 176.52 ? 255 GLU A CB  1 
ATOM 1386  C CG  . GLU A 1 255 ? 107.395 116.264 166.423 1.00 175.24 ? 255 GLU A CG  1 
ATOM 1387  C CD  . GLU A 1 255 ? 106.741 114.900 166.330 1.00 175.77 ? 255 GLU A CD  1 
ATOM 1388  O OE1 . GLU A 1 255 ? 107.294 114.018 165.639 1.00 174.02 ? 255 GLU A OE1 1 
ATOM 1389  O OE2 . GLU A 1 255 ? 105.674 114.709 166.948 1.00 174.32 ? 255 GLU A OE2 1 
ATOM 1390  N N   . SER A 1 256 ? 111.524 115.022 168.891 1.00 178.77 ? 256 SER A N   1 
ATOM 1391  C CA  . SER A 1 256 ? 112.968 114.887 169.002 1.00 179.42 ? 256 SER A CA  1 
ATOM 1392  C C   . SER A 1 256 ? 113.293 113.993 170.189 1.00 180.15 ? 256 SER A C   1 
ATOM 1393  O O   . SER A 1 256 ? 112.507 113.865 171.131 1.00 177.95 ? 256 SER A O   1 
ATOM 1394  C CB  . SER A 1 256 ? 113.652 116.251 169.153 1.00 178.35 ? 256 SER A CB  1 
ATOM 1395  O OG  . SER A 1 256 ? 115.027 116.098 169.462 1.00 179.27 ? 256 SER A OG  1 
ATOM 1396  N N   . SER A 1 257 ? 114.470 113.377 170.130 1.00 193.85 ? 257 SER A N   1 
ATOM 1397  C CA  . SER A 1 257 ? 114.923 112.455 171.160 1.00 193.29 ? 257 SER A CA  1 
ATOM 1398  C C   . SER A 1 257 ? 115.745 113.203 172.210 1.00 194.18 ? 257 SER A C   1 
ATOM 1399  O O   . SER A 1 257 ? 115.746 114.436 172.271 1.00 193.79 ? 257 SER A O   1 
ATOM 1400  C CB  . SER A 1 257 ? 115.714 111.312 170.527 1.00 192.89 ? 257 SER A CB  1 
ATOM 1401  O OG  . SER A 1 257 ? 116.800 111.807 169.763 1.00 193.03 ? 257 SER A OG  1 
ATOM 1402  N N   . CYS A 1 258 ? 116.445 112.445 173.059 1.00 198.44 ? 258 CYS A N   1 
ATOM 1403  C CA  . CYS A 1 258 ? 117.313 112.994 174.104 1.00 197.91 ? 258 CYS A CA  1 
ATOM 1404  C C   . CYS A 1 258 ? 116.528 113.850 175.096 1.00 197.64 ? 258 CYS A C   1 
ATOM 1405  O O   . CYS A 1 258 ? 116.999 114.892 175.556 1.00 197.32 ? 258 CYS A O   1 
ATOM 1406  C CB  . CYS A 1 258 ? 118.476 113.788 173.502 1.00 196.41 ? 258 CYS A CB  1 
ATOM 1407  N N   . SER A 1 259 ? 115.320 113.403 175.433 1.00 197.23 ? 259 SER A N   1 
ATOM 1408  C CA  . SER A 1 259 ? 114.488 114.098 176.407 1.00 196.59 ? 259 SER A CA  1 
ATOM 1409  C C   . SER A 1 259 ? 113.436 113.130 176.925 1.00 197.77 ? 259 SER A C   1 
ATOM 1410  O O   . SER A 1 259 ? 112.839 112.387 176.140 1.00 197.74 ? 259 SER A O   1 
ATOM 1411  C CB  . SER A 1 259 ? 113.824 115.334 175.790 1.00 195.56 ? 259 SER A CB  1 
ATOM 1412  N N   . THR A 1 260 ? 113.213 113.142 178.237 1.00 202.05 ? 260 THR A N   1 
ATOM 1413  C CA  . THR A 1 260 ? 112.249 112.246 178.856 1.00 202.31 ? 260 THR A CA  1 
ATOM 1414  C C   . THR A 1 260 ? 111.771 112.854 180.166 1.00 202.75 ? 260 THR A C   1 
ATOM 1415  O O   . THR A 1 260 ? 112.366 113.800 180.688 1.00 202.11 ? 260 THR A O   1 
ATOM 1416  C CB  . THR A 1 260 ? 112.844 110.854 179.103 1.00 200.79 ? 260 THR A CB  1 
ATOM 1417  N N   . THR A 1 261 ? 110.674 112.300 180.686 1.00 203.41 ? 261 THR A N   1 
ATOM 1418  C CA  . THR A 1 261 ? 110.122 112.787 181.949 1.00 202.66 ? 261 THR A CA  1 
ATOM 1419  C C   . THR A 1 261 ? 111.109 112.689 183.108 1.00 204.66 ? 261 THR A C   1 
ATOM 1420  O O   . THR A 1 261 ? 111.227 113.667 183.866 1.00 204.07 ? 261 THR A O   1 
ATOM 1421  C CB  . THR A 1 261 ? 108.815 112.050 182.262 1.00 199.91 ? 261 THR A CB  1 
ATOM 1422  N N   . PRO A 1 262 ? 111.826 111.580 183.323 1.00 211.72 ? 262 PRO A N   1 
ATOM 1423  C CA  . PRO A 1 262 ? 112.821 111.565 184.402 1.00 209.66 ? 262 PRO A CA  1 
ATOM 1424  C C   . PRO A 1 262 ? 113.955 112.539 184.119 1.00 209.31 ? 262 PRO A C   1 
ATOM 1425  O O   . PRO A 1 262 ? 114.307 112.803 182.968 1.00 210.40 ? 262 PRO A O   1 
ATOM 1426  C CB  . PRO A 1 262 ? 113.318 110.115 184.413 1.00 208.99 ? 262 PRO A CB  1 
ATOM 1427  C CG  . PRO A 1 262 ? 113.008 109.599 183.057 1.00 209.16 ? 262 PRO A CG  1 
ATOM 1428  C CD  . PRO A 1 262 ? 111.722 110.257 182.679 1.00 210.47 ? 262 PRO A CD  1 
ATOM 1429  N N   . SER A 1 263 ? 114.527 113.076 185.193 1.00 204.70 ? 263 SER A N   1 
ATOM 1430  C CA  . SER A 1 263 ? 115.622 114.033 185.103 1.00 205.54 ? 263 SER A CA  1 
ATOM 1431  C C   . SER A 1 263 ? 116.945 113.290 185.241 1.00 206.12 ? 263 SER A C   1 
ATOM 1432  O O   . SER A 1 263 ? 117.242 112.737 186.306 1.00 205.58 ? 263 SER A O   1 
ATOM 1433  C CB  . SER A 1 263 ? 115.494 115.109 186.180 1.00 205.13 ? 263 SER A CB  1 
ATOM 1434  O OG  . SER A 1 263 ? 114.157 115.567 186.286 1.00 203.90 ? 263 SER A OG  1 
ATOM 1435  N N   . ASN A 1 264 ? 117.736 113.285 184.168 1.00 212.31 ? 264 ASN A N   1 
ATOM 1436  C CA  . ASN A 1 264 ? 119.024 112.603 184.170 1.00 211.75 ? 264 ASN A CA  1 
ATOM 1437  C C   . ASN A 1 264 ? 119.889 113.070 183.007 1.00 211.00 ? 264 ASN A C   1 
ATOM 1438  O O   . ASN A 1 264 ? 119.442 113.072 181.855 1.00 210.52 ? 264 ASN A O   1 
ATOM 1439  C CB  . ASN A 1 264 ? 118.828 111.087 184.105 1.00 212.07 ? 264 ASN A CB  1 
ATOM 1440  C CG  . ASN A 1 264 ? 117.763 110.681 183.107 1.00 211.87 ? 264 ASN A CG  1 
ATOM 1441  O OD1 . ASN A 1 264 ? 116.996 111.515 182.626 1.00 212.33 ? 264 ASN A OD1 1 
ATOM 1442  N ND2 . ASN A 1 264 ? 117.710 109.393 182.788 1.00 210.81 ? 264 ASN A ND2 1 
ATOM 1443  N N   . LYS A 1 265 ? 121.126 113.459 183.298 1.00 199.35 ? 265 LYS A N   1 
ATOM 1444  C CA  . LYS A 1 265 ? 122.063 113.913 182.277 1.00 198.47 ? 265 LYS A CA  1 
ATOM 1445  C C   . LYS A 1 265 ? 123.459 113.911 182.881 1.00 199.57 ? 265 LYS A C   1 
ATOM 1446  O O   . LYS A 1 265 ? 123.637 113.705 184.085 1.00 199.00 ? 265 LYS A O   1 
ATOM 1447  C CB  . LYS A 1 265 ? 121.697 115.303 181.748 1.00 197.14 ? 265 LYS A CB  1 
ATOM 1448  N N   . ASN A 1 266 ? 124.454 114.144 182.024 1.00 200.88 ? 266 ASN A N   1 
ATOM 1449  C CA  . ASN A 1 266 ? 125.852 114.204 182.447 1.00 201.08 ? 266 ASN A CA  1 
ATOM 1450  C C   . ASN A 1 266 ? 126.140 115.617 182.948 1.00 200.39 ? 266 ASN A C   1 
ATOM 1451  O O   . ASN A 1 266 ? 126.611 116.494 182.219 1.00 199.03 ? 266 ASN A O   1 
ATOM 1452  C CB  . ASN A 1 266 ? 126.780 113.808 181.306 1.00 200.07 ? 266 ASN A CB  1 
ATOM 1453  C CG  . ASN A 1 266 ? 126.298 114.316 179.963 1.00 199.87 ? 266 ASN A CG  1 
ATOM 1454  O OD1 . ASN A 1 266 ? 125.238 114.936 179.864 1.00 199.84 ? 266 ASN A OD1 1 
ATOM 1455  N ND2 . ASN A 1 266 ? 127.075 114.056 178.918 1.00 198.65 ? 266 ASN A ND2 1 
ATOM 1456  N N   . GLY A 1 267 ? 125.845 115.835 184.228 1.00 198.43 ? 267 GLY A N   1 
ATOM 1457  C CA  . GLY A 1 267 ? 126.007 117.128 184.853 1.00 197.98 ? 267 GLY A CA  1 
ATOM 1458  C C   . GLY A 1 267 ? 124.785 118.018 184.788 1.00 199.03 ? 267 GLY A C   1 
ATOM 1459  O O   . GLY A 1 267 ? 124.790 119.094 185.398 1.00 199.18 ? 267 GLY A O   1 
ATOM 1460  N N   . LEU A 1 268 ? 123.741 117.602 184.072 1.00 196.20 ? 268 LEU A N   1 
ATOM 1461  C CA  . LEU A 1 268 ? 122.518 118.385 183.960 1.00 194.87 ? 268 LEU A CA  1 
ATOM 1462  C C   . LEU A 1 268 ? 121.315 117.547 184.374 1.00 195.22 ? 268 LEU A C   1 
ATOM 1463  O O   . LEU A 1 268 ? 121.475 116.435 184.885 1.00 195.96 ? 268 LEU A O   1 
ATOM 1464  C CB  . LEU A 1 268 ? 122.339 118.906 182.532 1.00 193.57 ? 268 LEU A CB  1 
ATOM 1465  C CG  . LEU A 1 268 ? 123.227 120.071 182.087 1.00 193.66 ? 268 LEU A CG  1 
ATOM 1466  C CD1 . LEU A 1 268 ? 123.413 121.070 183.217 1.00 193.59 ? 268 LEU A CD1 1 
ATOM 1467  C CD2 . LEU A 1 268 ? 124.572 119.576 181.573 1.00 193.09 ? 268 LEU A CD2 1 
ATOM 1468  N N   . SER A 1 269 ? 120.110 118.070 184.159 1.00 197.08 ? 269 SER A N   1 
ATOM 1469  C CA  . SER A 1 269 ? 118.885 117.360 184.503 1.00 198.44 ? 269 SER A CA  1 
ATOM 1470  C C   . SER A 1 269 ? 118.011 117.079 183.293 1.00 197.89 ? 269 SER A C   1 
ATOM 1471  O O   . SER A 1 269 ? 117.564 115.940 183.111 1.00 198.94 ? 269 SER A O   1 
ATOM 1472  C CB  . SER A 1 269 ? 118.092 118.156 185.552 1.00 197.93 ? 269 SER A CB  1 
ATOM 1473  O OG  . SER A 1 269 ? 118.886 118.415 186.696 1.00 197.17 ? 269 SER A OG  1 
ATOM 1474  N N   . VAL A 1 270 ? 117.762 118.088 182.454 1.00 185.15 ? 270 VAL A N   1 
ATOM 1475  C CA  . VAL A 1 270 ? 116.932 117.959 181.258 1.00 184.87 ? 270 VAL A CA  1 
ATOM 1476  C C   . VAL A 1 270 ? 115.568 117.393 181.635 1.00 184.83 ? 270 VAL A C   1 
ATOM 1477  O O   . VAL A 1 270 ? 115.212 116.279 181.236 1.00 184.90 ? 270 VAL A O   1 
ATOM 1478  C CB  . VAL A 1 270 ? 117.617 117.094 180.183 1.00 185.30 ? 270 VAL A CB  1 
ATOM 1479  C CG1 . VAL A 1 270 ? 116.984 117.344 178.823 1.00 187.06 ? 270 VAL A CG1 1 
ATOM 1480  C CG2 . VAL A 1 270 ? 119.108 117.390 180.130 1.00 183.75 ? 270 VAL A CG2 1 
ATOM 1481  N N   . GLN A 1 271 ? 114.804 118.152 182.412 1.00 187.32 ? 271 GLN A N   1 
ATOM 1482  C CA  . GLN A 1 271 ? 113.481 117.742 182.857 1.00 188.33 ? 271 GLN A CA  1 
ATOM 1483  C C   . GLN A 1 271 ? 112.413 118.393 181.987 1.00 189.14 ? 271 GLN A C   1 
ATOM 1484  O O   . GLN A 1 271 ? 112.502 119.580 181.661 1.00 190.66 ? 271 GLN A O   1 
ATOM 1485  C CB  . GLN A 1 271 ? 113.265 118.115 184.325 1.00 189.67 ? 271 GLN A CB  1 
ATOM 1486  C CG  . GLN A 1 271 ? 111.819 118.041 184.787 1.00 192.04 ? 271 GLN A CG  1 
ATOM 1487  C CD  . GLN A 1 271 ? 111.335 116.615 184.955 1.00 193.18 ? 271 GLN A CD  1 
ATOM 1488  O OE1 . GLN A 1 271 ? 111.966 115.809 185.638 1.00 191.97 ? 271 GLN A OE1 1 
ATOM 1489  N NE2 . GLN A 1 271 ? 110.208 116.295 184.329 1.00 192.95 ? 271 GLN A NE2 1 
ATOM 1490  N N   . VAL A 1 272 ? 111.405 117.608 181.614 1.00 181.71 ? 272 VAL A N   1 
ATOM 1491  C CA  . VAL A 1 272 ? 110.297 118.071 180.786 1.00 181.68 ? 272 VAL A CA  1 
ATOM 1492  C C   . VAL A 1 272 ? 109.026 118.062 181.625 1.00 180.53 ? 272 VAL A C   1 
ATOM 1493  O O   . VAL A 1 272 ? 108.782 117.121 182.391 1.00 180.49 ? 272 VAL A O   1 
ATOM 1494  C CB  . VAL A 1 272 ? 110.140 117.212 179.517 1.00 181.16 ? 272 VAL A CB  1 
ATOM 1495  C CG1 . VAL A 1 272 ? 109.851 115.763 179.871 1.00 181.61 ? 272 VAL A CG1 1 
ATOM 1496  C CG2 . VAL A 1 272 ? 109.032 117.765 178.634 1.00 180.43 ? 272 VAL A CG2 1 
ATOM 1497  N N   . VAL A 1 273 ? 108.236 119.126 181.507 1.00 176.45 ? 273 VAL A N   1 
ATOM 1498  C CA  . VAL A 1 273 ? 106.960 119.249 182.199 1.00 177.47 ? 273 VAL A CA  1 
ATOM 1499  C C   . VAL A 1 273 ? 105.861 119.387 181.154 1.00 177.83 ? 273 VAL A C   1 
ATOM 1500  O O   . VAL A 1 273 ? 106.020 120.105 180.161 1.00 177.60 ? 273 VAL A O   1 
ATOM 1501  C CB  . VAL A 1 273 ? 106.952 120.442 183.180 1.00 178.62 ? 273 VAL A CB  1 
ATOM 1502  C CG1 . VAL A 1 273 ? 107.289 121.737 182.462 1.00 177.72 ? 273 VAL A CG1 1 
ATOM 1503  C CG2 . VAL A 1 273 ? 105.609 120.549 183.887 1.00 177.14 ? 273 VAL A CG2 1 
ATOM 1504  N N   . LEU A 1 274 ? 104.756 118.681 181.370 1.00 188.38 ? 274 LEU A N   1 
ATOM 1505  C CA  . LEU A 1 274 ? 103.626 118.692 180.452 1.00 189.86 ? 274 LEU A CA  1 
ATOM 1506  C C   . LEU A 1 274 ? 102.615 119.730 180.921 1.00 191.13 ? 274 LEU A C   1 
ATOM 1507  O O   . LEU A 1 274 ? 102.122 119.653 182.052 1.00 190.86 ? 274 LEU A O   1 
ATOM 1508  C CB  . LEU A 1 274 ? 102.975 117.311 180.364 1.00 188.35 ? 274 LEU A CB  1 
ATOM 1509  C CG  . LEU A 1 274 ? 103.754 116.197 179.657 1.00 188.31 ? 274 LEU A CG  1 
ATOM 1510  C CD1 . LEU A 1 274 ? 104.392 116.713 178.374 1.00 188.52 ? 274 LEU A CD1 1 
ATOM 1511  C CD2 . LEU A 1 274 ? 104.797 115.563 180.572 1.00 187.87 ? 274 LEU A CD2 1 
ATOM 1512  N N   . ASN A 1 275 ? 102.315 120.697 180.052 1.00 196.78 ? 275 ASN A N   1 
ATOM 1513  C CA  . ASN A 1 275 ? 101.358 121.765 180.340 1.00 196.18 ? 275 ASN A CA  1 
ATOM 1514  C C   . ASN A 1 275 ? 101.762 122.534 181.600 1.00 195.24 ? 275 ASN A C   1 
ATOM 1515  O O   . ASN A 1 275 ? 101.062 122.540 182.615 1.00 195.36 ? 275 ASN A O   1 
ATOM 1516  C CB  . ASN A 1 275 ? 99.936  121.207 180.460 1.00 195.68 ? 275 ASN A CB  1 
ATOM 1517  C CG  . ASN A 1 275 ? 99.426  120.629 179.156 1.00 195.29 ? 275 ASN A CG  1 
ATOM 1518  O OD1 . ASN A 1 275 ? 99.917  120.967 178.080 1.00 194.98 ? 275 ASN A OD1 1 
ATOM 1519  N ND2 . ASN A 1 275 ? 98.433  119.752 179.246 1.00 193.27 ? 275 ASN A ND2 1 
ATOM 1520  N N   . HIS A 1 276 ? 102.925 123.185 181.514 1.00 189.32 ? 276 HIS A N   1 
ATOM 1521  C CA  . HIS A 1 276 ? 103.443 123.933 182.655 1.00 189.87 ? 276 HIS A CA  1 
ATOM 1522  C C   . HIS A 1 276 ? 102.542 125.106 183.018 1.00 191.67 ? 276 HIS A C   1 
ATOM 1523  O O   . HIS A 1 276 ? 102.424 125.452 184.200 1.00 191.11 ? 276 HIS A O   1 
ATOM 1524  C CB  . HIS A 1 276 ? 104.860 124.422 182.359 1.00 189.52 ? 276 HIS A CB  1 
ATOM 1525  C CG  . HIS A 1 276 ? 105.431 125.302 183.427 1.00 190.06 ? 276 HIS A CG  1 
ATOM 1526  N ND1 . HIS A 1 276 ? 105.227 126.664 183.457 1.00 189.48 ? 276 HIS A ND1 1 
ATOM 1527  C CD2 . HIS A 1 276 ? 106.196 125.012 184.505 1.00 190.15 ? 276 HIS A CD2 1 
ATOM 1528  C CE1 . HIS A 1 276 ? 105.844 127.177 184.506 1.00 189.24 ? 276 HIS A CE1 1 
ATOM 1529  N NE2 . HIS A 1 276 ? 106.440 126.195 185.159 1.00 189.74 ? 276 HIS A NE2 1 
ATOM 1530  N N   . THR A 1 277 ? 101.909 125.729 182.022 1.00 197.81 ? 277 THR A N   1 
ATOM 1531  C CA  . THR A 1 277 ? 100.998 126.858 182.224 1.00 197.07 ? 277 THR A CA  1 
ATOM 1532  C C   . THR A 1 277 ? 101.699 128.013 182.944 1.00 196.36 ? 277 THR A C   1 
ATOM 1533  O O   . THR A 1 277 ? 101.279 128.471 184.008 1.00 195.25 ? 277 THR A O   1 
ATOM 1534  C CB  . THR A 1 277 ? 99.736  126.422 182.977 1.00 196.17 ? 277 THR A CB  1 
ATOM 1535  N N   . VAL A 1 278 ? 102.789 128.478 182.335 1.00 195.52 ? 278 VAL A N   1 
ATOM 1536  C CA  . VAL A 1 278 ? 103.536 129.601 182.887 1.00 195.62 ? 278 VAL A CA  1 
ATOM 1537  C C   . VAL A 1 278 ? 102.741 130.883 182.688 1.00 196.14 ? 278 VAL A C   1 
ATOM 1538  O O   . VAL A 1 278 ? 102.260 131.168 181.584 1.00 195.94 ? 278 VAL A O   1 
ATOM 1539  C CB  . VAL A 1 278 ? 104.921 129.702 182.233 1.00 194.35 ? 278 VAL A CB  1 
ATOM 1540  N N   . VAL A 1 279 ? 102.591 131.660 183.763 1.00 205.78 ? 279 VAL A N   1 
ATOM 1541  C CA  . VAL A 1 279 ? 101.893 132.940 183.660 1.00 204.86 ? 279 VAL A CA  1 
ATOM 1542  C C   . VAL A 1 279 ? 102.636 133.872 182.713 1.00 205.47 ? 279 VAL A C   1 
ATOM 1543  O O   . VAL A 1 279 ? 102.026 134.542 181.871 1.00 204.66 ? 279 VAL A O   1 
ATOM 1544  C CB  . VAL A 1 279 ? 101.719 133.569 185.055 1.00 204.68 ? 279 VAL A CB  1 
ATOM 1545  N N   . THR A 1 280 ? 103.962 133.932 182.842 1.00 218.91 ? 280 THR A N   1 
ATOM 1546  C CA  . THR A 1 280 ? 104.840 134.706 181.965 1.00 220.32 ? 280 THR A CA  1 
ATOM 1547  C C   . THR A 1 280 ? 104.475 136.187 181.920 1.00 221.59 ? 280 THR A C   1 
ATOM 1548  O O   . THR A 1 280 ? 104.771 136.870 180.934 1.00 222.01 ? 280 THR A O   1 
ATOM 1549  C CB  . THR A 1 280 ? 104.856 134.129 180.544 1.00 219.72 ? 280 THR A CB  1 
ATOM 1550  N N   . TYR A 1 281 ? 103.833 136.704 182.968 1.00 228.14 ? 281 TYR A N   1 
ATOM 1551  C CA  . TYR A 1 281 ? 103.470 138.122 183.008 1.00 227.40 ? 281 TYR A CA  1 
ATOM 1552  C C   . TYR A 1 281 ? 103.500 138.567 184.472 1.00 227.83 ? 281 TYR A C   1 
ATOM 1553  O O   . TYR A 1 281 ? 102.516 138.417 185.200 1.00 228.24 ? 281 TYR A O   1 
ATOM 1554  C CB  . TYR A 1 281 ? 102.110 138.365 182.372 1.00 226.31 ? 281 TYR A CB  1 
ATOM 1555  N N   . SER A 1 282 ? 104.642 139.116 184.888 1.00 226.36 ? 282 SER A N   1 
ATOM 1556  C CA  . SER A 1 282 ? 104.777 139.611 186.253 1.00 225.88 ? 282 SER A CA  1 
ATOM 1557  C C   . SER A 1 282 ? 104.090 140.956 186.444 1.00 226.41 ? 282 SER A C   1 
ATOM 1558  O O   . SER A 1 282 ? 103.569 141.230 187.531 1.00 225.71 ? 282 SER A O   1 
ATOM 1559  C CB  . SER A 1 282 ? 106.255 139.721 186.630 1.00 225.38 ? 282 SER A CB  1 
ATOM 1560  N N   . ASP A 1 283 ? 104.085 141.803 185.412 1.00 227.65 ? 283 ASP A N   1 
ATOM 1561  C CA  . ASP A 1 283 ? 103.458 143.116 185.532 1.00 227.19 ? 283 ASP A CA  1 
ATOM 1562  C C   . ASP A 1 283 ? 101.955 142.996 185.748 1.00 227.68 ? 283 ASP A C   1 
ATOM 1563  O O   . ASP A 1 283 ? 101.377 143.723 186.566 1.00 227.40 ? 283 ASP A O   1 
ATOM 1564  C CB  . ASP A 1 283 ? 103.757 143.954 184.289 1.00 225.66 ? 283 ASP A CB  1 
ATOM 1565  N N   . ARG A 1 284 ? 101.304 142.086 185.027 1.00 236.13 ? 284 ARG A N   1 
ATOM 1566  C CA  . ARG A 1 284 ? 99.861  141.895 185.152 1.00 236.16 ? 284 ARG A CA  1 
ATOM 1567  C C   . ARG A 1 284 ? 99.557  140.429 184.878 1.00 237.51 ? 284 ARG A C   1 
ATOM 1568  O O   . ARG A 1 284 ? 99.752  139.957 183.754 1.00 237.49 ? 284 ARG A O   1 
ATOM 1569  C CB  . ARG A 1 284 ? 99.099  142.804 184.191 1.00 234.81 ? 284 ARG A CB  1 
ATOM 1570  N N   . GLY A 1 285 ? 99.085  139.719 185.899 1.00 244.58 ? 285 GLY A N   1 
ATOM 1571  C CA  . GLY A 1 285 ? 98.789  138.307 185.730 1.00 244.17 ? 285 GLY A CA  1 
ATOM 1572  C C   . GLY A 1 285 ? 97.707  138.084 184.687 1.00 245.07 ? 285 GLY A C   1 
ATOM 1573  O O   . GLY A 1 285 ? 96.745  138.847 184.585 1.00 243.95 ? 285 GLY A O   1 
ATOM 1574  N N   . THR A 1 286 ? 97.876  137.021 183.902 1.00 254.02 ? 286 THR A N   1 
ATOM 1575  C CA  . THR A 1 286 ? 96.927  136.683 182.848 1.00 253.41 ? 286 THR A CA  1 
ATOM 1576  C C   . THR A 1 286 ? 96.540  135.212 182.924 1.00 253.55 ? 286 THR A C   1 
ATOM 1577  O O   . THR A 1 286 ? 96.882  134.522 183.889 1.00 253.84 ? 286 THR A O   1 
ATOM 1578  C CB  . THR A 1 286 ? 97.512  137.006 181.472 1.00 252.71 ? 286 THR A CB  1 
ATOM 1579  O OG1 . THR A 1 286 ? 98.891  136.616 181.433 1.00 252.90 ? 286 THR A OG1 1 
ATOM 1580  C CG2 . THR A 1 286 ? 97.404  138.497 181.183 1.00 252.03 ? 286 THR A CG2 1 
ATOM 1581  N N   . SER A 1 287 ? 95.825  134.724 181.911 1.00 247.19 ? 287 SER A N   1 
ATOM 1582  C CA  . SER A 1 287 ? 95.383  133.331 181.841 1.00 247.00 ? 287 SER A CA  1 
ATOM 1583  C C   . SER A 1 287 ? 95.797  132.760 180.492 1.00 247.42 ? 287 SER A C   1 
ATOM 1584  O O   . SER A 1 287 ? 94.971  132.629 179.578 1.00 246.68 ? 287 SER A O   1 
ATOM 1585  C CB  . SER A 1 287 ? 93.873  133.218 182.053 1.00 245.96 ? 287 SER A CB  1 
ATOM 1586  O OG  . SER A 1 287 ? 93.455  133.991 183.164 1.00 245.82 ? 287 SER A OG  1 
ATOM 1587  N N   . PRO A 1 288 ? 97.068  132.408 180.331 1.00 243.14 ? 288 PRO A N   1 
ATOM 1588  C CA  . PRO A 1 288 ? 97.548  131.883 179.053 1.00 241.53 ? 288 PRO A CA  1 
ATOM 1589  C C   . PRO A 1 288 ? 97.342  130.376 178.940 1.00 241.19 ? 288 PRO A C   1 
ATOM 1590  O O   . PRO A 1 288 ? 96.990  129.690 179.901 1.00 241.25 ? 288 PRO A O   1 
ATOM 1591  C CB  . PRO A 1 288 ? 99.041  132.232 179.081 1.00 241.04 ? 288 PRO A CB  1 
ATOM 1592  C CG  . PRO A 1 288 ? 99.399  132.226 180.538 1.00 241.09 ? 288 PRO A CG  1 
ATOM 1593  C CD  . PRO A 1 288 ? 98.139  132.465 181.342 1.00 242.03 ? 288 PRO A CD  1 
ATOM 1594  N N   . THR A 1 289 ? 97.571  129.874 177.729 1.00 220.77 ? 289 THR A N   1 
ATOM 1595  C CA  . THR A 1 289 ? 97.420  128.453 177.467 1.00 220.40 ? 289 THR A CA  1 
ATOM 1596  C C   . THR A 1 289 ? 98.534  127.661 178.153 1.00 219.99 ? 289 THR A C   1 
ATOM 1597  O O   . THR A 1 289 ? 99.664  128.141 178.277 1.00 219.58 ? 289 THR A O   1 
ATOM 1598  C CB  . THR A 1 289 ? 97.440  128.185 175.964 1.00 218.92 ? 289 THR A CB  1 
ATOM 1599  O OG1 . THR A 1 289 ? 97.517  126.774 175.724 1.00 218.32 ? 289 THR A OG1 1 
ATOM 1600  C CG2 . THR A 1 289 ? 98.633  128.871 175.313 1.00 218.88 ? 289 THR A CG2 1 
ATOM 1601  N N   . PRO A 1 290 ? 98.238  126.443 178.615 1.00 209.87 ? 290 PRO A N   1 
ATOM 1602  C CA  . PRO A 1 290 ? 99.279  125.609 179.255 1.00 208.71 ? 290 PRO A CA  1 
ATOM 1603  C C   . PRO A 1 290 ? 100.227 124.985 178.237 1.00 209.57 ? 290 PRO A C   1 
ATOM 1604  O O   . PRO A 1 290 ? 100.199 123.786 177.944 1.00 209.63 ? 290 PRO A O   1 
ATOM 1605  C CB  . PRO A 1 290 ? 98.445  124.566 180.008 1.00 207.95 ? 290 PRO A CB  1 
ATOM 1606  C CG  . PRO A 1 290 ? 97.198  124.441 179.207 1.00 207.53 ? 290 PRO A CG  1 
ATOM 1607  C CD  . PRO A 1 290 ? 96.905  125.819 178.686 1.00 208.45 ? 290 PRO A CD  1 
ATOM 1608  N N   . GLN A 1 291 ? 101.094 125.821 177.673 1.00 203.93 ? 291 GLN A N   1 
ATOM 1609  C CA  . GLN A 1 291 ? 102.061 125.352 176.692 1.00 202.07 ? 291 GLN A CA  1 
ATOM 1610  C C   . GLN A 1 291 ? 103.127 124.485 177.354 1.00 203.41 ? 291 GLN A C   1 
ATOM 1611  O O   . GLN A 1 291 ? 103.436 124.633 178.539 1.00 205.16 ? 291 GLN A O   1 
ATOM 1612  C CB  . GLN A 1 291 ? 102.717 126.536 175.982 1.00 198.39 ? 291 GLN A CB  1 
ATOM 1613  N N   . ASN A 1 292 ? 103.689 123.569 176.571 1.00 189.40 ? 292 ASN A N   1 
ATOM 1614  C CA  . ASN A 1 292 ? 104.730 122.688 177.078 1.00 189.08 ? 292 ASN A CA  1 
ATOM 1615  C C   . ASN A 1 292 ? 106.027 123.457 177.301 1.00 189.76 ? 292 ASN A C   1 
ATOM 1616  O O   . ASN A 1 292 ? 106.286 124.484 176.668 1.00 189.81 ? 292 ASN A O   1 
ATOM 1617  C CB  . ASN A 1 292 ? 104.969 121.530 176.111 1.00 188.73 ? 292 ASN A CB  1 
ATOM 1618  C CG  . ASN A 1 292 ? 104.292 120.251 176.558 1.00 188.38 ? 292 ASN A CG  1 
ATOM 1619  O OD1 . ASN A 1 292 ? 103.490 120.253 177.491 1.00 188.14 ? 292 ASN A OD1 1 
ATOM 1620  N ND2 . ASN A 1 292 ? 104.615 119.147 175.894 1.00 187.57 ? 292 ASN A ND2 1 
ATOM 1621  N N   . ARG A 1 293 ? 106.847 122.946 178.215 1.00 171.37 ? 293 ARG A N   1 
ATOM 1622  C CA  . ARG A 1 293 ? 108.113 123.583 178.546 1.00 168.50 ? 293 ARG A CA  1 
ATOM 1623  C C   . ARG A 1 293 ? 109.045 122.535 179.135 1.00 167.34 ? 293 ARG A C   1 
ATOM 1624  O O   . ARG A 1 293 ? 108.613 121.454 179.542 1.00 168.02 ? 293 ARG A O   1 
ATOM 1625  C CB  . ARG A 1 293 ? 107.914 124.745 179.523 1.00 168.12 ? 293 ARG A CB  1 
ATOM 1626  C CG  . ARG A 1 293 ? 108.813 125.939 179.264 1.00 167.29 ? 293 ARG A CG  1 
ATOM 1627  C CD  . ARG A 1 293 ? 108.275 127.182 179.953 1.00 166.60 ? 293 ARG A CD  1 
ATOM 1628  N NE  . ARG A 1 293 ? 109.331 128.139 180.261 1.00 169.95 ? 293 ARG A NE  1 
ATOM 1629  C CZ  . ARG A 1 293 ? 109.864 128.975 179.382 1.00 169.30 ? 293 ARG A CZ  1 
ATOM 1630  N NH1 . ARG A 1 293 ? 109.460 129.006 178.122 1.00 167.93 ? 293 ARG A NH1 1 
ATOM 1631  N NH2 . ARG A 1 293 ? 110.826 129.804 179.776 1.00 169.41 ? 293 ARG A NH2 1 
ATOM 1632  N N   . ILE A 1 294 ? 110.336 122.867 179.164 1.00 160.48 ? 294 ILE A N   1 
ATOM 1633  C CA  . ILE A 1 294 ? 111.354 121.988 179.719 1.00 163.02 ? 294 ILE A CA  1 
ATOM 1634  C C   . ILE A 1 294 ? 112.273 122.806 180.616 1.00 165.79 ? 294 ILE A C   1 
ATOM 1635  O O   . ILE A 1 294 ? 112.340 124.034 180.526 1.00 167.66 ? 294 ILE A O   1 
ATOM 1636  C CB  . ILE A 1 294 ? 112.173 121.266 178.628 1.00 161.93 ? 294 ILE A CB  1 
ATOM 1637  C CG1 . ILE A 1 294 ? 112.913 122.273 177.751 1.00 160.01 ? 294 ILE A CG1 1 
ATOM 1638  C CG2 . ILE A 1 294 ? 111.279 120.390 177.771 1.00 164.37 ? 294 ILE A CG2 1 
ATOM 1639  C CD1 . ILE A 1 294 ? 114.032 121.651 176.956 1.00 159.91 ? 294 ILE A CD1 1 
ATOM 1640  N N   . PHE A 1 295 ? 112.988 122.103 181.492 1.00 170.79 ? 295 PHE A N   1 
ATOM 1641  C CA  . PHE A 1 295 ? 113.912 122.728 182.425 1.00 168.07 ? 295 PHE A CA  1 
ATOM 1642  C C   . PHE A 1 295 ? 115.253 122.012 182.394 1.00 167.66 ? 295 PHE A C   1 
ATOM 1643  O O   . PHE A 1 295 ? 115.327 120.801 182.172 1.00 168.02 ? 295 PHE A O   1 
ATOM 1644  C CB  . PHE A 1 295 ? 113.373 122.716 183.863 1.00 166.80 ? 295 PHE A CB  1 
ATOM 1645  C CG  . PHE A 1 295 ? 112.006 123.312 184.006 1.00 167.35 ? 295 PHE A CG  1 
ATOM 1646  C CD1 . PHE A 1 295 ? 111.783 124.642 183.704 1.00 168.75 ? 295 PHE A CD1 1 
ATOM 1647  C CD2 . PHE A 1 295 ? 110.947 122.547 184.460 1.00 168.97 ? 295 PHE A CD2 1 
ATOM 1648  C CE1 . PHE A 1 295 ? 110.527 125.197 183.839 1.00 168.83 ? 295 PHE A CE1 1 
ATOM 1649  C CE2 . PHE A 1 295 ? 109.689 123.096 184.601 1.00 170.67 ? 295 PHE A CE2 1 
ATOM 1650  C CZ  . PHE A 1 295 ? 109.479 124.423 184.288 1.00 169.41 ? 295 PHE A CZ  1 
ATOM 1651  N N   . VAL A 1 296 ? 116.314 122.781 182.621 1.00 166.22 ? 296 VAL A N   1 
ATOM 1652  C CA  . VAL A 1 296 ? 117.669 122.258 182.741 1.00 167.33 ? 296 VAL A CA  1 
ATOM 1653  C C   . VAL A 1 296 ? 118.268 122.841 184.012 1.00 168.18 ? 296 VAL A C   1 
ATOM 1654  O O   . VAL A 1 296 ? 118.399 124.065 184.133 1.00 169.39 ? 296 VAL A O   1 
ATOM 1655  C CB  . VAL A 1 296 ? 118.538 122.606 181.522 1.00 167.70 ? 296 VAL A CB  1 
ATOM 1656  C CG1 . VAL A 1 296 ? 120.007 122.369 181.834 1.00 167.97 ? 296 VAL A CG1 1 
ATOM 1657  C CG2 . VAL A 1 296 ? 118.106 121.792 180.314 1.00 168.77 ? 296 VAL A CG2 1 
ATOM 1658  N N   . GLU A 1 297 ? 118.628 121.974 184.954 1.00 176.15 ? 297 GLU A N   1 
ATOM 1659  C CA  . GLU A 1 297 ? 119.176 122.394 186.238 1.00 177.17 ? 297 GLU A CA  1 
ATOM 1660  C C   . GLU A 1 297 ? 120.694 122.273 186.186 1.00 177.87 ? 297 GLU A C   1 
ATOM 1661  O O   . GLU A 1 297 ? 121.238 121.165 186.220 1.00 177.64 ? 297 GLU A O   1 
ATOM 1662  C CB  . GLU A 1 297 ? 118.596 121.558 187.376 1.00 176.40 ? 297 GLU A CB  1 
ATOM 1663  N N   . THR A 1 298 ? 121.373 123.413 186.104 1.00 186.33 ? 298 THR A N   1 
ATOM 1664  C CA  . THR A 1 298 ? 122.829 123.443 186.082 1.00 185.92 ? 298 THR A CA  1 
ATOM 1665  C C   . THR A 1 298 ? 123.353 123.398 187.515 1.00 185.64 ? 298 THR A C   1 
ATOM 1666  O O   . THR A 1 298 ? 122.613 123.141 188.468 1.00 185.76 ? 298 THR A O   1 
ATOM 1667  C CB  . THR A 1 298 ? 123.326 124.678 185.335 1.00 185.86 ? 298 THR A CB  1 
ATOM 1668  O OG1 . THR A 1 298 ? 122.818 125.858 185.970 1.00 185.91 ? 298 THR A OG1 1 
ATOM 1669  C CG2 . THR A 1 298 ? 122.859 124.649 183.889 1.00 186.54 ? 298 THR A CG2 1 
ATOM 1670  N N   . GLY A 1 299 ? 124.654 123.645 187.684 1.00 189.57 ? 299 GLY A N   1 
ATOM 1671  C CA  . GLY A 1 299 ? 125.232 123.669 189.015 1.00 190.06 ? 299 GLY A CA  1 
ATOM 1672  C C   . GLY A 1 299 ? 124.921 124.916 189.811 1.00 192.33 ? 299 GLY A C   1 
ATOM 1673  O O   . GLY A 1 299 ? 125.076 124.909 191.036 1.00 193.30 ? 299 GLY A O   1 
ATOM 1674  N N   . ALA A 1 300 ? 124.484 125.986 189.145 1.00 200.75 ? 300 ALA A N   1 
ATOM 1675  C CA  . ALA A 1 300 ? 124.185 127.235 189.835 1.00 200.77 ? 300 ALA A CA  1 
ATOM 1676  C C   . ALA A 1 300 ? 122.889 127.904 189.403 1.00 200.06 ? 300 ALA A C   1 
ATOM 1677  O O   . ALA A 1 300 ? 122.492 128.879 190.047 1.00 200.84 ? 300 ALA A O   1 
ATOM 1678  C CB  . ALA A 1 300 ? 125.338 128.233 189.653 1.00 199.88 ? 300 ALA A CB  1 
ATOM 1679  N N   . TYR A 1 301 ? 122.216 127.433 188.356 1.00 184.84 ? 301 TYR A N   1 
ATOM 1680  C CA  . TYR A 1 301 ? 121.012 128.095 187.873 1.00 183.76 ? 301 TYR A CA  1 
ATOM 1681  C C   . TYR A 1 301 ? 120.177 127.097 187.084 1.00 182.83 ? 301 TYR A C   1 
ATOM 1682  O O   . TYR A 1 301 ? 120.633 126.003 186.745 1.00 184.36 ? 301 TYR A O   1 
ATOM 1683  C CB  . TYR A 1 301 ? 121.355 129.315 187.013 1.00 184.33 ? 301 TYR A CB  1 
ATOM 1684  C CG  . TYR A 1 301 ? 122.336 129.015 185.903 1.00 184.57 ? 301 TYR A CG  1 
ATOM 1685  C CD1 . TYR A 1 301 ? 121.894 128.600 184.654 1.00 184.91 ? 301 TYR A CD1 1 
ATOM 1686  C CD2 . TYR A 1 301 ? 123.703 129.143 186.106 1.00 184.42 ? 301 TYR A CD2 1 
ATOM 1687  C CE1 . TYR A 1 301 ? 122.787 128.321 183.639 1.00 185.34 ? 301 TYR A CE1 1 
ATOM 1688  C CE2 . TYR A 1 301 ? 124.603 128.866 185.096 1.00 184.13 ? 301 TYR A CE2 1 
ATOM 1689  C CZ  . TYR A 1 301 ? 124.139 128.456 183.865 1.00 184.76 ? 301 TYR A CZ  1 
ATOM 1690  O OH  . TYR A 1 301 ? 125.032 128.179 182.856 1.00 184.81 ? 301 TYR A OH  1 
ATOM 1691  N N   . THR A 1 302 ? 118.939 127.495 186.798 1.00 173.11 ? 302 THR A N   1 
ATOM 1692  C CA  . THR A 1 302 ? 118.005 126.692 186.019 1.00 174.15 ? 302 THR A CA  1 
ATOM 1693  C C   . THR A 1 302 ? 117.510 127.514 184.839 1.00 174.79 ? 302 THR A C   1 
ATOM 1694  O O   . THR A 1 302 ? 117.140 128.680 185.004 1.00 175.07 ? 302 THR A O   1 
ATOM 1695  C CB  . THR A 1 302 ? 116.818 126.231 186.871 1.00 174.64 ? 302 THR A CB  1 
ATOM 1696  O OG1 . THR A 1 302 ? 116.068 127.372 187.304 1.00 174.40 ? 302 THR A OG1 1 
ATOM 1697  C CG2 . THR A 1 302 ? 117.300 125.454 188.086 1.00 175.25 ? 302 THR A CG2 1 
ATOM 1698  N N   . LEU A 1 303 ? 117.502 126.906 183.656 1.00 154.91 ? 303 LEU A N   1 
ATOM 1699  C CA  . LEU A 1 303 ? 117.059 127.561 182.433 1.00 152.39 ? 303 LEU A CA  1 
ATOM 1700  C C   . LEU A 1 303 ? 115.801 126.884 181.908 1.00 152.46 ? 303 LEU A C   1 
ATOM 1701  O O   . LEU A 1 303 ? 115.661 125.659 181.993 1.00 151.18 ? 303 LEU A O   1 
ATOM 1702  C CB  . LEU A 1 303 ? 118.155 127.529 181.365 1.00 149.72 ? 303 LEU A CB  1 
ATOM 1703  N N   . SER A 1 304 ? 114.886 127.686 181.366 1.00 161.45 ? 304 SER A N   1 
ATOM 1704  C CA  . SER A 1 304 ? 113.623 127.183 180.845 1.00 161.80 ? 304 SER A CA  1 
ATOM 1705  C C   . SER A 1 304 ? 113.325 127.826 179.500 1.00 162.44 ? 304 SER A C   1 
ATOM 1706  O O   . SER A 1 304 ? 113.569 129.020 179.307 1.00 165.72 ? 304 SER A O   1 
ATOM 1707  C CB  . SER A 1 304 ? 112.471 127.462 181.815 1.00 162.69 ? 304 SER A CB  1 
ATOM 1708  O OG  . SER A 1 304 ? 112.007 128.794 181.684 1.00 162.96 ? 304 SER A OG  1 
ATOM 1709  N N   . TRP A 1 305 ? 112.792 127.030 178.576 1.00 148.85 ? 305 TRP A N   1 
ATOM 1710  C CA  . TRP A 1 305 ? 112.392 127.536 177.271 1.00 149.72 ? 305 TRP A CA  1 
ATOM 1711  C C   . TRP A 1 305 ? 111.353 126.599 176.673 1.00 151.15 ? 305 TRP A C   1 
ATOM 1712  O O   . TRP A 1 305 ? 111.334 125.402 176.972 1.00 149.92 ? 305 TRP A O   1 
ATOM 1713  C CB  . TRP A 1 305 ? 113.593 127.685 176.329 1.00 148.18 ? 305 TRP A CB  1 
ATOM 1714  C CG  . TRP A 1 305 ? 114.203 126.390 175.891 1.00 146.42 ? 305 TRP A CG  1 
ATOM 1715  C CD1 . TRP A 1 305 ? 113.785 125.589 174.869 1.00 149.44 ? 305 TRP A CD1 1 
ATOM 1716  C CD2 . TRP A 1 305 ? 115.351 125.749 176.457 1.00 146.28 ? 305 TRP A CD2 1 
ATOM 1717  N NE1 . TRP A 1 305 ? 114.600 124.489 174.766 1.00 150.51 ? 305 TRP A NE1 1 
ATOM 1718  C CE2 . TRP A 1 305 ? 115.569 124.564 175.730 1.00 146.98 ? 305 TRP A CE2 1 
ATOM 1719  C CE3 . TRP A 1 305 ? 116.215 126.063 177.509 1.00 149.28 ? 305 TRP A CE3 1 
ATOM 1720  C CZ2 . TRP A 1 305 ? 116.616 123.693 176.020 1.00 145.91 ? 305 TRP A CZ2 1 
ATOM 1721  C CZ3 . TRP A 1 305 ? 117.251 125.195 177.797 1.00 151.25 ? 305 TRP A CZ3 1 
ATOM 1722  C CH2 . TRP A 1 305 ? 117.443 124.025 177.056 1.00 147.69 ? 305 TRP A CH2 1 
ATOM 1723  N N   . ALA A 1 306 ? 110.496 127.159 175.825 1.00 165.33 ? 306 ALA A N   1 
ATOM 1724  C CA  . ALA A 1 306 ? 109.449 126.376 175.186 1.00 164.17 ? 306 ALA A CA  1 
ATOM 1725  C C   . ALA A 1 306 ? 110.045 125.392 174.185 1.00 166.64 ? 306 ALA A C   1 
ATOM 1726  O O   . ALA A 1 306 ? 111.037 125.678 173.511 1.00 168.94 ? 306 ALA A O   1 
ATOM 1727  C CB  . ALA A 1 306 ? 108.447 127.292 174.485 1.00 163.69 ? 306 ALA A CB  1 
ATOM 1728  N N   . SER A 1 307 ? 109.421 124.221 174.090 1.00 176.05 ? 307 SER A N   1 
ATOM 1729  C CA  . SER A 1 307 ? 109.892 123.166 173.205 1.00 176.21 ? 307 SER A CA  1 
ATOM 1730  C C   . SER A 1 307 ? 109.277 123.313 171.820 1.00 174.56 ? 307 SER A C   1 
ATOM 1731  O O   . SER A 1 307 ? 108.081 123.582 171.681 1.00 173.23 ? 307 SER A O   1 
ATOM 1732  C CB  . SER A 1 307 ? 109.553 121.790 173.779 1.00 176.73 ? 307 SER A CB  1 
ATOM 1733  O OG  . SER A 1 307 ? 108.173 121.506 173.635 1.00 176.63 ? 307 SER A OG  1 
ATOM 1734  N N   . GLU A 1 308 ? 110.107 123.129 170.796 1.00 173.10 ? 308 GLU A N   1 
ATOM 1735  C CA  . GLU A 1 308 ? 109.670 123.204 169.411 1.00 173.79 ? 308 GLU A CA  1 
ATOM 1736  C C   . GLU A 1 308 ? 110.428 122.174 168.589 1.00 175.42 ? 308 GLU A C   1 
ATOM 1737  O O   . GLU A 1 308 ? 111.566 121.817 168.907 1.00 174.69 ? 308 GLU A O   1 
ATOM 1738  C CB  . GLU A 1 308 ? 109.883 124.605 168.823 1.00 173.32 ? 308 GLU A CB  1 
ATOM 1739  C CG  . GLU A 1 308 ? 108.800 125.606 169.190 1.00 174.16 ? 308 GLU A CG  1 
ATOM 1740  C CD  . GLU A 1 308 ? 107.414 125.140 168.786 1.00 176.79 ? 308 GLU A CD  1 
ATOM 1741  O OE1 . GLU A 1 308 ? 107.277 124.553 167.692 1.00 176.23 ? 308 GLU A OE1 1 
ATOM 1742  O OE2 . GLU A 1 308 ? 106.462 125.362 169.562 1.00 178.31 ? 308 GLU A OE2 1 
ATOM 1743  N N   . SER A 1 309 ? 109.785 121.700 167.527 1.00 172.26 ? 309 SER A N   1 
ATOM 1744  C CA  . SER A 1 309 ? 110.388 120.704 166.656 1.00 173.22 ? 309 SER A CA  1 
ATOM 1745  C C   . SER A 1 309 ? 111.436 121.340 165.753 1.00 171.55 ? 309 SER A C   1 
ATOM 1746  O O   . SER A 1 309 ? 111.375 122.532 165.438 1.00 170.19 ? 309 SER A O   1 
ATOM 1747  C CB  . SER A 1 309 ? 109.317 120.018 165.807 1.00 169.93 ? 309 SER A CB  1 
ATOM 1748  O OG  . SER A 1 309 ? 108.355 119.376 166.624 1.00 169.94 ? 309 SER A OG  1 
ATOM 1749  N N   . LYS A 1 310 ? 112.415 120.529 165.344 1.00 154.06 ? 310 LYS A N   1 
ATOM 1750  C CA  . LYS A 1 310 ? 113.432 121.013 164.416 1.00 149.83 ? 310 LYS A CA  1 
ATOM 1751  C C   . LYS A 1 310 ? 112.806 121.430 163.093 1.00 150.81 ? 310 LYS A C   1 
ATOM 1752  O O   . LYS A 1 310 ? 113.157 122.474 162.531 1.00 150.05 ? 310 LYS A O   1 
ATOM 1753  C CB  . LYS A 1 310 ? 114.497 119.940 164.194 1.00 146.50 ? 310 LYS A CB  1 
ATOM 1754  N N   . THR A 1 311 ? 111.877 120.629 162.582 1.00 155.03 ? 311 THR A N   1 
ATOM 1755  C CA  . THR A 1 311 ? 111.155 120.982 161.372 1.00 154.11 ? 311 THR A CA  1 
ATOM 1756  C C   . THR A 1 311 ? 110.056 121.992 161.688 1.00 154.57 ? 311 THR A C   1 
ATOM 1757  O O   . THR A 1 311 ? 109.684 122.203 162.846 1.00 154.03 ? 311 THR A O   1 
ATOM 1758  C CB  . THR A 1 311 ? 110.552 119.740 160.716 1.00 151.19 ? 311 THR A CB  1 
ATOM 1759  N N   . THR A 1 312 ? 109.558 122.639 160.632 1.00 148.72 ? 312 THR A N   1 
ATOM 1760  C CA  . THR A 1 312 ? 108.476 123.617 160.715 1.00 148.72 ? 312 THR A CA  1 
ATOM 1761  C C   . THR A 1 312 ? 108.861 124.832 161.554 1.00 148.48 ? 312 THR A C   1 
ATOM 1762  O O   . THR A 1 312 ? 108.028 125.710 161.799 1.00 146.13 ? 312 THR A O   1 
ATOM 1763  C CB  . THR A 1 312 ? 107.202 122.976 161.276 1.00 148.22 ? 312 THR A CB  1 
ATOM 1764  N N   . ALA A 1 313 ? 110.115 124.894 162.001 1.00 150.47 ? 313 ALA A N   1 
ATOM 1765  C CA  . ALA A 1 313 ? 110.609 126.031 162.768 1.00 149.13 ? 313 ALA A CA  1 
ATOM 1766  C C   . ALA A 1 313 ? 111.739 126.750 162.046 1.00 150.75 ? 313 ALA A C   1 
ATOM 1767  O O   . ALA A 1 313 ? 111.649 127.962 161.827 1.00 152.10 ? 313 ALA A O   1 
ATOM 1768  C CB  . ALA A 1 313 ? 111.060 125.572 164.160 1.00 149.02 ? 313 ALA A CB  1 
ATOM 1769  N N   . VAL A 1 314 ? 112.794 126.039 161.657 1.00 146.93 ? 314 VAL A N   1 
ATOM 1770  C CA  . VAL A 1 314 ? 113.932 126.634 160.962 1.00 146.98 ? 314 VAL A CA  1 
ATOM 1771  C C   . VAL A 1 314 ? 114.514 125.595 160.015 1.00 149.67 ? 314 VAL A C   1 
ATOM 1772  O O   . VAL A 1 314 ? 114.830 124.474 160.427 1.00 150.24 ? 314 VAL A O   1 
ATOM 1773  C CB  . VAL A 1 314 ? 115.010 127.139 161.945 1.00 145.24 ? 314 VAL A CB  1 
ATOM 1774  C CG1 . VAL A 1 314 ? 116.386 127.117 161.293 1.00 146.00 ? 314 VAL A CG1 1 
ATOM 1775  C CG2 . VAL A 1 314 ? 114.681 128.541 162.430 1.00 147.47 ? 314 VAL A CG2 1 
ATOM 1776  N N   . CYS A 1 315 ? 114.644 125.962 158.744 1.00 150.35 ? 315 CYS A N   1 
ATOM 1777  C CA  . CYS A 1 315 ? 115.283 125.132 157.735 1.00 148.12 ? 315 CYS A CA  1 
ATOM 1778  C C   . CYS A 1 315 ? 116.192 126.013 156.893 1.00 141.92 ? 315 CYS A C   1 
ATOM 1779  O O   . CYS A 1 315 ? 115.879 127.188 156.662 1.00 139.69 ? 315 CYS A O   1 
ATOM 1780  C CB  . CYS A 1 315 ? 114.254 124.417 156.845 1.00 149.05 ? 315 CYS A CB  1 
ATOM 1781  S SG  . CYS A 1 315 ? 113.083 125.512 156.044 1.00 163.22 ? 315 CYS A SG  1 
ATOM 1782  N N   . PRO A 1 316 ? 117.316 125.476 156.415 1.00 120.01 ? 316 PRO A N   1 
ATOM 1783  C CA  . PRO A 1 316 ? 118.357 126.315 155.781 1.00 124.32 ? 316 PRO A CA  1 
ATOM 1784  C C   . PRO A 1 316 ? 118.222 126.577 154.280 1.00 125.26 ? 316 PRO A C   1 
ATOM 1785  O O   . PRO A 1 316 ? 118.944 126.035 153.443 1.00 127.91 ? 316 PRO A O   1 
ATOM 1786  C CB  . PRO A 1 316 ? 119.632 125.528 156.081 1.00 126.58 ? 316 PRO A CB  1 
ATOM 1787  C CG  . PRO A 1 316 ? 119.181 124.092 156.050 1.00 126.83 ? 316 PRO A CG  1 
ATOM 1788  C CD  . PRO A 1 316 ? 117.718 124.059 156.459 1.00 121.03 ? 316 PRO A CD  1 
ATOM 1789  N N   . LEU A 1 317 ? 117.279 127.450 153.929 1.00 107.60 ? 317 LEU A N   1 
ATOM 1790  C CA  . LEU A 1 317 ? 117.119 127.902 152.546 1.00 103.68 ? 317 LEU A CA  1 
ATOM 1791  C C   . LEU A 1 317 ? 116.423 129.252 152.563 1.00 104.65 ? 317 LEU A C   1 
ATOM 1792  O O   . LEU A 1 317 ? 115.279 129.350 153.017 1.00 109.57 ? 317 LEU A O   1 
ATOM 1793  C CB  . LEU A 1 317 ? 116.326 126.893 151.713 1.00 107.11 ? 317 LEU A CB  1 
ATOM 1794  C CG  . LEU A 1 317 ? 117.140 125.852 150.939 1.00 101.32 ? 317 LEU A CG  1 
ATOM 1795  C CD1 . LEU A 1 317 ? 116.288 125.158 149.894 1.00 104.04 ? 317 LEU A CD1 1 
ATOM 1796  C CD2 . LEU A 1 317 ? 118.358 126.496 150.297 1.00 100.90 ? 317 LEU A CD2 1 
ATOM 1797  N N   . ALA A 1 318 ? 117.105 130.285 152.074 1.00 85.43  ? 318 ALA A N   1 
ATOM 1798  C CA  . ALA A 1 318 ? 116.575 131.640 152.044 1.00 89.64  ? 318 ALA A CA  1 
ATOM 1799  C C   . ALA A 1 318 ? 116.649 132.198 150.630 1.00 86.43  ? 318 ALA A C   1 
ATOM 1800  O O   . ALA A 1 318 ? 117.658 132.031 149.939 1.00 94.06  ? 318 ALA A O   1 
ATOM 1801  C CB  . ALA A 1 318 ? 117.340 132.554 153.004 1.00 96.09  ? 318 ALA A CB  1 
ATOM 1802  N N   . LEU A 1 319 ? 115.577 132.863 150.207 1.00 78.42  ? 319 LEU A N   1 
ATOM 1803  C CA  . LEU A 1 319 ? 115.528 133.442 148.872 1.00 79.48  ? 319 LEU A CA  1 
ATOM 1804  C C   . LEU A 1 319 ? 116.509 134.601 148.749 1.00 85.91  ? 319 LEU A C   1 
ATOM 1805  O O   . LEU A 1 319 ? 116.637 135.426 149.656 1.00 90.80  ? 319 LEU A O   1 
ATOM 1806  C CB  . LEU A 1 319 ? 114.112 133.915 148.554 1.00 77.00  ? 319 LEU A CB  1 
ATOM 1807  C CG  . LEU A 1 319 ? 113.851 134.402 147.129 1.00 79.41  ? 319 LEU A CG  1 
ATOM 1808  C CD1 . LEU A 1 319 ? 112.609 133.737 146.565 1.00 89.49  ? 319 LEU A CD1 1 
ATOM 1809  C CD2 . LEU A 1 319 ? 113.711 135.913 147.100 1.00 80.51  ? 319 LEU A CD2 1 
ATOM 1810  N N   . TRP A 1 320 ? 117.205 134.659 147.614 1.00 79.26  ? 320 TRP A N   1 
ATOM 1811  C CA  . TRP A 1 320 ? 118.175 135.713 147.345 1.00 77.95  ? 320 TRP A CA  1 
ATOM 1812  C C   . TRP A 1 320 ? 117.665 136.717 146.319 1.00 83.16  ? 320 TRP A C   1 
ATOM 1813  O O   . TRP A 1 320 ? 117.645 137.920 146.590 1.00 89.50  ? 320 TRP A O   1 
ATOM 1814  C CB  . TRP A 1 320 ? 119.505 135.106 146.878 1.00 79.59  ? 320 TRP A CB  1 
ATOM 1815  C CG  . TRP A 1 320 ? 120.543 136.137 146.561 1.00 82.46  ? 320 TRP A CG  1 
ATOM 1816  C CD1 . TRP A 1 320 ? 120.817 137.267 147.272 1.00 87.50  ? 320 TRP A CD1 1 
ATOM 1817  C CD2 . TRP A 1 320 ? 121.449 136.134 145.451 1.00 77.28  ? 320 TRP A CD2 1 
ATOM 1818  N NE1 . TRP A 1 320 ? 121.833 137.969 146.673 1.00 88.66  ? 320 TRP A NE1 1 
ATOM 1819  C CE2 . TRP A 1 320 ? 122.239 137.293 145.554 1.00 81.65  ? 320 TRP A CE2 1 
ATOM 1820  C CE3 . TRP A 1 320 ? 121.668 135.263 144.381 1.00 82.74  ? 320 TRP A CE3 1 
ATOM 1821  C CZ2 . TRP A 1 320 ? 123.230 137.605 144.628 1.00 84.85  ? 320 TRP A CZ2 1 
ATOM 1822  C CZ3 . TRP A 1 320 ? 122.651 135.574 143.463 1.00 85.50  ? 320 TRP A CZ3 1 
ATOM 1823  C CH2 . TRP A 1 320 ? 123.420 136.734 143.592 1.00 86.14  ? 320 TRP A CH2 1 
ATOM 1824  N N   . LYS A 1 321 ? 117.251 136.254 145.142 1.00 89.34  ? 321 LYS A N   1 
ATOM 1825  C CA  . LYS A 1 321 ? 116.786 137.150 144.094 1.00 92.82  ? 321 LYS A CA  1 
ATOM 1826  C C   . LYS A 1 321 ? 115.793 136.418 143.207 1.00 91.18  ? 321 LYS A C   1 
ATOM 1827  O O   . LYS A 1 321 ? 115.739 135.186 143.183 1.00 97.76  ? 321 LYS A O   1 
ATOM 1828  C CB  . LYS A 1 321 ? 117.950 137.686 143.253 1.00 90.47  ? 321 LYS A CB  1 
ATOM 1829  C CG  . LYS A 1 321 ? 118.449 139.056 143.676 1.00 92.66  ? 321 LYS A CG  1 
ATOM 1830  C CD  . LYS A 1 321 ? 119.960 139.151 143.566 1.00 94.75  ? 321 LYS A CD  1 
ATOM 1831  C CE  . LYS A 1 321 ? 120.463 140.505 144.035 1.00 95.28  ? 321 LYS A CE  1 
ATOM 1832  N NZ  . LYS A 1 321 ? 120.067 141.595 143.103 1.00 93.25  ? 321 LYS A NZ  1 
ATOM 1833  N N   . THR A 1 322 ? 115.001 137.197 142.476 1.00 83.60  ? 322 THR A N   1 
ATOM 1834  C CA  . THR A 1 322 ? 114.030 136.669 141.529 1.00 86.25  ? 322 THR A CA  1 
ATOM 1835  C C   . THR A 1 322 ? 114.220 137.357 140.185 1.00 89.13  ? 322 THR A C   1 
ATOM 1836  O O   . THR A 1 322 ? 114.351 138.584 140.123 1.00 99.40  ? 322 THR A O   1 
ATOM 1837  C CB  . THR A 1 322 ? 112.593 136.852 142.039 1.00 91.81  ? 322 THR A CB  1 
ATOM 1838  O OG1 . THR A 1 322 ? 111.666 136.396 141.045 1.00 95.85  ? 322 THR A OG1 1 
ATOM 1839  C CG2 . THR A 1 322 ? 112.307 138.308 142.381 1.00 92.20  ? 322 THR A CG2 1 
ATOM 1840  N N   . PHE A 1 323 ? 114.264 136.566 139.118 1.00 69.41  ? 323 PHE A N   1 
ATOM 1841  C CA  . PHE A 1 323 ? 114.444 137.082 137.762 1.00 72.01  ? 323 PHE A CA  1 
ATOM 1842  C C   . PHE A 1 323 ? 113.244 136.701 136.909 1.00 76.16  ? 323 PHE A C   1 
ATOM 1843  O O   . PHE A 1 323 ? 113.129 135.539 136.479 1.00 81.32  ? 323 PHE A O   1 
ATOM 1844  C CB  . PHE A 1 323 ? 115.735 136.548 137.144 1.00 69.41  ? 323 PHE A CB  1 
ATOM 1845  C CG  . PHE A 1 323 ? 116.952 136.783 137.990 1.00 69.04  ? 323 PHE A CG  1 
ATOM 1846  C CD1 . PHE A 1 323 ? 117.644 137.977 137.913 1.00 79.01  ? 323 PHE A CD1 1 
ATOM 1847  C CD2 . PHE A 1 323 ? 117.404 135.809 138.861 1.00 75.80  ? 323 PHE A CD2 1 
ATOM 1848  C CE1 . PHE A 1 323 ? 118.764 138.195 138.689 1.00 83.15  ? 323 PHE A CE1 1 
ATOM 1849  C CE2 . PHE A 1 323 ? 118.523 136.022 139.640 1.00 77.57  ? 323 PHE A CE2 1 
ATOM 1850  C CZ  . PHE A 1 323 ? 119.203 137.217 139.553 1.00 75.87  ? 323 PHE A CZ  1 
ATOM 1851  N N   . PRO A 1 324 ? 112.322 137.629 136.646 1.00 79.68  ? 324 PRO A N   1 
ATOM 1852  C CA  . PRO A 1 324 ? 111.148 137.285 135.828 1.00 83.61  ? 324 PRO A CA  1 
ATOM 1853  C C   . PRO A 1 324 ? 111.490 136.877 134.408 1.00 85.99  ? 324 PRO A C   1 
ATOM 1854  O O   . PRO A 1 324 ? 110.689 136.180 133.773 1.00 92.16  ? 324 PRO A O   1 
ATOM 1855  C CB  . PRO A 1 324 ? 110.315 138.575 135.851 1.00 88.82  ? 324 PRO A CB  1 
ATOM 1856  C CG  . PRO A 1 324 ? 110.801 139.326 137.048 1.00 85.37  ? 324 PRO A CG  1 
ATOM 1857  C CD  . PRO A 1 324 ? 112.258 139.008 137.151 1.00 83.52  ? 324 PRO A CD  1 
ATOM 1858  N N   . ARG A 1 325 ? 112.643 137.283 133.885 1.00 93.36  ? 325 ARG A N   1 
ATOM 1859  C CA  . ARG A 1 325 ? 113.054 136.945 132.528 1.00 90.46  ? 325 ARG A CA  1 
ATOM 1860  C C   . ARG A 1 325 ? 114.407 136.253 132.577 1.00 95.46  ? 325 ARG A C   1 
ATOM 1861  O O   . ARG A 1 325 ? 115.370 136.801 133.123 1.00 101.11 ? 325 ARG A O   1 
ATOM 1862  C CB  . ARG A 1 325 ? 113.121 138.191 131.644 1.00 91.65  ? 325 ARG A CB  1 
ATOM 1863  C CG  . ARG A 1 325 ? 111.998 139.182 131.881 1.00 95.76  ? 325 ARG A CG  1 
ATOM 1864  C CD  . ARG A 1 325 ? 110.671 138.627 131.398 1.00 97.43  ? 325 ARG A CD  1 
ATOM 1865  N NE  . ARG A 1 325 ? 110.694 138.319 129.973 1.00 103.25 ? 325 ARG A NE  1 
ATOM 1866  C CZ  . ARG A 1 325 ? 110.550 139.218 129.009 1.00 106.81 ? 325 ARG A CZ  1 
ATOM 1867  N NH1 . ARG A 1 325 ? 110.374 140.501 129.281 1.00 104.83 ? 325 ARG A NH1 1 
ATOM 1868  N NH2 . ARG A 1 325 ? 110.584 138.820 127.741 1.00 103.58 ? 325 ARG A NH2 1 
ATOM 1869  N N   . SER A 1 326 ? 114.475 135.054 132.005 1.00 74.14  ? 326 SER A N   1 
ATOM 1870  C CA  . SER A 1 326 ? 115.714 134.296 131.942 1.00 72.76  ? 326 SER A CA  1 
ATOM 1871  C C   . SER A 1 326 ? 115.654 133.380 130.732 1.00 77.67  ? 326 SER A C   1 
ATOM 1872  O O   . SER A 1 326 ? 114.578 133.083 130.210 1.00 86.14  ? 326 SER A O   1 
ATOM 1873  C CB  . SER A 1 326 ? 115.951 133.491 133.223 1.00 77.31  ? 326 SER A CB  1 
ATOM 1874  O OG  . SER A 1 326 ? 116.722 134.232 134.151 1.00 90.32  ? 326 SER A OG  1 
ATOM 1875  N N   . ILE A 1 327 ? 116.825 132.934 130.287 1.00 77.73  ? 327 ILE A N   1 
ATOM 1876  C CA  . ILE A 1 327 ? 116.953 132.083 129.111 1.00 77.12  ? 327 ILE A CA  1 
ATOM 1877  C C   . ILE A 1 327 ? 117.697 130.818 129.506 1.00 77.74  ? 327 ILE A C   1 
ATOM 1878  O O   . ILE A 1 327 ? 118.744 130.887 130.159 1.00 87.94  ? 327 ILE A O   1 
ATOM 1879  C CB  . ILE A 1 327 ? 117.681 132.806 127.964 1.00 80.90  ? 327 ILE A CB  1 
ATOM 1880  C CG1 . ILE A 1 327 ? 117.151 134.231 127.803 1.00 83.32  ? 327 ILE A CG1 1 
ATOM 1881  C CG2 . ILE A 1 327 ? 117.532 132.033 126.669 1.00 84.38  ? 327 ILE A CG2 1 
ATOM 1882  C CD1 . ILE A 1 327 ? 115.731 134.294 127.295 1.00 80.73  ? 327 ILE A CD1 1 
ATOM 1883  N N   . GLN A 1 328 ? 117.158 129.669 129.111 1.00 69.63  ? 328 GLN A N   1 
ATOM 1884  C CA  . GLN A 1 328 ? 117.784 128.377 129.356 1.00 70.09  ? 328 GLN A CA  1 
ATOM 1885  C C   . GLN A 1 328 ? 118.282 127.823 128.029 1.00 72.45  ? 328 GLN A C   1 
ATOM 1886  O O   . GLN A 1 328 ? 117.500 127.672 127.084 1.00 78.15  ? 328 GLN A O   1 
ATOM 1887  C CB  . GLN A 1 328 ? 116.806 127.403 130.012 1.00 70.04  ? 328 GLN A CB  1 
ATOM 1888  C CG  . GLN A 1 328 ? 117.097 125.941 129.715 1.00 65.96  ? 328 GLN A CG  1 
ATOM 1889  C CD  . GLN A 1 328 ? 116.034 125.012 130.260 1.00 75.36  ? 328 GLN A CD  1 
ATOM 1890  O OE1 . GLN A 1 328 ? 115.771 124.987 131.462 1.00 85.89  ? 328 GLN A OE1 1 
ATOM 1891  N NE2 . GLN A 1 328 ? 115.416 124.237 129.378 1.00 81.06  ? 328 GLN A NE2 1 
ATOM 1892  N N   . THR A 1 329 ? 119.578 127.533 127.956 1.00 88.39  ? 329 THR A N   1 
ATOM 1893  C CA  . THR A 1 329 ? 120.196 126.978 126.758 1.00 90.78  ? 329 THR A CA  1 
ATOM 1894  C C   . THR A 1 329 ? 120.799 125.627 127.106 1.00 88.96  ? 329 THR A C   1 
ATOM 1895  O O   . THR A 1 329 ? 121.608 125.526 128.034 1.00 91.09  ? 329 THR A O   1 
ATOM 1896  C CB  . THR A 1 329 ? 121.272 127.913 126.201 1.00 91.71  ? 329 THR A CB  1 
ATOM 1897  O OG1 . THR A 1 329 ? 122.525 127.631 126.834 1.00 93.91  ? 329 THR A OG1 1 
ATOM 1898  C CG2 . THR A 1 329 ? 120.902 129.366 126.450 1.00 90.28  ? 329 THR A CG2 1 
ATOM 1899  N N   . THR A 1 330 ? 120.410 124.596 126.365 1.00 84.97  ? 330 THR A N   1 
ATOM 1900  C CA  . THR A 1 330 ? 120.952 123.269 126.597 1.00 85.76  ? 330 THR A CA  1 
ATOM 1901  C C   . THR A 1 330 ? 122.369 123.169 126.042 1.00 88.40  ? 330 THR A C   1 
ATOM 1902  O O   . THR A 1 330 ? 122.808 123.988 125.230 1.00 90.75  ? 330 THR A O   1 
ATOM 1903  C CB  . THR A 1 330 ? 120.064 122.201 125.961 1.00 86.01  ? 330 THR A CB  1 
ATOM 1904  O OG1 . THR A 1 330 ? 120.652 120.910 126.160 1.00 91.97  ? 330 THR A OG1 1 
ATOM 1905  C CG2 . THR A 1 330 ? 119.910 122.457 124.472 1.00 87.86  ? 330 THR A CG2 1 
ATOM 1906  N N   . HIS A 1 331 ? 123.086 122.147 126.491 1.00 95.69  ? 331 HIS A N   1 
ATOM 1907  C CA  . HIS A 1 331 ? 124.465 121.933 126.072 1.00 89.29  ? 331 HIS A CA  1 
ATOM 1908  C C   . HIS A 1 331 ? 124.720 120.430 126.035 1.00 96.88  ? 331 HIS A C   1 
ATOM 1909  O O   . HIS A 1 331 ? 123.778 119.630 126.033 1.00 103.12 ? 331 HIS A O   1 
ATOM 1910  C CB  . HIS A 1 331 ? 125.432 122.688 127.000 1.00 86.46  ? 331 HIS A CB  1 
ATOM 1911  C CG  . HIS A 1 331 ? 125.720 124.089 126.560 1.00 93.46  ? 331 HIS A CG  1 
ATOM 1912  N ND1 . HIS A 1 331 ? 124.759 125.076 126.541 1.00 97.83  ? 331 HIS A ND1 1 
ATOM 1913  C CD2 . HIS A 1 331 ? 126.862 124.668 126.121 1.00 97.98  ? 331 HIS A CD2 1 
ATOM 1914  C CE1 . HIS A 1 331 ? 125.296 126.203 126.109 1.00 97.78  ? 331 HIS A CE1 1 
ATOM 1915  N NE2 . HIS A 1 331 ? 126.572 125.982 125.848 1.00 99.06  ? 331 HIS A NE2 1 
ATOM 1916  N N   . GLU A 1 332 ? 125.996 120.045 125.994 1.00 103.15 ? 332 GLU A N   1 
ATOM 1917  C CA  . GLU A 1 332 ? 126.342 118.630 125.905 1.00 104.38 ? 332 GLU A CA  1 
ATOM 1918  C C   . GLU A 1 332 ? 125.850 117.862 127.126 1.00 106.66 ? 332 GLU A C   1 
ATOM 1919  O O   . GLU A 1 332 ? 125.165 116.841 126.995 1.00 106.04 ? 332 GLU A O   1 
ATOM 1920  C CB  . GLU A 1 332 ? 127.853 118.470 125.740 1.00 102.74 ? 332 GLU A CB  1 
ATOM 1921  N N   . ASP A 1 333 ? 126.192 118.337 128.328 1.00 114.35 ? 333 ASP A N   1 
ATOM 1922  C CA  . ASP A 1 333 ? 125.780 117.636 129.538 1.00 113.67 ? 333 ASP A CA  1 
ATOM 1923  C C   . ASP A 1 333 ? 125.376 118.580 130.667 1.00 111.66 ? 333 ASP A C   1 
ATOM 1924  O O   . ASP A 1 333 ? 125.453 118.191 131.838 1.00 111.30 ? 333 ASP A O   1 
ATOM 1925  C CB  . ASP A 1 333 ? 126.896 116.711 130.029 1.00 116.93 ? 333 ASP A CB  1 
ATOM 1926  C CG  . ASP A 1 333 ? 128.221 117.428 130.178 1.00 120.45 ? 333 ASP A CG  1 
ATOM 1927  O OD1 . ASP A 1 333 ? 128.321 118.592 129.737 1.00 121.98 ? 333 ASP A OD1 1 
ATOM 1928  O OD2 . ASP A 1 333 ? 129.163 116.827 130.734 1.00 120.61 ? 333 ASP A OD2 1 
ATOM 1929  N N   . SER A 1 334 ? 124.950 119.802 130.358 1.00 97.21  ? 334 SER A N   1 
ATOM 1930  C CA  . SER A 1 334 ? 124.578 120.741 131.406 1.00 90.47  ? 334 SER A CA  1 
ATOM 1931  C C   . SER A 1 334 ? 123.666 121.810 130.827 1.00 91.01  ? 334 SER A C   1 
ATOM 1932  O O   . SER A 1 334 ? 123.612 122.017 129.612 1.00 101.68 ? 334 SER A O   1 
ATOM 1933  C CB  . SER A 1 334 ? 125.813 121.383 132.046 1.00 92.74  ? 334 SER A CB  1 
ATOM 1934  O OG  . SER A 1 334 ? 126.746 121.779 131.058 1.00 97.53  ? 334 SER A OG  1 
ATOM 1935  N N   . PHE A 1 335 ? 122.951 122.485 131.718 1.00 61.70  ? 335 PHE A N   1 
ATOM 1936  C CA  . PHE A 1 335 ? 122.085 123.595 131.360 1.00 64.17  ? 335 PHE A CA  1 
ATOM 1937  C C   . PHE A 1 335 ? 122.801 124.918 131.606 1.00 73.40  ? 335 PHE A C   1 
ATOM 1938  O O   . PHE A 1 335 ? 123.880 124.973 132.199 1.00 83.86  ? 335 PHE A O   1 
ATOM 1939  C CB  . PHE A 1 335 ? 120.779 123.542 132.155 1.00 73.46  ? 335 PHE A CB  1 
ATOM 1940  C CG  . PHE A 1 335 ? 119.787 122.550 131.627 1.00 70.36  ? 335 PHE A CG  1 
ATOM 1941  C CD1 . PHE A 1 335 ? 118.865 122.921 130.665 1.00 71.16  ? 335 PHE A CD1 1 
ATOM 1942  C CD2 . PHE A 1 335 ? 119.768 121.251 132.098 1.00 68.75  ? 335 PHE A CD2 1 
ATOM 1943  C CE1 . PHE A 1 335 ? 117.949 122.013 130.179 1.00 68.81  ? 335 PHE A CE1 1 
ATOM 1944  C CE2 . PHE A 1 335 ? 118.853 120.339 131.615 1.00 73.03  ? 335 PHE A CE2 1 
ATOM 1945  C CZ  . PHE A 1 335 ? 117.943 120.720 130.654 1.00 70.84  ? 335 PHE A CZ  1 
ATOM 1946  N N   . HIS A 1 336 ? 122.182 125.997 131.136 1.00 75.73  ? 336 HIS A N   1 
ATOM 1947  C CA  . HIS A 1 336 ? 122.734 127.336 131.318 1.00 70.63  ? 336 HIS A CA  1 
ATOM 1948  C C   . HIS A 1 336 ? 121.575 128.302 131.505 1.00 78.64  ? 336 HIS A C   1 
ATOM 1949  O O   . HIS A 1 336 ? 120.806 128.534 130.568 1.00 93.64  ? 336 HIS A O   1 
ATOM 1950  C CB  . HIS A 1 336 ? 123.598 127.744 130.130 1.00 73.60  ? 336 HIS A CB  1 
ATOM 1951  C CG  . HIS A 1 336 ? 124.993 127.205 130.182 1.00 75.24  ? 336 HIS A CG  1 
ATOM 1952  N ND1 . HIS A 1 336 ? 125.474 126.485 131.253 1.00 78.31  ? 336 HIS A ND1 1 
ATOM 1953  C CD2 . HIS A 1 336 ? 126.009 127.278 129.291 1.00 77.69  ? 336 HIS A CD2 1 
ATOM 1954  C CE1 . HIS A 1 336 ? 126.727 126.139 131.021 1.00 79.66  ? 336 HIS A CE1 1 
ATOM 1955  N NE2 . HIS A 1 336 ? 127.076 126.608 129.837 1.00 80.04  ? 336 HIS A NE2 1 
ATOM 1956  N N   . PHE A 1 337 ? 121.452 128.860 132.703 1.00 52.83  ? 337 PHE A N   1 
ATOM 1957  C CA  . PHE A 1 337 ? 120.428 129.849 133.005 1.00 47.68  ? 337 PHE A CA  1 
ATOM 1958  C C   . PHE A 1 337 ? 121.076 131.225 133.057 1.00 56.40  ? 337 PHE A C   1 
ATOM 1959  O O   . PHE A 1 337 ? 122.056 131.426 133.781 1.00 68.14  ? 337 PHE A O   1 
ATOM 1960  C CB  . PHE A 1 337 ? 119.732 129.531 134.327 1.00 49.73  ? 337 PHE A CB  1 
ATOM 1961  C CG  . PHE A 1 337 ? 119.169 128.142 134.393 1.00 52.46  ? 337 PHE A CG  1 
ATOM 1962  C CD1 . PHE A 1 337 ? 117.916 127.864 133.882 1.00 55.18  ? 337 PHE A CD1 1 
ATOM 1963  C CD2 . PHE A 1 337 ? 119.894 127.114 134.968 1.00 63.04  ? 337 PHE A CD2 1 
ATOM 1964  C CE1 . PHE A 1 337 ? 117.397 126.588 133.940 1.00 53.74  ? 337 PHE A CE1 1 
ATOM 1965  C CE2 . PHE A 1 337 ? 119.379 125.837 135.030 1.00 60.19  ? 337 PHE A CE2 1 
ATOM 1966  C CZ  . PHE A 1 337 ? 118.130 125.574 134.515 1.00 53.98  ? 337 PHE A CZ  1 
ATOM 1967  N N   . VAL A 1 338 ? 120.528 132.164 132.293 1.00 67.05  ? 338 VAL A N   1 
ATOM 1968  C CA  . VAL A 1 338 ? 121.104 133.493 132.133 1.00 67.36  ? 338 VAL A CA  1 
ATOM 1969  C C   . VAL A 1 338 ? 120.280 134.488 132.933 1.00 69.27  ? 338 VAL A C   1 
ATOM 1970  O O   . VAL A 1 338 ? 119.053 134.551 132.787 1.00 79.66  ? 338 VAL A O   1 
ATOM 1971  C CB  . VAL A 1 338 ? 121.166 133.901 130.652 1.00 64.83  ? 338 VAL A CB  1 
ATOM 1972  C CG1 . VAL A 1 338 ? 121.386 135.397 130.523 1.00 64.85  ? 338 VAL A CG1 1 
ATOM 1973  C CG2 . VAL A 1 338 ? 122.262 133.132 129.937 1.00 73.78  ? 338 VAL A CG2 1 
ATOM 1974  N N   . ALA A 1 339 ? 120.956 135.268 133.776 1.00 72.73  ? 339 ALA A N   1 
ATOM 1975  C CA  . ALA A 1 339 ? 120.344 136.345 134.553 1.00 70.02  ? 339 ALA A CA  1 
ATOM 1976  C C   . ALA A 1 339 ? 121.159 137.601 134.263 1.00 79.74  ? 339 ALA A C   1 
ATOM 1977  O O   . ALA A 1 339 ? 122.161 137.867 134.930 1.00 91.58  ? 339 ALA A O   1 
ATOM 1978  C CB  . ALA A 1 339 ? 120.313 136.014 136.039 1.00 74.42  ? 339 ALA A CB  1 
ATOM 1979  N N   . ASN A 1 340 ? 120.725 138.374 133.268 1.00 94.53  ? 340 ASN A N   1 
ATOM 1980  C CA  . ASN A 1 340 ? 121.484 139.538 132.832 1.00 97.22  ? 340 ASN A CA  1 
ATOM 1981  C C   . ASN A 1 340 ? 121.266 140.764 133.708 1.00 97.13  ? 340 ASN A C   1 
ATOM 1982  O O   . ASN A 1 340 ? 121.936 141.779 133.494 1.00 98.64  ? 340 ASN A O   1 
ATOM 1983  C CB  . ASN A 1 340 ? 121.141 139.875 131.379 1.00 93.87  ? 340 ASN A CB  1 
ATOM 1984  C CG  . ASN A 1 340 ? 119.670 139.709 131.076 1.00 101.15 ? 340 ASN A CG  1 
ATOM 1985  O OD1 . ASN A 1 340 ? 118.842 139.642 131.982 1.00 106.83 ? 340 ASN A OD1 1 
ATOM 1986  N ND2 . ASN A 1 340 ? 119.335 139.634 129.793 1.00 99.57  ? 340 ASN A ND2 1 
ATOM 1987  N N   . GLU A 1 341 ? 120.353 140.703 134.679 1.00 107.01 ? 341 GLU A N   1 
ATOM 1988  C CA  . GLU A 1 341 ? 120.185 141.825 135.594 1.00 102.96 ? 341 GLU A CA  1 
ATOM 1989  C C   . GLU A 1 341 ? 121.394 142.011 136.500 1.00 102.07 ? 341 GLU A C   1 
ATOM 1990  O O   . GLU A 1 341 ? 121.618 143.120 136.995 1.00 106.72 ? 341 GLU A O   1 
ATOM 1991  C CB  . GLU A 1 341 ? 118.925 141.638 136.441 1.00 103.98 ? 341 GLU A CB  1 
ATOM 1992  C CG  . GLU A 1 341 ? 117.653 142.158 135.791 1.00 109.94 ? 341 GLU A CG  1 
ATOM 1993  C CD  . GLU A 1 341 ? 116.981 141.125 134.906 1.00 117.36 ? 341 GLU A CD  1 
ATOM 1994  O OE1 . GLU A 1 341 ? 117.665 140.177 134.468 1.00 116.52 ? 341 GLU A OE1 1 
ATOM 1995  O OE2 . GLU A 1 341 ? 115.767 141.263 134.647 1.00 121.70 ? 341 GLU A OE2 1 
ATOM 1996  N N   . ILE A 1 342 ? 122.173 140.955 136.726 1.00 83.41  ? 342 ILE A N   1 
ATOM 1997  C CA  . ILE A 1 342 ? 123.374 141.034 137.549 1.00 86.07  ? 342 ILE A CA  1 
ATOM 1998  C C   . ILE A 1 342 ? 124.555 140.499 136.752 1.00 89.13  ? 342 ILE A C   1 
ATOM 1999  O O   . ILE A 1 342 ? 125.667 140.375 137.278 1.00 90.71  ? 342 ILE A O   1 
ATOM 2000  C CB  . ILE A 1 342 ? 123.203 140.261 138.869 1.00 84.92  ? 342 ILE A CB  1 
ATOM 2001  C CG1 . ILE A 1 342 ? 122.947 138.780 138.590 1.00 85.16  ? 342 ILE A CG1 1 
ATOM 2002  C CG2 . ILE A 1 342 ? 122.074 140.855 139.694 1.00 88.54  ? 342 ILE A CG2 1 
ATOM 2003  C CD1 . ILE A 1 342 ? 122.813 137.939 139.837 1.00 84.89  ? 342 ILE A CD1 1 
ATOM 2004  N N   . THR A 1 343 ? 124.318 140.182 135.478 1.00 92.77  ? 343 THR A N   1 
ATOM 2005  C CA  . THR A 1 343 ? 125.342 139.665 134.568 1.00 87.46  ? 343 THR A CA  1 
ATOM 2006  C C   . THR A 1 343 ? 126.009 138.413 135.143 1.00 85.91  ? 343 THR A C   1 
ATOM 2007  O O   . THR A 1 343 ? 127.206 138.387 135.432 1.00 93.34  ? 343 THR A O   1 
ATOM 2008  C CB  . THR A 1 343 ? 126.382 140.741 134.236 1.00 88.05  ? 343 THR A CB  1 
ATOM 2009  O OG1 . THR A 1 343 ? 127.251 140.930 135.358 1.00 91.03  ? 343 THR A OG1 1 
ATOM 2010  C CG2 . THR A 1 343 ? 125.701 142.057 133.898 1.00 89.72  ? 343 THR A CG2 1 
ATOM 2011  N N   . ALA A 1 344 ? 125.202 137.368 135.310 1.00 68.12  ? 344 ALA A N   1 
ATOM 2012  C CA  . ALA A 1 344 ? 125.680 136.099 135.835 1.00 63.69  ? 344 ALA A CA  1 
ATOM 2013  C C   . ALA A 1 344 ? 124.957 134.957 135.138 1.00 70.36  ? 344 ALA A C   1 
ATOM 2014  O O   . ALA A 1 344 ? 123.840 135.120 134.644 1.00 79.07  ? 344 ALA A O   1 
ATOM 2015  C CB  . ALA A 1 344 ? 125.476 136.002 137.351 1.00 68.07  ? 344 ALA A CB  1 
ATOM 2016  N N   . THR A 1 345 ? 125.609 133.797 135.106 1.00 65.99  ? 345 THR A N   1 
ATOM 2017  C CA  . THR A 1 345 ? 125.058 132.600 134.485 1.00 55.33  ? 345 THR A CA  1 
ATOM 2018  C C   . THR A 1 345 ? 125.302 131.411 135.400 1.00 62.22  ? 345 THR A C   1 
ATOM 2019  O O   . THR A 1 345 ? 126.434 131.184 135.838 1.00 76.83  ? 345 THR A O   1 
ATOM 2020  C CB  . THR A 1 345 ? 125.686 132.351 133.111 1.00 56.00  ? 345 THR A CB  1 
ATOM 2021  O OG1 . THR A 1 345 ? 125.100 133.236 132.149 1.00 61.86  ? 345 THR A OG1 1 
ATOM 2022  C CG2 . THR A 1 345 ? 125.462 130.917 132.669 1.00 65.66  ? 345 THR A CG2 1 
ATOM 2023  N N   . PHE A 1 346 ? 124.246 130.655 135.685 1.00 47.25  ? 346 PHE A N   1 
ATOM 2024  C CA  . PHE A 1 346 ? 124.318 129.496 136.561 1.00 49.16  ? 346 PHE A CA  1 
ATOM 2025  C C   . PHE A 1 346 ? 124.207 128.218 135.743 1.00 60.73  ? 346 PHE A C   1 
ATOM 2026  O O   . PHE A 1 346 ? 123.345 128.103 134.867 1.00 73.37  ? 346 PHE A O   1 
ATOM 2027  C CB  . PHE A 1 346 ? 123.213 129.540 137.618 1.00 51.15  ? 346 PHE A CB  1 
ATOM 2028  C CG  . PHE A 1 346 ? 123.134 130.844 138.354 1.00 52.08  ? 346 PHE A CG  1 
ATOM 2029  C CD1 . PHE A 1 346 ? 123.952 131.088 139.442 1.00 60.16  ? 346 PHE A CD1 1 
ATOM 2030  C CD2 . PHE A 1 346 ? 122.244 131.825 137.959 1.00 51.34  ? 346 PHE A CD2 1 
ATOM 2031  C CE1 . PHE A 1 346 ? 123.884 132.286 140.121 1.00 58.88  ? 346 PHE A CE1 1 
ATOM 2032  C CE2 . PHE A 1 346 ? 122.171 133.024 138.635 1.00 53.41  ? 346 PHE A CE2 1 
ATOM 2033  C CZ  . PHE A 1 346 ? 122.992 133.255 139.717 1.00 58.63  ? 346 PHE A CZ  1 
ATOM 2034  N N   . THR A 1 347 ? 125.083 127.260 136.033 1.00 65.88  ? 347 THR A N   1 
ATOM 2035  C CA  . THR A 1 347 ? 125.122 125.986 135.332 1.00 66.44  ? 347 THR A CA  1 
ATOM 2036  C C   . THR A 1 347 ? 124.721 124.862 136.275 1.00 67.40  ? 347 THR A C   1 
ATOM 2037  O O   . THR A 1 347 ? 125.129 124.839 137.440 1.00 84.99  ? 347 THR A O   1 
ATOM 2038  C CB  . THR A 1 347 ? 126.516 125.705 134.768 1.00 79.60  ? 347 THR A CB  1 
ATOM 2039  O OG1 . THR A 1 347 ? 127.297 125.018 135.751 1.00 86.53  ? 347 THR A OG1 1 
ATOM 2040  C CG2 . THR A 1 347 ? 127.211 127.004 134.400 1.00 80.36  ? 347 THR A CG2 1 
ATOM 2041  N N   . ALA A 1 348 ? 123.924 123.930 135.764 1.00 58.61  ? 348 ALA A N   1 
ATOM 2042  C CA  . ALA A 1 348 ? 123.433 122.798 136.531 1.00 57.78  ? 348 ALA A CA  1 
ATOM 2043  C C   . ALA A 1 348 ? 123.495 121.547 135.672 1.00 66.97  ? 348 ALA A C   1 
ATOM 2044  O O   . ALA A 1 348 ? 123.449 121.636 134.439 1.00 83.70  ? 348 ALA A O   1 
ATOM 2045  C CB  . ALA A 1 348 ? 121.992 123.028 137.010 1.00 65.66  ? 348 ALA A CB  1 
ATOM 2046  N N   . PRO A 1 349 ? 123.603 120.370 136.288 1.00 66.16  ? 349 PRO A N   1 
ATOM 2047  C CA  . PRO A 1 349 ? 123.604 119.129 135.507 1.00 72.19  ? 349 PRO A CA  1 
ATOM 2048  C C   . PRO A 1 349 ? 122.275 118.925 134.797 1.00 77.91  ? 349 PRO A C   1 
ATOM 2049  O O   . PRO A 1 349 ? 121.232 119.439 135.207 1.00 84.96  ? 349 PRO A O   1 
ATOM 2050  C CB  . PRO A 1 349 ? 123.849 118.041 136.560 1.00 73.58  ? 349 PRO A CB  1 
ATOM 2051  C CG  . PRO A 1 349 ? 123.490 118.677 137.862 1.00 77.53  ? 349 PRO A CG  1 
ATOM 2052  C CD  . PRO A 1 349 ? 123.848 120.118 137.717 1.00 73.02  ? 349 PRO A CD  1 
ATOM 2053  N N   . LEU A 1 350 ? 122.329 118.163 133.702 1.00 86.01  ? 350 LEU A N   1 
ATOM 2054  C CA  . LEU A 1 350 ? 121.138 117.953 132.883 1.00 88.00  ? 350 LEU A CA  1 
ATOM 2055  C C   . LEU A 1 350 ? 120.029 117.273 133.676 1.00 92.87  ? 350 LEU A C   1 
ATOM 2056  O O   . LEU A 1 350 ? 118.854 117.635 133.548 1.00 96.98  ? 350 LEU A O   1 
ATOM 2057  C CB  . LEU A 1 350 ? 121.493 117.134 131.643 1.00 79.41  ? 350 LEU A CB  1 
ATOM 2058  N N   . THR A 1 351 ? 120.378 116.284 134.489 1.00 94.08  ? 351 THR A N   1 
ATOM 2059  C CA  . THR A 1 351 ? 119.376 115.600 135.291 1.00 93.84  ? 351 THR A CA  1 
ATOM 2060  C C   . THR A 1 351 ? 118.888 116.511 136.417 1.00 93.92  ? 351 THR A C   1 
ATOM 2061  O O   . THR A 1 351 ? 119.691 117.204 137.049 1.00 94.22  ? 351 THR A O   1 
ATOM 2062  C CB  . THR A 1 351 ? 119.944 114.309 135.878 1.00 89.63  ? 351 THR A CB  1 
ATOM 2063  N N   . PRO A 1 352 ? 117.582 116.531 136.693 1.00 92.17  ? 352 PRO A N   1 
ATOM 2064  C CA  . PRO A 1 352 ? 117.077 117.338 137.811 1.00 87.71  ? 352 PRO A CA  1 
ATOM 2065  C C   . PRO A 1 352 ? 117.484 116.739 139.145 1.00 97.61  ? 352 PRO A C   1 
ATOM 2066  O O   . PRO A 1 352 ? 116.713 115.996 139.760 1.00 101.77 ? 352 PRO A O   1 
ATOM 2067  C CB  . PRO A 1 352 ? 115.555 117.305 137.618 1.00 85.01  ? 352 PRO A CB  1 
ATOM 2068  C CG  . PRO A 1 352 ? 115.344 116.856 136.206 1.00 91.21  ? 352 PRO A CG  1 
ATOM 2069  C CD  . PRO A 1 352 ? 116.491 115.949 135.898 1.00 94.89  ? 352 PRO A CD  1 
ATOM 2070  N N   . VAL A 1 353 ? 118.708 117.055 139.585 1.00 133.73 ? 353 VAL A N   1 
ATOM 2071  C CA  . VAL A 1 353 ? 119.274 116.452 140.792 1.00 136.50 ? 353 VAL A CA  1 
ATOM 2072  C C   . VAL A 1 353 ? 118.327 116.601 141.975 1.00 131.49 ? 353 VAL A C   1 
ATOM 2073  O O   . VAL A 1 353 ? 118.218 115.703 142.820 1.00 130.16 ? 353 VAL A O   1 
ATOM 2074  C CB  . VAL A 1 353 ? 120.654 117.065 141.096 1.00 135.09 ? 353 VAL A CB  1 
ATOM 2075  N N   . ALA A 1 354 ? 117.625 117.730 142.058 1.00 121.42 ? 354 ALA A N   1 
ATOM 2076  C CA  . ALA A 1 354 ? 116.641 117.941 143.116 1.00 123.54 ? 354 ALA A CA  1 
ATOM 2077  C C   . ALA A 1 354 ? 115.357 117.170 142.801 1.00 126.75 ? 354 ALA A C   1 
ATOM 2078  O O   . ALA A 1 354 ? 114.280 117.731 142.601 1.00 131.38 ? 354 ALA A O   1 
ATOM 2079  C CB  . ALA A 1 354 ? 116.373 119.429 143.297 1.00 127.49 ? 354 ALA A CB  1 
ATOM 2080  N N   . ASN A 1 355 ? 115.496 115.844 142.760 1.00 139.18 ? 355 ASN A N   1 
ATOM 2081  C CA  . ASN A 1 355 ? 114.366 114.967 142.487 1.00 142.82 ? 355 ASN A CA  1 
ATOM 2082  C C   . ASN A 1 355 ? 113.451 114.800 143.690 1.00 142.69 ? 355 ASN A C   1 
ATOM 2083  O O   . ASN A 1 355 ? 112.312 114.349 143.531 1.00 141.08 ? 355 ASN A O   1 
ATOM 2084  C CB  . ASN A 1 355 ? 114.867 113.596 142.031 1.00 143.83 ? 355 ASN A CB  1 
ATOM 2085  C CG  . ASN A 1 355 ? 115.922 113.026 142.957 1.00 144.66 ? 355 ASN A CG  1 
ATOM 2086  O OD1 . ASN A 1 355 ? 116.386 113.701 143.876 1.00 141.97 ? 355 ASN A OD1 1 
ATOM 2087  N ND2 . ASN A 1 355 ? 116.307 111.778 142.720 1.00 144.82 ? 355 ASN A ND2 1 
ATOM 2088  N N   . PHE A 1 356 ? 113.922 115.153 144.884 1.00 128.96 ? 356 PHE A N   1 
ATOM 2089  C CA  . PHE A 1 356 ? 113.126 115.021 146.096 1.00 126.24 ? 356 PHE A CA  1 
ATOM 2090  C C   . PHE A 1 356 ? 113.045 116.353 146.828 1.00 126.66 ? 356 PHE A C   1 
ATOM 2091  O O   . PHE A 1 356 ? 113.292 116.421 148.035 1.00 130.02 ? 356 PHE A O   1 
ATOM 2092  C CB  . PHE A 1 356 ? 113.711 113.942 147.010 1.00 126.02 ? 356 PHE A CB  1 
ATOM 2093  C CG  . PHE A 1 356 ? 113.154 112.569 146.760 1.00 129.86 ? 356 PHE A CG  1 
ATOM 2094  C CD1 . PHE A 1 356 ? 111.867 112.407 146.275 1.00 129.60 ? 356 PHE A CD1 1 
ATOM 2095  C CD2 . PHE A 1 356 ? 113.915 111.441 147.017 1.00 129.51 ? 356 PHE A CD2 1 
ATOM 2096  C CE1 . PHE A 1 356 ? 111.351 111.145 146.046 1.00 129.21 ? 356 PHE A CE1 1 
ATOM 2097  C CE2 . PHE A 1 356 ? 113.404 110.176 146.790 1.00 127.01 ? 356 PHE A CE2 1 
ATOM 2098  C CZ  . PHE A 1 356 ? 112.120 110.029 146.304 1.00 127.11 ? 356 PHE A CZ  1 
ATOM 2099  N N   . THR A 1 357 ? 112.703 117.419 146.104 1.00 103.12 ? 357 THR A N   1 
ATOM 2100  C CA  . THR A 1 357 ? 112.598 118.740 146.711 1.00 101.75 ? 357 THR A CA  1 
ATOM 2101  C C   . THR A 1 357 ? 111.404 118.872 147.647 1.00 105.51 ? 357 THR A C   1 
ATOM 2102  O O   . THR A 1 357 ? 111.158 119.973 148.150 1.00 108.85 ? 357 THR A O   1 
ATOM 2103  C CB  . THR A 1 357 ? 112.517 119.815 145.626 1.00 98.85  ? 357 THR A CB  1 
ATOM 2104  N N   . ASP A 1 358 ? 110.660 117.793 147.889 1.00 105.83 ? 358 ASP A N   1 
ATOM 2105  C CA  . ASP A 1 358 ? 109.563 117.820 148.846 1.00 105.99 ? 358 ASP A CA  1 
ATOM 2106  C C   . ASP A 1 358 ? 110.037 117.682 150.286 1.00 109.75 ? 358 ASP A C   1 
ATOM 2107  O O   . ASP A 1 358 ? 109.249 117.930 151.205 1.00 109.09 ? 358 ASP A O   1 
ATOM 2108  C CB  . ASP A 1 358 ? 108.558 116.711 148.527 1.00 100.55 ? 358 ASP A CB  1 
ATOM 2109  N N   . THR A 1 359 ? 111.294 117.287 150.505 1.00 116.09 ? 359 THR A N   1 
ATOM 2110  C CA  . THR A 1 359 ? 111.825 117.225 151.862 1.00 114.64 ? 359 THR A CA  1 
ATOM 2111  C C   . THR A 1 359 ? 111.888 118.613 152.487 1.00 117.35 ? 359 THR A C   1 
ATOM 2112  O O   . THR A 1 359 ? 111.606 118.779 153.680 1.00 123.35 ? 359 THR A O   1 
ATOM 2113  C CB  . THR A 1 359 ? 113.208 116.574 151.863 1.00 113.37 ? 359 THR A CB  1 
ATOM 2114  O OG1 . THR A 1 359 ? 114.167 117.482 151.308 1.00 107.49 ? 359 THR A OG1 1 
ATOM 2115  C CG2 . THR A 1 359 ? 113.191 115.291 151.048 1.00 114.09 ? 359 THR A CG2 1 
ATOM 2116  N N   . TYR A 1 360 ? 112.257 119.621 151.698 1.00 113.26 ? 360 TYR A N   1 
ATOM 2117  C CA  . TYR A 1 360 ? 112.259 120.998 152.172 1.00 113.08 ? 360 TYR A CA  1 
ATOM 2118  C C   . TYR A 1 360 ? 110.823 121.501 152.252 1.00 114.69 ? 360 TYR A C   1 
ATOM 2119  O O   . TYR A 1 360 ? 110.398 122.326 151.438 1.00 116.38 ? 360 TYR A O   1 
ATOM 2120  C CB  . TYR A 1 360 ? 113.094 121.890 151.251 1.00 113.96 ? 360 TYR A CB  1 
ATOM 2121  C CG  . TYR A 1 360 ? 114.565 121.539 151.211 1.00 112.47 ? 360 TYR A CG  1 
ATOM 2122  C CD1 . TYR A 1 360 ? 115.020 120.445 150.489 1.00 113.44 ? 360 TYR A CD1 1 
ATOM 2123  C CD2 . TYR A 1 360 ? 115.500 122.304 151.893 1.00 116.33 ? 360 TYR A CD2 1 
ATOM 2124  C CE1 . TYR A 1 360 ? 116.362 120.123 150.449 1.00 115.17 ? 360 TYR A CE1 1 
ATOM 2125  C CE2 . TYR A 1 360 ? 116.844 121.989 151.858 1.00 114.89 ? 360 TYR A CE2 1 
ATOM 2126  C CZ  . TYR A 1 360 ? 117.269 120.898 151.135 1.00 113.74 ? 360 TYR A CZ  1 
ATOM 2127  O OH  . TYR A 1 360 ? 118.606 120.579 151.097 1.00 113.08 ? 360 TYR A OH  1 
ATOM 2128  N N   . SER A 1 361 ? 110.072 121.003 153.237 1.00 128.65 ? 361 SER A N   1 
ATOM 2129  C CA  . SER A 1 361 ? 108.644 121.286 153.323 1.00 130.65 ? 361 SER A CA  1 
ATOM 2130  C C   . SER A 1 361 ? 108.338 122.742 153.644 1.00 131.21 ? 361 SER A C   1 
ATOM 2131  O O   . SER A 1 361 ? 107.192 123.168 153.461 1.00 135.12 ? 361 SER A O   1 
ATOM 2132  C CB  . SER A 1 361 ? 108.000 120.381 154.373 1.00 130.45 ? 361 SER A CB  1 
ATOM 2133  O OG  . SER A 1 361 ? 108.330 119.023 154.144 1.00 126.85 ? 361 SER A OG  1 
ATOM 2134  N N   . CYS A 1 362 ? 109.316 123.512 154.126 1.00 136.66 ? 362 CYS A N   1 
ATOM 2135  C CA  . CYS A 1 362 ? 109.047 124.906 154.467 1.00 139.31 ? 362 CYS A CA  1 
ATOM 2136  C C   . CYS A 1 362 ? 108.649 125.703 153.233 1.00 137.65 ? 362 CYS A C   1 
ATOM 2137  O O   . CYS A 1 362 ? 107.620 126.388 153.222 1.00 139.74 ? 362 CYS A O   1 
ATOM 2138  C CB  . CYS A 1 362 ? 110.274 125.553 155.106 1.00 144.93 ? 362 CYS A CB  1 
ATOM 2139  S SG  . CYS A 1 362 ? 111.308 124.530 156.151 1.00 157.56 ? 362 CYS A SG  1 
ATOM 2140  N N   . LEU A 1 363 ? 109.462 125.623 152.180 1.00 114.48 ? 363 LEU A N   1 
ATOM 2141  C CA  . LEU A 1 363 ? 109.301 126.479 151.014 1.00 119.82 ? 363 LEU A CA  1 
ATOM 2142  C C   . LEU A 1 363 ? 108.082 126.138 150.171 1.00 119.10 ? 363 LEU A C   1 
ATOM 2143  O O   . LEU A 1 363 ? 107.725 126.929 149.293 1.00 123.81 ? 363 LEU A O   1 
ATOM 2144  C CB  . LEU A 1 363 ? 110.561 126.417 150.153 1.00 117.58 ? 363 LEU A CB  1 
ATOM 2145  C CG  . LEU A 1 363 ? 111.888 126.585 150.892 1.00 111.58 ? 363 LEU A CG  1 
ATOM 2146  C CD1 . LEU A 1 363 ? 113.023 126.696 149.897 1.00 114.67 ? 363 LEU A CD1 1 
ATOM 2147  C CD2 . LEU A 1 363 ? 111.854 127.806 151.799 1.00 117.19 ? 363 LEU A CD2 1 
ATOM 2148  N N   . THR A 1 364 ? 107.429 125.000 150.416 1.00 118.72 ? 364 THR A N   1 
ATOM 2149  C CA  . THR A 1 364 ? 106.262 124.638 149.621 1.00 120.51 ? 364 THR A CA  1 
ATOM 2150  C C   . THR A 1 364 ? 105.127 125.643 149.765 1.00 123.15 ? 364 THR A C   1 
ATOM 2151  O O   . THR A 1 364 ? 104.226 125.668 148.920 1.00 125.25 ? 364 THR A O   1 
ATOM 2152  C CB  . THR A 1 364 ? 105.769 123.243 150.009 1.00 121.85 ? 364 THR A CB  1 
ATOM 2153  O OG1 . THR A 1 364 ? 105.679 123.147 151.436 1.00 124.27 ? 364 THR A OG1 1 
ATOM 2154  C CG2 . THR A 1 364 ? 106.724 122.179 149.493 1.00 120.20 ? 364 THR A CG2 1 
ATOM 2155  N N   . SER A 1 365 ? 105.146 126.468 150.810 1.00 128.29 ? 365 SER A N   1 
ATOM 2156  C CA  . SER A 1 365 ? 104.099 127.450 151.046 1.00 128.79 ? 365 SER A CA  1 
ATOM 2157  C C   . SER A 1 365 ? 104.510 128.874 150.693 1.00 128.55 ? 365 SER A C   1 
ATOM 2158  O O   . SER A 1 365 ? 103.686 129.785 150.814 1.00 130.83 ? 365 SER A O   1 
ATOM 2159  C CB  . SER A 1 365 ? 103.648 127.394 152.509 1.00 130.33 ? 365 SER A CB  1 
ATOM 2160  O OG  . SER A 1 365 ? 104.683 127.819 153.377 1.00 134.15 ? 365 SER A OG  1 
ATOM 2161  N N   . ASP A 1 366 ? 105.750 129.095 150.264 1.00 123.53 ? 366 ASP A N   1 
ATOM 2162  C CA  . ASP A 1 366 ? 106.195 130.434 149.892 1.00 123.19 ? 366 ASP A CA  1 
ATOM 2163  C C   . ASP A 1 366 ? 106.690 130.527 148.458 1.00 120.75 ? 366 ASP A C   1 
ATOM 2164  O O   . ASP A 1 366 ? 106.463 131.549 147.800 1.00 120.93 ? 366 ASP A O   1 
ATOM 2165  C CB  . ASP A 1 366 ? 107.298 130.919 150.843 1.00 123.61 ? 366 ASP A CB  1 
ATOM 2166  C CG  . ASP A 1 366 ? 108.351 129.867 151.099 1.00 128.58 ? 366 ASP A CG  1 
ATOM 2167  O OD1 . ASP A 1 366 ? 109.106 129.547 150.159 1.00 132.60 ? 366 ASP A OD1 1 
ATOM 2168  O OD2 . ASP A 1 366 ? 108.426 129.364 152.240 1.00 130.30 ? 366 ASP A OD2 1 
ATOM 2169  N N   . ILE A 1 367 ? 107.369 129.492 147.952 1.00 105.68 ? 367 ILE A N   1 
ATOM 2170  C CA  . ILE A 1 367 ? 107.744 129.500 146.542 1.00 101.26 ? 367 ILE A CA  1 
ATOM 2171  C C   . ILE A 1 367 ? 106.496 129.530 145.676 1.00 101.87 ? 367 ILE A C   1 
ATOM 2172  O O   . ILE A 1 367 ? 106.488 130.148 144.606 1.00 107.88 ? 367 ILE A O   1 
ATOM 2173  C CB  . ILE A 1 367 ? 108.656 128.303 146.195 1.00 99.04  ? 367 ILE A CB  1 
ATOM 2174  C CG1 . ILE A 1 367 ? 107.864 126.996 146.131 1.00 104.43 ? 367 ILE A CG1 1 
ATOM 2175  C CG2 . ILE A 1 367 ? 109.795 128.195 147.184 1.00 103.54 ? 367 ILE A CG2 1 
ATOM 2176  C CD1 . ILE A 1 367 ? 108.732 125.763 146.034 1.00 109.04 ? 367 ILE A CD1 1 
ATOM 2177  N N   . ASN A 1 368 ? 105.418 128.890 146.133 1.00 103.30 ? 368 ASN A N   1 
ATOM 2178  C CA  . ASN A 1 368 ? 104.158 128.951 145.405 1.00 108.97 ? 368 ASN A CA  1 
ATOM 2179  C C   . ASN A 1 368 ? 103.640 130.380 145.331 1.00 112.16 ? 368 ASN A C   1 
ATOM 2180  O O   . ASN A 1 368 ? 103.198 130.832 144.270 1.00 113.90 ? 368 ASN A O   1 
ATOM 2181  C CB  . ASN A 1 368 ? 103.128 128.037 146.067 1.00 107.74 ? 368 ASN A CB  1 
ATOM 2182  C CG  . ASN A 1 368 ? 102.318 127.250 145.061 1.00 112.07 ? 368 ASN A CG  1 
ATOM 2183  O OD1 . ASN A 1 368 ? 102.200 127.640 143.901 1.00 115.71 ? 368 ASN A OD1 1 
ATOM 2184  N ND2 . ASN A 1 368 ? 101.758 126.129 145.500 1.00 106.93 ? 368 ASN A ND2 1 
ATOM 2185  N N   . THR A 1 369 ? 103.706 131.115 146.444 1.00 115.02 ? 369 THR A N   1 
ATOM 2186  C CA  . THR A 1 369 ? 103.239 132.497 146.447 1.00 116.88 ? 369 THR A CA  1 
ATOM 2187  C C   . THR A 1 369 ? 104.100 133.382 145.553 1.00 117.06 ? 369 THR A C   1 
ATOM 2188  O O   . THR A 1 369 ? 103.573 134.213 144.802 1.00 116.51 ? 369 THR A O   1 
ATOM 2189  C CB  . THR A 1 369 ? 103.218 133.043 147.873 1.00 116.23 ? 369 THR A CB  1 
ATOM 2190  O OG1 . THR A 1 369 ? 104.562 133.191 148.348 1.00 117.43 ? 369 THR A OG1 1 
ATOM 2191  C CG2 . THR A 1 369 ? 102.461 132.099 148.791 1.00 115.70 ? 369 THR A CG2 1 
ATOM 2192  N N   . THR A 1 370 ? 105.425 133.230 145.626 1.00 113.49 ? 370 THR A N   1 
ATOM 2193  C CA  . THR A 1 370 ? 106.296 134.047 144.785 1.00 111.81 ? 370 THR A CA  1 
ATOM 2194  C C   . THR A 1 370 ? 106.073 133.748 143.308 1.00 108.08 ? 370 THR A C   1 
ATOM 2195  O O   . THR A 1 370 ? 106.010 134.669 142.483 1.00 107.72 ? 370 THR A O   1 
ATOM 2196  C CB  . THR A 1 370 ? 107.760 133.828 145.161 1.00 106.64 ? 370 THR A CB  1 
ATOM 2197  O OG1 . THR A 1 370 ? 107.964 132.456 145.512 1.00 114.11 ? 370 THR A OG1 1 
ATOM 2198  C CG2 . THR A 1 370 ? 108.141 134.706 146.340 1.00 104.48 ? 370 THR A CG2 1 
ATOM 2199  N N   . LEU A 1 371 ? 105.950 132.466 142.953 1.00 97.69  ? 371 LEU A N   1 
ATOM 2200  C CA  . LEU A 1 371 ? 105.683 132.104 141.567 1.00 96.33  ? 371 LEU A CA  1 
ATOM 2201  C C   . LEU A 1 371 ? 104.331 132.633 141.113 1.00 103.38 ? 371 LEU A C   1 
ATOM 2202  O O   . LEU A 1 371 ? 104.191 133.101 139.978 1.00 107.94 ? 371 LEU A O   1 
ATOM 2203  C CB  . LEU A 1 371 ? 105.750 130.587 141.397 1.00 97.72  ? 371 LEU A CB  1 
ATOM 2204  C CG  . LEU A 1 371 ? 107.144 129.976 141.259 1.00 99.01  ? 371 LEU A CG  1 
ATOM 2205  C CD1 . LEU A 1 371 ? 107.051 128.566 140.704 1.00 103.29 ? 371 LEU A CD1 1 
ATOM 2206  C CD2 . LEU A 1 371 ? 108.019 130.843 140.375 1.00 94.12  ? 371 LEU A CD2 1 
ATOM 2207  N N   . ASN A 1 372 ? 103.321 132.562 141.983 1.00 111.09 ? 372 ASN A N   1 
ATOM 2208  C CA  . ASN A 1 372 ? 102.004 133.083 141.639 1.00 110.69 ? 372 ASN A CA  1 
ATOM 2209  C C   . ASN A 1 372 ? 102.067 134.579 141.369 1.00 110.10 ? 372 ASN A C   1 
ATOM 2210  O O   . ASN A 1 372 ? 101.497 135.067 140.389 1.00 113.23 ? 372 ASN A O   1 
ATOM 2211  C CB  . ASN A 1 372 ? 101.013 132.777 142.761 1.00 106.29 ? 372 ASN A CB  1 
ATOM 2212  C CG  . ASN A 1 372 ? 99.963  131.766 142.350 1.00 110.99 ? 372 ASN A CG  1 
ATOM 2213  O OD1 . ASN A 1 372 ? 100.139 131.030 141.380 1.00 114.30 ? 372 ASN A OD1 1 
ATOM 2214  N ND2 . ASN A 1 372 ? 98.862  131.723 143.091 1.00 106.75 ? 372 ASN A ND2 1 
ATOM 2215  N N   . ALA A 1 373 ? 102.770 135.323 142.225 1.00 107.34 ? 373 ALA A N   1 
ATOM 2216  C CA  . ALA A 1 373 ? 102.887 136.764 142.026 1.00 110.10 ? 373 ALA A CA  1 
ATOM 2217  C C   . ALA A 1 373 ? 103.625 137.084 140.731 1.00 111.85 ? 373 ALA A C   1 
ATOM 2218  O O   . ALA A 1 373 ? 103.192 137.941 139.948 1.00 114.50 ? 373 ALA A O   1 
ATOM 2219  C CB  . ALA A 1 373 ? 103.594 137.402 143.222 1.00 108.48 ? 373 ALA A CB  1 
ATOM 2220  N N   . SER A 1 374 ? 104.742 136.396 140.483 1.00 104.04 ? 374 SER A N   1 
ATOM 2221  C CA  . SER A 1 374 ? 105.521 136.670 139.280 1.00 104.55 ? 374 SER A CA  1 
ATOM 2222  C C   . SER A 1 374 ? 104.733 136.338 138.019 1.00 106.86 ? 374 SER A C   1 
ATOM 2223  O O   . SER A 1 374 ? 104.736 137.113 137.054 1.00 106.93 ? 374 SER A O   1 
ATOM 2224  C CB  . SER A 1 374 ? 106.833 135.888 139.317 1.00 107.95 ? 374 SER A CB  1 
ATOM 2225  O OG  . SER A 1 374 ? 107.779 136.528 140.156 1.00 109.14 ? 374 SER A OG  1 
ATOM 2226  N N   . LYS A 1 375 ? 104.043 135.196 138.007 1.00 113.44 ? 375 LYS A N   1 
ATOM 2227  C CA  . LYS A 1 375 ? 103.271 134.828 136.828 1.00 113.40 ? 375 LYS A CA  1 
ATOM 2228  C C   . LYS A 1 375 ? 102.048 135.718 136.659 1.00 115.35 ? 375 LYS A C   1 
ATOM 2229  O O   . LYS A 1 375 ? 101.640 135.988 135.528 1.00 116.08 ? 375 LYS A O   1 
ATOM 2230  C CB  . LYS A 1 375 ? 102.882 133.349 136.887 1.00 109.48 ? 375 LYS A CB  1 
ATOM 2231  C CG  . LYS A 1 375 ? 101.713 133.016 137.793 1.00 114.20 ? 375 LYS A CG  1 
ATOM 2232  C CD  . LYS A 1 375 ? 101.801 131.579 138.292 1.00 112.93 ? 375 LYS A CD  1 
ATOM 2233  C CE  . LYS A 1 375 ? 102.308 130.638 137.209 1.00 109.67 ? 375 LYS A CE  1 
ATOM 2234  N NZ  . LYS A 1 375 ? 102.491 129.252 137.720 1.00 108.36 ? 375 LYS A NZ  1 
ATOM 2235  N N   . ALA A 1 376 ? 101.463 136.207 137.755 1.00 122.95 ? 376 ALA A N   1 
ATOM 2236  C CA  . ALA A 1 376 ? 100.379 137.174 137.628 1.00 122.05 ? 376 ALA A CA  1 
ATOM 2237  C C   . ALA A 1 376 ? 100.882 138.466 137.004 1.00 121.07 ? 376 ALA A C   1 
ATOM 2238  O O   . ALA A 1 376 ? 100.198 139.072 136.171 1.00 120.74 ? 376 ALA A O   1 
ATOM 2239  C CB  . ALA A 1 376 ? 99.747  137.442 138.993 1.00 122.07 ? 376 ALA A CB  1 
ATOM 2240  N N   . LYS A 1 377 ? 102.079 138.905 137.399 1.00 114.78 ? 377 LYS A N   1 
ATOM 2241  C CA  . LYS A 1 377 ? 102.654 140.105 136.802 1.00 114.69 ? 377 LYS A CA  1 
ATOM 2242  C C   . LYS A 1 377 ? 102.962 139.898 135.323 1.00 117.94 ? 377 LYS A C   1 
ATOM 2243  O O   . LYS A 1 377 ? 102.729 140.792 134.501 1.00 116.52 ? 377 LYS A O   1 
ATOM 2244  C CB  . LYS A 1 377 ? 103.914 140.516 137.563 1.00 113.68 ? 377 LYS A CB  1 
ATOM 2245  C CG  . LYS A 1 377 ? 104.723 141.606 136.882 1.00 114.53 ? 377 LYS A CG  1 
ATOM 2246  C CD  . LYS A 1 377 ? 105.353 142.538 137.902 1.00 117.26 ? 377 LYS A CD  1 
ATOM 2247  C CE  . LYS A 1 377 ? 106.424 141.827 138.710 1.00 118.31 ? 377 LYS A CE  1 
ATOM 2248  N NZ  . LYS A 1 377 ? 107.639 141.551 137.896 1.00 119.15 ? 377 LYS A NZ  1 
ATOM 2249  N N   . LEU A 1 378 ? 103.480 138.725 134.963 1.00 119.28 ? 378 LEU A N   1 
ATOM 2250  C CA  . LEU A 1 378 ? 103.887 138.448 133.590 1.00 116.38 ? 378 LEU A CA  1 
ATOM 2251  C C   . LEU A 1 378 ? 102.769 137.886 132.718 1.00 118.79 ? 378 LEU A C   1 
ATOM 2252  O O   . LEU A 1 378 ? 103.011 137.604 131.540 1.00 120.87 ? 378 LEU A O   1 
ATOM 2253  C CB  . LEU A 1 378 ? 105.073 137.480 133.580 1.00 115.81 ? 378 LEU A CB  1 
ATOM 2254  C CG  . LEU A 1 378 ? 106.459 138.123 133.548 1.00 115.99 ? 378 LEU A CG  1 
ATOM 2255  C CD1 . LEU A 1 378 ? 107.521 137.079 133.257 1.00 116.44 ? 378 LEU A CD1 1 
ATOM 2256  C CD2 . LEU A 1 378 ? 106.505 139.239 132.518 1.00 115.74 ? 378 LEU A CD2 1 
ATOM 2257  N N   . ALA A 1 379 ? 101.562 137.713 133.259 1.00 131.66 ? 379 ALA A N   1 
ATOM 2258  C CA  . ALA A 1 379 ? 100.456 137.161 132.484 1.00 134.35 ? 379 ALA A CA  1 
ATOM 2259  C C   . ALA A 1 379 ? 100.043 138.040 131.314 1.00 133.90 ? 379 ALA A C   1 
ATOM 2260  O O   . ALA A 1 379 ? 99.306  137.568 130.441 1.00 134.39 ? 379 ALA A O   1 
ATOM 2261  C CB  . ALA A 1 379 ? 99.250  136.924 133.395 1.00 132.62 ? 379 ALA A CB  1 
ATOM 2262  N N   . SER A 1 380 ? 100.482 139.299 131.276 1.00 128.49 ? 380 SER A N   1 
ATOM 2263  C CA  . SER A 1 380 ? 100.108 140.176 130.172 1.00 129.76 ? 380 SER A CA  1 
ATOM 2264  C C   . SER A 1 380 ? 100.624 139.646 128.840 1.00 131.30 ? 380 SER A C   1 
ATOM 2265  O O   . SER A 1 380 ? 99.916  139.699 127.828 1.00 128.58 ? 380 SER A O   1 
ATOM 2266  C CB  . SER A 1 380 ? 100.633 141.588 130.424 1.00 130.48 ? 380 SER A CB  1 
ATOM 2267  O OG  . SER A 1 380 ? 101.917 141.759 129.850 1.00 132.75 ? 380 SER A OG  1 
ATOM 2268  N N   . THR A 1 381 ? 101.858 139.129 128.815 1.00 134.29 ? 381 THR A N   1 
ATOM 2269  C CA  . THR A 1 381 ? 102.468 138.677 127.569 1.00 132.51 ? 381 THR A CA  1 
ATOM 2270  C C   . THR A 1 381 ? 103.125 137.305 127.690 1.00 131.41 ? 381 THR A C   1 
ATOM 2271  O O   . THR A 1 381 ? 103.938 136.944 126.833 1.00 131.34 ? 381 THR A O   1 
ATOM 2272  C CB  . THR A 1 381 ? 103.498 139.695 127.069 1.00 133.01 ? 381 THR A CB  1 
ATOM 2273  O OG1 . THR A 1 381 ? 104.457 139.954 128.102 1.00 131.75 ? 381 THR A OG1 1 
ATOM 2274  C CG2 . THR A 1 381 ? 102.823 140.999 126.669 1.00 131.78 ? 381 THR A CG2 1 
ATOM 2275  N N   . HIS A 1 382 ? 102.798 136.526 128.719 1.00 124.91 ? 382 HIS A N   1 
ATOM 2276  C CA  . HIS A 1 382 ? 103.412 135.214 128.878 1.00 120.89 ? 382 HIS A CA  1 
ATOM 2277  C C   . HIS A 1 382 ? 102.464 134.275 129.609 1.00 121.91 ? 382 HIS A C   1 
ATOM 2278  O O   . HIS A 1 382 ? 101.642 134.704 130.422 1.00 126.12 ? 382 HIS A O   1 
ATOM 2279  C CB  . HIS A 1 382 ? 104.744 135.302 129.631 1.00 126.18 ? 382 HIS A CB  1 
ATOM 2280  C CG  . HIS A 1 382 ? 105.884 135.779 128.788 1.00 126.66 ? 382 HIS A CG  1 
ATOM 2281  N ND1 . HIS A 1 382 ? 106.176 137.115 128.618 1.00 125.24 ? 382 HIS A ND1 1 
ATOM 2282  C CD2 . HIS A 1 382 ? 106.802 135.099 128.062 1.00 125.86 ? 382 HIS A CD2 1 
ATOM 2283  C CE1 . HIS A 1 382 ? 107.226 137.237 127.826 1.00 123.90 ? 382 HIS A CE1 1 
ATOM 2284  N NE2 . HIS A 1 382 ? 107.625 136.028 127.475 1.00 123.43 ? 382 HIS A NE2 1 
ATOM 2285  N N   . VAL A 1 383 ? 102.594 132.985 129.306 1.00 115.68 ? 383 VAL A N   1 
ATOM 2286  C CA  . VAL A 1 383 ? 101.790 131.947 129.955 1.00 117.81 ? 383 VAL A CA  1 
ATOM 2287  C C   . VAL A 1 383 ? 102.667 130.743 130.241 1.00 117.87 ? 383 VAL A C   1 
ATOM 2288  O O   . VAL A 1 383 ? 103.650 130.477 129.535 1.00 122.45 ? 383 VAL A O   1 
ATOM 2289  C CB  . VAL A 1 383 ? 100.594 131.518 129.081 1.00 116.69 ? 383 VAL A CB  1 
ATOM 2290  C CG1 . VAL A 1 383 ? 99.476  132.544 129.167 1.00 117.09 ? 383 VAL A CG1 1 
ATOM 2291  C CG2 . VAL A 1 383 ? 101.036 131.320 127.641 1.00 116.72 ? 383 VAL A CG2 1 
ATOM 2292  N N   . PRO A 1 384 ? 102.335 129.992 131.292 1.00 99.79  ? 384 PRO A N   1 
ATOM 2293  C CA  . PRO A 1 384 ? 103.116 128.791 131.612 1.00 99.97  ? 384 PRO A CA  1 
ATOM 2294  C C   . PRO A 1 384 ? 103.026 127.753 130.504 1.00 104.20 ? 384 PRO A C   1 
ATOM 2295  O O   . PRO A 1 384 ? 102.010 127.630 129.817 1.00 105.94 ? 384 PRO A O   1 
ATOM 2296  C CB  . PRO A 1 384 ? 102.472 128.282 132.906 1.00 99.67  ? 384 PRO A CB  1 
ATOM 2297  C CG  . PRO A 1 384 ? 101.798 129.473 133.489 1.00 102.69 ? 384 PRO A CG  1 
ATOM 2298  C CD  . PRO A 1 384 ? 101.322 130.278 132.321 1.00 99.63  ? 384 PRO A CD  1 
ATOM 2299  N N   . ASN A 1 385 ? 104.113 126.997 130.337 1.00 100.65 ? 385 ASN A N   1 
ATOM 2300  C CA  . ASN A 1 385 ? 104.188 125.968 129.312 1.00 100.40 ? 385 ASN A CA  1 
ATOM 2301  C C   . ASN A 1 385 ? 104.466 124.574 129.855 1.00 101.35 ? 385 ASN A C   1 
ATOM 2302  O O   . ASN A 1 385 ? 104.243 123.597 129.132 1.00 104.80 ? 385 ASN A O   1 
ATOM 2303  C CB  . ASN A 1 385 ? 105.268 126.320 128.276 1.00 99.91  ? 385 ASN A CB  1 
ATOM 2304  C CG  . ASN A 1 385 ? 105.040 125.644 126.933 1.00 102.17 ? 385 ASN A CG  1 
ATOM 2305  O OD1 . ASN A 1 385 ? 105.703 125.965 125.947 1.00 100.27 ? 385 ASN A OD1 1 
ATOM 2306  N ND2 . ASN A 1 385 ? 104.093 124.714 126.886 1.00 97.37  ? 385 ASN A ND2 1 
ATOM 2307  N N   . GLY A 1 386 ? 104.940 124.445 131.091 1.00 98.60  ? 386 GLY A N   1 
ATOM 2308  C CA  . GLY A 1 386 ? 105.246 123.134 131.626 1.00 99.67  ? 386 GLY A CA  1 
ATOM 2309  C C   . GLY A 1 386 ? 105.273 123.152 133.138 1.00 101.48 ? 386 GLY A C   1 
ATOM 2310  O O   . GLY A 1 386 ? 105.031 124.179 133.776 1.00 104.37 ? 386 GLY A O   1 
ATOM 2311  N N   . THR A 1 387 ? 105.574 121.989 133.706 1.00 97.82  ? 387 THR A N   1 
ATOM 2312  C CA  . THR A 1 387 ? 105.626 121.844 135.151 1.00 99.91  ? 387 THR A CA  1 
ATOM 2313  C C   . THR A 1 387 ? 106.927 122.416 135.706 1.00 101.27 ? 387 THR A C   1 
ATOM 2314  O O   . THR A 1 387 ? 107.939 122.530 135.009 1.00 101.86 ? 387 THR A O   1 
ATOM 2315  C CB  . THR A 1 387 ? 105.489 120.377 135.553 1.00 100.91 ? 387 THR A CB  1 
ATOM 2316  O OG1 . THR A 1 387 ? 105.519 120.267 136.981 1.00 102.90 ? 387 THR A OG1 1 
ATOM 2317  C CG2 . THR A 1 387 ? 106.621 119.554 134.959 1.00 101.04 ? 387 THR A CG2 1 
ATOM 2318  N N   . VAL A 1 388 ? 106.884 122.782 136.988 1.00 81.22  ? 388 VAL A N   1 
ATOM 2319  C CA  . VAL A 1 388 ? 108.047 123.369 137.640 1.00 75.00  ? 388 VAL A CA  1 
ATOM 2320  C C   . VAL A 1 388 ? 109.135 122.314 137.811 1.00 79.65  ? 388 VAL A C   1 
ATOM 2321  O O   . VAL A 1 388 ? 108.864 121.107 137.880 1.00 86.97  ? 388 VAL A O   1 
ATOM 2322  C CB  . VAL A 1 388 ? 107.642 123.986 138.991 1.00 75.91  ? 388 VAL A CB  1 
ATOM 2323  C CG1 . VAL A 1 388 ? 107.395 122.900 140.025 1.00 80.15  ? 388 VAL A CG1 1 
ATOM 2324  C CG2 . VAL A 1 388 ? 108.694 124.970 139.473 1.00 82.24  ? 388 VAL A CG2 1 
ATOM 2325  N N   . GLN A 1 389 ? 110.384 122.771 137.863 1.00 75.46  ? 389 GLN A N   1 
ATOM 2326  C CA  . GLN A 1 389 ? 111.531 121.897 138.054 1.00 73.09  ? 389 GLN A CA  1 
ATOM 2327  C C   . GLN A 1 389 ? 112.496 122.546 139.034 1.00 76.33  ? 389 GLN A C   1 
ATOM 2328  O O   . GLN A 1 389 ? 112.543 123.771 139.161 1.00 90.02  ? 389 GLN A O   1 
ATOM 2329  C CB  . GLN A 1 389 ? 112.252 121.605 136.732 1.00 71.97  ? 389 GLN A CB  1 
ATOM 2330  C CG  . GLN A 1 389 ? 111.480 120.707 135.785 1.00 82.42  ? 389 GLN A CG  1 
ATOM 2331  C CD  . GLN A 1 389 ? 111.606 121.143 134.340 1.00 90.61  ? 389 GLN A CD  1 
ATOM 2332  O OE1 . GLN A 1 389 ? 112.684 121.074 133.751 1.00 94.35  ? 389 GLN A OE1 1 
ATOM 2333  N NE2 . GLN A 1 389 ? 110.501 121.595 133.760 1.00 89.81  ? 389 GLN A NE2 1 
ATOM 2334  N N   . TYR A 1 390 ? 113.268 121.712 139.727 1.00 64.60  ? 390 TYR A N   1 
ATOM 2335  C CA  . TYR A 1 390 ? 114.245 122.171 140.704 1.00 64.51  ? 390 TYR A CA  1 
ATOM 2336  C C   . TYR A 1 390 ? 115.611 121.606 140.348 1.00 69.03  ? 390 TYR A C   1 
ATOM 2337  O O   . TYR A 1 390 ? 115.743 120.403 140.100 1.00 85.99  ? 390 TYR A O   1 
ATOM 2338  C CB  . TYR A 1 390 ? 113.858 121.750 142.124 1.00 72.70  ? 390 TYR A CB  1 
ATOM 2339  C CG  . TYR A 1 390 ? 112.413 122.004 142.492 1.00 76.61  ? 390 TYR A CG  1 
ATOM 2340  C CD1 . TYR A 1 390 ? 111.411 121.126 142.104 1.00 80.35  ? 390 TYR A CD1 1 
ATOM 2341  C CD2 . TYR A 1 390 ? 112.053 123.117 143.236 1.00 77.39  ? 390 TYR A CD2 1 
ATOM 2342  C CE1 . TYR A 1 390 ? 110.093 121.353 142.441 1.00 83.49  ? 390 TYR A CE1 1 
ATOM 2343  C CE2 . TYR A 1 390 ? 110.738 123.352 143.578 1.00 81.35  ? 390 TYR A CE2 1 
ATOM 2344  C CZ  . TYR A 1 390 ? 109.762 122.468 143.178 1.00 83.15  ? 390 TYR A CZ  1 
ATOM 2345  O OH  . TYR A 1 390 ? 108.450 122.700 143.517 1.00 78.07  ? 390 TYR A OH  1 
ATOM 2346  N N   . PHE A 1 391 ? 116.621 122.468 140.331 1.00 47.25  ? 391 PHE A N   1 
ATOM 2347  C CA  . PHE A 1 391 ? 117.987 122.088 140.002 1.00 57.42  ? 391 PHE A CA  1 
ATOM 2348  C C   . PHE A 1 391 ? 118.909 122.403 141.176 1.00 66.57  ? 391 PHE A C   1 
ATOM 2349  O O   . PHE A 1 391 ? 118.491 122.953 142.197 1.00 84.24  ? 391 PHE A O   1 
ATOM 2350  C CB  . PHE A 1 391 ? 118.456 122.795 138.728 1.00 59.20  ? 391 PHE A CB  1 
ATOM 2351  C CG  . PHE A 1 391 ? 117.694 122.392 137.501 1.00 56.87  ? 391 PHE A CG  1 
ATOM 2352  C CD1 . PHE A 1 391 ? 118.063 121.272 136.781 1.00 63.39  ? 391 PHE A CD1 1 
ATOM 2353  C CD2 . PHE A 1 391 ? 116.609 123.132 137.069 1.00 66.73  ? 391 PHE A CD2 1 
ATOM 2354  C CE1 . PHE A 1 391 ? 117.365 120.897 135.652 1.00 69.23  ? 391 PHE A CE1 1 
ATOM 2355  C CE2 . PHE A 1 391 ? 115.908 122.761 135.940 1.00 65.47  ? 391 PHE A CE2 1 
ATOM 2356  C CZ  . PHE A 1 391 ? 116.286 121.643 135.232 1.00 66.08  ? 391 PHE A CZ  1 
ATOM 2357  N N   . HIS A 1 392 ? 120.183 122.046 141.020 1.00 75.79  ? 392 HIS A N   1 
ATOM 2358  C CA  . HIS A 1 392 ? 121.187 122.250 142.061 1.00 76.25  ? 392 HIS A CA  1 
ATOM 2359  C C   . HIS A 1 392 ? 122.521 122.534 141.387 1.00 78.86  ? 392 HIS A C   1 
ATOM 2360  O O   . HIS A 1 392 ? 123.139 121.625 140.825 1.00 85.49  ? 392 HIS A O   1 
ATOM 2361  C CB  . HIS A 1 392 ? 121.284 121.032 142.979 1.00 77.07  ? 392 HIS A CB  1 
ATOM 2362  C CG  . HIS A 1 392 ? 122.438 121.079 143.930 1.00 87.64  ? 392 HIS A CG  1 
ATOM 2363  N ND1 . HIS A 1 392 ? 122.325 121.567 145.213 1.00 92.07  ? 392 HIS A ND1 1 
ATOM 2364  C CD2 . HIS A 1 392 ? 123.726 120.684 143.790 1.00 89.88  ? 392 HIS A CD2 1 
ATOM 2365  C CE1 . HIS A 1 392 ? 123.495 121.480 145.820 1.00 86.78  ? 392 HIS A CE1 1 
ATOM 2366  N NE2 . HIS A 1 392 ? 124.362 120.948 144.979 1.00 95.25  ? 392 HIS A NE2 1 
ATOM 2367  N N   . THR A 1 393 ? 122.966 123.786 141.447 1.00 76.03  ? 393 THR A N   1 
ATOM 2368  C CA  . THR A 1 393 ? 124.215 124.169 140.811 1.00 75.76  ? 393 THR A CA  1 
ATOM 2369  C C   . THR A 1 393 ? 125.408 123.615 141.589 1.00 80.72  ? 393 THR A C   1 
ATOM 2370  O O   . THR A 1 393 ? 125.281 123.101 142.703 1.00 80.22  ? 393 THR A O   1 
ATOM 2371  C CB  . THR A 1 393 ? 124.318 125.689 140.696 1.00 72.19  ? 393 THR A CB  1 
ATOM 2372  O OG1 . THR A 1 393 ? 125.295 126.028 139.706 1.00 91.81  ? 393 THR A OG1 1 
ATOM 2373  C CG2 . THR A 1 393 ? 124.727 126.299 142.024 1.00 77.06  ? 393 THR A CG2 1 
ATOM 2374  N N   . THR A 1 394 ? 126.588 123.727 140.976 1.00 93.55  ? 394 THR A N   1 
ATOM 2375  C CA  . THR A 1 394 ? 127.801 123.212 141.602 1.00 93.82  ? 394 THR A CA  1 
ATOM 2376  C C   . THR A 1 394 ? 128.265 124.091 142.757 1.00 90.14  ? 394 THR A C   1 
ATOM 2377  O O   . THR A 1 394 ? 128.973 123.614 143.650 1.00 88.71  ? 394 THR A O   1 
ATOM 2378  C CB  . THR A 1 394 ? 128.915 123.081 140.565 1.00 97.88  ? 394 THR A CB  1 
ATOM 2379  O OG1 . THR A 1 394 ? 129.632 124.319 140.474 1.00 96.47  ? 394 THR A OG1 1 
ATOM 2380  C CG2 . THR A 1 394 ? 128.336 122.737 139.202 1.00 94.30  ? 394 THR A CG2 1 
ATOM 2381  N N   . GLY A 1 395 ? 127.883 125.367 142.758 1.00 86.42  ? 395 GLY A N   1 
ATOM 2382  C CA  . GLY A 1 395 ? 128.304 126.274 143.809 1.00 89.01  ? 395 GLY A CA  1 
ATOM 2383  C C   . GLY A 1 395 ? 127.554 126.147 145.116 1.00 90.25  ? 395 GLY A C   1 
ATOM 2384  O O   . GLY A 1 395 ? 127.918 126.815 146.088 1.00 88.99  ? 395 GLY A O   1 
ATOM 2385  N N   . GLY A 1 396 ? 126.521 125.311 145.166 1.00 94.49  ? 396 GLY A N   1 
ATOM 2386  C CA  . GLY A 1 396 ? 125.740 125.123 146.369 1.00 91.15  ? 396 GLY A CA  1 
ATOM 2387  C C   . GLY A 1 396 ? 124.427 125.871 146.409 1.00 89.57  ? 396 GLY A C   1 
ATOM 2388  O O   . GLY A 1 396 ? 123.728 125.803 147.427 1.00 93.71  ? 396 GLY A O   1 
ATOM 2389  N N   . LEU A 1 397 ? 124.069 126.580 145.344 1.00 74.38  ? 397 LEU A N   1 
ATOM 2390  C CA  . LEU A 1 397 ? 122.819 127.321 145.278 1.00 70.27  ? 397 LEU A CA  1 
ATOM 2391  C C   . LEU A 1 397 ? 121.756 126.480 144.587 1.00 69.67  ? 397 LEU A C   1 
ATOM 2392  O O   . LEU A 1 397 ? 122.060 125.692 143.688 1.00 80.69  ? 397 LEU A O   1 
ATOM 2393  C CB  . LEU A 1 397 ? 123.009 128.644 144.533 1.00 57.97  ? 397 LEU A CB  1 
ATOM 2394  N N   . TYR A 1 398 ? 120.510 126.643 145.017 1.00 61.14  ? 398 TYR A N   1 
ATOM 2395  C CA  . TYR A 1 398 ? 119.388 125.910 144.451 1.00 60.67  ? 398 TYR A CA  1 
ATOM 2396  C C   . TYR A 1 398 ? 118.589 126.817 143.526 1.00 71.26  ? 398 TYR A C   1 
ATOM 2397  O O   . TYR A 1 398 ? 118.298 127.967 143.866 1.00 90.04  ? 398 TYR A O   1 
ATOM 2398  C CB  . TYR A 1 398 ? 118.482 125.359 145.552 1.00 67.28  ? 398 TYR A CB  1 
ATOM 2399  C CG  . TYR A 1 398 ? 119.032 124.125 146.222 1.00 72.85  ? 398 TYR A CG  1 
ATOM 2400  C CD1 . TYR A 1 398 ? 120.072 124.216 147.135 1.00 78.25  ? 398 TYR A CD1 1 
ATOM 2401  C CD2 . TYR A 1 398 ? 118.517 122.869 145.940 1.00 70.56  ? 398 TYR A CD2 1 
ATOM 2402  C CE1 . TYR A 1 398 ? 120.582 123.093 147.750 1.00 80.95  ? 398 TYR A CE1 1 
ATOM 2403  C CE2 . TYR A 1 398 ? 119.021 121.739 146.550 1.00 73.26  ? 398 TYR A CE2 1 
ATOM 2404  C CZ  . TYR A 1 398 ? 120.053 121.857 147.454 1.00 83.27  ? 398 TYR A CZ  1 
ATOM 2405  O OH  . TYR A 1 398 ? 120.559 120.733 148.065 1.00 85.67  ? 398 TYR A OH  1 
ATOM 2406  N N   . LEU A 1 399 ? 118.234 126.292 142.359 1.00 50.02  ? 399 LEU A N   1 
ATOM 2407  C CA  . LEU A 1 399 ? 117.486 127.036 141.359 1.00 55.92  ? 399 LEU A CA  1 
ATOM 2408  C C   . LEU A 1 399 ? 116.094 126.444 141.194 1.00 64.66  ? 399 LEU A C   1 
ATOM 2409  O O   . LEU A 1 399 ? 115.900 125.230 141.292 1.00 80.96  ? 399 LEU A O   1 
ATOM 2410  C CB  . LEU A 1 399 ? 118.210 127.027 140.010 1.00 51.41  ? 399 LEU A CB  1 
ATOM 2411  C CG  . LEU A 1 399 ? 119.721 127.250 140.040 1.00 57.62  ? 399 LEU A CG  1 
ATOM 2412  C CD1 . LEU A 1 399 ? 120.328 126.964 138.680 1.00 57.49  ? 399 LEU A CD1 1 
ATOM 2413  C CD2 . LEU A 1 399 ? 120.038 128.665 140.480 1.00 69.42  ? 399 LEU A CD2 1 
ATOM 2414  N N   . VAL A 1 400 ? 115.125 127.318 140.944 1.00 57.02  ? 400 VAL A N   1 
ATOM 2415  C CA  . VAL A 1 400 ? 113.751 126.925 140.662 1.00 51.97  ? 400 VAL A CA  1 
ATOM 2416  C C   . VAL A 1 400 ? 113.409 127.445 139.276 1.00 57.22  ? 400 VAL A C   1 
ATOM 2417  O O   . VAL A 1 400 ? 113.497 128.653 139.023 1.00 76.71  ? 400 VAL A O   1 
ATOM 2418  C CB  . VAL A 1 400 ? 112.770 127.467 141.712 1.00 41.60  ? 400 VAL A CB  1 
ATOM 2419  C CG1 . VAL A 1 400 ? 111.342 127.342 141.214 1.00 54.33  ? 400 VAL A CG1 1 
ATOM 2420  C CG2 . VAL A 1 400 ? 112.947 126.731 143.026 1.00 53.53  ? 400 VAL A CG2 1 
ATOM 2421  N N   . TRP A 1 401 ? 113.021 126.543 138.382 1.00 54.26  ? 401 TRP A N   1 
ATOM 2422  C CA  . TRP A 1 401 ? 112.757 126.881 136.991 1.00 58.59  ? 401 TRP A CA  1 
ATOM 2423  C C   . TRP A 1 401 ? 111.292 126.630 136.670 1.00 69.64  ? 401 TRP A C   1 
ATOM 2424  O O   . TRP A 1 401 ? 110.757 125.563 136.985 1.00 85.49  ? 401 TRP A O   1 
ATOM 2425  C CB  . TRP A 1 401 ? 113.653 126.070 136.055 1.00 58.85  ? 401 TRP A CB  1 
ATOM 2426  C CG  . TRP A 1 401 ? 113.423 126.354 134.609 1.00 52.66  ? 401 TRP A CG  1 
ATOM 2427  C CD1 . TRP A 1 401 ? 112.824 125.537 133.701 1.00 63.69  ? 401 TRP A CD1 1 
ATOM 2428  C CD2 . TRP A 1 401 ? 113.787 127.543 133.901 1.00 55.02  ? 401 TRP A CD2 1 
ATOM 2429  N NE1 . TRP A 1 401 ? 112.792 126.140 132.469 1.00 66.00  ? 401 TRP A NE1 1 
ATOM 2430  C CE2 . TRP A 1 401 ? 113.378 127.374 132.566 1.00 56.90  ? 401 TRP A CE2 1 
ATOM 2431  C CE3 . TRP A 1 401 ? 114.420 128.733 134.267 1.00 65.66  ? 401 TRP A CE3 1 
ATOM 2432  C CZ2 . TRP A 1 401 ? 113.579 128.350 131.596 1.00 63.32  ? 401 TRP A CZ2 1 
ATOM 2433  C CZ3 . TRP A 1 401 ? 114.618 129.700 133.303 1.00 67.97  ? 401 TRP A CZ3 1 
ATOM 2434  C CH2 . TRP A 1 401 ? 114.200 129.503 131.983 1.00 63.90  ? 401 TRP A CH2 1 
ATOM 2435  N N   . GLN A 1 402 ? 110.652 127.616 136.044 1.00 69.02  ? 402 GLN A N   1 
ATOM 2436  C CA  . GLN A 1 402 ? 109.257 127.509 135.625 1.00 64.82  ? 402 GLN A CA  1 
ATOM 2437  C C   . GLN A 1 402 ? 109.150 128.063 134.215 1.00 67.62  ? 402 GLN A C   1 
ATOM 2438  O O   . GLN A 1 402 ? 108.984 129.273 134.018 1.00 86.44  ? 402 GLN A O   1 
ATOM 2439  C CB  . GLN A 1 402 ? 108.326 128.253 136.582 1.00 70.46  ? 402 GLN A CB  1 
ATOM 2440  C CG  . GLN A 1 402 ? 107.022 127.530 136.861 1.00 78.23  ? 402 GLN A CG  1 
ATOM 2441  C CD  . GLN A 1 402 ? 106.084 127.534 135.672 1.00 78.27  ? 402 GLN A CD  1 
ATOM 2442  O OE1 . GLN A 1 402 ? 106.210 128.360 134.770 1.00 77.94  ? 402 GLN A OE1 1 
ATOM 2443  N NE2 . GLN A 1 402 ? 105.137 126.606 135.665 1.00 83.71  ? 402 GLN A NE2 1 
ATOM 2444  N N   . PRO A 1 403 ? 109.250 127.204 133.202 1.00 68.50  ? 403 PRO A N   1 
ATOM 2445  C CA  . PRO A 1 403 ? 109.235 127.689 131.818 1.00 79.42  ? 403 PRO A CA  1 
ATOM 2446  C C   . PRO A 1 403 ? 107.933 128.398 131.477 1.00 87.15  ? 403 PRO A C   1 
ATOM 2447  O O   . PRO A 1 403 ? 106.851 127.994 131.907 1.00 92.25  ? 403 PRO A O   1 
ATOM 2448  C CB  . PRO A 1 403 ? 109.410 126.409 130.995 1.00 80.92  ? 403 PRO A CB  1 
ATOM 2449  C CG  . PRO A 1 403 ? 108.916 125.322 131.886 1.00 79.65  ? 403 PRO A CG  1 
ATOM 2450  C CD  . PRO A 1 403 ? 109.309 125.735 133.271 1.00 76.39  ? 403 PRO A CD  1 
ATOM 2451  N N   . MET A 1 404 ? 108.052 129.467 130.694 1.00 100.54 ? 404 MET A N   1 
ATOM 2452  C CA  . MET A 1 404 ? 106.915 130.257 130.248 1.00 97.88  ? 404 MET A CA  1 
ATOM 2453  C C   . MET A 1 404 ? 107.018 130.480 128.748 1.00 103.20 ? 404 MET A C   1 
ATOM 2454  O O   . MET A 1 404 ? 108.106 130.732 128.223 1.00 103.75 ? 404 MET A O   1 
ATOM 2455  C CB  . MET A 1 404 ? 106.851 131.604 130.977 1.00 87.46  ? 404 MET A CB  1 
ATOM 2456  N N   . SER A 1 405 ? 105.885 130.387 128.061 1.00 128.19 ? 405 SER A N   1 
ATOM 2457  C CA  . SER A 1 405 ? 105.827 130.546 126.616 1.00 127.04 ? 405 SER A CA  1 
ATOM 2458  C C   . SER A 1 405 ? 105.128 131.849 126.258 1.00 126.80 ? 405 SER A C   1 
ATOM 2459  O O   . SER A 1 405 ? 104.109 132.204 126.858 1.00 128.87 ? 405 SER A O   1 
ATOM 2460  C CB  . SER A 1 405 ? 105.100 129.368 125.963 1.00 127.90 ? 405 SER A CB  1 
ATOM 2461  O OG  . SER A 1 405 ? 105.996 128.303 125.698 1.00 131.40 ? 405 SER A OG  1 
ATOM 2462  N N   . ALA A 1 406 ? 105.686 132.560 125.282 1.00 138.83 ? 406 ALA A N   1 
ATOM 2463  C CA  . ALA A 1 406 ? 105.085 133.801 124.821 1.00 142.51 ? 406 ALA A CA  1 
ATOM 2464  C C   . ALA A 1 406 ? 103.751 133.525 124.138 1.00 147.27 ? 406 ALA A C   1 
ATOM 2465  O O   . ALA A 1 406 ? 103.543 132.472 123.529 1.00 147.59 ? 406 ALA A O   1 
ATOM 2466  C CB  . ALA A 1 406 ? 106.026 134.528 123.863 1.00 141.29 ? 406 ALA A CB  1 
ATOM 2467  N N   . ILE A 1 407 ? 102.840 134.487 124.246 1.00 165.56 ? 407 ILE A N   1 
ATOM 2468  C CA  . ILE A 1 407 ? 101.498 134.370 123.688 1.00 164.09 ? 407 ILE A CA  1 
ATOM 2469  C C   . ILE A 1 407 ? 101.461 135.091 122.348 1.00 165.17 ? 407 ILE A C   1 
ATOM 2470  O O   . ILE A 1 407 ? 101.908 136.240 122.237 1.00 164.36 ? 407 ILE A O   1 
ATOM 2471  C CB  . ILE A 1 407 ? 100.441 134.935 124.653 1.00 163.81 ? 407 ILE A CB  1 
ATOM 2472  C CG1 . ILE A 1 407 ? 99.089  135.073 123.951 1.00 164.04 ? 407 ILE A CG1 1 
ATOM 2473  C CG2 . ILE A 1 407 ? 100.892 136.270 125.226 1.00 161.73 ? 407 ILE A CG2 1 
ATOM 2474  C CD1 . ILE A 1 407 ? 98.462  133.750 123.572 1.00 163.23 ? 407 ILE A CD1 1 
ATOM 2475  N N   . ASN A 1 408 ? 100.943 134.412 121.328 1.00 195.40 ? 408 ASN A N   1 
ATOM 2476  C CA  . ASN A 1 408 ? 100.819 135.013 120.010 1.00 198.10 ? 408 ASN A CA  1 
ATOM 2477  C C   . ASN A 1 408 ? 99.800  136.147 120.033 1.00 199.26 ? 408 ASN A C   1 
ATOM 2478  O O   . ASN A 1 408 ? 98.800  136.101 120.755 1.00 198.73 ? 408 ASN A O   1 
ATOM 2479  C CB  . ASN A 1 408 ? 100.409 133.958 118.981 1.00 196.70 ? 408 ASN A CB  1 
ATOM 2480  C CG  . ASN A 1 408 ? 100.241 134.535 117.589 1.00 196.68 ? 408 ASN A CG  1 
ATOM 2481  O OD1 . ASN A 1 408 ? 101.084 135.295 117.113 1.00 196.17 ? 408 ASN A OD1 1 
ATOM 2482  N ND2 . ASN A 1 408 ? 99.147  134.176 116.928 1.00 194.84 ? 408 ASN A ND2 1 
ATOM 2483  N N   . LEU A 1 409 ? 100.072 137.182 119.234 1.00 207.81 ? 409 LEU A N   1 
ATOM 2484  C CA  . LEU A 1 409 ? 99.166  138.325 119.170 1.00 207.05 ? 409 LEU A CA  1 
ATOM 2485  C C   . LEU A 1 409 ? 97.797  137.917 118.638 1.00 207.76 ? 409 LEU A C   1 
ATOM 2486  O O   . LEU A 1 409 ? 96.765  138.351 119.163 1.00 205.50 ? 409 LEU A O   1 
ATOM 2487  C CB  . LEU A 1 409 ? 99.776  139.426 118.302 1.00 206.13 ? 409 LEU A CB  1 
ATOM 2488  C CG  . LEU A 1 409 ? 98.826  140.516 117.800 1.00 205.91 ? 409 LEU A CG  1 
ATOM 2489  C CD1 . LEU A 1 409 ? 98.337  141.378 118.954 1.00 205.38 ? 409 LEU A CD1 1 
ATOM 2490  C CD2 . LEU A 1 409 ? 99.501  141.369 116.737 1.00 204.53 ? 409 LEU A CD2 1 
ATOM 2491  N N   . THR A 1 410 ? 97.768  137.083 117.604 1.00 210.58 ? 410 THR A N   1 
ATOM 2492  C CA  . THR A 1 410 ? 96.510  136.624 117.027 1.00 208.08 ? 410 THR A CA  1 
ATOM 2493  C C   . THR A 1 410 ? 96.073  135.303 117.652 1.00 207.98 ? 410 THR A C   1 
ATOM 2494  O O   . THR A 1 410 ? 96.887  134.403 117.858 1.00 207.96 ? 410 THR A O   1 
ATOM 2495  C CB  . THR A 1 410 ? 96.619  136.449 115.501 1.00 206.24 ? 410 THR A CB  1 
ATOM 2496  N N   . ASP A 1 454 ? 130.610 134.603 148.923 1.00 113.14 ? 454 ASP A N   1 
ATOM 2497  C CA  . ASP A 1 454 ? 131.034 135.720 148.088 1.00 120.67 ? 454 ASP A CA  1 
ATOM 2498  C C   . ASP A 1 454 ? 131.707 135.209 146.819 1.00 119.81 ? 454 ASP A C   1 
ATOM 2499  O O   . ASP A 1 454 ? 131.998 135.978 145.903 1.00 112.50 ? 454 ASP A O   1 
ATOM 2500  C CB  . ASP A 1 454 ? 131.982 136.639 148.862 1.00 122.62 ? 454 ASP A CB  1 
ATOM 2501  C CG  . ASP A 1 454 ? 131.842 138.096 148.463 1.00 124.08 ? 454 ASP A CG  1 
ATOM 2502  O OD1 . ASP A 1 454 ? 131.697 138.375 147.254 1.00 120.16 ? 454 ASP A OD1 1 
ATOM 2503  O OD2 . ASP A 1 454 ? 131.879 138.964 149.360 1.00 118.99 ? 454 ASP A OD2 1 
ATOM 2504  N N   . ASN A 1 455 ? 131.949 133.899 146.770 1.00 130.05 ? 455 ASN A N   1 
ATOM 2505  C CA  . ASN A 1 455 ? 132.602 133.266 145.623 1.00 132.23 ? 455 ASN A CA  1 
ATOM 2506  C C   . ASN A 1 455 ? 131.585 133.128 144.493 1.00 128.63 ? 455 ASN A C   1 
ATOM 2507  O O   . ASN A 1 455 ? 131.007 132.065 144.252 1.00 127.35 ? 455 ASN A O   1 
ATOM 2508  C CB  . ASN A 1 455 ? 133.191 131.918 146.017 1.00 132.01 ? 455 ASN A CB  1 
ATOM 2509  C CG  . ASN A 1 455 ? 134.595 132.036 146.579 1.00 131.24 ? 455 ASN A CG  1 
ATOM 2510  O OD1 . ASN A 1 455 ? 134.840 131.714 147.742 1.00 127.95 ? 455 ASN A OD1 1 
ATOM 2511  N ND2 . ASN A 1 455 ? 135.526 132.496 145.752 1.00 125.49 ? 455 ASN A ND2 1 
ATOM 2512  N N   . LEU A 1 456 ? 131.366 134.238 143.785 1.00 98.64  ? 456 LEU A N   1 
ATOM 2513  C CA  . LEU A 1 456 ? 130.436 134.269 142.664 1.00 97.26  ? 456 LEU A CA  1 
ATOM 2514  C C   . LEU A 1 456 ? 131.069 134.809 141.387 1.00 96.65  ? 456 LEU A C   1 
ATOM 2515  O O   . LEU A 1 456 ? 130.346 135.090 140.425 1.00 102.91 ? 456 LEU A O   1 
ATOM 2516  C CB  . LEU A 1 456 ? 129.198 135.100 143.016 1.00 94.34  ? 456 LEU A CB  1 
ATOM 2517  C CG  . LEU A 1 456 ? 128.101 134.410 143.828 1.00 96.59  ? 456 LEU A CG  1 
ATOM 2518  C CD1 . LEU A 1 456 ? 126.771 135.105 143.611 1.00 96.56  ? 456 LEU A CD1 1 
ATOM 2519  C CD2 . LEU A 1 456 ? 127.998 132.939 143.465 1.00 97.56  ? 456 LEU A CD2 1 
ATOM 2520  N N   . SER A 1 457 ? 132.394 134.960 141.350 1.00 79.58  ? 457 SER A N   1 
ATOM 2521  C CA  . SER A 1 457 ? 133.045 135.520 140.170 1.00 79.94  ? 457 SER A CA  1 
ATOM 2522  C C   . SER A 1 457 ? 132.948 134.592 138.966 1.00 85.27  ? 457 SER A C   1 
ATOM 2523  O O   . SER A 1 457 ? 132.868 135.067 137.825 1.00 93.25  ? 457 SER A O   1 
ATOM 2524  C CB  . SER A 1 457 ? 134.508 135.828 140.478 1.00 82.79  ? 457 SER A CB  1 
ATOM 2525  O OG  . SER A 1 457 ? 135.101 134.771 141.210 1.00 85.22  ? 457 SER A OG  1 
ATOM 2526  N N   . TYR A 1 458 ? 132.963 133.276 139.192 1.00 72.63  ? 458 TYR A N   1 
ATOM 2527  C CA  . TYR A 1 458 ? 132.933 132.343 138.072 1.00 75.30  ? 458 TYR A CA  1 
ATOM 2528  C C   . TYR A 1 458 ? 131.638 132.452 137.278 1.00 86.17  ? 458 TYR A C   1 
ATOM 2529  O O   . TYR A 1 458 ? 131.635 132.199 136.069 1.00 98.29  ? 458 TYR A O   1 
ATOM 2530  C CB  . TYR A 1 458 ? 133.153 130.912 138.566 1.00 69.23  ? 458 TYR A CB  1 
ATOM 2531  C CG  . TYR A 1 458 ? 132.103 130.399 139.521 1.00 73.23  ? 458 TYR A CG  1 
ATOM 2532  C CD1 . TYR A 1 458 ? 132.184 130.669 140.878 1.00 84.92  ? 458 TYR A CD1 1 
ATOM 2533  C CD2 . TYR A 1 458 ? 131.040 129.632 139.068 1.00 77.76  ? 458 TYR A CD2 1 
ATOM 2534  C CE1 . TYR A 1 458 ? 131.232 130.198 141.757 1.00 88.12  ? 458 TYR A CE1 1 
ATOM 2535  C CE2 . TYR A 1 458 ? 130.082 129.157 139.940 1.00 82.96  ? 458 TYR A CE2 1 
ATOM 2536  C CZ  . TYR A 1 458 ? 130.184 129.444 141.283 1.00 88.91  ? 458 TYR A CZ  1 
ATOM 2537  O OH  . TYR A 1 458 ? 129.234 128.974 142.158 1.00 92.49  ? 458 TYR A OH  1 
ATOM 2538  N N   . THR A 1 459 ? 130.537 132.843 137.921 1.00 73.59  ? 459 THR A N   1 
ATOM 2539  C CA  . THR A 1 459 ? 129.294 133.048 137.184 1.00 70.61  ? 459 THR A CA  1 
ATOM 2540  C C   . THR A 1 459 ? 129.432 134.199 136.193 1.00 77.88  ? 459 THR A C   1 
ATOM 2541  O O   . THR A 1 459 ? 129.022 134.091 135.030 1.00 86.31  ? 459 THR A O   1 
ATOM 2542  C CB  . THR A 1 459 ? 128.146 133.311 138.155 1.00 65.30  ? 459 THR A CB  1 
ATOM 2543  O OG1 . THR A 1 459 ? 128.562 134.267 139.135 1.00 79.27  ? 459 THR A OG1 1 
ATOM 2544  C CG2 . THR A 1 459 ? 127.746 132.027 138.855 1.00 71.61  ? 459 THR A CG2 1 
ATOM 2545  N N   . GLN A 1 460 ? 130.017 135.313 136.639 1.00 71.65  ? 460 GLN A N   1 
ATOM 2546  C CA  . GLN A 1 460 ? 130.240 136.442 135.743 1.00 68.93  ? 460 GLN A CA  1 
ATOM 2547  C C   . GLN A 1 460 ? 131.207 136.068 134.628 1.00 66.41  ? 460 GLN A C   1 
ATOM 2548  O O   . GLN A 1 460 ? 131.030 136.479 133.473 1.00 75.86  ? 460 GLN A O   1 
ATOM 2549  C CB  . GLN A 1 460 ? 130.763 137.639 136.534 1.00 63.83  ? 460 GLN A CB  1 
ATOM 2550  C CG  . GLN A 1 460 ? 130.051 137.857 137.856 1.00 70.10  ? 460 GLN A CG  1 
ATOM 2551  C CD  . GLN A 1 460 ? 129.858 139.323 138.181 1.00 73.24  ? 460 GLN A CD  1 
ATOM 2552  O OE1 . GLN A 1 460 ? 129.108 140.026 137.506 1.00 76.80  ? 460 GLN A OE1 1 
ATOM 2553  N NE2 . GLN A 1 460 ? 130.535 139.792 139.221 1.00 75.73  ? 460 GLN A NE2 1 
ATOM 2554  N N   . LEU A 1 461 ? 132.242 135.293 134.960 1.00 57.90  ? 461 LEU A N   1 
ATOM 2555  C CA  . LEU A 1 461 ? 133.180 134.838 133.940 1.00 60.11  ? 461 LEU A CA  1 
ATOM 2556  C C   . LEU A 1 461 ? 132.472 133.992 132.889 1.00 65.01  ? 461 LEU A C   1 
ATOM 2557  O O   . LEU A 1 461 ? 132.711 134.151 131.686 1.00 81.25  ? 461 LEU A O   1 
ATOM 2558  C CB  . LEU A 1 461 ? 134.315 134.050 134.593 1.00 58.01  ? 461 LEU A CB  1 
ATOM 2559  C CG  . LEU A 1 461 ? 135.496 133.643 133.713 1.00 64.51  ? 461 LEU A CG  1 
ATOM 2560  C CD1 . LEU A 1 461 ? 135.871 134.764 132.761 1.00 75.00  ? 461 LEU A CD1 1 
ATOM 2561  C CD2 . LEU A 1 461 ? 136.683 133.248 134.573 1.00 70.23  ? 461 LEU A CD2 1 
ATOM 2562  N N   . GLN A 1 462 ? 131.590 133.092 133.329 1.00 57.80  ? 462 GLN A N   1 
ATOM 2563  C CA  . GLN A 1 462 ? 130.831 132.269 132.396 1.00 61.26  ? 462 GLN A CA  1 
ATOM 2564  C C   . GLN A 1 462 ? 129.930 133.125 131.518 1.00 70.54  ? 462 GLN A C   1 
ATOM 2565  O O   . GLN A 1 462 ? 129.804 132.875 130.314 1.00 85.67  ? 462 GLN A O   1 
ATOM 2566  C CB  . GLN A 1 462 ? 130.005 131.240 133.163 1.00 51.16  ? 462 GLN A CB  1 
ATOM 2567  C CG  . GLN A 1 462 ? 129.195 130.319 132.280 1.00 62.27  ? 462 GLN A CG  1 
ATOM 2568  C CD  . GLN A 1 462 ? 129.897 129.005 132.033 1.00 76.21  ? 462 GLN A CD  1 
ATOM 2569  O OE1 . GLN A 1 462 ? 130.250 128.293 132.971 1.00 79.70  ? 462 GLN A OE1 1 
ATOM 2570  N NE2 . GLN A 1 462 ? 130.110 128.676 130.765 1.00 71.47  ? 462 GLN A NE2 1 
ATOM 2571  N N   . PHE A 1 463 ? 129.289 134.135 132.107 1.00 63.15  ? 463 PHE A N   1 
ATOM 2572  C CA  . PHE A 1 463 ? 128.424 135.024 131.335 1.00 65.57  ? 463 PHE A CA  1 
ATOM 2573  C C   . PHE A 1 463 ? 129.209 135.741 130.242 1.00 72.90  ? 463 PHE A C   1 
ATOM 2574  O O   . PHE A 1 463 ? 128.788 135.780 129.076 1.00 82.56  ? 463 PHE A O   1 
ATOM 2575  C CB  . PHE A 1 463 ? 127.759 136.030 132.274 1.00 65.36  ? 463 PHE A CB  1 
ATOM 2576  C CG  . PHE A 1 463 ? 126.875 137.021 131.579 1.00 61.67  ? 463 PHE A CG  1 
ATOM 2577  C CD1 . PHE A 1 463 ? 125.636 136.644 131.094 1.00 70.28  ? 463 PHE A CD1 1 
ATOM 2578  C CD2 . PHE A 1 463 ? 127.278 138.334 131.422 1.00 65.57  ? 463 PHE A CD2 1 
ATOM 2579  C CE1 . PHE A 1 463 ? 124.820 137.557 130.459 1.00 74.83  ? 463 PHE A CE1 1 
ATOM 2580  C CE2 . PHE A 1 463 ? 126.466 139.251 130.788 1.00 71.15  ? 463 PHE A CE2 1 
ATOM 2581  C CZ  . PHE A 1 463 ? 125.236 138.862 130.306 1.00 72.52  ? 463 PHE A CZ  1 
ATOM 2582  N N   . ALA A 1 464 ? 130.363 136.307 130.603 1.00 65.31  ? 464 ALA A N   1 
ATOM 2583  C CA  . ALA A 1 464 ? 131.176 137.015 129.618 1.00 59.78  ? 464 ALA A CA  1 
ATOM 2584  C C   . ALA A 1 464 ? 131.667 136.073 128.526 1.00 64.98  ? 464 ALA A C   1 
ATOM 2585  O O   . ALA A 1 464 ? 131.644 136.421 127.336 1.00 82.62  ? 464 ALA A O   1 
ATOM 2586  C CB  . ALA A 1 464 ? 132.355 137.700 130.306 1.00 59.97  ? 464 ALA A CB  1 
ATOM 2587  N N   . TYR A 1 465 ? 132.114 134.875 128.911 1.00 59.98  ? 465 TYR A N   1 
ATOM 2588  C CA  . TYR A 1 465 ? 132.589 133.911 127.926 1.00 59.94  ? 465 TYR A CA  1 
ATOM 2589  C C   . TYR A 1 465 ? 131.479 133.520 126.961 1.00 62.70  ? 465 TYR A C   1 
ATOM 2590  O O   . TYR A 1 465 ? 131.702 133.438 125.747 1.00 82.06  ? 465 TYR A O   1 
ATOM 2591  C CB  . TYR A 1 465 ? 133.149 132.679 128.634 1.00 57.11  ? 465 TYR A CB  1 
ATOM 2592  C CG  . TYR A 1 465 ? 133.787 131.669 127.712 1.00 59.67  ? 465 TYR A CG  1 
ATOM 2593  C CD1 . TYR A 1 465 ? 135.107 131.804 127.313 1.00 69.11  ? 465 TYR A CD1 1 
ATOM 2594  C CD2 . TYR A 1 465 ? 133.073 130.572 127.252 1.00 68.95  ? 465 TYR A CD2 1 
ATOM 2595  C CE1 . TYR A 1 465 ? 135.696 130.881 126.474 1.00 75.54  ? 465 TYR A CE1 1 
ATOM 2596  C CE2 . TYR A 1 465 ? 133.654 129.645 126.414 1.00 76.84  ? 465 TYR A CE2 1 
ATOM 2597  C CZ  . TYR A 1 465 ? 134.966 129.804 126.029 1.00 77.59  ? 465 TYR A CZ  1 
ATOM 2598  O OH  . TYR A 1 465 ? 135.548 128.881 125.193 1.00 75.12  ? 465 TYR A OH  1 
ATOM 2599  N N   . ASP A 1 466 ? 130.273 133.280 127.481 1.00 71.87  ? 466 ASP A N   1 
ATOM 2600  C CA  . ASP A 1 466 ? 129.156 132.912 126.620 1.00 81.18  ? 466 ASP A CA  1 
ATOM 2601  C C   . ASP A 1 466 ? 128.812 134.036 125.653 1.00 85.68  ? 466 ASP A C   1 
ATOM 2602  O O   . ASP A 1 466 ? 128.564 133.789 124.465 1.00 99.06  ? 466 ASP A O   1 
ATOM 2603  C CB  . ASP A 1 466 ? 127.941 132.545 127.469 1.00 93.46  ? 466 ASP A CB  1 
ATOM 2604  C CG  . ASP A 1 466 ? 127.901 131.073 127.820 1.00 102.80 ? 466 ASP A CG  1 
ATOM 2605  O OD1 . ASP A 1 466 ? 128.863 130.354 127.481 1.00 101.21 ? 466 ASP A OD1 1 
ATOM 2606  O OD2 . ASP A 1 466 ? 126.907 130.635 128.435 1.00 103.48 ? 466 ASP A OD2 1 
ATOM 2607  N N   . LYS A 1 467 ? 128.795 135.279 126.140 1.00 64.77  ? 467 LYS A N   1 
ATOM 2608  C CA  . LYS A 1 467 ? 128.487 136.407 125.265 1.00 69.19  ? 467 LYS A CA  1 
ATOM 2609  C C   . LYS A 1 467 ? 129.509 136.522 124.138 1.00 73.72  ? 467 LYS A C   1 
ATOM 2610  O O   . LYS A 1 467 ? 129.148 136.664 122.959 1.00 72.23  ? 467 LYS A O   1 
ATOM 2611  C CB  . LYS A 1 467 ? 128.436 137.698 126.081 1.00 69.34  ? 467 LYS A CB  1 
ATOM 2612  C CG  . LYS A 1 467 ? 127.585 138.796 125.468 1.00 78.65  ? 467 LYS A CG  1 
ATOM 2613  C CD  . LYS A 1 467 ? 126.129 138.375 125.358 1.00 82.78  ? 467 LYS A CD  1 
ATOM 2614  C CE  . LYS A 1 467 ? 125.562 137.981 126.713 1.00 80.00  ? 467 LYS A CE  1 
ATOM 2615  N NZ  . LYS A 1 467 ? 124.111 137.659 126.636 1.00 78.43  ? 467 LYS A NZ  1 
ATOM 2616  N N   . LEU A 1 468 ? 130.798 136.447 124.485 1.00 68.83  ? 468 LEU A N   1 
ATOM 2617  C CA  . LEU A 1 468 ? 131.842 136.565 123.472 1.00 60.68  ? 468 LEU A CA  1 
ATOM 2618  C C   . LEU A 1 468 ? 131.763 135.430 122.459 1.00 67.82  ? 468 LEU A C   1 
ATOM 2619  O O   . LEU A 1 468 ? 131.894 135.655 121.247 1.00 76.31  ? 468 LEU A O   1 
ATOM 2620  C CB  . LEU A 1 468 ? 133.216 136.592 124.138 1.00 57.52  ? 468 LEU A CB  1 
ATOM 2621  C CG  . LEU A 1 468 ? 133.650 137.938 124.715 1.00 60.77  ? 468 LEU A CG  1 
ATOM 2622  C CD1 . LEU A 1 468 ? 135.097 137.883 125.170 1.00 70.91  ? 468 LEU A CD1 1 
ATOM 2623  C CD2 . LEU A 1 468 ? 133.449 139.042 123.694 1.00 67.79  ? 468 LEU A CD2 1 
ATOM 2624  N N   . ARG A 1 469 ? 131.546 134.203 122.938 1.00 76.62  ? 469 ARG A N   1 
ATOM 2625  C CA  . ARG A 1 469 ? 131.459 133.060 122.037 1.00 72.28  ? 469 ARG A CA  1 
ATOM 2626  C C   . ARG A 1 469 ? 130.282 133.199 121.082 1.00 77.27  ? 469 ARG A C   1 
ATOM 2627  O O   . ARG A 1 469 ? 130.408 132.914 119.884 1.00 91.01  ? 469 ARG A O   1 
ATOM 2628  C CB  . ARG A 1 469 ? 131.353 131.772 122.851 1.00 69.12  ? 469 ARG A CB  1 
ATOM 2629  C CG  . ARG A 1 469 ? 130.684 130.623 122.131 1.00 73.05  ? 469 ARG A CG  1 
ATOM 2630  C CD  . ARG A 1 469 ? 130.806 129.344 122.934 1.00 77.34  ? 469 ARG A CD  1 
ATOM 2631  N NE  . ARG A 1 469 ? 130.214 128.208 122.241 1.00 84.96  ? 469 ARG A NE  1 
ATOM 2632  C CZ  . ARG A 1 469 ? 128.919 127.925 122.244 1.00 88.90  ? 469 ARG A CZ  1 
ATOM 2633  N NH1 . ARG A 1 469 ? 128.048 128.679 122.894 1.00 83.63  ? 469 ARG A NH1 1 
ATOM 2634  N NH2 . ARG A 1 469 ? 128.487 126.858 121.578 1.00 88.79  ? 469 ARG A NH2 1 
ATOM 2635  N N   . ASP A 1 470 ? 129.129 133.644 121.589 1.00 89.12  ? 470 ASP A N   1 
ATOM 2636  C CA  . ASP A 1 470 ? 127.968 133.819 120.722 1.00 92.99  ? 470 ASP A CA  1 
ATOM 2637  C C   . ASP A 1 470 ? 128.232 134.872 119.653 1.00 96.91  ? 470 ASP A C   1 
ATOM 2638  O O   . ASP A 1 470 ? 127.902 134.670 118.475 1.00 106.10 ? 470 ASP A O   1 
ATOM 2639  C CB  . ASP A 1 470 ? 126.746 134.196 121.557 1.00 100.08 ? 470 ASP A CB  1 
ATOM 2640  C CG  . ASP A 1 470 ? 126.138 133.005 122.264 1.00 109.95 ? 470 ASP A CG  1 
ATOM 2641  O OD1 . ASP A 1 470 ? 126.535 131.863 121.952 1.00 113.60 ? 470 ASP A OD1 1 
ATOM 2642  O OD2 . ASP A 1 470 ? 125.268 133.209 123.136 1.00 110.24 ? 470 ASP A OD2 1 
ATOM 2643  N N   . GLY A 1 471 ? 128.835 135.998 120.041 1.00 83.23  ? 471 GLY A N   1 
ATOM 2644  C CA  . GLY A 1 471 ? 129.136 137.028 119.056 1.00 83.73  ? 471 GLY A CA  1 
ATOM 2645  C C   . GLY A 1 471 ? 130.081 136.536 117.976 1.00 79.99  ? 471 GLY A C   1 
ATOM 2646  O O   . GLY A 1 471 ? 129.859 136.763 116.779 1.00 83.21  ? 471 GLY A O   1 
ATOM 2647  N N   . ILE A 1 472 ? 131.144 135.838 118.385 1.00 65.02  ? 472 ILE A N   1 
ATOM 2648  C CA  . ILE A 1 472 ? 132.116 135.334 117.419 1.00 59.44  ? 472 ILE A CA  1 
ATOM 2649  C C   . ILE A 1 472 ? 131.463 134.332 116.475 1.00 67.18  ? 472 ILE A C   1 
ATOM 2650  O O   . ILE A 1 472 ? 131.706 134.351 115.261 1.00 79.62  ? 472 ILE A O   1 
ATOM 2651  C CB  . ILE A 1 472 ? 133.326 134.725 118.147 1.00 62.37  ? 472 ILE A CB  1 
ATOM 2652  C CG1 . ILE A 1 472 ? 134.091 135.812 118.900 1.00 72.17  ? 472 ILE A CG1 1 
ATOM 2653  C CG2 . ILE A 1 472 ? 134.244 134.025 117.164 1.00 61.74  ? 472 ILE A CG2 1 
ATOM 2654  C CD1 . ILE A 1 472 ? 135.280 135.297 119.671 1.00 75.25  ? 472 ILE A CD1 1 
ATOM 2655  N N   . ASN A 1 473 ? 130.628 133.439 117.013 1.00 77.92  ? 473 ASN A N   1 
ATOM 2656  C CA  . ASN A 1 473 ? 129.972 132.446 116.169 1.00 78.06  ? 473 ASN A CA  1 
ATOM 2657  C C   . ASN A 1 473 ? 129.047 133.103 115.153 1.00 82.47  ? 473 ASN A C   1 
ATOM 2658  O O   . ASN A 1 473 ? 129.003 132.694 113.985 1.00 92.55  ? 473 ASN A O   1 
ATOM 2659  C CB  . ASN A 1 473 ? 129.203 131.451 117.034 1.00 80.01  ? 473 ASN A CB  1 
ATOM 2660  C CG  . ASN A 1 473 ? 130.070 130.308 117.510 1.00 84.64  ? 473 ASN A CG  1 
ATOM 2661  O OD1 . ASN A 1 473 ? 131.285 130.315 117.316 1.00 79.76  ? 473 ASN A OD1 1 
ATOM 2662  N ND2 . ASN A 1 473 ? 129.452 129.316 118.138 1.00 87.76  ? 473 ASN A ND2 1 
ATOM 2663  N N   . GLN A 1 474 ? 128.295 134.123 115.577 1.00 87.26  ? 474 GLN A N   1 
ATOM 2664  C CA  . GLN A 1 474 ? 127.417 134.817 114.638 1.00 84.78  ? 474 GLN A CA  1 
ATOM 2665  C C   . GLN A 1 474 ? 128.219 135.489 113.528 1.00 94.67  ? 474 GLN A C   1 
ATOM 2666  O O   . GLN A 1 474 ? 127.842 135.427 112.346 1.00 103.06 ? 474 GLN A O   1 
ATOM 2667  C CB  . GLN A 1 474 ? 126.561 135.839 115.384 1.00 85.23  ? 474 GLN A CB  1 
ATOM 2668  C CG  . GLN A 1 474 ? 125.477 136.479 114.539 1.00 92.71  ? 474 GLN A CG  1 
ATOM 2669  C CD  . GLN A 1 474 ? 124.491 137.275 115.371 1.00 107.43 ? 474 GLN A CD  1 
ATOM 2670  O OE1 . GLN A 1 474 ? 124.704 137.497 116.562 1.00 108.94 ? 474 GLN A OE1 1 
ATOM 2671  N NE2 . GLN A 1 474 ? 123.404 137.708 114.745 1.00 105.70 ? 474 GLN A NE2 1 
ATOM 2672  N N   . VAL A 1 475 ? 129.334 136.129 113.890 1.00 85.63  ? 475 VAL A N   1 
ATOM 2673  C CA  . VAL A 1 475 ? 130.176 136.770 112.881 1.00 79.62  ? 475 VAL A CA  1 
ATOM 2674  C C   . VAL A 1 475 ? 130.698 135.736 111.891 1.00 78.28  ? 475 VAL A C   1 
ATOM 2675  O O   . VAL A 1 475 ? 130.705 135.964 110.672 1.00 86.88  ? 475 VAL A O   1 
ATOM 2676  C CB  . VAL A 1 475 ? 131.322 137.543 113.559 1.00 86.61  ? 475 VAL A CB  1 
ATOM 2677  C CG1 . VAL A 1 475 ? 132.519 137.656 112.629 1.00 83.16  ? 475 VAL A CG1 1 
ATOM 2678  C CG2 . VAL A 1 475 ? 130.846 138.916 113.994 1.00 87.51  ? 475 VAL A CG2 1 
ATOM 2679  N N   . LEU A 1 476 ? 131.137 134.581 112.398 1.00 79.08  ? 476 LEU A N   1 
ATOM 2680  C CA  . LEU A 1 476 ? 131.643 133.529 111.522 1.00 79.26  ? 476 LEU A CA  1 
ATOM 2681  C C   . LEU A 1 476 ? 130.562 133.031 110.572 1.00 86.32  ? 476 LEU A C   1 
ATOM 2682  O O   . LEU A 1 476 ? 130.833 132.775 109.392 1.00 97.72  ? 476 LEU A O   1 
ATOM 2683  C CB  . LEU A 1 476 ? 132.195 132.373 112.355 1.00 78.94  ? 476 LEU A CB  1 
ATOM 2684  C CG  . LEU A 1 476 ? 133.494 132.641 113.115 1.00 87.34  ? 476 LEU A CG  1 
ATOM 2685  C CD1 . LEU A 1 476 ? 134.073 131.345 113.652 1.00 91.66  ? 476 LEU A CD1 1 
ATOM 2686  C CD2 . LEU A 1 476 ? 134.497 133.349 112.223 1.00 85.28  ? 476 LEU A CD2 1 
ATOM 2687  N N   . GLU A 1 477 ? 129.334 132.877 111.069 1.00 101.73 ? 477 GLU A N   1 
ATOM 2688  C CA  . GLU A 1 477 ? 128.245 132.414 110.211 1.00 101.88 ? 477 GLU A CA  1 
ATOM 2689  C C   . GLU A 1 477 ? 127.974 133.406 109.084 1.00 102.55 ? 477 GLU A C   1 
ATOM 2690  O O   . GLU A 1 477 ? 127.810 133.016 107.917 1.00 108.80 ? 477 GLU A O   1 
ATOM 2691  C CB  . GLU A 1 477 ? 126.986 132.188 111.047 1.00 106.75 ? 477 GLU A CB  1 
ATOM 2692  C CG  . GLU A 1 477 ? 126.593 130.729 111.193 1.00 111.55 ? 477 GLU A CG  1 
ATOM 2693  C CD  . GLU A 1 477 ? 126.186 130.099 109.877 1.00 120.19 ? 477 GLU A CD  1 
ATOM 2694  O OE1 . GLU A 1 477 ? 125.733 130.835 108.976 1.00 121.08 ? 477 GLU A OE1 1 
ATOM 2695  O OE2 . GLU A 1 477 ? 126.322 128.865 109.743 1.00 121.16 ? 477 GLU A OE2 1 
ATOM 2696  N N   . GLU A 1 478 ? 127.925 134.699 109.417 1.00 101.45 ? 478 GLU A N   1 
ATOM 2697  C CA  . GLU A 1 478 ? 127.696 135.707 108.382 1.00 101.98 ? 478 GLU A CA  1 
ATOM 2698  C C   . GLU A 1 478 ? 128.817 135.699 107.348 1.00 102.76 ? 478 GLU A C   1 
ATOM 2699  O O   . GLU A 1 478 ? 128.564 135.784 106.135 1.00 104.44 ? 478 GLU A O   1 
ATOM 2700  C CB  . GLU A 1 478 ? 127.557 137.090 109.016 1.00 106.41 ? 478 GLU A CB  1 
ATOM 2701  C CG  . GLU A 1 478 ? 126.422 137.196 110.019 1.00 115.89 ? 478 GLU A CG  1 
ATOM 2702  C CD  . GLU A 1 478 ? 126.110 138.629 110.399 1.00 122.39 ? 478 GLU A CD  1 
ATOM 2703  O OE1 . GLU A 1 478 ? 126.850 139.536 109.964 1.00 121.04 ? 478 GLU A OE1 1 
ATOM 2704  O OE2 . GLU A 1 478 ? 125.125 138.849 111.135 1.00 119.56 ? 478 GLU A OE2 1 
ATOM 2705  N N   . LEU A 1 479 ? 130.066 135.589 107.811 1.00 89.07  ? 479 LEU A N   1 
ATOM 2706  C CA  . LEU A 1 479 ? 131.196 135.549 106.890 1.00 83.12  ? 479 LEU A CA  1 
ATOM 2707  C C   . LEU A 1 479 ? 131.110 134.340 105.968 1.00 82.44  ? 479 LEU A C   1 
ATOM 2708  O O   . LEU A 1 479 ? 131.394 134.443 104.768 1.00 93.66  ? 479 LEU A O   1 
ATOM 2709  C CB  . LEU A 1 479 ? 132.507 135.535 107.674 1.00 82.34  ? 479 LEU A CB  1 
ATOM 2710  C CG  . LEU A 1 479 ? 133.803 135.596 106.866 1.00 86.44  ? 479 LEU A CG  1 
ATOM 2711  C CD1 . LEU A 1 479 ? 133.699 136.630 105.756 1.00 96.07  ? 479 LEU A CD1 1 
ATOM 2712  C CD2 . LEU A 1 479 ? 134.979 135.898 107.775 1.00 90.90  ? 479 LEU A CD2 1 
ATOM 2713  N N   . SER A 1 480 ? 130.725 133.183 106.511 1.00 80.94  ? 480 SER A N   1 
ATOM 2714  C CA  . SER A 1 480 ? 130.605 131.983 105.690 1.00 83.03  ? 480 SER A CA  1 
ATOM 2715  C C   . SER A 1 480 ? 129.530 132.147 104.623 1.00 86.26  ? 480 SER A C   1 
ATOM 2716  O O   . SER A 1 480 ? 129.715 131.725 103.474 1.00 93.07  ? 480 SER A O   1 
ATOM 2717  C CB  . SER A 1 480 ? 130.305 130.772 106.570 1.00 85.71  ? 480 SER A CB  1 
ATOM 2718  O OG  . SER A 1 480 ? 129.598 129.784 105.843 1.00 90.21  ? 480 SER A OG  1 
ATOM 2719  N N   . ARG A 1 481 ? 128.393 132.748 104.984 1.00 95.02  ? 481 ARG A N   1 
ATOM 2720  C CA  . ARG A 1 481 ? 127.341 132.959 103.990 1.00 92.59  ? 481 ARG A CA  1 
ATOM 2721  C C   . ARG A 1 481 ? 127.815 133.880 102.869 1.00 96.67  ? 481 ARG A C   1 
ATOM 2722  O O   . ARG A 1 481 ? 127.588 133.603 101.677 1.00 100.34 ? 481 ARG A O   1 
ATOM 2723  C CB  . ARG A 1 481 ? 126.092 133.525 104.664 1.00 98.31  ? 481 ARG A CB  1 
ATOM 2724  C CG  . ARG A 1 481 ? 124.789 133.081 104.025 1.00 99.58  ? 481 ARG A CG  1 
ATOM 2725  C CD  . ARG A 1 481 ? 123.620 133.927 104.501 1.00 103.65 ? 481 ARG A CD  1 
ATOM 2726  N NE  . ARG A 1 481 ? 123.802 134.390 105.872 1.00 111.44 ? 481 ARG A NE  1 
ATOM 2727  C CZ  . ARG A 1 481 ? 123.484 133.685 106.949 1.00 110.58 ? 481 ARG A CZ  1 
ATOM 2728  N NH1 . ARG A 1 481 ? 122.970 132.470 106.853 1.00 108.99 ? 481 ARG A NH1 1 
ATOM 2729  N NH2 . ARG A 1 481 ? 123.688 134.212 108.153 1.00 104.71 ? 481 ARG A NH2 1 
ATOM 2730  N N   . ALA A 1 482 ? 128.488 134.977 103.230 1.00 90.21  ? 482 ALA A N   1 
ATOM 2731  C CA  . ALA A 1 482 ? 129.003 135.884 102.207 1.00 84.79  ? 482 ALA A CA  1 
ATOM 2732  C C   . ALA A 1 482 ? 130.014 135.181 101.309 1.00 86.49  ? 482 ALA A C   1 
ATOM 2733  O O   . ALA A 1 482 ? 130.017 135.375 100.084 1.00 88.16  ? 482 ALA A O   1 
ATOM 2734  C CB  . ALA A 1 482 ? 129.627 137.115 102.861 1.00 88.08  ? 482 ALA A CB  1 
ATOM 2735  N N   . TRP A 1 483 ? 130.881 134.355 101.901 1.00 97.09  ? 483 TRP A N   1 
ATOM 2736  C CA  . TRP A 1 483 ? 131.868 133.628 101.113 1.00 91.96  ? 483 TRP A CA  1 
ATOM 2737  C C   . TRP A 1 483 ? 131.200 132.656 100.151 1.00 90.17  ? 483 TRP A C   1 
ATOM 2738  O O   . TRP A 1 483 ? 131.658 132.486 99.016  1.00 95.97  ? 483 TRP A O   1 
ATOM 2739  C CB  . TRP A 1 483 ? 132.836 132.889 102.034 1.00 94.18  ? 483 TRP A CB  1 
ATOM 2740  C CG  . TRP A 1 483 ? 133.879 132.114 101.296 1.00 94.41  ? 483 TRP A CG  1 
ATOM 2741  C CD1 . TRP A 1 483 ? 133.810 130.810 100.909 1.00 99.81  ? 483 TRP A CD1 1 
ATOM 2742  C CD2 . TRP A 1 483 ? 135.150 132.598 100.851 1.00 96.78  ? 483 TRP A CD2 1 
ATOM 2743  N NE1 . TRP A 1 483 ? 134.960 130.449 100.252 1.00 100.34 ? 483 TRP A NE1 1 
ATOM 2744  C CE2 . TRP A 1 483 ? 135.799 131.530 100.203 1.00 98.06  ? 483 TRP A CE2 1 
ATOM 2745  C CE3 . TRP A 1 483 ? 135.803 133.830 100.938 1.00 98.59  ? 483 TRP A CE3 1 
ATOM 2746  C CZ2 . TRP A 1 483 ? 137.067 131.657 99.646  1.00 98.96  ? 483 TRP A CZ2 1 
ATOM 2747  C CZ3 . TRP A 1 483 ? 137.061 133.953 100.384 1.00 100.76 ? 483 TRP A CZ3 1 
ATOM 2748  C CH2 . TRP A 1 483 ? 137.681 132.874 99.747  1.00 100.26 ? 483 TRP A CH2 1 
ATOM 2749  N N   . CYS A 1 484 ? 130.127 131.994 100.588 1.00 104.80 ? 484 CYS A N   1 
ATOM 2750  C CA  . CYS A 1 484 ? 129.420 131.080 99.695  1.00 106.80 ? 484 CYS A CA  1 
ATOM 2751  C C   . CYS A 1 484 ? 128.830 131.827 98.505  1.00 106.58 ? 484 CYS A C   1 
ATOM 2752  O O   . CYS A 1 484 ? 128.916 131.365 97.358  1.00 109.95 ? 484 CYS A O   1 
ATOM 2753  C CB  . CYS A 1 484 ? 128.324 130.333 100.453 1.00 117.78 ? 484 CYS A CB  1 
ATOM 2754  S SG  . CYS A 1 484 ? 127.382 129.201 99.404  1.00 142.25 ? 484 CYS A SG  1 
ATOM 2755  N N   . ARG A 1 485 ? 128.222 132.990 98.760  1.00 98.69  ? 485 ARG A N   1 
ATOM 2756  C CA  . ARG A 1 485 ? 127.680 133.777 97.653  1.00 96.76  ? 485 ARG A CA  1 
ATOM 2757  C C   . ARG A 1 485 ? 128.783 134.179 96.677  1.00 97.44  ? 485 ARG A C   1 
ATOM 2758  O O   . ARG A 1 485 ? 128.618 134.074 95.448  1.00 94.20  ? 485 ARG A O   1 
ATOM 2759  C CB  . ARG A 1 485 ? 126.948 135.009 98.195  1.00 95.37  ? 485 ARG A CB  1 
ATOM 2760  C CG  . ARG A 1 485 ? 125.698 134.717 99.028  1.00 98.24  ? 485 ARG A CG  1 
ATOM 2761  C CD  . ARG A 1 485 ? 125.062 135.975 99.624  1.00 110.55 ? 485 ARG A CD  1 
ATOM 2762  N NE  . ARG A 1 485 ? 124.563 136.886 98.600  1.00 115.58 ? 485 ARG A NE  1 
ATOM 2763  C CZ  . ARG A 1 485 ? 124.072 138.094 98.847  1.00 102.83 ? 485 ARG A CZ  1 
ATOM 2764  N NH1 . ARG A 1 485 ? 123.993 138.568 100.079 1.00 99.16  ? 485 ARG A NH1 1 
ATOM 2765  N NH2 . ARG A 1 485 ? 123.654 138.845 97.833  1.00 85.97  ? 485 ARG A NH2 1 
ATOM 2766  N N   . GLU A 1 486 ? 129.921 134.633 97.209  1.00 109.18 ? 486 GLU A N   1 
ATOM 2767  C CA  . GLU A 1 486 ? 131.027 135.036 96.348  1.00 101.84 ? 486 GLU A CA  1 
ATOM 2768  C C   . GLU A 1 486 ? 131.545 133.861 95.530  1.00 101.91 ? 486 GLU A C   1 
ATOM 2769  O O   . GLU A 1 486 ? 131.876 134.016 94.351  1.00 104.05 ? 486 GLU A O   1 
ATOM 2770  C CB  . GLU A 1 486 ? 132.149 135.648 97.184  1.00 107.61 ? 486 GLU A CB  1 
ATOM 2771  C CG  . GLU A 1 486 ? 132.834 136.830 96.521  1.00 112.02 ? 486 GLU A CG  1 
ATOM 2772  C CD  . GLU A 1 486 ? 133.789 136.411 95.423  1.00 120.02 ? 486 GLU A CD  1 
ATOM 2773  O OE1 . GLU A 1 486 ? 134.268 135.259 95.458  1.00 122.96 ? 486 GLU A OE1 1 
ATOM 2774  O OE2 . GLU A 1 486 ? 134.058 137.233 94.521  1.00 121.66 ? 486 GLU A OE2 1 
ATOM 2775  N N   . GLN A 1 487 ? 131.627 132.678 96.142  1.00 102.77 ? 487 GLN A N   1 
ATOM 2776  C CA  . GLN A 1 487 ? 132.096 131.498 95.422  1.00 97.92  ? 487 GLN A CA  1 
ATOM 2777  C C   . GLN A 1 487 ? 131.147 131.125 94.292  1.00 98.27  ? 487 GLN A C   1 
ATOM 2778  O O   . GLN A 1 487 ? 131.588 130.729 93.207  1.00 101.42 ? 487 GLN A O   1 
ATOM 2779  C CB  . GLN A 1 487 ? 132.262 130.326 96.388  1.00 101.17 ? 487 GLN A CB  1 
ATOM 2780  C CG  . GLN A 1 487 ? 133.624 130.263 97.050  1.00 102.73 ? 487 GLN A CG  1 
ATOM 2781  C CD  . GLN A 1 487 ? 134.743 130.666 96.114  1.00 105.11 ? 487 GLN A CD  1 
ATOM 2782  O OE1 . GLN A 1 487 ? 135.067 129.946 95.171  1.00 104.68 ? 487 GLN A OE1 1 
ATOM 2783  N NE2 . GLN A 1 487 ? 135.339 131.824 96.368  1.00 105.56 ? 487 GLN A NE2 1 
ATOM 2784  N N   . VAL A 1 488 ? 129.838 131.229 94.532  1.00 100.45 ? 488 VAL A N   1 
ATOM 2785  C CA  . VAL A 1 488 ? 128.873 130.927 93.475  1.00 94.12  ? 488 VAL A CA  1 
ATOM 2786  C C   . VAL A 1 488 ? 129.059 131.882 92.301  1.00 97.87  ? 488 VAL A C   1 
ATOM 2787  O O   . VAL A 1 488 ? 129.104 131.467 91.132  1.00 100.36 ? 488 VAL A O   1 
ATOM 2788  C CB  . VAL A 1 488 ? 127.438 130.979 94.028  1.00 95.80  ? 488 VAL A CB  1 
ATOM 2789  C CG1 . VAL A 1 488 ? 126.444 131.246 92.911  1.00 92.82  ? 488 VAL A CG1 1 
ATOM 2790  C CG2 . VAL A 1 488 ? 127.105 129.683 94.742  1.00 103.38 ? 488 VAL A CG2 1 
ATOM 2791  N N   . ARG A 1 489 ? 129.185 133.180 92.597  1.00 112.13 ? 489 ARG A N   1 
ATOM 2792  C CA  . ARG A 1 489 ? 129.393 134.150 91.522  1.00 108.85 ? 489 ARG A CA  1 
ATOM 2793  C C   . ARG A 1 489 ? 130.702 133.882 90.783  1.00 109.08 ? 489 ARG A C   1 
ATOM 2794  O O   . ARG A 1 489 ? 130.769 133.999 89.551  1.00 106.84 ? 489 ARG A O   1 
ATOM 2795  C CB  . ARG A 1 489 ? 129.369 135.570 92.085  1.00 110.17 ? 489 ARG A CB  1 
ATOM 2796  C CG  . ARG A 1 489 ? 129.970 136.619 91.167  1.00 111.58 ? 489 ARG A CG  1 
ATOM 2797  C CD  . ARG A 1 489 ? 129.216 137.932 91.280  1.00 111.67 ? 489 ARG A CD  1 
ATOM 2798  N NE  . ARG A 1 489 ? 127.773 137.729 91.232  1.00 115.20 ? 489 ARG A NE  1 
ATOM 2799  C CZ  . ARG A 1 489 ? 126.880 138.588 91.703  1.00 116.18 ? 489 ARG A CZ  1 
ATOM 2800  N NH1 . ARG A 1 489 ? 127.247 139.723 92.273  1.00 115.32 ? 489 ARG A NH1 1 
ATOM 2801  N NH2 . ARG A 1 489 ? 125.586 138.300 91.600  1.00 116.38 ? 489 ARG A NH2 1 
ATOM 2802  N N   . ASP A 1 490 ? 131.751 133.516 91.521  1.00 114.19 ? 490 ASP A N   1 
ATOM 2803  C CA  . ASP A 1 490 ? 133.042 133.231 90.905  1.00 110.40 ? 490 ASP A CA  1 
ATOM 2804  C C   . ASP A 1 490 ? 132.929 132.038 89.960  1.00 108.02 ? 490 ASP A C   1 
ATOM 2805  O O   . ASP A 1 490 ? 133.475 132.061 88.852  1.00 108.79 ? 490 ASP A O   1 
ATOM 2806  C CB  . ASP A 1 490 ? 134.077 132.991 92.013  1.00 115.29 ? 490 ASP A CB  1 
ATOM 2807  C CG  . ASP A 1 490 ? 135.357 132.303 91.535  1.00 122.03 ? 490 ASP A CG  1 
ATOM 2808  O OD1 . ASP A 1 490 ? 136.167 131.936 92.411  1.00 119.40 ? 490 ASP A OD1 1 
ATOM 2809  O OD2 . ASP A 1 490 ? 135.622 132.202 90.321  1.00 128.70 ? 490 ASP A OD2 1 
ATOM 2810  N N   . ASN A 1 491 ? 132.215 130.990 90.379  1.00 98.90  ? 491 ASN A N   1 
ATOM 2811  C CA  . ASN A 1 491 ? 132.033 129.828 89.513  1.00 95.02  ? 491 ASN A CA  1 
ATOM 2812  C C   . ASN A 1 491 ? 131.266 130.198 88.251  1.00 92.35  ? 491 ASN A C   1 
ATOM 2813  O O   . ASN A 1 491 ? 131.579 129.712 87.155  1.00 94.25  ? 491 ASN A O   1 
ATOM 2814  C CB  . ASN A 1 491 ? 131.312 128.713 90.270  1.00 99.50  ? 491 ASN A CB  1 
ATOM 2815  C CG  . ASN A 1 491 ? 130.579 127.760 89.345  1.00 97.58  ? 491 ASN A CG  1 
ATOM 2816  O OD1 . ASN A 1 491 ? 129.396 127.943 89.059  1.00 105.52 ? 491 ASN A OD1 1 
ATOM 2817  N ND2 . ASN A 1 491 ? 131.277 126.733 88.876  1.00 92.62  ? 491 ASN A ND2 1 
ATOM 2818  N N   . LEU A 1 492 ? 130.246 131.049 88.386  1.00 94.21  ? 492 LEU A N   1 
ATOM 2819  C CA  . LEU A 1 492 ? 129.516 131.498 87.203  1.00 92.75  ? 492 LEU A CA  1 
ATOM 2820  C C   . LEU A 1 492 ? 130.434 132.249 86.244  1.00 94.39  ? 492 LEU A C   1 
ATOM 2821  O O   . LEU A 1 492 ? 130.381 132.041 85.023  1.00 91.72  ? 492 LEU A O   1 
ATOM 2822  C CB  . LEU A 1 492 ? 128.336 132.376 87.616  1.00 93.38  ? 492 LEU A CB  1 
ATOM 2823  C CG  . LEU A 1 492 ? 127.191 132.468 86.608  1.00 91.60  ? 492 LEU A CG  1 
ATOM 2824  C CD1 . LEU A 1 492 ? 126.897 131.103 86.011  1.00 93.67  ? 492 LEU A CD1 1 
ATOM 2825  C CD2 . LEU A 1 492 ? 125.950 133.051 87.262  1.00 96.24  ? 492 LEU A CD2 1 
ATOM 2826  N N   . MET A 1 493 ? 131.289 133.123 86.781  1.00 111.03 ? 493 MET A N   1 
ATOM 2827  C CA  . MET A 1 493 ? 132.229 133.849 85.931  1.00 107.07 ? 493 MET A CA  1 
ATOM 2828  C C   . MET A 1 493 ? 133.209 132.898 85.255  1.00 101.34 ? 493 MET A C   1 
ATOM 2829  O O   . MET A 1 493 ? 133.576 133.096 84.091  1.00 102.12 ? 493 MET A O   1 
ATOM 2830  C CB  . MET A 1 493 ? 132.977 134.903 86.748  1.00 109.01 ? 493 MET A CB  1 
ATOM 2831  C CG  . MET A 1 493 ? 134.052 135.651 85.970  1.00 118.07 ? 493 MET A CG  1 
ATOM 2832  S SD  . MET A 1 493 ? 134.880 136.928 86.942  1.00 131.28 ? 493 MET A SD  1 
ATOM 2833  C CE  . MET A 1 493 ? 135.891 135.932 88.035  1.00 89.70  ? 493 MET A CE  1 
ATOM 2834  N N   . TRP A 1 494 ? 133.650 131.862 85.974  1.00 99.16  ? 494 TRP A N   1 
ATOM 2835  C CA  . TRP A 1 494 ? 134.535 130.866 85.375  1.00 97.96  ? 494 TRP A CA  1 
ATOM 2836  C C   . TRP A 1 494 ? 133.858 130.162 84.208  1.00 92.26  ? 494 TRP A C   1 
ATOM 2837  O O   . TRP A 1 494 ? 134.466 129.973 83.146  1.00 90.20  ? 494 TRP A O   1 
ATOM 2838  C CB  . TRP A 1 494 ? 134.973 129.843 86.424  1.00 96.22  ? 494 TRP A CB  1 
ATOM 2839  C CG  . TRP A 1 494 ? 136.343 130.075 86.983  1.00 91.79  ? 494 TRP A CG  1 
ATOM 2840  C CD1 . TRP A 1 494 ? 136.675 130.214 88.297  1.00 95.26  ? 494 TRP A CD1 1 
ATOM 2841  C CD2 . TRP A 1 494 ? 137.568 130.175 86.248  1.00 86.85  ? 494 TRP A CD2 1 
ATOM 2842  N NE1 . TRP A 1 494 ? 138.028 130.407 88.426  1.00 93.49  ? 494 TRP A NE1 1 
ATOM 2843  C CE2 . TRP A 1 494 ? 138.599 130.386 87.182  1.00 89.17  ? 494 TRP A CE2 1 
ATOM 2844  C CE3 . TRP A 1 494 ? 137.892 130.112 84.890  1.00 88.82  ? 494 TRP A CE3 1 
ATOM 2845  C CZ2 . TRP A 1 494 ? 139.930 130.534 86.804  1.00 92.48  ? 494 TRP A CZ2 1 
ATOM 2846  C CZ3 . TRP A 1 494 ? 139.214 130.260 84.517  1.00 93.25  ? 494 TRP A CZ3 1 
ATOM 2847  C CH2 . TRP A 1 494 ? 140.216 130.469 85.469  1.00 94.44  ? 494 TRP A CH2 1 
ATOM 2848  N N   . TYR A 1 495 ? 132.596 129.764 84.388  1.00 106.57 ? 495 TYR A N   1 
ATOM 2849  C CA  . TYR A 1 495 ? 131.878 129.114 83.296  1.00 104.83 ? 495 TYR A CA  1 
ATOM 2850  C C   . TYR A 1 495 ? 131.751 130.045 82.101  1.00 105.20 ? 495 TYR A C   1 
ATOM 2851  O O   . TYR A 1 495 ? 131.920 129.621 80.952  1.00 105.55 ? 495 TYR A O   1 
ATOM 2852  C CB  . TYR A 1 495 ? 130.492 128.660 83.748  1.00 109.19 ? 495 TYR A CB  1 
ATOM 2853  C CG  . TYR A 1 495 ? 129.534 128.487 82.590  1.00 108.51 ? 495 TYR A CG  1 
ATOM 2854  C CD1 . TYR A 1 495 ? 129.687 127.439 81.692  1.00 109.65 ? 495 TYR A CD1 1 
ATOM 2855  C CD2 . TYR A 1 495 ? 128.493 129.380 82.380  1.00 107.48 ? 495 TYR A CD2 1 
ATOM 2856  C CE1 . TYR A 1 495 ? 128.825 127.277 80.628  1.00 108.02 ? 495 TYR A CE1 1 
ATOM 2857  C CE2 . TYR A 1 495 ? 127.625 129.226 81.316  1.00 105.36 ? 495 TYR A CE2 1 
ATOM 2858  C CZ  . TYR A 1 495 ? 127.796 128.173 80.445  1.00 107.00 ? 495 TYR A CZ  1 
ATOM 2859  O OH  . TYR A 1 495 ? 126.934 128.016 79.386  1.00 110.61 ? 495 TYR A OH  1 
ATOM 2860  N N   . GLU A 1 496 ? 131.443 131.320 82.353  1.00 119.26 ? 496 GLU A N   1 
ATOM 2861  C CA  . GLU A 1 496 ? 131.343 132.278 81.256  1.00 119.77 ? 496 GLU A CA  1 
ATOM 2862  C C   . GLU A 1 496 ? 132.672 132.416 80.524  1.00 118.98 ? 496 GLU A C   1 
ATOM 2863  O O   . GLU A 1 496 ? 132.708 132.480 79.290  1.00 115.83 ? 496 GLU A O   1 
ATOM 2864  C CB  . GLU A 1 496 ? 130.878 133.634 81.783  1.00 122.79 ? 496 GLU A CB  1 
ATOM 2865  C CG  . GLU A 1 496 ? 130.819 134.722 80.725  1.00 125.01 ? 496 GLU A CG  1 
ATOM 2866  C CD  . GLU A 1 496 ? 130.136 134.265 79.452  1.00 127.81 ? 496 GLU A CD  1 
ATOM 2867  O OE1 . GLU A 1 496 ? 128.958 133.856 79.522  1.00 126.97 ? 496 GLU A OE1 1 
ATOM 2868  O OE2 . GLU A 1 496 ? 130.776 134.317 78.380  1.00 130.11 ? 496 GLU A OE2 1 
ATOM 2869  N N   . LEU A 1 497 ? 133.777 132.458 81.270  1.00 112.40 ? 497 LEU A N   1 
ATOM 2870  C CA  . LEU A 1 497 ? 135.090 132.586 80.648  1.00 106.64 ? 497 LEU A CA  1 
ATOM 2871  C C   . LEU A 1 497 ? 135.467 131.340 79.857  1.00 107.80 ? 497 LEU A C   1 
ATOM 2872  O O   . LEU A 1 497 ? 136.214 131.434 78.877  1.00 105.95 ? 497 LEU A O   1 
ATOM 2873  C CB  . LEU A 1 497 ? 136.148 132.872 81.713  1.00 106.91 ? 497 LEU A CB  1 
ATOM 2874  C CG  . LEU A 1 497 ? 137.515 133.353 81.227  1.00 107.77 ? 497 LEU A CG  1 
ATOM 2875  C CD1 . LEU A 1 497 ? 137.367 134.274 80.028  1.00 109.41 ? 497 LEU A CD1 1 
ATOM 2876  C CD2 . LEU A 1 497 ? 138.264 134.047 82.352  1.00 111.37 ? 497 LEU A CD2 1 
ATOM 2877  N N   . SER A 1 498 ? 134.965 130.172 80.262  1.00 116.48 ? 498 SER A N   1 
ATOM 2878  C CA  . SER A 1 498 ? 135.343 128.922 79.611  1.00 115.44 ? 498 SER A CA  1 
ATOM 2879  C C   . SER A 1 498 ? 134.873 128.822 78.165  1.00 112.66 ? 498 SER A C   1 
ATOM 2880  O O   . SER A 1 498 ? 135.340 127.933 77.446  1.00 113.92 ? 498 SER A O   1 
ATOM 2881  C CB  . SER A 1 498 ? 134.796 127.735 80.403  1.00 118.75 ? 498 SER A CB  1 
ATOM 2882  O OG  . SER A 1 498 ? 133.402 127.869 80.616  1.00 120.86 ? 498 SER A OG  1 
ATOM 2883  N N   . LYS A 1 499 ? 133.970 129.697 77.721  1.00 118.49 ? 499 LYS A N   1 
ATOM 2884  C CA  . LYS A 1 499 ? 133.422 129.592 76.374  1.00 120.38 ? 499 LYS A CA  1 
ATOM 2885  C C   . LYS A 1 499 ? 134.414 129.970 75.281  1.00 121.33 ? 499 LYS A C   1 
ATOM 2886  O O   . LYS A 1 499 ? 134.133 129.713 74.106  1.00 119.96 ? 499 LYS A O   1 
ATOM 2887  C CB  . LYS A 1 499 ? 132.173 130.465 76.248  1.00 123.10 ? 499 LYS A CB  1 
ATOM 2888  C CG  . LYS A 1 499 ? 131.095 129.870 75.358  1.00 124.06 ? 499 LYS A CG  1 
ATOM 2889  C CD  . LYS A 1 499 ? 130.421 128.684 76.025  1.00 124.08 ? 499 LYS A CD  1 
ATOM 2890  C CE  . LYS A 1 499 ? 129.634 129.119 77.248  1.00 122.13 ? 499 LYS A CE  1 
ATOM 2891  N NZ  . LYS A 1 499 ? 128.854 130.360 76.986  1.00 123.48 ? 499 LYS A NZ  1 
ATOM 2892  N N   . ILE A 1 500 ? 135.556 130.565 75.622  1.00 128.73 ? 500 ILE A N   1 
ATOM 2893  C CA  . ILE A 1 500 ? 136.516 130.984 74.607  1.00 130.81 ? 500 ILE A CA  1 
ATOM 2894  C C   . ILE A 1 500 ? 137.477 129.844 74.297  1.00 133.12 ? 500 ILE A C   1 
ATOM 2895  O O   . ILE A 1 500 ? 137.546 129.370 73.158  1.00 134.32 ? 500 ILE A O   1 
ATOM 2896  C CB  . ILE A 1 500 ? 137.283 132.244 75.048  1.00 128.11 ? 500 ILE A CB  1 
ATOM 2897  C CG1 . ILE A 1 500 ? 136.322 133.425 75.191  1.00 126.10 ? 500 ILE A CG1 1 
ATOM 2898  C CG2 . ILE A 1 500 ? 138.384 132.568 74.053  1.00 127.64 ? 500 ILE A CG2 1 
ATOM 2899  C CD1 . ILE A 1 500 ? 137.008 134.735 75.505  1.00 128.95 ? 500 ILE A CD1 1 
ATOM 2900  N N   . ASN A 1 501 ? 138.223 129.397 75.303  1.00 135.65 ? 501 ASN A N   1 
ATOM 2901  C CA  . ASN A 1 501 ? 139.165 128.299 75.127  1.00 131.96 ? 501 ASN A CA  1 
ATOM 2902  C C   . ASN A 1 501 ? 139.177 127.426 76.375  1.00 132.14 ? 501 ASN A C   1 
ATOM 2903  O O   . ASN A 1 501 ? 139.730 127.822 77.408  1.00 135.91 ? 501 ASN A O   1 
ATOM 2904  C CB  . ASN A 1 501 ? 140.566 128.828 74.822  1.00 131.08 ? 501 ASN A CB  1 
ATOM 2905  C CG  . ASN A 1 501 ? 140.935 130.018 75.679  1.00 135.72 ? 501 ASN A CG  1 
ATOM 2906  O OD1 . ASN A 1 501 ? 140.065 130.717 76.197  1.00 137.17 ? 501 ASN A OD1 1 
ATOM 2907  N ND2 . ASN A 1 501 ? 142.232 130.254 75.838  1.00 135.30 ? 501 ASN A ND2 1 
ATOM 2908  N N   . PRO A 1 502 ? 138.575 126.237 76.318  1.00 127.79 ? 502 PRO A N   1 
ATOM 2909  C CA  . PRO A 1 502 ? 138.502 125.390 77.520  1.00 131.80 ? 502 PRO A CA  1 
ATOM 2910  C C   . PRO A 1 502 ? 139.853 124.935 78.039  1.00 131.68 ? 502 PRO A C   1 
ATOM 2911  O O   . PRO A 1 502 ? 139.955 124.592 79.222  1.00 131.84 ? 502 PRO A O   1 
ATOM 2912  C CB  . PRO A 1 502 ? 137.653 124.195 77.059  1.00 132.98 ? 502 PRO A CB  1 
ATOM 2913  C CG  . PRO A 1 502 ? 137.003 124.633 75.780  1.00 131.44 ? 502 PRO A CG  1 
ATOM 2914  C CD  . PRO A 1 502 ? 137.941 125.604 75.152  1.00 126.64 ? 502 PRO A CD  1 
ATOM 2915  N N   . THR A 1 503 ? 140.888 124.912 77.196  1.00 126.02 ? 503 THR A N   1 
ATOM 2916  C CA  . THR A 1 503 ? 142.193 124.428 77.635  1.00 126.43 ? 503 THR A CA  1 
ATOM 2917  C C   . THR A 1 503 ? 142.747 125.283 78.768  1.00 125.03 ? 503 THR A C   1 
ATOM 2918  O O   . THR A 1 503 ? 143.243 124.759 79.773  1.00 128.17 ? 503 THR A O   1 
ATOM 2919  C CB  . THR A 1 503 ? 143.163 124.402 76.454  1.00 127.18 ? 503 THR A CB  1 
ATOM 2920  O OG1 . THR A 1 503 ? 142.791 123.353 75.552  1.00 129.90 ? 503 THR A OG1 1 
ATOM 2921  C CG2 . THR A 1 503 ? 144.586 124.169 76.933  1.00 128.17 ? 503 THR A CG2 1 
ATOM 2922  N N   . SER A 1 504 ? 142.661 126.608 78.627  1.00 122.37 ? 504 SER A N   1 
ATOM 2923  C CA  . SER A 1 504 ? 143.184 127.496 79.659  1.00 126.08 ? 504 SER A CA  1 
ATOM 2924  C C   . SER A 1 504 ? 142.432 127.324 80.972  1.00 126.31 ? 504 SER A C   1 
ATOM 2925  O O   . SER A 1 504 ? 143.045 127.261 82.043  1.00 130.65 ? 504 SER A O   1 
ATOM 2926  C CB  . SER A 1 504 ? 143.113 128.946 79.185  1.00 127.06 ? 504 SER A CB  1 
ATOM 2927  O OG  . SER A 1 504 ? 141.899 129.194 78.499  1.00 132.68 ? 504 SER A OG  1 
ATOM 2928  N N   . VAL A 1 505 ? 141.103 127.234 80.909  1.00 120.10 ? 505 VAL A N   1 
ATOM 2929  C CA  . VAL A 1 505 ? 140.314 127.082 82.127  1.00 121.33 ? 505 VAL A CA  1 
ATOM 2930  C C   . VAL A 1 505 ? 140.618 125.752 82.803  1.00 126.49 ? 505 VAL A C   1 
ATOM 2931  O O   . VAL A 1 505 ? 140.761 125.683 84.030  1.00 129.60 ? 505 VAL A O   1 
ATOM 2932  C CB  . VAL A 1 505 ? 138.816 127.230 81.810  1.00 122.54 ? 505 VAL A CB  1 
ATOM 2933  C CG1 . VAL A 1 505 ? 137.981 126.940 83.046  1.00 123.47 ? 505 VAL A CG1 1 
ATOM 2934  C CG2 . VAL A 1 505 ? 138.533 128.623 81.282  1.00 125.20 ? 505 VAL A CG2 1 
ATOM 2935  N N   . MET A 1 506 ? 140.715 124.675 82.020  1.00 124.56 ? 506 MET A N   1 
ATOM 2936  C CA  . MET A 1 506 ? 141.021 123.371 82.599  1.00 122.94 ? 506 MET A CA  1 
ATOM 2937  C C   . MET A 1 506 ? 142.404 123.362 83.238  1.00 122.38 ? 506 MET A C   1 
ATOM 2938  O O   . MET A 1 506 ? 142.584 122.819 84.334  1.00 123.69 ? 506 MET A O   1 
ATOM 2939  C CB  . MET A 1 506 ? 140.911 122.280 81.532  1.00 126.14 ? 506 MET A CB  1 
ATOM 2940  C CG  . MET A 1 506 ? 139.495 121.982 81.012  1.00 129.31 ? 506 MET A CG  1 
ATOM 2941  S SD  . MET A 1 506 ? 138.054 122.070 82.112  1.00 138.34 ? 506 MET A SD  1 
ATOM 2942  C CE  . MET A 1 506 ? 138.616 121.272 83.620  1.00 127.72 ? 506 MET A CE  1 
ATOM 2943  N N   . THR A 1 507 ? 143.394 123.960 82.571  1.00 124.33 ? 507 THR A N   1 
ATOM 2944  C CA  . THR A 1 507 ? 144.730 124.023 83.153  1.00 124.78 ? 507 THR A CA  1 
ATOM 2945  C C   . THR A 1 507 ? 144.766 124.927 84.376  1.00 126.38 ? 507 THR A C   1 
ATOM 2946  O O   . THR A 1 507 ? 145.640 124.771 85.235  1.00 132.73 ? 507 THR A O   1 
ATOM 2947  C CB  . THR A 1 507 ? 145.740 124.504 82.113  1.00 128.43 ? 507 THR A CB  1 
ATOM 2948  O OG1 . THR A 1 507 ? 145.235 125.674 81.460  1.00 135.88 ? 507 THR A OG1 1 
ATOM 2949  C CG2 . THR A 1 507 ? 145.992 123.421 81.078  1.00 128.16 ? 507 THR A CG2 1 
ATOM 2950  N N   . ALA A 1 508 ? 143.850 125.891 84.463  1.00 114.44 ? 508 ALA A N   1 
ATOM 2951  C CA  . ALA A 1 508 ? 143.781 126.729 85.652  1.00 115.51 ? 508 ALA A CA  1 
ATOM 2952  C C   . ALA A 1 508 ? 143.159 125.983 86.826  1.00 115.01 ? 508 ALA A C   1 
ATOM 2953  O O   . ALA A 1 508 ? 143.628 126.107 87.962  1.00 115.97 ? 508 ALA A O   1 
ATOM 2954  C CB  . ALA A 1 508 ? 142.992 128.003 85.352  1.00 119.93 ? 508 ALA A CB  1 
ATOM 2955  N N   . ILE A 1 509 ? 142.101 125.212 86.571  1.00 116.96 ? 509 ILE A N   1 
ATOM 2956  C CA  . ILE A 1 509 ? 141.426 124.497 87.650  1.00 119.48 ? 509 ILE A CA  1 
ATOM 2957  C C   . ILE A 1 509 ? 142.296 123.357 88.166  1.00 123.18 ? 509 ILE A C   1 
ATOM 2958  O O   . ILE A 1 509 ? 142.459 123.179 89.379  1.00 122.07 ? 509 ILE A O   1 
ATOM 2959  C CB  . ILE A 1 509 ? 140.051 123.992 87.178  1.00 121.90 ? 509 ILE A CB  1 
ATOM 2960  C CG1 . ILE A 1 509 ? 139.089 125.167 87.001  1.00 121.53 ? 509 ILE A CG1 1 
ATOM 2961  C CG2 . ILE A 1 509 ? 139.484 122.986 88.164  1.00 122.44 ? 509 ILE A CG2 1 
ATOM 2962  C CD1 . ILE A 1 509 ? 137.782 124.788 86.350  1.00 123.18 ? 509 ILE A CD1 1 
ATOM 2963  N N   . TYR A 1 510 ? 142.873 122.574 87.259  1.00 138.47 ? 510 TYR A N   1 
ATOM 2964  C CA  . TYR A 1 510 ? 143.732 121.455 87.620  1.00 137.13 ? 510 TYR A CA  1 
ATOM 2965  C C   . TYR A 1 510 ? 145.190 121.865 87.479  1.00 137.51 ? 510 TYR A C   1 
ATOM 2966  O O   . TYR A 1 510 ? 145.591 122.390 86.435  1.00 141.60 ? 510 TYR A O   1 
ATOM 2967  C CB  . TYR A 1 510 ? 143.450 120.234 86.742  1.00 135.64 ? 510 TYR A CB  1 
ATOM 2968  C CG  . TYR A 1 510 ? 142.083 119.624 86.939  1.00 134.64 ? 510 TYR A CG  1 
ATOM 2969  C CD1 . TYR A 1 510 ? 141.330 119.905 88.069  1.00 134.45 ? 510 TYR A CD1 1 
ATOM 2970  C CD2 . TYR A 1 510 ? 141.548 118.760 85.993  1.00 134.44 ? 510 TYR A CD2 1 
ATOM 2971  C CE1 . TYR A 1 510 ? 140.081 119.346 88.251  1.00 136.90 ? 510 TYR A CE1 1 
ATOM 2972  C CE2 . TYR A 1 510 ? 140.301 118.197 86.166  1.00 136.72 ? 510 TYR A CE2 1 
ATOM 2973  C CZ  . TYR A 1 510 ? 139.571 118.493 87.296  1.00 139.94 ? 510 TYR A CZ  1 
ATOM 2974  O OH  . TYR A 1 510 ? 138.327 117.933 87.473  1.00 142.23 ? 510 TYR A OH  1 
ATOM 2975  N N   . GLY A 1 511 ? 145.981 121.614 88.523  1.00 128.93 ? 511 GLY A N   1 
ATOM 2976  C CA  . GLY A 1 511 ? 147.391 121.963 88.467  1.00 128.54 ? 511 GLY A CA  1 
ATOM 2977  C C   . GLY A 1 511 ? 148.123 121.260 87.341  1.00 131.67 ? 511 GLY A C   1 
ATOM 2978  O O   . GLY A 1 511 ? 148.986 121.848 86.685  1.00 131.47 ? 511 GLY A O   1 
ATOM 2979  N N   . ARG A 1 512 ? 147.790 120.001 87.100  1.00 139.72 ? 512 ARG A N   1 
ATOM 2980  C CA  . ARG A 1 512 ? 148.436 119.245 86.036  1.00 139.14 ? 512 ARG A CA  1 
ATOM 2981  C C   . ARG A 1 512 ? 147.948 119.733 84.676  1.00 137.10 ? 512 ARG A C   1 
ATOM 2982  O O   . ARG A 1 512 ? 146.735 119.833 84.460  1.00 137.70 ? 512 ARG A O   1 
ATOM 2983  C CB  . ARG A 1 512 ? 148.146 117.757 86.195  1.00 139.68 ? 512 ARG A CB  1 
ATOM 2984  C CG  . ARG A 1 512 ? 147.841 117.338 87.623  1.00 140.66 ? 512 ARG A CG  1 
ATOM 2985  C CD  . ARG A 1 512 ? 147.092 116.019 87.659  1.00 140.89 ? 512 ARG A CD  1 
ATOM 2986  N NE  . ARG A 1 512 ? 145.761 116.135 87.075  1.00 142.32 ? 512 ARG A NE  1 
ATOM 2987  C CZ  . ARG A 1 512 ? 145.400 115.593 85.920  1.00 142.25 ? 512 ARG A CZ  1 
ATOM 2988  N NH1 . ARG A 1 512 ? 146.250 114.890 85.191  1.00 140.47 ? 512 ARG A NH1 1 
ATOM 2989  N NH2 . ARG A 1 512 ? 144.155 115.763 85.485  1.00 141.38 ? 512 ARG A NH2 1 
ATOM 2990  N N   . PRO A 1 513 ? 148.847 120.057 83.747  1.00 129.27 ? 513 PRO A N   1 
ATOM 2991  C CA  . PRO A 1 513 ? 148.405 120.468 82.409  1.00 130.07 ? 513 PRO A CA  1 
ATOM 2992  C C   . PRO A 1 513 ? 147.632 119.355 81.719  1.00 129.98 ? 513 PRO A C   1 
ATOM 2993  O O   . PRO A 1 513 ? 147.977 118.176 81.822  1.00 131.70 ? 513 PRO A O   1 
ATOM 2994  C CB  . PRO A 1 513 ? 149.717 120.776 81.679  1.00 130.15 ? 513 PRO A CB  1 
ATOM 2995  C CG  . PRO A 1 513 ? 150.769 120.050 82.452  1.00 130.11 ? 513 PRO A CG  1 
ATOM 2996  C CD  . PRO A 1 513 ? 150.312 120.069 83.875  1.00 130.07 ? 513 PRO A CD  1 
ATOM 2997  N N   . VAL A 1 514 ? 146.576 119.743 81.008  1.00 129.46 ? 514 VAL A N   1 
ATOM 2998  C CA  . VAL A 1 514 ? 145.712 118.821 80.286  1.00 129.84 ? 514 VAL A CA  1 
ATOM 2999  C C   . VAL A 1 514 ? 145.357 119.440 78.940  1.00 129.59 ? 514 VAL A C   1 
ATOM 3000  O O   . VAL A 1 514 ? 145.741 120.569 78.627  1.00 131.02 ? 514 VAL A O   1 
ATOM 3001  C CB  . VAL A 1 514 ? 144.430 118.477 81.073  1.00 131.10 ? 514 VAL A CB  1 
ATOM 3002  C CG1 . VAL A 1 514 ? 144.764 117.787 82.387  1.00 134.58 ? 514 VAL A CG1 1 
ATOM 3003  C CG2 . VAL A 1 514 ? 143.611 119.731 81.317  1.00 132.06 ? 514 VAL A CG2 1 
ATOM 3004  N N   . SER A 1 515 ? 144.612 118.684 78.138  1.00 150.96 ? 515 SER A N   1 
ATOM 3005  C CA  . SER A 1 515 ? 144.113 119.140 76.849  1.00 153.29 ? 515 SER A CA  1 
ATOM 3006  C C   . SER A 1 515 ? 142.612 118.902 76.808  1.00 154.99 ? 515 SER A C   1 
ATOM 3007  O O   . SER A 1 515 ? 142.148 117.806 77.135  1.00 156.69 ? 515 SER A O   1 
ATOM 3008  C CB  . SER A 1 515 ? 144.802 118.410 75.692  1.00 155.14 ? 515 SER A CB  1 
ATOM 3009  O OG  . SER A 1 515 ? 143.999 118.437 74.525  1.00 156.08 ? 515 SER A OG  1 
ATOM 3010  N N   . ALA A 1 516 ? 141.858 119.924 76.411  1.00 145.05 ? 516 ALA A N   1 
ATOM 3011  C CA  . ALA A 1 516 ? 140.406 119.841 76.407  1.00 142.92 ? 516 ALA A CA  1 
ATOM 3012  C C   . ALA A 1 516 ? 139.854 120.468 75.137  1.00 141.45 ? 516 ALA A C   1 
ATOM 3013  O O   . ALA A 1 516 ? 140.494 121.307 74.500  1.00 144.13 ? 516 ALA A O   1 
ATOM 3014  C CB  . ALA A 1 516 ? 139.801 120.528 77.638  1.00 143.77 ? 516 ALA A CB  1 
ATOM 3015  N N   . LYS A 1 517 ? 138.645 120.031 74.767  1.00 138.80 ? 517 LYS A N   1 
ATOM 3016  C CA  . LYS A 1 517 ? 137.987 120.544 73.537  1.00 139.90 ? 517 LYS A CA  1 
ATOM 3017  C C   . LYS A 1 517 ? 136.472 120.408 73.719  1.00 142.00 ? 517 LYS A C   1 
ATOM 3018  O O   . LYS A 1 517 ? 136.019 119.297 74.060  1.00 144.80 ? 517 LYS A O   1 
ATOM 3019  C CB  . LYS A 1 517 ? 138.480 119.757 72.320  1.00 141.98 ? 517 LYS A CB  1 
ATOM 3020  C CG  . LYS A 1 517 ? 138.162 118.268 72.341  1.00 145.77 ? 517 LYS A CG  1 
ATOM 3021  C CD  . LYS A 1 517 ? 138.666 117.525 71.121  1.00 146.20 ? 517 LYS A CD  1 
ATOM 3022  C CE  . LYS A 1 517 ? 140.177 117.448 71.052  1.00 145.66 ? 517 LYS A CE  1 
ATOM 3023  N NZ  . LYS A 1 517 ? 140.634 116.716 69.847  1.00 146.58 ? 517 LYS A NZ  1 
ATOM 3024  N N   . PHE A 1 518 ? 135.715 121.467 73.442  1.00 135.06 ? 518 PHE A N   1 
ATOM 3025  C CA  . PHE A 1 518 ? 134.253 121.440 73.695  1.00 135.67 ? 518 PHE A CA  1 
ATOM 3026  C C   . PHE A 1 518 ? 133.605 120.305 72.913  1.00 137.80 ? 518 PHE A C   1 
ATOM 3027  O O   . PHE A 1 518 ? 133.840 120.203 71.705  1.00 137.52 ? 518 PHE A O   1 
ATOM 3028  C CB  . PHE A 1 518 ? 133.604 122.764 73.302  1.00 134.50 ? 518 PHE A CB  1 
ATOM 3029  C CG  . PHE A 1 518 ? 133.124 123.587 74.466  1.00 135.18 ? 518 PHE A CG  1 
ATOM 3030  C CD1 . PHE A 1 518 ? 131.925 123.295 75.091  1.00 135.09 ? 518 PHE A CD1 1 
ATOM 3031  C CD2 . PHE A 1 518 ? 133.870 124.653 74.937  1.00 136.96 ? 518 PHE A CD2 1 
ATOM 3032  C CE1 . PHE A 1 518 ? 131.484 124.050 76.165  1.00 134.83 ? 518 PHE A CE1 1 
ATOM 3033  C CE2 . PHE A 1 518 ? 133.428 125.408 76.010  1.00 136.81 ? 518 PHE A CE2 1 
ATOM 3034  C CZ  . PHE A 1 518 ? 132.236 125.105 76.621  1.00 135.29 ? 518 PHE A CZ  1 
ATOM 3035  N N   . VAL A 1 519 ? 132.801 119.491 73.596  1.00 151.65 ? 519 VAL A N   1 
ATOM 3036  C CA  . VAL A 1 519 ? 132.065 118.408 72.877  1.00 151.19 ? 519 VAL A CA  1 
ATOM 3037  C C   . VAL A 1 519 ? 130.571 118.715 72.991  1.00 151.66 ? 519 VAL A C   1 
ATOM 3038  O O   . VAL A 1 519 ? 129.968 118.329 74.013  1.00 153.25 ? 519 VAL A O   1 
ATOM 3039  C CB  . VAL A 1 519 ? 132.402 117.015 73.441  1.00 150.48 ? 519 VAL A CB  1 
ATOM 3040  C CG1 . VAL A 1 519 ? 131.586 115.924 72.766  1.00 150.00 ? 519 VAL A CG1 1 
ATOM 3041  C CG2 . VAL A 1 519 ? 133.888 116.714 73.334  1.00 150.98 ? 519 VAL A CG2 1 
ATOM 3042  N N   . GLY A 1 520 ? 129.998 119.380 71.985  1.00 158.37 ? 520 GLY A N   1 
ATOM 3043  C CA  . GLY A 1 520 ? 128.586 119.796 72.086  1.00 159.78 ? 520 GLY A CA  1 
ATOM 3044  C C   . GLY A 1 520 ? 128.398 120.704 73.288  1.00 162.53 ? 520 GLY A C   1 
ATOM 3045  O O   . GLY A 1 520 ? 129.219 121.628 73.456  1.00 160.96 ? 520 GLY A O   1 
ATOM 3046  N N   . ASP A 1 521 ? 127.369 120.454 74.102  1.00 164.34 ? 521 ASP A N   1 
ATOM 3047  C CA  . ASP A 1 521 ? 127.165 121.249 75.342  1.00 160.43 ? 521 ASP A CA  1 
ATOM 3048  C C   . ASP A 1 521 ? 128.287 120.919 76.333  1.00 156.12 ? 521 ASP A C   1 
ATOM 3049  O O   . ASP A 1 521 ? 128.771 121.851 77.004  1.00 154.25 ? 521 ASP A O   1 
ATOM 3050  C CB  . ASP A 1 521 ? 125.780 120.997 75.943  1.00 162.65 ? 521 ASP A CB  1 
ATOM 3051  N N   . ALA A 1 522 ? 128.687 119.645 76.409  1.00 152.20 ? 522 ALA A N   1 
ATOM 3052  C CA  . ALA A 1 522 ? 129.730 119.220 77.373  1.00 150.72 ? 522 ALA A CA  1 
ATOM 3053  C C   . ALA A 1 522 ? 131.125 119.408 76.767  1.00 151.89 ? 522 ALA A C   1 
ATOM 3054  O O   . ALA A 1 522 ? 131.227 120.058 75.708  1.00 152.72 ? 522 ALA A O   1 
ATOM 3055  C CB  . ALA A 1 522 ? 129.497 117.785 77.778  1.00 153.25 ? 522 ALA A CB  1 
ATOM 3056  N N   . ILE A 1 523 ? 132.157 118.872 77.428  1.00 142.97 ? 523 ILE A N   1 
ATOM 3057  C CA  . ILE A 1 523 ? 133.558 118.977 76.920  1.00 140.43 ? 523 ILE A CA  1 
ATOM 3058  C C   . ILE A 1 523 ? 134.275 117.653 77.206  1.00 143.64 ? 523 ILE A C   1 
ATOM 3059  O O   . ILE A 1 523 ? 133.823 116.927 78.115  1.00 146.34 ? 523 ILE A O   1 
ATOM 3060  C CB  . ILE A 1 523 ? 134.290 120.168 77.572  1.00 139.04 ? 523 ILE A CB  1 
ATOM 3061  C CG1 . ILE A 1 523 ? 133.529 121.483 77.384  1.00 141.12 ? 523 ILE A CG1 1 
ATOM 3062  C CG2 . ILE A 1 523 ? 135.721 120.274 77.066  1.00 138.53 ? 523 ILE A CG2 1 
ATOM 3063  C CD1 . ILE A 1 523 ? 134.187 122.667 78.051  1.00 142.15 ? 523 ILE A CD1 1 
ATOM 3064  N N   . SER A 1 524 ? 135.344 117.352 76.462  1.00 161.72 ? 524 SER A N   1 
ATOM 3065  C CA  . SER A 1 524 ? 136.135 116.118 76.716  1.00 163.22 ? 524 SER A CA  1 
ATOM 3066  C C   . SER A 1 524 ? 137.589 116.494 77.020  1.00 161.57 ? 524 SER A C   1 
ATOM 3067  O O   . SER A 1 524 ? 138.231 117.112 76.147  1.00 160.22 ? 524 SER A O   1 
ATOM 3068  C CB  . SER A 1 524 ? 136.050 115.167 75.553  1.00 163.20 ? 524 SER A CB  1 
ATOM 3069  O OG  . SER A 1 524 ? 136.669 115.723 74.402  1.00 162.65 ? 524 SER A OG  1 
ATOM 3070  N N   . VAL A 1 525 ? 138.083 116.136 78.209  1.00 162.12 ? 525 VAL A N   1 
ATOM 3071  C CA  . VAL A 1 525 ? 139.460 116.440 78.575  1.00 162.25 ? 525 VAL A CA  1 
ATOM 3072  C C   . VAL A 1 525 ? 140.273 115.154 78.529  1.00 162.35 ? 525 VAL A C   1 
ATOM 3073  O O   . VAL A 1 525 ? 139.834 114.116 79.039  1.00 164.30 ? 525 VAL A O   1 
ATOM 3074  C CB  . VAL A 1 525 ? 139.544 117.098 79.966  1.00 162.71 ? 525 VAL A CB  1 
ATOM 3075  C CG1 . VAL A 1 525 ? 138.708 116.329 80.975  1.00 161.80 ? 525 VAL A CG1 1 
ATOM 3076  C CG2 . VAL A 1 525 ? 140.989 117.195 80.427  1.00 162.91 ? 525 VAL A CG2 1 
ATOM 3077  N N   . THR A 1 526 ? 141.444 115.221 77.909  1.00 169.48 ? 526 THR A N   1 
ATOM 3078  C CA  . THR A 1 526 ? 142.372 114.103 77.819  1.00 170.85 ? 526 THR A CA  1 
ATOM 3079  C C   . THR A 1 526 ? 143.666 114.460 78.545  1.00 170.73 ? 526 THR A C   1 
ATOM 3080  O O   . THR A 1 526 ? 143.805 115.543 79.117  1.00 170.18 ? 526 THR A O   1 
ATOM 3081  C CB  . THR A 1 526 ? 142.649 113.737 76.358  1.00 171.73 ? 526 THR A CB  1 
ATOM 3082  O OG1 . THR A 1 526 ? 143.772 112.850 76.294  1.00 172.40 ? 526 THR A OG1 1 
ATOM 3083  C CG2 . THR A 1 526 ? 142.951 114.986 75.547  1.00 170.57 ? 526 THR A CG2 1 
ATOM 3084  N N   . GLU A 1 527 ? 144.618 113.534 78.517  1.00 179.26 ? 527 GLU A N   1 
ATOM 3085  C CA  . GLU A 1 527 ? 145.907 113.743 79.153  1.00 179.76 ? 527 GLU A CA  1 
ATOM 3086  C C   . GLU A 1 527 ? 146.908 114.295 78.141  1.00 179.30 ? 527 GLU A C   1 
ATOM 3087  O O   . GLU A 1 527 ? 146.609 114.452 76.953  1.00 178.70 ? 527 GLU A O   1 
ATOM 3088  C CB  . GLU A 1 527 ? 146.415 112.442 79.773  1.00 179.02 ? 527 GLU A CB  1 
ATOM 3089  C CG  . GLU A 1 527 ? 147.724 112.581 80.523  1.00 179.41 ? 527 GLU A CG  1 
ATOM 3090  C CD  . GLU A 1 527 ? 147.602 113.471 81.746  1.00 180.37 ? 527 GLU A CD  1 
ATOM 3091  O OE1 . GLU A 1 527 ? 146.460 113.779 82.150  1.00 181.20 ? 527 GLU A OE1 1 
ATOM 3092  O OE2 . GLU A 1 527 ? 148.651 113.865 82.300  1.00 179.61 ? 527 GLU A OE2 1 
ATOM 3093  N N   . CYS A 1 528 ? 148.122 114.580 78.611  1.00 187.75 ? 528 CYS A N   1 
ATOM 3094  C CA  . CYS A 1 528 ? 149.159 115.118 77.748  1.00 188.67 ? 528 CYS A CA  1 
ATOM 3095  C C   . CYS A 1 528 ? 150.395 114.236 77.831  1.00 187.08 ? 528 CYS A C   1 
ATOM 3096  O O   . CYS A 1 528 ? 150.654 113.586 78.849  1.00 186.21 ? 528 CYS A O   1 
ATOM 3097  C CB  . CYS A 1 528 ? 149.507 116.559 78.116  1.00 189.56 ? 528 CYS A CB  1 
ATOM 3098  S SG  . CYS A 1 528 ? 150.179 117.519 76.733  1.00 196.45 ? 528 CYS A SG  1 
ATOM 3099  N N   . ILE A 1 529 ? 151.156 114.222 76.741  1.00 182.92 ? 529 ILE A N   1 
ATOM 3100  C CA  . ILE A 1 529 ? 152.306 113.342 76.582  1.00 182.20 ? 529 ILE A CA  1 
ATOM 3101  C C   . ILE A 1 529 ? 153.530 114.195 76.277  1.00 184.11 ? 529 ILE A C   1 
ATOM 3102  O O   . ILE A 1 529 ? 153.470 115.097 75.434  1.00 185.50 ? 529 ILE A O   1 
ATOM 3103  C CB  . ILE A 1 529 ? 152.060 112.298 75.474  1.00 182.66 ? 529 ILE A CB  1 
ATOM 3104  C CG1 . ILE A 1 529 ? 153.351 111.560 75.130  1.00 184.70 ? 529 ILE A CG1 1 
ATOM 3105  C CG2 . ILE A 1 529 ? 151.445 112.947 74.242  1.00 183.22 ? 529 ILE A CG2 1 
ATOM 3106  C CD1 . ILE A 1 529 ? 153.896 110.737 76.273  1.00 185.15 ? 529 ILE A CD1 1 
ATOM 3107  N N   . ASN A 1 530 ? 154.634 113.912 76.966  1.00 183.13 ? 530 ASN A N   1 
ATOM 3108  C CA  . ASN A 1 530 ? 155.880 114.636 76.770  1.00 182.99 ? 530 ASN A CA  1 
ATOM 3109  C C   . ASN A 1 530 ? 156.639 114.067 75.575  1.00 183.14 ? 530 ASN A C   1 
ATOM 3110  O O   . ASN A 1 530 ? 156.174 113.160 74.880  1.00 184.85 ? 530 ASN A O   1 
ATOM 3111  C CB  . ASN A 1 530 ? 156.730 114.573 78.035  1.00 181.26 ? 530 ASN A CB  1 
ATOM 3112  C CG  . ASN A 1 530 ? 155.911 114.756 79.293  1.00 183.03 ? 530 ASN A CG  1 
ATOM 3113  O OD1 . ASN A 1 530 ? 154.935 114.044 79.519  1.00 183.58 ? 530 ASN A OD1 1 
ATOM 3114  N ND2 . ASN A 1 530 ? 156.312 115.707 80.128  1.00 182.54 ? 530 ASN A ND2 1 
ATOM 3115  N N   . VAL A 1 531 ? 157.828 114.612 75.330  1.00 184.57 ? 531 VAL A N   1 
ATOM 3116  C CA  . VAL A 1 531 ? 158.707 114.179 74.254  1.00 186.43 ? 531 VAL A CA  1 
ATOM 3117  C C   . VAL A 1 531 ? 160.132 114.118 74.790  1.00 187.52 ? 531 VAL A C   1 
ATOM 3118  O O   . VAL A 1 531 ? 160.383 114.338 75.978  1.00 187.10 ? 531 VAL A O   1 
ATOM 3119  C CB  . VAL A 1 531 ? 158.629 115.106 73.024  1.00 185.52 ? 531 VAL A CB  1 
ATOM 3120  C CG1 . VAL A 1 531 ? 157.326 114.888 72.272  1.00 185.52 ? 531 VAL A CG1 1 
ATOM 3121  C CG2 . VAL A 1 531 ? 158.778 116.558 73.445  1.00 184.50 ? 531 VAL A CG2 1 
ATOM 3122  N N   . ASP A 1 532 ? 161.073 113.809 73.900  1.00 190.08 ? 532 ASP A N   1 
ATOM 3123  C CA  . ASP A 1 532 ? 162.485 113.741 74.264  1.00 188.41 ? 532 ASP A CA  1 
ATOM 3124  C C   . ASP A 1 532 ? 162.999 115.147 74.552  1.00 189.50 ? 532 ASP A C   1 
ATOM 3125  O O   . ASP A 1 532 ? 163.050 115.993 73.654  1.00 190.82 ? 532 ASP A O   1 
ATOM 3126  C CB  . ASP A 1 532 ? 163.288 113.082 73.147  1.00 186.73 ? 532 ASP A CB  1 
ATOM 3127  N N   . GLN A 1 533 ? 163.379 115.397 75.807  1.00 184.45 ? 533 GLN A N   1 
ATOM 3128  C CA  . GLN A 1 533 ? 163.843 116.727 76.192  1.00 184.27 ? 533 GLN A CA  1 
ATOM 3129  C C   . GLN A 1 533 ? 165.130 117.101 75.468  1.00 184.83 ? 533 GLN A C   1 
ATOM 3130  O O   . GLN A 1 533 ? 165.301 118.252 75.048  1.00 185.60 ? 533 GLN A O   1 
ATOM 3131  C CB  . GLN A 1 533 ? 164.041 116.793 77.706  1.00 183.08 ? 533 GLN A CB  1 
ATOM 3132  C CG  . GLN A 1 533 ? 162.806 116.409 78.500  1.00 184.50 ? 533 GLN A CG  1 
ATOM 3133  C CD  . GLN A 1 533 ? 161.547 117.052 77.957  1.00 186.48 ? 533 GLN A CD  1 
ATOM 3134  O OE1 . GLN A 1 533 ? 161.418 118.276 77.943  1.00 186.78 ? 533 GLN A OE1 1 
ATOM 3135  N NE2 . GLN A 1 533 ? 160.612 116.228 77.500  1.00 186.28 ? 533 GLN A NE2 1 
ATOM 3136  N N   . SER A 1 534 ? 166.050 116.147 75.319  1.00 187.82 ? 534 SER A N   1 
ATOM 3137  C CA  . SER A 1 534 ? 167.310 116.435 74.642  1.00 188.90 ? 534 SER A CA  1 
ATOM 3138  C C   . SER A 1 534 ? 167.086 116.779 73.175  1.00 189.49 ? 534 SER A C   1 
ATOM 3139  O O   . SER A 1 534 ? 167.733 117.684 72.635  1.00 187.93 ? 534 SER A O   1 
ATOM 3140  C CB  . SER A 1 534 ? 168.260 115.245 74.774  1.00 188.05 ? 534 SER A CB  1 
ATOM 3141  O OG  . SER A 1 534 ? 167.768 114.123 74.063  1.00 188.13 ? 534 SER A OG  1 
ATOM 3142  N N   . SER A 1 535 ? 166.173 116.068 72.513  1.00 192.65 ? 535 SER A N   1 
ATOM 3143  C CA  . SER A 1 535 ? 165.905 116.271 71.090  1.00 191.63 ? 535 SER A CA  1 
ATOM 3144  C C   . SER A 1 535 ? 164.974 117.469 70.921  1.00 192.27 ? 535 SER A C   1 
ATOM 3145  O O   . SER A 1 535 ? 163.759 117.343 70.756  1.00 193.31 ? 535 SER A O   1 
ATOM 3146  C CB  . SER A 1 535 ? 165.312 115.011 70.474  1.00 190.58 ? 535 SER A CB  1 
ATOM 3147  O OG  . SER A 1 535 ? 163.896 115.040 70.525  1.00 192.30 ? 535 SER A OG  1 
ATOM 3148  N N   . VAL A 1 536 ? 165.566 118.660 70.966  1.00 184.20 ? 536 VAL A N   1 
ATOM 3149  C CA  . VAL A 1 536 ? 164.842 119.910 70.760  1.00 183.00 ? 536 VAL A CA  1 
ATOM 3150  C C   . VAL A 1 536 ? 165.691 120.820 69.885  1.00 182.78 ? 536 VAL A C   1 
ATOM 3151  O O   . VAL A 1 536 ? 166.917 120.877 70.035  1.00 182.46 ? 536 VAL A O   1 
ATOM 3152  C CB  . VAL A 1 536 ? 164.493 120.606 72.092  1.00 181.96 ? 536 VAL A CB  1 
ATOM 3153  C CG1 . VAL A 1 536 ? 163.346 119.887 72.787  1.00 181.26 ? 536 VAL A CG1 1 
ATOM 3154  C CG2 . VAL A 1 536 ? 165.714 120.677 72.994  1.00 182.17 ? 536 VAL A CG2 1 
ATOM 3155  N N   . ASN A 1 537 ? 165.040 121.527 68.966  1.00 181.79 ? 537 ASN A N   1 
ATOM 3156  C CA  . ASN A 1 537 ? 165.738 122.451 68.078  1.00 182.77 ? 537 ASN A CA  1 
ATOM 3157  C C   . ASN A 1 537 ? 164.797 123.589 67.721  1.00 182.27 ? 537 ASN A C   1 
ATOM 3158  O O   . ASN A 1 537 ? 163.700 123.349 67.209  1.00 182.67 ? 537 ASN A O   1 
ATOM 3159  C CB  . ASN A 1 537 ? 166.228 121.740 66.816  1.00 182.80 ? 537 ASN A CB  1 
ATOM 3160  C CG  . ASN A 1 537 ? 166.641 122.708 65.726  1.00 182.65 ? 537 ASN A CG  1 
ATOM 3161  O OD1 . ASN A 1 537 ? 167.787 123.157 65.679  1.00 182.08 ? 537 ASN A OD1 1 
ATOM 3162  N ND2 . ASN A 1 537 ? 165.708 123.034 64.840  1.00 182.46 ? 537 ASN A ND2 1 
ATOM 3163  N N   . ILE A 1 538 ? 165.230 124.820 67.980  1.00 166.22 ? 538 ILE A N   1 
ATOM 3164  C CA  . ILE A 1 538 ? 164.448 126.016 67.696  1.00 165.35 ? 538 ILE A CA  1 
ATOM 3165  C C   . ILE A 1 538 ? 165.195 126.838 66.657  1.00 165.34 ? 538 ILE A C   1 
ATOM 3166  O O   . ILE A 1 538 ? 166.369 127.174 66.850  1.00 165.54 ? 538 ILE A O   1 
ATOM 3167  C CB  . ILE A 1 538 ? 164.196 126.846 68.968  1.00 164.84 ? 538 ILE A CB  1 
ATOM 3168  C CG1 . ILE A 1 538 ? 163.813 125.934 70.135  1.00 164.81 ? 538 ILE A CG1 1 
ATOM 3169  C CG2 . ILE A 1 538 ? 163.112 127.882 68.720  1.00 166.23 ? 538 ILE A CG2 1 
ATOM 3170  C CD1 . ILE A 1 538 ? 163.736 126.648 71.465  1.00 164.82 ? 538 ILE A CD1 1 
ATOM 3171  N N   . HIS A 1 539 ? 164.516 127.156 65.558  1.00 171.60 ? 539 HIS A N   1 
ATOM 3172  C CA  . HIS A 1 539 ? 165.133 127.945 64.501  1.00 172.34 ? 539 HIS A CA  1 
ATOM 3173  C C   . HIS A 1 539 ? 165.378 129.372 64.975  1.00 173.96 ? 539 HIS A C   1 
ATOM 3174  O O   . HIS A 1 539 ? 164.546 129.968 65.665  1.00 175.94 ? 539 HIS A O   1 
ATOM 3175  C CB  . HIS A 1 539 ? 164.249 127.946 63.255  1.00 171.87 ? 539 HIS A CB  1 
ATOM 3176  C CG  . HIS A 1 539 ? 163.731 126.592 62.880  1.00 174.37 ? 539 HIS A CG  1 
ATOM 3177  N ND1 . HIS A 1 539 ? 162.463 126.393 62.378  1.00 176.06 ? 539 HIS A ND1 1 
ATOM 3178  C CD2 . HIS A 1 539 ? 164.309 125.369 62.937  1.00 174.87 ? 539 HIS A CD2 1 
ATOM 3179  C CE1 . HIS A 1 539 ? 162.283 125.106 62.141  1.00 175.50 ? 539 HIS A CE1 1 
ATOM 3180  N NE2 . HIS A 1 539 ? 163.388 124.463 62.472  1.00 175.79 ? 539 HIS A NE2 1 
ATOM 3181  N N   . LYS A 1 540 ? 166.533 129.920 64.599  1.00 175.63 ? 540 LYS A N   1 
ATOM 3182  C CA  . LYS A 1 540 ? 166.910 131.267 65.008  1.00 176.62 ? 540 LYS A CA  1 
ATOM 3183  C C   . LYS A 1 540 ? 166.183 132.354 64.229  1.00 178.36 ? 540 LYS A C   1 
ATOM 3184  O O   . LYS A 1 540 ? 166.288 133.529 64.597  1.00 177.78 ? 540 LYS A O   1 
ATOM 3185  C CB  . LYS A 1 540 ? 168.421 131.457 64.856  1.00 174.61 ? 540 LYS A CB  1 
ATOM 3186  N N   . SER A 1 541 ? 165.463 132.002 63.168  1.00 193.47 ? 541 SER A N   1 
ATOM 3187  C CA  . SER A 1 541 ? 164.745 132.972 62.354  1.00 195.18 ? 541 SER A CA  1 
ATOM 3188  C C   . SER A 1 541 ? 163.299 132.531 62.201  1.00 195.34 ? 541 SER A C   1 
ATOM 3189  O O   . SER A 1 541 ? 163.032 131.403 61.774  1.00 193.80 ? 541 SER A O   1 
ATOM 3190  C CB  . SER A 1 541 ? 165.396 133.128 60.976  1.00 194.24 ? 541 SER A CB  1 
ATOM 3191  O OG  . SER A 1 541 ? 164.439 133.501 60.000  1.00 194.02 ? 541 SER A OG  1 
ATOM 3192  N N   . LEU A 1 542 ? 162.371 133.418 62.549  1.00 202.01 ? 542 LEU A N   1 
ATOM 3193  C CA  . LEU A 1 542 ? 160.951 133.164 62.353  1.00 201.28 ? 542 LEU A CA  1 
ATOM 3194  C C   . LEU A 1 542 ? 160.437 133.707 61.027  1.00 200.56 ? 542 LEU A C   1 
ATOM 3195  O O   . LEU A 1 542 ? 159.247 133.559 60.731  1.00 200.54 ? 542 LEU A O   1 
ATOM 3196  C CB  . LEU A 1 542 ? 160.142 133.744 63.522  1.00 199.83 ? 542 LEU A CB  1 
ATOM 3197  C CG  . LEU A 1 542 ? 160.518 135.101 64.132  1.00 199.41 ? 542 LEU A CG  1 
ATOM 3198  C CD1 . LEU A 1 542 ? 160.456 136.244 63.127  1.00 198.32 ? 542 LEU A CD1 1 
ATOM 3199  C CD2 . LEU A 1 542 ? 159.636 135.397 65.334  1.00 199.86 ? 542 LEU A CD2 1 
ATOM 3200  N N   . ARG A 1 543 ? 161.301 134.330 60.229  1.00 202.22 ? 543 ARG A N   1 
ATOM 3201  C CA  . ARG A 1 543 ? 160.914 134.828 58.916  1.00 202.58 ? 543 ARG A CA  1 
ATOM 3202  C C   . ARG A 1 543 ? 160.838 133.658 57.943  1.00 203.74 ? 543 ARG A C   1 
ATOM 3203  O O   . ARG A 1 543 ? 161.853 133.014 57.654  1.00 203.48 ? 543 ARG A O   1 
ATOM 3204  C CB  . ARG A 1 543 ? 161.911 135.878 58.429  1.00 201.64 ? 543 ARG A CB  1 
ATOM 3205  C CG  . ARG A 1 543 ? 161.900 136.096 56.924  1.00 202.62 ? 543 ARG A CG  1 
ATOM 3206  C CD  . ARG A 1 543 ? 160.709 136.936 56.496  1.00 203.06 ? 543 ARG A CD  1 
ATOM 3207  N NE  . ARG A 1 543 ? 160.494 138.076 57.380  1.00 204.38 ? 543 ARG A NE  1 
ATOM 3208  C CZ  . ARG A 1 543 ? 161.194 139.202 57.335  1.00 203.51 ? 543 ARG A CZ  1 
ATOM 3209  N NH1 . ARG A 1 543 ? 162.161 139.380 56.451  1.00 202.47 ? 543 ARG A NH1 1 
ATOM 3210  N NH2 . ARG A 1 543 ? 160.912 140.175 58.196  1.00 202.63 ? 543 ARG A NH2 1 
ATOM 3211  N N   . THR A 1 544 ? 159.638 133.380 57.445  1.00 219.27 ? 544 THR A N   1 
ATOM 3212  C CA  . THR A 1 544 ? 159.419 132.279 56.521  1.00 219.86 ? 544 THR A CA  1 
ATOM 3213  C C   . THR A 1 544 ? 159.562 132.777 55.083  1.00 221.13 ? 544 THR A C   1 
ATOM 3214  O O   . THR A 1 544 ? 160.040 133.886 54.830  1.00 220.93 ? 544 THR A O   1 
ATOM 3215  C CB  . THR A 1 544 ? 158.052 131.644 56.770  1.00 219.24 ? 544 THR A CB  1 
ATOM 3216  O OG1 . THR A 1 544 ? 157.856 130.555 55.860  1.00 219.45 ? 544 THR A OG1 1 
ATOM 3217  C CG2 . THR A 1 544 ? 156.948 132.668 56.576  1.00 219.35 ? 544 THR A CG2 1 
ATOM 3218  N N   . ASN A 1 545 ? 159.148 131.952 54.124  1.00 235.97 ? 545 ASN A N   1 
ATOM 3219  C CA  . ASN A 1 545 ? 159.238 132.306 52.716  1.00 236.01 ? 545 ASN A CA  1 
ATOM 3220  C C   . ASN A 1 545 ? 158.288 133.461 52.396  1.00 236.08 ? 545 ASN A C   1 
ATOM 3221  O O   . ASN A 1 545 ? 157.519 133.927 53.242  1.00 236.37 ? 545 ASN A O   1 
ATOM 3222  C CB  . ASN A 1 545 ? 158.931 131.089 51.847  1.00 235.25 ? 545 ASN A CB  1 
ATOM 3223  C CG  . ASN A 1 545 ? 159.747 131.064 50.572  1.00 235.27 ? 545 ASN A CG  1 
ATOM 3224  O OD1 . ASN A 1 545 ? 160.966 130.897 50.604  1.00 235.06 ? 545 ASN A OD1 1 
ATOM 3225  N ND2 . ASN A 1 545 ? 159.076 131.230 49.437  1.00 235.45 ? 545 ASN A ND2 1 
ATOM 3226  N N   . SER A 1 546 ? 158.354 133.926 51.153  1.00 231.42 ? 546 SER A N   1 
ATOM 3227  C CA  . SER A 1 546 ? 157.530 135.036 50.652  1.00 230.90 ? 546 SER A CA  1 
ATOM 3228  C C   . SER A 1 546 ? 157.827 136.277 51.501  1.00 231.57 ? 546 SER A C   1 
ATOM 3229  O O   . SER A 1 546 ? 158.939 136.436 52.021  1.00 231.22 ? 546 SER A O   1 
ATOM 3230  C CB  . SER A 1 546 ? 156.068 134.623 50.618  1.00 229.97 ? 546 SER A CB  1 
ATOM 3231  N N   . LYS A 1 547 ? 156.846 137.164 51.648  1.00 225.54 ? 547 LYS A N   1 
ATOM 3232  C CA  . LYS A 1 547 ? 157.028 138.379 52.429  1.00 224.29 ? 547 LYS A CA  1 
ATOM 3233  C C   . LYS A 1 547 ? 155.725 138.725 53.132  1.00 224.78 ? 547 LYS A C   1 
ATOM 3234  O O   . LYS A 1 547 ? 154.638 138.366 52.669  1.00 225.61 ? 547 LYS A O   1 
ATOM 3235  C CB  . LYS A 1 547 ? 157.485 139.549 51.550  1.00 221.96 ? 547 LYS A CB  1 
ATOM 3236  N N   . ASP A 1 548 ? 155.852 139.423 54.263  1.00 221.94 ? 548 ASP A N   1 
ATOM 3237  C CA  . ASP A 1 548 ? 154.711 139.872 55.065  1.00 222.31 ? 548 ASP A CA  1 
ATOM 3238  C C   . ASP A 1 548 ? 153.848 138.705 55.537  1.00 222.61 ? 548 ASP A C   1 
ATOM 3239  O O   . ASP A 1 548 ? 152.648 138.862 55.774  1.00 222.05 ? 548 ASP A O   1 
ATOM 3240  C CB  . ASP A 1 548 ? 153.860 140.891 54.300  1.00 222.55 ? 548 ASP A CB  1 
ATOM 3241  N N   . VAL A 1 549 ? 154.446 137.523 55.667  1.00 227.48 ? 549 VAL A N   1 
ATOM 3242  C CA  . VAL A 1 549 ? 153.733 136.341 56.135  1.00 228.09 ? 549 VAL A CA  1 
ATOM 3243  C C   . VAL A 1 549 ? 154.564 135.674 57.228  1.00 228.40 ? 549 VAL A C   1 
ATOM 3244  O O   . VAL A 1 549 ? 154.421 134.477 57.501  1.00 228.27 ? 549 VAL A O   1 
ATOM 3245  C CB  . VAL A 1 549 ? 153.422 135.390 54.960  1.00 227.58 ? 549 VAL A CB  1 
ATOM 3246  C CG1 . VAL A 1 549 ? 154.678 134.673 54.475  1.00 227.33 ? 549 VAL A CG1 1 
ATOM 3247  C CG2 . VAL A 1 549 ? 152.304 134.408 55.318  1.00 227.08 ? 549 VAL A CG2 1 
ATOM 3248  N N   . CYS A 1 550 ? 155.418 136.462 57.882  1.00 224.72 ? 550 CYS A N   1 
ATOM 3249  C CA  . CYS A 1 550 ? 156.339 135.928 58.877  1.00 224.10 ? 550 CYS A CA  1 
ATOM 3250  C C   . CYS A 1 550 ? 155.589 135.234 60.009  1.00 223.40 ? 550 CYS A C   1 
ATOM 3251  O O   . CYS A 1 550 ? 154.480 135.624 60.385  1.00 223.99 ? 550 CYS A O   1 
ATOM 3252  C CB  . CYS A 1 550 ? 157.217 137.045 59.441  1.00 223.93 ? 550 CYS A CB  1 
ATOM 3253  S SG  . CYS A 1 550 ? 156.298 138.430 60.150  1.00 225.62 ? 550 CYS A SG  1 
ATOM 3254  N N   . TYR A 1 551 ? 156.211 134.186 60.546  1.00 199.84 ? 551 TYR A N   1 
ATOM 3255  C CA  . TYR A 1 551 ? 155.590 133.391 61.595  1.00 199.27 ? 551 TYR A CA  1 
ATOM 3256  C C   . TYR A 1 551 ? 155.387 134.217 62.859  1.00 198.96 ? 551 TYR A C   1 
ATOM 3257  O O   . TYR A 1 551 ? 156.242 135.021 63.241  1.00 199.12 ? 551 TYR A O   1 
ATOM 3258  C CB  . TYR A 1 551 ? 156.454 132.169 61.907  1.00 199.81 ? 551 TYR A CB  1 
ATOM 3259  C CG  . TYR A 1 551 ? 156.347 131.059 60.889  1.00 199.85 ? 551 TYR A CG  1 
ATOM 3260  C CD1 . TYR A 1 551 ? 155.120 130.704 60.346  1.00 199.47 ? 551 TYR A CD1 1 
ATOM 3261  C CD2 . TYR A 1 551 ? 157.474 130.366 60.470  1.00 199.80 ? 551 TYR A CD2 1 
ATOM 3262  C CE1 . TYR A 1 551 ? 155.019 129.689 59.414  1.00 199.40 ? 551 TYR A CE1 1 
ATOM 3263  C CE2 . TYR A 1 551 ? 157.383 129.350 59.540  1.00 199.32 ? 551 TYR A CE2 1 
ATOM 3264  C CZ  . TYR A 1 551 ? 156.154 129.016 59.015  1.00 199.40 ? 551 TYR A CZ  1 
ATOM 3265  O OH  . TYR A 1 551 ? 156.059 128.004 58.087  1.00 199.54 ? 551 TYR A OH  1 
ATOM 3266  N N   . ALA A 1 552 ? 154.241 134.012 63.511  1.00 181.47 ? 552 ALA A N   1 
ATOM 3267  C CA  . ALA A 1 552 ? 153.975 134.701 64.769  1.00 180.24 ? 552 ALA A CA  1 
ATOM 3268  C C   . ALA A 1 552 ? 154.819 134.127 65.899  1.00 179.32 ? 552 ALA A C   1 
ATOM 3269  O O   . ALA A 1 552 ? 155.250 134.862 66.795  1.00 179.82 ? 552 ALA A O   1 
ATOM 3270  C CB  . ALA A 1 552 ? 152.488 134.619 65.110  1.00 179.66 ? 552 ALA A CB  1 
ATOM 3271  N N   . ARG A 1 553 ? 155.062 132.821 65.875  1.00 167.47 ? 553 ARG A N   1 
ATOM 3272  C CA  . ARG A 1 553 ? 155.863 132.137 66.875  1.00 167.25 ? 553 ARG A CA  1 
ATOM 3273  C C   . ARG A 1 553 ? 156.940 131.315 66.184  1.00 168.61 ? 553 ARG A C   1 
ATOM 3274  O O   . ARG A 1 553 ? 156.751 130.870 65.048  1.00 170.25 ? 553 ARG A O   1 
ATOM 3275  C CB  . ARG A 1 553 ? 154.995 131.221 67.752  1.00 167.91 ? 553 ARG A CB  1 
ATOM 3276  C CG  . ARG A 1 553 ? 153.662 131.827 68.161  1.00 167.04 ? 553 ARG A CG  1 
ATOM 3277  C CD  . ARG A 1 553 ? 153.848 132.970 69.146  1.00 167.31 ? 553 ARG A CD  1 
ATOM 3278  N NE  . ARG A 1 553 ? 154.431 132.524 70.405  1.00 168.18 ? 553 ARG A NE  1 
ATOM 3279  C CZ  . ARG A 1 553 ? 153.743 131.973 71.396  1.00 168.21 ? 553 ARG A CZ  1 
ATOM 3280  N NH1 . ARG A 1 553 ? 152.437 131.781 71.307  1.00 168.99 ? 553 ARG A NH1 1 
ATOM 3281  N NH2 . ARG A 1 553 ? 154.381 131.607 72.504  1.00 168.29 ? 553 ARG A NH2 1 
ATOM 3282  N N   . PRO A 1 554 ? 158.081 131.108 66.837  1.00 165.80 ? 554 PRO A N   1 
ATOM 3283  C CA  . PRO A 1 554 ? 159.158 130.342 66.203  1.00 166.07 ? 554 PRO A CA  1 
ATOM 3284  C C   . PRO A 1 554 ? 158.774 128.886 66.003  1.00 166.74 ? 554 PRO A C   1 
ATOM 3285  O O   . PRO A 1 554 ? 158.031 128.296 66.791  1.00 167.74 ? 554 PRO A O   1 
ATOM 3286  C CB  . PRO A 1 554 ? 160.320 130.478 67.192  1.00 166.63 ? 554 PRO A CB  1 
ATOM 3287  C CG  . PRO A 1 554 ? 159.659 130.724 68.503  1.00 165.58 ? 554 PRO A CG  1 
ATOM 3288  C CD  . PRO A 1 554 ? 158.453 131.558 68.190  1.00 164.91 ? 554 PRO A CD  1 
ATOM 3289  N N   . LEU A 1 555 ? 159.296 128.307 64.926  1.00 178.07 ? 555 LEU A N   1 
ATOM 3290  C CA  . LEU A 1 555 ? 159.073 126.900 64.639  1.00 179.35 ? 555 LEU A CA  1 
ATOM 3291  C C   . LEU A 1 555 ? 160.054 126.041 65.426  1.00 180.18 ? 555 LEU A C   1 
ATOM 3292  O O   . LEU A 1 555 ? 161.191 126.442 65.690  1.00 179.25 ? 555 LEU A O   1 
ATOM 3293  C CB  . LEU A 1 555 ? 159.219 126.625 63.142  1.00 180.66 ? 555 LEU A CB  1 
ATOM 3294  C CG  . LEU A 1 555 ? 157.990 126.892 62.273  1.00 181.80 ? 555 LEU A CG  1 
ATOM 3295  C CD1 . LEU A 1 555 ? 158.073 126.101 60.977  1.00 181.67 ? 555 LEU A CD1 1 
ATOM 3296  C CD2 . LEU A 1 555 ? 156.709 126.561 63.025  1.00 180.98 ? 555 LEU A CD2 1 
ATOM 3297  N N   . VAL A 1 556 ? 159.602 124.848 65.803  1.00 185.17 ? 556 VAL A N   1 
ATOM 3298  C CA  . VAL A 1 556 ? 160.406 123.934 66.602  1.00 185.16 ? 556 VAL A CA  1 
ATOM 3299  C C   . VAL A 1 556 ? 160.393 122.559 65.949  1.00 185.96 ? 556 VAL A C   1 
ATOM 3300  O O   . VAL A 1 556 ? 159.471 122.207 65.207  1.00 186.40 ? 556 VAL A O   1 
ATOM 3301  C CB  . VAL A 1 556 ? 159.900 123.859 68.062  1.00 184.83 ? 556 VAL A CB  1 
ATOM 3302  C CG1 . VAL A 1 556 ? 158.686 122.951 68.166  1.00 185.89 ? 556 VAL A CG1 1 
ATOM 3303  C CG2 . VAL A 1 556 ? 161.009 123.398 68.996  1.00 183.79 ? 556 VAL A CG2 1 
ATOM 3304  N N   . THR A 1 557 ? 161.443 121.786 66.219  1.00 184.14 ? 557 THR A N   1 
ATOM 3305  C CA  . THR A 1 557 ? 161.575 120.423 65.728  1.00 183.14 ? 557 THR A CA  1 
ATOM 3306  C C   . THR A 1 557 ? 162.042 119.532 66.868  1.00 182.32 ? 557 THR A C   1 
ATOM 3307  O O   . THR A 1 557 ? 162.909 119.923 67.655  1.00 182.01 ? 557 THR A O   1 
ATOM 3308  C CB  . THR A 1 557 ? 162.561 120.336 64.557  1.00 182.11 ? 557 THR A CB  1 
ATOM 3309  O OG1 . THR A 1 557 ? 163.734 121.102 64.860  1.00 182.89 ? 557 THR A OG1 1 
ATOM 3310  C CG2 . THR A 1 557 ? 161.926 120.874 63.285  1.00 181.67 ? 557 THR A CG2 1 
ATOM 3311  N N   . PHE A 1 558 ? 161.471 118.334 66.952  1.00 183.59 ? 558 PHE A N   1 
ATOM 3312  C CA  . PHE A 1 558 ? 161.778 117.431 68.052  1.00 184.68 ? 558 PHE A CA  1 
ATOM 3313  C C   . PHE A 1 558 ? 161.486 116.001 67.622  1.00 185.78 ? 558 PHE A C   1 
ATOM 3314  O O   . PHE A 1 558 ? 160.953 115.749 66.539  1.00 186.19 ? 558 PHE A O   1 
ATOM 3315  C CB  . PHE A 1 558 ? 160.980 117.797 69.307  1.00 184.18 ? 558 PHE A CB  1 
ATOM 3316  N N   . LYS A 1 559 ? 161.852 115.064 68.493  1.00 193.94 ? 559 LYS A N   1 
ATOM 3317  C CA  . LYS A 1 559 ? 161.609 113.644 68.290  1.00 193.60 ? 559 LYS A CA  1 
ATOM 3318  C C   . LYS A 1 559 ? 160.598 113.154 69.316  1.00 194.12 ? 559 LYS A C   1 
ATOM 3319  O O   . LYS A 1 559 ? 160.609 113.593 70.471  1.00 193.72 ? 559 LYS A O   1 
ATOM 3320  C CB  . LYS A 1 559 ? 162.906 112.838 68.402  1.00 191.57 ? 559 LYS A CB  1 
ATOM 3321  N N   . PHE A 1 560 ? 159.724 112.240 68.892  1.00 197.81 ? 560 PHE A N   1 
ATOM 3322  C CA  . PHE A 1 560 ? 158.631 111.753 69.735  1.00 197.40 ? 560 PHE A CA  1 
ATOM 3323  C C   . PHE A 1 560 ? 159.170 110.775 70.781  1.00 198.82 ? 560 PHE A C   1 
ATOM 3324  O O   . PHE A 1 560 ? 158.899 109.573 70.765  1.00 199.89 ? 560 PHE A O   1 
ATOM 3325  C CB  . PHE A 1 560 ? 157.547 111.114 68.879  1.00 195.59 ? 560 PHE A CB  1 
ATOM 3326  N N   . LEU A 1 561 ? 159.949 111.329 71.713  1.00 201.68 ? 561 LEU A N   1 
ATOM 3327  C CA  . LEU A 1 561 ? 160.491 110.590 72.850  1.00 201.20 ? 561 LEU A CA  1 
ATOM 3328  C C   . LEU A 1 561 ? 161.244 109.335 72.423  1.00 202.19 ? 561 LEU A C   1 
ATOM 3329  O O   . LEU A 1 561 ? 162.278 109.418 71.753  1.00 201.93 ? 561 LEU A O   1 
ATOM 3330  C CB  . LEU A 1 561 ? 159.370 110.221 73.825  1.00 200.50 ? 561 LEU A CB  1 
ATOM 3331  N N   . ASN A 1 562 ? 160.727 108.167 72.809  1.00 208.65 ? 562 ASN A N   1 
ATOM 3332  C CA  . ASN A 1 562 ? 161.372 106.886 72.519  1.00 208.97 ? 562 ASN A CA  1 
ATOM 3333  C C   . ASN A 1 562 ? 161.009 106.440 71.102  1.00 209.07 ? 562 ASN A C   1 
ATOM 3334  O O   . ASN A 1 562 ? 160.302 105.456 70.874  1.00 208.03 ? 562 ASN A O   1 
ATOM 3335  C CB  . ASN A 1 562 ? 160.972 105.844 73.555  1.00 208.07 ? 562 ASN A CB  1 
ATOM 3336  C CG  . ASN A 1 562 ? 161.797 104.575 73.459  1.00 208.43 ? 562 ASN A CG  1 
ATOM 3337  O OD1 . ASN A 1 562 ? 162.724 104.481 72.654  1.00 209.08 ? 562 ASN A OD1 1 
ATOM 3338  N ND2 . ASN A 1 562 ? 161.462 103.588 74.282  1.00 206.50 ? 562 ASN A ND2 1 
ATOM 3339  N N   . SER A 1 563 ? 161.518 107.196 70.133  1.00 211.85 ? 563 SER A N   1 
ATOM 3340  C CA  . SER A 1 563 ? 161.295 106.894 68.727  1.00 210.91 ? 563 SER A CA  1 
ATOM 3341  C C   . SER A 1 563 ? 162.369 107.588 67.904  1.00 210.73 ? 563 SER A C   1 
ATOM 3342  O O   . SER A 1 563 ? 163.036 108.514 68.374  1.00 209.68 ? 563 SER A O   1 
ATOM 3343  C CB  . SER A 1 563 ? 159.898 107.327 68.270  1.00 211.03 ? 563 SER A CB  1 
ATOM 3344  O OG  . SER A 1 563 ? 158.917 106.385 68.667  1.00 210.42 ? 563 SER A OG  1 
ATOM 3345  N N   . SER A 1 564 ? 162.527 107.127 66.668  1.00 209.93 ? 564 SER A N   1 
ATOM 3346  C CA  . SER A 1 564 ? 163.491 107.690 65.726  1.00 209.80 ? 564 SER A CA  1 
ATOM 3347  C C   . SER A 1 564 ? 162.699 108.347 64.599  1.00 210.19 ? 564 SER A C   1 
ATOM 3348  O O   . SER A 1 564 ? 162.448 107.739 63.558  1.00 209.62 ? 564 SER A O   1 
ATOM 3349  C CB  . SER A 1 564 ? 164.437 106.615 65.199  1.00 209.21 ? 564 SER A CB  1 
ATOM 3350  O OG  . SER A 1 564 ? 163.720 105.577 64.554  1.00 209.03 ? 564 SER A OG  1 
ATOM 3351  N N   . ASN A 1 565 ? 162.309 109.601 64.817  1.00 207.83 ? 565 ASN A N   1 
ATOM 3352  C CA  . ASN A 1 565 ? 161.546 110.352 63.832  1.00 207.50 ? 565 ASN A CA  1 
ATOM 3353  C C   . ASN A 1 565 ? 161.680 111.834 64.142  1.00 206.37 ? 565 ASN A C   1 
ATOM 3354  O O   . ASN A 1 565 ? 162.071 112.224 65.245  1.00 205.60 ? 565 ASN A O   1 
ATOM 3355  C CB  . ASN A 1 565 ? 160.072 109.932 63.819  1.00 207.60 ? 565 ASN A CB  1 
ATOM 3356  C CG  . ASN A 1 565 ? 159.713 109.103 62.602  1.00 206.93 ? 565 ASN A CG  1 
ATOM 3357  O OD1 . ASN A 1 565 ? 160.548 108.870 61.727  1.00 206.34 ? 565 ASN A OD1 1 
ATOM 3358  N ND2 . ASN A 1 565 ? 158.466 108.652 62.540  1.00 205.75 ? 565 ASN A ND2 1 
ATOM 3359  N N   . LEU A 1 566 ? 161.347 112.656 63.151  1.00 199.36 ? 566 LEU A N   1 
ATOM 3360  C CA  . LEU A 1 566 ? 161.425 114.104 63.276  1.00 199.65 ? 566 LEU A CA  1 
ATOM 3361  C C   . LEU A 1 566 ? 160.105 114.726 62.849  1.00 199.92 ? 566 LEU A C   1 
ATOM 3362  O O   . LEU A 1 566 ? 159.499 114.301 61.861  1.00 199.34 ? 566 LEU A O   1 
ATOM 3363  C CB  . LEU A 1 566 ? 162.569 114.675 62.431  1.00 198.93 ? 566 LEU A CB  1 
ATOM 3364  C CG  . LEU A 1 566 ? 163.817 115.128 63.190  1.00 197.72 ? 566 LEU A CG  1 
ATOM 3365  C CD1 . LEU A 1 566 ? 164.523 113.940 63.823  1.00 197.80 ? 566 LEU A CD1 1 
ATOM 3366  C CD2 . LEU A 1 566 ? 164.758 115.887 62.267  1.00 197.48 ? 566 LEU A CD2 1 
ATOM 3367  N N   . PHE A 1 567 ? 159.663 115.732 63.601  1.00 194.70 ? 567 PHE A N   1 
ATOM 3368  C CA  . PHE A 1 567 ? 158.446 116.462 63.282  1.00 193.48 ? 567 PHE A CA  1 
ATOM 3369  C C   . PHE A 1 567 ? 158.698 117.950 63.471  1.00 193.35 ? 567 PHE A C   1 
ATOM 3370  O O   . PHE A 1 567 ? 159.571 118.354 64.242  1.00 192.20 ? 567 PHE A O   1 
ATOM 3371  C CB  . PHE A 1 567 ? 157.260 116.008 64.147  1.00 192.68 ? 567 PHE A CB  1 
ATOM 3372  C CG  . PHE A 1 567 ? 157.548 115.995 65.623  1.00 194.56 ? 567 PHE A CG  1 
ATOM 3373  C CD1 . PHE A 1 567 ? 157.467 117.158 66.372  1.00 193.55 ? 567 PHE A CD1 1 
ATOM 3374  C CD2 . PHE A 1 567 ? 157.891 114.816 66.264  1.00 193.87 ? 567 PHE A CD2 1 
ATOM 3375  C CE1 . PHE A 1 567 ? 157.729 117.148 67.729  1.00 191.42 ? 567 PHE A CE1 1 
ATOM 3376  C CE2 . PHE A 1 567 ? 158.152 114.799 67.621  1.00 194.70 ? 567 PHE A CE2 1 
ATOM 3377  C CZ  . PHE A 1 567 ? 158.071 115.967 68.354  1.00 192.97 ? 567 PHE A CZ  1 
ATOM 3378  N N   . THR A 1 568 ? 157.923 118.762 62.758  1.00 194.81 ? 568 THR A N   1 
ATOM 3379  C CA  . THR A 1 568 ? 158.035 120.212 62.817  1.00 195.33 ? 568 THR A CA  1 
ATOM 3380  C C   . THR A 1 568 ? 156.784 120.790 63.462  1.00 195.20 ? 568 THR A C   1 
ATOM 3381  O O   . THR A 1 568 ? 155.666 120.521 63.009  1.00 195.78 ? 568 THR A O   1 
ATOM 3382  C CB  . THR A 1 568 ? 158.232 120.806 61.420  1.00 195.30 ? 568 THR A CB  1 
ATOM 3383  O OG1 . THR A 1 568 ? 159.543 120.479 60.941  1.00 195.54 ? 568 THR A OG1 1 
ATOM 3384  C CG2 . THR A 1 568 ? 158.077 122.319 61.457  1.00 194.23 ? 568 THR A CG2 1 
ATOM 3385  N N   . GLY A 1 569 ? 156.975 121.582 64.519  1.00 186.89 ? 569 GLY A N   1 
ATOM 3386  C CA  . GLY A 1 569 ? 155.873 122.192 65.231  1.00 186.34 ? 569 GLY A CA  1 
ATOM 3387  C C   . GLY A 1 569 ? 156.179 123.636 65.577  1.00 186.17 ? 569 GLY A C   1 
ATOM 3388  O O   . GLY A 1 569 ? 157.281 124.132 65.336  1.00 186.34 ? 569 GLY A O   1 
ATOM 3389  N N   . GLN A 1 570 ? 155.179 124.300 66.147  1.00 180.06 ? 570 GLN A N   1 
ATOM 3390  C CA  . GLN A 1 570 ? 155.285 125.695 66.551  1.00 178.41 ? 570 GLN A CA  1 
ATOM 3391  C C   . GLN A 1 570 ? 155.213 125.789 68.068  1.00 179.06 ? 570 GLN A C   1 
ATOM 3392  O O   . GLN A 1 570 ? 154.342 125.175 68.693  1.00 178.38 ? 570 GLN A O   1 
ATOM 3393  C CB  . GLN A 1 570 ? 154.176 126.536 65.916  1.00 178.52 ? 570 GLN A CB  1 
ATOM 3394  C CG  . GLN A 1 570 ? 154.426 128.033 65.981  1.00 179.71 ? 570 GLN A CG  1 
ATOM 3395  C CD  . GLN A 1 570 ? 153.781 128.781 64.833  1.00 181.74 ? 570 GLN A CD  1 
ATOM 3396  O OE1 . GLN A 1 570 ? 152.834 128.296 64.215  1.00 181.54 ? 570 GLN A OE1 1 
ATOM 3397  N NE2 . GLN A 1 570 ? 154.294 129.968 64.539  1.00 183.28 ? 570 GLN A NE2 1 
ATOM 3398  N N   . LEU A 1 571 ? 156.131 126.554 68.654  1.00 172.14 ? 571 LEU A N   1 
ATOM 3399  C CA  . LEU A 1 571 ? 156.160 126.718 70.101  1.00 172.84 ? 571 LEU A CA  1 
ATOM 3400  C C   . LEU A 1 571 ? 154.964 127.542 70.561  1.00 173.46 ? 571 LEU A C   1 
ATOM 3401  O O   . LEU A 1 571 ? 154.663 128.595 69.990  1.00 173.27 ? 571 LEU A O   1 
ATOM 3402  C CB  . LEU A 1 571 ? 157.464 127.388 70.529  1.00 171.71 ? 571 LEU A CB  1 
ATOM 3403  C CG  . LEU A 1 571 ? 157.465 128.143 71.859  1.00 171.51 ? 571 LEU A CG  1 
ATOM 3404  C CD1 . LEU A 1 571 ? 157.339 127.179 73.031  1.00 170.94 ? 571 LEU A CD1 1 
ATOM 3405  C CD2 . LEU A 1 571 ? 158.717 128.994 71.992  1.00 170.82 ? 571 LEU A CD2 1 
ATOM 3406  N N   . GLY A 1 572 ? 154.282 127.061 71.596  1.00 168.68 ? 572 GLY A N   1 
ATOM 3407  C CA  . GLY A 1 572 ? 153.137 127.764 72.139  1.00 167.25 ? 572 GLY A CA  1 
ATOM 3408  C C   . GLY A 1 572 ? 153.459 128.514 73.414  1.00 165.42 ? 572 GLY A C   1 
ATOM 3409  O O   . GLY A 1 572 ? 154.282 129.434 73.411  1.00 166.17 ? 572 GLY A O   1 
ATOM 3410  N N   . ALA A 1 573 ? 152.815 128.128 74.513  1.00 160.37 ? 573 ALA A N   1 
ATOM 3411  C CA  . ALA A 1 573 ? 153.038 128.747 75.810  1.00 160.91 ? 573 ALA A CA  1 
ATOM 3412  C C   . ALA A 1 573 ? 153.226 127.665 76.862  1.00 162.42 ? 573 ALA A C   1 
ATOM 3413  O O   . ALA A 1 573 ? 152.695 126.558 76.737  1.00 165.03 ? 573 ALA A O   1 
ATOM 3414  C CB  . ALA A 1 573 ? 151.874 129.664 76.205  1.00 160.85 ? 573 ALA A CB  1 
ATOM 3415  N N   . ARG A 1 574 ? 153.984 128.005 77.906  1.00 150.95 ? 574 ARG A N   1 
ATOM 3416  C CA  . ARG A 1 574 ? 154.288 127.079 78.998  1.00 151.04 ? 574 ARG A CA  1 
ATOM 3417  C C   . ARG A 1 574 ? 154.899 125.785 78.466  1.00 153.29 ? 574 ARG A C   1 
ATOM 3418  O O   . ARG A 1 574 ? 154.570 124.685 78.916  1.00 154.34 ? 574 ARG A O   1 
ATOM 3419  C CB  . ARG A 1 574 ? 153.044 126.792 79.843  1.00 150.10 ? 574 ARG A CB  1 
ATOM 3420  C CG  . ARG A 1 574 ? 152.135 127.994 80.035  1.00 148.49 ? 574 ARG A CG  1 
ATOM 3421  C CD  . ARG A 1 574 ? 152.417 128.702 81.349  1.00 149.46 ? 574 ARG A CD  1 
ATOM 3422  N NE  . ARG A 1 574 ? 152.088 127.875 82.504  1.00 148.90 ? 574 ARG A NE  1 
ATOM 3423  C CZ  . ARG A 1 574 ? 150.856 127.656 82.943  1.00 149.33 ? 574 ARG A CZ  1 
ATOM 3424  N NH1 . ARG A 1 574 ? 149.803 128.185 82.341  1.00 150.34 ? 574 ARG A NH1 1 
ATOM 3425  N NH2 . ARG A 1 574 ? 150.675 126.891 84.015  1.00 148.46 ? 574 ARG A NH2 1 
ATOM 3426  N N   . ASN A 1 575 ? 155.799 125.926 77.492  1.00 167.73 ? 575 ASN A N   1 
ATOM 3427  C CA  . ASN A 1 575 ? 156.487 124.800 76.859  1.00 168.54 ? 575 ASN A CA  1 
ATOM 3428  C C   . ASN A 1 575 ? 155.485 123.806 76.268  1.00 168.01 ? 575 ASN A C   1 
ATOM 3429  O O   . ASN A 1 575 ? 155.406 122.642 76.666  1.00 168.62 ? 575 ASN A O   1 
ATOM 3430  C CB  . ASN A 1 575 ? 157.439 124.112 77.844  1.00 170.10 ? 575 ASN A CB  1 
ATOM 3431  C CG  . ASN A 1 575 ? 158.274 125.100 78.634  1.00 170.03 ? 575 ASN A CG  1 
ATOM 3432  O OD1 . ASN A 1 575 ? 157.757 125.841 79.469  1.00 169.45 ? 575 ASN A OD1 1 
ATOM 3433  N ND2 . ASN A 1 575 ? 159.575 125.117 78.370  1.00 169.70 ? 575 ASN A ND2 1 
ATOM 3434  N N   . GLU A 1 576 ? 154.712 124.294 75.302  1.00 174.97 ? 576 GLU A N   1 
ATOM 3435  C CA  . GLU A 1 576 ? 153.726 123.486 74.603  1.00 175.65 ? 576 GLU A CA  1 
ATOM 3436  C C   . GLU A 1 576 ? 153.985 123.565 73.106  1.00 177.30 ? 576 GLU A C   1 
ATOM 3437  O O   . GLU A 1 576 ? 154.398 124.605 72.585  1.00 178.10 ? 576 GLU A O   1 
ATOM 3438  C CB  . GLU A 1 576 ? 152.296 123.944 74.918  1.00 177.56 ? 576 GLU A CB  1 
ATOM 3439  C CG  . GLU A 1 576 ? 151.250 122.845 74.828  1.00 178.35 ? 576 GLU A CG  1 
ATOM 3440  C CD  . GLU A 1 576 ? 150.678 122.692 73.433  1.00 181.06 ? 576 GLU A CD  1 
ATOM 3441  O OE1 . GLU A 1 576 ? 150.993 123.532 72.564  1.00 183.37 ? 576 GLU A OE1 1 
ATOM 3442  O OE2 . GLU A 1 576 ? 149.909 121.735 73.206  1.00 180.58 ? 576 GLU A OE2 1 
ATOM 3443  N N   . ILE A 1 577 ? 153.736 122.455 72.417  1.00 172.82 ? 577 ILE A N   1 
ATOM 3444  C CA  . ILE A 1 577 ? 153.981 122.338 70.985  1.00 170.96 ? 577 ILE A CA  1 
ATOM 3445  C C   . ILE A 1 577 ? 152.653 122.147 70.270  1.00 171.71 ? 577 ILE A C   1 
ATOM 3446  O O   . ILE A 1 577 ? 151.783 121.404 70.739  1.00 173.85 ? 577 ILE A O   1 
ATOM 3447  C CB  . ILE A 1 577 ? 154.943 121.176 70.669  1.00 172.30 ? 577 ILE A CB  1 
ATOM 3448  C CG1 . ILE A 1 577 ? 156.016 121.055 71.754  1.00 173.21 ? 577 ILE A CG1 1 
ATOM 3449  C CG2 . ILE A 1 577 ? 155.571 121.363 69.298  1.00 172.74 ? 577 ILE A CG2 1 
ATOM 3450  C CD1 . ILE A 1 577 ? 157.013 122.192 71.759  1.00 173.46 ? 577 ILE A CD1 1 
ATOM 3451  N N   . ILE A 1 578 ? 152.499 122.822 69.134  1.00 177.50 ? 578 ILE A N   1 
ATOM 3452  C CA  . ILE A 1 578 ? 151.305 122.726 68.304  1.00 179.07 ? 578 ILE A CA  1 
ATOM 3453  C C   . ILE A 1 578 ? 151.716 122.174 66.947  1.00 180.32 ? 578 ILE A C   1 
ATOM 3454  O O   . ILE A 1 578 ? 152.638 122.699 66.312  1.00 181.29 ? 578 ILE A O   1 
ATOM 3455  C CB  . ILE A 1 578 ? 150.605 124.088 68.154  1.00 181.08 ? 578 ILE A CB  1 
ATOM 3456  C CG1 . ILE A 1 578 ? 150.311 124.687 69.530  1.00 181.70 ? 578 ILE A CG1 1 
ATOM 3457  C CG2 . ILE A 1 578 ? 149.325 123.942 67.352  1.00 181.89 ? 578 ILE A CG2 1 
ATOM 3458  C CD1 . ILE A 1 578 ? 149.743 126.087 69.478  1.00 181.37 ? 578 ILE A CD1 1 
ATOM 3459  N N   . LEU A 1 579 ? 151.035 121.113 66.508  1.00 184.85 ? 579 LEU A N   1 
ATOM 3460  C CA  . LEU A 1 579 ? 151.390 120.477 65.243  1.00 185.44 ? 579 LEU A CA  1 
ATOM 3461  C C   . LEU A 1 579 ? 151.125 121.397 64.057  1.00 188.44 ? 579 LEU A C   1 
ATOM 3462  O O   . LEU A 1 579 ? 151.962 121.510 63.154  1.00 188.25 ? 579 LEU A O   1 
ATOM 3463  C CB  . LEU A 1 579 ? 150.625 119.164 65.084  1.00 184.51 ? 579 LEU A CB  1 
ATOM 3464  C CG  . LEU A 1 579 ? 150.947 118.058 66.091  1.00 185.67 ? 579 LEU A CG  1 
ATOM 3465  C CD1 . LEU A 1 579 ? 150.482 116.709 65.567  1.00 186.33 ? 579 LEU A CD1 1 
ATOM 3466  C CD2 . LEU A 1 579 ? 152.436 118.028 66.404  1.00 185.92 ? 579 LEU A CD2 1 
ATOM 3467  N N   . THR A 1 580 ? 149.972 122.061 64.040  1.00 208.29 ? 580 THR A N   1 
ATOM 3468  C CA  . THR A 1 580 ? 149.611 122.931 62.926  1.00 208.05 ? 580 THR A CA  1 
ATOM 3469  C C   . THR A 1 580 ? 150.313 124.280 63.063  1.00 208.55 ? 580 THR A C   1 
ATOM 3470  O O   . THR A 1 580 ? 150.162 124.972 64.076  1.00 208.82 ? 580 THR A O   1 
ATOM 3471  C CB  . THR A 1 580 ? 148.091 123.090 62.847  1.00 205.73 ? 580 THR A CB  1 
ATOM 3472  O OG1 . THR A 1 580 ? 147.752 124.026 61.815  1.00 204.64 ? 580 THR A OG1 1 
ATOM 3473  C CG2 . THR A 1 580 ? 147.494 123.527 64.184  1.00 205.03 ? 580 THR A CG2 1 
ATOM 3474  N N   . ASN A 1 581 ? 151.102 124.636 62.052  1.00 210.19 ? 581 ASN A N   1 
ATOM 3475  C CA  . ASN A 1 581 ? 151.858 125.889 62.053  1.00 208.90 ? 581 ASN A CA  1 
ATOM 3476  C C   . ASN A 1 581 ? 151.134 126.938 61.209  1.00 208.61 ? 581 ASN A C   1 
ATOM 3477  O O   . ASN A 1 581 ? 151.554 127.306 60.111  1.00 208.22 ? 581 ASN A O   1 
ATOM 3478  C CB  . ASN A 1 581 ? 153.279 125.646 61.554  1.00 207.96 ? 581 ASN A CB  1 
ATOM 3479  C CG  . ASN A 1 581 ? 153.317 124.844 60.269  1.00 208.44 ? 581 ASN A CG  1 
ATOM 3480  O OD1 . ASN A 1 581 ? 152.369 124.128 59.943  1.00 208.19 ? 581 ASN A OD1 1 
ATOM 3481  N ND2 . ASN A 1 581 ? 154.414 124.959 59.531  1.00 208.17 ? 581 ASN A ND2 1 
ATOM 3482  N N   . ASN A 1 582 ? 150.019 127.423 61.751  1.00 204.08 ? 582 ASN A N   1 
ATOM 3483  C CA  . ASN A 1 582 ? 149.214 128.437 61.085  1.00 203.25 ? 582 ASN A CA  1 
ATOM 3484  C C   . ASN A 1 582 ? 149.403 129.830 61.670  1.00 202.65 ? 582 ASN A C   1 
ATOM 3485  O O   . ASN A 1 582 ? 148.711 130.762 61.249  1.00 202.70 ? 582 ASN A O   1 
ATOM 3486  C CB  . ASN A 1 582 ? 147.732 128.054 61.142  1.00 203.99 ? 582 ASN A CB  1 
ATOM 3487  C CG  . ASN A 1 582 ? 147.356 127.387 62.447  1.00 204.63 ? 582 ASN A CG  1 
ATOM 3488  O OD1 . ASN A 1 582 ? 147.955 126.387 62.838  1.00 204.61 ? 582 ASN A OD1 1 
ATOM 3489  N ND2 . ASN A 1 582 ? 146.358 127.937 63.128  1.00 204.87 ? 582 ASN A ND2 1 
ATOM 3490  N N   . GLN A 1 583 ? 150.319 129.998 62.621  1.00 199.85 ? 583 GLN A N   1 
ATOM 3491  C CA  . GLN A 1 583 ? 150.545 131.296 63.253  1.00 200.84 ? 583 GLN A CA  1 
ATOM 3492  C C   . GLN A 1 583 ? 151.428 132.137 62.341  1.00 200.95 ? 583 GLN A C   1 
ATOM 3493  O O   . GLN A 1 583 ? 152.651 131.987 62.327  1.00 201.91 ? 583 GLN A O   1 
ATOM 3494  C CB  . GLN A 1 583 ? 151.176 131.121 64.629  1.00 201.74 ? 583 GLN A CB  1 
ATOM 3495  C CG  . GLN A 1 583 ? 150.405 130.196 65.555  1.00 201.51 ? 583 GLN A CG  1 
ATOM 3496  C CD  . GLN A 1 583 ? 148.911 130.448 65.518  1.00 201.81 ? 583 GLN A CD  1 
ATOM 3497  O OE1 . GLN A 1 583 ? 148.448 131.550 65.810  1.00 202.24 ? 583 GLN A OE1 1 
ATOM 3498  N NE2 . GLN A 1 583 ? 148.148 129.424 65.155  1.00 201.38 ? 583 GLN A NE2 1 
ATOM 3499  N N   . VAL A 1 584 ? 150.804 133.030 61.573  1.00 205.68 ? 584 VAL A N   1 
ATOM 3500  C CA  . VAL A 1 584 ? 151.513 133.924 60.670  1.00 206.50 ? 584 VAL A CA  1 
ATOM 3501  C C   . VAL A 1 584 ? 150.976 135.336 60.861  1.00 206.50 ? 584 VAL A C   1 
ATOM 3502  O O   . VAL A 1 584 ? 149.853 135.543 61.325  1.00 205.39 ? 584 VAL A O   1 
ATOM 3503  C CB  . VAL A 1 584 ? 151.380 133.494 59.194  1.00 206.20 ? 584 VAL A CB  1 
ATOM 3504  C CG1 . VAL A 1 584 ? 152.193 132.236 58.931  1.00 205.49 ? 584 VAL A CG1 1 
ATOM 3505  C CG2 . VAL A 1 584 ? 149.919 133.276 58.838  1.00 205.91 ? 584 VAL A CG2 1 
ATOM 3506  N N   . GLU A 1 585 ? 151.800 136.314 60.492  1.00 223.53 ? 585 GLU A N   1 
ATOM 3507  C CA  . GLU A 1 585 ? 151.427 137.713 60.627  1.00 223.89 ? 585 GLU A CA  1 
ATOM 3508  C C   . GLU A 1 585 ? 152.206 138.538 59.613  1.00 225.06 ? 585 GLU A C   1 
ATOM 3509  O O   . GLU A 1 585 ? 153.219 138.094 59.066  1.00 226.31 ? 585 GLU A O   1 
ATOM 3510  C CB  . GLU A 1 585 ? 151.682 138.231 62.048  1.00 222.86 ? 585 GLU A CB  1 
ATOM 3511  N N   . THR A 1 586 ? 151.714 139.749 59.367  1.00 230.56 ? 586 THR A N   1 
ATOM 3512  C CA  . THR A 1 586 ? 152.371 140.647 58.429  1.00 230.92 ? 586 THR A CA  1 
ATOM 3513  C C   . THR A 1 586 ? 153.683 141.161 59.007  1.00 231.61 ? 586 THR A C   1 
ATOM 3514  O O   . THR A 1 586 ? 153.775 141.484 60.195  1.00 231.39 ? 586 THR A O   1 
ATOM 3515  C CB  . THR A 1 586 ? 151.456 141.822 58.085  1.00 229.40 ? 586 THR A CB  1 
ATOM 3516  O OG1 . THR A 1 586 ? 151.376 142.711 59.206  1.00 228.92 ? 586 THR A OG1 1 
ATOM 3517  C CG2 . THR A 1 586 ? 150.062 141.325 57.738  1.00 228.40 ? 586 THR A CG2 1 
ATOM 3518  N N   . CYS A 1 587 ? 154.705 141.231 58.158  1.00 220.73 ? 587 CYS A N   1 
ATOM 3519  C CA  . CYS A 1 587 ? 156.006 141.717 58.592  1.00 218.75 ? 587 CYS A CA  1 
ATOM 3520  C C   . CYS A 1 587 ? 155.937 143.200 58.933  1.00 218.18 ? 587 CYS A C   1 
ATOM 3521  O O   . CYS A 1 587 ? 155.347 143.998 58.198  1.00 216.99 ? 587 CYS A O   1 
ATOM 3522  C CB  . CYS A 1 587 ? 157.053 141.475 57.506  1.00 216.70 ? 587 CYS A CB  1 
ATOM 3523  N N   . LYS A 1 588 ? 156.546 143.567 60.058  1.00 205.63 ? 588 LYS A N   1 
ATOM 3524  C CA  . LYS A 1 588 ? 156.575 144.945 60.524  1.00 204.84 ? 588 LYS A CA  1 
ATOM 3525  C C   . LYS A 1 588 ? 158.013 145.357 60.794  1.00 205.16 ? 588 LYS A C   1 
ATOM 3526  O O   . LYS A 1 588 ? 158.799 144.578 61.342  1.00 205.05 ? 588 LYS A O   1 
ATOM 3527  C CB  . LYS A 1 588 ? 155.730 145.124 61.791  1.00 203.19 ? 588 LYS A CB  1 
ATOM 3528  N N   . ASP A 1 589 ? 158.352 146.583 60.403  1.00 201.17 ? 589 ASP A N   1 
ATOM 3529  C CA  . ASP A 1 589 ? 159.699 147.091 60.616  1.00 200.88 ? 589 ASP A CA  1 
ATOM 3530  C C   . ASP A 1 589 ? 159.985 147.250 62.104  1.00 202.68 ? 589 ASP A C   1 
ATOM 3531  O O   . ASP A 1 589 ? 159.108 147.637 62.883  1.00 203.11 ? 589 ASP A O   1 
ATOM 3532  C CB  . ASP A 1 589 ? 159.881 148.429 59.900  1.00 199.94 ? 589 ASP A CB  1 
ATOM 3533  N N   . THR A 1 590 ? 161.226 146.946 62.492  1.00 203.10 ? 590 THR A N   1 
ATOM 3534  C CA  . THR A 1 590 ? 161.676 147.047 63.883  1.00 203.02 ? 590 THR A CA  1 
ATOM 3535  C C   . THR A 1 590 ? 160.781 146.238 64.820  1.00 203.39 ? 590 THR A C   1 
ATOM 3536  O O   . THR A 1 590 ? 160.437 146.682 65.917  1.00 201.97 ? 590 THR A O   1 
ATOM 3537  C CB  . THR A 1 590 ? 161.756 148.507 64.337  1.00 201.80 ? 590 THR A CB  1 
ATOM 3538  N N   . CYS A 1 591 ? 160.398 145.043 64.381  1.00 197.21 ? 591 CYS A N   1 
ATOM 3539  C CA  . CYS A 1 591 ? 159.550 144.184 65.196  1.00 194.71 ? 591 CYS A CA  1 
ATOM 3540  C C   . CYS A 1 591 ? 160.312 143.677 66.413  1.00 195.02 ? 591 CYS A C   1 
ATOM 3541  O O   . CYS A 1 591 ? 161.486 143.307 66.325  1.00 196.85 ? 591 CYS A O   1 
ATOM 3542  C CB  . CYS A 1 591 ? 159.037 143.006 64.369  1.00 193.00 ? 591 CYS A CB  1 
ATOM 3543  N N   . GLU A 1 592 ? 159.672 143.682 67.577  1.00 179.13 ? 592 GLU A N   1 
ATOM 3544  C CA  . GLU A 1 592 ? 160.357 143.088 68.751  1.00 179.60 ? 592 GLU A CA  1 
ATOM 3545  C C   . GLU A 1 592 ? 159.524 141.901 69.227  1.00 179.22 ? 592 GLU A C   1 
ATOM 3546  O O   . GLU A 1 592 ? 158.292 141.991 69.154  1.00 179.37 ? 592 GLU A O   1 
ATOM 3547  C CB  . GLU A 1 592 ? 160.543 144.130 69.849  1.00 179.64 ? 592 GLU A CB  1 
ATOM 3548  C CG  . GLU A 1 592 ? 160.921 143.517 71.182  1.00 179.42 ? 592 GLU A CG  1 
ATOM 3549  C CD  . GLU A 1 592 ? 161.962 142.417 71.082  1.00 181.08 ? 592 GLU A CD  1 
ATOM 3550  O OE1 . GLU A 1 592 ? 162.919 142.581 70.302  1.00 182.21 ? 592 GLU A OE1 1 
ATOM 3551  O OE2 . GLU A 1 592 ? 161.793 141.384 71.759  1.00 181.31 ? 592 GLU A OE2 1 
ATOM 3552  N N   . HIS A 1 593 ? 160.169 140.828 69.672  1.00 158.08 ? 593 HIS A N   1 
ATOM 3553  C CA  . HIS A 1 593 ? 159.383 139.701 70.221  1.00 155.58 ? 593 HIS A CA  1 
ATOM 3554  C C   . HIS A 1 593 ? 160.177 138.981 71.301  1.00 155.19 ? 593 HIS A C   1 
ATOM 3555  O O   . HIS A 1 593 ? 161.247 138.456 70.978  1.00 156.95 ? 593 HIS A O   1 
ATOM 3556  C CB  . HIS A 1 593 ? 158.998 138.742 69.095  1.00 154.69 ? 593 HIS A CB  1 
ATOM 3557  C CG  . HIS A 1 593 ? 158.244 139.389 67.986  1.00 156.33 ? 593 HIS A CG  1 
ATOM 3558  N ND1 . HIS A 1 593 ? 158.872 140.109 66.994  1.00 157.61 ? 593 HIS A ND1 1 
ATOM 3559  C CD2 . HIS A 1 593 ? 156.924 139.429 67.710  1.00 156.28 ? 593 HIS A CD2 1 
ATOM 3560  C CE1 . HIS A 1 593 ? 157.971 140.568 66.151  1.00 156.74 ? 593 HIS A CE1 1 
ATOM 3561  N NE2 . HIS A 1 593 ? 156.769 140.164 66.567  1.00 155.89 ? 593 HIS A NE2 1 
ATOM 3562  N N   . TYR A 1 594 ? 159.685 138.981 72.536  1.00 148.06 ? 594 TYR A N   1 
ATOM 3563  C CA  . TYR A 1 594 ? 160.341 138.175 73.589  1.00 149.06 ? 594 TYR A CA  1 
ATOM 3564  C C   . TYR A 1 594 ? 159.503 136.909 73.755  1.00 150.72 ? 594 TYR A C   1 
ATOM 3565  O O   . TYR A 1 594 ? 158.286 136.997 73.565  1.00 151.65 ? 594 TYR A O   1 
ATOM 3566  C CB  . TYR A 1 594 ? 160.423 138.958 74.894  1.00 147.56 ? 594 TYR A CB  1 
ATOM 3567  C CG  . TYR A 1 594 ? 161.054 140.319 74.775  1.00 147.22 ? 594 TYR A CG  1 
ATOM 3568  C CD1 . TYR A 1 594 ? 160.301 141.422 74.418  1.00 148.55 ? 594 TYR A CD1 1 
ATOM 3569  C CD2 . TYR A 1 594 ? 162.400 140.505 75.029  1.00 147.70 ? 594 TYR A CD2 1 
ATOM 3570  C CE1 . TYR A 1 594 ? 160.870 142.678 74.312  1.00 149.01 ? 594 TYR A CE1 1 
ATOM 3571  C CE2 . TYR A 1 594 ? 162.986 141.754 74.926  1.00 149.28 ? 594 TYR A CE2 1 
ATOM 3572  C CZ  . TYR A 1 594 ? 162.218 142.845 74.565  1.00 150.12 ? 594 TYR A CZ  1 
ATOM 3573  O OH  . TYR A 1 594 ? 162.785 144.080 74.460  1.00 152.42 ? 594 TYR A OH  1 
ATOM 3574  N N   . PHE A 1 595 ? 160.123 135.772 74.063  1.00 151.87 ? 595 PHE A N   1 
ATOM 3575  C CA  . PHE A 1 595 ? 159.360 134.526 74.308  1.00 149.18 ? 595 PHE A CA  1 
ATOM 3576  C C   . PHE A 1 595 ? 159.897 133.880 75.583  1.00 150.60 ? 595 PHE A C   1 
ATOM 3577  O O   . PHE A 1 595 ? 161.049 134.159 75.937  1.00 152.82 ? 595 PHE A O   1 
ATOM 3578  C CB  . PHE A 1 595 ? 159.485 133.585 73.115  1.00 149.32 ? 595 PHE A CB  1 
ATOM 3579  C CG  . PHE A 1 595 ? 159.010 134.142 71.799  1.00 152.17 ? 595 PHE A CG  1 
ATOM 3580  C CD1 . PHE A 1 595 ? 157.858 133.661 71.202  1.00 154.24 ? 595 PHE A CD1 1 
ATOM 3581  C CD2 . PHE A 1 595 ? 159.722 135.135 71.150  1.00 153.50 ? 595 PHE A CD2 1 
ATOM 3582  C CE1 . PHE A 1 595 ? 157.423 134.166 69.988  1.00 155.27 ? 595 PHE A CE1 1 
ATOM 3583  C CE2 . PHE A 1 595 ? 159.285 135.640 69.936  1.00 152.80 ? 595 PHE A CE2 1 
ATOM 3584  C CZ  . PHE A 1 595 ? 158.137 135.155 69.357  1.00 152.81 ? 595 PHE A CZ  1 
ATOM 3585  N N   . ILE A 1 596 ? 159.092 133.054 76.250  1.00 151.04 ? 596 ILE A N   1 
ATOM 3586  C CA  . ILE A 1 596 ? 159.527 132.472 77.553  1.00 153.48 ? 596 ILE A CA  1 
ATOM 3587  C C   . ILE A 1 596 ? 159.767 130.970 77.401  1.00 156.59 ? 596 ILE A C   1 
ATOM 3588  O O   . ILE A 1 596 ? 159.076 130.362 76.578  1.00 156.21 ? 596 ILE A O   1 
ATOM 3589  C CB  . ILE A 1 596 ? 158.488 132.763 78.645  1.00 153.53 ? 596 ILE A CB  1 
ATOM 3590  C CG1 . ILE A 1 596 ? 158.038 134.224 78.614  1.00 154.64 ? 596 ILE A CG1 1 
ATOM 3591  C CG2 . ILE A 1 596 ? 159.020 132.363 80.010  1.00 154.42 ? 596 ILE A CG2 1 
ATOM 3592  C CD1 . ILE A 1 596 ? 159.168 135.211 78.749  1.00 153.47 ? 596 ILE A CD1 1 
ATOM 3593  N N   . THR A 1 597 ? 160.695 130.402 78.176  1.00 177.57 ? 597 THR A N   1 
ATOM 3594  C CA  . THR A 1 597 ? 161.040 128.978 78.115  1.00 175.70 ? 597 THR A CA  1 
ATOM 3595  C C   . THR A 1 597 ? 161.727 128.609 79.429  1.00 174.66 ? 597 THR A C   1 
ATOM 3596  O O   . THR A 1 597 ? 162.949 128.725 79.553  1.00 176.68 ? 597 THR A O   1 
ATOM 3597  C CB  . THR A 1 597 ? 161.926 128.669 76.914  1.00 176.18 ? 597 THR A CB  1 
ATOM 3598  O OG1 . THR A 1 597 ? 162.826 129.762 76.689  1.00 178.32 ? 597 THR A OG1 1 
ATOM 3599  C CG2 . THR A 1 597 ? 161.083 128.443 75.669  1.00 175.84 ? 597 THR A CG2 1 
ATOM 3600  N N   . ARG A 1 598 ? 160.932 128.153 80.397  1.00 164.95 ? 598 ARG A N   1 
ATOM 3601  C CA  . ARG A 1 598 ? 161.416 127.722 81.713  1.00 164.39 ? 598 ARG A CA  1 
ATOM 3602  C C   . ARG A 1 598 ? 162.196 128.872 82.342  1.00 164.85 ? 598 ARG A C   1 
ATOM 3603  O O   . ARG A 1 598 ? 161.598 129.933 82.591  1.00 164.00 ? 598 ARG A O   1 
ATOM 3604  C CB  . ARG A 1 598 ? 162.182 126.408 81.548  1.00 163.72 ? 598 ARG A CB  1 
ATOM 3605  N N   . ASN A 1 599 ? 163.493 128.727 82.609  1.00 168.16 ? 599 ASN A N   1 
ATOM 3606  C CA  . ASN A 1 599 ? 164.284 129.762 83.259  1.00 167.65 ? 599 ASN A CA  1 
ATOM 3607  C C   . ASN A 1 599 ? 165.049 130.642 82.280  1.00 167.49 ? 599 ASN A C   1 
ATOM 3608  O O   . ASN A 1 599 ? 165.814 131.507 82.717  1.00 167.30 ? 599 ASN A O   1 
ATOM 3609  C CB  . ASN A 1 599 ? 165.263 129.129 84.253  1.00 167.64 ? 599 ASN A CB  1 
ATOM 3610  C CG  . ASN A 1 599 ? 164.682 127.916 84.950  1.00 167.77 ? 599 ASN A CG  1 
ATOM 3611  O OD1 . ASN A 1 599 ? 164.301 126.938 84.306  1.00 168.01 ? 599 ASN A OD1 1 
ATOM 3612  N ND2 . ASN A 1 599 ? 164.610 127.972 86.275  1.00 165.76 ? 599 ASN A ND2 1 
ATOM 3613  N N   . GLU A 1 600 ? 164.867 130.450 80.977  1.00 181.43 ? 600 GLU A N   1 
ATOM 3614  C CA  . GLU A 1 600 ? 165.555 131.241 79.970  1.00 182.07 ? 600 GLU A CA  1 
ATOM 3615  C C   . GLU A 1 600 ? 164.542 131.882 79.032  1.00 182.09 ? 600 GLU A C   1 
ATOM 3616  O O   . GLU A 1 600 ? 163.409 131.415 78.889  1.00 183.65 ? 600 GLU A O   1 
ATOM 3617  C CB  . GLU A 1 600 ? 166.552 130.390 79.170  1.00 183.32 ? 600 GLU A CB  1 
ATOM 3618  C CG  . GLU A 1 600 ? 165.948 129.162 78.511  1.00 184.84 ? 600 GLU A CG  1 
ATOM 3619  C CD  . GLU A 1 600 ? 165.944 127.950 79.423  1.00 184.55 ? 600 GLU A CD  1 
ATOM 3620  O OE1 . GLU A 1 600 ? 166.249 128.107 80.624  1.00 183.32 ? 600 GLU A OE1 1 
ATOM 3621  O OE2 . GLU A 1 600 ? 165.635 126.841 78.939  1.00 183.68 ? 600 GLU A OE2 1 
ATOM 3622  N N   . THR A 1 601 ? 164.966 132.969 78.392  1.00 174.15 ? 601 THR A N   1 
ATOM 3623  C CA  . THR A 1 601 ? 164.109 133.739 77.505  1.00 172.97 ? 601 THR A CA  1 
ATOM 3624  C C   . THR A 1 601 ? 164.820 133.984 76.183  1.00 172.55 ? 601 THR A C   1 
ATOM 3625  O O   . THR A 1 601 ? 166.047 133.909 76.087  1.00 174.49 ? 601 THR A O   1 
ATOM 3626  C CB  . THR A 1 601 ? 163.710 135.079 78.135  1.00 174.12 ? 601 THR A CB  1 
ATOM 3627  O OG1 . THR A 1 601 ? 164.832 135.631 78.833  1.00 175.39 ? 601 THR A OG1 1 
ATOM 3628  C CG2 . THR A 1 601 ? 162.566 134.884 79.111  1.00 174.21 ? 601 THR A CG2 1 
ATOM 3629  N N   . LEU A 1 602 ? 164.026 134.281 75.158  1.00 165.57 ? 602 LEU A N   1 
ATOM 3630  C CA  . LEU A 1 602 ? 164.528 134.558 73.820  1.00 166.11 ? 602 LEU A CA  1 
ATOM 3631  C C   . LEU A 1 602 ? 164.118 135.964 73.407  1.00 166.50 ? 602 LEU A C   1 
ATOM 3632  O O   . LEU A 1 602 ? 163.000 136.403 73.690  1.00 168.54 ? 602 LEU A O   1 
ATOM 3633  C CB  . LEU A 1 602 ? 164.000 133.539 72.805  1.00 164.56 ? 602 LEU A CB  1 
ATOM 3634  C CG  . LEU A 1 602 ? 164.694 132.175 72.770  1.00 166.65 ? 602 LEU A CG  1 
ATOM 3635  C CD1 . LEU A 1 602 ? 164.151 131.257 73.854  1.00 165.32 ? 602 LEU A CD1 1 
ATOM 3636  C CD2 . LEU A 1 602 ? 164.548 131.535 71.399  1.00 167.09 ? 602 LEU A CD2 1 
ATOM 3637  N N   . VAL A 1 603 ? 165.028 136.666 72.737  1.00 161.75 ? 603 VAL A N   1 
ATOM 3638  C CA  . VAL A 1 603 ? 164.806 138.036 72.292  1.00 160.59 ? 603 VAL A CA  1 
ATOM 3639  C C   . VAL A 1 603 ? 165.016 138.091 70.787  1.00 160.55 ? 603 VAL A C   1 
ATOM 3640  O O   . VAL A 1 603 ? 166.006 137.558 70.273  1.00 161.76 ? 603 VAL A O   1 
ATOM 3641  C CB  . VAL A 1 603 ? 165.742 139.026 73.011  1.00 161.64 ? 603 VAL A CB  1 
ATOM 3642  C CG1 . VAL A 1 603 ? 165.498 140.442 72.515  1.00 160.63 ? 603 VAL A CG1 1 
ATOM 3643  C CG2 . VAL A 1 603 ? 165.545 138.943 74.515  1.00 162.28 ? 603 VAL A CG2 1 
ATOM 3644  N N   . TYR A 1 604 ? 164.086 138.736 70.083  1.00 165.04 ? 604 TYR A N   1 
ATOM 3645  C CA  . TYR A 1 604 ? 164.142 138.884 68.628  1.00 165.07 ? 604 TYR A CA  1 
ATOM 3646  C C   . TYR A 1 604 ? 163.996 140.366 68.292  1.00 166.99 ? 604 TYR A C   1 
ATOM 3647  O O   . TYR A 1 604 ? 162.884 140.857 68.081  1.00 167.98 ? 604 TYR A O   1 
ATOM 3648  C CB  . TYR A 1 604 ? 163.065 138.045 67.947  1.00 165.25 ? 604 TYR A CB  1 
ATOM 3649  C CG  . TYR A 1 604 ? 163.385 136.569 67.869  1.00 166.04 ? 604 TYR A CG  1 
ATOM 3650  C CD1 . TYR A 1 604 ? 163.303 135.758 68.992  1.00 166.42 ? 604 TYR A CD1 1 
ATOM 3651  C CD2 . TYR A 1 604 ? 163.764 135.986 66.667  1.00 164.69 ? 604 TYR A CD2 1 
ATOM 3652  C CE1 . TYR A 1 604 ? 163.593 134.409 68.922  1.00 165.20 ? 604 TYR A CE1 1 
ATOM 3653  C CE2 . TYR A 1 604 ? 164.055 134.639 66.587  1.00 166.05 ? 604 TYR A CE2 1 
ATOM 3654  C CZ  . TYR A 1 604 ? 163.968 133.855 67.717  1.00 166.21 ? 604 TYR A CZ  1 
ATOM 3655  O OH  . TYR A 1 604 ? 164.258 132.512 67.641  1.00 165.65 ? 604 TYR A OH  1 
ATOM 3656  N N   . LYS A 1 605 ? 165.125 141.077 68.245  1.00 173.12 ? 605 LYS A N   1 
ATOM 3657  C CA  . LYS A 1 605 ? 165.106 142.482 67.856  1.00 172.83 ? 605 LYS A CA  1 
ATOM 3658  C C   . LYS A 1 605 ? 164.706 142.670 66.399  1.00 172.40 ? 605 LYS A C   1 
ATOM 3659  O O   . LYS A 1 605 ? 164.270 143.762 66.023  1.00 172.31 ? 605 LYS A O   1 
ATOM 3660  C CB  . LYS A 1 605 ? 166.475 143.117 68.106  1.00 169.11 ? 605 LYS A CB  1 
ATOM 3661  N N   . ASP A 1 606 ? 164.848 141.635 65.580  1.00 159.08 ? 606 ASP A N   1 
ATOM 3662  C CA  . ASP A 1 606 ? 164.477 141.684 64.171  1.00 156.43 ? 606 ASP A CA  1 
ATOM 3663  C C   . ASP A 1 606 ? 163.848 140.339 63.824  1.00 158.17 ? 606 ASP A C   1 
ATOM 3664  O O   . ASP A 1 606 ? 163.487 139.553 64.707  1.00 158.35 ? 606 ASP A O   1 
ATOM 3665  C CB  . ASP A 1 606 ? 165.695 142.027 63.300  1.00 155.61 ? 606 ASP A CB  1 
ATOM 3666  N N   . TYR A 1 607 ? 163.709 140.060 62.528  1.00 174.74 ? 607 TYR A N   1 
ATOM 3667  C CA  . TYR A 1 607 ? 163.147 138.788 62.086  1.00 177.39 ? 607 TYR A CA  1 
ATOM 3668  C C   . TYR A 1 607 ? 163.999 137.587 62.482  1.00 179.75 ? 607 TYR A C   1 
ATOM 3669  O O   . TYR A 1 607 ? 163.576 136.449 62.245  1.00 180.36 ? 607 TYR A O   1 
ATOM 3670  C CB  . TYR A 1 607 ? 162.948 138.804 60.569  1.00 175.51 ? 607 TYR A CB  1 
ATOM 3671  N N   . ALA A 1 608 ? 165.172 137.804 63.076  1.00 174.97 ? 608 ALA A N   1 
ATOM 3672  C CA  . ALA A 1 608 ? 166.032 136.712 63.513  1.00 173.11 ? 608 ALA A CA  1 
ATOM 3673  C C   . ALA A 1 608 ? 166.990 137.239 64.569  1.00 172.35 ? 608 ALA A C   1 
ATOM 3674  O O   . ALA A 1 608 ? 167.689 138.229 64.330  1.00 172.75 ? 608 ALA A O   1 
ATOM 3675  C CB  . ALA A 1 608 ? 166.812 136.115 62.338  1.00 172.04 ? 608 ALA A CB  1 
ATOM 3676  N N   . TYR A 1 609 ? 167.022 136.579 65.723  1.00 166.28 ? 609 TYR A N   1 
ATOM 3677  C CA  . TYR A 1 609 ? 167.919 136.956 66.808  1.00 166.65 ? 609 TYR A CA  1 
ATOM 3678  C C   . TYR A 1 609 ? 167.914 135.844 67.845  1.00 165.88 ? 609 TYR A C   1 
ATOM 3679  O O   . TYR A 1 609 ? 166.953 135.079 67.953  1.00 167.18 ? 609 TYR A O   1 
ATOM 3680  C CB  . TYR A 1 609 ? 167.513 138.289 67.446  1.00 165.30 ? 609 TYR A CB  1 
ATOM 3681  N N   . LEU A 1 610 ? 169.005 135.765 68.605  1.00 158.15 ? 610 LEU A N   1 
ATOM 3682  C CA  . LEU A 1 610 ? 169.154 134.759 69.652  1.00 159.53 ? 610 LEU A CA  1 
ATOM 3683  C C   . LEU A 1 610 ? 169.792 135.367 70.895  1.00 160.46 ? 610 LEU A C   1 
ATOM 3684  O O   . LEU A 1 610 ? 170.687 134.775 71.506  1.00 159.20 ? 610 LEU A O   1 
ATOM 3685  C CB  . LEU A 1 610 ? 169.969 133.564 69.161  1.00 159.52 ? 610 LEU A CB  1 
ATOM 3686  N N   . ARG A 1 611 ? 169.340 136.558 71.287  1.00 167.99 ? 611 ARG A N   1 
ATOM 3687  C CA  . ARG A 1 611 ? 169.855 137.228 72.482  1.00 167.03 ? 611 ARG A CA  1 
ATOM 3688  C C   . ARG A 1 611 ? 169.210 136.594 73.712  1.00 167.52 ? 611 ARG A C   1 
ATOM 3689  O O   . ARG A 1 611 ? 168.289 137.136 74.328  1.00 169.51 ? 611 ARG A O   1 
ATOM 3690  C CB  . ARG A 1 611 ? 169.590 138.728 72.420  1.00 164.63 ? 611 ARG A CB  1 
ATOM 3691  C CG  . ARG A 1 611 ? 169.678 139.322 71.026  1.00 163.53 ? 611 ARG A CG  1 
ATOM 3692  C CD  . ARG A 1 611 ? 171.100 139.264 70.500  1.00 164.52 ? 611 ARG A CD  1 
ATOM 3693  N NE  . ARG A 1 611 ? 171.258 138.249 69.466  1.00 166.11 ? 611 ARG A NE  1 
ATOM 3694  C CZ  . ARG A 1 611 ? 170.988 138.439 68.182  1.00 166.95 ? 611 ARG A CZ  1 
ATOM 3695  N NH1 . ARG A 1 611 ? 170.539 139.600 67.735  1.00 166.62 ? 611 ARG A NH1 1 
ATOM 3696  N NH2 . ARG A 1 611 ? 171.177 137.440 67.325  1.00 167.30 ? 611 ARG A NH2 1 
ATOM 3697  N N   . THR A 1 612 ? 169.711 135.415 74.071  1.00 164.33 ? 612 THR A N   1 
ATOM 3698  C CA  . THR A 1 612 ? 169.176 134.685 75.213  1.00 165.31 ? 612 THR A CA  1 
ATOM 3699  C C   . THR A 1 612 ? 169.582 135.372 76.512  1.00 165.15 ? 612 THR A C   1 
ATOM 3700  O O   . THR A 1 612 ? 170.770 135.613 76.750  1.00 164.53 ? 612 THR A O   1 
ATOM 3701  C CB  . THR A 1 612 ? 169.671 133.241 75.194  1.00 164.95 ? 612 THR A CB  1 
ATOM 3702  O OG1 . THR A 1 612 ? 169.376 132.650 73.922  1.00 161.58 ? 612 THR A OG1 1 
ATOM 3703  C CG2 . THR A 1 612 ? 168.999 132.432 76.293  1.00 164.34 ? 612 THR A CG2 1 
ATOM 3704  N N   . ILE A 1 613 ? 168.595 135.690 77.350  1.00 174.27 ? 613 ILE A N   1 
ATOM 3705  C CA  . ILE A 1 613 ? 168.819 136.329 78.640  1.00 173.64 ? 613 ILE A CA  1 
ATOM 3706  C C   . ILE A 1 613 ? 167.984 135.607 79.690  1.00 172.71 ? 613 ILE A C   1 
ATOM 3707  O O   . ILE A 1 613 ? 167.128 134.779 79.378  1.00 173.81 ? 613 ILE A O   1 
ATOM 3708  C CB  . ILE A 1 613 ? 168.481 137.836 78.627  1.00 174.59 ? 613 ILE A CB  1 
ATOM 3709  C CG1 . ILE A 1 613 ? 166.966 138.046 78.616  1.00 174.00 ? 613 ILE A CG1 1 
ATOM 3710  C CG2 . ILE A 1 613 ? 169.139 138.538 77.445  1.00 173.41 ? 613 ILE A CG2 1 
ATOM 3711  C CD1 . ILE A 1 613 ? 166.549 139.484 78.821  1.00 174.08 ? 613 ILE A CD1 1 
ATOM 3712  N N   . ASN A 1 614 ? 168.252 135.933 80.952  1.00 164.69 ? 614 ASN A N   1 
ATOM 3713  C CA  . ASN A 1 614 ? 167.529 135.318 82.056  1.00 165.18 ? 614 ASN A CA  1 
ATOM 3714  C C   . ASN A 1 614 ? 166.066 135.750 82.055  1.00 165.04 ? 614 ASN A C   1 
ATOM 3715  O O   . ASN A 1 614 ? 165.719 136.857 81.636  1.00 165.95 ? 614 ASN A O   1 
ATOM 3716  C CB  . ASN A 1 614 ? 168.179 135.680 83.391  1.00 164.99 ? 614 ASN A CB  1 
ATOM 3717  C CG  . ASN A 1 614 ? 169.528 135.015 83.581  1.00 163.94 ? 614 ASN A CG  1 
ATOM 3718  O OD1 . ASN A 1 614 ? 170.135 134.531 82.626  1.00 163.14 ? 614 ASN A OD1 1 
ATOM 3719  N ND2 . ASN A 1 614 ? 170.004 134.987 84.821  1.00 160.47 ? 614 ASN A ND2 1 
ATOM 3720  N N   . THR A 1 615 ? 165.203 134.849 82.530  1.00 166.41 ? 615 THR A N   1 
ATOM 3721  C CA  . THR A 1 615 ? 163.773 135.138 82.572  1.00 167.07 ? 615 THR A CA  1 
ATOM 3722  C C   . THR A 1 615 ? 163.456 136.230 83.587  1.00 166.19 ? 615 THR A C   1 
ATOM 3723  O O   . THR A 1 615 ? 162.586 137.076 83.346  1.00 166.76 ? 615 THR A O   1 
ATOM 3724  C CB  . THR A 1 615 ? 162.994 133.860 82.891  1.00 166.57 ? 615 THR A CB  1 
ATOM 3725  O OG1 . THR A 1 615 ? 163.118 132.941 81.799  1.00 167.15 ? 615 THR A OG1 1 
ATOM 3726  C CG2 . THR A 1 615 ? 161.521 134.164 83.118  1.00 165.42 ? 615 THR A CG2 1 
ATOM 3727  N N   . THR A 1 616 ? 164.164 136.245 84.716  1.00 162.81 ? 616 THR A N   1 
ATOM 3728  C CA  . THR A 1 616 ? 163.886 137.206 85.776  1.00 164.24 ? 616 THR A CA  1 
ATOM 3729  C C   . THR A 1 616 ? 164.256 138.636 85.404  1.00 163.82 ? 616 THR A C   1 
ATOM 3730  O O   . THR A 1 616 ? 163.920 139.556 86.158  1.00 162.13 ? 616 THR A O   1 
ATOM 3731  C CB  . THR A 1 616 ? 164.624 136.807 87.055  1.00 164.07 ? 616 THR A CB  1 
ATOM 3732  O OG1 . THR A 1 616 ? 164.240 137.681 88.123  1.00 163.12 ? 616 THR A OG1 1 
ATOM 3733  C CG2 . THR A 1 616 ? 166.128 136.897 86.850  1.00 163.41 ? 616 THR A CG2 1 
ATOM 3734  N N   . ASP A 1 617 ? 164.942 138.846 84.278  1.00 170.60 ? 617 ASP A N   1 
ATOM 3735  C CA  . ASP A 1 617 ? 165.345 140.196 83.895  1.00 170.59 ? 617 ASP A CA  1 
ATOM 3736  C C   . ASP A 1 617 ? 164.146 141.102 83.646  1.00 169.47 ? 617 ASP A C   1 
ATOM 3737  O O   . ASP A 1 617 ? 164.242 142.320 83.834  1.00 168.36 ? 617 ASP A O   1 
ATOM 3738  C CB  . ASP A 1 617 ? 166.240 140.144 82.656  1.00 171.55 ? 617 ASP A CB  1 
ATOM 3739  C CG  . ASP A 1 617 ? 167.390 139.169 82.810  1.00 172.17 ? 617 ASP A CG  1 
ATOM 3740  O OD1 . ASP A 1 617 ? 167.735 138.835 83.962  1.00 172.42 ? 617 ASP A OD1 1 
ATOM 3741  O OD2 . ASP A 1 617 ? 167.949 138.736 81.780  1.00 171.56 ? 617 ASP A OD2 1 
ATOM 3742  N N   . ILE A 1 618 ? 163.018 140.539 83.229  1.00 152.86 ? 618 ILE A N   1 
ATOM 3743  C CA  . ILE A 1 618 ? 161.808 141.318 82.991  1.00 152.10 ? 618 ILE A CA  1 
ATOM 3744  C C   . ILE A 1 618 ? 161.006 141.387 84.282  1.00 153.57 ? 618 ILE A C   1 
ATOM 3745  O O   . ILE A 1 618 ? 160.866 140.391 85.002  1.00 152.20 ? 618 ILE A O   1 
ATOM 3746  C CB  . ILE A 1 618 ? 160.981 140.716 81.837  1.00 149.45 ? 618 ILE A CB  1 
ATOM 3747  N N   . SER A 1 619 ? 160.498 142.577 84.592  1.00 154.72 ? 619 SER A N   1 
ATOM 3748  C CA  . SER A 1 619 ? 159.737 142.777 85.815  1.00 152.58 ? 619 SER A CA  1 
ATOM 3749  C C   . SER A 1 619 ? 158.444 141.971 85.787  1.00 152.62 ? 619 SER A C   1 
ATOM 3750  O O   . SER A 1 619 ? 157.823 141.781 84.738  1.00 152.25 ? 619 SER A O   1 
ATOM 3751  C CB  . SER A 1 619 ? 159.422 144.259 86.012  1.00 152.26 ? 619 SER A CB  1 
ATOM 3752  O OG  . SER A 1 619 ? 158.144 144.580 85.490  1.00 151.89 ? 619 SER A OG  1 
ATOM 3753  N N   . THR A 1 620 ? 158.039 141.497 86.962  1.00 146.17 ? 620 THR A N   1 
ATOM 3754  C CA  . THR A 1 620 ? 156.834 140.691 87.121  1.00 146.99 ? 620 THR A CA  1 
ATOM 3755  C C   . THR A 1 620 ? 155.814 141.500 87.912  1.00 147.30 ? 620 THR A C   1 
ATOM 3756  O O   . THR A 1 620 ? 156.031 141.802 89.090  1.00 145.34 ? 620 THR A O   1 
ATOM 3757  C CB  . THR A 1 620 ? 157.146 139.370 87.822  1.00 148.30 ? 620 THR A CB  1 
ATOM 3758  O OG1 . THR A 1 620 ? 155.994 138.520 87.774  1.00 149.29 ? 620 THR A OG1 1 
ATOM 3759  C CG2 . THR A 1 620 ? 157.529 139.613 89.273  1.00 146.44 ? 620 THR A CG2 1 
ATOM 3760  N N   . LEU A 1 621 ? 154.709 141.855 87.263  1.00 138.28 ? 621 LEU A N   1 
ATOM 3761  C CA  . LEU A 1 621 ? 153.647 142.578 87.944  1.00 134.51 ? 621 LEU A CA  1 
ATOM 3762  C C   . LEU A 1 621 ? 152.876 141.640 88.865  1.00 131.42 ? 621 LEU A C   1 
ATOM 3763  O O   . LEU A 1 621 ? 152.823 140.426 88.650  1.00 132.70 ? 621 LEU A O   1 
ATOM 3764  C CB  . LEU A 1 621 ? 152.700 143.224 86.932  1.00 131.22 ? 621 LEU A CB  1 
ATOM 3765  C CG  . LEU A 1 621 ? 151.515 142.396 86.435  1.00 129.12 ? 621 LEU A CG  1 
ATOM 3766  C CD1 . LEU A 1 621 ? 150.503 143.291 85.743  1.00 128.33 ? 621 LEU A CD1 1 
ATOM 3767  C CD2 . LEU A 1 621 ? 151.978 141.292 85.499  1.00 131.66 ? 621 LEU A CD2 1 
ATOM 3768  N N   . ASN A 1 622 ? 152.280 142.214 89.904  1.00 121.63 ? 622 ASN A N   1 
ATOM 3769  C CA  . ASN A 1 622 ? 151.545 141.448 90.897  1.00 123.39 ? 622 ASN A CA  1 
ATOM 3770  C C   . ASN A 1 622 ? 150.122 141.973 91.021  1.00 123.13 ? 622 ASN A C   1 
ATOM 3771  O O   . ASN A 1 622 ? 149.867 143.174 90.885  1.00 122.41 ? 622 ASN A O   1 
ATOM 3772  C CB  . ASN A 1 622 ? 152.244 141.493 92.264  1.00 124.20 ? 622 ASN A CB  1 
ATOM 3773  C CG  . ASN A 1 622 ? 151.837 142.695 93.092  1.00 124.74 ? 622 ASN A CG  1 
ATOM 3774  O OD1 . ASN A 1 622 ? 151.971 143.838 92.656  1.00 123.72 ? 622 ASN A OD1 1 
ATOM 3775  N ND2 . ASN A 1 622 ? 151.338 142.442 94.296  1.00 124.44 ? 622 ASN A ND2 1 
ATOM 3776  N N   . THR A 1 623 ? 149.192 141.051 91.265  1.00 106.79 ? 623 THR A N   1 
ATOM 3777  C CA  . THR A 1 623 ? 147.780 141.366 91.480  1.00 103.82 ? 623 THR A CA  1 
ATOM 3778  C C   . THR A 1 623 ? 147.374 140.671 92.775  1.00 101.07 ? 623 THR A C   1 
ATOM 3779  O O   . THR A 1 623 ? 146.850 139.554 92.754  1.00 107.37 ? 623 THR A O   1 
ATOM 3780  C CB  . THR A 1 623 ? 146.918 140.917 90.305  1.00 105.53 ? 623 THR A CB  1 
ATOM 3781  O OG1 . THR A 1 623 ? 147.124 139.519 90.067  1.00 103.84 ? 623 THR A OG1 1 
ATOM 3782  C CG2 . THR A 1 623 ? 147.276 141.698 89.051  1.00 106.58 ? 623 THR A CG2 1 
ATOM 3783  N N   . PHE A 1 624 ? 147.617 141.335 93.901  1.00 100.93 ? 624 PHE A N   1 
ATOM 3784  C CA  . PHE A 1 624 ? 147.326 140.772 95.209  1.00 103.54 ? 624 PHE A CA  1 
ATOM 3785  C C   . PHE A 1 624 ? 146.686 141.830 96.090  1.00 107.73 ? 624 PHE A C   1 
ATOM 3786  O O   . PHE A 1 624 ? 147.096 142.994 96.074  1.00 112.40 ? 624 PHE A O   1 
ATOM 3787  C CB  . PHE A 1 624 ? 148.596 140.241 95.883  1.00 104.17 ? 624 PHE A CB  1 
ATOM 3788  C CG  . PHE A 1 624 ? 148.687 138.745 95.915  1.00 109.16 ? 624 PHE A CG  1 
ATOM 3789  C CD1 . PHE A 1 624 ? 148.902 138.025 94.752  1.00 110.04 ? 624 PHE A CD1 1 
ATOM 3790  C CD2 . PHE A 1 624 ? 148.563 138.057 97.110  1.00 106.67 ? 624 PHE A CD2 1 
ATOM 3791  C CE1 . PHE A 1 624 ? 148.989 136.647 94.781  1.00 106.59 ? 624 PHE A CE1 1 
ATOM 3792  C CE2 . PHE A 1 624 ? 148.649 136.680 97.145  1.00 109.45 ? 624 PHE A CE2 1 
ATOM 3793  C CZ  . PHE A 1 624 ? 148.862 135.974 95.979  1.00 109.97 ? 624 PHE A CZ  1 
ATOM 3794  N N   . ILE A 1 625 ? 145.683 141.420 96.855  1.00 104.28 ? 625 ILE A N   1 
ATOM 3795  C CA  . ILE A 1 625 ? 145.040 142.273 97.844  1.00 103.57 ? 625 ILE A CA  1 
ATOM 3796  C C   . ILE A 1 625 ? 145.475 141.745 99.204  1.00 105.60 ? 625 ILE A C   1 
ATOM 3797  O O   . ILE A 1 625 ? 144.910 140.773 99.720  1.00 108.00 ? 625 ILE A O   1 
ATOM 3798  C CB  . ILE A 1 625 ? 143.515 142.285 97.696  1.00 101.00 ? 625 ILE A CB  1 
ATOM 3799  C CG1 . ILE A 1 625 ? 143.119 142.943 96.374  1.00 101.70 ? 625 ILE A CG1 1 
ATOM 3800  C CG2 . ILE A 1 625 ? 142.873 143.029 98.853  1.00 103.46 ? 625 ILE A CG2 1 
ATOM 3801  C CD1 . ILE A 1 625 ? 142.772 141.961 95.281  1.00 104.63 ? 625 ILE A CD1 1 
ATOM 3802  N N   . ALA A 1 626 ? 146.496 142.371 99.780  1.00 110.57 ? 626 ALA A N   1 
ATOM 3803  C CA  . ALA A 1 626 ? 147.058 141.892 101.034 1.00 110.10 ? 626 ALA A CA  1 
ATOM 3804  C C   . ALA A 1 626 ? 146.050 142.019 102.167 1.00 111.37 ? 626 ALA A C   1 
ATOM 3805  O O   . ALA A 1 626 ? 145.342 143.022 102.284 1.00 114.02 ? 626 ALA A O   1 
ATOM 3806  C CB  . ALA A 1 626 ? 148.331 142.664 101.374 1.00 111.46 ? 626 ALA A CB  1 
ATOM 3807  N N   . LEU A 1 627 ? 145.990 140.989 103.003 1.00 112.38 ? 627 LEU A N   1 
ATOM 3808  C CA  . LEU A 1 627 ? 145.129 140.960 104.180 1.00 111.66 ? 627 LEU A CA  1 
ATOM 3809  C C   . LEU A 1 627 ? 146.038 141.135 105.392 1.00 115.30 ? 627 LEU A C   1 
ATOM 3810  O O   . LEU A 1 627 ? 146.496 140.160 105.990 1.00 119.83 ? 627 LEU A O   1 
ATOM 3811  C CB  . LEU A 1 627 ? 144.334 139.659 104.252 1.00 111.77 ? 627 LEU A CB  1 
ATOM 3812  C CG  . LEU A 1 627 ? 142.962 139.734 104.920 1.00 111.72 ? 627 LEU A CG  1 
ATOM 3813  C CD1 . LEU A 1 627 ? 142.151 140.879 104.340 1.00 115.30 ? 627 LEU A CD1 1 
ATOM 3814  C CD2 . LEU A 1 627 ? 142.220 138.417 104.773 1.00 112.00 ? 627 LEU A CD2 1 
ATOM 3815  N N   . ASN A 1 628 ? 146.299 142.391 105.753 1.00 111.42 ? 628 ASN A N   1 
ATOM 3816  C CA  . ASN A 1 628 ? 147.193 142.707 106.866 1.00 112.15 ? 628 ASN A CA  1 
ATOM 3817  C C   . ASN A 1 628 ? 146.442 142.525 108.185 1.00 113.82 ? 628 ASN A C   1 
ATOM 3818  O O   . ASN A 1 628 ? 146.180 143.467 108.936 1.00 117.77 ? 628 ASN A O   1 
ATOM 3819  C CB  . ASN A 1 628 ? 147.748 144.116 106.721 1.00 116.22 ? 628 ASN A CB  1 
ATOM 3820  C CG  . ASN A 1 628 ? 149.212 144.127 106.336 1.00 119.68 ? 628 ASN A CG  1 
ATOM 3821  O OD1 . ASN A 1 628 ? 149.932 143.154 106.561 1.00 116.09 ? 628 ASN A OD1 1 
ATOM 3822  N ND2 . ASN A 1 628 ? 149.661 145.228 105.745 1.00 118.38 ? 628 ASN A ND2 1 
ATOM 3823  N N   . LEU A 1 629 ? 146.091 141.272 108.456 1.00 101.44 ? 629 LEU A N   1 
ATOM 3824  C CA  . LEU A 1 629 ? 145.387 140.941 109.685 1.00 99.85  ? 629 LEU A CA  1 
ATOM 3825  C C   . LEU A 1 629 ? 146.305 141.116 110.887 1.00 103.46 ? 629 LEU A C   1 
ATOM 3826  O O   . LEU A 1 629 ? 147.502 140.826 110.824 1.00 105.13 ? 629 LEU A O   1 
ATOM 3827  C CB  . LEU A 1 629 ? 144.865 139.507 109.628 1.00 94.27  ? 629 LEU A CB  1 
ATOM 3828  C CG  . LEU A 1 629 ? 143.503 139.310 108.965 1.00 96.14  ? 629 LEU A CG  1 
ATOM 3829  C CD1 . LEU A 1 629 ? 142.946 137.939 109.298 1.00 101.88 ? 629 LEU A CD1 1 
ATOM 3830  C CD2 . LEU A 1 629 ? 142.539 140.399 109.399 1.00 100.78 ? 629 LEU A CD2 1 
ATOM 3831  N N   . SER A 1 630 ? 145.735 141.598 111.986 1.00 98.44  ? 630 SER A N   1 
ATOM 3832  C CA  . SER A 1 630 ? 146.464 141.799 113.231 1.00 94.84  ? 630 SER A CA  1 
ATOM 3833  C C   . SER A 1 630 ? 145.973 140.778 114.246 1.00 95.96  ? 630 SER A C   1 
ATOM 3834  O O   . SER A 1 630 ? 144.775 140.716 114.539 1.00 101.49 ? 630 SER A O   1 
ATOM 3835  C CB  . SER A 1 630 ? 146.269 143.221 113.755 1.00 95.69  ? 630 SER A CB  1 
ATOM 3836  O OG  . SER A 1 630 ? 145.118 143.303 114.575 1.00 96.61  ? 630 SER A OG  1 
ATOM 3837  N N   . PHE A 1 631 ? 146.897 139.986 114.782 1.00 93.11  ? 631 PHE A N   1 
ATOM 3838  C CA  . PHE A 1 631 ? 146.533 138.946 115.730 1.00 95.05  ? 631 PHE A CA  1 
ATOM 3839  C C   . PHE A 1 631 ? 146.186 139.565 117.082 1.00 99.39  ? 631 PHE A C   1 
ATOM 3840  O O   . PHE A 1 631 ? 146.189 140.786 117.262 1.00 105.23 ? 631 PHE A O   1 
ATOM 3841  C CB  . PHE A 1 631 ? 147.663 137.929 115.860 1.00 94.87  ? 631 PHE A CB  1 
ATOM 3842  C CG  . PHE A 1 631 ? 147.763 136.981 114.699 1.00 97.60  ? 631 PHE A CG  1 
ATOM 3843  C CD1 . PHE A 1 631 ? 146.888 137.077 113.631 1.00 96.06  ? 631 PHE A CD1 1 
ATOM 3844  C CD2 . PHE A 1 631 ? 148.730 135.993 114.678 1.00 99.06  ? 631 PHE A CD2 1 
ATOM 3845  C CE1 . PHE A 1 631 ? 146.977 136.208 112.564 1.00 96.52  ? 631 PHE A CE1 1 
ATOM 3846  C CE2 . PHE A 1 631 ? 148.823 135.119 113.613 1.00 100.79 ? 631 PHE A CE2 1 
ATOM 3847  C CZ  . PHE A 1 631 ? 147.945 135.228 112.555 1.00 98.89  ? 631 PHE A CZ  1 
ATOM 3848  N N   . ILE A 1 632 ? 145.887 138.705 118.051 1.00 80.88  ? 632 ILE A N   1 
ATOM 3849  C CA  . ILE A 1 632 ? 145.476 139.127 119.384 1.00 81.07  ? 632 ILE A CA  1 
ATOM 3850  C C   . ILE A 1 632 ? 146.638 138.895 120.338 1.00 83.96  ? 632 ILE A C   1 
ATOM 3851  O O   . ILE A 1 632 ? 147.085 137.756 120.519 1.00 88.66  ? 632 ILE A O   1 
ATOM 3852  C CB  . ILE A 1 632 ? 144.221 138.378 119.853 1.00 77.15  ? 632 ILE A CB  1 
ATOM 3853  C CG1 . ILE A 1 632 ? 143.065 138.628 118.884 1.00 77.99  ? 632 ILE A CG1 1 
ATOM 3854  C CG2 . ILE A 1 632 ? 143.857 138.793 121.270 1.00 81.30  ? 632 ILE A CG2 1 
ATOM 3855  C CD1 . ILE A 1 632 ? 141.696 138.513 119.513 1.00 81.63  ? 632 ILE A CD1 1 
ATOM 3856  N N   . GLN A 1 633 ? 147.122 139.973 120.948 1.00 94.06  ? 633 GLN A N   1 
ATOM 3857  C CA  . GLN A 1 633 ? 148.209 139.867 121.909 1.00 96.12  ? 633 GLN A CA  1 
ATOM 3858  C C   . GLN A 1 633 ? 147.731 139.180 123.182 1.00 99.67  ? 633 GLN A C   1 
ATOM 3859  O O   . GLN A 1 633 ? 146.566 139.287 123.574 1.00 103.26 ? 633 GLN A O   1 
ATOM 3860  C CB  . GLN A 1 633 ? 148.765 141.251 122.240 1.00 98.53  ? 633 GLN A CB  1 
ATOM 3861  C CG  . GLN A 1 633 ? 149.408 141.960 121.062 1.00 101.67 ? 633 GLN A CG  1 
ATOM 3862  C CD  . GLN A 1 633 ? 150.201 141.019 120.179 1.00 105.02 ? 633 GLN A CD  1 
ATOM 3863  O OE1 . GLN A 1 633 ? 151.205 140.448 120.604 1.00 106.25 ? 633 GLN A OE1 1 
ATOM 3864  N NE2 . GLN A 1 633 ? 149.755 140.853 118.940 1.00 101.35 ? 633 GLN A NE2 1 
ATOM 3865  N N   . ASN A 1 634 ? 148.647 138.469 123.830 1.00 100.55 ? 634 ASN A N   1 
ATOM 3866  C CA  . ASN A 1 634 ? 148.362 137.751 125.064 1.00 100.92 ? 634 ASN A CA  1 
ATOM 3867  C C   . ASN A 1 634 ? 149.044 138.460 126.224 1.00 91.70  ? 634 ASN A C   1 
ATOM 3868  O O   . ASN A 1 634 ? 150.250 138.722 126.174 1.00 89.82  ? 634 ASN A O   1 
ATOM 3869  C CB  . ASN A 1 634 ? 148.828 136.296 124.972 1.00 104.87 ? 634 ASN A CB  1 
ATOM 3870  N N   . ILE A 1 635 ? 148.271 138.768 127.263 1.00 101.27 ? 635 ILE A N   1 
ATOM 3871  C CA  . ILE A 1 635 ? 148.757 139.513 128.414 1.00 103.30 ? 635 ILE A CA  1 
ATOM 3872  C C   . ILE A 1 635 ? 148.682 138.624 129.652 1.00 106.80 ? 635 ILE A C   1 
ATOM 3873  O O   . ILE A 1 635 ? 148.171 137.505 129.615 1.00 112.85 ? 635 ILE A O   1 
ATOM 3874  C CB  . ILE A 1 635 ? 147.974 140.820 128.634 1.00 101.51 ? 635 ILE A CB  1 
ATOM 3875  C CG1 . ILE A 1 635 ? 146.592 140.519 129.215 1.00 99.44  ? 635 ILE A CG1 1 
ATOM 3876  C CG2 . ILE A 1 635 ? 147.855 141.592 127.331 1.00 105.65 ? 635 ILE A CG2 1 
ATOM 3877  C CD1 . ILE A 1 635 ? 145.649 141.699 129.193 1.00 102.80 ? 635 ILE A CD1 1 
ATOM 3878  N N   . ASP A 1 636 ? 149.207 139.146 130.757 1.00 112.72 ? 636 ASP A N   1 
ATOM 3879  C CA  . ASP A 1 636 ? 149.233 138.448 132.034 1.00 112.22 ? 636 ASP A CA  1 
ATOM 3880  C C   . ASP A 1 636 ? 148.440 139.235 133.066 1.00 110.78 ? 636 ASP A C   1 
ATOM 3881  O O   . ASP A 1 636 ? 148.520 140.466 133.116 1.00 113.75 ? 636 ASP A O   1 
ATOM 3882  C CB  . ASP A 1 636 ? 150.669 138.248 132.533 1.00 116.05 ? 636 ASP A CB  1 
ATOM 3883  C CG  . ASP A 1 636 ? 151.557 137.571 131.509 1.00 123.41 ? 636 ASP A CG  1 
ATOM 3884  O OD1 . ASP A 1 636 ? 151.022 136.967 130.557 1.00 128.81 ? 636 ASP A OD1 1 
ATOM 3885  O OD2 . ASP A 1 636 ? 152.794 137.639 131.660 1.00 122.88 ? 636 ASP A OD2 1 
ATOM 3886  N N   . PHE A 1 637 ? 147.675 138.521 133.885 1.00 80.34  ? 637 PHE A N   1 
ATOM 3887  C CA  . PHE A 1 637 ? 146.889 139.127 134.948 1.00 79.35  ? 637 PHE A CA  1 
ATOM 3888  C C   . PHE A 1 637 ? 147.598 138.941 136.281 1.00 85.23  ? 637 PHE A C   1 
ATOM 3889  O O   . PHE A 1 637 ? 148.200 137.894 136.535 1.00 92.57  ? 637 PHE A O   1 
ATOM 3890  C CB  . PHE A 1 637 ? 145.487 138.519 135.010 1.00 76.58  ? 637 PHE A CB  1 
ATOM 3891  C CG  . PHE A 1 637 ? 144.639 138.830 133.813 1.00 75.31  ? 637 PHE A CG  1 
ATOM 3892  C CD1 . PHE A 1 637 ? 144.737 138.073 132.660 1.00 83.45  ? 637 PHE A CD1 1 
ATOM 3893  C CD2 . PHE A 1 637 ? 143.743 139.882 133.840 1.00 77.72  ? 637 PHE A CD2 1 
ATOM 3894  C CE1 . PHE A 1 637 ? 143.958 138.359 131.559 1.00 80.90  ? 637 PHE A CE1 1 
ATOM 3895  C CE2 . PHE A 1 637 ? 142.962 140.173 132.741 1.00 81.15  ? 637 PHE A CE2 1 
ATOM 3896  C CZ  . PHE A 1 637 ? 143.070 139.410 131.600 1.00 78.73  ? 637 PHE A CZ  1 
ATOM 3897  N N   . LYS A 1 638 ? 147.525 139.961 137.130 1.00 89.43  ? 638 LYS A N   1 
ATOM 3898  C CA  . LYS A 1 638 ? 148.182 139.952 138.428 1.00 90.03  ? 638 LYS A CA  1 
ATOM 3899  C C   . LYS A 1 638 ? 147.151 140.149 139.528 1.00 90.72  ? 638 LYS A C   1 
ATOM 3900  O O   . LYS A 1 638 ? 146.225 140.953 139.388 1.00 96.72  ? 638 LYS A O   1 
ATOM 3901  C CB  . LYS A 1 638 ? 149.249 141.045 138.512 1.00 88.77  ? 638 LYS A CB  1 
ATOM 3902  C CG  . LYS A 1 638 ? 148.883 142.320 137.776 1.00 90.23  ? 638 LYS A CG  1 
ATOM 3903  C CD  . LYS A 1 638 ? 150.123 143.093 137.360 1.00 96.30  ? 638 LYS A CD  1 
ATOM 3904  C CE  . LYS A 1 638 ? 151.038 142.244 136.494 1.00 98.15  ? 638 LYS A CE  1 
ATOM 3905  N NZ  . LYS A 1 638 ? 152.252 142.995 136.069 1.00 99.51  ? 638 LYS A NZ  1 
ATOM 3906  N N   . ALA A 1 639 ? 147.316 139.409 140.620 1.00 90.49  ? 639 ALA A N   1 
ATOM 3907  C CA  . ALA A 1 639 ? 146.406 139.526 141.749 1.00 94.73  ? 639 ALA A CA  1 
ATOM 3908  C C   . ALA A 1 639 ? 146.581 140.871 142.440 1.00 96.45  ? 639 ALA A C   1 
ATOM 3909  O O   . ALA A 1 639 ? 147.702 141.355 142.620 1.00 94.37  ? 639 ALA A O   1 
ATOM 3910  C CB  . ALA A 1 639 ? 146.643 138.391 142.743 1.00 94.59  ? 639 ALA A CB  1 
ATOM 3911  N N   . ILE A 1 640 ? 145.462 141.476 142.829 1.00 102.16 ? 640 ILE A N   1 
ATOM 3912  C CA  . ILE A 1 640 ? 145.453 142.769 143.501 1.00 99.67  ? 640 ILE A CA  1 
ATOM 3913  C C   . ILE A 1 640 ? 144.647 142.642 144.785 1.00 101.83 ? 640 ILE A C   1 
ATOM 3914  O O   . ILE A 1 640 ? 143.538 142.096 144.776 1.00 101.52 ? 640 ILE A O   1 
ATOM 3915  C CB  . ILE A 1 640 ? 144.869 143.877 142.605 1.00 96.75  ? 640 ILE A CB  1 
ATOM 3916  C CG1 . ILE A 1 640 ? 143.639 143.365 141.856 1.00 96.67  ? 640 ILE A CG1 1 
ATOM 3917  C CG2 . ILE A 1 640 ? 145.920 144.379 141.631 1.00 99.16  ? 640 ILE A CG2 1 
ATOM 3918  C CD1 . ILE A 1 640 ? 143.039 144.375 140.907 1.00 100.16 ? 640 ILE A CD1 1 
ATOM 3919  N N   . GLU A 1 641 ? 145.204 143.140 145.884 1.00 122.30 ? 641 GLU A N   1 
ATOM 3920  C CA  . GLU A 1 641 ? 144.544 143.128 147.182 1.00 123.55 ? 641 GLU A CA  1 
ATOM 3921  C C   . GLU A 1 641 ? 144.212 144.557 147.584 1.00 122.15 ? 641 GLU A C   1 
ATOM 3922  O O   . GLU A 1 641 ? 145.097 145.419 147.614 1.00 123.16 ? 641 GLU A O   1 
ATOM 3923  C CB  . GLU A 1 641 ? 145.426 142.467 148.242 1.00 125.33 ? 641 GLU A CB  1 
ATOM 3924  C CG  . GLU A 1 641 ? 145.649 140.978 148.026 1.00 130.63 ? 641 GLU A CG  1 
ATOM 3925  C CD  . GLU A 1 641 ? 146.586 140.369 149.052 1.00 134.84 ? 641 GLU A CD  1 
ATOM 3926  O OE1 . GLU A 1 641 ? 147.210 141.134 149.816 1.00 134.25 ? 641 GLU A OE1 1 
ATOM 3927  O OE2 . GLU A 1 641 ? 146.696 139.125 149.096 1.00 132.23 ? 641 GLU A OE2 1 
ATOM 3928  N N   . LEU A 1 642 ? 142.937 144.804 147.887 1.00 103.78 ? 642 LEU A N   1 
ATOM 3929  C CA  . LEU A 1 642 ? 142.507 146.153 148.240 1.00 103.00 ? 642 LEU A CA  1 
ATOM 3930  C C   . LEU A 1 642 ? 143.117 146.603 149.562 1.00 107.76 ? 642 LEU A C   1 
ATOM 3931  O O   . LEU A 1 642 ? 143.680 147.700 149.655 1.00 110.61 ? 642 LEU A O   1 
ATOM 3932  C CB  . LEU A 1 642 ? 140.981 146.214 148.303 1.00 101.36 ? 642 LEU A CB  1 
ATOM 3933  C CG  . LEU A 1 642 ? 140.358 147.610 148.276 1.00 102.26 ? 642 LEU A CG  1 
ATOM 3934  C CD1 . LEU A 1 642 ? 141.104 148.517 147.313 1.00 103.00 ? 642 LEU A CD1 1 
ATOM 3935  C CD2 . LEU A 1 642 ? 138.887 147.529 147.907 1.00 104.63 ? 642 LEU A CD2 1 
ATOM 3936  N N   . TYR A 1 643 ? 143.016 145.772 150.594 1.00 112.89 ? 643 TYR A N   1 
ATOM 3937  C CA  . TYR A 1 643 ? 143.523 146.094 151.920 1.00 110.56 ? 643 TYR A CA  1 
ATOM 3938  C C   . TYR A 1 643 ? 144.677 145.166 152.267 1.00 113.22 ? 643 TYR A C   1 
ATOM 3939  O O   . TYR A 1 643 ? 144.552 143.942 152.149 1.00 117.04 ? 643 TYR A O   1 
ATOM 3940  C CB  . TYR A 1 643 ? 142.419 145.974 152.972 1.00 110.98 ? 643 TYR A CB  1 
ATOM 3941  C CG  . TYR A 1 643 ? 141.297 146.969 152.796 1.00 109.47 ? 643 TYR A CG  1 
ATOM 3942  C CD1 . TYR A 1 643 ? 141.498 148.319 153.040 1.00 109.38 ? 643 TYR A CD1 1 
ATOM 3943  C CD2 . TYR A 1 643 ? 140.038 146.558 152.384 1.00 109.60 ? 643 TYR A CD2 1 
ATOM 3944  C CE1 . TYR A 1 643 ? 140.476 149.232 152.880 1.00 110.50 ? 643 TYR A CE1 1 
ATOM 3945  C CE2 . TYR A 1 643 ? 139.010 147.463 152.222 1.00 110.56 ? 643 TYR A CE2 1 
ATOM 3946  C CZ  . TYR A 1 643 ? 139.235 148.798 152.471 1.00 113.62 ? 643 TYR A CZ  1 
ATOM 3947  O OH  . TYR A 1 643 ? 138.213 149.704 152.311 1.00 118.05 ? 643 TYR A OH  1 
ATOM 3948  N N   . SER A 1 644 ? 145.792 145.749 152.696 1.00 131.04 ? 644 SER A N   1 
ATOM 3949  C CA  . SER A 1 644 ? 146.944 144.959 153.094 1.00 133.42 ? 644 SER A CA  1 
ATOM 3950  C C   . SER A 1 644 ? 146.677 144.266 154.428 1.00 136.52 ? 644 SER A C   1 
ATOM 3951  O O   . SER A 1 644 ? 145.698 144.548 155.126 1.00 140.56 ? 644 SER A O   1 
ATOM 3952  C CB  . SER A 1 644 ? 148.189 145.838 153.190 1.00 134.09 ? 644 SER A CB  1 
ATOM 3953  O OG  . SER A 1 644 ? 149.201 145.204 153.951 1.00 136.35 ? 644 SER A OG  1 
ATOM 3954  N N   . SER A 1 645 ? 147.569 143.337 154.779 1.00 138.52 ? 645 SER A N   1 
ATOM 3955  C CA  . SER A 1 645 ? 147.418 142.609 156.034 1.00 138.78 ? 645 SER A CA  1 
ATOM 3956  C C   . SER A 1 645 ? 147.556 143.528 157.241 1.00 140.54 ? 645 SER A C   1 
ATOM 3957  O O   . SER A 1 645 ? 146.962 143.259 158.292 1.00 141.21 ? 645 SER A O   1 
ATOM 3958  C CB  . SER A 1 645 ? 148.440 141.476 156.111 1.00 137.58 ? 645 SER A CB  1 
ATOM 3959  O OG  . SER A 1 645 ? 148.017 140.474 157.019 1.00 139.60 ? 645 SER A OG  1 
ATOM 3960  N N   . ALA A 1 646 ? 148.332 144.607 157.115 1.00 139.36 ? 646 ALA A N   1 
ATOM 3961  C CA  . ALA A 1 646 ? 148.487 145.538 158.228 1.00 137.38 ? 646 ALA A CA  1 
ATOM 3962  C C   . ALA A 1 646 ? 147.158 146.187 158.593 1.00 138.53 ? 646 ALA A C   1 
ATOM 3963  O O   . ALA A 1 646 ? 146.819 146.300 159.776 1.00 141.31 ? 646 ALA A O   1 
ATOM 3964  C CB  . ALA A 1 646 ? 149.529 146.601 157.883 1.00 136.23 ? 646 ALA A CB  1 
ATOM 3965  N N   . GLU A 1 647 ? 146.388 146.614 157.589 1.00 146.69 ? 647 GLU A N   1 
ATOM 3966  C CA  . GLU A 1 647 ? 145.079 147.200 157.861 1.00 145.39 ? 647 GLU A CA  1 
ATOM 3967  C C   . GLU A 1 647 ? 144.128 146.171 158.458 1.00 145.95 ? 647 GLU A C   1 
ATOM 3968  O O   . GLU A 1 647 ? 143.335 146.494 159.351 1.00 152.61 ? 647 GLU A O   1 
ATOM 3969  C CB  . GLU A 1 647 ? 144.495 147.798 156.583 1.00 148.21 ? 647 GLU A CB  1 
ATOM 3970  C CG  . GLU A 1 647 ? 145.344 148.903 155.977 1.00 151.11 ? 647 GLU A CG  1 
ATOM 3971  C CD  . GLU A 1 647 ? 146.231 148.406 154.855 1.00 154.25 ? 647 GLU A CD  1 
ATOM 3972  O OE1 . GLU A 1 647 ? 145.692 147.947 153.826 1.00 151.83 ? 647 GLU A OE1 1 
ATOM 3973  O OE2 . GLU A 1 647 ? 147.470 148.474 155.001 1.00 155.04 ? 647 GLU A OE2 1 
ATOM 3974  N N   . LYS A 1 648 ? 144.187 144.928 157.973 1.00 135.28 ? 648 LYS A N   1 
ATOM 3975  C CA  . LYS A 1 648 ? 143.345 143.877 158.533 1.00 137.40 ? 648 LYS A CA  1 
ATOM 3976  C C   . LYS A 1 648 ? 143.663 143.649 160.005 1.00 141.69 ? 648 LYS A C   1 
ATOM 3977  O O   . LYS A 1 648 ? 142.754 143.486 160.827 1.00 141.69 ? 648 LYS A O   1 
ATOM 3978  C CB  . LYS A 1 648 ? 143.524 142.584 157.739 1.00 138.48 ? 648 LYS A CB  1 
ATOM 3979  C CG  . LYS A 1 648 ? 143.036 142.666 156.303 1.00 138.52 ? 648 LYS A CG  1 
ATOM 3980  C CD  . LYS A 1 648 ? 141.521 142.744 156.236 1.00 139.85 ? 648 LYS A CD  1 
ATOM 3981  C CE  . LYS A 1 648 ? 140.978 141.909 155.088 1.00 139.55 ? 648 LYS A CE  1 
ATOM 3982  N NZ  . LYS A 1 648 ? 139.509 142.082 154.916 1.00 138.56 ? 648 LYS A NZ  1 
ATOM 3983  N N   . ARG A 1 649 ? 144.951 143.630 160.355 1.00 161.11 ? 649 ARG A N   1 
ATOM 3984  C CA  . ARG A 1 649 ? 145.333 143.490 161.757 1.00 161.52 ? 649 ARG A CA  1 
ATOM 3985  C C   . ARG A 1 649 ? 144.878 144.694 162.573 1.00 158.87 ? 649 ARG A C   1 
ATOM 3986  O O   . ARG A 1 649 ? 144.384 144.541 163.696 1.00 157.58 ? 649 ARG A O   1 
ATOM 3987  C CB  . ARG A 1 649 ? 146.846 143.303 161.874 1.00 160.07 ? 649 ARG A CB  1 
ATOM 3988  C CG  . ARG A 1 649 ? 147.365 141.994 161.298 1.00 159.41 ? 649 ARG A CG  1 
ATOM 3989  C CD  . ARG A 1 649 ? 146.387 140.853 161.528 1.00 161.55 ? 649 ARG A CD  1 
ATOM 3990  N NE  . ARG A 1 649 ? 146.409 140.389 162.909 1.00 163.96 ? 649 ARG A NE  1 
ATOM 3991  C CZ  . ARG A 1 649 ? 145.636 139.423 163.387 1.00 163.18 ? 649 ARG A CZ  1 
ATOM 3992  N NH1 . ARG A 1 649 ? 144.761 138.794 162.620 1.00 162.57 ? 649 ARG A NH1 1 
ATOM 3993  N NH2 . ARG A 1 649 ? 145.743 139.080 164.668 1.00 159.87 ? 649 ARG A NH2 1 
ATOM 3994  N N   . LEU A 1 650 ? 145.037 145.900 162.023 1.00 142.70 ? 650 LEU A N   1 
ATOM 3995  C CA  . LEU A 1 650 ? 144.612 147.105 162.727 1.00 138.44 ? 650 LEU A CA  1 
ATOM 3996  C C   . LEU A 1 650 ? 143.104 147.158 162.921 1.00 138.30 ? 650 LEU A C   1 
ATOM 3997  O O   . LEU A 1 650 ? 142.634 147.851 163.829 1.00 139.35 ? 650 LEU A O   1 
ATOM 3998  C CB  . LEU A 1 650 ? 145.083 148.350 161.975 1.00 141.30 ? 650 LEU A CB  1 
ATOM 3999  C CG  . LEU A 1 650 ? 146.381 149.003 162.457 1.00 140.35 ? 650 LEU A CG  1 
ATOM 4000  C CD1 . LEU A 1 650 ? 146.186 149.609 163.836 1.00 140.63 ? 650 LEU A CD1 1 
ATOM 4001  C CD2 . LEU A 1 650 ? 147.529 148.007 162.467 1.00 140.58 ? 650 LEU A CD2 1 
ATOM 4002  N N   . ALA A 1 651 ? 142.337 146.454 162.085 1.00 149.36 ? 651 ALA A N   1 
ATOM 4003  C CA  . ALA A 1 651 ? 140.891 146.418 162.271 1.00 148.67 ? 651 ALA A CA  1 
ATOM 4004  C C   . ALA A 1 651 ? 140.529 145.799 163.615 1.00 153.69 ? 651 ALA A C   1 
ATOM 4005  O O   . ALA A 1 651 ? 139.660 146.314 164.329 1.00 157.25 ? 651 ALA A O   1 
ATOM 4006  C CB  . ALA A 1 651 ? 140.231 145.647 161.129 1.00 149.80 ? 651 ALA A CB  1 
ATOM 4007  N N   . SER A 1 652 ? 141.193 144.703 163.977 1.00 171.36 ? 652 SER A N   1 
ATOM 4008  C CA  . SER A 1 652 ? 141.018 144.018 165.267 1.00 173.55 ? 652 SER A CA  1 
ATOM 4009  C C   . SER A 1 652 ? 139.540 143.663 165.421 1.00 174.81 ? 652 SER A C   1 
ATOM 4010  O O   . SER A 1 652 ? 138.966 143.051 164.506 1.00 170.85 ? 652 SER A O   1 
ATOM 4011  C CB  . SER A 1 652 ? 141.608 144.885 166.373 1.00 171.25 ? 652 SER A CB  1 
ATOM 4012  O OG  . SER A 1 652 ? 140.605 145.664 167.001 1.00 169.13 ? 652 SER A OG  1 
ATOM 4013  N N   . SER A 1 653 ? 138.894 144.014 166.528 1.00 185.34 ? 653 SER A N   1 
ATOM 4014  C CA  . SER A 1 653 ? 137.487 143.693 166.736 1.00 183.80 ? 653 SER A CA  1 
ATOM 4015  C C   . SER A 1 653 ? 136.675 144.950 167.030 1.00 181.33 ? 653 SER A C   1 
ATOM 4016  O O   . SER A 1 653 ? 137.232 145.997 167.360 1.00 178.73 ? 653 SER A O   1 
ATOM 4017  C CB  . SER A 1 653 ? 137.331 142.686 167.877 1.00 179.80 ? 653 SER A CB  1 
ATOM 4018  O OG  . SER A 1 653 ? 136.110 142.882 168.568 1.00 176.52 ? 653 SER A OG  1 
ATOM 4019  N N   . GLU B 1 53  ? 101.419 138.563 67.027  1.00 192.01 ? 53  GLU B N   1 
ATOM 4020  C CA  . GLU B 1 53  ? 102.692 137.865 67.149  1.00 192.41 ? 53  GLU B CA  1 
ATOM 4021  C C   . GLU B 1 53  ? 102.637 136.821 68.260  1.00 194.34 ? 53  GLU B C   1 
ATOM 4022  O O   . GLU B 1 53  ? 101.691 136.039 68.344  1.00 193.90 ? 53  GLU B O   1 
ATOM 4023  C CB  . GLU B 1 53  ? 103.826 138.857 67.413  1.00 190.76 ? 53  GLU B CB  1 
ATOM 4024  N N   . ALA B 1 54  ? 103.658 136.814 69.112  1.00 210.32 ? 54  ALA B N   1 
ATOM 4025  C CA  . ALA B 1 54  ? 103.755 135.881 70.226  1.00 210.13 ? 54  ALA B CA  1 
ATOM 4026  C C   . ALA B 1 54  ? 103.657 136.646 71.538  1.00 210.91 ? 54  ALA B C   1 
ATOM 4027  O O   . ALA B 1 54  ? 104.320 137.673 71.714  1.00 210.93 ? 54  ALA B O   1 
ATOM 4028  C CB  . ALA B 1 54  ? 105.063 135.090 70.168  1.00 208.16 ? 54  ALA B CB  1 
ATOM 4029  N N   . SER B 1 55  ? 102.830 136.142 72.453  1.00 215.11 ? 55  SER B N   1 
ATOM 4030  C CA  . SER B 1 55  ? 102.647 136.768 73.753  1.00 214.74 ? 55  SER B CA  1 
ATOM 4031  C C   . SER B 1 55  ? 102.271 135.697 74.767  1.00 214.54 ? 55  SER B C   1 
ATOM 4032  O O   . SER B 1 55  ? 101.844 134.597 74.408  1.00 214.68 ? 55  SER B O   1 
ATOM 4033  C CB  . SER B 1 55  ? 101.574 137.865 73.713  1.00 214.47 ? 55  SER B CB  1 
ATOM 4034  O OG  . SER B 1 55  ? 101.588 138.561 72.479  1.00 214.50 ? 55  SER B OG  1 
ATOM 4035  N N   . GLY B 1 56  ? 102.436 136.035 76.043  1.00 204.33 ? 56  GLY B N   1 
ATOM 4036  C CA  . GLY B 1 56  ? 102.114 135.128 77.117  1.00 204.00 ? 56  GLY B CA  1 
ATOM 4037  C C   . GLY B 1 56  ? 102.876 135.436 78.388  1.00 204.69 ? 56  GLY B C   1 
ATOM 4038  O O   . GLY B 1 56  ? 103.397 136.540 78.577  1.00 204.18 ? 56  GLY B O   1 
ATOM 4039  N N   . PRO B 1 57  ? 102.951 134.461 79.291  1.00 202.36 ? 57  PRO B N   1 
ATOM 4040  C CA  . PRO B 1 57  ? 103.652 134.683 80.560  1.00 201.52 ? 57  PRO B CA  1 
ATOM 4041  C C   . PRO B 1 57  ? 105.149 134.857 80.359  1.00 200.88 ? 57  PRO B C   1 
ATOM 4042  O O   . PRO B 1 57  ? 105.745 134.317 79.424  1.00 199.97 ? 57  PRO B O   1 
ATOM 4043  C CB  . PRO B 1 57  ? 103.345 133.411 81.359  1.00 200.23 ? 57  PRO B CB  1 
ATOM 4044  C CG  . PRO B 1 57  ? 103.094 132.373 80.319  1.00 200.10 ? 57  PRO B CG  1 
ATOM 4045  C CD  . PRO B 1 57  ? 102.437 133.086 79.171  1.00 201.08 ? 57  PRO B CD  1 
ATOM 4046  N N   . LYS B 1 58  ? 105.754 135.625 81.261  1.00 183.58 ? 58  LYS B N   1 
ATOM 4047  C CA  . LYS B 1 58  ? 107.186 135.881 81.226  1.00 182.51 ? 58  LYS B CA  1 
ATOM 4048  C C   . LYS B 1 58  ? 107.931 134.810 82.012  1.00 181.67 ? 58  LYS B C   1 
ATOM 4049  O O   . LYS B 1 58  ? 107.505 134.409 83.098  1.00 181.31 ? 58  LYS B O   1 
ATOM 4050  C CB  . LYS B 1 58  ? 107.502 137.268 81.787  1.00 30.00  ? 58  LYS B CB  1 
ATOM 4051  N N   . SER B 1 59  ? 109.047 134.351 81.452  1.00 166.89 ? 59  SER B N   1 
ATOM 4052  C CA  . SER B 1 59  ? 109.836 133.308 82.091  1.00 166.21 ? 59  SER B CA  1 
ATOM 4053  C C   . SER B 1 59  ? 110.428 133.800 83.407  1.00 164.03 ? 59  SER B C   1 
ATOM 4054  O O   . SER B 1 59  ? 110.811 134.965 83.549  1.00 163.57 ? 59  SER B O   1 
ATOM 4055  C CB  . SER B 1 59  ? 110.953 132.840 81.159  1.00 166.55 ? 59  SER B CB  1 
ATOM 4056  N N   . VAL B 1 60  ? 110.496 132.890 84.380  1.00 148.60 ? 60  VAL B N   1 
ATOM 4057  C CA  . VAL B 1 60  ? 111.055 133.190 85.691  1.00 149.38 ? 60  VAL B CA  1 
ATOM 4058  C C   . VAL B 1 60  ? 112.084 132.165 86.141  1.00 150.62 ? 60  VAL B C   1 
ATOM 4059  O O   . VAL B 1 60  ? 112.704 132.347 87.189  1.00 148.45 ? 60  VAL B O   1 
ATOM 4060  C CB  . VAL B 1 60  ? 109.946 133.327 86.756  1.00 147.53 ? 60  VAL B CB  1 
ATOM 4061  N N   . ASP B 1 61  ? 112.288 131.089 85.383  1.00 155.10 ? 61  ASP B N   1 
ATOM 4062  C CA  . ASP B 1 61  ? 113.257 130.067 85.748  1.00 154.48 ? 61  ASP B CA  1 
ATOM 4063  C C   . ASP B 1 61  ? 113.728 129.353 84.490  1.00 154.44 ? 61  ASP B C   1 
ATOM 4064  O O   . ASP B 1 61  ? 113.077 129.404 83.443  1.00 154.04 ? 61  ASP B O   1 
ATOM 4065  C CB  . ASP B 1 61  ? 112.669 129.063 86.746  1.00 153.34 ? 61  ASP B CB  1 
ATOM 4066  N N   . PHE B 1 62  ? 114.872 128.683 84.607  1.00 156.86 ? 62  PHE B N   1 
ATOM 4067  C CA  . PHE B 1 62  ? 115.459 127.947 83.487  1.00 157.00 ? 62  PHE B CA  1 
ATOM 4068  C C   . PHE B 1 62  ? 114.879 126.533 83.412  1.00 158.04 ? 62  PHE B C   1 
ATOM 4069  O O   . PHE B 1 62  ? 115.574 125.530 83.561  1.00 158.72 ? 62  PHE B O   1 
ATOM 4070  C CB  . PHE B 1 62  ? 116.978 127.911 83.616  1.00 158.26 ? 62  PHE B CB  1 
ATOM 4071  C CG  . PHE B 1 62  ? 117.591 129.235 83.965  1.00 157.43 ? 62  PHE B CG  1 
ATOM 4072  C CD1 . PHE B 1 62  ? 117.925 130.141 82.973  1.00 156.68 ? 62  PHE B CD1 1 
ATOM 4073  C CD2 . PHE B 1 62  ? 117.845 129.571 85.285  1.00 157.24 ? 62  PHE B CD2 1 
ATOM 4074  C CE1 . PHE B 1 62  ? 118.493 131.357 83.291  1.00 154.76 ? 62  PHE B CE1 1 
ATOM 4075  C CE2 . PHE B 1 62  ? 118.411 130.787 85.607  1.00 158.11 ? 62  PHE B CE2 1 
ATOM 4076  C CZ  . PHE B 1 62  ? 118.735 131.682 84.609  1.00 155.30 ? 62  PHE B CZ  1 
ATOM 4077  N N   . TYR B 1 63  ? 113.568 126.468 83.175  1.00 167.29 ? 63  TYR B N   1 
ATOM 4078  C CA  . TYR B 1 63  ? 112.891 125.181 83.085  1.00 167.28 ? 63  TYR B CA  1 
ATOM 4079  C C   . TYR B 1 63  ? 111.928 125.058 81.916  1.00 166.78 ? 63  TYR B C   1 
ATOM 4080  O O   . TYR B 1 63  ? 111.448 123.950 81.664  1.00 166.45 ? 63  TYR B O   1 
ATOM 4081  C CB  . TYR B 1 63  ? 112.131 124.887 84.387  1.00 166.83 ? 63  TYR B CB  1 
ATOM 4082  C CG  . TYR B 1 63  ? 112.995 124.268 85.461  1.00 169.14 ? 63  TYR B CG  1 
ATOM 4083  C CD1 . TYR B 1 63  ? 113.755 123.135 85.199  1.00 169.68 ? 63  TYR B CD1 1 
ATOM 4084  C CD2 . TYR B 1 63  ? 113.055 124.817 86.735  1.00 167.77 ? 63  TYR B CD2 1 
ATOM 4085  C CE1 . TYR B 1 63  ? 114.548 122.566 86.176  1.00 169.89 ? 63  TYR B CE1 1 
ATOM 4086  C CE2 . TYR B 1 63  ? 113.846 124.254 87.719  1.00 168.11 ? 63  TYR B CE2 1 
ATOM 4087  C CZ  . TYR B 1 63  ? 114.590 123.129 87.434  1.00 169.91 ? 63  TYR B CZ  1 
ATOM 4088  O OH  . TYR B 1 63  ? 115.379 122.565 88.410  1.00 168.93 ? 63  TYR B OH  1 
ATOM 4089  N N   . GLN B 1 64  ? 111.625 126.137 81.198  1.00 171.02 ? 64  GLN B N   1 
ATOM 4090  C CA  . GLN B 1 64  ? 110.720 126.091 80.061  1.00 171.70 ? 64  GLN B CA  1 
ATOM 4091  C C   . GLN B 1 64  ? 111.404 126.696 78.847  1.00 171.57 ? 64  GLN B C   1 
ATOM 4092  O O   . GLN B 1 64  ? 112.114 127.699 78.960  1.00 172.43 ? 64  GLN B O   1 
ATOM 4093  C CB  . GLN B 1 64  ? 109.413 126.844 80.349  1.00 171.83 ? 64  GLN B CB  1 
ATOM 4094  C CG  . GLN B 1 64  ? 108.475 126.139 81.316  1.00 172.06 ? 64  GLN B CG  1 
ATOM 4095  C CD  . GLN B 1 64  ? 108.919 126.265 82.760  1.00 173.38 ? 64  GLN B CD  1 
ATOM 4096  O OE1 . GLN B 1 64  ? 109.838 127.021 83.076  1.00 173.00 ? 64  GLN B OE1 1 
ATOM 4097  N NE2 . GLN B 1 64  ? 108.267 125.523 83.647  1.00 173.91 ? 64  GLN B NE2 1 
ATOM 4098  N N   . PHE B 1 65  ? 111.195 126.074 77.688  1.00 166.66 ? 65  PHE B N   1 
ATOM 4099  C CA  . PHE B 1 65  ? 111.756 126.593 76.450  1.00 167.16 ? 65  PHE B CA  1 
ATOM 4100  C C   . PHE B 1 65  ? 111.204 127.984 76.172  1.00 167.82 ? 65  PHE B C   1 
ATOM 4101  O O   . PHE B 1 65  ? 110.000 128.225 76.296  1.00 167.47 ? 65  PHE B O   1 
ATOM 4102  C CB  . PHE B 1 65  ? 111.439 125.655 75.288  1.00 166.49 ? 65  PHE B CB  1 
ATOM 4103  C CG  . PHE B 1 65  ? 112.026 124.284 75.441  1.00 165.13 ? 65  PHE B CG  1 
ATOM 4104  C CD1 . PHE B 1 65  ? 113.360 124.053 75.159  1.00 166.19 ? 65  PHE B CD1 1 
ATOM 4105  C CD2 . PHE B 1 65  ? 111.244 123.224 75.865  1.00 166.04 ? 65  PHE B CD2 1 
ATOM 4106  C CE1 . PHE B 1 65  ? 113.905 122.791 75.298  1.00 167.46 ? 65  PHE B CE1 1 
ATOM 4107  C CE2 . PHE B 1 65  ? 111.782 121.960 76.005  1.00 167.57 ? 65  PHE B CE2 1 
ATOM 4108  C CZ  . PHE B 1 65  ? 113.114 121.743 75.721  1.00 167.75 ? 65  PHE B CZ  1 
ATOM 4109  N N   . ARG B 1 66  ? 112.091 128.903 75.804  1.00 167.82 ? 66  ARG B N   1 
ATOM 4110  C CA  . ARG B 1 66  ? 111.685 130.277 75.555  1.00 167.06 ? 66  ARG B CA  1 
ATOM 4111  C C   . ARG B 1 66  ? 112.539 130.866 74.444  1.00 166.78 ? 66  ARG B C   1 
ATOM 4112  O O   . ARG B 1 66  ? 113.689 130.465 74.241  1.00 166.82 ? 66  ARG B O   1 
ATOM 4113  C CB  . ARG B 1 66  ? 111.795 131.124 76.829  1.00 166.31 ? 66  ARG B CB  1 
ATOM 4114  C CG  . ARG B 1 66  ? 113.218 131.315 77.327  1.00 165.71 ? 66  ARG B CG  1 
ATOM 4115  C CD  . ARG B 1 66  ? 113.293 131.106 78.834  1.00 166.43 ? 66  ARG B CD  1 
ATOM 4116  N NE  . ARG B 1 66  ? 114.623 131.362 79.374  1.00 167.72 ? 66  ARG B NE  1 
ATOM 4117  C CZ  . ARG B 1 66  ? 115.692 130.612 79.136  1.00 168.86 ? 66  ARG B CZ  1 
ATOM 4118  N NH1 . ARG B 1 66  ? 115.622 129.526 78.385  1.00 168.19 ? 66  ARG B NH1 1 
ATOM 4119  N NH2 . ARG B 1 66  ? 116.857 130.957 79.674  1.00 169.22 ? 66  ARG B NH2 1 
ATOM 4120  N N   . VAL B 1 67  ? 111.955 131.815 73.717  1.00 177.31 ? 67  VAL B N   1 
ATOM 4121  C CA  . VAL B 1 67  ? 112.649 132.539 72.660  1.00 178.19 ? 67  VAL B CA  1 
ATOM 4122  C C   . VAL B 1 67  ? 112.279 134.008 72.776  1.00 179.33 ? 67  VAL B C   1 
ATOM 4123  O O   . VAL B 1 67  ? 111.101 134.350 72.910  1.00 179.42 ? 67  VAL B O   1 
ATOM 4124  C CB  . VAL B 1 67  ? 112.310 131.986 71.260  1.00 179.32 ? 67  VAL B CB  1 
ATOM 4125  C CG1 . VAL B 1 67  ? 110.804 131.923 71.041  1.00 179.31 ? 67  VAL B CG1 1 
ATOM 4126  C CG2 . VAL B 1 67  ? 112.981 132.816 70.178  1.00 180.34 ? 67  VAL B CG2 1 
ATOM 4127  N N   . CYS B 1 68  ? 113.283 134.880 72.739  1.00 193.75 ? 68  CYS B N   1 
ATOM 4128  C CA  . CYS B 1 68  ? 113.046 136.314 72.899  1.00 194.57 ? 68  CYS B CA  1 
ATOM 4129  C C   . CYS B 1 68  ? 114.179 137.091 72.242  1.00 194.26 ? 68  CYS B C   1 
ATOM 4130  O O   . CYS B 1 68  ? 115.322 137.034 72.702  1.00 193.25 ? 68  CYS B O   1 
ATOM 4131  C CB  . CYS B 1 68  ? 112.901 136.684 74.374  1.00 195.81 ? 68  CYS B CB  1 
ATOM 4132  S SG  . CYS B 1 68  ? 114.259 136.162 75.434  1.00 201.56 ? 68  CYS B SG  1 
ATOM 4133  N N   . SER B 1 69  ? 113.859 137.801 71.162  1.00 198.14 ? 69  SER B N   1 
ATOM 4134  C CA  . SER B 1 69  ? 114.801 138.671 70.466  1.00 198.21 ? 69  SER B CA  1 
ATOM 4135  C C   . SER B 1 69  ? 114.107 139.961 70.053  1.00 199.33 ? 69  SER B C   1 
ATOM 4136  O O   . SER B 1 69  ? 114.384 140.527 68.991  1.00 199.51 ? 69  SER B O   1 
ATOM 4137  C CB  . SER B 1 69  ? 115.407 137.969 69.252  1.00 197.91 ? 69  SER B CB  1 
ATOM 4138  N N   . ALA B 1 70  ? 113.197 140.443 70.898  1.00 212.21 ? 70  ALA B N   1 
ATOM 4139  C CA  . ALA B 1 70  ? 112.389 141.609 70.567  1.00 212.50 ? 70  ALA B CA  1 
ATOM 4140  C C   . ALA B 1 70  ? 113.252 142.853 70.391  1.00 213.75 ? 70  ALA B C   1 
ATOM 4141  O O   . ALA B 1 70  ? 114.254 143.041 71.088  1.00 212.90 ? 70  ALA B O   1 
ATOM 4142  C CB  . ALA B 1 70  ? 111.342 141.852 71.655  1.00 211.65 ? 70  ALA B CB  1 
ATOM 4143  N N   . SER B 1 71  ? 112.851 143.705 69.450  1.00 221.71 ? 71  SER B N   1 
ATOM 4144  C CA  . SER B 1 71  ? 113.553 144.948 69.158  1.00 221.21 ? 71  SER B CA  1 
ATOM 4145  C C   . SER B 1 71  ? 113.058 146.120 69.996  1.00 221.68 ? 71  SER B C   1 
ATOM 4146  O O   . SER B 1 71  ? 113.601 147.223 69.872  1.00 220.81 ? 71  SER B O   1 
ATOM 4147  C CB  . SER B 1 71  ? 113.424 145.289 67.669  1.00 219.40 ? 71  SER B CB  1 
ATOM 4148  O OG  . SER B 1 71  ? 112.067 145.436 67.289  1.00 218.64 ? 71  SER B OG  1 
ATOM 4149  N N   . ILE B 1 72  ? 112.047 145.915 70.841  1.00 218.00 ? 72  ILE B N   1 
ATOM 4150  C CA  . ILE B 1 72  ? 111.543 146.993 71.681  1.00 215.88 ? 72  ILE B CA  1 
ATOM 4151  C C   . ILE B 1 72  ? 112.563 147.304 72.767  1.00 216.99 ? 72  ILE B C   1 
ATOM 4152  O O   . ILE B 1 72  ? 112.986 146.415 73.517  1.00 216.97 ? 72  ILE B O   1 
ATOM 4153  C CB  . ILE B 1 72  ? 110.182 146.618 72.282  1.00 214.35 ? 72  ILE B CB  1 
ATOM 4154  N N   . THR B 1 73  ? 112.962 148.570 72.856  1.00 211.89 ? 73  THR B N   1 
ATOM 4155  C CA  . THR B 1 73  ? 113.962 148.974 73.833  1.00 212.11 ? 73  THR B CA  1 
ATOM 4156  C C   . THR B 1 73  ? 113.379 148.938 75.241  1.00 210.55 ? 73  THR B C   1 
ATOM 4157  O O   . THR B 1 73  ? 112.283 149.453 75.485  1.00 209.55 ? 73  THR B O   1 
ATOM 4158  C CB  . THR B 1 73  ? 114.481 150.374 73.513  1.00 211.28 ? 73  THR B CB  1 
ATOM 4159  O OG1 . THR B 1 73  ? 114.900 150.429 72.144  1.00 210.54 ? 73  THR B OG1 1 
ATOM 4160  C CG2 . THR B 1 73  ? 115.658 150.726 74.410  1.00 209.69 ? 73  THR B CG2 1 
ATOM 4161  N N   . GLY B 1 74  ? 114.112 148.330 76.161  1.00 184.53 ? 74  GLY B N   1 
ATOM 4162  C CA  . GLY B 1 74  ? 113.733 148.238 77.554  1.00 183.62 ? 74  GLY B CA  1 
ATOM 4163  C C   . GLY B 1 74  ? 114.465 149.245 78.414  1.00 182.66 ? 74  GLY B C   1 
ATOM 4164  O O   . GLY B 1 74  ? 114.804 150.348 77.970  1.00 182.27 ? 74  GLY B O   1 
ATOM 4165  N N   . GLU B 1 75  ? 114.711 148.865 79.664  1.00 171.49 ? 75  GLU B N   1 
ATOM 4166  C CA  . GLU B 1 75  ? 115.438 149.733 80.576  1.00 169.96 ? 75  GLU B CA  1 
ATOM 4167  C C   . GLU B 1 75  ? 116.894 149.864 80.146  1.00 169.51 ? 75  GLU B C   1 
ATOM 4168  O O   . GLU B 1 75  ? 117.457 148.978 79.499  1.00 170.27 ? 75  GLU B O   1 
ATOM 4169  C CB  . GLU B 1 75  ? 115.363 149.198 82.007  1.00 171.00 ? 75  GLU B CB  1 
ATOM 4170  C CG  . GLU B 1 75  ? 113.985 148.711 82.427  1.00 172.57 ? 75  GLU B CG  1 
ATOM 4171  C CD  . GLU B 1 75  ? 113.758 147.247 82.104  1.00 174.47 ? 75  GLU B CD  1 
ATOM 4172  O OE1 . GLU B 1 75  ? 113.802 146.886 80.908  1.00 175.79 ? 75  GLU B OE1 1 
ATOM 4173  O OE2 . GLU B 1 75  ? 113.538 146.457 83.045  1.00 175.29 ? 75  GLU B OE2 1 
ATOM 4174  N N   . LEU B 1 76  ? 117.503 150.986 80.513  1.00 147.10 ? 76  LEU B N   1 
ATOM 4175  C CA  . LEU B 1 76  ? 118.886 151.283 80.173  1.00 146.84 ? 76  LEU B CA  1 
ATOM 4176  C C   . LEU B 1 76  ? 119.751 151.163 81.418  1.00 146.58 ? 76  LEU B C   1 
ATOM 4177  O O   . LEU B 1 76  ? 119.418 151.729 82.466  1.00 145.65 ? 76  LEU B O   1 
ATOM 4178  C CB  . LEU B 1 76  ? 119.016 152.685 79.572  1.00 147.14 ? 76  LEU B CB  1 
ATOM 4179  C CG  . LEU B 1 76  ? 119.075 152.780 78.046  1.00 147.08 ? 76  LEU B CG  1 
ATOM 4180  C CD1 . LEU B 1 76  ? 117.878 152.089 77.413  1.00 147.07 ? 76  LEU B CD1 1 
ATOM 4181  C CD2 . LEU B 1 76  ? 119.154 154.233 77.604  1.00 144.12 ? 76  LEU B CD2 1 
ATOM 4182  N N   . PHE B 1 77  ? 120.853 150.429 81.303  1.00 135.57 ? 77  PHE B N   1 
ATOM 4183  C CA  . PHE B 1 77  ? 121.782 150.234 82.405  1.00 132.60 ? 77  PHE B CA  1 
ATOM 4184  C C   . PHE B 1 77  ? 123.201 150.507 81.934  1.00 132.77 ? 77  PHE B C   1 
ATOM 4185  O O   . PHE B 1 77  ? 123.548 150.264 80.775  1.00 134.25 ? 77  PHE B O   1 
ATOM 4186  C CB  . PHE B 1 77  ? 121.694 148.815 82.977  1.00 131.36 ? 77  PHE B CB  1 
ATOM 4187  C CG  . PHE B 1 77  ? 120.430 148.544 83.736  1.00 133.17 ? 77  PHE B CG  1 
ATOM 4188  C CD1 . PHE B 1 77  ? 119.313 148.044 83.091  1.00 133.01 ? 77  PHE B CD1 1 
ATOM 4189  C CD2 . PHE B 1 77  ? 120.359 148.786 85.098  1.00 134.69 ? 77  PHE B CD2 1 
ATOM 4190  C CE1 . PHE B 1 77  ? 118.149 147.791 83.788  1.00 134.87 ? 77  PHE B CE1 1 
ATOM 4191  C CE2 . PHE B 1 77  ? 119.197 148.535 85.800  1.00 137.04 ? 77  PHE B CE2 1 
ATOM 4192  C CZ  . PHE B 1 77  ? 118.090 148.036 85.144  1.00 137.71 ? 77  PHE B CZ  1 
ATOM 4193  N N   . ARG B 1 78  ? 124.020 151.017 82.848  1.00 119.92 ? 78  ARG B N   1 
ATOM 4194  C CA  . ARG B 1 78  ? 125.420 151.298 82.579  1.00 120.10 ? 78  ARG B CA  1 
ATOM 4195  C C   . ARG B 1 78  ? 126.263 150.788 83.737  1.00 120.40 ? 78  ARG B C   1 
ATOM 4196  O O   . ARG B 1 78  ? 125.793 150.688 84.873  1.00 118.85 ? 78  ARG B O   1 
ATOM 4197  C CB  . ARG B 1 78  ? 125.666 152.799 82.365  1.00 119.15 ? 78  ARG B CB  1 
ATOM 4198  C CG  . ARG B 1 78  ? 125.656 153.623 83.642  1.00 121.16 ? 78  ARG B CG  1 
ATOM 4199  C CD  . ARG B 1 78  ? 125.847 155.102 83.347  1.00 122.01 ? 78  ARG B CD  1 
ATOM 4200  N NE  . ARG B 1 78  ? 126.809 155.722 84.252  1.00 124.02 ? 78  ARG B NE  1 
ATOM 4201  C CZ  . ARG B 1 78  ? 126.545 156.074 85.502  1.00 122.42 ? 78  ARG B CZ  1 
ATOM 4202  N NH1 . ARG B 1 78  ? 125.350 155.884 86.037  1.00 120.83 ? 78  ARG B NH1 1 
ATOM 4203  N NH2 . ARG B 1 78  ? 127.504 156.632 86.235  1.00 120.77 ? 78  ARG B NH2 1 
ATOM 4204  N N   . PHE B 1 79  ? 127.515 150.456 83.436  1.00 107.50 ? 79  PHE B N   1 
ATOM 4205  C CA  . PHE B 1 79  ? 128.424 149.944 84.450  1.00 108.59 ? 79  PHE B CA  1 
ATOM 4206  C C   . PHE B 1 79  ? 129.046 151.098 85.223  1.00 111.00 ? 79  PHE B C   1 
ATOM 4207  O O   . PHE B 1 79  ? 129.579 152.041 84.629  1.00 114.74 ? 79  PHE B O   1 
ATOM 4208  C CB  . PHE B 1 79  ? 129.511 149.086 83.807  1.00 108.11 ? 79  PHE B CB  1 
ATOM 4209  C CG  . PHE B 1 79  ? 129.203 147.618 83.812  1.00 106.21 ? 79  PHE B CG  1 
ATOM 4210  C CD1 . PHE B 1 79  ? 129.288 146.885 84.981  1.00 108.03 ? 79  PHE B CD1 1 
ATOM 4211  C CD2 . PHE B 1 79  ? 128.819 146.975 82.650  1.00 105.95 ? 79  PHE B CD2 1 
ATOM 4212  C CE1 . PHE B 1 79  ? 129.002 145.535 84.989  1.00 109.28 ? 79  PHE B CE1 1 
ATOM 4213  C CE2 . PHE B 1 79  ? 128.531 145.626 82.652  1.00 106.85 ? 79  PHE B CE2 1 
ATOM 4214  C CZ  . PHE B 1 79  ? 128.623 144.905 83.823  1.00 108.62 ? 79  PHE B CZ  1 
ATOM 4215  N N   . ASN B 1 80  ? 128.977 151.023 86.552  1.00 128.92 ? 80  ASN B N   1 
ATOM 4216  C CA  . ASN B 1 80  ? 129.544 152.054 87.419  1.00 130.21 ? 80  ASN B CA  1 
ATOM 4217  C C   . ASN B 1 80  ? 131.058 151.870 87.443  1.00 129.36 ? 80  ASN B C   1 
ATOM 4218  O O   . ASN B 1 80  ? 131.632 151.226 88.324  1.00 130.89 ? 80  ASN B O   1 
ATOM 4219  C CB  . ASN B 1 80  ? 128.940 151.979 88.815  1.00 131.61 ? 80  ASN B CB  1 
ATOM 4220  C CG  . ASN B 1 80  ? 129.325 153.163 89.678  1.00 134.86 ? 80  ASN B CG  1 
ATOM 4221  O OD1 . ASN B 1 80  ? 129.865 154.153 89.186  1.00 136.72 ? 80  ASN B OD1 1 
ATOM 4222  N ND2 . ASN B 1 80  ? 129.046 153.067 90.972  1.00 132.99 ? 80  ASN B ND2 1 
ATOM 4223  N N   . LEU B 1 81  ? 131.714 152.455 86.438  1.00 125.67 ? 81  LEU B N   1 
ATOM 4224  C CA  . LEU B 1 81  ? 133.156 152.298 86.287  1.00 124.69 ? 81  LEU B CA  1 
ATOM 4225  C C   . LEU B 1 81  ? 133.938 152.903 87.444  1.00 128.33 ? 81  LEU B C   1 
ATOM 4226  O O   . LEU B 1 81  ? 135.090 152.514 87.667  1.00 128.32 ? 81  LEU B O   1 
ATOM 4227  C CB  . LEU B 1 81  ? 133.612 152.926 84.969  1.00 128.21 ? 81  LEU B CB  1 
ATOM 4228  N N   . GLU B 1 82  ? 133.349 153.839 88.183  1.00 156.15 ? 82  GLU B N   1 
ATOM 4229  C CA  . GLU B 1 82  ? 134.015 154.496 89.299  1.00 158.21 ? 82  GLU B CA  1 
ATOM 4230  C C   . GLU B 1 82  ? 133.392 154.011 90.601  1.00 157.81 ? 82  GLU B C   1 
ATOM 4231  O O   . GLU B 1 82  ? 132.187 154.178 90.816  1.00 158.32 ? 82  GLU B O   1 
ATOM 4232  C CB  . GLU B 1 82  ? 133.904 156.015 89.181  1.00 157.92 ? 82  GLU B CB  1 
ATOM 4233  C CG  . GLU B 1 82  ? 134.529 156.782 90.333  1.00 159.70 ? 82  GLU B CG  1 
ATOM 4234  C CD  . GLU B 1 82  ? 135.801 156.134 90.843  1.00 161.21 ? 82  GLU B CD  1 
ATOM 4235  O OE1 . GLU B 1 82  ? 136.818 156.165 90.118  1.00 161.65 ? 82  GLU B OE1 1 
ATOM 4236  O OE2 . GLU B 1 82  ? 135.783 155.588 91.966  1.00 160.55 ? 82  GLU B OE2 1 
ATOM 4237  N N   . GLN B 1 83  ? 134.228 153.398 91.440  1.00 148.61 ? 83  GLN B N   1 
ATOM 4238  C CA  . GLN B 1 83  ? 133.749 152.878 92.740  1.00 148.07 ? 83  GLN B CA  1 
ATOM 4239  C C   . GLN B 1 83  ? 134.922 152.888 93.717  1.00 149.89 ? 83  GLN B C   1 
ATOM 4240  O O   . GLN B 1 83  ? 136.053 152.618 93.274  1.00 151.72 ? 83  GLN B O   1 
ATOM 4241  C CB  . GLN B 1 83  ? 133.201 151.461 92.573  1.00 148.98 ? 83  GLN B CB  1 
ATOM 4242  C CG  . GLN B 1 83  ? 131.711 151.406 92.275  1.00 149.43 ? 83  GLN B CG  1 
ATOM 4243  C CD  . GLN B 1 83  ? 131.184 149.992 92.295  1.00 152.24 ? 83  GLN B CD  1 
ATOM 4244  O OE1 . GLN B 1 83  ? 131.908 149.035 92.028  1.00 151.32 ? 83  GLN B OE1 1 
ATOM 4245  N NE2 . GLN B 1 83  ? 129.910 149.851 92.618  1.00 152.40 ? 83  GLN B NE2 1 
ATOM 4246  N N   . THR B 1 84  ? 134.663 153.199 94.984  1.00 163.31 ? 84  THR B N   1 
ATOM 4247  C CA  . THR B 1 84  ? 135.692 153.208 96.016  1.00 164.78 ? 84  THR B CA  1 
ATOM 4248  C C   . THR B 1 84  ? 135.016 153.250 97.377  1.00 167.29 ? 84  THR B C   1 
ATOM 4249  O O   . THR B 1 84  ? 133.828 153.565 97.491  1.00 168.22 ? 84  THR B O   1 
ATOM 4250  C CB  . THR B 1 84  ? 136.643 154.401 95.862  1.00 165.42 ? 84  THR B CB  1 
ATOM 4251  O OG1 . THR B 1 84  ? 137.424 154.547 97.054  1.00 166.86 ? 84  THR B OG1 1 
ATOM 4252  C CG2 . THR B 1 84  ? 135.856 155.680 95.620  1.00 164.95 ? 84  THR B CG2 1 
ATOM 4253  N N   . CYS B 1 85  ? 135.791 152.929 98.408  1.00 177.60 ? 85  CYS B N   1 
ATOM 4254  C CA  . CYS B 1 85  ? 135.344 153.014 99.789  1.00 178.38 ? 85  CYS B CA  1 
ATOM 4255  C C   . CYS B 1 85  ? 136.439 153.670 100.617 1.00 177.55 ? 85  CYS B C   1 
ATOM 4256  O O   . CYS B 1 85  ? 137.628 153.483 100.336 1.00 174.28 ? 85  CYS B O   1 
ATOM 4257  C CB  . CYS B 1 85  ? 135.001 151.635 100.375 1.00 178.96 ? 85  CYS B CB  1 
ATOM 4258  S SG  . CYS B 1 85  ? 136.143 150.301 99.951  1.00 187.34 ? 85  CYS B SG  1 
ATOM 4259  N N   . PRO B 1 86  ? 136.068 154.439 101.640 1.00 187.39 ? 86  PRO B N   1 
ATOM 4260  C CA  . PRO B 1 86  ? 137.081 155.157 102.421 1.00 186.63 ? 86  PRO B CA  1 
ATOM 4261  C C   . PRO B 1 86  ? 137.602 154.359 103.603 1.00 186.21 ? 86  PRO B C   1 
ATOM 4262  O O   . PRO B 1 86  ? 137.147 153.240 103.863 1.00 185.04 ? 86  PRO B O   1 
ATOM 4263  C CB  . PRO B 1 86  ? 136.327 156.409 102.881 1.00 187.09 ? 86  PRO B CB  1 
ATOM 4264  C CG  . PRO B 1 86  ? 134.893 155.953 102.998 1.00 186.91 ? 86  PRO B CG  1 
ATOM 4265  C CD  . PRO B 1 86  ? 134.705 154.734 102.113 1.00 186.82 ? 86  PRO B CD  1 
ATOM 4266  N N   . ASP B 1 87  ? 138.559 154.933 104.323 1.00 196.11 ? 87  ASP B N   1 
ATOM 4267  C CA  . ASP B 1 87  ? 139.128 154.333 105.518 1.00 198.52 ? 87  ASP B CA  1 
ATOM 4268  C C   . ASP B 1 87  ? 138.680 155.132 106.734 1.00 199.01 ? 87  ASP B C   1 
ATOM 4269  O O   . ASP B 1 87  ? 138.713 156.367 106.723 1.00 197.65 ? 87  ASP B O   1 
ATOM 4270  C CB  . ASP B 1 87  ? 140.657 154.295 105.441 1.00 197.81 ? 87  ASP B CB  1 
ATOM 4271  C CG  . ASP B 1 87  ? 141.307 153.930 106.765 1.00 198.48 ? 87  ASP B CG  1 
ATOM 4272  O OD1 . ASP B 1 87  ? 140.690 153.181 107.554 1.00 199.18 ? 87  ASP B OD1 1 
ATOM 4273  O OD2 . ASP B 1 87  ? 142.439 154.391 107.017 1.00 197.66 ? 87  ASP B OD2 1 
ATOM 4274  N N   . THR B 1 88  ? 138.256 154.423 107.776 1.00 199.74 ? 88  THR B N   1 
ATOM 4275  C CA  . THR B 1 88  ? 137.770 155.084 108.979 1.00 198.73 ? 88  THR B CA  1 
ATOM 4276  C C   . THR B 1 88  ? 138.889 155.866 109.657 1.00 198.55 ? 88  THR B C   1 
ATOM 4277  O O   . THR B 1 88  ? 140.052 155.453 109.655 1.00 198.56 ? 88  THR B O   1 
ATOM 4278  C CB  . THR B 1 88  ? 137.174 154.062 109.948 1.00 196.87 ? 88  THR B CB  1 
ATOM 4279  O OG1 . THR B 1 88  ? 136.722 154.729 111.133 1.00 196.57 ? 88  THR B OG1 1 
ATOM 4280  C CG2 . THR B 1 88  ? 138.202 153.001 110.321 1.00 195.94 ? 88  THR B CG2 1 
ATOM 4281  N N   . LYS B 1 89  ? 138.530 157.013 110.226 1.00 189.85 ? 89  LYS B N   1 
ATOM 4282  C CA  . LYS B 1 89  ? 139.495 157.844 110.930 1.00 189.88 ? 89  LYS B CA  1 
ATOM 4283  C C   . LYS B 1 89  ? 139.647 157.369 112.367 1.00 189.59 ? 89  LYS B C   1 
ATOM 4284  O O   . LYS B 1 89  ? 138.670 156.986 113.017 1.00 187.98 ? 89  LYS B O   1 
ATOM 4285  C CB  . LYS B 1 89  ? 139.059 159.309 110.903 1.00 188.42 ? 89  LYS B CB  1 
ATOM 4286  N N   . ASP B 1 90  ? 140.884 157.388 112.859 1.00 183.90 ? 90  ASP B N   1 
ATOM 4287  C CA  . ASP B 1 90  ? 141.149 156.950 114.222 1.00 184.76 ? 90  ASP B CA  1 
ATOM 4288  C C   . ASP B 1 90  ? 140.469 157.879 115.218 1.00 185.17 ? 90  ASP B C   1 
ATOM 4289  O O   . ASP B 1 90  ? 140.550 159.105 115.101 1.00 185.07 ? 90  ASP B O   1 
ATOM 4290  C CB  . ASP B 1 90  ? 142.655 156.906 114.479 1.00 183.05 ? 90  ASP B CB  1 
ATOM 4291  C CG  . ASP B 1 90  ? 142.989 156.704 115.945 1.00 182.77 ? 90  ASP B CG  1 
ATOM 4292  O OD1 . ASP B 1 90  ? 142.293 155.913 116.614 1.00 181.59 ? 90  ASP B OD1 1 
ATOM 4293  O OD2 . ASP B 1 90  ? 143.950 157.340 116.427 1.00 182.69 ? 90  ASP B OD2 1 
ATOM 4294  N N   . LYS B 1 91  ? 139.798 157.289 116.203 1.00 179.91 ? 91  LYS B N   1 
ATOM 4295  C CA  . LYS B 1 91  ? 139.107 158.047 117.240 1.00 178.05 ? 91  LYS B CA  1 
ATOM 4296  C C   . LYS B 1 91  ? 140.080 158.289 118.387 1.00 178.30 ? 91  LYS B C   1 
ATOM 4297  O O   . LYS B 1 91  ? 140.424 157.361 119.125 1.00 178.13 ? 91  LYS B O   1 
ATOM 4298  C CB  . LYS B 1 91  ? 137.864 157.300 117.717 1.00 175.70 ? 91  LYS B CB  1 
ATOM 4299  N N   . TYR B 1 92  ? 140.525 159.534 118.534 1.00 170.75 ? 92  TYR B N   1 
ATOM 4300  C CA  . TYR B 1 92  ? 141.459 159.868 119.597 1.00 170.31 ? 92  TYR B CA  1 
ATOM 4301  C C   . TYR B 1 92  ? 140.791 159.714 120.959 1.00 169.69 ? 92  TYR B C   1 
ATOM 4302  O O   . TYR B 1 92  ? 139.572 159.840 121.098 1.00 169.55 ? 92  TYR B O   1 
ATOM 4303  C CB  . TYR B 1 92  ? 141.990 161.290 119.414 1.00 169.53 ? 92  TYR B CB  1 
ATOM 4304  C CG  . TYR B 1 92  ? 141.277 162.340 120.235 1.00 172.13 ? 92  TYR B CG  1 
ATOM 4305  C CD1 . TYR B 1 92  ? 139.998 162.764 119.896 1.00 173.13 ? 92  TYR B CD1 1 
ATOM 4306  C CD2 . TYR B 1 92  ? 141.888 162.917 121.339 1.00 169.61 ? 92  TYR B CD2 1 
ATOM 4307  C CE1 . TYR B 1 92  ? 139.345 163.728 120.642 1.00 173.92 ? 92  TYR B CE1 1 
ATOM 4308  C CE2 . TYR B 1 92  ? 141.242 163.881 122.090 1.00 170.41 ? 92  TYR B CE2 1 
ATOM 4309  C CZ  . TYR B 1 92  ? 139.972 164.283 121.737 1.00 174.09 ? 92  TYR B CZ  1 
ATOM 4310  O OH  . TYR B 1 92  ? 139.327 165.243 122.482 1.00 173.18 ? 92  TYR B OH  1 
ATOM 4311  N N   . HIS B 1 93  ? 141.608 159.432 121.970 1.00 134.49 ? 93  HIS B N   1 
ATOM 4312  C CA  . HIS B 1 93  ? 141.119 159.147 123.311 1.00 133.92 ? 93  HIS B CA  1 
ATOM 4313  C C   . HIS B 1 93  ? 141.776 160.079 124.316 1.00 133.94 ? 93  HIS B C   1 
ATOM 4314  O O   . HIS B 1 93  ? 142.969 160.376 124.217 1.00 136.07 ? 93  HIS B O   1 
ATOM 4315  C CB  . HIS B 1 93  ? 141.395 157.691 123.692 1.00 134.18 ? 93  HIS B CB  1 
ATOM 4316  C CG  . HIS B 1 93  ? 142.744 157.204 123.263 1.00 135.39 ? 93  HIS B CG  1 
ATOM 4317  N ND1 . HIS B 1 93  ? 142.925 156.374 122.178 1.00 135.79 ? 93  HIS B ND1 1 
ATOM 4318  C CD2 . HIS B 1 93  ? 143.978 157.433 123.771 1.00 135.60 ? 93  HIS B CD2 1 
ATOM 4319  C CE1 . HIS B 1 93  ? 144.212 156.112 122.036 1.00 135.68 ? 93  HIS B CE1 1 
ATOM 4320  N NE2 . HIS B 1 93  ? 144.872 156.741 122.991 1.00 137.42 ? 93  HIS B NE2 1 
ATOM 4321  N N   . GLN B 1 94  ? 140.986 160.536 125.284 1.00 101.83 ? 94  GLN B N   1 
ATOM 4322  C CA  . GLN B 1 94  ? 141.500 161.402 126.330 1.00 95.88  ? 94  GLN B CA  1 
ATOM 4323  C C   . GLN B 1 94  ? 142.395 160.617 127.284 1.00 96.19  ? 94  GLN B C   1 
ATOM 4324  O O   . GLN B 1 94  ? 142.284 159.396 127.425 1.00 100.41 ? 94  GLN B O   1 
ATOM 4325  C CB  . GLN B 1 94  ? 140.352 162.045 127.108 1.00 94.48  ? 94  GLN B CB  1 
ATOM 4326  C CG  . GLN B 1 94  ? 139.910 163.393 126.567 1.00 97.70  ? 94  GLN B CG  1 
ATOM 4327  C CD  . GLN B 1 94  ? 140.833 164.519 126.985 1.00 102.66 ? 94  GLN B CD  1 
ATOM 4328  O OE1 . GLN B 1 94  ? 141.812 164.304 127.698 1.00 103.92 ? 94  GLN B OE1 1 
ATOM 4329  N NE2 . GLN B 1 94  ? 140.525 165.731 126.538 1.00 106.95 ? 94  GLN B NE2 1 
ATOM 4330  N N   . GLU B 1 95  ? 143.297 161.339 127.943 1.00 95.88  ? 95  GLU B N   1 
ATOM 4331  C CA  . GLU B 1 95  ? 144.200 160.727 128.904 1.00 99.88  ? 95  GLU B CA  1 
ATOM 4332  C C   . GLU B 1 95  ? 144.512 161.735 129.999 1.00 99.98  ? 95  GLU B C   1 
ATOM 4333  O O   . GLU B 1 95  ? 144.370 162.945 129.815 1.00 105.80 ? 95  GLU B O   1 
ATOM 4334  C CB  . GLU B 1 95  ? 145.491 160.237 128.236 1.00 100.24 ? 95  GLU B CB  1 
ATOM 4335  C CG  . GLU B 1 95  ? 146.440 161.344 127.818 1.00 106.56 ? 95  GLU B CG  1 
ATOM 4336  C CD  . GLU B 1 95  ? 146.046 161.989 126.505 1.00 113.64 ? 95  GLU B CD  1 
ATOM 4337  O OE1 . GLU B 1 95  ? 144.983 161.628 125.956 1.00 114.65 ? 95  GLU B OE1 1 
ATOM 4338  O OE2 . GLU B 1 95  ? 146.800 162.857 126.018 1.00 118.20 ? 95  GLU B OE2 1 
ATOM 4339  N N   . GLY B 1 96  ? 144.932 161.219 131.146 1.00 73.93  ? 96  GLY B N   1 
ATOM 4340  C CA  . GLY B 1 96  ? 145.256 162.087 132.259 1.00 76.22  ? 96  GLY B CA  1 
ATOM 4341  C C   . GLY B 1 96  ? 145.593 161.282 133.493 1.00 76.66  ? 96  GLY B C   1 
ATOM 4342  O O   . GLY B 1 96  ? 145.659 160.052 133.459 1.00 84.67  ? 96  GLY B O   1 
ATOM 4343  N N   . ILE B 1 97  ? 145.807 162.002 134.588 1.00 60.71  ? 97  ILE B N   1 
ATOM 4344  C CA  . ILE B 1 97  ? 146.151 161.383 135.861 1.00 56.71  ? 97  ILE B CA  1 
ATOM 4345  C C   . ILE B 1 97  ? 144.878 160.899 136.539 1.00 64.56  ? 97  ILE B C   1 
ATOM 4346  O O   . ILE B 1 97  ? 143.882 161.628 136.608 1.00 78.74  ? 97  ILE B O   1 
ATOM 4347  C CB  . ILE B 1 97  ? 146.916 162.371 136.753 1.00 63.14  ? 97  ILE B CB  1 
ATOM 4348  C CG1 . ILE B 1 97  ? 148.172 162.867 136.037 1.00 64.88  ? 97  ILE B CG1 1 
ATOM 4349  C CG2 . ILE B 1 97  ? 147.283 161.723 138.071 1.00 73.07  ? 97  ILE B CG2 1 
ATOM 4350  C CD1 . ILE B 1 97  ? 148.099 164.315 135.610 1.00 71.25  ? 97  ILE B CD1 1 
ATOM 4351  N N   . LEU B 1 98  ? 144.905 159.668 137.041 1.00 51.54  ? 98  LEU B N   1 
ATOM 4352  C CA  . LEU B 1 98  ? 143.767 159.065 137.720 1.00 48.75  ? 98  LEU B CA  1 
ATOM 4353  C C   . LEU B 1 98  ? 144.197 158.584 139.098 1.00 61.06  ? 98  LEU B C   1 
ATOM 4354  O O   . LEU B 1 98  ? 145.217 157.902 139.230 1.00 76.66  ? 98  LEU B O   1 
ATOM 4355  C CB  . LEU B 1 98  ? 143.197 157.900 136.909 1.00 50.40  ? 98  LEU B CB  1 
ATOM 4356  C CG  . LEU B 1 98  ? 142.326 156.901 137.671 1.00 57.94  ? 98  LEU B CG  1 
ATOM 4357  C CD1 . LEU B 1 98  ? 140.944 157.475 137.915 1.00 66.14  ? 98  LEU B CD1 1 
ATOM 4358  C CD2 . LEU B 1 98  ? 142.237 155.587 136.916 1.00 60.29  ? 98  LEU B CD2 1 
ATOM 4359  N N   . LEU B 1 99  ? 143.419 158.940 140.118 1.00 64.40  ? 99  LEU B N   1 
ATOM 4360  C CA  . LEU B 1 99  ? 143.675 158.523 141.489 1.00 57.55  ? 99  LEU B CA  1 
ATOM 4361  C C   . LEU B 1 99  ? 142.433 157.855 142.057 1.00 64.32  ? 99  LEU B C   1 
ATOM 4362  O O   . LEU B 1 99  ? 141.316 158.348 141.877 1.00 78.58  ? 99  LEU B O   1 
ATOM 4363  C CB  . LEU B 1 99  ? 144.069 159.704 142.381 1.00 52.14  ? 99  LEU B CB  1 
ATOM 4364  C CG  . LEU B 1 99  ? 144.842 160.860 141.752 1.00 60.99  ? 99  LEU B CG  1 
ATOM 4365  C CD1 . LEU B 1 99  ? 144.960 162.005 142.738 1.00 66.23  ? 99  LEU B CD1 1 
ATOM 4366  C CD2 . LEU B 1 99  ? 146.214 160.397 141.312 1.00 64.19  ? 99  LEU B CD2 1 
ATOM 4367  N N   . VAL B 1 100 ? 142.634 156.737 142.744 1.00 56.03  ? 100 VAL B N   1 
ATOM 4368  C CA  . VAL B 1 100 ? 141.550 156.018 143.387 1.00 55.48  ? 100 VAL B CA  1 
ATOM 4369  C C   . VAL B 1 100 ? 141.553 156.363 144.870 1.00 65.38  ? 100 VAL B C   1 
ATOM 4370  O O   . VAL B 1 100 ? 142.528 156.886 145.413 1.00 76.90  ? 100 VAL B O   1 
ATOM 4371  C CB  . VAL B 1 100 ? 141.664 154.496 143.173 1.00 49.68  ? 100 VAL B CB  1 
ATOM 4372  C CG1 . VAL B 1 100 ? 141.397 154.147 141.724 1.00 49.47  ? 100 VAL B CG1 1 
ATOM 4373  C CG2 . VAL B 1 100 ? 143.039 154.021 143.587 1.00 70.33  ? 100 VAL B CG2 1 
ATOM 4374  N N   . TYR B 1 101 ? 140.444 156.057 145.541 1.00 64.92  ? 101 TYR B N   1 
ATOM 4375  C CA  . TYR B 1 101 ? 140.311 156.379 146.961 1.00 61.27  ? 101 TYR B CA  1 
ATOM 4376  C C   . TYR B 1 101 ? 139.381 155.353 147.599 1.00 70.46  ? 101 TYR B C   1 
ATOM 4377  O O   . TYR B 1 101 ? 138.158 155.451 147.467 1.00 78.69  ? 101 TYR B O   1 
ATOM 4378  C CB  . TYR B 1 101 ? 139.797 157.800 147.150 1.00 57.80  ? 101 TYR B CB  1 
ATOM 4379  C CG  . TYR B 1 101 ? 140.905 158.812 147.294 1.00 59.77  ? 101 TYR B CG  1 
ATOM 4380  C CD1 . TYR B 1 101 ? 141.630 158.908 148.470 1.00 70.20  ? 101 TYR B CD1 1 
ATOM 4381  C CD2 . TYR B 1 101 ? 141.241 159.659 146.249 1.00 67.35  ? 101 TYR B CD2 1 
ATOM 4382  C CE1 . TYR B 1 101 ? 142.647 159.825 148.609 1.00 73.22  ? 101 TYR B CE1 1 
ATOM 4383  C CE2 . TYR B 1 101 ? 142.261 160.579 146.379 1.00 68.37  ? 101 TYR B CE2 1 
ATOM 4384  C CZ  . TYR B 1 101 ? 142.960 160.657 147.562 1.00 71.42  ? 101 TYR B CZ  1 
ATOM 4385  O OH  . TYR B 1 101 ? 143.979 161.567 147.705 1.00 78.29  ? 101 TYR B OH  1 
ATOM 4386  N N   . LYS B 1 102 ? 139.967 154.378 148.285 1.00 78.09  ? 102 LYS B N   1 
ATOM 4387  C CA  . LYS B 1 102 ? 139.202 153.362 148.986 1.00 71.90  ? 102 LYS B CA  1 
ATOM 4388  C C   . LYS B 1 102 ? 138.657 153.916 150.299 1.00 77.28  ? 102 LYS B C   1 
ATOM 4389  O O   . LYS B 1 102 ? 139.088 154.962 150.791 1.00 82.05  ? 102 LYS B O   1 
ATOM 4390  C CB  . LYS B 1 102 ? 140.068 152.132 149.253 1.00 73.47  ? 102 LYS B CB  1 
ATOM 4391  C CG  . LYS B 1 102 ? 140.974 152.268 150.465 1.00 74.77  ? 102 LYS B CG  1 
ATOM 4392  C CD  . LYS B 1 102 ? 142.156 151.318 150.384 1.00 78.71  ? 102 LYS B CD  1 
ATOM 4393  C CE  . LYS B 1 102 ? 143.123 151.542 151.533 1.00 79.98  ? 102 LYS B CE  1 
ATOM 4394  N NZ  . LYS B 1 102 ? 144.419 150.842 151.315 1.00 81.66  ? 102 LYS B NZ  1 
ATOM 4395  N N   . LYS B 1 103 ? 137.694 153.196 150.867 1.00 97.28  ? 103 LYS B N   1 
ATOM 4396  C CA  . LYS B 1 103 ? 137.096 153.599 152.132 1.00 97.94  ? 103 LYS B CA  1 
ATOM 4397  C C   . LYS B 1 103 ? 138.002 153.195 153.286 1.00 102.01 ? 103 LYS B C   1 
ATOM 4398  O O   . LYS B 1 103 ? 138.417 152.036 153.385 1.00 105.37 ? 103 LYS B O   1 
ATOM 4399  C CB  . LYS B 1 103 ? 135.713 152.971 152.292 1.00 98.37  ? 103 LYS B CB  1 
ATOM 4400  C CG  . LYS B 1 103 ? 135.177 152.999 153.713 1.00 101.66 ? 103 LYS B CG  1 
ATOM 4401  C CD  . LYS B 1 103 ? 133.811 152.337 153.799 1.00 106.27 ? 103 LYS B CD  1 
ATOM 4402  C CE  . LYS B 1 103 ? 132.851 152.910 152.768 1.00 106.24 ? 103 LYS B CE  1 
ATOM 4403  N NZ  . LYS B 1 103 ? 132.764 154.394 152.854 1.00 108.25 ? 103 LYS B NZ  1 
ATOM 4404  N N   . ASN B 1 104 ? 138.307 154.152 154.159 1.00 108.19 ? 104 ASN B N   1 
ATOM 4405  C CA  . ASN B 1 104 ? 139.203 153.889 155.276 1.00 108.74 ? 104 ASN B CA  1 
ATOM 4406  C C   . ASN B 1 104 ? 138.538 152.987 156.306 1.00 108.95 ? 104 ASN B C   1 
ATOM 4407  O O   . ASN B 1 104 ? 137.337 153.092 156.567 1.00 113.33 ? 104 ASN B O   1 
ATOM 4408  C CB  . ASN B 1 104 ? 139.631 155.202 155.930 1.00 108.15 ? 104 ASN B CB  1 
ATOM 4409  C CG  . ASN B 1 104 ? 140.746 155.013 156.939 1.00 108.57 ? 104 ASN B CG  1 
ATOM 4410  O OD1 . ASN B 1 104 ? 141.316 153.930 157.056 1.00 108.51 ? 104 ASN B OD1 1 
ATOM 4411  N ND2 . ASN B 1 104 ? 141.062 156.073 157.674 1.00 107.89 ? 104 ASN B ND2 1 
ATOM 4412  N N   . ILE B 1 105 ? 139.333 152.092 156.895 1.00 93.76  ? 105 ILE B N   1 
ATOM 4413  C CA  . ILE B 1 105 ? 138.857 151.185 157.932 1.00 95.96  ? 105 ILE B CA  1 
ATOM 4414  C C   . ILE B 1 105 ? 139.730 151.208 159.176 1.00 93.98  ? 105 ILE B C   1 
ATOM 4415  O O   . ILE B 1 105 ? 139.431 150.499 160.137 1.00 93.35  ? 105 ILE B O   1 
ATOM 4416  C CB  . ILE B 1 105 ? 138.730 149.742 157.403 1.00 94.32  ? 105 ILE B CB  1 
ATOM 4417  C CG1 . ILE B 1 105 ? 140.084 149.235 156.904 1.00 94.23  ? 105 ILE B CG1 1 
ATOM 4418  C CG2 . ILE B 1 105 ? 137.680 149.659 156.307 1.00 94.95  ? 105 ILE B CG2 1 
ATOM 4419  C CD1 . ILE B 1 105 ? 140.278 147.748 157.084 1.00 95.37  ? 105 ILE B CD1 1 
ATOM 4420  N N   . VAL B 1 106 ? 140.798 151.993 159.190 1.00 105.85 ? 106 VAL B N   1 
ATOM 4421  C CA  . VAL B 1 106 ? 141.670 152.053 160.367 1.00 107.72 ? 106 VAL B CA  1 
ATOM 4422  C C   . VAL B 1 106 ? 140.948 152.791 161.490 1.00 110.02 ? 106 VAL B C   1 
ATOM 4423  O O   . VAL B 1 106 ? 140.493 153.930 161.285 1.00 111.47 ? 106 VAL B O   1 
ATOM 4424  C CB  . VAL B 1 106 ? 142.989 152.739 160.018 1.00 108.64 ? 106 VAL B CB  1 
ATOM 4425  C CG1 . VAL B 1 106 ? 143.845 152.904 161.261 1.00 109.62 ? 106 VAL B CG1 1 
ATOM 4426  C CG2 . VAL B 1 106 ? 143.730 151.943 158.958 1.00 110.24 ? 106 VAL B CG2 1 
ATOM 4427  N N   . PRO B 1 107 ? 140.816 152.199 162.674 1.00 110.15 ? 107 PRO B N   1 
ATOM 4428  C CA  . PRO B 1 107 ? 140.102 152.876 163.760 1.00 107.07 ? 107 PRO B CA  1 
ATOM 4429  C C   . PRO B 1 107 ? 140.863 154.086 164.275 1.00 106.82 ? 107 PRO B C   1 
ATOM 4430  O O   . PRO B 1 107 ? 142.091 154.162 164.195 1.00 106.57 ? 107 PRO B O   1 
ATOM 4431  C CB  . PRO B 1 107 ? 139.986 151.794 164.842 1.00 106.55 ? 107 PRO B CB  1 
ATOM 4432  C CG  . PRO B 1 107 ? 140.375 150.505 164.175 1.00 109.49 ? 107 PRO B CG  1 
ATOM 4433  C CD  . PRO B 1 107 ? 141.309 150.875 163.078 1.00 109.69 ? 107 PRO B CD  1 
ATOM 4434  N N   . HIS B 1 108 ? 140.107 155.043 164.808 1.00 118.44 ? 108 HIS B N   1 
ATOM 4435  C CA  . HIS B 1 108 ? 140.702 156.229 165.404 1.00 119.40 ? 108 HIS B CA  1 
ATOM 4436  C C   . HIS B 1 108 ? 141.469 155.852 166.665 1.00 119.75 ? 108 HIS B C   1 
ATOM 4437  O O   . HIS B 1 108 ? 141.026 155.010 167.450 1.00 122.52 ? 108 HIS B O   1 
ATOM 4438  C CB  . HIS B 1 108 ? 139.616 157.253 165.731 1.00 119.17 ? 108 HIS B CB  1 
ATOM 4439  C CG  . HIS B 1 108 ? 140.142 158.534 166.299 1.00 120.96 ? 108 HIS B CG  1 
ATOM 4440  N ND1 . HIS B 1 108 ? 141.398 159.019 166.007 1.00 121.95 ? 108 HIS B ND1 1 
ATOM 4441  C CD2 . HIS B 1 108 ? 139.578 159.433 167.140 1.00 119.86 ? 108 HIS B CD2 1 
ATOM 4442  C CE1 . HIS B 1 108 ? 141.587 160.160 166.644 1.00 122.08 ? 108 HIS B CE1 1 
ATOM 4443  N NE2 . HIS B 1 108 ? 140.497 160.433 167.340 1.00 121.15 ? 108 HIS B NE2 1 
ATOM 4444  N N   . ILE B 1 109 ? 142.625 156.481 166.862 1.00 116.59 ? 109 ILE B N   1 
ATOM 4445  C CA  . ILE B 1 109 ? 143.504 156.178 167.984 1.00 117.34 ? 109 ILE B CA  1 
ATOM 4446  C C   . ILE B 1 109 ? 143.806 157.468 168.734 1.00 120.52 ? 109 ILE B C   1 
ATOM 4447  O O   . ILE B 1 109 ? 144.189 158.471 168.123 1.00 123.78 ? 109 ILE B O   1 
ATOM 4448  C CB  . ILE B 1 109 ? 144.809 155.505 167.518 1.00 118.45 ? 109 ILE B CB  1 
ATOM 4449  C CG1 . ILE B 1 109 ? 144.555 154.034 167.178 1.00 120.56 ? 109 ILE B CG1 1 
ATOM 4450  C CG2 . ILE B 1 109 ? 145.895 155.637 168.574 1.00 119.04 ? 109 ILE B CG2 1 
ATOM 4451  C CD1 . ILE B 1 109 ? 144.475 153.128 168.387 1.00 121.60 ? 109 ILE B CD1 1 
ATOM 4452  N N   . PHE B 1 110 ? 143.631 157.441 170.054 1.00 129.55 ? 110 PHE B N   1 
ATOM 4453  C CA  . PHE B 1 110 ? 143.947 158.583 170.899 1.00 126.75 ? 110 PHE B CA  1 
ATOM 4454  C C   . PHE B 1 110 ? 144.306 158.080 172.290 1.00 128.15 ? 110 PHE B C   1 
ATOM 4455  O O   . PHE B 1 110 ? 143.968 156.956 172.672 1.00 130.15 ? 110 PHE B O   1 
ATOM 4456  C CB  . PHE B 1 110 ? 142.786 159.583 170.965 1.00 125.95 ? 110 PHE B CB  1 
ATOM 4457  C CG  . PHE B 1 110 ? 141.539 159.031 171.596 1.00 126.00 ? 110 PHE B CG  1 
ATOM 4458  C CD1 . PHE B 1 110 ? 140.680 158.222 170.873 1.00 128.13 ? 110 PHE B CD1 1 
ATOM 4459  C CD2 . PHE B 1 110 ? 141.223 159.330 172.909 1.00 128.19 ? 110 PHE B CD2 1 
ATOM 4460  C CE1 . PHE B 1 110 ? 139.532 157.717 171.452 1.00 127.27 ? 110 PHE B CE1 1 
ATOM 4461  C CE2 . PHE B 1 110 ? 140.077 158.827 173.491 1.00 131.29 ? 110 PHE B CE2 1 
ATOM 4462  C CZ  . PHE B 1 110 ? 139.231 158.020 172.762 1.00 127.46 ? 110 PHE B CZ  1 
ATOM 4463  N N   . LYS B 1 111 ? 145.000 158.928 173.045 1.00 142.61 ? 111 LYS B N   1 
ATOM 4464  C CA  . LYS B 1 111 ? 145.464 158.572 174.378 1.00 144.88 ? 111 LYS B CA  1 
ATOM 4465  C C   . LYS B 1 111 ? 144.446 158.986 175.430 1.00 144.56 ? 111 LYS B C   1 
ATOM 4466  O O   . LYS B 1 111 ? 143.780 160.017 175.299 1.00 145.64 ? 111 LYS B O   1 
ATOM 4467  C CB  . LYS B 1 111 ? 146.814 159.228 174.671 1.00 146.72 ? 111 LYS B CB  1 
ATOM 4468  C CG  . LYS B 1 111 ? 146.876 160.704 174.318 1.00 147.64 ? 111 LYS B CG  1 
ATOM 4469  C CD  . LYS B 1 111 ? 148.075 161.379 174.965 1.00 148.61 ? 111 LYS B CD  1 
ATOM 4470  C CE  . LYS B 1 111 ? 149.345 160.567 174.763 1.00 147.27 ? 111 LYS B CE  1 
ATOM 4471  N NZ  . LYS B 1 111 ? 149.639 160.345 173.320 1.00 146.22 ? 111 LYS B NZ  1 
ATOM 4472  N N   . VAL B 1 112 ? 144.328 158.173 176.478 1.00 144.72 ? 112 VAL B N   1 
ATOM 4473  C CA  . VAL B 1 112 ? 143.373 158.403 177.554 1.00 144.31 ? 112 VAL B CA  1 
ATOM 4474  C C   . VAL B 1 112 ? 144.062 158.136 178.886 1.00 147.37 ? 112 VAL B C   1 
ATOM 4475  O O   . VAL B 1 112 ? 144.824 157.173 179.021 1.00 150.41 ? 112 VAL B O   1 
ATOM 4476  C CB  . VAL B 1 112 ? 142.118 157.518 177.388 1.00 144.38 ? 112 VAL B CB  1 
ATOM 4477  C CG1 . VAL B 1 112 ? 142.515 156.081 177.098 1.00 146.86 ? 112 VAL B CG1 1 
ATOM 4478  C CG2 . VAL B 1 112 ? 141.228 157.596 178.619 1.00 146.52 ? 112 VAL B CG2 1 
ATOM 4479  N N   . ARG B 1 113 ? 143.800 158.997 179.865 1.00 174.58 ? 113 ARG B N   1 
ATOM 4480  C CA  . ARG B 1 113 ? 144.348 158.864 181.207 1.00 174.78 ? 113 ARG B CA  1 
ATOM 4481  C C   . ARG B 1 113 ? 143.247 158.437 182.168 1.00 175.87 ? 113 ARG B C   1 
ATOM 4482  O O   . ARG B 1 113 ? 142.119 158.936 182.095 1.00 175.68 ? 113 ARG B O   1 
ATOM 4483  C CB  . ARG B 1 113 ? 144.975 160.179 181.675 1.00 173.75 ? 113 ARG B CB  1 
ATOM 4484  C CG  . ARG B 1 113 ? 145.730 160.076 182.987 1.00 174.49 ? 113 ARG B CG  1 
ATOM 4485  C CD  . ARG B 1 113 ? 146.495 161.354 183.283 1.00 174.33 ? 113 ARG B CD  1 
ATOM 4486  N NE  . ARG B 1 113 ? 147.861 161.303 182.779 1.00 175.24 ? 113 ARG B NE  1 
ATOM 4487  C CZ  . ARG B 1 113 ? 148.887 161.932 183.336 1.00 177.34 ? 113 ARG B CZ  1 
ATOM 4488  N NH1 . ARG B 1 113 ? 148.737 162.673 184.421 1.00 176.95 ? 113 ARG B NH1 1 
ATOM 4489  N NH2 . ARG B 1 113 ? 150.094 161.813 182.790 1.00 177.31 ? 113 ARG B NH2 1 
ATOM 4490  N N   . ARG B 1 114 ? 143.576 157.513 183.067 1.00 180.68 ? 114 ARG B N   1 
ATOM 4491  C CA  . ARG B 1 114 ? 142.614 156.942 183.998 1.00 180.00 ? 114 ARG B CA  1 
ATOM 4492  C C   . ARG B 1 114 ? 143.078 157.136 185.435 1.00 181.74 ? 114 ARG B C   1 
ATOM 4493  O O   . ARG B 1 114 ? 144.264 156.980 185.743 1.00 182.74 ? 114 ARG B O   1 
ATOM 4494  C CB  . ARG B 1 114 ? 142.405 155.451 183.721 1.00 178.99 ? 114 ARG B CB  1 
ATOM 4495  C CG  . ARG B 1 114 ? 141.290 154.814 184.531 1.00 180.05 ? 114 ARG B CG  1 
ATOM 4496  C CD  . ARG B 1 114 ? 141.849 153.913 185.618 1.00 180.59 ? 114 ARG B CD  1 
ATOM 4497  N NE  . ARG B 1 114 ? 142.474 152.717 185.069 1.00 181.01 ? 114 ARG B NE  1 
ATOM 4498  C CZ  . ARG B 1 114 ? 141.812 151.634 184.685 1.00 181.59 ? 114 ARG B CZ  1 
ATOM 4499  N NH1 . ARG B 1 114 ? 140.493 151.562 184.773 1.00 181.76 ? 114 ARG B NH1 1 
ATOM 4500  N NH2 . ARG B 1 114 ? 142.489 150.597 184.201 1.00 180.39 ? 114 ARG B NH2 1 
ATOM 4501  N N   . TYR B 1 115 ? 142.133 157.473 186.310 1.00 185.75 ? 115 TYR B N   1 
ATOM 4502  C CA  . TYR B 1 115 ? 142.379 157.624 187.737 1.00 185.92 ? 115 TYR B CA  1 
ATOM 4503  C C   . TYR B 1 115 ? 141.475 156.669 188.504 1.00 187.50 ? 115 TYR B C   1 
ATOM 4504  O O   . TYR B 1 115 ? 140.311 156.478 188.140 1.00 187.38 ? 115 TYR B O   1 
ATOM 4505  C CB  . TYR B 1 115 ? 142.125 159.062 188.202 1.00 185.54 ? 115 TYR B CB  1 
ATOM 4506  C CG  . TYR B 1 115 ? 142.622 160.120 187.245 1.00 185.39 ? 115 TYR B CG  1 
ATOM 4507  C CD1 . TYR B 1 115 ? 143.979 160.323 187.047 1.00 187.60 ? 115 TYR B CD1 1 
ATOM 4508  C CD2 . TYR B 1 115 ? 141.731 160.919 186.542 1.00 185.38 ? 115 TYR B CD2 1 
ATOM 4509  C CE1 . TYR B 1 115 ? 144.437 161.292 186.175 1.00 188.62 ? 115 TYR B CE1 1 
ATOM 4510  C CE2 . TYR B 1 115 ? 142.179 161.889 185.667 1.00 186.90 ? 115 TYR B CE2 1 
ATOM 4511  C CZ  . TYR B 1 115 ? 143.532 162.071 185.488 1.00 187.73 ? 115 TYR B CZ  1 
ATOM 4512  O OH  . TYR B 1 115 ? 143.984 163.036 184.617 1.00 185.91 ? 115 TYR B OH  1 
ATOM 4513  N N   . ARG B 1 116 ? 142.011 156.071 189.566 1.00 201.20 ? 116 ARG B N   1 
ATOM 4514  C CA  . ARG B 1 116 ? 141.256 155.108 190.354 1.00 200.91 ? 116 ARG B CA  1 
ATOM 4515  C C   . ARG B 1 116 ? 141.795 155.072 191.777 1.00 201.64 ? 116 ARG B C   1 
ATOM 4516  O O   . ARG B 1 116 ? 143.010 155.110 191.990 1.00 200.96 ? 116 ARG B O   1 
ATOM 4517  C CB  . ARG B 1 116 ? 141.316 153.713 189.720 1.00 200.62 ? 116 ARG B CB  1 
ATOM 4518  C CG  . ARG B 1 116 ? 141.288 152.559 190.710 1.00 201.69 ? 116 ARG B CG  1 
ATOM 4519  C CD  . ARG B 1 116 ? 140.752 151.293 190.063 1.00 200.79 ? 116 ARG B CD  1 
ATOM 4520  N NE  . ARG B 1 116 ? 141.351 151.052 188.757 1.00 200.25 ? 116 ARG B NE  1 
ATOM 4521  C CZ  . ARG B 1 116 ? 142.467 150.365 188.558 1.00 201.32 ? 116 ARG B CZ  1 
ATOM 4522  N NH1 . ARG B 1 116 ? 143.140 149.833 189.566 1.00 200.30 ? 116 ARG B NH1 1 
ATOM 4523  N NH2 . ARG B 1 116 ? 142.921 150.206 187.318 1.00 202.12 ? 116 ARG B NH2 1 
ATOM 4524  N N   . LYS B 1 117 ? 140.882 155.000 192.742 1.00 219.10 ? 117 LYS B N   1 
ATOM 4525  C CA  . LYS B 1 117 ? 141.217 154.897 194.156 1.00 218.54 ? 117 LYS B CA  1 
ATOM 4526  C C   . LYS B 1 117 ? 140.966 153.470 194.620 1.00 219.01 ? 117 LYS B C   1 
ATOM 4527  O O   . LYS B 1 117 ? 139.894 152.911 194.368 1.00 220.29 ? 117 LYS B O   1 
ATOM 4528  C CB  . LYS B 1 117 ? 140.387 155.877 194.988 1.00 218.45 ? 117 LYS B CB  1 
ATOM 4529  C CG  . LYS B 1 117 ? 140.843 156.014 196.428 1.00 219.11 ? 117 LYS B CG  1 
ATOM 4530  C CD  . LYS B 1 117 ? 142.147 156.786 196.516 1.00 219.63 ? 117 LYS B CD  1 
ATOM 4531  C CE  . LYS B 1 117 ? 141.971 158.208 196.012 1.00 219.94 ? 117 LYS B CE  1 
ATOM 4532  N NZ  . LYS B 1 117 ? 141.176 159.039 196.958 1.00 220.47 ? 117 LYS B NZ  1 
ATOM 4533  N N   . ILE B 1 118 ? 141.951 152.884 195.297 1.00 225.05 ? 118 ILE B N   1 
ATOM 4534  C CA  . ILE B 1 118 ? 141.890 151.496 195.739 1.00 226.08 ? 118 ILE B CA  1 
ATOM 4535  C C   . ILE B 1 118 ? 142.075 151.451 197.249 1.00 227.32 ? 118 ILE B C   1 
ATOM 4536  O O   . ILE B 1 118 ? 143.027 152.031 197.781 1.00 227.14 ? 118 ILE B O   1 
ATOM 4537  C CB  . ILE B 1 118 ? 142.952 150.633 195.033 1.00 226.15 ? 118 ILE B CB  1 
ATOM 4538  C CG1 . ILE B 1 118 ? 142.535 150.354 193.588 1.00 226.26 ? 118 ILE B CG1 1 
ATOM 4539  C CG2 . ILE B 1 118 ? 143.177 149.331 195.789 1.00 226.52 ? 118 ILE B CG2 1 
ATOM 4540  C CD1 . ILE B 1 118 ? 143.403 149.330 192.890 1.00 226.02 ? 118 ILE B CD1 1 
ATOM 4541  N N   . ALA B 1 119 ? 141.163 150.761 197.932 1.00 244.53 ? 119 ALA B N   1 
ATOM 4542  C CA  . ALA B 1 119 ? 141.239 150.540 199.369 1.00 244.74 ? 119 ALA B CA  1 
ATOM 4543  C C   . ALA B 1 119 ? 141.176 149.043 199.636 1.00 244.77 ? 119 ALA B C   1 
ATOM 4544  O O   . ALA B 1 119 ? 140.289 148.356 199.120 1.00 244.83 ? 119 ALA B O   1 
ATOM 4545  C CB  . ALA B 1 119 ? 140.107 151.263 200.104 1.00 243.63 ? 119 ALA B CB  1 
ATOM 4546  N N   . THR B 1 120 ? 142.111 148.543 200.441 1.00 249.03 ? 120 THR B N   1 
ATOM 4547  C CA  . THR B 1 120 ? 142.201 147.118 200.724 1.00 248.44 ? 120 THR B CA  1 
ATOM 4548  C C   . THR B 1 120 ? 142.552 146.905 202.190 1.00 248.65 ? 120 THR B C   1 
ATOM 4549  O O   . THR B 1 120 ? 143.238 147.725 202.805 1.00 249.52 ? 120 THR B O   1 
ATOM 4550  C CB  . THR B 1 120 ? 143.248 146.432 199.832 1.00 247.88 ? 120 THR B CB  1 
ATOM 4551  O OG1 . THR B 1 120 ? 143.194 146.991 198.514 1.00 248.39 ? 120 THR B OG1 1 
ATOM 4552  C CG2 . THR B 1 120 ? 142.989 144.936 199.750 1.00 247.49 ? 120 THR B CG2 1 
ATOM 4553  N N   . SER B 1 121 ? 142.075 145.789 202.740 1.00 252.78 ? 121 SER B N   1 
ATOM 4554  C CA  . SER B 1 121 ? 142.356 145.412 204.116 1.00 253.14 ? 121 SER B CA  1 
ATOM 4555  C C   . SER B 1 121 ? 142.714 143.935 204.170 1.00 253.29 ? 121 SER B C   1 
ATOM 4556  O O   . SER B 1 121 ? 142.286 143.145 203.325 1.00 252.88 ? 121 SER B O   1 
ATOM 4557  C CB  . SER B 1 121 ? 141.161 145.695 205.038 1.00 252.69 ? 121 SER B CB  1 
ATOM 4558  O OG  . SER B 1 121 ? 141.433 145.279 206.364 1.00 253.00 ? 121 SER B OG  1 
ATOM 4559  N N   . VAL B 1 122 ? 143.508 143.570 205.173 1.00 266.91 ? 122 VAL B N   1 
ATOM 4560  C CA  . VAL B 1 122 ? 143.930 142.191 205.389 1.00 266.97 ? 122 VAL B CA  1 
ATOM 4561  C C   . VAL B 1 122 ? 143.703 141.845 206.854 1.00 267.78 ? 122 VAL B C   1 
ATOM 4562  O O   . VAL B 1 122 ? 144.074 142.619 207.744 1.00 268.19 ? 122 VAL B O   1 
ATOM 4563  C CB  . VAL B 1 122 ? 145.404 141.972 204.992 1.00 266.72 ? 122 VAL B CB  1 
ATOM 4564  C CG1 . VAL B 1 122 ? 146.285 143.076 205.560 1.00 266.67 ? 122 VAL B CG1 1 
ATOM 4565  C CG2 . VAL B 1 122 ? 145.886 140.604 205.451 1.00 266.43 ? 122 VAL B CG2 1 
ATOM 4566  N N   . THR B 1 123 ? 143.080 140.694 207.102 1.00 269.20 ? 123 THR B N   1 
ATOM 4567  C CA  . THR B 1 123 ? 142.773 140.223 208.454 1.00 268.71 ? 123 THR B CA  1 
ATOM 4568  C C   . THR B 1 123 ? 143.329 138.809 208.591 1.00 268.35 ? 123 THR B C   1 
ATOM 4569  O O   . THR B 1 123 ? 142.614 137.831 208.360 1.00 267.88 ? 123 THR B O   1 
ATOM 4570  C CB  . THR B 1 123 ? 141.268 140.259 208.723 1.00 268.54 ? 123 THR B CB  1 
ATOM 4571  O OG1 . THR B 1 123 ? 140.603 139.350 207.837 1.00 268.13 ? 123 THR B OG1 1 
ATOM 4572  C CG2 . THR B 1 123 ? 140.715 141.660 208.504 1.00 268.64 ? 123 THR B CG2 1 
ATOM 4573  N N   . VAL B 1 124 ? 144.604 138.698 208.963 1.00 274.97 ? 124 VAL B N   1 
ATOM 4574  C CA  . VAL B 1 124 ? 145.267 137.405 209.127 1.00 275.30 ? 124 VAL B CA  1 
ATOM 4575  C C   . VAL B 1 124 ? 145.923 137.400 210.506 1.00 275.89 ? 124 VAL B C   1 
ATOM 4576  O O   . VAL B 1 124 ? 147.088 137.777 210.661 1.00 275.96 ? 124 VAL B O   1 
ATOM 4577  C CB  . VAL B 1 124 ? 146.295 137.129 208.028 1.00 274.95 ? 124 VAL B CB  1 
ATOM 4578  N N   . TYR B 1 125 ? 145.171 136.969 211.523 1.00 280.37 ? 125 TYR B N   1 
ATOM 4579  C CA  . TYR B 1 125 ? 145.726 136.737 212.851 1.00 280.16 ? 125 TYR B CA  1 
ATOM 4580  C C   . TYR B 1 125 ? 145.064 135.537 213.521 1.00 280.30 ? 125 TYR B C   1 
ATOM 4581  O O   . TYR B 1 125 ? 144.931 135.504 214.749 1.00 280.21 ? 125 TYR B O   1 
ATOM 4582  C CB  . TYR B 1 125 ? 145.593 137.978 213.735 1.00 278.88 ? 125 TYR B CB  1 
ATOM 4583  N N   . ARG B 1 126 ? 144.636 134.553 212.730 1.00 276.88 ? 126 ARG B N   1 
ATOM 4584  C CA  . ARG B 1 126 ? 143.926 133.404 213.277 1.00 275.53 ? 126 ARG B CA  1 
ATOM 4585  C C   . ARG B 1 126 ? 144.822 132.612 214.223 1.00 275.86 ? 126 ARG B C   1 
ATOM 4586  O O   . ARG B 1 126 ? 146.028 132.479 214.000 1.00 276.39 ? 126 ARG B O   1 
ATOM 4587  C CB  . ARG B 1 126 ? 143.430 132.503 212.146 1.00 274.50 ? 126 ARG B CB  1 
ATOM 4588  N N   . GLY B 1 127 ? 144.216 132.078 215.280 1.00 275.35 ? 127 GLY B N   1 
ATOM 4589  C CA  . GLY B 1 127 ? 144.985 131.352 216.276 1.00 275.62 ? 127 GLY B CA  1 
ATOM 4590  C C   . GLY B 1 127 ? 145.984 132.270 216.949 1.00 276.28 ? 127 GLY B C   1 
ATOM 4591  O O   . GLY B 1 127 ? 145.647 133.371 217.400 1.00 276.20 ? 127 GLY B O   1 
ATOM 4592  N N   . HIS B 1 128 ? 147.236 131.817 217.023 1.00 279.35 ? 128 HIS B N   1 
ATOM 4593  C CA  . HIS B 1 128 ? 148.291 132.646 217.595 1.00 278.88 ? 128 HIS B CA  1 
ATOM 4594  C C   . HIS B 1 128 ? 148.724 133.730 216.614 1.00 279.18 ? 128 HIS B C   1 
ATOM 4595  O O   . HIS B 1 128 ? 148.611 134.927 216.901 1.00 279.12 ? 128 HIS B O   1 
ATOM 4596  C CB  . HIS B 1 128 ? 149.483 131.775 217.999 1.00 277.89 ? 128 HIS B CB  1 
ATOM 4597  N N   . ARG B 1 129 ? 149.219 133.326 215.441 1.00 278.00 ? 129 ARG B N   1 
ATOM 4598  C CA  . ARG B 1 129 ? 149.650 134.284 214.424 1.00 277.55 ? 129 ARG B CA  1 
ATOM 4599  C C   . ARG B 1 129 ? 149.561 133.586 213.067 1.00 277.30 ? 129 ARG B C   1 
ATOM 4600  O O   . ARG B 1 129 ? 150.430 132.777 212.730 1.00 276.18 ? 129 ARG B O   1 
ATOM 4601  C CB  . ARG B 1 129 ? 151.057 134.787 214.704 1.00 276.78 ? 129 ARG B CB  1 
ATOM 4602  N N   . GLU B 1 130 ? 148.519 133.905 212.308 1.00 284.71 ? 130 GLU B N   1 
ATOM 4603  C CA  . GLU B 1 130 ? 148.304 133.326 210.991 1.00 284.66 ? 130 GLU B CA  1 
ATOM 4604  C C   . GLU B 1 130 ? 148.672 134.325 209.899 1.00 285.00 ? 130 GLU B C   1 
ATOM 4605  O O   . GLU B 1 130 ? 148.842 135.523 210.142 1.00 285.18 ? 130 GLU B O   1 
ATOM 4606  C CB  . GLU B 1 130 ? 146.848 132.875 210.833 1.00 284.49 ? 130 GLU B CB  1 
ATOM 4607  N N   . SER B 1 131 ? 148.797 133.812 208.678 1.00 284.41 ? 131 SER B N   1 
ATOM 4608  C CA  . SER B 1 131 ? 149.144 134.618 207.517 1.00 284.18 ? 131 SER B CA  1 
ATOM 4609  C C   . SER B 1 131 ? 148.190 134.310 206.374 1.00 284.35 ? 131 SER B C   1 
ATOM 4610  O O   . SER B 1 131 ? 147.868 133.145 206.120 1.00 284.80 ? 131 SER B O   1 
ATOM 4611  C CB  . SER B 1 131 ? 150.591 134.363 207.074 1.00 283.35 ? 131 SER B CB  1 
ATOM 4612  O OG  . SER B 1 131 ? 151.490 134.514 208.158 1.00 282.78 ? 131 SER B OG  1 
ATOM 4613  N N   . ALA B 1 132 ? 147.746 135.365 205.686 1.00 273.74 ? 132 ALA B N   1 
ATOM 4614  C CA  . ALA B 1 132 ? 146.836 135.250 204.545 1.00 272.98 ? 132 ALA B CA  1 
ATOM 4615  C C   . ALA B 1 132 ? 145.579 134.461 204.907 1.00 273.57 ? 132 ALA B C   1 
ATOM 4616  O O   . ALA B 1 132 ? 145.095 133.631 204.136 1.00 273.12 ? 132 ALA B O   1 
ATOM 4617  C CB  . ALA B 1 132 ? 147.542 134.627 203.339 1.00 272.25 ? 132 ALA B CB  1 
ATOM 4618  N N   . ILE B 1 133 ? 145.048 134.721 206.104 1.00 266.58 ? 133 ILE B N   1 
ATOM 4619  C CA  . ILE B 1 133 ? 143.840 134.030 206.545 1.00 265.71 ? 133 ILE B CA  1 
ATOM 4620  C C   . ILE B 1 133 ? 142.646 134.450 205.697 1.00 265.22 ? 133 ILE B C   1 
ATOM 4621  O O   . ILE B 1 133 ? 141.868 133.609 205.231 1.00 264.98 ? 133 ILE B O   1 
ATOM 4622  C CB  . ILE B 1 133 ? 143.590 134.289 208.041 1.00 264.85 ? 133 ILE B CB  1 
ATOM 4623  N N   . THR B 1 134 ? 142.484 135.753 205.482 1.00 249.89 ? 134 THR B N   1 
ATOM 4624  C CA  . THR B 1 134 ? 141.373 136.262 204.691 1.00 248.66 ? 134 THR B CA  1 
ATOM 4625  C C   . THR B 1 134 ? 141.731 137.647 204.172 1.00 248.87 ? 134 THR B C   1 
ATOM 4626  O O   . THR B 1 134 ? 142.618 138.319 204.702 1.00 249.31 ? 134 THR B O   1 
ATOM 4627  C CB  . THR B 1 134 ? 140.075 136.315 205.505 1.00 247.51 ? 134 THR B CB  1 
ATOM 4628  N N   . ASN B 1 135 ? 141.025 138.059 203.124 1.00 239.13 ? 135 ASN B N   1 
ATOM 4629  C CA  . ASN B 1 135 ? 141.201 139.364 202.508 1.00 239.40 ? 135 ASN B CA  1 
ATOM 4630  C C   . ASN B 1 135 ? 139.872 140.108 202.501 1.00 240.33 ? 135 ASN B C   1 
ATOM 4631  O O   . ASN B 1 135 ? 138.796 139.513 202.597 1.00 239.39 ? 135 ASN B O   1 
ATOM 4632  C CB  . ASN B 1 135 ? 141.751 139.233 201.082 1.00 237.64 ? 135 ASN B CB  1 
ATOM 4633  N N   . LYS B 1 136 ? 139.958 141.430 202.384 1.00 243.59 ? 136 LYS B N   1 
ATOM 4634  C CA  . LYS B 1 136 ? 138.776 142.275 202.379 1.00 243.05 ? 136 LYS B CA  1 
ATOM 4635  C C   . LYS B 1 136 ? 138.170 142.332 200.978 1.00 242.21 ? 136 LYS B C   1 
ATOM 4636  O O   . LYS B 1 136 ? 138.624 141.665 200.046 1.00 241.76 ? 136 LYS B O   1 
ATOM 4637  C CB  . LYS B 1 136 ? 139.118 143.676 202.885 1.00 242.59 ? 136 LYS B CB  1 
ATOM 4638  N N   . TYR B 1 137 ? 137.120 143.142 200.833 1.00 234.05 ? 137 TYR B N   1 
ATOM 4639  C CA  . TYR B 1 137 ? 136.457 143.272 199.540 1.00 234.21 ? 137 TYR B CA  1 
ATOM 4640  C C   . TYR B 1 137 ? 137.368 143.908 198.499 1.00 235.42 ? 137 TYR B C   1 
ATOM 4641  O O   . TYR B 1 137 ? 137.239 143.611 197.305 1.00 236.21 ? 137 TYR B O   1 
ATOM 4642  C CB  . TYR B 1 137 ? 135.172 144.086 199.688 1.00 233.06 ? 137 TYR B CB  1 
ATOM 4643  N N   . GLU B 1 138 ? 138.291 144.773 198.928 1.00 240.98 ? 138 GLU B N   1 
ATOM 4644  C CA  . GLU B 1 138 ? 139.205 145.473 198.023 1.00 241.24 ? 138 GLU B CA  1 
ATOM 4645  C C   . GLU B 1 138 ? 138.438 146.234 196.944 1.00 241.67 ? 138 GLU B C   1 
ATOM 4646  O O   . GLU B 1 138 ? 138.820 146.246 195.773 1.00 241.83 ? 138 GLU B O   1 
ATOM 4647  C CB  . GLU B 1 138 ? 140.215 144.508 197.396 1.00 240.39 ? 138 GLU B CB  1 
ATOM 4648  N N   . LEU B 1 139 ? 137.347 146.871 197.344 1.00 228.03 ? 139 LEU B N   1 
ATOM 4649  C CA  . LEU B 1 139 ? 136.492 147.576 196.397 1.00 226.55 ? 139 LEU B CA  1 
ATOM 4650  C C   . LEU B 1 139 ? 137.170 148.850 195.907 1.00 226.39 ? 139 LEU B C   1 
ATOM 4651  O O   . LEU B 1 139 ? 137.516 149.711 196.726 1.00 225.38 ? 139 LEU B O   1 
ATOM 4652  C CB  . LEU B 1 139 ? 135.152 147.909 197.047 1.00 225.02 ? 139 LEU B CB  1 
ATOM 4653  N N   . PRO B 1 140 ? 137.378 149.013 194.604 1.00 222.81 ? 140 PRO B N   1 
ATOM 4654  C CA  . PRO B 1 140 ? 137.942 150.265 194.097 1.00 223.04 ? 140 PRO B CA  1 
ATOM 4655  C C   . PRO B 1 140 ? 136.858 151.305 193.861 1.00 222.87 ? 140 PRO B C   1 
ATOM 4656  O O   . PRO B 1 140 ? 135.711 150.986 193.540 1.00 221.52 ? 140 PRO B O   1 
ATOM 4657  C CB  . PRO B 1 140 ? 138.607 149.847 192.780 1.00 222.55 ? 140 PRO B CB  1 
ATOM 4658  C CG  . PRO B 1 140 ? 137.944 148.547 192.386 1.00 221.96 ? 140 PRO B CG  1 
ATOM 4659  C CD  . PRO B 1 140 ? 137.094 148.053 193.527 1.00 222.48 ? 140 PRO B CD  1 
ATOM 4660  N N   . ARG B 1 141 ? 137.240 152.566 194.026 1.00 222.08 ? 141 ARG B N   1 
ATOM 4661  C CA  . ARG B 1 141 ? 136.304 153.669 193.895 1.00 220.72 ? 141 ARG B CA  1 
ATOM 4662  C C   . ARG B 1 141 ? 136.873 154.743 192.983 1.00 219.88 ? 141 ARG B C   1 
ATOM 4663  O O   . ARG B 1 141 ? 138.094 154.909 192.895 1.00 220.55 ? 141 ARG B O   1 
ATOM 4664  C CB  . ARG B 1 141 ? 135.982 154.280 195.266 1.00 220.69 ? 141 ARG B CB  1 
ATOM 4665  C CG  . ARG B 1 141 ? 135.276 153.332 196.223 1.00 220.64 ? 141 ARG B CG  1 
ATOM 4666  C CD  . ARG B 1 141 ? 133.952 152.845 195.653 1.00 220.55 ? 141 ARG B CD  1 
ATOM 4667  N NE  . ARG B 1 141 ? 133.209 153.913 194.995 1.00 220.62 ? 141 ARG B NE  1 
ATOM 4668  C CZ  . ARG B 1 141 ? 132.478 154.819 195.631 1.00 221.12 ? 141 ARG B CZ  1 
ATOM 4669  N NH1 . ARG B 1 141 ? 132.363 154.814 196.949 1.00 222.52 ? 141 ARG B NH1 1 
ATOM 4670  N NH2 . ARG B 1 141 ? 131.847 155.754 194.925 1.00 220.40 ? 141 ARG B NH2 1 
ATOM 4671  N N   . PRO B 1 142 ? 136.012 155.483 192.287 1.00 197.70 ? 142 PRO B N   1 
ATOM 4672  C CA  . PRO B 1 142 ? 136.500 156.579 191.444 1.00 197.59 ? 142 PRO B CA  1 
ATOM 4673  C C   . PRO B 1 142 ? 137.096 157.695 192.285 1.00 198.44 ? 142 PRO B C   1 
ATOM 4674  O O   . PRO B 1 142 ? 136.712 157.911 193.436 1.00 198.46 ? 142 PRO B O   1 
ATOM 4675  C CB  . PRO B 1 142 ? 135.242 157.052 190.703 1.00 197.48 ? 142 PRO B CB  1 
ATOM 4676  C CG  . PRO B 1 142 ? 134.235 155.958 190.887 1.00 197.27 ? 142 PRO B CG  1 
ATOM 4677  C CD  . PRO B 1 142 ? 134.552 155.327 192.199 1.00 196.81 ? 142 PRO B CD  1 
ATOM 4678  N N   . VAL B 1 143 ? 138.048 158.408 191.691 1.00 204.67 ? 143 VAL B N   1 
ATOM 4679  C CA  . VAL B 1 143 ? 138.709 159.515 192.376 1.00 204.69 ? 143 VAL B CA  1 
ATOM 4680  C C   . VAL B 1 143 ? 137.721 160.668 192.503 1.00 205.32 ? 143 VAL B C   1 
ATOM 4681  O O   . VAL B 1 143 ? 137.209 161.162 191.488 1.00 205.04 ? 143 VAL B O   1 
ATOM 4682  C CB  . VAL B 1 143 ? 139.982 159.951 191.635 1.00 204.63 ? 143 VAL B CB  1 
ATOM 4683  C CG1 . VAL B 1 143 ? 140.420 161.333 192.100 1.00 203.67 ? 143 VAL B CG1 1 
ATOM 4684  C CG2 . VAL B 1 143 ? 141.092 158.933 191.847 1.00 205.12 ? 143 VAL B CG2 1 
ATOM 4685  N N   . PRO B 1 144 ? 137.418 161.121 193.716 1.00 211.01 ? 144 PRO B N   1 
ATOM 4686  C CA  . PRO B 1 144 ? 136.484 162.239 193.874 1.00 210.19 ? 144 PRO B CA  1 
ATOM 4687  C C   . PRO B 1 144 ? 137.119 163.556 193.457 1.00 211.03 ? 144 PRO B C   1 
ATOM 4688  O O   . PRO B 1 144 ? 138.342 163.701 193.388 1.00 209.87 ? 144 PRO B O   1 
ATOM 4689  C CB  . PRO B 1 144 ? 136.164 162.225 195.371 1.00 209.08 ? 144 PRO B CB  1 
ATOM 4690  C CG  . PRO B 1 144 ? 137.376 161.624 195.998 1.00 210.07 ? 144 PRO B CG  1 
ATOM 4691  C CD  . PRO B 1 144 ? 137.907 160.617 195.011 1.00 210.74 ? 144 PRO B CD  1 
ATOM 4692  N N   . LEU B 1 145 ? 136.257 164.529 193.178 1.00 208.68 ? 145 LEU B N   1 
ATOM 4693  C CA  . LEU B 1 145 ? 136.674 165.861 192.756 1.00 207.76 ? 145 LEU B CA  1 
ATOM 4694  C C   . LEU B 1 145 ? 136.546 166.876 193.887 1.00 208.86 ? 145 LEU B C   1 
ATOM 4695  O O   . LEU B 1 145 ? 136.184 168.033 193.665 1.00 207.75 ? 145 LEU B O   1 
ATOM 4696  C CB  . LEU B 1 145 ? 135.878 166.318 191.537 1.00 206.50 ? 145 LEU B CB  1 
ATOM 4697  C CG  . LEU B 1 145 ? 136.184 165.604 190.219 1.00 205.40 ? 145 LEU B CG  1 
ATOM 4698  C CD1 . LEU B 1 145 ? 135.705 166.437 189.040 1.00 204.71 ? 145 LEU B CD1 1 
ATOM 4699  C CD2 . LEU B 1 145 ? 137.670 165.304 190.096 1.00 204.87 ? 145 LEU B CD2 1 
ATOM 4700  N N   . TYR B 1 146 ? 136.831 166.447 195.120 1.00 221.21 ? 146 TYR B N   1 
ATOM 4701  C CA  . TYR B 1 146 ? 136.844 167.386 196.238 1.00 220.20 ? 146 TYR B CA  1 
ATOM 4702  C C   . TYR B 1 146 ? 137.893 168.466 196.018 1.00 220.99 ? 146 TYR B C   1 
ATOM 4703  O O   . TYR B 1 146 ? 137.639 169.652 196.259 1.00 219.73 ? 146 TYR B O   1 
ATOM 4704  C CB  . TYR B 1 146 ? 137.099 166.643 197.548 1.00 218.29 ? 146 TYR B CB  1 
ATOM 4705  N N   . GLU B 1 147 ? 139.078 168.072 195.557 1.00 213.35 ? 147 GLU B N   1 
ATOM 4706  C CA  . GLU B 1 147 ? 140.105 169.000 195.113 1.00 211.55 ? 147 GLU B CA  1 
ATOM 4707  C C   . GLU B 1 147 ? 140.135 169.123 193.596 1.00 212.27 ? 147 GLU B C   1 
ATOM 4708  O O   . GLU B 1 147 ? 141.090 169.686 193.047 1.00 210.53 ? 147 GLU B O   1 
ATOM 4709  C CB  . GLU B 1 147 ? 141.476 168.562 195.634 1.00 208.90 ? 147 GLU B CB  1 
ATOM 4710  N N   . ILE B 1 148 ? 139.115 168.595 192.915 1.00 206.03 ? 148 ILE B N   1 
ATOM 4711  C CA  . ILE B 1 148 ? 139.022 168.574 191.458 1.00 203.50 ? 148 ILE B CA  1 
ATOM 4712  C C   . ILE B 1 148 ? 140.217 167.832 190.879 1.00 203.29 ? 148 ILE B C   1 
ATOM 4713  O O   . ILE B 1 148 ? 140.607 168.062 189.729 1.00 202.72 ? 148 ILE B O   1 
ATOM 4714  C CB  . ILE B 1 148 ? 138.916 169.996 190.876 1.00 203.50 ? 148 ILE B CB  1 
ATOM 4715  N N   . SER B 1 149 ? 140.801 166.933 191.676 1.00 191.48 ? 149 SER B N   1 
ATOM 4716  C CA  . SER B 1 149 ? 141.977 166.157 191.278 1.00 190.35 ? 149 SER B CA  1 
ATOM 4717  C C   . SER B 1 149 ? 143.114 167.062 190.809 1.00 190.87 ? 149 SER B C   1 
ATOM 4718  O O   . SER B 1 149 ? 143.937 166.670 189.980 1.00 190.58 ? 149 SER B O   1 
ATOM 4719  C CB  . SER B 1 149 ? 141.623 165.132 190.197 1.00 190.21 ? 149 SER B CB  1 
ATOM 4720  N N   . HIS B 1 150 ? 143.161 168.288 191.338 1.00 188.49 ? 150 HIS B N   1 
ATOM 4721  C CA  . HIS B 1 150 ? 144.204 169.227 190.939 1.00 188.32 ? 150 HIS B CA  1 
ATOM 4722  C C   . HIS B 1 150 ? 145.582 168.743 191.371 1.00 190.38 ? 150 HIS B C   1 
ATOM 4723  O O   . HIS B 1 150 ? 146.552 168.858 190.613 1.00 189.18 ? 150 HIS B O   1 
ATOM 4724  C CB  . HIS B 1 150 ? 143.913 170.610 191.522 1.00 186.86 ? 150 HIS B CB  1 
ATOM 4725  N N   . MET B 1 151 ? 145.687 168.203 192.587 1.00 203.94 ? 151 MET B N   1 
ATOM 4726  C CA  . MET B 1 151 ? 146.968 167.687 193.057 1.00 204.63 ? 151 MET B CA  1 
ATOM 4727  C C   . MET B 1 151 ? 147.438 166.519 192.198 1.00 205.62 ? 151 MET B C   1 
ATOM 4728  O O   . MET B 1 151 ? 148.624 166.421 191.866 1.00 205.12 ? 151 MET B O   1 
ATOM 4729  C CB  . MET B 1 151 ? 146.858 167.270 194.522 1.00 203.34 ? 151 MET B CB  1 
ATOM 4730  N N   . ASP B 1 152 ? 146.518 165.622 191.832 1.00 202.76 ? 152 ASP B N   1 
ATOM 4731  C CA  . ASP B 1 152 ? 146.874 164.515 190.951 1.00 202.45 ? 152 ASP B CA  1 
ATOM 4732  C C   . ASP B 1 152 ? 147.295 165.021 189.577 1.00 203.52 ? 152 ASP B C   1 
ATOM 4733  O O   . ASP B 1 152 ? 148.249 164.506 188.982 1.00 203.35 ? 152 ASP B O   1 
ATOM 4734  C CB  . ASP B 1 152 ? 145.702 163.542 190.831 1.00 200.72 ? 152 ASP B CB  1 
ATOM 4735  N N   . SER B 1 153 ? 146.591 166.029 189.056 1.00 204.02 ? 153 SER B N   1 
ATOM 4736  C CA  . SER B 1 153 ? 146.958 166.606 187.767 1.00 203.67 ? 153 SER B CA  1 
ATOM 4737  C C   . SER B 1 153 ? 148.349 167.222 187.821 1.00 203.72 ? 153 SER B C   1 
ATOM 4738  O O   . SER B 1 153 ? 149.102 167.164 186.842 1.00 204.46 ? 153 SER B O   1 
ATOM 4739  C CB  . SER B 1 153 ? 145.924 167.649 187.345 1.00 203.02 ? 153 SER B CB  1 
ATOM 4740  N N   . THR B 1 154 ? 148.707 167.820 188.959 1.00 200.34 ? 154 THR B N   1 
ATOM 4741  C CA  . THR B 1 154 ? 150.050 168.353 189.138 1.00 200.57 ? 154 THR B CA  1 
ATOM 4742  C C   . THR B 1 154 ? 151.114 167.265 189.152 1.00 202.51 ? 154 THR B C   1 
ATOM 4743  O O   . THR B 1 154 ? 152.301 167.586 189.022 1.00 202.07 ? 154 THR B O   1 
ATOM 4744  C CB  . THR B 1 154 ? 150.129 169.164 190.434 1.00 197.88 ? 154 THR B CB  1 
ATOM 4745  N N   . TYR B 1 155 ? 150.720 165.998 189.308 1.00 210.51 ? 155 TYR B N   1 
ATOM 4746  C CA  . TYR B 1 155 ? 151.642 164.862 189.316 1.00 209.72 ? 155 TYR B CA  1 
ATOM 4747  C C   . TYR B 1 155 ? 152.708 165.003 190.398 1.00 210.28 ? 155 TYR B C   1 
ATOM 4748  O O   . TYR B 1 155 ? 153.853 164.580 190.216 1.00 210.33 ? 155 TYR B O   1 
ATOM 4749  C CB  . TYR B 1 155 ? 152.293 164.663 187.943 1.00 209.53 ? 155 TYR B CB  1 
ATOM 4750  N N   . GLN B 1 156 ? 152.342 165.599 191.529 1.00 220.93 ? 156 GLN B N   1 
ATOM 4751  C CA  . GLN B 1 156 ? 153.258 165.791 192.645 1.00 222.05 ? 156 GLN B CA  1 
ATOM 4752  C C   . GLN B 1 156 ? 152.797 165.078 193.905 1.00 222.59 ? 156 GLN B C   1 
ATOM 4753  O O   . GLN B 1 156 ? 153.607 164.422 194.572 1.00 222.15 ? 156 GLN B O   1 
ATOM 4754  C CB  . GLN B 1 156 ? 153.440 167.291 192.926 1.00 220.72 ? 156 GLN B CB  1 
ATOM 4755  N N   . CYS B 1 157 ? 151.517 165.183 194.251 1.00 227.22 ? 157 CYS B N   1 
ATOM 4756  C CA  . CYS B 1 157 ? 150.992 164.548 195.451 1.00 226.75 ? 157 CYS B CA  1 
ATOM 4757  C C   . CYS B 1 157 ? 149.493 164.351 195.281 1.00 226.08 ? 157 CYS B C   1 
ATOM 4758  O O   . CYS B 1 157 ? 148.891 164.813 194.310 1.00 226.30 ? 157 CYS B O   1 
ATOM 4759  C CB  . CYS B 1 157 ? 151.300 165.377 196.702 1.00 225.47 ? 157 CYS B CB  1 
ATOM 4760  N N   . PHE B 1 158 ? 148.899 163.644 196.241 1.00 236.97 ? 158 PHE B N   1 
ATOM 4761  C CA  . PHE B 1 158 ? 147.466 163.397 196.237 1.00 237.36 ? 158 PHE B CA  1 
ATOM 4762  C C   . PHE B 1 158 ? 146.989 163.230 197.671 1.00 239.02 ? 158 PHE B C   1 
ATOM 4763  O O   . PHE B 1 158 ? 147.766 162.892 198.568 1.00 239.96 ? 158 PHE B O   1 
ATOM 4764  C CB  . PHE B 1 158 ? 147.108 162.160 195.403 1.00 236.46 ? 158 PHE B CB  1 
ATOM 4765  N N   . SER B 1 159 ? 145.696 163.466 197.877 1.00 244.93 ? 159 SER B N   1 
ATOM 4766  C CA  . SER B 1 159 ? 145.088 163.357 199.197 1.00 244.98 ? 159 SER B CA  1 
ATOM 4767  C C   . SER B 1 159 ? 144.627 161.922 199.423 1.00 245.46 ? 159 SER B C   1 
ATOM 4768  O O   . SER B 1 159 ? 143.745 161.428 198.712 1.00 245.05 ? 159 SER B O   1 
ATOM 4769  C CB  . SER B 1 159 ? 143.916 164.328 199.334 1.00 243.18 ? 159 SER B CB  1 
ATOM 4770  O OG  . SER B 1 159 ? 144.345 165.671 199.183 1.00 241.74 ? 159 SER B OG  1 
ATOM 4771  N N   . SER B 1 160 ? 145.221 161.261 200.411 1.00 251.30 ? 160 SER B N   1 
ATOM 4772  C CA  . SER B 1 160 ? 144.875 159.884 200.734 1.00 250.11 ? 160 SER B CA  1 
ATOM 4773  C C   . SER B 1 160 ? 143.664 159.865 201.665 1.00 250.67 ? 160 SER B C   1 
ATOM 4774  O O   . SER B 1 160 ? 143.012 160.886 201.899 1.00 251.50 ? 160 SER B O   1 
ATOM 4775  C CB  . SER B 1 160 ? 146.078 159.167 201.342 1.00 248.76 ? 160 SER B CB  1 
ATOM 4776  N N   . MET B 1 161 ? 143.351 158.684 202.204 1.00 249.50 ? 161 MET B N   1 
ATOM 4777  C CA  . MET B 1 161 ? 142.243 158.490 203.141 1.00 249.99 ? 161 MET B CA  1 
ATOM 4778  C C   . MET B 1 161 ? 140.914 158.930 202.524 1.00 250.36 ? 161 MET B C   1 
ATOM 4779  O O   . MET B 1 161 ? 140.242 159.846 203.005 1.00 250.34 ? 161 MET B O   1 
ATOM 4780  C CB  . MET B 1 161 ? 142.510 159.219 204.463 1.00 250.11 ? 161 MET B CB  1 
ATOM 4781  N N   . LYS B 1 162 ? 140.546 158.258 201.438 1.00 241.36 ? 162 LYS B N   1 
ATOM 4782  C CA  . LYS B 1 162 ? 139.282 158.546 200.775 1.00 240.22 ? 162 LYS B CA  1 
ATOM 4783  C C   . LYS B 1 162 ? 138.112 158.111 201.647 1.00 240.64 ? 162 LYS B C   1 
ATOM 4784  O O   . LYS B 1 162 ? 138.139 157.044 202.267 1.00 241.04 ? 162 LYS B O   1 
ATOM 4785  C CB  . LYS B 1 162 ? 139.218 157.841 199.421 1.00 239.69 ? 162 LYS B CB  1 
ATOM 4786  N N   . VAL B 1 163 ? 137.077 158.946 201.693 1.00 243.07 ? 163 VAL B N   1 
ATOM 4787  C CA  . VAL B 1 163 ? 135.877 158.679 202.477 1.00 243.55 ? 163 VAL B CA  1 
ATOM 4788  C C   . VAL B 1 163 ? 134.692 158.562 201.522 1.00 243.72 ? 163 VAL B C   1 
ATOM 4789  O O   . VAL B 1 163 ? 134.330 159.531 200.843 1.00 242.90 ? 163 VAL B O   1 
ATOM 4790  C CB  . VAL B 1 163 ? 135.654 159.753 203.559 1.00 242.62 ? 163 VAL B CB  1 
ATOM 4791  C CG1 . VAL B 1 163 ? 135.525 161.154 202.962 1.00 241.20 ? 163 VAL B CG1 1 
ATOM 4792  C CG2 . VAL B 1 163 ? 134.431 159.420 204.391 1.00 242.91 ? 163 VAL B CG2 1 
ATOM 4793  N N   . ASN B 1 164 ? 134.114 157.363 201.447 1.00 256.88 ? 164 ASN B N   1 
ATOM 4794  C CA  . ASN B 1 164 ? 132.985 157.100 200.563 1.00 257.04 ? 164 ASN B CA  1 
ATOM 4795  C C   . ASN B 1 164 ? 132.415 155.725 200.872 1.00 257.07 ? 164 ASN B C   1 
ATOM 4796  O O   . ASN B 1 164 ? 133.169 154.763 201.042 1.00 256.63 ? 164 ASN B O   1 
ATOM 4797  C CB  . ASN B 1 164 ? 133.405 157.176 199.089 1.00 257.65 ? 164 ASN B CB  1 
ATOM 4798  C CG  . ASN B 1 164 ? 134.758 156.543 198.838 1.00 257.31 ? 164 ASN B CG  1 
ATOM 4799  O OD1 . ASN B 1 164 ? 135.451 156.137 199.772 1.00 257.14 ? 164 ASN B OD1 1 
ATOM 4800  N ND2 . ASN B 1 164 ? 135.146 156.460 197.572 1.00 257.29 ? 164 ASN B ND2 1 
ATOM 4801  N N   . VAL B 1 165 ? 131.086 155.639 200.933 1.00 264.73 ? 165 VAL B N   1 
ATOM 4802  C CA  . VAL B 1 165 ? 130.388 154.373 201.137 1.00 264.75 ? 165 VAL B CA  1 
ATOM 4803  C C   . VAL B 1 165 ? 128.914 154.553 200.800 1.00 265.14 ? 165 VAL B C   1 
ATOM 4804  O O   . VAL B 1 165 ? 128.381 155.665 200.868 1.00 265.07 ? 165 VAL B O   1 
ATOM 4805  C CB  . VAL B 1 165 ? 130.559 153.853 202.576 1.00 264.68 ? 165 VAL B CB  1 
ATOM 4806  N N   . ASN B 1 166 ? 128.248 153.456 200.429 1.00 271.06 ? 166 ASN B N   1 
ATOM 4807  C CA  . ASN B 1 166 ? 126.829 153.534 200.099 1.00 271.51 ? 166 ASN B CA  1 
ATOM 4808  C C   . ASN B 1 166 ? 125.975 153.814 201.330 1.00 272.12 ? 166 ASN B C   1 
ATOM 4809  O O   . ASN B 1 166 ? 124.960 154.512 201.230 1.00 271.48 ? 166 ASN B O   1 
ATOM 4810  C CB  . ASN B 1 166 ? 126.377 152.242 199.412 1.00 271.06 ? 166 ASN B CB  1 
ATOM 4811  C CG  . ASN B 1 166 ? 126.129 151.112 200.392 1.00 270.69 ? 166 ASN B CG  1 
ATOM 4812  O OD1 . ASN B 1 166 ? 125.002 150.897 200.839 1.00 270.04 ? 166 ASN B OD1 1 
ATOM 4813  N ND2 . ASN B 1 166 ? 127.186 150.381 200.733 1.00 270.12 ? 166 ASN B ND2 1 
ATOM 4814  N N   . GLY B 1 167 ? 126.361 153.287 202.490 1.00 277.99 ? 167 GLY B N   1 
ATOM 4815  C CA  . GLY B 1 167 ? 125.602 153.504 203.706 1.00 277.21 ? 167 GLY B CA  1 
ATOM 4816  C C   . GLY B 1 167 ? 125.850 154.861 204.331 1.00 277.23 ? 167 GLY B C   1 
ATOM 4817  O O   . GLY B 1 167 ? 124.937 155.687 204.423 1.00 276.56 ? 167 GLY B O   1 
ATOM 4818  N N   . VAL B 1 168 ? 127.087 155.102 204.764 1.00 278.11 ? 168 VAL B N   1 
ATOM 4819  C CA  . VAL B 1 168 ? 127.468 156.375 205.362 1.00 277.98 ? 168 VAL B CA  1 
ATOM 4820  C C   . VAL B 1 168 ? 128.954 156.588 205.119 1.00 277.95 ? 168 VAL B C   1 
ATOM 4821  O O   . VAL B 1 168 ? 129.731 155.632 205.033 1.00 277.88 ? 168 VAL B O   1 
ATOM 4822  C CB  . VAL B 1 168 ? 127.119 156.432 206.870 1.00 277.59 ? 168 VAL B CB  1 
ATOM 4823  C CG1 . VAL B 1 168 ? 128.156 155.688 207.701 1.00 277.00 ? 168 VAL B CG1 1 
ATOM 4824  C CG2 . VAL B 1 168 ? 126.987 157.876 207.332 1.00 277.67 ? 168 VAL B CG2 1 
ATOM 4825  N N   . GLU B 1 169 ? 129.347 157.855 204.995 1.00 270.97 ? 169 GLU B N   1 
ATOM 4826  C CA  . GLU B 1 169 ? 130.728 158.206 204.694 1.00 270.35 ? 169 GLU B CA  1 
ATOM 4827  C C   . GLU B 1 169 ? 131.674 157.777 205.810 1.00 270.41 ? 169 GLU B C   1 
ATOM 4828  O O   . GLU B 1 169 ? 131.637 158.331 206.913 1.00 270.26 ? 169 GLU B O   1 
ATOM 4829  C CB  . GLU B 1 169 ? 130.848 159.712 204.448 1.00 269.42 ? 169 GLU B CB  1 
ATOM 4830  N N   . ASN B 1 170 ? 132.526 156.793 205.529 1.00 258.22 ? 170 ASN B N   1 
ATOM 4831  C CA  . ASN B 1 170 ? 133.521 156.312 206.477 1.00 257.09 ? 170 ASN B CA  1 
ATOM 4832  C C   . ASN B 1 170 ? 134.897 156.377 205.830 1.00 256.87 ? 170 ASN B C   1 
ATOM 4833  O O   . ASN B 1 170 ? 135.071 155.964 204.679 1.00 257.58 ? 170 ASN B O   1 
ATOM 4834  C CB  . ASN B 1 170 ? 133.220 154.880 206.935 1.00 256.85 ? 170 ASN B CB  1 
ATOM 4835  C CG  . ASN B 1 170 ? 132.590 154.040 205.843 1.00 256.96 ? 170 ASN B CG  1 
ATOM 4836  O OD1 . ASN B 1 170 ? 132.901 154.203 204.665 1.00 257.78 ? 170 ASN B OD1 1 
ATOM 4837  N ND2 . ASN B 1 170 ? 131.698 153.137 206.231 1.00 255.40 ? 170 ASN B ND2 1 
ATOM 4838  N N   . THR B 1 171 ? 135.868 156.900 206.571 1.00 242.91 ? 171 THR B N   1 
ATOM 4839  C CA  . THR B 1 171 ? 137.217 157.088 206.054 1.00 242.98 ? 171 THR B CA  1 
ATOM 4840  C C   . THR B 1 171 ? 138.059 155.843 206.305 1.00 242.74 ? 171 THR B C   1 
ATOM 4841  O O   . THR B 1 171 ? 138.122 155.344 207.433 1.00 241.59 ? 171 THR B O   1 
ATOM 4842  C CB  . THR B 1 171 ? 137.877 158.306 206.702 1.00 242.27 ? 171 THR B CB  1 
ATOM 4843  O OG1 . THR B 1 171 ? 136.988 159.427 206.632 1.00 242.48 ? 171 THR B OG1 1 
ATOM 4844  C CG2 . THR B 1 171 ? 139.174 158.651 205.987 1.00 242.41 ? 171 THR B CG2 1 
ATOM 4845  N N   . PHE B 1 172 ? 138.701 155.347 205.250 1.00 240.65 ? 172 PHE B N   1 
ATOM 4846  C CA  . PHE B 1 172 ? 139.597 154.202 205.329 1.00 239.67 ? 172 PHE B CA  1 
ATOM 4847  C C   . PHE B 1 172 ? 141.003 154.654 204.963 1.00 239.61 ? 172 PHE B C   1 
ATOM 4848  O O   . PHE B 1 172 ? 141.196 155.331 203.948 1.00 239.94 ? 172 PHE B O   1 
ATOM 4849  C CB  . PHE B 1 172 ? 139.147 153.072 204.398 1.00 239.38 ? 172 PHE B CB  1 
ATOM 4850  C CG  . PHE B 1 172 ? 137.714 152.664 204.581 1.00 239.09 ? 172 PHE B CG  1 
ATOM 4851  C CD1 . PHE B 1 172 ? 137.146 152.621 205.844 1.00 238.97 ? 172 PHE B CD1 1 
ATOM 4852  C CD2 . PHE B 1 172 ? 136.936 152.319 203.490 1.00 238.92 ? 172 PHE B CD2 1 
ATOM 4853  C CE1 . PHE B 1 172 ? 135.828 152.245 206.013 1.00 239.11 ? 172 PHE B CE1 1 
ATOM 4854  C CE2 . PHE B 1 172 ? 135.617 151.942 203.652 1.00 238.99 ? 172 PHE B CE2 1 
ATOM 4855  C CZ  . PHE B 1 172 ? 135.063 151.903 204.915 1.00 239.23 ? 172 PHE B CZ  1 
ATOM 4856  N N   . THR B 1 173 ? 141.976 154.282 205.788 1.00 241.07 ? 173 THR B N   1 
ATOM 4857  C CA  . THR B 1 173 ? 143.365 154.667 205.571 1.00 241.58 ? 173 THR B CA  1 
ATOM 4858  C C   . THR B 1 173 ? 144.256 153.757 206.410 1.00 242.05 ? 173 THR B C   1 
ATOM 4859  O O   . THR B 1 173 ? 143.810 152.732 206.933 1.00 241.68 ? 173 THR B O   1 
ATOM 4860  C CB  . THR B 1 173 ? 143.589 156.143 205.916 1.00 240.94 ? 173 THR B CB  1 
ATOM 4861  O OG1 . THR B 1 173 ? 144.981 156.460 205.795 1.00 240.83 ? 173 THR B OG1 1 
ATOM 4862  C CG2 . THR B 1 173 ? 143.131 156.433 207.338 1.00 240.41 ? 173 THR B CG2 1 
ATOM 4863  N N   . ASP B 1 174 ? 145.525 154.140 206.532 1.00 243.56 ? 174 ASP B N   1 
ATOM 4864  C CA  . ASP B 1 174 ? 146.507 153.430 207.348 1.00 243.66 ? 174 ASP B CA  1 
ATOM 4865  C C   . ASP B 1 174 ? 146.683 154.094 208.706 1.00 243.70 ? 174 ASP B C   1 
ATOM 4866  O O   . ASP B 1 174 ? 147.798 154.182 209.227 1.00 242.95 ? 174 ASP B O   1 
ATOM 4867  C CB  . ASP B 1 174 ? 147.842 153.340 206.615 1.00 242.67 ? 174 ASP B CB  1 
ATOM 4868  C CG  . ASP B 1 174 ? 148.673 152.153 207.061 1.00 242.04 ? 174 ASP B CG  1 
ATOM 4869  O OD1 . ASP B 1 174 ? 148.207 151.396 207.939 1.00 241.51 ? 174 ASP B OD1 1 
ATOM 4870  O OD2 . ASP B 1 174 ? 149.792 151.975 206.535 1.00 240.90 ? 174 ASP B OD2 1 
ATOM 4871  N N   . ARG B 1 175 ? 145.582 154.585 209.282 1.00 249.79 ? 175 ARG B N   1 
ATOM 4872  C CA  . ARG B 1 175 ? 145.586 155.312 210.552 1.00 249.32 ? 175 ARG B CA  1 
ATOM 4873  C C   . ARG B 1 175 ? 146.419 156.591 210.439 1.00 249.63 ? 175 ARG B C   1 
ATOM 4874  O O   . ARG B 1 175 ? 147.424 156.783 211.127 1.00 249.11 ? 175 ARG B O   1 
ATOM 4875  C CB  . ARG B 1 175 ? 146.078 154.422 211.700 1.00 248.59 ? 175 ARG B CB  1 
ATOM 4876  N N   . ASP B 1 176 ? 145.973 157.469 209.544 1.00 264.40 ? 176 ASP B N   1 
ATOM 4877  C CA  . ASP B 1 176 ? 146.634 158.744 209.295 1.00 265.32 ? 176 ASP B CA  1 
ATOM 4878  C C   . ASP B 1 176 ? 145.558 159.814 209.139 1.00 265.86 ? 176 ASP B C   1 
ATOM 4879  O O   . ASP B 1 176 ? 144.383 159.595 209.450 1.00 265.10 ? 176 ASP B O   1 
ATOM 4880  C CB  . ASP B 1 176 ? 147.548 158.652 208.067 1.00 265.40 ? 176 ASP B CB  1 
ATOM 4881  C CG  . ASP B 1 176 ? 148.763 159.553 208.178 1.00 265.25 ? 176 ASP B CG  1 
ATOM 4882  O OD1 . ASP B 1 176 ? 148.994 160.110 209.271 1.00 265.53 ? 176 ASP B OD1 1 
ATOM 4883  O OD2 . ASP B 1 176 ? 149.486 159.706 207.170 1.00 264.70 ? 176 ASP B OD2 1 
ATOM 4884  N N   . ASP B 1 177 ? 145.966 160.985 208.655 1.00 266.39 ? 177 ASP B N   1 
ATOM 4885  C CA  . ASP B 1 177 ? 145.044 162.099 208.497 1.00 265.08 ? 177 ASP B CA  1 
ATOM 4886  C C   . ASP B 1 177 ? 144.035 161.823 207.388 1.00 264.57 ? 177 ASP B C   1 
ATOM 4887  O O   . ASP B 1 177 ? 144.282 161.038 206.469 1.00 264.66 ? 177 ASP B O   1 
ATOM 4888  C CB  . ASP B 1 177 ? 145.811 163.387 208.195 1.00 264.02 ? 177 ASP B CB  1 
ATOM 4889  N N   . VAL B 1 178 ? 142.879 162.482 207.487 1.00 251.69 ? 178 VAL B N   1 
ATOM 4890  C CA  . VAL B 1 178 ? 141.826 162.299 206.492 1.00 251.74 ? 178 VAL B CA  1 
ATOM 4891  C C   . VAL B 1 178 ? 142.241 162.895 205.152 1.00 251.24 ? 178 VAL B C   1 
ATOM 4892  O O   . VAL B 1 178 ? 141.961 162.327 204.090 1.00 251.35 ? 178 VAL B O   1 
ATOM 4893  C CB  . VAL B 1 178 ? 140.503 162.904 207.003 1.00 251.27 ? 178 VAL B CB  1 
ATOM 4894  C CG1 . VAL B 1 178 ? 140.642 164.407 207.201 1.00 250.57 ? 178 VAL B CG1 1 
ATOM 4895  C CG2 . VAL B 1 178 ? 139.358 162.585 206.050 1.00 250.47 ? 178 VAL B CG2 1 
ATOM 4896  N N   . ASN B 1 179 ? 142.918 164.041 205.173 1.00 233.06 ? 179 ASN B N   1 
ATOM 4897  C CA  . ASN B 1 179 ? 143.341 164.731 203.962 1.00 232.40 ? 179 ASN B CA  1 
ATOM 4898  C C   . ASN B 1 179 ? 144.861 164.815 203.880 1.00 233.21 ? 179 ASN B C   1 
ATOM 4899  O O   . ASN B 1 179 ? 145.423 165.811 203.419 1.00 232.62 ? 179 ASN B O   1 
ATOM 4900  C CB  . ASN B 1 179 ? 142.719 166.123 203.884 1.00 230.34 ? 179 ASN B CB  1 
ATOM 4901  C CG  . ASN B 1 179 ? 141.311 166.099 203.323 1.00 229.40 ? 179 ASN B CG  1 
ATOM 4902  O OD1 . ASN B 1 179 ? 140.583 165.119 203.480 1.00 229.87 ? 179 ASN B OD1 1 
ATOM 4903  N ND2 . ASN B 1 179 ? 140.921 167.182 202.661 1.00 226.69 ? 179 ASN B ND2 1 
ATOM 4904  N N   . THR B 1 180 ? 145.546 163.767 204.331 1.00 251.46 ? 180 THR B N   1 
ATOM 4905  C CA  . THR B 1 180 ? 146.999 163.735 204.251 1.00 251.44 ? 180 THR B CA  1 
ATOM 4906  C C   . THR B 1 180 ? 147.448 163.656 202.796 1.00 252.13 ? 180 THR B C   1 
ATOM 4907  O O   . THR B 1 180 ? 146.782 163.044 201.955 1.00 253.08 ? 180 THR B O   1 
ATOM 4908  C CB  . THR B 1 180 ? 147.557 162.549 205.039 1.00 250.79 ? 180 THR B CB  1 
ATOM 4909  O OG1 . THR B 1 180 ? 148.973 162.461 204.835 1.00 250.37 ? 180 THR B OG1 1 
ATOM 4910  C CG2 . THR B 1 180 ? 146.905 161.250 204.589 1.00 250.95 ? 180 THR B CG2 1 
ATOM 4911  N N   . THR B 1 181 ? 148.580 164.283 202.500 1.00 244.78 ? 181 THR B N   1 
ATOM 4912  C CA  . THR B 1 181 ? 149.120 164.328 201.148 1.00 244.01 ? 181 THR B CA  1 
ATOM 4913  C C   . THR B 1 181 ? 150.271 163.341 201.020 1.00 244.09 ? 181 THR B C   1 
ATOM 4914  O O   . THR B 1 181 ? 151.181 163.328 201.857 1.00 244.20 ? 181 THR B O   1 
ATOM 4915  C CB  . THR B 1 181 ? 149.595 165.739 200.794 1.00 243.03 ? 181 THR B CB  1 
ATOM 4916  O OG1 . THR B 1 181 ? 150.607 166.151 201.720 1.00 243.63 ? 181 THR B OG1 1 
ATOM 4917  C CG2 . THR B 1 181 ? 148.433 166.721 200.851 1.00 243.06 ? 181 THR B CG2 1 
ATOM 4918  N N   . VAL B 1 182 ? 150.228 162.520 199.975 1.00 241.30 ? 182 VAL B N   1 
ATOM 4919  C CA  . VAL B 1 182 ? 151.260 161.528 199.695 1.00 241.18 ? 182 VAL B CA  1 
ATOM 4920  C C   . VAL B 1 182 ? 151.811 161.792 198.300 1.00 241.00 ? 182 VAL B C   1 
ATOM 4921  O O   . VAL B 1 182 ? 151.044 161.957 197.344 1.00 241.05 ? 182 VAL B O   1 
ATOM 4922  C CB  . VAL B 1 182 ? 150.720 160.092 199.821 1.00 240.53 ? 182 VAL B CB  1 
ATOM 4923  C CG1 . VAL B 1 182 ? 150.497 159.741 201.284 1.00 239.80 ? 182 VAL B CG1 1 
ATOM 4924  C CG2 . VAL B 1 182 ? 149.422 159.933 199.042 1.00 240.09 ? 182 VAL B CG2 1 
ATOM 4925  N N   . PHE B 1 183 ? 153.135 161.842 198.190 1.00 231.57 ? 183 PHE B N   1 
ATOM 4926  C CA  . PHE B 1 183 ? 153.772 162.147 196.916 1.00 231.42 ? 183 PHE B CA  1 
ATOM 4927  C C   . PHE B 1 183 ? 153.700 160.947 195.978 1.00 231.94 ? 183 PHE B C   1 
ATOM 4928  O O   . PHE B 1 183 ? 154.019 159.819 196.366 1.00 231.39 ? 183 PHE B O   1 
ATOM 4929  C CB  . PHE B 1 183 ? 155.226 162.558 197.137 1.00 229.85 ? 183 PHE B CB  1 
ATOM 4930  N N   . LEU B 1 184 ? 153.280 161.195 194.741 1.00 222.04 ? 184 LEU B N   1 
ATOM 4931  C CA  . LEU B 1 184 ? 153.210 160.147 193.737 1.00 220.80 ? 184 LEU B CA  1 
ATOM 4932  C C   . LEU B 1 184 ? 154.601 159.836 193.193 1.00 221.30 ? 184 LEU B C   1 
ATOM 4933  O O   . LEU B 1 184 ? 155.550 160.609 193.353 1.00 221.68 ? 184 LEU B O   1 
ATOM 4934  C CB  . LEU B 1 184 ? 152.280 160.556 192.594 1.00 219.25 ? 184 LEU B CB  1 
ATOM 4935  C CG  . LEU B 1 184 ? 150.894 159.910 192.584 1.00 218.99 ? 184 LEU B CG  1 
ATOM 4936  C CD1 . LEU B 1 184 ? 151.006 158.411 192.360 1.00 218.90 ? 184 LEU B CD1 1 
ATOM 4937  C CD2 . LEU B 1 184 ? 150.150 160.212 193.875 1.00 219.27 ? 184 LEU B CD2 1 
ATOM 4938  N N   . GLN B 1 185 ? 154.715 158.682 192.541 1.00 224.09 ? 185 GLN B N   1 
ATOM 4939  C CA  . GLN B 1 185 ? 155.976 158.248 191.959 1.00 224.23 ? 185 GLN B CA  1 
ATOM 4940  C C   . GLN B 1 185 ? 155.685 157.290 190.817 1.00 224.86 ? 185 GLN B C   1 
ATOM 4941  O O   . GLN B 1 185 ? 154.645 156.620 190.821 1.00 224.38 ? 185 GLN B O   1 
ATOM 4942  C CB  . GLN B 1 185 ? 156.877 157.576 193.007 1.00 223.71 ? 185 GLN B CB  1 
ATOM 4943  N N   . PRO B 1 186 ? 156.572 157.204 189.824 1.00 221.14 ? 186 PRO B N   1 
ATOM 4944  C CA  . PRO B 1 186 ? 156.369 156.253 188.726 1.00 219.85 ? 186 PRO B CA  1 
ATOM 4945  C C   . PRO B 1 186 ? 156.996 154.900 189.018 1.00 219.53 ? 186 PRO B C   1 
ATOM 4946  O O   . PRO B 1 186 ? 158.066 154.792 189.622 1.00 219.97 ? 186 PRO B O   1 
ATOM 4947  C CB  . PRO B 1 186 ? 157.070 156.942 187.549 1.00 218.94 ? 186 PRO B CB  1 
ATOM 4948  C CG  . PRO B 1 186 ? 158.170 157.731 188.184 1.00 218.62 ? 186 PRO B CG  1 
ATOM 4949  C CD  . PRO B 1 186 ? 157.742 158.072 189.595 1.00 219.92 ? 186 PRO B CD  1 
ATOM 4950  N N   . VAL B 1 187 ? 156.310 153.849 188.575 1.00 214.79 ? 187 VAL B N   1 
ATOM 4951  C CA  . VAL B 1 187 ? 156.752 152.474 188.768 1.00 214.58 ? 187 VAL B CA  1 
ATOM 4952  C C   . VAL B 1 187 ? 156.947 151.833 187.401 1.00 215.95 ? 187 VAL B C   1 
ATOM 4953  O O   . VAL B 1 187 ? 156.079 151.943 186.527 1.00 217.01 ? 187 VAL B O   1 
ATOM 4954  C CB  . VAL B 1 187 ? 155.754 151.670 189.627 1.00 213.75 ? 187 VAL B CB  1 
ATOM 4955  C CG1 . VAL B 1 187 ? 154.338 151.805 189.084 1.00 214.54 ? 187 VAL B CG1 1 
ATOM 4956  C CG2 . VAL B 1 187 ? 156.168 150.208 189.697 1.00 213.44 ? 187 VAL B CG2 1 
ATOM 4957  N N   . GLU B 1 188 ? 158.094 151.186 187.213 1.00 226.09 ? 188 GLU B N   1 
ATOM 4958  C CA  . GLU B 1 188 ? 158.389 150.532 185.949 1.00 226.61 ? 188 GLU B CA  1 
ATOM 4959  C C   . GLU B 1 188 ? 157.525 149.285 185.772 1.00 227.42 ? 188 GLU B C   1 
ATOM 4960  O O   . GLU B 1 188 ? 157.003 148.712 186.732 1.00 226.64 ? 188 GLU B O   1 
ATOM 4961  C CB  . GLU B 1 188 ? 159.869 150.162 185.868 1.00 225.29 ? 188 GLU B CB  1 
ATOM 4962  N N   . GLY B 1 189 ? 157.381 148.867 184.518 1.00 248.35 ? 189 GLY B N   1 
ATOM 4963  C CA  . GLY B 1 189 ? 156.586 147.696 184.199 1.00 248.61 ? 189 GLY B CA  1 
ATOM 4964  C C   . GLY B 1 189 ? 157.022 147.094 182.883 1.00 249.04 ? 189 GLY B C   1 
ATOM 4965  O O   . GLY B 1 189 ? 157.855 147.647 182.163 1.00 248.41 ? 189 GLY B O   1 
ATOM 4966  N N   . LEU B 1 190 ? 156.439 145.935 182.578 1.00 250.39 ? 190 LEU B N   1 
ATOM 4967  C CA  . LEU B 1 190 ? 156.756 145.205 181.350 1.00 250.03 ? 190 LEU B CA  1 
ATOM 4968  C C   . LEU B 1 190 ? 155.847 145.657 180.205 1.00 249.08 ? 190 LEU B C   1 
ATOM 4969  O O   . LEU B 1 190 ? 155.169 144.866 179.551 1.00 247.76 ? 190 LEU B O   1 
ATOM 4970  C CB  . LEU B 1 190 ? 156.648 143.703 181.588 1.00 249.73 ? 190 LEU B CB  1 
ATOM 4971  C CG  . LEU B 1 190 ? 157.912 142.999 182.085 1.00 249.63 ? 190 LEU B CG  1 
ATOM 4972  C CD1 . LEU B 1 190 ? 157.682 141.499 182.204 1.00 248.26 ? 190 LEU B CD1 1 
ATOM 4973  C CD2 . LEU B 1 190 ? 159.088 143.294 181.166 1.00 249.24 ? 190 LEU B CD2 1 
ATOM 4974  N N   . THR B 1 191 ? 155.846 146.968 179.972 1.00 247.37 ? 191 THR B N   1 
ATOM 4975  C CA  . THR B 1 191 ? 155.047 147.554 178.908 1.00 246.91 ? 191 THR B CA  1 
ATOM 4976  C C   . THR B 1 191 ? 155.705 148.849 178.456 1.00 247.07 ? 191 THR B C   1 
ATOM 4977  O O   . THR B 1 191 ? 156.242 149.597 179.277 1.00 247.09 ? 191 THR B O   1 
ATOM 4978  C CB  . THR B 1 191 ? 153.608 147.821 179.365 1.00 246.06 ? 191 THR B CB  1 
ATOM 4979  N N   . ASP B 1 192 ? 155.658 149.104 177.151 1.00 238.49 ? 192 ASP B N   1 
ATOM 4980  C CA  . ASP B 1 192 ? 156.243 150.302 176.566 1.00 238.32 ? 192 ASP B CA  1 
ATOM 4981  C C   . ASP B 1 192 ? 155.234 151.424 176.366 1.00 238.66 ? 192 ASP B C   1 
ATOM 4982  O O   . ASP B 1 192 ? 155.598 152.476 175.833 1.00 238.99 ? 192 ASP B O   1 
ATOM 4983  C CB  . ASP B 1 192 ? 156.907 149.963 175.227 1.00 237.84 ? 192 ASP B CB  1 
ATOM 4984  N N   . ASN B 1 193 ? 153.978 151.230 176.778 1.00 217.74 ? 193 ASN B N   1 
ATOM 4985  C CA  . ASN B 1 193 ? 152.963 152.259 176.593 1.00 215.98 ? 193 ASN B CA  1 
ATOM 4986  C C   . ASN B 1 193 ? 152.070 152.442 177.816 1.00 214.85 ? 193 ASN B C   1 
ATOM 4987  O O   . ASN B 1 193 ? 151.053 153.140 177.718 1.00 214.19 ? 193 ASN B O   1 
ATOM 4988  C CB  . ASN B 1 193 ? 152.098 151.942 175.367 1.00 215.05 ? 193 ASN B CB  1 
ATOM 4989  C CG  . ASN B 1 193 ? 151.708 150.481 175.291 1.00 214.62 ? 193 ASN B CG  1 
ATOM 4990  O OD1 . ASN B 1 193 ? 151.629 149.792 176.308 1.00 213.63 ? 193 ASN B OD1 1 
ATOM 4991  N ND2 . ASN B 1 193 ? 151.461 149.997 174.079 1.00 214.07 ? 193 ASN B ND2 1 
ATOM 4992  N N   . ILE B 1 194 ? 152.408 151.846 178.953 1.00 205.23 ? 194 ILE B N   1 
ATOM 4993  C CA  . ILE B 1 194 ? 151.622 151.973 180.178 1.00 204.23 ? 194 ILE B CA  1 
ATOM 4994  C C   . ILE B 1 194 ? 152.564 152.512 181.248 1.00 203.98 ? 194 ILE B C   1 
ATOM 4995  O O   . ILE B 1 194 ? 153.274 151.757 181.919 1.00 204.37 ? 194 ILE B O   1 
ATOM 4996  C CB  . ILE B 1 194 ? 150.984 150.649 180.608 1.00 203.97 ? 194 ILE B CB  1 
ATOM 4997  C CG1 . ILE B 1 194 ? 150.535 149.844 179.387 1.00 202.82 ? 194 ILE B CG1 1 
ATOM 4998  C CG2 . ILE B 1 194 ? 149.813 150.902 181.543 1.00 204.20 ? 194 ILE B CG2 1 
ATOM 4999  C CD1 . ILE B 1 194 ? 149.328 150.422 178.682 1.00 202.57 ? 194 ILE B CD1 1 
ATOM 5000  N N   . GLN B 1 195 ? 152.577 153.834 181.415 1.00 200.20 ? 195 GLN B N   1 
ATOM 5001  C CA  . GLN B 1 195 ? 153.416 154.482 182.425 1.00 200.33 ? 195 GLN B CA  1 
ATOM 5002  C C   . GLN B 1 195 ? 152.609 154.664 183.710 1.00 201.64 ? 195 GLN B C   1 
ATOM 5003  O O   . GLN B 1 195 ? 152.196 155.763 184.085 1.00 202.65 ? 195 GLN B O   1 
ATOM 5004  C CB  . GLN B 1 195 ? 153.954 155.807 181.901 1.00 198.88 ? 195 GLN B CB  1 
ATOM 5005  N N   . ARG B 1 196 ? 152.387 153.542 184.388 1.00 200.06 ? 196 ARG B N   1 
ATOM 5006  C CA  . ARG B 1 196 ? 151.606 153.550 185.616 1.00 198.82 ? 196 ARG B CA  1 
ATOM 5007  C C   . ARG B 1 196 ? 152.352 154.271 186.732 1.00 199.23 ? 196 ARG B C   1 
ATOM 5008  O O   . ARG B 1 196 ? 153.566 154.120 186.891 1.00 199.89 ? 196 ARG B O   1 
ATOM 5009  C CB  . ARG B 1 196 ? 151.277 152.121 186.045 1.00 197.55 ? 196 ARG B CB  1 
ATOM 5010  C CG  . ARG B 1 196 ? 150.196 151.459 185.208 1.00 197.80 ? 196 ARG B CG  1 
ATOM 5011  C CD  . ARG B 1 196 ? 149.590 150.268 185.929 1.00 198.67 ? 196 ARG B CD  1 
ATOM 5012  N NE  . ARG B 1 196 ? 150.482 149.116 185.926 1.00 199.44 ? 196 ARG B NE  1 
ATOM 5013  C CZ  . ARG B 1 196 ? 150.555 148.228 184.944 1.00 199.92 ? 196 ARG B CZ  1 
ATOM 5014  N NH1 . ARG B 1 196 ? 149.800 148.329 183.862 1.00 199.37 ? 196 ARG B NH1 1 
ATOM 5015  N NH2 . ARG B 1 196 ? 151.410 147.214 185.050 1.00 200.74 ? 196 ARG B NH2 1 
ATOM 5016  N N   . TYR B 1 197 ? 151.614 155.063 187.504 1.00 211.87 ? 197 TYR B N   1 
ATOM 5017  C CA  . TYR B 1 197 ? 152.150 155.784 188.649 1.00 213.16 ? 197 TYR B CA  1 
ATOM 5018  C C   . TYR B 1 197 ? 151.475 155.265 189.908 1.00 213.91 ? 197 TYR B C   1 
ATOM 5019  O O   . TYR B 1 197 ? 150.244 155.190 189.968 1.00 214.32 ? 197 TYR B O   1 
ATOM 5020  C CB  . TYR B 1 197 ? 151.936 157.293 188.502 1.00 213.23 ? 197 TYR B CB  1 
ATOM 5021  C CG  . TYR B 1 197 ? 152.458 157.856 187.199 1.00 213.22 ? 197 TYR B CG  1 
ATOM 5022  C CD1 . TYR B 1 197 ? 153.650 157.398 186.652 1.00 213.06 ? 197 TYR B CD1 1 
ATOM 5023  C CD2 . TYR B 1 197 ? 151.760 158.841 186.515 1.00 213.07 ? 197 TYR B CD2 1 
ATOM 5024  C CE1 . TYR B 1 197 ? 154.132 157.907 185.461 1.00 212.70 ? 197 TYR B CE1 1 
ATOM 5025  C CE2 . TYR B 1 197 ? 152.234 159.357 185.323 1.00 213.94 ? 197 TYR B CE2 1 
ATOM 5026  C CZ  . TYR B 1 197 ? 153.421 158.885 184.802 1.00 214.03 ? 197 TYR B CZ  1 
ATOM 5027  O OH  . TYR B 1 197 ? 153.898 159.393 183.615 1.00 214.30 ? 197 TYR B OH  1 
ATOM 5028  N N   . PHE B 1 198 ? 152.277 154.912 190.908 1.00 215.86 ? 198 PHE B N   1 
ATOM 5029  C CA  . PHE B 1 198 ? 151.780 154.280 192.121 1.00 214.74 ? 198 PHE B CA  1 
ATOM 5030  C C   . PHE B 1 198 ? 152.160 155.091 193.350 1.00 214.60 ? 198 PHE B C   1 
ATOM 5031  O O   . PHE B 1 198 ? 153.263 155.638 193.435 1.00 214.61 ? 198 PHE B O   1 
ATOM 5032  C CB  . PHE B 1 198 ? 152.330 152.856 192.260 1.00 214.55 ? 198 PHE B CB  1 
ATOM 5033  C CG  . PHE B 1 198 ? 151.301 151.785 192.048 1.00 214.16 ? 198 PHE B CG  1 
ATOM 5034  C CD1 . PHE B 1 198 ? 150.268 151.612 192.953 1.00 214.81 ? 198 PHE B CD1 1 
ATOM 5035  C CD2 . PHE B 1 198 ? 151.368 150.949 190.946 1.00 214.10 ? 198 PHE B CD2 1 
ATOM 5036  C CE1 . PHE B 1 198 ? 149.320 150.625 192.763 1.00 215.70 ? 198 PHE B CE1 1 
ATOM 5037  C CE2 . PHE B 1 198 ? 150.423 149.961 190.751 1.00 214.06 ? 198 PHE B CE2 1 
ATOM 5038  C CZ  . PHE B 1 198 ? 149.397 149.799 191.659 1.00 215.13 ? 198 PHE B CZ  1 
ATOM 5039  N N   . SER B 1 199 ? 151.228 155.167 194.297 1.00 221.21 ? 199 SER B N   1 
ATOM 5040  C CA  . SER B 1 199 ? 151.465 155.752 195.610 1.00 222.12 ? 199 SER B CA  1 
ATOM 5041  C C   . SER B 1 199 ? 151.001 154.745 196.649 1.00 223.07 ? 199 SER B C   1 
ATOM 5042  O O   . SER B 1 199 ? 149.901 154.196 196.528 1.00 222.85 ? 199 SER B O   1 
ATOM 5043  C CB  . SER B 1 199 ? 150.727 157.082 195.781 1.00 221.49 ? 199 SER B CB  1 
ATOM 5044  O OG  . SER B 1 199 ? 149.326 156.882 195.822 1.00 220.76 ? 199 SER B OG  1 
ATOM 5045  N N   . GLN B 1 200 ? 151.836 154.506 197.662 1.00 239.25 ? 200 GLN B N   1 
ATOM 5046  C CA  . GLN B 1 200 ? 151.590 153.475 198.665 1.00 239.69 ? 200 GLN B CA  1 
ATOM 5047  C C   . GLN B 1 200 ? 151.433 152.128 197.963 1.00 239.94 ? 200 GLN B C   1 
ATOM 5048  O O   . GLN B 1 200 ? 150.337 151.554 197.953 1.00 240.00 ? 200 GLN B O   1 
ATOM 5049  C CB  . GLN B 1 200 ? 150.352 153.820 199.502 1.00 239.25 ? 200 GLN B CB  1 
ATOM 5050  C CG  . GLN B 1 200 ? 150.084 152.909 200.697 1.00 239.65 ? 200 GLN B CG  1 
ATOM 5051  C CD  . GLN B 1 200 ? 151.305 152.694 201.566 1.00 240.00 ? 200 GLN B CD  1 
ATOM 5052  O OE1 . GLN B 1 200 ? 151.658 151.560 201.885 1.00 239.70 ? 200 GLN B OE1 1 
ATOM 5053  N NE2 . GLN B 1 200 ? 151.952 153.784 201.960 1.00 239.89 ? 200 GLN B NE2 1 
ATOM 5054  N N   . PRO B 1 201 ? 152.499 151.599 197.345 1.00 235.86 ? 201 PRO B N   1 
ATOM 5055  C CA  . PRO B 1 201 ? 152.369 150.334 196.612 1.00 235.82 ? 201 PRO B CA  1 
ATOM 5056  C C   . PRO B 1 201 ? 152.570 149.111 197.491 1.00 235.72 ? 201 PRO B C   1 
ATOM 5057  O O   . PRO B 1 201 ? 152.107 148.016 197.158 1.00 235.30 ? 201 PRO B O   1 
ATOM 5058  C CB  . PRO B 1 201 ? 153.465 150.443 195.547 1.00 234.78 ? 201 PRO B CB  1 
ATOM 5059  C CG  . PRO B 1 201 ? 154.530 151.268 196.206 1.00 233.58 ? 201 PRO B CG  1 
ATOM 5060  C CD  . PRO B 1 201 ? 153.860 152.158 197.236 1.00 234.03 ? 201 PRO B CD  1 
ATOM 5061  N N   . VAL B 1 202 ? 153.267 149.286 198.616 1.00 245.26 ? 202 VAL B N   1 
ATOM 5062  C CA  . VAL B 1 202 ? 153.522 148.167 199.511 1.00 245.60 ? 202 VAL B CA  1 
ATOM 5063  C C   . VAL B 1 202 ? 152.220 147.726 200.177 1.00 246.36 ? 202 VAL B C   1 
ATOM 5064  O O   . VAL B 1 202 ? 151.305 148.522 200.420 1.00 246.67 ? 202 VAL B O   1 
ATOM 5065  C CB  . VAL B 1 202 ? 154.595 148.548 200.548 1.00 244.73 ? 202 VAL B CB  1 
ATOM 5066  C CG1 . VAL B 1 202 ? 154.237 149.857 201.233 1.00 244.22 ? 202 VAL B CG1 1 
ATOM 5067  C CG2 . VAL B 1 202 ? 154.823 147.434 201.569 1.00 244.57 ? 202 VAL B CG2 1 
ATOM 5068  N N   . ILE B 1 203 ? 152.137 146.427 200.466 1.00 249.44 ? 203 ILE B N   1 
ATOM 5069  C CA  . ILE B 1 203 ? 150.953 145.824 201.071 1.00 248.92 ? 203 ILE B CA  1 
ATOM 5070  C C   . ILE B 1 203 ? 150.741 146.400 202.464 1.00 249.43 ? 203 ILE B C   1 
ATOM 5071  O O   . ILE B 1 203 ? 151.625 147.069 203.013 1.00 249.83 ? 203 ILE B O   1 
ATOM 5072  C CB  . ILE B 1 203 ? 151.078 144.288 201.113 1.00 248.19 ? 203 ILE B CB  1 
ATOM 5073  C CG1 . ILE B 1 203 ? 149.696 143.633 201.044 1.00 247.57 ? 203 ILE B CG1 1 
ATOM 5074  C CG2 . ILE B 1 203 ? 151.830 143.843 202.361 1.00 248.25 ? 203 ILE B CG2 1 
ATOM 5075  C CD1 . ILE B 1 203 ? 148.830 144.149 199.914 1.00 246.84 ? 203 ILE B CD1 1 
ATOM 5076  N N   . TYR B 1 204 ? 149.562 146.157 203.037 1.00 251.51 ? 204 TYR B N   1 
ATOM 5077  C CA  . TYR B 1 204 ? 149.203 146.716 204.331 1.00 251.15 ? 204 TYR B CA  1 
ATOM 5078  C C   . TYR B 1 204 ? 150.185 146.268 205.415 1.00 251.72 ? 204 TYR B C   1 
ATOM 5079  O O   . TYR B 1 204 ? 151.036 145.398 205.210 1.00 251.87 ? 204 TYR B O   1 
ATOM 5080  C CB  . TYR B 1 204 ? 147.778 146.312 204.708 1.00 250.64 ? 204 TYR B CB  1 
ATOM 5081  N N   . ALA B 1 205 ? 150.049 146.889 206.590 1.00 251.77 ? 205 ALA B N   1 
ATOM 5082  C CA  . ALA B 1 205 ? 150.982 146.641 207.685 1.00 251.27 ? 205 ALA B CA  1 
ATOM 5083  C C   . ALA B 1 205 ? 151.034 145.162 208.050 1.00 251.71 ? 205 ALA B C   1 
ATOM 5084  O O   . ALA B 1 205 ? 152.118 144.572 208.129 1.00 251.28 ? 205 ALA B O   1 
ATOM 5085  C CB  . ALA B 1 205 ? 150.595 147.484 208.901 1.00 249.78 ? 205 ALA B CB  1 
ATOM 5086  N N   . GLU B 1 206 ? 149.867 144.544 208.260 1.00 260.56 ? 206 GLU B N   1 
ATOM 5087  C CA  . GLU B 1 206 ? 149.759 143.136 208.626 1.00 261.06 ? 206 GLU B CA  1 
ATOM 5088  C C   . GLU B 1 206 ? 150.651 142.832 209.823 1.00 261.74 ? 206 GLU B C   1 
ATOM 5089  O O   . GLU B 1 206 ? 151.700 142.194 209.668 1.00 261.13 ? 206 GLU B O   1 
ATOM 5090  C CB  . GLU B 1 206 ? 150.125 142.238 207.442 1.00 259.73 ? 206 GLU B CB  1 
ATOM 5091  N N   . PRO B 1 207 ? 150.281 143.287 211.026 1.00 265.10 ? 207 PRO B N   1 
ATOM 5092  C CA  . PRO B 1 207 ? 151.165 143.077 212.185 1.00 264.51 ? 207 PRO B CA  1 
ATOM 5093  C C   . PRO B 1 207 ? 151.480 141.617 212.455 1.00 264.52 ? 207 PRO B C   1 
ATOM 5094  O O   . PRO B 1 207 ? 152.617 141.293 212.823 1.00 263.73 ? 207 PRO B O   1 
ATOM 5095  C CB  . PRO B 1 207 ? 150.379 143.716 213.341 1.00 263.26 ? 207 PRO B CB  1 
ATOM 5096  C CG  . PRO B 1 207 ? 148.955 143.704 212.887 1.00 262.44 ? 207 PRO B CG  1 
ATOM 5097  C CD  . PRO B 1 207 ? 149.003 143.914 211.405 1.00 263.21 ? 207 PRO B CD  1 
ATOM 5098  N N   . GLY B 1 208 ? 150.509 140.724 212.274 1.00 275.00 ? 208 GLY B N   1 
ATOM 5099  C CA  . GLY B 1 208 ? 150.746 139.311 212.502 1.00 274.66 ? 208 GLY B CA  1 
ATOM 5100  C C   . GLY B 1 208 ? 151.134 138.959 213.917 1.00 275.25 ? 208 GLY B C   1 
ATOM 5101  O O   . GLY B 1 208 ? 151.768 137.924 214.139 1.00 274.73 ? 208 GLY B O   1 
ATOM 5102  N N   . ARG B 1 209 ? 150.774 139.793 214.888 1.00 280.29 ? 209 ARG B N   1 
ATOM 5103  C CA  . ARG B 1 209 ? 151.115 139.547 216.282 1.00 279.83 ? 209 ARG B CA  1 
ATOM 5104  C C   . ARG B 1 209 ? 150.119 138.556 216.881 1.00 280.18 ? 209 ARG B C   1 
ATOM 5105  O O   . ARG B 1 209 ? 149.260 138.002 216.191 1.00 280.28 ? 209 ARG B O   1 
ATOM 5106  C CB  . ARG B 1 209 ? 151.155 140.861 217.056 1.00 278.53 ? 209 ARG B CB  1 
ATOM 5107  N N   . VAL B 1 210 ? 150.227 138.321 218.188 1.00 275.79 ? 210 VAL B N   1 
ATOM 5108  C CA  . VAL B 1 210 ? 149.339 137.396 218.886 1.00 275.68 ? 210 VAL B CA  1 
ATOM 5109  C C   . VAL B 1 210 ? 148.000 138.104 219.074 1.00 275.98 ? 210 VAL B C   1 
ATOM 5110  O O   . VAL B 1 210 ? 147.835 138.918 219.984 1.00 275.25 ? 210 VAL B O   1 
ATOM 5111  C CB  . VAL B 1 210 ? 149.928 136.936 220.222 1.00 274.18 ? 210 VAL B CB  1 
ATOM 5112  C CG1 . VAL B 1 210 ? 149.013 135.913 220.880 1.00 273.55 ? 210 VAL B CG1 1 
ATOM 5113  C CG2 . VAL B 1 210 ? 151.320 136.358 220.015 1.00 273.35 ? 210 VAL B CG2 1 
ATOM 5114  N N   . GLU B 1 211 ? 147.038 137.796 218.208 1.00 282.29 ? 211 GLU B N   1 
ATOM 5115  C CA  . GLU B 1 211 ? 145.705 138.374 218.266 1.00 281.76 ? 211 GLU B CA  1 
ATOM 5116  C C   . GLU B 1 211 ? 144.669 137.262 218.348 1.00 281.75 ? 211 GLU B C   1 
ATOM 5117  O O   . GLU B 1 211 ? 144.873 136.161 217.830 1.00 281.92 ? 211 GLU B O   1 
ATOM 5118  C CB  . GLU B 1 211 ? 145.426 139.265 217.051 1.00 280.71 ? 211 GLU B CB  1 
ATOM 5119  N N   . ALA B 1 212 ? 143.554 137.562 219.017 1.00 271.47 ? 212 ALA B N   1 
ATOM 5120  C CA  . ALA B 1 212 ? 142.532 136.547 219.251 1.00 270.77 ? 212 ALA B CA  1 
ATOM 5121  C C   . ALA B 1 212 ? 141.896 136.075 217.948 1.00 271.28 ? 212 ALA B C   1 
ATOM 5122  O O   . ALA B 1 212 ? 141.846 134.871 217.671 1.00 270.79 ? 212 ALA B O   1 
ATOM 5123  C CB  . ALA B 1 212 ? 141.466 137.089 220.203 1.00 270.28 ? 212 ALA B CB  1 
ATOM 5124  N N   . THR B 1 213 ? 141.407 137.008 217.130 1.00 263.94 ? 213 THR B N   1 
ATOM 5125  C CA  . THR B 1 213 ? 140.682 136.644 215.915 1.00 262.77 ? 213 THR B CA  1 
ATOM 5126  C C   . THR B 1 213 ? 141.396 137.090 214.646 1.00 262.82 ? 213 THR B C   1 
ATOM 5127  O O   . THR B 1 213 ? 141.717 136.246 213.803 1.00 262.55 ? 213 THR B O   1 
ATOM 5128  C CB  . THR B 1 213 ? 139.263 137.228 215.958 1.00 261.59 ? 213 THR B CB  1 
ATOM 5129  N N   . TYR B 1 214 ? 141.666 138.383 214.483 1.00 262.31 ? 214 TYR B N   1 
ATOM 5130  C CA  . TYR B 1 214 ? 142.246 138.883 213.245 1.00 262.33 ? 214 TYR B CA  1 
ATOM 5131  C C   . TYR B 1 214 ? 142.779 140.291 213.473 1.00 261.53 ? 214 TYR B C   1 
ATOM 5132  O O   . TYR B 1 214 ? 142.527 140.915 214.506 1.00 260.52 ? 214 TYR B O   1 
ATOM 5133  C CB  . TYR B 1 214 ? 141.223 138.867 212.104 1.00 262.13 ? 214 TYR B CB  1 
ATOM 5134  N N   . ARG B 1 215 ? 143.524 140.782 212.484 1.00 254.16 ? 215 ARG B N   1 
ATOM 5135  C CA  . ARG B 1 215 ? 144.065 142.130 212.508 1.00 253.48 ? 215 ARG B CA  1 
ATOM 5136  C C   . ARG B 1 215 ? 143.125 143.080 211.768 1.00 254.28 ? 215 ARG B C   1 
ATOM 5137  O O   . ARG B 1 215 ? 142.104 142.675 211.209 1.00 254.35 ? 215 ARG B O   1 
ATOM 5138  C CB  . ARG B 1 215 ? 145.468 142.151 211.903 1.00 252.51 ? 215 ARG B CB  1 
ATOM 5139  N N   . VAL B 1 216 ? 143.470 144.367 211.765 1.00 251.58 ? 216 VAL B N   1 
ATOM 5140  C CA  . VAL B 1 216 ? 142.625 145.380 211.140 1.00 251.71 ? 216 VAL B CA  1 
ATOM 5141  C C   . VAL B 1 216 ? 143.468 146.287 210.248 1.00 251.81 ? 216 VAL B C   1 
ATOM 5142  O O   . VAL B 1 216 ? 142.994 147.326 209.773 1.00 251.93 ? 216 VAL B O   1 
ATOM 5143  C CB  . VAL B 1 216 ? 141.862 146.182 212.214 1.00 250.84 ? 216 VAL B CB  1 
ATOM 5144  C CG1 . VAL B 1 216 ? 142.761 147.239 212.852 1.00 250.39 ? 216 VAL B CG1 1 
ATOM 5145  C CG2 . VAL B 1 216 ? 140.589 146.797 211.637 1.00 249.81 ? 216 VAL B CG2 1 
ATOM 5146  N N   . ARG B 1 217 ? 144.714 145.889 209.994 1.00 253.74 ? 217 ARG B N   1 
ATOM 5147  C CA  . ARG B 1 217 ? 145.609 146.700 209.178 1.00 253.28 ? 217 ARG B CA  1 
ATOM 5148  C C   . ARG B 1 217 ? 145.057 146.872 207.768 1.00 254.23 ? 217 ARG B C   1 
ATOM 5149  O O   . ARG B 1 217 ? 144.618 145.906 207.137 1.00 254.69 ? 217 ARG B O   1 
ATOM 5150  C CB  . ARG B 1 217 ? 146.997 146.061 209.128 1.00 252.26 ? 217 ARG B CB  1 
ATOM 5151  N N   . THR B 1 218 ? 145.079 148.110 207.277 1.00 257.80 ? 218 THR B N   1 
ATOM 5152  C CA  . THR B 1 218 ? 144.564 148.420 205.951 1.00 257.87 ? 218 THR B CA  1 
ATOM 5153  C C   . THR B 1 218 ? 145.239 149.682 205.436 1.00 257.65 ? 218 THR B C   1 
ATOM 5154  O O   . THR B 1 218 ? 145.632 150.554 206.215 1.00 257.58 ? 218 THR B O   1 
ATOM 5155  C CB  . THR B 1 218 ? 143.043 148.605 205.967 1.00 256.73 ? 218 THR B CB  1 
ATOM 5156  O OG1 . THR B 1 218 ? 142.613 149.154 204.714 1.00 256.84 ? 218 THR B OG1 1 
ATOM 5157  C CG2 . THR B 1 218 ? 142.630 149.539 207.095 1.00 255.90 ? 218 THR B CG2 1 
ATOM 5158  N N   . THR B 1 219 ? 145.373 149.766 204.112 1.00 252.92 ? 219 THR B N   1 
ATOM 5159  C CA  . THR B 1 219 ? 145.953 150.927 203.449 1.00 251.96 ? 219 THR B CA  1 
ATOM 5160  C C   . THR B 1 219 ? 145.122 151.275 202.223 1.00 251.52 ? 219 THR B C   1 
ATOM 5161  O O   . THR B 1 219 ? 144.302 150.482 201.752 1.00 252.24 ? 219 THR B O   1 
ATOM 5162  C CB  . THR B 1 219 ? 147.416 150.695 203.033 1.00 251.60 ? 219 THR B CB  1 
ATOM 5163  O OG1 . THR B 1 219 ? 147.467 149.769 201.941 1.00 251.58 ? 219 THR B OG1 1 
ATOM 5164  C CG2 . THR B 1 219 ? 148.250 150.174 204.194 1.00 251.37 ? 219 THR B CG2 1 
ATOM 5165  N N   . VAL B 1 220 ? 145.346 152.481 201.706 1.00 238.08 ? 220 VAL B N   1 
ATOM 5166  C CA  . VAL B 1 220 ? 144.683 152.963 200.502 1.00 237.96 ? 220 VAL B CA  1 
ATOM 5167  C C   . VAL B 1 220 ? 145.746 153.252 199.450 1.00 238.35 ? 220 VAL B C   1 
ATOM 5168  O O   . VAL B 1 220 ? 146.929 153.424 199.754 1.00 238.41 ? 220 VAL B O   1 
ATOM 5169  C CB  . VAL B 1 220 ? 143.823 154.215 200.767 1.00 237.68 ? 220 VAL B CB  1 
ATOM 5170  C CG1 . VAL B 1 220 ? 142.493 153.820 201.383 1.00 237.84 ? 220 VAL B CG1 1 
ATOM 5171  C CG2 . VAL B 1 220 ? 144.567 155.187 201.669 1.00 237.77 ? 220 VAL B CG2 1 
ATOM 5172  N N   . ASN B 1 221 ? 145.308 153.304 198.194 1.00 227.57 ? 221 ASN B N   1 
ATOM 5173  C CA  . ASN B 1 221 ? 146.217 153.497 197.075 1.00 227.08 ? 221 ASN B CA  1 
ATOM 5174  C C   . ASN B 1 221 ? 145.599 154.438 196.052 1.00 226.84 ? 221 ASN B C   1 
ATOM 5175  O O   . ASN B 1 221 ? 144.389 154.406 195.815 1.00 225.78 ? 221 ASN B O   1 
ATOM 5176  C CB  . ASN B 1 221 ? 146.564 152.160 196.408 1.00 226.57 ? 221 ASN B CB  1 
ATOM 5177  C CG  . ASN B 1 221 ? 147.818 152.238 195.562 1.00 227.06 ? 221 ASN B CG  1 
ATOM 5178  O OD1 . ASN B 1 221 ? 147.900 153.026 194.620 1.00 227.55 ? 221 ASN B OD1 1 
ATOM 5179  N ND2 . ASN B 1 221 ? 148.809 151.419 195.899 1.00 227.24 ? 221 ASN B ND2 1 
ATOM 5180  N N   . CYS B 1 222 ? 146.443 155.273 195.452 1.00 224.55 ? 222 CYS B N   1 
ATOM 5181  C CA  . CYS B 1 222 ? 146.053 156.162 194.366 1.00 224.85 ? 222 CYS B CA  1 
ATOM 5182  C C   . CYS B 1 222 ? 146.733 155.687 193.091 1.00 224.29 ? 222 CYS B C   1 
ATOM 5183  O O   . CYS B 1 222 ? 147.957 155.525 193.061 1.00 222.98 ? 222 CYS B O   1 
ATOM 5184  C CB  . CYS B 1 222 ? 146.440 157.611 194.669 1.00 225.22 ? 222 CYS B CB  1 
ATOM 5185  S SG  . CYS B 1 222 ? 145.533 158.364 196.039 1.00 225.10 ? 222 CYS B SG  1 
ATOM 5186  N N   . GLU B 1 223 ? 145.945 155.467 192.042 1.00 213.07 ? 223 GLU B N   1 
ATOM 5187  C CA  . GLU B 1 223 ? 146.443 154.893 190.800 1.00 212.59 ? 223 GLU B CA  1 
ATOM 5188  C C   . GLU B 1 223 ? 146.208 155.848 189.640 1.00 212.57 ? 223 GLU B C   1 
ATOM 5189  O O   . GLU B 1 223 ? 145.083 156.313 189.430 1.00 211.71 ? 223 GLU B O   1 
ATOM 5190  C CB  . GLU B 1 223 ? 145.773 153.546 190.516 1.00 211.36 ? 223 GLU B CB  1 
ATOM 5191  C CG  . GLU B 1 223 ? 146.512 152.688 189.505 1.00 211.78 ? 223 GLU B CG  1 
ATOM 5192  C CD  . GLU B 1 223 ? 147.992 153.011 189.437 1.00 213.76 ? 223 GLU B CD  1 
ATOM 5193  O OE1 . GLU B 1 223 ? 148.726 152.650 190.381 1.00 213.32 ? 223 GLU B OE1 1 
ATOM 5194  O OE2 . GLU B 1 223 ? 148.421 153.628 188.440 1.00 215.99 ? 223 GLU B OE2 1 
ATOM 5195  N N   . ILE B 1 224 ? 147.271 156.134 188.893 1.00 203.13 ? 224 ILE B N   1 
ATOM 5196  C CA  . ILE B 1 224 ? 147.206 156.926 187.670 1.00 201.02 ? 224 ILE B CA  1 
ATOM 5197  C C   . ILE B 1 224 ? 147.781 156.073 186.550 1.00 200.66 ? 224 ILE B C   1 
ATOM 5198  O O   . ILE B 1 224 ? 148.967 155.722 186.579 1.00 201.27 ? 224 ILE B O   1 
ATOM 5199  C CB  . ILE B 1 224 ? 147.971 158.252 187.798 1.00 201.34 ? 224 ILE B CB  1 
ATOM 5200  C CG1 . ILE B 1 224 ? 147.830 158.823 189.210 1.00 202.72 ? 224 ILE B CG1 1 
ATOM 5201  C CG2 . ILE B 1 224 ? 147.478 159.251 186.763 1.00 201.06 ? 224 ILE B CG2 1 
ATOM 5202  C CD1 . ILE B 1 224 ? 146.463 159.402 189.500 1.00 201.96 ? 224 ILE B CD1 1 
ATOM 5203  N N   . VAL B 1 225 ? 146.949 155.746 185.565 1.00 181.59 ? 225 VAL B N   1 
ATOM 5204  C CA  . VAL B 1 225 ? 147.324 154.843 184.482 1.00 180.20 ? 225 VAL B CA  1 
ATOM 5205  C C   . VAL B 1 225 ? 147.141 155.565 183.156 1.00 179.38 ? 225 VAL B C   1 
ATOM 5206  O O   . VAL B 1 225 ? 146.101 156.192 182.921 1.00 179.93 ? 225 VAL B O   1 
ATOM 5207  C CB  . VAL B 1 225 ? 146.493 153.548 184.513 1.00 181.25 ? 225 VAL B CB  1 
ATOM 5208  C CG1 . VAL B 1 225 ? 146.803 152.686 183.299 1.00 182.07 ? 225 VAL B CG1 1 
ATOM 5209  C CG2 . VAL B 1 225 ? 146.754 152.780 185.797 1.00 183.85 ? 225 VAL B CG2 1 
ATOM 5210  N N   . ASP B 1 226 ? 148.150 155.478 182.296 1.00 177.45 ? 226 ASP B N   1 
ATOM 5211  C CA  . ASP B 1 226 ? 148.092 156.029 180.948 1.00 180.37 ? 226 ASP B CA  1 
ATOM 5212  C C   . ASP B 1 226 ? 147.858 154.881 179.974 1.00 180.31 ? 226 ASP B C   1 
ATOM 5213  O O   . ASP B 1 226 ? 148.626 153.912 179.956 1.00 180.85 ? 226 ASP B O   1 
ATOM 5214  C CB  . ASP B 1 226 ? 149.382 156.776 180.611 1.00 181.28 ? 226 ASP B CB  1 
ATOM 5215  C CG  . ASP B 1 226 ? 149.339 157.434 179.244 1.00 183.07 ? 226 ASP B CG  1 
ATOM 5216  O OD1 . ASP B 1 226 ? 148.255 157.462 178.622 1.00 182.36 ? 226 ASP B OD1 1 
ATOM 5217  O OD2 . ASP B 1 226 ? 150.394 157.923 178.789 1.00 185.12 ? 226 ASP B OD2 1 
ATOM 5218  N N   . MET B 1 227 ? 146.805 154.991 179.167 1.00 152.36 ? 227 MET B N   1 
ATOM 5219  C CA  . MET B 1 227 ? 146.432 153.942 178.230 1.00 149.67 ? 227 MET B CA  1 
ATOM 5220  C C   . MET B 1 227 ? 146.105 154.570 176.882 1.00 150.34 ? 227 MET B C   1 
ATOM 5221  O O   . MET B 1 227 ? 146.141 155.793 176.714 1.00 151.84 ? 227 MET B O   1 
ATOM 5222  C CB  . MET B 1 227 ? 145.250 153.122 178.761 1.00 147.89 ? 227 MET B CB  1 
ATOM 5223  N N   . ILE B 1 228 ? 145.778 153.717 175.914 1.00 136.52 ? 228 ILE B N   1 
ATOM 5224  C CA  . ILE B 1 228 ? 145.431 154.131 174.562 1.00 133.71 ? 228 ILE B CA  1 
ATOM 5225  C C   . ILE B 1 228 ? 144.052 153.580 174.230 1.00 135.41 ? 228 ILE B C   1 
ATOM 5226  O O   . ILE B 1 228 ? 143.759 152.410 174.504 1.00 140.36 ? 228 ILE B O   1 
ATOM 5227  C CB  . ILE B 1 228 ? 146.474 153.648 173.533 1.00 133.06 ? 228 ILE B CB  1 
ATOM 5228  C CG1 . ILE B 1 228 ? 147.862 154.177 173.891 1.00 136.59 ? 228 ILE B CG1 1 
ATOM 5229  C CG2 . ILE B 1 228 ? 146.086 154.086 172.132 1.00 133.72 ? 228 ILE B CG2 1 
ATOM 5230  C CD1 . ILE B 1 228 ? 147.936 155.684 173.970 1.00 135.30 ? 228 ILE B CD1 1 
ATOM 5231  N N   . ALA B 1 229 ? 143.206 154.421 173.642 1.00 123.45 ? 229 ALA B N   1 
ATOM 5232  C CA  . ALA B 1 229 ? 141.840 154.051 173.311 1.00 123.15 ? 229 ALA B CA  1 
ATOM 5233  C C   . ALA B 1 229 ? 141.632 154.087 171.804 1.00 123.08 ? 229 ALA B C   1 
ATOM 5234  O O   . ALA B 1 229 ? 142.254 154.880 171.091 1.00 125.95 ? 229 ALA B O   1 
ATOM 5235  C CB  . ALA B 1 229 ? 140.834 154.982 173.993 1.00 124.86 ? 229 ALA B CB  1 
ATOM 5236  N N   . ARG B 1 230 ? 140.747 153.215 171.325 1.00 123.34 ? 230 ARG B N   1 
ATOM 5237  C CA  . ARG B 1 230 ? 140.413 153.133 169.913 1.00 123.84 ? 230 ARG B CA  1 
ATOM 5238  C C   . ARG B 1 230 ? 138.900 153.098 169.747 1.00 126.61 ? 230 ARG B C   1 
ATOM 5239  O O   . ARG B 1 230 ? 138.181 152.542 170.580 1.00 129.30 ? 230 ARG B O   1 
ATOM 5240  C CB  . ARG B 1 230 ? 141.044 151.900 169.255 1.00 122.79 ? 230 ARG B CB  1 
ATOM 5241  C CG  . ARG B 1 230 ? 140.623 150.578 169.873 1.00 123.19 ? 230 ARG B CG  1 
ATOM 5242  C CD  . ARG B 1 230 ? 141.619 149.480 169.548 1.00 124.27 ? 230 ARG B CD  1 
ATOM 5243  N NE  . ARG B 1 230 ? 142.996 149.940 169.685 1.00 127.21 ? 230 ARG B NE  1 
ATOM 5244  C CZ  . ARG B 1 230 ? 144.057 149.261 169.270 1.00 128.56 ? 230 ARG B CZ  1 
ATOM 5245  N NH1 . ARG B 1 230 ? 143.937 148.079 168.687 1.00 126.75 ? 230 ARG B NH1 1 
ATOM 5246  N NH2 . ARG B 1 230 ? 145.269 149.781 169.446 1.00 126.25 ? 230 ARG B NH2 1 
ATOM 5247  N N   . SER B 1 231 ? 138.425 153.696 168.657 1.00 128.91 ? 231 SER B N   1 
ATOM 5248  C CA  . SER B 1 231 ? 137.002 153.785 168.370 1.00 127.52 ? 231 SER B CA  1 
ATOM 5249  C C   . SER B 1 231 ? 136.744 153.416 166.917 1.00 128.34 ? 231 SER B C   1 
ATOM 5250  O O   . SER B 1 231 ? 137.618 153.558 166.058 1.00 126.62 ? 231 SER B O   1 
ATOM 5251  C CB  . SER B 1 231 ? 136.459 155.189 168.650 1.00 130.10 ? 231 SER B CB  1 
ATOM 5252  O OG  . SER B 1 231 ? 135.370 155.490 167.796 1.00 134.59 ? 231 SER B OG  1 
ATOM 5253  N N   . ALA B 1 232 ? 135.528 152.948 166.650 1.00 130.30 ? 232 ALA B N   1 
ATOM 5254  C CA  . ALA B 1 232 ? 135.147 152.506 165.316 1.00 131.68 ? 232 ALA B CA  1 
ATOM 5255  C C   . ALA B 1 232 ? 134.774 153.709 164.450 1.00 133.68 ? 232 ALA B C   1 
ATOM 5256  O O   . ALA B 1 232 ? 134.908 154.868 164.854 1.00 133.11 ? 232 ALA B O   1 
ATOM 5257  C CB  . ALA B 1 232 ? 134.009 151.493 165.402 1.00 131.62 ? 232 ALA B CB  1 
ATOM 5258  N N   . GLU B 1 233 ? 134.304 153.434 163.233 1.00 134.36 ? 233 GLU B N   1 
ATOM 5259  C CA  . GLU B 1 233 ? 133.920 154.505 162.314 1.00 133.93 ? 233 GLU B CA  1 
ATOM 5260  C C   . GLU B 1 233 ? 132.786 155.378 162.842 1.00 135.97 ? 233 GLU B C   1 
ATOM 5261  O O   . GLU B 1 233 ? 132.911 156.614 162.770 1.00 133.62 ? 233 GLU B O   1 
ATOM 5262  C CB  . GLU B 1 233 ? 133.572 153.906 160.948 1.00 130.88 ? 233 GLU B CB  1 
ATOM 5263  N N   . PRO B 1 234 ? 131.674 154.841 163.362 1.00 131.88 ? 234 PRO B N   1 
ATOM 5264  C CA  . PRO B 1 234 ? 130.603 155.731 163.846 1.00 128.97 ? 234 PRO B CA  1 
ATOM 5265  C C   . PRO B 1 234 ? 131.030 156.637 164.986 1.00 128.73 ? 234 PRO B C   1 
ATOM 5266  O O   . PRO B 1 234 ? 130.397 157.680 165.192 1.00 130.50 ? 234 PRO B O   1 
ATOM 5267  C CB  . PRO B 1 234 ? 129.504 154.755 164.289 1.00 125.94 ? 234 PRO B CB  1 
ATOM 5268  C CG  . PRO B 1 234 ? 130.205 153.468 164.521 1.00 127.21 ? 234 PRO B CG  1 
ATOM 5269  C CD  . PRO B 1 234 ? 131.290 153.424 163.496 1.00 127.72 ? 234 PRO B CD  1 
ATOM 5270  N N   . TYR B 1 235 ? 132.080 156.274 165.726 1.00 134.76 ? 235 TYR B N   1 
ATOM 5271  C CA  . TYR B 1 235 ? 132.605 157.093 166.819 1.00 137.50 ? 235 TYR B CA  1 
ATOM 5272  C C   . TYR B 1 235 ? 131.534 157.391 167.867 1.00 140.43 ? 235 TYR B C   1 
ATOM 5273  O O   . TYR B 1 235 ? 131.413 158.516 168.354 1.00 140.57 ? 235 TYR B O   1 
ATOM 5274  C CB  . TYR B 1 235 ? 133.224 158.389 166.289 1.00 134.53 ? 235 TYR B CB  1 
ATOM 5275  N N   . ASN B 1 236 ? 130.745 156.374 168.213 1.00 150.18 ? 236 ASN B N   1 
ATOM 5276  C CA  . ASN B 1 236 ? 129.743 156.506 169.261 1.00 149.25 ? 236 ASN B CA  1 
ATOM 5277  C C   . ASN B 1 236 ? 130.173 155.879 170.579 1.00 149.18 ? 236 ASN B C   1 
ATOM 5278  O O   . ASN B 1 236 ? 129.642 156.254 171.629 1.00 149.04 ? 236 ASN B O   1 
ATOM 5279  C CB  . ASN B 1 236 ? 128.416 155.880 168.814 1.00 148.82 ? 236 ASN B CB  1 
ATOM 5280  C CG  . ASN B 1 236 ? 128.551 154.409 168.475 1.00 151.49 ? 236 ASN B CG  1 
ATOM 5281  O OD1 . ASN B 1 236 ? 129.655 153.903 168.277 1.00 152.80 ? 236 ASN B OD1 1 
ATOM 5282  N ND2 . ASN B 1 236 ? 127.422 153.713 168.405 1.00 150.64 ? 236 ASN B ND2 1 
ATOM 5283  N N   . TYR B 1 237 ? 131.112 154.935 170.545 1.00 144.75 ? 237 TYR B N   1 
ATOM 5284  C CA  . TYR B 1 237 ? 131.643 154.313 171.748 1.00 142.20 ? 237 TYR B CA  1 
ATOM 5285  C C   . TYR B 1 237 ? 133.054 153.830 171.457 1.00 142.07 ? 237 TYR B C   1 
ATOM 5286  O O   . TYR B 1 237 ? 133.436 153.637 170.300 1.00 144.60 ? 237 TYR B O   1 
ATOM 5287  C CB  . TYR B 1 237 ? 130.760 153.154 172.224 1.00 140.41 ? 237 TYR B CB  1 
ATOM 5288  C CG  . TYR B 1 237 ? 131.063 151.840 171.544 1.00 142.77 ? 237 TYR B CG  1 
ATOM 5289  C CD1 . TYR B 1 237 ? 130.656 151.601 170.238 1.00 143.60 ? 237 TYR B CD1 1 
ATOM 5290  C CD2 . TYR B 1 237 ? 131.752 150.836 172.209 1.00 142.46 ? 237 TYR B CD2 1 
ATOM 5291  C CE1 . TYR B 1 237 ? 130.931 150.400 169.614 1.00 144.79 ? 237 TYR B CE1 1 
ATOM 5292  C CE2 . TYR B 1 237 ? 132.030 149.632 171.593 1.00 143.27 ? 237 TYR B CE2 1 
ATOM 5293  C CZ  . TYR B 1 237 ? 131.618 149.420 170.296 1.00 145.95 ? 237 TYR B CZ  1 
ATOM 5294  O OH  . TYR B 1 237 ? 131.895 148.221 169.681 1.00 146.21 ? 237 TYR B OH  1 
ATOM 5295  N N   . PHE B 1 238 ? 133.831 153.631 172.519 1.00 129.00 ? 238 PHE B N   1 
ATOM 5296  C CA  . PHE B 1 238 ? 135.212 153.203 172.359 1.00 129.92 ? 238 PHE B CA  1 
ATOM 5297  C C   . PHE B 1 238 ? 135.627 152.353 173.550 1.00 132.84 ? 238 PHE B C   1 
ATOM 5298  O O   . PHE B 1 238 ? 135.020 152.406 174.622 1.00 136.89 ? 238 PHE B O   1 
ATOM 5299  C CB  . PHE B 1 238 ? 136.158 154.400 172.201 1.00 128.53 ? 238 PHE B CB  1 
ATOM 5300  C CG  . PHE B 1 238 ? 136.278 155.246 173.433 1.00 127.99 ? 238 PHE B CG  1 
ATOM 5301  C CD1 . PHE B 1 238 ? 135.325 156.206 173.727 1.00 129.86 ? 238 PHE B CD1 1 
ATOM 5302  C CD2 . PHE B 1 238 ? 137.348 155.089 174.295 1.00 128.90 ? 238 PHE B CD2 1 
ATOM 5303  C CE1 . PHE B 1 238 ? 135.439 156.990 174.857 1.00 131.02 ? 238 PHE B CE1 1 
ATOM 5304  C CE2 . PHE B 1 238 ? 137.467 155.868 175.426 1.00 128.86 ? 238 PHE B CE2 1 
ATOM 5305  C CZ  . PHE B 1 238 ? 136.511 156.820 175.707 1.00 127.46 ? 238 PHE B CZ  1 
ATOM 5306  N N   . VAL B 1 239 ? 136.682 151.566 173.343 1.00 132.66 ? 239 VAL B N   1 
ATOM 5307  C CA  . VAL B 1 239 ? 137.227 150.674 174.359 1.00 132.16 ? 239 VAL B CA  1 
ATOM 5308  C C   . VAL B 1 239 ? 138.714 150.965 174.507 1.00 130.65 ? 239 VAL B C   1 
ATOM 5309  O O   . VAL B 1 239 ? 139.431 151.090 173.507 1.00 131.66 ? 239 VAL B O   1 
ATOM 5310  C CB  . VAL B 1 239 ? 136.984 149.192 174.006 1.00 131.57 ? 239 VAL B CB  1 
ATOM 5311  C CG1 . VAL B 1 239 ? 137.470 148.882 172.597 1.00 130.45 ? 239 VAL B CG1 1 
ATOM 5312  C CG2 . VAL B 1 239 ? 137.661 148.282 175.018 1.00 134.08 ? 239 VAL B CG2 1 
ATOM 5313  N N   . THR B 1 240 ? 139.173 151.090 175.748 1.00 131.56 ? 240 THR B N   1 
ATOM 5314  C CA  . THR B 1 240 ? 140.571 151.388 176.007 1.00 132.53 ? 240 THR B CA  1 
ATOM 5315  C C   . THR B 1 240 ? 141.419 150.123 175.901 1.00 136.24 ? 240 THR B C   1 
ATOM 5316  O O   . THR B 1 240 ? 140.912 149.004 175.786 1.00 136.23 ? 240 THR B O   1 
ATOM 5317  C CB  . THR B 1 240 ? 140.743 152.022 177.385 1.00 134.55 ? 240 THR B CB  1 
ATOM 5318  O OG1 . THR B 1 240 ? 142.138 152.102 177.703 1.00 135.41 ? 240 THR B OG1 1 
ATOM 5319  C CG2 . THR B 1 240 ? 140.040 151.189 178.443 1.00 133.63 ? 240 THR B CG2 1 
ATOM 5320  N N   . SER B 1 241 ? 142.739 150.317 175.938 1.00 142.79 ? 241 SER B N   1 
ATOM 5321  C CA  . SER B 1 241 ? 143.657 149.187 175.841 1.00 140.84 ? 241 SER B CA  1 
ATOM 5322  C C   . SER B 1 241 ? 143.589 148.295 177.074 1.00 139.76 ? 241 SER B C   1 
ATOM 5323  O O   . SER B 1 241 ? 143.811 147.082 176.971 1.00 138.64 ? 241 SER B O   1 
ATOM 5324  C CB  . SER B 1 241 ? 145.086 149.687 175.629 1.00 139.49 ? 241 SER B CB  1 
ATOM 5325  O OG  . SER B 1 241 ? 145.304 150.907 176.313 1.00 141.30 ? 241 SER B OG  1 
ATOM 5326  N N   . LEU B 1 242 ? 143.301 148.872 178.243 1.00 142.55 ? 242 LEU B N   1 
ATOM 5327  C CA  . LEU B 1 242 ? 143.224 148.073 179.462 1.00 141.58 ? 242 LEU B CA  1 
ATOM 5328  C C   . LEU B 1 242 ? 142.104 147.045 179.383 1.00 144.03 ? 242 LEU B C   1 
ATOM 5329  O O   . LEU B 1 242 ? 142.277 145.893 179.797 1.00 144.93 ? 242 LEU B O   1 
ATOM 5330  C CB  . LEU B 1 242 ? 143.033 148.984 180.674 1.00 140.81 ? 242 LEU B CB  1 
ATOM 5331  N N   . GLY B 1 243 ? 140.947 147.438 178.854 1.00 155.54 ? 243 GLY B N   1 
ATOM 5332  C CA  . GLY B 1 243 ? 139.835 146.520 178.721 1.00 155.05 ? 243 GLY B CA  1 
ATOM 5333  C C   . GLY B 1 243 ? 138.491 147.141 179.038 1.00 157.13 ? 243 GLY B C   1 
ATOM 5334  O O   . GLY B 1 243 ? 137.446 146.568 178.715 1.00 159.00 ? 243 GLY B O   1 
ATOM 5335  N N   . ASP B 1 244 ? 138.504 148.308 179.674 1.00 152.83 ? 244 ASP B N   1 
ATOM 5336  C CA  . ASP B 1 244 ? 137.263 148.984 180.025 1.00 152.82 ? 244 ASP B CA  1 
ATOM 5337  C C   . ASP B 1 244 ? 136.537 149.460 178.774 1.00 153.15 ? 244 ASP B C   1 
ATOM 5338  O O   . ASP B 1 244 ? 137.161 149.853 177.785 1.00 152.76 ? 244 ASP B O   1 
ATOM 5339  C CB  . ASP B 1 244 ? 137.546 150.165 180.952 1.00 152.38 ? 244 ASP B CB  1 
ATOM 5340  N N   . THR B 1 245 ? 135.208 149.427 178.824 1.00 142.18 ? 245 THR B N   1 
ATOM 5341  C CA  . THR B 1 245 ? 134.365 149.842 177.710 1.00 141.82 ? 245 THR B CA  1 
ATOM 5342  C C   . THR B 1 245 ? 133.383 150.900 178.192 1.00 141.85 ? 245 THR B C   1 
ATOM 5343  O O   . THR B 1 245 ? 132.732 150.723 179.226 1.00 144.09 ? 245 THR B O   1 
ATOM 5344  C CB  . THR B 1 245 ? 133.611 148.650 177.114 1.00 142.64 ? 245 THR B CB  1 
ATOM 5345  O OG1 . THR B 1 245 ? 134.549 147.713 176.570 1.00 142.42 ? 245 THR B OG1 1 
ATOM 5346  C CG2 . THR B 1 245 ? 132.668 149.110 176.013 1.00 141.96 ? 245 THR B CG2 1 
ATOM 5347  N N   . VAL B 1 246 ? 133.280 151.992 177.440 1.00 136.59 ? 246 VAL B N   1 
ATOM 5348  C CA  . VAL B 1 246 ? 132.391 153.099 177.762 1.00 136.32 ? 246 VAL B CA  1 
ATOM 5349  C C   . VAL B 1 246 ? 131.582 153.438 176.518 1.00 138.72 ? 246 VAL B C   1 
ATOM 5350  O O   . VAL B 1 246 ? 132.100 153.386 175.397 1.00 142.65 ? 246 VAL B O   1 
ATOM 5351  C CB  . VAL B 1 246 ? 133.180 154.323 178.276 1.00 136.50 ? 246 VAL B CB  1 
ATOM 5352  C CG1 . VAL B 1 246 ? 134.291 154.685 177.309 1.00 135.03 ? 246 VAL B CG1 1 
ATOM 5353  C CG2 . VAL B 1 246 ? 132.260 155.507 178.518 1.00 138.61 ? 246 VAL B CG2 1 
ATOM 5354  N N   . GLU B 1 247 ? 130.307 153.771 176.713 1.00 141.12 ? 247 GLU B N   1 
ATOM 5355  C CA  . GLU B 1 247 ? 129.367 154.000 175.616 1.00 143.45 ? 247 GLU B CA  1 
ATOM 5356  C C   . GLU B 1 247 ? 129.175 155.480 175.309 1.00 143.36 ? 247 GLU B C   1 
ATOM 5357  O O   . GLU B 1 247 ? 128.068 155.907 174.971 1.00 142.82 ? 247 GLU B O   1 
ATOM 5358  C CB  . GLU B 1 247 ? 128.027 153.341 175.929 1.00 141.86 ? 247 GLU B CB  1 
ATOM 5359  N N   . VAL B 1 248 ? 130.225 156.286 175.417 1.00 144.74 ? 248 VAL B N   1 
ATOM 5360  C CA  . VAL B 1 248 ? 130.142 157.703 175.094 1.00 142.36 ? 248 VAL B CA  1 
ATOM 5361  C C   . VAL B 1 248 ? 130.949 157.973 173.829 1.00 145.50 ? 248 VAL B C   1 
ATOM 5362  O O   . VAL B 1 248 ? 131.857 157.221 173.460 1.00 149.48 ? 248 VAL B O   1 
ATOM 5363  C CB  . VAL B 1 248 ? 130.621 158.596 176.256 1.00 142.38 ? 248 VAL B CB  1 
ATOM 5364  C CG1 . VAL B 1 248 ? 129.975 158.159 177.558 1.00 144.48 ? 248 VAL B CG1 1 
ATOM 5365  C CG2 . VAL B 1 248 ? 132.136 158.561 176.367 1.00 144.85 ? 248 VAL B CG2 1 
ATOM 5366  N N   . SER B 1 249 ? 130.596 159.060 173.156 1.00 137.39 ? 249 SER B N   1 
ATOM 5367  C CA  . SER B 1 249 ? 131.257 159.430 171.909 1.00 136.67 ? 249 SER B CA  1 
ATOM 5368  C C   . SER B 1 249 ? 132.601 160.089 172.201 1.00 137.99 ? 249 SER B C   1 
ATOM 5369  O O   . SER B 1 249 ? 132.665 161.012 173.018 1.00 138.98 ? 249 SER B O   1 
ATOM 5370  C CB  . SER B 1 249 ? 130.381 160.376 171.097 1.00 137.99 ? 249 SER B CB  1 
ATOM 5371  O OG  . SER B 1 249 ? 131.174 161.273 170.338 1.00 141.03 ? 249 SER B OG  1 
ATOM 5372  N N   . PRO B 1 250 ? 133.685 159.641 171.565 1.00 131.21 ? 250 PRO B N   1 
ATOM 5373  C CA  . PRO B 1 250 ? 134.989 160.283 171.804 1.00 131.53 ? 250 PRO B CA  1 
ATOM 5374  C C   . PRO B 1 250 ? 135.013 161.753 171.434 1.00 131.59 ? 250 PRO B C   1 
ATOM 5375  O O   . PRO B 1 250 ? 135.744 162.529 172.062 1.00 132.84 ? 250 PRO B O   1 
ATOM 5376  C CB  . PRO B 1 250 ? 135.951 159.464 170.930 1.00 129.42 ? 250 PRO B CB  1 
ATOM 5377  C CG  . PRO B 1 250 ? 135.222 158.195 170.617 1.00 133.39 ? 250 PRO B CG  1 
ATOM 5378  C CD  . PRO B 1 250 ? 133.774 158.546 170.587 1.00 130.94 ? 250 PRO B CD  1 
ATOM 5379  N N   . PHE B 1 251 ? 134.241 162.162 170.432 1.00 142.78 ? 251 PHE B N   1 
ATOM 5380  C CA  . PHE B 1 251 ? 134.184 163.553 169.998 1.00 144.81 ? 251 PHE B CA  1 
ATOM 5381  C C   . PHE B 1 251 ? 132.987 164.218 170.670 1.00 148.60 ? 251 PHE B C   1 
ATOM 5382  O O   . PHE B 1 251 ? 131.837 163.952 170.309 1.00 150.22 ? 251 PHE B O   1 
ATOM 5383  C CB  . PHE B 1 251 ? 134.086 163.644 168.477 1.00 141.42 ? 251 PHE B CB  1 
ATOM 5384  N N   . CYS B 1 252 ? 133.263 165.082 171.644 1.00 165.48 ? 252 CYS B N   1 
ATOM 5385  C CA  . CYS B 1 252 ? 132.213 165.787 172.365 1.00 164.29 ? 252 CYS B CA  1 
ATOM 5386  C C   . CYS B 1 252 ? 132.808 167.039 172.991 1.00 166.90 ? 252 CYS B C   1 
ATOM 5387  O O   . CYS B 1 252 ? 134.029 167.171 173.117 1.00 168.08 ? 252 CYS B O   1 
ATOM 5388  C CB  . CYS B 1 252 ? 131.568 164.899 173.434 1.00 160.20 ? 252 CYS B CB  1 
ATOM 5389  N N   . TYR B 1 253 ? 131.925 167.961 173.371 1.00 171.07 ? 253 TYR B N   1 
ATOM 5390  C CA  . TYR B 1 253 ? 132.272 169.239 173.988 1.00 170.84 ? 253 TYR B CA  1 
ATOM 5391  C C   . TYR B 1 253 ? 133.170 170.099 173.108 1.00 170.77 ? 253 TYR B C   1 
ATOM 5392  O O   . TYR B 1 253 ? 133.756 171.074 173.594 1.00 167.21 ? 253 TYR B O   1 
ATOM 5393  C CB  . TYR B 1 253 ? 132.928 169.040 175.361 1.00 169.51 ? 253 TYR B CB  1 
ATOM 5394  N N   . ASN B 1 254 ? 133.297 169.762 171.825 1.00 181.31 ? 254 ASN B N   1 
ATOM 5395  C CA  . ASN B 1 254 ? 134.103 170.545 170.889 1.00 181.71 ? 254 ASN B CA  1 
ATOM 5396  C C   . ASN B 1 254 ? 133.496 170.334 169.506 1.00 180.22 ? 254 ASN B C   1 
ATOM 5397  O O   . ASN B 1 254 ? 133.758 169.312 168.863 1.00 180.30 ? 254 ASN B O   1 
ATOM 5398  C CB  . ASN B 1 254 ? 135.566 170.130 170.934 1.00 182.03 ? 254 ASN B CB  1 
ATOM 5399  N N   . GLU B 1 255 ? 132.687 171.298 169.064 1.00 176.28 ? 255 GLU B N   1 
ATOM 5400  C CA  . GLU B 1 255 ? 131.945 171.197 167.807 1.00 177.47 ? 255 GLU B CA  1 
ATOM 5401  C C   . GLU B 1 255 ? 131.070 169.947 167.777 1.00 176.81 ? 255 GLU B C   1 
ATOM 5402  O O   . GLU B 1 255 ? 130.848 169.354 166.719 1.00 176.42 ? 255 GLU B O   1 
ATOM 5403  C CB  . GLU B 1 255 ? 132.884 171.225 166.596 1.00 176.52 ? 255 GLU B CB  1 
ATOM 5404  C CG  . GLU B 1 255 ? 133.710 172.496 166.477 1.00 175.24 ? 255 GLU B CG  1 
ATOM 5405  C CD  . GLU B 1 255 ? 132.856 173.745 166.385 1.00 175.77 ? 255 GLU B CD  1 
ATOM 5406  O OE1 . GLU B 1 255 ? 131.816 173.708 165.694 1.00 174.02 ? 255 GLU B OE1 1 
ATOM 5407  O OE2 . GLU B 1 255 ? 133.225 174.764 167.003 1.00 174.32 ? 255 GLU B OE2 1 
ATOM 5408  N N   . SER B 1 256 ? 130.570 169.540 168.943 1.00 178.77 ? 256 SER B N   1 
ATOM 5409  C CA  . SER B 1 256 ? 129.730 168.357 169.053 1.00 179.42 ? 256 SER B CA  1 
ATOM 5410  C C   . SER B 1 256 ? 128.794 168.522 170.240 1.00 180.15 ? 256 SER B C   1 
ATOM 5411  O O   . SER B 1 256 ? 129.076 169.266 171.182 1.00 177.95 ? 256 SER B O   1 
ATOM 5412  C CB  . SER B 1 256 ? 130.569 167.083 169.203 1.00 178.35 ? 256 SER B CB  1 
ATOM 5413  O OG  . SER B 1 256 ? 129.749 165.968 169.511 1.00 179.27 ? 256 SER B OG  1 
ATOM 5414  N N   . SER B 1 257 ? 127.672 167.811 170.180 1.00 193.85 ? 257 SER B N   1 
ATOM 5415  C CA  . SER B 1 257 ? 126.647 167.880 171.211 1.00 193.29 ? 257 SER B CA  1 
ATOM 5416  C C   . SER B 1 257 ? 126.883 166.793 172.260 1.00 194.18 ? 257 SER B C   1 
ATOM 5417  O O   . SER B 1 257 ? 127.950 166.175 172.320 1.00 193.79 ? 257 SER B O   1 
ATOM 5418  C CB  . SER B 1 257 ? 125.261 167.767 170.577 1.00 192.89 ? 257 SER B CB  1 
ATOM 5419  O OG  . SER B 1 257 ? 125.147 166.579 169.813 1.00 193.03 ? 257 SER B OG  1 
ATOM 5420  N N   . CYS B 1 258 ? 125.877 166.565 173.109 1.00 198.44 ? 258 CYS B N   1 
ATOM 5421  C CA  . CYS B 1 258 ? 125.918 165.538 174.153 1.00 197.91 ? 258 CYS B CA  1 
ATOM 5422  C C   . CYS B 1 258 ? 127.052 165.789 175.145 1.00 197.64 ? 258 CYS B C   1 
ATOM 5423  O O   . CYS B 1 258 ? 127.719 164.860 175.604 1.00 197.32 ? 258 CYS B O   1 
ATOM 5424  C CB  . CYS B 1 258 ? 126.024 164.134 173.550 1.00 196.41 ? 258 CYS B CB  1 
ATOM 5425  N N   . SER B 1 259 ? 127.269 167.058 175.483 1.00 197.23 ? 259 SER B N   1 
ATOM 5426  C CA  . SER B 1 259 ? 128.287 167.430 176.457 1.00 196.59 ? 259 SER B CA  1 
ATOM 5427  C C   . SER B 1 259 ? 127.975 168.825 176.976 1.00 197.77 ? 259 SER B C   1 
ATOM 5428  O O   . SER B 1 259 ? 127.630 169.714 176.192 1.00 197.74 ? 259 SER B O   1 
ATOM 5429  C CB  . SER B 1 259 ? 129.689 167.388 175.840 1.00 195.56 ? 259 SER B CB  1 
ATOM 5430  N N   . THR B 1 260 ? 128.097 169.011 178.288 1.00 202.05 ? 260 THR B N   1 
ATOM 5431  C CA  . THR B 1 260 ? 127.804 170.294 178.908 1.00 202.31 ? 260 THR B CA  1 
ATOM 5432  C C   . THR B 1 260 ? 128.569 170.403 180.218 1.00 202.75 ? 260 THR B C   1 
ATOM 5433  O O   . THR B 1 260 ? 129.091 169.414 180.740 1.00 202.11 ? 260 THR B O   1 
ATOM 5434  C CB  . THR B 1 260 ? 126.301 170.475 179.155 1.00 200.79 ? 260 THR B CB  1 
ATOM 5435  N N   . THR B 1 261 ? 128.638 171.629 180.739 1.00 203.41 ? 261 THR B N   1 
ATOM 5436  C CA  . THR B 1 261 ? 129.336 171.863 182.002 1.00 202.66 ? 261 THR B CA  1 
ATOM 5437  C C   . THR B 1 261 ? 128.757 171.056 183.161 1.00 204.66 ? 261 THR B C   1 
ATOM 5438  O O   . THR B 1 261 ? 129.545 170.464 183.918 1.00 204.07 ? 261 THR B O   1 
ATOM 5439  C CB  . THR B 1 261 ? 129.352 173.363 182.316 1.00 199.91 ? 261 THR B CB  1 
ATOM 5440  N N   . PRO B 1 262 ? 127.439 170.990 183.376 1.00 211.72 ? 262 PRO B N   1 
ATOM 5441  C CA  . PRO B 1 262 ? 126.928 170.135 184.454 1.00 209.66 ? 262 PRO B CA  1 
ATOM 5442  C C   . PRO B 1 262 ? 127.204 168.666 184.170 1.00 209.31 ? 262 PRO B C   1 
ATOM 5443  O O   . PRO B 1 262 ? 127.257 168.230 183.019 1.00 210.40 ? 262 PRO B O   1 
ATOM 5444  C CB  . PRO B 1 262 ? 125.424 170.430 184.465 1.00 208.99 ? 262 PRO B CB  1 
ATOM 5445  C CG  . PRO B 1 262 ? 125.132 170.958 183.110 1.00 209.16 ? 262 PRO B CG  1 
ATOM 5446  C CD  . PRO B 1 262 ? 126.345 171.742 182.732 1.00 210.47 ? 262 PRO B CD  1 
ATOM 5447  N N   . SER B 1 263 ? 127.383 167.901 185.244 1.00 204.70 ? 263 SER B N   1 
ATOM 5448  C CA  . SER B 1 263 ? 127.664 166.475 185.152 1.00 205.54 ? 263 SER B CA  1 
ATOM 5449  C C   . SER B 1 263 ? 126.359 165.701 185.290 1.00 206.12 ? 263 SER B C   1 
ATOM 5450  O O   . SER B 1 263 ? 125.731 165.719 186.355 1.00 205.58 ? 263 SER B O   1 
ATOM 5451  C CB  . SER B 1 263 ? 128.660 166.046 186.229 1.00 205.13 ? 263 SER B CB  1 
ATOM 5452  O OG  . SER B 1 263 ? 129.725 166.975 186.336 1.00 203.90 ? 263 SER B OG  1 
ATOM 5453  N N   . ASN B 1 264 ? 125.959 165.019 184.216 1.00 212.31 ? 264 ASN B N   1 
ATOM 5454  C CA  . ASN B 1 264 ? 124.724 164.245 184.218 1.00 211.75 ? 264 ASN B CA  1 
ATOM 5455  C C   . ASN B 1 264 ? 124.696 163.263 183.054 1.00 211.00 ? 264 ASN B C   1 
ATOM 5456  O O   . ASN B 1 264 ? 124.921 163.650 181.902 1.00 210.52 ? 264 ASN B O   1 
ATOM 5457  C CB  . ASN B 1 264 ? 123.509 165.173 184.154 1.00 212.07 ? 264 ASN B CB  1 
ATOM 5458  C CG  . ASN B 1 264 ? 123.690 166.299 183.156 1.00 211.87 ? 264 ASN B CG  1 
ATOM 5459  O OD1 . ASN B 1 264 ? 124.796 166.546 182.676 1.00 212.33 ? 264 ASN B OD1 1 
ATOM 5460  N ND2 . ASN B 1 264 ? 122.602 166.989 182.838 1.00 210.81 ? 264 ASN B ND2 1 
ATOM 5461  N N   . LYS B 1 265 ? 124.414 161.997 183.344 1.00 199.35 ? 265 LYS B N   1 
ATOM 5462  C CA  . LYS B 1 265 ? 124.338 160.959 182.322 1.00 198.47 ? 265 LYS B CA  1 
ATOM 5463  C C   . LYS B 1 265 ? 123.638 159.751 182.926 1.00 199.57 ? 265 LYS B C   1 
ATOM 5464  O O   . LYS B 1 265 ? 123.371 159.699 184.130 1.00 199.00 ? 265 LYS B O   1 
ATOM 5465  C CB  . LYS B 1 265 ? 125.725 160.581 181.793 1.00 197.14 ? 265 LYS B CB  1 
ATOM 5466  N N   . ASN B 1 266 ? 123.342 158.774 182.068 1.00 200.88 ? 266 ASN B N   1 
ATOM 5467  C CA  . ASN B 1 266 ? 122.695 157.533 182.490 1.00 201.08 ? 266 ASN B CA  1 
ATOM 5468  C C   . ASN B 1 266 ? 123.774 156.576 182.990 1.00 200.39 ? 266 ASN B C   1 
ATOM 5469  O O   . ASN B 1 266 ? 124.298 155.730 182.261 1.00 199.03 ? 266 ASN B O   1 
ATOM 5470  C CB  . ASN B 1 266 ? 121.888 156.928 181.349 1.00 200.07 ? 266 ASN B CB  1 
ATOM 5471  C CG  . ASN B 1 266 ? 122.568 157.093 180.006 1.00 199.87 ? 266 ASN B CG  1 
ATOM 5472  O OD1 . ASN B 1 266 ? 123.636 157.700 179.907 1.00 199.84 ? 266 ASN B OD1 1 
ATOM 5473  N ND2 . ASN B 1 266 ? 121.955 156.551 178.960 1.00 198.65 ? 266 ASN B ND2 1 
ATOM 5474  N N   . GLY B 1 267 ? 124.110 156.722 184.270 1.00 198.43 ? 267 GLY B N   1 
ATOM 5475  C CA  . GLY B 1 267 ? 125.149 155.934 184.895 1.00 197.98 ? 267 GLY B CA  1 
ATOM 5476  C C   . GLY B 1 267 ? 126.531 156.547 184.830 1.00 199.03 ? 267 GLY B C   1 
ATOM 5477  O O   . GLY B 1 267 ? 127.460 156.004 185.440 1.00 199.18 ? 267 GLY B O   1 
ATOM 5478  N N   . LEU B 1 268 ? 126.693 157.660 184.115 1.00 196.20 ? 268 LEU B N   1 
ATOM 5479  C CA  . LEU B 1 268 ? 127.983 158.327 184.003 1.00 194.87 ? 268 LEU B CA  1 
ATOM 5480  C C   . LEU B 1 268 ? 127.859 159.788 184.419 1.00 195.22 ? 268 LEU B C   1 
ATOM 5481  O O   . LEU B 1 268 ? 126.816 160.205 184.930 1.00 195.96 ? 268 LEU B O   1 
ATOM 5482  C CB  . LEU B 1 268 ? 128.523 158.223 182.575 1.00 193.57 ? 268 LEU B CB  1 
ATOM 5483  C CG  . LEU B 1 268 ? 129.088 156.871 182.129 1.00 193.66 ? 268 LEU B CG  1 
ATOM 5484  C CD1 . LEU B 1 268 ? 129.860 156.210 183.259 1.00 193.59 ? 268 LEU B CD1 1 
ATOM 5485  C CD2 . LEU B 1 268 ? 127.987 155.955 181.615 1.00 193.09 ? 268 LEU B CD2 1 
ATOM 5486  N N   . SER B 1 269 ? 128.915 160.570 184.204 1.00 197.08 ? 269 SER B N   1 
ATOM 5487  C CA  . SER B 1 269 ? 128.912 161.985 184.549 1.00 198.44 ? 269 SER B CA  1 
ATOM 5488  C C   . SER B 1 269 ? 129.106 162.884 183.340 1.00 197.89 ? 269 SER B C   1 
ATOM 5489  O O   . SER B 1 269 ? 128.344 163.841 183.158 1.00 198.94 ? 269 SER B O   1 
ATOM 5490  C CB  . SER B 1 269 ? 129.998 162.273 185.598 1.00 197.93 ? 269 SER B CB  1 
ATOM 5491  O OG  . SER B 1 269 ? 129.826 161.455 186.742 1.00 197.17 ? 269 SER B OG  1 
ATOM 5492  N N   . VAL B 1 270 ? 130.105 162.595 182.501 1.00 185.15 ? 270 VAL B N   1 
ATOM 5493  C CA  . VAL B 1 270 ? 130.408 163.379 181.305 1.00 184.87 ? 270 VAL B CA  1 
ATOM 5494  C C   . VAL B 1 270 ? 130.600 164.843 181.683 1.00 184.83 ? 270 VAL B C   1 
ATOM 5495  O O   . VAL B 1 270 ? 129.814 165.709 181.285 1.00 184.90 ? 270 VAL B O   1 
ATOM 5496  C CB  . VAL B 1 270 ? 129.316 163.220 180.230 1.00 185.30 ? 270 VAL B CB  1 
ATOM 5497  C CG1 . VAL B 1 270 ? 129.849 163.644 178.870 1.00 187.06 ? 270 VAL B CG1 1 
ATOM 5498  C CG2 . VAL B 1 270 ? 128.827 161.781 180.176 1.00 183.75 ? 270 VAL B CG2 1 
ATOM 5499  N N   . GLN B 1 271 ? 131.640 165.125 182.460 1.00 187.32 ? 271 GLN B N   1 
ATOM 5500  C CA  . GLN B 1 271 ? 131.946 166.475 182.906 1.00 188.33 ? 271 GLN B CA  1 
ATOM 5501  C C   . GLN B 1 271 ? 133.044 167.075 182.037 1.00 189.14 ? 271 GLN B C   1 
ATOM 5502  O O   . GLN B 1 271 ? 134.028 166.404 181.710 1.00 190.66 ? 271 GLN B O   1 
ATOM 5503  C CB  . GLN B 1 271 ? 132.377 166.474 184.374 1.00 189.67 ? 271 GLN B CB  1 
ATOM 5504  C CG  . GLN B 1 271 ? 133.037 167.763 184.837 1.00 192.04 ? 271 GLN B CG  1 
ATOM 5505  C CD  . GLN B 1 271 ? 132.044 168.895 185.006 1.00 193.18 ? 271 GLN B CD  1 
ATOM 5506  O OE1 . GLN B 1 271 ? 131.030 168.752 185.689 1.00 191.97 ? 271 GLN B OE1 1 
ATOM 5507  N NE2 . GLN B 1 271 ? 132.331 170.032 184.381 1.00 192.95 ? 271 GLN B NE2 1 
ATOM 5508  N N   . VAL B 1 272 ? 132.869 168.340 181.665 1.00 181.71 ? 272 VAL B N   1 
ATOM 5509  C CA  . VAL B 1 272 ? 133.824 169.069 180.837 1.00 181.68 ? 272 VAL B CA  1 
ATOM 5510  C C   . VAL B 1 272 ? 134.452 170.173 181.677 1.00 180.53 ? 272 VAL B C   1 
ATOM 5511  O O   . VAL B 1 272 ? 133.759 170.855 182.443 1.00 180.49 ? 272 VAL B O   1 
ATOM 5512  C CB  . VAL B 1 272 ? 133.159 169.635 179.569 1.00 181.16 ? 272 VAL B CB  1 
ATOM 5513  C CG1 . VAL B 1 272 ? 132.048 170.610 179.923 1.00 181.61 ? 272 VAL B CG1 1 
ATOM 5514  C CG2 . VAL B 1 272 ? 134.192 170.319 178.686 1.00 180.43 ? 272 VAL B CG2 1 
ATOM 5515  N N   . VAL B 1 273 ? 135.768 170.325 181.559 1.00 176.45 ? 273 VAL B N   1 
ATOM 5516  C CA  . VAL B 1 273 ? 136.513 171.368 182.252 1.00 177.47 ? 273 VAL B CA  1 
ATOM 5517  C C   . VAL B 1 273 ? 137.182 172.251 181.207 1.00 177.83 ? 273 VAL B C   1 
ATOM 5518  O O   . VAL B 1 273 ? 137.724 171.755 180.214 1.00 177.60 ? 273 VAL B O   1 
ATOM 5519  C CB  . VAL B 1 273 ? 137.550 170.778 183.232 1.00 178.62 ? 273 VAL B CB  1 
ATOM 5520  C CG1 . VAL B 1 273 ? 138.503 169.839 182.514 1.00 177.72 ? 273 VAL B CG1 1 
ATOM 5521  C CG2 . VAL B 1 273 ? 138.315 171.886 183.940 1.00 177.14 ? 273 VAL B CG2 1 
ATOM 5522  N N   . LEU B 1 274 ? 137.124 173.561 181.424 1.00 188.38 ? 274 LEU B N   1 
ATOM 5523  C CA  . LEU B 1 274 ? 137.699 174.535 180.507 1.00 189.86 ? 274 LEU B CA  1 
ATOM 5524  C C   . LEU B 1 274 ? 139.103 174.891 180.976 1.00 191.13 ? 274 LEU B C   1 
ATOM 5525  O O   . LEU B 1 274 ? 139.283 175.355 182.108 1.00 190.86 ? 274 LEU B O   1 
ATOM 5526  C CB  . LEU B 1 274 ? 136.828 175.789 180.420 1.00 188.35 ? 274 LEU B CB  1 
ATOM 5527  C CG  . LEU B 1 274 ? 135.474 175.673 179.713 1.00 188.31 ? 274 LEU B CG  1 
ATOM 5528  C CD1 . LEU B 1 274 ? 135.602 174.863 178.429 1.00 188.52 ? 274 LEU B CD1 1 
ATOM 5529  C CD2 . LEU B 1 274 ? 134.403 175.086 180.628 1.00 187.87 ? 274 LEU B CD2 1 
ATOM 5530  N N   . ASN B 1 275 ? 140.090 174.667 180.107 1.00 196.78 ? 275 ASN B N   1 
ATOM 5531  C CA  . ASN B 1 275 ? 141.494 174.962 180.395 1.00 196.18 ? 275 ASN B CA  1 
ATOM 5532  C C   . ASN B 1 275 ? 141.958 174.226 181.655 1.00 195.24 ? 275 ASN B C   1 
ATOM 5533  O O   . ASN B 1 275 ? 142.313 174.829 182.670 1.00 195.36 ? 275 ASN B O   1 
ATOM 5534  C CB  . ASN B 1 275 ? 141.722 176.472 180.516 1.00 195.68 ? 275 ASN B CB  1 
ATOM 5535  C CG  . ASN B 1 275 ? 141.477 177.204 179.213 1.00 195.29 ? 275 ASN B CG  1 
ATOM 5536  O OD1 . ASN B 1 275 ? 141.524 176.610 178.136 1.00 194.98 ? 275 ASN B OD1 1 
ATOM 5537  N ND2 . ASN B 1 275 ? 141.214 178.502 179.304 1.00 193.27 ? 275 ASN B ND2 1 
ATOM 5538  N N   . HIS B 1 276 ? 141.940 172.894 181.568 1.00 189.32 ? 276 HIS B N   1 
ATOM 5539  C CA  . HIS B 1 276 ? 142.328 172.070 182.708 1.00 189.87 ? 276 HIS B CA  1 
ATOM 5540  C C   . HIS B 1 276 ? 143.795 172.263 183.071 1.00 191.67 ? 276 HIS B C   1 
ATOM 5541  O O   . HIS B 1 276 ? 144.153 172.192 184.253 1.00 191.11 ? 276 HIS B O   1 
ATOM 5542  C CB  . HIS B 1 276 ? 142.043 170.599 182.411 1.00 189.52 ? 276 HIS B CB  1 
ATOM 5543  C CG  . HIS B 1 276 ? 142.519 169.663 183.478 1.00 190.06 ? 276 HIS B CG  1 
ATOM 5544  N ND1 . HIS B 1 276 ? 143.801 169.159 183.508 1.00 189.48 ? 276 HIS B ND1 1 
ATOM 5545  C CD2 . HIS B 1 276 ? 141.886 169.145 184.556 1.00 190.15 ? 276 HIS B CD2 1 
ATOM 5546  C CE1 . HIS B 1 276 ? 143.936 168.367 184.556 1.00 189.24 ? 276 HIS B CE1 1 
ATOM 5547  N NE2 . HIS B 1 276 ? 142.788 168.342 185.209 1.00 189.74 ? 276 HIS B NE2 1 
ATOM 5548  N N   . THR B 1 277 ? 144.651 172.501 182.075 1.00 197.81 ? 277 THR B N   1 
ATOM 5549  C CA  . THR B 1 277 ? 146.084 172.724 182.277 1.00 197.07 ? 277 THR B CA  1 
ATOM 5550  C C   . THR B 1 277 ? 146.734 171.539 182.997 1.00 196.36 ? 277 THR B C   1 
ATOM 5551  O O   . THR B 1 277 ? 147.340 171.673 184.061 1.00 195.25 ? 277 THR B O   1 
ATOM 5552  C CB  . THR B 1 277 ? 146.338 174.035 183.031 1.00 196.17 ? 277 THR B CB  1 
ATOM 5553  N N   . VAL B 1 278 ? 146.591 170.363 182.387 1.00 195.52 ? 278 VAL B N   1 
ATOM 5554  C CA  . VAL B 1 278 ? 147.190 169.154 182.938 1.00 195.62 ? 278 VAL B CA  1 
ATOM 5555  C C   . VAL B 1 278 ? 148.697 169.202 182.739 1.00 196.14 ? 278 VAL B C   1 
ATOM 5556  O O   . VAL B 1 278 ? 149.185 169.476 181.635 1.00 195.94 ? 278 VAL B O   1 
ATOM 5557  C CB  . VAL B 1 278 ? 146.584 167.905 182.283 1.00 194.35 ? 278 VAL B CB  1 
ATOM 5558  N N   . VAL B 1 279 ? 149.445 168.942 183.814 1.00 205.78 ? 279 VAL B N   1 
ATOM 5559  C CA  . VAL B 1 279 ? 150.903 168.906 183.711 1.00 204.86 ? 279 VAL B CA  1 
ATOM 5560  C C   . VAL B 1 279 ? 151.338 167.797 182.763 1.00 205.47 ? 279 VAL B C   1 
ATOM 5561  O O   . VAL B 1 279 ? 152.223 167.991 181.921 1.00 204.66 ? 279 VAL B O   1 
ATOM 5562  C CB  . VAL B 1 279 ? 151.535 168.741 185.105 1.00 204.68 ? 279 VAL B CB  1 
ATOM 5563  N N   . THR B 1 280 ? 150.727 166.619 182.891 1.00 218.91 ? 280 THR B N   1 
ATOM 5564  C CA  . THR B 1 280 ? 150.958 165.472 182.013 1.00 220.32 ? 280 THR B CA  1 
ATOM 5565  C C   . THR B 1 280 ? 152.423 165.047 181.968 1.00 221.59 ? 280 THR B C   1 
ATOM 5566  O O   . THR B 1 280 ? 152.866 164.450 180.981 1.00 222.01 ? 280 THR B O   1 
ATOM 5567  C CB  . THR B 1 280 ? 150.450 165.748 180.592 1.00 219.72 ? 280 THR B CB  1 
ATOM 5568  N N   . TYR B 1 281 ? 153.192 165.344 183.016 1.00 228.14 ? 281 TYR B N   1 
ATOM 5569  C CA  . TYR B 1 281 ? 154.601 164.949 183.055 1.00 227.40 ? 281 TYR B CA  1 
ATOM 5570  C C   . TYR B 1 281 ? 154.971 164.699 184.519 1.00 227.83 ? 281 TYR B C   1 
ATOM 5571  O O   . TYR B 1 281 ? 155.334 165.626 185.248 1.00 228.24 ? 281 TYR B O   1 
ATOM 5572  C CB  . TYR B 1 281 ? 155.492 166.006 182.420 1.00 226.31 ? 281 TYR B CB  1 
ATOM 5573  N N   . SER B 1 282 ? 154.876 163.436 184.934 1.00 226.36 ? 282 SER B N   1 
ATOM 5574  C CA  . SER B 1 282 ? 155.237 163.070 186.299 1.00 225.88 ? 282 SER B CA  1 
ATOM 5575  C C   . SER B 1 282 ? 156.745 162.992 186.490 1.00 226.41 ? 282 SER B C   1 
ATOM 5576  O O   . SER B 1 282 ? 157.243 163.305 187.577 1.00 225.71 ? 282 SER B O   1 
ATOM 5577  C CB  . SER B 1 282 ? 154.593 161.735 186.675 1.00 225.38 ? 282 SER B CB  1 
ATOM 5578  N N   . ASP B 1 283 ? 157.481 162.573 185.458 1.00 227.65 ? 283 ASP B N   1 
ATOM 5579  C CA  . ASP B 1 283 ? 158.931 162.459 185.578 1.00 227.19 ? 283 ASP B CA  1 
ATOM 5580  C C   . ASP B 1 283 ? 159.579 163.821 185.794 1.00 227.68 ? 283 ASP B C   1 
ATOM 5581  O O   . ASP B 1 283 ? 160.498 163.957 186.613 1.00 227.40 ? 283 ASP B O   1 
ATOM 5582  C CB  . ASP B 1 283 ? 159.508 161.782 184.334 1.00 225.66 ? 283 ASP B CB  1 
ATOM 5583  N N   . ARG B 1 284 ? 159.117 164.840 185.074 1.00 236.13 ? 284 ARG B N   1 
ATOM 5584  C CA  . ARG B 1 284 ? 159.673 166.185 185.200 1.00 236.16 ? 284 ARG B CA  1 
ATOM 5585  C C   . ARG B 1 284 ? 158.556 167.182 184.927 1.00 237.51 ? 284 ARG B C   1 
ATOM 5586  O O   . ARG B 1 284 ? 158.050 167.250 183.803 1.00 237.49 ? 284 ARG B O   1 
ATOM 5587  C CB  . ARG B 1 284 ? 160.842 166.391 184.239 1.00 234.81 ? 284 ARG B CB  1 
ATOM 5588  N N   . GLY B 1 285 ? 158.177 167.945 185.949 1.00 244.58 ? 285 GLY B N   1 
ATOM 5589  C CA  . GLY B 1 285 ? 157.103 168.908 185.780 1.00 244.17 ? 285 GLY B CA  1 
ATOM 5590  C C   . GLY B 1 285 ? 157.451 169.957 184.738 1.00 245.07 ? 285 GLY B C   1 
ATOM 5591  O O   . GLY B 1 285 ? 158.593 170.408 184.636 1.00 243.95 ? 285 GLY B O   1 
ATOM 5592  N N   . THR B 1 286 ? 156.446 170.343 183.953 1.00 254.02 ? 286 THR B N   1 
ATOM 5593  C CA  . THR B 1 286 ? 156.628 171.335 182.900 1.00 253.41 ? 286 THR B CA  1 
ATOM 5594  C C   . THR B 1 286 ? 155.548 172.405 182.977 1.00 253.55 ? 286 THR B C   1 
ATOM 5595  O O   . THR B 1 286 ? 154.779 172.454 183.942 1.00 253.84 ? 286 THR B O   1 
ATOM 5596  C CB  . THR B 1 286 ? 156.615 170.667 181.524 1.00 252.71 ? 286 THR B CB  1 
ATOM 5597  O OG1 . THR B 1 286 ? 155.587 169.668 181.484 1.00 252.90 ? 286 THR B OG1 1 
ATOM 5598  C CG2 . THR B 1 286 ? 157.960 170.015 181.234 1.00 252.03 ? 286 THR B CG2 1 
ATOM 5599  N N   . SER B 1 287 ? 155.483 173.269 181.965 1.00 247.19 ? 287 SER B N   1 
ATOM 5600  C CA  . SER B 1 287 ? 154.498 174.349 181.895 1.00 247.00 ? 287 SER B CA  1 
ATOM 5601  C C   . SER B 1 287 ? 153.796 174.277 180.546 1.00 247.42 ? 287 SER B C   1 
ATOM 5602  O O   . SER B 1 287 ? 154.096 175.058 179.633 1.00 246.68 ? 287 SER B O   1 
ATOM 5603  C CB  . SER B 1 287 ? 155.155 175.713 182.108 1.00 245.96 ? 287 SER B CB  1 
ATOM 5604  O OG  . SER B 1 287 ? 156.034 175.687 183.219 1.00 245.82 ? 287 SER B OG  1 
ATOM 5605  N N   . PRO B 1 288 ? 152.856 173.353 180.385 1.00 243.14 ? 288 PRO B N   1 
ATOM 5606  C CA  . PRO B 1 288 ? 152.161 173.201 179.107 1.00 241.53 ? 288 PRO B CA  1 
ATOM 5607  C C   . PRO B 1 288 ? 150.959 174.133 178.994 1.00 241.19 ? 288 PRO B C   1 
ATOM 5608  O O   . PRO B 1 288 ? 150.541 174.780 179.956 1.00 241.25 ? 288 PRO B O   1 
ATOM 5609  C CB  . PRO B 1 288 ? 151.716 171.733 179.134 1.00 241.04 ? 288 PRO B CB  1 
ATOM 5610  C CG  . PRO B 1 288 ? 151.532 171.425 180.590 1.00 241.09 ? 288 PRO B CG  1 
ATOM 5611  C CD  . PRO B 1 288 ? 152.369 172.396 181.395 1.00 242.03 ? 288 PRO B CD  1 
ATOM 5612  N N   . THR B 1 289 ? 150.410 174.187 177.783 1.00 220.77 ? 289 THR B N   1 
ATOM 5613  C CA  . THR B 1 289 ? 149.255 175.028 177.522 1.00 220.40 ? 289 THR B CA  1 
ATOM 5614  C C   . THR B 1 289 ? 148.012 174.459 178.208 1.00 219.99 ? 289 THR B C   1 
ATOM 5615  O O   . THR B 1 289 ? 147.862 173.241 178.331 1.00 219.58 ? 289 THR B O   1 
ATOM 5616  C CB  . THR B 1 289 ? 149.013 175.146 176.019 1.00 218.92 ? 289 THR B CB  1 
ATOM 5617  O OG1 . THR B 1 289 ? 147.752 175.785 175.780 1.00 218.32 ? 289 THR B OG1 1 
ATOM 5618  C CG2 . THR B 1 289 ? 149.010 173.770 175.367 1.00 218.88 ? 289 THR B CG2 1 
ATOM 5619  N N   . PRO B 1 290 ? 147.105 175.325 178.670 1.00 209.87 ? 290 PRO B N   1 
ATOM 5620  C CA  . PRO B 1 290 ? 145.862 174.840 179.310 1.00 208.71 ? 290 PRO B CA  1 
ATOM 5621  C C   . PRO B 1 290 ? 144.848 174.332 178.292 1.00 209.57 ? 290 PRO B C   1 
ATOM 5622  O O   . PRO B 1 290 ? 143.824 174.956 177.999 1.00 209.63 ? 290 PRO B O   1 
ATOM 5623  C CB  . PRO B 1 290 ? 145.376 176.083 180.064 1.00 207.95 ? 290 PRO B CB  1 
ATOM 5624  C CG  . PRO B 1 290 ? 145.892 177.226 179.264 1.00 207.53 ? 290 PRO B CG  1 
ATOM 5625  C CD  . PRO B 1 290 ? 147.232 176.791 178.742 1.00 208.45 ? 290 PRO B CD  1 
ATOM 5626  N N   . GLN B 1 291 ? 145.138 173.163 177.727 1.00 203.93 ? 291 GLN B N   1 
ATOM 5627  C CA  . GLN B 1 291 ? 144.248 172.561 176.745 1.00 202.07 ? 291 GLN B CA  1 
ATOM 5628  C C   . GLN B 1 291 ? 142.964 172.072 177.407 1.00 203.41 ? 291 GLN B C   1 
ATOM 5629  O O   . GLN B 1 291 ? 142.938 171.729 178.592 1.00 205.16 ? 291 GLN B O   1 
ATOM 5630  C CB  . GLN B 1 291 ? 144.945 171.402 176.035 1.00 198.39 ? 291 GLN B CB  1 
ATOM 5631  N N   . ASN B 1 292 ? 141.890 172.044 176.624 1.00 189.40 ? 292 ASN B N   1 
ATOM 5632  C CA  . ASN B 1 292 ? 140.606 171.583 177.131 1.00 189.08 ? 292 ASN B CA  1 
ATOM 5633  C C   . ASN B 1 292 ? 140.623 170.075 177.353 1.00 189.76 ? 292 ASN B C   1 
ATOM 5634  O O   . ASN B 1 292 ? 141.383 169.337 176.719 1.00 189.81 ? 292 ASN B O   1 
ATOM 5635  C CB  . ASN B 1 292 ? 139.484 171.956 176.164 1.00 188.73 ? 292 ASN B CB  1 
ATOM 5636  C CG  . ASN B 1 292 ? 138.715 173.181 176.612 1.00 188.38 ? 292 ASN B CG  1 
ATOM 5637  O OD1 . ASN B 1 292 ? 139.118 173.874 177.546 1.00 188.14 ? 292 ASN B OD1 1 
ATOM 5638  N ND2 . ASN B 1 292 ? 137.598 173.454 175.948 1.00 187.57 ? 292 ASN B ND2 1 
ATOM 5639  N N   . ARG B 1 293 ? 139.771 169.620 178.266 1.00 171.37 ? 293 ARG B N   1 
ATOM 5640  C CA  . ARG B 1 293 ? 139.689 168.204 178.596 1.00 168.50 ? 293 ARG B CA  1 
ATOM 5641  C C   . ARG B 1 293 ? 138.315 167.921 179.185 1.00 167.34 ? 293 ARG B C   1 
ATOM 5642  O O   . ARG B 1 293 ? 137.596 168.836 179.593 1.00 168.02 ? 293 ARG B O   1 
ATOM 5643  C CB  . ARG B 1 293 ? 140.795 167.795 179.573 1.00 168.12 ? 293 ARG B CB  1 
ATOM 5644  C CG  . ARG B 1 293 ? 141.379 166.419 179.313 1.00 167.29 ? 293 ARG B CG  1 
ATOM 5645  C CD  . ARG B 1 293 ? 142.724 166.263 180.002 1.00 166.60 ? 293 ARG B CD  1 
ATOM 5646  N NE  . ARG B 1 293 ? 143.025 164.870 180.309 1.00 169.95 ? 293 ARG B NE  1 
ATOM 5647  C CZ  . ARG B 1 293 ? 143.482 163.991 179.429 1.00 169.30 ? 293 ARG B CZ  1 
ATOM 5648  N NH1 . ARG B 1 293 ? 143.711 164.326 178.169 1.00 167.93 ? 293 ARG B NH1 1 
ATOM 5649  N NH2 . ARG B 1 293 ? 143.719 162.743 179.822 1.00 169.41 ? 293 ARG B NH2 1 
ATOM 5650  N N   . ILE B 1 294 ? 137.957 166.637 179.213 1.00 160.48 ? 294 ILE B N   1 
ATOM 5651  C CA  . ILE B 1 294 ? 136.687 166.195 179.768 1.00 163.02 ? 294 ILE B CA  1 
ATOM 5652  C C   . ILE B 1 294 ? 136.935 164.989 180.664 1.00 165.79 ? 294 ILE B C   1 
ATOM 5653  O O   . ILE B 1 294 ? 137.965 164.317 180.574 1.00 167.66 ? 294 ILE B O   1 
ATOM 5654  C CB  . ILE B 1 294 ? 135.652 165.848 178.677 1.00 161.93 ? 294 ILE B CB  1 
ATOM 5655  C CG1 . ILE B 1 294 ? 136.154 164.704 177.799 1.00 160.01 ? 294 ILE B CG1 1 
ATOM 5656  C CG2 . ILE B 1 294 ? 135.341 167.061 177.821 1.00 164.37 ? 294 ILE B CG2 1 
ATOM 5657  C CD1 . ILE B 1 294 ? 135.055 164.047 177.003 1.00 159.91 ? 294 ILE B CD1 1 
ATOM 5658  N N   . PHE B 1 295 ? 135.969 164.721 181.540 1.00 170.79 ? 295 PHE B N   1 
ATOM 5659  C CA  . PHE B 1 295 ? 136.048 163.608 182.472 1.00 168.07 ? 295 PHE B CA  1 
ATOM 5660  C C   . PHE B 1 295 ? 134.757 162.805 182.441 1.00 167.66 ? 295 PHE B C   1 
ATOM 5661  O O   . PHE B 1 295 ? 133.672 163.347 182.219 1.00 168.02 ? 295 PHE B O   1 
ATOM 5662  C CB  . PHE B 1 295 ? 136.307 164.080 183.910 1.00 166.80 ? 295 PHE B CB  1 
ATOM 5663  C CG  . PHE B 1 295 ? 137.507 164.965 184.054 1.00 167.35 ? 295 PHE B CG  1 
ATOM 5664  C CD1 . PHE B 1 295 ? 138.770 164.493 183.752 1.00 168.75 ? 295 PHE B CD1 1 
ATOM 5665  C CD2 . PHE B 1 295 ? 137.375 166.264 184.509 1.00 168.97 ? 295 PHE B CD2 1 
ATOM 5666  C CE1 . PHE B 1 295 ? 139.879 165.303 183.887 1.00 168.83 ? 295 PHE B CE1 1 
ATOM 5667  C CE2 . PHE B 1 295 ? 138.479 167.079 184.651 1.00 170.67 ? 295 PHE B CE2 1 
ATOM 5668  C CZ  . PHE B 1 295 ? 139.733 166.597 184.337 1.00 169.41 ? 295 PHE B CZ  1 
ATOM 5669  N N   . VAL B 1 296 ? 134.893 161.501 182.667 1.00 166.22 ? 296 VAL B N   1 
ATOM 5670  C CA  . VAL B 1 296 ? 133.762 160.590 182.786 1.00 167.33 ? 296 VAL B CA  1 
ATOM 5671  C C   . VAL B 1 296 ? 133.967 159.778 184.056 1.00 168.18 ? 296 VAL B C   1 
ATOM 5672  O O   . VAL B 1 296 ? 134.961 159.053 184.177 1.00 169.39 ? 296 VAL B O   1 
ATOM 5673  C CB  . VAL B 1 296 ? 133.628 159.664 181.566 1.00 167.70 ? 296 VAL B CB  1 
ATOM 5674  C CG1 . VAL B 1 296 ? 132.688 158.510 181.877 1.00 167.97 ? 296 VAL B CG1 1 
ATOM 5675  C CG2 . VAL B 1 296 ? 133.140 160.446 180.359 1.00 168.77 ? 296 VAL B CG2 1 
ATOM 5676  N N   . GLU B 1 297 ? 133.036 159.900 184.998 1.00 176.15 ? 297 GLU B N   1 
ATOM 5677  C CA  . GLU B 1 297 ? 133.126 159.214 186.282 1.00 177.17 ? 297 GLU B CA  1 
ATOM 5678  C C   . GLU B 1 297 ? 132.262 157.960 186.229 1.00 177.87 ? 297 GLU B C   1 
ATOM 5679  O O   . GLU B 1 297 ? 131.030 158.043 186.263 1.00 177.64 ? 297 GLU B O   1 
ATOM 5680  C CB  . GLU B 1 297 ? 132.692 160.134 187.421 1.00 176.40 ? 297 GLU B CB  1 
ATOM 5681  N N   . THR B 1 298 ? 132.909 156.802 186.146 1.00 186.33 ? 298 THR B N   1 
ATOM 5682  C CA  . THR B 1 298 ? 132.207 155.526 186.123 1.00 185.92 ? 298 THR B CA  1 
ATOM 5683  C C   . THR B 1 298 ? 131.906 155.094 187.556 1.00 185.64 ? 298 THR B C   1 
ATOM 5684  O O   . THR B 1 298 ? 132.054 155.863 188.510 1.00 185.76 ? 298 THR B O   1 
ATOM 5685  C CB  . THR B 1 298 ? 133.028 154.479 185.375 1.00 185.86 ? 298 THR B CB  1 
ATOM 5686  O OG1 . THR B 1 298 ? 134.304 154.328 186.010 1.00 185.91 ? 298 THR B OG1 1 
ATOM 5687  C CG2 . THR B 1 298 ? 133.236 154.899 183.930 1.00 186.54 ? 298 THR B CG2 1 
ATOM 5688  N N   . GLY B 1 299 ? 131.469 153.844 187.724 1.00 189.57 ? 299 GLY B N   1 
ATOM 5689  C CA  . GLY B 1 299 ? 131.201 153.330 189.055 1.00 190.06 ? 299 GLY B CA  1 
ATOM 5690  C C   . GLY B 1 299 ? 132.436 152.975 189.850 1.00 192.33 ? 299 GLY B C   1 
ATOM 5691  O O   . GLY B 1 299 ? 132.353 152.844 191.075 1.00 193.30 ? 299 GLY B O   1 
ATOM 5692  N N   . ALA B 1 300 ? 133.581 152.819 189.184 1.00 200.75 ? 300 ALA B N   1 
ATOM 5693  C CA  . ALA B 1 300 ? 134.812 152.453 189.874 1.00 200.77 ? 300 ALA B CA  1 
ATOM 5694  C C   . ALA B 1 300 ? 136.040 153.241 189.442 1.00 200.06 ? 300 ALA B C   1 
ATOM 5695  O O   . ALA B 1 300 ? 137.083 153.096 190.086 1.00 200.84 ? 300 ALA B O   1 
ATOM 5696  C CB  . ALA B 1 300 ? 135.100 150.955 189.691 1.00 199.88 ? 300 ALA B CB  1 
ATOM 5697  N N   . TYR B 1 301 ? 135.969 154.060 188.396 1.00 184.84 ? 301 TYR B N   1 
ATOM 5698  C CA  . TYR B 1 301 ? 137.144 154.771 187.914 1.00 183.76 ? 301 TYR B CA  1 
ATOM 5699  C C   . TYR B 1 301 ? 136.698 155.994 187.125 1.00 182.83 ? 301 TYR B C   1 
ATOM 5700  O O   . TYR B 1 301 ? 135.522 156.147 186.787 1.00 184.36 ? 301 TYR B O   1 
ATOM 5701  C CB  . TYR B 1 301 ? 138.029 153.865 187.053 1.00 184.33 ? 301 TYR B CB  1 
ATOM 5702  C CG  . TYR B 1 301 ? 137.278 153.166 185.942 1.00 184.57 ? 301 TYR B CG  1 
ATOM 5703  C CD1 . TYR B 1 301 ? 137.140 153.757 184.694 1.00 184.91 ? 301 TYR B CD1 1 
ATOM 5704  C CD2 . TYR B 1 301 ? 136.705 151.918 186.144 1.00 184.42 ? 301 TYR B CD2 1 
ATOM 5705  C CE1 . TYR B 1 301 ? 136.452 153.124 183.678 1.00 185.34 ? 301 TYR B CE1 1 
ATOM 5706  C CE2 . TYR B 1 301 ? 136.015 151.278 185.134 1.00 184.13 ? 301 TYR B CE2 1 
ATOM 5707  C CZ  . TYR B 1 301 ? 135.892 151.886 183.903 1.00 184.76 ? 301 TYR B CZ  1 
ATOM 5708  O OH  . TYR B 1 301 ? 135.206 151.252 182.894 1.00 184.81 ? 301 TYR B OH  1 
ATOM 5709  N N   . THR B 1 302 ? 137.661 156.867 186.840 1.00 173.11 ? 302 THR B N   1 
ATOM 5710  C CA  . THR B 1 302 ? 137.433 158.078 186.062 1.00 174.15 ? 302 THR B CA  1 
ATOM 5711  C C   . THR B 1 302 ? 138.393 158.097 184.882 1.00 174.79 ? 302 THR B C   1 
ATOM 5712  O O   . THR B 1 302 ? 139.587 157.834 185.047 1.00 175.07 ? 302 THR B O   1 
ATOM 5713  C CB  . THR B 1 302 ? 137.628 159.336 186.915 1.00 174.64 ? 302 THR B CB  1 
ATOM 5714  O OG1 . THR B 1 302 ? 138.991 159.414 187.348 1.00 174.40 ? 302 THR B OG1 1 
ATOM 5715  C CG2 . THR B 1 302 ? 136.714 159.307 188.130 1.00 175.25 ? 302 THR B CG2 1 
ATOM 5716  N N   . LEU B 1 303 ? 137.870 158.409 183.699 1.00 154.91 ? 303 LEU B N   1 
ATOM 5717  C CA  . LEU B 1 303 ? 138.659 158.465 182.476 1.00 152.39 ? 303 LEU B CA  1 
ATOM 5718  C C   . LEU B 1 303 ? 138.702 159.894 181.952 1.00 152.46 ? 303 LEU B C   1 
ATOM 5719  O O   . LEU B 1 303 ? 137.711 160.628 182.038 1.00 151.18 ? 303 LEU B O   1 
ATOM 5720  C CB  . LEU B 1 303 ? 138.083 157.533 181.408 1.00 149.72 ? 303 LEU B CB  1 
ATOM 5721  N N   . SER B 1 304 ? 139.854 160.285 181.411 1.00 161.45 ? 304 SER B N   1 
ATOM 5722  C CA  . SER B 1 304 ? 140.050 161.631 180.890 1.00 161.80 ? 304 SER B CA  1 
ATOM 5723  C C   . SER B 1 304 ? 140.756 161.568 179.545 1.00 162.44 ? 304 SER B C   1 
ATOM 5724  O O   . SER B 1 304 ? 141.668 160.760 179.352 1.00 165.72 ? 304 SER B O   1 
ATOM 5725  C CB  . SER B 1 304 ? 140.868 162.488 181.861 1.00 162.69 ? 304 SER B CB  1 
ATOM 5726  O OG  . SER B 1 304 ? 142.254 162.224 181.730 1.00 162.96 ? 304 SER B OG  1 
ATOM 5727  N N   . TRP B 1 305 ? 140.333 162.429 178.622 1.00 148.85 ? 305 TRP B N   1 
ATOM 5728  C CA  . TRP B 1 305 ? 140.972 162.523 177.317 1.00 149.72 ? 305 TRP B CA  1 
ATOM 5729  C C   . TRP B 1 305 ? 140.680 163.892 176.720 1.00 151.15 ? 305 TRP B C   1 
ATOM 5730  O O   . TRP B 1 305 ? 139.653 164.507 177.020 1.00 149.92 ? 305 TRP B O   1 
ATOM 5731  C CB  . TRP B 1 305 ? 140.500 161.409 176.374 1.00 148.18 ? 305 TRP B CB  1 
ATOM 5732  C CG  . TRP B 1 305 ? 139.073 161.529 175.936 1.00 146.42 ? 305 TRP B CG  1 
ATOM 5733  C CD1 . TRP B 1 305 ? 138.589 162.292 174.915 1.00 149.44 ? 305 TRP B CD1 1 
ATOM 5734  C CD2 . TRP B 1 305 ? 137.944 160.855 176.502 1.00 146.28 ? 305 TRP B CD2 1 
ATOM 5735  N NE1 . TRP B 1 305 ? 137.229 162.137 174.812 1.00 150.51 ? 305 TRP B NE1 1 
ATOM 5736  C CE2 . TRP B 1 305 ? 136.809 161.260 175.775 1.00 146.98 ? 305 TRP B CE2 1 
ATOM 5737  C CE3 . TRP B 1 305 ? 137.784 159.949 177.553 1.00 149.28 ? 305 TRP B CE3 1 
ATOM 5738  C CZ2 . TRP B 1 305 ? 135.531 160.789 176.065 1.00 145.91 ? 305 TRP B CZ2 1 
ATOM 5739  C CZ3 . TRP B 1 305 ? 136.514 159.486 177.841 1.00 151.25 ? 305 TRP B CZ3 1 
ATOM 5740  C CH2 . TRP B 1 305 ? 135.405 159.906 177.100 1.00 147.69 ? 305 TRP B CH2 1 
ATOM 5741  N N   . ALA B 1 306 ? 141.593 164.354 175.872 1.00 165.33 ? 306 ALA B N   1 
ATOM 5742  C CA  . ALA B 1 306 ? 141.439 165.653 175.234 1.00 164.17 ? 306 ALA B CA  1 
ATOM 5743  C C   . ALA B 1 306 ? 140.289 165.630 174.233 1.00 166.64 ? 306 ALA B C   1 
ATOM 5744  O O   . ALA B 1 306 ? 140.040 164.628 173.559 1.00 168.94 ? 306 ALA B O   1 
ATOM 5745  C CB  . ALA B 1 306 ? 142.734 166.063 174.534 1.00 163.69 ? 306 ALA B CB  1 
ATOM 5746  N N   . SER B 1 307 ? 139.587 166.756 174.139 1.00 176.05 ? 307 SER B N   1 
ATOM 5747  C CA  . SER B 1 307 ? 138.438 166.877 173.254 1.00 176.21 ? 307 SER B CA  1 
ATOM 5748  C C   . SER B 1 307 ? 138.873 167.337 171.870 1.00 174.56 ? 307 SER B C   1 
ATOM 5749  O O   . SER B 1 307 ? 139.704 168.238 171.731 1.00 173.23 ? 307 SER B O   1 
ATOM 5750  C CB  . SER B 1 307 ? 137.416 167.858 173.829 1.00 176.73 ? 307 SER B CB  1 
ATOM 5751  O OG  . SER B 1 307 ? 137.860 169.195 173.686 1.00 176.63 ? 307 SER B OG  1 
ATOM 5752  N N   . GLU B 1 308 ? 138.298 166.711 170.845 1.00 173.10 ? 308 GLU B N   1 
ATOM 5753  C CA  . GLU B 1 308 ? 138.582 167.053 169.461 1.00 173.79 ? 308 GLU B CA  1 
ATOM 5754  C C   . GLU B 1 308 ? 137.311 166.912 168.638 1.00 175.42 ? 308 GLU B C   1 
ATOM 5755  O O   . GLU B 1 308 ? 136.432 166.105 168.956 1.00 174.69 ? 308 GLU B O   1 
ATOM 5756  C CB  . GLU B 1 308 ? 139.688 166.168 168.872 1.00 173.32 ? 308 GLU B CB  1 
ATOM 5757  C CG  . GLU B 1 308 ? 141.097 166.605 169.239 1.00 174.16 ? 308 GLU B CG  1 
ATOM 5758  C CD  . GLU B 1 308 ? 141.387 168.038 168.836 1.00 176.79 ? 308 GLU B CD  1 
ATOM 5759  O OE1 . GLU B 1 308 ? 140.947 168.451 167.742 1.00 176.23 ? 308 GLU B OE1 1 
ATOM 5760  O OE2 . GLU B 1 308 ? 142.055 168.751 169.613 1.00 178.31 ? 308 GLU B OE2 1 
ATOM 5761  N N   . SER B 1 309 ? 137.222 167.707 167.577 1.00 172.26 ? 309 SER B N   1 
ATOM 5762  C CA  . SER B 1 309 ? 136.058 167.683 166.706 1.00 173.22 ? 309 SER B CA  1 
ATOM 5763  C C   . SER B 1 309 ? 136.084 166.459 165.802 1.00 171.55 ? 309 SER B C   1 
ATOM 5764  O O   . SER B 1 309 ? 137.147 165.915 165.487 1.00 170.19 ? 309 SER B O   1 
ATOM 5765  C CB  . SER B 1 309 ? 136.000 168.955 165.858 1.00 169.93 ? 309 SER B CB  1 
ATOM 5766  O OG  . SER B 1 309 ? 135.925 170.108 166.676 1.00 169.94 ? 309 SER B OG  1 
ATOM 5767  N N   . LYS B 1 310 ? 134.892 166.017 165.393 1.00 154.06 ? 310 LYS B N   1 
ATOM 5768  C CA  . LYS B 1 310 ? 134.803 164.895 164.464 1.00 149.83 ? 310 LYS B CA  1 
ATOM 5769  C C   . LYS B 1 310 ? 135.477 165.229 163.141 1.00 150.81 ? 310 LYS B C   1 
ATOM 5770  O O   . LYS B 1 310 ? 136.205 164.403 162.579 1.00 150.05 ? 310 LYS B O   1 
ATOM 5771  C CB  . LYS B 1 310 ? 133.341 164.509 164.242 1.00 146.50 ? 310 LYS B CB  1 
ATOM 5772  N N   . THR B 1 311 ? 135.248 166.435 162.631 1.00 155.03 ? 311 THR B N   1 
ATOM 5773  C CA  . THR B 1 311 ? 135.915 166.884 161.421 1.00 154.11 ? 311 THR B CA  1 
ATOM 5774  C C   . THR B 1 311 ? 137.339 167.330 161.738 1.00 154.57 ? 311 THR B C   1 
ATOM 5775  O O   . THR B 1 311 ? 137.708 167.546 162.896 1.00 154.03 ? 311 THR B O   1 
ATOM 5776  C CB  . THR B 1 311 ? 135.141 168.028 160.766 1.00 151.19 ? 311 THR B CB  1 
ATOM 5777  N N   . THR B 1 312 ? 138.148 167.439 160.682 1.00 148.72 ? 312 THR B N   1 
ATOM 5778  C CA  . THR B 1 312 ? 139.536 167.886 160.765 1.00 148.72 ? 312 THR B CA  1 
ATOM 5779  C C   . THR B 1 312 ? 140.396 166.945 161.603 1.00 148.48 ? 312 THR B C   1 
ATOM 5780  O O   . THR B 1 312 ? 141.573 167.226 161.849 1.00 146.13 ? 312 THR B O   1 
ATOM 5781  C CB  . THR B 1 312 ? 139.619 169.310 161.327 1.00 148.22 ? 312 THR B CB  1 
ATOM 5782  N N   . ALA B 1 313 ? 139.822 165.827 162.050 1.00 150.47 ? 313 ALA B N   1 
ATOM 5783  C CA  . ALA B 1 313 ? 140.560 164.830 162.816 1.00 149.13 ? 313 ALA B CA  1 
ATOM 5784  C C   . ALA B 1 313 ? 140.617 163.493 162.093 1.00 150.75 ? 313 ALA B C   1 
ATOM 5785  O O   . ALA B 1 313 ? 141.712 162.965 161.873 1.00 152.10 ? 313 ALA B O   1 
ATOM 5786  C CB  . ALA B 1 313 ? 139.937 164.668 164.208 1.00 149.02 ? 313 ALA B CB  1 
ATOM 5787  N N   . VAL B 1 314 ? 139.474 162.935 161.703 1.00 146.93 ? 314 VAL B N   1 
ATOM 5788  C CA  . VAL B 1 314 ? 139.420 161.653 161.008 1.00 146.98 ? 314 VAL B CA  1 
ATOM 5789  C C   . VAL B 1 314 ? 138.229 161.669 160.061 1.00 149.67 ? 314 VAL B C   1 
ATOM 5790  O O   . VAL B 1 314 ? 137.100 161.956 160.473 1.00 150.24 ? 314 VAL B O   1 
ATOM 5791  C CB  . VAL B 1 314 ? 139.318 160.466 161.990 1.00 145.24 ? 314 VAL B CB  1 
ATOM 5792  C CG1 . VAL B 1 314 ? 138.610 159.286 161.337 1.00 146.00 ? 314 VAL B CG1 1 
ATOM 5793  C CG2 . VAL B 1 314 ? 140.696 160.049 162.474 1.00 147.47 ? 314 VAL B CG2 1 
ATOM 5794  N N   . CYS B 1 315 ? 138.482 161.374 158.789 1.00 150.35 ? 315 CYS B N   1 
ATOM 5795  C CA  . CYS B 1 315 ? 137.443 161.236 157.780 1.00 148.12 ? 315 CYS B CA  1 
ATOM 5796  C C   . CYS B 1 315 ? 137.751 160.009 156.937 1.00 141.92 ? 315 CYS B C   1 
ATOM 5797  O O   . CYS B 1 315 ? 138.925 159.693 156.706 1.00 139.69 ? 315 CYS B O   1 
ATOM 5798  C CB  . CYS B 1 315 ? 137.339 162.486 156.891 1.00 149.05 ? 315 CYS B CB  1 
ATOM 5799  S SG  . CYS B 1 315 ? 138.873 162.953 156.090 1.00 163.22 ? 315 CYS B SG  1 
ATOM 5800  N N   . PRO B 1 316 ? 136.724 159.305 156.459 1.00 120.01 ? 316 PRO B N   1 
ATOM 5801  C CA  . PRO B 1 316 ? 136.930 157.984 155.824 1.00 124.32 ? 316 PRO B CA  1 
ATOM 5802  C C   . PRO B 1 316 ? 137.224 157.971 154.323 1.00 125.26 ? 316 PRO B C   1 
ATOM 5803  O O   . PRO B 1 316 ? 136.394 157.618 153.486 1.00 127.91 ? 316 PRO B O   1 
ATOM 5804  C CB  . PRO B 1 316 ? 135.611 157.274 156.123 1.00 126.58 ? 316 PRO B CB  1 
ATOM 5805  C CG  . PRO B 1 316 ? 134.593 158.383 156.093 1.00 126.83 ? 316 PRO B CG  1 
ATOM 5806  C CD  . PRO B 1 316 ? 135.296 159.666 156.503 1.00 121.03 ? 316 PRO B CD  1 
ATOM 5807  N N   . LEU B 1 317 ? 138.452 158.351 153.972 1.00 107.60 ? 317 LEU B N   1 
ATOM 5808  C CA  . LEU B 1 317 ? 138.923 158.265 152.589 1.00 103.68 ? 317 LEU B CA  1 
ATOM 5809  C C   . LEU B 1 317 ? 140.440 158.192 152.606 1.00 104.65 ? 317 LEU B C   1 
ATOM 5810  O O   . LEU B 1 317 ? 141.097 159.134 153.061 1.00 109.57 ? 317 LEU B O   1 
ATOM 5811  C CB  . LEU B 1 317 ? 138.446 159.457 151.757 1.00 107.11 ? 317 LEU B CB  1 
ATOM 5812  C CG  . LEU B 1 317 ? 137.138 159.273 150.983 1.00 101.32 ? 317 LEU B CG  1 
ATOM 5813  C CD1 . LEU B 1 317 ? 136.963 160.359 149.939 1.00 104.04 ? 317 LEU B CD1 1 
ATOM 5814  C CD2 . LEU B 1 317 ? 137.086 157.897 150.340 1.00 100.90 ? 317 LEU B CD2 1 
ATOM 5815  N N   . ALA B 1 318 ? 140.994 157.085 152.116 1.00 85.43  ? 318 ALA B N   1 
ATOM 5816  C CA  . ALA B 1 318 ? 142.432 156.867 152.086 1.00 89.64  ? 318 ALA B CA  1 
ATOM 5817  C C   . ALA B 1 318 ? 142.878 156.524 150.672 1.00 86.43  ? 318 ALA B C   1 
ATOM 5818  O O   . ALA B 1 318 ? 142.229 155.735 149.980 1.00 94.06  ? 318 ALA B O   1 
ATOM 5819  C CB  . ALA B 1 318 ? 142.841 155.746 153.045 1.00 96.09  ? 318 ALA B CB  1 
ATOM 5820  N N   . LEU B 1 319 ? 143.990 157.120 150.249 1.00 78.42  ? 319 LEU B N   1 
ATOM 5821  C CA  . LEU B 1 319 ? 144.516 156.874 148.914 1.00 79.48  ? 319 LEU B CA  1 
ATOM 5822  C C   . LEU B 1 319 ? 145.029 155.445 148.790 1.00 85.91  ? 319 LEU B C   1 
ATOM 5823  O O   . LEU B 1 319 ? 145.679 154.921 149.696 1.00 90.80  ? 319 LEU B O   1 
ATOM 5824  C CB  . LEU B 1 319 ? 145.634 157.864 148.597 1.00 77.00  ? 319 LEU B CB  1 
ATOM 5825  C CG  . LEU B 1 319 ? 146.186 157.847 147.172 1.00 79.41  ? 319 LEU B CG  1 
ATOM 5826  C CD1 . LEU B 1 319 ? 146.232 159.256 146.609 1.00 89.49  ? 319 LEU B CD1 1 
ATOM 5827  C CD2 . LEU B 1 319 ? 147.564 157.213 147.142 1.00 80.51  ? 319 LEU B CD2 1 
ATOM 5828  N N   . TRP B 1 320 ? 144.731 154.814 147.654 1.00 79.26  ? 320 TRP B N   1 
ATOM 5829  C CA  . TRP B 1 320 ? 145.158 153.447 147.384 1.00 77.95  ? 320 TRP B CA  1 
ATOM 5830  C C   . TRP B 1 320 ? 146.283 153.387 146.358 1.00 83.16  ? 320 TRP B C   1 
ATOM 5831  O O   . TRP B 1 320 ? 147.334 152.803 146.629 1.00 89.50  ? 320 TRP B O   1 
ATOM 5832  C CB  . TRP B 1 320 ? 143.967 152.600 146.917 1.00 79.59  ? 320 TRP B CB  1 
ATOM 5833  C CG  . TRP B 1 320 ? 144.341 151.185 146.599 1.00 82.46  ? 320 TRP B CG  1 
ATOM 5834  C CD1 . TRP B 1 320 ? 145.182 150.382 147.309 1.00 87.50  ? 320 TRP B CD1 1 
ATOM 5835  C CD2 . TRP B 1 320 ? 143.885 150.403 145.488 1.00 77.28  ? 320 TRP B CD2 1 
ATOM 5836  N NE1 . TRP B 1 320 ? 145.282 149.152 146.709 1.00 88.66  ? 320 TRP B NE1 1 
ATOM 5837  C CE2 . TRP B 1 320 ? 144.494 149.139 145.590 1.00 81.65  ? 320 TRP B CE2 1 
ATOM 5838  C CE3 . TRP B 1 320 ? 143.021 150.650 144.418 1.00 82.74  ? 320 TRP B CE3 1 
ATOM 5839  C CZ2 . TRP B 1 320 ? 144.268 148.126 144.663 1.00 84.85  ? 320 TRP B CZ2 1 
ATOM 5840  C CZ3 . TRP B 1 320 ? 142.799 149.644 143.500 1.00 85.50  ? 320 TRP B CZ3 1 
ATOM 5841  C CH2 . TRP B 1 320 ? 143.419 148.398 143.628 1.00 86.14  ? 320 TRP B CH2 1 
ATOM 5842  N N   . LYS B 1 321 ? 146.089 153.978 145.182 1.00 89.34  ? 321 LYS B N   1 
ATOM 5843  C CA  . LYS B 1 321 ? 147.097 153.934 144.134 1.00 92.82  ? 321 LYS B CA  1 
ATOM 5844  C C   . LYS B 1 321 ? 146.960 155.160 143.247 1.00 91.18  ? 321 LYS B C   1 
ATOM 5845  O O   . LYS B 1 321 ? 145.920 155.823 143.224 1.00 97.76  ? 321 LYS B O   1 
ATOM 5846  C CB  . LYS B 1 321 ? 146.979 152.658 143.292 1.00 90.47  ? 321 LYS B CB  1 
ATOM 5847  C CG  . LYS B 1 321 ? 147.916 151.540 143.714 1.00 92.66  ? 321 LYS B CG  1 
ATOM 5848  C CD  . LYS B 1 321 ? 147.242 150.185 143.603 1.00 94.75  ? 321 LYS B CD  1 
ATOM 5849  C CE  . LYS B 1 321 ? 148.163 149.071 144.071 1.00 95.28  ? 321 LYS B CE  1 
ATOM 5850  N NZ  . LYS B 1 321 ? 149.305 148.870 143.139 1.00 93.25  ? 321 LYS B NZ  1 
ATOM 5851  N N   . THR B 1 322 ? 148.031 155.457 142.517 1.00 83.60  ? 322 THR B N   1 
ATOM 5852  C CA  . THR B 1 322 ? 148.059 156.562 141.570 1.00 86.25  ? 322 THR B CA  1 
ATOM 5853  C C   . THR B 1 322 ? 148.560 156.055 140.226 1.00 89.13  ? 322 THR B C   1 
ATOM 5854  O O   . THR B 1 322 ? 149.557 155.328 140.164 1.00 99.40  ? 322 THR B O   1 
ATOM 5855  C CB  . THR B 1 322 ? 148.937 157.715 142.081 1.00 91.81  ? 322 THR B CB  1 
ATOM 5856  O OG1 . THR B 1 322 ? 149.005 158.746 141.088 1.00 95.85  ? 322 THR B OG1 1 
ATOM 5857  C CG2 . THR B 1 322 ? 150.340 157.234 142.423 1.00 92.20  ? 322 THR B CG2 1 
ATOM 5858  N N   . PHE B 1 323 ? 147.853 156.413 139.159 1.00 69.41  ? 323 PHE B N   1 
ATOM 5859  C CA  . PHE B 1 323 ? 148.210 156.000 137.803 1.00 72.01  ? 323 PHE B CA  1 
ATOM 5860  C C   . PHE B 1 323 ? 148.480 157.230 136.951 1.00 76.16  ? 323 PHE B C   1 
ATOM 5861  O O   . PHE B 1 323 ? 147.531 157.912 136.522 1.00 81.32  ? 323 PHE B O   1 
ATOM 5862  C CB  . PHE B 1 323 ? 147.102 155.150 137.184 1.00 69.41  ? 323 PHE B CB  1 
ATOM 5863  C CG  . PHE B 1 323 ? 146.696 153.978 138.030 1.00 69.04  ? 323 PHE B CG  1 
ATOM 5864  C CD1 . PHE B 1 323 ? 147.384 152.781 137.952 1.00 79.01  ? 323 PHE B CD1 1 
ATOM 5865  C CD2 . PHE B 1 323 ? 145.627 154.073 138.901 1.00 75.80  ? 323 PHE B CD2 1 
ATOM 5866  C CE1 . PHE B 1 323 ? 147.013 151.702 138.727 1.00 83.15  ? 323 PHE B CE1 1 
ATOM 5867  C CE2 . PHE B 1 323 ? 145.252 152.997 139.679 1.00 77.57  ? 323 PHE B CE2 1 
ATOM 5868  C CZ  . PHE B 1 323 ? 145.946 151.810 139.591 1.00 75.87  ? 323 PHE B CZ  1 
ATOM 5869  N N   . PRO B 1 324 ? 149.745 157.565 136.688 1.00 79.68  ? 324 PRO B N   1 
ATOM 5870  C CA  . PRO B 1 324 ? 150.034 158.754 135.871 1.00 83.61  ? 324 PRO B CA  1 
ATOM 5871  C C   . PRO B 1 324 ? 149.510 158.663 134.451 1.00 85.99  ? 324 PRO B C   1 
ATOM 5872  O O   . PRO B 1 324 ? 149.307 159.706 133.817 1.00 92.16  ? 324 PRO B O   1 
ATOM 5873  C CB  . PRO B 1 324 ? 151.568 158.830 135.894 1.00 88.82  ? 324 PRO B CB  1 
ATOM 5874  C CG  . PRO B 1 324 ? 151.975 158.033 137.090 1.00 85.37  ? 324 PRO B CG  1 
ATOM 5875  C CD  . PRO B 1 324 ? 150.971 156.930 137.193 1.00 83.52  ? 324 PRO B CD  1 
ATOM 5876  N N   . ARG B 1 325 ? 149.285 157.462 133.927 1.00 93.36  ? 325 ARG B N   1 
ATOM 5877  C CA  . ARG B 1 325 ? 148.786 157.276 132.570 1.00 90.46  ? 325 ARG B CA  1 
ATOM 5878  C C   . ARG B 1 325 ? 147.510 156.451 132.618 1.00 95.46  ? 325 ARG B C   1 
ATOM 5879  O O   . ARG B 1 325 ? 147.503 155.342 133.164 1.00 101.11 ? 325 ARG B O   1 
ATOM 5880  C CB  . ARG B 1 325 ? 149.832 156.595 131.685 1.00 91.65  ? 325 ARG B CB  1 
ATOM 5881  C CG  . ARG B 1 325 ? 151.252 157.072 131.923 1.00 95.76  ? 325 ARG B CG  1 
ATOM 5882  C CD  . ARG B 1 325 ? 151.435 158.499 131.441 1.00 97.43  ? 325 ARG B CD  1 
ATOM 5883  N NE  . ARG B 1 325 ? 151.156 158.634 130.016 1.00 103.25 ? 325 ARG B NE  1 
ATOM 5884  C CZ  . ARG B 1 325 ? 152.007 158.310 129.052 1.00 106.81 ? 325 ARG B CZ  1 
ATOM 5885  N NH1 . ARG B 1 325 ? 153.206 157.820 129.323 1.00 104.83 ? 325 ARG B NH1 1 
ATOM 5886  N NH2 . ARG B 1 325 ? 151.645 158.481 127.784 1.00 103.58 ? 325 ARG B NH2 1 
ATOM 5887  N N   . SER B 1 326 ? 146.438 156.992 132.047 1.00 74.14  ? 326 SER B N   1 
ATOM 5888  C CA  . SER B 1 326 ? 145.162 156.298 131.983 1.00 72.76  ? 326 SER B CA  1 
ATOM 5889  C C   . SER B 1 326 ? 144.399 156.809 130.774 1.00 77.67  ? 326 SER B C   1 
ATOM 5890  O O   . SER B 1 326 ? 144.680 157.890 130.253 1.00 86.14  ? 326 SER B O   1 
ATOM 5891  C CB  . SER B 1 326 ? 144.346 156.495 133.265 1.00 77.31  ? 326 SER B CB  1 
ATOM 5892  O OG  . SER B 1 326 ? 144.602 155.456 134.192 1.00 90.32  ? 326 SER B OG  1 
ATOM 5893  N N   . ILE B 1 327 ? 143.427 156.019 130.328 1.00 77.73  ? 327 ILE B N   1 
ATOM 5894  C CA  . ILE B 1 327 ? 142.626 156.335 129.152 1.00 77.12  ? 327 ILE B CA  1 
ATOM 5895  C C   . ILE B 1 327 ? 141.158 156.323 129.548 1.00 77.74  ? 327 ILE B C   1 
ATOM 5896  O O   . ILE B 1 327 ? 140.694 155.381 130.200 1.00 87.94  ? 327 ILE B O   1 
ATOM 5897  C CB  . ILE B 1 327 ? 142.888 155.343 128.005 1.00 80.90  ? 327 ILE B CB  1 
ATOM 5898  C CG1 . ILE B 1 327 ? 144.387 155.090 127.844 1.00 83.32  ? 327 ILE B CG1 1 
ATOM 5899  C CG2 . ILE B 1 327 ? 142.293 155.860 126.710 1.00 84.38  ? 327 ILE B CG2 1 
ATOM 5900  C CD1 . ILE B 1 327 ? 145.152 156.288 127.336 1.00 80.73  ? 327 ILE B CD1 1 
ATOM 5901  N N   . GLN B 1 328 ? 140.433 157.365 129.153 1.00 69.63  ? 328 GLN B N   1 
ATOM 5902  C CA  . GLN B 1 328 ? 139.001 157.469 129.398 1.00 70.09  ? 328 GLN B CA  1 
ATOM 5903  C C   . GLN B 1 328 ? 138.272 157.315 128.071 1.00 72.45  ? 328 GLN B C   1 
ATOM 5904  O O   . GLN B 1 328 ? 138.533 158.069 127.127 1.00 78.15  ? 328 GLN B O   1 
ATOM 5905  C CB  . GLN B 1 328 ? 138.647 158.802 130.055 1.00 70.04  ? 328 GLN B CB  1 
ATOM 5906  C CG  . GLN B 1 328 ? 137.235 159.282 129.759 1.00 65.96  ? 328 GLN B CG  1 
ATOM 5907  C CD  . GLN B 1 328 ? 136.963 160.666 130.305 1.00 75.36  ? 328 GLN B CD  1 
ATOM 5908  O OE1 . GLN B 1 328 ? 137.073 160.906 131.507 1.00 85.89  ? 328 GLN B OE1 1 
ATOM 5909  N NE2 . GLN B 1 328 ? 136.601 161.590 129.424 1.00 81.06  ? 328 GLN B NE2 1 
ATOM 5910  N N   . THR B 1 329 ? 137.373 156.338 127.998 1.00 88.39  ? 329 THR B N   1 
ATOM 5911  C CA  . THR B 1 329 ? 136.583 156.082 126.800 1.00 90.78  ? 329 THR B CA  1 
ATOM 5912  C C   . THR B 1 329 ? 135.112 156.235 127.148 1.00 88.96  ? 329 THR B C   1 
ATOM 5913  O O   . THR B 1 329 ? 134.620 155.584 128.075 1.00 91.09  ? 329 THR B O   1 
ATOM 5914  C CB  . THR B 1 329 ? 136.854 154.683 126.241 1.00 91.71  ? 329 THR B CB  1 
ATOM 5915  O OG1 . THR B 1 329 ? 135.984 153.738 126.874 1.00 93.91  ? 329 THR B OG1 1 
ATOM 5916  C CG2 . THR B 1 329 ? 138.298 154.276 126.490 1.00 90.28  ? 329 THR B CG2 1 
ATOM 5917  N N   . THR B 1 330 ? 134.413 157.088 126.407 1.00 84.97  ? 330 THR B N   1 
ATOM 5918  C CA  . THR B 1 330 ? 132.993 157.283 126.639 1.00 85.76  ? 330 THR B CA  1 
ATOM 5919  C C   . THR B 1 330 ? 132.198 156.106 126.084 1.00 88.40  ? 330 THR B C   1 
ATOM 5920  O O   . THR B 1 330 ? 132.687 155.317 125.271 1.00 90.75  ? 330 THR B O   1 
ATOM 5921  C CB  . THR B 1 330 ? 132.513 158.586 126.004 1.00 86.01  ? 330 THR B CB  1 
ATOM 5922  O OG1 . THR B 1 330 ? 131.101 158.723 126.204 1.00 91.97  ? 330 THR B OG1 1 
ATOM 5923  C CG2 . THR B 1 330 ? 132.811 158.593 124.515 1.00 87.86  ? 330 THR B CG2 1 
ATOM 5924  N N   . HIS B 1 331 ? 130.954 155.996 126.533 1.00 95.69  ? 331 HIS B N   1 
ATOM 5925  C CA  . HIS B 1 331 ? 130.079 154.909 126.113 1.00 89.29  ? 331 HIS B CA  1 
ATOM 5926  C C   . HIS B 1 331 ? 128.650 155.440 126.076 1.00 96.88  ? 331 HIS B C   1 
ATOM 5927  O O   . HIS B 1 331 ? 128.429 156.656 126.075 1.00 103.12 ? 331 HIS B O   1 
ATOM 5928  C CB  . HIS B 1 331 ? 130.249 153.694 127.040 1.00 86.46  ? 331 HIS B CB  1 
ATOM 5929  C CG  . HIS B 1 331 ? 131.318 152.744 126.599 1.00 93.46  ? 331 HIS B CG  1 
ATOM 5930  N ND1 . HIS B 1 331 ? 132.654 153.082 126.580 1.00 97.83  ? 331 HIS B ND1 1 
ATOM 5931  C CD2 . HIS B 1 331 ? 131.248 151.466 126.159 1.00 97.98  ? 331 HIS B CD2 1 
ATOM 5932  C CE1 . HIS B 1 331 ? 133.361 152.054 126.148 1.00 97.78  ? 331 HIS B CE1 1 
ATOM 5933  N NE2 . HIS B 1 331 ? 132.531 151.060 125.886 1.00 99.06  ? 331 HIS B NE2 1 
ATOM 5934  N N   . GLU B 1 332 ? 127.679 154.528 126.035 1.00 103.15 ? 332 GLU B N   1 
ATOM 5935  C CA  . GLU B 1 332 ? 126.280 154.936 125.946 1.00 104.38 ? 332 GLU B CA  1 
ATOM 5936  C C   . GLU B 1 332 ? 125.861 155.746 127.168 1.00 106.66 ? 332 GLU B C   1 
ATOM 5937  O O   . GLU B 1 332 ? 125.320 156.850 127.037 1.00 106.04 ? 332 GLU B O   1 
ATOM 5938  C CB  . GLU B 1 332 ? 125.386 153.708 125.780 1.00 102.74 ? 332 GLU B CB  1 
ATOM 5939  N N   . ASP B 1 333 ? 126.102 155.211 128.369 1.00 114.35 ? 333 ASP B N   1 
ATOM 5940  C CA  . ASP B 1 333 ? 125.701 155.917 129.580 1.00 113.67 ? 333 ASP B CA  1 
ATOM 5941  C C   . ASP B 1 333 ? 126.720 155.794 130.709 1.00 111.66 ? 333 ASP B C   1 
ATOM 5942  O O   . ASP B 1 333 ? 126.345 155.921 131.880 1.00 111.30 ? 333 ASP B O   1 
ATOM 5943  C CB  . ASP B 1 333 ? 124.342 155.413 130.070 1.00 116.93 ? 333 ASP B CB  1 
ATOM 5944  C CG  . ASP B 1 333 ? 124.300 153.907 130.218 1.00 120.45 ? 333 ASP B CG  1 
ATOM 5945  O OD1 . ASP B 1 333 ? 125.258 153.239 129.777 1.00 121.98 ? 333 ASP B OD1 1 
ATOM 5946  O OD2 . ASP B 1 333 ? 123.308 153.392 130.774 1.00 120.61 ? 333 ASP B OD2 1 
ATOM 5947  N N   . SER B 1 334 ? 127.992 155.552 130.399 1.00 97.21  ? 334 SER B N   1 
ATOM 5948  C CA  . SER B 1 334 ? 128.991 155.404 131.447 1.00 90.47  ? 334 SER B CA  1 
ATOM 5949  C C   . SER B 1 334 ? 130.373 155.659 130.868 1.00 91.01  ? 334 SER B C   1 
ATOM 5950  O O   . SER B 1 334 ? 130.579 155.603 129.653 1.00 101.68 ? 334 SER B O   1 
ATOM 5951  C CB  . SER B 1 334 ? 128.929 154.013 132.086 1.00 92.74  ? 334 SER B CB  1 
ATOM 5952  O OG  . SER B 1 334 ? 128.805 153.008 131.097 1.00 97.53  ? 334 SER B OG  1 
ATOM 5953  N N   . PHE B 1 335 ? 131.315 155.940 131.760 1.00 61.70  ? 335 PHE B N   1 
ATOM 5954  C CA  . PHE B 1 335 ? 132.709 156.135 131.402 1.00 64.17  ? 335 PHE B CA  1 
ATOM 5955  C C   . PHE B 1 335 ? 133.496 154.853 131.647 1.00 73.40  ? 335 PHE B C   1 
ATOM 5956  O O   . PHE B 1 335 ? 133.004 153.891 132.239 1.00 83.86  ? 335 PHE B O   1 
ATOM 5957  C CB  . PHE B 1 335 ? 133.316 157.292 132.197 1.00 73.46  ? 335 PHE B CB  1 
ATOM 5958  C CG  . PHE B 1 335 ? 132.954 158.647 131.671 1.00 70.36  ? 335 PHE B CG  1 
ATOM 5959  C CD1 . PHE B 1 335 ? 133.736 159.261 130.709 1.00 71.16  ? 335 PHE B CD1 1 
ATOM 5960  C CD2 . PHE B 1 335 ? 131.838 159.313 132.142 1.00 68.75  ? 335 PHE B CD2 1 
ATOM 5961  C CE1 . PHE B 1 335 ? 133.408 160.508 130.224 1.00 68.81  ? 335 PHE B CE1 1 
ATOM 5962  C CE2 . PHE B 1 335 ? 131.506 160.562 131.660 1.00 73.03  ? 335 PHE B CE2 1 
ATOM 5963  C CZ  . PHE B 1 335 ? 132.291 161.160 130.699 1.00 70.84  ? 335 PHE B CZ  1 
ATOM 5964  N N   . HIS B 1 336 ? 134.740 154.850 131.177 1.00 75.73  ? 336 HIS B N   1 
ATOM 5965  C CA  . HIS B 1 336 ? 135.624 153.702 131.358 1.00 70.63  ? 336 HIS B CA  1 
ATOM 5966  C C   . HIS B 1 336 ? 137.040 154.222 131.545 1.00 78.64  ? 336 HIS B C   1 
ATOM 5967  O O   . HIS B 1 336 ? 137.625 154.772 130.609 1.00 93.64  ? 336 HIS B O   1 
ATOM 5968  C CB  . HIS B 1 336 ? 135.545 152.750 130.169 1.00 73.60  ? 336 HIS B CB  1 
ATOM 5969  C CG  . HIS B 1 336 ? 134.380 151.812 130.220 1.00 75.24  ? 336 HIS B CG  1 
ATOM 5970  N ND1 . HIS B 1 336 ? 133.516 151.755 131.291 1.00 78.31  ? 336 HIS B ND1 1 
ATOM 5971  C CD2 . HIS B 1 336 ? 133.935 150.896 129.329 1.00 77.69  ? 336 HIS B CD2 1 
ATOM 5972  C CE1 . HIS B 1 336 ? 132.590 150.843 131.059 1.00 79.66  ? 336 HIS B CE1 1 
ATOM 5973  N NE2 . HIS B 1 336 ? 132.821 150.307 129.874 1.00 80.04  ? 336 HIS B NE2 1 
ATOM 5974  N N   . PHE B 1 337 ? 137.585 154.048 132.743 1.00 52.83  ? 337 PHE B N   1 
ATOM 5975  C CA  . PHE B 1 337 ? 138.953 154.440 133.045 1.00 47.68  ? 337 PHE B CA  1 
ATOM 5976  C C   . PHE B 1 337 ? 139.821 153.191 133.096 1.00 56.40  ? 337 PHE B C   1 
ATOM 5977  O O   . PHE B 1 337 ? 139.504 152.241 133.820 1.00 68.14  ? 337 PHE B O   1 
ATOM 5978  C CB  . PHE B 1 337 ? 139.026 155.201 134.368 1.00 49.73  ? 337 PHE B CB  1 
ATOM 5979  C CG  . PHE B 1 337 ? 138.105 156.383 134.435 1.00 52.46  ? 337 PHE B CG  1 
ATOM 5980  C CD1 . PHE B 1 337 ? 138.491 157.608 133.925 1.00 55.18  ? 337 PHE B CD1 1 
ATOM 5981  C CD2 . PHE B 1 337 ? 136.852 156.269 135.010 1.00 63.04  ? 337 PHE B CD2 1 
ATOM 5982  C CE1 . PHE B 1 337 ? 137.646 158.695 133.983 1.00 53.74  ? 337 PHE B CE1 1 
ATOM 5983  C CE2 . PHE B 1 337 ? 136.004 157.354 135.072 1.00 60.19  ? 337 PHE B CE2 1 
ATOM 5984  C CZ  . PHE B 1 337 ? 136.401 158.567 134.558 1.00 53.98  ? 337 PHE B CZ  1 
ATOM 5985  N N   . VAL B 1 338 ? 140.908 153.196 132.332 1.00 67.05  ? 338 VAL B N   1 
ATOM 5986  C CA  . VAL B 1 338 ? 141.770 152.033 132.171 1.00 67.36  ? 338 VAL B CA  1 
ATOM 5987  C C   . VAL B 1 338 ? 143.044 152.248 132.971 1.00 69.27  ? 338 VAL B C   1 
ATOM 5988  O O   . VAL B 1 338 ? 143.713 153.279 132.826 1.00 79.66  ? 338 VAL B O   1 
ATOM 5989  C CB  . VAL B 1 338 ? 142.093 151.776 130.690 1.00 64.83  ? 338 VAL B CB  1 
ATOM 5990  C CG1 . VAL B 1 338 ? 143.278 150.837 130.560 1.00 64.85  ? 338 VAL B CG1 1 
ATOM 5991  C CG2 . VAL B 1 338 ? 140.879 151.212 129.975 1.00 73.78  ? 338 VAL B CG2 1 
ATOM 5992  N N   . ALA B 1 339 ? 143.382 151.272 133.814 1.00 72.73  ? 339 ALA B N   1 
ATOM 5993  C CA  . ALA B 1 339 ? 144.620 151.262 134.591 1.00 70.02  ? 339 ALA B CA  1 
ATOM 5994  C C   . ALA B 1 339 ? 145.300 149.929 134.300 1.00 79.74  ? 339 ALA B C   1 
ATOM 5995  O O   . ALA B 1 339 ? 145.029 148.927 134.966 1.00 91.58  ? 339 ALA B O   1 
ATOM 5996  C CB  . ALA B 1 339 ? 144.349 151.454 136.077 1.00 74.42  ? 339 ALA B CB  1 
ATOM 5997  N N   . ASN B 1 340 ? 146.187 149.918 133.305 1.00 94.53  ? 340 ASN B N   1 
ATOM 5998  C CA  . ASN B 1 340 ? 146.815 148.679 132.868 1.00 97.22  ? 340 ASN B CA  1 
ATOM 5999  C C   . ASN B 1 340 ? 147.985 148.254 133.743 1.00 97.13  ? 340 ASN B C   1 
ATOM 6000  O O   . ASN B 1 340 ? 148.529 147.166 133.529 1.00 98.64  ? 340 ASN B O   1 
ATOM 6001  C CB  . ASN B 1 340 ? 147.278 148.809 131.415 1.00 93.87  ? 340 ASN B CB  1 
ATOM 6002  C CG  . ASN B 1 340 ? 147.870 150.166 131.113 1.00 101.15 ? 340 ASN B CG  1 
ATOM 6003  O OD1 . ASN B 1 340 ? 148.226 150.916 132.019 1.00 106.83 ? 340 ASN B OD1 1 
ATOM 6004  N ND2 . ASN B 1 340 ? 147.973 150.494 129.830 1.00 99.57  ? 340 ASN B ND2 1 
ATOM 6005  N N   . GLU B 1 341 ? 148.389 149.075 134.715 1.00 107.01 ? 341 GLU B N   1 
ATOM 6006  C CA  . GLU B 1 341 ? 149.445 148.658 135.630 1.00 102.96 ? 341 GLU B CA  1 
ATOM 6007  C C   . GLU B 1 341 ? 149.001 147.517 136.535 1.00 102.07 ? 341 GLU B C   1 
ATOM 6008  O O   . GLU B 1 341 ? 149.850 146.768 137.029 1.00 106.72 ? 341 GLU B O   1 
ATOM 6009  C CB  . GLU B 1 341 ? 149.913 149.842 136.477 1.00 103.98 ? 341 GLU B CB  1 
ATOM 6010  C CG  . GLU B 1 341 ? 151.000 150.684 135.828 1.00 109.94 ? 341 GLU B CG  1 
ATOM 6011  C CD  . GLU B 1 341 ? 150.441 151.783 134.944 1.00 117.36 ? 341 GLU B CD  1 
ATOM 6012  O OE1 . GLU B 1 341 ? 149.278 151.665 134.506 1.00 116.52 ? 341 GLU B OE1 1 
ATOM 6013  O OE2 . GLU B 1 341 ? 151.168 152.765 134.686 1.00 121.70 ? 341 GLU B OE2 1 
ATOM 6014  N N   . ILE B 1 342 ? 147.697 147.371 136.761 1.00 83.41  ? 342 ILE B N   1 
ATOM 6015  C CA  . ILE B 1 342 ? 147.165 146.291 137.583 1.00 86.07  ? 342 ILE B CA  1 
ATOM 6016  C C   . ILE B 1 342 ? 146.111 145.537 136.785 1.00 89.13  ? 342 ILE B C   1 
ATOM 6017  O O   . ILE B 1 342 ? 145.447 144.635 137.311 1.00 90.71  ? 342 ILE B O   1 
ATOM 6018  C CB  . ILE B 1 342 ? 146.581 146.825 138.903 1.00 84.92  ? 342 ILE B CB  1 
ATOM 6019  C CG1 . ILE B 1 342 ? 145.427 147.787 138.625 1.00 85.16  ? 342 ILE B CG1 1 
ATOM 6020  C CG2 . ILE B 1 342 ? 147.660 147.505 139.729 1.00 88.54  ? 342 ILE B CG2 1 
ATOM 6021  C CD1 . ILE B 1 342 ? 144.766 148.323 139.873 1.00 84.89  ? 342 ILE B CD1 1 
ATOM 6022  N N   . THR B 1 343 ? 145.955 145.901 135.512 1.00 92.77  ? 343 THR B N   1 
ATOM 6023  C CA  . THR B 1 343 ? 144.995 145.274 134.601 1.00 87.46  ? 343 THR B CA  1 
ATOM 6024  C C   . THR B 1 343 ? 143.577 145.322 135.176 1.00 85.91  ? 343 THR B C   1 
ATOM 6025  O O   . THR B 1 343 ? 142.956 144.298 135.465 1.00 93.34  ? 343 THR B O   1 
ATOM 6026  C CB  . THR B 1 343 ? 145.406 143.835 134.268 1.00 88.05  ? 343 THR B CB  1 
ATOM 6027  O OG1 . THR B 1 343 ? 145.135 142.987 135.390 1.00 91.03  ? 343 THR B OG1 1 
ATOM 6028  C CG2 . THR B 1 343 ? 146.887 143.767 133.930 1.00 89.72  ? 343 THR B CG2 1 
ATOM 6029  N N   . ALA B 1 344 ? 143.076 146.544 135.344 1.00 68.12  ? 344 ALA B N   1 
ATOM 6030  C CA  . ALA B 1 344 ? 141.738 146.764 135.869 1.00 63.69  ? 344 ALA B CA  1 
ATOM 6031  C C   . ALA B 1 344 ? 141.111 147.962 135.173 1.00 70.36  ? 344 ALA B C   1 
ATOM 6032  O O   . ALA B 1 344 ? 141.811 148.848 134.680 1.00 79.07  ? 344 ALA B O   1 
ATOM 6033  C CB  . ALA B 1 344 ? 141.756 146.988 137.386 1.00 68.07  ? 344 ALA B CB  1 
ATOM 6034  N N   . THR B 1 345 ? 139.780 147.978 135.141 1.00 65.99  ? 345 THR B N   1 
ATOM 6035  C CA  . THR B 1 345 ? 139.019 149.054 134.521 1.00 55.33  ? 345 THR B CA  1 
ATOM 6036  C C   . THR B 1 345 ? 137.868 149.437 135.437 1.00 62.22  ? 345 THR B C   1 
ATOM 6037  O O   . THR B 1 345 ? 137.105 148.570 135.874 1.00 76.83  ? 345 THR B O   1 
ATOM 6038  C CB  . THR B 1 345 ? 138.490 148.636 133.147 1.00 56.00  ? 345 THR B CB  1 
ATOM 6039  O OG1 . THR B 1 345 ? 139.549 148.701 132.185 1.00 61.86  ? 345 THR B OG1 1 
ATOM 6040  C CG2 . THR B 1 345 ? 137.360 149.547 132.706 1.00 65.66  ? 345 THR B CG2 1 
ATOM 6041  N N   . PHE B 1 346 ? 137.741 150.729 135.723 1.00 47.25  ? 346 PHE B N   1 
ATOM 6042  C CA  . PHE B 1 346 ? 136.702 151.246 136.599 1.00 49.16  ? 346 PHE B CA  1 
ATOM 6043  C C   . PHE B 1 346 ? 135.651 151.982 135.782 1.00 60.73  ? 346 PHE B C   1 
ATOM 6044  O O   . PHE B 1 346 ? 135.982 152.786 134.906 1.00 73.37  ? 346 PHE B O   1 
ATOM 6045  C CB  . PHE B 1 346 ? 137.293 152.180 137.657 1.00 51.15  ? 346 PHE B CB  1 
ATOM 6046  C CG  . PHE B 1 346 ? 138.461 151.595 138.392 1.00 52.08  ? 346 PHE B CG  1 
ATOM 6047  C CD1 . PHE B 1 346 ? 138.264 150.764 139.480 1.00 60.16  ? 346 PHE B CD1 1 
ATOM 6048  C CD2 . PHE B 1 346 ? 139.756 151.876 137.997 1.00 51.34  ? 346 PHE B CD2 1 
ATOM 6049  C CE1 . PHE B 1 346 ? 139.335 150.223 140.158 1.00 58.88  ? 346 PHE B CE1 1 
ATOM 6050  C CE2 . PHE B 1 346 ? 140.831 151.339 138.673 1.00 53.41  ? 346 PHE B CE2 1 
ATOM 6051  C CZ  . PHE B 1 346 ? 140.620 150.511 139.754 1.00 58.63  ? 346 PHE B CZ  1 
ATOM 6052  N N   . THR B 1 347 ? 134.383 151.702 136.071 1.00 65.88  ? 347 THR B N   1 
ATOM 6053  C CA  . THR B 1 347 ? 133.260 152.306 135.371 1.00 66.44  ? 347 THR B CA  1 
ATOM 6054  C C   . THR B 1 347 ? 132.488 153.215 136.315 1.00 67.40  ? 347 THR B C   1 
ATOM 6055  O O   . THR B 1 347 ? 132.264 152.872 137.479 1.00 84.99  ? 347 THR B O   1 
ATOM 6056  C CB  . THR B 1 347 ? 132.320 151.240 134.806 1.00 79.60  ? 347 THR B CB  1 
ATOM 6057  O OG1 . THR B 1 347 ? 131.334 150.907 135.789 1.00 86.53  ? 347 THR B OG1 1 
ATOM 6058  C CG2 . THR B 1 347 ? 133.097 149.989 134.437 1.00 80.36  ? 347 THR B CG2 1 
ATOM 6059  N N   . ALA B 1 348 ? 132.079 154.372 135.804 1.00 58.61  ? 348 ALA B N   1 
ATOM 6060  C CA  . ALA B 1 348 ? 131.345 155.363 136.572 1.00 57.78  ? 348 ALA B CA  1 
ATOM 6061  C C   . ALA B 1 348 ? 130.230 155.935 135.714 1.00 66.97  ? 348 ALA B C   1 
ATOM 6062  O O   . ALA B 1 348 ? 130.331 155.931 134.481 1.00 83.70  ? 348 ALA B O   1 
ATOM 6063  C CB  . ALA B 1 348 ? 132.265 156.495 137.052 1.00 65.66  ? 348 ALA B CB  1 
ATOM 6064  N N   . PRO B 1 349 ? 129.157 156.430 136.330 1.00 66.16  ? 349 PRO B N   1 
ATOM 6065  C CA  . PRO B 1 349 ? 128.082 157.050 135.549 1.00 72.19  ? 349 PRO B CA  1 
ATOM 6066  C C   . PRO B 1 349 ? 128.570 158.304 134.840 1.00 77.91  ? 349 PRO B C   1 
ATOM 6067  O O   . PRO B 1 349 ? 129.537 158.950 135.251 1.00 84.96  ? 349 PRO B O   1 
ATOM 6068  C CB  . PRO B 1 349 ? 127.018 157.382 136.603 1.00 73.58  ? 349 PRO B CB  1 
ATOM 6069  C CG  . PRO B 1 349 ? 127.748 157.374 137.905 1.00 77.53  ? 349 PRO B CG  1 
ATOM 6070  C CD  . PRO B 1 349 ? 128.817 156.343 137.759 1.00 73.02  ? 349 PRO B CD  1 
ATOM 6071  N N   . LEU B 1 350 ? 127.883 158.639 133.746 1.00 86.01  ? 350 LEU B N   1 
ATOM 6072  C CA  . LEU B 1 350 ? 128.297 159.776 132.927 1.00 88.00  ? 350 LEU B CA  1 
ATOM 6073  C C   . LEU B 1 350 ? 128.263 161.076 133.721 1.00 92.87  ? 350 LEU B C   1 
ATOM 6074  O O   . LEU B 1 350 ? 129.165 161.912 133.594 1.00 96.98  ? 350 LEU B O   1 
ATOM 6075  C CB  . LEU B 1 350 ? 127.411 159.879 131.688 1.00 79.41  ? 350 LEU B CB  1 
ATOM 6076  N N   . THR B 1 351 ? 127.232 161.268 134.535 1.00 94.08  ? 351 THR B N   1 
ATOM 6077  C CA  . THR B 1 351 ? 127.141 162.477 135.338 1.00 93.84  ? 351 THR B CA  1 
ATOM 6078  C C   . THR B 1 351 ? 128.174 162.443 136.463 1.00 93.92  ? 351 THR B C   1 
ATOM 6079  O O   . THR B 1 351 ? 128.373 161.401 137.095 1.00 94.22  ? 351 THR B O   1 
ATOM 6080  C CB  . THR B 1 351 ? 125.739 162.630 135.925 1.00 89.63  ? 351 THR B CB  1 
ATOM 6081  N N   . PRO B 1 352 ? 128.845 163.564 136.740 1.00 92.17  ? 352 PRO B N   1 
ATOM 6082  C CA  . PRO B 1 352 ? 129.796 163.596 137.858 1.00 87.71  ? 352 PRO B CA  1 
ATOM 6083  C C   . PRO B 1 352 ? 129.074 163.543 139.192 1.00 97.61  ? 352 PRO B C   1 
ATOM 6084  O O   . PRO B 1 352 ? 128.816 164.581 139.808 1.00 101.77 ? 352 PRO B O   1 
ATOM 6085  C CB  . PRO B 1 352 ? 130.529 164.931 137.666 1.00 85.01  ? 352 PRO B CB  1 
ATOM 6086  C CG  . PRO B 1 352 ? 130.246 165.339 136.255 1.00 91.21  ? 352 PRO B CG  1 
ATOM 6087  C CD  . PRO B 1 352 ? 128.887 164.800 135.946 1.00 94.89  ? 352 PRO B CD  1 
ATOM 6088  N N   . VAL B 1 353 ? 128.736 162.324 139.631 1.00 133.73 ? 353 VAL B N   1 
ATOM 6089  C CA  . VAL B 1 353 ? 127.930 162.135 140.838 1.00 136.50 ? 353 VAL B CA  1 
ATOM 6090  C C   . VAL B 1 353 ? 128.533 162.880 142.022 1.00 131.49 ? 353 VAL B C   1 
ATOM 6091  O O   . VAL B 1 353 ? 127.810 163.423 142.867 1.00 130.16 ? 353 VAL B O   1 
ATOM 6092  C CB  . VAL B 1 353 ? 127.771 160.633 141.141 1.00 135.09 ? 353 VAL B CB  1 
ATOM 6093  N N   . ALA B 1 354 ? 129.862 162.923 142.105 1.00 121.42 ? 354 ALA B N   1 
ATOM 6094  C CA  . ALA B 1 354 ? 130.537 163.668 143.163 1.00 123.54 ? 354 ALA B CA  1 
ATOM 6095  C C   . ALA B 1 354 ? 130.511 165.166 142.849 1.00 126.75 ? 354 ALA B C   1 
ATOM 6096  O O   . ALA B 1 354 ? 131.536 165.818 142.650 1.00 131.38 ? 354 ALA B O   1 
ATOM 6097  C CB  . ALA B 1 354 ? 131.959 163.156 143.344 1.00 127.49 ? 354 ALA B CB  1 
ATOM 6098  N N   . ASN B 1 355 ? 129.294 165.709 142.809 1.00 139.18 ? 355 ASN B N   1 
ATOM 6099  C CA  . ASN B 1 355 ? 129.100 167.126 142.537 1.00 142.82 ? 355 ASN B CA  1 
ATOM 6100  C C   . ASN B 1 355 ? 129.413 168.001 143.741 1.00 142.69 ? 355 ASN B C   1 
ATOM 6101  O O   . ASN B 1 355 ? 129.592 169.213 143.582 1.00 141.08 ? 355 ASN B O   1 
ATOM 6102  C CB  . ASN B 1 355 ? 127.662 167.379 142.081 1.00 143.83 ? 355 ASN B CB  1 
ATOM 6103  C CG  . ASN B 1 355 ? 126.640 166.750 143.007 1.00 144.66 ? 355 ASN B CG  1 
ATOM 6104  O OD1 . ASN B 1 355 ? 126.993 166.010 143.925 1.00 141.97 ? 355 ASN B OD1 1 
ATOM 6105  N ND2 . ASN B 1 355 ? 125.367 167.041 142.770 1.00 144.82 ? 355 ASN B ND2 1 
ATOM 6106  N N   . PHE B 1 356 ? 129.483 167.416 144.934 1.00 128.96 ? 356 PHE B N   1 
ATOM 6107  C CA  . PHE B 1 356 ? 129.767 168.170 146.147 1.00 126.24 ? 356 PHE B CA  1 
ATOM 6108  C C   . PHE B 1 356 ? 130.961 167.574 146.878 1.00 126.66 ? 356 PHE B C   1 
ATOM 6109  O O   . PHE B 1 356 ? 130.896 167.325 148.085 1.00 130.02 ? 356 PHE B O   1 
ATOM 6110  C CB  . PHE B 1 356 ? 128.540 168.203 147.061 1.00 126.02 ? 356 PHE B CB  1 
ATOM 6111  C CG  . PHE B 1 356 ? 127.629 169.372 146.812 1.00 129.86 ? 356 PHE B CG  1 
ATOM 6112  C CD1 . PHE B 1 356 ? 128.133 170.568 146.327 1.00 129.60 ? 356 PHE B CD1 1 
ATOM 6113  C CD2 . PHE B 1 356 ? 126.272 169.277 147.069 1.00 129.51 ? 356 PHE B CD2 1 
ATOM 6114  C CE1 . PHE B 1 356 ? 127.298 171.646 146.099 1.00 129.21 ? 356 PHE B CE1 1 
ATOM 6115  C CE2 . PHE B 1 356 ? 125.432 170.353 146.842 1.00 127.01 ? 356 PHE B CE2 1 
ATOM 6116  C CZ  . PHE B 1 356 ? 125.947 171.538 146.357 1.00 127.11 ? 356 PHE B CZ  1 
ATOM 6117  N N   . THR B 1 357 ? 132.055 167.337 146.154 1.00 103.12 ? 357 THR B N   1 
ATOM 6118  C CA  . THR B 1 357 ? 133.251 166.767 146.760 1.00 101.75 ? 357 THR B CA  1 
ATOM 6119  C C   . THR B 1 357 ? 133.963 167.734 147.697 1.00 105.51 ? 357 THR B C   1 
ATOM 6120  O O   . THR B 1 357 ? 135.039 167.396 148.200 1.00 108.85 ? 357 THR B O   1 
ATOM 6121  C CB  . THR B 1 357 ? 134.222 166.300 145.675 1.00 98.85  ? 357 THR B CB  1 
ATOM 6122  N N   . ASP B 1 358 ? 133.401 168.918 147.940 1.00 105.83 ? 358 ASP B N   1 
ATOM 6123  C CA  . ASP B 1 358 ? 133.973 169.854 148.898 1.00 105.99 ? 358 ASP B CA  1 
ATOM 6124  C C   . ASP B 1 358 ? 133.616 169.511 150.337 1.00 109.75 ? 358 ASP B C   1 
ATOM 6125  O O   . ASP B 1 358 ? 134.225 170.069 151.257 1.00 109.09 ? 358 ASP B O   1 
ATOM 6126  C CB  . ASP B 1 358 ? 133.515 171.279 148.580 1.00 100.55 ? 358 ASP B CB  1 
ATOM 6127  N N   . THR B 1 359 ? 132.645 168.620 150.556 1.00 116.09 ? 359 THR B N   1 
ATOM 6128  C CA  . THR B 1 359 ? 132.326 168.190 151.913 1.00 114.64 ? 359 THR B CA  1 
ATOM 6129  C C   . THR B 1 359 ? 133.496 167.441 152.537 1.00 117.35 ? 359 THR B C   1 
ATOM 6130  O O   . THR B 1 359 ? 133.781 167.601 153.730 1.00 123.35 ? 359 THR B O   1 
ATOM 6131  C CB  . THR B 1 359 ? 131.071 167.318 151.913 1.00 113.37 ? 359 THR B CB  1 
ATOM 6132  O OG1 . THR B 1 359 ? 131.377 166.034 151.357 1.00 107.49 ? 359 THR B OG1 1 
ATOM 6133  C CG2 . THR B 1 359 ? 129.968 167.975 151.098 1.00 114.09 ? 359 THR B CG2 1 
ATOM 6134  N N   . TYR B 1 360 ? 134.185 166.618 151.747 1.00 113.26 ? 360 TYR B N   1 
ATOM 6135  C CA  . TYR B 1 360 ? 135.376 165.927 152.221 1.00 113.08 ? 360 TYR B CA  1 
ATOM 6136  C C   . TYR B 1 360 ? 136.530 166.919 152.301 1.00 114.69 ? 360 TYR B C   1 
ATOM 6137  O O   . TYR B 1 360 ? 137.457 166.875 151.487 1.00 116.38 ? 360 TYR B O   1 
ATOM 6138  C CB  . TYR B 1 360 ? 135.731 164.758 151.299 1.00 113.96 ? 360 TYR B CB  1 
ATOM 6139  C CG  . TYR B 1 360 ? 134.691 163.660 151.258 1.00 112.47 ? 360 TYR B CG  1 
ATOM 6140  C CD1 . TYR B 1 360 ? 133.516 163.814 150.536 1.00 113.44 ? 360 TYR B CD1 1 
ATOM 6141  C CD2 . TYR B 1 360 ? 134.886 162.467 151.939 1.00 116.33 ? 360 TYR B CD2 1 
ATOM 6142  C CE1 . TYR B 1 360 ? 132.566 162.813 150.496 1.00 115.17 ? 360 TYR B CE1 1 
ATOM 6143  C CE2 . TYR B 1 360 ? 133.941 161.461 151.904 1.00 114.89 ? 360 TYR B CE2 1 
ATOM 6144  C CZ  . TYR B 1 360 ? 132.783 161.640 151.181 1.00 113.74 ? 360 TYR B CZ  1 
ATOM 6145  O OH  . TYR B 1 360 ? 131.838 160.641 151.142 1.00 113.08 ? 360 TYR B OH  1 
ATOM 6146  N N   . SER B 1 361 ? 136.474 167.817 153.287 1.00 128.65 ? 361 SER B N   1 
ATOM 6147  C CA  . SER B 1 361 ? 137.434 168.912 153.374 1.00 130.65 ? 361 SER B CA  1 
ATOM 6148  C C   . SER B 1 361 ? 138.848 168.449 153.695 1.00 131.21 ? 361 SER B C   1 
ATOM 6149  O O   . SER B 1 361 ? 139.790 169.228 153.512 1.00 135.12 ? 361 SER B O   1 
ATOM 6150  C CB  . SER B 1 361 ? 136.972 169.922 154.425 1.00 130.45 ? 361 SER B CB  1 
ATOM 6151  O OG  . SER B 1 361 ? 135.631 170.316 154.196 1.00 126.85 ? 361 SER B OG  1 
ATOM 6152  N N   . CYS B 1 362 ? 139.025 167.216 154.176 1.00 136.66 ? 362 CYS B N   1 
ATOM 6153  C CA  . CYS B 1 362 ? 140.367 166.752 154.516 1.00 139.31 ? 362 CYS B CA  1 
ATOM 6154  C C   . CYS B 1 362 ? 141.256 166.699 153.282 1.00 137.65 ? 362 CYS B C   1 
ATOM 6155  O O   . CYS B 1 362 ? 142.364 167.247 153.272 1.00 139.74 ? 362 CYS B O   1 
ATOM 6156  C CB  . CYS B 1 362 ? 140.313 165.365 155.154 1.00 144.93 ? 362 CYS B CB  1 
ATOM 6157  S SG  . CYS B 1 362 ? 138.910 164.981 156.199 1.00 157.56 ? 362 CYS B SG  1 
ATOM 6158  N N   . LEU B 1 363 ? 140.780 166.035 152.229 1.00 114.48 ? 363 LEU B N   1 
ATOM 6159  C CA  . LEU B 1 363 ? 141.602 165.747 151.062 1.00 119.82 ? 363 LEU B CA  1 
ATOM 6160  C C   . LEU B 1 363 ? 141.916 166.974 150.220 1.00 119.10 ? 363 LEU B C   1 
ATOM 6161  O O   . LEU B 1 363 ? 142.780 166.888 149.342 1.00 123.81 ? 363 LEU B O   1 
ATOM 6162  C CB  . LEU B 1 363 ? 140.918 164.688 150.201 1.00 117.58 ? 363 LEU B CB  1 
ATOM 6163  C CG  . LEU B 1 363 ? 140.399 163.454 150.939 1.00 111.58 ? 363 LEU B CG  1 
ATOM 6164  C CD1 . LEU B 1 363 ? 139.928 162.417 149.943 1.00 114.67 ? 363 LEU B CD1 1 
ATOM 6165  C CD2 . LEU B 1 363 ? 141.474 162.872 151.845 1.00 117.19 ? 363 LEU B CD2 1 
ATOM 6166  N N   . THR B 1 364 ? 141.257 168.109 150.466 1.00 118.72 ? 364 THR B N   1 
ATOM 6167  C CA  . THR B 1 364 ? 141.528 169.301 149.672 1.00 120.51 ? 364 THR B CA  1 
ATOM 6168  C C   . THR B 1 364 ? 142.966 169.781 149.816 1.00 123.15 ? 364 THR B C   1 
ATOM 6169  O O   . THR B 1 364 ? 143.438 170.549 148.972 1.00 125.25 ? 364 THR B O   1 
ATOM 6170  C CB  . THR B 1 364 ? 140.566 170.425 150.061 1.00 121.85 ? 364 THR B CB  1 
ATOM 6171  O OG1 . THR B 1 364 ? 140.528 170.550 151.488 1.00 124.27 ? 364 THR B OG1 1 
ATOM 6172  C CG2 . THR B 1 364 ? 139.167 170.131 149.545 1.00 120.20 ? 364 THR B CG2 1 
ATOM 6173  N N   . SER B 1 365 ? 143.670 169.351 150.861 1.00 128.29 ? 365 SER B N   1 
ATOM 6174  C CA  . SER B 1 365 ? 145.045 169.766 151.097 1.00 128.79 ? 365 SER B CA  1 
ATOM 6175  C C   . SER B 1 365 ? 146.072 168.698 150.744 1.00 128.55 ? 365 SER B C   1 
ATOM 6176  O O   . SER B 1 365 ? 147.273 168.956 150.865 1.00 130.83 ? 365 SER B O   1 
ATOM 6177  C CB  . SER B 1 365 ? 145.222 170.184 152.561 1.00 130.33 ? 365 SER B CB  1 
ATOM 6178  O OG  . SER B 1 365 ? 145.072 169.074 153.428 1.00 134.15 ? 365 SER B OG  1 
ATOM 6179  N N   . ASP B 1 366 ? 145.643 167.514 150.314 1.00 123.53 ? 366 ASP B N   1 
ATOM 6180  C CA  . ASP B 1 366 ? 146.580 166.459 149.941 1.00 123.19 ? 366 ASP B CA  1 
ATOM 6181  C C   . ASP B 1 366 ? 146.413 165.985 148.506 1.00 120.75 ? 366 ASP B C   1 
ATOM 6182  O O   . ASP B 1 366 ? 147.411 165.671 147.848 1.00 120.93 ? 366 ASP B O   1 
ATOM 6183  C CB  . ASP B 1 366 ? 146.448 165.261 150.891 1.00 123.61 ? 366 ASP B CB  1 
ATOM 6184  C CG  . ASP B 1 366 ? 145.011 164.875 151.147 1.00 128.58 ? 366 ASP B CG  1 
ATOM 6185  O OD1 . ASP B 1 366 ? 144.356 164.382 150.206 1.00 132.60 ? 366 ASP B OD1 1 
ATOM 6186  O OD2 . ASP B 1 366 ? 144.537 165.061 152.288 1.00 130.30 ? 366 ASP B OD2 1 
ATOM 6187  N N   . ILE B 1 367 ? 145.177 165.916 148.000 1.00 105.68 ? 367 ILE B N   1 
ATOM 6188  C CA  . ILE B 1 367 ? 144.996 165.588 146.590 1.00 101.26 ? 367 ILE B CA  1 
ATOM 6189  C C   . ILE B 1 367 ? 145.646 166.654 145.725 1.00 101.87 ? 367 ILE B C   1 
ATOM 6190  O O   . ILE B 1 367 ? 146.186 166.353 144.655 1.00 107.88 ? 367 ILE B O   1 
ATOM 6191  C CB  . ILE B 1 367 ? 143.504 165.397 146.243 1.00 99.04  ? 367 ILE B CB  1 
ATOM 6192  C CG1 . ILE B 1 367 ? 142.768 166.737 146.180 1.00 104.43 ? 367 ILE B CG1 1 
ATOM 6193  C CG2 . ILE B 1 367 ? 142.840 164.464 147.231 1.00 103.54 ? 367 ILE B CG2 1 
ATOM 6194  C CD1 . ILE B 1 367 ? 141.266 166.602 146.083 1.00 109.04 ? 367 ILE B CD1 1 
ATOM 6195  N N   . ASN B 1 368 ? 145.631 167.907 146.183 1.00 103.30 ? 368 ASN B N   1 
ATOM 6196  C CA  . ASN B 1 368 ? 146.315 168.968 145.456 1.00 108.97 ? 368 ASN B CA  1 
ATOM 6197  C C   . ASN B 1 368 ? 147.811 168.702 145.381 1.00 112.16 ? 368 ASN B C   1 
ATOM 6198  O O   . ASN B 1 368 ? 148.423 168.860 144.321 1.00 113.90 ? 368 ASN B O   1 
ATOM 6199  C CB  . ASN B 1 368 ? 146.038 170.317 146.119 1.00 107.74 ? 368 ASN B CB  1 
ATOM 6200  C CG  . ASN B 1 368 ? 145.762 171.413 145.114 1.00 112.07 ? 368 ASN B CG  1 
ATOM 6201  O OD1 . ASN B 1 368 ? 146.159 171.321 143.953 1.00 115.71 ? 368 ASN B OD1 1 
ATOM 6202  N ND2 . ASN B 1 368 ? 145.072 172.458 145.553 1.00 106.93 ? 368 ASN B ND2 1 
ATOM 6203  N N   . THR B 1 369 ? 148.415 168.277 146.494 1.00 115.02 ? 369 THR B N   1 
ATOM 6204  C CA  . THR B 1 369 ? 149.845 167.990 146.497 1.00 116.88 ? 369 THR B CA  1 
ATOM 6205  C C   . THR B 1 369 ? 150.180 166.802 145.602 1.00 117.06 ? 369 THR B C   1 
ATOM 6206  O O   . THR B 1 369 ? 151.164 166.843 144.851 1.00 116.51 ? 369 THR B O   1 
ATOM 6207  C CB  . THR B 1 369 ? 150.328 167.734 147.923 1.00 116.23 ? 369 THR B CB  1 
ATOM 6208  O OG1 . THR B 1 369 ? 149.784 166.496 148.397 1.00 117.43 ? 369 THR B OG1 1 
ATOM 6209  C CG2 . THR B 1 369 ? 149.889 168.861 148.842 1.00 115.70 ? 369 THR B CG2 1 
ATOM 6210  N N   . THR B 1 370 ? 149.386 165.731 145.674 1.00 113.49 ? 370 THR B N   1 
ATOM 6211  C CA  . THR B 1 370 ? 149.658 164.568 144.832 1.00 111.81 ? 370 THR B CA  1 
ATOM 6212  C C   . THR B 1 370 ? 149.510 164.912 143.356 1.00 108.08 ? 370 THR B C   1 
ATOM 6213  O O   . THR B 1 370 ? 150.339 164.507 142.530 1.00 107.72 ? 370 THR B O   1 
ATOM 6214  C CB  . THR B 1 370 ? 148.736 163.410 145.208 1.00 106.64 ? 370 THR B CB  1 
ATOM 6215  O OG1 . THR B 1 370 ? 147.446 163.919 145.559 1.00 114.11 ? 370 THR B OG1 1 
ATOM 6216  C CG2 . THR B 1 370 ? 149.306 162.640 146.386 1.00 104.48 ? 370 THR B CG2 1 
ATOM 6217  N N   . LEU B 1 371 ? 148.462 165.660 143.001 1.00 97.69  ? 371 LEU B N   1 
ATOM 6218  C CA  . LEU B 1 371 ? 148.282 166.074 141.615 1.00 96.33  ? 371 LEU B CA  1 
ATOM 6219  C C   . LEU B 1 371 ? 149.416 166.980 141.162 1.00 103.38 ? 371 LEU B C   1 
ATOM 6220  O O   . LEU B 1 371 ? 149.891 166.868 140.027 1.00 107.94 ? 371 LEU B O   1 
ATOM 6221  C CB  . LEU B 1 371 ? 146.935 166.774 141.446 1.00 97.72  ? 371 LEU B CB  1 
ATOM 6222  C CG  . LEU B 1 371 ? 145.708 165.873 141.307 1.00 99.01  ? 371 LEU B CG  1 
ATOM 6223  C CD1 . LEU B 1 371 ? 144.534 166.659 140.753 1.00 103.29 ? 371 LEU B CD1 1 
ATOM 6224  C CD2 . LEU B 1 371 ? 146.021 164.682 140.423 1.00 94.12  ? 371 LEU B CD2 1 
ATOM 6225  N N   . ASN B 1 372 ? 149.860 167.889 142.033 1.00 111.09 ? 372 ASN B N   1 
ATOM 6226  C CA  . ASN B 1 372 ? 150.970 168.769 141.689 1.00 110.69 ? 372 ASN B CA  1 
ATOM 6227  C C   . ASN B 1 372 ? 152.234 167.967 141.419 1.00 110.10 ? 372 ASN B C   1 
ATOM 6228  O O   . ASN B 1 372 ? 152.941 168.217 140.439 1.00 113.23 ? 372 ASN B O   1 
ATOM 6229  C CB  . ASN B 1 372 ? 151.201 169.780 142.812 1.00 106.29 ? 372 ASN B CB  1 
ATOM 6230  C CG  . ASN B 1 372 ? 150.850 171.195 142.402 1.00 110.99 ? 372 ASN B CG  1 
ATOM 6231  O OD1 . ASN B 1 372 ? 150.125 171.411 141.432 1.00 114.30 ? 372 ASN B OD1 1 
ATOM 6232  N ND2 . ASN B 1 372 ? 151.364 172.169 143.144 1.00 106.75 ? 372 ASN B ND2 1 
ATOM 6233  N N   . ALA B 1 373 ? 152.526 166.985 142.274 1.00 107.34 ? 373 ALA B N   1 
ATOM 6234  C CA  . ALA B 1 373 ? 153.716 166.163 142.074 1.00 110.10 ? 373 ALA B CA  1 
ATOM 6235  C C   . ALA B 1 373 ? 153.623 165.365 140.779 1.00 111.85 ? 373 ALA B C   1 
ATOM 6236  O O   . ALA B 1 373 ? 154.582 165.312 139.996 1.00 114.50 ? 373 ALA B O   1 
ATOM 6237  C CB  . ALA B 1 373 ? 153.914 165.231 143.270 1.00 108.48 ? 373 ALA B CB  1 
ATOM 6238  N N   . SER B 1 374 ? 152.469 164.742 140.530 1.00 104.04 ? 374 SER B N   1 
ATOM 6239  C CA  . SER B 1 374 ? 152.316 163.932 139.327 1.00 104.55 ? 374 SER B CA  1 
ATOM 6240  C C   . SER B 1 374 ? 152.423 164.781 138.066 1.00 106.86 ? 374 SER B C   1 
ATOM 6241  O O   . SER B 1 374 ? 153.093 164.391 137.101 1.00 106.93 ? 374 SER B O   1 
ATOM 6242  C CB  . SER B 1 374 ? 150.983 163.187 139.363 1.00 107.95 ? 374 SER B CB  1 
ATOM 6243  O OG  . SER B 1 374 ? 151.064 162.047 140.201 1.00 109.14 ? 374 SER B OG  1 
ATOM 6244  N N   . LYS B 1 375 ? 151.779 165.950 138.055 1.00 113.44 ? 375 LYS B N   1 
ATOM 6245  C CA  . LYS B 1 375 ? 151.847 166.803 136.877 1.00 113.40 ? 375 LYS B CA  1 
ATOM 6246  C C   . LYS B 1 375 ? 153.229 167.417 136.708 1.00 115.35 ? 375 LYS B C   1 
ATOM 6247  O O   . LYS B 1 375 ? 153.667 167.636 135.577 1.00 116.08 ? 375 LYS B O   1 
ATOM 6248  C CB  . LYS B 1 375 ? 150.761 167.880 136.937 1.00 109.48 ? 375 LYS B CB  1 
ATOM 6249  C CG  . LYS B 1 375 ? 151.057 169.058 137.844 1.00 114.20 ? 375 LYS B CG  1 
ATOM 6250  C CD  . LYS B 1 375 ? 149.769 169.700 138.343 1.00 112.93 ? 375 LYS B CD  1 
ATOM 6251  C CE  . LYS B 1 375 ? 148.700 169.733 137.260 1.00 109.67 ? 375 LYS B CE  1 
ATOM 6252  N NZ  . LYS B 1 375 ? 147.409 170.267 137.772 1.00 108.36 ? 375 LYS B NZ  1 
ATOM 6253  N N   . ALA B 1 376 ? 153.945 167.678 137.804 1.00 122.95 ? 376 ALA B N   1 
ATOM 6254  C CA  . ALA B 1 376 ? 155.325 168.133 137.678 1.00 122.05 ? 376 ALA B CA  1 
ATOM 6255  C C   . ALA B 1 376 ? 156.192 167.052 137.053 1.00 121.07 ? 376 ALA B C   1 
ATOM 6256  O O   . ALA B 1 376 ? 157.059 167.342 136.220 1.00 120.74 ? 376 ALA B O   1 
ATOM 6257  C CB  . ALA B 1 376 ? 155.873 168.545 139.043 1.00 122.07 ? 376 ALA B CB  1 
ATOM 6258  N N   . LYS B 1 377 ? 155.973 165.795 137.447 1.00 114.78 ? 377 LYS B N   1 
ATOM 6259  C CA  . LYS B 1 377 ? 156.725 164.698 136.849 1.00 114.69 ? 377 LYS B CA  1 
ATOM 6260  C C   . LYS B 1 377 ? 156.392 164.536 135.370 1.00 117.94 ? 377 LYS B C   1 
ATOM 6261  O O   . LYS B 1 377 ? 157.282 164.291 134.548 1.00 116.52 ? 377 LYS B O   1 
ATOM 6262  C CB  . LYS B 1 377 ? 156.451 163.400 137.609 1.00 113.68 ? 377 LYS B CB  1 
ATOM 6263  C CG  . LYS B 1 377 ? 156.990 162.155 136.927 1.00 114.53 ? 377 LYS B CG  1 
ATOM 6264  C CD  . LYS B 1 377 ? 157.482 161.143 137.947 1.00 117.26 ? 377 LYS B CD  1 
ATOM 6265  C CE  . LYS B 1 377 ? 156.330 160.570 138.754 1.00 118.31 ? 377 LYS B CE  1 
ATOM 6266  N NZ  . LYS B 1 377 ? 155.483 159.657 137.940 1.00 119.15 ? 377 LYS B NZ  1 
ATOM 6267  N N   . LEU B 1 378 ? 155.117 164.674 135.010 1.00 119.28 ? 378 LEU B N   1 
ATOM 6268  C CA  . LEU B 1 378 ? 154.673 164.461 133.637 1.00 116.38 ? 378 LEU B CA  1 
ATOM 6269  C C   . LEU B 1 378 ? 154.746 165.711 132.766 1.00 118.79 ? 378 LEU B C   1 
ATOM 6270  O O   . LEU B 1 378 ? 154.381 165.643 131.588 1.00 120.87 ? 378 LEU B O   1 
ATOM 6271  C CB  . LEU B 1 378 ? 153.242 163.918 133.627 1.00 115.81 ? 378 LEU B CB  1 
ATOM 6272  C CG  . LEU B 1 378 ? 153.105 162.397 133.594 1.00 115.99 ? 378 LEU B CG  1 
ATOM 6273  C CD1 . LEU B 1 378 ? 151.670 162.000 133.302 1.00 116.44 ? 378 LEU B CD1 1 
ATOM 6274  C CD2 . LEU B 1 378 ? 154.049 161.799 132.563 1.00 115.74 ? 378 LEU B CD2 1 
ATOM 6275  N N   . ALA B 1 379 ? 155.200 166.842 133.308 1.00 131.66 ? 379 ALA B N   1 
ATOM 6276  C CA  . ALA B 1 379 ? 155.275 168.077 132.534 1.00 134.35 ? 379 ALA B CA  1 
ATOM 6277  C C   . ALA B 1 379 ? 156.243 167.996 131.364 1.00 133.90 ? 379 ALA B C   1 
ATOM 6278  O O   . ALA B 1 379 ? 156.203 168.870 130.491 1.00 134.39 ? 379 ALA B O   1 
ATOM 6279  C CB  . ALA B 1 379 ? 155.673 169.239 133.446 1.00 132.62 ? 379 ALA B CB  1 
ATOM 6280  N N   . SER B 1 380 ? 157.113 166.986 131.325 1.00 128.49 ? 380 SER B N   1 
ATOM 6281  C CA  . SER B 1 380 ? 158.060 166.872 130.221 1.00 129.76 ? 380 SER B CA  1 
ATOM 6282  C C   . SER B 1 380 ? 157.343 166.691 128.889 1.00 131.30 ? 380 SER B C   1 
ATOM 6283  O O   . SER B 1 380 ? 157.743 167.278 127.877 1.00 128.58 ? 380 SER B O   1 
ATOM 6284  C CB  . SER B 1 380 ? 159.020 165.711 130.472 1.00 130.48 ? 380 SER B CB  1 
ATOM 6285  O OG  . SER B 1 380 ? 158.526 164.514 129.897 1.00 132.75 ? 380 SER B OG  1 
ATOM 6286  N N   . THR B 1 381 ? 156.278 165.881 128.863 1.00 134.29 ? 381 THR B N   1 
ATOM 6287  C CA  . THR B 1 381 ? 155.581 165.580 127.617 1.00 132.51 ? 381 THR B CA  1 
ATOM 6288  C C   . THR B 1 381 ? 154.064 165.697 127.738 1.00 131.41 ? 381 THR B C   1 
ATOM 6289  O O   . THR B 1 381 ? 153.345 165.174 126.881 1.00 131.34 ? 381 THR B O   1 
ATOM 6290  C CB  . THR B 1 381 ? 155.947 164.179 127.116 1.00 133.01 ? 381 THR B CB  1 
ATOM 6291  O OG1 . THR B 1 381 ? 155.692 163.218 128.148 1.00 131.75 ? 381 THR B OG1 1 
ATOM 6292  C CG2 . THR B 1 381 ? 157.414 164.112 126.716 1.00 131.78 ? 381 THR B CG2 1 
ATOM 6293  N N   . HIS B 1 382 ? 153.554 166.369 128.768 1.00 124.91 ? 382 HIS B N   1 
ATOM 6294  C CA  . HIS B 1 382 ? 152.110 166.494 128.927 1.00 120.89 ? 382 HIS B CA  1 
ATOM 6295  C C   . HIS B 1 382 ? 151.771 167.784 129.659 1.00 121.91 ? 382 HIS B C   1 
ATOM 6296  O O   . HIS B 1 382 ? 152.554 168.280 130.472 1.00 126.12 ? 382 HIS B O   1 
ATOM 6297  C CB  . HIS B 1 382 ? 151.520 165.296 129.679 1.00 126.18 ? 382 HIS B CB  1 
ATOM 6298  C CG  . HIS B 1 382 ? 151.363 164.071 128.835 1.00 126.66 ? 382 HIS B CG  1 
ATOM 6299  N ND1 . HIS B 1 382 ? 152.374 163.150 128.664 1.00 125.24 ? 382 HIS B ND1 1 
ATOM 6300  C CD2 . HIS B 1 382 ? 150.315 163.616 128.109 1.00 125.86 ? 382 HIS B CD2 1 
ATOM 6301  C CE1 . HIS B 1 382 ? 151.954 162.180 127.872 1.00 123.90 ? 382 HIS B CE1 1 
ATOM 6302  N NE2 . HIS B 1 382 ? 150.708 162.440 127.521 1.00 123.43 ? 382 HIS B NE2 1 
ATOM 6303  N N   . VAL B 1 383 ? 150.589 168.317 129.356 1.00 115.68 ? 383 VAL B N   1 
ATOM 6304  C CA  . VAL B 1 383 ? 150.093 169.532 130.006 1.00 117.81 ? 383 VAL B CA  1 
ATOM 6305  C C   . VAL B 1 383 ? 148.612 169.374 130.292 1.00 117.87 ? 383 VAL B C   1 
ATOM 6306  O O   . VAL B 1 383 ? 147.890 168.657 129.585 1.00 122.45 ? 383 VAL B O   1 
ATOM 6307  C CB  . VAL B 1 383 ? 150.320 170.782 129.133 1.00 116.69 ? 383 VAL B CB  1 
ATOM 6308  C CG1 . VAL B 1 383 ? 151.767 171.237 129.219 1.00 117.09 ? 383 VAL B CG1 1 
ATOM 6309  C CG2 . VAL B 1 383 ? 149.927 170.500 127.693 1.00 116.72 ? 383 VAL B CG2 1 
ATOM 6310  N N   . PRO B 1 384 ? 148.127 170.037 131.343 1.00 99.79  ? 384 PRO B N   1 
ATOM 6311  C CA  . PRO B 1 384 ? 146.697 169.961 131.663 1.00 99.97  ? 384 PRO B CA  1 
ATOM 6312  C C   . PRO B 1 384 ? 145.843 170.559 130.556 1.00 104.20 ? 384 PRO B C   1 
ATOM 6313  O O   . PRO B 1 384 ? 146.245 171.501 129.870 1.00 105.94 ? 384 PRO B O   1 
ATOM 6314  C CB  . PRO B 1 384 ? 146.578 170.772 132.958 1.00 99.67  ? 384 PRO B CB  1 
ATOM 6315  C CG  . PRO B 1 384 ? 147.947 170.760 133.541 1.00 102.69 ? 384 PRO B CG  1 
ATOM 6316  C CD  . PRO B 1 384 ? 148.882 170.770 132.373 1.00 99.63  ? 384 PRO B CD  1 
ATOM 6317  N N   . ASN B 1 385 ? 144.645 169.996 130.388 1.00 100.65 ? 385 ASN B N   1 
ATOM 6318  C CA  . ASN B 1 385 ? 143.716 170.446 129.364 1.00 100.40 ? 385 ASN B CA  1 
ATOM 6319  C C   . ASN B 1 385 ? 142.370 170.903 129.907 1.00 101.35 ? 385 ASN B C   1 
ATOM 6320  O O   . ASN B 1 385 ? 141.635 171.585 129.185 1.00 104.80 ? 385 ASN B O   1 
ATOM 6321  C CB  . ASN B 1 385 ? 143.481 169.336 128.327 1.00 99.91  ? 385 ASN B CB  1 
ATOM 6322  C CG  . ASN B 1 385 ? 143.009 169.872 126.984 1.00 102.17 ? 385 ASN B CG  1 
ATOM 6323  O OD1 . ASN B 1 385 ? 142.956 169.139 125.998 1.00 100.27 ? 385 ASN B OD1 1 
ATOM 6324  N ND2 . ASN B 1 385 ? 142.678 171.158 126.938 1.00 97.37  ? 385 ASN B ND2 1 
ATOM 6325  N N   . GLY B 1 386 ? 142.021 170.556 131.143 1.00 98.60  ? 386 GLY B N   1 
ATOM 6326  C CA  . GLY B 1 386 ? 140.733 170.946 131.678 1.00 99.67  ? 386 GLY B CA  1 
ATOM 6327  C C   . GLY B 1 386 ? 140.735 170.913 133.190 1.00 101.48 ? 386 GLY B C   1 
ATOM 6328  O O   . GLY B 1 386 ? 141.745 170.608 133.828 1.00 104.37 ? 386 GLY B O   1 
ATOM 6329  N N   . THR B 1 387 ? 139.577 171.233 133.759 1.00 97.82  ? 387 THR B N   1 
ATOM 6330  C CA  . THR B 1 387 ? 139.426 171.260 135.204 1.00 99.91  ? 387 THR B CA  1 
ATOM 6331  C C   . THR B 1 387 ? 139.270 169.847 135.758 1.00 101.27 ? 387 THR B C   1 
ATOM 6332  O O   . THR B 1 387 ? 138.863 168.914 135.060 1.00 101.86 ? 387 THR B O   1 
ATOM 6333  C CB  . THR B 1 387 ? 138.224 172.112 135.606 1.00 100.91 ? 387 THR B CB  1 
ATOM 6334  O OG1 . THR B 1 387 ? 138.114 172.140 137.034 1.00 102.90 ? 387 THR B OG1 1 
ATOM 6335  C CG2 . THR B 1 387 ? 136.945 171.544 135.012 1.00 101.04 ? 387 THR B CG2 1 
ATOM 6336  N N   . VAL B 1 388 ? 139.609 169.700 137.039 1.00 81.22  ? 388 VAL B N   1 
ATOM 6337  C CA  . VAL B 1 388 ? 139.536 168.399 137.690 1.00 75.00  ? 388 VAL B CA  1 
ATOM 6338  C C   . VAL B 1 388 ? 138.078 167.984 137.861 1.00 79.65  ? 388 VAL B C   1 
ATOM 6339  O O   . VAL B 1 388 ? 137.168 168.823 137.931 1.00 86.97  ? 388 VAL B O   1 
ATOM 6340  C CB  . VAL B 1 388 ? 140.272 168.440 139.041 1.00 75.91  ? 388 VAL B CB  1 
ATOM 6341  C CG1 . VAL B 1 388 ? 139.456 169.196 140.076 1.00 80.15  ? 388 VAL B CG1 1 
ATOM 6342  C CG2 . VAL B 1 388 ? 140.598 167.036 139.522 1.00 82.24  ? 388 VAL B CG2 1 
ATOM 6343  N N   . GLN B 1 389 ? 137.849 166.674 137.912 1.00 75.46  ? 389 GLN B N   1 
ATOM 6344  C CA  . GLN B 1 389 ? 136.518 166.118 138.103 1.00 73.09  ? 389 GLN B CA  1 
ATOM 6345  C C   . GLN B 1 389 ? 136.597 164.957 139.082 1.00 76.33  ? 389 GLN B C   1 
ATOM 6346  O O   . GLN B 1 389 ? 137.635 164.304 139.209 1.00 90.02  ? 389 GLN B O   1 
ATOM 6347  C CB  . GLN B 1 389 ? 135.905 165.641 136.781 1.00 71.97  ? 389 GLN B CB  1 
ATOM 6348  C CG  . GLN B 1 389 ? 135.513 166.759 135.834 1.00 82.42  ? 389 GLN B CG  1 
ATOM 6349  C CD  . GLN B 1 389 ? 135.828 166.433 134.389 1.00 90.61  ? 389 GLN B CD  1 
ATOM 6350  O OE1 . GLN B 1 389 ? 135.229 165.534 133.800 1.00 94.35  ? 389 GLN B OE1 1 
ATOM 6351  N NE2 . GLN B 1 389 ? 136.772 167.164 133.810 1.00 89.81  ? 389 GLN B NE2 1 
ATOM 6352  N N   . TYR B 1 390 ? 135.489 164.705 139.775 1.00 64.60  ? 390 TYR B N   1 
ATOM 6353  C CA  . TYR B 1 390 ? 135.398 163.629 140.751 1.00 64.51  ? 390 TYR B CA  1 
ATOM 6354  C C   . TYR B 1 390 ? 134.225 162.729 140.394 1.00 69.03  ? 390 TYR B C   1 
ATOM 6355  O O   . TYR B 1 390 ? 133.118 163.217 140.147 1.00 85.99  ? 390 TYR B O   1 
ATOM 6356  C CB  . TYR B 1 390 ? 135.227 164.174 142.172 1.00 72.70  ? 390 TYR B CB  1 
ATOM 6357  C CG  . TYR B 1 390 ? 136.170 165.298 142.540 1.00 76.61  ? 390 TYR B CG  1 
ATOM 6358  C CD1 . TYR B 1 390 ? 135.911 166.605 142.153 1.00 80.35  ? 390 TYR B CD1 1 
ATOM 6359  C CD2 . TYR B 1 390 ? 137.314 165.052 143.284 1.00 77.39  ? 390 TYR B CD2 1 
ATOM 6360  C CE1 . TYR B 1 390 ? 136.767 167.632 142.491 1.00 83.49  ? 390 TYR B CE1 1 
ATOM 6361  C CE2 . TYR B 1 390 ? 138.175 166.073 143.627 1.00 81.35  ? 390 TYR B CE2 1 
ATOM 6362  C CZ  . TYR B 1 390 ? 137.898 167.360 143.228 1.00 83.15  ? 390 TYR B CZ  1 
ATOM 6363  O OH  . TYR B 1 390 ? 138.755 168.380 143.567 1.00 78.07  ? 390 TYR B OH  1 
ATOM 6364  N N   . PHE B 1 391 ? 134.467 161.423 140.377 1.00 47.25  ? 391 PHE B N   1 
ATOM 6365  C CA  . PHE B 1 391 ? 133.454 160.431 140.047 1.00 57.42  ? 391 PHE B CA  1 
ATOM 6366  C C   . PHE B 1 391 ? 133.266 159.474 141.220 1.00 66.57  ? 391 PHE B C   1 
ATOM 6367  O O   . PHE B 1 391 ? 133.951 159.560 142.241 1.00 84.24  ? 391 PHE B O   1 
ATOM 6368  C CB  . PHE B 1 391 ? 133.832 159.672 138.772 1.00 59.20  ? 391 PHE B CB  1 
ATOM 6369  C CG  . PHE B 1 391 ? 133.864 160.534 137.546 1.00 56.87  ? 391 PHE B CG  1 
ATOM 6370  C CD1 . PHE B 1 391 ? 132.710 160.776 136.826 1.00 63.39  ? 391 PHE B CD1 1 
ATOM 6371  C CD2 . PHE B 1 391 ? 135.047 161.104 137.114 1.00 66.73  ? 391 PHE B CD2 1 
ATOM 6372  C CE1 . PHE B 1 391 ? 132.734 161.568 135.698 1.00 69.23  ? 391 PHE B CE1 1 
ATOM 6373  C CE2 . PHE B 1 391 ? 135.077 161.897 135.986 1.00 65.47  ? 391 PHE B CE2 1 
ATOM 6374  C CZ  . PHE B 1 391 ? 133.920 162.130 135.278 1.00 66.08  ? 391 PHE B CZ  1 
ATOM 6375  N N   . HIS B 1 392 ? 132.319 158.550 141.063 1.00 75.79  ? 392 HIS B N   1 
ATOM 6376  C CA  . HIS B 1 392 ? 131.994 157.577 142.104 1.00 76.25  ? 392 HIS B CA  1 
ATOM 6377  C C   . HIS B 1 392 ? 131.573 156.281 141.429 1.00 78.86  ? 392 HIS B C   1 
ATOM 6378  O O   . HIS B 1 392 ? 130.476 156.201 140.867 1.00 85.49  ? 392 HIS B O   1 
ATOM 6379  C CB  . HIS B 1 392 ? 130.891 158.102 143.022 1.00 77.07  ? 392 HIS B CB  1 
ATOM 6380  C CG  . HIS B 1 392 ? 130.354 157.078 143.972 1.00 87.64  ? 392 HIS B CG  1 
ATOM 6381  N ND1 . HIS B 1 392 ? 130.833 156.931 145.255 1.00 92.07  ? 392 HIS B ND1 1 
ATOM 6382  C CD2 . HIS B 1 392 ? 129.368 156.161 143.832 1.00 89.88  ? 392 HIS B CD2 1 
ATOM 6383  C CE1 . HIS B 1 392 ? 130.173 155.961 145.862 1.00 86.78  ? 392 HIS B CE1 1 
ATOM 6384  N NE2 . HIS B 1 392 ? 129.278 155.477 145.020 1.00 95.25  ? 392 HIS B NE2 1 
ATOM 6385  N N   . THR B 1 393 ? 132.434 155.269 141.488 1.00 76.03  ? 393 THR B N   1 
ATOM 6386  C CA  . THR B 1 393 ? 132.141 153.996 140.851 1.00 75.76  ? 393 THR B CA  1 
ATOM 6387  C C   . THR B 1 393 ? 131.064 153.240 141.629 1.00 80.72  ? 393 THR B C   1 
ATOM 6388  O O   . THR B 1 393 ? 130.683 153.606 142.743 1.00 80.22  ? 393 THR B O   1 
ATOM 6389  C CB  . THR B 1 393 ? 133.406 153.147 140.735 1.00 72.19  ? 393 THR B CB  1 
ATOM 6390  O OG1 . THR B 1 393 ? 133.210 152.132 139.745 1.00 91.81  ? 393 THR B OG1 1 
ATOM 6391  C CG2 . THR B 1 393 ? 133.729 152.487 142.063 1.00 77.06  ? 393 THR B CG2 1 
ATOM 6392  N N   . THR B 1 394 ? 130.571 152.163 141.015 1.00 93.55  ? 394 THR B N   1 
ATOM 6393  C CA  . THR B 1 394 ? 129.518 151.369 141.640 1.00 93.82  ? 394 THR B CA  1 
ATOM 6394  C C   . THR B 1 394 ? 130.048 150.527 142.795 1.00 90.14  ? 394 THR B C   1 
ATOM 6395  O O   . THR B 1 394 ? 129.280 150.152 143.687 1.00 88.71  ? 394 THR B O   1 
ATOM 6396  C CB  . THR B 1 394 ? 128.848 150.471 140.603 1.00 97.88  ? 394 THR B CB  1 
ATOM 6397  O OG1 . THR B 1 394 ? 129.561 149.231 140.511 1.00 96.47  ? 394 THR B OG1 1 
ATOM 6398  C CG2 . THR B 1 394 ? 128.839 151.146 139.240 1.00 94.30  ? 394 THR B CG2 1 
ATOM 6399  N N   . GLY B 1 395 ? 131.344 150.220 142.795 1.00 86.42  ? 395 GLY B N   1 
ATOM 6400  C CA  . GLY B 1 395 ? 131.918 149.401 143.846 1.00 89.01  ? 395 GLY B CA  1 
ATOM 6401  C C   . GLY B 1 395 ? 132.184 150.113 145.153 1.00 90.25  ? 395 GLY B C   1 
ATOM 6402  O O   . GLY B 1 395 ? 132.580 149.463 146.125 1.00 88.99  ? 395 GLY B O   1 
ATOM 6403  N N   . GLY B 1 396 ? 131.976 151.425 145.204 1.00 94.49  ? 396 GLY B N   1 
ATOM 6404  C CA  . GLY B 1 396 ? 132.204 152.195 146.408 1.00 91.15  ? 396 GLY B CA  1 
ATOM 6405  C C   . GLY B 1 396 ? 133.509 152.957 146.448 1.00 89.57  ? 396 GLY B C   1 
ATOM 6406  O O   . GLY B 1 396 ? 133.800 153.596 147.467 1.00 93.71  ? 396 GLY B O   1 
ATOM 6407  N N   . LEU B 1 397 ? 134.302 152.913 145.383 1.00 74.38  ? 397 LEU B N   1 
ATOM 6408  C CA  . LEU B 1 397 ? 135.569 153.625 145.318 1.00 70.27  ? 397 LEU B CA  1 
ATOM 6409  C C   . LEU B 1 397 ? 135.372 154.967 144.628 1.00 69.67  ? 397 LEU B C   1 
ATOM 6410  O O   . LEU B 1 397 ? 134.538 155.098 143.729 1.00 80.69  ? 397 LEU B O   1 
ATOM 6411  C CB  . LEU B 1 397 ? 136.619 152.800 144.572 1.00 57.97  ? 397 LEU B CB  1 
ATOM 6412  N N   . TYR B 1 398 ? 136.137 155.964 145.058 1.00 61.14  ? 398 TYR B N   1 
ATOM 6413  C CA  . TYR B 1 398 ? 136.063 157.303 144.493 1.00 60.67  ? 398 TYR B CA  1 
ATOM 6414  C C   . TYR B 1 398 ? 137.248 157.541 143.569 1.00 71.26  ? 398 TYR B C   1 
ATOM 6415  O O   . TYR B 1 398 ? 138.389 157.218 143.908 1.00 90.04  ? 398 TYR B O   1 
ATOM 6416  C CB  . TYR B 1 398 ? 136.039 158.362 145.595 1.00 67.28  ? 398 TYR B CB  1 
ATOM 6417  C CG  . TYR B 1 398 ? 134.696 158.502 146.265 1.00 72.85  ? 398 TYR B CG  1 
ATOM 6418  C CD1 . TYR B 1 398 ? 134.254 157.556 147.178 1.00 78.25  ? 398 TYR B CD1 1 
ATOM 6419  C CD2 . TYR B 1 398 ? 133.866 159.577 145.984 1.00 70.56  ? 398 TYR B CD2 1 
ATOM 6420  C CE1 . TYR B 1 398 ? 133.027 157.675 147.793 1.00 80.95  ? 398 TYR B CE1 1 
ATOM 6421  C CE2 . TYR B 1 398 ? 132.635 159.705 146.594 1.00 73.26  ? 398 TYR B CE2 1 
ATOM 6422  C CZ  . TYR B 1 398 ? 132.221 158.752 147.498 1.00 83.27  ? 398 TYR B CZ  1 
ATOM 6423  O OH  . TYR B 1 398 ? 130.995 158.876 148.109 1.00 85.67  ? 398 TYR B OH  1 
ATOM 6424  N N   . LEU B 1 399 ? 136.971 158.112 142.402 1.00 50.02  ? 399 LEU B N   1 
ATOM 6425  C CA  . LEU B 1 399 ? 137.989 158.389 141.402 1.00 55.92  ? 399 LEU B CA  1 
ATOM 6426  C C   . LEU B 1 399 ? 138.173 159.890 141.238 1.00 64.66  ? 399 LEU B C   1 
ATOM 6427  O O   . LEU B 1 399 ? 137.219 160.665 141.337 1.00 80.96  ? 399 LEU B O   1 
ATOM 6428  C CB  . LEU B 1 399 ? 137.619 157.767 140.053 1.00 51.41  ? 399 LEU B CB  1 
ATOM 6429  C CG  . LEU B 1 399 ? 137.057 156.347 140.082 1.00 57.62  ? 399 LEU B CG  1 
ATOM 6430  C CD1 . LEU B 1 399 ? 136.505 155.966 138.721 1.00 57.49  ? 399 LEU B CD1 1 
ATOM 6431  C CD2 . LEU B 1 399 ? 138.123 155.365 140.521 1.00 69.42  ? 399 LEU B CD2 1 
ATOM 6432  N N   . VAL B 1 400 ? 139.415 160.292 140.989 1.00 57.02  ? 400 VAL B N   1 
ATOM 6433  C CA  . VAL B 1 400 ? 139.762 161.679 140.708 1.00 51.97  ? 400 VAL B CA  1 
ATOM 6434  C C   . VAL B 1 400 ? 140.383 161.716 139.322 1.00 57.22  ? 400 VAL B C   1 
ATOM 6435  O O   . VAL B 1 400 ? 141.385 161.036 139.068 1.00 76.71  ? 400 VAL B O   1 
ATOM 6436  C CB  . VAL B 1 400 ? 140.722 162.256 141.758 1.00 41.60  ? 400 VAL B CB  1 
ATOM 6437  C CG1 . VAL B 1 400 ? 141.328 163.556 141.261 1.00 54.33  ? 400 VAL B CG1 1 
ATOM 6438  C CG2 . VAL B 1 400 ? 139.996 162.470 143.072 1.00 53.53  ? 400 VAL B CG2 1 
ATOM 6439  N N   . TRP B 1 401 ? 139.796 162.504 138.428 1.00 54.26  ? 401 TRP B N   1 
ATOM 6440  C CA  . TRP B 1 401 ? 140.221 162.564 137.037 1.00 58.59  ? 401 TRP B CA  1 
ATOM 6441  C C   . TRP B 1 401 ? 140.736 163.958 136.717 1.00 69.64  ? 401 TRP B C   1 
ATOM 6442  O O   . TRP B 1 401 ? 140.080 164.955 137.033 1.00 85.49  ? 401 TRP B O   1 
ATOM 6443  C CB  . TRP B 1 401 ? 139.070 162.195 136.101 1.00 58.85  ? 401 TRP B CB  1 
ATOM 6444  C CG  . TRP B 1 401 ? 139.431 162.253 134.655 1.00 52.66  ? 401 TRP B CG  1 
ATOM 6445  C CD1 . TRP B 1 401 ? 139.023 163.181 133.748 1.00 63.69  ? 401 TRP B CD1 1 
ATOM 6446  C CD2 . TRP B 1 401 ? 140.278 161.343 133.946 1.00 55.02  ? 401 TRP B CD2 1 
ATOM 6447  N NE1 . TRP B 1 401 ? 139.561 162.908 132.515 1.00 66.00  ? 401 TRP B NE1 1 
ATOM 6448  C CE2 . TRP B 1 401 ? 140.337 161.783 132.612 1.00 56.90  ? 401 TRP B CE2 1 
ATOM 6449  C CE3 . TRP B 1 401 ? 140.992 160.200 134.311 1.00 65.66  ? 401 TRP B CE3 1 
ATOM 6450  C CZ2 . TRP B 1 401 ? 141.081 161.122 131.641 1.00 63.32  ? 401 TRP B CZ2 1 
ATOM 6451  C CZ3 . TRP B 1 401 ? 141.731 159.545 133.347 1.00 67.97  ? 401 TRP B CZ3 1 
ATOM 6452  C CH2 . TRP B 1 401 ? 141.769 160.007 132.027 1.00 63.90  ? 401 TRP B CH2 1 
ATOM 6453  N N   . GLN B 1 402 ? 141.910 164.020 136.091 1.00 69.02  ? 402 GLN B N   1 
ATOM 6454  C CA  . GLN B 1 402 ? 142.515 165.282 135.673 1.00 64.82  ? 402 GLN B CA  1 
ATOM 6455  C C   . GLN B 1 402 ? 143.048 165.098 134.263 1.00 67.62  ? 402 GLN B C   1 
ATOM 6456  O O   . GLN B 1 402 ? 144.179 164.637 134.066 1.00 86.44  ? 402 GLN B O   1 
ATOM 6457  C CB  . GLN B 1 402 ? 143.625 165.715 136.630 1.00 70.46  ? 402 GLN B CB  1 
ATOM 6458  C CG  . GLN B 1 402 ? 143.651 167.206 136.910 1.00 78.23  ? 402 GLN B CG  1 
ATOM 6459  C CD  . GLN B 1 402 ? 144.124 168.017 135.722 1.00 78.27  ? 402 GLN B CD  1 
ATOM 6460  O OE1 . GLN B 1 402 ? 144.776 167.495 134.820 1.00 77.94  ? 402 GLN B OE1 1 
ATOM 6461  N NE2 . GLN B 1 402 ? 143.794 169.301 135.716 1.00 83.71  ? 402 GLN B NE2 1 
ATOM 6462  N N   . PRO B 1 403 ? 142.254 165.442 133.250 1.00 68.50  ? 403 PRO B N   1 
ATOM 6463  C CA  . PRO B 1 403 ? 142.682 165.214 131.866 1.00 79.42  ? 403 PRO B CA  1 
ATOM 6464  C C   . PRO B 1 403 ? 143.947 165.987 131.526 1.00 87.15  ? 403 PRO B C   1 
ATOM 6465  O O   . PRO B 1 403 ? 144.138 167.125 131.956 1.00 92.25  ? 403 PRO B O   1 
ATOM 6466  C CB  . PRO B 1 403 ? 141.486 165.703 131.043 1.00 80.92  ? 403 PRO B CB  1 
ATOM 6467  C CG  . PRO B 1 403 ? 140.792 166.674 131.935 1.00 79.65  ? 403 PRO B CG  1 
ATOM 6468  C CD  . PRO B 1 403 ? 140.953 166.126 133.320 1.00 76.39  ? 403 PRO B CD  1 
ATOM 6469  N N   . MET B 1 404 ? 144.813 165.349 130.742 1.00 100.54 ? 404 MET B N   1 
ATOM 6470  C CA  . MET B 1 404 ? 146.066 165.939 130.296 1.00 97.88  ? 404 MET B CA  1 
ATOM 6471  C C   . MET B 1 404 ? 146.207 165.739 128.796 1.00 103.20 ? 404 MET B C   1 
ATOM 6472  O O   . MET B 1 404 ? 145.881 164.672 128.271 1.00 103.75 ? 404 MET B O   1 
ATOM 6473  C CB  . MET B 1 404 ? 147.264 165.320 131.025 1.00 87.46  ? 404 MET B CB  1 
ATOM 6474  N N   . SER B 1 405 ? 146.694 166.767 128.110 1.00 128.19 ? 405 SER B N   1 
ATOM 6475  C CA  . SER B 1 405 ? 146.860 166.739 126.665 1.00 127.04 ? 405 SER B CA  1 
ATOM 6476  C C   . SER B 1 405 ? 148.338 166.693 126.307 1.00 126.80 ? 405 SER B C   1 
ATOM 6477  O O   . SER B 1 405 ? 149.155 167.397 126.907 1.00 128.87 ? 405 SER B O   1 
ATOM 6478  C CB  . SER B 1 405 ? 146.204 167.958 126.013 1.00 127.90 ? 405 SER B CB  1 
ATOM 6479  O OG  . SER B 1 405 ? 144.833 167.716 125.748 1.00 131.40 ? 405 SER B OG  1 
ATOM 6480  N N   . ALA B 1 406 ? 148.675 165.855 125.330 1.00 138.83 ? 406 ALA B N   1 
ATOM 6481  C CA  . ALA B 1 406 ? 150.050 165.755 124.869 1.00 142.51 ? 406 ALA B CA  1 
ATOM 6482  C C   . ALA B 1 406 ? 150.478 167.049 124.187 1.00 147.27 ? 406 ALA B C   1 
ATOM 6483  O O   . ALA B 1 406 ? 149.670 167.756 123.579 1.00 147.59 ? 406 ALA B O   1 
ATOM 6484  C CB  . ALA B 1 406 ? 150.209 164.577 123.910 1.00 141.29 ? 406 ALA B CB  1 
ATOM 6485  N N   . ILE B 1 407 ? 151.767 167.356 124.295 1.00 165.56 ? 407 ILE B N   1 
ATOM 6486  C CA  . ILE B 1 407 ? 152.337 168.577 123.738 1.00 164.09 ? 407 ILE B CA  1 
ATOM 6487  C C   . ILE B 1 407 ? 152.980 168.249 122.398 1.00 165.17 ? 407 ILE B C   1 
ATOM 6488  O O   . ILE B 1 407 ? 153.751 167.288 122.286 1.00 164.36 ? 407 ILE B O   1 
ATOM 6489  C CB  . ILE B 1 407 ? 153.355 169.209 124.704 1.00 163.81 ? 407 ILE B CB  1 
ATOM 6490  C CG1 . ILE B 1 407 ? 154.151 170.311 124.002 1.00 164.04 ? 407 ILE B CG1 1 
ATOM 6491  C CG2 . ILE B 1 407 ? 154.285 168.150 125.276 1.00 161.73 ? 407 ILE B CG2 1 
ATOM 6492  C CD1 . ILE B 1 407 ? 153.319 171.516 123.624 1.00 163.23 ? 407 ILE B CD1 1 
ATOM 6493  N N   . ASN B 1 408 ? 152.651 169.038 121.379 1.00 195.40 ? 408 ASN B N   1 
ATOM 6494  C CA  . ASN B 1 408 ? 153.233 168.846 120.060 1.00 198.10 ? 408 ASN B CA  1 
ATOM 6495  C C   . ASN B 1 408 ? 154.725 169.161 120.084 1.00 199.26 ? 408 ASN B C   1 
ATOM 6496  O O   . ASN B 1 408 ? 155.185 170.050 120.806 1.00 198.73 ? 408 ASN B O   1 
ATOM 6497  C CB  . ASN B 1 408 ? 152.525 169.730 119.032 1.00 196.70 ? 408 ASN B CB  1 
ATOM 6498  C CG  . ASN B 1 408 ? 153.108 169.587 117.640 1.00 196.68 ? 408 ASN B CG  1 
ATOM 6499  O OD1 . ASN B 1 408 ? 153.345 168.478 117.163 1.00 196.17 ? 408 ASN B OD1 1 
ATOM 6500  N ND2 . ASN B 1 408 ? 153.345 170.715 116.980 1.00 194.84 ? 408 ASN B ND2 1 
ATOM 6501  N N   . LEU B 1 409 ? 155.485 168.409 119.284 1.00 207.81 ? 409 LEU B N   1 
ATOM 6502  C CA  . LEU B 1 409 ? 156.928 168.621 119.220 1.00 207.05 ? 409 LEU B CA  1 
ATOM 6503  C C   . LEU B 1 409 ? 157.259 170.011 118.689 1.00 207.76 ? 409 LEU B C   1 
ATOM 6504  O O   . LEU B 1 409 ? 158.151 170.687 119.215 1.00 205.50 ? 409 LEU B O   1 
ATOM 6505  C CB  . LEU B 1 409 ? 157.576 167.543 118.351 1.00 206.13 ? 409 LEU B CB  1 
ATOM 6506  C CG  . LEU B 1 409 ? 158.995 167.821 117.849 1.00 205.91 ? 409 LEU B CG  1 
ATOM 6507  C CD1 . LEU B 1 409 ? 159.986 167.812 119.003 1.00 205.38 ? 409 LEU B CD1 1 
ATOM 6508  C CD2 . LEU B 1 409 ? 159.396 166.810 116.786 1.00 204.53 ? 409 LEU B CD2 1 
ATOM 6509  N N   . THR B 1 410 ? 156.552 170.454 117.655 1.00 210.58 ? 410 THR B N   1 
ATOM 6510  C CA  . THR B 1 410 ? 156.783 171.774 117.079 1.00 208.08 ? 410 THR B CA  1 
ATOM 6511  C C   . THR B 1 410 ? 155.858 172.812 117.705 1.00 207.98 ? 410 THR B C   1 
ATOM 6512  O O   . THR B 1 410 ? 154.672 172.558 117.911 1.00 207.96 ? 410 THR B O   1 
ATOM 6513  C CB  . THR B 1 410 ? 156.577 171.768 115.553 1.00 206.24 ? 410 THR B CB  1 
ATOM 6514  N N   . ASP B 1 454 ? 137.977 143.234 148.955 1.00 113.14 ? 454 ASP B N   1 
ATOM 6515  C CA  . ASP B 1 454 ? 138.732 142.309 148.119 1.00 120.67 ? 454 ASP B CA  1 
ATOM 6516  C C   . ASP B 1 454 ? 137.953 141.982 146.850 1.00 119.81 ? 454 ASP B C   1 
ATOM 6517  O O   . ASP B 1 454 ? 138.473 141.346 145.934 1.00 112.50 ? 454 ASP B O   1 
ATOM 6518  C CB  . ASP B 1 454 ? 139.054 141.027 148.892 1.00 122.62 ? 454 ASP B CB  1 
ATOM 6519  C CG  . ASP B 1 454 ? 140.385 140.420 148.493 1.00 124.08 ? 454 ASP B CG  1 
ATOM 6520  O OD1 . ASP B 1 454 ? 140.699 140.407 147.284 1.00 120.16 ? 454 ASP B OD1 1 
ATOM 6521  O OD2 . ASP B 1 454 ? 141.119 139.953 149.389 1.00 118.99 ? 454 ASP B OD2 1 
ATOM 6522  N N   . ASN B 1 455 ? 136.698 142.428 146.801 1.00 130.05 ? 455 ASN B N   1 
ATOM 6523  C CA  . ASN B 1 455 ? 135.823 142.180 145.654 1.00 132.23 ? 455 ASN B CA  1 
ATOM 6524  C C   . ASN B 1 455 ? 136.212 143.131 144.525 1.00 128.63 ? 455 ASN B C   1 
ATOM 6525  O O   . ASN B 1 455 ? 135.581 144.163 144.285 1.00 127.35 ? 455 ASN B O   1 
ATOM 6526  C CB  . ASN B 1 455 ? 134.361 142.344 146.048 1.00 132.01 ? 455 ASN B CB  1 
ATOM 6527  C CG  . ASN B 1 455 ? 133.761 141.069 146.610 1.00 131.24 ? 455 ASN B CG  1 
ATOM 6528  O OD1 . ASN B 1 455 ? 133.360 141.017 147.773 1.00 127.95 ? 455 ASN B OD1 1 
ATOM 6529  N ND2 . ASN B 1 455 ? 133.693 140.033 145.782 1.00 125.49 ? 455 ASN B ND2 1 
ATOM 6530  N N   . LEU B 1 456 ? 137.283 142.766 143.817 1.00 98.64  ? 456 LEU B N   1 
ATOM 6531  C CA  . LEU B 1 456 ? 137.775 143.556 142.696 1.00 97.26  ? 456 LEU B CA  1 
ATOM 6532  C C   . LEU B 1 456 ? 137.926 142.739 141.419 1.00 96.65  ? 456 LEU B C   1 
ATOM 6533  O O   . LEU B 1 456 ? 138.531 143.225 140.457 1.00 102.91 ? 456 LEU B O   1 
ATOM 6534  C CB  . LEU B 1 456 ? 139.114 144.212 143.049 1.00 94.34  ? 456 LEU B CB  1 
ATOM 6535  C CG  . LEU B 1 456 ? 139.065 145.507 143.862 1.00 96.59  ? 456 LEU B CG  1 
ATOM 6536  C CD1 . LEU B 1 456 ? 140.332 146.311 143.645 1.00 96.56  ? 456 LEU B CD1 1 
ATOM 6537  C CD2 . LEU B 1 456 ? 137.843 146.332 143.499 1.00 97.56  ? 456 LEU B CD2 1 
ATOM 6538  N N   . SER B 1 457 ? 137.394 141.516 141.381 1.00 79.58  ? 457 SER B N   1 
ATOM 6539  C CA  . SER B 1 457 ? 137.553 140.673 140.200 1.00 79.94  ? 457 SER B CA  1 
ATOM 6540  C C   . SER B 1 457 ? 136.798 141.222 138.997 1.00 85.27  ? 457 SER B C   1 
ATOM 6541  O O   . SER B 1 457 ? 137.249 141.055 137.855 1.00 93.25  ? 457 SER B O   1 
ATOM 6542  C CB  . SER B 1 457 ? 137.088 139.252 140.507 1.00 82.79  ? 457 SER B CB  1 
ATOM 6543  O OG  . SER B 1 457 ? 135.876 139.267 141.239 1.00 85.22  ? 457 SER B OG  1 
ATOM 6544  N N   . TYR B 1 458 ? 135.651 141.867 139.223 1.00 72.63  ? 458 TYR B N   1 
ATOM 6545  C CA  . TYR B 1 458 ? 134.858 142.361 138.103 1.00 75.30  ? 458 TYR B CA  1 
ATOM 6546  C C   . TYR B 1 458 ? 135.600 143.428 137.310 1.00 86.17  ? 458 TYR B C   1 
ATOM 6547  O O   . TYR B 1 458 ? 135.382 143.558 136.101 1.00 98.29  ? 458 TYR B O   1 
ATOM 6548  C CB  . TYR B 1 458 ? 133.509 142.886 138.598 1.00 69.23  ? 458 TYR B CB  1 
ATOM 6549  C CG  . TYR B 1 458 ? 133.590 144.051 139.554 1.00 73.23  ? 458 TYR B CG  1 
ATOM 6550  C CD1 . TYR B 1 458 ? 133.783 143.845 140.911 1.00 84.92  ? 458 TYR B CD1 1 
ATOM 6551  C CD2 . TYR B 1 458 ? 133.457 145.355 139.102 1.00 77.76  ? 458 TYR B CD2 1 
ATOM 6552  C CE1 . TYR B 1 458 ? 133.851 144.904 141.790 1.00 88.12  ? 458 TYR B CE1 1 
ATOM 6553  C CE2 . TYR B 1 458 ? 133.525 146.422 139.974 1.00 82.96  ? 458 TYR B CE2 1 
ATOM 6554  C CZ  . TYR B 1 458 ? 133.723 146.189 141.317 1.00 88.91  ? 458 TYR B CZ  1 
ATOM 6555  O OH  . TYR B 1 458 ? 133.791 147.246 142.193 1.00 92.49  ? 458 TYR B OH  1 
ATOM 6556  N N   . THR B 1 459 ? 136.489 144.185 137.954 1.00 73.59  ? 459 THR B N   1 
ATOM 6557  C CA  . THR B 1 459 ? 137.289 145.160 137.217 1.00 70.61  ? 459 THR B CA  1 
ATOM 6558  C C   . THR B 1 459 ? 138.216 144.465 136.226 1.00 77.88  ? 459 THR B C   1 
ATOM 6559  O O   . THR B 1 459 ? 138.328 144.875 135.063 1.00 86.31  ? 459 THR B O   1 
ATOM 6560  C CB  . THR B 1 459 ? 138.091 146.022 138.189 1.00 65.30  ? 459 THR B CB  1 
ATOM 6561  O OG1 . THR B 1 459 ? 138.710 145.182 139.168 1.00 79.27  ? 459 THR B OG1 1 
ATOM 6562  C CG2 . THR B 1 459 ? 137.179 147.010 138.890 1.00 71.61  ? 459 THR B CG2 1 
ATOM 6563  N N   . GLN B 1 460 ? 138.888 143.401 136.671 1.00 71.65  ? 460 GLN B N   1 
ATOM 6564  C CA  . GLN B 1 460 ? 139.754 142.644 135.775 1.00 68.93  ? 460 GLN B CA  1 
ATOM 6565  C C   . GLN B 1 460 ? 138.947 141.995 134.659 1.00 66.41  ? 460 GLN B C   1 
ATOM 6566  O O   . GLN B 1 460 ? 139.391 141.943 133.504 1.00 75.86  ? 460 GLN B O   1 
ATOM 6567  C CB  . GLN B 1 460 ? 140.529 141.592 136.565 1.00 63.83  ? 460 GLN B CB  1 
ATOM 6568  C CG  . GLN B 1 460 ? 141.074 142.098 137.887 1.00 70.10  ? 460 GLN B CG  1 
ATOM 6569  C CD  . GLN B 1 460 ? 142.440 141.532 138.212 1.00 73.24  ? 460 GLN B CD  1 
ATOM 6570  O OE1 . GLN B 1 460 ? 143.424 141.830 137.537 1.00 76.80  ? 460 GLN B OE1 1 
ATOM 6571  N NE2 . GLN B 1 460 ? 142.507 140.710 139.251 1.00 75.73  ? 460 GLN B NE2 1 
ATOM 6572  N N   . LEU B 1 461 ? 137.758 141.486 134.991 1.00 57.90  ? 461 LEU B N   1 
ATOM 6573  C CA  . LEU B 1 461 ? 136.895 140.902 133.970 1.00 60.11  ? 461 LEU B CA  1 
ATOM 6574  C C   . LEU B 1 461 ? 136.516 141.939 132.920 1.00 65.01  ? 461 LEU B C   1 
ATOM 6575  O O   . LEU B 1 461 ? 136.534 141.653 131.717 1.00 81.25  ? 461 LEU B O   1 
ATOM 6576  C CB  . LEU B 1 461 ? 135.645 140.313 134.623 1.00 58.01  ? 461 LEU B CB  1 
ATOM 6577  C CG  . LEU B 1 461 ? 134.701 139.494 133.742 1.00 64.51  ? 461 LEU B CG  1 
ATOM 6578  C CD1 . LEU B 1 461 ? 135.484 138.610 132.790 1.00 75.00  ? 461 LEU B CD1 1 
ATOM 6579  C CD2 . LEU B 1 461 ? 133.766 138.664 134.602 1.00 70.23  ? 461 LEU B CD2 1 
ATOM 6580  N N   . GLN B 1 462 ? 136.178 143.153 133.361 1.00 57.80  ? 462 GLN B N   1 
ATOM 6581  C CA  . GLN B 1 462 ? 135.845 144.222 132.429 1.00 61.26  ? 462 GLN B CA  1 
ATOM 6582  C C   . GLN B 1 462 ? 137.037 144.575 131.551 1.00 70.54  ? 462 GLN B C   1 
ATOM 6583  O O   . GLN B 1 462 ? 136.883 144.810 130.347 1.00 85.67  ? 462 GLN B O   1 
ATOM 6584  C CB  . GLN B 1 462 ? 135.367 145.451 133.197 1.00 51.16  ? 462 GLN B CB  1 
ATOM 6585  C CG  . GLN B 1 462 ? 134.975 146.614 132.315 1.00 62.27  ? 462 GLN B CG  1 
ATOM 6586  C CD  . GLN B 1 462 ? 133.486 146.664 132.068 1.00 76.21  ? 462 GLN B CD  1 
ATOM 6587  O OE1 . GLN B 1 462 ? 132.693 146.714 133.006 1.00 79.70  ? 462 GLN B OE1 1 
ATOM 6588  N NE2 . GLN B 1 462 ? 133.094 146.645 130.800 1.00 71.47  ? 462 GLN B NE2 1 
ATOM 6589  N N   . PHE B 1 463 ? 138.232 144.624 132.140 1.00 63.15  ? 463 PHE B N   1 
ATOM 6590  C CA  . PHE B 1 463 ? 139.435 144.929 131.368 1.00 65.57  ? 463 PHE B CA  1 
ATOM 6591  C C   . PHE B 1 463 ? 139.663 143.891 130.274 1.00 72.90  ? 463 PHE B C   1 
ATOM 6592  O O   . PHE B 1 463 ? 139.907 144.237 129.109 1.00 82.56  ? 463 PHE B O   1 
ATOM 6593  C CB  . PHE B 1 463 ? 140.638 145.001 132.307 1.00 65.36  ? 463 PHE B CB  1 
ATOM 6594  C CG  . PHE B 1 463 ? 141.939 145.271 131.612 1.00 61.67  ? 463 PHE B CG  1 
ATOM 6595  C CD1 . PHE B 1 463 ? 142.232 146.533 131.128 1.00 70.28  ? 463 PHE B CD1 1 
ATOM 6596  C CD2 . PHE B 1 463 ? 142.874 144.266 131.455 1.00 65.57  ? 463 PHE B CD2 1 
ATOM 6597  C CE1 . PHE B 1 463 ? 143.431 146.783 130.493 1.00 74.83  ? 463 PHE B CE1 1 
ATOM 6598  C CE2 . PHE B 1 463 ? 144.074 144.510 130.821 1.00 71.15  ? 463 PHE B CE2 1 
ATOM 6599  C CZ  . PHE B 1 463 ? 144.353 145.770 130.340 1.00 72.52  ? 463 PHE B CZ  1 
ATOM 6600  N N   . ALA B 1 464 ? 139.576 142.609 130.634 1.00 65.31  ? 464 ALA B N   1 
ATOM 6601  C CA  . ALA B 1 464 ? 139.782 141.551 129.649 1.00 59.78  ? 464 ALA B CA  1 
ATOM 6602  C C   . ALA B 1 464 ? 138.721 141.598 128.557 1.00 64.98  ? 464 ALA B C   1 
ATOM 6603  O O   . ALA B 1 464 ? 139.033 141.445 127.367 1.00 82.62  ? 464 ALA B O   1 
ATOM 6604  C CB  . ALA B 1 464 ? 139.785 140.187 130.336 1.00 59.97  ? 464 ALA B CB  1 
ATOM 6605  N N   . TYR B 1 465 ? 137.460 141.810 128.942 1.00 59.98  ? 465 TYR B N   1 
ATOM 6606  C CA  . TYR B 1 465 ? 136.387 141.882 127.957 1.00 59.94  ? 465 TYR B CA  1 
ATOM 6607  C C   . TYR B 1 465 ? 136.604 143.039 126.993 1.00 62.70  ? 465 TYR B C   1 
ATOM 6608  O O   . TYR B 1 465 ? 136.421 142.888 125.779 1.00 82.06  ? 465 TYR B O   1 
ATOM 6609  C CB  . TYR B 1 465 ? 135.040 142.013 128.665 1.00 57.11  ? 465 TYR B CB  1 
ATOM 6610  C CG  . TYR B 1 465 ? 133.847 141.966 127.743 1.00 59.67  ? 465 TYR B CG  1 
ATOM 6611  C CD1 . TYR B 1 465 ? 133.303 140.756 127.343 1.00 69.11  ? 465 TYR B CD1 1 
ATOM 6612  C CD2 . TYR B 1 465 ? 133.254 143.133 127.284 1.00 68.95  ? 465 TYR B CD2 1 
ATOM 6613  C CE1 . TYR B 1 465 ? 132.209 140.708 126.504 1.00 75.54  ? 465 TYR B CE1 1 
ATOM 6614  C CE2 . TYR B 1 465 ? 132.161 143.095 126.446 1.00 76.84  ? 465 TYR B CE2 1 
ATOM 6615  C CZ  . TYR B 1 465 ? 131.642 141.879 126.060 1.00 77.59  ? 465 TYR B CZ  1 
ATOM 6616  O OH  . TYR B 1 465 ? 130.552 141.838 125.224 1.00 75.12  ? 465 TYR B OH  1 
ATOM 6617  N N   . ASP B 1 466 ? 136.999 144.203 127.514 1.00 71.87  ? 466 ASP B N   1 
ATOM 6618  C CA  . ASP B 1 466 ? 137.239 145.355 126.654 1.00 81.18  ? 466 ASP B CA  1 
ATOM 6619  C C   . ASP B 1 466 ? 138.385 145.091 125.686 1.00 85.68  ? 466 ASP B C   1 
ATOM 6620  O O   . ASP B 1 466 ? 138.295 145.431 124.499 1.00 99.06  ? 466 ASP B O   1 
ATOM 6621  C CB  . ASP B 1 466 ? 137.529 146.590 127.503 1.00 93.46  ? 466 ASP B CB  1 
ATOM 6622  C CG  . ASP B 1 466 ? 136.275 147.361 127.855 1.00 102.80 ? 466 ASP B CG  1 
ATOM 6623  O OD1 . ASP B 1 466 ? 135.171 146.888 127.516 1.00 101.21 ? 466 ASP B OD1 1 
ATOM 6624  O OD2 . ASP B 1 466 ? 136.393 148.440 128.471 1.00 103.48 ? 466 ASP B OD2 1 
ATOM 6625  N N   . LYS B 1 467 ? 139.470 144.484 126.173 1.00 64.77  ? 467 LYS B N   1 
ATOM 6626  C CA  . LYS B 1 467 ? 140.600 144.187 125.298 1.00 69.19  ? 467 LYS B CA  1 
ATOM 6627  C C   . LYS B 1 467 ? 140.189 143.245 124.170 1.00 73.72  ? 467 LYS B C   1 
ATOM 6628  O O   . LYS B 1 467 ? 140.492 143.488 122.991 1.00 72.23  ? 467 LYS B O   1 
ATOM 6629  C CB  . LYS B 1 467 ? 141.744 143.585 126.113 1.00 69.34  ? 467 LYS B CB  1 
ATOM 6630  C CG  . LYS B 1 467 ? 143.120 143.773 125.500 1.00 78.65  ? 467 LYS B CG  1 
ATOM 6631  C CD  . LYS B 1 467 ? 143.484 145.244 125.391 1.00 82.78  ? 467 LYS B CD  1 
ATOM 6632  C CE  . LYS B 1 467 ? 143.426 145.931 126.747 1.00 80.00  ? 467 LYS B CE  1 
ATOM 6633  N NZ  . LYS B 1 467 ? 143.873 147.349 126.671 1.00 78.43  ? 467 LYS B NZ  1 
ATOM 6634  N N   . LEU B 1 468 ? 139.479 142.167 124.516 1.00 68.83  ? 468 LEU B N   1 
ATOM 6635  C CA  . LEU B 1 468 ? 139.059 141.204 123.502 1.00 60.68  ? 468 LEU B CA  1 
ATOM 6636  C C   . LEU B 1 468 ? 138.116 141.841 122.490 1.00 67.82  ? 468 LEU B C   1 
ATOM 6637  O O   . LEU B 1 468 ? 138.245 141.616 121.278 1.00 76.31  ? 468 LEU B O   1 
ATOM 6638  C CB  . LEU B 1 468 ? 138.395 140.001 124.168 1.00 57.52  ? 468 LEU B CB  1 
ATOM 6639  C CG  . LEU B 1 468 ? 139.343 138.951 124.744 1.00 60.77  ? 468 LEU B CG  1 
ATOM 6640  C CD1 . LEU B 1 468 ? 138.572 137.725 125.198 1.00 70.91  ? 468 LEU B CD1 1 
ATOM 6641  C CD2 . LEU B 1 468 ? 140.400 138.574 123.722 1.00 67.79  ? 468 LEU B CD2 1 
ATOM 6642  N N   . ARG B 1 469 ? 137.162 142.643 122.970 1.00 76.62  ? 469 ARG B N   1 
ATOM 6643  C CA  . ARG B 1 469 ? 136.215 143.290 122.069 1.00 72.28  ? 469 ARG B CA  1 
ATOM 6644  C C   . ARG B 1 469 ? 136.925 144.241 121.115 1.00 77.27  ? 469 ARG B C   1 
ATOM 6645  O O   . ARG B 1 469 ? 136.615 144.275 119.917 1.00 91.01  ? 469 ARG B O   1 
ATOM 6646  C CB  . ARG B 1 469 ? 135.153 144.026 122.884 1.00 69.12  ? 469 ARG B CB  1 
ATOM 6647  C CG  . ARG B 1 469 ? 134.493 145.180 122.165 1.00 73.05  ? 469 ARG B CG  1 
ATOM 6648  C CD  . ARG B 1 469 ? 133.324 145.714 122.968 1.00 77.34  ? 469 ARG B CD  1 
ATOM 6649  N NE  . ARG B 1 469 ? 132.637 146.795 122.276 1.00 84.96  ? 469 ARG B NE  1 
ATOM 6650  C CZ  . ARG B 1 469 ? 133.040 148.058 122.280 1.00 88.90  ? 469 ARG B CZ  1 
ATOM 6651  N NH1 . ARG B 1 469 ? 134.128 148.435 122.930 1.00 83.63  ? 469 ARG B NH1 1 
ATOM 6652  N NH2 . ARG B 1 469 ? 132.332 148.966 121.614 1.00 88.79  ? 469 ARG B NH2 1 
ATOM 6653  N N   . ASP B 1 470 ? 137.887 145.016 121.622 1.00 89.12  ? 470 ASP B N   1 
ATOM 6654  C CA  . ASP B 1 470 ? 138.619 145.934 120.756 1.00 92.99  ? 470 ASP B CA  1 
ATOM 6655  C C   . ASP B 1 470 ? 139.399 145.180 119.686 1.00 96.91  ? 470 ASP B C   1 
ATOM 6656  O O   . ASP B 1 470 ? 139.389 145.568 118.509 1.00 106.10 ? 470 ASP B O   1 
ATOM 6657  C CB  . ASP B 1 470 ? 139.557 146.803 121.592 1.00 100.08 ? 470 ASP B CB  1 
ATOM 6658  C CG  . ASP B 1 470 ? 138.829 147.925 122.299 1.00 109.95 ? 470 ASP B CG  1 
ATOM 6659  O OD1 . ASP B 1 470 ? 137.642 148.153 121.988 1.00 113.60 ? 470 ASP B OD1 1 
ATOM 6660  O OD2 . ASP B 1 470 ? 139.441 148.576 123.172 1.00 110.24 ? 470 ASP B OD2 1 
ATOM 6661  N N   . GLY B 1 471 ? 140.072 144.094 120.074 1.00 83.23  ? 471 GLY B N   1 
ATOM 6662  C CA  . GLY B 1 471 ? 140.813 143.319 119.088 1.00 83.73  ? 471 GLY B CA  1 
ATOM 6663  C C   . GLY B 1 471 ? 139.915 142.748 118.008 1.00 79.99  ? 471 GLY B C   1 
ATOM 6664  O O   . GLY B 1 471 ? 140.222 142.827 116.811 1.00 83.21  ? 471 GLY B O   1 
ATOM 6665  N N   . ILE B 1 472 ? 138.778 142.176 118.416 1.00 65.02  ? 472 ILE B N   1 
ATOM 6666  C CA  . ILE B 1 472 ? 137.856 141.587 117.450 1.00 59.44  ? 472 ILE B CA  1 
ATOM 6667  C C   . ILE B 1 472 ? 137.315 142.655 116.507 1.00 67.18  ? 472 ILE B C   1 
ATOM 6668  O O   . ILE B 1 472 ? 137.210 142.436 115.292 1.00 79.62  ? 472 ILE B O   1 
ATOM 6669  C CB  . ILE B 1 472 ? 136.723 140.844 118.177 1.00 62.37  ? 472 ILE B CB  1 
ATOM 6670  C CG1 . ILE B 1 472 ? 137.282 139.637 118.929 1.00 72.17  ? 472 ILE B CG1 1 
ATOM 6671  C CG2 . ILE B 1 472 ? 135.658 140.400 117.194 1.00 61.74  ? 472 ILE B CG2 1 
ATOM 6672  C CD1 . ILE B 1 472 ? 136.241 138.864 119.700 1.00 75.25  ? 472 ILE B CD1 1 
ATOM 6673  N N   . ASN B 1 473 ? 136.959 143.824 117.045 1.00 77.92  ? 473 ASN B N   1 
ATOM 6674  C CA  . ASN B 1 473 ? 136.427 144.889 116.202 1.00 78.06  ? 473 ASN B CA  1 
ATOM 6675  C C   . ASN B 1 473 ? 137.459 145.362 115.187 1.00 82.47  ? 473 ASN B C   1 
ATOM 6676  O O   . ASN B 1 473 ? 137.127 145.606 114.019 1.00 92.55  ? 473 ASN B O   1 
ATOM 6677  C CB  . ASN B 1 473 ? 135.951 146.052 117.068 1.00 80.01  ? 473 ASN B CB  1 
ATOM 6678  C CG  . ASN B 1 473 ? 134.527 145.873 117.544 1.00 84.64  ? 473 ASN B CG  1 
ATOM 6679  O OD1 . ASN B 1 473 ? 133.925 144.817 117.349 1.00 79.76  ? 473 ASN B OD1 1 
ATOM 6680  N ND2 . ASN B 1 473 ? 133.977 146.904 118.173 1.00 87.76  ? 473 ASN B ND2 1 
ATOM 6681  N N   . GLN B 1 474 ? 138.718 145.503 115.611 1.00 87.26  ? 474 GLN B N   1 
ATOM 6682  C CA  . GLN B 1 474 ? 139.758 145.917 114.672 1.00 84.78  ? 474 GLN B CA  1 
ATOM 6683  C C   . GLN B 1 474 ? 139.939 144.887 113.561 1.00 94.67  ? 474 GLN B C   1 
ATOM 6684  O O   . GLN B 1 474 ? 140.074 145.245 112.379 1.00 103.06 ? 474 GLN B O   1 
ATOM 6685  C CB  . GLN B 1 474 ? 141.072 146.146 115.418 1.00 85.23  ? 474 GLN B CB  1 
ATOM 6686  C CG  . GLN B 1 474 ? 142.168 146.765 114.573 1.00 92.71  ? 474 GLN B CG  1 
ATOM 6687  C CD  . GLN B 1 474 ? 143.351 147.220 115.406 1.00 107.43 ? 474 GLN B CD  1 
ATOM 6688  O OE1 . GLN B 1 474 ? 143.436 146.924 116.597 1.00 108.94 ? 474 GLN B OE1 1 
ATOM 6689  N NE2 . GLN B 1 474 ? 144.269 147.945 114.780 1.00 105.70 ? 474 GLN B NE2 1 
ATOM 6690  N N   . VAL B 1 475 ? 139.936 143.601 113.922 1.00 85.63  ? 475 VAL B N   1 
ATOM 6691  C CA  . VAL B 1 475 ? 140.069 142.552 112.912 1.00 79.62  ? 475 VAL B CA  1 
ATOM 6692  C C   . VAL B 1 475 ? 138.913 142.618 111.923 1.00 78.28  ? 475 VAL B C   1 
ATOM 6693  O O   . VAL B 1 475 ? 139.107 142.499 110.703 1.00 86.88  ? 475 VAL B O   1 
ATOM 6694  C CB  . VAL B 1 475 ? 140.166 141.173 113.589 1.00 86.61  ? 475 VAL B CB  1 
ATOM 6695  C CG1 . VAL B 1 475 ? 139.665 140.080 112.659 1.00 83.16  ? 475 VAL B CG1 1 
ATOM 6696  C CG2 . VAL B 1 475 ? 141.593 140.898 114.024 1.00 87.51  ? 475 VAL B CG2 1 
ATOM 6697  N N   . LEU B 1 476 ? 137.693 142.815 112.430 1.00 79.08  ? 476 LEU B N   1 
ATOM 6698  C CA  . LEU B 1 476 ? 136.529 142.904 111.554 1.00 79.26  ? 476 LEU B CA  1 
ATOM 6699  C C   . LEU B 1 476 ? 136.639 144.090 110.605 1.00 86.32  ? 476 LEU B C   1 
ATOM 6700  O O   . LEU B 1 476 ? 136.281 143.984 109.425 1.00 97.72  ? 476 LEU B O   1 
ATOM 6701  C CB  . LEU B 1 476 ? 135.252 143.004 112.387 1.00 78.94  ? 476 LEU B CB  1 
ATOM 6702  C CG  . LEU B 1 476 ? 134.834 141.744 113.146 1.00 87.34  ? 476 LEU B CG  1 
ATOM 6703  C CD1 . LEU B 1 476 ? 133.423 141.891 113.683 1.00 91.66  ? 476 LEU B CD1 1 
ATOM 6704  C CD2 . LEU B 1 476 ? 134.946 140.522 112.253 1.00 85.28  ? 476 LEU B CD2 1 
ATOM 6705  N N   . GLU B 1 477 ? 137.120 145.230 111.102 1.00 101.73 ? 477 GLU B N   1 
ATOM 6706  C CA  . GLU B 1 477 ? 137.263 146.405 110.245 1.00 101.88 ? 477 GLU B CA  1 
ATOM 6707  C C   . GLU B 1 477 ? 138.258 146.144 109.118 1.00 102.55 ? 477 GLU B C   1 
ATOM 6708  O O   . GLU B 1 477 ? 138.002 146.482 107.951 1.00 108.80 ? 477 GLU B O   1 
ATOM 6709  C CB  . GLU B 1 477 ? 137.698 147.608 111.082 1.00 106.75 ? 477 GLU B CB  1 
ATOM 6710  C CG  . GLU B 1 477 ? 136.631 148.678 111.229 1.00 111.55 ? 477 GLU B CG  1 
ATOM 6711  C CD  . GLU B 1 477 ? 136.289 149.346 109.914 1.00 120.19 ? 477 GLU B CD  1 
ATOM 6712  O OE1 . GLU B 1 477 ? 137.153 149.371 109.013 1.00 121.08 ? 477 GLU B OE1 1 
ATOM 6713  O OE2 . GLU B 1 477 ? 135.152 149.846 109.780 1.00 121.16 ? 477 GLU B OE2 1 
ATOM 6714  N N   . GLU B 1 478 ? 139.402 145.540 109.451 1.00 101.45 ? 478 GLU B N   1 
ATOM 6715  C CA  . GLU B 1 478 ? 140.389 145.235 108.415 1.00 101.98 ? 478 GLU B CA  1 
ATOM 6716  C C   . GLU B 1 478 ? 139.822 144.269 107.381 1.00 102.76 ? 478 GLU B C   1 
ATOM 6717  O O   . GLU B 1 478 ? 140.022 144.446 106.168 1.00 104.44 ? 478 GLU B O   1 
ATOM 6718  C CB  . GLU B 1 478 ? 141.656 144.663 109.049 1.00 106.41 ? 478 GLU B CB  1 
ATOM 6719  C CG  . GLU B 1 478 ? 142.316 145.592 110.053 1.00 115.89 ? 478 GLU B CG  1 
ATOM 6720  C CD  . GLU B 1 478 ? 143.713 145.145 110.432 1.00 122.39 ? 478 GLU B CD  1 
ATOM 6721  O OE1 . GLU B 1 478 ? 144.128 144.051 109.996 1.00 121.04 ? 478 GLU B OE1 1 
ATOM 6722  O OE2 . GLU B 1 478 ? 144.396 145.887 111.169 1.00 119.56 ? 478 GLU B OE2 1 
ATOM 6723  N N   . LEU B 1 479 ? 139.102 143.242 107.843 1.00 89.07  ? 479 LEU B N   1 
ATOM 6724  C CA  . LEU B 1 479 ? 138.502 142.284 106.921 1.00 83.12  ? 479 LEU B CA  1 
ATOM 6725  C C   . LEU B 1 479 ? 137.498 142.964 106.000 1.00 82.44  ? 479 LEU B C   1 
ATOM 6726  O O   . LEU B 1 479 ? 137.445 142.667 104.800 1.00 93.66  ? 479 LEU B O   1 
ATOM 6727  C CB  . LEU B 1 479 ? 137.834 141.155 107.704 1.00 82.34  ? 479 LEU B CB  1 
ATOM 6728  C CG  . LEU B 1 479 ? 137.238 140.003 106.896 1.00 86.44  ? 479 LEU B CG  1 
ATOM 6729  C CD1 . LEU B 1 479 ? 138.186 139.577 105.785 1.00 96.07  ? 479 LEU B CD1 1 
ATOM 6730  C CD2 . LEU B 1 479 ? 136.912 138.833 107.804 1.00 90.90  ? 479 LEU B CD2 1 
ATOM 6731  N N   . SER B 1 480 ? 136.689 143.876 106.543 1.00 80.94  ? 480 SER B N   1 
ATOM 6732  C CA  . SER B 1 480 ? 135.710 144.581 105.723 1.00 83.03  ? 480 SER B CA  1 
ATOM 6733  C C   . SER B 1 480 ? 136.389 145.430 104.657 1.00 86.26  ? 480 SER B C   1 
ATOM 6734  O O   . SER B 1 480 ? 135.931 145.482 103.508 1.00 93.07  ? 480 SER B O   1 
ATOM 6735  C CB  . SER B 1 480 ? 134.811 145.445 106.604 1.00 85.71  ? 480 SER B CB  1 
ATOM 6736  O OG  . SER B 1 480 ? 134.309 146.552 105.878 1.00 90.21  ? 480 SER B OG  1 
ATOM 6737  N N   . ARG B 1 481 ? 137.478 146.114 105.018 1.00 95.02  ? 481 ARG B N   1 
ATOM 6738  C CA  . ARG B 1 481 ? 138.187 146.920 104.025 1.00 92.59  ? 481 ARG B CA  1 
ATOM 6739  C C   . ARG B 1 481 ? 138.748 146.050 102.903 1.00 96.67  ? 481 ARG B C   1 
ATOM 6740  O O   . ARG B 1 481 ? 138.621 146.386 101.711 1.00 100.34 ? 481 ARG B O   1 
ATOM 6741  C CB  . ARG B 1 481 ? 139.302 147.718 104.699 1.00 98.31  ? 481 ARG B CB  1 
ATOM 6742  C CG  . ARG B 1 481 ? 139.570 149.069 104.061 1.00 99.58  ? 481 ARG B CG  1 
ATOM 6743  C CD  . ARG B 1 481 ? 140.887 149.657 104.538 1.00 103.65 ? 481 ARG B CD  1 
ATOM 6744  N NE  . ARG B 1 481 ? 141.197 149.267 105.908 1.00 111.44 ? 481 ARG B NE  1 
ATOM 6745  C CZ  . ARG B 1 481 ? 140.745 149.894 106.986 1.00 110.58 ? 481 ARG B CZ  1 
ATOM 6746  N NH1 . ARG B 1 481 ? 139.950 150.947 106.891 1.00 108.99 ? 481 ARG B NH1 1 
ATOM 6747  N NH2 . ARG B 1 481 ? 141.100 149.453 108.189 1.00 104.71 ? 481 ARG B NH2 1 
ATOM 6748  N N   . ALA B 1 482 ? 139.361 144.918 103.263 1.00 90.21  ? 482 ALA B N   1 
ATOM 6749  C CA  . ALA B 1 482 ? 139.889 144.019 102.240 1.00 84.79  ? 482 ALA B CA  1 
ATOM 6750  C C   . ALA B 1 482 ? 138.774 143.496 101.341 1.00 86.49  ? 482 ALA B C   1 
ATOM 6751  O O   . ALA B 1 482 ? 138.941 143.397 100.116 1.00 88.16  ? 482 ALA B O   1 
ATOM 6752  C CB  . ALA B 1 482 ? 140.642 142.862 102.893 1.00 88.08  ? 482 ALA B CB  1 
ATOM 6753  N N   . TRP B 1 483 ? 137.625 143.158 101.933 1.00 97.09  ? 483 TRP B N   1 
ATOM 6754  C CA  . TRP B 1 483 ? 136.502 142.667 101.145 1.00 91.96  ? 483 TRP B CA  1 
ATOM 6755  C C   . TRP B 1 483 ? 135.995 143.733 100.183 1.00 90.17  ? 483 TRP B C   1 
ATOM 6756  O O   . TRP B 1 483 ? 135.618 143.422 99.048  1.00 95.97  ? 483 TRP B O   1 
ATOM 6757  C CB  . TRP B 1 483 ? 135.378 142.198 102.065 1.00 94.18  ? 483 TRP B CB  1 
ATOM 6758  C CG  . TRP B 1 483 ? 134.185 141.683 101.327 1.00 94.41  ? 483 TRP B CG  1 
ATOM 6759  C CD1 . TRP B 1 483 ? 133.091 142.396 100.941 1.00 99.81  ? 483 TRP B CD1 1 
ATOM 6760  C CD2 . TRP B 1 483 ? 133.968 140.341 100.881 1.00 96.78  ? 483 TRP B CD2 1 
ATOM 6761  N NE1 . TRP B 1 483 ? 132.203 141.581 100.283 1.00 100.34 ? 483 TRP B NE1 1 
ATOM 6762  C CE2 . TRP B 1 483 ? 132.719 140.314 100.233 1.00 98.06  ? 483 TRP B CE2 1 
ATOM 6763  C CE3 . TRP B 1 483 ? 134.709 139.159 100.967 1.00 98.59  ? 483 TRP B CE3 1 
ATOM 6764  C CZ2 . TRP B 1 483 ? 132.195 139.153 99.675  1.00 98.96  ? 483 TRP B CZ2 1 
ATOM 6765  C CZ3 . TRP B 1 483 ? 134.186 138.009 100.412 1.00 100.76 ? 483 TRP B CZ3 1 
ATOM 6766  C CH2 . TRP B 1 483 ? 132.941 138.012 99.775  1.00 100.26 ? 483 TRP B CH2 1 
ATOM 6767  N N   . CYS B 1 484 ? 135.958 144.993 100.621 1.00 104.80 ? 484 CYS B N   1 
ATOM 6768  C CA  . CYS B 1 484 ? 135.520 146.063 99.729  1.00 106.80 ? 484 CYS B CA  1 
ATOM 6769  C C   . CYS B 1 484 ? 136.462 146.201 98.539  1.00 106.58 ? 484 CYS B C   1 
ATOM 6770  O O   . CYS B 1 484 ? 136.019 146.358 97.392  1.00 109.95 ? 484 CYS B O   1 
ATOM 6771  C CB  . CYS B 1 484 ? 135.422 147.385 100.488 1.00 117.78 ? 484 CYS B CB  1 
ATOM 6772  S SG  . CYS B 1 484 ? 134.913 148.768 99.440  1.00 142.25 ? 484 CYS B SG  1 
ATOM 6773  N N   . ARG B 1 485 ? 137.773 146.145 98.794  1.00 98.69  ? 485 ARG B N   1 
ATOM 6774  C CA  . ARG B 1 485 ? 138.726 146.222 97.687  1.00 96.76  ? 485 ARG B CA  1 
ATOM 6775  C C   . ARG B 1 485 ? 138.522 145.066 96.710  1.00 97.44  ? 485 ARG B C   1 
ATOM 6776  O O   . ARG B 1 485 ? 138.514 145.263 95.481  1.00 94.20  ? 485 ARG B O   1 
ATOM 6777  C CB  . ARG B 1 485 ? 140.159 146.239 98.229  1.00 95.37  ? 485 ARG B CB  1 
ATOM 6778  C CG  . ARG B 1 485 ? 140.532 147.467 99.063  1.00 98.24  ? 485 ARG B CG  1 
ATOM 6779  C CD  . ARG B 1 485 ? 141.938 147.388 99.659  1.00 110.55 ? 485 ARG B CD  1 
ATOM 6780  N NE  . ARG B 1 485 ? 142.977 147.365 98.634  1.00 115.58 ? 485 ARG B NE  1 
ATOM 6781  C CZ  . ARG B 1 485 ? 144.268 147.186 98.881  1.00 102.83 ? 485 ARG B CZ  1 
ATOM 6782  N NH1 . ARG B 1 485 ? 144.718 147.015 100.113 1.00 99.16  ? 485 ARG B NH1 1 
ATOM 6783  N NH2 . ARG B 1 485 ? 145.128 147.174 97.867  1.00 85.97  ? 485 ARG B NH2 1 
ATOM 6784  N N   . GLU B 1 486 ? 138.346 143.853 97.241  1.00 109.18 ? 486 GLU B N   1 
ATOM 6785  C CA  . GLU B 1 486 ? 138.142 142.695 96.380  1.00 101.84 ? 486 GLU B CA  1 
ATOM 6786  C C   . GLU B 1 486 ? 136.865 142.835 95.562  1.00 101.91 ? 486 GLU B C   1 
ATOM 6787  O O   . GLU B 1 486 ? 136.834 142.471 94.382  1.00 104.05 ? 486 GLU B O   1 
ATOM 6788  C CB  . GLU B 1 486 ? 138.110 141.417 97.215  1.00 107.61 ? 486 GLU B CB  1 
ATOM 6789  C CG  . GLU B 1 486 ? 138.791 140.233 96.551  1.00 112.02 ? 486 GLU B CG  1 
ATOM 6790  C CD  . GLU B 1 486 ? 137.951 139.616 95.452  1.00 120.02 ? 486 GLU B CD  1 
ATOM 6791  O OE1 . GLU B 1 486 ? 136.714 139.778 95.487  1.00 122.96 ? 486 GLU B OE1 1 
ATOM 6792  O OE2 . GLU B 1 486 ? 138.528 138.973 94.550  1.00 121.66 ? 486 GLU B OE2 1 
ATOM 6793  N N   . GLN B 1 487 ? 135.800 143.355 96.174  1.00 102.77 ? 487 GLN B N   1 
ATOM 6794  C CA  . GLN B 1 487 ? 134.543 143.540 95.454  1.00 97.92  ? 487 GLN B CA  1 
ATOM 6795  C C   . GLN B 1 487 ? 134.695 144.549 94.325  1.00 98.27  ? 487 GLN B C   1 
ATOM 6796  O O   . GLN B 1 487 ? 134.132 144.366 93.240  1.00 101.42 ? 487 GLN B O   1 
ATOM 6797  C CB  . GLN B 1 487 ? 133.446 143.981 96.421  1.00 101.17 ? 487 GLN B CB  1 
ATOM 6798  C CG  . GLN B 1 487 ? 132.710 142.833 97.082  1.00 102.73 ? 487 GLN B CG  1 
ATOM 6799  C CD  . GLN B 1 487 ? 132.499 141.663 96.145  1.00 105.11 ? 487 GLN B CD  1 
ATOM 6800  O OE1 . GLN B 1 487 ? 131.713 141.744 95.202  1.00 104.68 ? 487 GLN B OE1 1 
ATOM 6801  N NE2 . GLN B 1 487 ? 133.204 140.568 96.398  1.00 105.56 ? 487 GLN B NE2 1 
ATOM 6802  N N   . VAL B 1 488 ? 135.440 145.630 94.566  1.00 100.45 ? 488 VAL B N   1 
ATOM 6803  C CA  . VAL B 1 488 ? 135.661 146.617 93.510  1.00 94.12  ? 488 VAL B CA  1 
ATOM 6804  C C   . VAL B 1 488 ? 136.395 145.980 92.335  1.00 97.87  ? 488 VAL B C   1 
ATOM 6805  O O   . VAL B 1 488 ? 136.013 146.149 91.166  1.00 100.36 ? 488 VAL B O   1 
ATOM 6806  C CB  . VAL B 1 488 ? 136.424 147.834 94.063  1.00 95.80  ? 488 VAL B CB  1 
ATOM 6807  C CG1 . VAL B 1 488 ? 137.152 148.562 92.947  1.00 92.82  ? 488 VAL B CG1 1 
ATOM 6808  C CG2 . VAL B 1 488 ? 135.468 148.770 94.778  1.00 103.38 ? 488 VAL B CG2 1 
ATOM 6809  N N   . ARG B 1 489 ? 137.456 145.221 92.630  1.00 112.13 ? 489 ARG B N   1 
ATOM 6810  C CA  . ARG B 1 489 ? 138.192 144.556 91.555  1.00 108.85 ? 489 ARG B CA  1 
ATOM 6811  C C   . ARG B 1 489 ? 137.305 143.558 90.815  1.00 109.08 ? 489 ARG B C   1 
ATOM 6812  O O   . ARG B 1 489 ? 137.373 143.442 89.583  1.00 106.84 ? 489 ARG B O   1 
ATOM 6813  C CB  . ARG B 1 489 ? 139.433 143.867 92.117  1.00 110.17 ? 489 ARG B CB  1 
ATOM 6814  C CG  . ARG B 1 489 ? 140.041 142.822 91.199  1.00 111.58 ? 489 ARG B CG  1 
ATOM 6815  C CD  . ARG B 1 489 ? 141.555 142.818 91.312  1.00 111.67 ? 489 ARG B CD  1 
ATOM 6816  N NE  . ARG B 1 489 ? 142.101 144.169 91.265  1.00 115.20 ? 489 ARG B NE  1 
ATOM 6817  C CZ  . ARG B 1 489 ? 143.292 144.512 91.736  1.00 116.18 ? 489 ARG B CZ  1 
ATOM 6818  N NH1 . ARG B 1 489 ? 144.091 143.626 92.305  1.00 115.32 ? 489 ARG B NH1 1 
ATOM 6819  N NH2 . ARG B 1 489 ? 143.690 145.777 91.634  1.00 116.38 ? 489 ARG B NH2 1 
ATOM 6820  N N   . ASP B 1 490 ? 136.463 142.832 91.553  1.00 114.19 ? 490 ASP B N   1 
ATOM 6821  C CA  . ASP B 1 490 ? 135.571 141.857 90.936  1.00 110.40 ? 490 ASP B CA  1 
ATOM 6822  C C   . ASP B 1 490 ? 134.594 142.552 89.992  1.00 108.02 ? 490 ASP B C   1 
ATOM 6823  O O   . ASP B 1 490 ? 134.341 142.069 88.883  1.00 108.79 ? 490 ASP B O   1 
ATOM 6824  C CB  . ASP B 1 490 ? 134.845 141.080 92.043  1.00 115.29 ? 490 ASP B CB  1 
ATOM 6825  C CG  . ASP B 1 490 ? 133.609 140.316 91.565  1.00 122.03 ? 490 ASP B CG  1 
ATOM 6826  O OD1 . ASP B 1 490 ? 132.886 139.798 92.441  1.00 119.40 ? 490 ASP B OD1 1 
ATOM 6827  O OD2 . ASP B 1 490 ? 133.389 140.138 90.351  1.00 128.70 ? 490 ASP B OD2 1 
ATOM 6828  N N   . ASN B 1 491 ? 134.044 143.694 90.411  1.00 98.90  ? 491 ASN B N   1 
ATOM 6829  C CA  . ASN B 1 491 ? 133.129 144.434 89.546  1.00 95.02  ? 491 ASN B CA  1 
ATOM 6830  C C   . ASN B 1 491 ? 133.833 144.914 88.284  1.00 92.35  ? 491 ASN B C   1 
ATOM 6831  O O   . ASN B 1 491 ? 133.255 144.887 87.188  1.00 94.25  ? 491 ASN B O   1 
ATOM 6832  C CB  . ASN B 1 491 ? 132.524 145.615 90.304  1.00 99.50  ? 491 ASN B CB  1 
ATOM 6833  C CG  . ASN B 1 491 ? 132.065 146.727 89.380  1.00 97.58  ? 491 ASN B CG  1 
ATOM 6834  O OD1 . ASN B 1 491 ? 132.816 147.661 89.094  1.00 105.52 ? 491 ASN B OD1 1 
ATOM 6835  N ND2 . ASN B 1 491 ? 130.827 146.637 88.911  1.00 92.62  ? 491 ASN B ND2 1 
ATOM 6836  N N   . LEU B 1 492 ? 135.080 145.371 88.420  1.00 94.21  ? 492 LEU B N   1 
ATOM 6837  C CA  . LEU B 1 492 ? 135.834 145.780 87.237  1.00 92.75  ? 492 LEU B CA  1 
ATOM 6838  C C   . LEU B 1 492 ? 136.025 144.610 86.277  1.00 94.39  ? 492 LEU B C   1 
ATOM 6839  O O   . LEU B 1 492 ? 135.871 144.761 85.056  1.00 91.72  ? 492 LEU B O   1 
ATOM 6840  C CB  . LEU B 1 492 ? 137.184 146.362 87.650  1.00 93.38  ? 492 LEU B CB  1 
ATOM 6841  C CG  . LEU B 1 492 ? 137.837 147.308 86.643  1.00 91.60  ? 492 LEU B CG  1 
ATOM 6842  C CD1 . LEU B 1 492 ? 136.802 148.246 86.047  1.00 93.67  ? 492 LEU B CD1 1 
ATOM 6843  C CD2 . LEU B 1 492 ? 138.962 148.091 87.298  1.00 96.24  ? 492 LEU B CD2 1 
ATOM 6844  N N   . MET B 1 493 ? 136.361 143.441 86.818  1.00 111.03 ? 493 MET B N   1 
ATOM 6845  C CA  . MET B 1 493 ? 136.502 142.246 85.948  1.00 107.07 ? 493 MET B CA  1 
ATOM 6846  C C   . MET B 1 493 ? 135.171 142.024 85.239  1.00 101.34 ? 493 MET B C   1 
ATOM 6847  O O   . MET B 1 493 ? 135.171 141.872 84.007  1.00 102.12 ? 493 MET B O   1 
ATOM 6848  C CB  . MET B 1 493 ? 136.833 141.000 86.769  1.00 30.00  ? 493 MET B CB  1 
ATOM 6849  C CG  . MET B 1 493 ? 138.210 141.041 87.391  1.00 30.00  ? 493 MET B CG  1 
ATOM 6850  S SD  . MET B 1 493 ? 138.530 139.591 88.422  1.00 30.00  ? 493 MET B SD  1 
ATOM 6851  C CE  . MET B 1 493 ? 138.715 138.334 87.159  1.00 30.00  ? 493 MET B CE  1 
ATOM 6852  N N   . TRP B 1 494 ? 134.081 142.019 86.005  1.00 99.16  ? 494 TRP B N   1 
ATOM 6853  C CA  . TRP B 1 494 ? 132.776 141.751 85.406  1.00 97.96  ? 494 TRP B CA  1 
ATOM 6854  C C   . TRP B 1 494 ? 132.505 142.690 84.240  1.00 92.26  ? 494 TRP B C   1 
ATOM 6855  O O   . TRP B 1 494 ? 132.037 142.259 83.177  1.00 90.20  ? 494 TRP B O   1 
ATOM 6856  C CB  . TRP B 1 494 ? 131.671 141.883 86.455  1.00 96.22  ? 494 TRP B CB  1 
ATOM 6857  C CG  . TRP B 1 494 ? 131.187 140.580 87.013  1.00 91.79  ? 494 TRP B CG  1 
ATOM 6858  C CD1 . TRP B 1 494 ? 131.141 140.222 88.327  1.00 95.26  ? 494 TRP B CD1 1 
ATOM 6859  C CD2 . TRP B 1 494 ? 130.660 139.470 86.277  1.00 86.85  ? 494 TRP B CD2 1 
ATOM 6860  N NE1 . TRP B 1 494 ? 130.631 138.954 88.455  1.00 93.49  ? 494 TRP B NE1 1 
ATOM 6861  C CE2 . TRP B 1 494 ? 130.327 138.471 87.211  1.00 89.17  ? 494 TRP B CE2 1 
ATOM 6862  C CE3 . TRP B 1 494 ? 130.444 139.222 84.919  1.00 88.82  ? 494 TRP B CE3 1 
ATOM 6863  C CZ2 . TRP B 1 494 ? 129.790 137.245 86.832  1.00 92.48  ? 494 TRP B CZ2 1 
ATOM 6864  C CZ3 . TRP B 1 494 ? 129.911 138.003 84.545  1.00 93.25  ? 494 TRP B CZ3 1 
ATOM 6865  C CH2 . TRP B 1 494 ? 129.590 137.031 85.497  1.00 94.44  ? 494 TRP B CH2 1 
ATOM 6866  N N   . TYR B 1 495 ? 132.792 143.982 84.421  1.00 106.57 ? 495 TYR B N   1 
ATOM 6867  C CA  . TYR B 1 495 ? 132.588 144.930 83.329  1.00 104.83 ? 495 TYR B CA  1 
ATOM 6868  C C   . TYR B 1 495 ? 133.457 144.575 82.134  1.00 105.20 ? 495 TYR B C   1 
ATOM 6869  O O   . TYR B 1 495 ? 133.006 144.642 80.985  1.00 105.55 ? 495 TYR B O   1 
ATOM 6870  C CB  . TYR B 1 495 ? 132.888 146.357 83.782  1.00 109.19 ? 495 TYR B CB  1 
ATOM 6871  C CG  . TYR B 1 495 ? 133.217 147.274 82.625  1.00 108.51 ? 495 TYR B CG  1 
ATOM 6872  C CD1 . TYR B 1 495 ? 132.233 147.666 81.727  1.00 109.65 ? 495 TYR B CD1 1 
ATOM 6873  C CD2 . TYR B 1 495 ? 134.511 147.729 82.415  1.00 107.48 ? 495 TYR B CD2 1 
ATOM 6874  C CE1 . TYR B 1 495 ? 132.524 148.494 80.664  1.00 108.02 ? 495 TYR B CE1 1 
ATOM 6875  C CE2 . TYR B 1 495 ? 134.812 148.558 81.352  1.00 105.36 ? 495 TYR B CE2 1 
ATOM 6876  C CZ  . TYR B 1 495 ? 133.815 148.937 80.481  1.00 107.00 ? 495 TYR B CZ  1 
ATOM 6877  O OH  . TYR B 1 495 ? 134.110 149.763 79.423  1.00 110.61 ? 495 TYR B OH  1 
ATOM 6878  N N   . GLU B 1 496 ? 134.716 144.204 82.386  1.00 119.26 ? 496 GLU B N   1 
ATOM 6879  C CA  . GLU B 1 496 ? 135.595 143.812 81.288  1.00 119.77 ? 496 GLU B CA  1 
ATOM 6880  C C   . GLU B 1 496 ? 135.050 142.593 80.556  1.00 118.98 ? 496 GLU B C   1 
ATOM 6881  O O   . GLU B 1 496 ? 135.087 142.530 79.322  1.00 115.83 ? 496 GLU B O   1 
ATOM 6882  C CB  . GLU B 1 496 ? 137.002 143.536 81.815  1.00 122.79 ? 496 GLU B CB  1 
ATOM 6883  C CG  . GLU B 1 496 ? 137.973 143.044 80.757  1.00 125.01 ? 496 GLU B CG  1 
ATOM 6884  C CD  . GLU B 1 496 ? 137.919 143.864 79.484  1.00 127.81 ? 496 GLU B CD  1 
ATOM 6885  O OE1 . GLU B 1 496 ? 138.154 145.089 79.555  1.00 126.97 ? 496 GLU B OE1 1 
ATOM 6886  O OE2 . GLU B 1 496 ? 137.644 143.285 78.412  1.00 130.11 ? 496 GLU B OE2 1 
ATOM 6887  N N   . LEU B 1 497 ? 134.533 141.614 81.301  1.00 112.40 ? 497 LEU B N   1 
ATOM 6888  C CA  . LEU B 1 497 ? 133.987 140.414 80.678  1.00 106.64 ? 497 LEU B CA  1 
ATOM 6889  C C   . LEU B 1 497 ? 132.720 140.711 79.887  1.00 107.80 ? 497 LEU B C   1 
ATOM 6890  O O   . LEU B 1 497 ? 132.428 140.018 78.907  1.00 105.95 ? 497 LEU B O   1 
ATOM 6891  C CB  . LEU B 1 497 ? 133.706 139.354 81.742  1.00 106.91 ? 497 LEU B CB  1 
ATOM 6892  C CG  . LEU B 1 497 ? 133.439 137.930 81.255  1.00 107.77 ? 497 LEU B CG  1 
ATOM 6893  C CD1 . LEU B 1 497 ? 134.310 137.598 80.056  1.00 109.41 ? 497 LEU B CD1 1 
ATOM 6894  C CD2 . LEU B 1 497 ? 133.665 136.933 82.379  1.00 111.37 ? 497 LEU B CD2 1 
ATOM 6895  N N   . SER B 1 498 ? 131.960 141.730 80.293  1.00 116.48 ? 498 SER B N   1 
ATOM 6896  C CA  . SER B 1 498 ? 130.688 142.028 79.642  1.00 115.44 ? 498 SER B CA  1 
ATOM 6897  C C   . SER B 1 498 ? 130.837 142.486 78.197  1.00 112.66 ? 498 SER B C   1 
ATOM 6898  O O   . SER B 1 498 ? 129.833 142.527 77.478  1.00 113.92 ? 498 SER B O   1 
ATOM 6899  C CB  . SER B 1 498 ? 129.934 143.095 80.435  1.00 118.75 ? 498 SER B CB  1 
ATOM 6900  O OG  . SER B 1 498 ? 130.747 144.235 80.649  1.00 120.86 ? 498 SER B OG  1 
ATOM 6901  N N   . LYS B 1 499 ? 132.046 142.831 77.753  1.00 118.49 ? 499 LYS B N   1 
ATOM 6902  C CA  . LYS B 1 499 ? 132.229 143.359 76.406  1.00 120.38 ? 499 LYS B CA  1 
ATOM 6903  C C   . LYS B 1 499 ? 132.060 142.312 75.312  1.00 121.33 ? 499 LYS B C   1 
ATOM 6904  O O   . LYS B 1 499 ? 131.978 142.684 74.138  1.00 119.96 ? 499 LYS B O   1 
ATOM 6905  C CB  . LYS B 1 499 ? 133.610 144.004 76.281  1.00 123.10 ? 499 LYS B CB  1 
ATOM 6906  C CG  . LYS B 1 499 ? 133.634 145.236 75.392  1.00 124.06 ? 499 LYS B CG  1 
ATOM 6907  C CD  . LYS B 1 499 ? 132.944 146.412 76.059  1.00 124.08 ? 499 LYS B CD  1 
ATOM 6908  C CE  . LYS B 1 499 ? 133.714 146.875 77.283  1.00 122.13 ? 499 LYS B CE  1 
ATOM 6909  N NZ  . LYS B 1 499 ? 135.179 146.930 77.021  1.00 123.48 ? 499 LYS B NZ  1 
ATOM 6910  N N   . ILE B 1 500 ? 132.004 141.025 75.653  1.00 128.73 ? 500 ILE B N   1 
ATOM 6911  C CA  . ILE B 1 500 ? 131.887 139.985 74.637  1.00 130.81 ? 500 ILE B CA  1 
ATOM 6912  C C   . ILE B 1 500 ? 130.419 139.723 74.327  1.00 133.12 ? 500 ILE B C   1 
ATOM 6913  O O   . ILE B 1 500 ? 129.974 139.901 73.188  1.00 134.32 ? 500 ILE B O   1 
ATOM 6914  C CB  . ILE B 1 500 ? 132.594 138.690 75.077  1.00 128.11 ? 500 ILE B CB  1 
ATOM 6915  C CG1 . ILE B 1 500 ? 134.098 138.931 75.220  1.00 126.10 ? 500 ILE B CG1 1 
ATOM 6916  C CG2 . ILE B 1 500 ? 132.324 137.575 74.081  1.00 127.64 ? 500 ILE B CG2 1 
ATOM 6917  C CD1 . ILE B 1 500 ? 134.889 137.682 75.533  1.00 128.95 ? 500 ILE B CD1 1 
ATOM 6918  N N   . ASN B 1 501 ? 129.659 139.300 75.332  1.00 135.65 ? 501 ASN B N   1 
ATOM 6919  C CA  . ASN B 1 501 ? 128.237 139.034 75.156  1.00 131.96 ? 501 ASN B CA  1 
ATOM 6920  C C   . ASN B 1 501 ? 127.475 139.459 76.405  1.00 132.14 ? 501 ASN B C   1 
ATOM 6921  O O   . ASN B 1 501 ? 127.541 138.781 77.437  1.00 135.91 ? 501 ASN B O   1 
ATOM 6922  C CB  . ASN B 1 501 ? 127.994 137.556 74.850  1.00 131.08 ? 501 ASN B CB  1 
ATOM 6923  C CG  . ASN B 1 501 ? 128.840 136.641 75.706  1.00 135.72 ? 501 ASN B CG  1 
ATOM 6924  O OD1 . ASN B 1 501 ? 129.880 137.044 76.225  1.00 137.17 ? 501 ASN B OD1 1 
ATOM 6925  N ND2 . ASN B 1 501 ? 128.395 135.400 75.865  1.00 135.30 ? 501 ASN B ND2 1 
ATOM 6926  N N   . PRO B 1 502 ? 126.746 140.575 76.348  1.00 127.79 ? 502 PRO B N   1 
ATOM 6927  C CA  . PRO B 1 502 ? 126.050 141.061 77.551  1.00 131.80 ? 502 PRO B CA  1 
ATOM 6928  C C   . PRO B 1 502 ? 124.980 140.119 78.069  1.00 131.68 ? 502 PRO B C   1 
ATOM 6929  O O   . PRO B 1 502 ? 124.632 140.201 79.252  1.00 131.84 ? 502 PRO B O   1 
ATOM 6930  C CB  . PRO B 1 502 ? 125.440 142.394 77.091  1.00 132.98 ? 502 PRO B CB  1 
ATOM 6931  C CG  . PRO B 1 502 ? 126.144 142.739 75.812  1.00 131.44 ? 502 PRO B CG  1 
ATOM 6932  C CD  . PRO B 1 502 ? 126.515 141.442 75.183  1.00 126.64 ? 502 PRO B CD  1 
ATOM 6933  N N   . THR B 1 503 ? 124.442 139.234 77.225  1.00 126.02 ? 503 THR B N   1 
ATOM 6934  C CA  . THR B 1 503 ? 123.370 138.346 77.664  1.00 126.43 ? 503 THR B CA  1 
ATOM 6935  C C   . THR B 1 503 ? 123.834 137.438 78.796  1.00 125.03 ? 503 THR B C   1 
ATOM 6936  O O   . THR B 1 503 ? 123.132 137.270 79.801  1.00 128.17 ? 503 THR B O   1 
ATOM 6937  C CB  . THR B 1 503 ? 122.863 137.520 76.482  1.00 127.18 ? 503 THR B CB  1 
ATOM 6938  O OG1 . THR B 1 503 ? 122.140 138.368 75.581  1.00 129.90 ? 503 THR B OG1 1 
ATOM 6939  C CG2 . THR B 1 503 ? 121.949 136.404 76.960  1.00 128.17 ? 503 THR B CG2 1 
ATOM 6940  N N   . SER B 1 504 ? 125.024 136.850 78.655  1.00 122.37 ? 504 SER B N   1 
ATOM 6941  C CA  . SER B 1 504 ? 125.531 135.952 79.686  1.00 126.08 ? 504 SER B CA  1 
ATOM 6942  C C   . SER B 1 504 ? 125.759 136.688 81.000  1.00 126.31 ? 504 SER B C   1 
ATOM 6943  O O   . SER B 1 504 ? 125.397 136.188 82.070  1.00 130.65 ? 504 SER B O   1 
ATOM 6944  C CB  . SER B 1 504 ? 126.822 135.288 79.211  1.00 127.06 ? 504 SER B CB  1 
ATOM 6945  O OG  . SER B 1 504 ? 127.644 136.216 78.526  1.00 132.68 ? 504 SER B OG  1 
ATOM 6946  N N   . VAL B 1 505 ? 126.345 137.884 80.937  1.00 120.10 ? 505 VAL B N   1 
ATOM 6947  C CA  . VAL B 1 505 ? 126.608 138.642 82.156  1.00 121.33 ? 505 VAL B CA  1 
ATOM 6948  C C   . VAL B 1 505 ? 125.305 139.044 82.832  1.00 126.49 ? 505 VAL B C   1 
ATOM 6949  O O   . VAL B 1 505 ? 125.174 138.954 84.059  1.00 129.60 ? 505 VAL B O   1 
ATOM 6950  C CB  . VAL B 1 505 ? 127.486 139.866 81.840  1.00 122.54 ? 505 VAL B CB  1 
ATOM 6951  C CG1 . VAL B 1 505 ? 127.653 140.733 83.076  1.00 123.47 ? 505 VAL B CG1 1 
ATOM 6952  C CG2 . VAL B 1 505 ? 128.834 139.414 81.311  1.00 125.20 ? 505 VAL B CG2 1 
ATOM 6953  N N   . MET B 1 506 ? 124.324 139.499 82.050  1.00 124.56 ? 506 MET B N   1 
ATOM 6954  C CA  . MET B 1 506 ? 123.041 139.886 82.629  1.00 122.94 ? 506 MET B CA  1 
ATOM 6955  C C   . MET B 1 506 ? 122.342 138.693 83.267  1.00 122.38 ? 506 MET B C   1 
ATOM 6956  O O   . MET B 1 506 ? 121.782 138.808 84.363  1.00 123.69 ? 506 MET B O   1 
ATOM 6957  C CB  . MET B 1 506 ? 122.152 140.528 81.562  1.00 126.14 ? 506 MET B CB  1 
ATOM 6958  C CG  . MET B 1 506 ? 122.602 141.903 81.043  1.00 129.31 ? 506 MET B CG  1 
ATOM 6959  S SD  . MET B 1 506 ? 123.399 143.106 82.144  1.00 138.34 ? 506 MET B SD  1 
ATOM 6960  C CE  . MET B 1 506 ? 122.427 143.018 83.652  1.00 127.72 ? 506 MET B CE  1 
ATOM 6961  N N   . THR B 1 507 ? 122.364 137.537 82.599  1.00 124.33 ? 507 THR B N   1 
ATOM 6962  C CA  . THR B 1 507 ? 121.751 136.348 83.180  1.00 124.78 ? 507 THR B CA  1 
ATOM 6963  C C   . THR B 1 507 ? 122.516 135.864 84.403  1.00 126.38 ? 507 THR B C   1 
ATOM 6964  O O   . THR B 1 507 ? 121.943 135.184 85.262  1.00 132.73 ? 507 THR B O   1 
ATOM 6965  C CB  . THR B 1 507 ? 121.662 135.234 82.140  1.00 128.43 ? 507 THR B CB  1 
ATOM 6966  O OG1 . THR B 1 507 ? 122.928 135.086 81.486  1.00 135.88 ? 507 THR B OG1 1 
ATOM 6967  C CG2 . THR B 1 507 ? 120.598 135.558 81.105  1.00 128.16 ? 507 THR B CG2 1 
ATOM 6968  N N   . ALA B 1 508 ? 123.808 136.175 84.490  1.00 114.44 ? 508 ALA B N   1 
ATOM 6969  C CA  . ALA B 1 508 ? 124.569 135.814 85.679  1.00 115.51 ? 508 ALA B CA  1 
ATOM 6970  C C   . ALA B 1 508 ? 124.234 136.725 86.854  1.00 115.01 ? 508 ALA B C   1 
ATOM 6971  O O   . ALA B 1 508 ? 124.107 136.256 87.989  1.00 115.97 ? 508 ALA B O   1 
ATOM 6972  C CB  . ALA B 1 508 ? 126.066 135.860 85.379  1.00 119.93 ? 508 ALA B CB  1 
ATOM 6973  N N   . ILE B 1 509 ? 124.095 138.027 86.600  1.00 116.96 ? 509 ILE B N   1 
ATOM 6974  C CA  . ILE B 1 509 ? 123.814 138.968 87.679  1.00 119.48 ? 509 ILE B CA  1 
ATOM 6975  C C   . ILE B 1 509 ? 122.392 138.785 88.195  1.00 123.18 ? 509 ILE B C   1 
ATOM 6976  O O   . ILE B 1 509 ? 122.156 138.732 89.408  1.00 122.07 ? 509 ILE B O   1 
ATOM 6977  C CB  . ILE B 1 509 ? 124.065 140.412 87.208  1.00 121.90 ? 509 ILE B CB  1 
ATOM 6978  C CG1 . ILE B 1 509 ? 125.563 140.657 87.031  1.00 121.53 ? 509 ILE B CG1 1 
ATOM 6979  C CG2 . ILE B 1 509 ? 123.477 141.406 88.195  1.00 122.44 ? 509 ILE B CG2 1 
ATOM 6980  C CD1 . ILE B 1 509 ? 125.889 141.979 86.381  1.00 123.18 ? 509 ILE B CD1 1 
ATOM 6981  N N   . TYR B 1 510 ? 121.425 138.678 87.288  1.00 138.47 ? 510 TYR B N   1 
ATOM 6982  C CA  . TYR B 1 510 ? 120.026 138.493 87.649  1.00 137.13 ? 510 TYR B CA  1 
ATOM 6983  C C   . TYR B 1 510 ? 119.652 137.026 87.507  1.00 137.51 ? 510 TYR B C   1 
ATOM 6984  O O   . TYR B 1 510 ? 119.906 136.417 86.463  1.00 141.60 ? 510 TYR B O   1 
ATOM 6985  C CB  . TYR B 1 510 ? 119.110 139.349 86.772  1.00 135.64 ? 510 TYR B CB  1 
ATOM 6986  C CG  . TYR B 1 510 ? 119.266 140.838 86.970  1.00 134.64 ? 510 TYR B CG  1 
ATOM 6987  C CD1 . TYR B 1 510 ? 119.886 141.348 88.100  1.00 134.45 ? 510 TYR B CD1 1 
ATOM 6988  C CD2 . TYR B 1 510 ? 118.785 141.734 86.024  1.00 134.44 ? 510 TYR B CD2 1 
ATOM 6989  C CE1 . TYR B 1 510 ? 120.027 142.709 88.283  1.00 136.90 ? 510 TYR B CE1 1 
ATOM 6990  C CE2 . TYR B 1 510 ? 118.922 143.095 86.198  1.00 136.72 ? 510 TYR B CE2 1 
ATOM 6991  C CZ  . TYR B 1 510 ? 119.543 143.578 87.329  1.00 139.94 ? 510 TYR B CZ  1 
ATOM 6992  O OH  . TYR B 1 510 ? 119.680 144.935 87.507  1.00 142.23 ? 510 TYR B OH  1 
ATOM 6993  N N   . GLY B 1 511 ? 119.039 136.466 88.551  1.00 128.93 ? 511 GLY B N   1 
ATOM 6994  C CA  . GLY B 1 511 ? 118.636 135.070 88.494  1.00 128.54 ? 511 GLY B CA  1 
ATOM 6995  C C   . GLY B 1 511 ? 117.661 134.789 87.367  1.00 131.67 ? 511 GLY B C   1 
ATOM 6996  O O   . GLY B 1 511 ? 117.739 133.748 86.711  1.00 131.47 ? 511 GLY B O   1 
ATOM 6997  N N   . ARG B 1 512 ? 116.738 135.707 87.127  1.00 139.72 ? 512 ARG B N   1 
ATOM 6998  C CA  . ARG B 1 512 ? 115.760 135.527 86.063  1.00 139.14 ? 512 ARG B CA  1 
ATOM 6999  C C   . ARG B 1 512 ? 116.426 135.706 84.703  1.00 137.10 ? 512 ARG B C   1 
ATOM 7000  O O   . ARG B 1 512 ? 117.120 136.707 84.488  1.00 137.70 ? 512 ARG B O   1 
ATOM 7001  C CB  . ARG B 1 512 ? 114.616 136.522 86.223  1.00 139.68 ? 512 ARG B CB  1 
ATOM 7002  C CG  . ARG B 1 512 ? 115.033 137.973 86.055  1.00 140.66 ? 512 ARG B CG  1 
ATOM 7003  C CD  . ARG B 1 512 ? 113.861 138.909 86.275  1.00 140.89 ? 512 ARG B CD  1 
ATOM 7004  N NE  . ARG B 1 512 ? 114.240 140.305 86.094  1.00 142.32 ? 512 ARG B NE  1 
ATOM 7005  C CZ  . ARG B 1 512 ? 114.217 140.944 84.931  1.00 142.25 ? 512 ARG B CZ  1 
ATOM 7006  N NH1 . ARG B 1 512 ? 113.840 140.338 83.818  1.00 140.47 ? 512 ARG B NH1 1 
ATOM 7007  N NH2 . ARG B 1 512 ? 114.584 142.221 84.885  1.00 141.38 ? 512 ARG B NH2 1 
ATOM 7008  N N   . PRO B 1 513 ? 116.257 134.766 83.773  1.00 129.27 ? 513 PRO B N   1 
ATOM 7009  C CA  . PRO B 1 513 ? 116.834 134.945 82.436  1.00 130.07 ? 513 PRO B CA  1 
ATOM 7010  C C   . PRO B 1 513 ? 116.257 136.171 81.746  1.00 129.98 ? 513 PRO B C   1 
ATOM 7011  O O   . PRO B 1 513 ? 115.064 136.462 81.850  1.00 131.70 ? 513 PRO B O   1 
ATOM 7012  C CB  . PRO B 1 513 ? 116.445 133.655 81.705  1.00 130.15 ? 513 PRO B CB  1 
ATOM 7013  C CG  . PRO B 1 513 ? 115.290 133.107 82.477  1.00 130.11 ? 513 PRO B CG  1 
ATOM 7014  C CD  . PRO B 1 513 ? 115.535 133.492 83.901  1.00 130.07 ? 513 PRO B CD  1 
ATOM 7015  N N   . VAL B 1 514 ? 117.139 136.885 81.050  1.00 129.46 ? 514 VAL B N   1 
ATOM 7016  C CA  . VAL B 1 514 ? 116.727 138.128 80.356  1.00 129.84 ? 514 VAL B CA  1 
ATOM 7017  C C   . VAL B 1 514 ? 117.329 138.102 78.962  1.00 129.59 ? 514 VAL B C   1 
ATOM 7018  O O   . VAL B 1 514 ? 117.629 137.009 78.477  1.00 131.02 ? 514 VAL B O   1 
ATOM 7019  C CB  . VAL B 1 514 ? 117.245 139.352 81.118  1.00 131.10 ? 514 VAL B CB  1 
ATOM 7020  C CG1 . VAL B 1 514 ? 116.697 139.398 82.533  1.00 134.58 ? 514 VAL B CG1 1 
ATOM 7021  C CG2 . VAL B 1 514 ? 118.763 139.385 81.140  1.00 132.06 ? 514 VAL B CG2 1 
ATOM 7022  N N   . SER B 1 515 ? 117.504 139.271 78.361  1.00 150.96 ? 515 SER B N   1 
ATOM 7023  C CA  . SER B 1 515 ? 118.121 139.372 77.018  1.00 153.29 ? 515 SER B CA  1 
ATOM 7024  C C   . SER B 1 515 ? 118.715 140.770 76.900  1.00 154.99 ? 515 SER B C   1 
ATOM 7025  O O   . SER B 1 515 ? 118.187 141.673 77.566  1.00 156.69 ? 515 SER B O   1 
ATOM 7026  C CB  . SER B 1 515 ? 117.114 139.128 75.953  1.00 155.14 ? 515 SER B CB  1 
ATOM 7027  O OG  . SER B 1 515 ? 117.593 139.593 74.702  1.00 156.08 ? 515 SER B OG  1 
ATOM 7028  N N   . ALA B 1 516 ? 119.755 140.955 76.090  1.00 145.05 ? 516 ALA B N   1 
ATOM 7029  C CA  . ALA B 1 516 ? 120.387 142.289 76.086  1.00 142.92 ? 516 ALA B CA  1 
ATOM 7030  C C   . ALA B 1 516 ? 121.108 142.575 74.778  1.00 141.45 ? 516 ALA B C   1 
ATOM 7031  O O   . ALA B 1 516 ? 121.320 141.642 74.001  1.00 144.13 ? 516 ALA B O   1 
ATOM 7032  C CB  . ALA B 1 516 ? 121.351 142.360 77.226  1.00 143.77 ? 516 ALA B CB  1 
ATOM 7033  N N   . LYS B 1 517 ? 121.467 143.835 74.569  1.00 138.80 ? 517 LYS B N   1 
ATOM 7034  C CA  . LYS B 1 517 ? 122.216 144.221 73.355  1.00 139.90 ? 517 LYS B CA  1 
ATOM 7035  C C   . LYS B 1 517 ? 122.944 145.518 73.679  1.00 142.00 ? 517 LYS B C   1 
ATOM 7036  O O   . LYS B 1 517 ? 122.438 146.267 74.524  1.00 144.80 ? 517 LYS B O   1 
ATOM 7037  C CB  . LYS B 1 517 ? 121.244 144.388 72.192  1.00 141.98 ? 517 LYS B CB  1 
ATOM 7038  C CG  . LYS B 1 517 ? 120.232 145.511 72.361  1.00 145.77 ? 517 LYS B CG  1 
ATOM 7039  C CD  . LYS B 1 517 ? 119.295 145.672 71.185  1.00 146.20 ? 517 LYS B CD  1 
ATOM 7040  C CE  . LYS B 1 517 ? 118.292 146.792 71.362  1.00 145.66 ? 517 LYS B CE  1 
ATOM 7041  N NZ  . LYS B 1 517 ? 117.391 146.921 70.193  1.00 146.58 ? 517 LYS B NZ  1 
ATOM 7042  N N   . PHE B 1 518 ? 124.087 145.766 73.051  1.00 135.06 ? 518 PHE B N   1 
ATOM 7043  C CA  . PHE B 1 518 ? 124.873 146.961 73.434  1.00 135.67 ? 518 PHE B CA  1 
ATOM 7044  C C   . PHE B 1 518 ? 124.401 148.171 72.640  1.00 137.80 ? 518 PHE B C   1 
ATOM 7045  O O   . PHE B 1 518 ? 125.073 148.549 71.675  1.00 137.52 ? 518 PHE B O   1 
ATOM 7046  C CB  . PHE B 1 518 ? 126.365 146.722 73.218  1.00 134.50 ? 518 PHE B CB  1 
ATOM 7047  C CG  . PHE B 1 518 ? 127.141 146.483 74.484  1.00 135.18 ? 518 PHE B CG  1 
ATOM 7048  C CD1 . PHE B 1 518 ? 127.084 147.391 75.527  1.00 135.09 ? 518 PHE B CD1 1 
ATOM 7049  C CD2 . PHE B 1 518 ? 127.932 145.357 74.631  1.00 136.96 ? 518 PHE B CD2 1 
ATOM 7050  C CE1 . PHE B 1 518 ? 127.797 147.175 76.694  1.00 134.83 ? 518 PHE B CE1 1 
ATOM 7051  C CE2 . PHE B 1 518 ? 128.645 145.143 75.798  1.00 136.81 ? 518 PHE B CE2 1 
ATOM 7052  C CZ  . PHE B 1 518 ? 128.576 146.052 76.827  1.00 135.29 ? 518 PHE B CZ  1 
ATOM 7053  N N   . VAL B 1 519 ? 123.278 148.761 73.037  1.00 151.65 ? 519 VAL B N   1 
ATOM 7054  C CA  . VAL B 1 519 ? 122.843 150.018 72.375  1.00 151.19 ? 519 VAL B CA  1 
ATOM 7055  C C   . VAL B 1 519 ? 123.930 151.043 72.648  1.00 151.66 ? 519 VAL B C   1 
ATOM 7056  O O   . VAL B 1 519 ? 124.213 151.296 73.826  1.00 153.25 ? 519 VAL B O   1 
ATOM 7057  C CB  . VAL B 1 519 ? 121.505 150.509 72.941  1.00 150.48 ? 519 VAL B CB  1 
ATOM 7058  C CG1 . VAL B 1 519 ? 121.163 151.901 72.438  1.00 150.00 ? 519 VAL B CG1 1 
ATOM 7059  C CG2 . VAL B 1 519 ? 120.378 149.533 72.649  1.00 150.98 ? 519 VAL B CG2 1 
ATOM 7060  N N   . GLY B 1 520 ? 124.527 151.595 71.599  1.00 158.37 ? 520 GLY B N   1 
ATOM 7061  C CA  . GLY B 1 520 ? 125.649 152.519 71.827  1.00 159.78 ? 520 GLY B CA  1 
ATOM 7062  C C   . GLY B 1 520 ? 126.574 151.954 72.881  1.00 162.53 ? 520 GLY B C   1 
ATOM 7063  O O   . GLY B 1 520 ? 126.981 150.798 72.734  1.00 160.96 ? 520 GLY B O   1 
ATOM 7064  N N   . ASP B 1 521 ? 126.886 152.732 73.913  1.00 164.34 ? 521 ASP B N   1 
ATOM 7065  C CA  . ASP B 1 521 ? 127.719 152.222 75.025  1.00 160.43 ? 521 ASP B CA  1 
ATOM 7066  C C   . ASP B 1 521 ? 126.823 152.092 76.244  1.00 156.12 ? 521 ASP B C   1 
ATOM 7067  O O   . ASP B 1 521 ? 127.155 152.662 77.286  1.00 154.25 ? 521 ASP B O   1 
ATOM 7068  C CB  . ASP B 1 521 ? 128.893 153.148 75.319  1.00 162.65 ? 521 ASP B CB  1 
ATOM 7069  N N   . ALA B 1 522 ? 125.720 151.373 76.090  1.00 152.20 ? 522 ALA B N   1 
ATOM 7070  C CA  . ALA B 1 522 ? 124.771 151.200 77.206  1.00 150.72 ? 522 ALA B CA  1 
ATOM 7071  C C   . ALA B 1 522 ? 123.938 149.944 76.977  1.00 151.89 ? 522 ALA B C   1 
ATOM 7072  O O   . ALA B 1 522 ? 123.330 149.829 75.904  1.00 152.72 ? 522 ALA B O   1 
ATOM 7073  C CB  . ALA B 1 522 ? 123.904 152.411 77.300  1.00 153.25 ? 522 ALA B CB  1 
ATOM 7074  N N   . ILE B 1 523 ? 123.910 149.049 77.958  1.00 142.97 ? 523 ILE B N   1 
ATOM 7075  C CA  . ILE B 1 523 ? 123.189 147.762 77.785  1.00 140.43 ? 523 ILE B CA  1 
ATOM 7076  C C   . ILE B 1 523 ? 121.694 148.042 77.830  1.00 143.64 ? 523 ILE B C   1 
ATOM 7077  O O   . ILE B 1 523 ? 121.296 148.914 78.614  1.00 146.34 ? 523 ILE B O   1 
ATOM 7078  C CB  . ILE B 1 523 ? 123.600 146.795 78.898  1.00 139.04 ? 523 ILE B CB  1 
ATOM 7079  C CG1 . ILE B 1 523 ? 125.120 146.648 78.974  1.00 141.12 ? 523 ILE B CG1 1 
ATOM 7080  C CG2 . ILE B 1 523 ? 122.910 145.455 78.723  1.00 138.53 ? 523 ILE B CG2 1 
ATOM 7081  C CD1 . ILE B 1 523 ? 125.587 145.760 80.098  1.00 142.15 ? 523 ILE B CD1 1 
ATOM 7082  N N   . SER B 1 524 ? 120.908 147.327 77.026  1.00 161.72 ? 524 SER B N   1 
ATOM 7083  C CA  . SER B 1 524 ? 119.434 147.486 77.062  1.00 163.22 ? 524 SER B CA  1 
ATOM 7084  C C   . SER B 1 524 ? 118.816 146.159 77.472  1.00 161.57 ? 524 SER B C   1 
ATOM 7085  O O   . SER B 1 524 ? 119.000 145.178 76.744  1.00 160.22 ? 524 SER B O   1 
ATOM 7086  C CB  . SER B 1 524 ? 118.912 147.904 75.740  1.00 163.20 ? 524 SER B CB  1 
ATOM 7087  O OG  . SER B 1 524 ? 118.951 146.819 74.832  1.00 162.65 ? 524 SER B OG  1 
ATOM 7088  N N   . VAL B 1 525 ? 118.103 146.138 78.591  1.00 162.12 ? 525 VAL B N   1 
ATOM 7089  C CA  . VAL B 1 525 ? 117.590 144.832 79.076  1.00 162.25 ? 525 VAL B CA  1 
ATOM 7090  C C   . VAL B 1 525 ? 116.130 144.677 78.680  1.00 162.35 ? 525 VAL B C   1 
ATOM 7091  O O   . VAL B 1 525 ? 115.350 145.600 78.937  1.00 164.30 ? 525 VAL B O   1 
ATOM 7092  C CB  . VAL B 1 525 ? 117.782 144.659 80.589  1.00 162.71 ? 525 VAL B CB  1 
ATOM 7093  C CG1 . VAL B 1 525 ? 117.193 145.826 81.362  1.00 161.80 ? 525 VAL B CG1 1 
ATOM 7094  C CG2 . VAL B 1 525 ? 117.193 143.345 81.072  1.00 162.91 ? 525 VAL B CG2 1 
ATOM 7095  N N   . THR B 1 526 ? 115.801 143.567 78.052  1.00 169.48 ? 526 THR B N   1 
ATOM 7096  C CA  . THR B 1 526 ? 114.428 143.194 77.619  1.00 170.85 ? 526 THR B CA  1 
ATOM 7097  C C   . THR B 1 526 ? 114.025 141.893 78.318  1.00 170.73 ? 526 THR B C   1 
ATOM 7098  O O   . THR B 1 526 ? 114.928 141.093 78.638  1.00 170.18 ? 526 THR B O   1 
ATOM 7099  C CB  . THR B 1 526 ? 114.338 143.054 76.094  1.00 171.73 ? 526 THR B CB  1 
ATOM 7100  O OG1 . THR B 1 526 ? 112.958 142.955 75.740  1.00 172.40 ? 526 THR B OG1 1 
ATOM 7101  C CG2 . THR B 1 526 ? 115.088 141.850 75.567  1.00 170.57 ? 526 THR B CG2 1 
ATOM 7102  N N   . GLU B 1 527 ? 112.724 141.695 78.549  1.00 179.26 ? 527 GLU B N   1 
ATOM 7103  C CA  . GLU B 1 527 ? 112.260 140.474 79.184  1.00 179.76 ? 527 GLU B CA  1 
ATOM 7104  C C   . GLU B 1 527 ? 112.238 139.332 78.171  1.00 179.30 ? 527 GLU B C   1 
ATOM 7105  O O   . GLU B 1 527 ? 112.523 139.513 76.983  1.00 178.70 ? 527 GLU B O   1 
ATOM 7106  C CB  . GLU B 1 527 ? 110.880 140.684 79.804  1.00 179.02 ? 527 GLU B CB  1 
ATOM 7107  C CG  . GLU B 1 527 ? 110.346 139.480 80.552  1.00 179.41 ? 527 GLU B CG  1 
ATOM 7108  C CD  . GLU B 1 527 ? 111.177 139.140 81.774  1.00 180.37 ? 527 GLU B CD  1 
ATOM 7109  O OE1 . GLU B 1 527 ? 112.015 139.975 82.179  1.00 181.20 ? 527 GLU B OE1 1 
ATOM 7110  O OE2 . GLU B 1 527 ? 110.995 138.033 82.327  1.00 179.61 ? 527 GLU B OE2 1 
ATOM 7111  N N   . CYS B 1 528 ? 111.877 138.138 78.640  1.00 187.75 ? 528 CYS B N   1 
ATOM 7112  C CA  . CYS B 1 528 ? 111.824 136.971 77.776  1.00 188.67 ? 528 CYS B CA  1 
ATOM 7113  C C   . CYS B 1 528 ? 110.442 136.342 77.859  1.00 187.08 ? 528 CYS B C   1 
ATOM 7114  O O   . CYS B 1 528 ? 109.750 136.442 78.877  1.00 186.21 ? 528 CYS B O   1 
ATOM 7115  C CB  . CYS B 1 528 ? 112.898 135.949 78.143  1.00 189.56 ? 528 CYS B CB  1 
ATOM 7116  S SG  . CYS B 1 528 ? 113.393 134.888 76.760  1.00 196.45 ? 528 CYS B SG  1 
ATOM 7117  N N   . ILE B 1 529 ? 110.049 135.691 76.768  1.00 182.92 ? 529 ILE B N   1 
ATOM 7118  C CA  . ILE B 1 529 ? 108.712 135.136 76.609  1.00 182.20 ? 529 ILE B CA  1 
ATOM 7119  C C   . ILE B 1 529 ? 108.839 133.649 76.303  1.00 184.11 ? 529 ILE B C   1 
ATOM 7120  O O   . ILE B 1 529 ? 109.650 133.251 75.460  1.00 185.50 ? 529 ILE B O   1 
ATOM 7121  C CB  . ILE B 1 529 ? 107.931 135.872 75.502  1.00 182.66 ? 529 ILE B CB  1 
ATOM 7122  C CG1 . ILE B 1 529 ? 106.646 135.123 75.157  1.00 184.70 ? 529 ILE B CG1 1 
ATOM 7123  C CG2 . ILE B 1 529 ? 108.801 136.080 74.270  1.00 183.22 ? 529 ILE B CG2 1 
ATOM 7124  C CD1 . ILE B 1 529 ? 105.661 135.062 76.300  1.00 185.15 ? 529 ILE B CD1 1 
ATOM 7125  N N   . ASN B 1 530 ? 108.041 132.834 76.991  1.00 183.13 ? 530 ASN B N   1 
ATOM 7126  C CA  . ASN B 1 530 ? 108.045 131.393 76.794  1.00 182.99 ? 530 ASN B CA  1 
ATOM 7127  C C   . ASN B 1 530 ? 107.173 131.022 75.599  1.00 183.14 ? 530 ASN B C   1 
ATOM 7128  O O   . ASN B 1 530 ? 106.620 131.878 74.905  1.00 184.85 ? 530 ASN B O   1 
ATOM 7129  C CB  . ASN B 1 530 ? 107.565 130.688 78.059  1.00 181.26 ? 530 ASN B CB  1 
ATOM 7130  C CG  . ASN B 1 530 ? 108.133 131.305 79.317  1.00 183.03 ? 530 ASN B CG  1 
ATOM 7131  O OD1 . ASN B 1 530 ? 108.005 132.506 79.544  1.00 183.58 ? 530 ASN B OD1 1 
ATOM 7132  N ND2 . ASN B 1 530 ? 108.756 130.481 80.152  1.00 182.54 ? 530 ASN B ND2 1 
ATOM 7133  N N   . VAL B 1 531 ? 107.050 129.720 75.353  1.00 184.57 ? 531 VAL B N   1 
ATOM 7134  C CA  . VAL B 1 531 ? 106.235 129.176 74.277  1.00 186.43 ? 531 VAL B CA  1 
ATOM 7135  C C   . VAL B 1 531 ? 105.469 127.972 74.812  1.00 187.52 ? 531 VAL B C   1 
ATOM 7136  O O   . VAL B 1 531 ? 105.534 127.644 76.000  1.00 187.10 ? 531 VAL B O   1 
ATOM 7137  C CB  . VAL B 1 531 ? 107.077 128.781 73.046  1.00 185.52 ? 531 VAL B CB  1 
ATOM 7138  C CG1 . VAL B 1 531 ? 107.540 130.019 72.295  1.00 185.52 ? 531 VAL B CG1 1 
ATOM 7139  C CG2 . VAL B 1 531 ? 108.259 127.925 73.467  1.00 184.50 ? 531 VAL B CG2 1 
ATOM 7140  N N   . ASP B 1 532 ? 104.731 127.313 73.921  1.00 190.08 ? 532 ASP B N   1 
ATOM 7141  C CA  . ASP B 1 532 ? 103.966 126.124 74.284  1.00 188.41 ? 532 ASP B CA  1 
ATOM 7142  C C   . ASP B 1 532 ? 104.926 124.975 74.572  1.00 189.50 ? 532 ASP B C   1 
ATOM 7143  O O   . ASP B 1 532 ? 105.633 124.508 73.673  1.00 190.82 ? 532 ASP B O   1 
ATOM 7144  C CB  . ASP B 1 532 ? 102.994 125.759 73.167  1.00 186.73 ? 532 ASP B CB  1 
ATOM 7145  N N   . GLN B 1 533 ? 104.953 124.520 75.826  1.00 184.45 ? 533 GLN B N   1 
ATOM 7146  C CA  . GLN B 1 533 ? 105.872 123.453 76.210  1.00 184.27 ? 533 GLN B CA  1 
ATOM 7147  C C   . GLN B 1 533 ? 105.552 122.152 75.485  1.00 184.83 ? 533 GLN B C   1 
ATOM 7148  O O   . GLN B 1 533 ? 106.463 121.428 75.065  1.00 185.60 ? 533 GLN B O   1 
ATOM 7149  C CB  . GLN B 1 533 ? 105.830 123.247 77.724  1.00 183.08 ? 533 GLN B CB  1 
ATOM 7150  C CG  . GLN B 1 533 ? 106.116 124.508 78.519  1.00 184.50 ? 533 GLN B CG  1 
ATOM 7151  C CD  . GLN B 1 533 ? 107.302 125.277 77.977  1.00 186.48 ? 533 GLN B CD  1 
ATOM 7152  O OE1 . GLN B 1 533 ? 108.427 124.776 77.962  1.00 186.78 ? 533 GLN B OE1 1 
ATOM 7153  N NE2 . GLN B 1 533 ? 107.056 126.499 77.521  1.00 186.28 ? 533 GLN B NE2 1 
ATOM 7154  N N   . SER B 1 534 ? 104.266 121.832 75.336  1.00 187.82 ? 534 SER B N   1 
ATOM 7155  C CA  . SER B 1 534 ? 103.885 120.598 74.658  1.00 188.90 ? 534 SER B CA  1 
ATOM 7156  C C   . SER B 1 534 ? 104.295 120.621 73.191  1.00 189.49 ? 534 SER B C   1 
ATOM 7157  O O   . SER B 1 534 ? 104.755 119.608 72.651  1.00 187.93 ? 534 SER B O   1 
ATOM 7158  C CB  . SER B 1 534 ? 102.380 120.370 74.790  1.00 188.05 ? 534 SER B CB  1 
ATOM 7159  O OG  . SER B 1 534 ? 101.654 121.358 74.080  1.00 188.13 ? 534 SER B OG  1 
ATOM 7160  N N   . SER B 1 535 ? 104.136 121.767 72.530  1.00 192.65 ? 535 SER B N   1 
ATOM 7161  C CA  . SER B 1 535 ? 104.446 121.899 71.107  1.00 191.63 ? 535 SER B CA  1 
ATOM 7162  C C   . SER B 1 535 ? 105.949 122.106 70.938  1.00 192.27 ? 535 SER B C   1 
ATOM 7163  O O   . SER B 1 535 ? 106.448 123.221 70.774  1.00 193.31 ? 535 SER B O   1 
ATOM 7164  C CB  . SER B 1 535 ? 103.651 123.043 70.492  1.00 190.58 ? 535 SER B CB  1 
ATOM 7165  O OG  . SER B 1 535 ? 104.385 124.255 70.544  1.00 192.30 ? 535 SER B OG  1 
ATOM 7166  N N   . VAL B 1 536 ? 106.684 120.998 70.983  1.00 184.20 ? 536 VAL B N   1 
ATOM 7167  C CA  . VAL B 1 536 ? 108.129 120.999 70.777  1.00 183.00 ? 536 VAL B CA  1 
ATOM 7168  C C   . VAL B 1 536 ? 108.492 119.810 69.901  1.00 182.78 ? 536 VAL B C   1 
ATOM 7169  O O   . VAL B 1 536 ? 107.928 118.720 70.050  1.00 182.46 ? 536 VAL B O   1 
ATOM 7170  C CB  . VAL B 1 536 ? 108.906 120.953 72.108  1.00 181.96 ? 536 VAL B CB  1 
ATOM 7171  C CG1 . VAL B 1 536 ? 108.857 122.305 72.804  1.00 181.26 ? 536 VAL B CG1 1 
ATOM 7172  C CG2 . VAL B 1 536 ? 108.357 119.859 73.010  1.00 182.17 ? 536 VAL B CG2 1 
ATOM 7173  N N   . ASN B 1 537 ? 109.430 120.020 68.982  1.00 181.79 ? 537 ASN B N   1 
ATOM 7174  C CA  . ASN B 1 537 ? 109.881 118.955 68.093  1.00 182.77 ? 537 ASN B CA  1 
ATOM 7175  C C   . ASN B 1 537 ? 111.337 119.200 67.736  1.00 182.27 ? 537 ASN B C   1 
ATOM 7176  O O   . ASN B 1 537 ? 111.678 120.271 67.225  1.00 182.67 ? 537 ASN B O   1 
ATOM 7177  C CB  . ASN B 1 537 ? 109.020 118.887 66.831  1.00 182.80 ? 537 ASN B CB  1 
ATOM 7178  C CG  . ASN B 1 537 ? 109.651 118.046 65.740  1.00 182.65 ? 537 ASN B CG  1 
ATOM 7179  O OD1 . ASN B 1 537 ? 109.467 116.829 65.692  1.00 182.08 ? 537 ASN B OD1 1 
ATOM 7180  N ND2 . ASN B 1 537 ? 110.400 118.691 64.855  1.00 182.46 ? 537 ASN B ND2 1 
ATOM 7181  N N   . ILE B 1 538 ? 112.186 118.209 67.994  1.00 166.22 ? 538 ILE B N   1 
ATOM 7182  C CA  . ILE B 1 538 ? 113.613 118.289 67.710  1.00 165.35 ? 538 ILE B CA  1 
ATOM 7183  C C   . ILE B 1 538 ? 113.951 117.231 66.671  1.00 165.34 ? 538 ILE B C   1 
ATOM 7184  O O   . ILE B 1 538 ? 113.655 116.047 66.863  1.00 165.54 ? 538 ILE B O   1 
ATOM 7185  C CB  . ILE B 1 538 ? 114.458 118.091 68.982  1.00 164.84 ? 538 ILE B CB  1 
ATOM 7186  C CG1 . ILE B 1 538 ? 113.860 118.878 70.150  1.00 164.81 ? 538 ILE B CG1 1 
ATOM 7187  C CG2 . ILE B 1 538 ? 115.897 118.511 68.734  1.00 166.23 ? 538 ILE B CG2 1 
ATOM 7188  C CD1 . ILE B 1 538 ? 114.516 118.586 71.480  1.00 164.82 ? 538 ILE B CD1 1 
ATOM 7189  N N   . HIS B 1 539 ? 114.566 117.661 65.572  1.00 171.60 ? 539 HIS B N   1 
ATOM 7190  C CA  . HIS B 1 539 ? 114.940 116.733 64.514  1.00 172.34 ? 539 HIS B CA  1 
ATOM 7191  C C   . HIS B 1 539 ? 116.053 115.807 64.987  1.00 173.96 ? 539 HIS B C   1 
ATOM 7192  O O   . HIS B 1 539 ? 116.986 116.228 65.678  1.00 175.94 ? 539 HIS B O   1 
ATOM 7193  C CB  . HIS B 1 539 ? 115.383 117.499 63.269  1.00 171.87 ? 539 HIS B CB  1 
ATOM 7194  C CG  . HIS B 1 539 ? 114.470 118.625 62.895  1.00 174.37 ? 539 HIS B CG  1 
ATOM 7195  N ND1 . HIS B 1 539 ? 114.932 119.823 62.393  1.00 176.06 ? 539 HIS B ND1 1 
ATOM 7196  C CD2 . HIS B 1 539 ? 113.122 118.736 62.952  1.00 174.87 ? 539 HIS B CD2 1 
ATOM 7197  C CE1 . HIS B 1 539 ? 113.908 120.623 62.157  1.00 175.50 ? 539 HIS B CE1 1 
ATOM 7198  N NE2 . HIS B 1 539 ? 112.798 119.987 62.488  1.00 175.79 ? 539 HIS B NE2 1 
ATOM 7199  N N   . LYS B 1 540 ? 115.950 114.533 64.611  1.00 175.63 ? 540 LYS B N   1 
ATOM 7200  C CA  . LYS B 1 540 ? 116.928 113.532 65.019  1.00 176.62 ? 540 LYS B CA  1 
ATOM 7201  C C   . LYS B 1 540 ? 118.233 113.618 64.240  1.00 178.36 ? 540 LYS B C   1 
ATOM 7202  O O   . LYS B 1 540 ? 119.198 112.939 64.607  1.00 177.78 ? 540 LYS B O   1 
ATOM 7203  C CB  . LYS B 1 540 ? 116.337 112.129 64.866  1.00 174.61 ? 540 LYS B CB  1 
ATOM 7204  N N   . SER B 1 541 ? 118.288 114.419 63.179  1.00 193.47 ? 541 SER B N   1 
ATOM 7205  C CA  . SER B 1 541 ? 119.487 114.556 62.365  1.00 195.18 ? 541 SER B CA  1 
ATOM 7206  C C   . SER B 1 541 ? 119.829 116.029 62.214  1.00 195.34 ? 541 SER B C   1 
ATOM 7207  O O   . SER B 1 541 ? 118.986 116.824 61.787  1.00 193.80 ? 541 SER B O   1 
ATOM 7208  C CB  . SER B 1 541 ? 119.297 113.915 60.987  1.00 194.24 ? 541 SER B CB  1 
ATOM 7209  O OG  . SER B 1 541 ? 120.098 114.558 60.011  1.00 194.02 ? 541 SER B OG  1 
ATOM 7210  N N   . LEU B 1 542 ? 121.061 116.388 62.562  1.00 202.01 ? 542 LEU B N   1 
ATOM 7211  C CA  . LEU B 1 542 ? 121.551 117.745 62.367  1.00 201.28 ? 542 LEU B CA  1 
ATOM 7212  C C   . LEU B 1 542 ? 122.279 117.919 61.041  1.00 200.56 ? 542 LEU B C   1 
ATOM 7213  O O   . LEU B 1 542 ? 122.746 119.024 60.746  1.00 200.54 ? 542 LEU B O   1 
ATOM 7214  C CB  . LEU B 1 542 ? 122.458 118.155 63.536  1.00 199.83 ? 542 LEU B CB  1 
ATOM 7215  C CG  . LEU B 1 542 ? 123.445 117.150 64.145  1.00 199.41 ? 542 LEU B CG  1 
ATOM 7216  C CD1 . LEU B 1 542 ? 124.466 116.632 63.140  1.00 198.32 ? 542 LEU B CD1 1 
ATOM 7217  C CD2 . LEU B 1 542 ? 124.143 117.765 65.348  1.00 199.86 ? 542 LEU B CD2 1 
ATOM 7218  N N   . ARG B 1 543 ? 122.386 116.860 60.242  1.00 202.22 ? 543 ARG B N   1 
ATOM 7219  C CA  . ARG B 1 543 ? 123.011 116.947 58.929  1.00 202.58 ? 543 ARG B CA  1 
ATOM 7220  C C   . ARG B 1 543 ? 122.035 117.599 57.957  1.00 203.74 ? 543 ARG B C   1 
ATOM 7221  O O   . ARG B 1 543 ? 120.970 117.042 57.667  1.00 203.48 ? 543 ARG B O   1 
ATOM 7222  C CB  . ARG B 1 543 ? 123.421 115.559 58.441  1.00 201.64 ? 543 ARG B CB  1 
ATOM 7223  C CG  . ARG B 1 543 ? 123.615 115.461 56.936  1.00 202.62 ? 543 ARG B CG  1 
ATOM 7224  C CD  . ARG B 1 543 ? 124.938 116.072 56.508  1.00 203.06 ? 543 ARG B CD  1 
ATOM 7225  N NE  . ARG B 1 543 ? 126.033 115.687 57.392  1.00 204.38 ? 543 ARG B NE  1 
ATOM 7226  C CZ  . ARG B 1 543 ? 126.658 114.518 57.346  1.00 203.51 ? 543 ARG B CZ  1 
ATOM 7227  N NH1 . ARG B 1 543 ? 126.328 113.592 56.461  1.00 202.47 ? 543 ARG B NH1 1 
ATOM 7228  N NH2 . ARG B 1 543 ? 127.642 114.275 58.207  1.00 202.63 ? 543 ARG B NH2 1 
ATOM 7229  N N   . THR B 1 544 ? 122.395 118.778 57.459  1.00 219.27 ? 544 THR B N   1 
ATOM 7230  C CA  . THR B 1 544 ? 121.551 119.519 56.536  1.00 219.86 ? 544 THR B CA  1 
ATOM 7231  C C   . THR B 1 544 ? 121.911 119.147 55.098  1.00 221.13 ? 544 THR B C   1 
ATOM 7232  O O   . THR B 1 544 ? 122.632 118.178 54.844  1.00 220.93 ? 544 THR B O   1 
ATOM 7233  C CB  . THR B 1 544 ? 121.685 121.020 56.786  1.00 219.24 ? 544 THR B CB  1 
ATOM 7234  O OG1 . THR B 1 544 ? 120.840 121.735 55.877  1.00 219.45 ? 544 THR B OG1 1 
ATOM 7235  C CG2 . THR B 1 544 ? 123.124 121.464 56.592  1.00 219.35 ? 544 THR B CG2 1 
ATOM 7236  N N   . ASN B 1 545 ? 121.403 119.919 54.139  1.00 235.97 ? 545 ASN B N   1 
ATOM 7237  C CA  . ASN B 1 545 ? 121.665 119.665 52.731  1.00 236.01 ? 545 ASN B CA  1 
ATOM 7238  C C   . ASN B 1 545 ? 123.140 119.910 52.411  1.00 236.08 ? 545 ASN B C   1 
ATOM 7239  O O   . ASN B 1 545 ? 123.928 120.342 53.258  1.00 236.37 ? 545 ASN B O   1 
ATOM 7240  C CB  . ASN B 1 545 ? 120.765 120.540 51.863  1.00 235.25 ? 545 ASN B CB  1 
ATOM 7241  C CG  . ASN B 1 545 ? 120.335 119.847 50.587  1.00 235.27 ? 545 ASN B CG  1 
ATOM 7242  O OD1 . ASN B 1 545 ? 119.580 118.875 50.619  1.00 235.06 ? 545 ASN B OD1 1 
ATOM 7243  N ND2 . ASN B 1 545 ? 120.814 120.346 49.453  1.00 235.45 ? 545 ASN B ND2 1 
ATOM 7244  N N   . SER B 1 546 ? 123.510 119.621 51.168  1.00 231.42 ? 546 SER B N   1 
ATOM 7245  C CA  . SER B 1 546 ? 124.883 119.780 50.667  1.00 230.90 ? 546 SER B CA  1 
ATOM 7246  C C   . SER B 1 546 ? 125.809 118.901 51.515  1.00 231.57 ? 546 SER B C   1 
ATOM 7247  O O   . SER B 1 546 ? 125.391 117.858 52.035  1.00 231.22 ? 546 SER B O   1 
ATOM 7248  C CB  . SER B 1 546 ? 125.257 121.252 50.634  1.00 229.97 ? 546 SER B CB  1 
ATOM 7249  N N   . LYS B 1 547 ? 127.068 119.307 51.663  1.00 225.54 ? 547 LYS B N   1 
ATOM 7250  C CA  . LYS B 1 547 ? 128.029 118.541 52.443  1.00 224.29 ? 547 LYS B CA  1 
ATOM 7251  C C   . LYS B 1 547 ? 128.980 119.495 53.147  1.00 224.78 ? 547 LYS B C   1 
ATOM 7252  O O   . LYS B 1 547 ? 129.213 120.617 52.685  1.00 225.61 ? 547 LYS B O   1 
ATOM 7253  C CB  . LYS B 1 547 ? 128.814 117.560 51.563  1.00 221.96 ? 547 LYS B CB  1 
ATOM 7254  N N   . ASP B 1 548 ? 129.521 119.035 54.277  1.00 221.94 ? 548 ASP B N   1 
ATOM 7255  C CA  . ASP B 1 548 ? 130.481 119.798 55.080  1.00 222.31 ? 548 ASP B CA  1 
ATOM 7256  C C   . ASP B 1 548 ? 129.902 121.129 55.553  1.00 222.61 ? 548 ASP B C   1 
ATOM 7257  O O   . ASP B 1 548 ? 130.638 122.089 55.791  1.00 222.05 ? 548 ASP B O   1 
ATOM 7258  C CB  . ASP B 1 548 ? 131.789 120.026 54.315  1.00 222.55 ? 548 ASP B CB  1 
ATOM 7259  N N   . VAL B 1 549 ? 128.579 121.202 55.683  1.00 227.48 ? 549 VAL B N   1 
ATOM 7260  C CA  . VAL B 1 549 ? 127.913 122.411 56.152  1.00 228.09 ? 549 VAL B CA  1 
ATOM 7261  C C   . VAL B 1 549 ? 126.919 122.024 57.245  1.00 228.40 ? 549 VAL B C   1 
ATOM 7262  O O   . VAL B 1 549 ? 125.955 122.746 57.518  1.00 228.27 ? 549 VAL B O   1 
ATOM 7263  C CB  . VAL B 1 549 ? 127.245 123.156 54.978  1.00 227.58 ? 549 VAL B CB  1 
ATOM 7264  C CG1 . VAL B 1 549 ? 125.996 122.428 54.492  1.00 227.33 ? 549 VAL B CG1 1 
ATOM 7265  C CG2 . VAL B 1 549 ? 126.954 124.615 55.337  1.00 227.08 ? 549 VAL B CG2 1 
ATOM 7266  N N   . CYS B 1 550 ? 127.175 120.890 57.898  1.00 224.72 ? 550 CYS B N   1 
ATOM 7267  C CA  . CYS B 1 550 ? 126.252 120.359 58.892  1.00 224.10 ? 550 CYS B CA  1 
ATOM 7268  C C   . CYS B 1 550 ? 126.026 121.354 60.025  1.00 223.40 ? 550 CYS B C   1 
ATOM 7269  O O   . CYS B 1 550 ? 126.918 122.119 60.402  1.00 223.99 ? 550 CYS B O   1 
ATOM 7270  C CB  . CYS B 1 550 ? 126.780 119.039 59.455  1.00 223.93 ? 550 CYS B CB  1 
ATOM 7271  S SG  . CYS B 1 550 ? 128.439 119.142 60.165  1.00 225.62 ? 550 CYS B SG  1 
ATOM 7272  N N   . TYR B 1 551 ? 124.807 121.340 60.562  1.00 199.84 ? 551 TYR B N   1 
ATOM 7273  C CA  . TYR B 1 551 ? 124.430 122.274 61.612  1.00 199.27 ? 551 TYR B CA  1 
ATOM 7274  C C   . TYR B 1 551 ? 125.246 122.036 62.876  1.00 198.96 ? 551 TYR B C   1 
ATOM 7275  O O   . TYR B 1 551 ? 125.515 120.893 63.257  1.00 199.12 ? 551 TYR B O   1 
ATOM 7276  C CB  . TYR B 1 551 ? 122.939 122.137 61.924  1.00 199.81 ? 551 TYR B CB  1 
ATOM 7277  C CG  . TYR B 1 551 ? 122.032 122.786 60.906  1.00 199.85 ? 551 TYR B CG  1 
ATOM 7278  C CD1 . TYR B 1 551 ? 122.338 124.026 60.364  1.00 199.47 ? 551 TYR B CD1 1 
ATOM 7279  C CD2 . TYR B 1 551 ? 120.868 122.157 60.487  1.00 199.80 ? 551 TYR B CD2 1 
ATOM 7280  C CE1 . TYR B 1 551 ? 121.510 124.622 59.433  1.00 199.40 ? 551 TYR B CE1 1 
ATOM 7281  C CE2 . TYR B 1 551 ? 120.033 122.744 59.557  1.00 199.32 ? 551 TYR B CE2 1 
ATOM 7282  C CZ  . TYR B 1 551 ? 120.359 123.976 59.033  1.00 199.40 ? 551 TYR B CZ  1 
ATOM 7283  O OH  . TYR B 1 551 ? 119.530 124.565 58.106  1.00 199.54 ? 551 TYR B OH  1 
ATOM 7284  N N   . ALA B 1 552 ? 125.642 123.130 63.529  1.00 181.47 ? 552 ALA B N   1 
ATOM 7285  C CA  . ALA B 1 552 ? 126.372 123.015 64.786  1.00 180.24 ? 552 ALA B CA  1 
ATOM 7286  C C   . ALA B 1 552 ? 125.453 122.570 65.916  1.00 179.32 ? 552 ALA B C   1 
ATOM 7287  O O   . ALA B 1 552 ? 125.873 121.829 66.812  1.00 179.82 ? 552 ALA B O   1 
ATOM 7288  C CB  . ALA B 1 552 ? 127.045 124.343 65.128  1.00 179.66 ? 552 ALA B CB  1 
ATOM 7289  N N   . ARG B 1 553 ? 124.200 123.013 65.893  1.00 167.47 ? 553 ARG B N   1 
ATOM 7290  C CA  . ARG B 1 553 ? 123.207 122.661 66.892  1.00 167.25 ? 553 ARG B CA  1 
ATOM 7291  C C   . ARG B 1 553 ? 121.957 122.140 66.201  1.00 168.61 ? 553 ARG B C   1 
ATOM 7292  O O   . ARG B 1 553 ? 121.666 122.527 65.065  1.00 170.25 ? 553 ARG B O   1 
ATOM 7293  C CB  . ARG B 1 553 ? 122.848 123.870 67.770  1.00 167.91 ? 553 ARG B CB  1 
ATOM 7294  C CG  . ARG B 1 553 ? 124.040 124.721 68.180  1.00 167.04 ? 553 ARG B CG  1 
ATOM 7295  C CD  . ARG B 1 553 ? 124.937 123.988 69.164  1.00 167.31 ? 553 ARG B CD  1 
ATOM 7296  N NE  . ARG B 1 553 ? 124.259 123.705 70.423  1.00 168.18 ? 553 ARG B NE  1 
ATOM 7297  C CZ  . ARG B 1 553 ? 124.126 124.576 71.415  1.00 168.21 ? 553 ARG B CZ  1 
ATOM 7298  N NH1 . ARG B 1 553 ? 124.613 125.803 71.327  1.00 168.99 ? 553 ARG B NH1 1 
ATOM 7299  N NH2 . ARG B 1 553 ? 123.490 124.205 72.522  1.00 168.29 ? 553 ARG B NH2 1 
ATOM 7300  N N   . PRO B 1 554 ? 121.207 121.255 66.853  1.00 165.80 ? 554 PRO B N   1 
ATOM 7301  C CA  . PRO B 1 554 ? 120.005 120.706 66.219  1.00 166.07 ? 554 PRO B CA  1 
ATOM 7302  C C   . PRO B 1 554 ? 118.936 121.767 66.020  1.00 166.74 ? 554 PRO B C   1 
ATOM 7303  O O   . PRO B 1 554 ? 118.797 122.705 66.808  1.00 167.74 ? 554 PRO B O   1 
ATOM 7304  C CB  . PRO B 1 554 ? 119.541 119.631 67.207  1.00 166.63 ? 554 PRO B CB  1 
ATOM 7305  C CG  . PRO B 1 554 ? 120.085 120.080 68.518  1.00 165.58 ? 554 PRO B CG  1 
ATOM 7306  C CD  . PRO B 1 554 ? 121.410 120.707 68.206  1.00 164.91 ? 554 PRO B CD  1 
ATOM 7307  N N   . LEU B 1 555 ? 118.174 121.606 64.943  1.00 178.07 ? 555 LEU B N   1 
ATOM 7308  C CA  . LEU B 1 555 ? 117.067 122.503 64.656  1.00 179.35 ? 555 LEU B CA  1 
ATOM 7309  C C   . LEU B 1 555 ? 115.832 122.083 65.443  1.00 180.18 ? 555 LEU B C   1 
ATOM 7310  O O   . LEU B 1 555 ? 115.611 120.897 65.706  1.00 179.25 ? 555 LEU B O   1 
ATOM 7311  C CB  . LEU B 1 555 ? 116.756 122.515 63.159  1.00 180.66 ? 555 LEU B CB  1 
ATOM 7312  C CG  . LEU B 1 555 ? 117.602 123.446 62.291  1.00 181.80 ? 555 LEU B CG  1 
ATOM 7313  C CD1 . LEU B 1 555 ? 116.875 123.771 60.995  1.00 181.67 ? 555 LEU B CD1 1 
ATOM 7314  C CD2 . LEU B 1 555 ? 117.956 124.721 63.044  1.00 180.98 ? 555 LEU B CD2 1 
ATOM 7315  N N   . VAL B 1 556 ? 115.025 123.070 65.821  1.00 185.17 ? 556 VAL B N   1 
ATOM 7316  C CA  . VAL B 1 556 ? 113.832 122.831 66.620  1.00 185.16 ? 556 VAL B CA  1 
ATOM 7317  C C   . VAL B 1 556 ? 112.648 123.530 65.967  1.00 185.96 ? 556 VAL B C   1 
ATOM 7318  O O   . VAL B 1 556 ? 112.804 124.505 65.226  1.00 186.40 ? 556 VAL B O   1 
ATOM 7319  C CB  . VAL B 1 556 ? 114.020 123.305 68.080  1.00 184.83 ? 556 VAL B CB  1 
ATOM 7320  C CG1 . VAL B 1 556 ? 113.841 124.811 68.185  1.00 185.89 ? 556 VAL B CG1 1 
ATOM 7321  C CG2 . VAL B 1 556 ? 113.066 122.575 69.014  1.00 183.79 ? 556 VAL B CG2 1 
ATOM 7322  N N   . THR B 1 557 ? 111.453 123.008 66.237  1.00 184.14 ? 557 THR B N   1 
ATOM 7323  C CA  . THR B 1 557 ? 110.207 123.575 65.746  1.00 183.14 ? 557 THR B CA  1 
ATOM 7324  C C   . THR B 1 557 ? 109.202 123.616 66.886  1.00 182.32 ? 557 THR B C   1 
ATOM 7325  O O   . THR B 1 557 ? 109.107 122.669 67.673  1.00 182.01 ? 557 THR B O   1 
ATOM 7326  C CB  . THR B 1 557 ? 109.638 122.766 64.575  1.00 182.11 ? 557 THR B CB  1 
ATOM 7327  O OG1 . THR B 1 557 ? 109.715 121.367 64.877  1.00 182.89 ? 557 THR B OG1 1 
ATOM 7328  C CG2 . THR B 1 557 ? 110.422 123.048 63.303  1.00 181.67 ? 557 THR B CG2 1 
ATOM 7329  N N   . PHE B 1 558 ? 108.450 124.710 66.971  1.00 183.59 ? 558 PHE B N   1 
ATOM 7330  C CA  . PHE B 1 558 ? 107.515 124.895 68.071  1.00 184.68 ? 558 PHE B CA  1 
ATOM 7331  C C   . PHE B 1 558 ? 106.422 125.863 67.642  1.00 185.78 ? 558 PHE B C   1 
ATOM 7332  O O   . PHE B 1 558 ? 106.471 126.451 66.560  1.00 186.19 ? 558 PHE B O   1 
ATOM 7333  C CB  . PHE B 1 558 ? 108.231 125.402 69.327  1.00 184.18 ? 558 PHE B CB  1 
ATOM 7334  N N   . LYS B 1 559 ? 105.428 126.014 68.513  1.00 193.94 ? 559 LYS B N   1 
ATOM 7335  C CA  . LYS B 1 559 ? 104.320 126.935 68.311  1.00 193.60 ? 559 LYS B CA  1 
ATOM 7336  C C   . LYS B 1 559 ? 104.401 128.055 69.338  1.00 194.12 ? 559 LYS B C   1 
ATOM 7337  O O   . LYS B 1 559 ? 104.776 127.825 70.493  1.00 193.72 ? 559 LYS B O   1 
ATOM 7338  C CB  . LYS B 1 559 ? 102.973 126.215 68.423  1.00 191.57 ? 559 LYS B CB  1 
ATOM 7339  N N   . PHE B 1 560 ? 104.047 129.269 68.915  1.00 197.81 ? 560 PHE B N   1 
ATOM 7340  C CA  . PHE B 1 560 ? 104.172 130.459 69.759  1.00 197.40 ? 560 PHE B CA  1 
ATOM 7341  C C   . PHE B 1 560 ? 103.056 130.480 70.805  1.00 198.82 ? 560 PHE B C   1 
ATOM 7342  O O   . PHE B 1 560 ? 102.151 131.316 70.789  1.00 199.89 ? 560 PHE B O   1 
ATOM 7343  C CB  . PHE B 1 560 ? 104.161 131.717 68.904  1.00 195.59 ? 560 PHE B CB  1 
ATOM 7344  N N   . LEU B 1 561 ? 103.146 129.528 71.736  1.00 201.68 ? 561 LEU B N   1 
ATOM 7345  C CA  . LEU B 1 561 ? 102.235 129.427 72.873  1.00 201.20 ? 561 LEU B CA  1 
ATOM 7346  C C   . LEU B 1 561 ? 100.772 129.404 72.446  1.00 202.19 ? 561 LEU B C   1 
ATOM 7347  O O   . LEU B 1 561 ? 100.326 128.467 71.775  1.00 201.93 ? 561 LEU B O   1 
ATOM 7348  C CB  . LEU B 1 561 ? 102.476 130.582 73.849  1.00 200.50 ? 561 LEU B CB  1 
ATOM 7349  N N   . ASN B 1 562 ? 100.019 130.435 72.833  1.00 208.65 ? 562 ASN B N   1 
ATOM 7350  C CA  . ASN B 1 562 ? 98.587  130.518 72.543  1.00 208.97 ? 562 ASN B CA  1 
ATOM 7351  C C   . ASN B 1 562 ? 98.382  131.056 71.126  1.00 209.07 ? 562 ASN B C   1 
ATOM 7352  O O   . ASN B 1 562 ? 97.884  132.161 70.899  1.00 208.03 ? 562 ASN B O   1 
ATOM 7353  C CB  . ASN B 1 562 ? 97.885  131.384 73.580  1.00 208.07 ? 562 ASN B CB  1 
ATOM 7354  C CG  . ASN B 1 562 ? 96.373  131.305 73.484  1.00 208.43 ? 562 ASN B CG  1 
ATOM 7355  O OD1 . ASN B 1 562 ? 95.828  130.550 72.678  1.00 209.08 ? 562 ASN B OD1 1 
ATOM 7356  N ND2 . ASN B 1 562 ? 95.686  132.088 74.307  1.00 206.50 ? 562 ASN B ND2 1 
ATOM 7357  N N   . SER B 1 563 ? 98.782  130.238 70.157  1.00 211.85 ? 563 SER B N   1 
ATOM 7358  C CA  . SER B 1 563 ? 98.632  130.583 68.751  1.00 210.91 ? 563 SER B CA  1 
ATOM 7359  C C   . SER B 1 563 ? 98.696  129.307 67.927  1.00 210.73 ? 563 SER B C   1 
ATOM 7360  O O   . SER B 1 563 ? 99.164  128.265 68.396  1.00 209.68 ? 563 SER B O   1 
ATOM 7361  C CB  . SER B 1 563 ? 99.706  131.576 68.295  1.00 211.03 ? 563 SER B CB  1 
ATOM 7362  O OG  . SER B 1 563 ? 99.381  132.897 68.693  1.00 210.42 ? 563 SER B OG  1 
ATOM 7363  N N   . SER B 1 564 ? 98.218  129.401 66.691  1.00 209.93 ? 564 SER B N   1 
ATOM 7364  C CA  . SER B 1 564 ? 98.223  128.286 65.748  1.00 209.80 ? 564 SER B CA  1 
ATOM 7365  C C   . SER B 1 564 ? 99.188  128.644 64.621  1.00 210.19 ? 564 SER B C   1 
ATOM 7366  O O   . SER B 1 564 ? 98.787  129.166 63.581  1.00 209.62 ? 564 SER B O   1 
ATOM 7367  C CB  . SER B 1 564 ? 96.819  128.005 65.221  1.00 209.21 ? 564 SER B CB  1 
ATOM 7368  O OG  . SER B 1 564 ? 96.279  129.145 64.577  1.00 209.03 ? 564 SER B OG  1 
ATOM 7369  N N   . ASN B 1 565 ? 100.469 128.354 64.839  1.00 207.83 ? 565 ASN B N   1 
ATOM 7370  C CA  . ASN B 1 565 ? 101.501 128.640 63.854  1.00 207.50 ? 565 ASN B CA  1 
ATOM 7371  C C   . ASN B 1 565 ? 102.717 127.782 64.164  1.00 206.37 ? 565 ASN B C   1 
ATOM 7372  O O   . ASN B 1 565 ? 102.859 127.248 65.266  1.00 205.60 ? 565 ASN B O   1 
ATOM 7373  C CB  . ASN B 1 565 ? 101.874 130.126 63.842  1.00 207.60 ? 565 ASN B CB  1 
ATOM 7374  C CG  . ASN B 1 565 ? 101.336 130.852 62.626  1.00 206.93 ? 565 ASN B CG  1 
ATOM 7375  O OD1 . ASN B 1 565 ? 100.717 130.247 61.751  1.00 206.34 ? 565 ASN B OD1 1 
ATOM 7376  N ND2 . ASN B 1 565 ? 101.569 132.158 62.565  1.00 205.75 ? 565 ASN B ND2 1 
ATOM 7377  N N   . LEU B 1 566 ? 103.595 127.660 63.173  1.00 199.36 ? 566 LEU B N   1 
ATOM 7378  C CA  . LEU B 1 566 ? 104.810 126.868 63.297  1.00 199.65 ? 566 LEU B CA  1 
ATOM 7379  C C   . LEU B 1 566 ? 106.009 127.700 62.871  1.00 199.92 ? 566 LEU B C   1 
ATOM 7380  O O   . LEU B 1 566 ? 105.944 128.438 61.883  1.00 199.34 ? 566 LEU B O   1 
ATOM 7381  C CB  . LEU B 1 566 ? 104.732 125.592 62.451  1.00 198.93 ? 566 LEU B CB  1 
ATOM 7382  C CG  . LEU B 1 566 ? 104.500 124.285 63.209  1.00 197.72 ? 566 LEU B CG  1 
ATOM 7383  C CD1 . LEU B 1 566 ? 103.119 124.267 63.842  1.00 197.80 ? 566 LEU B CD1 1 
ATOM 7384  C CD2 . LEU B 1 566 ? 104.687 123.091 62.285  1.00 197.48 ? 566 LEU B CD2 1 
ATOM 7385  N N   . PHE B 1 567 ? 107.101 127.579 63.622  1.00 194.70 ? 567 PHE B N   1 
ATOM 7386  C CA  . PHE B 1 567 ? 108.342 128.268 63.304  1.00 193.48 ? 567 PHE B CA  1 
ATOM 7387  C C   . PHE B 1 567 ? 109.505 127.305 63.492  1.00 193.35 ? 567 PHE B C   1 
ATOM 7388  O O   . PHE B 1 567 ? 109.418 126.347 64.262  1.00 192.20 ? 567 PHE B O   1 
ATOM 7389  C CB  . PHE B 1 567 ? 108.542 129.521 64.170  1.00 192.68 ? 567 PHE B CB  1 
ATOM 7390  C CG  . PHE B 1 567 ? 108.387 129.277 65.646  1.00 194.56 ? 567 PHE B CG  1 
ATOM 7391  C CD1 . PHE B 1 567 ? 109.435 128.765 66.394  1.00 193.55 ? 567 PHE B CD1 1 
ATOM 7392  C CD2 . PHE B 1 567 ? 107.195 129.570 66.287  1.00 193.87 ? 567 PHE B CD2 1 
ATOM 7393  C CE1 . PHE B 1 567 ? 109.295 128.542 67.751  1.00 191.42 ? 567 PHE B CE1 1 
ATOM 7394  C CE2 . PHE B 1 567 ? 107.049 129.351 67.644  1.00 194.70 ? 567 PHE B CE2 1 
ATOM 7395  C CZ  . PHE B 1 567 ? 108.101 128.837 68.376  1.00 192.97 ? 567 PHE B CZ  1 
ATOM 7396  N N   . THR B 1 568 ? 110.595 127.571 62.779  1.00 194.81 ? 568 THR B N   1 
ATOM 7397  C CA  . THR B 1 568 ? 111.795 126.748 62.838  1.00 195.33 ? 568 THR B CA  1 
ATOM 7398  C C   . THR B 1 568 ? 112.921 127.542 63.483  1.00 195.20 ? 568 THR B C   1 
ATOM 7399  O O   . THR B 1 568 ? 113.247 128.645 63.031  1.00 195.78 ? 568 THR B O   1 
ATOM 7400  C CB  . THR B 1 568 ? 112.211 126.282 61.440  1.00 195.30 ? 568 THR B CB  1 
ATOM 7401  O OG1 . THR B 1 568 ? 111.272 125.310 60.961  1.00 195.54 ? 568 THR B OG1 1 
ATOM 7402  C CG2 . THR B 1 568 ? 113.598 125.659 61.477  1.00 194.23 ? 568 THR B CG2 1 
ATOM 7403  N N   . GLY B 1 569 ? 113.511 126.980 64.540  1.00 186.89 ? 569 GLY B N   1 
ATOM 7404  C CA  . GLY B 1 569 ? 114.591 127.628 65.252  1.00 186.34 ? 569 GLY B CA  1 
ATOM 7405  C C   . GLY B 1 569 ? 115.688 126.641 65.597  1.00 186.17 ? 569 GLY B C   1 
ATOM 7406  O O   . GLY B 1 569 ? 115.566 125.439 65.356  1.00 186.34 ? 569 GLY B O   1 
ATOM 7407  N N   . GLN B 1 570 ? 116.763 127.174 66.168  1.00 180.06 ? 570 GLN B N   1 
ATOM 7408  C CA  . GLN B 1 570 ? 117.918 126.384 66.571  1.00 178.41 ? 570 GLN B CA  1 
ATOM 7409  C C   . GLN B 1 570 ? 118.036 126.398 68.088  1.00 179.06 ? 570 GLN B C   1 
ATOM 7410  O O   . GLN B 1 570 ? 117.940 127.459 68.714  1.00 178.38 ? 570 GLN B O   1 
ATOM 7411  C CB  . GLN B 1 570 ? 119.201 126.924 65.937  1.00 178.52 ? 570 GLN B CB  1 
ATOM 7412  C CG  . GLN B 1 570 ? 120.372 125.959 66.001  1.00 179.71 ? 570 GLN B CG  1 
ATOM 7413  C CD  . GLN B 1 570 ? 121.343 126.144 64.853  1.00 181.74 ? 570 GLN B CD  1 
ATOM 7414  O OE1 . GLN B 1 570 ? 121.396 127.207 64.236  1.00 181.54 ? 570 GLN B OE1 1 
ATOM 7415  N NE2 . GLN B 1 570 ? 122.114 125.106 64.558  1.00 183.28 ? 570 GLN B NE2 1 
ATOM 7416  N N   . LEU B 1 571 ? 118.239 125.220 68.673  1.00 172.14 ? 571 LEU B N   1 
ATOM 7417  C CA  . LEU B 1 571 ? 118.367 125.112 70.120  1.00 172.84 ? 571 LEU B CA  1 
ATOM 7418  C C   . LEU B 1 571 ? 119.678 125.735 70.581  1.00 173.46 ? 571 LEU B C   1 
ATOM 7419  O O   . LEU B 1 571 ? 120.741 125.470 70.009  1.00 173.27 ? 571 LEU B O   1 
ATOM 7420  C CB  . LEU B 1 571 ? 118.294 123.648 70.547  1.00 171.71 ? 571 LEU B CB  1 
ATOM 7421  C CG  . LEU B 1 571 ? 118.948 123.268 71.877  1.00 171.51 ? 571 LEU B CG  1 
ATOM 7422  C CD1 . LEU B 1 571 ? 118.176 123.859 73.049  1.00 170.94 ? 571 LEU B CD1 1 
ATOM 7423  C CD2 . LEU B 1 571 ? 119.058 121.758 72.009  1.00 170.82 ? 571 LEU B CD2 1 
ATOM 7424  N N   . GLY B 1 572 ? 119.603 126.566 71.616  1.00 168.68 ? 572 GLY B N   1 
ATOM 7425  C CA  . GLY B 1 572 ? 120.784 127.205 72.160  1.00 167.25 ? 572 GLY B CA  1 
ATOM 7426  C C   . GLY B 1 572 ? 121.273 126.550 73.434  1.00 165.42 ? 572 GLY B C   1 
ATOM 7427  O O   . GLY B 1 572 ? 121.658 125.377 73.430  1.00 166.17 ? 572 GLY B O   1 
ATOM 7428  N N   . ALA B 1 573 ? 121.261 127.300 74.534  1.00 160.37 ? 573 ALA B N   1 
ATOM 7429  C CA  . ALA B 1 573 ? 121.685 126.796 75.830  1.00 160.91 ? 573 ALA B CA  1 
ATOM 7430  C C   . ALA B 1 573 ? 120.654 127.174 76.883  1.00 162.42 ? 573 ALA B C   1 
ATOM 7431  O O   . ALA B 1 573 ? 119.961 128.188 76.758  1.00 165.03 ? 573 ALA B O   1 
ATOM 7432  C CB  . ALA B 1 573 ? 123.062 127.345 76.226  1.00 160.85 ? 573 ALA B CB  1 
ATOM 7433  N N   . ARG B 1 574 ? 120.570 126.347 77.926  1.00 150.95 ? 574 ARG B N   1 
ATOM 7434  C CA  . ARG B 1 574 ? 119.616 126.546 79.018  1.00 151.04 ? 574 ARG B CA  1 
ATOM 7435  C C   . ARG B 1 574 ? 118.190 126.665 78.486  1.00 153.29 ? 574 ARG B C   1 
ATOM 7436  O O   . ARG B 1 574 ? 117.402 127.499 78.937  1.00 154.34 ? 574 ARG B O   1 
ATOM 7437  C CB  . ARG B 1 574 ? 119.990 127.766 79.864  1.00 150.10 ? 574 ARG B CB  1 
ATOM 7438  C CG  . ARG B 1 574 ? 121.485 127.952 80.056  1.00 148.49 ? 574 ARG B CG  1 
ATOM 7439  C CD  . ARG B 1 574 ? 121.957 127.353 81.370  1.00 149.46 ? 574 ARG B CD  1 
ATOM 7440  N NE  . ARG B 1 574 ? 121.406 128.050 82.525  1.00 148.90 ? 574 ARG B NE  1 
ATOM 7441  C CZ  . ARG B 1 574 ? 121.832 129.226 82.965  1.00 149.33 ? 574 ARG B CZ  1 
ATOM 7442  N NH1 . ARG B 1 574 ? 122.817 129.874 82.364  1.00 150.34 ? 574 ARG B NH1 1 
ATOM 7443  N NH2 . ARG B 1 574 ? 121.260 129.765 84.038  1.00 148.46 ? 574 ARG B NH2 1 
ATOM 7444  N N   . ASN B 1 575 ? 117.862 125.816 77.512  1.00 167.73 ? 575 ASN B N   1 
ATOM 7445  C CA  . ASN B 1 575 ? 116.542 125.784 76.879  1.00 168.54 ? 575 ASN B CA  1 
ATOM 7446  C C   . ASN B 1 575 ? 116.183 127.149 76.289  1.00 168.01 ? 575 ASN B C   1 
ATOM 7447  O O   . ASN B 1 575 ? 115.214 127.799 76.687  1.00 168.62 ? 575 ASN B O   1 
ATOM 7448  C CB  . ASN B 1 575 ? 115.470 125.303 77.863  1.00 170.10 ? 575 ASN B CB  1 
ATOM 7449  C CG  . ASN B 1 575 ? 115.908 124.085 78.653  1.00 170.03 ? 575 ASN B CG  1 
ATOM 7450  O OD1 . ASN B 1 575 ? 116.809 124.161 79.488  1.00 169.45 ? 575 ASN B OD1 1 
ATOM 7451  N ND2 . ASN B 1 575 ? 115.272 122.950 78.388  1.00 169.70 ? 575 ASN B ND2 1 
ATOM 7452  N N   . GLU B 1 576 ? 116.992 127.575 75.323  1.00 174.97 ? 576 GLU B N   1 
ATOM 7453  C CA  . GLU B 1 576 ? 116.786 128.833 74.625  1.00 175.65 ? 576 GLU B CA  1 
ATOM 7454  C C   . GLU B 1 576 ? 116.724 128.571 73.128  1.00 177.30 ? 576 GLU B C   1 
ATOM 7455  O O   . GLU B 1 576 ? 117.418 127.693 72.606  1.00 178.10 ? 576 GLU B O   1 
ATOM 7456  C CB  . GLU B 1 576 ? 117.897 129.842 74.941  1.00 177.56 ? 576 GLU B CB  1 
ATOM 7457  C CG  . GLU B 1 576 ? 117.469 131.298 74.852  1.00 178.35 ? 576 GLU B CG  1 
ATOM 7458  C CD  . GLU B 1 576 ? 117.623 131.871 73.457  1.00 181.06 ? 576 GLU B CD  1 
ATOM 7459  O OE1 . GLU B 1 576 ? 118.192 131.178 72.588  1.00 183.37 ? 576 GLU B OE1 1 
ATOM 7460  O OE2 . GLU B 1 576 ? 117.179 133.015 73.231  1.00 180.58 ? 576 GLU B OE2 1 
ATOM 7461  N N   . ILE B 1 577 ? 115.888 129.342 72.439  1.00 172.82 ? 577 ILE B N   1 
ATOM 7462  C CA  . ILE B 1 577 ? 115.664 129.189 71.007  1.00 170.96 ? 577 ILE B CA  1 
ATOM 7463  C C   . ILE B 1 577 ? 116.163 130.435 70.293  1.00 171.71 ? 577 ILE B C   1 
ATOM 7464  O O   . ILE B 1 577 ? 115.955 131.560 70.763  1.00 173.85 ? 577 ILE B O   1 
ATOM 7465  C CB  . ILE B 1 577 ? 114.176 128.938 70.691  1.00 172.30 ? 577 ILE B CB  1 
ATOM 7466  C CG1 . ILE B 1 577 ? 113.535 128.068 71.776  1.00 173.21 ? 577 ILE B CG1 1 
ATOM 7467  C CG2 . ILE B 1 577 ? 114.024 128.301 69.320  1.00 172.74 ? 577 ILE B CG2 1 
ATOM 7468  C CD1 . ILE B 1 577 ? 114.021 126.636 71.780  1.00 173.46 ? 577 ILE B CD1 1 
ATOM 7469  N N   . ILE B 1 578 ? 116.824 130.232 69.157  1.00 177.50 ? 578 ILE B N   1 
ATOM 7470  C CA  . ILE B 1 578 ? 117.338 131.314 68.328  1.00 179.07 ? 578 ILE B CA  1 
ATOM 7471  C C   . ILE B 1 578 ? 116.655 131.236 66.971  1.00 180.32 ? 578 ILE B C   1 
ATOM 7472  O O   . ILE B 1 578 ? 116.648 130.175 66.335  1.00 181.29 ? 578 ILE B O   1 
ATOM 7473  C CB  . ILE B 1 578 ? 118.868 131.239 68.178  1.00 181.08 ? 578 ILE B CB  1 
ATOM 7474  C CG1 . ILE B 1 578 ? 119.534 131.193 69.554  1.00 181.70 ? 578 ILE B CG1 1 
ATOM 7475  C CG2 . ILE B 1 578 ? 119.382 132.421 67.377  1.00 181.89 ? 578 ILE B CG2 1 
ATOM 7476  C CD1 . ILE B 1 578 ? 121.030 130.985 69.501  1.00 181.37 ? 578 ILE B CD1 1 
ATOM 7477  N N   . LEU B 1 579 ? 116.077 132.356 66.533  1.00 184.85 ? 579 LEU B N   1 
ATOM 7478  C CA  . LEU B 1 579 ? 115.348 132.368 65.268  1.00 185.44 ? 579 LEU B CA  1 
ATOM 7479  C C   . LEU B 1 579 ? 116.277 132.138 64.081  1.00 188.44 ? 579 LEU B C   1 
ATOM 7480  O O   . LEU B 1 579 ? 115.957 131.358 63.178  1.00 188.25 ? 579 LEU B O   1 
ATOM 7481  C CB  . LEU B 1 579 ? 114.594 133.687 65.110  1.00 184.51 ? 579 LEU B CB  1 
ATOM 7482  C CG  . LEU B 1 579 ? 113.475 133.961 66.117  1.00 185.67 ? 579 LEU B CG  1 
ATOM 7483  C CD1 . LEU B 1 579 ? 112.540 135.039 65.594  1.00 186.33 ? 579 LEU B CD1 1 
ATOM 7484  C CD2 . LEU B 1 579 ? 112.704 132.686 66.429  1.00 185.92 ? 579 LEU B CD2 1 
ATOM 7485  N N   . THR B 1 580 ? 117.429 132.804 64.065  1.00 208.29 ? 580 THR B N   1 
ATOM 7486  C CA  . THR B 1 580 ? 118.363 132.683 62.951  1.00 208.05 ? 580 THR B CA  1 
ATOM 7487  C C   . THR B 1 580 ? 119.180 131.400 63.087  1.00 208.55 ? 580 THR B C   1 
ATOM 7488  O O   . THR B 1 580 ? 119.855 131.184 64.100  1.00 208.82 ? 580 THR B O   1 
ATOM 7489  C CB  . THR B 1 580 ? 119.261 133.919 62.873  1.00 205.73 ? 580 THR B CB  1 
ATOM 7490  O OG1 . THR B 1 580 ? 120.241 133.745 61.841  1.00 204.64 ? 580 THR B OG1 1 
ATOM 7491  C CG2 . THR B 1 580 ? 119.938 134.217 64.210  1.00 205.03 ? 580 THR B CG2 1 
ATOM 7492  N N   . ASN B 1 581 ? 119.094 130.539 62.075  1.00 210.19 ? 581 ASN B N   1 
ATOM 7493  C CA  . ASN B 1 581 ? 119.800 129.258 62.075  1.00 208.90 ? 581 ASN B CA  1 
ATOM 7494  C C   . ASN B 1 581 ? 121.071 129.361 61.231  1.00 208.61 ? 581 ASN B C   1 
ATOM 7495  O O   . ASN B 1 581 ? 121.179 128.814 60.133  1.00 208.22 ? 581 ASN B O   1 
ATOM 7496  C CB  . ASN B 1 581 ? 118.879 128.149 61.575  1.00 207.96 ? 581 ASN B CB  1 
ATOM 7497  C CG  . ASN B 1 581 ? 118.166 128.519 60.291  1.00 208.44 ? 581 ASN B CG  1 
ATOM 7498  O OD1 . ASN B 1 581 ? 118.020 129.698 59.966  1.00 208.19 ? 581 ASN B OD1 1 
ATOM 7499  N ND2 . ASN B 1 581 ? 117.716 127.512 59.552  1.00 208.17 ? 581 ASN B ND2 1 
ATOM 7500  N N   . ASN B 1 582 ? 122.049 130.083 61.774  1.00 204.08 ? 582 ASN B N   1 
ATOM 7501  C CA  . ASN B 1 582 ? 123.329 130.274 61.108  1.00 203.25 ? 582 ASN B CA  1 
ATOM 7502  C C   . ASN B 1 582 ? 124.441 129.413 61.692  1.00 202.65 ? 582 ASN B C   1 
ATOM 7503  O O   . ASN B 1 582 ? 125.594 129.546 61.271  1.00 202.70 ? 582 ASN B O   1 
ATOM 7504  C CB  . ASN B 1 582 ? 123.739 131.748 61.166  1.00 203.99 ? 582 ASN B CB  1 
ATOM 7505  C CG  . ASN B 1 582 ? 123.349 132.407 62.471  1.00 204.63 ? 582 ASN B CG  1 
ATOM 7506  O OD1 . ASN B 1 582 ? 122.184 132.388 62.862  1.00 204.61 ? 582 ASN B OD1 1 
ATOM 7507  N ND2 . ASN B 1 582 ? 124.325 132.995 63.153  1.00 204.87 ? 582 ASN B ND2 1 
ATOM 7508  N N   . GLN B 1 583 ? 124.128 128.535 62.643  1.00 199.85 ? 583 GLN B N   1 
ATOM 7509  C CA  . GLN B 1 583 ? 125.139 127.689 63.274  1.00 200.84 ? 583 GLN B CA  1 
ATOM 7510  C C   . GLN B 1 583 ? 125.426 126.505 62.361  1.00 200.95 ? 583 GLN B C   1 
ATOM 7511  O O   . GLN B 1 583 ? 124.684 125.521 62.346  1.00 201.91 ? 583 GLN B O   1 
ATOM 7512  C CB  . GLN B 1 583 ? 124.672 127.229 64.650  1.00 201.74 ? 583 GLN B CB  1 
ATOM 7513  C CG  . GLN B 1 583 ? 124.257 128.359 65.576  1.00 201.51 ? 583 GLN B CG  1 
ATOM 7514  C CD  . GLN B 1 583 ? 125.222 129.527 65.540  1.00 201.81 ? 583 GLN B CD  1 
ATOM 7515  O OE1 . GLN B 1 583 ? 126.408 129.376 65.832  1.00 202.24 ? 583 GLN B OE1 1 
ATOM 7516  N NE2 . GLN B 1 583 ? 124.717 130.700 65.178  1.00 201.38 ? 583 GLN B NE2 1 
ATOM 7517  N N   . VAL B 1 584 ? 126.511 126.599 61.593  1.00 205.68 ? 584 VAL B N   1 
ATOM 7518  C CA  . VAL B 1 584 ? 126.930 125.539 60.689  1.00 206.50 ? 584 VAL B CA  1 
ATOM 7519  C C   . VAL B 1 584 ? 128.422 125.297 60.880  1.00 206.50 ? 584 VAL B C   1 
ATOM 7520  O O   . VAL B 1 584 ? 129.163 126.166 61.345  1.00 205.39 ? 584 VAL B O   1 
ATOM 7521  C CB  . VAL B 1 584 ? 126.625 125.870 59.214  1.00 206.20 ? 584 VAL B CB  1 
ATOM 7522  C CG1 . VAL B 1 584 ? 125.129 125.795 58.951  1.00 205.49 ? 584 VAL B CG1 1 
ATOM 7523  C CG2 . VAL B 1 584 ? 127.167 127.244 58.859  1.00 205.91 ? 584 VAL B CG2 1 
ATOM 7524  N N   . GLU B 1 585 ? 128.856 124.095 60.510  1.00 223.53 ? 585 GLU B N   1 
ATOM 7525  C CA  . GLU B 1 585 ? 130.254 123.718 60.645  1.00 223.89 ? 585 GLU B CA  1 
ATOM 7526  C C   . GLU B 1 585 ? 130.579 122.631 59.630  1.00 225.06 ? 585 GLU B C   1 
ATOM 7527  O O   . GLU B 1 585 ? 129.688 121.977 59.083  1.00 226.31 ? 585 GLU B O   1 
ATOM 7528  C CB  . GLU B 1 585 ? 130.575 123.237 62.065  1.00 222.86 ? 585 GLU B CB  1 
ATOM 7529  N N   . THR B 1 586 ? 131.874 122.452 59.384  1.00 230.56 ? 586 THR B N   1 
ATOM 7530  C CA  . THR B 1 586 ? 132.323 121.434 58.445  1.00 230.92 ? 586 THR B CA  1 
ATOM 7531  C C   . THR B 1 586 ? 132.111 120.041 59.022  1.00 231.61 ? 586 THR B C   1 
ATOM 7532  O O   . THR B 1 586 ? 132.345 119.799 60.210  1.00 231.39 ? 586 THR B O   1 
ATOM 7533  C CB  . THR B 1 586 ? 133.798 121.639 58.101  1.00 229.40 ? 586 THR B CB  1 
ATOM 7534  O OG1 . THR B 1 586 ? 134.608 121.263 59.222  1.00 228.92 ? 586 THR B OG1 1 
ATOM 7535  C CG2 . THR B 1 586 ? 134.065 123.095 57.755  1.00 228.40 ? 586 THR B CG2 1 
ATOM 7536  N N   . CYS B 1 587 ? 131.661 119.121 58.172  1.00 220.73 ? 587 CYS B N   1 
ATOM 7537  C CA  . CYS B 1 587 ? 131.431 117.751 58.605  1.00 218.75 ? 587 CYS B CA  1 
ATOM 7538  C C   . CYS B 1 587 ? 132.749 117.069 58.946  1.00 218.18 ? 587 CYS B C   1 
ATOM 7539  O O   . CYS B 1 587 ? 133.736 117.181 58.211  1.00 216.99 ? 587 CYS B O   1 
ATOM 7540  C CB  . CYS B 1 587 ? 130.698 116.967 57.519  1.00 216.70 ? 587 CYS B CB  1 
ATOM 7541  N N   . LYS B 1 588 ? 132.763 116.357 60.070  1.00 205.63 ? 588 LYS B N   1 
ATOM 7542  C CA  . LYS B 1 588 ? 133.941 115.643 60.536  1.00 204.84 ? 588 LYS B CA  1 
ATOM 7543  C C   . LYS B 1 588 ? 133.579 114.191 60.805  1.00 205.16 ? 588 LYS B C   1 
ATOM 7544  O O   . LYS B 1 588 ? 132.511 113.900 61.353  1.00 205.05 ? 588 LYS B O   1 
ATOM 7545  C CB  . LYS B 1 588 ? 134.519 116.284 61.803  1.00 203.19 ? 588 LYS B CB  1 
ATOM 7546  N N   . ASP B 1 589 ? 134.471 113.285 60.413  1.00 201.17 ? 589 ASP B N   1 
ATOM 7547  C CA  . ASP B 1 589 ? 134.237 111.864 60.625  1.00 200.88 ? 589 ASP B CA  1 
ATOM 7548  C C   . ASP B 1 589 ? 134.232 111.536 62.113  1.00 202.68 ? 589 ASP B C   1 
ATOM 7549  O O   . ASP B 1 589 ? 135.005 112.101 62.892  1.00 203.11 ? 589 ASP B O   1 
ATOM 7550  C CB  . ASP B 1 589 ? 135.304 111.038 59.908  1.00 199.94 ? 589 ASP B CB  1 
ATOM 7551  N N   . THR B 1 590 ? 133.348 110.613 62.500  1.00 203.10 ? 590 THR B N   1 
ATOM 7552  C CA  . THR B 1 590 ? 133.210 110.172 63.891  1.00 203.02 ? 590 THR B CA  1 
ATOM 7553  C C   . THR B 1 590 ? 132.957 111.351 64.829  1.00 203.39 ? 590 THR B C   1 
ATOM 7554  O O   . THR B 1 590 ? 133.514 111.426 65.926  1.00 201.97 ? 590 THR B O   1 
ATOM 7555  C CB  . THR B 1 590 ? 134.434 109.372 64.344  1.00 201.80 ? 590 THR B CB  1 
ATOM 7556  N N   . CYS B 1 591 ? 132.114 112.280 64.390  1.00 197.21 ? 591 CYS B N   1 
ATOM 7557  C CA  . CYS B 1 591 ? 131.794 113.444 65.206  1.00 194.71 ? 591 CYS B CA  1 
ATOM 7558  C C   . CYS B 1 591 ? 130.974 113.037 66.423  1.00 195.02 ? 591 CYS B C   1 
ATOM 7559  O O   . CYS B 1 591 ? 130.067 112.205 66.334  1.00 196.85 ? 591 CYS B O   1 
ATOM 7560  C CB  . CYS B 1 591 ? 131.031 114.478 64.380  1.00 193.00 ? 591 CYS B CB  1 
ATOM 7561  N N   . GLU B 1 592 ? 131.301 113.629 67.567  1.00 179.13 ? 592 GLU B N   1 
ATOM 7562  C CA  . GLU B 1 592 ? 130.610 113.370 68.821  1.00 179.60 ? 592 GLU B CA  1 
ATOM 7563  C C   . GLU B 1 592 ? 130.007 114.666 69.340  1.00 179.22 ? 592 GLU B C   1 
ATOM 7564  O O   . GLU B 1 592 ? 130.654 115.717 69.309  1.00 179.37 ? 592 GLU B O   1 
ATOM 7565  C CB  . GLU B 1 592 ? 131.562 112.776 69.863  1.00 179.64 ? 592 GLU B CB  1 
ATOM 7566  C CG  . GLU B 1 592 ? 130.871 112.218 71.092  1.00 179.42 ? 592 GLU B CG  1 
ATOM 7567  C CD  . GLU B 1 592 ? 130.414 110.785 70.902  1.00 181.08 ? 592 GLU B CD  1 
ATOM 7568  O OE1 . GLU B 1 592 ? 130.575 110.250 69.785  1.00 182.21 ? 592 GLU B OE1 1 
ATOM 7569  O OE2 . GLU B 1 592 ? 129.893 110.193 71.871  1.00 181.31 ? 592 GLU B OE2 1 
ATOM 7570  N N   . HIS B 1 593 ? 128.766 114.591 69.816  1.00 158.08 ? 593 HIS B N   1 
ATOM 7571  C CA  . HIS B 1 593 ? 128.064 115.768 70.303  1.00 155.58 ? 593 HIS B CA  1 
ATOM 7572  C C   . HIS B 1 593 ? 127.184 115.396 71.487  1.00 155.19 ? 593 HIS B C   1 
ATOM 7573  O O   . HIS B 1 593 ? 126.640 114.290 71.556  1.00 156.95 ? 593 HIS B O   1 
ATOM 7574  C CB  . HIS B 1 593 ? 127.206 116.409 69.205  1.00 154.69 ? 593 HIS B CB  1 
ATOM 7575  C CG  . HIS B 1 593 ? 128.001 116.997 68.081  1.00 156.33 ? 593 HIS B CG  1 
ATOM 7576  N ND1 . HIS B 1 593 ? 128.541 116.229 67.071  1.00 157.61 ? 593 HIS B ND1 1 
ATOM 7577  C CD2 . HIS B 1 593 ? 128.348 118.276 67.807  1.00 156.28 ? 593 HIS B CD2 1 
ATOM 7578  C CE1 . HIS B 1 593 ? 129.187 117.011 66.224  1.00 156.74 ? 593 HIS B CE1 1 
ATOM 7579  N NE2 . HIS B 1 593 ? 129.084 118.258 66.647  1.00 155.89 ? 593 HIS B NE2 1 
ATOM 7580  N N   . TYR B 1 594 ? 127.054 116.337 72.418  1.00 148.06 ? 594 TYR B N   1 
ATOM 7581  C CA  . TYR B 1 594 ? 126.181 116.191 73.571  1.00 149.06 ? 594 TYR B CA  1 
ATOM 7582  C C   . TYR B 1 594 ? 125.417 117.490 73.772  1.00 150.72 ? 594 TYR B C   1 
ATOM 7583  O O   . TYR B 1 594 ? 125.888 118.567 73.399  1.00 151.65 ? 594 TYR B O   1 
ATOM 7584  C CB  . TYR B 1 594 ? 126.961 115.846 74.847  1.00 147.56 ? 594 TYR B CB  1 
ATOM 7585  C CG  . TYR B 1 594 ? 127.587 114.473 74.841  1.00 147.22 ? 594 TYR B CG  1 
ATOM 7586  C CD1 . TYR B 1 594 ? 128.797 114.241 74.203  1.00 148.55 ? 594 TYR B CD1 1 
ATOM 7587  C CD2 . TYR B 1 594 ? 126.970 113.406 75.478  1.00 147.70 ? 594 TYR B CD2 1 
ATOM 7588  C CE1 . TYR B 1 594 ? 129.374 112.987 74.199  1.00 149.01 ? 594 TYR B CE1 1 
ATOM 7589  C CE2 . TYR B 1 594 ? 127.538 112.148 75.479  1.00 149.28 ? 594 TYR B CE2 1 
ATOM 7590  C CZ  . TYR B 1 594 ? 128.740 111.945 74.838  1.00 150.12 ? 594 TYR B CZ  1 
ATOM 7591  O OH  . TYR B 1 594 ? 129.310 110.693 74.836  1.00 152.42 ? 594 TYR B OH  1 
ATOM 7592  N N   . PHE B 1 595 ? 124.230 117.381 74.363  1.00 151.87 ? 595 PHE B N   1 
ATOM 7593  C CA  . PHE B 1 595 ? 123.386 118.540 74.602  1.00 149.18 ? 595 PHE B CA  1 
ATOM 7594  C C   . PHE B 1 595 ? 122.655 118.371 75.925  1.00 150.60 ? 595 PHE B C   1 
ATOM 7595  O O   . PHE B 1 595 ? 122.381 117.250 76.362  1.00 152.82 ? 595 PHE B O   1 
ATOM 7596  C CB  . PHE B 1 595 ? 122.386 118.749 73.458  1.00 149.32 ? 595 PHE B CB  1 
ATOM 7597  C CG  . PHE B 1 595 ? 123.037 118.949 72.122  1.00 152.17 ? 595 PHE B CG  1 
ATOM 7598  C CD1 . PHE B 1 595 ? 123.467 120.204 71.727  1.00 154.24 ? 595 PHE B CD1 1 
ATOM 7599  C CD2 . PHE B 1 595 ? 123.227 117.882 71.262  1.00 153.50 ? 595 PHE B CD2 1 
ATOM 7600  C CE1 . PHE B 1 595 ? 124.073 120.390 70.501  1.00 155.27 ? 595 PHE B CE1 1 
ATOM 7601  C CE2 . PHE B 1 595 ? 123.830 118.062 70.033  1.00 152.80 ? 595 PHE B CE2 1 
ATOM 7602  C CZ  . PHE B 1 595 ? 124.254 119.317 69.652  1.00 152.81 ? 595 PHE B CZ  1 
ATOM 7603  N N   . ILE B 1 596 ? 122.340 119.498 76.556  1.00 151.04 ? 596 ILE B N   1 
ATOM 7604  C CA  . ILE B 1 596 ? 121.686 119.528 77.859  1.00 153.48 ? 596 ILE B CA  1 
ATOM 7605  C C   . ILE B 1 596 ? 120.278 120.073 77.680  1.00 156.59 ? 596 ILE B C   1 
ATOM 7606  O O   . ILE B 1 596 ? 120.090 121.144 77.090  1.00 156.21 ? 596 ILE B O   1 
ATOM 7607  C CB  . ILE B 1 596 ? 122.476 120.382 78.866  1.00 153.53 ? 596 ILE B CB  1 
ATOM 7608  C CG1 . ILE B 1 596 ? 123.954 119.984 78.872  1.00 154.64 ? 596 ILE B CG1 1 
ATOM 7609  C CG2 . ILE B 1 596 ? 121.881 120.247 80.257  1.00 154.42 ? 596 ILE B CG2 1 
ATOM 7610  C CD1 . ILE B 1 596 ? 124.196 118.513 79.104  1.00 153.47 ? 596 ILE B CD1 1 
ATOM 7611  N N   . THR B 1 597 ? 119.288 119.337 78.191  1.00 177.57 ? 597 THR B N   1 
ATOM 7612  C CA  . THR B 1 597 ? 117.883 119.750 78.130  1.00 175.70 ? 597 THR B CA  1 
ATOM 7613  C C   . THR B 1 597 ? 117.220 119.339 79.444  1.00 174.66 ? 597 THR B C   1 
ATOM 7614  O O   . THR B 1 597 ? 116.709 118.223 79.567  1.00 176.68 ? 597 THR B O   1 
ATOM 7615  C CB  . THR B 1 597 ? 117.172 119.139 76.929  1.00 176.18 ? 597 THR B CB  1 
ATOM 7616  O OG1 . THR B 1 597 ? 117.668 117.813 76.703  1.00 178.32 ? 597 THR B OG1 1 
ATOM 7617  C CG2 . THR B 1 597 ? 117.398 119.982 75.684  1.00 175.84 ? 597 THR B CG2 1 
ATOM 7618  N N   . ARG B 1 598 ? 117.222 120.255 80.413  1.00 164.95 ? 598 ARG B N   1 
ATOM 7619  C CA  . ARG B 1 598 ? 116.607 120.050 81.729  1.00 164.39 ? 598 ARG B CA  1 
ATOM 7620  C C   . ARG B 1 598 ? 117.213 118.799 82.357  1.00 164.85 ? 598 ARG B C   1 
ATOM 7621  O O   . ARG B 1 598 ? 118.431 118.786 82.606  1.00 164.00 ? 598 ARG B O   1 
ATOM 7622  C CB  . ARG B 1 598 ? 115.086 120.044 81.564  1.00 163.72 ? 598 ARG B CB  1 
ATOM 7623  N N   . ASN B 1 599 ? 116.438 117.748 82.623  1.00 168.16 ? 599 ASN B N   1 
ATOM 7624  C CA  . ASN B 1 599 ? 116.939 116.545 83.272  1.00 167.65 ? 599 ASN B CA  1 
ATOM 7625  C C   . ASN B 1 599 ? 117.318 115.443 82.292  1.00 167.49 ? 599 ASN B C   1 
ATOM 7626  O O   . ASN B 1 599 ? 117.685 114.348 82.728  1.00 167.30 ? 599 ASN B O   1 
ATOM 7627  C CB  . ASN B 1 599 ? 115.901 116.014 84.266  1.00 167.64 ? 599 ASN B CB  1 
ATOM 7628  C CG  . ASN B 1 599 ? 115.142 117.123 84.963  1.00 167.77 ? 599 ASN B CG  1 
ATOM 7629  O OD1 . ASN B 1 599 ? 114.485 117.942 84.320  1.00 168.01 ? 599 ASN B OD1 1 
ATOM 7630  N ND2 . ASN B 1 599 ? 115.226 117.156 86.288  1.00 165.76 ? 599 ASN B ND2 1 
ATOM 7631  N N   . GLU B 1 600 ? 117.243 115.698 80.989  1.00 181.43 ? 600 GLU B N   1 
ATOM 7632  C CA  . GLU B 1 600 ? 117.584 114.707 79.982  1.00 182.07 ? 600 GLU B CA  1 
ATOM 7633  C C   . GLU B 1 600 ? 118.646 115.265 79.044  1.00 182.09 ? 600 GLU B C   1 
ATOM 7634  O O   . GLU B 1 600 ? 118.808 116.479 78.902  1.00 183.65 ? 600 GLU B O   1 
ATOM 7635  C CB  . GLU B 1 600 ? 116.348 114.270 79.181  1.00 183.32 ? 600 GLU B CB  1 
ATOM 7636  C CG  . GLU B 1 600 ? 115.587 115.408 78.523  1.00 184.84 ? 600 GLU B CG  1 
ATOM 7637  C CD  . GLU B 1 600 ? 114.539 116.017 79.436  1.00 184.55 ? 600 GLU B CD  1 
ATOM 7638  O OE1 . GLU B 1 600 ? 114.523 115.674 80.636  1.00 183.32 ? 600 GLU B OE1 1 
ATOM 7639  O OE2 . GLU B 1 600 ? 113.734 116.840 78.952  1.00 183.68 ? 600 GLU B OE2 1 
ATOM 7640  N N   . THR B 1 601 ? 119.375 114.354 78.403  1.00 174.15 ? 601 THR B N   1 
ATOM 7641  C CA  . THR B 1 601 ? 120.470 114.712 77.517  1.00 172.97 ? 601 THR B CA  1 
ATOM 7642  C C   . THR B 1 601 ? 120.326 113.975 76.194  1.00 172.55 ? 601 THR B C   1 
ATOM 7643  O O   . THR B 1 601 ? 119.648 112.950 76.097  1.00 174.49 ? 601 THR B O   1 
ATOM 7644  C CB  . THR B 1 601 ? 121.830 114.386 78.146  1.00 174.12 ? 601 THR B CB  1 
ATOM 7645  O OG1 . THR B 1 601 ? 121.747 113.138 78.843  1.00 175.39 ? 601 THR B OG1 1 
ATOM 7646  C CG2 . THR B 1 601 ? 122.233 115.474 79.123  1.00 174.21 ? 601 THR B CG2 1 
ATOM 7647  N N   . LEU B 1 602 ? 120.981 114.514 75.169  1.00 165.57 ? 602 LEU B N   1 
ATOM 7648  C CA  . LEU B 1 602 ? 120.970 113.942 73.831  1.00 166.11 ? 602 LEU B CA  1 
ATOM 7649  C C   . LEU B 1 602 ? 122.392 113.594 73.418  1.00 166.50 ? 602 LEU B C   1 
ATOM 7650  O O   . LEU B 1 602 ? 123.331 114.342 73.701  1.00 168.54 ? 602 LEU B O   1 
ATOM 7651  C CB  . LEU B 1 602 ? 120.351 114.910 72.817  1.00 164.56 ? 602 LEU B CB  1 
ATOM 7652  C CG  . LEU B 1 602 ? 118.823 114.991 72.782  1.00 166.65 ? 602 LEU B CG  1 
ATOM 7653  C CD1 . LEU B 1 602 ? 118.300 115.920 73.866  1.00 165.32 ? 602 LEU B CD1 1 
ATOM 7654  C CD2 . LEU B 1 602 ? 118.342 115.439 71.411  1.00 167.09 ? 602 LEU B CD2 1 
ATOM 7655  N N   . VAL B 1 603 ? 122.545 112.455 72.747  1.00 161.75 ? 603 VAL B N   1 
ATOM 7656  C CA  . VAL B 1 603 ? 123.842 111.963 72.301  1.00 160.59 ? 603 VAL B CA  1 
ATOM 7657  C C   . VAL B 1 603 ? 123.785 111.754 70.796  1.00 160.55 ? 603 VAL B C   1 
ATOM 7658  O O   . VAL B 1 603 ? 122.828 111.164 70.282  1.00 161.76 ? 603 VAL B O   1 
ATOM 7659  C CB  . VAL B 1 603 ? 124.231 110.656 73.019  1.00 161.64 ? 603 VAL B CB  1 
ATOM 7660  C CG1 . VAL B 1 603 ? 125.579 110.160 72.523  1.00 160.63 ? 603 VAL B CG1 1 
ATOM 7661  C CG2 . VAL B 1 603 ? 124.258 110.867 74.524  1.00 162.28 ? 603 VAL B CG2 1 
ATOM 7662  N N   . TYR B 1 604 ? 124.808 112.238 70.093  1.00 165.04 ? 604 TYR B N   1 
ATOM 7663  C CA  . TYR B 1 604 ? 124.908 112.116 68.637  1.00 165.07 ? 604 TYR B CA  1 
ATOM 7664  C C   . TYR B 1 604 ? 126.265 111.501 68.301  1.00 166.99 ? 604 TYR B C   1 
ATOM 7665  O O   . TYR B 1 604 ? 127.246 112.219 68.090  1.00 167.98 ? 604 TYR B O   1 
ATOM 7666  C CB  . TYR B 1 604 ? 124.721 113.469 67.957  1.00 165.25 ? 604 TYR B CB  1 
ATOM 7667  C CG  . TYR B 1 604 ? 123.282 113.930 67.880  1.00 166.04 ? 604 TYR B CG  1 
ATOM 7668  C CD1 . TYR B 1 604 ? 122.621 114.406 69.003  1.00 166.42 ? 604 TYR B CD1 1 
ATOM 7669  C CD2 . TYR B 1 604 ? 122.588 113.894 66.678  1.00 164.69 ? 604 TYR B CD2 1 
ATOM 7670  C CE1 . TYR B 1 604 ? 121.308 114.830 68.934  1.00 165.20 ? 604 TYR B CE1 1 
ATOM 7671  C CE2 . TYR B 1 604 ? 121.276 114.316 66.598  1.00 166.05 ? 604 TYR B CE2 1 
ATOM 7672  C CZ  . TYR B 1 604 ? 120.641 114.783 67.729  1.00 166.21 ? 604 TYR B CZ  1 
ATOM 7673  O OH  . TYR B 1 604 ? 119.333 115.204 67.653  1.00 165.65 ? 604 TYR B OH  1 
ATOM 7674  N N   . LYS B 1 605 ? 126.316 110.168 68.253  1.00 173.12 ? 605 LYS B N   1 
ATOM 7675  C CA  . LYS B 1 605 ? 127.542 109.482 67.863  1.00 172.83 ? 605 LYS B CA  1 
ATOM 7676  C C   . LYS B 1 605 ? 127.904 109.736 66.407  1.00 172.40 ? 605 LYS B C   1 
ATOM 7677  O O   . LYS B 1 605 ? 129.068 109.567 66.030  1.00 172.31 ? 605 LYS B O   1 
ATOM 7678  C CB  . LYS B 1 605 ? 127.407 107.979 68.112  1.00 169.11 ? 605 LYS B CB  1 
ATOM 7679  N N   . ASP B 1 606 ? 126.937 110.131 65.588  1.00 159.08 ? 606 ASP B N   1 
ATOM 7680  C CA  . ASP B 1 606 ? 127.165 110.429 64.179  1.00 156.43 ? 606 ASP B CA  1 
ATOM 7681  C C   . ASP B 1 606 ? 126.315 111.646 63.833  1.00 158.17 ? 606 ASP B C   1 
ATOM 7682  O O   . ASP B 1 606 ? 125.815 112.352 64.717  1.00 158.35 ? 606 ASP B O   1 
ATOM 7683  C CB  . ASP B 1 606 ? 126.853 109.203 63.307  1.00 155.61 ? 606 ASP B CB  1 
ATOM 7684  N N   . TYR B 1 607 ? 126.143 111.907 62.537  1.00 174.74 ? 607 TYR B N   1 
ATOM 7685  C CA  . TYR B 1 607 ? 125.323 113.031 62.096  1.00 177.39 ? 607 TYR B CA  1 
ATOM 7686  C C   . TYR B 1 607 ? 123.857 112.893 62.492  1.00 179.75 ? 607 TYR B C   1 
ATOM 7687  O O   . TYR B 1 607 ? 123.083 113.829 62.256  1.00 180.36 ? 607 TYR B O   1 
ATOM 7688  C CB  . TYR B 1 607 ? 125.436 113.196 60.579  1.00 175.51 ? 607 TYR B CB  1 
ATOM 7689  N N   . ALA B 1 608 ? 123.458 111.769 63.085  1.00 174.97 ? 608 ALA B N   1 
ATOM 7690  C CA  . ALA B 1 608 ? 122.082 111.570 63.522  1.00 173.11 ? 608 ALA B CA  1 
ATOM 7691  C C   . ALA B 1 608 ? 122.059 110.476 64.577  1.00 172.35 ? 608 ALA B C   1 
ATOM 7692  O O   . ALA B 1 608 ? 122.567 109.376 64.338  1.00 172.75 ? 608 ALA B O   1 
ATOM 7693  C CB  . ALA B 1 608 ? 121.175 111.194 62.347  1.00 172.04 ? 608 ALA B CB  1 
ATOM 7694  N N   . TYR B 1 609 ? 121.472 110.777 65.732  1.00 166.28 ? 609 TYR B N   1 
ATOM 7695  C CA  . TYR B 1 609 ? 121.349 109.811 66.816  1.00 166.65 ? 609 TYR B CA  1 
ATOM 7696  C C   . TYR B 1 609 ? 120.389 110.371 67.853  1.00 165.88 ? 609 TYR B C   1 
ATOM 7697  O O   . TYR B 1 609 ? 120.207 111.586 67.962  1.00 167.18 ? 609 TYR B O   1 
ATOM 7698  C CB  . TYR B 1 609 ? 122.707 109.496 67.454  1.00 165.30 ? 609 TYR B CB  1 
ATOM 7699  N N   . LEU B 1 610 ? 119.775 109.465 68.613  1.00 158.15 ? 610 LEU B N   1 
ATOM 7700  C CA  . LEU B 1 610 ? 118.829 109.839 69.660  1.00 159.53 ? 610 LEU B CA  1 
ATOM 7701  C C   . LEU B 1 610 ? 119.037 108.981 70.902  1.00 160.46 ? 610 LEU B C   1 
ATOM 7702  O O   . LEU B 1 610 ? 118.077 108.502 71.513  1.00 159.20 ? 610 LEU B O   1 
ATOM 7703  C CB  . LEU B 1 610 ? 117.387 109.731 69.169  1.00 159.52 ? 610 LEU B CB  1 
ATOM 7704  N N   . ARG B 1 611 ? 120.294 108.777 71.294  1.00 167.99 ? 611 ARG B N   1 
ATOM 7705  C CA  . ARG B 1 611 ? 120.617 107.995 72.489  1.00 167.03 ? 611 ARG B CA  1 
ATOM 7706  C C   . ARG B 1 611 ? 120.390 108.869 73.719  1.00 167.52 ? 611 ARG B C   1 
ATOM 7707  O O   . ARG B 1 611 ? 121.321 109.395 74.336  1.00 169.51 ? 611 ARG B O   1 
ATOM 7708  C CB  . ARG B 1 611 ? 122.048 107.474 72.426  1.00 164.63 ? 611 ARG B CB  1 
ATOM 7709  C CG  . ARG B 1 611 ? 122.518 107.102 71.032  1.00 163.53 ? 611 ARG B CG  1 
ATOM 7710  C CD  . ARG B 1 611 ? 121.757 105.900 70.505  1.00 164.52 ? 611 ARG B CD  1 
ATOM 7711  N NE  . ARG B 1 611 ? 120.799 106.271 69.471  1.00 166.11 ? 611 ARG B NE  1 
ATOM 7712  C CZ  . ARG B 1 611 ? 121.099 106.411 68.187  1.00 166.95 ? 611 ARG B CZ  1 
ATOM 7713  N NH1 . ARG B 1 611 ? 122.328 106.219 67.740  1.00 166.62 ? 611 ARG B NH1 1 
ATOM 7714  N NH2 . ARG B 1 611 ? 120.139 106.748 67.331  1.00 167.30 ? 611 ARG B NH2 1 
ATOM 7715  N N   . THR B 1 612 ? 119.119 109.025 74.078  1.00 164.33 ? 612 THR B N   1 
ATOM 7716  C CA  . THR B 1 612 ? 118.755 109.853 75.221  1.00 165.31 ? 612 THR B CA  1 
ATOM 7717  C C   . THR B 1 612 ? 119.146 109.157 76.519  1.00 165.15 ? 612 THR B C   1 
ATOM 7718  O O   . THR B 1 612 ? 118.761 108.007 76.757  1.00 164.53 ? 612 THR B O   1 
ATOM 7719  C CB  . THR B 1 612 ? 117.257 110.146 75.202  1.00 164.95 ? 612 THR B CB  1 
ATOM 7720  O OG1 . THR B 1 612 ? 116.892 110.698 73.931  1.00 161.58 ? 612 THR B OG1 1 
ATOM 7721  C CG2 . THR B 1 612 ? 116.892 111.132 76.302  1.00 164.34 ? 612 THR B CG2 1 
ATOM 7722  N N   . ILE B 1 613 ? 119.915 109.852 77.358  1.00 174.27 ? 613 ILE B N   1 
ATOM 7723  C CA  . ILE B 1 613 ? 120.357 109.337 78.648  1.00 173.64 ? 613 ILE B CA  1 
ATOM 7724  C C   . ILE B 1 613 ? 120.149 110.420 79.698  1.00 172.71 ? 613 ILE B C   1 
ATOM 7725  O O   . ILE B 1 613 ? 119.860 111.576 79.387  1.00 173.81 ? 613 ILE B O   1 
ATOM 7726  C CB  . ILE B 1 613 ? 121.831 108.876 78.634  1.00 174.59 ? 613 ILE B CB  1 
ATOM 7727  C CG1 . ILE B 1 613 ? 122.770 110.083 78.624  1.00 174.00 ? 613 ILE B CG1 1 
ATOM 7728  C CG2 . ILE B 1 613 ? 122.109 107.956 77.451  1.00 173.41 ? 613 ILE B CG2 1 
ATOM 7729  C CD1 . ILE B 1 613 ? 124.224 109.724 78.829  1.00 174.08 ? 613 ILE B CD1 1 
ATOM 7730  N N   . ASN B 1 614 ? 120.298 110.024 80.960  1.00 164.69 ? 614 ASN B N   1 
ATOM 7731  C CA  . ASN B 1 614 ? 120.127 110.957 82.065  1.00 165.18 ? 614 ASN B CA  1 
ATOM 7732  C C   . ASN B 1 614 ? 121.233 112.008 82.065  1.00 165.04 ? 614 ASN B C   1 
ATOM 7733  O O   . ASN B 1 614 ? 122.365 111.755 81.645  1.00 165.95 ? 614 ASN B O   1 
ATOM 7734  C CB  . ASN B 1 614 ? 120.115 110.212 83.399  1.00 164.99 ? 614 ASN B CB  1 
ATOM 7735  C CG  . ASN B 1 614 ? 118.864 109.377 83.589  1.00 163.94 ? 614 ASN B CG  1 
ATOM 7736  O OD1 . ASN B 1 614 ? 118.142 109.094 82.633  1.00 163.14 ? 614 ASN B OD1 1 
ATOM 7737  N ND2 . ASN B 1 614 ? 118.602 108.978 84.828  1.00 160.47 ? 614 ASN B ND2 1 
ATOM 7738  N N   . THR B 1 615 ? 120.884 113.206 82.540  1.00 166.41 ? 615 THR B N   1 
ATOM 7739  C CA  . THR B 1 615 ? 121.850 114.299 82.583  1.00 167.07 ? 615 THR B CA  1 
ATOM 7740  C C   . THR B 1 615 ? 122.954 114.027 83.598  1.00 166.19 ? 615 THR B C   1 
ATOM 7741  O O   . THR B 1 615 ? 124.122 114.357 83.357  1.00 166.76 ? 615 THR B O   1 
ATOM 7742  C CB  . THR B 1 615 ? 121.133 115.613 82.903  1.00 166.57 ? 615 THR B CB  1 
ATOM 7743  O OG1 . THR B 1 615 ? 120.275 115.966 81.811  1.00 167.15 ? 615 THR B OG1 1 
ATOM 7744  C CG2 . THR B 1 615 ? 122.133 116.736 83.131  1.00 165.42 ? 615 THR B CG2 1 
ATOM 7745  N N   . THR B 1 616 ? 122.613 113.405 84.726  1.00 162.81 ? 616 THR B N   1 
ATOM 7746  C CA  . THR B 1 616 ? 123.584 113.165 85.786  1.00 164.24 ? 616 THR B CA  1 
ATOM 7747  C C   . THR B 1 616 ? 124.637 112.129 85.413  1.00 163.82 ? 616 THR B C   1 
ATOM 7748  O O   . THR B 1 616 ? 125.602 111.959 86.167  1.00 162.13 ? 616 THR B O   1 
ATOM 7749  C CB  . THR B 1 616 ? 122.869 112.724 87.065  1.00 164.07 ? 616 THR B CB  1 
ATOM 7750  O OG1 . THR B 1 616 ? 123.818 112.619 88.133  1.00 163.12 ? 616 THR B OG1 1 
ATOM 7751  C CG2 . THR B 1 616 ? 122.195 111.377 86.859  1.00 163.41 ? 616 THR B CG2 1 
ATOM 7752  N N   . ASP B 1 617 ? 124.476 111.431 84.287  1.00 170.60 ? 617 ASP B N   1 
ATOM 7753  C CA  . ASP B 1 617 ? 125.443 110.407 83.903  1.00 170.59 ? 617 ASP B CA  1 
ATOM 7754  C C   . ASP B 1 617 ? 126.827 110.992 83.655  1.00 169.47 ? 617 ASP B C   1 
ATOM 7755  O O   . ASP B 1 617 ? 127.834 110.300 83.842  1.00 168.36 ? 617 ASP B O   1 
ATOM 7756  C CB  . ASP B 1 617 ? 124.950 109.659 82.664  1.00 171.55 ? 617 ASP B CB  1 
ATOM 7757  C CG  . ASP B 1 617 ? 123.531 109.151 82.817  1.00 172.17 ? 617 ASP B CG  1 
ATOM 7758  O OD1 . ASP B 1 617 ? 123.069 109.018 83.969  1.00 172.42 ? 617 ASP B OD1 1 
ATOM 7759  O OD2 . ASP B 1 617 ? 122.876 108.884 81.787  1.00 171.56 ? 617 ASP B OD2 1 
ATOM 7760  N N   . ILE B 1 618 ? 126.904 112.251 83.238  1.00 152.86 ? 618 ILE B N   1 
ATOM 7761  C CA  . ILE B 1 618 ? 128.184 112.909 83.001  1.00 152.10 ? 618 ILE B CA  1 
ATOM 7762  C C   . ILE B 1 618 ? 128.645 113.568 84.292  1.00 153.57 ? 618 ILE B C   1 
ATOM 7763  O O   . ILE B 1 618 ? 127.852 114.187 85.013  1.00 152.20 ? 618 ILE B O   1 
ATOM 7764  C CB  . ILE B 1 618 ? 128.076 113.927 81.848  1.00 149.45 ? 618 ILE B CB  1 
ATOM 7765  N N   . SER B 1 619 ? 129.929 113.412 84.602  1.00 154.72 ? 619 SER B N   1 
ATOM 7766  C CA  . SER B 1 619 ? 130.483 113.970 85.826  1.00 152.58 ? 619 SER B CA  1 
ATOM 7767  C C   . SER B 1 619 ? 130.432 115.493 85.799  1.00 152.62 ? 619 SER B C   1 
ATOM 7768  O O   . SER B 1 619 ? 130.578 116.127 84.750  1.00 152.25 ? 619 SER B O   1 
ATOM 7769  C CB  . SER B 1 619 ? 131.924 113.502 86.022  1.00 152.26 ? 619 SER B CB  1 
ATOM 7770  O OG  . SER B 1 619 ? 132.841 114.448 85.501  1.00 151.89 ? 619 SER B OG  1 
ATOM 7771  N N   . THR B 1 620 ? 130.224 116.080 86.974  1.00 146.17 ? 620 THR B N   1 
ATOM 7772  C CA  . THR B 1 620 ? 130.129 117.527 87.134  1.00 146.99 ? 620 THR B CA  1 
ATOM 7773  C C   . THR B 1 620 ? 131.340 118.005 87.926  1.00 147.30 ? 620 THR B C   1 
ATOM 7774  O O   . THR B 1 620 ? 131.493 117.665 89.103  1.00 145.34 ? 620 THR B O   1 
ATOM 7775  C CB  . THR B 1 620 ? 128.829 117.917 87.836  1.00 148.30 ? 620 THR B CB  1 
ATOM 7776  O OG1 . THR B 1 620 ? 128.669 119.339 87.789  1.00 149.29 ? 620 THR B OG1 1 
ATOM 7777  C CG2 . THR B 1 620 ? 128.849 117.462 89.286  1.00 146.44 ? 620 THR B CG2 1 
ATOM 7778  N N   . LEU B 1 621 ? 132.200 118.784 87.277  1.00 138.28 ? 621 LEU B N   1 
ATOM 7779  C CA  . LEU B 1 621 ? 133.357 119.342 87.959  1.00 134.51 ? 621 LEU B CA  1 
ATOM 7780  C C   . LEU B 1 621 ? 132.931 120.478 88.880  1.00 131.42 ? 621 LEU B C   1 
ATOM 7781  O O   . LEU B 1 621 ? 131.906 121.131 88.666  1.00 132.70 ? 621 LEU B O   1 
ATOM 7782  C CB  . LEU B 1 621 ? 134.390 119.839 86.947  1.00 131.22 ? 621 LEU B CB  1 
ATOM 7783  C CG  . LEU B 1 621 ? 134.266 121.280 86.451  1.00 129.12 ? 621 LEU B CG  1 
ATOM 7784  C CD1 . LEU B 1 621 ? 135.547 121.709 85.759  1.00 128.33 ? 621 LEU B CD1 1 
ATOM 7785  C CD2 . LEU B 1 621 ? 133.079 121.432 85.515  1.00 131.66 ? 621 LEU B CD2 1 
ATOM 7786  N N   . ASN B 1 622 ? 133.726 120.706 89.920  1.00 121.63 ? 622 ASN B N   1 
ATOM 7787  C CA  . ASN B 1 622 ? 133.430 121.725 90.913  1.00 123.39 ? 622 ASN B CA  1 
ATOM 7788  C C   . ASN B 1 622 ? 134.597 122.694 91.038  1.00 123.13 ? 622 ASN B C   1 
ATOM 7789  O O   . ASN B 1 622 ? 135.764 122.315 90.902  1.00 122.41 ? 622 ASN B O   1 
ATOM 7790  C CB  . ASN B 1 622 ? 133.120 121.096 92.280  1.00 124.20 ? 622 ASN B CB  1 
ATOM 7791  C CG  . ASN B 1 622 ? 134.364 120.847 93.108  1.00 124.74 ? 622 ASN B CG  1 
ATOM 7792  O OD1 . ASN B 1 622 ? 135.287 120.159 92.671  1.00 123.72 ? 622 ASN B OD1 1 
ATOM 7793  N ND2 . ASN B 1 622 ? 134.395 121.404 94.312  1.00 124.44 ? 622 ASN B ND2 1 
ATOM 7794  N N   . THR B 1 623 ? 134.264 123.961 91.283  1.00 106.79 ? 623 THR B N   1 
ATOM 7795  C CA  . THR B 1 623 ? 135.243 125.026 91.499  1.00 103.82 ? 623 THR B CA  1 
ATOM 7796  C C   . THR B 1 623 ? 134.844 125.724 92.794  1.00 101.07 ? 623 THR B C   1 
ATOM 7797  O O   . THR B 1 623 ? 134.139 126.736 92.774  1.00 107.37 ? 623 THR B O   1 
ATOM 7798  C CB  . THR B 1 623 ? 135.285 125.997 90.324  1.00 105.53 ? 623 THR B CB  1 
ATOM 7799  O OG1 . THR B 1 623 ? 133.971 126.519 90.087  1.00 103.84 ? 623 THR B OG1 1 
ATOM 7800  C CG2 . THR B 1 623 ? 135.782 125.298 89.070  1.00 106.58 ? 623 THR B CG2 1 
ATOM 7801  N N   . PHE B 1 624 ? 135.297 125.180 93.920  1.00 100.93 ? 624 PHE B N   1 
ATOM 7802  C CA  . PHE B 1 624 ? 134.956 125.713 95.228  1.00 103.54 ? 624 PHE B CA  1 
ATOM 7803  C C   . PHE B 1 624 ? 136.192 125.737 96.109  1.00 107.73 ? 624 PHE B C   1 
ATOM 7804  O O   . PHE B 1 624 ? 136.995 124.800 96.092  1.00 112.40 ? 624 PHE B O   1 
ATOM 7805  C CB  . PHE B 1 624 ? 133.861 124.879 95.902  1.00 104.17 ? 624 PHE B CB  1 
ATOM 7806  C CG  . PHE B 1 624 ? 132.520 125.548 95.934  1.00 109.16 ? 624 PHE B CG  1 
ATOM 7807  C CD1 . PHE B 1 624 ? 131.789 125.723 94.771  1.00 110.04 ? 624 PHE B CD1 1 
ATOM 7808  C CD2 . PHE B 1 624 ? 131.986 125.999 97.129  1.00 106.67 ? 624 PHE B CD2 1 
ATOM 7809  C CE1 . PHE B 1 624 ? 130.552 126.337 94.801  1.00 106.59 ? 624 PHE B CE1 1 
ATOM 7810  C CE2 . PHE B 1 624 ? 130.751 126.613 97.165  1.00 109.45 ? 624 PHE B CE2 1 
ATOM 7811  C CZ  . PHE B 1 624 ? 130.033 126.783 95.999  1.00 109.97 ? 624 PHE B CZ  1 
ATOM 7812  N N   . ILE B 1 625 ? 136.339 126.810 96.875  1.00 104.28 ? 625 ILE B N   1 
ATOM 7813  C CA  . ILE B 1 625 ? 137.399 126.940 97.864  1.00 103.57 ? 625 ILE B CA  1 
ATOM 7814  C C   . ILE B 1 625 ? 136.724 126.826 99.224  1.00 105.60 ? 625 ILE B C   1 
ATOM 7815  O O   . ILE B 1 625 ? 136.165 127.801 99.741  1.00 108.00 ? 625 ILE B O   1 
ATOM 7816  C CB  . ILE B 1 625 ? 138.172 128.254 97.717  1.00 101.00 ? 625 ILE B CB  1 
ATOM 7817  C CG1 . ILE B 1 625 ? 138.940 128.269 96.395  1.00 101.70 ? 625 ILE B CG1 1 
ATOM 7818  C CG2 . ILE B 1 625 ? 139.137 128.437 98.874  1.00 103.46 ? 625 ILE B CG2 1 
ATOM 7819  C CD1 . ILE B 1 625 ? 138.263 129.062 95.303  1.00 104.63 ? 625 ILE B CD1 1 
ATOM 7820  N N   . ALA B 1 626 ? 136.755 125.629 99.799  1.00 110.57 ? 626 ALA B N   1 
ATOM 7821  C CA  . ALA B 1 626 ? 136.060 125.381 101.053 1.00 110.10 ? 626 ALA B CA  1 
ATOM 7822  C C   . ALA B 1 626 ? 136.674 126.189 102.186 1.00 111.37 ? 626 ALA B C   1 
ATOM 7823  O O   . ALA B 1 626 ? 137.897 126.300 102.304 1.00 114.02 ? 626 ALA B O   1 
ATOM 7824  C CB  . ALA B 1 626 ? 136.091 123.892 101.392 1.00 111.46 ? 626 ALA B CB  1 
ATOM 7825  N N   . LEU B 1 627 ? 135.812 126.756 103.023 1.00 112.38 ? 627 LEU B N   1 
ATOM 7826  C CA  . LEU B 1 627 ? 136.218 127.515 104.200 1.00 111.66 ? 627 LEU B CA  1 
ATOM 7827  C C   . LEU B 1 627 ? 135.914 126.639 105.412 1.00 115.30 ? 627 LEU B C   1 
ATOM 7828  O O   . LEU B 1 627 ? 134.841 126.730 106.010 1.00 119.83 ? 627 LEU B O   1 
ATOM 7829  C CB  . LEU B 1 627 ? 135.489 128.854 104.273 1.00 111.77 ? 627 LEU B CB  1 
ATOM 7830  C CG  . LEU B 1 627 ? 136.240 130.004 104.942 1.00 111.72 ? 627 LEU B CG  1 
ATOM 7831  C CD1 . LEU B 1 627 ? 137.637 130.134 104.362 1.00 115.30 ? 627 LEU B CD1 1 
ATOM 7832  C CD2 . LEU B 1 627 ? 135.471 131.305 104.796 1.00 112.00 ? 627 LEU B CD2 1 
ATOM 7833  N N   . ASN B 1 628 ? 136.872 125.785 105.772 1.00 111.42 ? 628 ASN B N   1 
ATOM 7834  C CA  . ASN B 1 628 ? 136.698 124.852 106.884 1.00 112.15 ? 628 ASN B CA  1 
ATOM 7835  C C   . ASN B 1 628 ? 136.916 125.592 108.204 1.00 113.82 ? 628 ASN B C   1 
ATOM 7836  O O   . ASN B 1 628 ? 137.863 125.347 108.955 1.00 117.77 ? 628 ASN B O   1 
ATOM 7837  C CB  . ASN B 1 628 ? 137.640 123.667 106.739 1.00 116.22 ? 628 ASN B CB  1 
ATOM 7838  C CG  . ASN B 1 628 ? 136.918 122.394 106.353 1.00 119.68 ? 628 ASN B CG  1 
ATOM 7839  O OD1 . ASN B 1 628 ? 135.715 122.257 106.578 1.00 116.09 ? 628 ASN B OD1 1 
ATOM 7840  N ND2 . ASN B 1 628 ? 137.646 121.455 105.761 1.00 118.38 ? 628 ASN B ND2 1 
ATOM 7841  N N   . LEU B 1 629 ? 136.007 126.523 108.476 1.00 101.44 ? 629 LEU B N   1 
ATOM 7842  C CA  . LEU B 1 629 ? 136.072 127.297 109.705 1.00 99.85  ? 629 LEU B CA  1 
ATOM 7843  C C   . LEU B 1 629 ? 135.765 126.414 110.907 1.00 103.46 ? 629 LEU B C   1 
ATOM 7844  O O   . LEU B 1 629 ? 134.915 125.522 110.843 1.00 105.13 ? 629 LEU B O   1 
ATOM 7845  C CB  . LEU B 1 629 ? 135.092 128.466 109.649 1.00 94.27  ? 629 LEU B CB  1 
ATOM 7846  C CG  . LEU B 1 629 ? 135.602 129.745 108.987 1.00 96.14  ? 629 LEU B CG  1 
ATOM 7847  C CD1 . LEU B 1 629 ? 134.694 130.912 109.321 1.00 101.88 ? 629 LEU B CD1 1 
ATOM 7848  C CD2 . LEU B 1 629 ? 137.028 130.034 109.421 1.00 100.78 ? 629 LEU B CD2 1 
ATOM 7849  N N   . SER B 1 630 ? 136.467 126.665 112.006 1.00 98.44  ? 630 SER B N   1 
ATOM 7850  C CA  . SER B 1 630 ? 136.277 125.933 113.250 1.00 94.84  ? 630 SER B CA  1 
ATOM 7851  C C   . SER B 1 630 ? 135.638 126.868 114.266 1.00 95.96  ? 630 SER B C   1 
ATOM 7852  O O   . SER B 1 630 ? 136.184 127.936 114.560 1.00 101.49 ? 630 SER B O   1 
ATOM 7853  C CB  . SER B 1 630 ? 137.605 125.390 113.774 1.00 95.69  ? 630 SER B CB  1 
ATOM 7854  O OG  . SER B 1 630 ? 138.252 126.345 114.595 1.00 96.61  ? 630 SER B OG  1 
ATOM 7855  N N   . PHE B 1 631 ? 134.490 126.463 114.802 1.00 93.11  ? 631 PHE B N   1 
ATOM 7856  C CA  . PHE B 1 631 ? 133.772 127.298 115.750 1.00 95.05  ? 631 PHE B CA  1 
ATOM 7857  C C   . PHE B 1 631 ? 134.481 127.288 117.102 1.00 99.39  ? 631 PHE B C   1 
ATOM 7858  O O   . PHE B 1 631 ? 135.537 126.674 117.282 1.00 105.23 ? 631 PHE B O   1 
ATOM 7859  C CB  . PHE B 1 631 ? 132.326 126.828 115.880 1.00 94.87  ? 631 PHE B CB  1 
ATOM 7860  C CG  . PHE B 1 631 ? 131.455 127.217 114.719 1.00 97.60  ? 631 PHE B CG  1 
ATOM 7861  C CD1 . PHE B 1 631 ? 131.976 127.927 113.652 1.00 96.06  ? 631 PHE B CD1 1 
ATOM 7862  C CD2 . PHE B 1 631 ? 130.116 126.874 114.698 1.00 99.06  ? 631 PHE B CD2 1 
ATOM 7863  C CE1 . PHE B 1 631 ? 131.179 128.286 112.585 1.00 96.52  ? 631 PHE B CE1 1 
ATOM 7864  C CE2 . PHE B 1 631 ? 129.312 127.231 113.633 1.00 100.79 ? 631 PHE B CE2 1 
ATOM 7865  C CZ  . PHE B 1 631 ? 129.846 127.938 112.576 1.00 98.89  ? 631 PHE B CZ  1 
ATOM 7866  N N   . ILE B 1 632 ? 133.886 127.976 118.072 1.00 80.88  ? 632 ILE B N   1 
ATOM 7867  C CA  . ILE B 1 632 ? 134.457 128.120 119.405 1.00 81.07  ? 632 ILE B CA  1 
ATOM 7868  C C   . ILE B 1 632 ? 133.675 127.229 120.358 1.00 83.96  ? 632 ILE B C   1 
ATOM 7869  O O   . ILE B 1 632 ? 132.465 127.412 120.540 1.00 88.66  ? 632 ILE B O   1 
ATOM 7870  C CB  . ILE B 1 632 ? 134.437 129.581 119.875 1.00 77.15  ? 632 ILE B CB  1 
ATOM 7871  C CG1 . ILE B 1 632 ? 135.231 130.458 118.907 1.00 77.99  ? 632 ILE B CG1 1 
ATOM 7872  C CG2 . ILE B 1 632 ? 134.978 129.688 121.292 1.00 81.30  ? 632 ILE B CG2 1 
ATOM 7873  C CD1 . ILE B 1 632 ? 135.816 131.700 119.537 1.00 81.63  ? 632 ILE B CD1 1 
ATOM 7874  N N   . GLN B 1 633 ? 134.367 126.270 120.968 1.00 94.06  ? 633 GLN B N   1 
ATOM 7875  C CA  . GLN B 1 633 ? 133.731 125.382 121.928 1.00 96.12  ? 633 GLN B CA  1 
ATOM 7876  C C   . GLN B 1 633 ? 133.375 126.138 123.202 1.00 99.67  ? 633 GLN B C   1 
ATOM 7877  O O   . GLN B 1 633 ? 134.051 127.093 123.594 1.00 103.26 ? 633 GLN B O   1 
ATOM 7878  C CB  . GLN B 1 633 ? 134.651 124.208 122.258 1.00 98.53  ? 633 GLN B CB  1 
ATOM 7879  C CG  . GLN B 1 633 ? 134.944 123.297 121.079 1.00 101.67 ? 633 GLN B CG  1 
ATOM 7880  C CD  . GLN B 1 633 ? 133.732 123.082 120.196 1.00 105.02 ? 633 GLN B CD  1 
ATOM 7881  O OE1 . GLN B 1 633 ? 132.735 122.498 120.621 1.00 106.25 ? 633 GLN B OE1 1 
ATOM 7882  N NE2 . GLN B 1 633 ? 133.811 123.552 118.958 1.00 101.35 ? 633 GLN B NE2 1 
ATOM 7883  N N   . ASN B 1 634 ? 132.302 125.700 123.849 1.00 100.55 ? 634 ASN B N   1 
ATOM 7884  C CA  . ASN B 1 634 ? 131.822 126.305 125.084 1.00 100.92 ? 634 ASN B CA  1 
ATOM 7885  C C   . ASN B 1 634 ? 132.095 125.359 126.243 1.00 91.70  ? 634 ASN B C   1 
ATOM 7886  O O   . ASN B 1 634 ? 131.719 124.184 126.192 1.00 89.82  ? 634 ASN B O   1 
ATOM 7887  C CB  . ASN B 1 634 ? 130.329 126.630 124.992 1.00 104.87 ? 634 ASN B CB  1 
ATOM 7888  N N   . ILE B 1 635 ? 132.749 125.874 127.282 1.00 101.27 ? 635 ILE B N   1 
ATOM 7889  C CA  . ILE B 1 635 ? 133.151 125.079 128.433 1.00 103.30 ? 635 ILE B CA  1 
ATOM 7890  C C   . ILE B 1 635 ? 132.418 125.588 129.671 1.00 106.80 ? 635 ILE B C   1 
ATOM 7891  O O   . ILE B 1 635 ? 131.705 126.590 129.635 1.00 112.85 ? 635 ILE B O   1 
ATOM 7892  C CB  . ILE B 1 635 ? 134.674 125.103 128.653 1.00 101.51 ? 635 ILE B CB  1 
ATOM 7893  C CG1 . ILE B 1 635 ? 135.105 126.450 129.235 1.00 99.44  ? 635 ILE B CG1 1 
ATOM 7894  C CG2 . ILE B 1 635 ? 135.402 124.821 127.350 1.00 105.65 ? 635 ILE B CG2 1 
ATOM 7895  C CD1 . ILE B 1 635 ? 136.598 126.677 129.213 1.00 102.80 ? 635 ILE B CD1 1 
ATOM 7896  N N   . ASP B 1 636 ? 132.608 124.872 130.776 1.00 112.72 ? 636 ASP B N   1 
ATOM 7897  C CA  . ASP B 1 636 ? 131.990 125.197 132.053 1.00 112.22 ? 636 ASP B CA  1 
ATOM 7898  C C   . ASP B 1 636 ? 133.069 125.489 133.085 1.00 110.78 ? 636 ASP B C   1 
ATOM 7899  O O   . ASP B 1 636 ? 134.095 124.804 133.135 1.00 113.75 ? 636 ASP B O   1 
ATOM 7900  C CB  . ASP B 1 636 ? 131.099 124.053 132.551 1.00 116.05 ? 636 ASP B CB  1 
ATOM 7901  C CG  . ASP B 1 636 ? 130.069 123.624 131.527 1.00 123.41 ? 636 ASP B CG  1 
ATOM 7902  O OD1 . ASP B 1 636 ? 129.813 124.390 130.575 1.00 128.81 ? 636 ASP B OD1 1 
ATOM 7903  O OD2 . ASP B 1 636 ? 129.509 122.519 131.677 1.00 122.88 ? 636 ASP B OD2 1 
ATOM 7904  N N   . PHE B 1 637 ? 132.833 126.508 133.905 1.00 80.34  ? 637 PHE B N   1 
ATOM 7905  C CA  . PHE B 1 637 ? 133.751 126.885 134.968 1.00 79.35  ? 637 PHE B CA  1 
ATOM 7906  C C   . PHE B 1 637 ? 133.235 126.363 136.301 1.00 85.23  ? 637 PHE B C   1 
ATOM 7907  O O   . PHE B 1 637 ? 132.028 126.365 136.555 1.00 92.57  ? 637 PHE B O   1 
ATOM 7908  C CB  . PHE B 1 637 ? 133.926 128.403 135.031 1.00 76.58  ? 637 PHE B CB  1 
ATOM 7909  C CG  . PHE B 1 637 ? 134.619 128.983 133.835 1.00 75.31  ? 637 PHE B CG  1 
ATOM 7910  C CD1 . PHE B 1 637 ? 133.915 129.277 132.682 1.00 83.45  ? 637 PHE B CD1 1 
ATOM 7911  C CD2 . PHE B 1 637 ? 135.978 129.232 133.862 1.00 77.72  ? 637 PHE B CD2 1 
ATOM 7912  C CE1 . PHE B 1 637 ? 134.552 129.810 131.581 1.00 80.90  ? 637 PHE B CE1 1 
ATOM 7913  C CE2 . PHE B 1 637 ? 136.621 129.764 132.763 1.00 81.15  ? 637 PHE B CE2 1 
ATOM 7914  C CZ  . PHE B 1 637 ? 135.906 130.053 131.622 1.00 78.73  ? 637 PHE B CZ  1 
ATOM 7915  N N   . LYS B 1 638 ? 134.155 125.916 137.149 1.00 89.43  ? 638 LYS B N   1 
ATOM 7916  C CA  . LYS B 1 638 ? 133.819 125.350 138.447 1.00 90.03  ? 638 LYS B CA  1 
ATOM 7917  C C   . LYS B 1 638 ? 134.505 126.144 139.548 1.00 90.72  ? 638 LYS B C   1 
ATOM 7918  O O   . LYS B 1 638 ? 135.664 126.543 139.408 1.00 96.72  ? 638 LYS B O   1 
ATOM 7919  C CB  . LYS B 1 638 ? 134.231 123.880 138.530 1.00 88.77  ? 638 LYS B CB  1 
ATOM 7920  C CG  . LYS B 1 638 ? 135.519 123.559 137.794 1.00 90.23  ? 638 LYS B CG  1 
ATOM 7921  C CD  . LYS B 1 638 ? 135.568 122.099 137.376 1.00 96.30  ? 638 LYS B CD  1 
ATOM 7922  C CE  . LYS B 1 638 ? 134.375 121.732 136.510 1.00 98.15  ? 638 LYS B CE  1 
ATOM 7923  N NZ  . LYS B 1 638 ? 134.418 120.306 136.084 1.00 99.51  ? 638 LYS B NZ  1 
ATOM 7924  N N   . ALA B 1 639 ? 133.782 126.370 140.640 1.00 90.49  ? 639 ALA B N   1 
ATOM 7925  C CA  . ALA B 1 639 ? 134.338 127.099 141.769 1.00 94.73  ? 639 ALA B CA  1 
ATOM 7926  C C   . ALA B 1 639 ? 135.415 126.274 142.460 1.00 96.45  ? 639 ALA B C   1 
ATOM 7927  O O   . ALA B 1 639 ? 135.274 125.061 142.639 1.00 94.37  ? 639 ALA B O   1 
ATOM 7928  C CB  . ALA B 1 639 ? 133.237 127.461 142.764 1.00 94.59  ? 639 ALA B CB  1 
ATOM 7929  N N   . ILE B 1 640 ? 136.499 126.940 142.849 1.00 102.16 ? 640 ILE B N   1 
ATOM 7930  C CA  . ILE B 1 640 ? 137.623 126.300 143.521 1.00 99.67  ? 640 ILE B CA  1 
ATOM 7931  C C   . ILE B 1 640 ? 137.916 127.061 144.805 1.00 101.83 ? 640 ILE B C   1 
ATOM 7932  O O   . ILE B 1 640 ? 137.998 128.294 144.797 1.00 101.52 ? 640 ILE B O   1 
ATOM 7933  C CB  . ILE B 1 640 ? 138.875 126.253 142.624 1.00 96.75  ? 640 ILE B CB  1 
ATOM 7934  C CG1 . ILE B 1 640 ? 139.047 127.574 141.876 1.00 96.67  ? 640 ILE B CG1 1 
ATOM 7935  C CG2 . ILE B 1 640 ? 138.784 125.092 141.650 1.00 99.16  ? 640 ILE B CG2 1 
ATOM 7936  C CD1 . ILE B 1 640 ? 140.221 127.589 140.927 1.00 100.16 ? 640 ILE B CD1 1 
ATOM 7937  N N   . GLU B 1 641 ? 138.069 126.329 145.904 1.00 122.30 ? 641 GLU B N   1 
ATOM 7938  C CA  . GLU B 1 641 ? 138.389 126.905 147.202 1.00 123.55 ? 641 GLU B CA  1 
ATOM 7939  C C   . GLU B 1 641 ? 139.792 126.478 147.604 1.00 122.15 ? 641 GLU B C   1 
ATOM 7940  O O   . GLU B 1 641 ? 140.096 125.280 147.633 1.00 123.16 ? 641 GLU B O   1 
ATOM 7941  C CB  . GLU B 1 641 ? 137.375 126.471 148.262 1.00 125.33 ? 641 GLU B CB  1 
ATOM 7942  C CG  . GLU B 1 641 ? 135.974 127.023 148.046 1.00 130.63 ? 641 GLU B CG  1 
ATOM 7943  C CD  . GLU B 1 641 ? 134.977 126.517 149.071 1.00 134.84 ? 641 GLU B CD  1 
ATOM 7944  O OE1 . GLU B 1 641 ? 135.326 125.593 149.834 1.00 134.25 ? 641 GLU B OE1 1 
ATOM 7945  O OE2 . GLU B 1 641 ? 133.846 127.045 149.113 1.00 132.23 ? 641 GLU B OE2 1 
ATOM 7946  N N   . LEU B 1 642 ? 140.644 127.458 147.907 1.00 103.78 ? 642 LEU B N   1 
ATOM 7947  C CA  . LEU B 1 642 ? 142.027 127.155 148.260 1.00 103.00 ? 642 LEU B CA  1 
ATOM 7948  C C   . LEU B 1 642 ? 142.112 126.401 149.581 1.00 107.76 ? 642 LEU B C   1 
ATOM 7949  O O   . LEU B 1 642 ? 142.780 125.365 149.674 1.00 110.61 ? 642 LEU B O   1 
ATOM 7950  C CB  . LEU B 1 642 ? 142.843 128.446 148.324 1.00 101.36 ? 642 LEU B CB  1 
ATOM 7951  C CG  . LEU B 1 642 ? 144.364 128.287 148.297 1.00 102.26 ? 642 LEU B CG  1 
ATOM 7952  C CD1 . LEU B 1 642 ? 144.776 127.188 147.333 1.00 103.00 ? 642 LEU B CD1 1 
ATOM 7953  C CD2 . LEU B 1 642 ? 145.029 129.602 147.929 1.00 104.63 ? 642 LEU B CD2 1 
ATOM 7954  N N   . TYR B 1 643 ? 141.443 126.903 150.614 1.00 112.89 ? 643 TYR B N   1 
ATOM 7955  C CA  . TYR B 1 643 ? 141.468 126.302 151.939 1.00 110.56 ? 643 TYR B CA  1 
ATOM 7956  C C   . TYR B 1 643 ? 140.087 125.767 152.286 1.00 113.22 ? 643 TYR B C   1 
ATOM 7957  O O   . TYR B 1 643 ? 139.090 126.488 152.169 1.00 117.04 ? 643 TYR B O   1 
ATOM 7958  C CB  . TYR B 1 643 ? 141.916 127.317 152.992 1.00 110.98 ? 643 TYR B CB  1 
ATOM 7959  C CG  . TYR B 1 643 ? 143.339 127.791 152.816 1.00 109.47 ? 643 TYR B CG  1 
ATOM 7960  C CD1 . TYR B 1 643 ? 144.408 126.942 153.060 1.00 109.38 ? 643 TYR B CD1 1 
ATOM 7961  C CD2 . TYR B 1 643 ? 143.613 129.087 152.405 1.00 109.60 ? 643 TYR B CD2 1 
ATOM 7962  C CE1 . TYR B 1 643 ? 145.709 127.370 152.900 1.00 110.50 ? 643 TYR B CE1 1 
ATOM 7963  C CE2 . TYR B 1 643 ? 144.911 129.525 152.244 1.00 110.56 ? 643 TYR B CE2 1 
ATOM 7964  C CZ  . TYR B 1 643 ? 145.954 128.662 152.492 1.00 113.62 ? 643 TYR B CZ  1 
ATOM 7965  O OH  . TYR B 1 643 ? 147.250 129.094 152.332 1.00 118.05 ? 643 TYR B OH  1 
ATOM 7966  N N   . SER B 1 644 ? 140.034 124.509 152.714 1.00 131.04 ? 644 SER B N   1 
ATOM 7967  C CA  . SER B 1 644 ? 138.774 123.907 153.112 1.00 133.42 ? 644 SER B CA  1 
ATOM 7968  C C   . SER B 1 644 ? 138.308 124.484 154.446 1.00 136.52 ? 644 SER B C   1 
ATOM 7969  O O   . SER B 1 644 ? 139.041 125.190 155.145 1.00 140.56 ? 644 SER B O   1 
ATOM 7970  C CB  . SER B 1 644 ? 138.912 122.389 153.207 1.00 134.09 ? 644 SER B CB  1 
ATOM 7971  O OG  . SER B 1 644 ? 137.857 121.829 153.967 1.00 136.35 ? 644 SER B OG  1 
ATOM 7972  N N   . SER B 1 645 ? 137.057 124.176 154.797 1.00 138.52 ? 645 SER B N   1 
ATOM 7973  C CA  . SER B 1 645 ? 136.502 124.670 156.052 1.00 138.78 ? 645 SER B CA  1 
ATOM 7974  C C   . SER B 1 645 ? 137.229 124.090 157.259 1.00 140.54 ? 645 SER B C   1 
ATOM 7975  O O   . SER B 1 645 ? 137.293 124.738 158.310 1.00 141.21 ? 645 SER B O   1 
ATOM 7976  C CB  . SER B 1 645 ? 135.010 124.351 156.129 1.00 137.58 ? 645 SER B CB  1 
ATOM 7977  O OG  . SER B 1 645 ? 134.354 125.218 157.038 1.00 139.60 ? 645 SER B OG  1 
ATOM 7978  N N   . ALA B 1 646 ? 137.775 122.878 157.132 1.00 139.36 ? 646 ALA B N   1 
ATOM 7979  C CA  . ALA B 1 646 ? 138.504 122.277 158.245 1.00 137.38 ? 646 ALA B CA  1 
ATOM 7980  C C   . ALA B 1 646 ? 139.730 123.103 158.610 1.00 138.53 ? 646 ALA B C   1 
ATOM 7981  O O   . ALA B 1 646 ? 139.998 123.339 159.793 1.00 141.31 ? 646 ALA B O   1 
ATOM 7982  C CB  . ALA B 1 646 ? 138.903 120.844 157.898 1.00 136.23 ? 646 ALA B CB  1 
ATOM 7983  N N   . GLU B 1 647 ? 140.485 123.557 157.606 1.00 146.69 ? 647 GLU B N   1 
ATOM 7984  C CA  . GLU B 1 647 ? 141.648 124.397 157.879 1.00 145.39 ? 647 GLU B CA  1 
ATOM 7985  C C   . GLU B 1 647 ? 141.232 125.735 158.477 1.00 145.95 ? 647 GLU B C   1 
ATOM 7986  O O   . GLU B 1 647 ? 141.909 126.259 159.370 1.00 152.61 ? 647 GLU B O   1 
ATOM 7987  C CB  . GLU B 1 647 ? 142.457 124.605 156.601 1.00 148.21 ? 647 GLU B CB  1 
ATOM 7988  C CG  . GLU B 1 647 ? 142.990 123.317 155.994 1.00 151.11 ? 647 GLU B CG  1 
ATOM 7989  C CD  . GLU B 1 647 ? 142.115 122.799 154.872 1.00 154.25 ? 647 GLU B CD  1 
ATOM 7990  O OE1 . GLU B 1 647 ? 141.988 123.496 153.843 1.00 151.83 ? 647 GLU B OE1 1 
ATOM 7991  O OE2 . GLU B 1 647 ? 141.555 121.692 155.017 1.00 155.04 ? 647 GLU B OE2 1 
ATOM 7992  N N   . LYS B 1 648 ? 140.126 126.306 157.992 1.00 135.28 ? 648 LYS B N   1 
ATOM 7993  C CA  . LYS B 1 648 ? 139.638 127.560 158.553 1.00 137.40 ? 648 LYS B CA  1 
ATOM 7994  C C   . LYS B 1 648 ? 139.281 127.398 160.025 1.00 141.69 ? 648 LYS B C   1 
ATOM 7995  O O   . LYS B 1 648 ? 139.595 128.266 160.848 1.00 141.69 ? 648 LYS B O   1 
ATOM 7996  C CB  . LYS B 1 648 ? 138.428 128.053 157.760 1.00 138.48 ? 648 LYS B CB  1 
ATOM 7997  C CG  . LYS B 1 648 ? 138.743 128.435 156.324 1.00 138.52 ? 648 LYS B CG  1 
ATOM 7998  C CD  . LYS B 1 648 ? 139.569 129.708 156.258 1.00 139.85 ? 648 LYS B CD  1 
ATOM 7999  C CE  . LYS B 1 648 ? 139.117 130.597 155.111 1.00 139.55 ? 648 LYS B CE  1 
ATOM 8000  N NZ  . LYS B 1 648 ? 140.002 131.783 154.939 1.00 138.56 ? 648 LYS B NZ  1 
ATOM 8001  N N   . ARG B 1 649 ? 138.620 126.292 160.374 1.00 161.11 ? 649 ARG B N   1 
ATOM 8002  C CA  . ARG B 1 649 ? 138.308 126.030 161.776 1.00 161.52 ? 649 ARG B CA  1 
ATOM 8003  C C   . ARG B 1 649 ? 139.578 125.821 162.592 1.00 158.87 ? 649 ARG B C   1 
ATOM 8004  O O   . ARG B 1 649 ? 139.693 126.325 163.715 1.00 157.58 ? 649 ARG B O   1 
ATOM 8005  C CB  . ARG B 1 649 ? 137.389 124.814 161.892 1.00 160.07 ? 649 ARG B CB  1 
ATOM 8006  C CG  . ARG B 1 649 ? 135.996 125.019 161.317 1.00 159.41 ? 649 ARG B CG  1 
ATOM 8007  C CD  . ARG B 1 649 ? 135.498 126.437 161.548 1.00 161.55 ? 649 ARG B CD  1 
ATOM 8008  N NE  . ARG B 1 649 ? 135.085 126.649 162.929 1.00 163.96 ? 649 ARG B NE  1 
ATOM 8009  C CZ  . ARG B 1 649 ? 134.635 127.801 163.408 1.00 163.18 ? 649 ARG B CZ  1 
ATOM 8010  N NH1 . ARG B 1 649 ? 134.528 128.874 162.642 1.00 162.57 ? 649 ARG B NH1 1 
ATOM 8011  N NH2 . ARG B 1 649 ? 134.285 127.879 164.689 1.00 159.87 ? 649 ARG B NH2 1 
ATOM 8012  N N   . LEU B 1 650 ? 140.543 125.081 162.042 1.00 142.70 ? 650 LEU B N   1 
ATOM 8013  C CA  . LEU B 1 650 ? 141.799 124.846 162.745 1.00 138.44 ? 650 LEU B CA  1 
ATOM 8014  C C   . LEU B 1 650 ? 142.599 126.125 162.940 1.00 138.30 ? 650 LEU B C   1 
ATOM 8015  O O   . LEU B 1 650 ? 143.434 126.184 163.848 1.00 139.35 ? 650 LEU B O   1 
ATOM 8016  C CB  . LEU B 1 650 ? 142.641 123.816 161.993 1.00 141.30 ? 650 LEU B CB  1 
ATOM 8017  C CG  . LEU B 1 650 ? 142.558 122.365 162.473 1.00 140.35 ? 650 LEU B CG  1 
ATOM 8018  C CD1 . LEU B 1 650 ? 143.180 122.229 163.852 1.00 140.63 ? 650 LEU B CD1 1 
ATOM 8019  C CD2 . LEU B 1 650 ? 141.121 121.869 162.483 1.00 140.58 ? 650 LEU B CD2 1 
ATOM 8020  N N   . ALA B 1 651 ? 142.373 127.142 162.105 1.00 149.36 ? 651 ALA B N   1 
ATOM 8021  C CA  . ALA B 1 651 ? 143.065 128.412 162.292 1.00 148.67 ? 651 ALA B CA  1 
ATOM 8022  C C   . ALA B 1 651 ? 142.711 129.034 163.636 1.00 153.69 ? 651 ALA B C   1 
ATOM 8023  O O   . ALA B 1 651 ? 143.591 129.528 164.351 1.00 157.25 ? 651 ALA B O   1 
ATOM 8024  C CB  . ALA B 1 651 ? 142.728 129.370 161.151 1.00 149.80 ? 651 ALA B CB  1 
ATOM 8025  N N   . SER B 1 652 ? 141.429 129.007 163.998 1.00 171.36 ? 652 SER B N   1 
ATOM 8026  C CA  . SER B 1 652 ? 140.924 129.500 165.289 1.00 173.55 ? 652 SER B CA  1 
ATOM 8027  C C   . SER B 1 652 ? 141.356 130.957 165.444 1.00 174.81 ? 652 SER B C   1 
ATOM 8028  O O   . SER B 1 652 ? 141.113 131.761 164.529 1.00 170.85 ? 652 SER B O   1 
ATOM 8029  C CB  . SER B 1 652 ? 141.380 128.555 166.394 1.00 171.25 ? 652 SER B CB  1 
ATOM 8030  O OG  . SER B 1 652 ? 142.556 129.033 167.022 1.00 169.13 ? 652 SER B OG  1 
ATOM 8031  N N   . SER B 1 653 ? 141.983 131.340 166.551 1.00 185.34 ? 653 SER B N   1 
ATOM 8032  C CA  . SER B 1 653 ? 142.409 132.719 166.760 1.00 183.80 ? 653 SER B CA  1 
ATOM 8033  C C   . SER B 1 653 ? 143.903 132.793 167.054 1.00 181.33 ? 653 SER B C   1 
ATOM 8034  O O   . SER B 1 653 ? 144.531 131.787 167.383 1.00 178.73 ? 653 SER B O   1 
ATOM 8035  C CB  . SER B 1 653 ? 141.615 133.357 167.902 1.00 179.80 ? 653 SER B CB  1 
ATOM 8036  O OG  . SER B 1 653 ? 142.395 134.316 168.593 1.00 176.52 ? 653 SER B OG  1 
ATOM 8037  N N   . GLU C 1 53  ? 156.023 166.566 67.033  1.00 192.01 ? 53  GLU C N   1 
ATOM 8038  C CA  . GLU C 1 53  ? 154.782 165.812 67.155  1.00 192.41 ? 53  GLU C CA  1 
ATOM 8039  C C   . GLU C 1 53  ? 153.905 166.382 68.266  1.00 194.34 ? 53  GLU C C   1 
ATOM 8040  O O   . GLU C 1 53  ? 153.701 167.592 68.350  1.00 193.90 ? 53  GLU C O   1 
ATOM 8041  C CB  . GLU C 1 53  ? 155.074 164.334 67.418  1.00 190.76 ? 53  GLU C CB  1 
ATOM 8042  N N   . ALA C 1 54  ? 153.389 165.501 69.118  1.00 210.32 ? 54  ALA C N   1 
ATOM 8043  C CA  . ALA C 1 54  ? 152.532 165.883 70.231  1.00 210.13 ? 54  ALA C CA  1 
ATOM 8044  C C   . ALA C 1 54  ? 153.244 165.586 71.544  1.00 210.91 ? 54  ALA C C   1 
ATOM 8045  O O   . ALA C 1 54  ? 153.802 164.498 71.720  1.00 210.93 ? 54  ALA C O   1 
ATOM 8046  C CB  . ALA C 1 54  ? 151.194 165.147 70.174  1.00 208.16 ? 54  ALA C CB  1 
ATOM 8047  N N   . SER C 1 55  ? 153.221 166.553 72.459  1.00 215.11 ? 55  SER C N   1 
ATOM 8048  C CA  . SER C 1 55  ? 153.854 166.399 73.759  1.00 214.74 ? 55  SER C CA  1 
ATOM 8049  C C   . SER C 1 55  ? 153.115 167.260 74.772  1.00 214.54 ? 55  SER C C   1 
ATOM 8050  O O   . SER C 1 55  ? 152.376 168.180 74.414  1.00 214.68 ? 55  SER C O   1 
ATOM 8051  C CB  . SER C 1 55  ? 155.341 166.780 73.719  1.00 214.47 ? 55  SER C CB  1 
ATOM 8052  O OG  . SER C 1 55  ? 155.937 166.420 72.485  1.00 214.50 ? 55  SER C OG  1 
ATOM 8053  N N   . GLY C 1 56  ? 153.325 166.948 76.049  1.00 204.33 ? 56  GLY C N   1 
ATOM 8054  C CA  . GLY C 1 56  ? 152.700 167.680 77.123  1.00 204.00 ? 56  GLY C CA  1 
ATOM 8055  C C   . GLY C 1 56  ? 152.586 166.866 78.394  1.00 204.69 ? 56  GLY C C   1 
ATOM 8056  O O   . GLY C 1 56  ? 153.282 165.863 78.583  1.00 204.18 ? 56  GLY C O   1 
ATOM 8057  N N   . PRO C 1 57  ? 151.704 167.288 79.296  1.00 202.36 ? 57  PRO C N   1 
ATOM 8058  C CA  . PRO C 1 57  ? 151.546 166.571 80.566  1.00 201.52 ? 57  PRO C CA  1 
ATOM 8059  C C   . PRO C 1 57  ? 150.948 165.187 80.364  1.00 200.88 ? 57  PRO C C   1 
ATOM 8060  O O   . PRO C 1 57  ? 150.182 164.941 79.430  1.00 199.97 ? 57  PRO C O   1 
ATOM 8061  C CB  . PRO C 1 57  ? 150.598 167.472 81.365  1.00 200.23 ? 57  PRO C CB  1 
ATOM 8062  C CG  . PRO C 1 57  ? 149.824 168.208 80.325  1.00 200.10 ? 57  PRO C CG  1 
ATOM 8063  C CD  . PRO C 1 57  ? 150.771 168.421 79.177  1.00 201.08 ? 57  PRO C CD  1 
ATOM 8064  N N   . LYS C 1 58  ? 151.310 164.279 81.267  1.00 183.58 ? 58  LYS C N   1 
ATOM 8065  C CA  . LYS C 1 58  ? 150.816 162.910 81.231  1.00 182.51 ? 58  LYS C CA  1 
ATOM 8066  C C   . LYS C 1 58  ? 149.516 162.801 82.017  1.00 181.67 ? 58  LYS C C   1 
ATOM 8067  O O   . LYS C 1 58  ? 149.382 163.371 83.104  1.00 181.31 ? 58  LYS C O   1 
ATOM 8068  C CB  . LYS C 1 58  ? 151.859 161.942 81.791  1.00 30.00  ? 58  LYS C CB  1 
ATOM 8069  N N   . SER C 1 59  ? 148.561 162.064 81.457  1.00 166.89 ? 59  SER C N   1 
ATOM 8070  C CA  . SER C 1 59  ? 147.263 161.902 82.095  1.00 166.21 ? 59  SER C CA  1 
ATOM 8071  C C   . SER C 1 59  ? 147.393 161.143 83.412  1.00 164.03 ? 59  SER C C   1 
ATOM 8072  O O   . SER C 1 59  ? 148.210 160.229 83.553  1.00 163.57 ? 59  SER C O   1 
ATOM 8073  C CB  . SER C 1 59  ? 146.299 161.169 81.164  1.00 166.55 ? 59  SER C CB  1 
ATOM 8074  N N   . VAL C 1 60  ? 146.571 161.539 84.385  1.00 148.60 ? 60  VAL C N   1 
ATOM 8075  C CA  . VAL C 1 60  ? 146.551 160.905 85.696  1.00 149.38 ? 60  VAL C CA  1 
ATOM 8076  C C   . VAL C 1 60  ? 145.148 160.527 86.145  1.00 150.62 ? 60  VAL C C   1 
ATOM 8077  O O   . VAL C 1 60  ? 144.997 159.898 87.193  1.00 148.45 ? 60  VAL C O   1 
ATOM 8078  C CB  . VAL C 1 60  ? 147.224 161.797 86.760  1.00 147.53 ? 60  VAL C CB  1 
ATOM 8079  N N   . ASP C 1 61  ? 144.115 160.888 85.387  1.00 155.10 ? 61  ASP C N   1 
ATOM 8080  C CA  . ASP C 1 61  ? 142.745 160.560 85.753  1.00 154.48 ? 61  ASP C CA  1 
ATOM 8081  C C   . ASP C 1 61  ? 141.892 160.509 84.494  1.00 154.44 ? 61  ASP C C   1 
ATOM 8082  O O   . ASP C 1 61  ? 142.261 161.047 83.447  1.00 154.04 ? 61  ASP C O   1 
ATOM 8083  C CB  . ASP C 1 61  ? 142.169 161.571 86.751  1.00 153.34 ? 61  ASP C CB  1 
ATOM 8084  N N   . PHE C 1 62  ? 140.740 159.853 84.611  1.00 156.86 ? 62  PHE C N   1 
ATOM 8085  C CA  . PHE C 1 62  ? 139.808 159.714 83.492  1.00 157.00 ? 62  PHE C CA  1 
ATOM 8086  C C   . PHE C 1 62  ? 138.874 160.922 83.417  1.00 158.04 ? 62  PHE C C   1 
ATOM 8087  O O   . PHE C 1 62  ? 137.657 160.822 83.565  1.00 158.72 ? 62  PHE C O   1 
ATOM 8088  C CB  . PHE C 1 62  ? 139.018 158.416 83.620  1.00 158.26 ? 62  PHE C CB  1 
ATOM 8089  C CG  . PHE C 1 62  ? 139.858 157.222 83.969  1.00 157.43 ? 62  PHE C CG  1 
ATOM 8090  C CD1 . PHE C 1 62  ? 140.475 156.481 82.977  1.00 156.68 ? 62  PHE C CD1 1 
ATOM 8091  C CD2 . PHE C 1 62  ? 140.022 156.835 85.288  1.00 157.24 ? 62  PHE C CD2 1 
ATOM 8092  C CE1 . PHE C 1 62  ? 141.245 155.381 83.295  1.00 154.76 ? 62  PHE C CE1 1 
ATOM 8093  C CE2 . PHE C 1 62  ? 140.792 155.736 85.611  1.00 158.11 ? 62  PHE C CE2 1 
ATOM 8094  C CZ  . PHE C 1 62  ? 141.405 155.008 84.613  1.00 155.30 ? 62  PHE C CZ  1 
ATOM 8095  N N   . TYR C 1 63  ? 139.473 162.090 83.180  1.00 167.29 ? 63  TYR C N   1 
ATOM 8096  C CA  . TYR C 1 63  ? 138.697 163.320 83.090  1.00 167.28 ? 63  TYR C CA  1 
ATOM 8097  C C   . TYR C 1 63  ? 139.073 164.216 81.921  1.00 166.78 ? 63  TYR C C   1 
ATOM 8098  O O   . TYR C 1 63  ? 138.353 165.186 81.669  1.00 166.45 ? 63  TYR C O   1 
ATOM 8099  C CB  . TYR C 1 63  ? 138.822 164.125 84.392  1.00 166.83 ? 63  TYR C CB  1 
ATOM 8100  C CG  . TYR C 1 63  ? 137.855 163.686 85.466  1.00 169.14 ? 63  TYR C CG  1 
ATOM 8101  C CD1 . TYR C 1 63  ? 136.493 163.594 85.204  1.00 169.68 ? 63  TYR C CD1 1 
ATOM 8102  C CD2 . TYR C 1 63  ? 138.300 163.359 86.740  1.00 167.77 ? 63  TYR C CD2 1 
ATOM 8103  C CE1 . TYR C 1 63  ? 135.604 163.192 86.181  1.00 169.89 ? 63  TYR C CE1 1 
ATOM 8104  C CE2 . TYR C 1 63  ? 137.416 162.956 87.723  1.00 168.11 ? 63  TYR C CE2 1 
ATOM 8105  C CZ  . TYR C 1 63  ? 136.070 162.875 87.438  1.00 169.91 ? 63  TYR C CZ  1 
ATOM 8106  O OH  . TYR C 1 63  ? 135.187 162.473 88.415  1.00 168.93 ? 63  TYR C OH  1 
ATOM 8107  N N   . GLN C 1 64  ? 140.158 163.938 81.203  1.00 171.02 ? 64  GLN C N   1 
ATOM 8108  C CA  . GLN C 1 64  ? 140.571 164.746 80.066  1.00 171.70 ? 64  GLN C CA  1 
ATOM 8109  C C   . GLN C 1 64  ? 140.752 163.851 78.851  1.00 171.57 ? 64  GLN C C   1 
ATOM 8110  O O   . GLN C 1 64  ? 141.267 162.735 78.965  1.00 172.43 ? 64  GLN C O   1 
ATOM 8111  C CB  . GLN C 1 64  ? 141.876 165.501 80.354  1.00 171.83 ? 64  GLN C CB  1 
ATOM 8112  C CG  . GLN C 1 64  ? 141.735 166.666 81.322  1.00 172.06 ? 64  GLN C CG  1 
ATOM 8113  C CD  . GLN C 1 64  ? 141.622 166.218 82.766  1.00 173.38 ? 64  GLN C CD  1 
ATOM 8114  O OE1 . GLN C 1 64  ? 141.817 165.044 83.081  1.00 173.00 ? 64  GLN C OE1 1 
ATOM 8115  N NE2 . GLN C 1 64  ? 141.305 167.154 83.652  1.00 173.91 ? 64  GLN C NE2 1 
ATOM 8116  N N   . PHE C 1 65  ? 140.319 164.343 77.693  1.00 166.66 ? 65  PHE C N   1 
ATOM 8117  C CA  . PHE C 1 65  ? 140.488 163.597 76.454  1.00 167.16 ? 65  PHE C CA  1 
ATOM 8118  C C   . PHE C 1 65  ? 141.969 163.380 76.176  1.00 167.82 ? 65  PHE C C   1 
ATOM 8119  O O   . PHE C 1 65  ? 142.779 164.303 76.301  1.00 167.47 ? 65  PHE C O   1 
ATOM 8120  C CB  . PHE C 1 65  ? 139.834 164.341 75.293  1.00 166.49 ? 65  PHE C CB  1 
ATOM 8121  C CG  . PHE C 1 65  ? 138.353 164.518 75.446  1.00 165.13 ? 65  PHE C CG  1 
ATOM 8122  C CD1 . PHE C 1 65  ? 137.486 163.479 75.163  1.00 166.19 ? 65  PHE C CD1 1 
ATOM 8123  C CD2 . PHE C 1 65  ? 137.826 165.726 75.870  1.00 166.04 ? 65  PHE C CD2 1 
ATOM 8124  C CE1 . PHE C 1 65  ? 136.121 163.638 75.302  1.00 167.46 ? 65  PHE C CE1 1 
ATOM 8125  C CE2 . PHE C 1 65  ? 136.462 165.892 76.010  1.00 167.57 ? 65  PHE C CE2 1 
ATOM 8126  C CZ  . PHE C 1 65  ? 135.609 164.847 75.726  1.00 167.75 ? 65  PHE C CZ  1 
ATOM 8127  N N   . ARG C 1 66  ? 142.321 162.153 75.809  1.00 167.82 ? 66  ARG C N   1 
ATOM 8128  C CA  . ARG C 1 66  ? 143.714 161.817 75.560  1.00 167.06 ? 66  ARG C CA  1 
ATOM 8129  C C   . ARG C 1 66  ? 143.797 160.783 74.448  1.00 166.78 ? 66  ARG C C   1 
ATOM 8130  O O   . ARG C 1 66  ? 142.875 159.988 74.246  1.00 166.82 ? 66  ARG C O   1 
ATOM 8131  C CB  . ARG C 1 66  ? 144.392 161.298 76.834  1.00 166.31 ? 66  ARG C CB  1 
ATOM 8132  C CG  . ARG C 1 66  ? 143.846 159.971 77.331  1.00 165.71 ? 66  ARG C CG  1 
ATOM 8133  C CD  . ARG C 1 66  ? 143.628 160.010 78.838  1.00 166.43 ? 66  ARG C CD  1 
ATOM 8134  N NE  . ARG C 1 66  ? 143.184 158.730 79.378  1.00 167.72 ? 66  ARG C NE  1 
ATOM 8135  C CZ  . ARG C 1 66  ? 142.001 158.180 79.141  1.00 168.86 ? 66  ARG C CZ  1 
ATOM 8136  N NH1 . ARG C 1 66  ? 141.094 158.783 78.389  1.00 168.19 ? 66  ARG C NH1 1 
ATOM 8137  N NH2 . ARG C 1 66  ? 141.716 156.997 79.678  1.00 169.22 ? 66  ARG C NH2 1 
ATOM 8138  N N   . VAL C 1 67  ? 144.911 160.815 73.722  1.00 177.31 ? 67  VAL C N   1 
ATOM 8139  C CA  . VAL C 1 67  ? 145.191 159.852 72.664  1.00 178.19 ? 67  VAL C CA  1 
ATOM 8140  C C   . VAL C 1 67  ? 146.648 159.437 72.781  1.00 179.33 ? 67  VAL C C   1 
ATOM 8141  O O   . VAL C 1 67  ? 147.533 160.287 72.915  1.00 179.42 ? 67  VAL C O   1 
ATOM 8142  C CB  . VAL C 1 67  ? 144.881 160.422 71.264  1.00 179.32 ? 67  VAL C CB  1 
ATOM 8143  C CG1 . VAL C 1 67  ? 145.580 161.758 71.045  1.00 179.31 ? 67  VAL C CG1 1 
ATOM 8144  C CG2 . VAL C 1 67  ? 145.265 159.426 70.183  1.00 180.34 ? 67  VAL C CG2 1 
ATOM 8145  N N   . CYS C 1 68  ? 146.901 158.132 72.743  1.00 193.75 ? 68  CYS C N   1 
ATOM 8146  C CA  . CYS C 1 68  ? 148.261 157.620 72.903  1.00 194.57 ? 68  CYS C CA  1 
ATOM 8147  C C   . CYS C 1 68  ? 148.368 156.251 72.246  1.00 194.26 ? 68  CYS C C   1 
ATOM 8148  O O   . CYS C 1 68  ? 147.747 155.289 72.706  1.00 193.25 ? 68  CYS C O   1 
ATOM 8149  C CB  . CYS C 1 68  ? 148.655 157.561 74.378  1.00 195.81 ? 68  CYS C CB  1 
ATOM 8150  S SG  . CYS C 1 68  ? 147.523 156.645 75.438  1.00 201.56 ? 68  CYS C SG  1 
ATOM 8151  N N   . SER C 1 69  ? 149.142 156.173 71.166  1.00 198.14 ? 69  SER C N   1 
ATOM 8152  C CA  . SER C 1 69  ? 149.425 154.923 70.470  1.00 198.21 ? 69  SER C CA  1 
ATOM 8153  C C   . SER C 1 69  ? 150.890 154.878 70.057  1.00 199.33 ? 69  SER C C   1 
ATOM 8154  O O   . SER C 1 69  ? 151.241 154.356 68.995  1.00 199.51 ? 69  SER C O   1 
ATOM 8155  C CB  . SER C 1 69  ? 148.515 154.749 69.256  1.00 197.91 ? 69  SER C CB  1 
ATOM 8156  N N   . ALA C 1 70  ? 151.762 155.425 70.902  1.00 212.21 ? 70  ALA C N   1 
ATOM 8157  C CA  . ALA C 1 70  ? 153.176 155.542 70.571  1.00 212.50 ? 70  ALA C CA  1 
ATOM 8158  C C   . ALA C 1 70  ? 153.821 154.173 70.396  1.00 213.75 ? 70  ALA C C   1 
ATOM 8159  O O   . ALA C 1 70  ? 153.483 153.211 71.092  1.00 212.90 ? 70  ALA C O   1 
ATOM 8160  C CB  . ALA C 1 70  ? 153.909 156.327 71.659  1.00 211.65 ? 70  ALA C CB  1 
ATOM 8161  N N   . SER C 1 71  ? 154.760 154.094 69.454  1.00 221.71 ? 71  SER C N   1 
ATOM 8162  C CA  . SER C 1 71  ? 155.485 152.865 69.162  1.00 221.21 ? 71  SER C CA  1 
ATOM 8163  C C   . SER C 1 71  ? 156.748 152.707 70.000  1.00 221.68 ? 71  SER C C   1 
ATOM 8164  O O   . SER C 1 71  ? 157.431 151.685 69.876  1.00 220.81 ? 71  SER C O   1 
ATOM 8165  C CB  . SER C 1 71  ? 155.845 152.806 67.673  1.00 219.40 ? 71  SER C CB  1 
ATOM 8166  O OG  . SER C 1 71  ? 156.651 153.907 67.294  1.00 218.64 ? 71  SER C OG  1 
ATOM 8167  N N   . ILE C 1 72  ? 157.076 153.685 70.845  1.00 218.00 ? 72  ILE C N   1 
ATOM 8168  C CA  . ILE C 1 72  ? 158.261 153.582 71.685  1.00 215.88 ? 72  ILE C CA  1 
ATOM 8169  C C   . ILE C 1 72  ? 158.020 152.544 72.771  1.00 216.99 ? 72  ILE C C   1 
ATOM 8170  O O   . ILE C 1 72  ? 157.039 152.621 73.521  1.00 216.97 ? 72  ILE C O   1 
ATOM 8171  C CB  . ILE C 1 72  ? 158.617 154.949 72.287  1.00 214.35 ? 72  ILE C CB  1 
ATOM 8172  N N   . THR C 1 73  ? 158.917 151.565 72.860  1.00 211.89 ? 73  THR C N   1 
ATOM 8173  C CA  . THR C 1 73  ? 158.767 150.497 73.837  1.00 212.11 ? 73  THR C CA  1 
ATOM 8174  C C   . THR C 1 73  ? 159.028 151.020 75.245  1.00 210.55 ? 73  THR C C   1 
ATOM 8175  O O   . THR C 1 73  ? 160.021 151.711 75.490  1.00 209.55 ? 73  THR C O   1 
ATOM 8176  C CB  . THR C 1 73  ? 159.720 149.347 73.517  1.00 211.28 ? 73  THR C CB  1 
ATOM 8177  O OG1 . THR C 1 73  ? 159.558 148.957 72.148  1.00 210.54 ? 73  THR C OG1 1 
ATOM 8178  C CG2 . THR C 1 73  ? 159.436 148.152 74.414  1.00 209.69 ? 73  THR C CG2 1 
ATOM 8179  N N   . GLY C 1 74  ? 158.134 150.688 76.165  1.00 184.53 ? 74  GLY C N   1 
ATOM 8180  C CA  . GLY C 1 74  ? 158.244 151.063 77.558  1.00 183.62 ? 74  GLY C CA  1 
ATOM 8181  C C   . GLY C 1 74  ? 158.750 149.925 78.418  1.00 182.66 ? 74  GLY C C   1 
ATOM 8182  O O   . GLY C 1 74  ? 159.536 149.080 77.974  1.00 182.27 ? 74  GLY C O   1 
ATOM 8183  N N   . GLU C 1 75  ? 158.297 149.902 79.668  1.00 171.49 ? 75  GLU C N   1 
ATOM 8184  C CA  . GLU C 1 75  ? 158.687 148.838 80.580  1.00 169.96 ? 75  GLU C CA  1 
ATOM 8185  C C   . GLU C 1 75  ? 158.071 147.512 80.149  1.00 169.51 ? 75  GLU C C   1 
ATOM 8186  O O   . GLU C 1 75  ? 157.022 147.467 79.502  1.00 170.27 ? 75  GLU C O   1 
ATOM 8187  C CB  . GLU C 1 75  ? 158.261 149.171 82.011  1.00 171.00 ? 75  GLU C CB  1 
ATOM 8188  C CG  . GLU C 1 75  ? 158.527 150.607 82.431  1.00 172.57 ? 75  GLU C CG  1 
ATOM 8189  C CD  . GLU C 1 75  ? 157.373 151.535 82.108  1.00 174.47 ? 75  GLU C CD  1 
ATOM 8190  O OE1 . GLU C 1 75  ? 157.039 151.678 80.912  1.00 175.79 ? 75  GLU C OE1 1 
ATOM 8191  O OE2 . GLU C 1 75  ? 156.799 152.121 83.049  1.00 175.29 ? 75  GLU C OE2 1 
ATOM 8192  N N   . LEU C 1 76  ? 158.739 146.423 80.517  1.00 147.10 ? 76  LEU C N   1 
ATOM 8193  C CA  . LEU C 1 76  ? 158.304 145.077 80.176  1.00 146.84 ? 76  LEU C CA  1 
ATOM 8194  C C   . LEU C 1 76  ? 157.768 144.388 81.422  1.00 146.58 ? 76  LEU C C   1 
ATOM 8195  O O   . LEU C 1 76  ? 158.424 144.393 82.469  1.00 145.65 ? 76  LEU C O   1 
ATOM 8196  C CB  . LEU C 1 76  ? 159.454 144.264 79.575  1.00 147.14 ? 76  LEU C CB  1 
ATOM 8197  C CG  . LEU C 1 76  ? 159.507 144.165 78.049  1.00 147.08 ? 76  LEU C CG  1 
ATOM 8198  C CD1 . LEU C 1 76  ? 159.506 145.548 77.417  1.00 147.07 ? 76  LEU C CD1 1 
ATOM 8199  C CD2 . LEU C 1 76  ? 160.725 143.371 77.607  1.00 144.12 ? 76  LEU C CD2 1 
ATOM 8200  N N   . PHE C 1 77  ? 156.581 143.800 81.306  1.00 135.57 ? 77  PHE C N   1 
ATOM 8201  C CA  . PHE C 1 77  ? 155.948 143.094 82.408  1.00 132.60 ? 77  PHE C CA  1 
ATOM 8202  C C   . PHE C 1 77  ? 155.474 141.728 81.936  1.00 132.77 ? 77  PHE C C   1 
ATOM 8203  O O   . PHE C 1 77  ? 155.091 141.550 80.777  1.00 134.25 ? 77  PHE C O   1 
ATOM 8204  C CB  . PHE C 1 77  ? 154.763 143.879 82.980  1.00 131.36 ? 77  PHE C CB  1 
ATOM 8205  C CG  . PHE C 1 77  ? 155.160 145.109 83.740  1.00 133.17 ? 77  PHE C CG  1 
ATOM 8206  C CD1 . PHE C 1 77  ? 155.285 146.327 83.094  1.00 133.01 ? 77  PHE C CD1 1 
ATOM 8207  C CD2 . PHE C 1 77  ? 155.405 145.049 85.101  1.00 134.69 ? 77  PHE C CD2 1 
ATOM 8208  C CE1 . PHE C 1 77  ? 155.648 147.461 83.791  1.00 134.87 ? 77  PHE C CE1 1 
ATOM 8209  C CE2 . PHE C 1 77  ? 155.768 146.181 85.804  1.00 137.04 ? 77  PHE C CE2 1 
ATOM 8210  C CZ  . PHE C 1 77  ? 155.890 147.389 85.148  1.00 137.71 ? 77  PHE C CZ  1 
ATOM 8211  N N   . ARG C 1 78  ? 155.507 140.764 82.851  1.00 119.92 ? 78  ARG C N   1 
ATOM 8212  C CA  . ARG C 1 78  ? 155.050 139.411 82.582  1.00 120.10 ? 78  ARG C CA  1 
ATOM 8213  C C   . ARG C 1 78  ? 154.187 138.936 83.739  1.00 120.40 ? 78  ARG C C   1 
ATOM 8214  O O   . ARG C 1 78  ? 154.335 139.393 84.875  1.00 118.85 ? 78  ARG C O   1 
ATOM 8215  C CB  . ARG C 1 78  ? 156.227 138.447 82.368  1.00 119.15 ? 78  ARG C CB  1 
ATOM 8216  C CG  . ARG C 1 78  ? 156.945 138.044 83.644  1.00 121.16 ? 78  ARG C CG  1 
ATOM 8217  C CD  . ARG C 1 78  ? 158.131 137.139 83.349  1.00 122.01 ? 78  ARG C CD  1 
ATOM 8218  N NE  . ARG C 1 78  ? 158.187 135.996 84.254  1.00 124.02 ? 78  ARG C NE  1 
ATOM 8219  C CZ  . ARG C 1 78  ? 158.623 136.048 85.504  1.00 122.42 ? 78  ARG C CZ  1 
ATOM 8220  N NH1 . ARG C 1 78  ? 159.056 137.178 86.039  1.00 120.83 ? 78  ARG C NH1 1 
ATOM 8221  N NH2 . ARG C 1 78  ? 158.627 134.938 86.237  1.00 120.77 ? 78  ARG C NH2 1 
ATOM 8222  N N   . PHE C 1 79  ? 153.274 138.017 83.438  1.00 107.50 ? 79  PHE C N   1 
ATOM 8223  C CA  . PHE C 1 79  ? 152.375 137.486 84.452  1.00 108.59 ? 79  PHE C CA  1 
ATOM 8224  C C   . PHE C 1 79  ? 153.064 136.370 85.225  1.00 111.00 ? 79  PHE C C   1 
ATOM 8225  O O   . PHE C 1 79  ? 153.614 135.438 84.631  1.00 114.74 ? 79  PHE C O   1 
ATOM 8226  C CB  . PHE C 1 79  ? 151.088 136.974 83.808  1.00 108.11 ? 79  PHE C CB  1 
ATOM 8227  C CG  . PHE C 1 79  ? 149.972 137.975 83.814  1.00 106.21 ? 79  PHE C CG  1 
ATOM 8228  C CD1 . PHE C 1 79  ? 149.294 138.268 84.983  1.00 108.03 ? 79  PHE C CD1 1 
ATOM 8229  C CD2 . PHE C 1 79  ? 149.606 138.629 82.652  1.00 105.95 ? 79  PHE C CD2 1 
ATOM 8230  C CE1 . PHE C 1 79  ? 148.268 139.190 84.991  1.00 109.28 ? 79  PHE C CE1 1 
ATOM 8231  C CE2 . PHE C 1 79  ? 148.583 139.553 82.654  1.00 106.85 ? 79  PHE C CE2 1 
ATOM 8232  C CZ  . PHE C 1 79  ? 147.912 139.833 83.825  1.00 108.62 ? 79  PHE C CZ  1 
ATOM 8233  N N   . ASN C 1 80  ? 153.033 136.467 86.554  1.00 128.92 ? 80  ASN C N   1 
ATOM 8234  C CA  . ASN C 1 80  ? 153.643 135.461 87.421  1.00 130.21 ? 80  ASN C CA  1 
ATOM 8235  C C   . ASN C 1 80  ? 152.726 134.241 87.444  1.00 129.36 ? 80  ASN C C   1 
ATOM 8236  O O   . ASN C 1 80  ? 151.881 134.066 88.326  1.00 130.89 ? 80  ASN C O   1 
ATOM 8237  C CB  . ASN C 1 80  ? 153.880 136.021 88.817  1.00 131.61 ? 80  ASN C CB  1 
ATOM 8238  C CG  . ASN C 1 80  ? 154.712 135.095 89.679  1.00 134.86 ? 80  ASN C CG  1 
ATOM 8239  O OD1 . ASN C 1 80  ? 155.299 134.133 89.188  1.00 136.72 ? 80  ASN C OD1 1 
ATOM 8240  N ND2 . ASN C 1 80  ? 154.768 135.385 90.973  1.00 132.99 ? 80  ASN C ND2 1 
ATOM 8241  N N   . LEU C 1 81  ? 152.905 133.381 86.439  1.00 125.67 ? 81  LEU C N   1 
ATOM 8242  C CA  . LEU C 1 81  ? 152.048 132.211 86.288  1.00 124.69 ? 81  LEU C CA  1 
ATOM 8243  C C   . LEU C 1 81  ? 152.181 131.231 87.445  1.00 128.33 ? 81  LEU C C   1 
ATOM 8244  O O   . LEU C 1 81  ? 151.268 130.428 87.668  1.00 128.32 ? 81  LEU C O   1 
ATOM 8245  C CB  . LEU C 1 81  ? 152.364 131.502 84.970  1.00 128.21 ? 81  LEU C CB  1 
ATOM 8246  N N   . GLU C 1 82  ? 153.285 131.273 88.184  1.00 156.15 ? 82  GLU C N   1 
ATOM 8247  C CA  . GLU C 1 82  ? 153.522 130.368 89.301  1.00 158.21 ? 82  GLU C CA  1 
ATOM 8248  C C   . GLU C 1 82  ? 153.413 131.149 90.602  1.00 157.81 ? 82  GLU C C   1 
ATOM 8249  O O   . GLU C 1 82  ? 154.160 132.109 90.818  1.00 158.32 ? 82  GLU C O   1 
ATOM 8250  C CB  . GLU C 1 82  ? 154.893 129.704 89.182  1.00 157.92 ? 82  GLU C CB  1 
ATOM 8251  C CG  . GLU C 1 82  ? 155.244 128.779 90.334  1.00 159.70 ? 82  GLU C CG  1 
ATOM 8252  C CD  . GLU C 1 82  ? 154.047 128.001 90.843  1.00 161.21 ? 82  GLU C CD  1 
ATOM 8253  O OE1 . GLU C 1 82  ? 153.566 127.105 90.118  1.00 161.65 ? 82  GLU C OE1 1 
ATOM 8254  O OE2 . GLU C 1 82  ? 153.583 128.290 91.967  1.00 160.55 ? 82  GLU C OE2 1 
ATOM 8255  N N   . GLN C 1 83  ? 152.463 130.732 91.440  1.00 148.61 ? 83  GLN C N   1 
ATOM 8256  C CA  . GLN C 1 83  ? 152.252 131.407 92.741  1.00 148.07 ? 83  GLN C CA  1 
ATOM 8257  C C   . GLN C 1 83  ? 151.675 130.385 93.718  1.00 149.89 ? 83  GLN C C   1 
ATOM 8258  O O   . GLN C 1 83  ? 150.876 129.540 93.275  1.00 151.72 ? 83  GLN C O   1 
ATOM 8259  C CB  . GLN C 1 83  ? 151.296 132.588 92.575  1.00 148.98 ? 83  GLN C CB  1 
ATOM 8260  C CG  . GLN C 1 83  ? 151.990 133.908 92.281  1.00 149.43 ? 83  GLN C CG  1 
ATOM 8261  C CD  . GLN C 1 83  ? 151.017 135.060 92.253  1.00 152.24 ? 83  GLN C CD  1 
ATOM 8262  O OE1 . GLN C 1 83  ? 149.820 134.883 92.036  1.00 151.32 ? 83  GLN C OE1 1 
ATOM 8263  N NE2 . GLN C 1 83  ? 151.528 136.260 92.476  1.00 152.40 ? 83  GLN C NE2 1 
ATOM 8264  N N   . THR C 1 84  ? 152.074 130.454 94.985  1.00 163.31 ? 84  THR C N   1 
ATOM 8265  C CA  . THR C 1 84  ? 151.567 129.558 96.017  1.00 164.78 ? 84  THR C CA  1 
ATOM 8266  C C   . THR C 1 84  ? 151.942 130.122 97.378  1.00 167.29 ? 84  THR C C   1 
ATOM 8267  O O   . THR C 1 84  ? 152.809 130.993 97.492  1.00 168.22 ? 84  THR C O   1 
ATOM 8268  C CB  . THR C 1 84  ? 152.125 128.138 95.863  1.00 165.42 ? 84  THR C CB  1 
ATOM 8269  O OG1 . THR C 1 84  ? 151.860 127.389 97.055  1.00 166.86 ? 84  THR C OG1 1 
ATOM 8270  C CG2 . THR C 1 84  ? 153.626 128.180 95.621  1.00 164.95 ? 84  THR C CG2 1 
ATOM 8271  N N   . CYS C 1 85  ? 151.276 129.612 98.409  1.00 177.60 ? 85  CYS C N   1 
ATOM 8272  C CA  . CYS C 1 85  ? 151.573 129.956 99.790  1.00 178.38 ? 85  CYS C CA  1 
ATOM 8273  C C   . CYS C 1 85  ? 151.593 128.680 100.618 1.00 177.55 ? 85  CYS C C   1 
ATOM 8274  O O   . CYS C 1 85  ? 150.837 127.744 100.336 1.00 174.28 ? 85  CYS C O   1 
ATOM 8275  C CB  . CYS C 1 85  ? 150.550 130.942 100.376 1.00 178.96 ? 85  CYS C CB  1 
ATOM 8276  S SG  . CYS C 1 85  ? 148.824 130.621 99.952  1.00 187.34 ? 85  CYS C SG  1 
ATOM 8277  N N   . PRO C 1 86  ? 152.445 128.616 101.641 1.00 187.39 ? 86  PRO C N   1 
ATOM 8278  C CA  . PRO C 1 86  ? 152.560 127.380 102.421 1.00 186.63 ? 86  PRO C CA  1 
ATOM 8279  C C   . PRO C 1 86  ? 151.608 127.328 103.604 1.00 186.21 ? 86  PRO C C   1 
ATOM 8280  O O   . PRO C 1 86  ? 150.867 128.281 103.864 1.00 185.04 ? 86  PRO C O   1 
ATOM 8281  C CB  . PRO C 1 86  ? 154.021 127.407 102.881 1.00 187.09 ? 86  PRO C CB  1 
ATOM 8282  C CG  . PRO C 1 86  ? 154.344 128.877 102.999 1.00 186.91 ? 86  PRO C CG  1 
ATOM 8283  C CD  . PRO C 1 86  ? 153.382 129.649 102.114 1.00 186.82 ? 86  PRO C CD  1 
ATOM 8284  N N   . ASP C 1 87  ? 151.628 126.212 104.323 1.00 196.11 ? 87  ASP C N   1 
ATOM 8285  C CA  . ASP C 1 87  ? 150.823 126.018 105.519 1.00 198.52 ? 87  ASP C CA  1 
ATOM 8286  C C   . ASP C 1 87  ? 151.739 126.007 106.734 1.00 199.01 ? 87  ASP C C   1 
ATOM 8287  O O   . ASP C 1 87  ? 152.791 125.361 106.723 1.00 197.65 ? 87  ASP C O   1 
ATOM 8288  C CB  . ASP C 1 87  ? 150.026 124.713 105.441 1.00 197.81 ? 87  ASP C CB  1 
ATOM 8289  C CG  . ASP C 1 87  ? 149.384 124.333 106.765 1.00 198.48 ? 87  ASP C CG  1 
ATOM 8290  O OD1 . ASP C 1 87  ? 149.044 125.242 107.554 1.00 199.18 ? 87  ASP C OD1 1 
ATOM 8291  O OD2 . ASP C 1 87  ? 149.218 123.122 107.017 1.00 197.66 ? 87  ASP C OD2 1 
ATOM 8292  N N   . THR C 1 88  ? 151.337 126.728 107.777 1.00 199.74 ? 88  THR C N   1 
ATOM 8293  C CA  . THR C 1 88  ? 152.152 126.819 108.979 1.00 198.73 ? 88  THR C CA  1 
ATOM 8294  C C   . THR C 1 88  ? 152.270 125.459 109.658 1.00 198.55 ? 88  THR C C   1 
ATOM 8295  O O   . THR C 1 88  ? 151.331 124.658 109.655 1.00 198.56 ? 88  THR C O   1 
ATOM 8296  C CB  . THR C 1 88  ? 151.565 127.846 109.949 1.00 196.87 ? 88  THR C CB  1 
ATOM 8297  O OG1 . THR C 1 88  ? 152.369 127.904 111.134 1.00 196.57 ? 88  THR C OG1 1 
ATOM 8298  C CG2 . THR C 1 88  ? 150.133 127.486 110.322 1.00 195.94 ? 88  THR C CG2 1 
ATOM 8299  N N   . LYS C 1 89  ? 153.442 125.196 110.227 1.00 189.85 ? 89  LYS C N   1 
ATOM 8300  C CA  . LYS C 1 89  ? 153.680 123.945 110.930 1.00 189.88 ? 89  LYS C CA  1 
ATOM 8301  C C   . LYS C 1 89  ? 153.192 124.051 112.368 1.00 189.59 ? 89  LYS C C   1 
ATOM 8302  O O   . LYS C 1 89  ? 153.349 125.088 113.018 1.00 187.98 ? 89  LYS C O   1 
ATOM 8303  C CB  . LYS C 1 89  ? 155.166 123.590 110.903 1.00 188.42 ? 89  LYS C CB  1 
ATOM 8304  N N   . ASP C 1 90  ? 152.591 122.970 112.859 1.00 183.90 ? 90  ASP C N   1 
ATOM 8305  C CA  . ASP C 1 90  ? 152.079 122.959 114.222 1.00 184.76 ? 90  ASP C CA  1 
ATOM 8306  C C   . ASP C 1 90  ? 153.223 123.083 115.218 1.00 185.17 ? 90  ASP C C   1 
ATOM 8307  O O   . ASP C 1 90  ? 154.244 122.400 115.101 1.00 185.07 ? 90  ASP C O   1 
ATOM 8308  C CB  . ASP C 1 90  ? 151.287 121.677 114.479 1.00 183.05 ? 90  ASP C CB  1 
ATOM 8309  C CG  . ASP C 1 90  ? 150.945 121.488 115.945 1.00 182.77 ? 90  ASP C CG  1 
ATOM 8310  O OD1 . ASP C 1 90  ? 150.608 122.486 116.614 1.00 181.59 ? 90  ASP C OD1 1 
ATOM 8311  O OD2 . ASP C 1 90  ? 151.015 120.338 116.427 1.00 182.69 ? 90  ASP C OD2 1 
ATOM 8312  N N   . LYS C 1 91  ? 153.047 123.959 116.204 1.00 179.91 ? 91  LYS C N   1 
ATOM 8313  C CA  . LYS C 1 91  ? 154.049 124.179 117.240 1.00 178.05 ? 91  LYS C CA  1 
ATOM 8314  C C   . LYS C 1 91  ? 153.772 123.215 118.387 1.00 178.30 ? 91  LYS C C   1 
ATOM 8315  O O   . LYS C 1 91  ? 152.796 123.381 119.125 1.00 178.13 ? 91  LYS C O   1 
ATOM 8316  C CB  . LYS C 1 91  ? 154.024 125.629 117.718 1.00 175.70 ? 91  LYS C CB  1 
ATOM 8317  N N   . TYR C 1 92  ? 154.628 122.207 118.534 1.00 170.75 ? 92  TYR C N   1 
ATOM 8318  C CA  . TYR C 1 92  ? 154.450 121.231 119.597 1.00 170.31 ? 92  TYR C CA  1 
ATOM 8319  C C   . TYR C 1 92  ? 154.650 121.886 120.959 1.00 169.69 ? 92  TYR C C   1 
ATOM 8320  O O   . TYR C 1 92  ? 155.370 122.879 121.098 1.00 169.55 ? 92  TYR C O   1 
ATOM 8321  C CB  . TYR C 1 92  ? 155.417 120.060 119.414 1.00 169.53 ? 92  TYR C CB  1 
ATOM 8322  C CG  . TYR C 1 92  ? 156.682 120.152 120.235 1.00 172.13 ? 92  TYR C CG  1 
ATOM 8323  C CD1 . TYR C 1 92  ? 157.689 121.048 119.896 1.00 173.13 ? 92  TYR C CD1 1 
ATOM 8324  C CD2 . TYR C 1 92  ? 156.877 119.335 121.339 1.00 169.61 ? 92  TYR C CD2 1 
ATOM 8325  C CE1 . TYR C 1 92  ? 158.850 121.132 120.642 1.00 173.92 ? 92  TYR C CE1 1 
ATOM 8326  C CE2 . TYR C 1 92  ? 158.034 119.412 122.090 1.00 170.41 ? 92  TYR C CE2 1 
ATOM 8327  C CZ  . TYR C 1 92  ? 159.017 120.311 121.737 1.00 174.09 ? 92  TYR C CZ  1 
ATOM 8328  O OH  . TYR C 1 92  ? 160.171 120.390 122.482 1.00 173.18 ? 92  TYR C OH  1 
ATOM 8329  N N   . HIS C 1 93  ? 153.998 121.319 121.970 1.00 134.49 ? 93  HIS C N   1 
ATOM 8330  C CA  . HIS C 1 93  ? 153.995 121.885 123.311 1.00 133.92 ? 93  HIS C CA  1 
ATOM 8331  C C   . HIS C 1 93  ? 154.474 120.850 124.316 1.00 133.94 ? 93  HIS C C   1 
ATOM 8332  O O   . HIS C 1 93  ? 154.134 119.668 124.217 1.00 136.07 ? 93  HIS C O   1 
ATOM 8333  C CB  . HIS C 1 93  ? 152.597 122.374 123.692 1.00 134.18 ? 93  HIS C CB  1 
ATOM 8334  C CG  . HIS C 1 93  ? 151.500 121.450 123.263 1.00 135.39 ? 93  HIS C CG  1 
ATOM 8335  N ND1 . HIS C 1 93  ? 150.691 121.708 122.177 1.00 135.79 ? 93  HIS C ND1 1 
ATOM 8336  C CD2 . HIS C 1 93  ? 151.081 120.266 123.771 1.00 135.60 ? 93  HIS C CD2 1 
ATOM 8337  C CE1 . HIS C 1 93  ? 149.820 120.724 122.036 1.00 135.68 ? 93  HIS C CE1 1 
ATOM 8338  N NE2 . HIS C 1 93  ? 150.036 119.838 122.990 1.00 137.42 ? 93  HIS C NE2 1 
ATOM 8339  N N   . GLN C 1 94  ? 155.265 121.306 125.284 1.00 101.83 ? 94  GLN C N   1 
ATOM 8340  C CA  . GLN C 1 94  ? 155.758 120.428 126.330 1.00 95.88  ? 94  GLN C CA  1 
ATOM 8341  C C   . GLN C 1 94  ? 154.630 120.044 127.283 1.00 96.19  ? 94  GLN C C   1 
ATOM 8342  O O   . GLN C 1 94  ? 153.629 120.751 127.425 1.00 100.41 ? 94  GLN C O   1 
ATOM 8343  C CB  . GLN C 1 94  ? 156.889 121.100 127.108 1.00 94.48  ? 94  GLN C CB  1 
ATOM 8344  C CG  . GLN C 1 94  ? 158.277 120.808 126.567 1.00 97.70  ? 94  GLN C CG  1 
ATOM 8345  C CD  . GLN C 1 94  ? 158.791 119.446 126.985 1.00 102.66 ? 94  GLN C CD  1 
ATOM 8346  O OE1 . GLN C 1 94  ? 158.115 118.706 127.698 1.00 103.92 ? 94  GLN C OE1 1 
ATOM 8347  N NE2 . GLN C 1 94  ? 159.994 119.107 126.538 1.00 106.95 ? 94  GLN C NE2 1 
ATOM 8348  N N   . GLU C 1 95  ? 154.805 118.903 127.943 1.00 95.88  ? 95  GLU C N   1 
ATOM 8349  C CA  . GLU C 1 95  ? 153.823 118.426 128.903 1.00 99.88  ? 95  GLU C CA  1 
ATOM 8350  C C   . GLU C 1 95  ? 154.539 117.652 129.999 1.00 99.98  ? 95  GLU C C   1 
ATOM 8351  O O   . GLU C 1 95  ? 155.659 117.170 129.815 1.00 105.80 ? 95  GLU C O   1 
ATOM 8352  C CB  . GLU C 1 95  ? 152.753 117.553 128.236 1.00 100.24 ? 95  GLU C CB  1 
ATOM 8353  C CG  . GLU C 1 95  ? 153.238 116.178 127.817 1.00 106.56 ? 95  GLU C CG  1 
ATOM 8354  C CD  . GLU C 1 95  ? 153.993 116.197 126.504 1.00 113.64 ? 95  GLU C CD  1 
ATOM 8355  O OE1 . GLU C 1 95  ? 154.212 117.298 125.956 1.00 114.65 ? 95  GLU C OE1 1 
ATOM 8356  O OE2 . GLU C 1 95  ? 154.368 115.110 126.017 1.00 118.20 ? 95  GLU C OE2 1 
ATOM 8357  N N   . GLY C 1 96  ? 153.883 117.546 131.145 1.00 73.93  ? 96  GLY C N   1 
ATOM 8358  C CA  . GLY C 1 96  ? 154.473 116.831 132.258 1.00 76.22  ? 96  GLY C CA  1 
ATOM 8359  C C   . GLY C 1 96  ? 153.607 116.942 133.492 1.00 76.66  ? 96  GLY C C   1 
ATOM 8360  O O   . GLY C 1 96  ? 152.509 117.500 133.459 1.00 84.67  ? 96  GLY C O   1 
ATOM 8361  N N   . ILE C 1 97  ? 154.124 116.397 134.587 1.00 60.71  ? 97  ILE C N   1 
ATOM 8362  C CA  . ILE C 1 97  ? 153.415 116.408 135.860 1.00 56.71  ? 97  ILE C CA  1 
ATOM 8363  C C   . ILE C 1 97  ? 153.633 117.752 136.538 1.00 64.56  ? 97  ILE C C   1 
ATOM 8364  O O   . ILE C 1 97  ? 154.762 118.250 136.608 1.00 78.74  ? 97  ILE C O   1 
ATOM 8365  C CB  . ILE C 1 97  ? 153.889 115.251 136.752 1.00 63.14  ? 97  ILE C CB  1 
ATOM 8366  C CG1 . ILE C 1 97  ? 153.690 113.916 136.036 1.00 64.88  ? 97  ILE C CG1 1 
ATOM 8367  C CG2 . ILE C 1 97  ? 153.143 115.257 138.070 1.00 73.07  ? 97  ILE C CG2 1 
ATOM 8368  C CD1 . ILE C 1 97  ? 154.980 113.255 135.609 1.00 71.25  ? 97  ILE C CD1 1 
ATOM 8369  N N   . LEU C 1 98  ? 152.553 118.344 137.040 1.00 51.54  ? 98  LEU C N   1 
ATOM 8370  C CA  . LEU C 1 98  ? 152.600 119.631 137.720 1.00 48.75  ? 98  LEU C CA  1 
ATOM 8371  C C   . LEU C 1 98  ? 151.968 119.499 139.098 1.00 61.06  ? 98  LEU C C   1 
ATOM 8372  O O   . LEU C 1 98  ? 150.867 118.956 139.229 1.00 76.66  ? 98  LEU C O   1 
ATOM 8373  C CB  . LEU C 1 98  ? 151.875 120.707 136.908 1.00 50.40  ? 98  LEU C CB  1 
ATOM 8374  C CG  . LEU C 1 98  ? 151.446 121.961 137.671 1.00 57.94  ? 98  LEU C CG  1 
ATOM 8375  C CD1 . LEU C 1 98  ? 152.634 122.871 137.915 1.00 66.14  ? 98  LEU C CD1 1 
ATOM 8376  C CD2 . LEU C 1 98  ? 150.353 122.695 136.916 1.00 60.29  ? 98  LEU C CD2 1 
ATOM 8377  N N   . LEU C 1 99  ? 152.666 119.995 140.118 1.00 64.40  ? 99  LEU C N   1 
ATOM 8378  C CA  . LEU C 1 99  ? 152.176 119.982 141.489 1.00 57.55  ? 99  LEU C CA  1 
ATOM 8379  C C   . LEU C 1 99  ? 152.218 121.391 142.056 1.00 64.32  ? 99  LEU C C   1 
ATOM 8380  O O   . LEU C 1 99  ? 153.204 122.112 141.877 1.00 78.58  ? 99  LEU C O   1 
ATOM 8381  C CB  . LEU C 1 99  ? 153.002 119.049 142.381 1.00 52.14  ? 99  LEU C CB  1 
ATOM 8382  C CG  . LEU C 1 99  ? 153.617 117.802 141.751 1.00 60.99  ? 99  LEU C CG  1 
ATOM 8383  C CD1 . LEU C 1 99  ? 154.549 117.128 142.737 1.00 66.23  ? 99  LEU C CD1 1 
ATOM 8384  C CD2 . LEU C 1 99  ? 152.530 116.846 141.312 1.00 64.19  ? 99  LEU C CD2 1 
ATOM 8385  N N   . VAL C 1 100 ? 151.150 121.776 142.744 1.00 56.03  ? 100 VAL C N   1 
ATOM 8386  C CA  . VAL C 1 100 ? 151.070 123.074 143.387 1.00 55.48  ? 100 VAL C CA  1 
ATOM 8387  C C   . VAL C 1 100 ? 151.366 122.898 144.870 1.00 65.38  ? 100 VAL C C   1 
ATOM 8388  O O   . VAL C 1 100 ? 151.332 121.792 145.413 1.00 76.90  ? 100 VAL C O   1 
ATOM 8389  C CB  . VAL C 1 100 ? 149.695 123.736 143.173 1.00 49.68  ? 100 VAL C CB  1 
ATOM 8390  C CG1 . VAL C 1 100 ? 149.526 124.142 141.724 1.00 49.47  ? 100 VAL C CG1 1 
ATOM 8391  C CG2 . VAL C 1 100 ? 148.595 122.783 143.587 1.00 70.33  ? 100 VAL C CG2 1 
ATOM 8392  N N   . TYR C 1 101 ? 151.656 124.012 145.542 1.00 64.92  ? 101 TYR C N   1 
ATOM 8393  C CA  . TYR C 1 101 ? 152.002 123.966 146.961 1.00 61.27  ? 101 TYR C CA  1 
ATOM 8394  C C   . TYR C 1 101 ? 151.577 125.285 147.599 1.00 70.46  ? 101 TYR C C   1 
ATOM 8395  O O   . TYR C 1 101 ? 152.274 126.295 147.468 1.00 78.69  ? 101 TYR C O   1 
ATOM 8396  C CB  . TYR C 1 101 ? 153.488 123.700 147.150 1.00 57.80  ? 101 TYR C CB  1 
ATOM 8397  C CG  . TYR C 1 101 ? 153.812 122.235 147.294 1.00 59.77  ? 101 TYR C CG  1 
ATOM 8398  C CD1 . TYR C 1 101 ? 153.531 121.559 148.470 1.00 70.20  ? 101 TYR C CD1 1 
ATOM 8399  C CD2 . TYR C 1 101 ? 154.377 121.521 146.249 1.00 67.35  ? 101 TYR C CD2 1 
ATOM 8400  C CE1 . TYR C 1 101 ? 153.817 120.220 148.609 1.00 73.22  ? 101 TYR C CE1 1 
ATOM 8401  C CE2 . TYR C 1 101 ? 154.664 120.177 146.378 1.00 68.37  ? 101 TYR C CE2 1 
ATOM 8402  C CZ  . TYR C 1 101 ? 154.381 119.533 147.561 1.00 71.42  ? 101 TYR C CZ  1 
ATOM 8403  O OH  . TYR C 1 101 ? 154.660 118.195 147.705 1.00 78.29  ? 101 TYR C OH  1 
ATOM 8404  N N   . LYS C 1 102 ? 150.440 125.264 148.285 1.00 78.09  ? 102 LYS C N   1 
ATOM 8405  C CA  . LYS C 1 102 ? 149.943 126.435 148.987 1.00 71.90  ? 102 LYS C CA  1 
ATOM 8406  C C   . LYS C 1 102 ? 150.695 126.629 150.299 1.00 77.28  ? 102 LYS C C   1 
ATOM 8407  O O   . LYS C 1 102 ? 151.385 125.733 150.791 1.00 82.05  ? 102 LYS C O   1 
ATOM 8408  C CB  . LYS C 1 102 ? 148.445 126.300 149.254 1.00 73.47  ? 102 LYS C CB  1 
ATOM 8409  C CG  . LYS C 1 102 ? 148.110 125.447 150.465 1.00 74.77  ? 102 LYS C CG  1 
ATOM 8410  C CD  . LYS C 1 102 ? 146.696 124.899 150.384 1.00 78.71  ? 102 LYS C CD  1 
ATOM 8411  C CE  . LYS C 1 102 ? 146.406 123.949 151.533 1.00 79.98  ? 102 LYS C CE  1 
ATOM 8412  N NZ  . LYS C 1 102 ? 145.152 123.176 151.315 1.00 81.66  ? 102 LYS C NZ  1 
ATOM 8413  N N   . LYS C 1 103 ? 150.553 127.823 150.868 1.00 97.28  ? 103 LYS C N   1 
ATOM 8414  C CA  . LYS C 1 103 ? 151.201 128.139 152.132 1.00 97.94  ? 103 LYS C CA  1 
ATOM 8415  C C   . LYS C 1 103 ? 150.398 127.557 153.287 1.00 102.01 ? 103 LYS C C   1 
ATOM 8416  O O   . LYS C 1 103 ? 149.187 127.778 153.386 1.00 105.37 ? 103 LYS C O   1 
ATOM 8417  C CB  . LYS C 1 103 ? 151.348 129.651 152.293 1.00 98.37  ? 103 LYS C CB  1 
ATOM 8418  C CG  . LYS C 1 103 ? 151.641 130.101 153.714 1.00 101.66 ? 103 LYS C CG  1 
ATOM 8419  C CD  . LYS C 1 103 ? 151.751 131.615 153.800 1.00 106.27 ? 103 LYS C CD  1 
ATOM 8420  C CE  . LYS C 1 103 ? 152.727 132.160 152.770 1.00 106.24 ? 103 LYS C CE  1 
ATOM 8421  N NZ  . LYS C 1 103 ? 154.056 131.493 152.856 1.00 108.25 ? 103 LYS C NZ  1 
ATOM 8422  N N   . ASN C 1 104 ? 151.074 126.814 154.160 1.00 108.19 ? 104 ASN C N   1 
ATOM 8423  C CA  . ASN C 1 104 ? 150.399 126.169 155.276 1.00 108.74 ? 104 ASN C CA  1 
ATOM 8424  C C   . ASN C 1 104 ? 149.950 127.197 156.307 1.00 108.95 ? 104 ASN C C   1 
ATOM 8425  O O   . ASN C 1 104 ? 150.642 128.184 156.568 1.00 113.33 ? 104 ASN C O   1 
ATOM 8426  C CB  . ASN C 1 104 ? 151.321 125.142 155.930 1.00 108.15 ? 104 ASN C CB  1 
ATOM 8427  C CG  . ASN C 1 104 ? 150.601 124.271 156.939 1.00 108.57 ? 104 ASN C CG  1 
ATOM 8428  O OD1 . ASN C 1 104 ? 149.377 124.319 157.056 1.00 108.51 ? 104 ASN C OD1 1 
ATOM 8429  N ND2 . ASN C 1 104 ? 151.360 123.467 157.674 1.00 107.89 ? 104 ASN C ND2 1 
ATOM 8430  N N   . ILE C 1 105 ? 148.777 126.955 156.896 1.00 93.76  ? 105 ILE C N   1 
ATOM 8431  C CA  . ILE C 1 105 ? 148.230 127.821 157.932 1.00 95.96  ? 105 ILE C CA  1 
ATOM 8432  C C   . ILE C 1 105 ? 147.813 127.053 159.176 1.00 93.98  ? 105 ILE C C   1 
ATOM 8433  O O   . ILE C 1 105 ? 147.348 127.666 160.138 1.00 93.35  ? 105 ILE C O   1 
ATOM 8434  C CB  . ILE C 1 105 ? 147.043 128.653 157.403 1.00 94.32  ? 105 ILE C CB  1 
ATOM 8435  C CG1 . ILE C 1 105 ? 145.928 127.734 156.905 1.00 94.23  ? 105 ILE C CG1 1 
ATOM 8436  C CG2 . ILE C 1 105 ? 147.497 129.603 156.307 1.00 94.95  ? 105 ILE C CG2 1 
ATOM 8437  C CD1 . ILE C 1 105 ? 144.543 128.309 157.085 1.00 95.37  ? 105 ILE C CD1 1 
ATOM 8438  N N   . VAL C 1 106 ? 147.959 125.736 159.191 1.00 105.85 ? 106 VAL C N   1 
ATOM 8439  C CA  . VAL C 1 106 ? 147.574 124.950 160.367 1.00 107.72 ? 106 VAL C CA  1 
ATOM 8440  C C   . VAL C 1 106 ? 148.575 125.206 161.490 1.00 110.02 ? 106 VAL C C   1 
ATOM 8441  O O   . VAL C 1 106 ? 149.789 125.031 161.285 1.00 111.47 ? 106 VAL C O   1 
ATOM 8442  C CB  . VAL C 1 106 ? 147.509 123.465 160.018 1.00 108.64 ? 106 VAL C CB  1 
ATOM 8443  C CG1 . VAL C 1 106 ? 147.224 122.641 161.261 1.00 109.62 ? 106 VAL C CG1 1 
ATOM 8444  C CG2 . VAL C 1 106 ? 146.449 123.222 158.958 1.00 110.24 ? 106 VAL C CG2 1 
ATOM 8445  N N   . PRO C 1 107 ? 148.128 125.616 162.674 1.00 110.15 ? 107 PRO C N   1 
ATOM 8446  C CA  . PRO C 1 107 ? 149.071 125.897 163.760 1.00 107.07 ? 107 PRO C CA  1 
ATOM 8447  C C   . PRO C 1 107 ? 149.738 124.632 164.275 1.00 106.82 ? 107 PRO C C   1 
ATOM 8448  O O   . PRO C 1 107 ? 149.190 123.531 164.195 1.00 106.57 ? 107 PRO C O   1 
ATOM 8449  C CB  . PRO C 1 107 ? 148.192 126.538 164.843 1.00 106.55 ? 107 PRO C CB  1 
ATOM 8450  C CG  . PRO C 1 107 ? 146.882 126.846 164.176 1.00 109.49 ? 107 PRO C CG  1 
ATOM 8451  C CD  . PRO C 1 107 ? 146.735 125.852 163.078 1.00 109.69 ? 107 PRO C CD  1 
ATOM 8452  N N   . HIS C 1 108 ? 150.945 124.808 164.808 1.00 118.44 ? 108 HIS C N   1 
ATOM 8453  C CA  . HIS C 1 108 ? 151.676 123.700 165.405 1.00 119.40 ? 108 HIS C CA  1 
ATOM 8454  C C   . HIS C 1 108 ? 150.965 123.224 166.665 1.00 119.75 ? 108 HIS C C   1 
ATOM 8455  O O   . HIS C 1 108 ? 150.457 124.028 167.450 1.00 122.52 ? 108 HIS C O   1 
ATOM 8456  C CB  . HIS C 1 108 ? 153.105 124.128 165.732 1.00 119.17 ? 108 HIS C CB  1 
ATOM 8457  C CG  . HIS C 1 108 ? 153.951 123.033 166.299 1.00 120.96 ? 108 HIS C CG  1 
ATOM 8458  N ND1 . HIS C 1 108 ? 153.743 121.702 166.007 1.00 121.95 ? 108 HIS C ND1 1 
ATOM 8459  C CD2 . HIS C 1 108 ? 155.012 123.071 167.140 1.00 119.86 ? 108 HIS C CD2 1 
ATOM 8460  C CE1 . HIS C 1 108 ? 154.637 120.968 166.644 1.00 122.08 ? 108 HIS C CE1 1 
ATOM 8461  N NE2 . HIS C 1 108 ? 155.419 121.775 167.340 1.00 121.15 ? 108 HIS C NE2 1 
ATOM 8462  N N   . ILE C 1 109 ? 150.932 121.908 166.861 1.00 116.59 ? 109 ILE C N   1 
ATOM 8463  C CA  . ILE C 1 109 ? 150.230 121.299 167.984 1.00 117.34 ? 109 ILE C CA  1 
ATOM 8464  C C   . ILE C 1 109 ? 151.196 120.392 168.734 1.00 120.52 ? 109 ILE C C   1 
ATOM 8465  O O   . ILE C 1 109 ? 151.873 119.559 168.123 1.00 123.78 ? 109 ILE C O   1 
ATOM 8466  C CB  . ILE C 1 109 ? 148.994 120.506 167.517 1.00 118.45 ? 109 ILE C CB  1 
ATOM 8467  C CG1 . ILE C 1 109 ? 147.847 121.461 167.177 1.00 120.56 ? 109 ILE C CG1 1 
ATOM 8468  C CG2 . ILE C 1 109 ? 148.566 119.498 168.573 1.00 119.04 ? 109 ILE C CG2 1 
ATOM 8469  C CD1 . ILE C 1 109 ? 147.102 121.982 168.387 1.00 121.60 ? 109 ILE C CD1 1 
ATOM 8470  N N   . PHE C 1 110 ? 151.259 120.557 170.054 1.00 129.55 ? 110 PHE C N   1 
ATOM 8471  C CA  . PHE C 1 110 ? 152.091 119.712 170.899 1.00 126.75 ? 110 PHE C CA  1 
ATOM 8472  C C   . PHE C 1 110 ? 151.475 119.652 172.289 1.00 128.15 ? 110 PHE C C   1 
ATOM 8473  O O   . PHE C 1 110 ? 150.671 120.507 172.672 1.00 130.15 ? 110 PHE C O   1 
ATOM 8474  C CB  . PHE C 1 110 ? 153.537 120.217 170.965 1.00 125.95 ? 110 PHE C CB  1 
ATOM 8475  C CG  . PHE C 1 110 ? 153.683 121.573 171.595 1.00 126.00 ? 110 PHE C CG  1 
ATOM 8476  C CD1 . PHE C 1 110 ? 153.412 122.722 170.873 1.00 128.13 ? 110 PHE C CD1 1 
ATOM 8477  C CD2 . PHE C 1 110 ? 154.099 121.697 172.909 1.00 128.19 ? 110 PHE C CD2 1 
ATOM 8478  C CE1 . PHE C 1 110 ? 153.548 123.968 171.452 1.00 127.27 ? 110 PHE C CE1 1 
ATOM 8479  C CE2 . PHE C 1 110 ? 154.237 122.941 173.492 1.00 131.29 ? 110 PHE C CE2 1 
ATOM 8480  C CZ  . PHE C 1 110 ? 153.961 124.078 172.762 1.00 127.46 ? 110 PHE C CZ  1 
ATOM 8481  N N   . LYS C 1 111 ? 151.863 118.628 173.045 1.00 142.61 ? 111 LYS C N   1 
ATOM 8482  C CA  . LYS C 1 111 ? 151.322 118.403 174.378 1.00 144.88 ? 111 LYS C CA  1 
ATOM 8483  C C   . LYS C 1 111 ? 152.190 119.078 175.430 1.00 144.56 ? 111 LYS C C   1 
ATOM 8484  O O   . LYS C 1 111 ? 153.416 119.139 175.299 1.00 145.64 ? 111 LYS C O   1 
ATOM 8485  C CB  . LYS C 1 111 ? 151.216 116.906 174.670 1.00 146.72 ? 111 LYS C CB  1 
ATOM 8486  C CG  . LYS C 1 111 ? 152.463 116.114 174.317 1.00 147.64 ? 111 LYS C CG  1 
ATOM 8487  C CD  . LYS C 1 111 ? 152.448 114.739 174.964 1.00 148.61 ? 111 LYS C CD  1 
ATOM 8488  C CE  . LYS C 1 111 ? 151.109 114.045 174.762 1.00 147.27 ? 111 LYS C CE  1 
ATOM 8489  N NZ  . LYS C 1 111 ? 150.770 113.902 173.319 1.00 146.22 ? 111 LYS C NZ  1 
ATOM 8490  N N   . VAL C 1 112 ? 151.545 119.586 176.477 1.00 144.72 ? 112 VAL C N   1 
ATOM 8491  C CA  . VAL C 1 112 ? 152.222 120.298 177.554 1.00 144.31 ? 112 VAL C CA  1 
ATOM 8492  C C   . VAL C 1 112 ? 151.645 119.835 178.885 1.00 147.37 ? 112 VAL C C   1 
ATOM 8493  O O   . VAL C 1 112 ? 150.431 119.656 179.021 1.00 150.41 ? 112 VAL C O   1 
ATOM 8494  C CB  . VAL C 1 112 ? 152.083 121.827 177.388 1.00 144.38 ? 112 VAL C CB  1 
ATOM 8495  C CG1 . VAL C 1 112 ? 150.640 122.202 177.098 1.00 146.86 ? 112 VAL C CG1 1 
ATOM 8496  C CG2 . VAL C 1 112 ? 152.595 122.559 178.620 1.00 146.52 ? 112 VAL C CG2 1 
ATOM 8497  N N   . ARG C 1 113 ? 152.522 119.631 179.865 1.00 174.58 ? 113 ARG C N   1 
ATOM 8498  C CA  . ARG C 1 113 ? 152.133 119.223 181.207 1.00 174.78 ? 113 ARG C CA  1 
ATOM 8499  C C   . ARG C 1 113 ? 152.314 120.390 182.168 1.00 175.87 ? 113 ARG C C   1 
ATOM 8500  O O   . ARG C 1 113 ? 153.310 121.117 182.095 1.00 175.68 ? 113 ARG C O   1 
ATOM 8501  C CB  . ARG C 1 113 ? 152.959 118.022 181.675 1.00 173.75 ? 113 ARG C CB  1 
ATOM 8502  C CG  . ARG C 1 113 ? 152.492 117.420 182.987 1.00 174.49 ? 113 ARG C CG  1 
ATOM 8503  C CD  . ARG C 1 113 ? 153.216 116.119 183.282 1.00 174.33 ? 113 ARG C CD  1 
ATOM 8504  N NE  . ARG C 1 113 ? 152.488 114.961 182.778 1.00 175.24 ? 113 ARG C NE  1 
ATOM 8505  C CZ  . ARG C 1 113 ? 152.520 113.758 183.335 1.00 177.34 ? 113 ARG C CZ  1 
ATOM 8506  N NH1 . ARG C 1 113 ? 153.237 113.517 184.420 1.00 176.95 ? 113 ARG C NH1 1 
ATOM 8507  N NH2 . ARG C 1 113 ? 151.814 112.772 182.789 1.00 177.31 ? 113 ARG C NH2 1 
ATOM 8508  N N   . ARG C 1 114 ? 151.349 120.567 183.067 1.00 180.68 ? 114 ARG C N   1 
ATOM 8509  C CA  . ARG C 1 114 ? 151.336 121.685 183.998 1.00 180.00 ? 114 ARG C CA  1 
ATOM 8510  C C   . ARG C 1 114 ? 151.272 121.187 185.435 1.00 181.74 ? 114 ARG C C   1 
ATOM 8511  O O   . ARG C 1 114 ? 150.543 120.238 185.743 1.00 182.74 ? 114 ARG C O   1 
ATOM 8512  C CB  . ARG C 1 114 ? 150.149 122.612 183.721 1.00 178.99 ? 114 ARG C CB  1 
ATOM 8513  C CG  . ARG C 1 114 ? 150.155 123.895 184.532 1.00 180.05 ? 114 ARG C CG  1 
ATOM 8514  C CD  . ARG C 1 114 ? 149.095 123.862 185.618 1.00 180.59 ? 114 ARG C CD  1 
ATOM 8515  N NE  . ARG C 1 114 ? 147.746 123.919 185.069 1.00 181.01 ? 114 ARG C NE  1 
ATOM 8516  C CZ  . ARG C 1 114 ? 147.139 125.034 184.685 1.00 181.59 ? 114 ARG C CZ  1 
ATOM 8517  N NH1 . ARG C 1 114 ? 147.736 126.212 184.773 1.00 181.76 ? 114 ARG C NH1 1 
ATOM 8518  N NH2 . ARG C 1 114 ? 145.903 124.966 184.201 1.00 180.39 ? 114 ARG C NH2 1 
ATOM 8519  N N   . TYR C 1 115 ? 152.036 121.836 186.310 1.00 185.75 ? 115 TYR C N   1 
ATOM 8520  C CA  . TYR C 1 115 ? 152.043 121.548 187.737 1.00 185.92 ? 115 TYR C CA  1 
ATOM 8521  C C   . TYR C 1 115 ? 151.668 122.807 188.504 1.00 187.50 ? 115 TYR C C   1 
ATOM 8522  O O   . TYR C 1 115 ? 152.085 123.911 188.140 1.00 187.38 ? 115 TYR C O   1 
ATOM 8523  C CB  . TYR C 1 115 ? 153.415 121.048 188.201 1.00 185.54 ? 115 TYR C CB  1 
ATOM 8524  C CG  . TYR C 1 115 ? 154.084 120.089 187.245 1.00 185.39 ? 115 TYR C CG  1 
ATOM 8525  C CD1 . TYR C 1 115 ? 153.581 118.812 187.047 1.00 187.60 ? 115 TYR C CD1 1 
ATOM 8526  C CD2 . TYR C 1 115 ? 155.221 120.461 186.542 1.00 185.38 ? 115 TYR C CD2 1 
ATOM 8527  C CE1 . TYR C 1 115 ? 154.191 117.931 186.175 1.00 188.62 ? 115 TYR C CE1 1 
ATOM 8528  C CE2 . TYR C 1 115 ? 155.837 119.588 185.666 1.00 186.90 ? 115 TYR C CE2 1 
ATOM 8529  C CZ  . TYR C 1 115 ? 155.318 118.325 185.487 1.00 187.73 ? 115 TYR C CZ  1 
ATOM 8530  O OH  . TYR C 1 115 ? 155.928 117.451 184.617 1.00 185.91 ? 115 TYR C OH  1 
ATOM 8531  N N   . ARG C 1 116 ? 150.882 122.642 189.566 1.00 201.20 ? 116 ARG C N   1 
ATOM 8532  C CA  . ARG C 1 116 ? 150.426 123.777 190.354 1.00 200.91 ? 116 ARG C CA  1 
ATOM 8533  C C   . ARG C 1 116 ? 150.125 123.329 191.777 1.00 201.64 ? 116 ARG C C   1 
ATOM 8534  O O   . ARG C 1 116 ? 149.551 122.257 191.989 1.00 200.96 ? 116 ARG C O   1 
ATOM 8535  C CB  . ARG C 1 116 ? 149.188 124.424 189.720 1.00 200.62 ? 116 ARG C CB  1 
ATOM 8536  C CG  . ARG C 1 116 ? 148.202 125.024 190.710 1.00 201.69 ? 116 ARG C CG  1 
ATOM 8537  C CD  . ARG C 1 116 ? 147.374 126.122 190.063 1.00 200.79 ? 116 ARG C CD  1 
ATOM 8538  N NE  . ARG C 1 116 ? 146.866 125.724 188.757 1.00 200.25 ? 116 ARG C NE  1 
ATOM 8539  C CZ  . ARG C 1 116 ? 145.713 125.101 188.558 1.00 201.32 ? 116 ARG C CZ  1 
ATOM 8540  N NH1 . ARG C 1 116 ? 144.916 124.784 189.566 1.00 200.30 ? 116 ARG C NH1 1 
ATOM 8541  N NH2 . ARG C 1 116 ? 145.348 124.787 187.318 1.00 202.12 ? 116 ARG C NH2 1 
ATOM 8542  N N   . LYS C 1 117 ? 150.520 124.155 192.742 1.00 219.10 ? 117 LYS C N   1 
ATOM 8543  C CA  . LYS C 1 117 ? 150.263 123.916 194.157 1.00 218.54 ? 117 LYS C CA  1 
ATOM 8544  C C   . LYS C 1 117 ? 149.152 124.847 194.621 1.00 219.01 ? 117 LYS C C   1 
ATOM 8545  O O   . LYS C 1 117 ? 149.205 126.055 194.368 1.00 220.29 ? 117 LYS C O   1 
ATOM 8546  C CB  . LYS C 1 117 ? 151.526 124.145 194.988 1.00 218.45 ? 117 LYS C CB  1 
ATOM 8547  C CG  . LYS C 1 117 ? 151.417 123.681 196.428 1.00 219.11 ? 117 LYS C CG  1 
ATOM 8548  C CD  . LYS C 1 117 ? 151.433 122.166 196.516 1.00 219.63 ? 117 LYS C CD  1 
ATOM 8549  C CE  . LYS C 1 117 ? 152.753 121.608 196.012 1.00 219.94 ? 117 LYS C CE  1 
ATOM 8550  N NZ  . LYS C 1 117 ? 153.870 121.880 196.958 1.00 220.47 ? 117 LYS C NZ  1 
ATOM 8551  N N   . ILE C 1 118 ? 148.153 124.287 195.297 1.00 225.05 ? 118 ILE C N   1 
ATOM 8552  C CA  . ILE C 1 118 ? 146.981 125.033 195.739 1.00 226.08 ? 118 ILE C CA  1 
ATOM 8553  C C   . ILE C 1 118 ? 146.849 124.896 197.249 1.00 227.32 ? 118 ILE C C   1 
ATOM 8554  O O   . ILE C 1 118 ? 146.875 123.781 197.781 1.00 227.14 ? 118 ILE C O   1 
ATOM 8555  C CB  . ILE C 1 118 ? 145.702 124.546 195.033 1.00 226.15 ? 118 ILE C CB  1 
ATOM 8556  C CG1 . ILE C 1 118 ? 145.669 125.046 193.588 1.00 226.26 ? 118 ILE C CG1 1 
ATOM 8557  C CG2 . ILE C 1 118 ? 144.462 125.002 195.789 1.00 226.52 ? 118 ILE C CG2 1 
ATOM 8558  C CD1 . ILE C 1 118 ? 144.348 124.807 192.890 1.00 226.02 ? 118 ILE C CD1 1 
ATOM 8559  N N   . ALA C 1 119 ? 146.708 126.031 197.933 1.00 244.53 ? 119 ALA C N   1 
ATOM 8560  C CA  . ALA C 1 119 ? 146.478 126.075 199.369 1.00 244.74 ? 119 ALA C CA  1 
ATOM 8561  C C   . ALA C 1 119 ? 145.213 126.878 199.636 1.00 244.77 ? 119 ALA C C   1 
ATOM 8562  O O   . ALA C 1 119 ? 145.062 127.990 199.120 1.00 244.83 ? 119 ALA C O   1 
ATOM 8563  C CB  . ALA C 1 119 ? 147.670 126.693 200.104 1.00 243.63 ? 119 ALA C CB  1 
ATOM 8564  N N   . THR C 1 120 ? 144.312 126.318 200.441 1.00 249.03 ? 120 THR C N   1 
ATOM 8565  C CA  . THR C 1 120 ? 143.033 126.953 200.724 1.00 248.44 ? 120 THR C CA  1 
ATOM 8566  C C   . THR C 1 120 ? 142.674 126.755 202.190 1.00 248.65 ? 120 THR C C   1 
ATOM 8567  O O   . THR C 1 120 ? 143.041 125.751 202.805 1.00 249.52 ? 120 THR C O   1 
ATOM 8568  C CB  . THR C 1 120 ? 141.916 126.389 199.832 1.00 247.88 ? 120 THR C CB  1 
ATOM 8569  O OG1 . THR C 1 120 ? 142.427 126.157 198.514 1.00 248.39 ? 120 THR C OG1 1 
ATOM 8570  C CG2 . THR C 1 120 ? 140.750 127.362 199.750 1.00 247.49 ? 120 THR C CG2 1 
ATOM 8571  N N   . SER C 1 121 ? 141.945 127.726 202.740 1.00 252.78 ? 121 SER C N   1 
ATOM 8572  C CA  . SER C 1 121 ? 141.479 127.671 204.117 1.00 253.14 ? 121 SER C CA  1 
ATOM 8573  C C   . SER C 1 121 ? 140.020 128.100 204.171 1.00 253.29 ? 121 SER C C   1 
ATOM 8574  O O   . SER C 1 121 ? 139.550 128.866 203.325 1.00 252.88 ? 121 SER C O   1 
ATOM 8575  C CB  . SER C 1 121 ? 142.321 128.564 205.038 1.00 252.69 ? 121 SER C CB  1 
ATOM 8576  O OG  . SER C 1 121 ? 141.824 128.537 206.365 1.00 253.00 ? 121 SER C OG  1 
ATOM 8577  N N   . VAL C 1 122 ? 139.307 127.594 205.173 1.00 266.91 ? 122 VAL C N   1 
ATOM 8578  C CA  . VAL C 1 122 ? 137.902 127.918 205.389 1.00 266.97 ? 122 VAL C CA  1 
ATOM 8579  C C   . VAL C 1 122 ? 137.716 128.288 206.854 1.00 267.78 ? 122 VAL C C   1 
ATOM 8580  O O   . VAL C 1 122 ? 138.200 127.579 207.744 1.00 268.19 ? 122 VAL C O   1 
ATOM 8581  C CB  . VAL C 1 122 ? 136.975 126.752 204.992 1.00 266.72 ? 122 VAL C CB  1 
ATOM 8582  C CG1 . VAL C 1 122 ? 137.491 125.437 205.559 1.00 266.67 ? 122 VAL C CG1 1 
ATOM 8583  C CG2 . VAL C 1 122 ? 135.549 127.018 205.451 1.00 266.43 ? 122 VAL C CG2 1 
ATOM 8584  N N   . THR C 1 123 ? 137.030 129.403 207.102 1.00 269.20 ? 123 THR C N   1 
ATOM 8585  C CA  . THR C 1 123 ? 136.776 129.904 208.454 1.00 268.71 ? 123 THR C CA  1 
ATOM 8586  C C   . THR C 1 123 ? 135.273 130.129 208.591 1.00 268.35 ? 123 THR C C   1 
ATOM 8587  O O   . THR C 1 123 ? 134.784 131.238 208.360 1.00 267.88 ? 123 THR C O   1 
ATOM 8588  C CB  . THR C 1 123 ? 137.560 131.189 208.723 1.00 268.54 ? 123 THR C CB  1 
ATOM 8589  O OG1 . THR C 1 123 ? 137.105 132.220 207.838 1.00 268.13 ? 123 THR C OG1 1 
ATOM 8590  C CG2 . THR C 1 123 ? 139.050 130.968 208.504 1.00 268.64 ? 123 THR C CG2 1 
ATOM 8591  N N   . VAL C 1 124 ? 134.540 129.081 208.963 1.00 274.97 ? 124 VAL C N   1 
ATOM 8592  C CA  . VAL C 1 124 ? 133.089 129.153 209.127 1.00 275.30 ? 124 VAL C CA  1 
ATOM 8593  C C   . VAL C 1 124 ? 132.756 128.588 210.506 1.00 275.89 ? 124 VAL C C   1 
ATOM 8594  O O   . VAL C 1 124 ? 132.500 127.390 210.660 1.00 275.96 ? 124 VAL C O   1 
ATOM 8595  C CB  . VAL C 1 124 ? 132.335 128.401 208.028 1.00 274.95 ? 124 VAL C CB  1 
ATOM 8596  N N   . TYR C 1 125 ? 132.759 129.454 211.523 1.00 280.37 ? 125 TYR C N   1 
ATOM 8597  C CA  . TYR C 1 125 ? 132.280 129.090 212.851 1.00 280.16 ? 125 TYR C CA  1 
ATOM 8598  C C   . TYR C 1 125 ? 131.572 130.263 213.521 1.00 280.30 ? 125 TYR C C   1 
ATOM 8599  O O   . TYR C 1 125 ? 131.610 130.394 214.749 1.00 280.21 ? 125 TYR C O   1 
ATOM 8600  C CB  . TYR C 1 125 ? 133.421 128.584 213.735 1.00 278.88 ? 125 TYR C CB  1 
ATOM 8601  N N   . ARG C 1 126 ? 130.934 131.125 212.731 1.00 276.88 ? 126 ARG C N   1 
ATOM 8602  C CA  . ARG C 1 126 ? 130.294 132.315 213.277 1.00 275.53 ? 126 ARG C CA  1 
ATOM 8603  C C   . ARG C 1 126 ? 129.160 131.935 214.223 1.00 275.86 ? 126 ARG C C   1 
ATOM 8604  O O   . ARG C 1 126 ? 128.442 130.957 214.000 1.00 276.39 ? 126 ARG C O   1 
ATOM 8605  C CB  . ARG C 1 126 ? 129.762 133.195 212.146 1.00 274.50 ? 126 ARG C CB  1 
ATOM 8606  N N   . GLY C 1 127 ? 129.001 132.727 215.280 1.00 275.35 ? 127 GLY C N   1 
ATOM 8607  C CA  . GLY C 1 127 ? 127.987 132.423 216.276 1.00 275.62 ? 127 GLY C CA  1 
ATOM 8608  C C   . GLY C 1 127 ? 128.282 131.099 216.949 1.00 276.28 ? 127 GLY C C   1 
ATOM 8609  O O   . GLY C 1 127 ? 129.404 130.840 217.400 1.00 276.20 ? 127 GLY C O   1 
ATOM 8610  N N   . HIS C 1 128 ? 127.264 130.241 217.023 1.00 279.35 ? 128 HIS C N   1 
ATOM 8611  C CA  . HIS C 1 128 ? 127.455 128.913 217.595 1.00 278.88 ? 128 HIS C CA  1 
ATOM 8612  C C   . HIS C 1 128 ? 128.177 127.996 216.613 1.00 279.18 ? 128 HIS C C   1 
ATOM 8613  O O   . HIS C 1 128 ? 129.270 127.496 216.900 1.00 279.12 ? 128 HIS C O   1 
ATOM 8614  C CB  . HIS C 1 128 ? 126.104 128.316 217.999 1.00 277.89 ? 128 HIS C CB  1 
ATOM 8615  N N   . ARG C 1 129 ? 127.579 127.770 215.441 1.00 278.00 ? 129 ARG C N   1 
ATOM 8616  C CA  . ARG C 1 129 ? 128.193 126.917 214.423 1.00 277.55 ? 129 ARG C CA  1 
ATOM 8617  C C   . ARG C 1 129 ? 127.634 127.344 213.066 1.00 277.30 ? 129 ARG C C   1 
ATOM 8618  O O   . ARG C 1 129 ? 126.499 126.996 212.729 1.00 276.18 ? 129 ARG C O   1 
ATOM 8619  C CB  . ARG C 1 129 ? 127.926 125.448 214.704 1.00 276.78 ? 129 ARG C CB  1 
ATOM 8620  N N   . GLU C 1 130 ? 128.432 128.087 212.307 1.00 284.71 ? 130 GLU C N   1 
ATOM 8621  C CA  . GLU C 1 130 ? 128.038 128.563 210.991 1.00 284.66 ? 130 GLU C CA  1 
ATOM 8622  C C   . GLU C 1 130 ? 128.719 127.744 209.899 1.00 285.00 ? 130 GLU C C   1 
ATOM 8623  O O   . GLU C 1 130 ? 129.671 126.998 210.142 1.00 285.18 ? 130 GLU C O   1 
ATOM 8624  C CB  . GLU C 1 130 ? 128.374 130.049 210.833 1.00 284.49 ? 130 GLU C CB  1 
ATOM 8625  N N   . SER C 1 131 ? 128.212 127.893 208.677 1.00 284.41 ? 131 SER C N   1 
ATOM 8626  C CA  . SER C 1 131 ? 128.736 127.189 207.517 1.00 284.18 ? 131 SER C CA  1 
ATOM 8627  C C   . SER C 1 131 ? 128.947 128.170 206.374 1.00 284.35 ? 131 SER C C   1 
ATOM 8628  O O   . SER C 1 131 ? 128.098 129.031 206.120 1.00 284.80 ? 131 SER C O   1 
ATOM 8629  C CB  . SER C 1 131 ? 127.792 126.064 207.073 1.00 283.35 ? 131 SER C CB  1 
ATOM 8630  O OG  . SER C 1 131 ? 127.474 125.210 208.157 1.00 282.78 ? 131 SER C OG  1 
ATOM 8631  N N   . ALA C 1 132 ? 130.082 128.027 205.686 1.00 273.74 ? 132 ALA C N   1 
ATOM 8632  C CA  . ALA C 1 132 ? 130.438 128.873 204.545 1.00 272.98 ? 132 ALA C CA  1 
ATOM 8633  C C   . ALA C 1 132 ? 130.383 130.356 204.907 1.00 273.57 ? 132 ALA C C   1 
ATOM 8634  O O   . ALA C 1 132 ? 129.906 131.190 204.136 1.00 273.12 ? 132 ALA C O   1 
ATOM 8635  C CB  . ALA C 1 132 ? 129.546 128.573 203.339 1.00 272.25 ? 132 ALA C CB  1 
ATOM 8636  N N   . ILE C 1 133 ? 130.874 130.686 206.104 1.00 266.58 ? 133 ILE C N   1 
ATOM 8637  C CA  . ILE C 1 133 ? 130.879 132.077 206.545 1.00 265.71 ? 133 ILE C CA  1 
ATOM 8638  C C   . ILE C 1 133 ? 131.840 132.901 205.698 1.00 265.22 ? 133 ILE C C   1 
ATOM 8639  O O   . ILE C 1 133 ? 131.501 133.996 205.231 1.00 264.98 ? 133 ILE C O   1 
ATOM 8640  C CB  . ILE C 1 133 ? 131.229 132.164 208.042 1.00 264.85 ? 133 ILE C CB  1 
ATOM 8641  N N   . THR C 1 134 ? 133.050 132.390 205.483 1.00 249.89 ? 134 THR C N   1 
ATOM 8642  C CA  . THR C 1 134 ? 134.046 133.097 204.691 1.00 248.66 ? 134 THR C CA  1 
ATOM 8643  C C   . THR C 1 134 ? 135.066 132.096 204.172 1.00 248.87 ? 134 THR C C   1 
ATOM 8644  O O   . THR C 1 134 ? 135.205 130.990 204.703 1.00 249.31 ? 134 THR C O   1 
ATOM 8645  C CB  . THR C 1 134 ? 134.741 134.195 205.506 1.00 247.51 ? 134 THR C CB  1 
ATOM 8646  N N   . ASN C 1 135 ? 135.776 132.501 203.125 1.00 239.13 ? 135 ASN C N   1 
ATOM 8647  C CA  . ASN C 1 135 ? 136.818 131.696 202.509 1.00 239.40 ? 135 ASN C CA  1 
ATOM 8648  C C   . ASN C 1 135 ? 138.128 132.474 202.501 1.00 240.33 ? 135 ASN C C   1 
ATOM 8649  O O   . ASN C 1 135 ? 138.150 133.704 202.598 1.00 239.39 ? 135 ASN C O   1 
ATOM 8650  C CB  . ASN C 1 135 ? 136.430 131.285 201.082 1.00 237.64 ? 135 ASN C CB  1 
ATOM 8651  N N   . LYS C 1 136 ? 139.229 131.740 202.384 1.00 243.59 ? 136 LYS C N   1 
ATOM 8652  C CA  . LYS C 1 136 ? 140.552 132.340 202.380 1.00 243.05 ? 136 LYS C CA  1 
ATOM 8653  C C   . LYS C 1 136 ? 140.904 132.837 200.979 1.00 242.21 ? 136 LYS C C   1 
ATOM 8654  O O   . LYS C 1 136 ? 140.099 132.777 200.047 1.00 241.76 ? 136 LYS C O   1 
ATOM 8655  C CB  . LYS C 1 136 ? 141.594 131.343 202.886 1.00 242.59 ? 136 LYS C CB  1 
ATOM 8656  N N   . TYR C 1 137 ? 142.131 133.341 200.834 1.00 234.05 ? 137 TYR C N   1 
ATOM 8657  C CA  . TYR C 1 137 ? 142.575 133.850 199.541 1.00 234.21 ? 137 TYR C CA  1 
ATOM 8658  C C   . TYR C 1 137 ? 142.670 132.744 198.499 1.00 235.42 ? 137 TYR C C   1 
ATOM 8659  O O   . TYR C 1 137 ? 142.478 133.004 197.306 1.00 236.21 ? 137 TYR C O   1 
ATOM 8660  C CB  . TYR C 1 137 ? 143.922 134.556 199.689 1.00 233.06 ? 137 TYR C CB  1 
ATOM 8661  N N   . GLU C 1 138 ? 142.958 131.512 198.929 1.00 240.98 ? 138 GLU C N   1 
ATOM 8662  C CA  . GLU C 1 138 ? 143.107 130.370 198.023 1.00 241.24 ? 138 GLU C CA  1 
ATOM 8663  C C   . GLU C 1 138 ? 144.150 130.655 196.945 1.00 241.67 ? 138 GLU C C   1 
ATOM 8664  O O   . GLU C 1 138 ? 143.969 130.317 195.774 1.00 241.83 ? 138 GLU C O   1 
ATOM 8665  C CB  . GLU C 1 138 ? 141.767 129.978 197.396 1.00 240.39 ? 138 GLU C CB  1 
ATOM 8666  N N   . LEU C 1 139 ? 145.247 131.280 197.345 1.00 228.03 ? 139 LEU C N   1 
ATOM 8667  C CA  . LEU C 1 139 ? 146.285 131.668 196.398 1.00 226.55 ? 139 LEU C CA  1 
ATOM 8668  C C   . LEU C 1 139 ? 147.049 130.445 195.908 1.00 226.39 ? 139 LEU C C   1 
ATOM 8669  O O   . LEU C 1 139 ? 147.622 129.714 196.727 1.00 225.38 ? 139 LEU C O   1 
ATOM 8670  C CB  . LEU C 1 139 ? 147.243 132.662 197.048 1.00 225.02 ? 139 LEU C CB  1 
ATOM 8671  N N   . PRO C 1 140 ? 147.087 130.183 194.605 1.00 222.81 ? 140 PRO C N   1 
ATOM 8672  C CA  . PRO C 1 140 ? 147.889 129.069 194.098 1.00 223.04 ? 140 PRO C CA  1 
ATOM 8673  C C   . PRO C 1 140 ? 149.331 129.487 193.862 1.00 222.87 ? 140 PRO C C   1 
ATOM 8674  O O   . PRO C 1 140 ? 149.629 130.640 193.541 1.00 221.52 ? 140 PRO C O   1 
ATOM 8675  C CB  . PRO C 1 140 ? 147.194 128.702 192.780 1.00 222.55 ? 140 PRO C CB  1 
ATOM 8676  C CG  . PRO C 1 140 ? 146.399 129.926 192.387 1.00 221.96 ? 140 PRO C CG  1 
ATOM 8677  C CD  . PRO C 1 140 ? 146.397 130.909 193.527 1.00 222.48 ? 140 PRO C CD  1 
ATOM 8678  N N   . ARG C 1 141 ? 150.232 128.526 194.027 1.00 222.08 ? 141 ARG C N   1 
ATOM 8679  C CA  . ARG C 1 141 ? 151.655 128.785 193.896 1.00 220.72 ? 141 ARG C CA  1 
ATOM 8680  C C   . ARG C 1 141 ? 152.301 127.755 192.983 1.00 219.88 ? 141 ARG C C   1 
ATOM 8681  O O   . ARG C 1 141 ? 151.834 126.615 192.895 1.00 220.55 ? 141 ARG C O   1 
ATOM 8682  C CB  . ARG C 1 141 ? 152.346 128.758 195.267 1.00 220.69 ? 141 ARG C CB  1 
ATOM 8683  C CG  . ARG C 1 141 ? 151.878 129.844 196.223 1.00 220.64 ? 141 ARG C CG  1 
ATOM 8684  C CD  . ARG C 1 141 ? 152.119 131.234 195.654 1.00 220.55 ? 141 ARG C CD  1 
ATOM 8685  N NE  . ARG C 1 141 ? 153.415 131.343 194.996 1.00 220.62 ? 141 ARG C NE  1 
ATOM 8686  C CZ  . ARG C 1 141 ? 154.564 131.523 195.632 1.00 221.12 ? 141 ARG C CZ  1 
ATOM 8687  N NH1 . ARG C 1 141 ? 154.618 131.625 196.950 1.00 222.52 ? 141 ARG C NH1 1 
ATOM 8688  N NH2 . ARG C 1 141 ? 155.690 131.603 194.927 1.00 220.40 ? 141 ARG C NH2 1 
ATOM 8689  N N   . PRO C 1 142 ? 153.373 128.131 192.288 1.00 197.70 ? 142 PRO C N   1 
ATOM 8690  C CA  . PRO C 1 142 ? 154.078 127.161 191.445 1.00 197.59 ? 142 PRO C CA  1 
ATOM 8691  C C   . PRO C 1 142 ? 154.746 126.087 192.285 1.00 198.44 ? 142 PRO C C   1 
ATOM 8692  O O   . PRO C 1 142 ? 155.126 126.311 193.437 1.00 198.46 ? 142 PRO C O   1 
ATOM 8693  C CB  . PRO C 1 142 ? 155.117 128.014 190.704 1.00 197.48 ? 142 PRO C CB  1 
ATOM 8694  C CG  . PRO C 1 142 ? 154.673 129.433 190.888 1.00 197.27 ? 142 PRO C CG  1 
ATOM 8695  C CD  . PRO C 1 142 ? 153.968 129.474 192.200 1.00 196.81 ? 142 PRO C CD  1 
ATOM 8696  N N   . VAL C 1 143 ? 154.888 124.906 191.692 1.00 204.67 ? 143 VAL C N   1 
ATOM 8697  C CA  . VAL C 1 143 ? 155.516 123.780 192.376 1.00 204.69 ? 143 VAL C CA  1 
ATOM 8698  C C   . VAL C 1 143 ? 157.008 124.059 192.503 1.00 205.32 ? 143 VAL C C   1 
ATOM 8699  O O   . VAL C 1 143 ? 157.692 124.255 191.489 1.00 205.04 ? 143 VAL C O   1 
ATOM 8700  C CB  . VAL C 1 143 ? 155.257 122.459 191.635 1.00 204.63 ? 143 VAL C CB  1 
ATOM 8701  C CG1 . VAL C 1 143 ? 156.235 121.388 192.100 1.00 203.67 ? 143 VAL C CG1 1 
ATOM 8702  C CG2 . VAL C 1 143 ? 153.821 122.007 191.848 1.00 205.12 ? 143 VAL C CG2 1 
ATOM 8703  N N   . PRO C 1 144 ? 157.552 124.094 193.717 1.00 211.01 ? 144 PRO C N   1 
ATOM 8704  C CA  . PRO C 1 144 ? 158.987 124.344 193.875 1.00 210.19 ? 144 PRO C CA  1 
ATOM 8705  C C   . PRO C 1 144 ? 159.811 123.135 193.457 1.00 211.03 ? 144 PRO C C   1 
ATOM 8706  O O   . PRO C 1 144 ? 159.325 122.004 193.388 1.00 209.87 ? 144 PRO C O   1 
ATOM 8707  C CB  . PRO C 1 144 ? 159.135 124.628 195.372 1.00 209.08 ? 144 PRO C CB  1 
ATOM 8708  C CG  . PRO C 1 144 ? 158.009 123.878 195.998 1.00 210.07 ? 144 PRO C CG  1 
ATOM 8709  C CD  . PRO C 1 144 ? 156.871 123.922 195.011 1.00 210.74 ? 144 PRO C CD  1 
ATOM 8710  N N   . LEU C 1 145 ? 161.084 123.395 193.178 1.00 208.68 ? 145 LEU C N   1 
ATOM 8711  C CA  . LEU C 1 145 ? 162.029 122.368 192.756 1.00 207.76 ? 145 LEU C CA  1 
ATOM 8712  C C   . LEU C 1 145 ? 162.972 121.972 193.888 1.00 208.86 ? 145 LEU C C   1 
ATOM 8713  O O   . LEU C 1 145 ? 164.155 121.706 193.666 1.00 207.75 ? 145 LEU C O   1 
ATOM 8714  C CB  . LEU C 1 145 ? 162.823 122.830 191.538 1.00 206.50 ? 145 LEU C CB  1 
ATOM 8715  C CG  . LEU C 1 145 ? 162.052 122.922 190.219 1.00 205.40 ? 145 LEU C CG  1 
ATOM 8716  C CD1 . LEU C 1 145 ? 163.013 122.920 189.041 1.00 204.71 ? 145 LEU C CD1 1 
ATOM 8717  C CD2 . LEU C 1 145 ? 161.049 121.784 190.097 1.00 204.87 ? 145 LEU C CD2 1 
ATOM 8718  N N   . TYR C 1 146 ? 162.458 121.939 195.121 1.00 221.21 ? 146 TYR C N   1 
ATOM 8719  C CA  . TYR C 1 146 ? 163.265 121.458 196.238 1.00 220.20 ? 146 TYR C CA  1 
ATOM 8720  C C   . TYR C 1 146 ? 163.676 120.010 196.018 1.00 220.99 ? 146 TYR C C   1 
ATOM 8721  O O   . TYR C 1 146 ? 164.829 119.637 196.260 1.00 219.73 ? 146 TYR C O   1 
ATOM 8722  C CB  . TYR C 1 146 ? 162.493 121.609 197.549 1.00 218.29 ? 146 TYR C CB  1 
ATOM 8723  N N   . GLU C 1 147 ? 162.742 119.181 195.557 1.00 213.35 ? 147 GLU C N   1 
ATOM 8724  C CA  . GLU C 1 147 ? 163.032 117.827 195.113 1.00 211.55 ? 147 GLU C CA  1 
ATOM 8725  C C   . GLU C 1 147 ? 163.123 117.740 193.596 1.00 212.27 ? 147 GLU C C   1 
ATOM 8726  O O   . GLU C 1 147 ? 163.133 116.632 193.047 1.00 210.53 ? 147 GLU C O   1 
ATOM 8727  C CB  . GLU C 1 147 ? 161.967 116.859 195.633 1.00 208.90 ? 147 GLU C CB  1 
ATOM 8728  N N   . ILE C 1 148 ? 163.176 118.887 192.915 1.00 206.03 ? 148 ILE C N   1 
ATOM 8729  C CA  . ILE C 1 148 ? 163.205 118.979 191.458 1.00 203.50 ? 148 ILE C CA  1 
ATOM 8730  C C   . ILE C 1 148 ? 161.964 118.315 190.879 1.00 203.29 ? 148 ILE C C   1 
ATOM 8731  O O   . ILE C 1 148 ? 161.969 117.862 189.729 1.00 202.72 ? 148 ILE C O   1 
ATOM 8732  C CB  . ILE C 1 148 ? 164.489 118.359 190.876 1.00 203.50 ? 148 ILE C CB  1 
ATOM 8733  N N   . SER C 1 149 ? 160.894 118.259 191.676 1.00 191.48 ? 149 SER C N   1 
ATOM 8734  C CA  . SER C 1 149 ? 159.634 117.629 191.278 1.00 190.35 ? 149 SER C CA  1 
ATOM 8735  C C   . SER C 1 149 ? 159.849 116.192 190.809 1.00 190.87 ? 149 SER C C   1 
ATOM 8736  O O   . SER C 1 149 ? 159.098 115.675 189.980 1.00 190.58 ? 149 SER C O   1 
ATOM 8737  C CB  . SER C 1 149 ? 158.923 118.447 190.197 1.00 190.21 ? 149 SER C CB  1 
ATOM 8738  N N   . HIS C 1 150 ? 160.887 115.537 191.338 1.00 188.49 ? 150 HIS C N   1 
ATOM 8739  C CA  . HIS C 1 150 ? 161.179 114.164 190.938 1.00 188.32 ? 150 HIS C CA  1 
ATOM 8740  C C   . HIS C 1 150 ? 160.071 113.213 191.370 1.00 190.38 ? 150 HIS C C   1 
ATOM 8741  O O   . HIS C 1 150 ? 159.685 112.316 190.612 1.00 189.18 ? 150 HIS C O   1 
ATOM 8742  C CB  . HIS C 1 150 ? 162.522 113.725 191.521 1.00 186.86 ? 150 HIS C CB  1 
ATOM 8743  N N   . MET C 1 151 ? 159.551 113.392 192.586 1.00 203.94 ? 151 MET C N   1 
ATOM 8744  C CA  . MET C 1 151 ? 158.463 112.541 193.056 1.00 204.63 ? 151 MET C CA  1 
ATOM 8745  C C   . MET C 1 151 ? 157.217 112.718 192.197 1.00 205.62 ? 151 MET C C   1 
ATOM 8746  O O   . MET C 1 151 ? 156.538 111.740 191.865 1.00 205.12 ? 151 MET C O   1 
ATOM 8747  C CB  . MET C 1 151 ? 158.157 112.844 194.521 1.00 203.34 ? 151 MET C CB  1 
ATOM 8748  N N   . ASP C 1 152 ? 156.900 113.963 191.831 1.00 202.76 ? 152 ASP C N   1 
ATOM 8749  C CA  . ASP C 1 152 ? 155.763 114.208 190.951 1.00 202.45 ? 152 ASP C CA  1 
ATOM 8750  C C   . ASP C 1 152 ? 155.991 113.591 189.576 1.00 203.52 ? 152 ASP C C   1 
ATOM 8751  O O   . ASP C 1 152 ? 155.068 113.022 188.981 1.00 203.35 ? 152 ASP C O   1 
ATOM 8752  C CB  . ASP C 1 152 ? 155.507 115.710 190.830 1.00 200.72 ? 152 ASP C CB  1 
ATOM 8753  N N   . SER C 1 153 ? 157.216 113.697 189.055 1.00 204.02 ? 153 SER C N   1 
ATOM 8754  C CA  . SER C 1 153 ? 157.533 113.090 187.766 1.00 203.67 ? 153 SER C CA  1 
ATOM 8755  C C   . SER C 1 153 ? 157.371 111.578 187.820 1.00 203.72 ? 153 SER C C   1 
ATOM 8756  O O   . SER C 1 153 ? 156.944 110.955 186.841 1.00 204.46 ? 153 SER C O   1 
ATOM 8757  C CB  . SER C 1 153 ? 158.953 113.465 187.344 1.00 203.02 ? 153 SER C CB  1 
ATOM 8758  N N   . THR C 1 154 ? 157.709 110.969 188.958 1.00 200.34 ? 154 THR C N   1 
ATOM 8759  C CA  . THR C 1 154 ? 157.499 109.539 189.137 1.00 200.57 ? 154 THR C CA  1 
ATOM 8760  C C   . THR C 1 154 ? 156.025 109.161 189.151 1.00 202.51 ? 154 THR C C   1 
ATOM 8761  O O   . THR C 1 154 ? 155.710 107.973 189.021 1.00 202.07 ? 154 THR C O   1 
ATOM 8762  C CB  . THR C 1 154 ? 158.162 109.065 190.432 1.00 197.88 ? 154 THR C CB  1 
ATOM 8763  N N   . TYR C 1 155 ? 155.125 110.136 189.307 1.00 210.51 ? 155 TYR C N   1 
ATOM 8764  C CA  . TYR C 1 155 ? 153.679 109.906 189.314 1.00 209.72 ? 155 TYR C CA  1 
ATOM 8765  C C   . TYR C 1 155 ? 153.269 108.912 190.396 1.00 210.28 ? 155 TYR C C   1 
ATOM 8766  O O   . TYR C 1 155 ? 152.330 108.132 190.214 1.00 210.33 ? 155 TYR C O   1 
ATOM 8767  C CB  . TYR C 1 155 ? 153.182 109.442 187.942 1.00 209.53 ? 155 TYR C CB  1 
ATOM 8768  N N   . GLN C 1 156 ? 153.968 108.931 191.527 1.00 220.93 ? 156 GLN C N   1 
ATOM 8769  C CA  . GLN C 1 156 ? 153.676 108.042 192.643 1.00 222.05 ? 156 GLN C CA  1 
ATOM 8770  C C   . GLN C 1 156 ? 153.289 108.797 193.903 1.00 222.59 ? 156 GLN C C   1 
ATOM 8771  O O   . GLN C 1 156 ? 152.316 108.423 194.570 1.00 222.15 ? 156 GLN C O   1 
ATOM 8772  C CB  . GLN C 1 156 ? 154.884 107.134 192.924 1.00 220.72 ? 156 GLN C CB  1 
ATOM 8773  N N   . CYS C 1 157 ? 154.020 109.853 194.249 1.00 227.22 ? 157 CYS C N   1 
ATOM 8774  C CA  . CYS C 1 157 ? 153.732 110.625 195.450 1.00 226.75 ? 157 CYS C CA  1 
ATOM 8775  C C   . CYS C 1 157 ? 154.312 112.022 195.280 1.00 226.08 ? 157 CYS C C   1 
ATOM 8776  O O   . CYS C 1 157 ? 155.013 112.312 194.308 1.00 226.30 ? 157 CYS C O   1 
ATOM 8777  C CB  . CYS C 1 157 ? 154.297 109.944 196.700 1.00 225.47 ? 157 CYS C CB  1 
ATOM 8778  N N   . PHE C 1 158 ? 153.996 112.890 196.240 1.00 236.97 ? 158 PHE C N   1 
ATOM 8779  C CA  . PHE C 1 158 ? 154.499 114.254 196.236 1.00 237.36 ? 158 PHE C CA  1 
ATOM 8780  C C   . PHE C 1 158 ? 154.593 114.750 197.671 1.00 239.02 ? 158 PHE C C   1 
ATOM 8781  O O   . PHE C 1 158 ? 153.911 114.247 198.567 1.00 239.96 ? 158 PHE C O   1 
ATOM 8782  C CB  . PHE C 1 158 ? 153.607 115.182 195.402 1.00 236.46 ? 158 PHE C CB  1 
ATOM 8783  N N   . SER C 1 159 ? 155.444 115.752 197.876 1.00 244.93 ? 159 SER C N   1 
ATOM 8784  C CA  . SER C 1 159 ? 155.654 116.333 199.196 1.00 244.98 ? 159 SER C CA  1 
ATOM 8785  C C   . SER C 1 159 ? 154.641 117.450 199.422 1.00 245.46 ? 159 SER C C   1 
ATOM 8786  O O   . SER C 1 159 ? 154.654 118.460 198.712 1.00 245.05 ? 159 SER C O   1 
ATOM 8787  C CB  . SER C 1 159 ? 157.080 116.862 199.334 1.00 243.18 ? 159 SER C CB  1 
ATOM 8788  O OG  . SER C 1 159 ? 158.028 115.819 199.183 1.00 241.74 ? 159 SER C OG  1 
ATOM 8789  N N   . SER C 1 160 ? 153.771 117.266 200.410 1.00 251.30 ? 160 SER C N   1 
ATOM 8790  C CA  . SER C 1 160 ? 152.752 118.254 200.734 1.00 250.11 ? 160 SER C CA  1 
ATOM 8791  C C   . SER C 1 160 ? 153.341 119.313 201.665 1.00 250.67 ? 160 SER C C   1 
ATOM 8792  O O   . SER C 1 160 ? 154.551 119.366 201.899 1.00 251.50 ? 160 SER C O   1 
ATOM 8793  C CB  . SER C 1 160 ? 151.529 117.571 201.342 1.00 248.76 ? 160 SER C CB  1 
ATOM 8794  N N   . MET C 1 161 ? 152.475 120.173 202.204 1.00 249.50 ? 161 MET C N   1 
ATOM 8795  C CA  . MET C 1 161 ? 152.861 121.230 203.141 1.00 249.99 ? 161 MET C CA  1 
ATOM 8796  C C   . MET C 1 161 ? 153.907 122.161 202.525 1.00 250.36 ? 161 MET C C   1 
ATOM 8797  O O   . MET C 1 161 ? 155.036 122.285 203.005 1.00 250.34 ? 161 MET C O   1 
ATOM 8798  C CB  . MET C 1 161 ? 153.358 120.635 204.462 1.00 250.11 ? 161 MET C CB  1 
ATOM 8799  N N   . LYS C 1 162 ? 153.509 122.816 201.438 1.00 241.36 ? 162 LYS C N   1 
ATOM 8800  C CA  . LYS C 1 162 ? 154.390 123.766 200.776 1.00 240.22 ? 162 LYS C CA  1 
ATOM 8801  C C   . LYS C 1 162 ? 154.598 124.998 201.647 1.00 240.64 ? 162 LYS C C   1 
ATOM 8802  O O   . LYS C 1 162 ? 153.661 125.507 202.268 1.00 241.04 ? 162 LYS C O   1 
ATOM 8803  C CB  . LYS C 1 162 ? 153.811 124.174 199.421 1.00 239.69 ? 162 LYS C CB  1 
ATOM 8804  N N   . VAL C 1 163 ? 155.839 125.476 201.693 1.00 243.07 ? 163 VAL C N   1 
ATOM 8805  C CA  . VAL C 1 163 ? 156.208 126.649 202.478 1.00 243.55 ? 163 VAL C CA  1 
ATOM 8806  C C   . VAL C 1 163 ? 156.699 127.734 201.523 1.00 243.72 ? 163 VAL C C   1 
ATOM 8807  O O   . VAL C 1 163 ? 157.719 127.562 200.844 1.00 242.90 ? 163 VAL C O   1 
ATOM 8808  C CB  . VAL C 1 163 ? 157.249 126.304 203.560 1.00 242.62 ? 163 VAL C CB  1 
ATOM 8809  C CG1 . VAL C 1 163 ? 158.527 125.716 202.963 1.00 241.20 ? 163 VAL C CG1 1 
ATOM 8810  C CG2 . VAL C 1 163 ? 157.572 127.530 204.392 1.00 242.91 ? 163 VAL C CG2 1 
ATOM 8811  N N   . ASN C 1 164 ? 155.950 128.834 201.448 1.00 256.88 ? 164 ASN C N   1 
ATOM 8812  C CA  . ASN C 1 164 ? 156.286 129.943 200.565 1.00 257.04 ? 164 ASN C CA  1 
ATOM 8813  C C   . ASN C 1 164 ? 155.380 131.124 200.874 1.00 257.07 ? 164 ASN C C   1 
ATOM 8814  O O   . ASN C 1 164 ? 154.171 130.952 201.043 1.00 256.63 ? 164 ASN C O   1 
ATOM 8815  C CB  . ASN C 1 164 ? 156.142 129.541 199.091 1.00 257.65 ? 164 ASN C CB  1 
ATOM 8816  C CG  . ASN C 1 164 ? 154.918 128.687 198.839 1.00 257.31 ? 164 ASN C CG  1 
ATOM 8817  O OD1 . ASN C 1 164 ? 154.219 128.289 199.772 1.00 257.14 ? 164 ASN C OD1 1 
ATOM 8818  N ND2 . ASN C 1 164 ? 154.652 128.392 197.573 1.00 257.29 ? 164 ASN C ND2 1 
ATOM 8819  N N   . VAL C 1 165 ? 155.971 132.318 200.935 1.00 264.73 ? 165 VAL C N   1 
ATOM 8820  C CA  . VAL C 1 165 ? 155.223 133.555 201.139 1.00 264.75 ? 165 VAL C CA  1 
ATOM 8821  C C   . VAL C 1 165 ? 156.116 134.742 200.801 1.00 265.14 ? 165 VAL C C   1 
ATOM 8822  O O   . VAL C 1 165 ? 157.346 134.647 200.870 1.00 265.07 ? 165 VAL C O   1 
ATOM 8823  C CB  . VAL C 1 165 ? 154.688 133.667 202.578 1.00 264.68 ? 165 VAL C CB  1 
ATOM 8824  N N   . ASN C 1 166 ? 155.499 135.867 200.431 1.00 271.06 ? 166 ASN C N   1 
ATOM 8825  C CA  . ASN C 1 166 ? 156.276 137.058 200.101 1.00 271.51 ? 166 ASN C CA  1 
ATOM 8826  C C   . ASN C 1 166 ? 156.946 137.657 201.332 1.00 272.12 ? 166 ASN C C   1 
ATOM 8827  O O   . ASN C 1 166 ? 158.058 138.187 201.232 1.00 271.48 ? 166 ASN C O   1 
ATOM 8828  C CB  . ASN C 1 166 ? 155.383 138.095 199.414 1.00 271.06 ? 166 ASN C CB  1 
ATOM 8829  C CG  . ASN C 1 166 ? 154.528 138.874 200.394 1.00 270.69 ? 166 ASN C CG  1 
ATOM 8830  O OD1 . ASN C 1 166 ? 154.906 139.957 200.841 1.00 270.04 ? 166 ASN C OD1 1 
ATOM 8831  N ND2 . ASN C 1 166 ? 153.367 138.325 200.735 1.00 270.12 ? 166 ASN C ND2 1 
ATOM 8832  N N   . GLY C 1 167 ? 156.296 137.585 202.492 1.00 277.99 ? 167 GLY C N   1 
ATOM 8833  C CA  . GLY C 1 167 ? 156.864 138.134 203.708 1.00 277.21 ? 167 GLY C CA  1 
ATOM 8834  C C   . GLY C 1 167 ? 157.915 137.241 204.333 1.00 277.23 ? 167 GLY C C   1 
ATOM 8835  O O   . GLY C 1 167 ? 159.087 137.619 204.425 1.00 276.56 ? 167 GLY C O   1 
ATOM 8836  N N   . VAL C 1 168 ? 157.505 136.049 204.766 1.00 278.11 ? 168 VAL C N   1 
ATOM 8837  C CA  . VAL C 1 168 ? 158.417 135.083 205.364 1.00 277.98 ? 168 VAL C CA  1 
ATOM 8838  C C   . VAL C 1 168 ? 157.858 133.689 205.121 1.00 277.95 ? 168 VAL C C   1 
ATOM 8839  O O   . VAL C 1 168 ? 156.642 133.494 205.035 1.00 277.88 ? 168 VAL C O   1 
ATOM 8840  C CB  . VAL C 1 168 ? 158.641 135.356 206.872 1.00 277.59 ? 168 VAL C CB  1 
ATOM 8841  C CG1 . VAL C 1 168 ? 157.478 134.830 207.702 1.00 277.00 ? 168 VAL C CG1 1 
ATOM 8842  C CG2 . VAL C 1 168 ? 159.958 134.748 207.334 1.00 277.67 ? 168 VAL C CG2 1 
ATOM 8843  N N   . GLU C 1 169 ? 158.759 132.716 204.997 1.00 270.97 ? 169 GLU C N   1 
ATOM 8844  C CA  . GLU C 1 169 ? 158.372 131.344 204.696 1.00 270.35 ? 169 GLU C CA  1 
ATOM 8845  C C   . GLU C 1 169 ? 157.528 130.739 205.811 1.00 270.41 ? 169 GLU C C   1 
ATOM 8846  O O   . GLU C 1 169 ? 158.026 130.494 206.915 1.00 270.26 ? 169 GLU C O   1 
ATOM 8847  C CB  . GLU C 1 169 ? 159.617 130.487 204.450 1.00 269.42 ? 169 GLU C CB  1 
ATOM 8848  N N   . ASN C 1 170 ? 156.249 130.494 205.530 1.00 258.22 ? 170 ASN C N   1 
ATOM 8849  C CA  . ASN C 1 170 ? 155.335 129.872 206.478 1.00 257.09 ? 170 ASN C CA  1 
ATOM 8850  C C   . ASN C 1 170 ? 154.704 128.648 205.831 1.00 256.87 ? 170 ASN C C   1 
ATOM 8851  O O   . ASN C 1 170 ? 154.259 128.704 204.680 1.00 257.58 ? 170 ASN C O   1 
ATOM 8852  C CB  . ASN C 1 170 ? 154.246 130.849 206.936 1.00 256.85 ? 170 ASN C CB  1 
ATOM 8853  C CG  . ASN C 1 170 ? 153.834 131.814 205.844 1.00 256.96 ? 170 ASN C CG  1 
ATOM 8854  O OD1 . ASN C 1 170 ? 153.820 131.464 204.667 1.00 257.78 ? 170 ASN C OD1 1 
ATOM 8855  N ND2 . ASN C 1 170 ? 153.498 133.038 206.232 1.00 255.40 ? 170 ASN C ND2 1 
ATOM 8856  N N   . THR C 1 171 ? 154.671 127.545 206.572 1.00 242.91 ? 171 THR C N   1 
ATOM 8857  C CA  . THR C 1 171 ? 154.160 126.283 206.055 1.00 242.98 ? 171 THR C CA  1 
ATOM 8858  C C   . THR C 1 171 ? 152.660 126.176 206.306 1.00 242.74 ? 171 THR C C   1 
ATOM 8859  O O   . THR C 1 171 ? 152.196 126.371 207.433 1.00 241.59 ? 171 THR C O   1 
ATOM 8860  C CB  . THR C 1 171 ? 154.884 125.102 206.703 1.00 242.27 ? 171 THR C CB  1 
ATOM 8861  O OG1 . THR C 1 171 ? 156.300 125.312 206.633 1.00 242.48 ? 171 THR C OG1 1 
ATOM 8862  C CG2 . THR C 1 171 ? 154.534 123.807 205.988 1.00 242.41 ? 171 THR C CG2 1 
ATOM 8863  N N   . PHE C 1 172 ? 151.910 125.869 205.250 1.00 240.65 ? 172 PHE C N   1 
ATOM 8864  C CA  . PHE C 1 172 ? 150.470 125.665 205.329 1.00 239.67 ? 172 PHE C CA  1 
ATOM 8865  C C   . PHE C 1 172 ? 150.159 124.222 204.963 1.00 239.61 ? 172 PHE C C   1 
ATOM 8866  O O   . PHE C 1 172 ? 150.648 123.717 203.948 1.00 239.94 ? 172 PHE C O   1 
ATOM 8867  C CB  . PHE C 1 172 ? 149.717 126.620 204.399 1.00 239.38 ? 172 PHE C CB  1 
ATOM 8868  C CG  . PHE C 1 172 ? 150.080 128.065 204.582 1.00 239.09 ? 172 PHE C CG  1 
ATOM 8869  C CD1 . PHE C 1 172 ? 150.327 128.578 205.845 1.00 238.97 ? 172 PHE C CD1 1 
ATOM 8870  C CD2 . PHE C 1 172 ? 150.170 128.912 203.490 1.00 238.92 ? 172 PHE C CD2 1 
ATOM 8871  C CE1 . PHE C 1 172 ? 150.660 129.908 206.014 1.00 239.11 ? 172 PHE C CE1 1 
ATOM 8872  C CE2 . PHE C 1 172 ? 150.503 130.242 203.652 1.00 238.99 ? 172 PHE C CE2 1 
ATOM 8873  C CZ  . PHE C 1 172 ? 150.746 130.741 204.917 1.00 239.23 ? 172 PHE C CZ  1 
ATOM 8874  N N   . THR C 1 173 ? 149.349 123.565 205.788 1.00 241.07 ? 173 THR C N   1 
ATOM 8875  C CA  . THR C 1 173 ? 148.989 122.169 205.571 1.00 241.58 ? 173 THR C CA  1 
ATOM 8876  C C   . THR C 1 173 ? 147.756 121.853 206.409 1.00 242.05 ? 173 THR C C   1 
ATOM 8877  O O   . THR C 1 173 ? 147.090 122.752 206.933 1.00 241.68 ? 173 THR C O   1 
ATOM 8878  C CB  . THR C 1 173 ? 150.156 121.237 205.916 1.00 240.94 ? 173 THR C CB  1 
ATOM 8879  O OG1 . THR C 1 173 ? 149.733 119.874 205.794 1.00 240.83 ? 173 THR C OG1 1 
ATOM 8880  C CG2 . THR C 1 173 ? 150.635 121.489 207.337 1.00 240.41 ? 173 THR C CG2 1 
ATOM 8881  N N   . ASP C 1 174 ? 147.452 120.562 206.531 1.00 243.56 ? 174 ASP C N   1 
ATOM 8882  C CA  . ASP C 1 174 ? 146.346 120.067 207.348 1.00 243.66 ? 174 ASP C CA  1 
ATOM 8883  C C   . ASP C 1 174 ? 146.834 119.582 208.705 1.00 243.70 ? 174 ASP C C   1 
ATOM 8884  O O   . ASP C 1 174 ? 146.352 118.572 209.226 1.00 242.95 ? 174 ASP C O   1 
ATOM 8885  C CB  . ASP C 1 174 ? 145.601 118.955 206.614 1.00 242.67 ? 174 ASP C CB  1 
ATOM 8886  C CG  . ASP C 1 174 ? 144.157 118.830 207.060 1.00 242.04 ? 174 ASP C CG  1 
ATOM 8887  O OD1 . ASP C 1 174 ? 143.735 119.611 207.938 1.00 241.51 ? 174 ASP C OD1 1 
ATOM 8888  O OD2 . ASP C 1 174 ? 143.444 117.950 206.534 1.00 240.90 ? 174 ASP C OD2 1 
ATOM 8889  N N   . ARG C 1 175 ? 147.809 120.290 209.282 1.00 249.79 ? 175 ARG C N   1 
ATOM 8890  C CA  . ARG C 1 175 ? 148.436 119.923 210.551 1.00 249.32 ? 175 ARG C CA  1 
ATOM 8891  C C   . ARG C 1 175 ? 149.128 118.562 210.438 1.00 249.63 ? 175 ARG C C   1 
ATOM 8892  O O   . ARG C 1 175 ? 148.791 117.596 211.126 1.00 249.11 ? 175 ARG C O   1 
ATOM 8893  C CB  . ARG C 1 175 ? 147.420 119.942 211.699 1.00 248.59 ? 175 ARG C CB  1 
ATOM 8894  N N   . ASP C 1 176 ? 150.111 118.509 209.544 1.00 264.40 ? 176 ASP C N   1 
ATOM 8895  C CA  . ASP C 1 176 ? 150.884 117.299 209.294 1.00 265.32 ? 176 ASP C CA  1 
ATOM 8896  C C   . ASP C 1 176 ? 152.350 117.696 209.138 1.00 265.86 ? 176 ASP C C   1 
ATOM 8897  O O   . ASP C 1 176 ? 152.747 118.823 209.449 1.00 265.10 ? 176 ASP C O   1 
ATOM 8898  C CB  . ASP C 1 176 ? 150.348 116.554 208.066 1.00 265.40 ? 176 ASP C CB  1 
ATOM 8899  C CG  . ASP C 1 176 ? 150.521 115.051 208.177 1.00 265.25 ? 176 ASP C CG  1 
ATOM 8900  O OD1 . ASP C 1 176 ? 150.887 114.573 209.270 1.00 265.53 ? 176 ASP C OD1 1 
ATOM 8901  O OD2 . ASP C 1 176 ? 150.292 114.349 207.169 1.00 264.70 ? 176 ASP C OD2 1 
ATOM 8902  N N   . ASP C 1 177 ? 153.159 116.757 208.654 1.00 266.39 ? 177 ASP C N   1 
ATOM 8903  C CA  . ASP C 1 177 ? 154.586 116.998 208.496 1.00 265.08 ? 177 ASP C CA  1 
ATOM 8904  C C   . ASP C 1 177 ? 154.851 118.011 207.387 1.00 264.57 ? 177 ASP C C   1 
ATOM 8905  O O   . ASP C 1 177 ? 154.047 118.190 206.468 1.00 264.66 ? 177 ASP C O   1 
ATOM 8906  C CB  . ASP C 1 177 ? 155.317 115.691 208.194 1.00 264.02 ? 177 ASP C CB  1 
ATOM 8907  N N   . VAL C 1 178 ? 155.999 118.683 207.487 1.00 251.69 ? 178 VAL C N   1 
ATOM 8908  C CA  . VAL C 1 178 ? 156.368 119.686 206.492 1.00 251.74 ? 178 VAL C CA  1 
ATOM 8909  C C   . VAL C 1 178 ? 156.677 119.028 205.152 1.00 251.24 ? 178 VAL C C   1 
ATOM 8910  O O   . VAL C 1 178 ? 156.325 119.555 204.090 1.00 251.35 ? 178 VAL C O   1 
ATOM 8911  C CB  . VAL C 1 178 ? 157.553 120.529 207.003 1.00 251.27 ? 178 VAL C CB  1 
ATOM 8912  C CG1 . VAL C 1 178 ? 158.635 119.633 207.590 1.00 250.57 ? 178 VAL C CG1 1 
ATOM 8913  C CG2 . VAL C 1 178 ? 158.116 121.403 205.890 1.00 250.47 ? 178 VAL C CG2 1 
ATOM 8914  N N   . ASN C 1 179 ? 157.330 117.870 205.173 1.00 233.06 ? 179 ASN C N   1 
ATOM 8915  C CA  . ASN C 1 179 ? 157.716 117.158 203.961 1.00 232.40 ? 179 ASN C CA  1 
ATOM 8916  C C   . ASN C 1 179 ? 157.029 115.800 203.879 1.00 233.21 ? 179 ASN C C   1 
ATOM 8917  O O   . ASN C 1 179 ? 157.611 114.816 203.419 1.00 232.62 ? 179 ASN C O   1 
ATOM 8918  C CB  . ASN C 1 179 ? 159.233 117.001 203.883 1.00 230.34 ? 179 ASN C CB  1 
ATOM 8919  C CG  . ASN C 1 179 ? 159.916 118.232 203.323 1.00 229.40 ? 179 ASN C CG  1 
ATOM 8920  O OD1 . ASN C 1 179 ? 159.431 119.353 203.480 1.00 229.87 ? 179 ASN C OD1 1 
ATOM 8921  N ND2 . ASN C 1 179 ? 161.050 118.029 202.660 1.00 226.69 ? 179 ASN C ND2 1 
ATOM 8922  N N   . THR C 1 180 ? 155.779 115.731 204.330 1.00 251.46 ? 180 THR C N   1 
ATOM 8923  C CA  . THR C 1 180 ? 155.025 114.489 204.250 1.00 251.44 ? 180 THR C CA  1 
ATOM 8924  C C   . THR C 1 180 ? 154.732 114.140 202.795 1.00 252.13 ? 180 THR C C   1 
ATOM 8925  O O   . THR C 1 180 ? 154.535 115.022 201.954 1.00 253.08 ? 180 THR C O   1 
ATOM 8926  C CB  . THR C 1 180 ? 153.719 114.598 205.038 1.00 250.79 ? 180 THR C CB  1 
ATOM 8927  O OG1 . THR C 1 180 ? 152.935 113.416 204.834 1.00 250.37 ? 180 THR C OG1 1 
ATOM 8928  C CG2 . THR C 1 180 ? 152.920 115.812 204.588 1.00 250.95 ? 180 THR C CG2 1 
ATOM 8929  N N   . THR C 1 181 ? 154.709 112.845 202.499 1.00 244.78 ? 181 THR C N   1 
ATOM 8930  C CA  . THR C 1 181 ? 154.478 112.356 201.147 1.00 244.01 ? 181 THR C CA  1 
ATOM 8931  C C   . THR C 1 181 ? 153.048 111.852 201.019 1.00 244.09 ? 181 THR C C   1 
ATOM 8932  O O   . THR C 1 181 ? 152.581 111.071 201.856 1.00 244.20 ? 181 THR C O   1 
ATOM 8933  C CB  . THR C 1 181 ? 155.462 111.239 200.793 1.00 243.03 ? 181 THR C CB  1 
ATOM 8934  O OG1 . THR C 1 181 ? 155.313 110.156 201.719 1.00 243.63 ? 181 THR C OG1 1 
ATOM 8935  C CG2 . THR C 1 181 ? 156.893 111.754 200.850 1.00 243.06 ? 181 THR C CG2 1 
ATOM 8936  N N   . VAL C 1 182 ? 152.358 112.300 199.974 1.00 241.30 ? 182 VAL C N   1 
ATOM 8937  C CA  . VAL C 1 182 ? 150.984 111.903 199.694 1.00 241.18 ? 182 VAL C CA  1 
ATOM 8938  C C   . VAL C 1 182 ? 150.936 111.294 198.299 1.00 241.00 ? 182 VAL C C   1 
ATOM 8939  O O   . VAL C 1 182 ? 151.463 111.875 197.343 1.00 241.05 ? 182 VAL C O   1 
ATOM 8940  C CB  . VAL C 1 182 ? 150.010 113.089 199.820 1.00 240.53 ? 182 VAL C CB  1 
ATOM 8941  C CG1 . VAL C 1 182 ? 149.817 113.457 201.282 1.00 239.80 ? 182 VAL C CG1 1 
ATOM 8942  C CG2 . VAL C 1 182 ? 150.521 114.292 199.041 1.00 240.09 ? 182 VAL C CG2 1 
ATOM 8943  N N   . PHE C 1 183 ? 150.317 110.122 198.189 1.00 231.57 ? 183 PHE C N   1 
ATOM 8944  C CA  . PHE C 1 183 ? 150.263 109.419 196.915 1.00 231.42 ? 183 PHE C CA  1 
ATOM 8945  C C   . PHE C 1 183 ? 149.260 110.081 195.976 1.00 231.94 ? 183 PHE C C   1 
ATOM 8946  O O   . PHE C 1 183 ? 148.123 110.368 196.364 1.00 231.39 ? 183 PHE C O   1 
ATOM 8947  C CB  . PHE C 1 183 ? 149.892 107.953 197.135 1.00 229.85 ? 183 PHE C CB  1 
ATOM 8948  N N   . LEU C 1 184 ? 149.685 110.320 194.739 1.00 222.04 ? 184 LEU C N   1 
ATOM 8949  C CA  . LEU C 1 184 ? 148.813 110.905 193.735 1.00 220.80 ? 184 LEU C CA  1 
ATOM 8950  C C   . LEU C 1 184 ? 147.847 109.856 193.191 1.00 221.30 ? 184 LEU C C   1 
ATOM 8951  O O   . LEU C 1 184 ? 148.043 108.648 193.351 1.00 221.68 ? 184 LEU C O   1 
ATOM 8952  C CB  . LEU C 1 184 ? 149.631 111.506 192.593 1.00 219.25 ? 184 LEU C CB  1 
ATOM 8953  C CG  . LEU C 1 184 ? 149.765 113.029 192.583 1.00 218.99 ? 184 LEU C CG  1 
ATOM 8954  C CD1 . LEU C 1 184 ? 148.411 113.682 192.358 1.00 218.90 ? 184 LEU C CD1 1 
ATOM 8955  C CD2 . LEU C 1 184 ? 150.398 113.523 193.874 1.00 219.27 ? 184 LEU C CD2 1 
ATOM 8956  N N   . GLN C 1 185 ? 146.791 110.335 192.539 1.00 224.09 ? 185 GLN C N   1 
ATOM 8957  C CA  . GLN C 1 185 ? 145.785 109.459 191.957 1.00 224.23 ? 185 GLN C CA  1 
ATOM 8958  C C   . GLN C 1 185 ? 145.100 110.191 190.815 1.00 224.86 ? 185 GLN C C   1 
ATOM 8959  O O   . GLN C 1 185 ? 145.041 111.426 190.820 1.00 224.38 ? 185 GLN C O   1 
ATOM 8960  C CB  . GLN C 1 185 ? 144.752 109.014 193.005 1.00 223.71 ? 185 GLN C CB  1 
ATOM 8961  N N   . PRO C 1 186 ? 144.583 109.465 189.822 1.00 221.14 ? 186 PRO C N   1 
ATOM 8962  C CA  . PRO C 1 186 ? 143.861 110.117 188.724 1.00 219.85 ? 186 PRO C CA  1 
ATOM 8963  C C   . PRO C 1 186 ? 142.375 110.251 189.016 1.00 219.53 ? 186 PRO C C   1 
ATOM 8964  O O   . PRO C 1 186 ? 141.747 109.378 189.620 1.00 219.97 ? 186 PRO C O   1 
ATOM 8965  C CB  . PRO C 1 186 ? 144.107 109.166 187.546 1.00 218.94 ? 186 PRO C CB  1 
ATOM 8966  C CG  . PRO C 1 186 ? 144.240 107.819 188.182 1.00 218.62 ? 186 PRO C CG  1 
ATOM 8967  C CD  . PRO C 1 186 ? 144.749 108.019 189.593 1.00 219.92 ? 186 PRO C CD  1 
ATOM 8968  N N   . VAL C 1 187 ? 141.808 111.370 188.573 1.00 214.79 ? 187 VAL C N   1 
ATOM 8969  C CA  . VAL C 1 187 ? 140.397 111.675 188.766 1.00 214.58 ? 187 VAL C CA  1 
ATOM 8970  C C   . VAL C 1 187 ? 139.744 111.827 187.399 1.00 215.95 ? 187 VAL C C   1 
ATOM 8971  O O   . VAL C 1 187 ? 140.274 112.523 186.525 1.00 217.01 ? 187 VAL C O   1 
ATOM 8972  C CB  . VAL C 1 187 ? 140.200 112.941 189.625 1.00 213.75 ? 187 VAL C CB  1 
ATOM 8973  C CG1 . VAL C 1 187 ? 141.024 114.100 189.082 1.00 214.54 ? 187 VAL C CG1 1 
ATOM 8974  C CG2 . VAL C 1 187 ? 138.726 113.313 189.695 1.00 213.44 ? 187 VAL C CG2 1 
ATOM 8975  N N   . GLU C 1 188 ? 138.610 111.158 187.211 1.00 226.09 ? 188 GLU C N   1 
ATOM 8976  C CA  . GLU C 1 188 ? 137.897 111.229 185.947 1.00 226.61 ? 188 GLU C CA  1 
ATOM 8977  C C   . GLU C 1 188 ? 137.249 112.600 185.770 1.00 227.42 ? 188 GLU C C   1 
ATOM 8978  O O   . GLU C 1 188 ? 137.013 113.339 186.731 1.00 226.64 ? 188 GLU C O   1 
ATOM 8979  C CB  . GLU C 1 188 ? 136.836 110.132 185.866 1.00 225.29 ? 188 GLU C CB  1 
ATOM 8980  N N   . GLY C 1 189 ? 136.959 112.934 184.516 1.00 248.35 ? 189 GLY C N   1 
ATOM 8981  C CA  . GLY C 1 189 ? 136.342 114.209 184.197 1.00 248.61 ? 189 GLY C CA  1 
ATOM 8982  C C   . GLY C 1 189 ? 135.602 114.132 182.881 1.00 249.04 ? 189 GLY C C   1 
ATOM 8983  O O   . GLY C 1 189 ? 135.665 113.134 182.161 1.00 248.41 ? 189 GLY C O   1 
ATOM 8984  N N   . LEU C 1 190 ? 134.890 115.216 182.577 1.00 250.39 ? 190 LEU C N   1 
ATOM 8985  C CA  . LEU C 1 190 ? 134.100 115.307 181.348 1.00 250.03 ? 190 LEU C CA  1 
ATOM 8986  C C   . LEU C 1 190 ? 134.946 115.868 180.204 1.00 249.08 ? 190 LEU C C   1 
ATOM 8987  O O   . LEU C 1 190 ? 134.600 116.851 179.549 1.00 247.76 ? 190 LEU C O   1 
ATOM 8988  C CB  . LEU C 1 190 ? 132.854 116.152 181.586 1.00 249.73 ? 190 LEU C CB  1 
ATOM 8989  C CG  . LEU C 1 190 ? 131.611 115.409 182.083 1.00 249.63 ? 190 LEU C CG  1 
ATOM 8990  C CD1 . LEU C 1 190 ? 130.427 116.358 182.202 1.00 248.26 ? 190 LEU C CD1 1 
ATOM 8991  C CD2 . LEU C 1 190 ? 131.279 114.243 181.164 1.00 249.24 ? 190 LEU C CD2 1 
ATOM 8992  N N   . THR C 1 191 ? 136.081 115.214 179.970 1.00 247.37 ? 191 THR C N   1 
ATOM 8993  C CA  . THR C 1 191 ? 136.989 115.613 178.906 1.00 246.91 ? 191 THR C CA  1 
ATOM 8994  C C   . THR C 1 191 ? 137.781 114.396 178.454 1.00 247.07 ? 191 THR C C   1 
ATOM 8995  O O   . THR C 1 191 ? 138.160 113.556 179.275 1.00 247.09 ? 191 THR C O   1 
ATOM 8996  C CB  . THR C 1 191 ? 137.940 116.725 179.363 1.00 246.06 ? 191 THR C CB  1 
ATOM 8997  N N   . ASP C 1 192 ? 138.026 114.309 177.149 1.00 238.49 ? 192 ASP C N   1 
ATOM 8998  C CA  . ASP C 1 192 ? 138.770 113.204 176.564 1.00 238.32 ? 192 ASP C CA  1 
ATOM 8999  C C   . ASP C 1 192 ? 140.247 113.516 176.365 1.00 238.66 ? 192 ASP C C   1 
ATOM 9000  O O   . ASP C 1 192 ? 140.976 112.675 175.831 1.00 238.99 ? 192 ASP C O   1 
ATOM 9001  C CB  . ASP C 1 192 ? 138.145 112.798 175.225 1.00 237.84 ? 192 ASP C CB  1 
ATOM 9002  N N   . ASN C 1 193 ? 140.706 114.701 176.777 1.00 217.74 ? 193 ASN C N   1 
ATOM 9003  C CA  . ASN C 1 193 ? 142.105 115.066 176.592 1.00 215.98 ? 193 ASN C CA  1 
ATOM 9004  C C   . ASN C 1 193 ? 142.710 115.747 177.815 1.00 214.85 ? 193 ASN C C   1 
ATOM 9005  O O   . ASN C 1 193 ? 143.824 116.278 177.717 1.00 214.19 ? 193 ASN C O   1 
ATOM 9006  C CB  . ASN C 1 193 ? 142.264 115.973 175.366 1.00 215.05 ? 193 ASN C CB  1 
ATOM 9007  C CG  . ASN C 1 193 ? 141.193 117.042 175.290 1.00 214.62 ? 193 ASN C CG  1 
ATOM 9008  O OD1 . ASN C 1 193 ? 140.636 117.454 176.307 1.00 213.63 ? 193 ASN C OD1 1 
ATOM 9009  N ND2 . ASN C 1 193 ? 140.898 117.497 174.077 1.00 214.07 ? 193 ASN C ND2 1 
ATOM 9010  N N   . ILE C 1 194 ? 142.025 115.752 178.952 1.00 205.23 ? 194 ILE C N   1 
ATOM 9011  C CA  . ILE C 1 194 ? 142.528 116.370 180.177 1.00 204.23 ? 194 ILE C CA  1 
ATOM 9012  C C   . ILE C 1 194 ? 142.524 115.284 181.247 1.00 203.98 ? 194 ILE C C   1 
ATOM 9013  O O   . ILE C 1 194 ? 141.515 115.046 181.917 1.00 204.37 ? 194 ILE C O   1 
ATOM 9014  C CB  . ILE C 1 194 ? 141.701 117.584 180.607 1.00 203.97 ? 194 ILE C CB  1 
ATOM 9015  C CG1 . ILE C 1 194 ? 141.228 118.376 179.386 1.00 202.82 ? 194 ILE C CG1 1 
ATOM 9016  C CG2 . ILE C 1 194 ? 142.505 118.471 181.542 1.00 204.20 ? 194 ILE C CG2 1 
ATOM 9017  C CD1 . ILE C 1 194 ? 142.333 119.132 178.681 1.00 202.57 ? 194 ILE C CD1 1 
ATOM 9018  N N   . GLN C 1 195 ? 143.662 114.611 181.414 1.00 200.20 ? 195 GLN C N   1 
ATOM 9019  C CA  . GLN C 1 195 ? 143.804 113.561 182.423 1.00 200.33 ? 195 GLN C CA  1 
ATOM 9020  C C   . GLN C 1 195 ? 144.365 114.169 183.709 1.00 201.64 ? 195 GLN C C   1 
ATOM 9021  O O   . GLN C 1 195 ? 145.523 113.977 184.083 1.00 202.65 ? 195 GLN C O   1 
ATOM 9022  C CB  . GLN C 1 195 ? 144.682 112.433 181.899 1.00 198.88 ? 195 GLN C CB  1 
ATOM 9023  N N   . ARG C 1 196 ? 143.505 114.922 184.387 1.00 200.06 ? 196 ARG C N   1 
ATOM 9024  C CA  . ARG C 1 196 ? 143.902 115.594 185.615 1.00 198.82 ? 196 ARG C CA  1 
ATOM 9025  C C   . ARG C 1 196 ? 144.153 114.587 186.730 1.00 199.23 ? 196 ARG C C   1 
ATOM 9026  O O   . ARG C 1 196 ? 143.415 113.611 186.889 1.00 199.89 ? 196 ARG C O   1 
ATOM 9027  C CB  . ARG C 1 196 ? 142.829 116.594 186.044 1.00 197.55 ? 196 ARG C CB  1 
ATOM 9028  C CG  . ARG C 1 196 ? 142.796 117.860 185.207 1.00 197.80 ? 196 ARG C CG  1 
ATOM 9029  C CD  . ARG C 1 196 ? 142.068 118.981 185.928 1.00 198.67 ? 196 ARG C CD  1 
ATOM 9030  N NE  . ARG C 1 196 ? 140.624 118.784 185.925 1.00 199.44 ? 196 ARG C NE  1 
ATOM 9031  C CZ  . ARG C 1 196 ? 139.818 119.165 184.943 1.00 199.92 ? 196 ARG C CZ  1 
ATOM 9032  N NH1 . ARG C 1 196 ? 140.284 119.768 183.861 1.00 199.37 ? 196 ARG C NH1 1 
ATOM 9033  N NH2 . ARG C 1 196 ? 138.513 118.932 185.048 1.00 200.74 ? 196 ARG C NH2 1 
ATOM 9034  N N   . TYR C 1 197 ? 145.208 114.830 187.503 1.00 211.87 ? 197 TYR C N   1 
ATOM 9035  C CA  . TYR C 1 197 ? 145.564 114.005 188.647 1.00 213.16 ? 197 TYR C CA  1 
ATOM 9036  C C   . TYR C 1 197 ? 145.452 114.849 189.907 1.00 213.91 ? 197 TYR C C   1 
ATOM 9037  O O   . TYR C 1 197 ? 146.003 115.953 189.967 1.00 214.32 ? 197 TYR C O   1 
ATOM 9038  C CB  . TYR C 1 197 ? 146.978 113.436 188.501 1.00 213.23 ? 197 TYR C CB  1 
ATOM 9039  C CG  . TYR C 1 197 ? 147.204 112.702 187.198 1.00 213.22 ? 197 TYR C CG  1 
ATOM 9040  C CD1 . TYR C 1 197 ? 146.212 111.900 186.650 1.00 213.06 ? 197 TYR C CD1 1 
ATOM 9041  C CD2 . TYR C 1 197 ? 148.407 112.815 186.514 1.00 213.07 ? 197 TYR C CD2 1 
ATOM 9042  C CE1 . TYR C 1 197 ? 146.411 111.228 185.460 1.00 212.70 ? 197 TYR C CE1 1 
ATOM 9043  C CE2 . TYR C 1 197 ? 148.616 112.146 185.322 1.00 213.94 ? 197 TYR C CE2 1 
ATOM 9044  C CZ  . TYR C 1 197 ? 147.614 111.354 184.800 1.00 214.03 ? 197 TYR C CZ  1 
ATOM 9045  O OH  . TYR C 1 197 ? 147.816 110.687 183.614 1.00 214.30 ? 197 TYR C OH  1 
ATOM 9046  N N   . PHE C 1 198 ? 144.745 114.331 190.907 1.00 215.86 ? 198 PHE C N   1 
ATOM 9047  C CA  . PHE C 1 198 ? 144.446 115.077 192.119 1.00 214.74 ? 198 PHE C CA  1 
ATOM 9048  C C   . PHE C 1 198 ? 144.959 114.343 193.349 1.00 214.60 ? 198 PHE C C   1 
ATOM 9049  O O   . PHE C 1 198 ? 144.881 113.113 193.433 1.00 214.61 ? 198 PHE C O   1 
ATOM 9050  C CB  . PHE C 1 198 ? 142.939 115.312 192.258 1.00 214.55 ? 198 PHE C CB  1 
ATOM 9051  C CG  . PHE C 1 198 ? 142.525 116.740 192.047 1.00 214.16 ? 198 PHE C CG  1 
ATOM 9052  C CD1 . PHE C 1 198 ? 142.891 117.721 192.952 1.00 214.81 ? 198 PHE C CD1 1 
ATOM 9053  C CD2 . PHE C 1 198 ? 141.768 117.100 190.945 1.00 214.10 ? 198 PHE C CD2 1 
ATOM 9054  C CE1 . PHE C 1 198 ? 142.511 119.036 192.762 1.00 215.70 ? 198 PHE C CE1 1 
ATOM 9055  C CE2 . PHE C 1 198 ? 141.385 118.412 190.750 1.00 214.06 ? 198 PHE C CE2 1 
ATOM 9056  C CZ  . PHE C 1 198 ? 141.757 119.381 191.659 1.00 215.13 ? 198 PHE C CZ  1 
ATOM 9057  N N   . SER C 1 199 ? 145.491 115.111 194.296 1.00 221.21 ? 199 SER C N   1 
ATOM 9058  C CA  . SER C 1 199 ? 145.878 114.614 195.608 1.00 222.12 ? 199 SER C CA  1 
ATOM 9059  C C   . SER C 1 199 ? 145.239 115.519 196.648 1.00 223.07 ? 199 SER C C   1 
ATOM 9060  O O   . SER C 1 199 ? 145.313 116.746 196.527 1.00 222.85 ? 199 SER C O   1 
ATOM 9061  C CB  . SER C 1 199 ? 147.399 114.587 195.780 1.00 221.49 ? 199 SER C CB  1 
ATOM 9062  O OG  . SER C 1 199 ? 147.927 115.901 195.821 1.00 220.76 ? 199 SER C OG  1 
ATOM 9063  N N   . GLN C 1 200 ? 144.614 114.915 197.661 1.00 239.25 ? 200 GLN C N   1 
ATOM 9064  C CA  . GLN C 1 200 ? 143.844 115.644 198.664 1.00 239.69 ? 200 GLN C CA  1 
ATOM 9065  C C   . GLN C 1 200 ? 142.756 116.453 197.962 1.00 239.94 ? 200 GLN C C   1 
ATOM 9066  O O   . GLN C 1 200 ? 142.807 117.689 197.952 1.00 240.00 ? 200 GLN C O   1 
ATOM 9067  C CB  . GLN C 1 200 ? 144.762 116.543 199.501 1.00 239.25 ? 200 GLN C CB  1 
ATOM 9068  C CG  . GLN C 1 200 ? 144.107 117.231 200.696 1.00 239.65 ? 200 GLN C CG  1 
ATOM 9069  C CD  . GLN C 1 200 ? 143.310 116.280 201.564 1.00 240.00 ? 200 GLN C CD  1 
ATOM 9070  O OE1 . GLN C 1 200 ? 142.151 116.542 201.883 1.00 239.70 ? 200 GLN C OE1 1 
ATOM 9071  N NE2 . GLN C 1 200 ? 143.930 115.175 201.959 1.00 239.89 ? 200 GLN C NE2 1 
ATOM 9072  N N   . PRO C 1 201 ? 141.765 115.794 197.343 1.00 235.86 ? 201 PRO C N   1 
ATOM 9073  C CA  . PRO C 1 201 ? 140.735 116.540 196.610 1.00 235.82 ? 201 PRO C CA  1 
ATOM 9074  C C   . PRO C 1 201 ? 139.575 116.977 197.490 1.00 235.72 ? 201 PRO C C   1 
ATOM 9075  O O   . PRO C 1 201 ? 138.858 117.925 197.157 1.00 235.30 ? 201 PRO C O   1 
ATOM 9076  C CB  . PRO C 1 201 ? 140.281 115.536 195.545 1.00 234.78 ? 201 PRO C CB  1 
ATOM 9077  C CG  . PRO C 1 201 ? 140.462 114.201 196.205 1.00 233.58 ? 201 PRO C CG  1 
ATOM 9078  C CD  . PRO C 1 201 ? 141.568 114.337 197.235 1.00 234.03 ? 201 PRO C CD  1 
ATOM 9079  N N   . VAL C 1 202 ? 139.378 116.286 198.615 1.00 245.26 ? 202 VAL C N   1 
ATOM 9080  C CA  . VAL C 1 202 ? 138.281 116.624 199.510 1.00 245.60 ? 202 VAL C CA  1 
ATOM 9081  C C   . VAL C 1 202 ? 138.550 117.972 200.176 1.00 246.36 ? 202 VAL C C   1 
ATOM 9082  O O   . VAL C 1 202 ? 139.697 118.367 200.419 1.00 246.67 ? 202 VAL C O   1 
ATOM 9083  C CB  . VAL C 1 202 ? 138.074 115.505 200.547 1.00 244.73 ? 202 VAL C CB  1 
ATOM 9084  C CG1 . VAL C 1 202 ? 139.387 115.160 201.232 1.00 244.22 ? 202 VAL C CG1 1 
ATOM 9085  C CG2 . VAL C 1 202 ? 136.996 115.864 201.567 1.00 244.57 ? 202 VAL C CG2 1 
ATOM 9086  N N   . ILE C 1 203 ? 137.467 118.694 200.465 1.00 249.44 ? 203 ILE C N   1 
ATOM 9087  C CA  . ILE C 1 203 ? 137.536 120.020 201.069 1.00 248.92 ? 203 ILE C CA  1 
ATOM 9088  C C   . ILE C 1 203 ? 138.142 119.916 202.463 1.00 249.43 ? 203 ILE C C   1 
ATOM 9089  O O   . ILE C 1 203 ? 138.278 118.816 203.012 1.00 249.83 ? 203 ILE C O   1 
ATOM 9090  C CB  . ILE C 1 203 ? 136.144 120.680 201.112 1.00 248.19 ? 203 ILE C CB  1 
ATOM 9091  C CG1 . ILE C 1 203 ? 136.268 122.205 201.043 1.00 247.57 ? 203 ILE C CG1 1 
ATOM 9092  C CG2 . ILE C 1 203 ? 135.383 120.252 202.360 1.00 248.25 ? 203 ILE C CG2 1 
ATOM 9093  C CD1 . ILE C 1 203 ? 137.148 122.697 199.914 1.00 246.84 ? 203 ILE C CD1 1 
ATOM 9094  N N   . TYR C 1 204 ? 138.520 121.058 203.036 1.00 251.51 ? 204 TYR C N   1 
ATOM 9095  C CA  . TYR C 1 204 ? 139.184 121.090 204.330 1.00 251.15 ? 204 TYR C CA  1 
ATOM 9096  C C   . TYR C 1 204 ? 138.305 120.463 205.414 1.00 251.72 ? 204 TYR C C   1 
ATOM 9097  O O   . TYR C 1 204 ? 137.126 120.161 205.209 1.00 251.87 ? 204 TYR C O   1 
ATOM 9098  C CB  . TYR C 1 204 ? 139.547 122.525 204.707 1.00 250.64 ? 204 TYR C CB  1 
ATOM 9099  N N   . ALA C 1 205 ? 138.910 120.271 206.589 1.00 251.77 ? 205 ALA C N   1 
ATOM 9100  C CA  . ALA C 1 205 ? 138.230 119.586 207.684 1.00 251.27 ? 205 ALA C CA  1 
ATOM 9101  C C   . ALA C 1 205 ? 136.923 120.280 208.049 1.00 251.71 ? 205 ALA C C   1 
ATOM 9102  O O   . ALA C 1 205 ? 135.869 119.637 208.127 1.00 251.28 ? 205 ALA C O   1 
ATOM 9103  C CB  . ALA C 1 205 ? 139.153 119.500 208.900 1.00 249.78 ? 205 ALA C CB  1 
ATOM 9104  N N   . GLU C 1 206 ? 136.971 121.600 208.259 1.00 260.56 ? 206 GLU C N   1 
ATOM 9105  C CA  . GLU C 1 206 ? 135.806 122.398 208.625 1.00 261.06 ? 206 GLU C CA  1 
ATOM 9106  C C   . GLU C 1 206 ? 135.097 121.777 209.822 1.00 261.74 ? 206 GLU C C   1 
ATOM 9107  O O   . GLU C 1 206 ? 134.019 121.187 209.667 1.00 261.13 ? 206 GLU C O   1 
ATOM 9108  C CB  . GLU C 1 206 ? 134.845 122.530 207.441 1.00 259.73 ? 206 GLU C CB  1 
ATOM 9109  N N   . PRO C 1 207 ? 135.675 121.870 211.025 1.00 265.10 ? 207 PRO C N   1 
ATOM 9110  C CA  . PRO C 1 207 ? 135.051 121.208 212.185 1.00 264.51 ? 207 PRO C CA  1 
ATOM 9111  C C   . PRO C 1 207 ? 133.629 121.666 212.454 1.00 264.52 ? 207 PRO C C   1 
ATOM 9112  O O   . PRO C 1 207 ? 132.780 120.844 212.822 1.00 263.73 ? 207 PRO C O   1 
ATOM 9113  C CB  . PRO C 1 207 ? 135.998 121.570 213.340 1.00 263.26 ? 207 PRO C CB  1 
ATOM 9114  C CG  . PRO C 1 207 ? 136.699 122.810 212.886 1.00 262.44 ? 207 PRO C CG  1 
ATOM 9115  C CD  . PRO C 1 207 ? 136.856 122.663 211.404 1.00 263.21 ? 207 PRO C CD  1 
ATOM 9116  N N   . GLY C 1 208 ? 133.341 122.953 212.273 1.00 275.00 ? 208 GLY C N   1 
ATOM 9117  C CA  . GLY C 1 208 ? 131.999 123.455 212.501 1.00 274.66 ? 208 GLY C CA  1 
ATOM 9118  C C   . GLY C 1 208 ? 131.500 123.295 213.917 1.00 275.25 ? 208 GLY C C   1 
ATOM 9119  O O   . GLY C 1 208 ? 130.287 123.263 214.138 1.00 274.73 ? 208 GLY C O   1 
ATOM 9120  N N   . ARG C 1 209 ? 132.403 123.189 214.887 1.00 280.29 ? 209 ARG C N   1 
ATOM 9121  C CA  . ARG C 1 209 ? 132.019 123.017 216.281 1.00 279.83 ? 209 ARG C CA  1 
ATOM 9122  C C   . ARG C 1 209 ? 131.658 124.375 216.880 1.00 280.18 ? 209 ARG C C   1 
ATOM 9123  O O   . ARG C 1 209 ? 131.609 125.396 216.190 1.00 280.28 ? 209 ARG C O   1 
ATOM 9124  C CB  . ARG C 1 209 ? 133.137 122.325 217.055 1.00 278.53 ? 209 ARG C CB  1 
ATOM 9125  N N   . VAL C 1 210 ? 131.402 124.399 218.187 1.00 275.79 ? 210 VAL C N   1 
ATOM 9126  C CA  . VAL C 1 210 ? 131.044 125.630 218.886 1.00 275.68 ? 210 VAL C CA  1 
ATOM 9127  C C   . VAL C 1 210 ? 132.327 126.436 219.073 1.00 275.98 ? 210 VAL C C   1 
ATOM 9128  O O   . VAL C 1 210 ? 133.114 126.171 219.983 1.00 275.25 ? 210 VAL C O   1 
ATOM 9129  C CB  . VAL C 1 210 ? 130.351 125.350 220.221 1.00 274.18 ? 210 VAL C CB  1 
ATOM 9130  C CG1 . VAL C 1 210 ? 129.922 126.653 220.880 1.00 273.55 ? 210 VAL C CG1 1 
ATOM 9131  C CG2 . VAL C 1 210 ? 129.155 124.433 220.014 1.00 273.35 ? 210 VAL C CG2 1 
ATOM 9132  N N   . GLU C 1 211 ? 132.542 127.423 218.207 1.00 282.29 ? 211 GLU C N   1 
ATOM 9133  C CA  . GLU C 1 211 ? 133.708 128.288 218.266 1.00 281.76 ? 211 GLU C CA  1 
ATOM 9134  C C   . GLU C 1 211 ? 133.264 129.741 218.348 1.00 281.75 ? 211 GLU C C   1 
ATOM 9135  O O   . GLU C 1 211 ? 132.208 130.115 217.830 1.00 281.92 ? 211 GLU C O   1 
ATOM 9136  C CB  . GLU C 1 211 ? 134.620 128.085 217.051 1.00 280.71 ? 211 GLU C CB  1 
ATOM 9137  N N   . ALA C 1 212 ? 134.081 130.557 219.017 1.00 271.47 ? 212 ALA C N   1 
ATOM 9138  C CA  . ALA C 1 212 ? 133.713 131.950 219.251 1.00 270.77 ? 212 ALA C CA  1 
ATOM 9139  C C   . ALA C 1 212 ? 133.622 132.737 217.948 1.00 271.28 ? 212 ALA C C   1 
ATOM 9140  O O   . ALA C 1 212 ? 132.604 133.382 217.671 1.00 270.79 ? 212 ALA C O   1 
ATOM 9141  C CB  . ALA C 1 212 ? 134.715 132.602 220.204 1.00 270.28 ? 212 ALA C CB  1 
ATOM 9142  N N   . THR C 1 213 ? 134.674 132.694 217.131 1.00 263.94 ? 213 THR C N   1 
ATOM 9143  C CA  . THR C 1 213 ? 134.722 133.503 215.916 1.00 262.77 ? 213 THR C CA  1 
ATOM 9144  C C   . THR C 1 213 ? 134.751 132.662 214.647 1.00 262.82 ? 213 THR C C   1 
ATOM 9145  O O   . THR C 1 213 ? 133.859 132.807 213.803 1.00 262.55 ? 213 THR C O   1 
ATOM 9146  C CB  . THR C 1 213 ? 135.937 134.440 215.958 1.00 261.59 ? 213 THR C CB  1 
ATOM 9147  N N   . TYR C 1 214 ? 135.736 131.782 214.484 1.00 262.31 ? 214 TYR C N   1 
ATOM 9148  C CA  . TYR C 1 214 ? 135.879 131.030 213.245 1.00 262.33 ? 214 TYR C CA  1 
ATOM 9149  C C   . TYR C 1 214 ? 136.832 129.865 213.473 1.00 261.53 ? 214 TYR C C   1 
ATOM 9150  O O   . TYR C 1 214 ? 137.498 129.770 214.506 1.00 260.52 ? 214 TYR C O   1 
ATOM 9151  C CB  . TYR C 1 214 ? 136.377 131.924 212.104 1.00 262.13 ? 214 TYR C CB  1 
ATOM 9152  N N   . ARG C 1 215 ? 136.885 128.974 212.484 1.00 254.16 ? 215 ARG C N   1 
ATOM 9153  C CA  . ARG C 1 215 ? 137.781 127.831 212.508 1.00 253.48 ? 215 ARG C CA  1 
ATOM 9154  C C   . ARG C 1 215 ? 139.074 128.170 211.768 1.00 254.28 ? 215 ARG C C   1 
ATOM 9155  O O   . ARG C 1 215 ? 139.234 129.258 211.210 1.00 254.35 ? 215 ARG C O   1 
ATOM 9156  C CB  . ARG C 1 215 ? 137.098 126.606 211.903 1.00 252.51 ? 215 ARG C CB  1 
ATOM 9157  N N   . VAL C 1 216 ? 140.017 127.228 211.765 1.00 251.58 ? 216 VAL C N   1 
ATOM 9158  C CA  . VAL C 1 216 ? 141.315 127.453 211.141 1.00 251.71 ? 216 VAL C CA  1 
ATOM 9159  C C   . VAL C 1 216 ? 141.680 126.270 210.248 1.00 251.81 ? 216 VAL C C   1 
ATOM 9160  O O   . VAL C 1 216 ? 142.817 126.161 209.773 1.00 251.93 ? 216 VAL C O   1 
ATOM 9161  C CB  . VAL C 1 216 ? 142.392 127.713 212.214 1.00 250.84 ? 216 VAL C CB  1 
ATOM 9162  C CG1 . VAL C 1 216 ? 142.858 126.406 212.852 1.00 250.39 ? 216 VAL C CG1 1 
ATOM 9163  C CG2 . VAL C 1 216 ? 143.561 128.508 211.637 1.00 249.81 ? 216 VAL C CG2 1 
ATOM 9164  N N   . ARG C 1 217 ? 140.712 125.390 209.994 1.00 253.74 ? 217 ARG C N   1 
ATOM 9165  C CA  . ARG C 1 217 ? 140.967 124.209 209.178 1.00 253.28 ? 217 ARG C CA  1 
ATOM 9166  C C   . ARG C 1 217 ? 141.392 124.602 207.768 1.00 254.23 ? 217 ARG C C   1 
ATOM 9167  O O   . ARG C 1 217 ? 140.775 125.465 207.137 1.00 254.69 ? 217 ARG C O   1 
ATOM 9168  C CB  . ARG C 1 217 ? 139.720 123.327 209.127 1.00 252.26 ? 217 ARG C CB  1 
ATOM 9169  N N   . THR C 1 218 ? 142.453 123.964 207.277 1.00 257.80 ? 218 THR C N   1 
ATOM 9170  C CA  . THR C 1 218 ? 142.979 124.255 205.950 1.00 257.87 ? 218 THR C CA  1 
ATOM 9171  C C   . THR C 1 218 ? 143.735 123.040 205.435 1.00 257.65 ? 218 THR C C   1 
ATOM 9172  O O   . THR C 1 218 ? 144.293 122.263 206.215 1.00 257.58 ? 218 THR C O   1 
ATOM 9173  C CB  . THR C 1 218 ? 143.900 125.480 205.967 1.00 256.73 ? 218 THR C CB  1 
ATOM 9174  O OG1 . THR C 1 218 ? 144.590 125.577 204.714 1.00 256.84 ? 218 THR C OG1 1 
ATOM 9175  C CG2 . THR C 1 218 ? 144.915 125.370 207.095 1.00 255.90 ? 218 THR C CG2 1 
ATOM 9176  N N   . THR C 1 219 ? 143.740 122.881 204.111 1.00 252.92 ? 219 THR C N   1 
ATOM 9177  C CA  . THR C 1 219 ? 144.455 121.799 203.449 1.00 251.96 ? 219 THR C CA  1 
ATOM 9178  C C   . THR C 1 219 ? 145.173 122.345 202.222 1.00 251.52 ? 219 THR C C   1 
ATOM 9179  O O   . THR C 1 219 ? 144.896 123.451 201.752 1.00 252.24 ? 219 THR C O   1 
ATOM 9180  C CB  . THR C 1 219 ? 143.524 120.648 203.033 1.00 251.60 ? 219 THR C CB  1 
ATOM 9181  O OG1 . THR C 1 219 ? 142.697 121.067 201.940 1.00 251.58 ? 219 THR C OG1 1 
ATOM 9182  C CG2 . THR C 1 219 ? 142.655 120.185 204.193 1.00 251.37 ? 219 THR C CG2 1 
ATOM 9183  N N   . VAL C 1 220 ? 146.106 121.548 201.705 1.00 238.08 ? 220 VAL C N   1 
ATOM 9184  C CA  . VAL C 1 220 ? 146.854 121.881 200.502 1.00 237.96 ? 220 VAL C CA  1 
ATOM 9185  C C   . VAL C 1 220 ? 146.573 120.816 199.450 1.00 238.35 ? 220 VAL C C   1 
ATOM 9186  O O   . VAL C 1 220 ? 146.130 119.706 199.754 1.00 238.41 ? 220 VAL C O   1 
ATOM 9187  C CB  . VAL C 1 220 ? 148.368 121.999 200.767 1.00 237.68 ? 220 VAL C CB  1 
ATOM 9188  C CG1 . VAL C 1 220 ? 148.692 123.349 201.383 1.00 237.84 ? 220 VAL C CG1 1 
ATOM 9189  C CG2 . VAL C 1 220 ? 148.838 120.870 201.668 1.00 237.77 ? 220 VAL C CG2 1 
ATOM 9190  N N   . ASN C 1 221 ? 146.837 121.170 198.194 1.00 227.57 ? 221 ASN C N   1 
ATOM 9191  C CA  . ASN C 1 221 ? 146.550 120.286 197.075 1.00 227.08 ? 221 ASN C CA  1 
ATOM 9192  C C   . ASN C 1 221 ? 147.674 120.350 196.052 1.00 226.84 ? 221 ASN C C   1 
ATOM 9193  O O   . ASN C 1 221 ? 148.251 121.415 195.815 1.00 225.78 ? 221 ASN C O   1 
ATOM 9194  C CB  . ASN C 1 221 ? 145.218 120.654 196.408 1.00 226.57 ? 221 ASN C CB  1 
ATOM 9195  C CG  . ASN C 1 221 ? 144.659 119.529 195.562 1.00 227.06 ? 221 ASN C CG  1 
ATOM 9196  O OD1 . ASN C 1 221 ? 145.301 119.064 194.619 1.00 227.55 ? 221 ASN C OD1 1 
ATOM 9197  N ND2 . ASN C 1 221 ? 143.455 119.081 195.898 1.00 227.24 ? 221 ASN C ND2 1 
ATOM 9198  N N   . CYS C 1 222 ? 147.975 119.202 195.451 1.00 224.55 ? 222 CYS C N   1 
ATOM 9199  C CA  . CYS C 1 222 ? 148.940 119.095 194.366 1.00 224.85 ? 222 CYS C CA  1 
ATOM 9200  C C   . CYS C 1 222 ? 148.189 118.744 193.090 1.00 224.29 ? 222 CYS C C   1 
ATOM 9201  O O   . CYS C 1 222 ? 147.436 117.766 193.060 1.00 222.98 ? 222 CYS C O   1 
ATOM 9202  C CB  . CYS C 1 222 ? 150.002 118.036 194.669 1.00 225.22 ? 222 CYS C CB  1 
ATOM 9203  S SG  . CYS C 1 222 ? 151.106 118.445 196.038 1.00 225.10 ? 222 CYS C SG  1 
ATOM 9204  N N   . GLU C 1 223 ? 148.392 119.537 192.041 1.00 213.07 ? 223 GLU C N   1 
ATOM 9205  C CA  . GLU C 1 223 ? 147.646 119.393 190.800 1.00 212.59 ? 223 GLU C CA  1 
ATOM 9206  C C   . GLU C 1 223 ? 148.591 119.119 189.639 1.00 212.57 ? 223 GLU C C   1 
ATOM 9207  O O   . GLU C 1 223 ? 149.556 119.861 189.430 1.00 211.71 ? 223 GLU C O   1 
ATOM 9208  C CB  . GLU C 1 223 ? 146.814 120.646 190.516 1.00 211.36 ? 223 GLU C CB  1 
ATOM 9209  C CG  . GLU C 1 223 ? 145.702 120.436 189.504 1.00 211.78 ? 223 GLU C CG  1 
ATOM 9210  C CD  . GLU C 1 223 ? 145.242 118.993 189.436 1.00 213.76 ? 223 GLU C CD  1 
ATOM 9211  O OE1 . GLU C 1 223 ? 144.562 118.537 190.380 1.00 213.32 ? 223 GLU C OE1 1 
ATOM 9212  O OE2 . GLU C 1 223 ? 145.561 118.313 188.439 1.00 215.99 ? 223 GLU C OE2 1 
ATOM 9213  N N   . ILE C 1 224 ? 148.307 118.056 188.892 1.00 203.13 ? 224 ILE C N   1 
ATOM 9214  C CA  . ILE C 1 224 ? 149.026 117.716 187.669 1.00 201.02 ? 224 ILE C CA  1 
ATOM 9215  C C   . ILE C 1 224 ? 147.999 117.645 186.549 1.00 200.66 ? 224 ILE C C   1 
ATOM 9216  O O   . ILE C 1 224 ? 147.102 116.793 186.578 1.00 201.27 ? 224 ILE C O   1 
ATOM 9217  C CB  . ILE C 1 224 ? 149.791 116.390 187.797 1.00 201.34 ? 224 ILE C CB  1 
ATOM 9218  C CG1 . ILE C 1 224 ? 150.356 116.227 189.209 1.00 202.72 ? 224 ILE C CG1 1 
ATOM 9219  C CG2 . ILE C 1 224 ? 150.903 116.317 186.762 1.00 201.06 ? 224 ILE C CG2 1 
ATOM 9220  C CD1 . ILE C 1 224 ? 151.541 117.121 189.499 1.00 201.96 ? 224 ILE C CD1 1 
ATOM 9221  N N   . VAL C 1 225 ? 148.132 118.529 185.564 1.00 181.59 ? 225 VAL C N   1 
ATOM 9222  C CA  . VAL C 1 225 ? 147.163 118.656 184.482 1.00 180.20 ? 225 VAL C CA  1 
ATOM 9223  C C   . VAL C 1 225 ? 147.880 118.453 183.155 1.00 179.38 ? 225 VAL C C   1 
ATOM 9224  O O   . VAL C 1 225 ? 148.942 119.041 182.921 1.00 179.93 ? 225 VAL C O   1 
ATOM 9225  C CB  . VAL C 1 225 ? 146.456 120.023 184.513 1.00 181.25 ? 225 VAL C CB  1 
ATOM 9226  C CG1 . VAL C 1 225 ? 145.555 120.185 183.298 1.00 182.07 ? 225 VAL C CG1 1 
ATOM 9227  C CG2 . VAL C 1 225 ? 145.661 120.181 185.796 1.00 183.85 ? 225 VAL C CG2 1 
ATOM 9228  N N   . ASP C 1 226 ? 147.300 117.623 182.295 1.00 177.45 ? 226 ASP C N   1 
ATOM 9229  C CA  . ASP C 1 226 ? 147.805 117.398 180.947 1.00 180.37 ? 226 ASP C CA  1 
ATOM 9230  C C   . ASP C 1 226 ? 146.928 118.175 179.973 1.00 180.31 ? 226 ASP C C   1 
ATOM 9231  O O   . ASP C 1 226 ? 145.706 117.995 179.955 1.00 180.85 ? 226 ASP C O   1 
ATOM 9232  C CB  . ASP C 1 226 ? 147.808 115.907 180.610 1.00 181.28 ? 226 ASP C CB  1 
ATOM 9233  C CG  . ASP C 1 226 ? 148.399 115.616 179.243 1.00 183.07 ? 226 ASP C CG  1 
ATOM 9234  O OD1 . ASP C 1 226 ? 148.965 116.540 178.621 1.00 182.36 ? 226 ASP C OD1 1 
ATOM 9235  O OD2 . ASP C 1 226 ? 148.295 114.458 178.788 1.00 185.12 ? 226 ASP C OD2 1 
ATOM 9236  N N   . MET C 1 227 ? 147.550 119.032 179.167 1.00 152.36 ? 227 MET C N   1 
ATOM 9237  C CA  . MET C 1 227 ? 146.829 119.879 178.229 1.00 149.67 ? 227 MET C CA  1 
ATOM 9238  C C   . MET C 1 227 ? 147.536 119.849 176.882 1.00 150.34 ? 227 MET C C   1 
ATOM 9239  O O   . MET C 1 227 ? 148.577 119.206 176.713 1.00 151.84 ? 227 MET C O   1 
ATOM 9240  C CB  . MET C 1 227 ? 146.709 121.313 178.761 1.00 147.89 ? 227 MET C CB  1 
ATOM 9241  N N   . ILE C 1 228 ? 146.961 120.559 175.914 1.00 136.52 ? 228 ILE C N   1 
ATOM 9242  C CA  . ILE C 1 228 ? 147.493 120.653 174.561 1.00 133.71 ? 228 ILE C CA  1 
ATOM 9243  C C   . ILE C 1 228 ? 147.705 122.122 174.230 1.00 135.41 ? 228 ILE C C   1 
ATOM 9244  O O   . ILE C 1 228 ? 146.839 122.961 174.503 1.00 140.36 ? 228 ILE C O   1 
ATOM 9245  C CB  . ILE C 1 228 ? 146.554 119.991 173.533 1.00 133.06 ? 228 ILE C CB  1 
ATOM 9246  C CG1 . ILE C 1 228 ? 146.317 118.524 173.890 1.00 136.59 ? 228 ILE C CG1 1 
ATOM 9247  C CG2 . ILE C 1 228 ? 147.127 120.108 172.131 1.00 133.72 ? 228 ILE C CG2 1 
ATOM 9248  C CD1 . ILE C 1 228 ? 147.585 117.706 173.969 1.00 135.30 ? 228 ILE C CD1 1 
ATOM 9249  N N   . ALA C 1 229 ? 148.857 122.434 173.642 1.00 123.45 ? 229 ALA C N   1 
ATOM 9250  C CA  . ALA C 1 229 ? 149.220 123.803 173.311 1.00 123.15 ? 229 ALA C CA  1 
ATOM 9251  C C   . ALA C 1 229 ? 149.354 123.965 171.804 1.00 123.08 ? 229 ALA C C   1 
ATOM 9252  O O   . ALA C 1 229 ? 149.731 123.029 171.091 1.00 125.95 ? 229 ALA C O   1 
ATOM 9253  C CB  . ALA C 1 229 ? 150.529 124.209 173.993 1.00 124.86 ? 229 ALA C CB  1 
ATOM 9254  N N   . ARG C 1 230 ? 149.042 125.167 171.325 1.00 123.34 ? 230 ARG C N   1 
ATOM 9255  C CA  . ARG C 1 230 ? 149.138 125.498 169.913 1.00 123.84 ? 230 ARG C CA  1 
ATOM 9256  C C   . ARG C 1 230 ? 149.864 126.825 169.748 1.00 126.61 ? 230 ARG C C   1 
ATOM 9257  O O   . ARG C 1 230 ? 149.742 127.726 170.580 1.00 129.30 ? 230 ARG C O   1 
ATOM 9258  C CB  . ARG C 1 230 ? 147.755 125.568 169.255 1.00 122.79 ? 230 ARG C CB  1 
ATOM 9259  C CG  . ARG C 1 230 ? 146.821 126.593 169.874 1.00 123.19 ? 230 ARG C CG  1 
ATOM 9260  C CD  . ARG C 1 230 ? 145.371 126.280 169.549 1.00 124.27 ? 230 ARG C CD  1 
ATOM 9261  N NE  . ARG C 1 230 ? 145.081 124.858 169.685 1.00 127.21 ? 230 ARG C NE  1 
ATOM 9262  C CZ  . ARG C 1 230 ? 143.963 124.278 169.270 1.00 128.56 ? 230 ARG C CZ  1 
ATOM 9263  N NH1 . ARG C 1 230 ? 142.999 124.973 168.687 1.00 126.75 ? 230 ARG C NH1 1 
ATOM 9264  N NH2 . ARG C 1 230 ? 143.807 122.969 169.445 1.00 126.25 ? 230 ARG C NH2 1 
ATOM 9265  N N   . SER C 1 231 ? 150.620 126.937 168.657 1.00 128.91 ? 231 SER C N   1 
ATOM 9266  C CA  . SER C 1 231 ? 151.409 128.126 168.371 1.00 127.52 ? 231 SER C CA  1 
ATOM 9267  C C   . SER C 1 231 ? 151.218 128.534 166.917 1.00 128.34 ? 231 SER C C   1 
ATOM 9268  O O   . SER C 1 231 ? 150.904 127.706 166.058 1.00 126.62 ? 231 SER C O   1 
ATOM 9269  C CB  . SER C 1 231 ? 152.896 127.894 168.651 1.00 130.10 ? 231 SER C CB  1 
ATOM 9270  O OG  . SER C 1 231 ? 153.701 128.687 167.797 1.00 134.59 ? 231 SER C OG  1 
ATOM 9271  N N   . ALA C 1 232 ? 151.421 129.821 166.651 1.00 130.30 ? 232 ALA C N   1 
ATOM 9272  C CA  . ALA C 1 232 ? 151.228 130.372 165.317 1.00 131.68 ? 232 ALA C CA  1 
ATOM 9273  C C   . ALA C 1 232 ? 152.457 130.094 164.451 1.00 133.68 ? 232 ALA C C   1 
ATOM 9274  O O   . ALA C 1 232 ? 153.393 129.398 164.855 1.00 133.11 ? 232 ALA C O   1 
ATOM 9275  C CB  . ALA C 1 232 ? 150.920 131.864 165.403 1.00 131.62 ? 232 ALA C CB  1 
ATOM 9276  N N   . GLU C 1 233 ? 152.453 130.638 163.234 1.00 134.36 ? 233 GLU C N   1 
ATOM 9277  C CA  . GLU C 1 233 ? 153.573 130.435 162.316 1.00 133.93 ? 233 GLU C CA  1 
ATOM 9278  C C   . GLU C 1 233 ? 154.896 130.981 162.843 1.00 135.97 ? 233 GLU C C   1 
ATOM 9279  O O   . GLU C 1 233 ? 155.904 130.255 162.771 1.00 133.62 ? 233 GLU C O   1 
ATOM 9280  C CB  . GLU C 1 233 ? 153.229 131.037 160.949 1.00 130.88 ? 233 GLU C CB  1 
ATOM 9281  N N   . PRO C 1 234 ? 154.988 132.213 163.363 1.00 131.88 ? 234 PRO C N   1 
ATOM 9282  C CA  . PRO C 1 234 ? 156.293 132.695 163.848 1.00 128.97 ? 234 PRO C CA  1 
ATOM 9283  C C   . PRO C 1 234 ? 156.864 131.872 164.988 1.00 128.73 ? 234 PRO C C   1 
ATOM 9284  O O   . PRO C 1 234 ? 158.084 131.898 165.193 1.00 130.50 ? 234 PRO C O   1 
ATOM 9285  C CB  . PRO C 1 234 ? 155.998 134.135 164.290 1.00 125.94 ? 234 PRO C CB  1 
ATOM 9286  C CG  . PRO C 1 234 ? 154.533 134.171 164.522 1.00 127.21 ? 234 PRO C CG  1 
ATOM 9287  C CD  . PRO C 1 234 ? 153.952 133.253 163.497 1.00 127.72 ? 234 PRO C CD  1 
ATOM 9288  N N   . TYR C 1 235 ? 156.025 131.144 165.727 1.00 134.76 ? 235 TYR C N   1 
ATOM 9289  C CA  . TYR C 1 235 ? 156.472 130.279 166.821 1.00 137.50 ? 235 TYR C CA  1 
ATOM 9290  C C   . TYR C 1 235 ? 157.265 131.058 167.868 1.00 140.43 ? 235 TYR C C   1 
ATOM 9291  O O   . TYR C 1 235 ? 158.300 130.600 168.356 1.00 140.57 ? 235 TYR C O   1 
ATOM 9292  C CB  . TYR C 1 235 ? 157.284 129.096 166.290 1.00 134.53 ? 235 TYR C CB  1 
ATOM 9293  N N   . ASN C 1 236 ? 156.780 132.250 168.214 1.00 150.18 ? 236 ASN C N   1 
ATOM 9294  C CA  . ASN C 1 236 ? 157.394 133.052 169.263 1.00 149.25 ? 236 ASN C CA  1 
ATOM 9295  C C   . ASN C 1 236 ? 156.636 132.993 170.580 1.00 149.18 ? 236 ASN C C   1 
ATOM 9296  O O   . ASN C 1 236 ? 157.226 133.265 171.631 1.00 149.04 ? 236 ASN C O   1 
ATOM 9297  C CB  . ASN C 1 236 ? 157.515 134.514 168.815 1.00 148.82 ? 236 ASN C CB  1 
ATOM 9298  C CG  . ASN C 1 236 ? 156.175 135.132 168.476 1.00 151.49 ? 236 ASN C CG  1 
ATOM 9299  O OD1 . ASN C 1 236 ? 155.185 134.429 168.279 1.00 152.80 ? 236 ASN C OD1 1 
ATOM 9300  N ND2 . ASN C 1 236 ? 156.136 136.458 168.407 1.00 150.64 ? 236 ASN C ND2 1 
ATOM 9301  N N   . TYR C 1 237 ? 155.349 132.651 170.546 1.00 144.75 ? 237 TYR C N   1 
ATOM 9302  C CA  . TYR C 1 237 ? 154.545 132.503 171.750 1.00 142.20 ? 237 TYR C CA  1 
ATOM 9303  C C   . TYR C 1 237 ? 153.421 131.522 171.458 1.00 142.07 ? 237 TYR C C   1 
ATOM 9304  O O   . TYR C 1 237 ? 153.063 131.288 170.301 1.00 144.60 ? 237 TYR C O   1 
ATOM 9305  C CB  . TYR C 1 237 ? 153.983 133.847 172.225 1.00 140.41 ? 237 TYR C CB  1 
ATOM 9306  C CG  . TYR C 1 237 ? 152.693 134.242 171.545 1.00 142.77 ? 237 TYR C CG  1 
ATOM 9307  C CD1 . TYR C 1 237 ? 152.690 134.713 170.240 1.00 143.60 ? 237 TYR C CD1 1 
ATOM 9308  C CD2 . TYR C 1 237 ? 151.479 134.147 172.210 1.00 142.46 ? 237 TYR C CD2 1 
ATOM 9309  C CE1 . TYR C 1 237 ? 151.513 135.075 169.615 1.00 144.79 ? 237 TYR C CE1 1 
ATOM 9310  C CE2 . TYR C 1 237 ? 150.298 134.507 171.594 1.00 143.27 ? 237 TYR C CE2 1 
ATOM 9311  C CZ  . TYR C 1 237 ? 150.320 134.971 170.297 1.00 145.95 ? 237 TYR C CZ  1 
ATOM 9312  O OH  . TYR C 1 237 ? 149.143 135.330 169.682 1.00 146.21 ? 237 TYR C OH  1 
ATOM 9313  N N   . PHE C 1 238 ? 152.860 130.948 172.520 1.00 129.00 ? 238 PHE C N   1 
ATOM 9314  C CA  . PHE C 1 238 ? 151.799 129.966 172.360 1.00 129.92 ? 238 PHE C CA  1 
ATOM 9315  C C   . PHE C 1 238 ? 150.855 130.032 173.551 1.00 132.84 ? 238 PHE C C   1 
ATOM 9316  O O   . PHE C 1 238 ? 151.205 130.531 174.623 1.00 136.89 ? 238 PHE C O   1 
ATOM 9317  C CB  . PHE C 1 238 ? 152.363 128.549 172.202 1.00 128.53 ? 238 PHE C CB  1 
ATOM 9318  C CG  . PHE C 1 238 ? 153.036 128.022 173.434 1.00 127.99 ? 238 PHE C CG  1 
ATOM 9319  C CD1 . PHE C 1 238 ? 154.343 128.366 173.728 1.00 129.86 ? 238 PHE C CD1 1 
ATOM 9320  C CD2 . PHE C 1 238 ? 152.365 127.173 174.295 1.00 128.90 ? 238 PHE C CD2 1 
ATOM 9321  C CE1 . PHE C 1 238 ? 154.965 127.876 174.858 1.00 131.02 ? 238 PHE C CE1 1 
ATOM 9322  C CE2 . PHE C 1 238 ? 152.979 126.681 175.427 1.00 128.86 ? 238 PHE C CE2 1 
ATOM 9323  C CZ  . PHE C 1 238 ? 154.282 127.032 175.708 1.00 127.46 ? 238 PHE C CZ  1 
ATOM 9324  N N   . VAL C 1 239 ? 149.646 129.512 173.344 1.00 132.66 ? 239 VAL C N   1 
ATOM 9325  C CA  . VAL C 1 239 ? 148.601 129.486 174.359 1.00 132.16 ? 239 VAL C CA  1 
ATOM 9326  C C   . VAL C 1 239 ? 148.110 128.052 174.507 1.00 130.65 ? 239 VAL C C   1 
ATOM 9327  O O   . VAL C 1 239 ? 147.860 127.370 173.507 1.00 131.66 ? 239 VAL C O   1 
ATOM 9328  C CB  . VAL C 1 239 ? 147.439 130.437 174.007 1.00 131.57 ? 239 VAL C CB  1 
ATOM 9329  C CG1 . VAL C 1 239 ? 146.928 130.172 172.598 1.00 130.45 ? 239 VAL C CG1 1 
ATOM 9330  C CG2 . VAL C 1 239 ? 146.313 130.306 175.018 1.00 134.08 ? 239 VAL C CG2 1 
ATOM 9331  N N   . THR C 1 240 ? 147.989 127.592 175.748 1.00 131.56 ? 240 THR C N   1 
ATOM 9332  C CA  . THR C 1 240 ? 147.547 126.232 176.007 1.00 132.53 ? 240 THR C CA  1 
ATOM 9333  C C   . THR C 1 240 ? 146.028 126.130 175.901 1.00 136.24 ? 240 THR C C   1 
ATOM 9334  O O   . THR C 1 240 ? 145.313 127.130 175.786 1.00 136.23 ? 240 THR C O   1 
ATOM 9335  C CB  . THR C 1 240 ? 148.010 125.766 177.386 1.00 134.55 ? 240 THR C CB  1 
ATOM 9336  O OG1 . THR C 1 240 ? 147.382 124.518 177.703 1.00 135.41 ? 240 THR C OG1 1 
ATOM 9337  C CG2 . THR C 1 240 ? 147.641 126.792 178.443 1.00 133.63 ? 240 THR C CG2 1 
ATOM 9338  N N   . SER C 1 241 ? 145.536 124.891 175.938 1.00 142.79 ? 241 SER C N   1 
ATOM 9339  C CA  . SER C 1 241 ? 144.098 124.660 175.841 1.00 140.84 ? 241 SER C CA  1 
ATOM 9340  C C   . SER C 1 241 ? 143.359 125.165 177.073 1.00 139.76 ? 241 SER C C   1 
ATOM 9341  O O   . SER C 1 241 ? 142.199 125.580 176.971 1.00 138.64 ? 241 SER C O   1 
ATOM 9342  C CB  . SER C 1 241 ? 143.817 123.174 175.628 1.00 139.49 ? 241 SER C CB  1 
ATOM 9343  O OG  . SER C 1 241 ? 144.765 122.375 176.313 1.00 141.30 ? 241 SER C OG  1 
ATOM 9344  N N   . LEU C 1 242 ? 144.003 125.127 178.243 1.00 142.55 ? 242 LEU C N   1 
ATOM 9345  C CA  . LEU C 1 242 ? 143.350 125.592 179.462 1.00 141.58 ? 242 LEU C CA  1 
ATOM 9346  C C   . LEU C 1 242 ? 143.020 127.077 179.383 1.00 144.03 ? 242 LEU C C   1 
ATOM 9347  O O   . LEU C 1 242 ? 141.936 127.502 179.797 1.00 144.93 ? 242 LEU C O   1 
ATOM 9348  C CB  . LEU C 1 242 ? 144.234 125.302 180.674 1.00 140.81 ? 242 LEU C CB  1 
ATOM 9349  N N   . GLY C 1 243 ? 143.939 127.881 178.854 1.00 155.54 ? 243 GLY C N   1 
ATOM 9350  C CA  . GLY C 1 243 ? 143.700 129.304 178.722 1.00 155.05 ? 243 GLY C CA  1 
ATOM 9351  C C   . GLY C 1 243 ? 144.909 130.157 179.039 1.00 157.13 ? 243 GLY C C   1 
ATOM 9352  O O   . GLY C 1 243 ? 144.936 131.349 178.716 1.00 159.00 ? 243 GLY C O   1 
ATOM 9353  N N   . ASP C 1 244 ? 145.914 129.562 179.674 1.00 152.83 ? 244 ASP C N   1 
ATOM 9354  C CA  . ASP C 1 244 ? 147.119 130.299 180.026 1.00 152.82 ? 244 ASP C CA  1 
ATOM 9355  C C   . ASP C 1 244 ? 147.895 130.689 178.775 1.00 153.15 ? 244 ASP C C   1 
ATOM 9356  O O   . ASP C 1 244 ? 147.923 129.953 177.786 1.00 152.76 ? 244 ASP C O   1 
ATOM 9357  C CB  . ASP C 1 244 ? 148.001 129.463 180.953 1.00 152.38 ? 244 ASP C CB  1 
ATOM 9358  N N   . THR C 1 245 ? 148.530 131.857 178.825 1.00 142.18 ? 245 THR C N   1 
ATOM 9359  C CA  . THR C 1 245 ? 149.311 132.380 177.711 1.00 141.82 ? 245 THR C CA  1 
ATOM 9360  C C   . THR C 1 245 ? 150.719 132.701 178.193 1.00 141.85 ? 245 THR C C   1 
ATOM 9361  O O   . THR C 1 245 ? 150.891 133.354 179.227 1.00 144.09 ? 245 THR C O   1 
ATOM 9362  C CB  . THR C 1 245 ? 148.656 133.629 177.115 1.00 142.64 ? 245 THR C CB  1 
ATOM 9363  O OG1 . THR C 1 245 ? 147.376 133.285 176.572 1.00 142.42 ? 245 THR C OG1 1 
ATOM 9364  C CG2 . THR C 1 245 ? 149.526 134.216 176.014 1.00 141.96 ? 245 THR C CG2 1 
ATOM 9365  N N   . VAL C 1 246 ? 151.716 132.244 177.441 1.00 136.59 ? 246 VAL C N   1 
ATOM 9366  C CA  . VAL C 1 246 ? 153.119 132.461 177.764 1.00 136.32 ? 246 VAL C CA  1 
ATOM 9367  C C   . VAL C 1 246 ? 153.818 132.992 176.519 1.00 138.72 ? 246 VAL C C   1 
ATOM 9368  O O   . VAL C 1 246 ? 153.514 132.570 175.398 1.00 142.65 ? 246 VAL C O   1 
ATOM 9369  C CB  . VAL C 1 246 ? 153.785 131.165 178.278 1.00 136.50 ? 246 VAL C CB  1 
ATOM 9370  C CG1 . VAL C 1 246 ? 153.543 130.023 177.310 1.00 135.03 ? 246 VAL C CG1 1 
ATOM 9371  C CG2 . VAL C 1 246 ? 155.270 131.370 178.520 1.00 138.61 ? 246 VAL C CG2 1 
ATOM 9372  N N   . GLU C 1 247 ? 154.743 133.929 176.715 1.00 141.12 ? 247 GLU C N   1 
ATOM 9373  C CA  . GLU C 1 247 ? 155.411 134.629 175.618 1.00 143.45 ? 247 GLU C CA  1 
ATOM 9374  C C   . GLU C 1 247 ? 156.789 134.056 175.311 1.00 143.36 ? 247 GLU C C   1 
ATOM 9375  O O   . GLU C 1 247 ? 157.713 134.801 174.973 1.00 142.82 ? 247 GLU C O   1 
ATOM 9376  C CB  . GLU C 1 247 ? 155.511 136.119 175.931 1.00 141.86 ? 247 GLU C CB  1 
ATOM 9377  N N   . VAL C 1 248 ? 156.963 132.743 175.418 1.00 144.74 ? 248 VAL C N   1 
ATOM 9378  C CA  . VAL C 1 248 ? 158.231 132.106 175.095 1.00 142.36 ? 248 VAL C CA  1 
ATOM 9379  C C   . VAL C 1 248 ? 158.062 131.273 173.831 1.00 145.50 ? 248 VAL C C   1 
ATOM 9380  O O   . VAL C 1 248 ? 156.956 130.863 173.461 1.00 149.48 ? 248 VAL C O   1 
ATOM 9381  C CB  . VAL C 1 248 ? 158.765 131.245 176.257 1.00 142.38 ? 248 VAL C CB  1 
ATOM 9382  C CG1 . VAL C 1 248 ? 158.709 132.023 177.560 1.00 144.48 ? 248 VAL C CG1 1 
ATOM 9383  C CG2 . VAL C 1 248 ? 157.977 129.951 176.369 1.00 144.85 ? 248 VAL C CG2 1 
ATOM 9384  N N   . SER C 1 249 ? 159.179 131.035 173.157 1.00 137.39 ? 249 SER C N   1 
ATOM 9385  C CA  . SER C 1 249 ? 159.170 130.278 171.911 1.00 136.67 ? 249 SER C CA  1 
ATOM 9386  C C   . SER C 1 249 ? 159.068 128.785 172.202 1.00 137.99 ? 249 SER C C   1 
ATOM 9387  O O   . SER C 1 249 ? 159.835 128.267 173.019 1.00 138.98 ? 249 SER C O   1 
ATOM 9388  C CB  . SER C 1 249 ? 160.427 130.563 171.098 1.00 137.99 ? 249 SER C CB  1 
ATOM 9389  O OG  . SER C 1 249 ? 160.807 129.429 170.339 1.00 141.03 ? 249 SER C OG  1 
ATOM 9390  N N   . PRO C 1 250 ? 158.138 128.070 171.566 1.00 131.21 ? 250 PRO C N   1 
ATOM 9391  C CA  . PRO C 1 250 ? 158.042 126.620 171.804 1.00 131.53 ? 250 PRO C CA  1 
ATOM 9392  C C   . PRO C 1 250 ? 159.303 125.864 171.435 1.00 131.59 ? 250 PRO C C   1 
ATOM 9393  O O   . PRO C 1 250 ? 159.610 124.843 172.063 1.00 132.84 ? 250 PRO C O   1 
ATOM 9394  C CB  . PRO C 1 250 ? 156.852 126.196 170.931 1.00 129.42 ? 250 PRO C CB  1 
ATOM 9395  C CG  . PRO C 1 250 ? 156.117 127.462 170.618 1.00 133.39 ? 250 PRO C CG  1 
ATOM 9396  C CD  . PRO C 1 250 ? 157.146 128.541 170.588 1.00 130.94 ? 250 PRO C CD  1 
ATOM 9397  N N   . PHE C 1 251 ? 160.043 126.329 170.433 1.00 142.78 ? 251 PHE C N   1 
ATOM 9398  C CA  . PHE C 1 251 ? 161.277 125.682 169.999 1.00 144.81 ? 251 PHE C CA  1 
ATOM 9399  C C   . PHE C 1 251 ? 162.451 126.386 170.671 1.00 148.60 ? 251 PHE C C   1 
ATOM 9400  O O   . PHE C 1 251 ? 162.796 127.515 170.311 1.00 150.22 ? 251 PHE C O   1 
ATOM 9401  C CB  . PHE C 1 251 ? 161.405 125.722 168.478 1.00 141.42 ? 251 PHE C CB  1 
ATOM 9402  N N   . CYS C 1 252 ? 163.061 125.715 171.645 1.00 165.48 ? 252 CYS C N   1 
ATOM 9403  C CA  . CYS C 1 252 ? 164.197 126.272 172.366 1.00 164.29 ? 252 CYS C CA  1 
ATOM 9404  C C   . CYS C 1 252 ? 164.983 125.130 172.992 1.00 166.90 ? 252 CYS C C   1 
ATOM 9405  O O   . CYS C 1 252 ? 164.487 124.007 173.118 1.00 168.08 ? 252 CYS C O   1 
ATOM 9406  C CB  . CYS C 1 252 ? 163.750 127.274 173.435 1.00 160.20 ? 252 CYS C CB  1 
ATOM 9407  N N   . TYR C 1 253 ? 166.223 125.434 173.372 1.00 171.07 ? 253 TYR C N   1 
ATOM 9408  C CA  . TYR C 1 253 ? 167.157 124.494 173.989 1.00 170.84 ? 253 TYR C CA  1 
ATOM 9409  C C   . TYR C 1 253 ? 167.452 123.286 173.109 1.00 170.77 ? 253 TYR C C   1 
ATOM 9410  O O   . TYR C 1 253 ? 168.004 122.291 173.594 1.00 167.21 ? 253 TYR C O   1 
ATOM 9411  C CB  . TYR C 1 253 ? 166.656 124.025 175.362 1.00 169.51 ? 253 TYR C CB  1 
ATOM 9412  N N   . ASN C 1 254 ? 167.097 123.345 171.826 1.00 181.31 ? 254 ASN C N   1 
ATOM 9413  C CA  . ASN C 1 254 ? 167.373 122.256 170.890 1.00 181.71 ? 254 ASN C CA  1 
ATOM 9414  C C   . ASN C 1 254 ? 167.493 122.887 169.507 1.00 180.22 ? 254 ASN C C   1 
ATOM 9415  O O   . ASN C 1 254 ? 166.477 123.171 168.864 1.00 180.30 ? 254 ASN C O   1 
ATOM 9416  C CB  . ASN C 1 254 ? 166.281 121.196 170.934 1.00 182.03 ? 254 ASN C CB  1 
ATOM 9417  N N   . GLU C 1 255 ? 168.733 123.106 169.065 1.00 176.28 ? 255 GLU C N   1 
ATOM 9418  C CA  . GLU C 1 255 ? 169.016 123.799 167.808 1.00 177.47 ? 255 GLU C CA  1 
ATOM 9419  C C   . GLU C 1 255 ? 168.371 125.182 167.778 1.00 176.81 ? 255 GLU C C   1 
ATOM 9420  O O   . GLU C 1 255 ? 167.968 125.671 166.721 1.00 176.42 ? 255 GLU C O   1 
ATOM 9421  C CB  . GLU C 1 255 ? 168.571 122.972 166.597 1.00 176.52 ? 255 GLU C CB  1 
ATOM 9422  C CG  . GLU C 1 255 ? 169.259 121.621 166.477 1.00 175.24 ? 255 GLU C CG  1 
ATOM 9423  C CD  . GLU C 1 255 ? 170.767 121.736 166.385 1.00 175.77 ? 255 GLU C CD  1 
ATOM 9424  O OE1 . GLU C 1 255 ? 171.255 122.656 165.695 1.00 174.02 ? 255 GLU C OE1 1 
ATOM 9425  O OE2 . GLU C 1 255 ? 171.465 120.907 167.004 1.00 174.32 ? 255 GLU C OE2 1 
ATOM 9426  N N   . SER C 1 256 ? 168.269 125.818 168.944 1.00 178.77 ? 256 SER C N   1 
ATOM 9427  C CA  . SER C 1 256 ? 167.664 127.137 169.054 1.00 179.42 ? 256 SER C CA  1 
ATOM 9428  C C   . SER C 1 256 ? 168.275 127.865 170.241 1.00 180.15 ? 256 SER C C   1 
ATOM 9429  O O   . SER C 1 256 ? 168.778 127.248 171.184 1.00 177.95 ? 256 SER C O   1 
ATOM 9430  C CB  . SER C 1 256 ? 166.141 127.047 169.204 1.00 178.35 ? 256 SER C CB  1 
ATOM 9431  O OG  . SER C 1 256 ? 165.586 128.315 169.512 1.00 179.27 ? 256 SER C OG  1 
ATOM 9432  N N   . SER C 1 257 ? 168.221 129.192 170.182 1.00 193.85 ? 257 SER C N   1 
ATOM 9433  C CA  . SER C 1 257 ? 168.792 130.046 171.212 1.00 193.29 ? 257 SER C CA  1 
ATOM 9434  C C   . SER C 1 257 ? 167.733 130.384 172.262 1.00 194.18 ? 257 SER C C   1 
ATOM 9435  O O   . SER C 1 257 ? 166.664 129.769 172.322 1.00 193.79 ? 257 SER C O   1 
ATOM 9436  C CB  . SER C 1 257 ? 169.387 131.302 170.579 1.00 192.89 ? 257 SER C CB  1 
ATOM 9437  O OG  . SER C 1 257 ? 168.416 131.995 169.815 1.00 193.03 ? 257 SER C OG  1 
ATOM 9438  N N   . CYS C 1 258 ? 168.039 131.369 173.111 1.00 198.44 ? 258 CYS C N   1 
ATOM 9439  C CA  . CYS C 1 258 ? 167.129 131.847 174.155 1.00 197.91 ? 258 CYS C CA  1 
ATOM 9440  C C   . CYS C 1 258 ? 166.779 130.740 175.147 1.00 197.64 ? 258 CYS C C   1 
ATOM 9441  O O   . CYS C 1 258 ? 165.641 130.627 175.606 1.00 197.32 ? 258 CYS C O   1 
ATOM 9442  C CB  . CYS C 1 258 ? 165.860 132.458 173.552 1.00 196.41 ? 258 CYS C CB  1 
ATOM 9443  N N   . SER C 1 259 ? 167.770 129.917 175.485 1.00 197.23 ? 259 SER C N   1 
ATOM 9444  C CA  . SER C 1 259 ? 167.583 128.849 176.459 1.00 196.59 ? 259 SER C CA  1 
ATOM 9445  C C   . SER C 1 259 ? 168.947 128.422 176.978 1.00 197.77 ? 259 SER C C   1 
ATOM 9446  O O   . SER C 1 259 ? 169.889 128.276 176.193 1.00 197.74 ? 259 SER C O   1 
ATOM 9447  C CB  . SER C 1 259 ? 166.844 127.656 175.841 1.00 195.56 ? 259 SER C CB  1 
ATOM 9448  N N   . THR C 1 260 ? 169.047 128.223 178.290 1.00 202.05 ? 260 THR C N   1 
ATOM 9449  C CA  . THR C 1 260 ? 170.304 127.836 178.910 1.00 202.31 ? 260 THR C CA  1 
ATOM 9450  C C   . THR C 1 260 ? 170.016 127.118 180.220 1.00 202.75 ? 260 THR C C   1 
ATOM 9451  O O   . THR C 1 260 ? 168.898 127.161 180.741 1.00 202.11 ? 260 THR C O   1 
ATOM 9452  C CB  . THR C 1 260 ? 171.212 129.047 179.157 1.00 200.79 ? 260 THR C CB  1 
ATOM 9453  N N   . THR C 1 261 ? 171.043 126.445 180.741 1.00 203.41 ? 261 THR C N   1 
ATOM 9454  C CA  . THR C 1 261 ? 170.896 125.724 182.004 1.00 202.66 ? 261 THR C CA  1 
ATOM 9455  C C   . THR C 1 261 ? 170.487 126.628 183.162 1.00 204.66 ? 261 THR C C   1 
ATOM 9456  O O   . THR C 1 261 ? 169.581 126.241 183.920 1.00 204.07 ? 261 THR C O   1 
ATOM 9457  C CB  . THR C 1 261 ? 172.188 124.960 182.318 1.00 199.91 ? 261 THR C CB  1 
ATOM 9458  N N   . PRO C 1 262 ? 171.089 127.803 183.377 1.00 211.72 ? 262 PRO C N   1 
ATOM 9459  C CA  . PRO C 1 262 ? 170.604 128.673 184.456 1.00 209.66 ? 262 PRO C CA  1 
ATOM 9460  C C   . PRO C 1 262 ? 169.194 129.168 184.172 1.00 209.31 ? 262 PRO C C   1 
ATOM 9461  O O   . PRO C 1 262 ? 168.790 129.341 183.020 1.00 210.40 ? 262 PRO C O   1 
ATOM 9462  C CB  . PRO C 1 262 ? 171.612 129.828 184.467 1.00 208.99 ? 262 PRO C CB  1 
ATOM 9463  C CG  . PRO C 1 262 ? 172.215 129.817 183.112 1.00 209.16 ? 262 PRO C CG  1 
ATOM 9464  C CD  . PRO C 1 262 ? 172.288 128.374 182.734 1.00 210.47 ? 262 PRO C CD  1 
ATOM 9465  N N   . SER C 1 263 ? 168.442 129.395 185.245 1.00 204.70 ? 263 SER C N   1 
ATOM 9466  C CA  . SER C 1 263 ? 167.066 129.866 185.154 1.00 205.54 ? 263 SER C CA  1 
ATOM 9467  C C   . SER C 1 263 ? 167.049 131.383 185.292 1.00 206.12 ? 263 SER C C   1 
ATOM 9468  O O   . SER C 1 263 ? 167.378 131.917 186.357 1.00 205.58 ? 263 SER C O   1 
ATOM 9469  C CB  . SER C 1 263 ? 166.197 129.217 186.231 1.00 205.13 ? 263 SER C CB  1 
ATOM 9470  O OG  . SER C 1 263 ? 166.469 127.830 186.337 1.00 203.90 ? 263 SER C OG  1 
ATOM 9471  N N   . ASN C 1 264 ? 166.658 132.070 184.218 1.00 212.31 ? 264 ASN C N   1 
ATOM 9472  C CA  . ASN C 1 264 ? 166.605 133.527 184.220 1.00 211.75 ? 264 ASN C CA  1 
ATOM 9473  C C   . ASN C 1 264 ? 165.769 134.042 183.056 1.00 211.00 ? 264 ASN C C   1 
ATOM 9474  O O   . ASN C 1 264 ? 165.992 133.654 181.905 1.00 210.52 ? 264 ASN C O   1 
ATOM 9475  C CB  . ASN C 1 264 ? 168.016 134.115 184.156 1.00 212.07 ? 264 ASN C CB  1 
ATOM 9476  C CG  . ASN C 1 264 ? 168.901 133.395 183.159 1.00 211.87 ? 264 ASN C CG  1 
ATOM 9477  O OD1 . ASN C 1 264 ? 168.562 132.314 182.678 1.00 212.33 ? 264 ASN C OD1 1 
ATOM 9478  N ND2 . ASN C 1 264 ? 170.043 133.992 182.840 1.00 210.81 ? 264 ASN C ND2 1 
ATOM 9479  N N   . LYS C 1 265 ? 164.814 134.919 183.347 1.00 199.35 ? 265 LYS C N   1 
ATOM 9480  C CA  . LYS C 1 265 ? 163.953 135.504 182.325 1.00 198.47 ? 265 LYS C CA  1 
ATOM 9481  C C   . LYS C 1 265 ? 163.257 136.714 182.928 1.00 199.57 ? 265 LYS C C   1 
ATOM 9482  O O   . LYS C 1 265 ? 163.345 136.972 184.132 1.00 199.00 ? 265 LYS C O   1 
ATOM 9483  C CB  . LYS C 1 265 ? 162.933 134.492 181.795 1.00 197.14 ? 265 LYS C CB  1 
ATOM 9484  N N   . ASN C 1 266 ? 162.558 137.459 182.070 1.00 200.88 ? 266 ASN C N   1 
ATOM 9485  C CA  . ASN C 1 266 ? 161.807 138.640 182.493 1.00 201.08 ? 266 ASN C CA  1 
ATOM 9486  C C   . ASN C 1 266 ? 160.439 138.184 182.993 1.00 200.39 ? 266 ASN C C   1 
ATOM 9487  O O   . ASN C 1 266 ? 159.445 138.153 182.263 1.00 199.03 ? 266 ASN C O   1 
ATOM 9488  C CB  . ASN C 1 266 ? 161.687 139.642 181.351 1.00 200.07 ? 266 ASN C CB  1 
ATOM 9489  C CG  . ASN C 1 266 ? 161.489 138.970 180.008 1.00 199.87 ? 266 ASN C CG  1 
ATOM 9490  O OD1 . ASN C 1 266 ? 161.482 137.742 179.910 1.00 199.84 ? 266 ASN C OD1 1 
ATOM 9491  N ND2 . ASN C 1 266 ? 161.327 139.773 178.963 1.00 198.65 ? 266 ASN C ND2 1 
ATOM 9492  N N   . GLY C 1 267 ? 160.397 137.820 184.273 1.00 198.43 ? 267 GLY C N   1 
ATOM 9493  C CA  . GLY C 1 267 ? 159.196 137.314 184.897 1.00 197.98 ? 267 GLY C CA  1 
ATOM 9494  C C   . GLY C 1 267 ? 159.035 135.811 184.832 1.00 199.03 ? 267 GLY C C   1 
ATOM 9495  O O   . GLY C 1 267 ? 158.101 135.277 185.442 1.00 199.18 ? 267 GLY C O   1 
ATOM 9496  N N   . LEU C 1 268 ? 159.918 135.114 184.117 1.00 196.20 ? 268 LEU C N   1 
ATOM 9497  C CA  . LEU C 1 268 ? 159.851 133.663 184.005 1.00 194.87 ? 268 LEU C CA  1 
ATOM 9498  C C   . LEU C 1 268 ? 161.178 133.040 184.420 1.00 195.22 ? 268 LEU C C   1 
ATOM 9499  O O   . LEU C 1 268 ? 162.061 133.735 184.932 1.00 195.96 ? 268 LEU C O   1 
ATOM 9500  C CB  . LEU C 1 268 ? 159.490 133.248 182.577 1.00 193.57 ? 268 LEU C CB  1 
ATOM 9501  C CG  . LEU C 1 268 ? 158.106 133.640 182.054 1.00 193.66 ? 268 LEU C CG  1 
ATOM 9502  C CD1 . LEU C 1 268 ? 157.965 133.285 180.583 1.00 193.59 ? 268 LEU C CD1 1 
ATOM 9503  C CD2 . LEU C 1 268 ? 157.001 132.992 182.877 1.00 193.09 ? 268 LEU C CD2 1 
ATOM 9504  N N   . SER C 1 269 ? 161.327 131.735 184.206 1.00 197.08 ? 269 SER C N   1 
ATOM 9505  C CA  . SER C 1 269 ? 162.554 131.029 184.551 1.00 198.44 ? 269 SER C CA  1 
ATOM 9506  C C   . SER C 1 269 ? 163.235 130.412 183.341 1.00 197.89 ? 269 SER C C   1 
ATOM 9507  O O   . SER C 1 269 ? 164.445 130.594 183.160 1.00 198.94 ? 269 SER C O   1 
ATOM 9508  C CB  . SER C 1 269 ? 162.260 129.945 185.600 1.00 197.93 ? 269 SER C CB  1 
ATOM 9509  O OG  . SER C 1 269 ? 161.638 130.503 186.743 1.00 197.17 ? 269 SER C OG  1 
ATOM 9510  N N   . VAL C 1 270 ? 162.486 129.692 182.502 1.00 185.15 ? 270 VAL C N   1 
ATOM 9511  C CA  . VAL C 1 270 ? 163.014 129.037 181.306 1.00 184.87 ? 270 VAL C CA  1 
ATOM 9512  C C   . VAL C 1 270 ? 164.185 128.139 181.684 1.00 184.83 ? 270 VAL C C   1 
ATOM 9513  O O   . VAL C 1 270 ? 165.328 128.387 181.286 1.00 184.90 ? 270 VAL C O   1 
ATOM 9514  C CB  . VAL C 1 270 ? 163.421 130.063 180.232 1.00 185.30 ? 270 VAL C CB  1 
ATOM 9515  C CG1 . VAL C 1 270 ? 163.522 129.389 178.872 1.00 187.06 ? 270 VAL C CG1 1 
ATOM 9516  C CG2 . VAL C 1 270 ? 162.420 131.206 180.178 1.00 183.75 ? 270 VAL C CG2 1 
ATOM 9517  N N   . GLN C 1 271 ? 163.909 127.098 182.462 1.00 187.32 ? 271 GLN C N   1 
ATOM 9518  C CA  . GLN C 1 271 ? 164.925 126.157 182.907 1.00 188.33 ? 271 GLN C CA  1 
ATOM 9519  C C   . GLN C 1 271 ? 164.896 124.906 182.038 1.00 189.14 ? 271 GLN C C   1 
ATOM 9520  O O   . GLN C 1 271 ? 163.823 124.390 181.711 1.00 190.66 ? 271 GLN C O   1 
ATOM 9521  C CB  . GLN C 1 271 ? 164.709 125.784 184.375 1.00 189.67 ? 271 GLN C CB  1 
ATOM 9522  C CG  . GLN C 1 271 ? 165.496 124.568 184.838 1.00 192.04 ? 271 GLN C CG  1 
ATOM 9523  C CD  . GLN C 1 271 ? 166.972 124.862 185.007 1.00 193.18 ? 271 GLN C CD  1 
ATOM 9524  O OE1 . GLN C 1 271 ? 167.355 125.811 185.690 1.00 191.97 ? 271 GLN C OE1 1 
ATOM 9525  N NE2 . GLN C 1 271 ? 167.813 124.045 184.382 1.00 192.95 ? 271 GLN C NE2 1 
ATOM 9526  N N   . VAL C 1 272 ? 166.080 124.426 181.666 1.00 181.71 ? 272 VAL C N   1 
ATOM 9527  C CA  . VAL C 1 272 ? 166.233 123.234 180.838 1.00 181.68 ? 272 VAL C CA  1 
ATOM 9528  C C   . VAL C 1 272 ? 166.875 122.138 181.678 1.00 180.53 ? 272 VAL C C   1 
ATOM 9529  O O   . VAL C 1 272 ? 167.812 122.397 182.444 1.00 180.49 ? 272 VAL C O   1 
ATOM 9530  C CB  . VAL C 1 272 ? 167.056 123.527 179.569 1.00 181.16 ? 272 VAL C CB  1 
ATOM 9531  C CG1 . VAL C 1 272 ? 168.456 124.001 179.924 1.00 181.61 ? 272 VAL C CG1 1 
ATOM 9532  C CG2 . VAL C 1 272 ? 167.132 122.291 178.687 1.00 180.43 ? 272 VAL C CG2 1 
ATOM 9533  N N   . VAL C 1 273 ? 166.349 120.922 181.560 1.00 176.45 ? 273 VAL C N   1 
ATOM 9534  C CA  . VAL C 1 273 ? 166.879 119.755 182.252 1.00 177.47 ? 273 VAL C CA  1 
ATOM 9535  C C   . VAL C 1 273 ? 167.310 118.734 181.208 1.00 177.83 ? 273 VAL C C   1 
ATOM 9536  O O   . VAL C 1 273 ? 166.609 118.513 180.214 1.00 177.60 ? 273 VAL C O   1 
ATOM 9537  C CB  . VAL C 1 273 ? 165.849 119.153 183.233 1.00 178.62 ? 273 VAL C CB  1 
ATOM 9538  C CG1 . VAL C 1 273 ? 164.560 118.797 182.514 1.00 177.72 ? 273 VAL C CG1 1 
ATOM 9539  C CG2 . VAL C 1 273 ? 166.427 117.936 183.940 1.00 177.14 ? 273 VAL C CG2 1 
ATOM 9540  N N   . LEU C 1 274 ? 168.473 118.130 181.425 1.00 188.38 ? 274 LEU C N   1 
ATOM 9541  C CA  . LEU C 1 274 ? 169.029 117.146 180.507 1.00 189.86 ? 274 LEU C CA  1 
ATOM 9542  C C   . LEU C 1 274 ? 168.635 115.751 180.976 1.00 191.13 ? 274 LEU C C   1 
ATOM 9543  O O   . LEU C 1 274 ? 168.947 115.363 182.108 1.00 190.86 ? 274 LEU C O   1 
ATOM 9544  C CB  . LEU C 1 274 ? 170.551 117.272 180.420 1.00 188.35 ? 274 LEU C CB  1 
ATOM 9545  C CG  . LEU C 1 274 ? 171.127 118.503 179.713 1.00 188.31 ? 274 LEU C CG  1 
ATOM 9546  C CD1 . LEU C 1 274 ? 170.362 118.798 178.430 1.00 188.52 ? 274 LEU C CD1 1 
ATOM 9547  C CD2 . LEU C 1 274 ? 171.154 119.724 180.628 1.00 187.87 ? 274 LEU C CD2 1 
ATOM 9548  N N   . ASN C 1 275 ? 167.948 115.008 180.107 1.00 196.78 ? 275 ASN C N   1 
ATOM 9549  C CA  . ASN C 1 275 ? 167.501 113.645 180.395 1.00 196.18 ? 275 ASN C CA  1 
ATOM 9550  C C   . ASN C 1 275 ? 166.632 113.611 181.654 1.00 195.24 ? 275 ASN C C   1 
ATOM 9551  O O   . ASN C 1 275 ? 166.976 113.002 182.670 1.00 195.36 ? 275 ASN C O   1 
ATOM 9552  C CB  . ASN C 1 275 ? 168.695 112.693 180.516 1.00 195.68 ? 275 ASN C CB  1 
ATOM 9553  C CG  . ASN C 1 275 ? 169.451 112.539 179.212 1.00 195.29 ? 275 ASN C CG  1 
ATOM 9554  O OD1 . ASN C 1 275 ? 168.914 112.796 178.136 1.00 194.98 ? 275 ASN C OD1 1 
ATOM 9555  N ND2 . ASN C 1 275 ? 170.707 112.118 179.303 1.00 193.27 ? 275 ASN C ND2 1 
ATOM 9556  N N   . HIS C 1 276 ? 165.487 114.293 181.567 1.00 189.32 ? 276 HIS C N   1 
ATOM 9557  C CA  . HIS C 1 276 ? 164.580 114.368 182.708 1.00 189.87 ? 276 HIS C CA  1 
ATOM 9558  C C   . HIS C 1 276 ? 164.014 113.002 183.071 1.00 191.67 ? 276 HIS C C   1 
ATOM 9559  O O   . HIS C 1 276 ? 163.772 112.727 184.252 1.00 191.11 ? 276 HIS C O   1 
ATOM 9560  C CB  . HIS C 1 276 ? 163.448 115.351 182.411 1.00 189.52 ? 276 HIS C CB  1 
ATOM 9561  C CG  . HIS C 1 276 ? 162.400 115.406 183.478 1.00 190.06 ? 276 HIS C CG  1 
ATOM 9562  N ND1 . HIS C 1 276 ? 161.322 114.549 183.507 1.00 189.48 ? 276 HIS C ND1 1 
ATOM 9563  C CD2 . HIS C 1 276 ? 162.268 116.214 184.556 1.00 190.15 ? 276 HIS C CD2 1 
ATOM 9564  C CE1 . HIS C 1 276 ? 160.569 114.827 184.556 1.00 189.24 ? 276 HIS C CE1 1 
ATOM 9565  N NE2 . HIS C 1 276 ? 161.121 115.834 185.209 1.00 189.74 ? 276 HIS C NE2 1 
ATOM 9566  N N   . THR C 1 277 ? 163.791 112.142 182.075 1.00 197.81 ? 277 THR C N   1 
ATOM 9567  C CA  . THR C 1 277 ? 163.268 110.789 182.276 1.00 197.07 ? 277 THR C CA  1 
ATOM 9568  C C   . THR C 1 277 ? 161.917 110.819 182.996 1.00 196.36 ? 277 THR C C   1 
ATOM 9569  O O   . THR C 1 277 ? 161.729 110.226 184.060 1.00 195.25 ? 277 THR C O   1 
ATOM 9570  C CB  . THR C 1 277 ? 164.276 109.914 183.030 1.00 196.17 ? 277 THR C CB  1 
ATOM 9571  N N   . VAL C 1 278 ? 160.970 111.530 182.386 1.00 195.52 ? 278 VAL C N   1 
ATOM 9572  C CA  . VAL C 1 278 ? 159.624 111.616 182.937 1.00 195.62 ? 278 VAL C CA  1 
ATOM 9573  C C   . VAL C 1 278 ? 158.911 110.287 182.738 1.00 196.14 ? 278 VAL C C   1 
ATOM 9574  O O   . VAL C 1 278 ? 158.905 109.728 181.634 1.00 195.94 ? 278 VAL C O   1 
ATOM 9575  C CB  . VAL C 1 278 ? 158.844 112.765 182.282 1.00 194.35 ? 278 VAL C CB  1 
ATOM 9576  N N   . VAL C 1 279 ? 158.312 109.769 183.812 1.00 205.78 ? 279 VAL C N   1 
ATOM 9577  C CA  . VAL C 1 279 ? 157.552 108.525 183.709 1.00 204.86 ? 279 VAL C CA  1 
ATOM 9578  C C   . VAL C 1 279 ? 156.374 108.702 182.761 1.00 205.47 ? 279 VAL C C   1 
ATOM 9579  O O   . VAL C 1 279 ? 156.099 107.839 181.919 1.00 204.66 ? 279 VAL C O   1 
ATOM 9580  C CB  . VAL C 1 279 ? 157.093 108.060 185.104 1.00 204.68 ? 279 VAL C CB  1 
ATOM 9581  N N   . THR C 1 280 ? 155.659 109.821 182.889 1.00 218.91 ? 280 THR C N   1 
ATOM 9582  C CA  . THR C 1 280 ? 154.551 110.194 182.012 1.00 220.32 ? 280 THR C CA  1 
ATOM 9583  C C   . THR C 1 280 ? 153.450 109.138 181.966 1.00 221.59 ? 280 THR C C   1 
ATOM 9584  O O   . THR C 1 280 ? 152.712 109.053 180.979 1.00 222.01 ? 280 THR C O   1 
ATOM 9585  C CB  . THR C 1 280 ? 155.044 110.496 180.591 1.00 219.72 ? 280 THR C CB  1 
ATOM 9586  N N   . TYR C 1 281 ? 153.323 108.324 183.014 1.00 228.14 ? 281 TYR C N   1 
ATOM 9587  C CA  . TYR C 1 281 ? 152.276 107.301 183.054 1.00 227.40 ? 281 TYR C CA  1 
ATOM 9588  C C   . TYR C 1 281 ? 151.874 107.105 184.517 1.00 227.83 ? 281 TYR C C   1 
ATOM 9589  O O   . TYR C 1 281 ? 152.496 106.327 185.246 1.00 228.24 ? 281 TYR C O   1 
ATOM 9590  C CB  . TYR C 1 281 ? 152.746 106.001 182.418 1.00 226.31 ? 281 TYR C CB  1 
ATOM 9591  N N   . SER C 1 282 ? 150.828 107.819 184.932 1.00 226.36 ? 282 SER C N   1 
ATOM 9592  C CA  . SER C 1 282 ? 150.331 107.689 186.297 1.00 225.88 ? 282 SER C CA  1 
ATOM 9593  C C   . SER C 1 282 ? 149.509 106.422 186.488 1.00 226.41 ? 282 SER C C   1 
ATOM 9594  O O   . SER C 1 282 ? 149.531 105.834 187.575 1.00 225.71 ? 282 SER C O   1 
ATOM 9595  C CB  . SER C 1 282 ? 149.496 108.915 186.673 1.00 225.38 ? 282 SER C CB  1 
ATOM 9596  N N   . ASP C 1 283 ? 148.778 105.994 185.455 1.00 227.65 ? 283 ASP C N   1 
ATOM 9597  C CA  . ASP C 1 283 ? 147.954 104.795 185.575 1.00 227.19 ? 283 ASP C CA  1 
ATOM 9598  C C   . ASP C 1 283 ? 148.809 103.553 185.792 1.00 227.68 ? 283 ASP C C   1 
ATOM 9599  O O   . ASP C 1 283 ? 148.468 102.689 186.610 1.00 227.40 ? 283 ASP C O   1 
ATOM 9600  C CB  . ASP C 1 283 ? 147.080 104.635 184.331 1.00 225.66 ? 283 ASP C CB  1 
ATOM 9601  N N   . ARG C 1 284 ? 149.923 103.444 185.072 1.00 236.13 ? 284 ARG C N   1 
ATOM 9602  C CA  . ARG C 1 284 ? 150.810 102.290 185.198 1.00 236.16 ? 284 ARG C CA  1 
ATOM 9603  C C   . ARG C 1 284 ? 152.232 102.759 184.924 1.00 237.51 ? 284 ARG C C   1 
ATOM 9604  O O   . ARG C 1 284 ? 152.544 103.163 183.801 1.00 237.49 ? 284 ARG C O   1 
ATOM 9605  C CB  . ARG C 1 284 ? 150.404 101.175 184.236 1.00 234.81 ? 284 ARG C CB  1 
ATOM 9606  N N   . GLY C 1 285 ? 153.082 102.705 185.946 1.00 244.58 ? 285 GLY C N   1 
ATOM 9607  C CA  . GLY C 1 285 ? 154.453 103.154 185.778 1.00 244.17 ? 285 GLY C CA  1 
ATOM 9608  C C   . GLY C 1 285 ? 155.188 102.328 184.736 1.00 245.07 ? 285 GLY C C   1 
ATOM 9609  O O   . GLY C 1 285 ? 155.008 101.114 184.634 1.00 243.95 ? 285 GLY C O   1 
ATOM 9610  N N   . THR C 1 286 ? 156.025 103.006 183.951 1.00 254.02 ? 286 THR C N   1 
ATOM 9611  C CA  . THR C 1 286 ? 156.792 102.353 182.898 1.00 253.41 ? 286 THR C CA  1 
ATOM 9612  C C   . THR C 1 286 ? 158.260 102.752 182.975 1.00 253.55 ? 286 THR C C   1 
ATOM 9613  O O   . THR C 1 286 ? 158.686 103.394 183.940 1.00 253.84 ? 286 THR C O   1 
ATOM 9614  C CB  . THR C 1 286 ? 156.221 102.698 181.521 1.00 252.71 ? 286 THR C CB  1 
ATOM 9615  O OG1 . THR C 1 286 ? 155.870 104.087 181.482 1.00 252.90 ? 286 THR C OG1 1 
ATOM 9616  C CG2 . THR C 1 286 ? 154.984 101.859 181.232 1.00 252.03 ? 286 THR C CG2 1 
ATOM 9617  N N   . SER C 1 287 ? 159.041 102.377 181.962 1.00 247.19 ? 287 SER C N   1 
ATOM 9618  C CA  . SER C 1 287 ? 160.468 102.690 181.893 1.00 247.00 ? 287 SER C CA  1 
ATOM 9619  C C   . SER C 1 287 ? 160.757 103.334 180.544 1.00 247.42 ? 287 SER C C   1 
ATOM 9620  O O   . SER C 1 287 ? 161.284 102.684 179.631 1.00 246.68 ? 287 SER C O   1 
ATOM 9621  C CB  . SER C 1 287 ? 161.320 101.439 182.106 1.00 245.96 ? 287 SER C CB  1 
ATOM 9622  O OG  . SER C 1 287 ? 160.859 100.691 183.217 1.00 245.82 ? 287 SER C OG  1 
ATOM 9623  N N   . PRO C 1 288 ? 160.426 104.611 180.383 1.00 243.14 ? 288 PRO C N   1 
ATOM 9624  C CA  . PRO C 1 288 ? 160.642 105.288 179.105 1.00 241.53 ? 288 PRO C CA  1 
ATOM 9625  C C   . PRO C 1 288 ? 162.051 105.863 178.993 1.00 241.19 ? 288 PRO C C   1 
ATOM 9626  O O   . PRO C 1 288 ? 162.820 105.901 179.954 1.00 241.25 ? 288 PRO C O   1 
ATOM 9627  C CB  . PRO C 1 288 ? 159.594 106.407 179.132 1.00 241.04 ? 288 PRO C CB  1 
ATOM 9628  C CG  . PRO C 1 288 ? 159.419 106.721 180.589 1.00 241.09 ? 288 PRO C CG  1 
ATOM 9629  C CD  . PRO C 1 288 ? 159.841 105.510 181.393 1.00 242.03 ? 288 PRO C CD  1 
ATOM 9630  N N   . THR C 1 289 ? 162.372 106.312 177.782 1.00 220.77 ? 289 THR C N   1 
ATOM 9631  C CA  . THR C 1 289 ? 163.678 106.891 177.521 1.00 220.40 ? 289 THR C CA  1 
ATOM 9632  C C   . THR C 1 289 ? 163.807 108.252 178.206 1.00 219.99 ? 289 THR C C   1 
ATOM 9633  O O   . THR C 1 289 ? 162.826 108.991 178.330 1.00 219.58 ? 289 THR C O   1 
ATOM 9634  C CB  . THR C 1 289 ? 163.901 107.042 176.018 1.00 218.92 ? 289 THR C CB  1 
ATOM 9635  O OG1 . THR C 1 289 ? 165.085 107.814 175.778 1.00 218.32 ? 289 THR C OG1 1 
ATOM 9636  C CG2 . THR C 1 289 ? 162.711 107.733 175.366 1.00 218.88 ? 289 THR C CG2 1 
ATOM 9637  N N   . PRO C 1 290 ? 165.010 108.605 178.669 1.00 209.87 ? 290 PRO C N   1 
ATOM 9638  C CA  . PRO C 1 290 ? 165.211 109.923 179.309 1.00 208.71 ? 290 PRO C CA  1 
ATOM 9639  C C   . PRO C 1 290 ? 165.279 111.056 178.291 1.00 209.57 ? 290 PRO C C   1 
ATOM 9640  O O   . PRO C 1 290 ? 166.331 111.631 177.998 1.00 209.63 ? 290 PRO C O   1 
ATOM 9641  C CB  . PRO C 1 290 ? 166.531 109.722 180.063 1.00 207.95 ? 290 PRO C CB  1 
ATOM 9642  C CG  . PRO C 1 290 ? 167.263 108.705 179.263 1.00 207.53 ? 290 PRO C CG  1 
ATOM 9643  C CD  . PRO C 1 290 ? 166.216 107.762 178.741 1.00 208.45 ? 290 PRO C CD  1 
ATOM 9644  N N   . GLN C 1 291 ? 164.122 111.389 177.726 1.00 203.93 ? 291 GLN C N   1 
ATOM 9645  C CA  . GLN C 1 291 ? 164.045 112.461 176.745 1.00 202.07 ? 291 GLN C CA  1 
ATOM 9646  C C   . GLN C 1 291 ? 164.263 113.818 177.407 1.00 203.41 ? 291 GLN C C   1 
ATOM 9647  O O   . GLN C 1 291 ? 163.980 114.012 178.591 1.00 205.16 ? 291 GLN C O   1 
ATOM 9648  C CB  . GLN C 1 291 ? 162.692 112.437 176.034 1.00 198.39 ? 291 GLN C CB  1 
ATOM 9649  N N   . ASN C 1 292 ? 164.776 114.762 176.624 1.00 189.40 ? 292 ASN C N   1 
ATOM 9650  C CA  . ASN C 1 292 ? 165.019 116.104 177.131 1.00 189.08 ? 292 ASN C CA  1 
ATOM 9651  C C   . ASN C 1 292 ? 163.704 116.843 177.353 1.00 189.76 ? 292 ASN C C   1 
ATOM 9652  O O   . ASN C 1 292 ? 162.686 116.554 176.719 1.00 189.81 ? 292 ASN C O   1 
ATOM 9653  C CB  . ASN C 1 292 ? 165.903 116.890 176.164 1.00 188.73 ? 292 ASN C CB  1 
ATOM 9654  C CG  . ASN C 1 292 ? 167.349 116.943 176.612 1.00 188.38 ? 292 ASN C CG  1 
ATOM 9655  O OD1 . ASN C 1 292 ? 167.747 116.247 177.545 1.00 188.14 ? 292 ASN C OD1 1 
ATOM 9656  N ND2 . ASN C 1 292 ? 168.144 117.774 175.948 1.00 187.57 ? 292 ASN C ND2 1 
ATOM 9657  N N   . ARG C 1 293 ? 163.736 117.809 178.266 1.00 171.37 ? 293 ARG C N   1 
ATOM 9658  C CA  . ARG C 1 293 ? 162.552 118.587 178.596 1.00 168.50 ? 293 ARG C CA  1 
ATOM 9659  C C   . ARG C 1 293 ? 162.993 119.919 179.185 1.00 167.34 ? 293 ARG C C   1 
ATOM 9660  O O   . ARG C 1 293 ? 164.145 120.085 179.593 1.00 168.02 ? 293 ARG C O   1 
ATOM 9661  C CB  . ARG C 1 293 ? 161.644 117.835 179.573 1.00 168.12 ? 293 ARG C CB  1 
ATOM 9662  C CG  . ARG C 1 293 ? 160.161 118.016 179.313 1.00 167.29 ? 293 ARG C CG  1 
ATOM 9663  C CD  . ARG C 1 293 ? 159.352 116.929 180.001 1.00 166.60 ? 293 ARG C CD  1 
ATOM 9664  N NE  . ARG C 1 293 ? 157.996 117.366 180.308 1.00 169.95 ? 293 ARG C NE  1 
ATOM 9665  C CZ  . ARG C 1 293 ? 157.006 117.409 179.429 1.00 169.30 ? 293 ARG C CZ  1 
ATOM 9666  N NH1 . ARG C 1 293 ? 157.182 117.044 178.169 1.00 167.93 ? 293 ARG C NH1 1 
ATOM 9667  N NH2 . ARG C 1 293 ? 155.807 117.829 179.822 1.00 169.41 ? 293 ARG C NH2 1 
ATOM 9668  N N   . ILE C 1 294 ? 162.061 120.871 179.214 1.00 160.48 ? 294 ILE C N   1 
ATOM 9669  C CA  . ILE C 1 294 ? 162.313 122.192 179.768 1.00 163.02 ? 294 ILE C CA  1 
ATOM 9670  C C   . ILE C 1 294 ? 161.144 122.579 180.665 1.00 165.79 ? 294 ILE C C   1 
ATOM 9671  O O   . ILE C 1 294 ? 160.047 122.024 180.574 1.00 167.66 ? 294 ILE C O   1 
ATOM 9672  C CB  . ILE C 1 294 ? 162.530 123.262 178.677 1.00 161.93 ? 294 ILE C CB  1 
ATOM 9673  C CG1 . ILE C 1 294 ? 161.288 123.399 177.799 1.00 160.01 ? 294 ILE C CG1 1 
ATOM 9674  C CG2 . ILE C 1 294 ? 163.736 122.925 177.821 1.00 164.37 ? 294 ILE C CG2 1 
ATOM 9675  C CD1 . ILE C 1 294 ? 161.268 124.679 177.004 1.00 159.91 ? 294 ILE C CD1 1 
ATOM 9676  N N   . PHE C 1 295 ? 161.395 123.550 181.540 1.00 170.79 ? 295 PHE C N   1 
ATOM 9677  C CA  . PHE C 1 295 ? 160.391 124.038 182.473 1.00 168.07 ? 295 PHE C CA  1 
ATOM 9678  C C   . PHE C 1 295 ? 160.341 125.558 182.441 1.00 167.66 ? 295 PHE C C   1 
ATOM 9679  O O   . PHE C 1 295 ? 161.354 126.227 182.220 1.00 168.02 ? 295 PHE C O   1 
ATOM 9680  C CB  . PHE C 1 295 ? 160.670 123.578 183.911 1.00 166.80 ? 295 PHE C CB  1 
ATOM 9681  C CG  . PHE C 1 295 ? 160.837 122.096 184.054 1.00 167.35 ? 295 PHE C CG  1 
ATOM 9682  C CD1 . PHE C 1 295 ? 159.797 121.238 183.752 1.00 168.75 ? 295 PHE C CD1 1 
ATOM 9683  C CD2 . PHE C 1 295 ? 162.029 121.561 184.509 1.00 168.97 ? 295 PHE C CD2 1 
ATOM 9684  C CE1 . PHE C 1 295 ? 159.944 119.873 183.887 1.00 168.83 ? 295 PHE C CE1 1 
ATOM 9685  C CE2 . PHE C 1 295 ? 162.182 120.197 184.651 1.00 170.67 ? 295 PHE C CE2 1 
ATOM 9686  C CZ  . PHE C 1 295 ? 161.137 119.352 184.337 1.00 169.41 ? 295 PHE C CZ  1 
ATOM 9687  N N   . VAL C 1 296 ? 159.145 126.092 182.667 1.00 166.22 ? 296 VAL C N   1 
ATOM 9688  C CA  . VAL C 1 296 ? 158.921 127.528 182.787 1.00 167.33 ? 296 VAL C CA  1 
ATOM 9689  C C   . VAL C 1 296 ? 158.115 127.755 184.057 1.00 168.18 ? 296 VAL C C   1 
ATOM 9690  O O   . VAL C 1 296 ? 156.990 127.257 184.178 1.00 169.39 ? 296 VAL C O   1 
ATOM 9691  C CB  . VAL C 1 296 ? 158.186 128.106 181.567 1.00 167.70 ? 296 VAL C CB  1 
ATOM 9692  C CG1 . VAL C 1 296 ? 157.657 129.497 181.879 1.00 167.97 ? 296 VAL C CG1 1 
ATOM 9693  C CG2 . VAL C 1 296 ? 159.108 128.138 180.360 1.00 168.77 ? 296 VAL C CG2 1 
ATOM 9694  N N   . GLU C 1 297 ? 158.686 128.501 185.000 1.00 176.15 ? 297 GLU C N   1 
ATOM 9695  C CA  . GLU C 1 297 ? 158.047 128.766 186.283 1.00 177.17 ? 297 GLU C CA  1 
ATOM 9696  C C   . GLU C 1 297 ? 157.394 130.141 186.230 1.00 177.87 ? 297 GLU C C   1 
ATOM 9697  O O   . GLU C 1 297 ? 158.081 131.166 186.265 1.00 177.64 ? 297 GLU C O   1 
ATOM 9698  C CB  . GLU C 1 297 ? 159.060 128.681 187.422 1.00 176.40 ? 297 GLU C CB  1 
ATOM 9699  N N   . THR C 1 298 ? 156.067 130.159 186.147 1.00 186.33 ? 298 THR C N   1 
ATOM 9700  C CA  . THR C 1 298 ? 155.313 131.405 186.125 1.00 185.92 ? 298 THR C CA  1 
ATOM 9701  C C   . THR C 1 298 ? 155.089 131.882 187.557 1.00 185.64 ? 298 THR C C   1 
ATOM 9702  O O   . THR C 1 298 ? 155.681 131.370 188.511 1.00 185.76 ? 298 THR C O   1 
ATOM 9703  C CB  . THR C 1 298 ? 153.996 131.219 185.377 1.00 185.86 ? 298 THR C CB  1 
ATOM 9704  O OG1 . THR C 1 298 ? 153.227 130.189 186.011 1.00 185.91 ? 298 THR C OG1 1 
ATOM 9705  C CG2 . THR C 1 298 ? 154.255 130.828 183.931 1.00 186.54 ? 298 THR C CG2 1 
ATOM 9706  N N   . GLY C 1 299 ? 154.225 132.886 187.726 1.00 189.57 ? 299 GLY C N   1 
ATOM 9707  C CA  . GLY C 1 299 ? 153.914 133.374 189.056 1.00 190.06 ? 299 GLY C CA  1 
ATOM 9708  C C   . GLY C 1 299 ? 152.989 132.482 189.852 1.00 192.33 ? 299 GLY C C   1 
ATOM 9709  O O   . GLY C 1 299 ? 152.917 132.620 191.077 1.00 193.30 ? 299 GLY C O   1 
ATOM 9710  N N   . ALA C 1 300 ? 152.281 131.569 189.185 1.00 200.75 ? 300 ALA C N   1 
ATOM 9711  C CA  . ALA C 1 300 ? 151.348 130.686 189.875 1.00 200.77 ? 300 ALA C CA  1 
ATOM 9712  C C   . ALA C 1 300 ? 151.417 129.229 189.443 1.00 200.06 ? 300 ALA C C   1 
ATOM 9713  O O   . ALA C 1 300 ? 150.770 128.398 190.087 1.00 200.84 ? 300 ALA C O   1 
ATOM 9714  C CB  . ALA C 1 300 ? 149.908 131.185 189.692 1.00 199.88 ? 300 ALA C CB  1 
ATOM 9715  N N   . TYR C 1 301 ? 152.162 128.881 188.397 1.00 184.84 ? 301 TYR C N   1 
ATOM 9716  C CA  . TYR C 1 301 ? 152.191 127.507 187.914 1.00 183.76 ? 301 TYR C CA  1 
ATOM 9717  C C   . TYR C 1 301 ? 153.473 127.282 187.126 1.00 182.83 ? 301 TYR C C   1 
ATOM 9718  O O   . TYR C 1 301 ? 154.193 128.224 186.787 1.00 184.36 ? 301 TYR C O   1 
ATOM 9719  C CB  . TYR C 1 301 ? 150.963 127.194 187.053 1.00 184.33 ? 301 TYR C CB  1 
ATOM 9720  C CG  . TYR C 1 301 ? 150.733 128.194 185.943 1.00 184.57 ? 301 TYR C CG  1 
ATOM 9721  C CD1 . TYR C 1 301 ? 151.315 128.018 184.694 1.00 184.91 ? 301 TYR C CD1 1 
ATOM 9722  C CD2 . TYR C 1 301 ? 149.939 129.314 186.145 1.00 184.42 ? 301 TYR C CD2 1 
ATOM 9723  C CE1 . TYR C 1 301 ? 151.111 128.931 183.679 1.00 185.34 ? 301 TYR C CE1 1 
ATOM 9724  C CE2 . TYR C 1 301 ? 149.730 130.232 185.135 1.00 184.13 ? 301 TYR C CE2 1 
ATOM 9725  C CZ  . TYR C 1 301 ? 150.318 130.034 183.904 1.00 184.76 ? 301 TYR C CZ  1 
ATOM 9726  O OH  . TYR C 1 301 ? 150.112 130.946 182.895 1.00 184.81 ? 301 TYR C OH  1 
ATOM 9727  N N   . THR C 1 302 ? 153.747 126.011 186.841 1.00 173.11 ? 302 THR C N   1 
ATOM 9728  C CA  . THR C 1 302 ? 154.910 125.603 186.063 1.00 174.15 ? 302 THR C CA  1 
ATOM 9729  C C   . THR C 1 302 ? 154.446 124.763 184.882 1.00 174.79 ? 302 THR C C   1 
ATOM 9730  O O   . THR C 1 302 ? 153.621 123.860 185.047 1.00 175.07 ? 302 THR C O   1 
ATOM 9731  C CB  . THR C 1 302 ? 155.902 124.806 186.915 1.00 174.64 ? 302 THR C CB  1 
ATOM 9732  O OG1 . THR C 1 302 ? 155.288 123.586 187.348 1.00 174.40 ? 302 THR C OG1 1 
ATOM 9733  C CG2 . THR C 1 302 ? 156.333 125.612 188.131 1.00 175.25 ? 302 THR C CG2 1 
ATOM 9734  N N   . LEU C 1 303 ? 154.978 125.060 183.700 1.00 154.91 ? 303 LEU C N   1 
ATOM 9735  C CA  . LEU C 1 303 ? 154.633 124.349 182.477 1.00 152.39 ? 303 LEU C CA  1 
ATOM 9736  C C   . LEU C 1 303 ? 155.848 123.597 181.953 1.00 152.46 ? 303 LEU C C   1 
ATOM 9737  O O   . LEU C 1 303 ? 156.979 124.088 182.038 1.00 151.18 ? 303 LEU C O   1 
ATOM 9738  C CB  . LEU C 1 303 ? 154.113 125.314 181.408 1.00 149.72 ? 303 LEU C CB  1 
ATOM 9739  N N   . SER C 1 304 ? 155.611 122.404 181.411 1.00 161.45 ? 304 SER C N   1 
ATOM 9740  C CA  . SER C 1 304 ? 156.678 121.561 180.891 1.00 161.80 ? 304 SER C CA  1 
ATOM 9741  C C   . SER C 1 304 ? 156.271 120.982 179.545 1.00 162.44 ? 304 SER C C   1 
ATOM 9742  O O   . SER C 1 304 ? 155.115 120.596 179.352 1.00 165.72 ? 304 SER C O   1 
ATOM 9743  C CB  . SER C 1 304 ? 157.012 120.424 181.861 1.00 162.69 ? 304 SER C CB  1 
ATOM 9744  O OG  . SER C 1 304 ? 156.090 119.357 181.730 1.00 162.96 ? 304 SER C OG  1 
ATOM 9745  N N   . TRP C 1 305 ? 157.228 120.917 178.622 1.00 148.85 ? 305 TRP C N   1 
ATOM 9746  C CA  . TRP C 1 305 ? 156.990 120.318 177.317 1.00 149.72 ? 305 TRP C CA  1 
ATOM 9747  C C   . TRP C 1 305 ? 158.321 119.886 176.720 1.00 151.15 ? 305 TRP C C   1 
ATOM 9748  O O   . TRP C 1 305 ? 159.368 120.468 177.020 1.00 149.92 ? 305 TRP C O   1 
ATOM 9749  C CB  . TRP C 1 305 ? 156.262 121.283 176.374 1.00 148.18 ? 305 TRP C CB  1 
ATOM 9750  C CG  . TRP C 1 305 ? 157.079 122.459 175.937 1.00 146.42 ? 305 TRP C CG  1 
ATOM 9751  C CD1 . TRP C 1 305 ? 157.982 122.497 174.915 1.00 149.44 ? 305 TRP C CD1 1 
ATOM 9752  C CD2 . TRP C 1 305 ? 157.060 123.774 176.502 1.00 146.28 ? 305 TRP C CD2 1 
ATOM 9753  N NE1 . TRP C 1 305 ? 158.528 123.753 174.812 1.00 150.51 ? 305 TRP C NE1 1 
ATOM 9754  C CE2 . TRP C 1 305 ? 157.978 124.555 175.776 1.00 146.98 ? 305 TRP C CE2 1 
ATOM 9755  C CE3 . TRP C 1 305 ? 156.355 124.365 177.554 1.00 149.28 ? 305 TRP C CE3 1 
ATOM 9756  C CZ2 . TRP C 1 305 ? 158.209 125.897 176.066 1.00 145.91 ? 305 TRP C CZ2 1 
ATOM 9757  C CZ3 . TRP C 1 305 ? 156.589 125.697 177.842 1.00 151.25 ? 305 TRP C CZ3 1 
ATOM 9758  C CH2 . TRP C 1 305 ? 157.507 126.447 177.101 1.00 147.69 ? 305 TRP C CH2 1 
ATOM 9759  N N   . ALA C 1 306 ? 158.265 118.864 175.872 1.00 165.33 ? 306 ALA C N   1 
ATOM 9760  C CA  . ALA C 1 306 ? 159.467 118.348 175.234 1.00 164.17 ? 306 ALA C CA  1 
ATOM 9761  C C   . ALA C 1 306 ? 160.022 119.356 174.233 1.00 166.64 ? 306 ALA C C   1 
ATOM 9762  O O   . ALA C 1 306 ? 159.279 120.072 173.559 1.00 168.94 ? 306 ALA C O   1 
ATOM 9763  C CB  . ALA C 1 306 ? 159.175 117.022 174.533 1.00 163.69 ? 306 ALA C CB  1 
ATOM 9764  N N   . SER C 1 307 ? 161.349 119.401 174.139 1.00 176.05 ? 307 SER C N   1 
ATOM 9765  C CA  . SER C 1 307 ? 162.028 120.336 173.255 1.00 176.21 ? 307 SER C CA  1 
ATOM 9766  C C   . SER C 1 307 ? 162.209 119.729 171.870 1.00 174.56 ? 307 SER C C   1 
ATOM 9767  O O   . SER C 1 307 ? 162.573 118.559 171.731 1.00 173.23 ? 307 SER C O   1 
ATOM 9768  C CB  . SER C 1 307 ? 163.388 120.730 173.829 1.00 176.73 ? 307 SER C CB  1 
ATOM 9769  O OG  . SER C 1 307 ? 164.324 119.676 173.686 1.00 176.63 ? 307 SER C OG  1 
ATOM 9770  N N   . GLU C 1 308 ? 161.954 120.540 170.846 1.00 173.10 ? 308 GLU C N   1 
ATOM 9771  C CA  . GLU C 1 308 ? 162.108 120.123 169.461 1.00 173.79 ? 308 GLU C CA  1 
ATOM 9772  C C   . GLU C 1 308 ? 162.622 121.295 168.639 1.00 175.42 ? 308 GLU C C   1 
ATOM 9773  O O   . GLU C 1 308 ? 162.362 122.459 168.956 1.00 174.69 ? 308 GLU C O   1 
ATOM 9774  C CB  . GLU C 1 308 ? 160.789 119.608 168.872 1.00 173.32 ? 308 GLU C CB  1 
ATOM 9775  C CG  . GLU C 1 308 ? 160.463 118.169 169.239 1.00 174.16 ? 308 GLU C CG  1 
ATOM 9776  C CD  . GLU C 1 308 ? 161.559 117.202 168.836 1.00 176.79 ? 308 GLU C CD  1 
ATOM 9777  O OE1 . GLU C 1 308 ? 162.137 117.376 167.742 1.00 176.23 ? 308 GLU C OE1 1 
ATOM 9778  O OE2 . GLU C 1 308 ? 161.842 116.266 169.612 1.00 178.31 ? 308 GLU C OE2 1 
ATOM 9779  N N   . SER C 1 309 ? 163.355 120.974 167.577 1.00 172.26 ? 309 SER C N   1 
ATOM 9780  C CA  . SER C 1 309 ? 163.917 121.994 166.707 1.00 173.22 ? 309 SER C CA  1 
ATOM 9781  C C   . SER C 1 309 ? 162.843 122.584 165.803 1.00 171.55 ? 309 SER C C   1 
ATOM 9782  O O   . SER C 1 309 ? 161.841 121.935 165.487 1.00 170.19 ? 309 SER C O   1 
ATOM 9783  C CB  . SER C 1 309 ? 165.047 121.409 165.859 1.00 169.93 ? 309 SER C CB  1 
ATOM 9784  O OG  . SER C 1 309 ? 166.083 120.897 166.676 1.00 169.94 ? 309 SER C OG  1 
ATOM 9785  N N   . LYS C 1 310 ? 163.056 123.837 165.394 1.00 154.06 ? 310 LYS C N   1 
ATOM 9786  C CA  . LYS C 1 310 ? 162.129 124.476 164.465 1.00 149.83 ? 310 LYS C CA  1 
ATOM 9787  C C   . LYS C 1 310 ? 162.082 123.725 163.142 1.00 150.81 ? 310 LYS C C   1 
ATOM 9788  O O   . LYS C 1 310 ? 161.003 123.507 162.579 1.00 150.05 ? 310 LYS C O   1 
ATOM 9789  C CB  . LYS C 1 310 ? 162.527 125.935 164.243 1.00 146.50 ? 310 LYS C CB  1 
ATOM 9790  N N   . THR C 1 311 ? 163.240 123.321 162.632 1.00 155.03 ? 311 THR C N   1 
ATOM 9791  C CA  . THR C 1 311 ? 163.296 122.519 161.422 1.00 154.11 ? 311 THR C CA  1 
ATOM 9792  C C   . THR C 1 311 ? 162.971 121.062 161.738 1.00 154.57 ? 311 THR C C   1 
ATOM 9793  O O   . THR C 1 311 ? 162.973 120.635 162.896 1.00 154.03 ? 311 THR C O   1 
ATOM 9794  C CB  . THR C 1 311 ? 164.674 122.617 160.767 1.00 151.19 ? 311 THR C CB  1 
ATOM 9795  N N   . THR C 1 312 ? 162.660 120.307 160.682 1.00 148.72 ? 312 THR C N   1 
ATOM 9796  C CA  . THR C 1 312 ? 162.353 118.881 160.765 1.00 148.72 ? 312 THR C CA  1 
ATOM 9797  C C   . THR C 1 312 ? 161.108 118.608 161.603 1.00 148.48 ? 312 THR C C   1 
ATOM 9798  O O   . THR C 1 312 ? 160.764 117.447 161.848 1.00 146.13 ? 312 THR C O   1 
ATOM 9799  C CB  . THR C 1 312 ? 163.545 118.098 161.327 1.00 148.22 ? 312 THR C CB  1 
ATOM 9800  N N   . ALA C 1 313 ? 160.427 119.663 162.050 1.00 150.47 ? 313 ALA C N   1 
ATOM 9801  C CA  . ALA C 1 313 ? 159.195 119.523 162.816 1.00 149.13 ? 313 ALA C CA  1 
ATOM 9802  C C   . ALA C 1 313 ? 158.008 120.142 162.093 1.00 150.75 ? 313 ALA C C   1 
ATOM 9803  O O   . ALA C 1 313 ? 157.003 119.458 161.873 1.00 152.10 ? 313 ALA C O   1 
ATOM 9804  C CB  . ALA C 1 313 ? 159.366 120.143 164.208 1.00 149.02 ? 313 ALA C CB  1 
ATOM 9805  N N   . VAL C 1 314 ? 158.097 121.411 161.704 1.00 146.93 ? 314 VAL C N   1 
ATOM 9806  C CA  . VAL C 1 314 ? 157.013 122.099 161.008 1.00 146.98 ? 314 VAL C CA  1 
ATOM 9807  C C   . VAL C 1 314 ? 157.623 123.122 160.061 1.00 149.67 ? 314 VAL C C   1 
ATOM 9808  O O   . VAL C 1 314 ? 158.436 123.956 160.473 1.00 150.24 ? 314 VAL C O   1 
ATOM 9809  C CB  . VAL C 1 314 ? 156.036 122.781 161.990 1.00 145.24 ? 314 VAL C CB  1 
ATOM 9810  C CG1 . VAL C 1 314 ? 155.368 123.983 161.337 1.00 146.00 ? 314 VAL C CG1 1 
ATOM 9811  C CG2 . VAL C 1 314 ? 154.986 121.795 162.474 1.00 147.47 ? 314 VAL C CG2 1 
ATOM 9812  N N   . CYS C 1 315 ? 157.241 123.051 158.790 1.00 150.35 ? 315 CYS C N   1 
ATOM 9813  C CA  . CYS C 1 315 ? 157.641 124.019 157.781 1.00 148.12 ? 315 CYS C CA  1 
ATOM 9814  C C   . CYS C 1 315 ? 156.425 124.366 156.938 1.00 141.92 ? 315 CYS C C   1 
ATOM 9815  O O   . CYS C 1 315 ? 155.563 123.508 156.706 1.00 139.69 ? 315 CYS C O   1 
ATOM 9816  C CB  . CYS C 1 315 ? 158.776 123.485 156.892 1.00 149.05 ? 315 CYS C CB  1 
ATOM 9817  S SG  . CYS C 1 315 ? 158.413 121.923 156.091 1.00 163.22 ? 315 CYS C SG  1 
ATOM 9818  N N   . PRO C 1 316 ? 156.328 125.608 156.459 1.00 120.01 ? 316 PRO C N   1 
ATOM 9819  C CA  . PRO C 1 316 ? 155.082 126.090 155.825 1.00 124.32 ? 316 PRO C CA  1 
ATOM 9820  C C   . PRO C 1 316 ? 154.923 125.842 154.323 1.00 125.26 ? 316 PRO C C   1 
ATOM 9821  O O   . PRO C 1 316 ? 155.033 126.738 153.486 1.00 127.91 ? 316 PRO C O   1 
ATOM 9822  C CB  . PRO C 1 316 ? 155.126 127.588 156.124 1.00 126.58 ? 316 PRO C CB  1 
ATOM 9823  C CG  . PRO C 1 316 ? 156.595 127.915 156.094 1.00 126.83 ? 316 PRO C CG  1 
ATOM 9824  C CD  . PRO C 1 316 ? 157.355 126.664 156.504 1.00 121.03 ? 316 PRO C CD  1 
ATOM 9825  N N   . LEU C 1 317 ? 154.639 124.589 153.973 1.00 107.60 ? 317 LEU C N   1 
ATOM 9826  C CA  . LEU C 1 317 ? 154.328 124.224 152.589 1.00 103.68 ? 317 LEU C CA  1 
ATOM 9827  C C   . LEU C 1 317 ? 153.507 122.947 152.606 1.00 104.65 ? 317 LEU C C   1 
ATOM 9828  O O   . LEU C 1 317 ? 153.993 121.907 153.061 1.00 109.57 ? 317 LEU C O   1 
ATOM 9829  C CB  . LEU C 1 317 ? 155.599 124.041 151.757 1.00 107.11 ? 317 LEU C CB  1 
ATOM 9830  C CG  . LEU C 1 317 ? 156.094 125.266 150.983 1.00 101.32 ? 317 LEU C CG  1 
ATOM 9831  C CD1 . LEU C 1 317 ? 157.122 124.875 149.939 1.00 104.04 ? 317 LEU C CD1 1 
ATOM 9832  C CD2 . LEU C 1 317 ? 154.928 125.999 150.340 1.00 100.90 ? 317 LEU C CD2 1 
ATOM 9833  N N   . ALA C 1 318 ? 152.271 123.021 152.116 1.00 85.43  ? 318 ALA C N   1 
ATOM 9834  C CA  . ALA C 1 318 ? 151.363 121.885 152.086 1.00 89.64  ? 318 ALA C CA  1 
ATOM 9835  C C   . ALA C 1 318 ? 150.843 121.670 150.671 1.00 86.43  ? 318 ALA C C   1 
ATOM 9836  O O   . ALA C 1 318 ? 150.484 122.627 149.980 1.00 94.06  ? 318 ALA C O   1 
ATOM 9837  C CB  . ALA C 1 318 ? 150.188 122.091 153.045 1.00 96.09  ? 318 ALA C CB  1 
ATOM 9838  N N   . LEU C 1 319 ? 150.803 120.409 150.249 1.00 78.42  ? 319 LEU C N   1 
ATOM 9839  C CA  . LEU C 1 319 ? 150.327 120.077 148.913 1.00 79.48  ? 319 LEU C CA  1 
ATOM 9840  C C   . LEU C 1 319 ? 148.833 120.347 148.789 1.00 85.91  ? 319 LEU C C   1 
ATOM 9841  O O   . LEU C 1 319 ? 148.054 120.046 149.696 1.00 90.80  ? 319 LEU C O   1 
ATOM 9842  C CB  . LEU C 1 319 ? 150.626 118.614 148.596 1.00 77.00  ? 319 LEU C CB  1 
ATOM 9843  C CG  . LEU C 1 319 ? 150.335 118.144 147.171 1.00 79.41  ? 319 LEU C CG  1 
ATOM 9844  C CD1 . LEU C 1 319 ? 151.532 117.400 146.608 1.00 89.49  ? 319 LEU C CD1 1 
ATOM 9845  C CD2 . LEU C 1 319 ? 149.096 117.267 147.141 1.00 80.51  ? 319 LEU C CD2 1 
ATOM 9846  N N   . TRP C 1 320 ? 148.436 120.921 147.654 1.00 79.26  ? 320 TRP C N   1 
ATOM 9847  C CA  . TRP C 1 320 ? 147.038 121.234 147.384 1.00 77.95  ? 320 TRP C CA  1 
ATOM 9848  C C   . TRP C 1 320 ? 146.424 120.290 146.358 1.00 83.16  ? 320 TRP C C   1 
ATOM 9849  O O   . TRP C 1 320 ? 145.392 119.672 146.628 1.00 89.50  ? 320 TRP C O   1 
ATOM 9850  C CB  . TRP C 1 320 ? 146.900 122.689 146.916 1.00 79.59  ? 320 TRP C CB  1 
ATOM 9851  C CG  . TRP C 1 320 ? 145.488 123.073 146.598 1.00 82.46  ? 320 TRP C CG  1 
ATOM 9852  C CD1 . TRP C 1 320 ? 144.372 122.746 147.309 1.00 87.50  ? 320 TRP C CD1 1 
ATOM 9853  C CD2 . TRP C 1 320 ? 145.039 123.859 145.488 1.00 77.28  ? 320 TRP C CD2 1 
ATOM 9854  N NE1 . TRP C 1 320 ? 143.257 123.275 146.709 1.00 88.66  ? 320 TRP C NE1 1 
ATOM 9855  C CE2 . TRP C 1 320 ? 143.640 123.964 145.590 1.00 81.65  ? 320 TRP C CE2 1 
ATOM 9856  C CE3 . TRP C 1 320 ? 145.685 124.484 144.418 1.00 82.74  ? 320 TRP C CE3 1 
ATOM 9857  C CZ2 . TRP C 1 320 ? 142.875 124.666 144.663 1.00 84.85  ? 320 TRP C CZ2 1 
ATOM 9858  C CZ3 . TRP C 1 320 ? 144.925 125.180 143.500 1.00 85.50  ? 320 TRP C CZ3 1 
ATOM 9859  C CH2 . TRP C 1 320 ? 143.536 125.266 143.628 1.00 86.14  ? 320 TRP C CH2 1 
ATOM 9860  N N   . LYS C 1 321 ? 147.033 120.163 145.181 1.00 89.34  ? 321 LYS C N   1 
ATOM 9861  C CA  . LYS C 1 321 ? 146.490 119.312 144.133 1.00 92.82  ? 321 LYS C CA  1 
ATOM 9862  C C   . LYS C 1 321 ? 147.621 118.818 143.247 1.00 91.18  ? 321 LYS C C   1 
ATOM 9863  O O   . LYS C 1 321 ? 148.715 119.387 143.223 1.00 97.76  ? 321 LYS C O   1 
ATOM 9864  C CB  . LYS C 1 321 ? 145.445 120.052 143.291 1.00 90.47  ? 321 LYS C CB  1 
ATOM 9865  C CG  . LYS C 1 321 ? 144.009 119.800 143.713 1.00 92.66  ? 321 LYS C CG  1 
ATOM 9866  C CD  . LYS C 1 321 ? 143.171 121.061 143.602 1.00 94.75  ? 321 LYS C CD  1 
ATOM 9867  C CE  . LYS C 1 321 ? 141.747 120.820 144.070 1.00 95.28  ? 321 LYS C CE  1 
ATOM 9868  N NZ  . LYS C 1 321 ? 141.001 119.932 143.138 1.00 93.25  ? 321 LYS C NZ  1 
ATOM 9869  N N   . THR C 1 322 ? 147.343 117.742 142.516 1.00 83.60  ? 322 THR C N   1 
ATOM 9870  C CA  . THR C 1 322 ? 148.286 117.165 141.570 1.00 86.25  ? 322 THR C CA  1 
ATOM 9871  C C   . THR C 1 322 ? 147.596 116.985 140.225 1.00 89.13  ? 322 THR C C   1 
ATOM 9872  O O   . THR C 1 322 ? 146.468 116.485 140.162 1.00 99.40  ? 322 THR C O   1 
ATOM 9873  C CB  . THR C 1 322 ? 148.845 115.829 142.080 1.00 91.81  ? 322 THR C CB  1 
ATOM 9874  O OG1 . THR C 1 322 ? 149.704 115.254 141.087 1.00 95.85  ? 322 THR C OG1 1 
ATOM 9875  C CG2 . THR C 1 322 ? 147.727 114.853 142.422 1.00 92.20  ? 322 THR C CG2 1 
ATOM 9876  N N   . PHE C 1 323 ? 148.260 117.418 139.159 1.00 69.41  ? 323 PHE C N   1 
ATOM 9877  C CA  . PHE C 1 323 ? 147.724 117.316 137.802 1.00 72.01  ? 323 PHE C CA  1 
ATOM 9878  C C   . PHE C 1 323 ? 148.654 116.467 136.950 1.00 76.16  ? 323 PHE C C   1 
ATOM 9879  O O   . PHE C 1 323 ? 149.719 116.948 136.521 1.00 81.32  ? 323 PHE C O   1 
ATOM 9880  C CB  . PHE C 1 323 ? 147.542 118.701 137.184 1.00 69.41  ? 323 PHE C CB  1 
ATOM 9881  C CG  . PHE C 1 323 ? 146.729 119.638 138.029 1.00 69.04  ? 323 PHE C CG  1 
ATOM 9882  C CD1 . PHE C 1 323 ? 145.349 119.641 137.951 1.00 79.01  ? 323 PHE C CD1 1 
ATOM 9883  C CD2 . PHE C 1 323 ? 147.347 120.516 138.900 1.00 75.80  ? 323 PHE C CD2 1 
ATOM 9884  C CE1 . PHE C 1 323 ? 144.600 120.502 138.726 1.00 83.15  ? 323 PHE C CE1 1 
ATOM 9885  C CE2 . PHE C 1 323 ? 146.602 121.379 139.679 1.00 77.57  ? 323 PHE C CE2 1 
ATOM 9886  C CZ  . PHE C 1 323 ? 145.227 121.371 139.591 1.00 75.87  ? 323 PHE C CZ  1 
ATOM 9887  N N   . PRO C 1 324 ? 148.312 115.205 136.687 1.00 79.68  ? 324 PRO C N   1 
ATOM 9888  C CA  . PRO C 1 324 ? 149.197 114.359 135.870 1.00 83.61  ? 324 PRO C CA  1 
ATOM 9889  C C   . PRO C 1 324 ? 149.380 114.859 134.450 1.00 85.99  ? 324 PRO C C   1 
ATOM 9890  O O   . PRO C 1 324 ? 150.385 114.514 133.816 1.00 92.16  ? 324 PRO C O   1 
ATOM 9891  C CB  . PRO C 1 324 ? 148.496 112.993 135.893 1.00 88.82  ? 324 PRO C CB  1 
ATOM 9892  C CG  . PRO C 1 324 ? 147.602 113.039 137.089 1.00 85.37  ? 324 PRO C CG  1 
ATOM 9893  C CD  . PRO C 1 324 ? 147.149 114.460 137.191 1.00 83.52  ? 324 PRO C CD  1 
ATOM 9894  N N   . ARG C 1 325 ? 148.453 115.655 133.926 1.00 93.36  ? 325 ARG C N   1 
ATOM 9895  C CA  . ARG C 1 325 ? 148.541 116.180 132.569 1.00 90.46  ? 325 ARG C CA  1 
ATOM 9896  C C   . ARG C 1 325 ? 148.464 117.697 132.618 1.00 95.46  ? 325 ARG C C   1 
ATOM 9897  O O   . ARG C 1 325 ? 147.508 118.258 133.163 1.00 101.11 ? 325 ARG C O   1 
ATOM 9898  C CB  . ARG C 1 325 ? 147.429 115.615 131.684 1.00 91.65  ? 325 ARG C CB  1 
ATOM 9899  C CG  . ARG C 1 325 ? 147.132 114.147 131.921 1.00 95.76  ? 325 ARG C CG  1 
ATOM 9900  C CD  . ARG C 1 325 ? 148.276 113.275 131.439 1.00 97.43  ? 325 ARG C CD  1 
ATOM 9901  N NE  . ARG C 1 325 ? 148.532 113.448 130.015 1.00 103.25 ? 325 ARG C NE  1 
ATOM 9902  C CZ  . ARG C 1 325 ? 147.826 112.874 129.050 1.00 106.81 ? 325 ARG C CZ  1 
ATOM 9903  N NH1 . ARG C 1 325 ? 146.803 112.080 129.322 1.00 104.83 ? 325 ARG C NH1 1 
ATOM 9904  N NH2 . ARG C 1 325 ? 148.155 113.102 127.782 1.00 103.58 ? 325 ARG C NH2 1 
ATOM 9905  N N   . SER C 1 326 ? 149.469 118.355 132.046 1.00 74.14  ? 326 SER C N   1 
ATOM 9906  C CA  . SER C 1 326 ? 149.507 119.807 131.983 1.00 72.76  ? 326 SER C CA  1 
ATOM 9907  C C   . SER C 1 326 ? 150.331 120.213 130.773 1.00 77.67  ? 326 SER C C   1 
ATOM 9908  O O   . SER C 1 326 ? 151.126 119.429 130.252 1.00 86.14  ? 326 SER C O   1 
ATOM 9909  C CB  . SER C 1 326 ? 150.084 120.415 133.264 1.00 77.31  ? 326 SER C CB  1 
ATOM 9910  O OG  . SER C 1 326 ? 149.057 120.713 134.191 1.00 90.32  ? 326 SER C OG  1 
ATOM 9911  N N   . ILE C 1 327 ? 150.132 121.450 130.328 1.00 77.73  ? 327 ILE C N   1 
ATOM 9912  C CA  . ILE C 1 327 ? 150.806 121.986 129.152 1.00 77.12  ? 327 ILE C CA  1 
ATOM 9913  C C   . ILE C 1 327 ? 151.530 123.263 129.548 1.00 77.74  ? 327 ILE C C   1 
ATOM 9914  O O   . ILE C 1 327 ? 150.946 124.135 130.200 1.00 87.94  ? 327 ILE C O   1 
ATOM 9915  C CB  . ILE C 1 327 ? 149.817 122.255 128.005 1.00 80.90  ? 327 ILE C CB  1 
ATOM 9916  C CG1 . ILE C 1 327 ? 148.848 121.084 127.843 1.00 83.32  ? 327 ILE C CG1 1 
ATOM 9917  C CG2 . ILE C 1 327 ? 150.562 122.512 126.710 1.00 84.38  ? 327 ILE C CG2 1 
ATOM 9918  C CD1 . ILE C 1 327 ? 149.503 119.822 127.336 1.00 80.73  ? 327 ILE C CD1 1 
ATOM 9919  N N   . GLN C 1 328 ? 152.795 123.370 129.153 1.00 69.63  ? 328 GLN C N   1 
ATOM 9920  C CA  . GLN C 1 328 ? 153.601 124.558 129.399 1.00 70.09  ? 328 GLN C CA  1 
ATOM 9921  C C   . GLN C 1 328 ? 153.833 125.266 128.072 1.00 72.45  ? 328 GLN C C   1 
ATOM 9922  O O   . GLN C 1 328 ? 154.355 124.664 127.127 1.00 78.15  ? 328 GLN C O   1 
ATOM 9923  C CB  . GLN C 1 328 ? 154.933 124.198 130.056 1.00 70.04  ? 328 GLN C CB  1 
ATOM 9924  C CG  . GLN C 1 328 ? 156.054 125.180 129.759 1.00 65.96  ? 328 GLN C CG  1 
ATOM 9925  C CD  . GLN C 1 328 ? 157.389 124.724 130.305 1.00 75.36  ? 328 GLN C CD  1 
ATOM 9926  O OE1 . GLN C 1 328 ? 157.542 124.509 131.508 1.00 85.89  ? 328 GLN C OE1 1 
ATOM 9927  N NE2 . GLN C 1 328 ? 158.370 124.576 129.424 1.00 81.06  ? 328 GLN C NE2 1 
ATOM 9928  N N   . THR C 1 329 ? 153.436 126.533 127.998 1.00 88.39  ? 329 THR C N   1 
ATOM 9929  C CA  . THR C 1 329 ? 153.609 127.346 126.800 1.00 90.78  ? 329 THR C CA  1 
ATOM 9930  C C   . THR C 1 329 ? 154.477 128.543 127.149 1.00 88.96  ? 329 THR C C   1 
ATOM 9931  O O   . THR C 1 329 ? 154.160 129.295 128.076 1.00 91.09  ? 329 THR C O   1 
ATOM 9932  C CB  . THR C 1 329 ? 152.262 127.810 126.242 1.00 91.71  ? 329 THR C CB  1 
ATOM 9933  O OG1 . THR C 1 329 ? 151.879 129.037 126.875 1.00 93.91  ? 329 THR C OG1 1 
ATOM 9934  C CG2 . THR C 1 329 ? 151.188 126.764 126.491 1.00 90.28  ? 329 THR C CG2 1 
ATOM 9935  N N   . THR C 1 330 ? 155.565 128.721 126.408 1.00 84.97  ? 330 THR C N   1 
ATOM 9936  C CA  . THR C 1 330 ? 156.444 129.854 126.641 1.00 85.76  ? 330 THR C CA  1 
ATOM 9937  C C   . THR C 1 330 ? 155.823 131.131 126.085 1.00 88.40  ? 330 THR C C   1 
ATOM 9938  O O   . THR C 1 330 ? 154.894 131.102 125.272 1.00 90.75  ? 330 THR C O   1 
ATOM 9939  C CB  . THR C 1 330 ? 157.813 129.619 126.006 1.00 86.01  ? 330 THR C CB  1 
ATOM 9940  O OG1 . THR C 1 330 ? 158.637 130.773 126.205 1.00 91.97  ? 330 THR C OG1 1 
ATOM 9941  C CG2 . THR C 1 330 ? 157.669 129.357 124.517 1.00 87.86  ? 330 THR C CG2 1 
ATOM 9942  N N   . HIS C 1 331 ? 156.349 132.263 126.534 1.00 95.69  ? 331 HIS C N   1 
ATOM 9943  C CA  . HIS C 1 331 ? 155.846 133.564 126.114 1.00 89.29  ? 331 HIS C CA  1 
ATOM 9944  C C   . HIS C 1 331 ? 157.020 134.536 126.078 1.00 96.88  ? 331 HIS C C   1 
ATOM 9945  O O   . HIS C 1 331 ? 158.184 134.120 126.077 1.00 103.12 ? 331 HIS C O   1 
ATOM 9946  C CB  . HIS C 1 331 ? 154.708 134.025 127.042 1.00 86.46  ? 331 HIS C CB  1 
ATOM 9947  C CG  . HIS C 1 331 ? 153.351 133.574 126.601 1.00 93.46  ? 331 HIS C CG  1 
ATOM 9948  N ND1 . HIS C 1 331 ? 152.976 132.248 126.582 1.00 97.83  ? 331 HIS C ND1 1 
ATOM 9949  C CD2 . HIS C 1 331 ? 152.279 134.274 126.161 1.00 97.98  ? 331 HIS C CD2 1 
ATOM 9950  C CE1 . HIS C 1 331 ? 151.732 132.150 126.149 1.00 97.78  ? 331 HIS C CE1 1 
ATOM 9951  N NE2 . HIS C 1 331 ? 151.286 133.366 125.887 1.00 99.06  ? 331 HIS C NE2 1 
ATOM 9952  N N   . GLU C 1 332 ? 156.716 135.834 126.037 1.00 103.15 ? 332 GLU C N   1 
ATOM 9953  C CA  . GLU C 1 332 ? 157.769 136.841 125.948 1.00 104.38 ? 332 GLU C CA  1 
ATOM 9954  C C   . GLU C 1 332 ? 158.679 136.799 127.170 1.00 106.66 ? 332 GLU C C   1 
ATOM 9955  O O   . GLU C 1 332 ? 159.906 136.716 127.040 1.00 106.04 ? 332 GLU C O   1 
ATOM 9956  C CB  . GLU C 1 332 ? 157.152 138.230 125.782 1.00 102.74 ? 332 GLU C CB  1 
ATOM 9957  N N   . ASP C 1 333 ? 158.096 136.858 128.371 1.00 114.35 ? 333 ASP C N   1 
ATOM 9958  C CA  . ASP C 1 333 ? 158.908 136.852 129.582 1.00 113.67 ? 333 ASP C CA  1 
ATOM 9959  C C   . ASP C 1 333 ? 158.291 136.030 130.711 1.00 111.66 ? 333 ASP C C   1 
ATOM 9960  O O   . ASP C 1 333 ? 158.589 136.292 131.882 1.00 111.30 ? 333 ASP C O   1 
ATOM 9961  C CB  . ASP C 1 333 ? 159.151 138.281 130.073 1.00 116.93 ? 333 ASP C CB  1 
ATOM 9962  C CG  . ASP C 1 333 ? 157.868 139.070 130.221 1.00 120.45 ? 333 ASP C CG  1 
ATOM 9963  O OD1 . ASP C 1 333 ? 156.810 138.575 129.779 1.00 121.98 ? 333 ASP C OD1 1 
ATOM 9964  O OD2 . ASP C 1 333 ? 157.917 140.186 130.777 1.00 120.61 ? 333 ASP C OD2 1 
ATOM 9965  N N   . SER C 1 334 ? 157.446 135.050 130.401 1.00 97.21  ? 334 SER C N   1 
ATOM 9966  C CA  . SER C 1 334 ? 156.818 134.259 131.449 1.00 90.47  ? 334 SER C CA  1 
ATOM 9967  C C   . SER C 1 334 ? 156.348 132.935 130.870 1.00 91.01  ? 334 SER C C   1 
ATOM 9968  O O   . SER C 1 334 ? 156.197 132.784 129.655 1.00 101.68 ? 334 SER C O   1 
ATOM 9969  C CB  . SER C 1 334 ? 155.644 135.008 132.088 1.00 92.74  ? 334 SER C CB  1 
ATOM 9970  O OG  . SER C 1 334 ? 154.836 135.618 131.099 1.00 97.53  ? 334 SER C OG  1 
ATOM 9971  N N   . PHE C 1 335 ? 156.120 131.978 131.761 1.00 61.70  ? 335 PHE C N   1 
ATOM 9972  C CA  . PHE C 1 335 ? 155.592 130.673 131.403 1.00 64.17  ? 335 PHE C CA  1 
ATOM 9973  C C   . PHE C 1 335 ? 154.088 130.633 131.648 1.00 73.40  ? 335 PHE C C   1 
ATOM 9974  O O   . PHE C 1 335 ? 153.501 131.540 132.240 1.00 83.86  ? 335 PHE C O   1 
ATOM 9975  C CB  . PHE C 1 335 ? 156.290 129.569 132.199 1.00 73.46  ? 335 PHE C CB  1 
ATOM 9976  C CG  . PHE C 1 335 ? 157.645 129.205 131.672 1.00 70.36  ? 335 PHE C CG  1 
ATOM 9977  C CD1 . PHE C 1 335 ? 157.785 128.221 130.710 1.00 71.16  ? 335 PHE C CD1 1 
ATOM 9978  C CD2 . PHE C 1 335 ? 158.779 129.838 132.143 1.00 68.75  ? 335 PHE C CD2 1 
ATOM 9979  C CE1 . PHE C 1 335 ? 159.030 127.881 130.225 1.00 68.81  ? 335 PHE C CE1 1 
ATOM 9980  C CE2 . PHE C 1 335 ? 160.027 129.501 131.661 1.00 73.03  ? 335 PHE C CE2 1 
ATOM 9981  C CZ  . PHE C 1 335 ? 160.153 128.523 130.701 1.00 70.84  ? 335 PHE C CZ  1 
ATOM 9982  N N   . HIS C 1 336 ? 153.463 129.557 131.178 1.00 75.73  ? 336 HIS C N   1 
ATOM 9983  C CA  . HIS C 1 336 ? 152.027 129.366 131.359 1.00 70.63  ? 336 HIS C CA  1 
ATOM 9984  C C   . HIS C 1 336 ? 151.770 127.879 131.546 1.00 78.64  ? 336 HIS C C   1 
ATOM 9985  O O   . HIS C 1 336 ? 151.954 127.097 130.609 1.00 93.64  ? 336 HIS C O   1 
ATOM 9986  C CB  . HIS C 1 336 ? 151.243 129.910 130.170 1.00 73.60  ? 336 HIS C CB  1 
ATOM 9987  C CG  . HIS C 1 336 ? 151.012 131.388 130.222 1.00 75.24  ? 336 HIS C CG  1 
ATOM 9988  N ND1 . HIS C 1 336 ? 151.395 132.165 131.293 1.00 78.31  ? 336 HIS C ND1 1 
ATOM 9989  C CD2 . HIS C 1 336 ? 150.442 132.231 129.330 1.00 77.69  ? 336 HIS C CD2 1 
ATOM 9990  C CE1 . HIS C 1 336 ? 151.069 133.423 131.060 1.00 79.66  ? 336 HIS C CE1 1 
ATOM 9991  N NE2 . HIS C 1 336 ? 150.489 133.490 129.876 1.00 80.04  ? 336 HIS C NE2 1 
ATOM 9992  N N   . PHE C 1 337 ? 151.347 127.494 132.744 1.00 52.83  ? 337 PHE C N   1 
ATOM 9993  C CA  . PHE C 1 337 ? 151.002 126.113 133.046 1.00 47.68  ? 337 PHE C CA  1 
ATOM 9994  C C   . PHE C 1 337 ? 149.486 125.987 133.097 1.00 56.40  ? 337 PHE C C   1 
ATOM 9995  O O   . PHE C 1 337 ? 148.822 126.735 133.820 1.00 68.14  ? 337 PHE C O   1 
ATOM 9996  C CB  . PHE C 1 337 ? 151.624 125.669 134.368 1.00 49.73  ? 337 PHE C CB  1 
ATOM 9997  C CG  . PHE C 1 337 ? 153.109 125.876 134.435 1.00 52.46  ? 337 PHE C CG  1 
ATOM 9998  C CD1 . PHE C 1 337 ? 153.976 124.929 133.925 1.00 55.18  ? 337 PHE C CD1 1 
ATOM 9999  C CD2 . PHE C 1 337 ? 153.636 127.018 135.010 1.00 63.04  ? 337 PHE C CD2 1 
ATOM 10000 C CE1 . PHE C 1 337 ? 155.340 125.118 133.984 1.00 53.74  ? 337 PHE C CE1 1 
ATOM 10001 C CE2 . PHE C 1 337 ? 155.000 127.210 135.073 1.00 60.19  ? 337 PHE C CE2 1 
ATOM 10002 C CZ  . PHE C 1 337 ? 155.852 126.259 134.559 1.00 53.98  ? 337 PHE C CZ  1 
ATOM 10003 N N   . VAL C 1 338 ? 148.947 125.043 132.332 1.00 67.05  ? 338 VAL C N   1 
ATOM 10004 C CA  . VAL C 1 338 ? 147.508 124.877 132.171 1.00 67.36  ? 338 VAL C CA  1 
ATOM 10005 C C   . VAL C 1 338 ? 147.058 123.666 132.971 1.00 69.27  ? 338 VAL C C   1 
ATOM 10006 O O   . VAL C 1 338 ? 147.616 122.572 132.826 1.00 79.66  ? 338 VAL C O   1 
ATOM 10007 C CB  . VAL C 1 338 ? 147.125 124.727 130.690 1.00 64.83  ? 338 VAL C CB  1 
ATOM 10008 C CG1 . VAL C 1 338 ? 145.719 124.170 130.560 1.00 64.85  ? 338 VAL C CG1 1 
ATOM 10009 C CG2 . VAL C 1 338 ? 147.244 126.060 129.975 1.00 73.78  ? 338 VAL C CG2 1 
ATOM 10010 N N   . ALA C 1 339 ? 146.044 123.862 133.814 1.00 72.73  ? 339 ALA C N   1 
ATOM 10011 C CA  . ALA C 1 339 ? 145.416 122.794 134.590 1.00 70.02  ? 339 ALA C CA  1 
ATOM 10012 C C   . ALA C 1 339 ? 143.921 122.872 134.299 1.00 79.74  ? 339 ALA C C   1 
ATOM 10013 O O   . ALA C 1 339 ? 143.189 123.607 134.966 1.00 91.58  ? 339 ALA C O   1 
ATOM 10014 C CB  . ALA C 1 339 ? 145.717 122.933 136.077 1.00 74.42  ? 339 ALA C CB  1 
ATOM 10015 N N   . ASN C 1 340 ? 143.469 122.110 133.304 1.00 94.53  ? 340 ASN C N   1 
ATOM 10016 C CA  . ASN C 1 340 ? 142.082 122.186 132.867 1.00 97.22  ? 340 ASN C CA  1 
ATOM 10017 C C   . ASN C 1 340 ? 141.128 121.384 133.743 1.00 97.13  ? 340 ASN C C   1 
ATOM 10018 O O   . ASN C 1 340 ? 139.914 121.457 133.528 1.00 98.64  ? 340 ASN C O   1 
ATOM 10019 C CB  . ASN C 1 340 ? 141.962 121.720 131.414 1.00 93.87  ? 340 ASN C CB  1 
ATOM 10020 C CG  . ASN C 1 340 ? 142.842 120.528 131.112 1.00 101.15 ? 340 ASN C CG  1 
ATOM 10021 O OD1 . ASN C 1 340 ? 143.313 119.845 132.019 1.00 106.83 ? 340 ASN C OD1 1 
ATOM 10022 N ND2 . ASN C 1 340 ? 143.075 120.276 129.829 1.00 99.57  ? 340 ASN C ND2 1 
ATOM 10023 N N   . GLU C 1 341 ? 141.637 120.624 134.714 1.00 107.01 ? 341 GLU C N   1 
ATOM 10024 C CA  . GLU C 1 341 ? 140.748 119.918 135.629 1.00 102.96 ? 341 GLU C CA  1 
ATOM 10025 C C   . GLU C 1 341 ? 139.982 120.872 136.534 1.00 102.07 ? 341 GLU C C   1 
ATOM 10026 O O   . GLU C 1 341 ? 138.909 120.512 137.028 1.00 106.72 ? 341 GLU C O   1 
ATOM 10027 C CB  . GLU C 1 341 ? 141.539 118.920 136.477 1.00 103.98 ? 341 GLU C CB  1 
ATOM 10028 C CG  . GLU C 1 341 ? 141.725 117.558 135.827 1.00 109.94 ? 341 GLU C CG  1 
ATOM 10029 C CD  . GLU C 1 341 ? 142.956 117.492 134.943 1.00 117.36 ? 341 GLU C CD  1 
ATOM 10030 O OE1 . GLU C 1 341 ? 143.436 118.559 134.505 1.00 116.52 ? 341 GLU C OE1 1 
ATOM 10031 O OE2 . GLU C 1 341 ? 143.444 116.372 134.684 1.00 121.70 ? 341 GLU C OE2 1 
ATOM 10032 N N   . ILE C 1 342 ? 140.507 122.075 136.760 1.00 83.41  ? 342 ILE C N   1 
ATOM 10033 C CA  . ILE C 1 342 ? 139.838 123.076 137.582 1.00 86.07  ? 342 ILE C CA  1 
ATOM 10034 C C   . ILE C 1 342 ? 139.712 124.366 136.785 1.00 89.13  ? 342 ILE C C   1 
ATOM 10035 O O   . ILE C 1 342 ? 139.263 125.391 137.311 1.00 90.71  ? 342 ILE C O   1 
ATOM 10036 C CB  . ILE C 1 342 ? 140.592 123.314 138.903 1.00 84.92  ? 342 ILE C CB  1 
ATOM 10037 C CG1 . ILE C 1 342 ? 142.003 123.833 138.625 1.00 85.16  ? 342 ILE C CG1 1 
ATOM 10038 C CG2 . ILE C 1 342 ? 140.641 122.040 139.728 1.00 88.54  ? 342 ILE C CG2 1 
ATOM 10039 C CD1 . ILE C 1 342 ? 142.798 124.137 139.872 1.00 84.89  ? 342 ILE C CD1 1 
ATOM 10040 N N   . THR C 1 343 ? 140.106 124.319 135.511 1.00 92.77  ? 343 THR C N   1 
ATOM 10041 C CA  . THR C 1 343 ? 140.043 125.464 134.601 1.00 87.46  ? 343 THR C CA  1 
ATOM 10042 C C   . THR C 1 343 ? 140.793 126.668 135.176 1.00 85.91  ? 343 THR C C   1 
ATOM 10043 O O   . THR C 1 343 ? 140.217 127.717 135.465 1.00 93.34  ? 343 THR C O   1 
ATOM 10044 C CB  . THR C 1 343 ? 138.591 125.827 134.268 1.00 88.05  ? 343 THR C CB  1 
ATOM 10045 O OG1 . THR C 1 343 ? 137.992 126.486 135.389 1.00 91.03  ? 343 THR C OG1 1 
ATOM 10046 C CG2 . THR C 1 343 ? 137.792 124.579 133.930 1.00 89.72  ? 343 THR C CG2 1 
ATOM 10047 N N   . ALA C 1 344 ? 142.102 126.491 135.344 1.00 68.12  ? 344 ALA C N   1 
ATOM 10048 C CA  . ALA C 1 344 ? 142.962 127.539 135.870 1.00 63.69  ? 344 ALA C CA  1 
ATOM 10049 C C   . ALA C 1 344 ? 144.312 127.484 135.174 1.00 70.36  ? 344 ALA C C   1 
ATOM 10050 O O   . ALA C 1 344 ? 144.730 126.435 134.680 1.00 79.07  ? 344 ALA C O   1 
ATOM 10051 C CB  . ALA C 1 344 ? 143.146 127.411 137.386 1.00 68.07  ? 344 ALA C CB  1 
ATOM 10052 N N   . THR C 1 345 ? 144.991 128.628 135.142 1.00 65.99  ? 345 THR C N   1 
ATOM 10053 C CA  . THR C 1 345 ? 146.304 128.749 134.522 1.00 55.33  ? 345 THR C CA  1 
ATOM 10054 C C   . THR C 1 345 ? 147.211 129.555 135.437 1.00 62.22  ? 345 THR C C   1 
ATOM 10055 O O   . THR C 1 345 ? 146.842 130.649 135.875 1.00 76.83  ? 345 THR C O   1 
ATOM 10056 C CB  . THR C 1 345 ? 146.207 129.417 133.148 1.00 56.00  ? 345 THR C CB  1 
ATOM 10057 O OG1 . THR C 1 345 ? 145.734 128.467 132.185 1.00 61.86  ? 345 THR C OG1 1 
ATOM 10058 C CG2 . THR C 1 345 ? 147.561 129.940 132.706 1.00 65.66  ? 345 THR C CG2 1 
ATOM 10059 N N   . PHE C 1 346 ? 148.394 129.018 135.723 1.00 47.25  ? 346 PHE C N   1 
ATOM 10060 C CA  . PHE C 1 346 ? 149.361 129.660 136.600 1.00 49.16  ? 346 PHE C CA  1 
ATOM 10061 C C   . PHE C 1 346 ? 150.524 130.202 135.782 1.00 60.73  ? 346 PHE C C   1 
ATOM 10062 O O   . PHE C 1 346 ? 151.055 129.513 134.907 1.00 73.37  ? 346 PHE C O   1 
ATOM 10063 C CB  . PHE C 1 346 ? 149.874 128.681 137.657 1.00 51.15  ? 346 PHE C CB  1 
ATOM 10064 C CG  . PHE C 1 346 ? 148.784 127.961 138.393 1.00 52.08  ? 346 PHE C CG  1 
ATOM 10065 C CD1 . PHE C 1 346 ? 148.163 128.548 139.480 1.00 60.16  ? 346 PHE C CD1 1 
ATOM 10066 C CD2 . PHE C 1 346 ? 148.379 126.700 137.998 1.00 51.34  ? 346 PHE C CD2 1 
ATOM 10067 C CE1 . PHE C 1 346 ? 147.159 127.890 140.159 1.00 58.88  ? 346 PHE C CE1 1 
ATOM 10068 C CE2 . PHE C 1 346 ? 147.377 126.037 138.673 1.00 53.41  ? 346 PHE C CE2 1 
ATOM 10069 C CZ  . PHE C 1 346 ? 146.766 126.633 139.755 1.00 58.63  ? 346 PHE C CZ  1 
ATOM 10070 N N   . THR C 1 347 ? 150.916 131.440 136.072 1.00 65.88  ? 347 THR C N   1 
ATOM 10071 C CA  . THR C 1 347 ? 152.000 132.110 135.372 1.00 66.44  ? 347 THR C CA  1 
ATOM 10072 C C   . THR C 1 347 ? 153.174 132.325 136.316 1.00 67.40  ? 347 THR C C   1 
ATOM 10073 O O   . THR C 1 347 ? 152.989 132.690 137.481 1.00 84.99  ? 347 THR C O   1 
ATOM 10074 C CB  . THR C 1 347 ? 151.547 133.458 134.807 1.00 79.60  ? 347 THR C CB  1 
ATOM 10075 O OG1 . THR C 1 347 ? 151.751 134.478 135.790 1.00 86.53  ? 347 THR C OG1 1 
ATOM 10076 C CG2 . THR C 1 347 ? 150.075 133.410 134.438 1.00 80.36  ? 347 THR C CG2 1 
ATOM 10077 N N   . ALA C 1 348 ? 154.379 132.100 135.806 1.00 58.61  ? 348 ALA C N   1 
ATOM 10078 C CA  . ALA C 1 348 ? 155.605 132.240 136.574 1.00 57.78  ? 348 ALA C CA  1 
ATOM 10079 C C   . ALA C 1 348 ? 156.658 132.919 135.715 1.00 66.97  ? 348 ALA C C   1 
ATOM 10080 O O   . ALA C 1 348 ? 156.605 132.835 134.482 1.00 83.70  ? 348 ALA C O   1 
ATOM 10081 C CB  . ALA C 1 348 ? 156.125 130.877 137.053 1.00 65.66  ? 348 ALA C CB  1 
ATOM 10082 N N   . PRO C 1 349 ? 157.623 133.601 136.332 1.00 66.16  ? 349 PRO C N   1 
ATOM 10083 C CA  . PRO C 1 349 ? 158.698 134.222 135.551 1.00 72.19  ? 349 PRO C CA  1 
ATOM 10084 C C   . PRO C 1 349 ? 159.539 133.173 134.842 1.00 77.91  ? 349 PRO C C   1 
ATOM 10085 O O   . PRO C 1 349 ? 159.615 132.012 135.252 1.00 84.96  ? 349 PRO C O   1 
ATOM 10086 C CB  . PRO C 1 349 ? 159.517 134.978 136.605 1.00 73.58  ? 349 PRO C CB  1 
ATOM 10087 C CG  . PRO C 1 349 ? 159.145 134.350 137.907 1.00 77.53  ? 349 PRO C CG  1 
ATOM 10088 C CD  . PRO C 1 349 ? 157.718 133.940 137.761 1.00 73.02  ? 349 PRO C CD  1 
ATOM 10089 N N   . LEU C 1 350 ? 160.173 133.600 133.748 1.00 86.01  ? 350 LEU C N   1 
ATOM 10090 C CA  . LEU C 1 350 ? 160.951 132.673 132.929 1.00 88.00  ? 350 LEU C CA  1 
ATOM 10091 C C   . LEU C 1 350 ? 162.094 132.053 133.723 1.00 92.87  ? 350 LEU C C   1 
ATOM 10092 O O   . LEU C 1 350 ? 162.367 130.854 133.596 1.00 96.98  ? 350 LEU C O   1 
ATOM 10093 C CB  . LEU C 1 350 ? 161.484 133.390 131.689 1.00 79.41  ? 350 LEU C CB  1 
ATOM 10094 N N   . THR C 1 351 ? 162.775 132.849 134.536 1.00 94.08  ? 351 THR C N   1 
ATOM 10095 C CA  . THR C 1 351 ? 163.868 132.323 135.339 1.00 93.84  ? 351 THR C CA  1 
ATOM 10096 C C   . THR C 1 351 ? 163.322 131.446 136.465 1.00 93.92  ? 351 THR C C   1 
ATOM 10097 O O   . THR C 1 351 ? 162.320 131.795 137.096 1.00 94.22  ? 351 THR C O   1 
ATOM 10098 C CB  . THR C 1 351 ? 164.702 133.461 135.927 1.00 89.63  ? 351 THR C CB  1 
ATOM 10099 N N   . PRO C 1 352 ? 163.957 130.305 136.742 1.00 92.17  ? 352 PRO C N   1 
ATOM 10100 C CA  . PRO C 1 352 ? 163.510 129.464 137.860 1.00 87.71  ? 352 PRO C CA  1 
ATOM 10101 C C   . PRO C 1 352 ? 163.824 130.116 139.194 1.00 97.61  ? 352 PRO C C   1 
ATOM 10102 O O   . PRO C 1 352 ? 164.853 129.820 139.810 1.00 101.77 ? 352 PRO C O   1 
ATOM 10103 C CB  . PRO C 1 352 ? 164.299 128.162 137.668 1.00 85.01  ? 352 PRO C CB  1 
ATOM 10104 C CG  . PRO C 1 352 ? 164.794 128.204 136.256 1.00 91.21  ? 352 PRO C CG  1 
ATOM 10105 C CD  . PRO C 1 352 ? 165.007 129.650 135.948 1.00 94.89  ? 352 PRO C CD  1 
ATOM 10106 N N   . VAL C 1 353 ? 162.938 131.019 139.633 1.00 133.73 ? 353 VAL C N   1 
ATOM 10107 C CA  . VAL C 1 353 ? 163.177 131.810 140.840 1.00 136.50 ? 353 VAL C CA  1 
ATOM 10108 C C   . VAL C 1 353 ? 163.520 130.916 142.023 1.00 131.49 ? 353 VAL C C   1 
ATOM 10109 O O   . VAL C 1 353 ? 164.352 131.271 142.869 1.00 130.16 ? 353 VAL C O   1 
ATOM 10110 C CB  . VAL C 1 353 ? 161.956 132.700 141.143 1.00 135.09 ? 353 VAL C CB  1 
ATOM 10111 N N   . ALA C 1 354 ? 162.893 129.744 142.106 1.00 121.42 ? 354 ALA C N   1 
ATOM 10112 C CA  . ALA C 1 354 ? 163.202 128.786 143.165 1.00 123.54 ? 354 ALA C CA  1 
ATOM 10113 C C   . ALA C 1 354 ? 164.511 128.059 142.851 1.00 126.75 ? 354 ALA C C   1 
ATOM 10114 O O   . ALA C 1 354 ? 164.564 126.846 142.651 1.00 131.38 ? 354 ALA C O   1 
ATOM 10115 C CB  . ALA C 1 354 ? 162.046 127.810 143.345 1.00 127.49 ? 354 ALA C CB  1 
ATOM 10116 N N   . ASN C 1 355 ? 165.590 128.842 142.810 1.00 139.18 ? 355 ASN C N   1 
ATOM 10117 C CA  . ASN C 1 355 ? 166.915 128.302 142.538 1.00 142.82 ? 355 ASN C CA  1 
ATOM 10118 C C   . ASN C 1 355 ? 167.516 127.593 143.742 1.00 142.69 ? 355 ASN C C   1 
ATOM 10119 O O   . ASN C 1 355 ? 168.476 126.832 143.584 1.00 141.08 ? 355 ASN C O   1 
ATOM 10120 C CB  . ASN C 1 355 ? 167.852 129.421 142.083 1.00 143.83 ? 355 ASN C CB  1 
ATOM 10121 C CG  . ASN C 1 355 ? 167.818 130.620 143.009 1.00 144.66 ? 355 ASN C CG  1 
ATOM 10122 O OD1 . ASN C 1 355 ? 167.001 130.685 143.927 1.00 141.97 ? 355 ASN C OD1 1 
ATOM 10123 N ND2 . ASN C 1 355 ? 168.707 131.577 142.772 1.00 144.82 ? 355 ASN C ND2 1 
ATOM 10124 N N   . PHE C 1 356 ? 166.974 127.825 144.936 1.00 128.96 ? 356 PHE C N   1 
ATOM 10125 C CA  . PHE C 1 356 ? 167.485 127.202 146.148 1.00 126.24 ? 356 PHE C CA  1 
ATOM 10126 C C   . PHE C 1 356 ? 166.372 126.466 146.879 1.00 126.66 ? 356 PHE C C   1 
ATOM 10127 O O   . PHE C 1 356 ? 166.188 126.646 148.086 1.00 130.02 ? 356 PHE C O   1 
ATOM 10128 C CB  . PHE C 1 356 ? 168.127 128.248 147.062 1.00 126.02 ? 356 PHE C CB  1 
ATOM 10129 C CG  . PHE C 1 356 ? 169.595 128.451 146.813 1.00 129.86 ? 356 PHE C CG  1 
ATOM 10130 C CD1 . PHE C 1 356 ? 170.379 127.418 146.329 1.00 129.60 ? 356 PHE C CD1 1 
ATOM 10131 C CD2 . PHE C 1 356 ? 170.191 129.674 147.070 1.00 129.51 ? 356 PHE C CD2 1 
ATOM 10132 C CE1 . PHE C 1 356 ? 171.730 127.601 146.101 1.00 129.21 ? 356 PHE C CE1 1 
ATOM 10133 C CE2 . PHE C 1 356 ? 171.542 129.864 146.844 1.00 127.01 ? 356 PHE C CE2 1 
ATOM 10134 C CZ  . PHE C 1 356 ? 172.312 128.825 146.359 1.00 127.11 ? 356 PHE C CZ  1 
ATOM 10135 N N   . THR C 1 357 ? 165.620 125.637 146.155 1.00 103.12 ? 357 THR C N   1 
ATOM 10136 C CA  . THR C 1 357 ? 164.527 124.886 146.761 1.00 101.75 ? 357 THR C CA  1 
ATOM 10137 C C   . THR C 1 357 ? 165.009 123.786 147.698 1.00 105.51 ? 357 THR C C   1 
ATOM 10138 O O   . THR C 1 357 ? 164.178 123.023 148.201 1.00 108.85 ? 357 THR C O   1 
ATOM 10139 C CB  . THR C 1 357 ? 163.638 124.278 145.676 1.00 98.85  ? 357 THR C CB  1 
ATOM 10140 N N   . ASP C 1 358 ? 166.315 123.681 147.941 1.00 105.83 ? 358 ASP C N   1 
ATOM 10141 C CA  . ASP C 1 358 ? 166.840 122.717 148.898 1.00 105.99 ? 358 ASP C CA  1 
ATOM 10142 C C   . ASP C 1 358 ? 166.721 123.197 150.338 1.00 109.75 ? 358 ASP C C   1 
ATOM 10143 O O   . ASP C 1 358 ? 166.900 122.391 151.258 1.00 109.09 ? 358 ASP C O   1 
ATOM 10144 C CB  . ASP C 1 358 ? 168.303 122.401 148.581 1.00 100.55 ? 358 ASP C CB  1 
ATOM 10145 N N   . THR C 1 359 ? 166.435 124.483 150.557 1.00 116.09 ? 359 THR C N   1 
ATOM 10146 C CA  . THR C 1 359 ? 166.222 124.974 151.914 1.00 114.64 ? 359 THR C CA  1 
ATOM 10147 C C   . THR C 1 359 ? 164.988 124.335 152.538 1.00 117.35 ? 359 THR C C   1 
ATOM 10148 O O   . THR C 1 359 ? 164.985 124.009 153.731 1.00 123.35 ? 359 THR C O   1 
ATOM 10149 C CB  . THR C 1 359 ? 166.095 126.498 151.914 1.00 113.37 ? 359 THR C CB  1 
ATOM 10150 O OG1 . THR C 1 359 ? 164.830 126.874 151.358 1.00 107.49 ? 359 THR C OG1 1 
ATOM 10151 C CG2 . THR C 1 359 ? 167.215 127.124 151.100 1.00 114.09 ? 359 THR C CG2 1 
ATOM 10152 N N   . TYR C 1 360 ? 163.931 124.151 151.748 1.00 113.26 ? 360 TYR C N   1 
ATOM 10153 C CA  . TYR C 1 360 ? 162.737 123.465 152.221 1.00 113.08 ? 360 TYR C CA  1 
ATOM 10154 C C   . TYR C 1 360 ? 163.019 121.970 152.302 1.00 114.69 ? 360 TYR C C   1 
ATOM 10155 O O   . TYR C 1 360 ? 162.518 121.189 151.488 1.00 116.38 ? 360 TYR C O   1 
ATOM 10156 C CB  . TYR C 1 360 ? 161.548 123.742 151.300 1.00 113.96 ? 360 TYR C CB  1 
ATOM 10157 C CG  . TYR C 1 360 ? 161.117 125.192 151.259 1.00 112.47 ? 360 TYR C CG  1 
ATOM 10158 C CD1 . TYR C 1 360 ? 161.838 126.132 150.537 1.00 113.44 ? 360 TYR C CD1 1 
ATOM 10159 C CD2 . TYR C 1 360 ? 159.987 125.619 151.940 1.00 116.33 ? 360 TYR C CD2 1 
ATOM 10160 C CE1 . TYR C 1 360 ? 161.446 127.456 150.497 1.00 115.17 ? 360 TYR C CE1 1 
ATOM 10161 C CE2 . TYR C 1 360 ? 159.588 126.941 151.905 1.00 114.89 ? 360 TYR C CE2 1 
ATOM 10162 C CZ  . TYR C 1 360 ? 160.321 127.854 151.182 1.00 113.74 ? 360 TYR C CZ  1 
ATOM 10163 O OH  . TYR C 1 360 ? 159.929 129.172 151.143 1.00 113.08 ? 360 TYR C OH  1 
ATOM 10164 N N   . SER C 1 361 ? 163.825 121.568 153.288 1.00 128.65 ? 361 SER C N   1 
ATOM 10165 C CA  . SER C 1 361 ? 164.294 120.190 153.374 1.00 130.65 ? 361 SER C CA  1 
ATOM 10166 C C   . SER C 1 361 ? 163.185 119.197 153.695 1.00 131.21 ? 361 SER C C   1 
ATOM 10167 O O   . SER C 1 361 ? 163.389 117.992 153.512 1.00 135.12 ? 361 SER C O   1 
ATOM 10168 C CB  . SER C 1 361 ? 165.399 120.085 154.425 1.00 130.45 ? 361 SER C CB  1 
ATOM 10169 O OG  . SER C 1 361 ? 166.410 121.049 154.197 1.00 126.85 ? 361 SER C OG  1 
ATOM 10170 N N   . CYS C 1 362 ? 162.029 119.660 154.176 1.00 136.66 ? 362 CYS C N   1 
ATOM 10171 C CA  . CYS C 1 362 ? 160.956 118.730 154.516 1.00 139.31 ? 362 CYS C CA  1 
ATOM 10172 C C   . CYS C 1 362 ? 160.465 117.987 153.282 1.00 137.65 ? 362 CYS C C   1 
ATOM 10173 O O   . CYS C 1 362 ? 160.386 116.753 153.271 1.00 139.74 ? 362 CYS C O   1 
ATOM 10174 C CB  . CYS C 1 362 ? 159.782 119.470 155.154 1.00 144.93 ? 362 CYS C CB  1 
ATOM 10175 S SG  . CYS C 1 362 ? 160.150 120.877 156.199 1.00 157.56 ? 362 CYS C SG  1 
ATOM 10176 N N   . LEU C 1 363 ? 160.129 118.731 152.229 1.00 114.48 ? 363 LEU C N   1 
ATOM 10177 C CA  . LEU C 1 363 ? 159.469 118.163 151.062 1.00 119.82 ? 363 LEU C CA  1 
ATOM 10178 C C   . LEU C 1 363 ? 160.374 117.278 150.220 1.00 119.10 ? 363 LEU C C   1 
ATOM 10179 O O   . LEU C 1 363 ? 159.868 116.573 149.342 1.00 123.81 ? 363 LEU C O   1 
ATOM 10180 C CB  . LEU C 1 363 ? 158.894 119.285 150.201 1.00 117.58 ? 363 LEU C CB  1 
ATOM 10181 C CG  . LEU C 1 363 ? 158.084 120.351 150.939 1.00 111.58 ? 363 LEU C CG  1 
ATOM 10182 C CD1 . LEU C 1 363 ? 157.422 121.278 149.943 1.00 114.67 ? 363 LEU C CD1 1 
ATOM 10183 C CD2 . LEU C 1 363 ? 157.043 119.712 151.845 1.00 117.19 ? 363 LEU C CD2 1 
ATOM 10184 N N   . THR C 1 364 ? 161.686 117.281 150.466 1.00 118.72 ? 364 THR C N   1 
ATOM 10185 C CA  . THR C 1 364 ? 162.583 116.451 149.672 1.00 120.51 ? 364 THR C CA  1 
ATOM 10186 C C   . THR C 1 364 ? 162.280 114.965 149.816 1.00 123.15 ? 364 THR C C   1 
ATOM 10187 O O   . THR C 1 364 ? 162.709 114.172 148.971 1.00 125.25 ? 364 THR C O   1 
ATOM 10188 C CB  . THR C 1 364 ? 164.038 116.721 150.061 1.00 121.85 ? 364 THR C CB  1 
ATOM 10189 O OG1 . THR C 1 364 ? 164.165 116.691 151.488 1.00 124.27 ? 364 THR C OG1 1 
ATOM 10190 C CG2 . THR C 1 364 ? 164.482 118.080 149.545 1.00 120.20 ? 364 THR C CG2 1 
ATOM 10191 N N   . SER C 1 365 ? 161.555 114.570 150.860 1.00 128.29 ? 365 SER C N   1 
ATOM 10192 C CA  . SER C 1 365 ? 161.228 113.172 151.097 1.00 128.79 ? 365 SER C CA  1 
ATOM 10193 C C   . SER C 1 365 ? 159.789 112.817 150.743 1.00 128.55 ? 365 SER C C   1 
ATOM 10194 O O   . SER C 1 365 ? 159.412 111.648 150.864 1.00 130.83 ? 365 SER C O   1 
ATOM 10195 C CB  . SER C 1 365 ? 161.501 112.810 152.560 1.00 130.33 ? 365 SER C CB  1 
ATOM 10196 O OG  . SER C 1 365 ? 160.615 113.494 153.427 1.00 134.15 ? 365 SER C OG  1 
ATOM 10197 N N   . ASP C 1 366 ? 158.978 113.780 150.313 1.00 123.53 ? 366 ASP C N   1 
ATOM 10198 C CA  . ASP C 1 366 ? 157.596 113.496 149.940 1.00 123.19 ? 366 ASP C CA  1 
ATOM 10199 C C   . ASP C 1 366 ? 157.269 113.878 148.506 1.00 120.75 ? 366 ASP C C   1 
ATOM 10200 O O   . ASP C 1 366 ? 156.498 113.171 147.847 1.00 120.93 ? 366 ASP C O   1 
ATOM 10201 C CB  . ASP C 1 366 ? 156.624 114.209 150.890 1.00 123.61 ? 366 ASP C CB  1 
ATOM 10202 C CG  . ASP C 1 366 ? 157.009 115.647 151.146 1.00 128.58 ? 366 ASP C CG  1 
ATOM 10203 O OD1 . ASP C 1 366 ? 156.910 116.461 150.206 1.00 132.60 ? 366 ASP C OD1 1 
ATOM 10204 O OD2 . ASP C 1 366 ? 157.406 115.964 152.287 1.00 130.30 ? 366 ASP C OD2 1 
ATOM 10205 N N   . ILE C 1 367 ? 157.827 114.983 148.000 1.00 105.68 ? 367 ILE C N   1 
ATOM 10206 C CA  . ILE C 1 367 ? 157.634 115.304 146.590 1.00 101.26 ? 367 ILE C CA  1 
ATOM 10207 C C   . ILE C 1 367 ? 158.232 114.208 145.724 1.00 101.87 ? 367 ILE C C   1 
ATOM 10208 O O   . ILE C 1 367 ? 157.701 113.892 144.654 1.00 107.88 ? 367 ILE C O   1 
ATOM 10209 C CB  . ILE C 1 367 ? 158.215 116.692 146.243 1.00 99.04  ? 367 ILE C CB  1 
ATOM 10210 C CG1 . ILE C 1 367 ? 159.743 116.659 146.180 1.00 104.43 ? 367 ILE C CG1 1 
ATOM 10211 C CG2 . ILE C 1 367 ? 157.738 117.733 147.231 1.00 103.54 ? 367 ILE C CG2 1 
ATOM 10212 C CD1 . ILE C 1 367 ? 160.377 118.027 146.083 1.00 109.04 ? 367 ILE C CD1 1 
ATOM 10213 N N   . ASN C 1 368 ? 159.325 113.594 146.182 1.00 103.30 ? 368 ASN C N   1 
ATOM 10214 C CA  . ASN C 1 368 ? 159.902 112.472 145.455 1.00 108.97 ? 368 ASN C CA  1 
ATOM 10215 C C   . ASN C 1 368 ? 158.923 111.309 145.380 1.00 112.16 ? 368 ASN C C   1 
ATOM 10216 O O   . ASN C 1 368 ? 158.753 110.700 144.319 1.00 113.90 ? 368 ASN C O   1 
ATOM 10217 C CB  . ASN C 1 368 ? 161.208 112.037 146.118 1.00 107.74 ? 368 ASN C CB  1 
ATOM 10218 C CG  . ASN C 1 368 ? 162.295 111.728 145.113 1.00 112.07 ? 368 ASN C CG  1 
ATOM 10219 O OD1 . ASN C 1 368 ? 162.017 111.431 143.952 1.00 115.71 ? 368 ASN C OD1 1 
ATOM 10220 N ND2 . ASN C 1 368 ? 163.546 111.804 145.552 1.00 106.93 ? 368 ASN C ND2 1 
ATOM 10221 N N   . THR C 1 369 ? 158.253 110.999 146.493 1.00 115.02 ? 369 THR C N   1 
ATOM 10222 C CA  . THR C 1 369 ? 157.289 109.904 146.495 1.00 116.88 ? 369 THR C CA  1 
ATOM 10223 C C   . THR C 1 369 ? 156.093 110.207 145.601 1.00 117.06 ? 369 THR C C   1 
ATOM 10224 O O   . THR C 1 369 ? 155.637 109.335 144.849 1.00 116.51 ? 369 THR C O   1 
ATOM 10225 C CB  . THR C 1 369 ? 156.826 109.613 147.921 1.00 116.23 ? 369 THR C CB  1 
ATOM 10226 O OG1 . THR C 1 369 ? 156.026 110.704 148.395 1.00 117.43 ? 369 THR C OG1 1 
ATOM 10227 C CG2 . THR C 1 369 ? 158.021 109.430 148.840 1.00 115.70 ? 369 THR C CG2 1 
ATOM 10228 N N   . THR C 1 370 ? 155.562 111.431 145.673 1.00 113.49 ? 370 THR C N   1 
ATOM 10229 C CA  . THR C 1 370 ? 154.420 111.777 144.831 1.00 111.81 ? 370 THR C CA  1 
ATOM 10230 C C   . THR C 1 370 ? 154.791 111.733 143.354 1.00 108.08 ? 370 THR C C   1 
ATOM 10231 O O   . THR C 1 370 ? 154.026 111.218 142.529 1.00 107.72 ? 370 THR C O   1 
ATOM 10232 C CB  . THR C 1 370 ? 153.878 113.155 145.206 1.00 106.64 ? 370 THR C CB  1 
ATOM 10233 O OG1 . THR C 1 370 ? 154.964 114.017 145.558 1.00 114.11 ? 370 THR C OG1 1 
ATOM 10234 C CG2 . THR C 1 370 ? 152.926 113.046 146.385 1.00 104.48 ? 370 THR C CG2 1 
ATOM 10235 N N   . LEU C 1 371 ? 155.964 112.267 143.000 1.00 97.69  ? 371 LEU C N   1 
ATOM 10236 C CA  . LEU C 1 371 ? 156.412 112.216 141.614 1.00 96.33  ? 371 LEU C CA  1 
ATOM 10237 C C   . LEU C 1 371 ? 156.629 110.781 141.161 1.00 103.38 ? 371 LEU C C   1 
ATOM 10238 O O   . LEU C 1 371 ? 156.295 110.425 140.026 1.00 107.94 ? 371 LEU C O   1 
ATOM 10239 C CB  . LEU C 1 371 ? 157.692 113.032 141.445 1.00 97.72  ? 371 LEU C CB  1 
ATOM 10240 C CG  . LEU C 1 371 ? 157.525 114.545 141.307 1.00 99.01  ? 371 LEU C CG  1 
ATOM 10241 C CD1 . LEU C 1 371 ? 158.793 115.169 140.752 1.00 103.29 ? 371 LEU C CD1 1 
ATOM 10242 C CD2 . LEU C 1 371 ? 156.337 114.870 140.422 1.00 94.12  ? 371 LEU C CD2 1 
ATOM 10243 N N   . ASN C 1 372 ? 157.195 109.942 142.031 1.00 111.09 ? 372 ASN C N   1 
ATOM 10244 C CA  . ASN C 1 372 ? 157.402 108.540 141.688 1.00 110.69 ? 372 ASN C CA  1 
ATOM 10245 C C   . ASN C 1 372 ? 156.075 107.847 141.417 1.00 110.10 ? 372 ASN C C   1 
ATOM 10246 O O   . ASN C 1 372 ? 155.938 107.110 140.437 1.00 113.23 ? 372 ASN C O   1 
ATOM 10247 C CB  . ASN C 1 372 ? 158.162 107.835 142.811 1.00 106.29 ? 372 ASN C CB  1 
ATOM 10248 C CG  . ASN C 1 372 ? 159.562 107.431 142.401 1.00 110.99 ? 372 ASN C CG  1 
ATOM 10249 O OD1 . ASN C 1 372 ? 160.113 107.951 141.431 1.00 114.30 ? 372 ASN C OD1 1 
ATOM 10250 N ND2 . ASN C 1 372 ? 160.149 106.499 143.142 1.00 106.75 ? 372 ASN C ND2 1 
ATOM 10251 N N   . ALA C 1 373 ? 155.079 108.085 142.272 1.00 107.34 ? 373 ALA C N   1 
ATOM 10252 C CA  . ALA C 1 373 ? 153.772 107.466 142.073 1.00 110.10 ? 373 ALA C CA  1 
ATOM 10253 C C   . ALA C 1 373 ? 153.127 107.945 140.777 1.00 111.85 ? 373 ALA C C   1 
ATOM 10254 O O   . ALA C 1 373 ? 152.602 107.141 139.994 1.00 114.50 ? 373 ALA C O   1 
ATOM 10255 C CB  . ALA C 1 373 ? 152.865 107.760 143.268 1.00 108.48 ? 373 ALA C CB  1 
ATOM 10256 N N   . SER C 1 374 ? 153.165 109.256 140.529 1.00 104.04 ? 374 SER C N   1 
ATOM 10257 C CA  . SER C 1 374 ? 152.539 109.794 139.325 1.00 104.55 ? 374 SER C CA  1 
ATOM 10258 C C   . SER C 1 374 ? 153.221 109.277 138.065 1.00 106.86 ? 374 SER C C   1 
ATOM 10259 O O   . SER C 1 374 ? 152.549 108.892 137.099 1.00 106.93 ? 374 SER C O   1 
ATOM 10260 C CB  . SER C 1 374 ? 152.561 111.321 139.362 1.00 107.95 ? 374 SER C CB  1 
ATOM 10261 O OG  . SER C 1 374 ? 151.533 111.821 140.200 1.00 109.14 ? 374 SER C OG  1 
ATOM 10262 N N   . LYS C 1 375 ? 154.555 109.250 138.054 1.00 113.44 ? 375 LYS C N   1 
ATOM 10263 C CA  . LYS C 1 375 ? 155.261 108.765 136.875 1.00 113.40 ? 375 LYS C CA  1 
ATOM 10264 C C   . LYS C 1 375 ? 155.101 107.261 136.706 1.00 115.35 ? 375 LYS C C   1 
ATOM 10265 O O   . LYS C 1 375 ? 155.072 106.772 135.576 1.00 116.08 ? 375 LYS C O   1 
ATOM 10266 C CB  . LYS C 1 375 ? 156.736 109.167 136.935 1.00 109.48 ? 375 LYS C CB  1 
ATOM 10267 C CG  . LYS C 1 375 ? 157.608 108.321 137.842 1.00 114.20 ? 375 LYS C CG  1 
ATOM 10268 C CD  . LYS C 1 375 ? 158.809 109.116 138.342 1.00 112.93 ? 375 LYS C CD  1 
ATOM 10269 C CE  . LYS C 1 375 ? 159.371 110.025 137.259 1.00 109.67 ? 375 LYS C CE  1 
ATOM 10270 N NZ  . LYS C 1 375 ? 160.480 110.876 137.771 1.00 108.36 ? 375 LYS C NZ  1 
ATOM 10271 N N   . ALA C 1 376 ? 154.969 106.510 137.803 1.00 122.95 ? 376 ALA C N   1 
ATOM 10272 C CA  . ALA C 1 376 ? 154.674 105.088 137.676 1.00 122.05 ? 376 ALA C CA  1 
ATOM 10273 C C   . ALA C 1 376 ? 153.304 104.877 137.051 1.00 121.07 ? 376 ALA C C   1 
ATOM 10274 O O   . ALA C 1 376 ? 153.121 103.982 136.218 1.00 120.74 ? 376 ALA C O   1 
ATOM 10275 C CB  . ALA C 1 376 ? 154.756 104.407 139.041 1.00 122.07 ? 376 ALA C CB  1 
ATOM 10276 N N   . LYS C 1 377 ? 152.325 105.695 137.445 1.00 114.78 ? 377 LYS C N   1 
ATOM 10277 C CA  . LYS C 1 377 ? 150.999 105.593 136.847 1.00 114.69 ? 377 LYS C CA  1 
ATOM 10278 C C   . LYS C 1 377 ? 151.025 105.963 135.368 1.00 117.94 ? 377 LYS C C   1 
ATOM 10279 O O   . LYS C 1 377 ? 150.368 105.314 134.546 1.00 116.52 ? 377 LYS C O   1 
ATOM 10280 C CB  . LYS C 1 377 ? 150.012 106.479 137.607 1.00 113.68 ? 377 LYS C CB  1 
ATOM 10281 C CG  . LYS C 1 377 ? 148.664 106.635 136.925 1.00 114.53 ? 377 LYS C CG  1 
ATOM 10282 C CD  . LYS C 1 377 ? 147.542 106.715 137.944 1.00 117.26 ? 377 LYS C CD  1 
ATOM 10283 C CE  . LYS C 1 377 ? 147.622 107.998 138.752 1.00 118.31 ? 377 LYS C CE  1 
ATOM 10284 N NZ  . LYS C 1 377 ? 147.254 109.189 137.938 1.00 119.15 ? 377 LYS C NZ  1 
ATOM 10285 N N   . LEU C 1 378 ? 151.782 106.998 135.008 1.00 119.28 ? 378 LEU C N   1 
ATOM 10286 C CA  . LEU C 1 378 ? 151.820 107.489 133.635 1.00 116.38 ? 378 LEU C CA  1 
ATOM 10287 C C   . LEU C 1 378 ? 152.866 106.801 132.764 1.00 118.79 ? 378 LEU C C   1 
ATOM 10288 O O   . LEU C 1 378 ? 152.990 107.151 131.586 1.00 120.87 ? 378 LEU C O   1 
ATOM 10289 C CB  . LEU C 1 378 ? 152.066 109.000 133.625 1.00 115.81 ? 378 LEU C CB  1 
ATOM 10290 C CG  . LEU C 1 378 ? 150.816 109.879 133.592 1.00 115.99 ? 378 LEU C CG  1 
ATOM 10291 C CD1 . LEU C 1 378 ? 151.190 111.320 133.301 1.00 116.44 ? 378 LEU C CD1 1 
ATOM 10292 C CD2 . LEU C 1 378 ? 149.827 109.361 132.561 1.00 115.74 ? 378 LEU C CD2 1 
ATOM 10293 N N   . ALA C 1 379 ? 153.619 105.842 133.306 1.00 131.66 ? 379 ALA C N   1 
ATOM 10294 C CA  . ALA C 1 379 ? 154.650 105.160 132.532 1.00 134.35 ? 379 ALA C CA  1 
ATOM 10295 C C   . ALA C 1 379 ? 154.096 104.362 131.361 1.00 133.90 ? 379 ALA C C   1 
ATOM 10296 O O   . ALA C 1 379 ? 154.874 103.960 130.489 1.00 134.39 ? 379 ALA C O   1 
ATOM 10297 C CB  . ALA C 1 379 ? 155.457 104.234 133.443 1.00 132.62 ? 379 ALA C CB  1 
ATOM 10298 N N   . SER C 1 380 ? 152.786 104.113 131.323 1.00 128.49 ? 380 SER C N   1 
ATOM 10299 C CA  . SER C 1 380 ? 152.214 103.351 130.218 1.00 129.76 ? 380 SER C CA  1 
ATOM 10300 C C   . SER C 1 380 ? 152.416 104.063 128.886 1.00 131.30 ? 380 SER C C   1 
ATOM 10301 O O   . SER C 1 380 ? 152.725 103.423 127.875 1.00 128.58 ? 380 SER C O   1 
ATOM 10302 C CB  . SER C 1 380 ? 150.729 103.100 130.469 1.00 130.48 ? 380 SER C CB  1 
ATOM 10303 O OG  . SER C 1 380 ? 149.939 104.127 129.895 1.00 132.75 ? 380 SER C OG  1 
ATOM 10304 N N   . THR C 1 381 ? 152.247 105.390 128.861 1.00 134.29 ? 381 THR C N   1 
ATOM 10305 C CA  . THR C 1 381 ? 152.335 106.144 127.615 1.00 132.51 ? 381 THR C CA  1 
ATOM 10306 C C   . THR C 1 381 ? 153.195 107.399 127.736 1.00 131.41 ? 381 THR C C   1 
ATOM 10307 O O   . THR C 1 381 ? 153.102 108.283 126.879 1.00 131.34 ? 381 THR C O   1 
ATOM 10308 C CB  . THR C 1 381 ? 150.939 106.527 127.114 1.00 133.01 ? 381 THR C CB  1 
ATOM 10309 O OG1 . THR C 1 381 ? 150.234 107.228 128.146 1.00 131.75 ? 381 THR C OG1 1 
ATOM 10310 C CG2 . THR C 1 381 ? 150.147 105.291 126.713 1.00 131.78 ? 381 THR C CG2 1 
ATOM 10311 N N   . HIS C 1 382 ? 154.032 107.505 128.766 1.00 124.91 ? 382 HIS C N   1 
ATOM 10312 C CA  . HIS C 1 382 ? 154.862 108.692 128.925 1.00 120.89 ? 382 HIS C CA  1 
ATOM 10313 C C   . HIS C 1 382 ? 156.148 108.341 129.657 1.00 121.91 ? 382 HIS C C   1 
ATOM 10314 O O   . HIS C 1 382 ? 156.187 107.414 130.470 1.00 126.12 ? 382 HIS C O   1 
ATOM 10315 C CB  . HIS C 1 382 ? 154.119 109.802 129.677 1.00 126.18 ? 382 HIS C CB  1 
ATOM 10316 C CG  . HIS C 1 382 ? 153.137 110.551 128.833 1.00 126.66 ? 382 HIS C CG  1 
ATOM 10317 N ND1 . HIS C 1 382 ? 151.834 110.136 128.663 1.00 125.24 ? 382 HIS C ND1 1 
ATOM 10318 C CD2 . HIS C 1 382 ? 153.268 111.686 128.107 1.00 125.86 ? 382 HIS C CD2 1 
ATOM 10319 C CE1 . HIS C 1 382 ? 151.204 110.985 127.870 1.00 123.90 ? 382 HIS C CE1 1 
ATOM 10320 N NE2 . HIS C 1 382 ? 152.052 111.934 127.519 1.00 123.43 ? 382 HIS C NE2 1 
ATOM 10321 N N   . VAL C 1 383 ? 157.201 109.098 129.355 1.00 115.68 ? 383 VAL C N   1 
ATOM 10322 C CA  . VAL C 1 383 ? 158.501 108.920 130.005 1.00 117.81 ? 383 VAL C CA  1 
ATOM 10323 C C   . VAL C 1 383 ? 159.106 110.282 130.291 1.00 117.87 ? 383 VAL C C   1 
ATOM 10324 O O   . VAL C 1 383 ? 158.845 111.266 129.584 1.00 122.45 ? 383 VAL C O   1 
ATOM 10325 C CB  . VAL C 1 383 ? 159.471 108.099 129.131 1.00 116.69 ? 383 VAL C CB  1 
ATOM 10326 C CG1 . VAL C 1 383 ? 159.141 106.618 129.217 1.00 117.09 ? 383 VAL C CG1 1 
ATOM 10327 C CG2 . VAL C 1 383 ? 159.423 108.580 127.691 1.00 116.72 ? 383 VAL C CG2 1 
ATOM 10328 N N   . PRO C 1 384 ? 159.921 110.370 131.342 1.00 99.79  ? 384 PRO C N   1 
ATOM 10329 C CA  . PRO C 1 384 ? 160.571 111.647 131.662 1.00 99.97  ? 384 PRO C CA  1 
ATOM 10330 C C   . PRO C 1 384 ? 161.516 112.087 130.555 1.00 104.20 ? 384 PRO C C   1 
ATOM 10331 O O   . PRO C 1 384 ? 162.131 111.268 129.869 1.00 105.94 ? 384 PRO C O   1 
ATOM 10332 C CB  . PRO C 1 384 ? 161.333 111.343 132.957 1.00 99.67  ? 384 PRO C CB  1 
ATOM 10333 C CG  . PRO C 1 384 ? 160.638 110.164 133.540 1.00 102.69 ? 384 PRO C CG  1 
ATOM 10334 C CD  . PRO C 1 384 ? 160.179 109.350 132.372 1.00 99.63  ? 384 PRO C CD  1 
ATOM 10335 N N   . ASN C 1 385 ? 161.628 113.406 130.388 1.00 100.65 ? 385 ASN C N   1 
ATOM 10336 C CA  . ASN C 1 385 ? 162.482 113.985 129.363 1.00 100.40 ? 385 ASN C CA  1 
ATOM 10337 C C   . ASN C 1 385 ? 163.550 114.923 129.907 1.00 101.35 ? 385 ASN C C   1 
ATOM 10338 O O   . ASN C 1 385 ? 164.508 115.218 129.184 1.00 104.80 ? 385 ASN C O   1 
ATOM 10339 C CB  . ASN C 1 385 ? 161.638 114.745 128.327 1.00 99.91  ? 385 ASN C CB  1 
ATOM 10340 C CG  . ASN C 1 385 ? 162.339 114.885 126.984 1.00 102.17 ? 385 ASN C CG  1 
ATOM 10341 O OD1 . ASN C 1 385 ? 161.730 115.298 125.997 1.00 100.27 ? 385 ASN C OD1 1 
ATOM 10342 N ND2 . ASN C 1 385 ? 163.617 114.529 126.938 1.00 97.37  ? 385 ASN C ND2 1 
ATOM 10343 N N   . GLY C 1 386 ? 163.424 115.398 131.143 1.00 98.60  ? 386 GLY C N   1 
ATOM 10344 C CA  . GLY C 1 386 ? 164.406 116.319 131.678 1.00 99.67  ? 386 GLY C CA  1 
ATOM 10345 C C   . GLY C 1 386 ? 164.376 116.333 133.190 1.00 101.48 ? 386 GLY C C   1 
ATOM 10346 O O   . GLY C 1 386 ? 163.607 115.611 133.828 1.00 104.37 ? 386 GLY C O   1 
ATOM 10347 N N   . THR C 1 387 ? 165.233 117.175 133.759 1.00 97.82  ? 387 THR C N   1 
ATOM 10348 C CA  . THR C 1 387 ? 165.331 117.293 135.204 1.00 99.91  ? 387 THR C CA  1 
ATOM 10349 C C   . THR C 1 387 ? 164.185 118.134 135.758 1.00 101.27 ? 387 THR C C   1 
ATOM 10350 O O   . THR C 1 387 ? 163.581 118.954 135.060 1.00 101.86 ? 387 THR C O   1 
ATOM 10351 C CB  . THR C 1 387 ? 166.670 117.908 135.606 1.00 100.91 ? 387 THR C CB  1 
ATOM 10352 O OG1 . THR C 1 387 ? 166.749 117.989 137.034 1.00 102.90 ? 387 THR C OG1 1 
ATOM 10353 C CG2 . THR C 1 387 ? 166.818 119.299 135.012 1.00 101.04 ? 387 THR C CG2 1 
ATOM 10354 N N   . VAL C 1 388 ? 163.889 117.914 137.039 1.00 81.22  ? 388 VAL C N   1 
ATOM 10355 C CA  . VAL C 1 388 ? 162.799 118.629 137.691 1.00 75.00  ? 388 VAL C CA  1 
ATOM 10356 C C   . VAL C 1 388 ? 163.169 120.098 137.861 1.00 79.65  ? 388 VAL C C   1 
ATOM 10357 O O   . VAL C 1 388 ? 164.350 120.467 137.931 1.00 86.97  ? 388 VAL C O   1 
ATOM 10358 C CB  . VAL C 1 388 ? 162.466 117.970 139.041 1.00 75.91  ? 388 VAL C CB  1 
ATOM 10359 C CG1 . VAL C 1 388 ? 163.529 118.299 140.076 1.00 80.15  ? 388 VAL C CG1 1 
ATOM 10360 C CG2 . VAL C 1 388 ? 161.087 118.389 139.522 1.00 82.24  ? 388 VAL C CG2 1 
ATOM 10361 N N   . GLN C 1 389 ? 162.149 120.952 137.913 1.00 75.46  ? 389 GLN C N   1 
ATOM 10362 C CA  . GLN C 1 389 ? 162.332 122.382 138.103 1.00 73.09  ? 389 GLN C CA  1 
ATOM 10363 C C   . GLN C 1 389 ? 161.287 122.894 139.083 1.00 76.33  ? 389 GLN C C   1 
ATOM 10364 O O   . GLN C 1 389 ? 160.203 122.322 139.209 1.00 90.02  ? 389 GLN C O   1 
ATOM 10365 C CB  . GLN C 1 389 ? 162.226 123.152 136.781 1.00 71.97  ? 389 GLN C CB  1 
ATOM 10366 C CG  . GLN C 1 389 ? 163.390 122.932 135.835 1.00 82.42  ? 389 GLN C CG  1 
ATOM 10367 C CD  . GLN C 1 389 ? 162.951 122.823 134.390 1.00 90.61  ? 389 GLN C CD  1 
ATOM 10368 O OE1 . GLN C 1 389 ? 162.472 123.791 133.800 1.00 94.35  ? 389 GLN C OE1 1 
ATOM 10369 N NE2 . GLN C 1 389 ? 163.112 121.640 133.810 1.00 89.81  ? 389 GLN C NE2 1 
ATOM 10370 N N   . TYR C 1 390 ? 161.623 123.979 139.776 1.00 64.60  ? 390 TYR C N   1 
ATOM 10371 C CA  . TYR C 1 390 ? 160.737 124.596 140.752 1.00 64.51  ? 390 TYR C CA  1 
ATOM 10372 C C   . TYR C 1 390 ? 160.544 126.062 140.395 1.00 69.03  ? 390 TYR C C   1 
ATOM 10373 O O   . TYR C 1 390 ? 161.520 126.777 140.148 1.00 85.99  ? 390 TYR C O   1 
ATOM 10374 C CB  . TYR C 1 390 ? 161.294 124.472 142.172 1.00 72.70  ? 390 TYR C CB  1 
ATOM 10375 C CG  . TYR C 1 390 ? 161.796 123.093 142.541 1.00 76.61  ? 390 TYR C CG  1 
ATOM 10376 C CD1 . TYR C 1 390 ? 163.057 122.664 142.154 1.00 80.35  ? 390 TYR C CD1 1 
ATOM 10377 C CD2 . TYR C 1 390 ? 161.011 122.226 143.284 1.00 77.39  ? 390 TYR C CD2 1 
ATOM 10378 C CE1 . TYR C 1 390 ? 163.519 121.409 142.491 1.00 83.49  ? 390 TYR C CE1 1 
ATOM 10379 C CE2 . TYR C 1 390 ? 161.464 120.969 143.627 1.00 81.35  ? 390 TYR C CE2 1 
ATOM 10380 C CZ  . TYR C 1 390 ? 162.718 120.565 143.228 1.00 83.15  ? 390 TYR C CZ  1 
ATOM 10381 O OH  . TYR C 1 390 ? 163.173 119.313 143.568 1.00 78.07  ? 390 TYR C OH  1 
ATOM 10382 N N   . PHE C 1 391 ? 159.292 126.506 140.377 1.00 47.25  ? 391 PHE C N   1 
ATOM 10383 C CA  . PHE C 1 391 ? 158.939 127.879 140.048 1.00 57.42  ? 391 PHE C CA  1 
ATOM 10384 C C   . PHE C 1 391 ? 158.205 128.520 141.221 1.00 66.57  ? 391 PHE C C   1 
ATOM 10385 O O   . PHE C 1 391 ? 157.936 127.884 142.242 1.00 84.24  ? 391 PHE C O   1 
ATOM 10386 C CB  . PHE C 1 391 ? 158.093 127.932 138.773 1.00 59.20  ? 391 PHE C CB  1 
ATOM 10387 C CG  . PHE C 1 391 ? 158.824 127.473 137.547 1.00 56.87  ? 391 PHE C CG  1 
ATOM 10388 C CD1 . PHE C 1 391 ? 159.610 128.352 136.827 1.00 63.39  ? 391 PHE C CD1 1 
ATOM 10389 C CD2 . PHE C 1 391 ? 158.726 126.163 137.115 1.00 66.73  ? 391 PHE C CD2 1 
ATOM 10390 C CE1 . PHE C 1 391 ? 160.285 127.934 135.699 1.00 69.23  ? 391 PHE C CE1 1 
ATOM 10391 C CE2 . PHE C 1 391 ? 159.398 125.741 135.987 1.00 65.47  ? 391 PHE C CE2 1 
ATOM 10392 C CZ  . PHE C 1 391 ? 160.178 126.627 135.279 1.00 66.08  ? 391 PHE C CZ  1 
ATOM 10393 N N   . HIS C 1 392 ? 157.877 129.802 141.065 1.00 75.79  ? 392 HIS C N   1 
ATOM 10394 C CA  . HIS C 1 392 ? 157.198 130.570 142.105 1.00 76.25  ? 392 HIS C CA  1 
ATOM 10395 C C   . HIS C 1 392 ? 156.286 131.583 141.430 1.00 78.86  ? 392 HIS C C   1 
ATOM 10396 O O   . HIS C 1 392 ? 156.765 132.573 140.868 1.00 85.49  ? 392 HIS C O   1 
ATOM 10397 C CB  . HIS C 1 392 ? 158.204 131.263 143.024 1.00 77.07  ? 392 HIS C CB  1 
ATOM 10398 C CG  . HIS C 1 392 ? 157.586 132.239 143.974 1.00 87.64  ? 392 HIS C CG  1 
ATOM 10399 N ND1 . HIS C 1 392 ? 157.219 131.898 145.257 1.00 92.07  ? 392 HIS C ND1 1 
ATOM 10400 C CD2 . HIS C 1 392 ? 157.284 133.552 143.833 1.00 89.88  ? 392 HIS C CD2 1 
ATOM 10401 C CE1 . HIS C 1 392 ? 156.709 132.955 145.863 1.00 86.78  ? 392 HIS C CE1 1 
ATOM 10402 N NE2 . HIS C 1 392 ? 156.737 133.971 145.022 1.00 95.25  ? 392 HIS C NE2 1 
ATOM 10403 N N   . THR C 1 393 ? 154.979 131.343 141.489 1.00 76.03  ? 393 THR C N   1 
ATOM 10404 C CA  . THR C 1 393 ? 154.023 132.234 140.852 1.00 75.76  ? 393 THR C CA  1 
ATOM 10405 C C   . THR C 1 393 ? 153.907 133.544 141.630 1.00 80.72  ? 393 THR C C   1 
ATOM 10406 O O   . THR C 1 393 ? 154.414 133.691 142.744 1.00 80.22  ? 393 THR C O   1 
ATOM 10407 C CB  . THR C 1 393 ? 152.656 131.563 140.737 1.00 72.19  ? 393 THR C CB  1 
ATOM 10408 O OG1 . THR C 1 393 ? 151.874 132.240 139.746 1.00 91.81  ? 393 THR C OG1 1 
ATOM 10409 C CG2 . THR C 1 393 ? 151.922 131.613 142.064 1.00 77.06  ? 393 THR C CG2 1 
ATOM 10410 N N   . THR C 1 394 ? 153.220 134.510 141.016 1.00 93.55  ? 394 THR C N   1 
ATOM 10411 C CA  . THR C 1 394 ? 153.060 135.818 141.642 1.00 93.82  ? 394 THR C CA  1 
ATOM 10412 C C   . THR C 1 394 ? 152.066 135.781 142.796 1.00 90.14  ? 394 THR C C   1 
ATOM 10413 O O   . THR C 1 394 ? 152.124 136.633 143.689 1.00 88.71  ? 394 THR C O   1 
ATOM 10414 C CB  . THR C 1 394 ? 152.617 136.848 140.605 1.00 97.88  ? 394 THR C CB  1 
ATOM 10415 O OG1 . THR C 1 394 ? 151.187 136.850 140.513 1.00 96.47  ? 394 THR C OG1 1 
ATOM 10416 C CG2 . THR C 1 394 ? 153.205 136.518 139.242 1.00 94.30  ? 394 THR C CG2 1 
ATOM 10417 N N   . GLY C 1 395 ? 151.151 134.812 142.797 1.00 86.42  ? 395 GLY C N   1 
ATOM 10418 C CA  . GLY C 1 395 ? 150.155 134.724 143.847 1.00 89.01  ? 395 GLY C CA  1 
ATOM 10419 C C   . GLY C 1 395 ? 150.638 134.138 145.155 1.00 90.25  ? 395 GLY C C   1 
ATOM 10420 O O   . GLY C 1 395 ? 149.877 134.120 146.126 1.00 88.99  ? 395 GLY C O   1 
ATOM 10421 N N   . GLY C 1 396 ? 151.879 133.661 145.206 1.00 94.49  ? 396 GLY C N   1 
ATOM 10422 C CA  . GLY C 1 396 ? 152.431 133.079 146.409 1.00 91.15  ? 396 GLY C CA  1 
ATOM 10423 C C   . GLY C 1 396 ? 152.439 131.568 146.450 1.00 89.57  ? 396 GLY C C   1 
ATOM 10424 O O   . GLY C 1 396 ? 152.847 130.996 147.468 1.00 93.71  ? 396 GLY C O   1 
ATOM 10425 N N   . LEU C 1 397 ? 152.005 130.903 145.384 1.00 74.38  ? 397 LEU C N   1 
ATOM 10426 C CA  . LEU C 1 397 ? 151.988 129.450 145.319 1.00 70.27  ? 397 LEU C CA  1 
ATOM 10427 C C   . LEU C 1 397 ? 153.248 128.949 144.629 1.00 69.67  ? 397 LEU C C   1 
ATOM 10428 O O   . LEU C 1 397 ? 153.779 129.606 143.730 1.00 80.69  ? 397 LEU C O   1 
ATOM 10429 C CB  . LEU C 1 397 ? 150.747 128.953 144.573 1.00 57.97  ? 397 LEU C CB  1 
ATOM 10430 N N   . TYR C 1 398 ? 153.729 127.789 145.059 1.00 61.14  ? 398 TYR C N   1 
ATOM 10431 C CA  . TYR C 1 398 ? 154.925 127.183 144.494 1.00 60.67  ? 398 TYR C CA  1 
ATOM 10432 C C   . TYR C 1 398 ? 154.540 126.038 143.569 1.00 71.26  ? 398 TYR C C   1 
ATOM 10433 O O   . TYR C 1 398 ? 153.689 125.211 143.909 1.00 90.04  ? 398 TYR C O   1 
ATOM 10434 C CB  . TYR C 1 398 ? 155.855 126.674 145.596 1.00 67.28  ? 398 TYR C CB  1 
ATOM 10435 C CG  . TYR C 1 398 ? 156.648 127.767 146.266 1.00 72.85  ? 398 TYR C CG  1 
ATOM 10436 C CD1 . TYR C 1 398 ? 156.049 128.623 147.179 1.00 78.25  ? 398 TYR C CD1 1 
ATOM 10437 C CD2 . TYR C 1 398 ? 157.994 127.949 145.985 1.00 70.56  ? 398 TYR C CD2 1 
ATOM 10438 C CE1 . TYR C 1 398 ? 156.766 129.626 147.794 1.00 80.95  ? 398 TYR C CE1 1 
ATOM 10439 C CE2 . TYR C 1 398 ? 158.720 128.950 146.595 1.00 73.26  ? 398 TYR C CE2 1 
ATOM 10440 C CZ  . TYR C 1 398 ? 158.101 129.785 147.499 1.00 83.27  ? 398 TYR C CZ  1 
ATOM 10441 O OH  . TYR C 1 398 ? 158.822 130.786 148.110 1.00 85.67  ? 398 TYR C OH  1 
ATOM 10442 N N   . LEU C 1 399 ? 155.173 125.992 142.403 1.00 50.02  ? 399 LEU C N   1 
ATOM 10443 C CA  . LEU C 1 399 ? 154.903 124.972 141.403 1.00 55.92  ? 399 LEU C CA  1 
ATOM 10444 C C   . LEU C 1 399 ? 156.111 124.063 141.239 1.00 64.66  ? 399 LEU C C   1 
ATOM 10445 O O   . LEU C 1 399 ? 157.260 124.501 141.337 1.00 80.96  ? 399 LEU C O   1 
ATOM 10446 C CB  . LEU C 1 399 ? 154.550 125.604 140.053 1.00 51.41  ? 399 LEU C CB  1 
ATOM 10447 C CG  . LEU C 1 399 ? 153.601 126.801 140.082 1.00 57.62  ? 399 LEU C CG  1 
ATOM 10448 C CD1 . LEU C 1 399 ? 153.547 127.469 138.722 1.00 57.49  ? 399 LEU C CD1 1 
ATOM 10449 C CD2 . LEU C 1 399 ? 152.217 126.369 140.521 1.00 69.42  ? 399 LEU C CD2 1 
ATOM 10450 N N   . VAL C 1 400 ? 155.839 122.786 140.989 1.00 57.02  ? 400 VAL C N   1 
ATOM 10451 C CA  . VAL C 1 400 ? 156.866 121.793 140.708 1.00 51.97  ? 400 VAL C CA  1 
ATOM 10452 C C   . VAL C 1 400 ? 156.587 121.236 139.322 1.00 57.22  ? 400 VAL C C   1 
ATOM 10453 O O   . VAL C 1 400 ? 155.497 120.709 139.068 1.00 76.71  ? 400 VAL C O   1 
ATOM 10454 C CB  . VAL C 1 400 ? 156.886 120.672 141.758 1.00 41.60  ? 400 VAL C CB  1 
ATOM 10455 C CG1 . VAL C 1 400 ? 157.708 119.498 141.261 1.00 54.33  ? 400 VAL C CG1 1 
ATOM 10456 C CG2 . VAL C 1 400 ? 157.434 121.194 143.072 1.00 53.53  ? 400 VAL C CG2 1 
ATOM 10457 N N   . TRP C 1 401 ? 157.563 121.351 138.428 1.00 54.26  ? 401 TRP C N   1 
ATOM 10458 C CA  . TRP C 1 401 ? 157.403 120.953 137.037 1.00 58.59  ? 401 TRP C CA  1 
ATOM 10459 C C   . TRP C 1 401 ? 158.353 119.809 136.717 1.00 69.64  ? 401 TRP C C   1 
ATOM 10460 O O   . TRP C 1 401 ? 159.545 119.879 137.033 1.00 85.49  ? 401 TRP C O   1 
ATOM 10461 C CB  . TRP C 1 401 ? 157.659 122.134 136.101 1.00 58.85  ? 401 TRP C CB  1 
ATOM 10462 C CG  . TRP C 1 401 ? 157.529 121.793 134.655 1.00 52.66  ? 401 TRP C CG  1 
ATOM 10463 C CD1 . TRP C 1 401 ? 158.536 121.682 133.748 1.00 63.69  ? 401 TRP C CD1 1 
ATOM 10464 C CD2 . TRP C 1 401 ? 156.317 121.514 133.946 1.00 55.02  ? 401 TRP C CD2 1 
ATOM 10465 N NE1 . TRP C 1 401 ? 158.031 121.353 132.516 1.00 66.00  ? 401 TRP C NE1 1 
ATOM 10466 C CE2 . TRP C 1 401 ? 156.669 121.243 132.612 1.00 56.90  ? 401 TRP C CE2 1 
ATOM 10467 C CE3 . TRP C 1 401 ? 154.970 121.467 134.311 1.00 65.66  ? 401 TRP C CE3 1 
ATOM 10468 C CZ2 . TRP C 1 401 ? 155.724 120.930 131.641 1.00 63.32  ? 401 TRP C CZ2 1 
ATOM 10469 C CZ3 . TRP C 1 401 ? 154.034 121.155 133.347 1.00 67.97  ? 401 TRP C CZ3 1 
ATOM 10470 C CH2 . TRP C 1 401 ? 154.415 120.891 132.027 1.00 63.90  ? 401 TRP C CH2 1 
ATOM 10471 N N   . GLN C 1 402 ? 157.819 118.762 136.091 1.00 69.02  ? 402 GLN C N   1 
ATOM 10472 C CA  . GLN C 1 402 ? 158.610 117.607 135.673 1.00 64.82  ? 402 GLN C CA  1 
ATOM 10473 C C   . GLN C 1 402 ? 158.184 117.237 134.263 1.00 67.62  ? 402 GLN C C   1 
ATOM 10474 O O   . GLN C 1 402 ? 157.219 116.489 134.065 1.00 86.44  ? 402 GLN C O   1 
ATOM 10475 C CB  . GLN C 1 402 ? 158.430 116.429 136.630 1.00 70.46  ? 402 GLN C CB  1 
ATOM 10476 C CG  . GLN C 1 402 ? 159.708 115.661 136.910 1.00 78.23  ? 402 GLN C CG  1 
ATOM 10477 C CD  . GLN C 1 402 ? 160.174 114.846 135.721 1.00 78.27  ? 402 GLN C CD  1 
ATOM 10478 O OE1 . GLN C 1 402 ? 159.396 114.543 134.819 1.00 77.94  ? 402 GLN C OE1 1 
ATOM 10479 N NE2 . GLN C 1 402 ? 161.451 114.490 135.715 1.00 83.71  ? 402 GLN C NE2 1 
ATOM 10480 N N   . PRO C 1 403 ? 158.879 117.753 133.250 1.00 68.50  ? 403 PRO C N   1 
ATOM 10481 C CA  . PRO C 1 403 ? 158.467 117.497 131.866 1.00 79.42  ? 403 PRO C CA  1 
ATOM 10482 C C   . PRO C 1 403 ? 158.504 116.015 131.525 1.00 87.15  ? 403 PRO C C   1 
ATOM 10483 O O   . PRO C 1 403 ? 159.395 115.280 131.956 1.00 92.25  ? 403 PRO C O   1 
ATOM 10484 C CB  . PRO C 1 403 ? 159.489 118.288 131.043 1.00 80.92  ? 403 PRO C CB  1 
ATOM 10485 C CG  . PRO C 1 403 ? 160.677 118.404 131.935 1.00 79.65  ? 403 PRO C CG  1 
ATOM 10486 C CD  . PRO C 1 403 ? 160.122 118.538 133.320 1.00 76.39  ? 403 PRO C CD  1 
ATOM 10487 N N   . MET C 1 404 ? 157.519 115.584 130.741 1.00 100.54 ? 404 MET C N   1 
ATOM 10488 C CA  . MET C 1 404 ? 157.404 114.204 130.296 1.00 97.88  ? 404 MET C CA  1 
ATOM 10489 C C   . MET C 1 404 ? 157.160 114.182 128.795 1.00 103.20 ? 404 MET C C   1 
ATOM 10490 O O   . MET C 1 404 ? 156.398 114.998 128.270 1.00 103.75 ? 404 MET C O   1 
ATOM 10491 C CB  . MET C 1 404 ? 156.268 113.476 131.024 1.00 87.46  ? 404 MET C CB  1 
ATOM 10492 N N   . SER C 1 405 ? 157.807 113.247 128.109 1.00 128.19 ? 405 SER C N   1 
ATOM 10493 C CA  . SER C 1 405 ? 157.700 113.117 126.664 1.00 127.04 ? 405 SER C CA  1 
ATOM 10494 C C   . SER C 1 405 ? 156.921 111.860 126.306 1.00 126.80 ? 405 SER C C   1 
ATOM 10495 O O   . SER C 1 405 ? 157.122 110.800 126.906 1.00 128.87 ? 405 SER C O   1 
ATOM 10496 C CB  . SER C 1 405 ? 159.084 113.075 126.012 1.00 127.90 ? 405 SER C CB  1 
ATOM 10497 O OG  . SER C 1 405 ? 159.559 114.384 125.747 1.00 131.40 ? 405 SER C OG  1 
ATOM 10498 N N   . ALA C 1 406 ? 156.027 111.988 125.329 1.00 138.83 ? 406 ALA C N   1 
ATOM 10499 C CA  . ALA C 1 406 ? 155.252 110.847 124.868 1.00 142.51 ? 406 ALA C CA  1 
ATOM 10500 C C   . ALA C 1 406 ? 156.159 109.829 124.186 1.00 147.27 ? 406 ALA C C   1 
ATOM 10501 O O   . ALA C 1 406 ? 157.175 110.175 123.577 1.00 147.59 ? 406 ALA C O   1 
ATOM 10502 C CB  . ALA C 1 406 ? 154.153 111.298 123.909 1.00 141.29 ? 406 ALA C CB  1 
ATOM 10503 N N   . ILE C 1 407 ? 155.780 108.559 124.294 1.00 165.56 ? 407 ILE C N   1 
ATOM 10504 C CA  . ILE C 1 407 ? 156.553 107.455 123.736 1.00 164.09 ? 407 ILE C CA  1 
ATOM 10505 C C   . ILE C 1 407 ? 155.948 107.063 122.396 1.00 165.17 ? 407 ILE C C   1 
ATOM 10506 O O   . ILE C 1 407 ? 154.729 106.876 122.284 1.00 164.36 ? 407 ILE C O   1 
ATOM 10507 C CB  . ILE C 1 407 ? 156.591 106.258 124.702 1.00 163.81 ? 407 ILE C CB  1 
ATOM 10508 C CG1 . ILE C 1 407 ? 157.148 105.017 124.000 1.00 164.04 ? 407 ILE C CG1 1 
ATOM 10509 C CG2 . ILE C 1 407 ? 155.209 105.981 125.274 1.00 161.73 ? 407 ILE C CG2 1 
ATOM 10510 C CD1 . ILE C 1 407 ? 158.607 105.135 123.622 1.00 163.23 ? 407 ILE C CD1 1 
ATOM 10511 N N   . ASN C 1 408 ? 156.796 106.953 121.377 1.00 195.40 ? 408 ASN C N   1 
ATOM 10512 C CA  . ASN C 1 408 ? 156.338 106.545 120.059 1.00 198.10 ? 408 ASN C CA  1 
ATOM 10513 C C   . ASN C 1 408 ? 155.865 105.096 120.081 1.00 199.26 ? 408 ASN C C   1 
ATOM 10514 O O   . ASN C 1 408 ? 156.404 104.253 120.804 1.00 198.73 ? 408 ASN C O   1 
ATOM 10515 C CB  . ASN C 1 408 ? 157.457 106.717 119.030 1.00 196.70 ? 408 ASN C CB  1 
ATOM 10516 C CG  . ASN C 1 408 ? 157.042 106.283 117.638 1.00 196.68 ? 408 ASN C CG  1 
ATOM 10517 O OD1 . ASN C 1 408 ? 155.963 106.633 117.161 1.00 196.17 ? 408 ASN C OD1 1 
ATOM 10518 N ND2 . ASN C 1 408 ? 157.901 105.514 116.978 1.00 194.84 ? 408 ASN C ND2 1 
ATOM 10519 N N   . LEU C 1 409 ? 154.833 104.814 119.282 1.00 207.81 ? 409 LEU C N   1 
ATOM 10520 C CA  . LEU C 1 409 ? 154.296 103.458 119.218 1.00 207.05 ? 409 LEU C CA  1 
ATOM 10521 C C   . LEU C 1 409 ? 155.334 102.476 118.687 1.00 207.76 ? 409 LEU C C   1 
ATOM 10522 O O   . LEU C 1 409 ? 155.473 101.365 119.212 1.00 205.50 ? 409 LEU C O   1 
ATOM 10523 C CB  . LEU C 1 409 ? 153.038 103.436 118.349 1.00 206.13 ? 409 LEU C CB  1 
ATOM 10524 C CG  . LEU C 1 409 ? 152.569 102.068 117.847 1.00 205.91 ? 409 LEU C CG  1 
ATOM 10525 C CD1 . LEU C 1 409 ? 152.066 101.214 119.001 1.00 205.38 ? 409 LEU C CD1 1 
ATOM 10526 C CD2 . LEU C 1 409 ? 151.494 102.226 116.783 1.00 204.53 ? 409 LEU C CD2 1 
ATOM 10527 N N   . THR C 1 410 ? 156.071 102.867 117.653 1.00 210.58 ? 410 THR C N   1 
ATOM 10528 C CA  . THR C 1 410 ? 157.098 102.007 117.077 1.00 208.08 ? 410 THR C CA  1 
ATOM 10529 C C   . THR C 1 410 ? 158.460 102.289 117.703 1.00 207.98 ? 410 THR C C   1 
ATOM 10530 O O   . THR C 1 410 ? 158.833 103.444 117.909 1.00 207.96 ? 410 THR C O   1 
ATOM 10531 C CB  . THR C 1 410 ? 157.196 102.189 115.551 1.00 206.24 ? 410 THR C CB  1 
ATOM 10532 N N   . ASP C 1 454 ? 141.784 132.560 148.956 1.00 113.14 ? 454 ASP C N   1 
ATOM 10533 C CA  . ASP C 1 454 ? 140.605 132.369 148.120 1.00 120.67 ? 454 ASP C CA  1 
ATOM 10534 C C   . ASP C 1 454 ? 140.713 133.207 146.851 1.00 119.81 ? 454 ASP C C   1 
ATOM 10535 O O   . ASP C 1 454 ? 139.902 133.074 145.934 1.00 112.50 ? 454 ASP C O   1 
ATOM 10536 C CB  . ASP C 1 454 ? 139.335 132.731 148.893 1.00 122.62 ? 454 ASP C CB  1 
ATOM 10537 C CG  . ASP C 1 454 ? 138.143 131.881 148.493 1.00 124.08 ? 454 ASP C CG  1 
ATOM 10538 O OD1 . ASP C 1 454 ? 137.975 131.616 147.284 1.00 120.16 ? 454 ASP C OD1 1 
ATOM 10539 O OD2 . ASP C 1 454 ? 137.372 131.480 149.390 1.00 118.99 ? 454 ASP C OD2 1 
ATOM 10540 N N   . ASN C 1 455 ? 141.726 134.071 146.802 1.00 130.05 ? 455 ASN C N   1 
ATOM 10541 C CA  . ASN C 1 455 ? 141.949 134.953 145.655 1.00 132.23 ? 455 ASN C CA  1 
ATOM 10542 C C   . ASN C 1 455 ? 142.578 134.141 144.526 1.00 128.63 ? 455 ASN C C   1 
ATOM 10543 O O   . ASN C 1 455 ? 143.787 134.171 144.286 1.00 127.35 ? 455 ASN C O   1 
ATOM 10544 C CB  . ASN C 1 455 ? 142.822 136.137 146.050 1.00 132.01 ? 455 ASN C CB  1 
ATOM 10545 C CG  . ASN C 1 455 ? 142.018 137.294 146.611 1.00 131.24 ? 455 ASN C CG  1 
ATOM 10546 O OD1 . ASN C 1 455 ? 142.173 137.667 147.774 1.00 127.95 ? 455 ASN C OD1 1 
ATOM 10547 N ND2 . ASN C 1 455 ? 141.155 137.870 145.783 1.00 125.49 ? 455 ASN C ND2 1 
ATOM 10548 N N   . LEU C 1 456 ? 141.726 133.396 143.818 1.00 98.64  ? 456 LEU C N   1 
ATOM 10549 C CA  . LEU C 1 456 ? 142.165 132.575 142.697 1.00 97.26  ? 456 LEU C CA  1 
ATOM 10550 C C   . LEU C 1 456 ? 141.382 132.853 141.419 1.00 96.65  ? 456 LEU C C   1 
ATOM 10551 O O   . LEU C 1 456 ? 141.500 132.086 140.458 1.00 102.91 ? 456 LEU C O   1 
ATOM 10552 C CB  . LEU C 1 456 ? 142.064 131.087 143.049 1.00 94.34  ? 456 LEU C CB  1 
ATOM 10553 C CG  . LEU C 1 456 ? 143.209 130.482 143.862 1.00 96.59  ? 456 LEU C CG  1 
ATOM 10554 C CD1 . LEU C 1 456 ? 143.272 128.983 143.646 1.00 96.56  ? 456 LEU C CD1 1 
ATOM 10555 C CD2 . LEU C 1 456 ? 144.535 131.128 143.500 1.00 97.56  ? 456 LEU C CD2 1 
ATOM 10556 N N   . SER C 1 457 ? 140.589 133.925 141.382 1.00 79.58  ? 457 SER C N   1 
ATOM 10557 C CA  . SER C 1 457 ? 139.779 134.209 140.201 1.00 79.94  ? 457 SER C CA  1 
ATOM 10558 C C   . SER C 1 457 ? 140.632 134.588 138.998 1.00 85.27  ? 457 SER C C   1 
ATOM 10559 O O   . SER C 1 457 ? 140.262 134.281 137.856 1.00 93.25  ? 457 SER C O   1 
ATOM 10560 C CB  . SER C 1 457 ? 138.781 135.322 140.508 1.00 82.79  ? 457 SER C CB  1 
ATOM 10561 O OG  . SER C 1 457 ? 139.400 136.364 141.240 1.00 85.22  ? 457 SER C OG  1 
ATOM 10562 N N   . TYR C 1 458 ? 141.765 135.259 139.224 1.00 72.63  ? 458 TYR C N   1 
ATOM 10563 C CA  . TYR C 1 458 ? 142.588 135.699 138.105 1.00 75.30  ? 458 TYR C CA  1 
ATOM 10564 C C   . TYR C 1 458 ? 143.142 134.523 137.311 1.00 86.17  ? 458 TYR C C   1 
ATOM 10565 O O   . TYR C 1 458 ? 143.363 134.646 136.102 1.00 98.29  ? 458 TYR C O   1 
ATOM 10566 C CB  . TYR C 1 458 ? 143.718 136.605 138.599 1.00 69.23  ? 458 TYR C CB  1 
ATOM 10567 C CG  . TYR C 1 458 ? 144.686 135.952 139.555 1.00 73.23  ? 458 TYR C CG  1 
ATOM 10568 C CD1 . TYR C 1 458 ? 144.411 135.888 140.912 1.00 84.92  ? 458 TYR C CD1 1 
ATOM 10569 C CD2 . TYR C 1 458 ? 145.882 135.415 139.103 1.00 77.76  ? 458 TYR C CD2 1 
ATOM 10570 C CE1 . TYR C 1 458 ? 145.294 135.299 141.792 1.00 88.12  ? 458 TYR C CE1 1 
ATOM 10571 C CE2 . TYR C 1 458 ? 146.772 134.822 139.976 1.00 82.96  ? 458 TYR C CE2 1 
ATOM 10572 C CZ  . TYR C 1 458 ? 146.471 134.768 141.319 1.00 88.91  ? 458 TYR C CZ  1 
ATOM 10573 O OH  . TYR C 1 458 ? 147.352 134.180 142.194 1.00 92.49  ? 458 TYR C OH  1 
ATOM 10574 N N   . THR C 1 459 ? 143.353 133.374 137.955 1.00 73.59  ? 459 THR C N   1 
ATOM 10575 C CA  . THR C 1 459 ? 143.797 132.195 137.218 1.00 70.61  ? 459 THR C CA  1 
ATOM 10576 C C   . THR C 1 459 ? 142.732 131.739 136.227 1.00 77.88  ? 459 THR C C   1 
ATOM 10577 O O   . THR C 1 459 ? 143.031 131.437 135.064 1.00 86.31  ? 459 THR C O   1 
ATOM 10578 C CB  . THR C 1 459 ? 144.142 131.069 138.190 1.00 65.30  ? 459 THR C CB  1 
ATOM 10579 O OG1 . THR C 1 459 ? 143.106 130.952 139.169 1.00 79.27  ? 459 THR C OG1 1 
ATOM 10580 C CG2 . THR C 1 459 ? 145.454 131.364 138.891 1.00 71.61  ? 459 THR C CG2 1 
ATOM 10581 N N   . GLN C 1 460 ? 141.474 131.689 136.672 1.00 71.65  ? 460 GLN C N   1 
ATOM 10582 C CA  . GLN C 1 460 ? 140.386 131.317 135.775 1.00 68.93  ? 460 GLN C CA  1 
ATOM 10583 C C   . GLN C 1 460 ? 140.227 132.342 134.660 1.00 66.41  ? 460 GLN C C   1 
ATOM 10584 O O   . GLN C 1 460 ? 139.960 131.983 133.505 1.00 75.86  ? 460 GLN C O   1 
ATOM 10585 C CB  . GLN C 1 460 ? 139.087 131.172 136.565 1.00 63.83  ? 460 GLN C CB  1 
ATOM 10586 C CG  . GLN C 1 460 ? 139.253 130.447 137.887 1.00 70.10  ? 460 GLN C CG  1 
ATOM 10587 C CD  . GLN C 1 460 ? 138.079 129.547 138.212 1.00 73.24  ? 460 GLN C CD  1 
ATOM 10588 O OE1 . GLN C 1 460 ? 137.846 128.546 137.537 1.00 76.80  ? 460 GLN C OE1 1 
ATOM 10589 N NE2 . GLN C 1 460 ? 137.334 129.900 139.251 1.00 75.73  ? 460 GLN C NE2 1 
ATOM 10590 N N   . LEU C 1 461 ? 140.381 133.626 134.992 1.00 57.90  ? 461 LEU C N   1 
ATOM 10591 C CA  . LEU C 1 461 ? 140.307 134.665 133.971 1.00 60.11  ? 461 LEU C CA  1 
ATOM 10592 C C   . LEU C 1 461 ? 141.394 134.475 132.921 1.00 65.01  ? 461 LEU C C   1 
ATOM 10593 O O   . LEU C 1 461 ? 141.138 134.602 131.718 1.00 81.25  ? 461 LEU C O   1 
ATOM 10594 C CB  . LEU C 1 461 ? 140.422 136.042 134.624 1.00 58.01  ? 461 LEU C CB  1 
ATOM 10595 C CG  . LEU C 1 461 ? 140.185 137.268 133.744 1.00 64.51  ? 461 LEU C CG  1 
ATOM 10596 C CD1 . LEU C 1 461 ? 139.027 137.033 132.791 1.00 75.00  ? 461 LEU C CD1 1 
ATOM 10597 C CD2 . LEU C 1 461 ? 139.933 138.494 134.603 1.00 70.23  ? 461 LEU C CD2 1 
ATOM 10598 N N   . GLN C 1 462 ? 142.614 134.161 133.362 1.00 57.80  ? 462 GLN C N   1 
ATOM 10599 C CA  . GLN C 1 462 ? 143.707 133.914 132.430 1.00 61.26  ? 462 GLN C CA  1 
ATOM 10600 C C   . GLN C 1 462 ? 143.417 132.706 131.552 1.00 70.54  ? 462 GLN C C   1 
ATOM 10601 O O   . GLN C 1 462 ? 143.697 132.721 130.348 1.00 85.67  ? 462 GLN C O   1 
ATOM 10602 C CB  . GLN C 1 462 ? 145.011 133.713 133.198 1.00 51.16  ? 462 GLN C CB  1 
ATOM 10603 C CG  . GLN C 1 462 ? 146.214 133.472 132.316 1.00 62.27  ? 462 GLN C CG  1 
ATOM 10604 C CD  . GLN C 1 462 ? 147.001 134.736 132.069 1.00 76.21  ? 462 GLN C CD  1 
ATOM 10605 O OE1 . GLN C 1 462 ? 147.441 135.398 133.007 1.00 79.70  ? 462 GLN C OE1 1 
ATOM 10606 N NE2 . GLN C 1 462 ? 147.181 135.085 130.801 1.00 71.47  ? 462 GLN C NE2 1 
ATOM 10607 N N   . PHE C 1 463 ? 142.862 131.646 132.141 1.00 63.15  ? 463 PHE C N   1 
ATOM 10608 C CA  . PHE C 1 463 ? 142.524 130.452 131.369 1.00 65.57  ? 463 PHE C CA  1 
ATOM 10609 C C   . PHE C 1 463 ? 141.512 130.774 130.275 1.00 72.90  ? 463 PHE C C   1 
ATOM 10610 O O   . PHE C 1 463 ? 141.689 130.389 129.109 1.00 82.56  ? 463 PHE C O   1 
ATOM 10611 C CB  . PHE C 1 463 ? 141.985 129.374 132.308 1.00 65.36  ? 463 PHE C CB  1 
ATOM 10612 C CG  . PHE C 1 463 ? 141.569 128.113 131.613 1.00 61.67  ? 463 PHE C CG  1 
ATOM 10613 C CD1 . PHE C 1 463 ? 142.515 127.228 131.128 1.00 70.28  ? 463 PHE C CD1 1 
ATOM 10614 C CD2 . PHE C 1 463 ? 140.230 127.805 131.455 1.00 65.57  ? 463 PHE C CD2 1 
ATOM 10615 C CE1 . PHE C 1 463 ? 142.132 126.065 130.493 1.00 74.83  ? 463 PHE C CE1 1 
ATOM 10616 C CE2 . PHE C 1 463 ? 139.842 126.644 130.821 1.00 71.15  ? 463 PHE C CE2 1 
ATOM 10617 C CZ  . PHE C 1 463 ? 140.794 125.773 130.340 1.00 72.52  ? 463 PHE C CZ  1 
ATOM 10618 N N   . ALA C 1 464 ? 140.445 131.490 130.635 1.00 65.31  ? 464 ALA C N   1 
ATOM 10619 C CA  . ALA C 1 464 ? 139.426 131.841 129.649 1.00 59.78  ? 464 ALA C CA  1 
ATOM 10620 C C   . ALA C 1 464 ? 139.997 132.736 128.558 1.00 64.98  ? 464 ALA C C   1 
ATOM 10621 O O   . ALA C 1 464 ? 139.708 132.542 127.367 1.00 82.62  ? 464 ALA C O   1 
ATOM 10622 C CB  . ALA C 1 464 ? 138.243 132.520 130.336 1.00 59.97  ? 464 ALA C CB  1 
ATOM 10623 N N   . TYR C 1 465 ? 140.811 133.722 128.943 1.00 59.98  ? 465 TYR C N   1 
ATOM 10624 C CA  . TYR C 1 465 ? 141.409 134.615 127.958 1.00 59.94  ? 465 TYR C CA  1 
ATOM 10625 C C   . TYR C 1 465 ? 142.303 133.849 126.994 1.00 62.70  ? 465 TYR C C   1 
ATOM 10626 O O   . TYR C 1 465 ? 142.264 134.083 125.780 1.00 82.06  ? 465 TYR C O   1 
ATOM 10627 C CB  . TYR C 1 465 ? 142.196 135.716 128.666 1.00 57.11  ? 465 TYR C CB  1 
ATOM 10628 C CG  . TYR C 1 465 ? 142.753 136.773 127.745 1.00 59.67  ? 465 TYR C CG  1 
ATOM 10629 C CD1 . TYR C 1 465 ? 141.976 137.849 127.345 1.00 69.11  ? 465 TYR C CD1 1 
ATOM 10630 C CD2 . TYR C 1 465 ? 144.060 136.703 127.286 1.00 68.95  ? 465 TYR C CD2 1 
ATOM 10631 C CE1 . TYR C 1 465 ? 142.482 138.821 126.506 1.00 75.54  ? 465 TYR C CE1 1 
ATOM 10632 C CE2 . TYR C 1 465 ? 144.573 137.670 126.448 1.00 76.84  ? 465 TYR C CE2 1 
ATOM 10633 C CZ  . TYR C 1 465 ? 143.780 138.726 126.062 1.00 77.59  ? 465 TYR C CZ  1 
ATOM 10634 O OH  . TYR C 1 465 ? 144.289 139.692 125.226 1.00 75.12  ? 465 TYR C OH  1 
ATOM 10635 N N   . ASP C 1 466 ? 143.114 132.925 127.515 1.00 71.87  ? 466 ASP C N   1 
ATOM 10636 C CA  . ASP C 1 466 ? 143.991 132.141 126.654 1.00 81.18  ? 466 ASP C CA  1 
ATOM 10637 C C   . ASP C 1 466 ? 143.190 131.281 125.687 1.00 85.68  ? 466 ASP C C   1 
ATOM 10638 O O   . ASP C 1 466 ? 143.529 131.189 124.499 1.00 99.06  ? 466 ASP C O   1 
ATOM 10639 C CB  . ASP C 1 466 ? 144.916 131.272 127.504 1.00 93.46  ? 466 ASP C CB  1 
ATOM 10640 C CG  . ASP C 1 466 ? 146.210 131.973 127.856 1.00 102.80 ? 466 ASP C CG  1 
ATOM 10641 O OD1 . ASP C 1 466 ? 146.353 133.166 127.517 1.00 101.21 ? 466 ASP C OD1 1 
ATOM 10642 O OD2 . ASP C 1 466 ? 147.086 131.331 128.472 1.00 103.48 ? 466 ASP C OD2 1 
ATOM 10643 N N   . LYS C 1 467 ? 142.122 130.645 126.173 1.00 64.77  ? 467 LYS C N   1 
ATOM 10644 C CA  . LYS C 1 467 ? 141.299 129.814 125.298 1.00 69.19  ? 467 LYS C CA  1 
ATOM 10645 C C   . LYS C 1 467 ? 140.690 130.642 124.170 1.00 73.72  ? 467 LYS C C   1 
ATOM 10646 O O   . LYS C 1 467 ? 140.748 130.258 122.992 1.00 72.23  ? 467 LYS C O   1 
ATOM 10647 C CB  . LYS C 1 467 ? 140.206 129.125 126.113 1.00 69.34  ? 467 LYS C CB  1 
ATOM 10648 C CG  . LYS C 1 467 ? 139.681 127.839 125.500 1.00 78.65  ? 467 LYS C CG  1 
ATOM 10649 C CD  . LYS C 1 467 ? 140.773 126.788 125.391 1.00 82.78  ? 467 LYS C CD  1 
ATOM 10650 C CE  . LYS C 1 467 ? 141.397 126.495 126.747 1.00 80.00  ? 467 LYS C CE  1 
ATOM 10651 N NZ  . LYS C 1 467 ? 142.401 125.399 126.671 1.00 78.43  ? 467 LYS C NZ  1 
ATOM 10652 N N   . LEU C 1 468 ? 140.110 131.796 124.517 1.00 68.83  ? 468 LEU C N   1 
ATOM 10653 C CA  . LEU C 1 468 ? 139.487 132.641 123.503 1.00 60.68  ? 468 LEU C CA  1 
ATOM 10654 C C   . LEU C 1 468 ? 140.510 133.140 122.491 1.00 67.82  ? 468 LEU C C   1 
ATOM 10655 O O   . LEU C 1 468 ? 140.251 133.140 121.279 1.00 76.31  ? 468 LEU C O   1 
ATOM 10656 C CB  . LEU C 1 468 ? 138.776 133.818 124.168 1.00 57.52  ? 468 LEU C CB  1 
ATOM 10657 C CG  . LEU C 1 468 ? 137.393 133.521 124.745 1.00 60.77  ? 468 LEU C CG  1 
ATOM 10658 C CD1 . LEU C 1 468 ? 136.717 134.802 125.199 1.00 70.91  ? 468 LEU C CD1 1 
ATOM 10659 C CD2 . LEU C 1 468 ? 136.538 132.795 123.723 1.00 67.79  ? 468 LEU C CD2 1 
ATOM 10660 N N   . ARG C 1 469 ? 141.681 133.565 122.971 1.00 76.62  ? 469 ARG C N   1 
ATOM 10661 C CA  . ARG C 1 469 ? 142.715 134.061 122.070 1.00 72.28  ? 469 ARG C CA  1 
ATOM 10662 C C   . ARG C 1 469 ? 143.184 132.972 121.116 1.00 77.27  ? 469 ARG C C   1 
ATOM 10663 O O   . ARG C 1 469 ? 143.369 133.223 119.918 1.00 91.01  ? 469 ARG C O   1 
ATOM 10664 C CB  . ARG C 1 469 ? 143.883 134.613 122.885 1.00 69.12  ? 469 ARG C CB  1 
ATOM 10665 C CG  . ARG C 1 469 ? 145.213 134.607 122.166 1.00 73.05  ? 469 ARG C CG  1 
ATOM 10666 C CD  . ARG C 1 469 ? 146.260 135.352 122.969 1.00 77.34  ? 469 ARG C CD  1 
ATOM 10667 N NE  . ARG C 1 469 ? 147.540 135.407 122.277 1.00 84.96  ? 469 ARG C NE  1 
ATOM 10668 C CZ  . ARG C 1 469 ? 148.432 134.427 122.281 1.00 88.90  ? 469 ARG C CZ  1 
ATOM 10669 N NH1 . ARG C 1 469 ? 148.214 133.296 122.931 1.00 83.63  ? 469 ARG C NH1 1 
ATOM 10670 N NH2 . ARG C 1 469 ? 149.573 134.586 121.616 1.00 88.79  ? 469 ARG C NH2 1 
ATOM 10671 N N   . ASP C 1 470 ? 143.374 131.751 121.623 1.00 89.12  ? 470 ASP C N   1 
ATOM 10672 C CA  . ASP C 1 470 ? 143.804 130.657 120.757 1.00 92.99  ? 470 ASP C CA  1 
ATOM 10673 C C   . ASP C 1 470 ? 142.760 130.359 119.687 1.00 96.91  ? 470 ASP C C   1 
ATOM 10674 O O   . ASP C 1 470 ? 143.101 130.174 118.509 1.00 106.10 ? 470 ASP C O   1 
ATOM 10675 C CB  . ASP C 1 470 ? 144.087 129.411 121.592 1.00 100.08 ? 470 ASP C CB  1 
ATOM 10676 C CG  . ASP C 1 470 ? 145.422 129.479 122.300 1.00 109.95 ? 470 ASP C CG  1 
ATOM 10677 O OD1 . ASP C 1 470 ? 146.213 130.394 121.988 1.00 113.60 ? 470 ASP C OD1 1 
ATOM 10678 O OD2 . ASP C 1 470 ? 145.680 128.624 123.172 1.00 110.24 ? 470 ASP C OD2 1 
ATOM 10679 N N   . GLY C 1 471 ? 141.483 130.319 120.074 1.00 83.23  ? 471 GLY C N   1 
ATOM 10680 C CA  . GLY C 1 471 ? 140.441 130.065 119.088 1.00 83.73  ? 471 GLY C CA  1 
ATOM 10681 C C   . GLY C 1 471 ? 140.396 131.129 118.008 1.00 79.99  ? 471 GLY C C   1 
ATOM 10682 O O   . GLY C 1 471 ? 140.311 130.823 116.811 1.00 83.21  ? 471 GLY C O   1 
ATOM 10683 N N   . ILE C 1 472 ? 140.469 132.399 118.417 1.00 65.02  ? 472 ILE C N   1 
ATOM 10684 C CA  . ILE C 1 472 ? 140.421 133.492 117.451 1.00 59.44  ? 472 ILE C CA  1 
ATOM 10685 C C   . ILE C 1 472 ? 141.615 133.427 116.508 1.00 67.18  ? 472 ILE C C   1 
ATOM 10686 O O   . ILE C 1 472 ? 141.478 133.628 115.293 1.00 79.62  ? 472 ILE C O   1 
ATOM 10687 C CB  . ILE C 1 472 ? 140.343 134.845 118.178 1.00 62.37  ? 472 ILE C CB  1 
ATOM 10688 C CG1 . ILE C 1 472 ? 139.018 134.964 118.930 1.00 72.17  ? 472 ILE C CG1 1 
ATOM 10689 C CG2 . ILE C 1 472 ? 140.491 135.990 117.195 1.00 61.74  ? 472 ILE C CG2 1 
ATOM 10690 C CD1 . ILE C 1 472 ? 138.870 136.252 119.701 1.00 75.25  ? 472 ILE C CD1 1 
ATOM 10691 N N   . ASN C 1 473 ? 142.806 133.150 117.046 1.00 77.92  ? 473 ASN C N   1 
ATOM 10692 C CA  . ASN C 1 473 ? 143.994 133.078 116.203 1.00 78.06  ? 473 ASN C CA  1 
ATOM 10693 C C   . ASN C 1 473 ? 143.888 131.949 115.187 1.00 82.47  ? 473 ASN C C   1 
ATOM 10694 O O   . ASN C 1 473 ? 144.265 132.115 114.020 1.00 92.55  ? 473 ASN C O   1 
ATOM 10695 C CB  . ASN C 1 473 ? 145.240 132.910 117.069 1.00 80.01  ? 473 ASN C CB  1 
ATOM 10696 C CG  . ASN C 1 473 ? 145.796 134.232 117.545 1.00 84.64  ? 473 ASN C CG  1 
ATOM 10697 O OD1 . ASN C 1 473 ? 145.183 135.281 117.351 1.00 79.76  ? 473 ASN C OD1 1 
ATOM 10698 N ND2 . ASN C 1 473 ? 146.964 134.193 118.174 1.00 87.76  ? 473 ASN C ND2 1 
ATOM 10699 N N   . GLN C 1 474 ? 143.380 130.788 115.611 1.00 87.26  ? 474 GLN C N   1 
ATOM 10700 C CA  . GLN C 1 474 ? 143.219 129.680 114.672 1.00 84.78  ? 474 GLN C CA  1 
ATOM 10701 C C   . GLN C 1 474 ? 142.237 130.039 113.562 1.00 94.67  ? 474 GLN C C   1 
ATOM 10702 O O   . GLN C 1 474 ? 142.480 129.743 112.380 1.00 103.06 ? 474 GLN C O   1 
ATOM 10703 C CB  . GLN C 1 474 ? 142.761 128.428 115.418 1.00 85.23  ? 474 GLN C CB  1 
ATOM 10704 C CG  . GLN C 1 474 ? 142.749 127.169 114.574 1.00 92.71  ? 474 GLN C CG  1 
ATOM 10705 C CD  . GLN C 1 474 ? 142.551 125.917 115.406 1.00 107.43 ? 474 GLN C CD  1 
ATOM 10706 O OE1 . GLN C 1 474 ? 142.252 125.991 116.597 1.00 108.94 ? 474 GLN C OE1 1 
ATOM 10707 N NE2 . GLN C 1 474 ? 142.720 124.759 114.780 1.00 105.70 ? 474 GLN C NE2 1 
ATOM 10708 N N   . VAL C 1 475 ? 141.125 130.685 113.923 1.00 85.63  ? 475 VAL C N   1 
ATOM 10709 C CA  . VAL C 1 475 ? 140.149 131.093 112.913 1.00 79.62  ? 475 VAL C CA  1 
ATOM 10710 C C   . VAL C 1 475 ? 140.785 132.062 111.923 1.00 78.28  ? 475 VAL C C   1 
ATOM 10711 O O   . VAL C 1 475 ? 140.585 131.954 110.704 1.00 86.88  ? 475 VAL C O   1 
ATOM 10712 C CB  . VAL C 1 475 ? 138.907 131.700 113.590 1.00 86.61  ? 475 VAL C CB  1 
ATOM 10713 C CG1 . VAL C 1 475 ? 138.211 132.680 112.659 1.00 83.16  ? 475 VAL C CG1 1 
ATOM 10714 C CG2 . VAL C 1 475 ? 137.955 130.601 114.025 1.00 87.51  ? 475 VAL C CG2 1 
ATOM 10715 N N   . LEU C 1 476 ? 141.566 133.020 112.431 1.00 79.08  ? 476 LEU C N   1 
ATOM 10716 C CA  . LEU C 1 476 ? 142.225 133.983 111.555 1.00 79.26  ? 476 LEU C CA  1 
ATOM 10717 C C   . LEU C 1 476 ? 143.197 133.296 110.606 1.00 86.32  ? 476 LEU C C   1 
ATOM 10718 O O   . LEU C 1 476 ? 143.284 133.658 109.426 1.00 97.72  ? 476 LEU C O   1 
ATOM 10719 C CB  . LEU C 1 476 ? 142.949 135.039 112.388 1.00 78.94  ? 476 LEU C CB  1 
ATOM 10720 C CG  . LEU C 1 476 ? 142.067 136.031 113.147 1.00 87.34  ? 476 LEU C CG  1 
ATOM 10721 C CD1 . LEU C 1 476 ? 142.900 137.180 113.685 1.00 91.66  ? 476 LEU C CD1 1 
ATOM 10722 C CD2 . LEU C 1 476 ? 140.954 136.546 112.254 1.00 85.28  ? 476 LEU C CD2 1 
ATOM 10723 N N   . GLU C 1 477 ? 143.944 132.309 111.103 1.00 101.73 ? 477 GLU C N   1 
ATOM 10724 C CA  . GLU C 1 477 ? 144.889 131.597 110.246 1.00 101.88 ? 477 GLU C CA  1 
ATOM 10725 C C   . GLU C 1 477 ? 144.166 130.866 109.119 1.00 102.55 ? 477 GLU C C   1 
ATOM 10726 O O   . GLU C 1 477 ? 144.587 130.919 107.952 1.00 108.80 ? 477 GLU C O   1 
ATOM 10727 C CB  . GLU C 1 477 ? 145.714 130.620 111.083 1.00 106.75 ? 477 GLU C CB  1 
ATOM 10728 C CG  . GLU C 1 477 ? 147.174 131.009 111.230 1.00 111.55 ? 477 GLU C CG  1 
ATOM 10729 C CD  . GLU C 1 477 ? 147.924 130.971 109.914 1.00 120.19 ? 477 GLU C CD  1 
ATOM 10730 O OE1 . GLU C 1 477 ? 147.513 130.210 109.013 1.00 121.08 ? 477 GLU C OE1 1 
ATOM 10731 O OE2 . GLU C 1 477 ? 148.925 131.705 109.781 1.00 121.16 ? 477 GLU C OE2 1 
ATOM 10732 N N   . GLU C 1 478 ? 143.071 130.178 109.451 1.00 101.45 ? 478 GLU C N   1 
ATOM 10733 C CA  . GLU C 1 478 ? 142.313 129.476 108.416 1.00 101.98 ? 478 GLU C CA  1 
ATOM 10734 C C   . GLU C 1 478 ? 141.760 130.450 107.381 1.00 102.76 ? 478 GLU C C   1 
ATOM 10735 O O   . GLU C 1 478 ? 141.814 130.188 106.168 1.00 104.44 ? 478 GLU C O   1 
ATOM 10736 C CB  . GLU C 1 478 ? 141.184 128.664 109.049 1.00 106.41 ? 478 GLU C CB  1 
ATOM 10737 C CG  . GLU C 1 478 ? 141.659 127.628 110.053 1.00 115.89 ? 478 GLU C CG  1 
ATOM 10738 C CD  . GLU C 1 478 ? 140.573 126.642 110.432 1.00 122.39 ? 478 GLU C CD  1 
ATOM 10739 O OE1 . GLU C 1 478 ? 139.418 126.830 109.996 1.00 121.04 ? 478 GLU C OE1 1 
ATOM 10740 O OE2 . GLU C 1 478 ? 140.874 125.679 111.169 1.00 119.56 ? 478 GLU C OE2 1 
ATOM 10741 N N   . LEU C 1 479 ? 141.231 131.587 107.844 1.00 89.07  ? 479 LEU C N   1 
ATOM 10742 C CA  . LEU C 1 479 ? 140.702 132.586 106.922 1.00 83.12  ? 479 LEU C CA  1 
ATOM 10743 C C   . LEU C 1 479 ? 141.792 133.115 106.001 1.00 82.44  ? 479 LEU C C   1 
ATOM 10744 O O   . LEU C 1 479 ? 141.562 133.310 104.800 1.00 93.66  ? 479 LEU C O   1 
ATOM 10745 C CB  . LEU C 1 479 ? 140.058 133.728 107.705 1.00 82.34  ? 479 LEU C CB  1 
ATOM 10746 C CG  . LEU C 1 479 ? 139.358 134.820 106.897 1.00 86.44  ? 479 LEU C CG  1 
ATOM 10747 C CD1 . LEU C 1 479 ? 138.515 134.213 105.786 1.00 96.07  ? 479 LEU C CD1 1 
ATOM 10748 C CD2 . LEU C 1 479 ? 138.508 135.688 107.805 1.00 90.90  ? 479 LEU C CD2 1 
ATOM 10749 N N   . SER C 1 480 ? 142.987 133.360 106.544 1.00 80.94  ? 480 SER C N   1 
ATOM 10750 C CA  . SER C 1 480 ? 144.086 133.856 105.724 1.00 83.03  ? 480 SER C CA  1 
ATOM 10751 C C   . SER C 1 480 ? 144.482 132.842 104.658 1.00 86.26  ? 480 SER C C   1 
ATOM 10752 O O   . SER C 1 480 ? 144.756 133.213 103.509 1.00 93.07  ? 480 SER C O   1 
ATOM 10753 C CB  . SER C 1 480 ? 145.285 134.201 106.605 1.00 85.71  ? 480 SER C CB  1 
ATOM 10754 O OG  . SER C 1 480 ? 146.494 134.083 105.879 1.00 90.21  ? 480 SER C OG  1 
ATOM 10755 N N   . ARG C 1 481 ? 144.530 131.557 105.019 1.00 95.02  ? 481 ARG C N   1 
ATOM 10756 C CA  . ARG C 1 481 ? 144.873 130.540 104.025 1.00 92.59  ? 481 ARG C CA  1 
ATOM 10757 C C   . ARG C 1 481 ? 143.840 130.491 102.904 1.00 96.67  ? 481 ARG C C   1 
ATOM 10758 O O   . ARG C 1 481 ? 144.194 130.432 101.712 1.00 100.34 ? 481 ARG C O   1 
ATOM 10759 C CB  . ARG C 1 481 ? 145.007 129.176 104.700 1.00 98.31  ? 481 ARG C CB  1 
ATOM 10760 C CG  . ARG C 1 481 ? 146.043 128.269 104.062 1.00 99.58  ? 481 ARG C CG  1 
ATOM 10761 C CD  . ARG C 1 481 ? 145.894 126.834 104.538 1.00 103.65 ? 481 ARG C CD  1 
ATOM 10762 N NE  . ARG C 1 481 ? 145.401 126.760 105.909 1.00 111.44 ? 481 ARG C NE  1 
ATOM 10763 C CZ  . ARG C 1 481 ? 146.170 126.837 106.986 1.00 110.58 ? 481 ARG C CZ  1 
ATOM 10764 N NH1 . ARG C 1 481 ? 147.480 126.999 106.891 1.00 108.99 ? 481 ARG C NH1 1 
ATOM 10765 N NH2 . ARG C 1 481 ? 145.611 126.751 108.190 1.00 104.71 ? 481 ARG C NH2 1 
ATOM 10766 N N   . ALA C 1 482 ? 142.553 130.525 103.264 1.00 90.21  ? 482 ALA C N   1 
ATOM 10767 C CA  . ALA C 1 482 ? 141.511 130.518 102.240 1.00 84.79  ? 482 ALA C CA  1 
ATOM 10768 C C   . ALA C 1 482 ? 141.615 131.745 101.342 1.00 86.49  ? 482 ALA C C   1 
ATOM 10769 O O   . ALA C 1 482 ? 141.446 131.650 100.117 1.00 88.16  ? 482 ALA C O   1 
ATOM 10770 C CB  . ALA C 1 482 ? 140.132 130.443 102.893 1.00 88.08  ? 482 ALA C CB  1 
ATOM 10771 N N   . TRP C 1 483 ? 141.897 132.909 101.934 1.00 97.09  ? 483 TRP C N   1 
ATOM 10772 C CA  . TRP C 1 483 ? 142.034 134.127 101.146 1.00 91.96  ? 483 TRP C CA  1 
ATOM 10773 C C   . TRP C 1 483 ? 143.210 134.034 100.185 1.00 90.17  ? 483 TRP C C   1 
ATOM 10774 O O   . TRP C 1 483 ? 143.129 134.515 99.049  1.00 95.97  ? 483 TRP C O   1 
ATOM 10775 C CB  . TRP C 1 483 ? 142.189 135.335 102.067 1.00 94.18  ? 483 TRP C CB  1 
ATOM 10776 C CG  . TRP C 1 483 ? 142.340 136.625 101.328 1.00 94.41  ? 483 TRP C CG  1 
ATOM 10777 C CD1 . TRP C 1 483 ? 143.504 137.217 100.942 1.00 99.81  ? 483 TRP C CD1 1 
ATOM 10778 C CD2 . TRP C 1 483 ? 141.286 137.484 100.882 1.00 96.78  ? 483 TRP C CD2 1 
ATOM 10779 N NE1 . TRP C 1 483 ? 143.242 138.393 100.285 1.00 100.34 ? 483 TRP C NE1 1 
ATOM 10780 C CE2 . TRP C 1 483 ? 141.887 138.580 100.235 1.00 98.06  ? 483 TRP C CE2 1 
ATOM 10781 C CE3 . TRP C 1 483 ? 139.892 137.434 100.968 1.00 98.59  ? 483 TRP C CE3 1 
ATOM 10782 C CZ2 . TRP C 1 483 ? 141.144 139.615 99.677  1.00 98.96  ? 483 TRP C CZ2 1 
ATOM 10783 C CZ3 . TRP C 1 483 ? 139.157 138.462 100.414 1.00 100.76 ? 483 TRP C CZ3 1 
ATOM 10784 C CH2 . TRP C 1 483 ? 139.783 139.538 99.777  1.00 100.26 ? 483 TRP C CH2 1 
ATOM 10785 N N   . CYS C 1 484 ? 144.319 133.435 100.622 1.00 104.80 ? 484 CYS C N   1 
ATOM 10786 C CA  . CYS C 1 484 ? 145.465 133.279 99.730  1.00 106.80 ? 484 CYS C CA  1 
ATOM 10787 C C   . CYS C 1 484 ? 145.114 132.395 98.540  1.00 106.58 ? 484 CYS C C   1 
ATOM 10788 O O   . CYS C 1 484 ? 145.472 132.700 97.393  1.00 109.95 ? 484 CYS C O   1 
ATOM 10789 C CB  . CYS C 1 484 ? 146.659 132.704 100.489 1.00 117.78 ? 484 CYS C CB  1 
ATOM 10790 S SG  . CYS C 1 484 ? 148.111 132.453 99.441  1.00 142.25 ? 484 CYS C SG  1 
ATOM 10791 N N   . ARG C 1 485 ? 144.410 131.287 98.795  1.00 98.69  ? 485 ARG C N   1 
ATOM 10792 C CA  . ARG C 1 485 ? 144.000 130.424 97.688  1.00 96.76  ? 485 ARG C CA  1 
ATOM 10793 C C   . ARG C 1 485 ? 143.101 131.178 96.711  1.00 97.44  ? 485 ARG C C   1 
ATOM 10794 O O   . ARG C 1 485 ? 143.276 131.088 95.482  1.00 94.20  ? 485 ARG C O   1 
ATOM 10795 C CB  . ARG C 1 485 ? 143.298 129.174 98.230  1.00 95.37  ? 485 ARG C CB  1 
ATOM 10796 C CG  . ARG C 1 485 ? 144.175 128.237 99.063  1.00 98.24  ? 485 ARG C CG  1 
ATOM 10797 C CD  . ARG C 1 485 ? 143.404 127.058 99.660  1.00 110.55 ? 485 ARG C CD  1 
ATOM 10798 N NE  . ARG C 1 485 ? 142.866 126.170 98.635  1.00 115.58 ? 485 ARG C NE  1 
ATOM 10799 C CZ  . ARG C 1 485 ? 142.065 125.141 98.882  1.00 102.83 ? 485 ARG C CZ  1 
ATOM 10800 N NH1 . ARG C 1 485 ? 141.695 124.834 100.114 1.00 99.16  ? 485 ARG C NH1 1 
ATOM 10801 N NH2 . ARG C 1 485 ? 141.624 124.403 97.868  1.00 85.97  ? 485 ARG C NH2 1 
ATOM 10802 N N   . GLU C 1 486 ? 142.139 131.937 97.242  1.00 109.18 ? 486 GLU C N   1 
ATOM 10803 C CA  . GLU C 1 486 ? 141.238 132.694 96.380  1.00 101.84 ? 486 GLU C CA  1 
ATOM 10804 C C   . GLU C 1 486 ? 141.997 133.729 95.563  1.00 101.91 ? 486 GLU C C   1 
ATOM 10805 O O   . GLU C 1 486 ? 141.698 133.938 94.383  1.00 104.05 ? 486 GLU C O   1 
ATOM 10806 C CB  . GLU C 1 486 ? 140.146 133.360 97.215  1.00 107.61 ? 486 GLU C CB  1 
ATOM 10807 C CG  . GLU C 1 486 ? 138.781 133.362 96.552  1.00 112.02 ? 486 GLU C CG  1 
ATOM 10808 C CD  . GLU C 1 486 ? 138.667 134.399 95.453  1.00 120.02 ? 486 GLU C CD  1 
ATOM 10809 O OE1 . GLU C 1 486 ? 139.425 135.389 95.489  1.00 122.96 ? 486 GLU C OE1 1 
ATOM 10810 O OE2 . GLU C 1 486 ? 137.821 134.221 94.551  1.00 121.66 ? 486 GLU C OE2 1 
ATOM 10811 N N   . GLN C 1 487 ? 142.980 134.392 96.175  1.00 102.77 ? 487 GLN C N   1 
ATOM 10812 C CA  . GLN C 1 487 ? 143.769 135.387 95.456  1.00 97.92  ? 487 GLN C CA  1 
ATOM 10813 C C   . GLN C 1 487 ? 144.567 134.752 94.326  1.00 98.27  ? 487 GLN C C   1 
ATOM 10814 O O   . GLN C 1 487 ? 144.690 135.331 93.241  1.00 101.42 ? 487 GLN C O   1 
ATOM 10815 C CB  . GLN C 1 487 ? 144.700 136.117 96.422  1.00 101.17 ? 487 GLN C CB  1 
ATOM 10816 C CG  . GLN C 1 487 ? 144.074 137.328 97.083  1.00 102.73 ? 487 GLN C CG  1 
ATOM 10817 C CD  . GLN C 1 487 ? 143.166 138.096 96.147  1.00 105.11 ? 487 GLN C CD  1 
ATOM 10818 O OE1 . GLN C 1 487 ? 143.628 138.736 95.204  1.00 104.68 ? 487 GLN C OE1 1 
ATOM 10819 N NE2 . GLN C 1 487 ? 141.865 138.034 96.400  1.00 105.56 ? 487 GLN C NE2 1 
ATOM 10820 N N   . VAL C 1 488 ? 145.131 133.566 94.567  1.00 100.45 ? 488 VAL C N   1 
ATOM 10821 C CA  . VAL C 1 488 ? 145.875 132.881 93.511  1.00 94.12  ? 488 VAL C CA  1 
ATOM 10822 C C   . VAL C 1 488 ? 144.956 132.564 92.336  1.00 97.87  ? 488 VAL C C   1 
ATOM 10823 O O   . VAL C 1 488 ? 145.294 132.810 91.167  1.00 100.36 ? 488 VAL C O   1 
ATOM 10824 C CB  . VAL C 1 488 ? 146.547 131.612 94.064  1.00 95.80  ? 488 VAL C CB  1 
ATOM 10825 C CG1 . VAL C 1 488 ? 146.813 130.617 92.948  1.00 92.82  ? 488 VAL C CG1 1 
ATOM 10826 C CG2 . VAL C 1 488 ? 147.835 131.971 94.779  1.00 103.38 ? 488 VAL C CG2 1 
ATOM 10827 N N   . ARG C 1 489 ? 143.769 132.025 92.631  1.00 112.13 ? 489 ARG C N   1 
ATOM 10828 C CA  . ARG C 1 489 ? 142.825 131.720 91.556  1.00 108.85 ? 489 ARG C CA  1 
ATOM 10829 C C   . ARG C 1 489 ? 142.404 132.988 90.816  1.00 109.08 ? 489 ARG C C   1 
ATOM 10830 O O   . ARG C 1 489 ? 142.270 132.987 89.584  1.00 106.84 ? 489 ARG C O   1 
ATOM 10831 C CB  . ARG C 1 489 ? 141.607 130.990 92.118  1.00 110.17 ? 489 ARG C CB  1 
ATOM 10832 C CG  . ARG C 1 489 ? 140.398 130.986 91.199  1.00 111.58 ? 489 ARG C CG  1 
ATOM 10833 C CD  . ARG C 1 489 ? 139.638 129.677 91.312  1.00 111.67 ? 489 ARG C CD  1 
ATOM 10834 N NE  . ARG C 1 489 ? 140.535 128.528 91.265  1.00 115.20 ? 489 ARG C NE  1 
ATOM 10835 C CZ  . ARG C 1 489 ? 140.237 127.325 91.736  1.00 116.18 ? 489 ARG C CZ  1 
ATOM 10836 N NH1 . ARG C 1 489 ? 139.070 127.076 92.305  1.00 115.32 ? 489 ARG C NH1 1 
ATOM 10837 N NH2 . ARG C 1 489 ? 141.133 126.349 91.634  1.00 116.38 ? 489 ARG C NH2 1 
ATOM 10838 N N   . ASP C 1 490 ? 142.196 134.079 91.554  1.00 114.19 ? 490 ASP C N   1 
ATOM 10839 C CA  . ASP C 1 490 ? 141.798 135.340 90.937  1.00 110.40 ? 490 ASP C CA  1 
ATOM 10840 C C   . ASP C 1 490 ? 142.888 135.838 89.993  1.00 108.02 ? 490 ASP C C   1 
ATOM 10841 O O   . ASP C 1 490 ? 142.596 136.299 88.885  1.00 108.79 ? 490 ASP C O   1 
ATOM 10842 C CB  . ASP C 1 490 ? 141.488 136.356 92.045  1.00 115.29 ? 490 ASP C CB  1 
ATOM 10843 C CG  . ASP C 1 490 ? 141.444 137.809 91.566  1.00 122.03 ? 490 ASP C CG  1 
ATOM 10844 O OD1 . ASP C 1 490 ? 141.357 138.694 92.442  1.00 119.40 ? 490 ASP C OD1 1 
ATOM 10845 O OD2 . ASP C 1 490 ? 141.400 138.089 90.352  1.00 128.70 ? 490 ASP C OD2 1 
ATOM 10846 N N   . ASN C 1 491 ? 144.153 135.743 90.413  1.00 98.90  ? 491 ASN C N   1 
ATOM 10847 C CA  . ASN C 1 491 ? 145.251 136.166 89.547  1.00 95.02  ? 491 ASN C CA  1 
ATOM 10848 C C   . ASN C 1 491 ? 145.314 135.317 88.286  1.00 92.35  ? 491 ASN C C   1 
ATOM 10849 O O   . ASN C 1 491 ? 145.580 135.830 87.190  1.00 94.25  ? 491 ASN C O   1 
ATOM 10850 C CB  . ASN C 1 491 ? 146.576 136.099 90.305  1.00 99.50  ? 491 ASN C CB  1 
ATOM 10851 C CG  . ASN C 1 491 ? 147.769 135.940 89.381  1.00 97.58  ? 491 ASN C CG  1 
ATOM 10852 O OD1 . ASN C 1 491 ? 148.202 134.824 89.096  1.00 105.52 ? 491 ASN C OD1 1 
ATOM 10853 N ND2 . ASN C 1 491 ? 148.310 137.058 88.912  1.00 92.62  ? 491 ASN C ND2 1 
ATOM 10854 N N   . LEU C 1 492 ? 145.087 134.008 88.421  1.00 94.21  ? 492 LEU C N   1 
ATOM 10855 C CA  . LEU C 1 492 ? 145.064 133.151 87.238  1.00 92.75  ? 492 LEU C CA  1 
ATOM 10856 C C   . LEU C 1 492 ? 143.955 133.571 86.278  1.00 94.39  ? 492 LEU C C   1 
ATOM 10857 O O   . LEU C 1 492 ? 144.163 133.628 85.057  1.00 91.72  ? 492 LEU C O   1 
ATOM 10858 C CB  . LEU C 1 492 ? 144.893 131.690 87.651  1.00 93.38  ? 492 LEU C CB  1 
ATOM 10859 C CG  . LEU C 1 492 ? 145.386 130.652 86.644  1.00 91.60  ? 492 LEU C CG  1 
ATOM 10860 C CD1 . LEU C 1 492 ? 146.716 131.080 86.048  1.00 93.67  ? 492 LEU C CD1 1 
ATOM 10861 C CD2 . LEU C 1 492 ? 145.501 129.286 87.298  1.00 96.24  ? 492 LEU C CD2 1 
ATOM 10862 N N   . MET C 1 493 ? 142.770 133.875 86.814  1.00 111.03 ? 493 MET C N   1 
ATOM 10863 C CA  . MET C 1 493 ? 141.672 134.326 85.963  1.00 107.07 ? 493 MET C CA  1 
ATOM 10864 C C   . MET C 1 493 ? 142.007 135.650 85.287  1.00 101.34 ? 493 MET C C   1 
ATOM 10865 O O   . MET C 1 493 ? 141.653 135.868 84.123  1.00 102.12 ? 493 MET C O   1 
ATOM 10866 C CB  . MET C 1 493 ? 140.385 134.447 86.779  1.00 109.01 ? 493 MET C CB  1 
ATOM 10867 N N   . TRP C 1 494 ? 142.683 136.550 86.007  1.00 99.16  ? 494 TRP C N   1 
ATOM 10868 C CA  . TRP C 1 494 ? 143.104 137.814 85.408  1.00 97.96  ? 494 TRP C CA  1 
ATOM 10869 C C   . TRP C 1 494 ? 144.053 137.579 84.241  1.00 92.26  ? 494 TRP C C   1 
ATOM 10870 O O   . TRP C 1 494 ? 143.914 138.200 83.179  1.00 90.20  ? 494 TRP C O   1 
ATOM 10871 C CB  . TRP C 1 494 ? 143.771 138.705 86.457  1.00 96.22  ? 494 TRP C CB  1 
ATOM 10872 C CG  . TRP C 1 494 ? 142.885 139.775 87.015  1.00 91.79  ? 494 TRP C CG  1 
ATOM 10873 C CD1 . TRP C 1 494 ? 142.597 139.994 88.329  1.00 95.26  ? 494 TRP C CD1 1 
ATOM 10874 C CD2 . TRP C 1 494 ? 142.186 140.786 86.279  1.00 86.85  ? 494 TRP C CD2 1 
ATOM 10875 N NE1 . TRP C 1 494 ? 141.754 141.069 88.457  1.00 93.49  ? 494 TRP C NE1 1 
ATOM 10876 C CE2 . TRP C 1 494 ? 141.488 141.574 87.213  1.00 89.17  ? 494 TRP C CE2 1 
ATOM 10877 C CE3 . TRP C 1 494 ? 142.080 141.098 84.921  1.00 88.82  ? 494 TRP C CE3 1 
ATOM 10878 C CZ2 . TRP C 1 494 ? 140.694 142.653 86.834  1.00 92.48  ? 494 TRP C CZ2 1 
ATOM 10879 C CZ3 . TRP C 1 494 ? 141.291 142.169 84.547  1.00 93.25  ? 494 TRP C CZ3 1 
ATOM 10880 C CH2 . TRP C 1 494 ? 140.609 142.933 85.499  1.00 94.44  ? 494 TRP C CH2 1 
ATOM 10881 N N   . TYR C 1 495 ? 145.028 136.685 84.422  1.00 106.57 ? 495 TYR C N   1 
ATOM 10882 C CA  . TYR C 1 495 ? 145.951 136.388 83.331  1.00 104.83 ? 495 TYR C CA  1 
ATOM 10883 C C   . TYR C 1 495 ? 145.209 135.812 82.136  1.00 105.20 ? 495 TYR C C   1 
ATOM 10884 O O   . TYR C 1 495 ? 145.493 136.170 80.987  1.00 105.55 ? 495 TYR C O   1 
ATOM 10885 C CB  . TYR C 1 495 ? 147.037 135.414 83.784  1.00 109.19 ? 495 TYR C CB  1 
ATOM 10886 C CG  . TYR C 1 495 ? 147.666 134.670 82.626  1.00 108.51 ? 495 TYR C CG  1 
ATOM 10887 C CD1 . TYR C 1 495 ? 148.498 135.327 81.729  1.00 109.65 ? 495 TYR C CD1 1 
ATOM 10888 C CD2 . TYR C 1 495 ? 147.413 133.322 82.417  1.00 107.48 ? 495 TYR C CD2 1 
ATOM 10889 C CE1 . TYR C 1 495 ? 149.070 134.661 80.665  1.00 108.02 ? 495 TYR C CE1 1 
ATOM 10890 C CE2 . TYR C 1 495 ? 147.981 132.647 81.353  1.00 105.36 ? 495 TYR C CE2 1 
ATOM 10891 C CZ  . TYR C 1 495 ? 148.808 133.322 80.483  1.00 107.00 ? 495 TYR C CZ  1 
ATOM 10892 O OH  . TYR C 1 495 ? 149.376 132.653 79.424  1.00 110.61 ? 495 TYR C OH  1 
ATOM 10893 N N   . GLU C 1 496 ? 144.258 134.908 82.387  1.00 119.26 ? 496 GLU C N   1 
ATOM 10894 C CA  . GLU C 1 496 ? 143.479 134.342 81.290  1.00 119.77 ? 496 GLU C CA  1 
ATOM 10895 C C   . GLU C 1 496 ? 142.696 135.424 80.557  1.00 118.98 ? 496 GLU C C   1 
ATOM 10896 O O   . GLU C 1 496 ? 142.624 135.423 79.323  1.00 115.83 ? 496 GLU C O   1 
ATOM 10897 C CB  . GLU C 1 496 ? 142.537 133.262 81.816  1.00 122.79 ? 496 GLU C CB  1 
ATOM 10898 C CG  . GLU C 1 496 ? 141.625 132.667 80.758  1.00 125.01 ? 496 GLU C CG  1 
ATOM 10899 C CD  . GLU C 1 496 ? 142.363 132.304 79.485  1.00 127.81 ? 496 GLU C CD  1 
ATOM 10900 O OE1 . GLU C 1 496 ? 143.306 131.488 79.556  1.00 126.97 ? 496 GLU C OE1 1 
ATOM 10901 O OE2 . GLU C 1 496 ? 141.999 132.832 78.413  1.00 130.11 ? 496 GLU C OE2 1 
ATOM 10902 N N   . LEU C 1 497 ? 142.107 136.361 81.302  1.00 112.40 ? 497 LEU C N   1 
ATOM 10903 C CA  . LEU C 1 497 ? 141.340 137.434 80.679  1.00 106.64 ? 497 LEU C CA  1 
ATOM 10904 C C   . LEU C 1 497 ? 142.232 138.383 79.889  1.00 107.80 ? 497 LEU C C   1 
ATOM 10905 O O   . LEU C 1 497 ? 141.778 138.983 78.908  1.00 105.95 ? 497 LEU C O   1 
ATOM 10906 C CB  . LEU C 1 497 ? 140.563 138.208 81.744  1.00 106.91 ? 497 LEU C CB  1 
ATOM 10907 C CG  . LEU C 1 497 ? 139.464 139.151 81.257  1.00 107.77 ? 497 LEU C CG  1 
ATOM 10908 C CD1 . LEU C 1 497 ? 138.741 138.562 80.057  1.00 109.41 ? 497 LEU C CD1 1 
ATOM 10909 C CD2 . LEU C 1 497 ? 138.487 139.453 82.381  1.00 111.37 ? 497 LEU C CD2 1 
ATOM 10910 N N   . SER C 1 498 ? 143.494 138.532 80.295  1.00 116.48 ? 498 SER C N   1 
ATOM 10911 C CA  . SER C 1 498 ? 144.388 139.484 79.644  1.00 115.44 ? 498 SER C CA  1 
ATOM 10912 C C   . SER C 1 498 ? 144.711 139.127 78.198  1.00 112.66 ? 498 SER C C   1 
ATOM 10913 O O   . SER C 1 498 ? 145.248 139.975 77.480  1.00 113.92 ? 498 SER C O   1 
ATOM 10914 C CB  . SER C 1 498 ? 145.689 139.604 80.437  1.00 118.75 ? 498 SER C CB  1 
ATOM 10915 O OG  . SER C 1 498 ? 146.270 138.329 80.651  1.00 120.86 ? 498 SER C OG  1 
ATOM 10916 N N   . LYS C 1 499 ? 144.404 137.907 77.755  1.00 118.49 ? 499 LYS C N   1 
ATOM 10917 C CA  . LYS C 1 499 ? 144.770 137.485 76.408  1.00 120.38 ? 499 LYS C CA  1 
ATOM 10918 C C   . LYS C 1 499 ? 143.948 138.155 75.314  1.00 121.33 ? 499 LYS C C   1 
ATOM 10919 O O   . LYS C 1 499 ? 144.312 138.039 74.139  1.00 119.96 ? 499 LYS C O   1 
ATOM 10920 C CB  . LYS C 1 499 ? 144.638 135.966 76.282  1.00 123.10 ? 499 LYS C CB  1 
ATOM 10921 C CG  . LYS C 1 499 ? 145.693 135.330 75.393  1.00 124.06 ? 499 LYS C CG  1 
ATOM 10922 C CD  . LYS C 1 499 ? 147.057 135.339 76.061  1.00 124.08 ? 499 LYS C CD  1 
ATOM 10923 C CE  . LYS C 1 499 ? 147.072 134.440 77.284  1.00 122.13 ? 499 LYS C CE  1 
ATOM 10924 N NZ  . LYS C 1 499 ? 146.387 133.144 77.022  1.00 123.48 ? 499 LYS C NZ  1 
ATOM 10925 N N   . ILE C 1 500 ? 142.861 138.846 75.654  1.00 128.73 ? 500 ILE C N   1 
ATOM 10926 C CA  . ILE C 1 500 ? 142.019 139.468 74.639  1.00 130.81 ? 500 ILE C CA  1 
ATOM 10927 C C   . ILE C 1 500 ? 142.527 140.870 74.329  1.00 133.12 ? 500 ILE C C   1 
ATOM 10928 O O   . ILE C 1 500 ? 142.904 141.167 73.190  1.00 134.32 ? 500 ILE C O   1 
ATOM 10929 C CB  . ILE C 1 500 ? 140.544 139.503 75.078  1.00 128.11 ? 500 ILE C CB  1 
ATOM 10930 C CG1 . ILE C 1 500 ? 140.002 138.081 75.221  1.00 126.10 ? 500 ILE C CG1 1 
ATOM 10931 C CG2 . ILE C 1 500 ? 139.714 140.295 74.083  1.00 127.64 ? 500 ILE C CG2 1 
ATOM 10932 C CD1 . ILE C 1 500 ? 138.524 138.020 75.534  1.00 128.95 ? 500 ILE C CD1 1 
ATOM 10933 N N   . ASN C 1 501 ? 142.540 141.740 75.334  1.00 135.65 ? 501 ASN C N   1 
ATOM 10934 C CA  . ASN C 1 501 ? 143.021 143.105 75.158  1.00 131.96 ? 501 ASN C CA  1 
ATOM 10935 C C   . ASN C 1 501 ? 143.770 143.552 76.407  1.00 132.14 ? 501 ASN C C   1 
ATOM 10936 O O   . ASN C 1 501 ? 143.150 143.833 77.439  1.00 135.91 ? 501 ASN C O   1 
ATOM 10937 C CB  . ASN C 1 501 ? 141.863 144.054 74.852  1.00 131.08 ? 501 ASN C CB  1 
ATOM 10938 C CG  . ASN C 1 501 ? 140.647 143.779 75.709  1.00 135.72 ? 501 ASN C CG  1 
ATOM 10939 O OD1 . ASN C 1 501 ? 140.476 142.676 76.227  1.00 137.17 ? 501 ASN C OD1 1 
ATOM 10940 N ND2 . ASN C 1 501 ? 139.794 144.784 75.867  1.00 135.30 ? 501 ASN C ND2 1 
ATOM 10941 N N   . PRO C 1 502 ? 145.101 143.625 76.351  1.00 127.79 ? 502 PRO C N   1 
ATOM 10942 C CA  . PRO C 1 502 ? 145.870 143.985 77.553  1.00 131.80 ? 502 PRO C CA  1 
ATOM 10943 C C   . PRO C 1 502 ? 145.589 145.383 78.072  1.00 131.68 ? 502 PRO C C   1 
ATOM 10944 O O   . PRO C 1 502 ? 145.834 145.643 79.255  1.00 131.84 ? 502 PRO C O   1 
ATOM 10945 C CB  . PRO C 1 502 ? 147.330 143.847 77.093  1.00 132.98 ? 502 PRO C CB  1 
ATOM 10946 C CG  . PRO C 1 502 ? 147.276 143.064 75.814  1.00 131.44 ? 502 PRO C CG  1 
ATOM 10947 C CD  . PRO C 1 502 ? 145.967 143.391 75.185  1.00 126.64 ? 502 PRO C CD  1 
ATOM 10948 N N   . THR C 1 503 ? 145.092 146.290 77.228  1.00 126.02 ? 503 THR C N   1 
ATOM 10949 C CA  . THR C 1 503 ? 144.859 147.663 77.667  1.00 126.43 ? 503 THR C CA  1 
ATOM 10950 C C   . THR C 1 503 ? 143.841 147.715 78.799  1.00 125.03 ? 503 THR C C   1 
ATOM 10951 O O   . THR C 1 503 ? 144.046 148.407 79.804  1.00 128.17 ? 503 THR C O   1 
ATOM 10952 C CB  . THR C 1 503 ? 144.397 148.516 76.485  1.00 127.18 ? 503 THR C CB  1 
ATOM 10953 O OG1 . THR C 1 503 ? 145.492 148.717 75.584  1.00 129.90 ? 503 THR C OG1 1 
ATOM 10954 C CG2 . THR C 1 503 ? 143.888 149.865 76.964  1.00 128.17 ? 503 THR C CG2 1 
ATOM 10955 N N   . SER C 1 504 ? 142.736 146.979 78.657  1.00 122.37 ? 504 SER C N   1 
ATOM 10956 C CA  . SER C 1 504 ? 141.705 146.988 79.689  1.00 126.08 ? 504 SER C CA  1 
ATOM 10957 C C   . SER C 1 504 ? 142.229 146.423 81.002  1.00 126.31 ? 504 SER C C   1 
ATOM 10958 O O   . SER C 1 504 ? 141.976 146.986 82.073  1.00 130.65 ? 504 SER C O   1 
ATOM 10959 C CB  . SER C 1 504 ? 140.485 146.202 79.214  1.00 127.06 ? 504 SER C CB  1 
ATOM 10960 O OG  . SER C 1 504 ? 140.877 145.026 78.529  1.00 132.68 ? 504 SER C OG  1 
ATOM 10961 N N   . VAL C 1 505 ? 142.971 145.317 80.940  1.00 120.10 ? 505 VAL C N   1 
ATOM 10962 C CA  . VAL C 1 505 ? 143.496 144.710 82.158  1.00 121.33 ? 505 VAL C CA  1 
ATOM 10963 C C   . VAL C 1 505 ? 144.495 145.638 82.835  1.00 126.49 ? 505 VAL C C   1 
ATOM 10964 O O   . VAL C 1 505 ? 144.483 145.796 84.062  1.00 129.60 ? 505 VAL C O   1 
ATOM 10965 C CB  . VAL C 1 505 ? 144.117 143.338 81.842  1.00 122.54 ? 505 VAL C CB  1 
ATOM 10966 C CG1 . VAL C 1 505 ? 144.784 142.760 83.079  1.00 123.47 ? 505 VAL C CG1 1 
ATOM 10967 C CG2 . VAL C 1 505 ? 143.052 142.397 81.314  1.00 125.20 ? 505 VAL C CG2 1 
ATOM 10968 N N   . MET C 1 506 ? 145.380 146.260 82.052  1.00 124.56 ? 506 MET C N   1 
ATOM 10969 C CA  . MET C 1 506 ? 146.357 147.177 82.632  1.00 122.94 ? 506 MET C CA  1 
ATOM 10970 C C   . MET C 1 506 ? 145.673 148.379 83.270  1.00 122.38 ? 506 MET C C   1 
ATOM 10971 O O   . MET C 1 506 ? 146.052 148.807 84.366  1.00 123.69 ? 506 MET C O   1 
ATOM 10972 C CB  . MET C 1 506 ? 147.357 147.627 81.566  1.00 126.14 ? 506 MET C CB  1 
ATOM 10973 C CG  . MET C 1 506 ? 148.323 146.549 81.046  1.00 129.31 ? 506 MET C CG  1 
ATOM 10974 S SD  . MET C 1 506 ? 148.967 145.257 82.147  1.00 138.34 ? 506 MET C SD  1 
ATOM 10975 C CE  . MET C 1 506 ? 149.376 146.143 83.655  1.00 127.72 ? 506 MET C CE  1 
ATOM 10976 N N   . THR C 1 507 ? 144.660 148.938 82.602  1.00 124.33 ? 507 THR C N   1 
ATOM 10977 C CA  . THR C 1 507 ? 143.938 150.064 83.184  1.00 124.78 ? 507 THR C CA  1 
ATOM 10978 C C   . THR C 1 507 ? 143.136 149.643 84.406  1.00 126.38 ? 507 THR C C   1 
ATOM 10979 O O   . THR C 1 507 ? 142.834 150.479 85.265  1.00 132.73 ? 507 THR C O   1 
ATOM 10980 C CB  . THR C 1 507 ? 143.017 150.698 82.143  1.00 128.43 ? 507 THR C CB  1 
ATOM 10981 O OG1 . THR C 1 507 ? 142.257 149.676 81.490  1.00 135.88 ? 507 THR C OG1 1 
ATOM 10982 C CG2 . THR C 1 507 ? 143.830 151.457 81.108  1.00 128.16 ? 507 THR C CG2 1 
ATOM 10983 N N   . ALA C 1 508 ? 142.759 148.368 84.493  1.00 114.44 ? 508 ALA C N   1 
ATOM 10984 C CA  . ALA C 1 508 ? 142.066 147.890 85.682  1.00 115.51 ? 508 ALA C CA  1 
ATOM 10985 C C   . ALA C 1 508 ? 143.023 147.724 86.856  1.00 115.01 ? 508 ALA C C   1 
ATOM 10986 O O   . ALA C 1 508 ? 142.680 148.069 87.992  1.00 115.97 ? 508 ALA C O   1 
ATOM 10987 C CB  . ALA C 1 508 ? 141.357 146.570 85.382  1.00 119.93 ? 508 ALA C CB  1 
ATOM 10988 N N   . ILE C 1 509 ? 144.219 147.193 86.602  1.00 116.96 ? 509 ILE C N   1 
ATOM 10989 C CA  . ILE C 1 509 ? 145.175 146.966 87.682  1.00 119.48 ? 509 ILE C CA  1 
ATOM 10990 C C   . ILE C 1 509 ? 145.728 148.289 88.198  1.00 123.18 ? 509 ILE C C   1 
ATOM 10991 O O   . ILE C 1 509 ? 145.799 148.520 89.411  1.00 122.07 ? 509 ILE C O   1 
ATOM 10992 C CB  . ILE C 1 509 ? 146.300 146.027 87.211  1.00 121.90 ? 509 ILE C CB  1 
ATOM 10993 C CG1 . ILE C 1 509 ? 145.763 144.607 87.034  1.00 121.53 ? 509 ILE C CG1 1 
ATOM 10994 C CG2 . ILE C 1 509 ? 147.454 146.039 88.198  1.00 122.44 ? 509 ILE C CG2 1 
ATOM 10995 C CD1 . ILE C 1 509 ? 146.745 143.664 86.384  1.00 123.18 ? 509 ILE C CD1 1 
ATOM 10996 N N   . TYR C 1 510 ? 146.118 149.180 87.291  1.00 138.47 ? 510 TYR C N   1 
ATOM 10997 C CA  . TYR C 1 510 ? 146.658 150.484 87.652  1.00 137.13 ? 510 TYR C CA  1 
ATOM 10998 C C   . TYR C 1 510 ? 145.574 151.542 87.510  1.00 137.51 ? 510 TYR C C   1 
ATOM 10999 O O   . TYR C 1 510 ? 144.920 151.626 86.466  1.00 141.60 ? 510 TYR C O   1 
ATOM 11000 C CB  . TYR C 1 510 ? 147.857 150.849 86.775  1.00 135.64 ? 510 TYR C CB  1 
ATOM 11001 C CG  . TYR C 1 510 ? 149.068 149.970 86.973  1.00 134.64 ? 510 TYR C CG  1 
ATOM 11002 C CD1 . TYR C 1 510 ? 149.200 149.178 88.104  1.00 134.45 ? 510 TYR C CD1 1 
ATOM 11003 C CD2 . TYR C 1 510 ? 150.085 149.938 86.028  1.00 134.44 ? 510 TYR C CD2 1 
ATOM 11004 C CE1 . TYR C 1 510 ? 150.309 148.375 88.286  1.00 136.90 ? 510 TYR C CE1 1 
ATOM 11005 C CE2 . TYR C 1 510 ? 151.195 149.140 86.202  1.00 136.72 ? 510 TYR C CE2 1 
ATOM 11006 C CZ  . TYR C 1 510 ? 151.303 148.360 87.332  1.00 139.94 ? 510 TYR C CZ  1 
ATOM 11007 O OH  . TYR C 1 510 ? 152.410 147.562 87.510  1.00 142.23 ? 510 TYR C OH  1 
ATOM 11008 N N   . GLY C 1 511 ? 145.395 152.352 88.554  1.00 128.93 ? 511 GLY C N   1 
ATOM 11009 C CA  . GLY C 1 511 ? 144.388 153.399 88.497  1.00 128.54 ? 511 GLY C CA  1 
ATOM 11010 C C   . GLY C 1 511 ? 144.632 154.384 87.371  1.00 131.67 ? 511 GLY C C   1 
ATOM 11011 O O   . GLY C 1 511 ? 143.692 154.838 86.714  1.00 131.47 ? 511 GLY C O   1 
ATOM 11012 N N   . ARG C 1 512 ? 145.889 154.725 87.131  1.00 139.72 ? 512 ARG C N   1 
ATOM 11013 C CA  . ARG C 1 512 ? 146.222 155.662 86.067  1.00 139.14 ? 512 ARG C CA  1 
ATOM 11014 C C   . ARG C 1 512 ? 146.044 154.995 84.707  1.00 137.10 ? 512 ARG C C   1 
ATOM 11015 O O   . ARG C 1 512 ? 146.564 153.895 84.492  1.00 137.70 ? 512 ARG C O   1 
ATOM 11016 C CB  . ARG C 1 512 ? 147.656 156.155 86.227  1.00 139.68 ? 512 ARG C CB  1 
ATOM 11017 C CG  . ARG C 1 512 ? 148.703 155.068 86.059  1.00 140.66 ? 512 ARG C CG  1 
ATOM 11018 C CD  . ARG C 1 512 ? 150.101 155.615 86.278  1.00 140.89 ? 512 ARG C CD  1 
ATOM 11019 N NE  . ARG C 1 512 ? 151.120 154.588 86.097  1.00 142.32 ? 512 ARG C NE  1 
ATOM 11020 C CZ  . ARG C 1 512 ? 151.683 154.288 84.935  1.00 142.25 ? 512 ARG C CZ  1 
ATOM 11021 N NH1 . ARG C 1 512 ? 151.346 154.917 83.821  1.00 140.47 ? 512 ARG C NH1 1 
ATOM 11022 N NH2 . ARG C 1 512 ? 152.605 153.331 84.888  1.00 141.38 ? 512 ARG C NH2 1 
ATOM 11023 N N   . PRO C 1 513 ? 145.315 155.612 83.777  1.00 129.27 ? 513 PRO C N   1 
ATOM 11024 C CA  . PRO C 1 513 ? 145.181 155.023 82.439  1.00 130.07 ? 513 PRO C CA  1 
ATOM 11025 C C   . PRO C 1 513 ? 146.532 154.910 81.750  1.00 129.98 ? 513 PRO C C   1 
ATOM 11026 O O   . PRO C 1 513 ? 147.380 155.798 81.854  1.00 131.70 ? 513 PRO C O   1 
ATOM 11027 C CB  . PRO C 1 513 ? 144.259 156.006 81.709  1.00 130.15 ? 513 PRO C CB  1 
ATOM 11028 C CG  . PRO C 1 513 ? 144.361 157.280 82.481  1.00 130.11 ? 513 PRO C CG  1 
ATOM 11029 C CD  . PRO C 1 513 ? 144.572 156.875 83.905  1.00 130.07 ? 513 PRO C CD  1 
ATOM 11030 N N   . VAL C 1 514 ? 146.724 153.801 81.040  1.00 129.46 ? 514 VAL C N   1 
ATOM 11031 C CA  . VAL C 1 514 ? 147.955 153.513 80.319  1.00 129.84 ? 514 VAL C CA  1 
ATOM 11032 C C   . VAL C 1 514 ? 147.597 152.896 78.973  1.00 129.59 ? 514 VAL C C   1 
ATOM 11033 O O   . VAL C 1 514 ? 146.427 152.665 78.659  1.00 131.02 ? 514 VAL C O   1 
ATOM 11034 C CB  . VAL C 1 514 ? 148.893 152.575 81.107  1.00 131.10 ? 514 VAL C CB  1 
ATOM 11035 C CG1 . VAL C 1 514 ? 149.323 153.209 82.421  1.00 134.58 ? 514 VAL C CG1 1 
ATOM 11036 C CG2 . VAL C 1 514 ? 148.216 151.239 81.350  1.00 132.06 ? 514 VAL C CG2 1 
ATOM 11037 N N   . SER C 1 515 ? 148.625 152.629 78.171  1.00 150.96 ? 515 SER C N   1 
ATOM 11038 C CA  . SER C 1 515 ? 148.480 151.968 76.882  1.00 153.29 ? 515 SER C CA  1 
ATOM 11039 C C   . SER C 1 515 ? 149.436 150.787 76.842  1.00 154.99 ? 515 SER C C   1 
ATOM 11040 O O   . SER C 1 515 ? 150.617 150.933 77.170  1.00 156.69 ? 515 SER C O   1 
ATOM 11041 C CB  . SER C 1 515 ? 148.769 152.930 75.725  1.00 155.14 ? 515 SER C CB  1 
ATOM 11042 O OG  . SER C 1 515 ? 149.148 152.220 74.559  1.00 156.08 ? 515 SER C OG  1 
ATOM 11043 N N   . ALA C 1 516 ? 148.927 149.599 76.501  1.00 145.05 ? 516 ALA C N   1 
ATOM 11044 C CA  . ALA C 1 516 ? 149.794 148.398 76.562  1.00 142.92 ? 516 ALA C CA  1 
ATOM 11045 C C   . ALA C 1 516 ? 149.527 147.466 75.376  1.00 141.45 ? 516 ALA C C   1 
ATOM 11046 O O   . ALA C 1 516 ? 148.508 147.663 74.684  1.00 144.13 ? 516 ALA C O   1 
ATOM 11047 C CB  . ALA C 1 516 ? 149.583 147.685 77.875  1.00 143.77 ? 516 ALA C CB  1 
ATOM 11048 N N   . LYS C 1 517 ? 150.414 146.489 75.162  1.00 138.80 ? 517 LYS C N   1 
ATOM 11049 C CA  . LYS C 1 517 ? 150.253 145.523 74.042  1.00 139.90 ? 517 LYS C CA  1 
ATOM 11050 C C   . LYS C 1 517 ? 151.064 144.261 74.354  1.00 142.00 ? 517 LYS C C   1 
ATOM 11051 O O   . LYS C 1 517 ? 151.985 144.345 75.189  1.00 144.80 ? 517 LYS C O   1 
ATOM 11052 C CB  . LYS C 1 517 ? 150.718 146.157 72.729  1.00 141.98 ? 517 LYS C CB  1 
ATOM 11053 C CG  . LYS C 1 517 ? 152.144 146.690 72.740  1.00 145.77 ? 517 LYS C CG  1 
ATOM 11054 C CD  . LYS C 1 517 ? 152.546 147.360 71.445  1.00 146.20 ? 517 LYS C CD  1 
ATOM 11055 C CE  . LYS C 1 517 ? 153.939 147.952 71.492  1.00 145.66 ? 517 LYS C CE  1 
ATOM 11056 N NZ  . LYS C 1 517 ? 154.305 148.597 70.209  1.00 146.58 ? 517 LYS C NZ  1 
ATOM 11057 N N   . PHE C 1 518 ? 150.860 143.232 73.531  1.00 135.06 ? 518 PHE C N   1 
ATOM 11058 C CA  . PHE C 1 518 ? 151.571 141.952 73.732  1.00 135.67 ? 518 PHE C CA  1 
ATOM 11059 C C   . PHE C 1 518 ? 152.773 141.877 72.802  1.00 137.80 ? 518 PHE C C   1 
ATOM 11060 O O   . PHE C 1 518 ? 152.631 141.353 71.693  1.00 137.52 ? 518 PHE C O   1 
ATOM 11061 C CB  . PHE C 1 518 ? 150.642 140.774 73.445  1.00 134.50 ? 518 PHE C CB  1 
ATOM 11062 C CG  . PHE C 1 518 ? 149.909 140.238 74.645  1.00 135.18 ? 518 PHE C CG  1 
ATOM 11063 C CD1 . PHE C 1 518 ? 150.602 139.806 75.762  1.00 135.09 ? 518 PHE C CD1 1 
ATOM 11064 C CD2 . PHE C 1 518 ? 148.529 140.147 74.648  1.00 136.96 ? 518 PHE C CD2 1 
ATOM 11065 C CE1 . PHE C 1 518 ? 149.929 139.307 76.863  1.00 134.83 ? 518 PHE C CE1 1 
ATOM 11066 C CE2 . PHE C 1 518 ? 147.855 139.647 75.750  1.00 136.81 ? 518 PHE C CE2 1 
ATOM 11067 C CZ  . PHE C 1 518 ? 148.557 139.229 76.856  1.00 135.29 ? 518 PHE C CZ  1 
ATOM 11068 N N   . VAL C 1 519 ? 153.915 142.400 73.236  1.00 151.65 ? 519 VAL C N   1 
ATOM 11069 C CA  . VAL C 1 519 ? 155.153 142.230 72.432  1.00 151.19 ? 519 VAL C CA  1 
ATOM 11070 C C   . VAL C 1 519 ? 155.582 140.790 72.648  1.00 151.66 ? 519 VAL C C   1 
ATOM 11071 O O   . VAL C 1 519 ? 155.770 140.407 73.811  1.00 153.25 ? 519 VAL C O   1 
ATOM 11072 C CB  . VAL C 1 519 ? 156.261 143.181 72.898  1.00 150.48 ? 519 VAL C CB  1 
ATOM 11073 C CG1 . VAL C 1 519 ? 157.620 142.760 72.368  1.00 150.00 ? 519 VAL C CG1 1 
ATOM 11074 C CG2 . VAL C 1 519 ? 155.956 144.624 72.532  1.00 150.98 ? 519 VAL C CG2 1 
ATOM 11075 N N   . GLY C 1 520 ? 155.700 140.016 71.578  1.00 158.37 ? 520 GLY C N   1 
ATOM 11076 C CA  . GLY C 1 520 ? 156.013 138.592 71.772  1.00 159.78 ? 520 GLY C CA  1 
ATOM 11077 C C   . GLY C 1 520 ? 155.060 137.989 72.780  1.00 162.53 ? 520 GLY C C   1 
ATOM 11078 O O   . GLY C 1 520 ? 153.860 137.942 72.491  1.00 160.96 ? 520 GLY C O   1 
ATOM 11079 N N   . ASP C 1 521 ? 155.575 137.547 73.923  1.00 164.34 ? 521 ASP C N   1 
ATOM 11080 C CA  . ASP C 1 521 ? 154.699 137.008 74.988  1.00 160.43 ? 521 ASP C CA  1 
ATOM 11081 C C   . ASP C 1 521 ? 154.946 137.815 76.250  1.00 156.12 ? 521 ASP C C   1 
ATOM 11082 O O   . ASP C 1 521 ? 154.967 137.223 77.331  1.00 154.25 ? 521 ASP C O   1 
ATOM 11083 C CB  . ASP C 1 521 ? 154.958 135.528 75.240  1.00 162.65 ? 521 ASP C CB  1 
ATOM 11084 N N   . ALA C 1 522 ? 155.158 139.115 76.094  1.00 152.20 ? 522 ALA C N   1 
ATOM 11085 C CA  . ALA C 1 522 ? 155.328 139.980 77.276  1.00 150.72 ? 522 ALA C CA  1 
ATOM 11086 C C   . ALA C 1 522 ? 154.627 141.310 77.028  1.00 151.89 ? 522 ALA C C   1 
ATOM 11087 O O   . ALA C 1 522 ? 154.804 141.878 75.942  1.00 152.72 ? 522 ALA C O   1 
ATOM 11088 C CB  . ALA C 1 522 ? 156.784 140.177 77.534  1.00 153.25 ? 522 ALA C CB  1 
ATOM 11089 N N   . ILE C 1 523 ? 153.869 141.784 78.008  1.00 142.97 ? 523 ILE C N   1 
ATOM 11090 C CA  . ILE C 1 523 ? 153.079 143.023 77.802  1.00 140.43 ? 523 ILE C CA  1 
ATOM 11091 C C   . ILE C 1 523 ? 154.016 144.213 77.910  1.00 143.64 ? 523 ILE C C   1 
ATOM 11092 O O   . ILE C 1 523 ? 154.775 144.262 78.886  1.00 146.34 ? 523 ILE C O   1 
ATOM 11093 C CB  . ILE C 1 523 ? 151.968 143.107 78.852  1.00 139.04 ? 523 ILE C CB  1 
ATOM 11094 C CG1 . ILE C 1 523 ? 151.068 141.871 78.809  1.00 141.12 ? 523 ILE C CG1 1 
ATOM 11095 C CG2 . ILE C 1 523 ? 151.174 144.390 78.683  1.00 138.53 ? 523 ILE C CG2 1 
ATOM 11096 C CD1 . ILE C 1 523 ? 149.977 141.878 79.848  1.00 142.15 ? 523 ILE C CD1 1 
ATOM 11097 N N   . SER C 1 524 ? 153.976 145.118 76.935  1.00 161.72 ? 524 SER C N   1 
ATOM 11098 C CA  . SER C 1 524 ? 154.784 146.364 77.016  1.00 163.22 ? 524 SER C CA  1 
ATOM 11099 C C   . SER C 1 524 ? 153.852 147.543 77.308  1.00 161.57 ? 524 SER C C   1 
ATOM 11100 O O   . SER C 1 524 ? 152.923 147.768 76.507  1.00 160.22 ? 524 SER C O   1 
ATOM 11101 C CB  . SER C 1 524 ? 155.570 146.583 75.752  1.00 163.20 ? 524 SER C CB  1 
ATOM 11102 O OG  . SER C 1 524 ? 154.701 146.716 74.637  1.00 162.65 ? 524 SER C OG  1 
ATOM 11103 N N   . VAL C 1 525 ? 154.091 148.263 78.408  1.00 162.12 ? 525 VAL C N   1 
ATOM 11104 C CA  . VAL C 1 525 ? 153.182 149.381 78.805  1.00 162.25 ? 525 VAL C CA  1 
ATOM 11105 C C   . VAL C 1 525 ? 153.821 150.718 78.418  1.00 162.35 ? 525 VAL C C   1 
ATOM 11106 O O   . VAL C 1 525 ? 155.052 150.847 78.563  1.00 164.30 ? 525 VAL C O   1 
ATOM 11107 C CB  . VAL C 1 525 ? 152.862 149.329 80.312  1.00 162.71 ? 525 VAL C CB  1 
ATOM 11108 C CG1 . VAL C 1 525 ? 154.127 149.311 81.156  1.00 161.80 ? 525 VAL C CG1 1 
ATOM 11109 C CG2 . VAL C 1 525 ? 151.949 150.471 80.734  1.00 162.91 ? 525 VAL C CG2 1 
ATOM 11110 N N   . THR C 1 526 ? 153.011 151.669 77.942  1.00 169.48 ? 526 THR C N   1 
ATOM 11111 C CA  . THR C 1 526 ? 153.526 153.019 77.583  1.00 170.85 ? 526 THR C CA  1 
ATOM 11112 C C   . THR C 1 526 ? 152.631 154.084 78.225  1.00 170.73 ? 526 THR C C   1 
ATOM 11113 O O   . THR C 1 526 ? 151.446 153.783 78.472  1.00 170.18 ? 526 THR C O   1 
ATOM 11114 C CB  . THR C 1 526 ? 153.618 153.194 76.062  1.00 171.73 ? 526 THR C CB  1 
ATOM 11115 O OG1 . THR C 1 526 ? 154.066 154.524 75.800  1.00 172.40 ? 526 THR C OG1 1 
ATOM 11116 C CG2 . THR C 1 526 ? 152.300 152.953 75.359  1.00 170.57 ? 526 THR C CG2 1 
ATOM 11117 N N   . GLU C 1 527 ? 153.179 155.276 78.482  1.00 179.26 ? 527 GLU C N   1 
ATOM 11118 C CA  . GLU C 1 527 ? 152.402 156.357 79.149  1.00 179.76 ? 527 GLU C CA  1 
ATOM 11119 C C   . GLU C 1 527 ? 151.423 156.982 78.150  1.00 179.30 ? 527 GLU C C   1 
ATOM 11120 O O   . GLU C 1 527 ? 151.607 156.769 76.935  1.00 178.70 ? 527 GLU C O   1 
ATOM 11121 C CB  . GLU C 1 527 ? 153.350 157.406 79.737  1.00 179.02 ? 527 GLU C CB  1 
ATOM 11122 C CG  . GLU C 1 527 ? 152.636 158.580 80.384  1.00 179.41 ? 527 GLU C CG  1 
ATOM 11123 C CD  . GLU C 1 527 ? 151.624 158.207 81.454  1.00 180.37 ? 527 GLU C CD  1 
ATOM 11124 O OE1 . GLU C 1 527 ? 151.800 157.151 82.093  1.00 181.20 ? 527 GLU C OE1 1 
ATOM 11125 O OE2 . GLU C 1 527 ? 150.655 158.971 81.639  1.00 179.61 ? 527 GLU C OE2 1 
ATOM 11126 N N   . CYS C 1 528 ? 150.425 157.720 78.645  1.00 187.75 ? 528 CYS C N   1 
ATOM 11127 C CA  . CYS C 1 528 ? 149.441 158.349 77.781  1.00 188.67 ? 528 CYS C CA  1 
ATOM 11128 C C   . CYS C 1 528 ? 149.587 159.861 77.864  1.00 187.08 ? 528 CYS C C   1 
ATOM 11129 O O   . CYS C 1 528 ? 150.020 160.410 78.882  1.00 186.21 ? 528 CYS C O   1 
ATOM 11130 C CB  . CYS C 1 528 ? 148.019 157.931 78.148  1.00 189.56 ? 528 CYS C CB  1 
ATOM 11131 S SG  . CYS C 1 528 ? 146.853 158.033 76.764  1.00 196.45 ? 528 CYS C SG  1 
ATOM 11132 N N   . ILE C 1 529 ? 149.220 160.526 76.773  1.00 182.92 ? 529 ILE C N   1 
ATOM 11133 C CA  . ILE C 1 529 ? 149.408 161.962 76.614  1.00 182.20 ? 529 ILE C CA  1 
ATOM 11134 C C   . ILE C 1 529 ? 148.057 162.596 76.308  1.00 184.11 ? 529 ILE C C   1 
ATOM 11135 O O   . ILE C 1 529 ? 147.307 162.093 75.464  1.00 185.50 ? 529 ILE C O   1 
ATOM 11136 C CB  . ILE C 1 529 ? 150.436 162.271 75.507  1.00 182.66 ? 529 ILE C CB  1 
ATOM 11137 C CG1 . ILE C 1 529 ? 150.430 163.758 75.162  1.00 184.70 ? 529 ILE C CG1 1 
ATOM 11138 C CG2 . ILE C 1 529 ? 150.182 161.413 74.275  1.00 183.22 ? 529 ILE C CG2 1 
ATOM 11139 C CD1 . ILE C 1 529 ? 150.870 164.641 76.305  1.00 185.15 ? 529 ILE C CD1 1 
ATOM 11140 N N   . ASN C 1 530 ? 147.750 163.694 76.996  1.00 183.13 ? 530 ASN C N   1 
ATOM 11141 C CA  . ASN C 1 530 ? 146.501 164.411 76.799  1.00 182.99 ? 530 ASN C CA  1 
ATOM 11142 C C   . ASN C 1 530 ? 146.615 165.353 75.604  1.00 183.14 ? 530 ASN C C   1 
ATOM 11143 O O   . ASN C 1 530 ? 147.633 165.403 74.910  1.00 184.85 ? 530 ASN C O   1 
ATOM 11144 C CB  . ASN C 1 530 ? 146.129 165.179 78.064  1.00 181.26 ? 530 ASN C CB  1 
ATOM 11145 C CG  . ASN C 1 530 ? 146.379 164.379 79.322  1.00 183.03 ? 530 ASN C CG  1 
ATOM 11146 O OD1 . ASN C 1 530 ? 147.484 163.889 79.549  1.00 183.58 ? 530 ASN C OD1 1 
ATOM 11147 N ND2 . ASN C 1 530 ? 145.355 164.251 80.157  1.00 182.54 ? 530 ASN C ND2 1 
ATOM 11148 N N   . VAL C 1 531 ? 145.549 166.110 75.358  1.00 184.57 ? 531 VAL C N   1 
ATOM 11149 C CA  . VAL C 1 531 ? 145.485 167.088 74.282  1.00 186.43 ? 531 VAL C CA  1 
ATOM 11150 C C   . VAL C 1 531 ? 144.826 168.353 74.817  1.00 187.52 ? 531 VAL C C   1 
ATOM 11151 O O   . VAL C 1 531 ? 144.509 168.460 76.005  1.00 187.10 ? 531 VAL C O   1 
ATOM 11152 C CB  . VAL C 1 531 ? 144.722 166.557 73.052  1.00 185.52 ? 531 VAL C CB  1 
ATOM 11153 C CG1 . VAL C 1 531 ? 145.563 165.537 72.301  1.00 185.52 ? 531 VAL C CG1 1 
ATOM 11154 C CG2 . VAL C 1 531 ? 143.390 165.960 73.472  1.00 184.50 ? 531 VAL C CG2 1 
ATOM 11155 N N   . ASP C 1 532 ? 144.624 169.322 73.927  1.00 190.08 ? 532 ASP C N   1 
ATOM 11156 C CA  . ASP C 1 532 ? 143.977 170.579 74.290  1.00 188.41 ? 532 ASP C CA  1 
ATOM 11157 C C   . ASP C 1 532 ? 142.502 170.322 74.577  1.00 189.50 ? 532 ASP C C   1 
ATOM 11158 O O   . ASP C 1 532 ? 141.744 169.943 73.679  1.00 190.82 ? 532 ASP C O   1 
ATOM 11159 C CB  . ASP C 1 532 ? 144.147 171.604 73.173  1.00 186.73 ? 532 ASP C CB  1 
ATOM 11160 N N   . GLN C 1 533 ? 142.094 170.526 75.832  1.00 184.45 ? 533 GLN C N   1 
ATOM 11161 C CA  . GLN C 1 533 ? 140.710 170.263 76.216  1.00 184.27 ? 533 GLN C CA  1 
ATOM 11162 C C   . GLN C 1 533 ? 139.744 171.191 75.491  1.00 184.83 ? 533 GLN C C   1 
ATOM 11163 O O   . GLN C 1 533 ? 138.661 170.764 75.071  1.00 185.60 ? 533 GLN C O   1 
ATOM 11164 C CB  . GLN C 1 533 ? 140.553 170.402 77.730  1.00 183.08 ? 533 GLN C CB  1 
ATOM 11165 C CG  . GLN C 1 533 ? 141.502 169.525 78.525  1.00 184.50 ? 533 GLN C CG  1 
ATOM 11166 C CD  . GLN C 1 533 ? 141.575 168.113 77.982  1.00 186.48 ? 533 GLN C CD  1 
ATOM 11167 O OE1 . GLN C 1 533 ? 140.579 167.389 77.968  1.00 186.78 ? 533 GLN C OE1 1 
ATOM 11168 N NE2 . GLN C 1 533 ? 142.756 167.715 77.526  1.00 186.28 ? 533 GLN C NE2 1 
ATOM 11169 N N   . SER C 1 534 ? 140.110 172.465 75.342  1.00 187.82 ? 534 SER C N   1 
ATOM 11170 C CA  . SER C 1 534 ? 139.232 173.412 74.664  1.00 188.90 ? 534 SER C CA  1 
ATOM 11171 C C   . SER C 1 534 ? 139.047 173.046 73.197  1.00 189.49 ? 534 SER C C   1 
ATOM 11172 O O   . SER C 1 534 ? 137.940 173.154 72.657  1.00 187.93 ? 534 SER C O   1 
ATOM 11173 C CB  . SER C 1 534 ? 139.787 174.830 74.797  1.00 188.05 ? 534 SER C CB  1 
ATOM 11174 O OG  . SER C 1 534 ? 141.006 174.964 74.086  1.00 188.13 ? 534 SER C OG  1 
ATOM 11175 N N   . SER C 1 535 ? 140.119 172.610 72.536  1.00 192.65 ? 535 SER C N   1 
ATOM 11176 C CA  . SER C 1 535 ? 140.078 172.276 71.113  1.00 191.63 ? 535 SER C CA  1 
ATOM 11177 C C   . SER C 1 535 ? 139.506 170.871 70.944  1.00 192.27 ? 535 SER C C   1 
ATOM 11178 O O   . SER C 1 535 ? 140.222 169.882 70.780  1.00 193.31 ? 535 SER C O   1 
ATOM 11179 C CB  . SER C 1 535 ? 141.466 172.392 70.498  1.00 190.58 ? 535 SER C CB  1 
ATOM 11180 O OG  . SER C 1 535 ? 142.149 171.151 70.550  1.00 192.30 ? 535 SER C OG  1 
ATOM 11181 N N   . VAL C 1 536 ? 138.178 170.789 70.988  1.00 184.20 ? 536 VAL C N   1 
ATOM 11182 C CA  . VAL C 1 536 ? 137.458 169.537 70.782  1.00 183.00 ? 536 VAL C CA  1 
ATOM 11183 C C   . VAL C 1 536 ? 136.246 169.817 69.906  1.00 182.78 ? 536 VAL C C   1 
ATOM 11184 O O   . VAL C 1 536 ? 135.584 170.851 70.055  1.00 182.46 ? 536 VAL C O   1 
ATOM 11185 C CB  . VAL C 1 536 ? 137.028 168.887 72.114  1.00 181.96 ? 536 VAL C CB  1 
ATOM 11186 C CG1 . VAL C 1 536 ? 138.224 168.253 72.810  1.00 181.26 ? 536 VAL C CG1 1 
ATOM 11187 C CG2 . VAL C 1 536 ? 136.356 169.909 73.015  1.00 182.17 ? 536 VAL C CG2 1 
ATOM 11188 N N   . ASN C 1 537 ? 135.959 168.900 68.987  1.00 181.79 ? 537 ASN C N   1 
ATOM 11189 C CA  . ASN C 1 537 ? 134.811 169.042 68.098  1.00 182.77 ? 537 ASN C CA  1 
ATOM 11190 C C   . ASN C 1 537 ? 134.296 167.659 67.741  1.00 182.27 ? 537 ASN C C   1 
ATOM 11191 O O   . ASN C 1 537 ? 135.052 166.828 67.230  1.00 182.67 ? 537 ASN C O   1 
ATOM 11192 C CB  . ASN C 1 537 ? 135.183 169.822 66.836  1.00 182.80 ? 537 ASN C CB  1 
ATOM 11193 C CG  . ASN C 1 537 ? 134.139 169.696 65.746  1.00 182.65 ? 537 ASN C CG  1 
ATOM 11194 O OD1 . ASN C 1 537 ? 133.177 170.464 65.698  1.00 182.08 ? 537 ASN C OD1 1 
ATOM 11195 N ND2 . ASN C 1 537 ? 134.323 168.724 64.860  1.00 182.46 ? 537 ASN C ND2 1 
ATOM 11196 N N   . ILE C 1 538 ? 133.013 167.419 67.999  1.00 166.22 ? 538 ILE C N   1 
ATOM 11197 C CA  . ILE C 1 538 ? 132.368 166.143 67.715  1.00 165.35 ? 538 ILE C CA  1 
ATOM 11198 C C   . ILE C 1 538 ? 131.283 166.379 66.675  1.00 165.34 ? 538 ILE C C   1 
ATOM 11199 O O   . ILE C 1 538 ? 130.406 167.228 66.868  1.00 165.54 ? 538 ILE C O   1 
ATOM 11200 C CB  . ILE C 1 538 ? 131.774 165.511 68.987  1.00 164.84 ? 538 ILE C CB  1 
ATOM 11201 C CG1 . ILE C 1 538 ? 132.755 165.635 70.155  1.00 164.81 ? 538 ILE C CG1 1 
ATOM 11202 C CG2 . ILE C 1 538 ? 131.419 164.054 68.739  1.00 166.23 ? 538 ILE C CG2 1 
ATOM 11203 C CD1 . ILE C 1 538 ? 132.174 165.212 71.484  1.00 164.82 ? 538 ILE C CD1 1 
ATOM 11204 N N   . HIS C 1 539 ? 131.348 165.632 65.577  1.00 171.60 ? 539 HIS C N   1 
ATOM 11205 C CA  . HIS C 1 539 ? 130.357 165.772 64.519  1.00 172.34 ? 539 HIS C CA  1 
ATOM 11206 C C   . HIS C 1 539 ? 128.998 165.271 64.992  1.00 173.96 ? 539 HIS C C   1 
ATOM 11207 O O   . HIS C 1 539 ? 128.897 164.253 65.682  1.00 175.94 ? 539 HIS C O   1 
ATOM 11208 C CB  . HIS C 1 539 ? 130.799 165.006 63.273  1.00 171.87 ? 539 HIS C CB  1 
ATOM 11209 C CG  . HIS C 1 539 ? 132.231 165.233 62.899  1.00 174.37 ? 539 HIS C CG  1 
ATOM 11210 N ND1 . HIS C 1 539 ? 133.037 164.235 62.398  1.00 176.06 ? 539 HIS C ND1 1 
ATOM 11211 C CD2 . HIS C 1 539 ? 133.001 166.345 62.957  1.00 174.87 ? 539 HIS C CD2 1 
ATOM 11212 C CE1 . HIS C 1 539 ? 134.242 164.722 62.162  1.00 175.50 ? 539 HIS C CE1 1 
ATOM 11213 N NE2 . HIS C 1 539 ? 134.247 166.000 62.492  1.00 175.79 ? 539 HIS C NE2 1 
ATOM 11214 N N   . LYS C 1 540 ? 127.947 165.998 64.615  1.00 175.63 ? 540 LYS C N   1 
ATOM 11215 C CA  . LYS C 1 540 ? 126.591 165.651 65.023  1.00 176.62 ? 540 LYS C CA  1 
ATOM 11216 C C   . LYS C 1 540 ? 126.014 164.478 64.244  1.00 178.36 ? 540 LYS C C   1 
ATOM 11217 O O   . LYS C 1 540 ? 124.943 163.982 64.611  1.00 177.78 ? 540 LYS C O   1 
ATOM 11218 C CB  . LYS C 1 540 ? 125.672 166.865 64.870  1.00 174.61 ? 540 LYS C CB  1 
ATOM 11219 N N   . SER C 1 541 ? 126.679 164.030 63.184  1.00 193.47 ? 541 SER C N   1 
ATOM 11220 C CA  . SER C 1 541 ? 126.198 162.923 62.369  1.00 195.18 ? 541 SER C CA  1 
ATOM 11221 C C   . SER C 1 541 ? 127.303 161.891 62.217  1.00 195.34 ? 541 SER C C   1 
ATOM 11222 O O   . SER C 1 541 ? 128.414 162.223 61.791  1.00 193.80 ? 541 SER C O   1 
ATOM 11223 C CB  . SER C 1 541 ? 125.739 163.409 60.991  1.00 194.24 ? 541 SER C CB  1 
ATOM 11224 O OG  . SER C 1 541 ? 125.895 162.393 60.015  1.00 194.02 ? 541 SER C OG  1 
ATOM 11225 N N   . LEU C 1 542 ? 126.998 160.644 62.566  1.00 202.01 ? 542 LEU C N   1 
ATOM 11226 C CA  . LEU C 1 542 ? 127.928 159.541 62.370  1.00 201.28 ? 542 LEU C CA  1 
ATOM 11227 C C   . LEU C 1 542 ? 127.716 158.824 61.044  1.00 200.56 ? 542 LEU C C   1 
ATOM 11228 O O   . LEU C 1 542 ? 128.439 157.867 60.749  1.00 200.54 ? 542 LEU C O   1 
ATOM 11229 C CB  . LEU C 1 542 ? 127.829 158.551 63.540  1.00 199.83 ? 542 LEU C CB  1 
ATOM 11230 C CG  . LEU C 1 542 ? 126.466 158.198 64.149  1.00 199.41 ? 542 LEU C CG  1 
ATOM 11231 C CD1 . LEU C 1 542 ? 125.507 157.573 63.143  1.00 198.32 ? 542 LEU C CD1 1 
ATOM 11232 C CD2 . LEU C 1 542 ? 126.649 157.287 65.351  1.00 199.86 ? 542 LEU C CD2 1 
ATOM 11233 N N   . ARG C 1 543 ? 126.745 159.261 60.246  1.00 202.22 ? 543 ARG C N   1 
ATOM 11234 C CA  . ARG C 1 543 ? 126.508 158.677 58.933  1.00 202.58 ? 543 ARG C CA  1 
ATOM 11235 C C   . ARG C 1 543 ? 127.560 159.195 57.960  1.00 203.74 ? 543 ARG C C   1 
ATOM 11236 O O   . ARG C 1 543 ? 127.611 160.396 57.671  1.00 203.48 ? 543 ARG C O   1 
ATOM 11237 C CB  . ARG C 1 543 ? 125.100 159.015 58.445  1.00 201.64 ? 543 ARG C CB  1 
ATOM 11238 C CG  . ARG C 1 543 ? 124.918 158.897 56.939  1.00 202.62 ? 543 ARG C CG  1 
ATOM 11239 C CD  . ARG C 1 543 ? 124.786 157.445 56.512  1.00 203.06 ? 543 ARG C CD  1 
ATOM 11240 N NE  . ARG C 1 543 ? 123.905 156.689 57.395  1.00 204.38 ? 543 ARG C NE  1 
ATOM 11241 C CZ  . ARG C 1 543 ? 122.580 156.733 57.349  1.00 203.51 ? 543 ARG C CZ  1 
ATOM 11242 N NH1 . ARG C 1 543 ? 121.944 157.481 56.465  1.00 202.47 ? 543 ARG C NH1 1 
ATOM 11243 N NH2 . ARG C 1 543 ? 121.878 156.002 58.210  1.00 202.63 ? 543 ARG C NH2 1 
ATOM 11244 N N   . THR C 1 544 ? 128.401 158.295 57.463  1.00 219.27 ? 544 THR C N   1 
ATOM 11245 C CA  . THR C 1 544 ? 129.464 158.655 56.540  1.00 219.86 ? 544 THR C CA  1 
ATOM 11246 C C   . THR C 1 544 ? 128.963 158.530 55.101  1.00 221.13 ? 544 THR C C   1 
ATOM 11247 O O   . THR C 1 544 ? 127.763 158.389 54.848  1.00 220.93 ? 544 THR C O   1 
ATOM 11248 C CB  . THR C 1 544 ? 130.697 157.788 56.790  1.00 219.24 ? 544 THR C CB  1 
ATOM 11249 O OG1 . THR C 1 544 ? 131.739 158.163 55.880  1.00 219.45 ? 544 THR C OG1 1 
ATOM 11250 C CG2 . THR C 1 544 ? 130.362 156.320 56.596  1.00 219.35 ? 544 THR C CG2 1 
ATOM 11251 N N   . ASN C 1 545 ? 129.885 158.583 54.143  1.00 235.97 ? 545 ASN C N   1 
ATOM 11252 C CA  . ASN C 1 545 ? 129.534 158.484 52.735  1.00 236.01 ? 545 ASN C CA  1 
ATOM 11253 C C   . ASN C 1 545 ? 129.009 157.084 52.415  1.00 236.08 ? 545 ASN C C   1 
ATOM 11254 O O   . ASN C 1 545 ? 128.989 156.185 53.261  1.00 236.37 ? 545 ASN C O   1 
ATOM 11255 C CB  . ASN C 1 545 ? 130.742 158.826 51.867  1.00 235.25 ? 545 ASN C CB  1 
ATOM 11256 C CG  . ASN C 1 545 ? 130.357 159.545 50.591  1.00 235.27 ? 545 ASN C CG  1 
ATOM 11257 O OD1 . ASN C 1 545 ? 129.892 160.684 50.623  1.00 235.06 ? 545 ASN C OD1 1 
ATOM 11258 N ND2 . ASN C 1 545 ? 130.549 158.881 49.456  1.00 235.45 ? 545 ASN C ND2 1 
ATOM 11259 N N   . SER C 1 546 ? 128.574 156.908 51.171  1.00 231.42 ? 546 SER C N   1 
ATOM 11260 C CA  . SER C 1 546 ? 128.025 155.640 50.670  1.00 230.90 ? 546 SER C CA  1 
ATOM 11261 C C   . SER C 1 546 ? 126.801 155.277 51.518  1.00 231.57 ? 546 SER C C   1 
ATOM 11262 O O   . SER C 1 546 ? 126.107 156.161 52.038  1.00 231.22 ? 546 SER C O   1 
ATOM 11263 C CB  . SER C 1 546 ? 129.113 154.580 50.637  1.00 229.97 ? 546 SER C CB  1 
ATOM 11264 N N   . LYS C 1 547 ? 126.523 153.984 51.666  1.00 225.54 ? 547 LYS C N   1 
ATOM 11265 C CA  . LYS C 1 547 ? 125.379 153.535 52.446  1.00 224.29 ? 547 LYS C CA  1 
ATOM 11266 C C   . LYS C 1 547 ? 125.730 152.233 53.149  1.00 224.78 ? 547 LYS C C   1 
ATOM 11267 O O   . LYS C 1 547 ? 126.584 151.471 52.687  1.00 225.61 ? 547 LYS C O   1 
ATOM 11268 C CB  . LYS C 1 547 ? 124.137 153.346 51.566  1.00 221.96 ? 547 LYS C CB  1 
ATOM 11269 N N   . ASP C 1 548 ? 125.061 151.995 54.280  1.00 221.94 ? 548 ASP C N   1 
ATOM 11270 C CA  . ASP C 1 548 ? 125.242 150.782 55.082  1.00 222.31 ? 548 ASP C CA  1 
ATOM 11271 C C   . ASP C 1 548 ? 126.683 150.618 55.555  1.00 222.61 ? 548 ASP C C   1 
ATOM 11272 O O   . ASP C 1 548 ? 127.147 149.500 55.793  1.00 222.05 ? 548 ASP C O   1 
ATOM 11273 C CB  . ASP C 1 548 ? 124.785 149.536 54.317  1.00 222.55 ? 548 ASP C CB  1 
ATOM 11274 N N   . VAL C 1 549 ? 127.408 151.727 55.686  1.00 227.48 ? 549 VAL C N   1 
ATOM 11275 C CA  . VAL C 1 549 ? 128.788 151.700 56.155  1.00 228.09 ? 549 VAL C CA  1 
ATOM 11276 C C   . VAL C 1 549 ? 128.950 152.753 57.248  1.00 228.40 ? 549 VAL C C   1 
ATOM 11277 O O   . VAL C 1 549 ? 130.058 153.228 57.521  1.00 228.27 ? 549 VAL C O   1 
ATOM 11278 C CB  . VAL C 1 549 ? 129.768 151.906 54.980  1.00 227.58 ? 549 VAL C CB  1 
ATOM 11279 C CG1 . VAL C 1 549 ? 129.762 153.352 54.495  1.00 227.33 ? 549 VAL C CG1 1 
ATOM 11280 C CG2 . VAL C 1 549 ? 131.177 151.428 55.339  1.00 227.08 ? 549 VAL C CG2 1 
ATOM 11281 N N   . CYS C 1 550 ? 127.840 153.099 57.901  1.00 224.72 ? 550 CYS C N   1 
ATOM 11282 C CA  . CYS C 1 550 ? 127.841 154.164 58.895  1.00 224.10 ? 550 CYS C CA  1 
ATOM 11283 C C   . CYS C 1 550 ? 128.817 153.862 60.028  1.00 223.40 ? 550 CYS C C   1 
ATOM 11284 O O   . CYS C 1 550 ? 129.033 152.706 60.405  1.00 223.99 ? 550 CYS C O   1 
ATOM 11285 C CB  . CYS C 1 550 ? 126.435 154.367 59.458  1.00 223.93 ? 550 CYS C CB  1 
ATOM 11286 S SG  . CYS C 1 550 ? 125.694 152.879 60.167  1.00 225.62 ? 550 CYS C SG  1 
ATOM 11287 N N   . TYR C 1 551 ? 129.413 154.924 60.565  1.00 199.84 ? 551 TYR C N   1 
ATOM 11288 C CA  . TYR C 1 551 ? 130.411 154.784 61.615  1.00 199.27 ? 551 TYR C CA  1 
ATOM 11289 C C   . TYR C 1 551 ? 129.796 154.196 62.879  1.00 198.96 ? 551 TYR C C   1 
ATOM 11290 O O   . TYR C 1 551 ? 128.672 154.534 63.260  1.00 199.12 ? 551 TYR C O   1 
ATOM 11291 C CB  . TYR C 1 551 ? 131.038 156.143 61.927  1.00 199.81 ? 551 TYR C CB  1 
ATOM 11292 C CG  . TYR C 1 551 ? 132.053 156.605 60.910  1.00 199.85 ? 551 TYR C CG  1 
ATOM 11293 C CD1 . TYR C 1 551 ? 132.974 155.719 60.368  1.00 199.47 ? 551 TYR C CD1 1 
ATOM 11294 C CD2 . TYR C 1 551 ? 132.091 157.927 60.491  1.00 199.80 ? 551 TYR C CD2 1 
ATOM 11295 C CE1 . TYR C 1 551 ? 133.905 156.139 59.436  1.00 199.40 ? 551 TYR C CE1 1 
ATOM 11296 C CE2 . TYR C 1 551 ? 133.017 158.356 59.561  1.00 199.32 ? 551 TYR C CE2 1 
ATOM 11297 C CZ  . TYR C 1 551 ? 133.921 157.458 59.037  1.00 199.40 ? 551 TYR C CZ  1 
ATOM 11298 O OH  . TYR C 1 551 ? 134.845 157.882 58.110  1.00 199.54 ? 551 TYR C OH  1 
ATOM 11299 N N   . ALA C 1 552 ? 130.546 153.305 63.532  1.00 181.47 ? 552 ALA C N   1 
ATOM 11300 C CA  . ALA C 1 552 ? 130.081 152.731 64.789  1.00 180.24 ? 552 ALA C CA  1 
ATOM 11301 C C   . ALA C 1 552 ? 130.156 153.749 65.919  1.00 179.32 ? 552 ALA C C   1 
ATOM 11302 O O   . ALA C 1 552 ? 129.303 153.755 66.815  1.00 179.82 ? 552 ALA C O   1 
ATOM 11303 C CB  . ALA C 1 552 ? 130.895 151.484 65.131  1.00 179.66 ? 552 ALA C CB  1 
ATOM 11304 N N   . ARG C 1 553 ? 131.166 154.612 65.896  1.00 167.47 ? 553 ARG C N   1 
ATOM 11305 C CA  . ARG C 1 553 ? 131.357 155.648 66.896  1.00 167.25 ? 553 ARG C CA  1 
ATOM 11306 C C   . ARG C 1 553 ? 131.532 156.992 66.204  1.00 168.61 ? 553 ARG C C   1 
ATOM 11307 O O   . ARG C 1 553 ? 132.012 157.050 65.069  1.00 170.25 ? 553 ARG C O   1 
ATOM 11308 C CB  . ARG C 1 553 ? 132.584 155.354 67.774  1.00 167.91 ? 553 ARG C CB  1 
ATOM 11309 C CG  . ARG C 1 553 ? 132.725 153.897 68.183  1.00 167.04 ? 553 ARG C CG  1 
ATOM 11310 C CD  . ARG C 1 553 ? 131.641 153.487 69.167  1.00 167.31 ? 553 ARG C CD  1 
ATOM 11311 N NE  . ARG C 1 553 ? 131.735 154.215 70.426  1.00 168.18 ? 553 ARG C NE  1 
ATOM 11312 C CZ  . ARG C 1 553 ? 132.556 153.895 71.418  1.00 168.21 ? 553 ARG C CZ  1 
ATOM 11313 N NH1 . ARG C 1 553 ? 133.375 152.860 71.330  1.00 168.99 ? 553 ARG C NH1 1 
ATOM 11314 N NH2 . ARG C 1 553 ? 132.553 154.631 72.526  1.00 168.29 ? 553 ARG C NH2 1 
ATOM 11315 N N   . PRO C 1 554 ? 131.140 158.084 66.857  1.00 165.80 ? 554 PRO C N   1 
ATOM 11316 C CA  . PRO C 1 554 ? 131.266 159.399 66.223  1.00 166.07 ? 554 PRO C CA  1 
ATOM 11317 C C   . PRO C 1 554 ? 132.719 159.794 66.024  1.00 166.74 ? 554 PRO C C   1 
ATOM 11318 O O   . PRO C 1 554 ? 133.601 159.446 66.812  1.00 167.74 ? 554 PRO C O   1 
ATOM 11319 C CB  . PRO C 1 554 ? 130.567 160.338 67.211  1.00 166.63 ? 554 PRO C CB  1 
ATOM 11320 C CG  . PRO C 1 554 ? 130.683 159.643 68.522  1.00 165.58 ? 554 PRO C CG  1 
ATOM 11321 C CD  . PRO C 1 554 ? 130.563 158.181 68.210  1.00 164.91 ? 554 PRO C CD  1 
ATOM 11322 N N   . LEU C 1 555 ? 132.960 160.535 64.947  1.00 178.07 ? 555 LEU C N   1 
ATOM 11323 C CA  . LEU C 1 555 ? 134.291 161.045 64.661  1.00 179.35 ? 555 LEU C CA  1 
ATOM 11324 C C   . LEU C 1 555 ? 134.544 162.324 65.447  1.00 180.18 ? 555 LEU C C   1 
ATOM 11325 O O   . LEU C 1 555 ? 133.628 163.109 65.711  1.00 179.25 ? 555 LEU C O   1 
ATOM 11326 C CB  . LEU C 1 555 ? 134.457 161.309 63.164  1.00 180.66 ? 555 LEU C CB  1 
ATOM 11327 C CG  . LEU C 1 555 ? 134.841 160.111 62.295  1.00 181.80 ? 555 LEU C CG  1 
ATOM 11328 C CD1 . LEU C 1 555 ? 135.485 160.578 60.999  1.00 181.67 ? 555 LEU C CD1 1 
ATOM 11329 C CD2 . LEU C 1 555 ? 135.767 159.167 63.048  1.00 180.98 ? 555 LEU C CD2 1 
ATOM 11330 N N   . VAL C 1 556 ? 135.803 162.529 65.825  1.00 185.17 ? 556 VAL C N   1 
ATOM 11331 C CA  . VAL C 1 556 ? 136.192 163.683 66.624  1.00 185.16 ? 556 VAL C CA  1 
ATOM 11332 C C   . VAL C 1 556 ? 137.390 164.358 65.972  1.00 185.96 ? 556 VAL C C   1 
ATOM 11333 O O   . VAL C 1 556 ? 138.156 163.736 65.231  1.00 186.40 ? 556 VAL C O   1 
ATOM 11334 C CB  . VAL C 1 556 ? 136.509 163.282 68.085  1.00 184.83 ? 556 VAL C CB  1 
ATOM 11335 C CG1 . VAL C 1 556 ? 137.902 162.684 68.190  1.00 185.89 ? 556 VAL C CG1 1 
ATOM 11336 C CG2 . VAL C 1 556 ? 136.353 164.473 69.018  1.00 183.79 ? 556 VAL C CG2 1 
ATOM 11337 N N   . THR C 1 557 ? 137.535 165.654 66.242  1.00 184.14 ? 557 THR C N   1 
ATOM 11338 C CA  . THR C 1 557 ? 138.650 166.450 65.751  1.00 183.14 ? 557 THR C CA  1 
ATOM 11339 C C   . THR C 1 557 ? 139.187 167.300 66.892  1.00 182.32 ? 557 THR C C   1 
ATOM 11340 O O   . THR C 1 557 ? 138.415 167.855 67.678  1.00 182.01 ? 557 THR C O   1 
ATOM 11341 C CB  . THR C 1 557 ? 138.233 167.347 64.580  1.00 182.11 ? 557 THR C CB  1 
ATOM 11342 O OG1 . THR C 1 557 ? 136.983 167.980 64.882  1.00 182.89 ? 557 THR C OG1 1 
ATOM 11343 C CG2 . THR C 1 557 ? 138.085 166.528 63.308  1.00 181.67 ? 557 THR C CG2 1 
ATOM 11344 N N   . PHE C 1 558 ? 140.510 167.404 66.977  1.00 183.59 ? 558 PHE C N   1 
ATOM 11345 C CA  . PHE C 1 558 ? 141.138 168.121 68.077  1.00 184.68 ? 558 PHE C CA  1 
ATOM 11346 C C   . PHE C 1 558 ? 142.523 168.583 67.648  1.00 185.78 ? 558 PHE C C   1 
ATOM 11347 O O   . PHE C 1 558 ? 143.008 168.247 66.565  1.00 186.19 ? 558 PHE C O   1 
ATOM 11348 C CB  . PHE C 1 558 ? 141.219 167.247 69.332  1.00 184.18 ? 558 PHE C CB  1 
ATOM 11349 N N   . LYS C 1 559 ? 143.151 169.368 68.519  1.00 193.94 ? 559 LYS C N   1 
ATOM 11350 C CA  . LYS C 1 559 ? 144.503 169.868 68.317  1.00 193.60 ? 559 LYS C CA  1 
ATOM 11351 C C   . LYS C 1 559 ? 145.432 169.237 69.344  1.00 194.12 ? 559 LYS C C   1 
ATOM 11352 O O   . LYS C 1 559 ? 145.045 169.027 70.498  1.00 193.72 ? 559 LYS C O   1 
ATOM 11353 C CB  . LYS C 1 559 ? 144.552 171.394 68.429  1.00 191.57 ? 559 LYS C CB  1 
ATOM 11354 N N   . PHE C 1 560 ? 146.660 168.937 68.921  1.00 197.81 ? 560 PHE C N   1 
ATOM 11355 C CA  . PHE C 1 560 ? 147.628 168.233 69.764  1.00 197.40 ? 560 PHE C CA  1 
ATOM 11356 C C   . PHE C 1 560 ? 148.205 169.189 70.811  1.00 198.82 ? 560 PHE C C   1 
ATOM 11357 O O   . PHE C 1 560 ? 149.381 169.555 70.795  1.00 199.89 ? 560 PHE C O   1 
ATOM 11358 C CB  . PHE C 1 560 ? 148.724 167.614 68.909  1.00 195.59 ? 560 PHE C CB  1 
ATOM 11359 N N   . LEU C 1 561 ? 147.335 169.587 71.742  1.00 201.68 ? 561 LEU C N   1 
ATOM 11360 C CA  . LEU C 1 561 ? 147.703 170.426 72.879  1.00 201.20 ? 561 LEU C CA  1 
ATOM 11361 C C   . LEU C 1 561 ? 148.414 171.706 72.452  1.00 202.19 ? 561 LEU C C   1 
ATOM 11362 O O   . LEU C 1 561 ? 147.826 172.560 71.782  1.00 201.93 ? 561 LEU C O   1 
ATOM 11363 C CB  . LEU C 1 561 ? 148.583 169.640 73.855  1.00 200.50 ? 561 LEU C CB  1 
ATOM 11364 N N   . ASN C 1 562 ? 149.684 171.842 72.839  1.00 208.65 ? 562 ASN C N   1 
ATOM 11365 C CA  . ASN C 1 562 ? 150.472 173.041 72.549  1.00 208.97 ? 562 ASN C CA  1 
ATOM 11366 C C   . ASN C 1 562 ? 151.040 172.949 71.133  1.00 209.07 ? 562 ASN C C   1 
ATOM 11367 O O   . ASN C 1 562 ? 152.246 172.828 70.906  1.00 208.03 ? 562 ASN C O   1 
ATOM 11368 C CB  . ASN C 1 562 ? 151.573 173.215 73.586  1.00 208.07 ? 562 ASN C CB  1 
ATOM 11369 C CG  . ASN C 1 562 ? 152.260 174.564 73.490  1.00 208.43 ? 562 ASN C CG  1 
ATOM 11370 O OD1 . ASN C 1 562 ? 151.879 175.414 72.685  1.00 209.08 ? 562 ASN C OD1 1 
ATOM 11371 N ND2 . ASN C 1 562 ? 153.282 174.767 74.314  1.00 206.50 ? 562 ASN C ND2 1 
ATOM 11372 N N   . SER C 1 563 ? 150.132 173.012 70.163  1.00 211.85 ? 563 SER C N   1 
ATOM 11373 C CA  . SER C 1 563 ? 150.506 172.969 68.757  1.00 210.91 ? 563 SER C CA  1 
ATOM 11374 C C   . SER C 1 563 ? 149.369 173.552 67.934  1.00 210.73 ? 563 SER C C   1 
ATOM 11375 O O   . SER C 1 563 ? 148.233 173.667 68.403  1.00 209.68 ? 563 SER C O   1 
ATOM 11376 C CB  . SER C 1 563 ? 150.829 171.543 68.301  1.00 211.03 ? 563 SER C CB  1 
ATOM 11377 O OG  . SER C 1 563 ? 152.135 171.164 68.699  1.00 210.42 ? 563 SER C OG  1 
ATOM 11378 N N   . SER C 1 564 ? 149.690 173.919 66.698  1.00 209.93 ? 564 SER C N   1 
ATOM 11379 C CA  . SER C 1 564 ? 148.721 174.473 65.755  1.00 209.80 ? 564 SER C CA  1 
ATOM 11380 C C   . SER C 1 564 ? 148.549 173.458 64.628  1.00 210.19 ? 564 SER C C   1 
ATOM 11381 O O   . SER C 1 564 ? 149.201 173.544 63.587  1.00 209.62 ? 564 SER C O   1 
ATOM 11382 C CB  . SER C 1 564 ? 149.180 175.829 65.228  1.00 209.21 ? 564 SER C CB  1 
ATOM 11383 O OG  . SER C 1 564 ? 150.438 175.727 64.584  1.00 209.03 ? 564 SER C OG  1 
ATOM 11384 N N   . ASN C 1 565 ? 147.657 172.494 64.846  1.00 207.83 ? 565 ASN C N   1 
ATOM 11385 C CA  . ASN C 1 565 ? 147.389 171.457 63.861  1.00 207.50 ? 565 ASN C CA  1 
ATOM 11386 C C   . ASN C 1 565 ? 146.038 170.833 64.170  1.00 206.37 ? 565 ASN C C   1 
ATOM 11387 O O   . ASN C 1 565 ? 145.504 170.977 65.272  1.00 205.60 ? 565 ASN C O   1 
ATOM 11388 C CB  . ASN C 1 565 ? 148.489 170.390 63.849  1.00 207.60 ? 565 ASN C CB  1 
ATOM 11389 C CG  . ASN C 1 565 ? 149.387 170.494 62.632  1.00 206.93 ? 565 ASN C CG  1 
ATOM 11390 O OD1 . ASN C 1 565 ? 149.173 171.333 61.757  1.00 206.34 ? 565 ASN C OD1 1 
ATOM 11391 N ND2 . ASN C 1 565 ? 150.401 169.639 62.571  1.00 205.75 ? 565 ASN C ND2 1 
ATOM 11392 N N   . LEU C 1 566 ? 145.493 170.133 63.178  1.00 199.36 ? 566 LEU C N   1 
ATOM 11393 C CA  . LEU C 1 566 ? 144.200 169.477 63.303  1.00 199.65 ? 566 LEU C CA  1 
ATOM 11394 C C   . LEU C 1 566 ? 144.321 168.023 62.876  1.00 199.92 ? 566 LEU C C   1 
ATOM 11395 O O   . LEU C 1 566 ? 144.993 167.710 61.889  1.00 199.34 ? 566 LEU C O   1 
ATOM 11396 C CB  . LEU C 1 566 ? 143.134 170.183 62.457  1.00 198.93 ? 566 LEU C CB  1 
ATOM 11397 C CG  . LEU C 1 566 ? 142.117 171.037 63.215  1.00 197.72 ? 566 LEU C CG  1 
ATOM 11398 C CD1 . LEU C 1 566 ? 142.793 172.243 63.848  1.00 197.80 ? 566 LEU C CD1 1 
ATOM 11399 C CD2 . LEU C 1 566 ? 140.990 171.473 62.291  1.00 197.48 ? 566 LEU C CD2 1 
ATOM 11400 N N   . PHE C 1 567 ? 143.670 167.138 63.628  1.00 194.70 ? 567 PHE C N   1 
ATOM 11401 C CA  . PHE C 1 567 ? 143.646 165.718 63.309  1.00 193.48 ? 567 PHE C CA  1 
ATOM 11402 C C   . PHE C 1 567 ? 142.231 165.193 63.497  1.00 193.35 ? 567 PHE C C   1 
ATOM 11403 O O   . PHE C 1 567 ? 141.444 165.748 64.268  1.00 192.20 ? 567 PHE C O   1 
ATOM 11404 C CB  . PHE C 1 567 ? 144.631 164.918 64.175  1.00 192.68 ? 567 PHE C CB  1 
ATOM 11405 C CG  . PHE C 1 567 ? 144.498 165.175 65.651  1.00 194.56 ? 567 PHE C CG  1 
ATOM 11406 C CD1 . PHE C 1 567 ? 143.530 164.523 66.399  1.00 193.55 ? 567 PHE C CD1 1 
ATOM 11407 C CD2 . PHE C 1 567 ? 145.347 166.061 66.292  1.00 193.87 ? 567 PHE C CD2 1 
ATOM 11408 C CE1 . PHE C 1 567 ? 143.407 164.756 67.756  1.00 191.42 ? 567 PHE C CE1 1 
ATOM 11409 C CE2 . PHE C 1 567 ? 145.230 166.296 67.649  1.00 194.70 ? 567 PHE C CE2 1 
ATOM 11410 C CZ  . PHE C 1 567 ? 144.259 165.642 68.382  1.00 192.97 ? 567 PHE C CZ  1 
ATOM 11411 N N   . THR C 1 568 ? 141.916 164.116 62.784  1.00 194.81 ? 568 THR C N   1 
ATOM 11412 C CA  . THR C 1 568 ? 140.604 163.488 62.842  1.00 195.33 ? 568 THR C CA  1 
ATOM 11413 C C   . THR C 1 568 ? 140.728 162.116 63.488  1.00 195.20 ? 568 THR C C   1 
ATOM 11414 O O   . THR C 1 568 ? 141.520 161.282 63.036  1.00 195.78 ? 568 THR C O   1 
ATOM 11415 C CB  . THR C 1 568 ? 139.992 163.362 61.445  1.00 195.30 ? 568 THR C CB  1 
ATOM 11416 O OG1 . THR C 1 568 ? 139.620 164.661 60.966  1.00 195.54 ? 568 THR C OG1 1 
ATOM 11417 C CG2 . THR C 1 568 ? 138.759 162.471 61.481  1.00 194.23 ? 568 THR C CG2 1 
ATOM 11418 N N   . GLY C 1 569 ? 139.946 161.886 64.544  1.00 186.89 ? 569 GLY C N   1 
ATOM 11419 C CA  . GLY C 1 569 ? 139.967 160.627 65.257  1.00 186.34 ? 569 GLY C CA  1 
ATOM 11420 C C   . GLY C 1 569 ? 138.564 160.170 65.602  1.00 186.17 ? 569 GLY C C   1 
ATOM 11421 O O   . GLY C 1 569 ? 137.583 160.877 65.360  1.00 186.34 ? 569 GLY C O   1 
ATOM 11422 N N   . GLN C 1 570 ? 138.488 158.972 66.172  1.00 180.06 ? 570 GLN C N   1 
ATOM 11423 C CA  . GLN C 1 570 ? 137.226 158.367 66.575  1.00 178.41 ? 570 GLN C CA  1 
ATOM 11424 C C   . GLN C 1 570 ? 137.180 158.258 68.092  1.00 179.06 ? 570 GLN C C   1 
ATOM 11425 O O   . GLN C 1 570 ? 138.146 157.810 68.718  1.00 178.38 ? 570 GLN C O   1 
ATOM 11426 C CB  . GLN C 1 570 ? 137.052 156.986 65.940  1.00 178.52 ? 570 GLN C CB  1 
ATOM 11427 C CG  . GLN C 1 570 ? 135.631 156.454 66.004  1.00 179.71 ? 570 GLN C CG  1 
ATOM 11428 C CD  . GLN C 1 570 ? 135.306 155.522 64.856  1.00 181.74 ? 570 GLN C CD  1 
ATOM 11429 O OE1 . GLN C 1 570 ? 136.200 154.944 64.239  1.00 181.54 ? 570 GLN C OE1 1 
ATOM 11430 N NE2 . GLN C 1 570 ? 134.022 155.373 64.562  1.00 183.28 ? 570 GLN C NE2 1 
ATOM 11431 N N   . LEU C 1 571 ? 136.058 158.671 68.677  1.00 172.14 ? 571 LEU C N   1 
ATOM 11432 C CA  . LEU C 1 571 ? 135.900 158.614 70.124  1.00 172.84 ? 571 LEU C CA  1 
ATOM 11433 C C   . LEU C 1 571 ? 135.784 157.167 70.584  1.00 173.46 ? 571 LEU C C   1 
ATOM 11434 O O   . LEU C 1 571 ? 135.023 156.380 70.013  1.00 173.27 ? 571 LEU C O   1 
ATOM 11435 C CB  . LEU C 1 571 ? 134.668 159.409 70.551  1.00 171.71 ? 571 LEU C CB  1 
ATOM 11436 C CG  . LEU C 1 571 ? 134.013 159.033 71.881  1.00 171.51 ? 571 LEU C CG  1 
ATOM 11437 C CD1 . LEU C 1 571 ? 134.910 159.406 73.053  1.00 170.94 ? 571 LEU C CD1 1 
ATOM 11438 C CD2 . LEU C 1 571 ? 132.650 159.692 72.013  1.00 170.82 ? 571 LEU C CD2 1 
ATOM 11439 N N   . GLY C 1 572 ? 136.541 156.817 71.620  1.00 168.68 ? 572 GLY C N   1 
ATOM 11440 C CA  . GLY C 1 572 ? 136.504 155.474 72.163  1.00 167.25 ? 572 GLY C CA  1 
ATOM 11441 C C   . GLY C 1 572 ? 135.692 155.378 73.438  1.00 165.42 ? 572 GLY C C   1 
ATOM 11442 O O   . GLY C 1 572 ? 134.484 155.631 73.434  1.00 166.17 ? 572 GLY C O   1 
ATOM 11443 N N   . ALA C 1 573 ? 136.348 155.013 74.537  1.00 160.37 ? 573 ALA C N   1 
ATOM 11444 C CA  . ALA C 1 573 ? 135.699 154.897 75.834  1.00 160.91 ? 573 ALA C CA  1 
ATOM 11445 C C   . ALA C 1 573 ? 136.542 155.601 76.886  1.00 162.42 ? 573 ALA C C   1 
ATOM 11446 O O   . ALA C 1 573 ? 137.766 155.694 76.762  1.00 165.03 ? 573 ALA C O   1 
ATOM 11447 C CB  . ALA C 1 573 ? 135.486 153.431 76.229  1.00 160.85 ? 573 ALA C CB  1 
ATOM 11448 N N   . ARG C 1 574 ? 135.868 156.088 77.930  1.00 150.95 ? 574 ARG C N   1 
ATOM 11449 C CA  . ARG C 1 574 ? 136.517 156.814 79.022  1.00 151.04 ? 574 ARG C CA  1 
ATOM 11450 C C   . ARG C 1 574 ? 137.333 157.990 78.490  1.00 153.29 ? 574 ARG C C   1 
ATOM 11451 O O   . ARG C 1 574 ? 138.450 158.255 78.941  1.00 154.34 ? 574 ARG C O   1 
ATOM 11452 C CB  . ARG C 1 574 ? 137.387 155.880 79.868  1.00 150.10 ? 574 ARG C CB  1 
ATOM 11453 C CG  . ARG C 1 574 ? 136.800 154.492 80.060  1.00 148.49 ? 574 ARG C CG  1 
ATOM 11454 C CD  . ARG C 1 574 ? 136.045 154.383 81.373  1.00 149.46 ? 574 ARG C CD  1 
ATOM 11455 N NE  . ARG C 1 574 ? 136.925 154.512 82.529  1.00 148.90 ? 574 ARG C NE  1 
ATOM 11456 C CZ  . ARG C 1 574 ? 137.730 153.554 82.969  1.00 149.33 ? 574 ARG C CZ  1 
ATOM 11457 N NH1 . ARG C 1 574 ? 137.798 152.378 82.367  1.00 150.34 ? 574 ARG C NH1 1 
ATOM 11458 N NH2 . ARG C 1 574 ? 138.482 153.780 84.041  1.00 148.46 ? 574 ARG C NH2 1 
ATOM 11459 N N   . ASN C 1 575 ? 136.762 158.699 77.516  1.00 167.73 ? 575 ASN C N   1 
ATOM 11460 C CA  . ASN C 1 575 ? 137.393 159.858 76.883  1.00 168.54 ? 575 ASN C CA  1 
ATOM 11461 C C   . ASN C 1 575 ? 138.756 159.486 76.293  1.00 168.01 ? 575 ASN C C   1 
ATOM 11462 O O   . ASN C 1 575 ? 139.803 160.000 76.692  1.00 168.62 ? 575 ASN C O   1 
ATOM 11463 C CB  . ASN C 1 575 ? 137.513 161.026 77.868  1.00 170.10 ? 575 ASN C CB  1 
ATOM 11464 C CG  . ASN C 1 575 ? 136.239 161.256 78.657  1.00 170.03 ? 575 ASN C CG  1 
ATOM 11465 O OD1 . ASN C 1 575 ? 135.855 160.438 79.492  1.00 169.45 ? 575 ASN C OD1 1 
ATOM 11466 N ND2 . ASN C 1 575 ? 135.575 162.374 78.392  1.00 169.70 ? 575 ASN C ND2 1 
ATOM 11467 N N   . GLU C 1 576 ? 138.720 158.573 75.327  1.00 174.97 ? 576 GLU C N   1 
ATOM 11468 C CA  . GLU C 1 576 ? 139.913 158.122 74.629  1.00 175.65 ? 576 GLU C CA  1 
ATOM 11469 C C   . GLU C 1 576 ? 139.716 158.307 73.132  1.00 177.30 ? 576 GLU C C   1 
ATOM 11470 O O   . GLU C 1 576 ? 138.609 158.145 72.610  1.00 178.10 ? 576 GLU C O   1 
ATOM 11471 C CB  . GLU C 1 576 ? 140.231 156.655 74.945  1.00 177.56 ? 576 GLU C CB  1 
ATOM 11472 C CG  . GLU C 1 576 ? 141.706 156.298 74.856  1.00 178.35 ? 576 GLU C CG  1 
ATOM 11473 C CD  . GLU C 1 576 ? 142.125 155.879 73.461  1.00 181.06 ? 576 GLU C CD  1 
ATOM 11474 O OE1 . GLU C 1 576 ? 141.240 155.732 72.592  1.00 183.37 ? 576 GLU C OE1 1 
ATOM 11475 O OE2 . GLU C 1 576 ? 143.338 155.691 73.235  1.00 180.58 ? 576 GLU C OE2 1 
ATOM 11476 N N   . ILE C 1 577 ? 140.803 158.646 72.444  1.00 172.82 ? 577 ILE C N   1 
ATOM 11477 C CA  . ILE C 1 577 ? 140.782 158.916 71.012  1.00 170.96 ? 577 ILE C CA  1 
ATOM 11478 C C   . ILE C 1 577 ? 141.612 157.861 70.297  1.00 171.71 ? 577 ILE C C   1 
ATOM 11479 O O   . ILE C 1 577 ? 142.690 157.479 70.767  1.00 173.85 ? 577 ILE C O   1 
ATOM 11480 C CB  . ILE C 1 577 ? 141.308 160.330 70.696  1.00 172.30 ? 577 ILE C CB  1 
ATOM 11481 C CG1 . ILE C 1 577 ? 140.876 161.320 71.780  1.00 173.21 ? 577 ILE C CG1 1 
ATOM 11482 C CG2 . ILE C 1 577 ? 140.834 160.780 69.324  1.00 172.74 ? 577 ILE C CG2 1 
ATOM 11483 C CD1 . ILE C 1 577 ? 139.393 161.615 71.784  1.00 173.46 ? 577 ILE C CD1 1 
ATOM 11484 N N   . ILE C 1 578 ? 141.105 157.390 69.161  1.00 177.50 ? 578 ILE C N   1 
ATOM 11485 C CA  . ILE C 1 578 ? 141.786 156.404 68.332  1.00 179.07 ? 578 ILE C CA  1 
ATOM 11486 C C   . ILE C 1 578 ? 142.059 157.035 66.975  1.00 180.32 ? 578 ILE C C   1 
ATOM 11487 O O   . ILE C 1 578 ? 141.144 157.571 66.339  1.00 181.29 ? 578 ILE C O   1 
ATOM 11488 C CB  . ILE C 1 578 ? 140.956 155.117 68.181  1.00 181.08 ? 578 ILE C CB  1 
ATOM 11489 C CG1 . ILE C 1 578 ? 140.583 154.563 69.557  1.00 181.70 ? 578 ILE C CG1 1 
ATOM 11490 C CG2 . ILE C 1 578 ? 141.723 154.081 67.380  1.00 181.89 ? 578 ILE C CG2 1 
ATOM 11491 C CD1 . ILE C 1 578 ? 139.654 153.371 69.505  1.00 181.37 ? 578 ILE C CD1 1 
ATOM 11492 N N   . LEU C 1 579 ? 143.319 156.976 66.537  1.00 184.85 ? 579 LEU C N   1 
ATOM 11493 C CA  . LEU C 1 579 ? 143.693 157.601 65.272  1.00 185.44 ? 579 LEU C CA  1 
ATOM 11494 C C   . LEU C 1 579 ? 143.030 156.911 64.086  1.00 188.44 ? 579 LEU C C   1 
ATOM 11495 O O   . LEU C 1 579 ? 142.514 157.579 63.182  1.00 188.25 ? 579 LEU C O   1 
ATOM 11496 C CB  . LEU C 1 579 ? 145.213 157.594 65.114  1.00 184.51 ? 579 LEU C CB  1 
ATOM 11497 C CG  . LEU C 1 579 ? 146.009 158.426 66.121  1.00 185.67 ? 579 LEU C CG  1 
ATOM 11498 C CD1 . LEU C 1 579 ? 147.411 158.697 65.598  1.00 186.33 ? 579 LEU C CD1 1 
ATOM 11499 C CD2 . LEU C 1 579 ? 145.291 159.731 66.434  1.00 185.92 ? 579 LEU C CD2 1 
ATOM 11500 N N   . THR C 1 580 ? 143.031 155.581 64.069  1.00 208.29 ? 580 THR C N   1 
ATOM 11501 C CA  . THR C 1 580 ? 142.458 154.833 62.955  1.00 208.05 ? 580 THR C CA  1 
ATOM 11502 C C   . THR C 1 580 ? 140.939 154.767 63.091  1.00 208.55 ? 580 THR C C   1 
ATOM 11503 O O   . THR C 1 580 ? 140.414 154.290 64.103  1.00 208.82 ? 580 THR C O   1 
ATOM 11504 C CB  . THR C 1 580 ? 143.080 153.437 62.876  1.00 205.73 ? 580 THR C CB  1 
ATOM 11505 O OG1 . THR C 1 580 ? 142.440 152.675 61.844  1.00 204.64 ? 580 THR C OG1 1 
ATOM 11506 C CG2 . THR C 1 580 ? 142.999 152.702 64.213  1.00 205.03 ? 580 THR C CG2 1 
ATOM 11507 N N   . ASN C 1 581 ? 140.237 155.272 62.079  1.00 210.19 ? 581 ASN C N   1 
ATOM 11508 C CA  . ASN C 1 581 ? 138.774 155.301 62.079  1.00 208.90 ? 581 ASN C CA  1 
ATOM 11509 C C   . ASN C 1 581 ? 138.228 154.149 61.235  1.00 208.61 ? 581 ASN C C   1 
ATOM 11510 O O   . ASN C 1 581 ? 137.700 154.329 60.136  1.00 208.22 ? 581 ASN C O   1 
ATOM 11511 C CB  . ASN C 1 581 ? 138.275 156.653 61.579  1.00 207.96 ? 581 ASN C CB  1 
ATOM 11512 C CG  . ASN C 1 581 ? 138.951 157.086 60.295  1.00 208.44 ? 581 ASN C CG  1 
ATOM 11513 O OD1 . ASN C 1 581 ? 140.045 156.623 59.970  1.00 208.19 ? 581 ASN C OD1 1 
ATOM 11514 N ND2 . ASN C 1 581 ? 138.304 157.979 59.556  1.00 208.17 ? 581 ASN C ND2 1 
ATOM 11515 N N   . ASN C 1 582 ? 138.365 152.941 61.777  1.00 204.08 ? 582 ASN C N   1 
ATOM 11516 C CA  . ASN C 1 582 ? 137.889 151.737 61.111  1.00 203.25 ? 582 ASN C CA  1 
ATOM 11517 C C   . ASN C 1 582 ? 136.588 151.205 61.695  1.00 202.65 ? 582 ASN C C   1 
ATOM 11518 O O   . ASN C 1 582 ? 136.127 150.139 61.274  1.00 202.70 ? 582 ASN C O   1 
ATOM 11519 C CB  . ASN C 1 582 ? 138.961 150.645 61.169  1.00 203.99 ? 582 ASN C CB  1 
ATOM 11520 C CG  . ASN C 1 582 ? 139.726 150.653 62.475  1.00 204.63 ? 582 ASN C CG  1 
ATOM 11521 O OD1 . ASN C 1 582 ? 140.293 151.671 62.866  1.00 204.61 ? 582 ASN C OD1 1 
ATOM 11522 N ND2 . ASN C 1 582 ? 139.748 149.514 63.156  1.00 204.87 ? 582 ASN C ND2 1 
ATOM 11523 N N   . GLN C 1 583 ? 135.984 151.914 62.646  1.00 199.85 ? 583 GLN C N   1 
ATOM 11524 C CA  . GLN C 1 583 ? 134.746 151.461 63.277  1.00 200.84 ? 583 GLN C CA  1 
ATOM 11525 C C   . GLN C 1 583 ? 133.577 151.806 62.364  1.00 200.95 ? 583 GLN C C   1 
ATOM 11526 O O   . GLN C 1 583 ? 133.096 152.940 62.349  1.00 201.91 ? 583 GLN C O   1 
ATOM 11527 C CB  . GLN C 1 583 ? 134.581 152.096 64.653  1.00 201.74 ? 583 GLN C CB  1 
ATOM 11528 C CG  . GLN C 1 583 ? 135.767 151.890 65.580  1.00 201.51 ? 583 GLN C CG  1 
ATOM 11529 C CD  . GLN C 1 583 ? 136.296 150.470 65.543  1.00 201.81 ? 583 GLN C CD  1 
ATOM 11530 O OE1 . GLN C 1 583 ? 135.572 149.519 65.835  1.00 202.24 ? 583 GLN C OE1 1 
ATOM 11531 N NE2 . GLN C 1 583 ? 137.564 150.321 65.181  1.00 201.38 ? 583 GLN C NE2 1 
ATOM 11532 N N   . VAL C 1 584 ? 133.116 150.819 61.596  1.00 205.68 ? 584 VAL C N   1 
ATOM 11533 C CA  . VAL C 1 584 ? 131.988 150.986 60.692  1.00 206.50 ? 584 VAL C CA  1 
ATOM 11534 C C   . VAL C 1 584 ? 131.033 149.815 60.883  1.00 206.50 ? 584 VAL C C   1 
ATOM 11535 O O   . VAL C 1 584 ? 131.415 148.739 61.347  1.00 205.39 ? 584 VAL C O   1 
ATOM 11536 C CB  . VAL C 1 584 ? 132.428 151.085 59.216  1.00 206.20 ? 584 VAL C CB  1 
ATOM 11537 C CG1 . VAL C 1 584 ? 133.111 152.418 58.954  1.00 205.49 ? 584 VAL C CG1 1 
ATOM 11538 C CG2 . VAL C 1 584 ? 133.347 149.929 58.861  1.00 205.91 ? 584 VAL C CG2 1 
ATOM 11539 N N   . GLU C 1 585 ? 129.774 150.040 60.513  1.00 223.53 ? 585 GLU C N   1 
ATOM 11540 C CA  . GLU C 1 585 ? 128.749 149.018 60.647  1.00 223.89 ? 585 GLU C CA  1 
ATOM 11541 C C   . GLU C 1 585 ? 127.646 149.280 59.632  1.00 225.06 ? 585 GLU C C   1 
ATOM 11542 O O   . GLU C 1 585 ? 127.524 150.379 59.085  1.00 226.31 ? 585 GLU C O   1 
ATOM 11543 C CB  . GLU C 1 585 ? 128.172 148.980 62.068  1.00 222.86 ? 585 GLU C CB  1 
ATOM 11544 N N   . THR C 1 586 ? 126.843 148.249 59.386  1.00 230.56 ? 586 THR C N   1 
ATOM 11545 C CA  . THR C 1 586 ? 125.737 148.369 58.447  1.00 230.92 ? 586 THR C CA  1 
ATOM 11546 C C   . THR C 1 586 ? 124.636 149.248 59.024  1.00 231.61 ? 586 THR C C   1 
ATOM 11547 O O   . THR C 1 586 ? 124.309 149.167 60.212  1.00 231.39 ? 586 THR C O   1 
ATOM 11548 C CB  . THR C 1 586 ? 125.177 146.989 58.103  1.00 229.40 ? 586 THR C CB  1 
ATOM 11549 O OG1 . THR C 1 586 ? 124.446 146.476 59.224  1.00 228.92 ? 586 THR C OG1 1 
ATOM 11550 C CG2 . THR C 1 586 ? 126.305 146.030 57.757  1.00 228.40 ? 586 THR C CG2 1 
ATOM 11551 N N   . CYS C 1 587 ? 124.065 150.098 58.175  1.00 220.73 ? 587 CYS C N   1 
ATOM 11552 C CA  . CYS C 1 587 ? 122.994 150.983 58.608  1.00 218.75 ? 587 CYS C CA  1 
ATOM 11553 C C   . CYS C 1 587 ? 121.744 150.182 58.948  1.00 218.18 ? 587 CYS C C   1 
ATOM 11554 O O   . CYS C 1 587 ? 121.348 149.272 58.213  1.00 216.99 ? 587 CYS C O   1 
ATOM 11555 C CB  . CYS C 1 587 ? 122.681 152.010 57.521  1.00 216.70 ? 587 CYS C CB  1 
ATOM 11556 N N   . LYS C 1 588 ? 121.121 150.526 60.073  1.00 205.63 ? 588 LYS C N   1 
ATOM 11557 C CA  . LYS C 1 588 ? 119.912 149.863 60.538  1.00 204.84 ? 588 LYS C CA  1 
ATOM 11558 C C   . LYS C 1 588 ? 118.836 150.902 60.807  1.00 205.16 ? 588 LYS C C   1 
ATOM 11559 O O   . LYS C 1 588 ? 119.118 151.972 61.355  1.00 205.05 ? 588 LYS C O   1 
ATOM 11560 C CB  . LYS C 1 588 ? 120.178 149.041 61.805  1.00 203.19 ? 588 LYS C CB  1 
ATOM 11561 N N   . ASP C 1 589 ? 117.605 150.583 60.415  1.00 201.17 ? 589 ASP C N   1 
ATOM 11562 C CA  . ASP C 1 589 ? 116.492 151.496 60.627  1.00 200.88 ? 589 ASP C CA  1 
ATOM 11563 C C   . ASP C 1 589 ? 116.210 151.665 62.115  1.00 202.68 ? 589 ASP C C   1 
ATOM 11564 O O   . ASP C 1 589 ? 116.313 150.712 62.894  1.00 203.11 ? 589 ASP C O   1 
ATOM 11565 C CB  . ASP C 1 589 ? 115.243 150.985 59.910  1.00 199.94 ? 589 ASP C CB  1 
ATOM 11566 N N   . THR C 1 590 ? 115.853 152.891 62.502  1.00 203.10 ? 590 THR C N   1 
ATOM 11567 C CA  . THR C 1 590 ? 115.540 153.231 63.893  1.00 203.02 ? 590 THR C CA  1 
ATOM 11568 C C   . THR C 1 590 ? 116.687 152.860 64.831  1.00 203.39 ? 590 THR C C   1 
ATOM 11569 O O   . THR C 1 590 ? 116.474 152.341 65.928  1.00 201.97 ? 590 THR C O   1 
ATOM 11570 C CB  . THR C 1 590 ? 114.235 152.571 64.346  1.00 201.80 ? 590 THR C CB  1 
ATOM 11571 N N   . CYS C 1 591 ? 117.914 153.126 64.393  1.00 197.21 ? 591 CYS C N   1 
ATOM 11572 C CA  . CYS C 1 591 ? 119.081 152.821 65.209  1.00 194.71 ? 591 CYS C CA  1 
ATOM 11573 C C   . CYS C 1 591 ? 119.139 153.734 66.425  1.00 195.02 ? 591 CYS C C   1 
ATOM 11574 O O   . CYS C 1 591 ? 118.872 154.936 66.337  1.00 196.85 ? 591 CYS C O   1 
ATOM 11575 C CB  . CYS C 1 591 ? 120.358 152.965 64.382  1.00 193.00 ? 591 CYS C CB  1 
ATOM 11576 N N   . GLU C 1 592 ? 119.488 153.155 67.570  1.00 179.13 ? 592 GLU C N   1 
ATOM 11577 C CA  . GLU C 1 592 ? 119.609 153.883 68.824  1.00 179.60 ? 592 GLU C CA  1 
ATOM 11578 C C   . GLU C 1 592 ? 121.034 153.757 69.343  1.00 179.22 ? 592 GLU C C   1 
ATOM 11579 O O   . GLU C 1 592 ? 121.620 152.671 69.311  1.00 179.37 ? 592 GLU C O   1 
ATOM 11580 C CB  . GLU C 1 592 ? 118.619 153.355 69.865  1.00 179.64 ? 592 GLU C CB  1 
ATOM 11581 C CG  . GLU C 1 592 ? 118.481 154.233 71.095  1.00 179.42 ? 592 GLU C CG  1 
ATOM 11582 C CD  . GLU C 1 592 ? 117.469 155.345 70.905  1.00 181.08 ? 592 GLU C CD  1 
ATOM 11583 O OE1 . GLU C 1 592 ? 116.925 155.472 69.788  1.00 182.21 ? 592 GLU C OE1 1 
ATOM 11584 O OE2 . GLU C 1 592 ? 117.216 156.092 71.874  1.00 181.31 ? 592 GLU C OE2 1 
ATOM 11585 N N   . HIS C 1 593 ? 121.589 154.869 69.819  1.00 158.08 ? 593 HIS C N   1 
ATOM 11586 C CA  . HIS C 1 593 ? 122.959 154.888 70.306  1.00 155.58 ? 593 HIS C CA  1 
ATOM 11587 C C   . HIS C 1 593 ? 123.077 155.836 71.490  1.00 155.19 ? 593 HIS C C   1 
ATOM 11588 O O   . HIS C 1 593 ? 122.391 156.860 71.559  1.00 156.95 ? 593 HIS C O   1 
ATOM 11589 C CB  . HIS C 1 593 ? 123.943 155.311 69.207  1.00 154.69 ? 593 HIS C CB  1 
ATOM 11590 C CG  . HIS C 1 593 ? 124.055 154.329 68.084  1.00 156.33 ? 593 HIS C CG  1 
ATOM 11591 N ND1 . HIS C 1 593 ? 123.120 154.245 67.074  1.00 157.61 ? 593 HIS C ND1 1 
ATOM 11592 C CD2 . HIS C 1 593 ? 124.990 153.389 67.810  1.00 156.28 ? 593 HIS C CD2 1 
ATOM 11593 C CE1 . HIS C 1 593 ? 123.474 153.295 66.227  1.00 156.74 ? 593 HIS C CE1 1 
ATOM 11594 N NE2 . HIS C 1 593 ? 124.606 152.760 66.649  1.00 155.89 ? 593 HIS C NE2 1 
ATOM 11595 N N   . TYR C 1 594 ? 123.957 155.479 72.420  1.00 148.06 ? 594 TYR C N   1 
ATOM 11596 C CA  . TYR C 1 594 ? 124.267 156.307 73.575  1.00 149.06 ? 594 TYR C CA  1 
ATOM 11597 C C   . TYR C 1 594 ? 125.774 156.319 73.776  1.00 150.72 ? 594 TYR C C   1 
ATOM 11598 O O   . TYR C 1 594 ? 126.472 155.373 73.402  1.00 151.65 ? 594 TYR C O   1 
ATOM 11599 C CB  . TYR C 1 594 ? 123.578 155.805 74.850  1.00 147.56 ? 594 TYR C CB  1 
ATOM 11600 C CG  . TYR C 1 594 ? 122.076 155.949 74.844  1.00 147.22 ? 594 TYR C CG  1 
ATOM 11601 C CD1 . TYR C 1 594 ? 121.270 155.016 74.206  1.00 148.55 ? 594 TYR C CD1 1 
ATOM 11602 C CD2 . TYR C 1 594 ? 121.460 157.017 75.481  1.00 147.70 ? 594 TYR C CD2 1 
ATOM 11603 C CE1 . TYR C 1 594 ? 119.895 155.144 74.202  1.00 149.01 ? 594 TYR C CE1 1 
ATOM 11604 C CE2 . TYR C 1 594 ? 120.087 157.154 75.482  1.00 149.28 ? 594 TYR C CE2 1 
ATOM 11605 C CZ  . TYR C 1 594 ? 119.310 156.214 74.841  1.00 150.12 ? 594 TYR C CZ  1 
ATOM 11606 O OH  . TYR C 1 594 ? 117.941 156.347 74.839  1.00 152.42 ? 594 TYR C OH  1 
ATOM 11607 N N   . PHE C 1 595 ? 126.273 157.402 74.367  1.00 151.87 ? 595 PHE C N   1 
ATOM 11608 C CA  . PHE C 1 595 ? 127.699 157.553 74.606  1.00 149.18 ? 595 PHE C CA  1 
ATOM 11609 C C   . PHE C 1 595 ? 127.918 158.271 75.929  1.00 150.60 ? 595 PHE C C   1 
ATOM 11610 O O   . PHE C 1 595 ? 127.083 159.068 76.366  1.00 152.82 ? 595 PHE C O   1 
ATOM 11611 C CB  . PHE C 1 595 ? 128.380 158.315 73.462  1.00 149.32 ? 595 PHE C CB  1 
ATOM 11612 C CG  . PHE C 1 595 ? 128.228 157.651 72.125  1.00 152.17 ? 595 PHE C CG  1 
ATOM 11613 C CD1 . PHE C 1 595 ? 129.099 156.652 71.731  1.00 154.24 ? 595 PHE C CD1 1 
ATOM 11614 C CD2 . PHE C 1 595 ? 127.208 158.020 71.265  1.00 153.50 ? 595 PHE C CD2 1 
ATOM 11615 C CE1 . PHE C 1 595 ? 128.958 156.033 70.504  1.00 155.27 ? 595 PHE C CE1 1 
ATOM 11616 C CE2 . PHE C 1 595 ? 127.062 157.408 70.036  1.00 152.80 ? 595 PHE C CE2 1 
ATOM 11617 C CZ  . PHE C 1 595 ? 127.938 156.413 69.655  1.00 152.81 ? 595 PHE C CZ  1 
ATOM 11618 N N   . ILE C 1 596 ? 129.051 157.980 76.560  1.00 151.04 ? 596 ILE C N   1 
ATOM 11619 C CA  . ILE C 1 596 ? 129.404 158.531 77.863  1.00 153.48 ? 596 ILE C CA  1 
ATOM 11620 C C   . ILE C 1 596 ? 130.580 159.478 77.684  1.00 156.59 ? 596 ILE C C   1 
ATOM 11621 O O   . ILE C 1 596 ? 131.601 159.105 77.094  1.00 156.21 ? 596 ILE C O   1 
ATOM 11622 C CB  . ILE C 1 596 ? 129.749 157.420 78.869  1.00 153.53 ? 596 ILE C CB  1 
ATOM 11623 C CG1 . ILE C 1 596 ? 128.665 156.338 78.876  1.00 154.64 ? 596 ILE C CG1 1 
ATOM 11624 C CG2 . ILE C 1 596 ? 129.929 158.002 80.260  1.00 154.42 ? 596 ILE C CG2 1 
ATOM 11625 C CD1 . ILE C 1 596 ? 127.270 156.865 79.108  1.00 153.47 ? 596 ILE C CD1 1 
ATOM 11626 N N   . THR C 1 597 ? 130.437 160.703 78.195  1.00 177.57 ? 597 THR C N   1 
ATOM 11627 C CA  . THR C 1 597 ? 131.498 161.713 78.134  1.00 175.70 ? 597 THR C CA  1 
ATOM 11628 C C   . THR C 1 597 ? 131.474 162.493 79.448  1.00 174.66 ? 597 THR C C   1 
ATOM 11629 O O   . THR C 1 597 ? 130.762 163.494 79.572  1.00 176.68 ? 597 THR C O   1 
ATOM 11630 C CB  . THR C 1 597 ? 131.324 162.635 76.933  1.00 176.18 ? 597 THR C CB  1 
ATOM 11631 O OG1 . THR C 1 597 ? 129.928 162.868 76.707  1.00 178.32 ? 597 THR C OG1 1 
ATOM 11632 C CG2 . THR C 1 597 ? 131.942 162.018 75.689  1.00 175.84 ? 597 THR C CG2 1 
ATOM 11633 N N   . ARG C 1 598 ? 132.265 162.033 80.417  1.00 164.95 ? 598 ARG C N   1 
ATOM 11634 C CA  . ARG C 1 598 ? 132.396 162.668 81.733  1.00 164.39 ? 598 ARG C CA  1 
ATOM 11635 C C   . ARG C 1 598 ? 131.009 162.769 82.361  1.00 164.85 ? 598 ARG C C   1 
ATOM 11636 O O   . ARG C 1 598 ? 130.389 161.720 82.610  1.00 164.00 ? 598 ARG C O   1 
ATOM 11637 C CB  . ARG C 1 598 ? 133.151 163.988 81.568  1.00 163.72 ? 598 ARG C CB  1 
ATOM 11638 N N   . ASN C 1 599 ? 130.487 163.964 82.627  1.00 168.16 ? 599 ASN C N   1 
ATOM 11639 C CA  . ASN C 1 599 ? 129.194 164.132 83.276  1.00 167.65 ? 599 ASN C CA  1 
ATOM 11640 C C   . ASN C 1 599 ? 128.051 164.355 82.296  1.00 167.49 ? 599 ASN C C   1 
ATOM 11641 O O   . ASN C 1 599 ? 126.919 164.586 82.733  1.00 167.30 ? 599 ASN C O   1 
ATOM 11642 C CB  . ASN C 1 599 ? 129.253 165.297 84.270  1.00 167.64 ? 599 ASN C CB  1 
ATOM 11643 C CG  . ASN C 1 599 ? 130.593 165.400 84.968  1.00 167.77 ? 599 ASN C CG  1 
ATOM 11644 O OD1 . ASN C 1 599 ? 131.631 165.559 84.325  1.00 168.01 ? 599 ASN C OD1 1 
ATOM 11645 N ND2 . ASN C 1 599 ? 130.580 165.310 86.293  1.00 165.76 ? 599 ASN C ND2 1 
ATOM 11646 N N   . GLU C 1 600 ? 128.309 164.293 80.994  1.00 181.43 ? 600 GLU C N   1 
ATOM 11647 C CA  . GLU C 1 600 ? 127.280 164.494 79.986  1.00 182.07 ? 600 GLU C CA  1 
ATOM 11648 C C   . GLU C 1 600 ? 127.232 163.296 79.048  1.00 182.09 ? 600 GLU C C   1 
ATOM 11649 O O   . GLU C 1 600 ? 128.203 162.548 78.906  1.00 183.65 ? 600 GLU C O   1 
ATOM 11650 C CB  . GLU C 1 600 ? 127.520 165.782 79.186  1.00 183.32 ? 600 GLU C CB  1 
ATOM 11651 C CG  . GLU C 1 600 ? 128.886 165.873 78.528  1.00 184.84 ? 600 GLU C CG  1 
ATOM 11652 C CD  . GLU C 1 600 ? 129.937 166.475 79.440  1.00 184.55 ? 600 GLU C CD  1 
ATOM 11653 O OE1 . GLU C 1 600 ? 129.648 166.661 80.641  1.00 183.32 ? 600 GLU C OE1 1 
ATOM 11654 O OE2 . GLU C 1 600 ? 131.052 166.762 78.957  1.00 183.68 ? 600 GLU C OE2 1 
ATOM 11655 N N   . THR C 1 601 ? 126.079 163.119 78.407  1.00 174.15 ? 601 THR C N   1 
ATOM 11656 C CA  . THR C 1 601 ? 125.841 161.992 77.520  1.00 172.97 ? 601 THR C CA  1 
ATOM 11657 C C   . THR C 1 601 ? 125.275 162.485 76.198  1.00 172.55 ? 601 THR C C   1 
ATOM 11658 O O   . THR C 1 601 ? 124.726 163.586 76.101  1.00 174.49 ? 601 THR C O   1 
ATOM 11659 C CB  . THR C 1 601 ? 124.880 160.977 78.150  1.00 174.12 ? 601 THR C CB  1 
ATOM 11660 O OG1 . THR C 1 601 ? 123.840 161.673 78.847  1.00 175.39 ? 601 THR C OG1 1 
ATOM 11661 C CG2 . THR C 1 601 ? 125.619 160.084 79.127  1.00 174.21 ? 601 THR C CG2 1 
ATOM 11662 N N   . LEU C 1 602 ? 125.415 161.649 75.173  1.00 165.57 ? 602 LEU C N   1 
ATOM 11663 C CA  . LEU C 1 602 ? 124.925 161.945 73.835  1.00 166.11 ? 602 LEU C CA  1 
ATOM 11664 C C   . LEU C 1 602 ? 123.912 160.887 73.421  1.00 166.50 ? 602 LEU C C   1 
ATOM 11665 O O   . LEU C 1 602 ? 124.091 159.699 73.705  1.00 168.54 ? 602 LEU C O   1 
ATOM 11666 C CB  . LEU C 1 602 ? 126.072 161.997 72.821  1.00 164.56 ? 602 LEU C CB  1 
ATOM 11667 C CG  . LEU C 1 602 ? 126.907 163.279 72.786  1.00 166.65 ? 602 LEU C CG  1 
ATOM 11668 C CD1 . LEU C 1 602 ? 127.973 163.268 73.871  1.00 165.32 ? 602 LEU C CD1 1 
ATOM 11669 C CD2 . LEU C 1 602 ? 127.535 163.473 71.415  1.00 167.09 ? 602 LEU C CD2 1 
ATOM 11670 N N   . VAL C 1 603 ? 122.850 161.324 72.750  1.00 161.75 ? 603 VAL C N   1 
ATOM 11671 C CA  . VAL C 1 603 ? 121.775 160.447 72.305  1.00 160.59 ? 603 VAL C CA  1 
ATOM 11672 C C   . VAL C 1 603 ? 121.623 160.601 70.800  1.00 160.55 ? 603 VAL C C   1 
ATOM 11673 O O   . VAL C 1 603 ? 121.590 161.725 70.285  1.00 161.76 ? 603 VAL C O   1 
ATOM 11674 C CB  . VAL C 1 603 ? 120.449 160.763 73.023  1.00 161.64 ? 603 VAL C CB  1 
ATOM 11675 C CG1 . VAL C 1 603 ? 119.345 159.844 72.526  1.00 160.63 ? 603 VAL C CG1 1 
ATOM 11676 C CG2 . VAL C 1 603 ? 120.618 160.635 74.527  1.00 162.28 ? 603 VAL C CG2 1 
ATOM 11677 N N   . TYR C 1 604 ? 121.530 159.473 70.096  1.00 165.04 ? 604 TYR C N   1 
ATOM 11678 C CA  . TYR C 1 604 ? 121.375 159.448 68.641  1.00 165.07 ? 604 TYR C CA  1 
ATOM 11679 C C   . TYR C 1 604 ? 120.164 158.580 68.304  1.00 166.99 ? 604 TYR C C   1 
ATOM 11680 O O   . TYR C 1 604 ? 120.295 157.372 68.093  1.00 167.98 ? 604 TYR C O   1 
ATOM 11681 C CB  . TYR C 1 604 ? 122.640 158.934 67.961  1.00 165.25 ? 604 TYR C CB  1 
ATOM 11682 C CG  . TYR C 1 604 ? 123.759 159.949 67.883  1.00 166.04 ? 604 TYR C CG  1 
ATOM 11683 C CD1 . TYR C 1 604 ? 124.501 160.283 69.007  1.00 166.42 ? 604 TYR C CD1 1 
ATOM 11684 C CD2 . TYR C 1 604 ? 124.075 160.568 66.681  1.00 164.69 ? 604 TYR C CD2 1 
ATOM 11685 C CE1 . TYR C 1 604 ? 125.525 161.209 68.937  1.00 165.20 ? 604 TYR C CE1 1 
ATOM 11686 C CE2 . TYR C 1 604 ? 125.096 161.493 66.602  1.00 166.05 ? 604 TYR C CE2 1 
ATOM 11687 C CZ  . TYR C 1 604 ? 125.818 161.810 67.732  1.00 166.21 ? 604 TYR C CZ  1 
ATOM 11688 O OH  . TYR C 1 604 ? 126.836 162.732 67.657  1.00 165.65 ? 604 TYR C OH  1 
ATOM 11689 N N   . LYS C 1 605 ? 118.984 159.203 68.256  1.00 173.12 ? 605 LYS C N   1 
ATOM 11690 C CA  . LYS C 1 605 ? 117.777 158.484 67.866  1.00 172.83 ? 605 LYS C CA  1 
ATOM 11691 C C   . LYS C 1 605 ? 117.815 158.044 66.410  1.00 172.40 ? 605 LYS C C   1 
ATOM 11692 O O   . LYS C 1 605 ? 117.087 157.120 66.033  1.00 172.31 ? 605 LYS C O   1 
ATOM 11693 C CB  . LYS C 1 605 ? 116.542 159.353 68.115  1.00 169.11 ? 605 LYS C CB  1 
ATOM 11694 N N   . ASP C 1 606 ? 118.641 158.684 65.591  1.00 159.08 ? 606 ASP C N   1 
ATOM 11695 C CA  . ASP C 1 606 ? 118.785 158.337 64.182  1.00 156.43 ? 606 ASP C CA  1 
ATOM 11696 C C   . ASP C 1 606 ? 120.265 158.465 63.836  1.00 158.17 ? 606 ASP C C   1 
ATOM 11697 O O   . ASP C 1 606 ? 121.125 158.545 64.720  1.00 158.35 ? 606 ASP C O   1 
ATOM 11698 C CB  . ASP C 1 606 ? 117.880 159.221 63.310  1.00 155.61 ? 606 ASP C CB  1 
ATOM 11699 N N   . TYR C 1 607 ? 120.577 158.484 62.540  1.00 174.74 ? 607 TYR C N   1 
ATOM 11700 C CA  . TYR C 1 607 ? 121.960 158.632 62.099  1.00 177.39 ? 607 TYR C CA  1 
ATOM 11701 C C   . TYR C 1 607 ? 122.574 159.971 62.496  1.00 179.75 ? 607 TYR C C   1 
ATOM 11702 O O   . TYR C 1 607 ? 123.771 160.173 62.259  1.00 180.36 ? 607 TYR C O   1 
ATOM 11703 C CB  . TYR C 1 607 ? 122.046 158.452 60.582  1.00 175.51 ? 607 TYR C CB  1 
ATOM 11704 N N   . ALA C 1 608 ? 121.799 160.878 63.089  1.00 174.97 ? 608 ALA C N   1 
ATOM 11705 C CA  . ALA C 1 608 ? 122.315 162.169 63.526  1.00 173.11 ? 608 ALA C CA  1 
ATOM 11706 C C   . ALA C 1 608 ? 121.379 162.736 64.581  1.00 172.35 ? 608 ALA C C   1 
ATOM 11707 O O   . ALA C 1 608 ? 120.172 162.846 64.341  1.00 172.75 ? 608 ALA C O   1 
ATOM 11708 C CB  . ALA C 1 608 ? 122.443 163.143 62.351  1.00 172.04 ? 608 ALA C CB  1 
ATOM 11709 N N   . TYR C 1 609 ? 121.934 163.093 65.735  1.00 166.28 ? 609 TYR C N   1 
ATOM 11710 C CA  . TYR C 1 609 ? 121.158 163.682 66.820  1.00 166.65 ? 609 TYR C CA  1 
ATOM 11711 C C   . TYR C 1 609 ? 122.123 164.234 67.857  1.00 165.88 ? 609 TYR C C   1 
ATOM 11712 O O   . TYR C 1 609 ? 123.266 163.784 67.966  1.00 167.18 ? 609 TYR C O   1 
ATOM 11713 C CB  . TYR C 1 609 ? 120.206 162.665 67.457  1.00 165.30 ? 609 TYR C CB  1 
ATOM 11714 N N   . LEU C 1 610 ? 121.646 165.218 68.617  1.00 158.15 ? 610 LEU C N   1 
ATOM 11715 C CA  . LEU C 1 610 ? 122.442 165.851 69.664  1.00 159.53 ? 610 LEU C CA  1 
ATOM 11716 C C   . LEU C 1 610 ? 121.596 166.100 70.907  1.00 160.46 ? 610 LEU C C   1 
ATOM 11717 O O   . LEU C 1 610 ? 121.661 167.171 71.517  1.00 159.20 ? 610 LEU C O   1 
ATOM 11718 C CB  . LEU C 1 610 ? 123.070 167.154 69.173  1.00 159.52 ? 610 LEU C CB  1 
ATOM 11719 N N   . ARG C 1 611 ? 120.790 165.113 71.298  1.00 167.99 ? 611 ARG C N   1 
ATOM 11720 C CA  . ARG C 1 611 ? 119.951 165.224 72.493  1.00 167.03 ? 611 ARG C CA  1 
ATOM 11721 C C   . ARG C 1 611 ? 120.822 164.983 73.723  1.00 167.52 ? 611 ARG C C   1 
ATOM 11722 O O   . ARG C 1 611 ? 120.812 163.914 74.339  1.00 169.51 ? 611 ARG C O   1 
ATOM 11723 C CB  . ARG C 1 611 ? 118.784 164.245 72.430  1.00 164.63 ? 611 ARG C CB  1 
ATOM 11724 C CG  . ARG C 1 611 ? 118.227 164.024 71.036  1.00 163.53 ? 611 ARG C CG  1 
ATOM 11725 C CD  . ARG C 1 611 ? 117.567 165.285 70.509  1.00 164.52 ? 611 ARG C CD  1 
ATOM 11726 N NE  . ARG C 1 611 ? 118.368 165.929 69.475  1.00 166.11 ? 611 ARG C NE  1 
ATOM 11727 C CZ  . ARG C 1 611 ? 118.339 165.600 68.191  1.00 166.95 ? 611 ARG C CZ  1 
ATOM 11728 N NH1 . ARG C 1 611 ? 117.558 164.630 67.744  1.00 166.62 ? 611 ARG C NH1 1 
ATOM 11729 N NH2 . ARG C 1 611 ? 119.110 166.262 67.335  1.00 167.30 ? 611 ARG C NH2 1 
ATOM 11730 N N   . THR C 1 612 ? 121.592 166.006 74.083  1.00 164.33 ? 612 THR C N   1 
ATOM 11731 C CA  . THR C 1 612 ? 122.491 165.908 75.225  1.00 165.31 ? 612 THR C CA  1 
ATOM 11732 C C   . THR C 1 612 ? 121.692 165.916 76.524  1.00 165.15 ? 612 THR C C   1 
ATOM 11733 O O   . THR C 1 612 ? 120.890 166.825 76.761  1.00 164.53 ? 612 THR C O   1 
ATOM 11734 C CB  . THR C 1 612 ? 123.494 167.058 75.207  1.00 164.95 ? 612 THR C CB  1 
ATOM 11735 O OG1 . THR C 1 612 ? 124.155 167.098 73.935  1.00 161.58 ? 612 THR C OG1 1 
ATOM 11736 C CG2 . THR C 1 612 ? 124.530 166.881 76.306  1.00 164.34 ? 612 THR C CG2 1 
ATOM 11737 N N   . ILE C 1 613 ? 121.909 164.903 77.362  1.00 174.27 ? 613 ILE C N   1 
ATOM 11738 C CA  . ILE C 1 613 ? 121.243 164.778 78.652  1.00 173.64 ? 613 ILE C CA  1 
ATOM 11739 C C   . ILE C 1 613 ? 122.285 164.415 79.702  1.00 172.71 ? 613 ILE C C   1 
ATOM 11740 O O   . ILE C 1 613 ? 123.430 164.088 79.391  1.00 173.81 ? 613 ILE C O   1 
ATOM 11741 C CB  . ILE C 1 613 ? 120.107 163.732 78.638  1.00 174.59 ? 613 ILE C CB  1 
ATOM 11742 C CG1 . ILE C 1 613 ? 120.682 162.315 78.628  1.00 174.00 ? 613 ILE C CG1 1 
ATOM 11743 C CG2 . ILE C 1 613 ? 119.171 163.951 77.455  1.00 173.41 ? 613 ILE C CG2 1 
ATOM 11744 C CD1 . ILE C 1 613 ? 119.645 161.235 78.832  1.00 174.08 ? 613 ILE C CD1 1 
ATOM 11745 N N   . ASN C 1 614 ? 121.868 164.485 80.964  1.00 164.69 ? 614 ASN C N   1 
ATOM 11746 C CA  . ASN C 1 614 ? 122.761 164.166 82.069  1.00 165.18 ? 614 ASN C CA  1 
ATOM 11747 C C   . ASN C 1 614 ? 123.118 162.683 82.068  1.00 165.04 ? 614 ASN C C   1 
ATOM 11748 O O   . ASN C 1 614 ? 122.333 161.829 81.649  1.00 165.95 ? 614 ASN C O   1 
ATOM 11749 C CB  . ASN C 1 614 ? 122.122 164.549 83.403  1.00 164.99 ? 614 ASN C CB  1 
ATOM 11750 C CG  . ASN C 1 614 ? 122.023 166.049 83.593  1.00 163.94 ? 614 ASN C CG  1 
ATOM 11751 O OD1 . ASN C 1 614 ? 122.140 166.817 82.638  1.00 163.14 ? 614 ASN C OD1 1 
ATOM 11752 N ND2 . ASN C 1 614 ? 121.809 166.476 84.833  1.00 160.47 ? 614 ASN C ND2 1 
ATOM 11753 N N   . THR C 1 615 ? 124.329 162.386 82.544  1.00 166.41 ? 615 THR C N   1 
ATOM 11754 C CA  . THR C 1 615 ? 124.794 161.003 82.587  1.00 167.07 ? 615 THR C CA  1 
ATOM 11755 C C   . THR C 1 615 ? 124.006 160.183 83.602  1.00 166.19 ? 615 THR C C   1 
ATOM 11756 O O   . THR C 1 615 ? 123.708 159.007 83.361  1.00 166.76 ? 615 THR C O   1 
ATOM 11757 C CB  . THR C 1 615 ? 126.290 160.967 82.907  1.00 166.57 ? 615 THR C CB  1 
ATOM 11758 O OG1 . THR C 1 615 ? 127.025 161.533 81.815  1.00 167.15 ? 615 THR C OG1 1 
ATOM 11759 C CG2 . THR C 1 615 ? 126.763 159.539 83.135  1.00 165.42 ? 615 THR C CG2 1 
ATOM 11760 N N   . THR C 1 616 ? 123.638 160.789 84.730  1.00 162.81 ? 616 THR C N   1 
ATOM 11761 C CA  . THR C 1 616 ? 122.944 160.068 85.790  1.00 164.24 ? 616 THR C CA  1 
ATOM 11762 C C   . THR C 1 616 ? 121.521 159.674 85.417  1.00 163.82 ? 616 THR C C   1 
ATOM 11763 O O   . THR C 1 616 ? 120.891 158.923 86.171  1.00 162.13 ? 616 THR C O   1 
ATOM 11764 C CB  . THR C 1 616 ? 122.920 160.907 87.069  1.00 164.07 ? 616 THR C CB  1 
ATOM 11765 O OG1 . THR C 1 616 ? 122.354 160.138 88.136  1.00 163.12 ? 616 THR C OG1 1 
ATOM 11766 C CG2 . THR C 1 616 ? 122.090 162.165 86.863  1.00 163.41 ? 616 THR C CG2 1 
ATOM 11767 N N   . ASP C 1 617 ? 120.997 160.163 84.290  1.00 170.60 ? 617 ASP C N   1 
ATOM 11768 C CA  . ASP C 1 617 ? 119.626 159.837 83.907  1.00 170.59 ? 617 ASP C CA  1 
ATOM 11769 C C   . ASP C 1 617 ? 119.441 158.346 83.658  1.00 169.47 ? 617 ASP C C   1 
ATOM 11770 O O   . ASP C 1 617 ? 118.338 157.820 83.845  1.00 168.36 ? 617 ASP C O   1 
ATOM 11771 C CB  . ASP C 1 617 ? 119.225 160.638 82.667  1.00 171.55 ? 617 ASP C CB  1 
ATOM 11772 C CG  . ASP C 1 617 ? 119.494 162.121 82.821  1.00 172.17 ? 617 ASP C CG  1 
ATOM 11773 O OD1 . ASP C 1 617 ? 119.611 162.587 83.973  1.00 172.42 ? 617 ASP C OD1 1 
ATOM 11774 O OD2 . ASP C 1 617 ? 119.591 162.822 81.791  1.00 171.56 ? 617 ASP C OD2 1 
ATOM 11775 N N   . ILE C 1 618 ? 120.493 157.650 83.242  1.00 152.86 ? 618 ILE C N   1 
ATOM 11776 C CA  . ILE C 1 618 ? 120.423 156.213 83.004  1.00 152.10 ? 618 ILE C CA  1 
ATOM 11777 C C   . ILE C 1 618 ? 120.763 155.484 84.295  1.00 153.57 ? 618 ILE C C   1 
ATOM 11778 O O   . ILE C 1 618 ? 121.695 155.860 85.016  1.00 152.20 ? 618 ILE C O   1 
ATOM 11779 C CB  . ILE C 1 618 ? 121.358 155.797 81.851  1.00 149.45 ? 618 ILE C CB  1 
ATOM 11780 N N   . SER C 1 619 ? 119.986 154.449 84.605  1.00 154.72 ? 619 SER C N   1 
ATOM 11781 C CA  . SER C 1 619 ? 120.192 153.690 85.828  1.00 152.58 ? 619 SER C CA  1 
ATOM 11782 C C   . SER C 1 619 ? 121.536 152.973 85.801  1.00 152.62 ? 619 SER C C   1 
ATOM 11783 O O   . SER C 1 619 ? 122.012 152.530 84.753  1.00 152.25 ? 619 SER C O   1 
ATOM 11784 C CB  . SER C 1 619 ? 119.066 152.677 86.025  1.00 152.26 ? 619 SER C CB  1 
ATOM 11785 O OG  . SER C 1 619 ? 119.427 151.409 85.503  1.00 151.89 ? 619 SER C OG  1 
ATOM 11786 N N   . THR C 1 620 ? 122.148 152.859 86.977  1.00 146.17 ? 620 THR C N   1 
ATOM 11787 C CA  . THR C 1 620 ? 123.449 152.218 87.137  1.00 146.99 ? 620 THR C CA  1 
ATOM 11788 C C   . THR C 1 620 ? 123.257 150.931 87.928  1.00 147.30 ? 620 THR C C   1 
ATOM 11789 O O   . THR C 1 620 ? 122.886 150.968 89.106  1.00 145.34 ? 620 THR C O   1 
ATOM 11790 C CB  . THR C 1 620 ? 124.436 153.149 87.838  1.00 148.30 ? 620 THR C CB  1 
ATOM 11791 O OG1 . THR C 1 620 ? 125.749 152.578 87.792  1.00 149.29 ? 620 THR C OG1 1 
ATOM 11792 C CG2 . THR C 1 620 ? 124.033 153.359 89.290  1.00 146.44 ? 620 THR C CG2 1 
ATOM 11793 N N   . LEU C 1 621 ? 123.502 149.796 87.279  1.00 138.28 ? 621 LEU C N   1 
ATOM 11794 C CA  . LEU C 1 621 ? 123.406 148.515 87.961  1.00 134.51 ? 621 LEU C CA  1 
ATOM 11795 C C   . LEU C 1 621 ? 124.604 148.316 88.882  1.00 131.42 ? 621 LEU C C   1 
ATOM 11796 O O   . LEU C 1 621 ? 125.682 148.877 88.668  1.00 132.70 ? 621 LEU C O   1 
ATOM 11797 C CB  . LEU C 1 621 ? 123.321 147.372 86.949  1.00 131.22 ? 621 LEU C CB  1 
ATOM 11798 C CG  . LEU C 1 621 ? 124.631 146.759 86.453  1.00 129.12 ? 621 LEU C CG  1 
ATOM 11799 C CD1 . LEU C 1 621 ? 124.362 145.435 85.761  1.00 128.33 ? 621 LEU C CD1 1 
ATOM 11800 C CD2 . LEU C 1 621 ? 125.356 147.712 85.517  1.00 131.66 ? 621 LEU C CD2 1 
ATOM 11801 N N   . ASN C 1 622 ? 124.403 147.513 89.921  1.00 121.63 ? 622 ASN C N   1 
ATOM 11802 C CA  . ASN C 1 622 ? 125.434 147.260 90.915  1.00 123.39 ? 622 ASN C CA  1 
ATOM 11803 C C   . ASN C 1 622 ? 125.690 145.765 91.040  1.00 123.13 ? 622 ASN C C   1 
ATOM 11804 O O   . ASN C 1 622 ? 124.777 144.944 90.903  1.00 122.41 ? 622 ASN C O   1 
ATOM 11805 C CB  . ASN C 1 622 ? 125.044 147.843 92.282  1.00 124.20 ? 622 ASN C CB  1 
ATOM 11806 C CG  . ASN C 1 622 ? 124.206 146.890 93.109  1.00 124.74 ? 622 ASN C CG  1 
ATOM 11807 O OD1 . ASN C 1 622 ? 123.149 146.435 92.673  1.00 123.72 ? 622 ASN C OD1 1 
ATOM 11808 N ND2 . ASN C 1 622 ? 124.674 146.584 94.314  1.00 124.44 ? 622 ASN C ND2 1 
ATOM 11809 N N   . THR C 1 623 ? 126.953 145.420 91.285  1.00 106.79 ? 623 THR C N   1 
ATOM 11810 C CA  . THR C 1 623 ? 127.386 144.040 91.500  1.00 103.82 ? 623 THR C CA  1 
ATOM 11811 C C   . THR C 1 623 ? 128.190 144.036 92.796  1.00 101.07 ? 623 THR C C   1 
ATOM 11812 O O   . THR C 1 623 ? 129.419 144.140 92.776  1.00 107.37 ? 623 THR C O   1 
ATOM 11813 C CB  . THR C 1 623 ? 128.206 143.517 90.326  1.00 105.53 ? 623 THR C CB  1 
ATOM 11814 O OG1 . THR C 1 623 ? 129.314 144.394 90.089  1.00 103.84 ? 623 THR C OG1 1 
ATOM 11815 C CG2 . THR C 1 623 ? 127.352 143.437 89.071  1.00 106.58 ? 623 THR C CG2 1 
ATOM 11816 N N   . PHE C 1 624 ? 127.492 143.915 93.921  1.00 100.93 ? 624 PHE C N   1 
ATOM 11817 C CA  . PHE C 1 624 ? 128.125 143.944 95.230  1.00 103.54 ? 624 PHE C CA  1 
ATOM 11818 C C   . PHE C 1 624 ? 127.527 142.861 96.111  1.00 107.73 ? 624 PHE C C   1 
ATOM 11819 O O   . PHE C 1 624 ? 126.314 142.635 96.094  1.00 112.40 ? 624 PHE C O   1 
ATOM 11820 C CB  . PHE C 1 624 ? 127.949 145.310 95.903  1.00 104.17 ? 624 PHE C CB  1 
ATOM 11821 C CG  . PHE C 1 624 ? 129.200 146.136 95.936  1.00 109.16 ? 624 PHE C CG  1 
ATOM 11822 C CD1 . PHE C 1 624 ? 129.717 146.682 94.773  1.00 110.04 ? 624 PHE C CD1 1 
ATOM 11823 C CD2 . PHE C 1 624 ? 129.857 146.373 97.132  1.00 106.67 ? 624 PHE C CD2 1 
ATOM 11824 C CE1 . PHE C 1 624 ? 130.867 147.446 94.803  1.00 106.59 ? 624 PHE C CE1 1 
ATOM 11825 C CE2 . PHE C 1 624 ? 131.006 147.136 97.167  1.00 109.45 ? 624 PHE C CE2 1 
ATOM 11826 C CZ  . PHE C 1 624 ? 131.512 147.673 96.001  1.00 109.97 ? 624 PHE C CZ  1 
ATOM 11827 N N   . ILE C 1 625 ? 128.383 142.198 96.876  1.00 104.28 ? 625 ILE C N   1 
ATOM 11828 C CA  . ILE C 1 625 ? 127.965 141.215 97.865  1.00 103.57 ? 625 ILE C CA  1 
ATOM 11829 C C   . ILE C 1 625 ? 128.204 141.856 99.225  1.00 105.60 ? 625 ILE C C   1 
ATOM 11830 O O   . ILE C 1 625 ? 129.328 141.852 99.742  1.00 108.00 ? 625 ILE C O   1 
ATOM 11831 C CB  . ILE C 1 625 ? 128.717 139.888 97.718  1.00 101.00 ? 625 ILE C CB  1 
ATOM 11832 C CG1 . ILE C 1 625 ? 128.346 139.216 96.396  1.00 101.70 ? 625 ILE C CG1 1 
ATOM 11833 C CG2 . ILE C 1 625 ? 128.393 138.960 98.875  1.00 103.46 ? 625 ILE C CG2 1 
ATOM 11834 C CD1 . ILE C 1 625 ? 129.371 139.406 95.304  1.00 104.63 ? 625 ILE C CD1 1 
ATOM 11835 N N   . ALA C 1 626 ? 127.151 142.427 99.800  1.00 110.57 ? 626 ALA C N   1 
ATOM 11836 C CA  . ALA C 1 626 ? 127.284 143.154 101.054 1.00 110.10 ? 626 ALA C CA  1 
ATOM 11837 C C   . ALA C 1 626 ? 127.677 142.217 102.188 1.00 111.37 ? 626 ALA C C   1 
ATOM 11838 O O   . ALA C 1 626 ? 127.162 141.103 102.305 1.00 114.02 ? 626 ALA C O   1 
ATOM 11839 C CB  . ALA C 1 626 ? 125.979 143.870 101.393 1.00 111.46 ? 626 ALA C CB  1 
ATOM 11840 N N   . LEU C 1 627 ? 128.599 142.680 103.024 1.00 112.38 ? 627 LEU C N   1 
ATOM 11841 C CA  . LEU C 1 627 ? 129.053 141.949 104.202 1.00 111.66 ? 627 LEU C CA  1 
ATOM 11842 C C   . LEU C 1 627 ? 128.447 142.649 105.413 1.00 115.30 ? 627 LEU C C   1 
ATOM 11843 O O   . LEU C 1 627 ? 129.062 143.533 106.012 1.00 119.83 ? 627 LEU C O   1 
ATOM 11844 C CB  . LEU C 1 627 ? 130.578 141.911 104.275 1.00 111.77 ? 627 LEU C CB  1 
ATOM 11845 C CG  . LEU C 1 627 ? 131.198 140.685 104.944 1.00 111.72 ? 627 LEU C CG  1 
ATOM 11846 C CD1 . LEU C 1 627 ? 130.612 139.410 104.364 1.00 115.30 ? 627 LEU C CD1 1 
ATOM 11847 C CD2 . LEU C 1 627 ? 132.709 140.701 104.798 1.00 112.00 ? 627 LEU C CD2 1 
ATOM 11848 N N   . ASN C 1 628 ? 127.228 142.248 105.774 1.00 111.42 ? 628 ASN C N   1 
ATOM 11849 C CA  . ASN C 1 628 ? 126.507 142.864 106.886 1.00 112.15 ? 628 ASN C CA  1 
ATOM 11850 C C   . ASN C 1 628 ? 127.039 142.305 108.205 1.00 113.82 ? 628 ASN C C   1 
ATOM 11851 O O   . ASN C 1 628 ? 126.353 141.608 108.956 1.00 117.77 ? 628 ASN C O   1 
ATOM 11852 C CB  . ASN C 1 628 ? 125.009 142.641 106.740 1.00 116.22 ? 628 ASN C CB  1 
ATOM 11853 C CG  . ASN C 1 628 ? 124.268 143.903 106.354 1.00 119.68 ? 628 ASN C CG  1 
ATOM 11854 O OD1 . ASN C 1 628 ? 124.751 145.013 106.579 1.00 116.09 ? 628 ASN C OD1 1 
ATOM 11855 N ND2 . ASN C 1 628 ? 123.091 143.742 105.762 1.00 118.38 ? 628 ASN C ND2 1 
ATOM 11856 N N   . LEU C 1 629 ? 128.299 142.627 108.477 1.00 101.44 ? 629 LEU C N   1 
ATOM 11857 C CA  . LEU C 1 629 ? 128.937 142.183 109.707 1.00 99.85  ? 629 LEU C CA  1 
ATOM 11858 C C   . LEU C 1 629 ? 128.326 142.891 110.908 1.00 103.46 ? 629 LEU C C   1 
ATOM 11859 O O   . LEU C 1 629 ? 127.979 144.073 110.845 1.00 105.13 ? 629 LEU C O   1 
ATOM 11860 C CB  . LEU C 1 629 ? 130.440 142.448 109.651 1.00 94.27  ? 629 LEU C CB  1 
ATOM 11861 C CG  . LEU C 1 629 ? 131.292 141.366 108.989 1.00 96.14  ? 629 LEU C CG  1 
ATOM 11862 C CD1 . LEU C 1 629 ? 132.757 141.569 109.323 1.00 101.88 ? 629 LEU C CD1 1 
ATOM 11863 C CD2 . LEU C 1 629 ? 130.830 139.987 109.423 1.00 100.78 ? 629 LEU C CD2 1 
ATOM 11864 N N   . SER C 1 630 ? 128.192 142.157 112.007 1.00 98.44  ? 630 SER C N   1 
ATOM 11865 C CA  . SER C 1 630 ? 127.653 142.688 113.252 1.00 94.84  ? 630 SER C CA  1 
ATOM 11866 C C   . SER C 1 630 ? 128.782 142.773 114.268 1.00 95.96  ? 630 SER C C   1 
ATOM 11867 O O   . SER C 1 630 ? 129.434 141.767 114.561 1.00 101.49 ? 630 SER C O   1 
ATOM 11868 C CB  . SER C 1 630 ? 126.519 141.809 113.775 1.00 95.69  ? 630 SER C CB  1 
ATOM 11869 O OG  . SER C 1 630 ? 127.022 140.771 114.596 1.00 96.61  ? 630 SER C OG  1 
ATOM 11870 N N   . PHE C 1 631 ? 129.006 143.970 114.803 1.00 93.11  ? 631 PHE C N   1 
ATOM 11871 C CA  . PHE C 1 631 ? 130.088 144.174 115.752 1.00 95.05  ? 631 PHE C CA  1 
ATOM 11872 C C   . PHE C 1 631 ? 129.724 143.565 117.104 1.00 99.39  ? 631 PHE C C   1 
ATOM 11873 O O   . PHE C 1 631 ? 128.665 142.957 117.283 1.00 105.23 ? 631 PHE C O   1 
ATOM 11874 C CB  . PHE C 1 631 ? 130.404 145.661 115.882 1.00 94.87  ? 631 PHE C CB  1 
ATOM 11875 C CG  . PHE C 1 631 ? 131.176 146.221 114.721 1.00 97.60  ? 631 PHE C CG  1 
ATOM 11876 C CD1 . PHE C 1 631 ? 131.531 145.415 113.654 1.00 96.06  ? 631 PHE C CD1 1 
ATOM 11877 C CD2 . PHE C 1 631 ? 131.549 147.553 114.700 1.00 99.06  ? 631 PHE C CD2 1 
ATOM 11878 C CE1 . PHE C 1 631 ? 132.240 145.927 112.587 1.00 96.52  ? 631 PHE C CE1 1 
ATOM 11879 C CE2 . PHE C 1 631 ? 132.260 148.070 113.636 1.00 100.79 ? 631 PHE C CE2 1 
ATOM 11880 C CZ  . PHE C 1 631 ? 132.605 147.255 112.578 1.00 98.89  ? 631 PHE C CZ  1 
ATOM 11881 N N   . ILE C 1 632 ? 130.618 143.736 118.074 1.00 80.88  ? 632 ILE C N   1 
ATOM 11882 C CA  . ILE C 1 632 ? 130.457 143.169 119.407 1.00 81.07  ? 632 ILE C CA  1 
ATOM 11883 C C   . ILE C 1 632 ? 130.077 144.292 120.360 1.00 83.96  ? 632 ILE C C   1 
ATOM 11884 O O   . ILE C 1 632 ? 130.840 145.248 120.541 1.00 88.66  ? 632 ILE C O   1 
ATOM 11885 C CB  . ILE C 1 632 ? 131.733 142.456 119.877 1.00 77.15  ? 632 ILE C CB  1 
ATOM 11886 C CG1 . ILE C 1 632 ? 132.094 141.330 118.908 1.00 77.99  ? 632 ILE C CG1 1 
ATOM 11887 C CG2 . ILE C 1 632 ? 131.554 141.934 121.294 1.00 81.30  ? 632 ILE C CG2 1 
ATOM 11888 C CD1 . ILE C 1 632 ? 132.878 140.202 119.538 1.00 81.63  ? 632 ILE C CD1 1 
ATOM 11889 N N   . GLN C 1 633 ? 128.901 144.172 120.969 1.00 94.06  ? 633 GLN C N   1 
ATOM 11890 C CA  . GLN C 1 633 ? 128.448 145.167 121.930 1.00 96.12  ? 633 GLN C CA  1 
ATOM 11891 C C   . GLN C 1 633 ? 129.281 145.097 123.203 1.00 99.67  ? 633 GLN C C   1 
ATOM 11892 O O   . GLN C 1 633 ? 129.771 144.034 123.596 1.00 103.26 ? 633 GLN C O   1 
ATOM 11893 C CB  . GLN C 1 633 ? 126.972 144.957 122.260 1.00 98.53  ? 633 GLN C CB  1 
ATOM 11894 C CG  . GLN C 1 633 ? 126.037 145.159 121.081 1.00 101.67 ? 633 GLN C CG  1 
ATOM 11895 C CD  . GLN C 1 633 ? 126.456 146.316 120.198 1.00 105.02 ? 633 GLN C CD  1 
ATOM 11896 O OE1 . GLN C 1 633 ? 126.449 147.471 120.623 1.00 106.25 ? 633 GLN C OE1 1 
ATOM 11897 N NE2 . GLN C 1 633 ? 126.824 146.013 118.959 1.00 101.35 ? 633 GLN C NE2 1 
ATOM 11898 N N   . ASN C 1 634 ? 129.439 146.245 123.851 1.00 100.55 ? 634 ASN C N   1 
ATOM 11899 C CA  . ASN C 1 634 ? 130.203 146.358 125.086 1.00 100.92 ? 634 ASN C CA  1 
ATOM 11900 C C   . ASN C 1 634 ? 129.247 146.594 126.245 1.00 91.70  ? 634 ASN C C   1 
ATOM 11901 O O   . ASN C 1 634 ? 128.417 147.508 126.194 1.00 89.82  ? 634 ASN C O   1 
ATOM 11902 C CB  . ASN C 1 634 ? 131.230 147.488 124.994 1.00 104.87 ? 634 ASN C CB  1 
ATOM 11903 N N   . ILE C 1 635 ? 129.366 145.771 127.284 1.00 101.27 ? 635 ILE C N   1 
ATOM 11904 C CA  . ILE C 1 635 ? 128.477 145.820 128.435 1.00 103.30 ? 635 ILE C CA  1 
ATOM 11905 C C   . ILE C 1 635 ? 129.283 146.199 129.673 1.00 106.80 ? 635 ILE C C   1 
ATOM 11906 O O   . ILE C 1 635 ? 130.508 146.316 129.637 1.00 112.85 ? 635 ILE C O   1 
ATOM 11907 C CB  . ILE C 1 635 ? 127.736 144.489 128.654 1.00 101.51 ? 635 ILE C CB  1 
ATOM 11908 C CG1 . ILE C 1 635 ? 128.687 143.442 129.236 1.00 99.44  ? 635 ILE C CG1 1 
ATOM 11909 C CG2 . ILE C 1 635 ? 127.127 143.999 127.351 1.00 105.65 ? 635 ILE C CG2 1 
ATOM 11910 C CD1 . ILE C 1 635 ? 128.136 142.036 129.214 1.00 102.80 ? 635 ILE C CD1 1 
ATOM 11911 N N   . ASP C 1 636 ? 128.568 146.394 130.778 1.00 112.72 ? 636 ASP C N   1 
ATOM 11912 C CA  . ASP C 1 636 ? 129.159 146.765 132.055 1.00 112.22 ? 636 ASP C CA  1 
ATOM 11913 C C   . ASP C 1 636 ? 128.873 145.685 133.087 1.00 110.78 ? 636 ASP C C   1 
ATOM 11914 O O   . ASP C 1 636 ? 127.766 145.139 133.136 1.00 113.75 ? 636 ASP C O   1 
ATOM 11915 C CB  . ASP C 1 636 ? 128.614 148.109 132.553 1.00 116.05 ? 636 ASP C CB  1 
ATOM 11916 C CG  . ASP C 1 636 ? 128.757 149.216 131.529 1.00 123.41 ? 636 ASP C CG  1 
ATOM 11917 O OD1 . ASP C 1 636 ? 129.548 149.055 130.578 1.00 128.81 ? 636 ASP C OD1 1 
ATOM 11918 O OD2 . ASP C 1 636 ? 128.080 150.254 131.679 1.00 122.88 ? 636 ASP C OD2 1 
ATOM 11919 N N   . PHE C 1 637 ? 129.873 145.380 133.907 1.00 80.34  ? 637 PHE C N   1 
ATOM 11920 C CA  . PHE C 1 637 ? 129.740 144.396 134.970 1.00 79.35  ? 637 PHE C CA  1 
ATOM 11921 C C   . PHE C 1 637 ? 129.546 145.104 136.303 1.00 85.23  ? 637 PHE C C   1 
ATOM 11922 O O   . PHE C 1 637 ? 130.152 146.148 136.557 1.00 92.57  ? 637 PHE C O   1 
ATOM 11923 C CB  . PHE C 1 637 ? 130.967 143.486 135.033 1.00 76.58  ? 637 PHE C CB  1 
ATOM 11924 C CG  . PHE C 1 637 ? 131.122 142.596 133.836 1.00 75.31  ? 637 PHE C CG  1 
ATOM 11925 C CD1 . PHE C 1 637 ? 131.730 143.058 132.684 1.00 83.45  ? 637 PHE C CD1 1 
ATOM 11926 C CD2 . PHE C 1 637 ? 130.659 141.294 133.863 1.00 77.72  ? 637 PHE C CD2 1 
ATOM 11927 C CE1 . PHE C 1 637 ? 131.872 142.241 131.583 1.00 80.90  ? 637 PHE C CE1 1 
ATOM 11928 C CE2 . PHE C 1 637 ? 130.798 140.472 132.764 1.00 81.15  ? 637 PHE C CE2 1 
ATOM 11929 C CZ  . PHE C 1 637 ? 131.406 140.946 131.624 1.00 78.73  ? 637 PHE C CZ  1 
ATOM 11930 N N   . LYS C 1 638 ? 128.698 144.531 137.151 1.00 89.43  ? 638 LYS C N   1 
ATOM 11931 C CA  . LYS C 1 638 ? 128.377 145.105 138.449 1.00 90.03  ? 638 LYS C CA  1 
ATOM 11932 C C   . LYS C 1 638 ? 128.721 144.113 139.549 1.00 90.72  ? 638 LYS C C   1 
ATOM 11933 O O   . LYS C 1 638 ? 128.487 142.909 139.409 1.00 96.72  ? 638 LYS C O   1 
ATOM 11934 C CB  . LYS C 1 638 ? 126.897 145.483 138.532 1.00 88.77  ? 638 LYS C CB  1 
ATOM 11935 C CG  . LYS C 1 638 ? 125.976 144.528 137.795 1.00 90.23  ? 638 LYS C CG  1 
ATOM 11936 C CD  . LYS C 1 638 ? 124.687 145.216 137.378 1.00 96.30  ? 638 LYS C CD  1 
ATOM 11937 C CE  . LYS C 1 638 ? 124.965 146.432 136.512 1.00 98.15  ? 638 LYS C CE  1 
ATOM 11938 N NZ  . LYS C 1 638 ? 123.709 147.109 136.086 1.00 99.51  ? 638 LYS C NZ  1 
ATOM 11939 N N   . ALA C 1 639 ? 129.278 144.626 140.642 1.00 90.49  ? 639 ALA C N   1 
ATOM 11940 C CA  . ALA C 1 639 ? 129.631 143.780 141.771 1.00 94.73  ? 639 ALA C CA  1 
ATOM 11941 C C   . ALA C 1 639 ? 128.378 143.259 142.461 1.00 96.45  ? 639 ALA C C   1 
ATOM 11942 O O   . ALA C 1 639 ? 127.398 143.989 142.640 1.00 94.37  ? 639 ALA C O   1 
ATOM 11943 C CB  . ALA C 1 639 ? 130.495 144.553 142.765 1.00 94.59  ? 639 ALA C CB  1 
ATOM 11944 N N   . ILE C 1 640 ? 128.413 141.988 142.850 1.00 102.16 ? 640 ILE C N   1 
ATOM 11945 C CA  . ILE C 1 640 ? 127.297 141.334 143.522 1.00 99.67  ? 640 ILE C CA  1 
ATOM 11946 C C   . ILE C 1 640 ? 127.809 140.700 144.806 1.00 101.83 ? 640 ILE C C   1 
ATOM 11947 O O   . ILE C 1 640 ? 128.836 140.012 144.798 1.00 101.52 ? 640 ILE C O   1 
ATOM 11948 C CB  . ILE C 1 640 ? 126.630 140.274 142.626 1.00 96.75  ? 640 ILE C CB  1 
ATOM 11949 C CG1 . ILE C 1 640 ? 127.688 139.465 141.877 1.00 96.67  ? 640 ILE C CG1 1 
ATOM 11950 C CG2 . ILE C 1 640 ? 125.670 140.934 141.651 1.00 99.16  ? 640 ILE C CG2 1 
ATOM 11951 C CD1 . ILE C 1 640 ? 127.114 138.440 140.928 1.00 100.16 ? 640 ILE C CD1 1 
ATOM 11952 N N   . GLU C 1 641 ? 127.098 140.933 145.905 1.00 122.30 ? 641 GLU C N   1 
ATOM 11953 C CA  . GLU C 1 641 ? 127.438 140.368 147.203 1.00 123.55 ? 641 GLU C CA  1 
ATOM 11954 C C   . GLU C 1 641 ? 126.366 139.366 147.605 1.00 122.15 ? 641 GLU C C   1 
ATOM 11955 O O   . GLU C 1 641 ? 125.177 139.702 147.634 1.00 123.16 ? 641 GLU C O   1 
ATOM 11956 C CB  . GLU C 1 641 ? 127.569 141.463 148.263 1.00 125.33 ? 641 GLU C CB  1 
ATOM 11957 C CG  . GLU C 1 641 ? 128.747 142.401 148.046 1.00 130.63 ? 641 GLU C CG  1 
ATOM 11958 C CD  . GLU C 1 641 ? 128.806 143.516 149.072 1.00 134.84 ? 641 GLU C CD  1 
ATOM 11959 O OE1 . GLU C 1 641 ? 127.831 143.675 149.836 1.00 134.25 ? 641 GLU C OE1 1 
ATOM 11960 O OE2 . GLU C 1 641 ? 129.828 144.234 149.114 1.00 132.23 ? 641 GLU C OE2 1 
ATOM 11961 N N   . LEU C 1 642 ? 126.789 138.139 147.908 1.00 103.78 ? 642 LEU C N   1 
ATOM 11962 C CA  . LEU C 1 642 ? 125.835 137.092 148.261 1.00 103.00 ? 642 LEU C CA  1 
ATOM 11963 C C   . LEU C 1 642 ? 125.139 137.396 149.582 1.00 107.76 ? 642 LEU C C   1 
ATOM 11964 O O   . LEU C 1 642 ? 123.908 137.335 149.674 1.00 110.61 ? 642 LEU C O   1 
ATOM 11965 C CB  . LEU C 1 642 ? 126.545 135.740 148.324 1.00 101.36 ? 642 LEU C CB  1 
ATOM 11966 C CG  . LEU C 1 642 ? 125.647 134.503 148.297 1.00 102.26 ? 642 LEU C CG  1 
ATOM 11967 C CD1 . LEU C 1 642 ? 124.489 134.695 147.333 1.00 103.00 ? 642 LEU C CD1 1 
ATOM 11968 C CD2 . LEU C 1 642 ? 126.452 133.269 147.929 1.00 104.63 ? 642 LEU C CD2 1 
ATOM 11969 N N   . TYR C 1 643 ? 125.909 137.724 150.615 1.00 112.89 ? 643 TYR C N   1 
ATOM 11970 C CA  . TYR C 1 643 ? 125.376 138.002 151.940 1.00 110.56 ? 643 TYR C CA  1 
ATOM 11971 C C   . TYR C 1 643 ? 125.602 139.466 152.287 1.00 113.22 ? 643 TYR C C   1 
ATOM 11972 O O   . TYR C 1 643 ? 126.725 139.969 152.170 1.00 117.04 ? 643 TYR C O   1 
ATOM 11973 C CB  . TYR C 1 643 ? 126.031 137.106 152.993 1.00 110.98 ? 643 TYR C CB  1 
ATOM 11974 C CG  . TYR C 1 643 ? 125.730 135.637 152.817 1.00 109.47 ? 643 TYR C CG  1 
ATOM 11975 C CD1 . TYR C 1 643 ? 124.460 135.137 153.060 1.00 109.38 ? 643 TYR C CD1 1 
ATOM 11976 C CD2 . TYR C 1 643 ? 126.715 134.752 152.406 1.00 109.60 ? 643 TYR C CD2 1 
ATOM 11977 C CE1 . TYR C 1 643 ? 124.180 133.795 152.900 1.00 110.50 ? 643 TYR C CE1 1 
ATOM 11978 C CE2 . TYR C 1 643 ? 126.445 133.409 152.244 1.00 110.56 ? 643 TYR C CE2 1 
ATOM 11979 C CZ  . TYR C 1 643 ? 125.176 132.937 152.492 1.00 113.62 ? 643 TYR C CZ  1 
ATOM 11980 O OH  . TYR C 1 643 ? 124.902 131.599 152.332 1.00 118.05 ? 643 TYR C OH  1 
ATOM 11981 N N   . SER C 1 644 ? 124.540 140.140 152.715 1.00 131.04 ? 644 SER C N   1 
ATOM 11982 C CA  . SER C 1 644 ? 124.648 141.533 153.113 1.00 133.42 ? 644 SER C CA  1 
ATOM 11983 C C   . SER C 1 644 ? 125.381 141.648 154.447 1.00 136.52 ? 644 SER C C   1 
ATOM 11984 O O   . SER C 1 644 ? 125.626 140.660 155.146 1.00 140.56 ? 644 SER C O   1 
ATOM 11985 C CB  . SER C 1 644 ? 123.265 142.172 153.208 1.00 134.09 ? 644 SER C CB  1 
ATOM 11986 O OG  . SER C 1 644 ? 123.307 143.366 153.969 1.00 136.35 ? 644 SER C OG  1 
ATOM 11987 N N   . SER C 1 645 ? 125.740 142.885 154.798 1.00 138.52 ? 645 SER C N   1 
ATOM 11988 C CA  . SER C 1 645 ? 126.445 143.119 156.054 1.00 138.78 ? 645 SER C CA  1 
ATOM 11989 C C   . SER C 1 645 ? 125.579 142.779 157.260 1.00 140.54 ? 645 SER C C   1 
ATOM 11990 O O   . SER C 1 645 ? 126.108 142.399 158.312 1.00 141.21 ? 645 SER C O   1 
ATOM 11991 C CB  . SER C 1 645 ? 126.915 144.570 156.131 1.00 137.58 ? 645 SER C CB  1 
ATOM 11992 O OG  . SER C 1 645 ? 127.994 144.705 157.040 1.00 139.60 ? 645 SER C OG  1 
ATOM 11993 N N   . ALA C 1 646 ? 124.257 142.912 157.133 1.00 139.36 ? 646 ALA C N   1 
ATOM 11994 C CA  . ALA C 1 646 ? 123.372 142.581 158.246 1.00 137.38 ? 646 ALA C CA  1 
ATOM 11995 C C   . ALA C 1 646 ? 123.474 141.106 158.611 1.00 138.53 ? 646 ALA C C   1 
ATOM 11996 O O   . ALA C 1 646 ? 123.544 140.756 159.794 1.00 141.31 ? 646 ALA C O   1 
ATOM 11997 C CB  . ALA C 1 646 ? 121.931 142.952 157.900 1.00 136.23 ? 646 ALA C CB  1 
ATOM 11998 N N   . GLU C 1 647 ? 123.489 140.225 157.607 1.00 146.69 ? 647 GLU C N   1 
ATOM 11999 C CA  . GLU C 1 647 ? 123.636 138.799 157.880 1.00 145.39 ? 647 GLU C CA  1 
ATOM 12000 C C   . GLU C 1 647 ? 125.002 138.489 158.478 1.00 145.95 ? 647 GLU C C   1 
ATOM 12001 O O   . GLU C 1 647 ? 125.118 137.641 159.371 1.00 152.61 ? 647 GLU C O   1 
ATOM 12002 C CB  . GLU C 1 647 ? 123.411 137.994 156.602 1.00 148.21 ? 647 GLU C CB  1 
ATOM 12003 C CG  . GLU C 1 647 ? 122.030 138.177 155.995 1.00 151.11 ? 647 GLU C CG  1 
ATOM 12004 C CD  . GLU C 1 647 ? 122.018 139.193 154.873 1.00 154.25 ? 647 GLU C CD  1 
ATOM 12005 O OE1 . GLU C 1 647 ? 122.685 138.955 153.844 1.00 151.83 ? 647 GLU C OE1 1 
ATOM 12006 O OE2 . GLU C 1 647 ? 121.339 140.232 155.018 1.00 155.04 ? 647 GLU C OE2 1 
ATOM 12007 N N   . LYS C 1 648 ? 126.050 139.162 157.993 1.00 135.28 ? 648 LYS C N   1 
ATOM 12008 C CA  . LYS C 1 648 ? 127.380 138.958 158.554 1.00 137.40 ? 648 LYS C CA  1 
ATOM 12009 C C   . LYS C 1 648 ? 127.418 139.347 160.026 1.00 141.69 ? 648 LYS C C   1 
ATOM 12010 O O   . LYS C 1 648 ? 128.013 138.642 160.849 1.00 141.69 ? 648 LYS C O   1 
ATOM 12011 C CB  . LYS C 1 648 ? 128.411 139.759 157.761 1.00 138.48 ? 648 LYS C CB  1 
ATOM 12012 C CG  . LYS C 1 648 ? 128.585 139.295 156.325 1.00 138.52 ? 648 LYS C CG  1 
ATOM 12013 C CD  . LYS C 1 648 ? 129.275 137.943 156.259 1.00 139.85 ? 648 LYS C CD  1 
ATOM 12014 C CE  . LYS C 1 648 ? 130.270 137.890 155.112 1.00 139.55 ? 648 LYS C CE  1 
ATOM 12015 N NZ  . LYS C 1 648 ? 130.855 136.531 154.940 1.00 138.56 ? 648 LYS C NZ  1 
ATOM 12016 N N   . ARG C 1 649 ? 126.790 140.472 160.376 1.00 161.11 ? 649 ARG C N   1 
ATOM 12017 C CA  . ARG C 1 649 ? 126.720 140.874 161.778 1.00 161.52 ? 649 ARG C CA  1 
ATOM 12018 C C   . ARG C 1 649 ? 125.904 139.878 162.593 1.00 158.87 ? 649 ARG C C   1 
ATOM 12019 O O   . ARG C 1 649 ? 126.282 139.527 163.716 1.00 157.58 ? 649 ARG C O   1 
ATOM 12020 C CB  . ARG C 1 649 ? 126.125 142.278 161.894 1.00 160.07 ? 649 ARG C CB  1 
ATOM 12021 C CG  . ARG C 1 649 ? 127.000 143.381 161.318 1.00 159.41 ? 649 ARG C CG  1 
ATOM 12022 C CD  . ARG C 1 649 ? 128.477 143.104 161.549 1.00 161.55 ? 649 ARG C CD  1 
ATOM 12023 N NE  . ARG C 1 649 ? 128.867 143.356 162.930 1.00 163.96 ? 649 ARG C NE  1 
ATOM 12024 C CZ  . ARG C 1 649 ? 130.090 143.169 163.409 1.00 163.18 ? 649 ARG C CZ  1 
ATOM 12025 N NH1 . ARG C 1 649 ? 131.072 142.725 162.643 1.00 162.57 ? 649 ARG C NH1 1 
ATOM 12026 N NH2 . ARG C 1 649 ? 130.332 143.433 164.691 1.00 159.87 ? 649 ARG C NH2 1 
ATOM 12027 N N   . LEU C 1 650 ? 124.780 139.413 162.042 1.00 142.70 ? 650 LEU C N   1 
ATOM 12028 C CA  . LEU C 1 650 ? 123.948 138.443 162.746 1.00 138.44 ? 650 LEU C CA  1 
ATOM 12029 C C   . LEU C 1 650 ? 124.656 137.110 162.941 1.00 138.30 ? 650 LEU C C   1 
ATOM 12030 O O   . LEU C 1 650 ? 124.290 136.357 163.849 1.00 139.35 ? 650 LEU C O   1 
ATOM 12031 C CB  . LEU C 1 650 ? 122.635 138.228 161.993 1.00 141.30 ? 650 LEU C CB  1 
ATOM 12032 C CG  . LEU C 1 650 ? 121.420 139.026 162.474 1.00 140.35 ? 650 LEU C CG  1 
ATOM 12033 C CD1 . LEU C 1 650 ? 120.992 138.555 163.853 1.00 140.63 ? 650 LEU C CD1 1 
ATOM 12034 C CD2 . LEU C 1 650 ? 121.709 140.518 162.484 1.00 140.58 ? 650 LEU C CD2 1 
ATOM 12035 N N   . ALA C 1 651 ? 125.649 136.797 162.106 1.00 149.36 ? 651 ALA C N   1 
ATOM 12036 C CA  . ALA C 1 651 ? 126.403 135.563 162.292 1.00 148.67 ? 651 ALA C CA  1 
ATOM 12037 C C   . ALA C 1 651 ? 127.119 135.559 163.637 1.00 153.69 ? 651 ALA C C   1 
ATOM 12038 O O   . ALA C 1 651 ? 127.107 134.549 164.351 1.00 157.25 ? 651 ALA C O   1 
ATOM 12039 C CB  . ALA C 1 651 ? 127.402 135.376 161.151 1.00 149.80 ? 651 ALA C CB  1 
ATOM 12040 N N   . SER C 1 652 ? 127.736 136.682 163.999 1.00 171.36 ? 652 SER C N   1 
ATOM 12041 C CA  . SER C 1 652 ? 128.416 136.873 165.290 1.00 173.55 ? 652 SER C CA  1 
ATOM 12042 C C   . SER C 1 652 ? 129.462 135.770 165.445 1.00 174.81 ? 652 SER C C   1 
ATOM 12043 O O   . SER C 1 652 ? 130.280 135.579 164.530 1.00 170.85 ? 652 SER C O   1 
ATOM 12044 C CB  . SER C 1 652 ? 127.370 136.951 166.395 1.00 171.25 ? 652 SER C CB  1 
ATOM 12045 O OG  . SER C 1 652 ? 127.196 135.693 167.023 1.00 169.13 ? 652 SER C OG  1 
ATOM 12046 N N   . SER C 1 653 ? 129.480 135.036 166.552 1.00 185.34 ? 653 SER C N   1 
ATOM 12047 C CA  . SER C 1 653 ? 130.461 133.977 166.761 1.00 183.80 ? 653 SER C CA  1 
ATOM 12048 C C   . SER C 1 653 ? 129.778 132.646 167.054 1.00 181.33 ? 653 SER C C   1 
ATOM 12049 O O   . SER C 1 653 ? 128.593 132.605 167.384 1.00 178.73 ? 653 SER C O   1 
ATOM 12050 C CB  . SER C 1 653 ? 131.411 134.346 167.902 1.00 179.80 ? 653 SER C CB  1 
ATOM 12051 O OG  . SER C 1 653 ? 131.851 133.190 168.594 1.00 176.52 ? 653 SER C OG  1 
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