data_5WO7 # _entry.id 5WO7 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5WO7 WWPDB D_1000229341 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5WO7 _pdbx_database_status.recvd_initial_deposition_date 2017-08-01 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Singh, A.K.' 1 ? 'Saotome, K.' 2 ? 'Sobolevsky, A.I.' 3 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Sci Rep' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2045-2322 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 7 _citation.language ? _citation.page_first 10669 _citation.page_last 10669 _citation.title 'Swapping of transmembrane domains in the epithelial calcium channel TRPV6.' _citation.year 2017 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/s41598-017-10993-9 _citation.pdbx_database_id_PubMed 28878326 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Singh, A.K.' 1 primary 'Saotome, K.' 2 primary 'Sobolevsky, A.I.' 3 # _cell.entry_id 5WO7 _cell.length_a 146.026 _cell.length_b 146.026 _cell.length_c 116.058 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5WO7 _symmetry.space_group_name_H-M 'P 4 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 90 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Transient receptor potential cation channel subfamily V member 6' 77600.094 1 ? 'I102Y, L132N, M136Q' ? ? 2 non-polymer syn '6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID' 214.262 1 ? ? ? ? 3 non-polymer syn 'CALCIUM ION' 40.078 1 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'TrpV6,Calcium transport protein 1,CaT1,Epithelial calcium channel 2,ECaC2' # _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 ;MGWSLPKEKGLILCLWNKFCRWFHRRESWAQSRDEQNLLQQKRIWESPLLLAAKENNVQALYKLLKFEGCEVHQKGAMGE TALHIAALYDNNEAAQVLMEAAPELVFEPMTSELYEGQTALHIAVINQNVNLVRALLARGASVSARATGSVFHYRPHNLI YYGEHPLSFAACVGSEEIVRLLIEHGADIRAQDSLGNTVLHILILQPNKTFACQMYNLLLSYDGGDHLKSLELVPNNQGL TPFKLAGVEGNIVMFQHLMQKRKHIQWTYGPLTSTLYDLTEIDSSGDDQSLLELIVTTKKREARQILDQTPVKELVSLKW KRYGRPYFCVLGAIYVLYIICFTMCCVYRPLKPRITNRTNPRDNTLLQQKLLQEAYVTPKDDLRLVGELVSIVGAVIILL VEIPDIFRLGVTRFFGQTILGGPFHVIIVTYAFMVLVTMVMRLTNSDGEVVPMSFALVLGWCNVMYFARGFQMLGPFTIM IQKMIFGDLMRFCWLMAVVILGFASAFYIIFQTEDPDELGHFYDYPMALFSTFELFLTIIDGPANYDVDLPFMYSITYAA FAIIATLLMLNLLIAMMGDTHWRVAHERDELWRAQVVATTVMLERKLPRCLWPRSGICGREYGLGDRWFLRVEDRQDLNR QRIRRYAQAFQQQDDLYSEDLEKDSGEKLVPRLVPR ; _entity_poly.pdbx_seq_one_letter_code_can ;MGWSLPKEKGLILCLWNKFCRWFHRRESWAQSRDEQNLLQQKRIWESPLLLAAKENNVQALYKLLKFEGCEVHQKGAMGE TALHIAALYDNNEAAQVLMEAAPELVFEPMTSELYEGQTALHIAVINQNVNLVRALLARGASVSARATGSVFHYRPHNLI YYGEHPLSFAACVGSEEIVRLLIEHGADIRAQDSLGNTVLHILILQPNKTFACQMYNLLLSYDGGDHLKSLELVPNNQGL TPFKLAGVEGNIVMFQHLMQKRKHIQWTYGPLTSTLYDLTEIDSSGDDQSLLELIVTTKKREARQILDQTPVKELVSLKW KRYGRPYFCVLGAIYVLYIICFTMCCVYRPLKPRITNRTNPRDNTLLQQKLLQEAYVTPKDDLRLVGELVSIVGAVIILL VEIPDIFRLGVTRFFGQTILGGPFHVIIVTYAFMVLVTMVMRLTNSDGEVVPMSFALVLGWCNVMYFARGFQMLGPFTIM IQKMIFGDLMRFCWLMAVVILGFASAFYIIFQTEDPDELGHFYDYPMALFSTFELFLTIIDGPANYDVDLPFMYSITYAA FAIIATLLMLNLLIAMMGDTHWRVAHERDELWRAQVVATTVMLERKLPRCLWPRSGICGREYGLGDRWFLRVEDRQDLNR QRIRRYAQAFQQQDDLYSEDLEKDSGEKLVPRLVPR ; _entity_poly.pdbx_strand_id A _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 GLY n 1 3 TRP n 1 4 SER n 1 5 LEU n 1 6 PRO n 1 7 LYS n 1 8 GLU n 1 9 LYS n 1 10 GLY n 1 11 LEU n 1 12 ILE n 1 13 LEU n 1 14 CYS n 1 15 LEU n 1 16 TRP n 1 17 ASN n 1 18 LYS n 1 19 PHE n 1 20 CYS n 1 21 ARG n 1 22 TRP n 1 23 PHE n 1 24 HIS n 1 25 ARG n 1 26 ARG n 1 27 GLU n 1 28 SER n 1 29 TRP n 1 30 ALA n 1 31 GLN n 1 32 SER n 1 33 ARG n 1 34 ASP n 1 35 GLU n 1 36 GLN n 1 37 ASN n 1 38 LEU n 1 39 LEU n 1 40 GLN n 1 41 GLN n 1 42 LYS n 1 43 ARG n 1 44 ILE n 1 45 TRP n 1 46 GLU n 1 47 SER n 1 48 PRO n 1 49 LEU n 1 50 LEU n 1 51 LEU n 1 52 ALA n 1 53 ALA n 1 54 LYS n 1 55 GLU n 1 56 ASN n 1 57 ASN n 1 58 VAL n 1 59 GLN n 1 60 ALA n 1 61 LEU n 1 62 TYR n 1 63 LYS n 1 64 LEU n 1 65 LEU n 1 66 LYS n 1 67 PHE n 1 68 GLU n 1 69 GLY n 1 70 CYS n 1 71 GLU n 1 72 VAL n 1 73 HIS n 1 74 GLN n 1 75 LYS n 1 76 GLY n 1 77 ALA n 1 78 MET n 1 79 GLY n 1 80 GLU n 1 81 THR n 1 82 ALA n 1 83 LEU n 1 84 HIS n 1 85 ILE n 1 86 ALA n 1 87 ALA n 1 88 LEU n 1 89 TYR n 1 90 ASP n 1 91 ASN n 1 92 ASN n 1 93 GLU n 1 94 ALA n 1 95 ALA n 1 96 GLN n 1 97 VAL n 1 98 LEU n 1 99 MET n 1 100 GLU n 1 101 ALA n 1 102 ALA n 1 103 PRO n 1 104 GLU n 1 105 LEU n 1 106 VAL n 1 107 PHE n 1 108 GLU n 1 109 PRO n 1 110 MET n 1 111 THR n 1 112 SER n 1 113 GLU n 1 114 LEU n 1 115 TYR n 1 116 GLU n 1 117 GLY n 1 118 GLN n 1 119 THR n 1 120 ALA n 1 121 LEU n 1 122 HIS n 1 123 ILE n 1 124 ALA n 1 125 VAL n 1 126 ILE n 1 127 ASN n 1 128 GLN n 1 129 ASN n 1 130 VAL n 1 131 ASN n 1 132 LEU n 1 133 VAL n 1 134 ARG n 1 135 ALA n 1 136 LEU n 1 137 LEU n 1 138 ALA n 1 139 ARG n 1 140 GLY n 1 141 ALA n 1 142 SER n 1 143 VAL n 1 144 SER n 1 145 ALA n 1 146 ARG n 1 147 ALA n 1 148 THR n 1 149 GLY n 1 150 SER n 1 151 VAL n 1 152 PHE n 1 153 HIS n 1 154 TYR n 1 155 ARG n 1 156 PRO n 1 157 HIS n 1 158 ASN n 1 159 LEU n 1 160 ILE n 1 161 TYR n 1 162 TYR n 1 163 GLY n 1 164 GLU n 1 165 HIS n 1 166 PRO n 1 167 LEU n 1 168 SER n 1 169 PHE n 1 170 ALA n 1 171 ALA n 1 172 CYS n 1 173 VAL n 1 174 GLY n 1 175 SER n 1 176 GLU n 1 177 GLU n 1 178 ILE n 1 179 VAL n 1 180 ARG n 1 181 LEU n 1 182 LEU n 1 183 ILE n 1 184 GLU n 1 185 HIS n 1 186 GLY n 1 187 ALA n 1 188 ASP n 1 189 ILE n 1 190 ARG n 1 191 ALA n 1 192 GLN n 1 193 ASP n 1 194 SER n 1 195 LEU n 1 196 GLY n 1 197 ASN n 1 198 THR n 1 199 VAL n 1 200 LEU n 1 201 HIS n 1 202 ILE n 1 203 LEU n 1 204 ILE n 1 205 LEU n 1 206 GLN n 1 207 PRO n 1 208 ASN n 1 209 LYS n 1 210 THR n 1 211 PHE n 1 212 ALA n 1 213 CYS n 1 214 GLN n 1 215 MET n 1 216 TYR n 1 217 ASN n 1 218 LEU n 1 219 LEU n 1 220 LEU n 1 221 SER n 1 222 TYR n 1 223 ASP n 1 224 GLY n 1 225 GLY n 1 226 ASP n 1 227 HIS n 1 228 LEU n 1 229 LYS n 1 230 SER n 1 231 LEU n 1 232 GLU n 1 233 LEU n 1 234 VAL n 1 235 PRO n 1 236 ASN n 1 237 ASN n 1 238 GLN n 1 239 GLY n 1 240 LEU n 1 241 THR n 1 242 PRO n 1 243 PHE n 1 244 LYS n 1 245 LEU n 1 246 ALA n 1 247 GLY n 1 248 VAL n 1 249 GLU n 1 250 GLY n 1 251 ASN n 1 252 ILE n 1 253 VAL n 1 254 MET n 1 255 PHE n 1 256 GLN n 1 257 HIS n 1 258 LEU n 1 259 MET n 1 260 GLN n 1 261 LYS n 1 262 ARG n 1 263 LYS n 1 264 HIS n 1 265 ILE n 1 266 GLN n 1 267 TRP n 1 268 THR n 1 269 TYR n 1 270 GLY n 1 271 PRO n 1 272 LEU n 1 273 THR n 1 274 SER n 1 275 THR n 1 276 LEU n 1 277 TYR n 1 278 ASP n 1 279 LEU n 1 280 THR n 1 281 GLU n 1 282 ILE n 1 283 ASP n 1 284 SER n 1 285 SER n 1 286 GLY n 1 287 ASP n 1 288 ASP n 1 289 GLN n 1 290 SER n 1 291 LEU n 1 292 LEU n 1 293 GLU n 1 294 LEU n 1 295 ILE n 1 296 VAL n 1 297 THR n 1 298 THR n 1 299 LYS n 1 300 LYS n 1 301 ARG n 1 302 GLU n 1 303 ALA n 1 304 ARG n 1 305 GLN n 1 306 ILE n 1 307 LEU n 1 308 ASP n 1 309 GLN n 1 310 THR n 1 311 PRO n 1 312 VAL n 1 313 LYS n 1 314 GLU n 1 315 LEU n 1 316 VAL n 1 317 SER n 1 318 LEU n 1 319 LYS n 1 320 TRP n 1 321 LYS n 1 322 ARG n 1 323 TYR n 1 324 GLY n 1 325 ARG n 1 326 PRO n 1 327 TYR n 1 328 PHE n 1 329 CYS n 1 330 VAL n 1 331 LEU n 1 332 GLY n 1 333 ALA n 1 334 ILE n 1 335 TYR n 1 336 VAL n 1 337 LEU n 1 338 TYR n 1 339 ILE n 1 340 ILE n 1 341 CYS n 1 342 PHE n 1 343 THR n 1 344 MET n 1 345 CYS n 1 346 CYS n 1 347 VAL n 1 348 TYR n 1 349 ARG n 1 350 PRO n 1 351 LEU n 1 352 LYS n 1 353 PRO n 1 354 ARG n 1 355 ILE n 1 356 THR n 1 357 ASN n 1 358 ARG n 1 359 THR n 1 360 ASN n 1 361 PRO n 1 362 ARG n 1 363 ASP n 1 364 ASN n 1 365 THR n 1 366 LEU n 1 367 LEU n 1 368 GLN n 1 369 GLN n 1 370 LYS n 1 371 LEU n 1 372 LEU n 1 373 GLN n 1 374 GLU n 1 375 ALA n 1 376 TYR n 1 377 VAL n 1 378 THR n 1 379 PRO n 1 380 LYS n 1 381 ASP n 1 382 ASP n 1 383 LEU n 1 384 ARG n 1 385 LEU n 1 386 VAL n 1 387 GLY n 1 388 GLU n 1 389 LEU n 1 390 VAL n 1 391 SER n 1 392 ILE n 1 393 VAL n 1 394 GLY n 1 395 ALA n 1 396 VAL n 1 397 ILE n 1 398 ILE n 1 399 LEU n 1 400 LEU n 1 401 VAL n 1 402 GLU n 1 403 ILE n 1 404 PRO n 1 405 ASP n 1 406 ILE n 1 407 PHE n 1 408 ARG n 1 409 LEU n 1 410 GLY n 1 411 VAL n 1 412 THR n 1 413 ARG n 1 414 PHE n 1 415 PHE n 1 416 GLY n 1 417 GLN n 1 418 THR n 1 419 ILE n 1 420 LEU n 1 421 GLY n 1 422 GLY n 1 423 PRO n 1 424 PHE n 1 425 HIS n 1 426 VAL n 1 427 ILE n 1 428 ILE n 1 429 VAL n 1 430 THR n 1 431 TYR n 1 432 ALA n 1 433 PHE n 1 434 MET n 1 435 VAL n 1 436 LEU n 1 437 VAL n 1 438 THR n 1 439 MET n 1 440 VAL n 1 441 MET n 1 442 ARG n 1 443 LEU n 1 444 THR n 1 445 ASN n 1 446 SER n 1 447 ASP n 1 448 GLY n 1 449 GLU n 1 450 VAL n 1 451 VAL n 1 452 PRO n 1 453 MET n 1 454 SER n 1 455 PHE n 1 456 ALA n 1 457 LEU n 1 458 VAL n 1 459 LEU n 1 460 GLY n 1 461 TRP n 1 462 CYS n 1 463 ASN n 1 464 VAL n 1 465 MET n 1 466 TYR n 1 467 PHE n 1 468 ALA n 1 469 ARG n 1 470 GLY n 1 471 PHE n 1 472 GLN n 1 473 MET n 1 474 LEU n 1 475 GLY n 1 476 PRO n 1 477 PHE n 1 478 THR n 1 479 ILE n 1 480 MET n 1 481 ILE n 1 482 GLN n 1 483 LYS n 1 484 MET n 1 485 ILE n 1 486 PHE n 1 487 GLY n 1 488 ASP n 1 489 LEU n 1 490 MET n 1 491 ARG n 1 492 PHE n 1 493 CYS n 1 494 TRP n 1 495 LEU n 1 496 MET n 1 497 ALA n 1 498 VAL n 1 499 VAL n 1 500 ILE n 1 501 LEU n 1 502 GLY n 1 503 PHE n 1 504 ALA n 1 505 SER n 1 506 ALA n 1 507 PHE n 1 508 TYR n 1 509 ILE n 1 510 ILE n 1 511 PHE n 1 512 GLN n 1 513 THR n 1 514 GLU n 1 515 ASP n 1 516 PRO n 1 517 ASP n 1 518 GLU n 1 519 LEU n 1 520 GLY n 1 521 HIS n 1 522 PHE n 1 523 TYR n 1 524 ASP n 1 525 TYR n 1 526 PRO n 1 527 MET n 1 528 ALA n 1 529 LEU n 1 530 PHE n 1 531 SER n 1 532 THR n 1 533 PHE n 1 534 GLU n 1 535 LEU n 1 536 PHE n 1 537 LEU n 1 538 THR n 1 539 ILE n 1 540 ILE n 1 541 ASP n 1 542 GLY n 1 543 PRO n 1 544 ALA n 1 545 ASN n 1 546 TYR n 1 547 ASP n 1 548 VAL n 1 549 ASP n 1 550 LEU n 1 551 PRO n 1 552 PHE n 1 553 MET n 1 554 TYR n 1 555 SER n 1 556 ILE n 1 557 THR n 1 558 TYR n 1 559 ALA n 1 560 ALA n 1 561 PHE n 1 562 ALA n 1 563 ILE n 1 564 ILE n 1 565 ALA n 1 566 THR n 1 567 LEU n 1 568 LEU n 1 569 MET n 1 570 LEU n 1 571 ASN n 1 572 LEU n 1 573 LEU n 1 574 ILE n 1 575 ALA n 1 576 MET n 1 577 MET n 1 578 GLY n 1 579 ASP n 1 580 THR n 1 581 HIS n 1 582 TRP n 1 583 ARG n 1 584 VAL n 1 585 ALA n 1 586 HIS n 1 587 GLU n 1 588 ARG n 1 589 ASP n 1 590 GLU n 1 591 LEU n 1 592 TRP n 1 593 ARG n 1 594 ALA n 1 595 GLN n 1 596 VAL n 1 597 VAL n 1 598 ALA n 1 599 THR n 1 600 THR n 1 601 VAL n 1 602 MET n 1 603 LEU n 1 604 GLU n 1 605 ARG n 1 606 LYS n 1 607 LEU n 1 608 PRO n 1 609 ARG n 1 610 CYS n 1 611 LEU n 1 612 TRP n 1 613 PRO n 1 614 ARG n 1 615 SER n 1 616 GLY n 1 617 ILE n 1 618 CYS n 1 619 GLY n 1 620 ARG n 1 621 GLU n 1 622 TYR n 1 623 GLY n 1 624 LEU n 1 625 GLY n 1 626 ASP n 1 627 ARG n 1 628 TRP n 1 629 PHE n 1 630 LEU n 1 631 ARG n 1 632 VAL n 1 633 GLU n 1 634 ASP n 1 635 ARG n 1 636 GLN n 1 637 ASP n 1 638 LEU n 1 639 ASN n 1 640 ARG n 1 641 GLN n 1 642 ARG n 1 643 ILE n 1 644 ARG n 1 645 ARG n 1 646 TYR n 1 647 ALA n 1 648 GLN n 1 649 ALA n 1 650 PHE n 1 651 GLN n 1 652 GLN n 1 653 GLN n 1 654 ASP n 1 655 ASP n 1 656 LEU n 1 657 TYR n 1 658 SER n 1 659 GLU n 1 660 ASP n 1 661 LEU n 1 662 GLU n 1 663 LYS n 1 664 ASP n 1 665 SER n 1 666 GLY n 1 667 GLU n 1 668 LYS n 1 669 LEU n 1 670 VAL n 1 671 PRO n 1 672 ARG n 1 673 LEU n 1 674 VAL n 1 675 PRO n 1 676 ARG 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 676 _entity_src_gen.gene_src_common_name Rat _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene Trpv6 _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Rattus norvegicus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10116 _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 ? _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code TRPV6_RAT _struct_ref.pdbx_db_accession Q9R186 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MGWSLPKEKGLILCLWNKFCRWFHRRESWAQSRDEQNLLQQKRIWESPLLLAAKENNVQALIKLLKFEGCEVHQKGAMGE TALHIAALYDNLEAAMVLMEAAPELVFEPMTSELYEGQTALHIAVINQNVNLVRALLARGASVSARATGSVFHYRPHNLI YYGEHPLSFAACVGSEEIVRLLIEHGADIRAQDSLGNTVLHILILQPNKTFACQMYNLLLSYDGGDHLKSLELVPNNQGL TPFKLAGVEGNIVMFQHLMQKRKHIQWTYGPLTSTLYDLTEIDSSGDDQSLLELIVTTKKREARQILDQTPVKELVSLKW KRYGRPYFCVLGAIYVLYIICFTMCCVYRPLKPRITNRTNPRDNTLLQQKLLQEAYVTPKDDLRLVGELVSIVGAVIILL VEIPDIFRLGVTRFFGQTILGGPFHVIIVTYAFMVLVTMVMRLTNSDGEVVPMSFALVLGWCNVMYFARGFQMLGPFTIM IQKMIFGDLMRFCWLMAVVILGFASAFYIIFQTEDPDELGHFYDYPMALFSTFELFLTIIDGPANYDVDLPFMYSITYAA FAIIATLLMLNLLIAMMGDTHWRVAHERDELWRAQVVATTVMLERKLPRCLWPRSGICGREYGLGDRWFLRVEDRQDLNR QRIRRYAQAFQQQDDLYSEDLEKDSGEKL ; _struct_ref.pdbx_align_begin 41 # _struct_ref_seq.align_id 1 _struct_ref_seq.ref_id 1 _struct_ref_seq.pdbx_PDB_id_code 5WO7 _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.seq_align_end 669 _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_db_accession Q9R186 _struct_ref_seq.db_align_beg 41 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.db_align_end 709 _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 669 # 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 5WO7 TYR A 62 ? UNP Q9R186 ILE 102 'engineered mutation' 62 1 1 5WO7 ASN A 92 ? UNP Q9R186 LEU 132 'engineered mutation' 92 2 1 5WO7 GLN A 96 ? UNP Q9R186 MET 136 'engineered mutation' 96 3 1 5WO7 VAL A 670 ? UNP Q9R186 ? ? 'expression tag' 670 4 1 5WO7 PRO A 671 ? UNP Q9R186 ? ? 'expression tag' 671 5 1 5WO7 ARG A 672 ? UNP Q9R186 ? ? 'expression tag' 672 6 1 5WO7 LEU A 673 ? UNP Q9R186 ? ? 'expression tag' 673 7 1 5WO7 VAL A 674 ? UNP Q9R186 ? ? 'expression tag' 674 8 1 5WO7 PRO A 675 ? UNP Q9R186 ? ? 'expression tag' 675 9 1 5WO7 ARG A 676 ? UNP Q9R186 ? ? 'expression tag' 676 10 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 DTB non-polymer . '6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID' D-DESTHIOBIOTIN 'C10 H18 N2 O3' 214.262 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5WO7 _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 4.03 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 69.52 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '150 mM NaCl, 100 mM TRIS, PEG 350' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M-F' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2016-10-12 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9791 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 24-ID-C' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9791 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 24-ID-C _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5WO7 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.25 _reflns.d_resolution_low 50.0 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 20059 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 96 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 8.6 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 1.1 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high . _reflns_shell.d_res_low ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5WO7 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 20059 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.33 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 47.171 _refine.ls_d_res_high 3.246 _refine.ls_percent_reflns_obs 98.29 _refine.ls_R_factor_obs 0.2691 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2670 _refine.ls_R_factor_R_free 0.3099 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.00 _refine.ls_number_reflns_R_free 1002 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model 5IWP _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.71 _refine.pdbx_overall_phase_error 39.03 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4739 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 16 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 4755 _refine_hist.d_res_high 3.246 _refine_hist.d_res_low 47.171 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.002 ? ? 4864 'X-RAY DIFFRACTION' ? f_angle_d 0.536 ? ? 6609 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.482 ? ? 2887 'X-RAY DIFFRACTION' ? f_chiral_restr 0.036 ? ? 752 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 836 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.2464 3.4175 2602 0.4196 96.00 0.4610 . . 135 . . . . 'X-RAY DIFFRACTION' . 3.4175 3.6315 2710 0.3378 100.00 0.3662 . . 143 . . . . 'X-RAY DIFFRACTION' . 3.6315 3.9118 2708 0.3026 100.00 0.3677 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.9118 4.3052 2733 0.2570 99.00 0.2903 . . 144 . . . . 'X-RAY DIFFRACTION' . 4.3052 4.9276 2704 0.2355 98.00 0.3027 . . 142 . . . . 'X-RAY DIFFRACTION' . 4.9276 6.2061 2740 0.2627 98.00 0.3287 . . 145 . . . . 'X-RAY DIFFRACTION' . 6.2061 47.1762 2860 0.2591 97.00 0.2854 . . 151 . . . . # _struct.entry_id 5WO7 _struct.title 'Crystal Structure of Transient Receptor Potential (TRP) channel TRPV6*' _struct.pdbx_descriptor 'Transient receptor potential cation channel subfamily V member 6' _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 5WO7 _struct_keywords.text 'Ion channel, transporter, MEMBRANE PROTEIN' _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? # 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 TRP A 29 ? SER A 47 ? TRP A 29 SER A 47 1 ? 19 HELX_P HELX_P2 AA2 SER A 47 ? GLU A 55 ? SER A 47 GLU A 55 1 ? 9 HELX_P HELX_P3 AA3 ASN A 57 ? LYS A 66 ? ASN A 57 LYS A 66 1 ? 10 HELX_P HELX_P4 AA4 THR A 81 ? TYR A 89 ? THR A 81 TYR A 89 1 ? 9 HELX_P HELX_P5 AA5 ASN A 91 ? ALA A 102 ? ASN A 91 ALA A 102 1 ? 12 HELX_P HELX_P6 AA6 PRO A 103 ? PHE A 107 ? PRO A 103 PHE A 107 5 ? 5 HELX_P HELX_P7 AA7 THR A 119 ? ASN A 127 ? THR A 119 ASN A 127 1 ? 9 HELX_P HELX_P8 AA8 ASN A 129 ? ARG A 139 ? ASN A 129 ARG A 139 1 ? 11 HELX_P HELX_P9 AA9 GLY A 149 ? HIS A 153 ? GLY A 149 HIS A 153 5 ? 5 HELX_P HELX_P10 AB1 HIS A 165 ? VAL A 173 ? HIS A 165 VAL A 173 1 ? 9 HELX_P HELX_P11 AB2 SER A 175 ? HIS A 185 ? SER A 175 HIS A 185 1 ? 11 HELX_P HELX_P12 AB3 THR A 198 ? LEU A 205 ? THR A 198 LEU A 205 1 ? 8 HELX_P HELX_P13 AB4 ASN A 208 ? TYR A 222 ? ASN A 208 TYR A 222 1 ? 15 HELX_P HELX_P14 AB5 THR A 241 ? GLY A 250 ? THR A 241 GLY A 250 1 ? 10 HELX_P HELX_P15 AB6 ASN A 251 ? LYS A 261 ? ASN A 251 LYS A 261 1 ? 11 HELX_P HELX_P16 AB7 SER A 290 ? THR A 298 ? SER A 290 THR A 298 1 ? 9 HELX_P HELX_P17 AB8 LYS A 300 ? LEU A 307 ? LYS A 300 LEU A 307 5 ? 8 HELX_P HELX_P18 AB9 PRO A 311 ? ARG A 322 ? PRO A 311 ARG A 322 1 ? 12 HELX_P HELX_P19 AC1 GLY A 324 ? TYR A 348 ? GLY A 324 TYR A 348 1 ? 25 HELX_P HELX_P20 AC2 LYS A 380 ? ILE A 403 ? LYS A 380 ILE A 403 1 ? 24 HELX_P HELX_P21 AC3 GLY A 422 ? ARG A 442 ? GLY A 422 ARG A 442 1 ? 21 HELX_P HELX_P22 AC4 GLU A 449 ? CYS A 462 ? GLU A 449 CYS A 462 1 ? 14 HELX_P HELX_P23 AC5 ASN A 463 ? PHE A 471 ? ASN A 463 PHE A 471 5 ? 9 HELX_P HELX_P24 AC6 LEU A 474 ? ARG A 491 ? LEU A 474 ARG A 491 1 ? 18 HELX_P HELX_P25 AC7 PHE A 492 ? THR A 513 ? PHE A 492 THR A 513 1 ? 22 HELX_P HELX_P26 AC8 ASP A 524 ? LEU A 537 ? ASP A 524 LEU A 537 1 ? 14 HELX_P HELX_P27 AC9 PRO A 551 ? ILE A 574 ? PRO A 551 ILE A 574 1 ? 24 HELX_P HELX_P28 AD1 HIS A 581 ? LEU A 607 ? HIS A 581 LEU A 607 1 ? 27 # _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 metalc1 metalc ? ? A ASP 541 OD1 ? ? ? 1_555 C CA . CA ? ? A ASP 541 A CA 702 1_555 ? ? ? ? ? ? ? 2.443 ? metalc2 metalc ? ? A ASP 541 OD1 ? ? ? 1_555 C CA . CA ? ? A ASP 541 A CA 702 3_445 ? ? ? ? ? ? ? 2.443 ? # _struct_conn_type.id metalc _struct_conn_type.criteria ? _struct_conn_type.reference ? # _struct_sheet.id AA1 _struct_sheet.type ? _struct_sheet.number_strands 4 _struct_sheet.details ? # 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 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LYS A 263 ? TYR A 269 ? LYS A 263 TYR A 269 AA1 2 LEU A 272 ? TYR A 277 ? LEU A 272 TYR A 277 AA1 3 TRP A 628 ? ARG A 635 ? TRP A 628 ARG A 635 AA1 4 ILE A 617 ? CYS A 618 ? ILE A 617 CYS A 618 # 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 HIS A 264 ? N HIS A 264 O LEU A 276 ? O LEU A 276 AA1 2 3 N THR A 275 ? N THR A 275 O VAL A 632 ? O VAL A 632 AA1 3 4 O PHE A 629 ? O PHE A 629 N ILE A 617 ? N ILE A 617 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A DTB 701 ? 7 'binding site for residue DTB A 701' AC2 Software A CA 702 ? 4 'binding site for residue CA A 702' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 7 GLN A 40 ? GLN A 40 . ? 1_555 ? 2 AC1 7 LEU A 88 ? LEU A 88 . ? 1_555 ? 3 AC1 7 TYR A 115 ? TYR A 115 . ? 1_555 ? 4 AC1 7 VAL A 151 ? VAL A 151 . ? 1_555 ? 5 AC1 7 TRP A 267 ? TRP A 267 . ? 4_545 ? 6 AC1 7 TYR A 269 ? TYR A 269 . ? 4_545 ? 7 AC1 7 LEU A 272 ? LEU A 272 . ? 4_545 ? 8 AC2 4 ASP A 541 ? ASP A 541 . ? 4_545 ? 9 AC2 4 ASP A 541 ? ASP A 541 . ? 2_545 ? 10 AC2 4 ASP A 541 ? ASP A 541 . ? 1_555 ? 11 AC2 4 ASP A 541 ? ASP A 541 . ? 3_445 ? # _atom_sites.entry_id 5WO7 _atom_sites.fract_transf_matrix[1][1] 0.006848 _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] 0.006848 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.008616 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA 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 . TRP A 1 29 ? 40.876 -54.906 15.641 1.00 148.24 ? 29 TRP A N 1 ATOM 2 C CA . TRP A 1 29 ? 40.828 -54.036 16.810 1.00 148.26 ? 29 TRP A CA 1 ATOM 3 C C . TRP A 1 29 ? 40.431 -54.810 18.062 1.00 148.22 ? 29 TRP A C 1 ATOM 4 O O . TRP A 1 29 ? 40.956 -54.562 19.148 1.00 141.10 ? 29 TRP A O 1 ATOM 5 C CB . TRP A 1 29 ? 39.852 -52.880 16.580 1.00 155.93 ? 29 TRP A CB 1 ATOM 6 C CG . TRP A 1 29 ? 39.725 -51.958 17.758 1.00 169.16 ? 29 TRP A CG 1 ATOM 7 C CD1 . TRP A 1 29 ? 40.448 -50.825 17.993 1.00 181.14 ? 29 TRP A CD1 1 ATOM 8 C CD2 . TRP A 1 29 ? 38.819 -52.092 18.861 1.00 174.71 ? 29 TRP A CD2 1 ATOM 9 N NE1 . TRP A 1 29 ? 40.049 -50.246 19.173 1.00 195.06 ? 29 TRP A NE1 1 ATOM 10 C CE2 . TRP A 1 29 ? 39.050 -51.004 19.726 1.00 170.63 ? 29 TRP A CE2 1 ATOM 11 C CE3 . TRP A 1 29 ? 37.836 -53.027 19.201 1.00 170.88 ? 29 TRP A CE3 1 ATOM 12 C CZ2 . TRP A 1 29 ? 38.335 -50.825 20.908 1.00 149.34 ? 29 TRP A CZ2 1 ATOM 13 C CZ3 . TRP A 1 29 ? 37.127 -52.847 20.375 1.00 163.45 ? 29 TRP A CZ3 1 ATOM 14 C CH2 . TRP A 1 29 ? 37.380 -51.755 21.214 1.00 152.65 ? 29 TRP A CH2 1 ATOM 15 N N . ALA A 1 30 ? 39.493 -55.747 17.903 1.00 161.19 ? 30 ALA A N 1 ATOM 16 C CA . ALA A 1 30 ? 39.024 -56.527 19.044 1.00 140.85 ? 30 ALA A CA 1 ATOM 17 C C . ALA A 1 30 ? 40.118 -57.430 19.599 1.00 138.76 ? 30 ALA A C 1 ATOM 18 O O . ALA A 1 30 ? 40.089 -57.774 20.786 1.00 116.41 ? 30 ALA A O 1 ATOM 19 C CB . ALA A 1 30 ? 37.802 -57.356 18.650 1.00 145.94 ? 30 ALA A CB 1 ATOM 20 N N . GLN A 1 31 ? 41.082 -57.827 18.765 1.00 131.72 ? 31 GLN A N 1 ATOM 21 C CA . GLN A 1 31 ? 42.192 -58.634 19.258 1.00 127.60 ? 31 GLN A CA 1 ATOM 22 C C . GLN A 1 31 ? 43.157 -57.809 20.097 1.00 130.10 ? 31 GLN A C 1 ATOM 23 O O . GLN A 1 31 ? 43.850 -58.362 20.959 1.00 149.74 ? 31 GLN A O 1 ATOM 24 C CB . GLN A 1 31 ? 42.933 -59.290 18.093 1.00 137.82 ? 31 GLN A CB 1 ATOM 25 C CG . GLN A 1 31 ? 42.307 -60.587 17.609 1.00 147.54 ? 31 GLN A CG 1 ATOM 26 C CD . GLN A 1 31 ? 43.048 -61.189 16.431 1.00 169.85 ? 31 GLN A CD 1 ATOM 27 O OE1 . GLN A 1 31 ? 43.673 -60.476 15.646 1.00 170.40 ? 31 GLN A OE1 1 ATOM 28 N NE2 . GLN A 1 31 ? 42.986 -62.510 16.305 1.00 180.31 ? 31 GLN A NE2 1 ATOM 29 N N . SER A 1 32 ? 43.219 -56.496 19.866 1.00 125.39 ? 32 SER A N 1 ATOM 30 C CA . SER A 1 32 ? 44.109 -55.649 20.654 1.00 128.88 ? 32 SER A CA 1 ATOM 31 C C . SER A 1 32 ? 43.712 -55.661 22.124 1.00 120.73 ? 32 SER A C 1 ATOM 32 O O . SER A 1 32 ? 44.550 -55.886 23.004 1.00 123.12 ? 32 SER A O 1 ATOM 33 C CB . SER A 1 32 ? 44.103 -54.222 20.108 1.00 133.51 ? 32 SER A CB 1 ATOM 34 O OG . SER A 1 32 ? 42.849 -53.601 20.325 1.00 139.69 ? 32 SER A OG 1 ATOM 35 N N . ARG A 1 33 ? 42.428 -55.427 22.410 1.00 112.83 ? 33 ARG A N 1 ATOM 36 C CA . ARG A 1 33 ? 41.974 -55.476 23.795 1.00 117.24 ? 33 ARG A CA 1 ATOM 37 C C . ARG A 1 33 ? 42.043 -56.891 24.354 1.00 109.98 ? 33 ARG A C 1 ATOM 38 O O . ARG A 1 33 ? 42.271 -57.068 25.556 1.00 102.05 ? 33 ARG A O 1 ATOM 39 C CB . ARG A 1 33 ? 40.556 -54.915 23.911 1.00 114.29 ? 33 ARG A CB 1 ATOM 40 C CG . ARG A 1 33 ? 39.515 -55.659 23.104 1.00 151.86 ? 33 ARG A CG 1 ATOM 41 C CD . ARG A 1 33 ? 38.163 -54.975 23.197 1.00 179.53 ? 33 ARG A CD 1 ATOM 42 N NE . ARG A 1 33 ? 37.697 -54.866 24.576 1.00 168.31 ? 33 ARG A NE 1 ATOM 43 C CZ . ARG A 1 33 ? 36.557 -54.285 24.933 1.00 165.35 ? 33 ARG A CZ 1 ATOM 44 N NH1 . ARG A 1 33 ? 35.764 -53.758 24.011 1.00 151.12 ? 33 ARG A NH1 1 ATOM 45 N NH2 . ARG A 1 33 ? 36.210 -54.230 26.212 1.00 162.93 ? 33 ARG A NH2 1 ATOM 46 N N . ASP A 1 34 ? 41.858 -57.907 23.507 1.00 103.87 ? 34 ASP A N 1 ATOM 47 C CA . ASP A 1 34 ? 42.089 -59.278 23.951 1.00 109.60 ? 34 ASP A CA 1 ATOM 48 C C . ASP A 1 34 ? 43.558 -59.498 24.288 1.00 110.53 ? 34 ASP A C 1 ATOM 49 O O . ASP A 1 34 ? 43.884 -60.152 25.286 1.00 111.99 ? 34 ASP A O 1 ATOM 50 C CB . ASP A 1 34 ? 41.629 -60.267 22.880 1.00 112.32 ? 34 ASP A CB 1 ATOM 51 C CG . ASP A 1 34 ? 40.132 -60.228 22.657 1.00 128.01 ? 34 ASP A CG 1 ATOM 52 O OD1 . ASP A 1 34 ? 39.453 -59.411 23.314 1.00 119.19 ? 34 ASP A OD1 1 ATOM 53 O OD2 . ASP A 1 34 ? 39.633 -61.021 21.831 1.00 135.60 ? 34 ASP A OD2 1 ATOM 54 N N . GLU A 1 35 ? 44.459 -58.959 23.463 1.00 112.20 ? 35 GLU A N 1 ATOM 55 C CA . GLU A 1 35 ? 45.880 -59.009 23.790 1.00 123.20 ? 35 GLU A CA 1 ATOM 56 C C . GLU A 1 35 ? 46.182 -58.203 25.045 1.00 116.72 ? 35 GLU A C 1 ATOM 57 O O . GLU A 1 35 ? 46.966 -58.637 25.896 1.00 115.20 ? 35 GLU A O 1 ATOM 58 C CB . GLU A 1 35 ? 46.713 -58.491 22.617 1.00 137.04 ? 35 GLU A CB 1 ATOM 59 C CG . GLU A 1 35 ? 46.790 -59.431 21.427 1.00 152.87 ? 35 GLU A CG 1 ATOM 60 C CD . GLU A 1 35 ? 47.455 -58.786 20.225 1.00 163.58 ? 35 GLU A CD 1 ATOM 61 O OE1 . GLU A 1 35 ? 47.710 -57.564 20.270 1.00 143.05 ? 35 GLU A OE1 1 ATOM 62 O OE2 . GLU A 1 35 ? 47.721 -59.501 19.236 1.00 183.61 ? 35 GLU A OE2 1 ATOM 63 N N . GLN A 1 36 ? 45.560 -57.030 25.181 1.00 111.83 ? 36 GLN A N 1 ATOM 64 C CA . GLN A 1 36 ? 45.867 -56.154 26.307 1.00 115.79 ? 36 GLN A CA 1 ATOM 65 C C . GLN A 1 36 ? 45.348 -56.726 27.620 1.00 112.28 ? 36 GLN A C 1 ATOM 66 O O . GLN A 1 36 ? 46.012 -56.611 28.657 1.00 98.50 ? 36 GLN A O 1 ATOM 67 C CB . GLN A 1 36 ? 45.293 -54.762 26.059 1.00 107.22 ? 36 GLN A CB 1 ATOM 68 C CG . GLN A 1 36 ? 46.102 -53.937 25.080 1.00 113.83 ? 36 GLN A CG 1 ATOM 69 C CD . GLN A 1 36 ? 45.366 -52.699 24.622 1.00 124.30 ? 36 GLN A CD 1 ATOM 70 O OE1 . GLN A 1 36 ? 44.420 -52.781 23.839 1.00 116.14 ? 36 GLN A OE1 1 ATOM 71 N NE2 . GLN A 1 36 ? 45.791 -51.541 25.113 1.00 127.17 ? 36 GLN A NE2 1 ATOM 72 N N . ASN A 1 37 ? 44.161 -57.336 27.602 1.00 102.88 ? 37 ASN A N 1 ATOM 73 C CA . ASN A 1 37 ? 43.653 -57.969 28.814 1.00 105.45 ? 37 ASN A CA 1 ATOM 74 C C . ASN A 1 37 ? 44.527 -59.146 29.221 1.00 105.46 ? 37 ASN A C 1 ATOM 75 O O . ASN A 1 37 ? 44.818 -59.332 30.409 1.00 104.01 ? 37 ASN A O 1 ATOM 76 C CB . ASN A 1 37 ? 42.205 -58.412 28.615 1.00 110.26 ? 37 ASN A CB 1 ATOM 77 C CG . ASN A 1 37 ? 41.212 -57.321 28.965 1.00 108.52 ? 37 ASN A CG 1 ATOM 78 O OD1 . ASN A 1 37 ? 40.747 -57.233 30.102 1.00 110.24 ? 37 ASN A OD1 1 ATOM 79 N ND2 . ASN A 1 37 ? 40.884 -56.480 27.991 1.00 99.81 ? 37 ASN A ND2 1 ATOM 80 N N . LEU A 1 38 ? 44.962 -59.950 28.249 1.00 104.38 ? 38 LEU A N 1 ATOM 81 C CA . LEU A 1 38 ? 45.917 -61.012 28.549 1.00 124.16 ? 38 LEU A CA 1 ATOM 82 C C . LEU A 1 38 ? 47.253 -60.436 28.999 1.00 120.00 ? 38 LEU A C 1 ATOM 83 O O . LEU A 1 38 ? 47.902 -60.986 29.897 1.00 103.07 ? 38 LEU A O 1 ATOM 84 C CB . LEU A 1 38 ? 46.102 -61.911 27.328 1.00 124.45 ? 38 LEU A CB 1 ATOM 85 C CG . LEU A 1 38 ? 45.226 -63.162 27.305 1.00 123.60 ? 38 LEU A CG 1 ATOM 86 C CD1 . LEU A 1 38 ? 45.372 -63.896 25.986 1.00 123.35 ? 38 LEU A CD1 1 ATOM 87 C CD2 . LEU A 1 38 ? 45.598 -64.065 28.470 1.00 123.18 ? 38 LEU A CD2 1 ATOM 88 N N . LEU A 1 39 ? 47.676 -59.327 28.388 1.00 109.78 ? 39 LEU A N 1 ATOM 89 C CA . LEU A 1 39 ? 48.927 -58.691 28.782 1.00 112.74 ? 39 LEU A CA 1 ATOM 90 C C . LEU A 1 39 ? 48.844 -58.135 30.198 1.00 116.20 ? 39 LEU A C 1 ATOM 91 O O . LEU A 1 39 ? 49.814 -58.215 30.960 1.00 113.71 ? 39 LEU A O 1 ATOM 92 C CB . LEU A 1 39 ? 49.284 -57.583 27.792 1.00 108.39 ? 39 LEU A CB 1 ATOM 93 C CG . LEU A 1 39 ? 50.474 -56.692 28.148 1.00 109.77 ? 39 LEU A CG 1 ATOM 94 C CD1 . LEU A 1 39 ? 51.749 -57.513 28.253 1.00 105.73 ? 39 LEU A CD1 1 ATOM 95 C CD2 . LEU A 1 39 ? 50.627 -55.580 27.122 1.00 116.34 ? 39 LEU A CD2 1 ATOM 96 N N . GLN A 1 40 ? 47.693 -57.568 30.567 1.00 115.75 ? 40 GLN A N 1 ATOM 97 C CA . GLN A 1 40 ? 47.544 -57.004 31.904 1.00 113.08 ? 40 GLN A CA 1 ATOM 98 C C . GLN A 1 40 ? 47.711 -58.077 32.971 1.00 109.41 ? 40 GLN A C 1 ATOM 99 O O . GLN A 1 40 ? 48.412 -57.871 33.968 1.00 107.69 ? 40 GLN A O 1 ATOM 100 C CB . GLN A 1 40 ? 46.186 -56.320 32.042 1.00 117.24 ? 40 GLN A CB 1 ATOM 101 C CG . GLN A 1 40 ? 45.999 -55.613 33.372 1.00 119.27 ? 40 GLN A CG 1 ATOM 102 C CD . GLN A 1 40 ? 44.564 -55.204 33.618 1.00 126.12 ? 40 GLN A CD 1 ATOM 103 O OE1 . GLN A 1 40 ? 44.297 -54.127 34.149 1.00 113.94 ? 40 GLN A OE1 1 ATOM 104 N NE2 . GLN A 1 40 ? 43.629 -56.069 33.240 1.00 124.43 ? 40 GLN A NE2 1 ATOM 105 N N . GLN A 1 41 ? 47.077 -59.237 32.774 1.00 106.64 ? 41 GLN A N 1 ATOM 106 C CA . GLN A 1 41 ? 47.202 -60.324 33.740 1.00 103.69 ? 41 GLN A CA 1 ATOM 107 C C . GLN A 1 41 ? 48.656 -60.748 33.905 1.00 108.49 ? 41 GLN A C 1 ATOM 108 O O . GLN A 1 41 ? 49.087 -61.100 35.009 1.00 91.96 ? 41 GLN A O 1 ATOM 109 C CB . GLN A 1 41 ? 46.341 -61.511 33.311 1.00 104.33 ? 41 GLN A CB 1 ATOM 110 C CG . GLN A 1 41 ? 44.887 -61.160 33.056 1.00 107.41 ? 41 GLN A CG 1 ATOM 111 C CD . GLN A 1 41 ? 44.217 -60.532 34.260 1.00 110.35 ? 41 GLN A CD 1 ATOM 112 O OE1 . GLN A 1 41 ? 44.465 -60.926 35.400 1.00 103.25 ? 41 GLN A OE1 1 ATOM 113 N NE2 . GLN A 1 41 ? 43.365 -59.543 34.013 1.00 116.70 ? 41 GLN A NE2 1 ATOM 114 N N . LYS A 1 42 ? 49.428 -60.717 32.817 1.00 100.63 ? 42 LYS A N 1 ATOM 115 C CA . LYS A 1 42 ? 50.853 -61.010 32.917 1.00 106.69 ? 42 LYS A CA 1 ATOM 116 C C . LYS A 1 42 ? 51.560 -59.973 33.781 1.00 112.85 ? 42 LYS A C 1 ATOM 117 O O . LYS A 1 42 ? 52.357 -60.319 34.660 1.00 121.00 ? 42 LYS A O 1 ATOM 118 C CB . LYS A 1 42 ? 51.476 -61.070 31.522 1.00 115.89 ? 42 LYS A CB 1 ATOM 119 C CG . LYS A 1 42 ? 52.947 -61.458 31.520 1.00 128.02 ? 42 LYS A CG 1 ATOM 120 C CD . LYS A 1 42 ? 53.546 -61.354 30.128 1.00 139.27 ? 42 LYS A CD 1 ATOM 121 C CE . LYS A 1 42 ? 54.997 -61.804 30.115 1.00 154.60 ? 42 LYS A CE 1 ATOM 122 N NZ . LYS A 1 42 ? 55.604 -61.693 28.758 1.00 168.01 ? 42 LYS A NZ 1 ATOM 123 N N . ARG A 1 43 ? 51.270 -58.689 33.551 1.00 106.30 ? 43 ARG A N 1 ATOM 124 C CA . ARG A 1 43 ? 51.904 -57.640 34.341 1.00 112.48 ? 43 ARG A CA 1 ATOM 125 C C . ARG A 1 43 ? 51.454 -57.677 35.796 1.00 113.57 ? 43 ARG A C 1 ATOM 126 O O . ARG A 1 43 ? 52.226 -57.314 36.689 1.00 118.27 ? 43 ARG A O 1 ATOM 127 C CB . ARG A 1 43 ? 51.617 -56.270 33.727 1.00 132.44 ? 43 ARG A CB 1 ATOM 128 C CG . ARG A 1 43 ? 52.213 -56.077 32.340 1.00 151.21 ? 43 ARG A CG 1 ATOM 129 C CD . ARG A 1 43 ? 53.696 -56.417 32.321 1.00 155.51 ? 43 ARG A CD 1 ATOM 130 N NE . ARG A 1 43 ? 54.301 -56.169 31.015 1.00 155.55 ? 43 ARG A NE 1 ATOM 131 C CZ . ARG A 1 43 ? 55.539 -56.523 30.684 1.00 153.34 ? 43 ARG A CZ 1 ATOM 132 N NH1 . ARG A 1 43 ? 56.309 -57.149 31.563 1.00 155.33 ? 43 ARG A NH1 1 ATOM 133 N NH2 . ARG A 1 43 ? 56.006 -56.254 29.473 1.00 152.19 ? 43 ARG A NH2 1 ATOM 134 N N . ILE A 1 44 ? 50.216 -58.106 36.055 1.00 101.18 ? 44 ILE A N 1 ATOM 135 C CA . ILE A 1 44 ? 49.778 -58.290 37.435 1.00 109.46 ? 44 ILE A CA 1 ATOM 136 C C . ILE A 1 44 ? 50.556 -59.425 38.088 1.00 117.14 ? 44 ILE A C 1 ATOM 137 O O . ILE A 1 44 ? 50.923 -59.349 39.266 1.00 128.69 ? 44 ILE A O 1 ATOM 138 C CB . ILE A 1 44 ? 48.259 -58.541 37.492 1.00 117.35 ? 44 ILE A CB 1 ATOM 139 C CG1 . ILE A 1 44 ? 47.495 -57.356 36.901 1.00 116.20 ? 44 ILE A CG1 1 ATOM 140 C CG2 . ILE A 1 44 ? 47.810 -58.790 38.923 1.00 109.12 ? 44 ILE A CG2 1 ATOM 141 C CD1 . ILE A 1 44 ? 47.778 -56.050 37.591 1.00 119.83 ? 44 ILE A CD1 1 ATOM 142 N N . TRP A 1 45 ? 50.828 -60.489 37.330 1.00 119.59 ? 45 TRP A N 1 ATOM 143 C CA . TRP A 1 45 ? 51.582 -61.615 37.870 1.00 127.84 ? 45 TRP A CA 1 ATOM 144 C C . TRP A 1 45 ? 53.031 -61.224 38.136 1.00 118.72 ? 45 TRP A C 1 ATOM 145 O O . TRP A 1 45 ? 53.582 -61.531 39.199 1.00 132.42 ? 45 TRP A O 1 ATOM 146 C CB . TRP A 1 45 ? 51.501 -62.799 36.904 1.00 145.60 ? 45 TRP A CB 1 ATOM 147 C CG . TRP A 1 45 ? 51.926 -64.122 37.483 1.00 160.48 ? 45 TRP A CG 1 ATOM 148 C CD1 . TRP A 1 45 ? 52.656 -64.332 38.618 1.00 154.06 ? 45 TRP A CD1 1 ATOM 149 C CD2 . TRP A 1 45 ? 51.632 -65.420 36.952 1.00 194.80 ? 45 TRP A CD2 1 ATOM 150 N NE1 . TRP A 1 45 ? 52.840 -65.677 38.822 1.00 164.61 ? 45 TRP A NE1 1 ATOM 151 C CE2 . TRP A 1 45 ? 52.220 -66.368 37.813 1.00 186.98 ? 45 TRP A CE2 1 ATOM 152 C CE3 . TRP A 1 45 ? 50.930 -65.872 35.830 1.00 202.10 ? 45 TRP A CE3 1 ATOM 153 C CZ2 . TRP A 1 45 ? 52.127 -67.740 37.588 1.00 196.24 ? 45 TRP A CZ2 1 ATOM 154 C CZ3 . TRP A 1 45 ? 50.839 -67.235 35.608 1.00 186.19 ? 45 TRP A CZ3 1 ATOM 155 C CH2 . TRP A 1 45 ? 51.435 -68.152 36.483 1.00 192.09 ? 45 TRP A CH2 1 ATOM 156 N N . GLU A 1 46 ? 53.661 -60.536 37.181 1.00 116.18 ? 46 GLU A N 1 ATOM 157 C CA . GLU A 1 46 ? 55.065 -60.166 37.333 1.00 123.39 ? 46 GLU A CA 1 ATOM 158 C C . GLU A 1 46 ? 55.261 -59.218 38.508 1.00 135.83 ? 46 GLU A C 1 ATOM 159 O O . GLU A 1 46 ? 56.145 -59.425 39.348 1.00 153.37 ? 46 GLU A O 1 ATOM 160 C CB . GLU A 1 46 ? 55.584 -59.532 36.044 1.00 127.39 ? 46 GLU A CB 1 ATOM 161 C CG . GLU A 1 46 ? 55.628 -60.475 34.860 1.00 134.63 ? 46 GLU A CG 1 ATOM 162 C CD . GLU A 1 46 ? 56.242 -59.828 33.640 1.00 136.96 ? 46 GLU A CD 1 ATOM 163 O OE1 . GLU A 1 46 ? 56.473 -58.601 33.672 1.00 119.56 ? 46 GLU A OE1 1 ATOM 164 O OE2 . GLU A 1 46 ? 56.500 -60.546 32.652 1.00 144.89 ? 46 GLU A OE2 1 ATOM 165 N N . SER A 1 47 ? 54.452 -58.173 38.582 1.00 136.03 ? 47 SER A N 1 ATOM 166 C CA . SER A 1 47 ? 54.567 -57.194 39.655 1.00 134.57 ? 47 SER A CA 1 ATOM 167 C C . SER A 1 47 ? 54.113 -57.798 40.976 1.00 125.65 ? 47 SER A C 1 ATOM 168 O O . SER A 1 47 ? 52.924 -58.112 41.120 1.00 132.29 ? 47 SER A O 1 ATOM 169 C CB . SER A 1 47 ? 53.740 -55.954 39.328 1.00 127.45 ? 47 SER A CB 1 ATOM 170 O OG . SER A 1 47 ? 53.725 -55.056 40.424 1.00 124.09 ? 47 SER A OG 1 ATOM 171 N N . PRO A 1 48 ? 55.001 -57.974 41.959 1.00 124.02 ? 48 PRO A N 1 ATOM 172 C CA . PRO A 1 48 ? 54.566 -58.553 43.238 1.00 122.35 ? 48 PRO A CA 1 ATOM 173 C C . PRO A 1 48 ? 53.645 -57.642 44.024 1.00 116.83 ? 48 PRO A C 1 ATOM 174 O O . PRO A 1 48 ? 52.889 -58.132 44.873 1.00 118.30 ? 48 PRO A O 1 ATOM 175 C CB . PRO A 1 48 ? 55.886 -58.791 43.981 1.00 121.04 ? 48 PRO A CB 1 ATOM 176 C CG . PRO A 1 48 ? 56.806 -57.755 43.425 1.00 125.08 ? 48 PRO A CG 1 ATOM 177 C CD . PRO A 1 48 ? 56.421 -57.585 41.978 1.00 125.40 ? 48 PRO A CD 1 ATOM 178 N N . LEU A 1 49 ? 53.684 -56.333 43.770 1.00 119.03 ? 49 LEU A N 1 ATOM 179 C CA . LEU A 1 49 ? 52.772 -55.416 44.443 1.00 125.36 ? 49 LEU A CA 1 ATOM 180 C C . LEU A 1 49 ? 51.356 -55.555 43.897 1.00 126.51 ? 49 LEU A C 1 ATOM 181 O O . LEU A 1 49 ? 50.391 -55.665 44.663 1.00 113.24 ? 49 LEU A O 1 ATOM 182 C CB . LEU A 1 49 ? 53.273 -53.980 44.289 1.00 134.42 ? 49 LEU A CB 1 ATOM 183 C CG . LEU A 1 49 ? 52.359 -52.876 44.820 1.00 127.27 ? 49 LEU A CG 1 ATOM 184 C CD1 . LEU A 1 49 ? 52.128 -53.057 46.305 1.00 126.15 ? 49 LEU A CD1 1 ATOM 185 C CD2 . LEU A 1 49 ? 52.949 -51.506 44.527 1.00 120.19 ? 49 LEU A CD2 1 ATOM 186 N N . LEU A 1 50 ? 51.216 -55.558 42.568 1.00 122.33 ? 50 LEU A N 1 ATOM 187 C CA . LEU A 1 50 ? 49.896 -55.673 41.957 1.00 116.49 ? 50 LEU A CA 1 ATOM 188 C C . LEU A 1 50 ? 49.257 -57.025 42.244 1.00 111.84 ? 50 LEU A C 1 ATOM 189 O O . LEU A 1 50 ? 48.031 -57.111 42.382 1.00 123.38 ? 50 LEU A O 1 ATOM 190 C CB . LEU A 1 50 ? 49.998 -55.442 40.451 1.00 106.89 ? 50 LEU A CB 1 ATOM 191 C CG . LEU A 1 50 ? 50.610 -54.104 40.033 1.00 112.53 ? 50 LEU A CG 1 ATOM 192 C CD1 . LEU A 1 50 ? 50.703 -54.000 38.519 1.00 115.98 ? 50 LEU A CD1 1 ATOM 193 C CD2 . LEU A 1 50 ? 49.808 -52.950 40.608 1.00 111.97 ? 50 LEU A CD2 1 ATOM 194 N N . LEU A 1 51 ? 50.063 -58.086 42.334 1.00 102.79 ? 51 LEU A N 1 ATOM 195 C CA . LEU A 1 51 ? 49.517 -59.401 42.650 1.00 118.69 ? 51 LEU A CA 1 ATOM 196 C C . LEU A 1 51 ? 48.887 -59.407 44.036 1.00 122.48 ? 51 LEU A C 1 ATOM 197 O O . LEU A 1 51 ? 47.829 -60.012 44.245 1.00 135.29 ? 51 LEU A O 1 ATOM 198 C CB . LEU A 1 51 ? 50.616 -60.460 42.548 1.00 120.18 ? 51 LEU A CB 1 ATOM 199 C CG . LEU A 1 51 ? 50.251 -61.839 41.991 1.00 107.32 ? 51 LEU A CG 1 ATOM 200 C CD1 . LEU A 1 51 ? 51.512 -62.650 41.740 1.00 114.08 ? 51 LEU A CD1 1 ATOM 201 C CD2 . LEU A 1 51 ? 49.317 -62.590 42.920 1.00 106.50 ? 51 LEU A CD2 1 ATOM 202 N N . ALA A 1 52 ? 49.523 -58.728 44.996 1.00 123.09 ? 52 ALA A N 1 ATOM 203 C CA . ALA A 1 52 ? 48.962 -58.640 46.339 1.00 122.12 ? 52 ALA A CA 1 ATOM 204 C C . ALA A 1 52 ? 47.639 -57.889 46.344 1.00 114.80 ? 52 ALA A C 1 ATOM 205 O O . ALA A 1 52 ? 46.753 -58.198 47.149 1.00 100.12 ? 52 ALA A O 1 ATOM 206 C CB . ALA A 1 52 ? 49.961 -57.968 47.280 1.00 120.39 ? 52 ALA A CB 1 ATOM 207 N N . ALA A 1 53 ? 47.484 -56.902 45.457 1.00 112.71 ? 53 ALA A N 1 ATOM 208 C CA . ALA A 1 53 ? 46.214 -56.192 45.360 1.00 112.57 ? 53 ALA A CA 1 ATOM 209 C C . ALA A 1 53 ? 45.141 -57.053 44.707 1.00 115.14 ? 53 ALA A C 1 ATOM 210 O O . ALA A 1 53 ? 43.955 -56.913 45.027 1.00 115.44 ? 53 ALA A O 1 ATOM 211 C CB . ALA A 1 53 ? 46.395 -54.888 44.584 1.00 101.32 ? 53 ALA A CB 1 ATOM 212 N N . LYS A 1 54 ? 45.533 -57.943 43.793 1.00 115.46 ? 54 LYS A N 1 ATOM 213 C CA . LYS A 1 54 ? 44.560 -58.834 43.172 1.00 108.84 ? 54 LYS A CA 1 ATOM 214 C C . LYS A 1 54 ? 44.130 -59.935 44.133 1.00 107.89 ? 54 LYS A C 1 ATOM 215 O O . LYS A 1 54 ? 42.950 -60.302 44.177 1.00 123.96 ? 54 LYS A O 1 ATOM 216 C CB . LYS A 1 54 ? 45.140 -59.431 41.890 1.00 110.23 ? 54 LYS A CB 1 ATOM 217 C CG . LYS A 1 54 ? 44.257 -60.480 41.225 1.00 121.06 ? 54 LYS A CG 1 ATOM 218 C CD . LYS A 1 54 ? 44.888 -60.992 39.936 1.00 134.25 ? 54 LYS A CD 1 ATOM 219 C CE . LYS A 1 54 ? 44.107 -62.161 39.358 1.00 127.34 ? 54 LYS A CE 1 ATOM 220 N NZ . LYS A 1 54 ? 44.097 -63.326 40.288 1.00 148.43 ? 54 LYS A NZ 1 ATOM 221 N N . GLU A 1 55 ? 45.067 -60.465 44.918 1.00 109.42 ? 55 GLU A N 1 ATOM 222 C CA . GLU A 1 55 ? 44.792 -61.570 45.825 1.00 112.02 ? 55 GLU A CA 1 ATOM 223 C C . GLU A 1 55 ? 44.524 -61.117 47.255 1.00 115.85 ? 55 GLU A C 1 ATOM 224 O O . GLU A 1 55 ? 44.432 -61.965 48.150 1.00 103.28 ? 55 GLU A O 1 ATOM 225 C CB . GLU A 1 55 ? 45.948 -62.571 45.800 1.00 118.64 ? 55 GLU A CB 1 ATOM 226 C CG . GLU A 1 55 ? 46.070 -63.329 44.489 1.00 137.20 ? 55 GLU A CG 1 ATOM 227 C CD . GLU A 1 55 ? 47.023 -64.503 44.581 1.00 146.73 ? 55 GLU A CD 1 ATOM 228 O OE1 . GLU A 1 55 ? 47.865 -64.516 45.504 1.00 138.99 ? 55 GLU A OE1 1 ATOM 229 O OE2 . GLU A 1 55 ? 46.928 -65.414 43.731 1.00 146.97 ? 55 GLU A OE2 1 ATOM 230 N N . ASN A 1 56 ? 44.397 -59.808 47.488 1.00 112.18 ? 56 ASN A N 1 ATOM 231 C CA . ASN A 1 56 ? 44.072 -59.262 48.809 1.00 106.76 ? 56 ASN A CA 1 ATOM 232 C C . ASN A 1 56 ? 45.080 -59.717 49.862 1.00 111.29 ? 56 ASN A C 1 ATOM 233 O O . ASN A 1 56 ? 44.723 -60.013 51.004 1.00 109.14 ? 56 ASN A O 1 ATOM 234 C CB . ASN A 1 56 ? 42.646 -59.638 49.224 1.00 109.16 ? 56 ASN A CB 1 ATOM 235 C CG . ASN A 1 56 ? 42.090 -58.727 50.302 1.00 112.82 ? 56 ASN A CG 1 ATOM 236 O OD1 . ASN A 1 56 ? 42.469 -57.560 50.401 1.00 115.70 ? 56 ASN A OD1 1 ATOM 237 N ND2 . ASN A 1 56 ? 41.186 -59.257 51.116 1.00 120.54 ? 56 ASN A ND2 1 ATOM 238 N N . ASN A 1 57 ? 46.352 -59.781 49.474 1.00 118.85 ? 57 ASN A N 1 ATOM 239 C CA . ASN A 1 57 ? 47.408 -60.251 50.370 1.00 119.14 ? 57 ASN A CA 1 ATOM 240 C C . ASN A 1 57 ? 47.900 -59.063 51.186 1.00 126.33 ? 57 ASN A C 1 ATOM 241 O O . ASN A 1 57 ? 48.816 -58.342 50.787 1.00 121.09 ? 57 ASN A O 1 ATOM 242 C CB . ASN A 1 57 ? 48.534 -60.905 49.581 1.00 116.09 ? 57 ASN A CB 1 ATOM 243 C CG . ASN A 1 57 ? 49.442 -61.751 50.454 1.00 124.40 ? 57 ASN A CG 1 ATOM 244 O OD1 . ASN A 1 57 ? 49.721 -61.404 51.601 1.00 115.21 ? 57 ASN A OD1 1 ATOM 245 N ND2 . ASN A 1 57 ? 49.904 -62.873 49.914 1.00 128.30 ? 57 ASN A ND2 1 ATOM 246 N N . VAL A 1 58 ? 47.276 -58.857 52.348 1.00 132.57 ? 58 VAL A N 1 ATOM 247 C CA . VAL A 1 58 ? 47.687 -57.773 53.235 1.00 130.49 ? 58 VAL A CA 1 ATOM 248 C C . VAL A 1 58 ? 49.092 -58.024 53.766 1.00 129.67 ? 58 VAL A C 1 ATOM 249 O O . VAL A 1 58 ? 49.893 -57.091 53.911 1.00 101.63 ? 58 VAL A O 1 ATOM 250 C CB . VAL A 1 58 ? 46.668 -57.610 54.379 1.00 123.62 ? 58 VAL A CB 1 ATOM 251 C CG1 . VAL A 1 58 ? 47.113 -56.520 55.342 1.00 126.36 ? 58 VAL A CG1 1 ATOM 252 C CG2 . VAL A 1 58 ? 45.287 -57.304 53.820 1.00 121.41 ? 58 VAL A CG2 1 ATOM 253 N N . GLN A 1 59 ? 49.417 -59.287 54.053 1.00 128.43 ? 59 GLN A N 1 ATOM 254 C CA . GLN A 1 59 ? 50.733 -59.620 54.589 1.00 113.97 ? 59 GLN A CA 1 ATOM 255 C C . GLN A 1 59 ? 51.840 -59.239 53.615 1.00 110.02 ? 59 GLN A C 1 ATOM 256 O O . GLN A 1 59 ? 52.890 -58.730 54.024 1.00 111.07 ? 59 GLN A O 1 ATOM 257 C CB . GLN A 1 59 ? 50.798 -61.112 54.913 1.00 113.11 ? 59 GLN A CB 1 ATOM 258 C CG . GLN A 1 59 ? 51.713 -61.468 56.070 1.00 119.75 ? 59 GLN A CG 1 ATOM 259 C CD . GLN A 1 59 ? 51.036 -61.310 57.418 1.00 136.15 ? 59 GLN A CD 1 ATOM 260 O OE1 . GLN A 1 59 ? 50.040 -60.596 57.548 1.00 143.86 ? 59 GLN A OE1 1 ATOM 261 N NE2 . GLN A 1 59 ? 51.568 -61.985 58.429 1.00 142.28 ? 59 GLN A NE2 1 ATOM 262 N N . ALA A 1 60 ? 51.621 -59.474 52.319 1.00 116.93 ? 60 ALA A N 1 ATOM 263 C CA . ALA A 1 60 ? 52.648 -59.162 51.331 1.00 124.61 ? 60 ALA A CA 1 ATOM 264 C C . ALA A 1 60 ? 52.755 -57.664 51.084 1.00 119.45 ? 60 ALA A C 1 ATOM 265 O O . ALA A 1 60 ? 53.845 -57.166 50.785 1.00 115.59 ? 60 ALA A O 1 ATOM 266 C CB . ALA A 1 60 ? 52.360 -59.897 50.023 1.00 135.37 ? 60 ALA A CB 1 ATOM 267 N N . LEU A 1 61 ? 51.644 -56.933 51.207 1.00 112.48 ? 61 LEU A N 1 ATOM 268 C CA . LEU A 1 61 ? 51.674 -55.493 50.968 1.00 122.19 ? 61 LEU A CA 1 ATOM 269 C C . LEU A 1 61 ? 52.570 -54.780 51.973 1.00 133.61 ? 61 LEU A C 1 ATOM 270 O O . LEU A 1 61 ? 53.310 -53.857 51.612 1.00 122.77 ? 61 LEU A O 1 ATOM 271 C CB . LEU A 1 61 ? 50.255 -54.928 51.021 1.00 114.83 ? 61 LEU A CB 1 ATOM 272 C CG . LEU A 1 61 ? 49.350 -55.262 49.836 1.00 109.28 ? 61 LEU A CG 1 ATOM 273 C CD1 . LEU A 1 61 ? 47.894 -55.017 50.187 1.00 112.05 ? 61 LEU A CD1 1 ATOM 274 C CD2 . LEU A 1 61 ? 49.752 -54.436 48.632 1.00 100.81 ? 61 LEU A CD2 1 ATOM 275 N N . TYR A 1 62 ? 52.518 -55.193 53.241 1.00 129.37 ? 62 TYR A N 1 ATOM 276 C CA . TYR A 1 62 ? 53.328 -54.537 54.262 1.00 121.51 ? 62 TYR A CA 1 ATOM 277 C C . TYR A 1 62 ? 54.811 -54.830 54.070 1.00 132.42 ? 62 TYR A C 1 ATOM 278 O O . TYR A 1 62 ? 55.652 -53.943 54.259 1.00 129.10 ? 62 TYR A O 1 ATOM 279 C CB . TYR A 1 62 ? 52.867 -54.970 55.652 1.00 106.11 ? 62 TYR A CB 1 ATOM 280 C CG . TYR A 1 62 ? 51.609 -54.274 56.111 1.00 108.30 ? 62 TYR A CG 1 ATOM 281 C CD1 . TYR A 1 62 ? 51.418 -52.920 55.872 1.00 115.95 ? 62 TYR A CD1 1 ATOM 282 C CD2 . TYR A 1 62 ? 50.610 -54.970 56.776 1.00 112.94 ? 62 TYR A CD2 1 ATOM 283 C CE1 . TYR A 1 62 ? 50.269 -52.276 56.288 1.00 116.36 ? 62 TYR A CE1 1 ATOM 284 C CE2 . TYR A 1 62 ? 49.457 -54.336 57.195 1.00 125.71 ? 62 TYR A CE2 1 ATOM 285 C CZ . TYR A 1 62 ? 49.291 -52.988 56.950 1.00 121.63 ? 62 TYR A CZ 1 ATOM 286 O OH . TYR A 1 62 ? 48.143 -52.352 57.367 1.00 132.29 ? 62 TYR A OH 1 ATOM 287 N N . LYS A 1 63 ? 55.152 -56.065 53.697 1.00 133.90 ? 63 LYS A N 1 ATOM 288 C CA . LYS A 1 63 ? 56.553 -56.401 53.463 1.00 128.06 ? 63 LYS A CA 1 ATOM 289 C C . LYS A 1 63 ? 57.116 -55.617 52.284 1.00 115.62 ? 63 LYS A C 1 ATOM 290 O O . LYS A 1 63 ? 58.269 -55.172 52.318 1.00 118.26 ? 63 LYS A O 1 ATOM 291 C CB . LYS A 1 63 ? 56.702 -57.906 53.233 1.00 143.79 ? 63 LYS A CB 1 ATOM 292 C CG . LYS A 1 63 ? 58.103 -58.335 52.824 1.00 161.23 ? 63 LYS A CG 1 ATOM 293 C CD . LYS A 1 63 ? 58.213 -59.845 52.685 1.00 175.20 ? 63 LYS A CD 1 ATOM 294 C CE . LYS A 1 63 ? 58.057 -60.538 54.029 1.00 188.54 ? 63 LYS A CE 1 ATOM 295 N NZ . LYS A 1 63 ? 58.249 -62.011 53.922 1.00 199.93 ? 63 LYS A NZ 1 ATOM 296 N N . LEU A 1 64 ? 56.313 -55.425 51.237 1.00 120.80 ? 64 LEU A N 1 ATOM 297 C CA . LEU A 1 64 ? 56.788 -54.708 50.060 1.00 131.15 ? 64 LEU A CA 1 ATOM 298 C C . LEU A 1 64 ? 56.811 -53.201 50.289 1.00 132.91 ? 64 LEU A C 1 ATOM 299 O O . LEU A 1 64 ? 57.756 -52.522 49.873 1.00 126.60 ? 64 LEU A O 1 ATOM 300 C CB . LEU A 1 64 ? 55.914 -55.045 48.850 1.00 134.51 ? 64 LEU A CB 1 ATOM 301 C CG . LEU A 1 64 ? 55.812 -56.518 48.451 1.00 131.72 ? 64 LEU A CG 1 ATOM 302 C CD1 . LEU A 1 64 ? 54.833 -56.698 47.300 1.00 139.44 ? 64 LEU A CD1 1 ATOM 303 C CD2 . LEU A 1 64 ? 57.177 -57.082 48.095 1.00 129.38 ? 64 LEU A CD2 1 ATOM 304 N N . LEU A 1 65 ? 55.787 -52.661 50.950 1.00 133.25 ? 65 LEU A N 1 ATOM 305 C CA . LEU A 1 65 ? 55.686 -51.212 51.098 1.00 135.52 ? 65 LEU A CA 1 ATOM 306 C C . LEU A 1 65 ? 56.678 -50.681 52.125 1.00 135.78 ? 65 LEU A C 1 ATOM 307 O O . LEU A 1 65 ? 57.290 -49.626 51.918 1.00 133.40 ? 65 LEU A O 1 ATOM 308 C CB . LEU A 1 65 ? 54.260 -50.825 51.489 1.00 129.20 ? 65 LEU A CB 1 ATOM 309 C CG . LEU A 1 65 ? 53.304 -50.390 50.377 1.00 116.73 ? 65 LEU A CG 1 ATOM 310 C CD1 . LEU A 1 65 ? 53.455 -51.265 49.147 1.00 118.48 ? 65 LEU A CD1 1 ATOM 311 C CD2 . LEU A 1 65 ? 51.873 -50.426 50.886 1.00 114.84 ? 65 LEU A CD2 1 ATOM 312 N N . LYS A 1 66 ? 56.855 -51.398 53.233 1.00 132.58 ? 66 LYS A N 1 ATOM 313 C CA . LYS A 1 66 ? 57.597 -50.892 54.381 1.00 130.01 ? 66 LYS A CA 1 ATOM 314 C C . LYS A 1 66 ? 59.012 -51.450 54.475 1.00 133.04 ? 66 LYS A C 1 ATOM 315 O O . LYS A 1 66 ? 59.974 -50.681 54.568 1.00 147.12 ? 66 LYS A O 1 ATOM 316 C CB . LYS A 1 66 ? 56.828 -51.208 55.669 1.00 127.44 ? 66 LYS A CB 1 ATOM 317 C CG . LYS A 1 66 ? 55.368 -50.785 55.633 1.00 126.48 ? 66 LYS A CG 1 ATOM 318 C CD . LYS A 1 66 ? 55.230 -49.287 55.417 1.00 131.09 ? 66 LYS A CD 1 ATOM 319 C CE . LYS A 1 66 ? 53.772 -48.857 55.455 1.00 134.91 ? 66 LYS A CE 1 ATOM 320 N NZ . LYS A 1 66 ? 53.622 -47.378 55.369 1.00 137.87 ? 66 LYS A NZ 1 ATOM 321 N N . PHE A 1 67 ? 59.162 -52.775 54.453 1.00 136.06 ? 67 PHE A N 1 ATOM 322 C CA . PHE A 1 67 ? 60.463 -53.379 54.729 1.00 131.24 ? 67 PHE A CA 1 ATOM 323 C C . PHE A 1 67 ? 61.402 -53.256 53.533 1.00 131.99 ? 67 PHE A C 1 ATOM 324 O O . PHE A 1 67 ? 62.471 -52.643 53.631 1.00 161.36 ? 67 PHE A O 1 ATOM 325 C CB . PHE A 1 67 ? 60.289 -54.846 55.137 1.00 125.74 ? 67 PHE A CB 1 ATOM 326 C CG . PHE A 1 67 ? 59.639 -55.035 56.485 1.00 135.45 ? 67 PHE A CG 1 ATOM 327 C CD1 . PHE A 1 67 ? 59.483 -56.304 57.017 1.00 149.85 ? 67 PHE A CD1 1 ATOM 328 C CD2 . PHE A 1 67 ? 59.182 -53.949 57.217 1.00 131.83 ? 67 PHE A CD2 1 ATOM 329 C CE1 . PHE A 1 67 ? 58.888 -56.486 58.253 1.00 138.62 ? 67 PHE A CE1 1 ATOM 330 C CE2 . PHE A 1 67 ? 58.584 -54.125 58.450 1.00 140.51 ? 67 PHE A CE2 1 ATOM 331 C CZ . PHE A 1 67 ? 58.437 -55.395 58.969 1.00 134.37 ? 67 PHE A CZ 1 ATOM 332 N N . GLU A 1 68 ? 61.024 -53.836 52.398 1.00 131.77 ? 68 GLU A N 1 ATOM 333 C CA . GLU A 1 68 ? 61.824 -53.779 51.175 1.00 142.96 ? 68 GLU A CA 1 ATOM 334 C C . GLU A 1 68 ? 61.137 -52.804 50.219 1.00 153.12 ? 68 GLU A C 1 ATOM 335 O O . GLU A 1 68 ? 60.327 -53.198 49.380 1.00 137.90 ? 68 GLU A O 1 ATOM 336 C CB . GLU A 1 68 ? 61.995 -55.173 50.560 1.00 149.57 ? 68 GLU A CB 1 ATOM 337 C CG . GLU A 1 68 ? 60.722 -56.006 50.496 1.00 163.72 ? 68 GLU A CG 1 ATOM 338 C CD . GLU A 1 68 ? 60.937 -57.352 49.833 1.00 164.07 ? 68 GLU A CD 1 ATOM 339 O OE1 . GLU A 1 68 ? 61.006 -58.369 50.555 1.00 160.74 ? 68 GLU A OE1 1 ATOM 340 O OE2 . GLU A 1 68 ? 61.045 -57.390 48.589 1.00 145.46 ? 68 GLU A OE2 1 ATOM 341 N N . GLY A 1 69 ? 61.483 -51.523 50.352 1.00 140.99 ? 69 GLY A N 1 ATOM 342 C CA . GLY A 1 69 ? 60.836 -50.441 49.631 1.00 154.75 ? 69 GLY A CA 1 ATOM 343 C C . GLY A 1 69 ? 60.589 -50.676 48.154 1.00 151.76 ? 69 GLY A C 1 ATOM 344 O O . GLY A 1 69 ? 61.531 -50.870 47.379 1.00 178.43 ? 69 GLY A O 1 ATOM 345 N N . CYS A 1 70 ? 59.319 -50.664 47.755 1.00 166.41 ? 70 CYS A N 1 ATOM 346 C CA . CYS A 1 70 ? 58.916 -50.845 46.370 1.00 155.55 ? 70 CYS A CA 1 ATOM 347 C C . CYS A 1 70 ? 58.154 -49.616 45.891 1.00 137.75 ? 70 CYS A C 1 ATOM 348 O O . CYS A 1 70 ? 57.564 -48.876 46.683 1.00 134.89 ? 70 CYS A O 1 ATOM 349 C CB . CYS A 1 70 ? 58.042 -52.096 46.204 1.00 152.46 ? 70 CYS A CB 1 ATOM 350 S SG . CYS A 1 70 ? 56.438 -51.995 47.037 1.00 145.98 ? 70 CYS A SG 1 ATOM 351 N N . GLU A 1 71 ? 58.173 -49.405 44.576 1.00 125.04 ? 71 GLU A N 1 ATOM 352 C CA . GLU A 1 71 ? 57.492 -48.261 43.974 1.00 147.68 ? 71 GLU A CA 1 ATOM 353 C C . GLU A 1 71 ? 55.987 -48.399 44.169 1.00 143.28 ? 71 GLU A C 1 ATOM 354 O O . GLU A 1 71 ? 55.338 -49.201 43.492 1.00 153.04 ? 71 GLU A O 1 ATOM 355 C CB . GLU A 1 71 ? 57.839 -48.160 42.491 1.00 164.81 ? 71 GLU A CB 1 ATOM 356 C CG . GLU A 1 71 ? 59.172 -48.791 42.103 1.00 167.26 ? 71 GLU A CG 1 ATOM 357 C CD . GLU A 1 71 ? 60.370 -48.066 42.687 1.00 178.42 ? 71 GLU A CD 1 ATOM 358 O OE1 . GLU A 1 71 ? 60.223 -46.894 43.096 1.00 181.97 ? 71 GLU A OE1 1 ATOM 359 O OE2 . GLU A 1 71 ? 61.461 -48.671 42.736 1.00 189.16 ? 71 GLU A OE2 1 ATOM 360 N N . VAL A 1 72 ? 55.427 -47.611 45.091 1.00 138.16 ? 72 VAL A N 1 ATOM 361 C CA . VAL A 1 72 ? 54.000 -47.707 45.382 1.00 127.66 ? 72 VAL A CA 1 ATOM 362 C C . VAL A 1 72 ? 53.171 -47.096 44.258 1.00 136.77 ? 72 VAL A C 1 ATOM 363 O O . VAL A 1 72 ? 52.066 -47.569 43.969 1.00 157.54 ? 72 VAL A O 1 ATOM 364 C CB . VAL A 1 72 ? 53.692 -47.054 46.744 1.00 123.89 ? 72 VAL A CB 1 ATOM 365 C CG1 . VAL A 1 72 ? 54.183 -45.617 46.773 1.00 127.97 ? 72 VAL A CG1 1 ATOM 366 C CG2 . VAL A 1 72 ? 52.201 -47.125 47.049 1.00 121.17 ? 72 VAL A CG2 1 ATOM 367 N N . HIS A 1 73 ? 53.682 -46.059 43.594 1.00 126.31 ? 73 HIS A N 1 ATOM 368 C CA . HIS A 1 73 ? 52.990 -45.462 42.450 1.00 133.69 ? 73 HIS A CA 1 ATOM 369 C C . HIS A 1 73 ? 53.193 -46.262 41.170 1.00 123.00 ? 73 HIS A C 1 ATOM 370 O O . HIS A 1 73 ? 53.319 -45.693 40.083 1.00 117.55 ? 73 HIS A O 1 ATOM 371 C CB . HIS A 1 73 ? 53.449 -44.019 42.263 1.00 140.42 ? 73 HIS A CB 1 ATOM 372 C CG . HIS A 1 73 ? 53.183 -43.140 43.444 1.00 150.87 ? 73 HIS A CG 1 ATOM 373 N ND1 . HIS A 1 73 ? 53.941 -43.191 44.594 1.00 155.35 ? 73 HIS A ND1 1 ATOM 374 C CD2 . HIS A 1 73 ? 52.246 -42.185 43.653 1.00 150.90 ? 73 HIS A CD2 1 ATOM 375 C CE1 . HIS A 1 73 ? 53.481 -42.307 45.461 1.00 161.92 ? 73 HIS A CE1 1 ATOM 376 N NE2 . HIS A 1 73 ? 52.454 -41.683 44.914 1.00 160.32 ? 73 HIS A NE2 1 ATOM 377 N N . GLN A 1 74 ? 53.220 -47.586 41.288 1.00 116.50 ? 74 GLN A N 1 ATOM 378 C CA . GLN A 1 74 ? 53.521 -48.457 40.162 1.00 111.57 ? 74 GLN A CA 1 ATOM 379 C C . GLN A 1 74 ? 52.397 -48.416 39.135 1.00 114.29 ? 74 GLN A C 1 ATOM 380 O O . GLN A 1 74 ? 51.221 -48.569 39.479 1.00 143.95 ? 74 GLN A O 1 ATOM 381 C CB . GLN A 1 74 ? 53.729 -49.882 40.669 1.00 115.94 ? 74 GLN A CB 1 ATOM 382 C CG . GLN A 1 74 ? 54.446 -50.813 39.719 1.00 126.21 ? 74 GLN A CG 1 ATOM 383 C CD . GLN A 1 74 ? 54.859 -52.103 40.402 1.00 126.81 ? 74 GLN A CD 1 ATOM 384 O OE1 . GLN A 1 74 ? 55.317 -53.045 39.754 1.00 153.01 ? 74 GLN A OE1 1 ATOM 385 N NE2 . GLN A 1 74 ? 54.702 -52.149 41.721 1.00 101.28 ? 74 GLN A NE2 1 ATOM 386 N N . LYS A 1 75 ? 52.760 -48.208 37.874 1.00 113.76 ? 75 LYS A N 1 ATOM 387 C CA . LYS A 1 75 ? 51.807 -48.197 36.772 1.00 121.71 ? 75 LYS A CA 1 ATOM 388 C C . LYS A 1 75 ? 51.789 -49.566 36.107 1.00 122.78 ? 75 LYS A C 1 ATOM 389 O O . LYS A 1 75 ? 52.845 -50.110 35.768 1.00 118.92 ? 75 LYS A O 1 ATOM 390 C CB . LYS A 1 75 ? 52.162 -47.111 35.754 1.00 132.53 ? 75 LYS A CB 1 ATOM 391 C CG . LYS A 1 75 ? 51.851 -45.692 36.215 1.00 140.53 ? 75 LYS A CG 1 ATOM 392 C CD . LYS A 1 75 ? 50.354 -45.411 36.177 1.00 143.17 ? 75 LYS A CD 1 ATOM 393 C CE . LYS A 1 75 ? 50.036 -43.984 36.609 1.00 139.27 ? 75 LYS A CE 1 ATOM 394 N NZ . LYS A 1 75 ? 50.402 -43.733 38.030 1.00 135.88 ? 75 LYS A NZ 1 ATOM 395 N N . GLY A 1 76 ? 50.596 -50.122 35.931 1.00 128.57 ? 76 GLY A N 1 ATOM 396 C CA . GLY A 1 76 ? 50.426 -51.417 35.308 1.00 125.84 ? 76 GLY A CA 1 ATOM 397 C C . GLY A 1 76 ? 50.320 -51.325 33.801 1.00 122.65 ? 76 GLY A C 1 ATOM 398 O O . GLY A 1 76 ? 50.617 -50.293 33.191 1.00 111.63 ? 76 GLY A O 1 ATOM 399 N N . ALA A 1 77 ? 49.878 -52.429 33.191 1.00 115.86 ? 77 ALA A N 1 ATOM 400 C CA . ALA A 1 77 ? 49.745 -52.465 31.738 1.00 117.47 ? 77 ALA A CA 1 ATOM 401 C C . ALA A 1 77 ? 48.660 -51.513 31.252 1.00 111.20 ? 77 ALA A C 1 ATOM 402 O O . ALA A 1 77 ? 48.834 -50.831 30.239 1.00 124.50 ? 77 ALA A O 1 ATOM 403 C CB . ALA A 1 77 ? 49.451 -53.889 31.271 1.00 117.76 ? 77 ALA A CB 1 ATOM 404 N N . MET A 1 78 ? 47.530 -51.454 31.950 1.00 109.68 ? 78 MET A N 1 ATOM 405 C CA . MET A 1 78 ? 46.452 -50.561 31.544 1.00 119.20 ? 78 MET A CA 1 ATOM 406 C C . MET A 1 78 ? 46.661 -49.185 32.159 1.00 118.80 ? 78 MET A C 1 ATOM 407 O O . MET A 1 78 ? 45.702 -48.437 32.373 1.00 136.81 ? 78 MET A O 1 ATOM 408 C CB . MET A 1 78 ? 45.099 -51.142 31.950 1.00 122.90 ? 78 MET A CB 1 ATOM 409 C CG . MET A 1 78 ? 44.799 -52.500 31.334 1.00 121.07 ? 78 MET A CG 1 ATOM 410 S SD . MET A 1 78 ? 44.411 -52.419 29.576 1.00 116.13 ? 78 MET A SD 1 ATOM 411 C CE . MET A 1 78 ? 43.766 -54.069 29.316 1.00 119.15 ? 78 MET A CE 1 ATOM 412 N N . GLY A 1 79 ? 47.916 -48.843 32.446 1.00 126.53 ? 79 GLY A N 1 ATOM 413 C CA . GLY A 1 79 ? 48.218 -47.621 33.167 1.00 129.19 ? 79 GLY A CA 1 ATOM 414 C C . GLY A 1 79 ? 47.569 -47.535 34.525 1.00 120.10 ? 79 GLY A C 1 ATOM 415 O O . GLY A 1 79 ? 47.352 -46.433 35.031 1.00 101.00 ? 79 GLY A O 1 ATOM 416 N N . GLU A 1 80 ? 47.249 -48.673 35.132 1.00 101.54 ? 80 GLU A N 1 ATOM 417 C CA . GLU A 1 80 ? 46.551 -48.716 36.405 1.00 111.03 ? 80 GLU A CA 1 ATOM 418 C C . GLU A 1 80 ? 47.544 -48.757 37.560 1.00 107.30 ? 80 GLU A C 1 ATOM 419 O O . GLU A 1 80 ? 48.726 -49.061 37.389 1.00 131.04 ? 80 GLU A O 1 ATOM 420 C CB . GLU A 1 80 ? 45.631 -49.936 36.471 1.00 108.93 ? 80 GLU A CB 1 ATOM 421 C CG . GLU A 1 80 ? 46.352 -51.254 36.734 1.00 110.49 ? 80 GLU A CG 1 ATOM 422 C CD . GLU A 1 80 ? 46.996 -51.848 35.495 1.00 120.55 ? 80 GLU A CD 1 ATOM 423 O OE1 . GLU A 1 80 ? 47.193 -53.081 35.456 1.00 117.50 ? 80 GLU A OE1 1 ATOM 424 O OE2 . GLU A 1 80 ? 47.305 -51.089 34.556 1.00 122.28 ? 80 GLU A OE2 1 ATOM 425 N N . THR A 1 81 ? 47.042 -48.452 38.750 1.00 105.09 ? 81 THR A N 1 ATOM 426 C CA . THR A 1 81 ? 47.809 -48.544 39.981 1.00 109.31 ? 81 THR A CA 1 ATOM 427 C C . THR A 1 81 ? 47.310 -49.728 40.802 1.00 109.48 ? 81 THR A C 1 ATOM 428 O O . THR A 1 81 ? 46.340 -50.402 40.442 1.00 103.80 ? 81 THR A O 1 ATOM 429 C CB . THR A 1 81 ? 47.712 -47.243 40.780 1.00 124.10 ? 81 THR A CB 1 ATOM 430 O OG1 . THR A 1 81 ? 46.380 -47.086 41.289 1.00 118.68 ? 81 THR A OG1 1 ATOM 431 C CG2 . THR A 1 81 ? 48.060 -46.050 39.901 1.00 135.99 ? 81 THR A CG2 1 ATOM 432 N N . ALA A 1 82 ? 47.987 -49.979 41.925 1.00 112.22 ? 82 ALA A N 1 ATOM 433 C CA . ALA A 1 82 ? 47.560 -51.061 42.806 1.00 104.06 ? 82 ALA A CA 1 ATOM 434 C C . ALA A 1 82 ? 46.173 -50.802 43.376 1.00 94.53 ? 82 ALA A C 1 ATOM 435 O O . ALA A 1 82 ? 45.442 -51.750 43.686 1.00 102.66 ? 82 ALA A O 1 ATOM 436 C CB . ALA A 1 82 ? 48.574 -51.259 43.933 1.00 105.16 ? 82 ALA A CB 1 ATOM 437 N N . LEU A 1 83 ? 45.788 -49.531 43.515 1.00 92.94 ? 83 LEU A N 1 ATOM 438 C CA . LEU A 1 83 ? 44.455 -49.221 44.018 1.00 100.38 ? 83 LEU A CA 1 ATOM 439 C C . LEU A 1 83 ? 43.390 -49.513 42.967 1.00 103.83 ? 83 LEU A C 1 ATOM 440 O O . LEU A 1 83 ? 42.292 -49.972 43.303 1.00 108.97 ? 83 LEU A O 1 ATOM 441 C CB . LEU A 1 83 ? 44.387 -47.763 44.471 1.00 100.39 ? 83 LEU A CB 1 ATOM 442 C CG . LEU A 1 83 ? 43.090 -47.344 45.168 1.00 101.42 ? 83 LEU A CG 1 ATOM 443 C CD1 . LEU A 1 83 ? 42.785 -48.275 46.329 1.00 100.33 ? 83 LEU A CD1 1 ATOM 444 C CD2 . LEU A 1 83 ? 43.174 -45.904 45.643 1.00 104.83 ? 83 LEU A CD2 1 ATOM 445 N N . HIS A 1 84 ? 43.691 -49.251 41.691 1.00 92.71 ? 84 HIS A N 1 ATOM 446 C CA . HIS A 1 84 ? 42.778 -49.657 40.627 1.00 90.35 ? 84 HIS A CA 1 ATOM 447 C C . HIS A 1 84 ? 42.558 -51.164 40.647 1.00 98.58 ? 84 HIS A C 1 ATOM 448 O O . HIS A 1 84 ? 41.429 -51.639 40.477 1.00 100.89 ? 84 HIS A O 1 ATOM 449 C CB . HIS A 1 84 ? 43.315 -49.221 39.262 1.00 92.22 ? 84 HIS A CB 1 ATOM 450 C CG . HIS A 1 84 ? 43.294 -47.741 39.041 1.00 99.82 ? 84 HIS A CG 1 ATOM 451 N ND1 . HIS A 1 84 ? 44.437 -46.971 39.057 1.00 104.96 ? 84 HIS A ND1 1 ATOM 452 C CD2 . HIS A 1 84 ? 42.272 -46.890 38.785 1.00 112.25 ? 84 HIS A CD2 1 ATOM 453 C CE1 . HIS A 1 84 ? 44.119 -45.710 38.827 1.00 124.76 ? 84 HIS A CE1 1 ATOM 454 N NE2 . HIS A 1 84 ? 42.811 -45.633 38.658 1.00 119.53 ? 84 HIS A NE2 1 ATOM 455 N N . ILE A 1 85 ? 43.629 -51.932 40.860 1.00 97.64 ? 85 ILE A N 1 ATOM 456 C CA . ILE A 1 85 ? 43.509 -53.385 40.910 1.00 100.32 ? 85 ILE A CA 1 ATOM 457 C C . ILE A 1 85 ? 42.759 -53.816 42.163 1.00 103.89 ? 85 ILE A C 1 ATOM 458 O O . ILE A 1 85 ? 41.921 -54.725 42.119 1.00 109.95 ? 85 ILE A O 1 ATOM 459 C CB . ILE A 1 85 ? 44.901 -54.037 40.828 1.00 105.68 ? 85 ILE A CB 1 ATOM 460 C CG1 . ILE A 1 85 ? 45.582 -53.669 39.508 1.00 98.94 ? 85 ILE A CG1 1 ATOM 461 C CG2 . ILE A 1 85 ? 44.797 -55.550 40.978 1.00 99.92 ? 85 ILE A CG2 1 ATOM 462 C CD1 . ILE A 1 85 ? 44.777 -54.048 38.285 1.00 97.97 ? 85 ILE A CD1 1 ATOM 463 N N . ALA A 1 86 ? 43.044 -53.172 43.299 1.00 101.53 ? 86 ALA A N 1 ATOM 464 C CA . ALA A 1 86 ? 42.371 -53.532 44.543 1.00 107.47 ? 86 ALA A CA 1 ATOM 465 C C . ALA A 1 86 ? 40.874 -53.266 44.466 1.00 99.79 ? 86 ALA A C 1 ATOM 466 O O . ALA A 1 86 ? 40.087 -53.961 45.117 1.00 92.75 ? 86 ALA A O 1 ATOM 467 C CB . ALA A 1 86 ? 42.989 -52.769 45.714 1.00 117.29 ? 86 ALA A CB 1 ATOM 468 N N . ALA A 1 87 ? 40.464 -52.270 43.680 1.00 87.58 ? 87 ALA A N 1 ATOM 469 C CA . ALA A 1 87 ? 39.046 -51.987 43.502 1.00 94.25 ? 87 ALA A CA 1 ATOM 470 C C . ALA A 1 87 ? 38.399 -52.908 42.476 1.00 105.16 ? 87 ALA A C 1 ATOM 471 O O . ALA A 1 87 ? 37.211 -53.227 42.602 1.00 114.73 ? 87 ALA A O 1 ATOM 472 C CB . ALA A 1 87 ? 38.851 -50.529 43.089 1.00 98.44 ? 87 ALA A CB 1 ATOM 473 N N . LEU A 1 88 ? 39.151 -53.334 41.457 1.00 108.26 ? 88 LEU A N 1 ATOM 474 C CA . LEU A 1 88 ? 38.601 -54.225 40.438 1.00 99.59 ? 88 LEU A CA 1 ATOM 475 C C . LEU A 1 88 ? 38.181 -55.553 41.051 1.00 100.01 ? 88 LEU A C 1 ATOM 476 O O . LEU A 1 88 ? 37.013 -55.952 40.974 1.00 125.30 ? 88 LEU A O 1 ATOM 477 C CB . LEU A 1 88 ? 39.625 -54.441 39.323 1.00 95.84 ? 88 LEU A CB 1 ATOM 478 C CG . LEU A 1 88 ? 39.134 -55.245 38.118 1.00 91.14 ? 88 LEU A CG 1 ATOM 479 C CD1 . LEU A 1 88 ? 37.934 -54.562 37.483 1.00 89.21 ? 88 LEU A CD1 1 ATOM 480 C CD2 . LEU A 1 88 ? 40.249 -55.438 37.101 1.00 85.72 ? 88 LEU A CD2 1 ATOM 481 N N . TYR A 1 89 ? 39.128 -56.253 41.665 1.00 97.63 ? 89 TYR A N 1 ATOM 482 C CA . TYR A 1 89 ? 38.834 -57.429 42.478 1.00 101.59 ? 89 TYR A CA 1 ATOM 483 C C . TYR A 1 89 ? 38.522 -56.926 43.881 1.00 98.97 ? 89 TYR A C 1 ATOM 484 O O . TYR A 1 89 ? 39.427 -56.547 44.626 1.00 134.57 ? 89 TYR A O 1 ATOM 485 C CB . TYR A 1 89 ? 40.011 -58.398 42.463 1.00 103.46 ? 89 TYR A CB 1 ATOM 486 C CG . TYR A 1 89 ? 40.550 -58.672 41.075 1.00 95.94 ? 89 TYR A CG 1 ATOM 487 C CD1 . TYR A 1 89 ? 41.583 -57.905 40.542 1.00 99.87 ? 89 TYR A CD1 1 ATOM 488 C CD2 . TYR A 1 89 ? 40.022 -59.691 40.295 1.00 98.50 ? 89 TYR A CD2 1 ATOM 489 C CE1 . TYR A 1 89 ? 42.075 -58.151 39.270 1.00 98.60 ? 89 TYR A CE1 1 ATOM 490 C CE2 . TYR A 1 89 ? 40.508 -59.943 39.024 1.00 98.53 ? 89 TYR A CE2 1 ATOM 491 C CZ . TYR A 1 89 ? 41.533 -59.172 38.517 1.00 95.63 ? 89 TYR A CZ 1 ATOM 492 O OH . TYR A 1 89 ? 42.015 -59.427 37.253 1.00 95.07 ? 89 TYR A OH 1 ATOM 493 N N . ASP A 1 90 ? 37.235 -56.908 44.237 1.00 91.18 ? 90 ASP A N 1 ATOM 494 C CA . ASP A 1 90 ? 36.758 -56.247 45.450 1.00 93.60 ? 90 ASP A CA 1 ATOM 495 C C . ASP A 1 90 ? 37.532 -56.665 46.693 1.00 101.51 ? 90 ASP A C 1 ATOM 496 O O . ASP A 1 90 ? 37.130 -57.589 47.408 1.00 120.89 ? 90 ASP A O 1 ATOM 497 C CB . ASP A 1 90 ? 35.267 -56.515 45.661 1.00 100.37 ? 90 ASP A CB 1 ATOM 498 C CG . ASP A 1 90 ? 34.399 -55.809 44.640 1.00 114.91 ? 90 ASP A CG 1 ATOM 499 O OD1 . ASP A 1 90 ? 33.883 -56.486 43.728 1.00 104.61 ? 90 ASP A OD1 1 ATOM 500 O OD2 . ASP A 1 90 ? 34.244 -54.575 44.746 1.00 128.37 ? 90 ASP A OD2 1 ATOM 501 N N . ASN A 1 91 ? 38.639 -55.977 46.959 1.00 108.61 ? 91 ASN A N 1 ATOM 502 C CA . ASN A 1 91 ? 39.494 -56.224 48.117 1.00 108.42 ? 91 ASN A CA 1 ATOM 503 C C . ASN A 1 91 ? 39.596 -54.913 48.890 1.00 106.70 ? 91 ASN A C 1 ATOM 504 O O . ASN A 1 91 ? 40.452 -54.073 48.601 1.00 106.19 ? 91 ASN A O 1 ATOM 505 C CB . ASN A 1 91 ? 40.872 -56.738 47.688 1.00 109.70 ? 91 ASN A CB 1 ATOM 506 C CG . ASN A 1 91 ? 40.795 -58.041 46.914 1.00 108.31 ? 91 ASN A CG 1 ATOM 507 O OD1 . ASN A 1 91 ? 39.882 -58.843 47.113 1.00 93.38 ? 91 ASN A OD1 1 ATOM 508 N ND2 . ASN A 1 91 ? 41.762 -58.263 46.030 1.00 101.06 ? 91 ASN A ND2 1 ATOM 509 N N . ASN A 1 92 ? 38.713 -54.738 49.876 1.00 100.77 ? 92 ASN A N 1 ATOM 510 C CA . ASN A 1 92 ? 38.714 -53.505 50.655 1.00 100.48 ? 92 ASN A CA 1 ATOM 511 C C . ASN A 1 92 ? 39.948 -53.408 51.542 1.00 106.75 ? 92 ASN A C 1 ATOM 512 O O . ASN A 1 92 ? 40.515 -52.321 51.708 1.00 112.99 ? 92 ASN A O 1 ATOM 513 C CB . ASN A 1 92 ? 37.444 -53.416 51.499 1.00 108.25 ? 92 ASN A CB 1 ATOM 514 C CG . ASN A 1 92 ? 36.201 -53.228 50.659 1.00 106.65 ? 92 ASN A CG 1 ATOM 515 O OD1 . ASN A 1 92 ? 35.710 -54.170 50.037 1.00 120.43 ? 92 ASN A OD1 1 ATOM 516 N ND2 . ASN A 1 92 ? 35.678 -52.010 50.643 1.00 115.60 ? 92 ASN A ND2 1 ATOM 517 N N . GLU A 1 93 ? 40.378 -54.532 52.122 1.00 105.29 ? 93 GLU A N 1 ATOM 518 C CA . GLU A 1 93 ? 41.515 -54.502 53.035 1.00 116.07 ? 93 GLU A CA 1 ATOM 519 C C . GLU A 1 93 ? 42.795 -54.108 52.311 1.00 119.26 ? 93 GLU A C 1 ATOM 520 O O . GLU A 1 93 ? 43.562 -53.274 52.806 1.00 135.45 ? 93 GLU A O 1 ATOM 521 C CB . GLU A 1 93 ? 41.678 -55.860 53.720 1.00 112.58 ? 93 GLU A CB 1 ATOM 522 C CG . GLU A 1 93 ? 40.484 -56.281 54.567 1.00 113.35 ? 93 GLU A CG 1 ATOM 523 C CD . GLU A 1 93 ? 39.433 -57.033 53.772 1.00 114.78 ? 93 GLU A CD 1 ATOM 524 O OE1 . GLU A 1 93 ? 38.842 -57.985 54.323 1.00 116.28 ? 93 GLU A OE1 1 ATOM 525 O OE2 . GLU A 1 93 ? 39.201 -56.679 52.596 1.00 112.10 ? 93 GLU A OE2 1 ATOM 526 N N . ALA A 1 94 ? 43.043 -54.693 51.138 1.00 115.17 ? 94 ALA A N 1 ATOM 527 C CA . ALA A 1 94 ? 44.208 -54.300 50.354 1.00 115.35 ? 94 ALA A CA 1 ATOM 528 C C . ALA A 1 94 ? 44.090 -52.856 49.884 1.00 108.64 ? 94 ALA A C 1 ATOM 529 O O . ALA A 1 94 ? 45.091 -52.134 49.820 1.00 101.32 ? 94 ALA A O 1 ATOM 530 C CB . ALA A 1 94 ? 44.383 -55.242 49.164 1.00 121.89 ? 94 ALA A CB 1 ATOM 531 N N . ALA A 1 95 ? 42.872 -52.417 49.557 1.00 109.61 ? 95 ALA A N 1 ATOM 532 C CA . ALA A 1 95 ? 42.678 -51.040 49.118 1.00 117.70 ? 95 ALA A CA 1 ATOM 533 C C . ALA A 1 95 ? 42.949 -50.057 50.250 1.00 111.50 ? 95 ALA A C 1 ATOM 534 O O . ALA A 1 95 ? 43.511 -48.980 50.022 1.00 96.58 ? 95 ALA A O 1 ATOM 535 C CB . ALA A 1 95 ? 41.263 -50.857 48.571 1.00 116.57 ? 95 ALA A CB 1 ATOM 536 N N . GLN A 1 96 ? 42.562 -50.412 51.478 1.00 111.44 ? 96 GLN A N 1 ATOM 537 C CA . GLN A 1 96 ? 42.784 -49.515 52.607 1.00 120.87 ? 96 GLN A CA 1 ATOM 538 C C . GLN A 1 96 ? 44.261 -49.416 52.966 1.00 108.14 ? 96 GLN A C 1 ATOM 539 O O . GLN A 1 96 ? 44.722 -48.352 53.395 1.00 104.72 ? 96 GLN A O 1 ATOM 540 C CB . GLN A 1 96 ? 41.970 -49.979 53.815 1.00 121.80 ? 96 GLN A CB 1 ATOM 541 C CG . GLN A 1 96 ? 41.841 -48.937 54.913 1.00 110.07 ? 96 GLN A CG 1 ATOM 542 C CD . GLN A 1 96 ? 40.958 -49.402 56.055 1.00 130.25 ? 96 GLN A CD 1 ATOM 543 O OE1 . GLN A 1 96 ? 40.907 -50.591 56.372 1.00 136.12 ? 96 GLN A OE1 1 ATOM 544 N NE2 . GLN A 1 96 ? 40.251 -48.465 56.675 1.00 151.72 ? 96 GLN A NE2 1 ATOM 545 N N . VAL A 1 97 ? 45.015 -50.504 52.795 1.00 104.08 ? 97 VAL A N 1 ATOM 546 C CA . VAL A 1 97 ? 46.451 -50.464 53.057 1.00 114.76 ? 97 VAL A CA 1 ATOM 547 C C . VAL A 1 97 ? 47.147 -49.535 52.070 1.00 110.23 ? 97 VAL A C 1 ATOM 548 O O . VAL A 1 97 ? 48.058 -48.783 52.438 1.00 118.54 ? 97 VAL A O 1 ATOM 549 C CB . VAL A 1 97 ? 47.040 -51.886 53.013 1.00 110.14 ? 97 VAL A CB 1 ATOM 550 C CG1 . VAL A 1 97 ? 48.557 -51.843 53.131 1.00 105.85 ? 97 VAL A CG1 1 ATOM 551 C CG2 . VAL A 1 97 ? 46.445 -52.743 54.118 1.00 109.84 ? 97 VAL A CG2 1 ATOM 552 N N . LEU A 1 98 ? 46.727 -49.566 50.804 1.00 104.76 ? 98 LEU A N 1 ATOM 553 C CA . LEU A 1 98 ? 47.339 -48.701 49.801 1.00 113.96 ? 98 LEU A CA 1 ATOM 554 C C . LEU A 1 98 ? 46.997 -47.237 50.046 1.00 118.67 ? 98 LEU A C 1 ATOM 555 O O . LEU A 1 98 ? 47.825 -46.352 49.800 1.00 129.42 ? 98 LEU A O 1 ATOM 556 C CB . LEU A 1 98 ? 46.893 -49.128 48.404 1.00 119.87 ? 98 LEU A CB 1 ATOM 557 C CG . LEU A 1 98 ? 47.205 -50.574 48.023 1.00 117.76 ? 98 LEU A CG 1 ATOM 558 C CD1 . LEU A 1 98 ? 46.372 -50.999 46.827 1.00 115.12 ? 98 LEU A CD1 1 ATOM 559 C CD2 . LEU A 1 98 ? 48.687 -50.743 47.739 1.00 117.49 ? 98 LEU A CD2 1 ATOM 560 N N . MET A 1 99 ? 45.785 -46.959 50.526 1.00 115.54 ? 99 MET A N 1 ATOM 561 C CA . MET A 1 99 ? 45.394 -45.574 50.753 1.00 115.05 ? 99 MET A CA 1 ATOM 562 C C . MET A 1 99 ? 46.026 -45.015 52.021 1.00 122.59 ? 99 MET A C 1 ATOM 563 O O . MET A 1 99 ? 46.363 -43.826 52.073 1.00 117.31 ? 99 MET A O 1 ATOM 564 C CB . MET A 1 99 ? 43.873 -45.467 50.815 1.00 111.65 ? 99 MET A CB 1 ATOM 565 C CG . MET A 1 99 ? 43.184 -45.825 49.510 1.00 101.25 ? 99 MET A CG 1 ATOM 566 S SD . MET A 1 99 ? 41.396 -45.662 49.617 1.00 103.61 ? 99 MET A SD 1 ATOM 567 C CE . MET A 1 99 ? 41.000 -46.991 50.748 1.00 104.65 ? 99 MET A CE 1 ATOM 568 N N . GLU A 1 100 ? 46.198 -45.850 53.048 1.00 124.54 ? 100 GLU A N 1 ATOM 569 C CA . GLU A 1 100 ? 46.868 -45.409 54.264 1.00 114.23 ? 100 GLU A CA 1 ATOM 570 C C . GLU A 1 100 ? 48.367 -45.232 54.061 1.00 109.53 ? 100 GLU A C 1 ATOM 571 O O . GLU A 1 100 ? 48.993 -44.459 54.794 1.00 130.30 ? 100 GLU A O 1 ATOM 572 C CB . GLU A 1 100 ? 46.607 -46.399 55.401 1.00 105.26 ? 100 GLU A CB 1 ATOM 573 C CG . GLU A 1 100 ? 45.188 -46.361 55.934 1.00 103.90 ? 100 GLU A CG 1 ATOM 574 C CD . GLU A 1 100 ? 44.942 -47.403 57.008 1.00 109.70 ? 100 GLU A CD 1 ATOM 575 O OE1 . GLU A 1 100 ? 45.802 -48.293 57.182 1.00 110.01 ? 100 GLU A OE1 1 ATOM 576 O OE2 . GLU A 1 100 ? 43.890 -47.331 57.679 1.00 119.02 ? 100 GLU A OE2 1 ATOM 577 N N . ALA A 1 101 ? 48.954 -45.924 53.085 1.00 119.11 ? 101 ALA A N 1 ATOM 578 C CA . ALA A 1 101 ? 50.375 -45.780 52.802 1.00 122.34 ? 101 ALA A CA 1 ATOM 579 C C . ALA A 1 101 ? 50.660 -44.752 51.717 1.00 115.13 ? 101 ALA A C 1 ATOM 580 O O . ALA A 1 101 ? 51.764 -44.196 51.674 1.00 122.50 ? 101 ALA A O 1 ATOM 581 C CB . ALA A 1 101 ? 50.970 -47.130 52.396 1.00 114.66 ? 101 ALA A CB 1 ATOM 582 N N . ALA A 1 102 ? 49.697 -44.492 50.835 1.00 115.96 ? 102 ALA A N 1 ATOM 583 C CA . ALA A 1 102 ? 49.864 -43.497 49.776 1.00 123.57 ? 102 ALA A CA 1 ATOM 584 C C . ALA A 1 102 ? 48.489 -42.993 49.374 1.00 128.59 ? 102 ALA A C 1 ATOM 585 O O . ALA A 1 102 ? 47.882 -43.490 48.416 1.00 127.16 ? 102 ALA A O 1 ATOM 586 C CB . ALA A 1 102 ? 50.609 -44.067 48.571 1.00 122.12 ? 102 ALA A CB 1 ATOM 587 N N . PRO A 1 103 ? 47.962 -41.993 50.087 1.00 124.81 ? 103 PRO A N 1 ATOM 588 C CA . PRO A 1 103 ? 46.594 -41.530 49.802 1.00 133.33 ? 103 PRO A CA 1 ATOM 589 C C . PRO A 1 103 ? 46.450 -40.818 48.470 1.00 133.67 ? 103 PRO A C 1 ATOM 590 O O . PRO A 1 103 ? 45.317 -40.645 48.003 1.00 139.11 ? 103 PRO A O 1 ATOM 591 C CB . PRO A 1 103 ? 46.297 -40.584 50.972 1.00 128.47 ? 103 PRO A CB 1 ATOM 592 C CG . PRO A 1 103 ? 47.641 -40.091 51.394 1.00 128.21 ? 103 PRO A CG 1 ATOM 593 C CD . PRO A 1 103 ? 48.579 -41.251 51.199 1.00 123.81 ? 103 PRO A CD 1 ATOM 594 N N . GLU A 1 104 ? 47.550 -40.399 47.842 1.00 127.40 ? 104 GLU A N 1 ATOM 595 C CA . GLU A 1 104 ? 47.466 -39.724 46.554 1.00 128.84 ? 104 GLU A CA 1 ATOM 596 C C . GLU A 1 104 ? 47.106 -40.668 45.415 1.00 121.32 ? 104 GLU A C 1 ATOM 597 O O . GLU A 1 104 ? 46.794 -40.193 44.317 1.00 130.90 ? 104 GLU A O 1 ATOM 598 C CB . GLU A 1 104 ? 48.786 -39.013 46.243 1.00 146.13 ? 104 GLU A CB 1 ATOM 599 C CG . GLU A 1 104 ? 49.998 -39.931 46.152 1.00 159.34 ? 104 GLU A CG 1 ATOM 600 C CD . GLU A 1 104 ? 50.582 -40.289 47.509 1.00 168.94 ? 104 GLU A CD 1 ATOM 601 O OE1 . GLU A 1 104 ? 49.976 -39.928 48.540 1.00 147.55 ? 104 GLU A OE1 1 ATOM 602 O OE2 . GLU A 1 104 ? 51.652 -40.932 47.544 1.00 177.52 ? 104 GLU A OE2 1 ATOM 603 N N . LEU A 1 105 ? 47.137 -41.984 45.645 1.00 127.33 ? 105 LEU A N 1 ATOM 604 C CA . LEU A 1 105 ? 46.738 -42.936 44.615 1.00 123.60 ? 105 LEU A CA 1 ATOM 605 C C . LEU A 1 105 ? 45.251 -42.856 44.299 1.00 128.31 ? 105 LEU A C 1 ATOM 606 O O . LEU A 1 105 ? 44.827 -43.346 43.246 1.00 128.15 ? 105 LEU A O 1 ATOM 607 C CB . LEU A 1 105 ? 47.096 -44.359 45.046 1.00 118.47 ? 105 LEU A CB 1 ATOM 608 C CG . LEU A 1 105 ? 48.579 -44.679 45.240 1.00 117.99 ? 105 LEU A CG 1 ATOM 609 C CD1 . LEU A 1 105 ? 48.754 -46.094 45.773 1.00 117.37 ? 105 LEU A CD1 1 ATOM 610 C CD2 . LEU A 1 105 ? 49.339 -44.497 43.937 1.00 111.98 ? 105 LEU A CD2 1 ATOM 611 N N . VAL A 1 106 ? 44.456 -42.253 45.185 1.00 102.17 ? 106 VAL A N 1 ATOM 612 C CA . VAL A 1 106 ? 43.016 -42.159 44.964 1.00 100.69 ? 106 VAL A CA 1 ATOM 613 C C . VAL A 1 106 ? 42.713 -41.285 43.753 1.00 110.69 ? 106 VAL A C 1 ATOM 614 O O . VAL A 1 106 ? 41.859 -41.622 42.923 1.00 151.72 ? 106 VAL A O 1 ATOM 615 C CB . VAL A 1 106 ? 42.322 -41.633 46.234 1.00 102.62 ? 106 VAL A CB 1 ATOM 616 C CG1 . VAL A 1 106 ? 40.852 -41.358 45.972 1.00 99.68 ? 106 VAL A CG1 1 ATOM 617 C CG2 . VAL A 1 106 ? 42.486 -42.624 47.378 1.00 105.72 ? 106 VAL A CG2 1 ATOM 618 N N . PHE A 1 107 ? 43.413 -40.157 43.624 1.00 101.78 ? 107 PHE A N 1 ATOM 619 C CA . PHE A 1 107 ? 43.153 -39.220 42.538 1.00 114.44 ? 107 PHE A CA 1 ATOM 620 C C . PHE A 1 107 ? 43.722 -39.681 41.203 1.00 113.95 ? 107 PHE A C 1 ATOM 621 O O . PHE A 1 107 ? 43.305 -39.165 40.159 1.00 103.88 ? 107 PHE A O 1 ATOM 622 C CB . PHE A 1 107 ? 43.728 -37.844 42.886 1.00 131.05 ? 107 PHE A CB 1 ATOM 623 C CG . PHE A 1 107 ? 43.389 -37.379 44.273 1.00 136.31 ? 107 PHE A CG 1 ATOM 624 C CD1 . PHE A 1 107 ? 42.183 -36.751 44.532 1.00 147.43 ? 107 PHE A CD1 1 ATOM 625 C CD2 . PHE A 1 107 ? 44.279 -37.567 45.317 1.00 127.86 ? 107 PHE A CD2 1 ATOM 626 C CE1 . PHE A 1 107 ? 41.868 -36.322 45.806 1.00 136.33 ? 107 PHE A CE1 1 ATOM 627 C CE2 . PHE A 1 107 ? 43.971 -37.140 46.593 1.00 133.12 ? 107 PHE A CE2 1 ATOM 628 C CZ . PHE A 1 107 ? 42.763 -36.516 46.838 1.00 135.25 ? 107 PHE A CZ 1 ATOM 629 N N . GLU A 1 108 ? 44.647 -40.633 41.212 1.00 114.16 ? 108 GLU A N 1 ATOM 630 C CA . GLU A 1 108 ? 45.338 -41.041 39.992 1.00 125.72 ? 108 GLU A CA 1 ATOM 631 C C . GLU A 1 108 ? 44.384 -41.711 39.012 1.00 113.00 ? 108 GLU A C 1 ATOM 632 O O . GLU A 1 108 ? 43.728 -42.697 39.374 1.00 128.24 ? 108 GLU A O 1 ATOM 633 C CB . GLU A 1 108 ? 46.491 -41.980 40.333 1.00 137.49 ? 108 GLU A CB 1 ATOM 634 C CG . GLU A 1 108 ? 47.832 -41.278 40.443 1.00 140.39 ? 108 GLU A CG 1 ATOM 635 C CD . GLU A 1 108 ? 48.298 -40.715 39.113 1.00 145.26 ? 108 GLU A CD 1 ATOM 636 O OE1 . GLU A 1 108 ? 48.371 -41.487 38.134 1.00 136.39 ? 108 GLU A OE1 1 ATOM 637 O OE2 . GLU A 1 108 ? 48.580 -39.500 39.043 1.00 148.54 ? 108 GLU A OE2 1 ATOM 638 N N . PRO A 1 109 ? 44.265 -41.215 37.785 1.00 109.04 ? 109 PRO A N 1 ATOM 639 C CA . PRO A 1 109 ? 43.439 -41.877 36.775 1.00 114.69 ? 109 PRO A CA 1 ATOM 640 C C . PRO A 1 109 ? 44.214 -42.971 36.046 1.00 120.49 ? 109 PRO A C 1 ATOM 641 O O . PRO A 1 109 ? 45.424 -43.133 36.211 1.00 121.98 ? 109 PRO A O 1 ATOM 642 C CB . PRO A 1 109 ? 43.075 -40.736 35.808 1.00 112.93 ? 109 PRO A CB 1 ATOM 643 C CG . PRO A 1 109 ? 43.617 -39.466 36.437 1.00 117.91 ? 109 PRO A CG 1 ATOM 644 C CD . PRO A 1 109 ? 44.725 -39.895 37.332 1.00 117.24 ? 109 PRO A CD 1 ATOM 645 N N . MET A 1 110 ? 43.482 -43.725 35.228 1.00 124.12 ? 110 MET A N 1 ATOM 646 C CA . MET A 1 110 ? 44.094 -44.712 34.347 1.00 123.49 ? 110 MET A CA 1 ATOM 647 C C . MET A 1 110 ? 44.674 -43.993 33.135 1.00 116.86 ? 110 MET A C 1 ATOM 648 O O . MET A 1 110 ? 43.937 -43.349 32.380 1.00 106.58 ? 110 MET A O 1 ATOM 649 C CB . MET A 1 110 ? 43.071 -45.758 33.909 1.00 132.07 ? 110 MET A CB 1 ATOM 650 C CG . MET A 1 110 ? 42.264 -46.378 35.036 1.00 120.57 ? 110 MET A CG 1 ATOM 651 S SD . MET A 1 110 ? 42.813 -48.033 35.488 1.00 115.49 ? 110 MET A SD 1 ATOM 652 C CE . MET A 1 110 ? 42.197 -49.009 34.124 1.00 107.16 ? 110 MET A CE 1 ATOM 653 N N . THR A 1 111 ? 45.989 -44.098 32.947 1.00 128.78 ? 111 THR A N 1 ATOM 654 C CA . THR A 1 111 ? 46.645 -43.379 31.862 1.00 126.42 ? 111 THR A CA 1 ATOM 655 C C . THR A 1 111 ? 46.415 -44.019 30.499 1.00 124.08 ? 111 THR A C 1 ATOM 656 O O . THR A 1 111 ? 46.614 -43.351 29.479 1.00 117.44 ? 111 THR A O 1 ATOM 657 C CB . THR A 1 111 ? 48.148 -43.278 32.125 1.00 127.92 ? 111 THR A CB 1 ATOM 658 O OG1 . THR A 1 111 ? 48.741 -44.578 32.014 1.00 125.22 ? 111 THR A OG1 1 ATOM 659 C CG2 . THR A 1 111 ? 48.409 -42.725 33.518 1.00 126.56 ? 111 THR A CG2 1 ATOM 660 N N . SER A 1 112 ? 46.001 -45.285 30.460 1.00 123.88 ? 112 SER A N 1 ATOM 661 C CA . SER A 1 112 ? 45.845 -45.994 29.198 1.00 120.74 ? 112 SER A CA 1 ATOM 662 C C . SER A 1 112 ? 44.762 -45.354 28.336 1.00 114.81 ? 112 SER A C 1 ATOM 663 O O . SER A 1 112 ? 43.885 -44.633 28.819 1.00 134.55 ? 112 SER A O 1 ATOM 664 C CB . SER A 1 112 ? 45.502 -47.461 29.448 1.00 116.51 ? 112 SER A CB 1 ATOM 665 O OG . SER A 1 112 ? 45.261 -48.142 28.230 1.00 140.94 ? 112 SER A OG 1 ATOM 666 N N . GLU A 1 113 ? 44.835 -45.632 27.033 1.00 107.48 ? 113 GLU A N 1 ATOM 667 C CA . GLU A 1 113 ? 43.839 -45.098 26.111 1.00 114.82 ? 113 GLU A CA 1 ATOM 668 C C . GLU A 1 113 ? 42.506 -45.820 26.265 1.00 121.76 ? 113 GLU A C 1 ATOM 669 O O . GLU A 1 113 ? 41.442 -45.205 26.124 1.00 122.92 ? 113 GLU A O 1 ATOM 670 C CB . GLU A 1 113 ? 44.350 -45.198 24.673 1.00 127.46 ? 113 GLU A CB 1 ATOM 671 C CG . GLU A 1 113 ? 43.517 -44.440 23.647 1.00 138.25 ? 113 GLU A CG 1 ATOM 672 C CD . GLU A 1 113 ? 42.321 -45.232 23.155 1.00 151.96 ? 113 GLU A CD 1 ATOM 673 O OE1 . GLU A 1 113 ? 42.320 -46.471 23.312 1.00 160.40 ? 113 GLU A OE1 1 ATOM 674 O OE2 . GLU A 1 113 ? 41.379 -44.614 22.615 1.00 157.94 ? 113 GLU A OE2 1 ATOM 675 N N . LEU A 1 114 ? 42.545 -47.124 26.553 1.00 127.64 ? 114 LEU A N 1 ATOM 676 C CA . LEU A 1 114 ? 41.310 -47.878 26.751 1.00 114.91 ? 114 LEU A CA 1 ATOM 677 C C . LEU A 1 114 ? 40.510 -47.353 27.936 1.00 118.87 ? 114 LEU A C 1 ATOM 678 O O . LEU A 1 114 ? 39.276 -47.403 27.919 1.00 140.12 ? 114 LEU A O 1 ATOM 679 C CB . LEU A 1 114 ? 41.621 -49.363 26.954 1.00 106.79 ? 114 LEU A CB 1 ATOM 680 C CG . LEU A 1 114 ? 41.962 -50.228 25.739 1.00 102.10 ? 114 LEU A CG 1 ATOM 681 C CD1 . LEU A 1 114 ? 42.486 -51.578 26.194 1.00 99.06 ? 114 LEU A CD1 1 ATOM 682 C CD2 . LEU A 1 114 ? 40.744 -50.408 24.854 1.00 105.97 ? 114 LEU A CD2 1 ATOM 683 N N . TYR A 1 115 ? 41.185 -46.848 28.966 1.00 107.43 ? 115 TYR A N 1 ATOM 684 C CA . TYR A 1 115 ? 40.535 -46.426 30.200 1.00 108.89 ? 115 TYR A CA 1 ATOM 685 C C . TYR A 1 115 ? 40.936 -45.009 30.574 1.00 108.61 ? 115 TYR A C 1 ATOM 686 O O . TYR A 1 115 ? 41.155 -44.698 31.747 1.00 117.21 ? 115 TYR A O 1 ATOM 687 C CB . TYR A 1 115 ? 40.865 -47.381 31.342 1.00 112.13 ? 115 TYR A CB 1 ATOM 688 C CG . TYR A 1 115 ? 40.592 -48.828 31.028 1.00 123.62 ? 115 TYR A CG 1 ATOM 689 C CD1 . TYR A 1 115 ? 39.358 -49.394 31.305 1.00 127.73 ? 115 TYR A CD1 1 ATOM 690 C CD2 . TYR A 1 115 ? 41.570 -49.631 30.457 1.00 129.89 ? 115 TYR A CD2 1 ATOM 691 C CE1 . TYR A 1 115 ? 39.104 -50.716 31.020 1.00 123.28 ? 115 TYR A CE1 1 ATOM 692 C CE2 . TYR A 1 115 ? 41.324 -50.956 30.168 1.00 128.92 ? 115 TYR A CE2 1 ATOM 693 C CZ . TYR A 1 115 ? 40.089 -51.494 30.452 1.00 124.50 ? 115 TYR A CZ 1 ATOM 694 O OH . TYR A 1 115 ? 39.837 -52.815 30.166 1.00 121.32 ? 115 TYR A OH 1 ATOM 695 N N . GLU A 1 116 ? 41.036 -44.128 29.583 1.00 109.34 ? 116 GLU A N 1 ATOM 696 C CA . GLU A 1 116 ? 41.459 -42.757 29.838 1.00 121.77 ? 116 GLU A CA 1 ATOM 697 C C . GLU A 1 116 ? 40.524 -42.082 30.835 1.00 124.55 ? 116 GLU A C 1 ATOM 698 O O . GLU A 1 116 ? 39.332 -41.912 30.566 1.00 118.83 ? 116 GLU A O 1 ATOM 699 C CB . GLU A 1 116 ? 41.499 -41.971 28.528 1.00 130.90 ? 116 GLU A CB 1 ATOM 700 C CG . GLU A 1 116 ? 42.033 -40.553 28.669 1.00 134.74 ? 116 GLU A CG 1 ATOM 701 C CD . GLU A 1 116 ? 43.534 -40.465 28.464 1.00 156.55 ? 116 GLU A CD 1 ATOM 702 O OE1 . GLU A 1 116 ? 44.036 -41.056 27.483 1.00 179.12 ? 116 GLU A OE1 1 ATOM 703 O OE2 . GLU A 1 116 ? 44.211 -39.806 29.281 1.00 167.61 ? 116 GLU A OE2 1 ATOM 704 N N . GLY A 1 117 ? 41.064 -41.718 31.997 1.00 120.17 ? 117 GLY A N 1 ATOM 705 C CA . GLY A 1 117 ? 40.353 -40.916 32.968 1.00 112.29 ? 117 GLY A CA 1 ATOM 706 C C . GLY A 1 117 ? 39.664 -41.685 34.076 1.00 107.29 ? 117 GLY A C 1 ATOM 707 O O . GLY A 1 117 ? 39.194 -41.058 35.035 1.00 116.98 ? 117 GLY A O 1 ATOM 708 N N . GLN A 1 118 ? 39.586 -43.010 33.982 1.00 102.58 ? 118 GLN A N 1 ATOM 709 C CA . GLN A 1 118 ? 38.892 -43.782 35.005 1.00 108.19 ? 118 GLN A CA 1 ATOM 710 C C . GLN A 1 118 ? 39.670 -43.756 36.314 1.00 94.84 ? 118 GLN A C 1 ATOM 711 O O . GLN A 1 118 ? 40.897 -43.871 36.330 1.00 88.36 ? 118 GLN A O 1 ATOM 712 C CB . GLN A 1 118 ? 38.690 -45.227 34.551 1.00 111.24 ? 118 GLN A CB 1 ATOM 713 C CG . GLN A 1 118 ? 37.723 -46.004 35.429 1.00 110.82 ? 118 GLN A CG 1 ATOM 714 C CD . GLN A 1 118 ? 37.806 -47.499 35.217 1.00 117.01 ? 118 GLN A CD 1 ATOM 715 O OE1 . GLN A 1 118 ? 38.887 -48.049 35.006 1.00 137.75 ? 118 GLN A OE1 1 ATOM 716 N NE2 . GLN A 1 118 ? 36.662 -48.168 35.274 1.00 122.73 ? 118 GLN A NE2 1 ATOM 717 N N . THR A 1 119 ? 38.947 -43.602 37.416 1.00 89.68 ? 119 THR A N 1 ATOM 718 C CA . THR A 1 119 ? 39.541 -43.573 38.742 1.00 107.02 ? 119 THR A CA 1 ATOM 719 C C . THR A 1 119 ? 39.088 -44.787 39.541 1.00 105.98 ? 119 THR A C 1 ATOM 720 O O . THR A 1 119 ? 38.219 -45.555 39.118 1.00 106.60 ? 119 THR A O 1 ATOM 721 C CB . THR A 1 119 ? 39.169 -42.280 39.476 1.00 115.71 ? 119 THR A CB 1 ATOM 722 O OG1 . THR A 1 119 ? 37.757 -42.253 39.721 1.00 102.20 ? 119 THR A OG1 1 ATOM 723 C CG2 . THR A 1 119 ? 39.554 -41.068 38.639 1.00 128.04 ? 119 THR A CG2 1 ATOM 724 N N . ALA A 1 120 ? 39.698 -44.956 40.717 1.00 104.28 ? 120 ALA A N 1 ATOM 725 C CA . ALA A 1 120 ? 39.306 -46.045 41.603 1.00 105.31 ? 120 ALA A CA 1 ATOM 726 C C . ALA A 1 120 ? 37.882 -45.884 42.118 1.00 102.29 ? 120 ALA A C 1 ATOM 727 O O . ALA A 1 120 ? 37.279 -46.867 42.563 1.00 95.12 ? 120 ALA A O 1 ATOM 728 C CB . ALA A 1 120 ? 40.278 -46.144 42.779 1.00 104.79 ? 120 ALA A CB 1 ATOM 729 N N . LEU A 1 121 ? 37.332 -44.667 42.070 1.00 105.97 ? 121 LEU A N 1 ATOM 730 C CA . LEU A 1 121 ? 35.945 -44.467 42.476 1.00 97.24 ? 121 LEU A CA 1 ATOM 731 C C . LEU A 1 121 ? 34.983 -45.058 41.454 1.00 98.09 ? 121 LEU A C 1 ATOM 732 O O . LEU A 1 121 ? 33.979 -45.675 41.827 1.00 99.47 ? 121 LEU A O 1 ATOM 733 C CB . LEU A 1 121 ? 35.665 -42.978 42.680 1.00 100.60 ? 121 LEU A CB 1 ATOM 734 C CG . LEU A 1 121 ? 34.249 -42.621 43.136 1.00 100.02 ? 121 LEU A CG 1 ATOM 735 C CD1 . LEU A 1 121 ? 33.924 -43.318 44.445 1.00 105.77 ? 121 LEU A CD1 1 ATOM 736 C CD2 . LEU A 1 121 ? 34.086 -41.116 43.274 1.00 100.80 ? 121 LEU A CD2 1 ATOM 737 N N . HIS A 1 122 ? 35.268 -44.874 40.160 1.00 92.26 ? 122 HIS A N 1 ATOM 738 C CA . HIS A 1 122 ? 34.449 -45.494 39.122 1.00 100.12 ? 122 HIS A CA 1 ATOM 739 C C . HIS A 1 122 ? 34.382 -47.004 39.306 1.00 100.91 ? 122 HIS A C 1 ATOM 740 O O . HIS A 1 122 ? 33.311 -47.609 39.174 1.00 106.98 ? 122 HIS A O 1 ATOM 741 C CB . HIS A 1 122 ? 35.005 -45.165 37.737 1.00 108.14 ? 122 HIS A CB 1 ATOM 742 C CG . HIS A 1 122 ? 34.927 -43.716 37.374 1.00 110.48 ? 122 HIS A CG 1 ATOM 743 N ND1 . HIS A 1 122 ? 35.846 -42.788 37.814 1.00 112.23 ? 122 HIS A ND1 1 ATOM 744 C CD2 . HIS A 1 122 ? 34.047 -43.037 36.601 1.00 108.98 ? 122 HIS A CD2 1 ATOM 745 C CE1 . HIS A 1 122 ? 35.532 -41.599 37.333 1.00 121.24 ? 122 HIS A CE1 1 ATOM 746 N NE2 . HIS A 1 122 ? 34.444 -41.723 36.593 1.00 105.66 ? 122 HIS A NE2 1 ATOM 747 N N . ILE A 1 123 ? 35.520 -47.627 39.613 1.00 91.69 ? 123 ILE A N 1 ATOM 748 C CA . ILE A 1 123 ? 35.562 -49.075 39.779 1.00 86.34 ? 123 ILE A CA 1 ATOM 749 C C . ILE A 1 123 ? 34.803 -49.495 41.031 1.00 89.00 ? 123 ILE A C 1 ATOM 750 O O . ILE A 1 123 ? 34.065 -50.488 41.024 1.00 97.52 ? 123 ILE A O 1 ATOM 751 C CB . ILE A 1 123 ? 37.022 -49.557 39.817 1.00 88.27 ? 123 ILE A CB 1 ATOM 752 C CG1 . ILE A 1 123 ? 37.807 -48.970 38.643 1.00 91.96 ? 123 ILE A CG1 1 ATOM 753 C CG2 . ILE A 1 123 ? 37.075 -51.069 39.797 1.00 89.07 ? 123 ILE A CG2 1 ATOM 754 C CD1 . ILE A 1 123 ? 39.269 -49.361 38.633 1.00 105.42 ? 123 ILE A CD1 1 ATOM 755 N N . ALA A 1 124 ? 34.971 -48.749 42.126 1.00 99.70 ? 124 ALA A N 1 ATOM 756 C CA . ALA A 1 124 ? 34.300 -49.100 43.373 1.00 107.36 ? 124 ALA A CA 1 ATOM 757 C C . ALA A 1 124 ? 32.803 -48.834 43.300 1.00 99.38 ? 124 ALA A C 1 ATOM 758 O O . ALA A 1 124 ? 32.017 -49.553 43.928 1.00 99.25 ? 124 ALA A O 1 ATOM 759 C CB . ALA A 1 124 ? 34.919 -48.328 44.538 1.00 119.66 ? 124 ALA A CB 1 ATOM 760 N N . VAL A 1 125 ? 32.393 -47.810 42.550 1.00 93.29 ? 125 VAL A N 1 ATOM 761 C CA . VAL A 1 125 ? 30.971 -47.513 42.404 1.00 99.31 ? 125 VAL A CA 1 ATOM 762 C C . VAL A 1 125 ? 30.282 -48.583 41.567 1.00 90.68 ? 125 VAL A C 1 ATOM 763 O O . VAL A 1 125 ? 29.191 -49.054 41.910 1.00 89.40 ? 125 VAL A O 1 ATOM 764 C CB . VAL A 1 125 ? 30.780 -46.110 41.798 1.00 103.71 ? 125 VAL A CB 1 ATOM 765 C CG1 . VAL A 1 125 ? 29.410 -45.983 41.146 1.00 97.05 ? 125 VAL A CG1 1 ATOM 766 C CG2 . VAL A 1 125 ? 30.962 -45.043 42.866 1.00 111.57 ? 125 VAL A CG2 1 ATOM 767 N N . ILE A 1 126 ? 30.911 -48.996 40.465 1.00 94.91 ? 126 ILE A N 1 ATOM 768 C CA . ILE A 1 126 ? 30.253 -49.925 39.552 1.00 93.65 ? 126 ILE A CA 1 ATOM 769 C C . ILE A 1 126 ? 30.190 -51.326 40.149 1.00 89.88 ? 126 ILE A C 1 ATOM 770 O O . ILE A 1 126 ? 29.296 -52.109 39.810 1.00 102.02 ? 126 ILE A O 1 ATOM 771 C CB . ILE A 1 126 ? 30.957 -49.905 38.182 1.00 94.90 ? 126 ILE A CB 1 ATOM 772 C CG1 . ILE A 1 126 ? 29.990 -50.335 37.083 1.00 96.25 ? 126 ILE A CG1 1 ATOM 773 C CG2 . ILE A 1 126 ? 32.195 -50.796 38.188 1.00 92.21 ? 126 ILE A CG2 1 ATOM 774 C CD1 . ILE A 1 126 ? 30.448 -49.967 35.701 1.00 101.40 ? 126 ILE A CD1 1 ATOM 775 N N . ASN A 1 127 ? 31.114 -51.666 41.046 1.00 82.61 ? 127 ASN A N 1 ATOM 776 C CA . ASN A 1 127 ? 31.057 -52.923 41.777 1.00 92.73 ? 127 ASN A CA 1 ATOM 777 C C . ASN A 1 127 ? 30.195 -52.832 43.029 1.00 94.98 ? 127 ASN A C 1 ATOM 778 O O . ASN A 1 127 ? 30.072 -53.827 43.752 1.00 93.90 ? 127 ASN A O 1 ATOM 779 C CB . ASN A 1 127 ? 32.472 -53.386 42.150 1.00 94.68 ? 127 ASN A CB 1 ATOM 780 C CG . ASN A 1 127 ? 33.200 -54.026 40.982 1.00 93.00 ? 127 ASN A CG 1 ATOM 781 O OD1 . ASN A 1 127 ? 32.598 -54.738 40.179 1.00 85.93 ? 127 ASN A OD1 1 ATOM 782 N ND2 . ASN A 1 127 ? 34.501 -53.775 40.882 1.00 105.29 ? 127 ASN A ND2 1 ATOM 783 N N . GLN A 1 128 ? 29.599 -51.665 43.290 1.00 93.16 ? 128 GLN A N 1 ATOM 784 C CA . GLN A 1 128 ? 28.706 -51.449 44.430 1.00 91.12 ? 128 GLN A CA 1 ATOM 785 C C . GLN A 1 128 ? 29.370 -51.820 45.753 1.00 99.62 ? 128 GLN A C 1 ATOM 786 O O . GLN A 1 128 ? 28.719 -52.328 46.668 1.00 101.99 ? 128 GLN A O 1 ATOM 787 C CB . GLN A 1 128 ? 27.388 -52.206 44.253 1.00 90.25 ? 128 GLN A CB 1 ATOM 788 C CG . GLN A 1 128 ? 26.589 -51.748 43.041 1.00 97.57 ? 128 GLN A CG 1 ATOM 789 C CD . GLN A 1 128 ? 25.250 -52.447 42.918 1.00 105.26 ? 128 GLN A CD 1 ATOM 790 O OE1 . GLN A 1 128 ? 24.617 -52.420 41.863 1.00 102.05 ? 128 GLN A OE1 1 ATOM 791 N NE2 . GLN A 1 128 ? 24.808 -53.074 44.003 1.00 116.17 ? 128 GLN A NE2 1 ATOM 792 N N . ASN A 1 129 ? 30.678 -51.578 45.857 1.00 104.94 ? 129 ASN A N 1 ATOM 793 C CA . ASN A 1 129 ? 31.401 -51.721 47.118 1.00 105.13 ? 129 ASN A CA 1 ATOM 794 C C . ASN A 1 129 ? 31.200 -50.427 47.900 1.00 106.06 ? 129 ASN A C 1 ATOM 795 O O . ASN A 1 129 ? 32.018 -49.506 47.871 1.00 105.99 ? 129 ASN A O 1 ATOM 796 C CB . ASN A 1 129 ? 32.874 -52.018 46.871 1.00 104.43 ? 129 ASN A CB 1 ATOM 797 C CG . ASN A 1 129 ? 33.605 -52.466 48.126 1.00 114.92 ? 129 ASN A CG 1 ATOM 798 O OD1 . ASN A 1 129 ? 33.241 -52.104 49.246 1.00 99.50 ? 129 ASN A OD1 1 ATOM 799 N ND2 . ASN A 1 129 ? 34.651 -53.261 47.938 1.00 127.21 ? 129 ASN A ND2 1 ATOM 800 N N . VAL A 1 130 ? 30.071 -50.367 48.609 1.00 102.18 ? 130 VAL A N 1 ATOM 801 C CA . VAL A 1 130 ? 29.673 -49.133 49.286 1.00 106.22 ? 130 VAL A CA 1 ATOM 802 C C . VAL A 1 130 ? 30.706 -48.730 50.331 1.00 104.18 ? 130 VAL A C 1 ATOM 803 O O . VAL A 1 130 ? 30.992 -47.540 50.516 1.00 99.96 ? 130 VAL A O 1 ATOM 804 C CB . VAL A 1 130 ? 28.274 -49.293 49.910 1.00 108.18 ? 130 VAL A CB 1 ATOM 805 C CG1 . VAL A 1 130 ? 27.799 -47.981 50.518 1.00 99.55 ? 130 VAL A CG1 1 ATOM 806 C CG2 . VAL A 1 130 ? 27.287 -49.799 48.872 1.00 117.25 ? 130 VAL A CG2 1 ATOM 807 N N . ASN A 1 131 ? 31.277 -49.711 51.034 1.00 108.83 ? 131 ASN A N 1 ATOM 808 C CA . ASN A 1 131 ? 32.277 -49.402 52.050 1.00 109.47 ? 131 ASN A CA 1 ATOM 809 C C . ASN A 1 131 ? 33.519 -48.778 51.426 1.00 109.94 ? 131 ASN A C 1 ATOM 810 O O . ASN A 1 131 ? 34.095 -47.835 51.980 1.00 115.43 ? 131 ASN A O 1 ATOM 811 C CB . ASN A 1 131 ? 32.638 -50.666 52.829 1.00 113.07 ? 131 ASN A CB 1 ATOM 812 C CG . ASN A 1 131 ? 31.419 -51.367 53.392 1.00 112.74 ? 131 ASN A CG 1 ATOM 813 O OD1 . ASN A 1 131 ? 30.814 -52.211 52.731 1.00 147.59 ? 131 ASN A OD1 1 ATOM 814 N ND2 . ASN A 1 131 ? 31.047 -51.015 54.617 1.00 112.78 ? 131 ASN A ND2 1 ATOM 815 N N . LEU A 1 132 ? 33.943 -49.288 50.267 1.00 105.59 ? 132 LEU A N 1 ATOM 816 C CA . LEU A 1 132 ? 35.070 -48.679 49.570 1.00 109.23 ? 132 LEU A CA 1 ATOM 817 C C . LEU A 1 132 ? 34.682 -47.332 48.975 1.00 107.99 ? 132 LEU A C 1 ATOM 818 O O . LEU A 1 132 ? 35.478 -46.386 48.998 1.00 109.38 ? 132 LEU A O 1 ATOM 819 C CB . LEU A 1 132 ? 35.591 -49.621 48.485 1.00 107.89 ? 132 LEU A CB 1 ATOM 820 C CG . LEU A 1 132 ? 36.792 -49.140 47.667 1.00 104.83 ? 132 LEU A CG 1 ATOM 821 C CD1 . LEU A 1 132 ? 37.935 -48.720 48.576 1.00 104.98 ? 132 LEU A CD1 1 ATOM 822 C CD2 . LEU A 1 132 ? 37.244 -50.228 46.702 1.00 110.50 ? 132 LEU A CD2 1 ATOM 823 N N . VAL A 1 133 ? 33.464 -47.227 48.437 1.00 98.29 ? 133 VAL A N 1 ATOM 824 C CA . VAL A 1 133 ? 32.979 -45.948 47.923 1.00 99.25 ? 133 VAL A CA 1 ATOM 825 C C . VAL A 1 133 ? 32.908 -44.919 49.041 1.00 106.57 ? 133 VAL A C 1 ATOM 826 O O . VAL A 1 133 ? 33.258 -43.747 48.853 1.00 102.88 ? 133 VAL A O 1 ATOM 827 C CB . VAL A 1 133 ? 31.611 -46.130 47.240 1.00 99.92 ? 133 VAL A CB 1 ATOM 828 C CG1 . VAL A 1 133 ? 30.964 -44.780 46.968 1.00 92.67 ? 133 VAL A CG1 1 ATOM 829 C CG2 . VAL A 1 133 ? 31.765 -46.915 45.953 1.00 110.81 ? 133 VAL A CG2 1 ATOM 830 N N . ARG A 1 134 ? 32.451 -45.340 50.222 1.00 110.25 ? 134 ARG A N 1 ATOM 831 C CA . ARG A 1 134 ? 32.388 -44.429 51.359 1.00 103.96 ? 134 ARG A CA 1 ATOM 832 C C . ARG A 1 134 ? 33.782 -43.990 51.785 1.00 110.35 ? 134 ARG A C 1 ATOM 833 O O . ARG A 1 134 ? 34.018 -42.803 52.038 1.00 123.50 ? 134 ARG A O 1 ATOM 834 C CB . ARG A 1 134 ? 31.655 -45.097 52.521 1.00 111.60 ? 134 ARG A CB 1 ATOM 835 C CG . ARG A 1 134 ? 31.284 -44.158 53.649 1.00 133.64 ? 134 ARG A CG 1 ATOM 836 C CD . ARG A 1 134 ? 29.783 -44.162 53.868 1.00 141.41 ? 134 ARG A CD 1 ATOM 837 N NE . ARG A 1 134 ? 29.271 -45.517 54.057 1.00 132.33 ? 134 ARG A NE 1 ATOM 838 C CZ . ARG A 1 134 ? 27.980 -45.827 54.107 1.00 144.61 ? 134 ARG A CZ 1 ATOM 839 N NH1 . ARG A 1 134 ? 27.063 -44.878 53.978 1.00 139.98 ? 134 ARG A NH1 1 ATOM 840 N NH2 . ARG A 1 134 ? 27.606 -47.087 54.283 1.00 162.84 ? 134 ARG A NH2 1 ATOM 841 N N . ALA A 1 135 ? 34.723 -44.936 51.855 1.00 117.87 ? 135 ALA A N 1 ATOM 842 C CA . ALA A 1 135 ? 36.083 -44.598 52.256 1.00 118.37 ? 135 ALA A CA 1 ATOM 843 C C . ALA A 1 135 ? 36.800 -43.782 51.189 1.00 110.63 ? 135 ALA A C 1 ATOM 844 O O . ALA A 1 135 ? 37.638 -42.935 51.520 1.00 122.68 ? 135 ALA A O 1 ATOM 845 C CB . ALA A 1 135 ? 36.869 -45.871 52.569 1.00 119.23 ? 135 ALA A CB 1 ATOM 846 N N . LEU A 1 136 ? 36.489 -44.017 49.911 1.00 108.51 ? 136 LEU A N 1 ATOM 847 C CA . LEU A 1 136 ? 37.134 -43.257 48.844 1.00 115.26 ? 136 LEU A CA 1 ATOM 848 C C . LEU A 1 136 ? 36.694 -41.800 48.856 1.00 113.30 ? 136 LEU A C 1 ATOM 849 O O . LEU A 1 136 ? 37.502 -40.900 48.598 1.00 109.62 ? 136 LEU A O 1 ATOM 850 C CB . LEU A 1 136 ? 36.835 -43.892 47.487 1.00 122.17 ? 136 LEU A CB 1 ATOM 851 C CG . LEU A 1 136 ? 37.742 -45.052 47.078 1.00 129.53 ? 136 LEU A CG 1 ATOM 852 C CD1 . LEU A 1 136 ? 37.275 -45.658 45.766 1.00 128.28 ? 136 LEU A CD1 1 ATOM 853 C CD2 . LEU A 1 136 ? 39.179 -44.574 46.970 1.00 136.24 ? 136 LEU A CD2 1 ATOM 854 N N . LEU A 1 137 ? 35.416 -41.545 49.145 1.00 113.91 ? 137 LEU A N 1 ATOM 855 C CA . LEU A 1 137 ? 34.940 -40.170 49.223 1.00 119.69 ? 137 LEU A CA 1 ATOM 856 C C . LEU A 1 137 ? 35.505 -39.441 50.435 1.00 125.60 ? 137 LEU A C 1 ATOM 857 O O . LEU A 1 137 ? 35.570 -38.206 50.427 1.00 140.85 ? 137 LEU A O 1 ATOM 858 C CB . LEU A 1 137 ? 33.410 -40.145 49.248 1.00 122.12 ? 137 LEU A CB 1 ATOM 859 C CG . LEU A 1 137 ? 32.714 -40.600 47.962 1.00 115.08 ? 137 LEU A CG 1 ATOM 860 C CD1 . LEU A 1 137 ? 31.202 -40.616 48.132 1.00 111.39 ? 137 LEU A CD1 1 ATOM 861 C CD2 . LEU A 1 137 ? 33.114 -39.708 46.797 1.00 110.60 ? 137 LEU A CD2 1 ATOM 862 N N . ALA A 1 138 ? 35.921 -40.177 51.469 1.00 117.65 ? 138 ALA A N 1 ATOM 863 C CA . ALA A 1 138 ? 36.565 -39.545 52.616 1.00 106.87 ? 138 ALA A CA 1 ATOM 864 C C . ALA A 1 138 ? 37.902 -38.929 52.224 1.00 115.71 ? 138 ALA A C 1 ATOM 865 O O . ALA A 1 138 ? 38.278 -37.868 52.738 1.00 173.60 ? 138 ALA A O 1 ATOM 866 C CB . ALA A 1 138 ? 36.747 -40.563 53.739 1.00 103.39 ? 138 ALA A CB 1 ATOM 867 N N . ARG A 1 139 ? 38.634 -39.577 51.316 1.00 109.37 ? 139 ARG A N 1 ATOM 868 C CA . ARG A 1 139 ? 39.869 -39.015 50.781 1.00 114.16 ? 139 ARG A CA 1 ATOM 869 C C . ARG A 1 139 ? 39.630 -37.870 49.810 1.00 117.12 ? 139 ARG A C 1 ATOM 870 O O . ARG A 1 139 ? 40.598 -37.370 49.226 1.00 104.41 ? 139 ARG A O 1 ATOM 871 C CB . ARG A 1 139 ? 40.688 -40.100 50.080 1.00 130.66 ? 139 ARG A CB 1 ATOM 872 C CG . ARG A 1 139 ? 41.737 -40.764 50.949 1.00 131.33 ? 139 ARG A CG 1 ATOM 873 C CD . ARG A 1 139 ? 41.116 -41.723 51.941 1.00 120.10 ? 139 ARG A CD 1 ATOM 874 N NE . ARG A 1 139 ? 42.140 -42.389 52.738 1.00 123.71 ? 139 ARG A NE 1 ATOM 875 C CZ . ARG A 1 139 ? 41.892 -43.342 53.628 1.00 128.17 ? 139 ARG A CZ 1 ATOM 876 N NH1 . ARG A 1 139 ? 40.647 -43.748 53.838 1.00 138.62 ? 139 ARG A NH1 1 ATOM 877 N NH2 . ARG A 1 139 ? 42.891 -43.889 54.307 1.00 125.59 ? 139 ARG A NH2 1 ATOM 878 N N . GLY A 1 140 ? 38.384 -37.453 49.611 1.00 121.61 ? 140 GLY A N 1 ATOM 879 C CA . GLY A 1 140 ? 38.096 -36.371 48.687 1.00 127.92 ? 140 GLY A CA 1 ATOM 880 C C . GLY A 1 140 ? 38.276 -36.741 47.232 1.00 125.88 ? 140 GLY A C 1 ATOM 881 O O . GLY A 1 140 ? 38.816 -35.941 46.456 1.00 124.04 ? 140 GLY A O 1 ATOM 882 N N . ALA A 1 141 ? 37.843 -37.937 46.841 1.00 137.01 ? 141 ALA A N 1 ATOM 883 C CA . ALA A 1 141 ? 37.942 -38.352 45.450 1.00 124.70 ? 141 ALA A CA 1 ATOM 884 C C . ALA A 1 141 ? 37.042 -37.491 44.574 1.00 119.59 ? 141 ALA A C 1 ATOM 885 O O . ALA A 1 141 ? 35.898 -37.196 44.931 1.00 120.36 ? 141 ALA A O 1 ATOM 886 C CB . ALA A 1 141 ? 37.565 -39.825 45.306 1.00 125.05 ? 141 ALA A CB 1 ATOM 887 N N . SER A 1 142 ? 37.567 -37.086 43.420 1.00 119.59 ? 142 SER A N 1 ATOM 888 C CA . SER A 1 142 ? 36.831 -36.204 42.525 1.00 119.23 ? 142 SER A CA 1 ATOM 889 C C . SER A 1 142 ? 35.581 -36.897 42.001 1.00 120.57 ? 142 SER A C 1 ATOM 890 O O . SER A 1 142 ? 35.665 -37.948 41.359 1.00 138.87 ? 142 SER A O 1 ATOM 891 C CB . SER A 1 142 ? 37.727 -35.770 41.365 1.00 119.05 ? 142 SER A CB 1 ATOM 892 O OG . SER A 1 142 ? 37.005 -34.997 40.421 1.00 123.78 ? 142 SER A OG 1 ATOM 893 N N . VAL A 1 143 ? 34.414 -36.306 42.283 1.00 110.65 ? 143 VAL A N 1 ATOM 894 C CA . VAL A 1 143 ? 33.154 -36.825 41.753 1.00 112.76 ? 143 VAL A CA 1 ATOM 895 C C . VAL A 1 143 ? 32.880 -36.352 40.337 1.00 114.99 ? 143 VAL A C 1 ATOM 896 O O . VAL A 1 143 ? 31.881 -36.770 39.738 1.00 124.12 ? 143 VAL A O 1 ATOM 897 C CB . VAL A 1 143 ? 31.963 -36.430 42.649 1.00 122.45 ? 143 VAL A CB 1 ATOM 898 C CG1 . VAL A 1 143 ? 32.216 -36.860 44.084 1.00 130.58 ? 143 VAL A CG1 1 ATOM 899 C CG2 . VAL A 1 143 ? 31.706 -34.934 42.566 1.00 119.96 ? 143 VAL A CG2 1 ATOM 900 N N . SER A 1 144 ? 33.733 -35.493 39.783 1.00 121.15 ? 144 SER A N 1 ATOM 901 C CA . SER A 1 144 ? 33.600 -35.019 38.414 1.00 119.32 ? 144 SER A CA 1 ATOM 902 C C . SER A 1 144 ? 34.595 -35.680 37.469 1.00 117.11 ? 144 SER A C 1 ATOM 903 O O . SER A 1 144 ? 34.744 -35.231 36.329 1.00 128.32 ? 144 SER A O 1 ATOM 904 C CB . SER A 1 144 ? 33.765 -33.499 38.366 1.00 124.89 ? 144 SER A CB 1 ATOM 905 O OG . SER A 1 144 ? 35.041 -33.112 38.848 1.00 140.03 ? 144 SER A OG 1 ATOM 906 N N . ALA A 1 145 ? 35.277 -36.732 37.918 1.00 112.88 ? 145 ALA A N 1 ATOM 907 C CA . ALA A 1 145 ? 36.261 -37.410 37.084 1.00 112.97 ? 145 ALA A CA 1 ATOM 908 C C . ALA A 1 145 ? 35.570 -38.087 35.908 1.00 110.64 ? 145 ALA A C 1 ATOM 909 O O . ALA A 1 145 ? 34.710 -38.953 36.098 1.00 113.40 ? 145 ALA A O 1 ATOM 910 C CB . ALA A 1 145 ? 37.039 -38.430 37.910 1.00 108.36 ? 145 ALA A CB 1 ATOM 911 N N . ARG A 1 146 ? 35.944 -37.691 34.695 1.00 108.72 ? 146 ARG A N 1 ATOM 912 C CA . ARG A 1 146 ? 35.368 -38.254 33.482 1.00 117.35 ? 146 ARG A CA 1 ATOM 913 C C . ARG A 1 146 ? 36.179 -39.460 33.029 1.00 109.72 ? 146 ARG A C 1 ATOM 914 O O . ARG A 1 146 ? 37.409 -39.394 32.941 1.00 105.26 ? 146 ARG A O 1 ATOM 915 C CB . ARG A 1 146 ? 35.318 -37.208 32.369 1.00 131.91 ? 146 ARG A CB 1 ATOM 916 C CG . ARG A 1 146 ? 34.153 -36.238 32.466 1.00 126.41 ? 146 ARG A CG 1 ATOM 917 C CD . ARG A 1 146 ? 34.172 -35.255 31.305 1.00 129.79 ? 146 ARG A CD 1 ATOM 918 N NE . ARG A 1 146 ? 32.932 -34.491 31.210 1.00 155.60 ? 146 ARG A NE 1 ATOM 919 C CZ . ARG A 1 146 ? 32.716 -33.334 31.828 1.00 175.62 ? 146 ARG A CZ 1 ATOM 920 N NH1 . ARG A 1 146 ? 33.659 -32.801 32.594 1.00 174.76 ? 146 ARG A NH1 1 ATOM 921 N NH2 . ARG A 1 146 ? 31.555 -32.709 31.681 1.00 180.74 ? 146 ARG A NH2 1 ATOM 922 N N . ALA A 1 147 ? 35.485 -40.558 32.743 1.00 111.47 ? 147 ALA A N 1 ATOM 923 C CA . ALA A 1 147 ? 36.096 -41.762 32.185 1.00 116.90 ? 147 ALA A CA 1 ATOM 924 C C . ALA A 1 147 ? 35.906 -41.707 30.673 1.00 110.70 ? 147 ALA A C 1 ATOM 925 O O . ALA A 1 147 ? 34.838 -42.046 30.156 1.00 101.44 ? 147 ALA A O 1 ATOM 926 C CB . ALA A 1 147 ? 35.478 -43.016 32.791 1.00 119.13 ? 147 ALA A CB 1 ATOM 927 N N . THR A 1 148 ? 36.945 -41.272 29.963 1.00 112.37 ? 148 THR A N 1 ATOM 928 C CA . THR A 1 148 ? 36.865 -41.024 28.531 1.00 110.21 ? 148 THR A CA 1 ATOM 929 C C . THR A 1 148 ? 37.531 -42.116 27.703 1.00 105.32 ? 148 THR A C 1 ATOM 930 O O . THR A 1 148 ? 37.725 -41.932 26.496 1.00 100.88 ? 148 THR A O 1 ATOM 931 C CB . THR A 1 148 ? 37.486 -39.665 28.200 1.00 122.42 ? 148 THR A CB 1 ATOM 932 O OG1 . THR A 1 148 ? 38.885 -39.690 28.506 1.00 134.01 ? 148 THR A OG1 1 ATOM 933 C CG2 . THR A 1 148 ? 36.818 -38.570 29.017 1.00 123.11 ? 148 THR A CG2 1 ATOM 934 N N . GLY A 1 149 ? 37.877 -43.242 28.315 1.00 96.78 ? 149 GLY A N 1 ATOM 935 C CA . GLY A 1 149 ? 38.510 -44.327 27.589 1.00 103.26 ? 149 GLY A CA 1 ATOM 936 C C . GLY A 1 149 ? 37.604 -44.914 26.522 1.00 110.68 ? 149 GLY A C 1 ATOM 937 O O . GLY A 1 149 ? 36.401 -44.668 26.462 1.00 107.00 ? 149 GLY A O 1 ATOM 938 N N . SER A 1 150 ? 38.214 -45.729 25.659 1.00 97.23 ? 150 SER A N 1 ATOM 939 C CA . SER A 1 150 ? 37.488 -46.259 24.508 1.00 106.18 ? 150 SER A CA 1 ATOM 940 C C . SER A 1 150 ? 36.506 -47.361 24.894 1.00 109.20 ? 150 SER A C 1 ATOM 941 O O . SER A 1 150 ? 35.516 -47.577 24.186 1.00 127.42 ? 150 SER A O 1 ATOM 942 C CB . SER A 1 150 ? 38.473 -46.766 23.458 1.00 116.72 ? 150 SER A CB 1 ATOM 943 O OG . SER A 1 150 ? 39.421 -47.647 24.028 1.00 121.68 ? 150 SER A OG 1 ATOM 944 N N . VAL A 1 151 ? 36.752 -48.067 26.002 1.00 108.45 ? 151 VAL A N 1 ATOM 945 C CA . VAL A 1 151 ? 35.802 -49.072 26.472 1.00 104.16 ? 151 VAL A CA 1 ATOM 946 C C . VAL A 1 151 ? 34.566 -48.454 27.104 1.00 115.85 ? 151 VAL A C 1 ATOM 947 O O . VAL A 1 151 ? 33.622 -49.179 27.440 1.00 120.65 ? 151 VAL A O 1 ATOM 948 C CB . VAL A 1 151 ? 36.455 -50.032 27.488 1.00 94.85 ? 151 VAL A CB 1 ATOM 949 C CG1 . VAL A 1 151 ? 37.650 -50.731 26.867 1.00 99.57 ? 151 VAL A CG1 1 ATOM 950 C CG2 . VAL A 1 151 ? 36.857 -49.280 28.738 1.00 101.84 ? 151 VAL A CG2 1 ATOM 951 N N . PHE A 1 152 ? 34.550 -47.134 27.279 1.00 104.84 ? 152 PHE A N 1 ATOM 952 C CA . PHE A 1 152 ? 33.415 -46.420 27.843 1.00 107.67 ? 152 PHE A CA 1 ATOM 953 C C . PHE A 1 152 ? 32.587 -45.709 26.779 1.00 107.13 ? 152 PHE A C 1 ATOM 954 O O . PHE A 1 152 ? 31.678 -44.947 27.122 1.00 102.37 ? 152 PHE A O 1 ATOM 955 C CB . PHE A 1 152 ? 33.905 -45.416 28.887 1.00 108.43 ? 152 PHE A CB 1 ATOM 956 C CG . PHE A 1 152 ? 34.789 -46.023 29.938 1.00 98.94 ? 152 PHE A CG 1 ATOM 957 C CD1 . PHE A 1 152 ? 34.438 -47.212 30.555 1.00 103.63 ? 152 PHE A CD1 1 ATOM 958 C CD2 . PHE A 1 152 ? 35.978 -45.414 30.299 1.00 108.71 ? 152 PHE A CD2 1 ATOM 959 C CE1 . PHE A 1 152 ? 35.252 -47.773 31.521 1.00 112.37 ? 152 PHE A CE1 1 ATOM 960 C CE2 . PHE A 1 152 ? 36.795 -45.972 31.263 1.00 104.95 ? 152 PHE A CE2 1 ATOM 961 C CZ . PHE A 1 152 ? 36.432 -47.153 31.873 1.00 99.37 ? 152 PHE A CZ 1 ATOM 962 N N . HIS A 1 153 ? 32.882 -45.939 25.502 1.00 95.11 ? 153 HIS A N 1 ATOM 963 C CA . HIS A 1 153 ? 32.171 -45.276 24.420 1.00 106.17 ? 153 HIS A CA 1 ATOM 964 C C . HIS A 1 153 ? 30.844 -45.969 24.138 1.00 104.51 ? 153 HIS A C 1 ATOM 965 O O . HIS A 1 153 ? 30.679 -47.169 24.377 1.00 98.55 ? 153 HIS A O 1 ATOM 966 C CB . HIS A 1 153 ? 33.021 -45.259 23.148 1.00 122.95 ? 153 HIS A CB 1 ATOM 967 C CG . HIS A 1 153 ? 34.271 -44.444 23.263 1.00 118.56 ? 153 HIS A CG 1 ATOM 968 N ND1 . HIS A 1 153 ? 34.492 -43.560 24.296 1.00 126.91 ? 153 HIS A ND1 1 ATOM 969 C CD2 . HIS A 1 153 ? 35.368 -44.380 22.472 1.00 114.07 ? 153 HIS A CD2 1 ATOM 970 C CE1 . HIS A 1 153 ? 35.671 -42.986 24.137 1.00 113.76 ? 153 HIS A CE1 1 ATOM 971 N NE2 . HIS A 1 153 ? 36.224 -43.468 23.039 1.00 125.85 ? 153 HIS A NE2 1 ATOM 972 N N . TYR A 1 154 ? 29.891 -45.192 23.621 1.00 97.57 ? 154 TYR A N 1 ATOM 973 C CA . TYR A 1 154 ? 28.588 -45.715 23.213 1.00 97.41 ? 154 TYR A CA 1 ATOM 974 C C . TYR A 1 154 ? 28.748 -46.334 21.828 1.00 98.58 ? 154 TYR A C 1 ATOM 975 O O . TYR A 1 154 ? 28.458 -45.727 20.794 1.00 113.52 ? 154 TYR A O 1 ATOM 976 C CB . TYR A 1 154 ? 27.538 -44.610 23.224 1.00 101.21 ? 154 TYR A CB 1 ATOM 977 C CG . TYR A 1 154 ? 26.119 -45.089 23.004 1.00 99.69 ? 154 TYR A CG 1 ATOM 978 C CD1 . TYR A 1 154 ? 25.742 -46.387 23.324 1.00 102.75 ? 154 TYR A CD1 1 ATOM 979 C CD2 . TYR A 1 154 ? 25.157 -44.242 22.469 1.00 106.06 ? 154 TYR A CD2 1 ATOM 980 C CE1 . TYR A 1 154 ? 24.444 -46.824 23.124 1.00 102.91 ? 154 TYR A CE1 1 ATOM 981 C CE2 . TYR A 1 154 ? 23.860 -44.671 22.264 1.00 108.83 ? 154 TYR A CE2 1 ATOM 982 C CZ . TYR A 1 154 ? 23.509 -45.962 22.594 1.00 109.56 ? 154 TYR A CZ 1 ATOM 983 O OH . TYR A 1 154 ? 22.217 -46.392 22.390 1.00 123.35 ? 154 TYR A OH 1 ATOM 984 N N . ARG A 1 155 ? 29.233 -47.570 21.814 1.00 102.34 ? 155 ARG A N 1 ATOM 985 C CA . ARG A 1 155 ? 29.542 -48.282 20.586 1.00 103.27 ? 155 ARG A CA 1 ATOM 986 C C . ARG A 1 155 ? 29.015 -49.705 20.678 1.00 101.16 ? 155 ARG A C 1 ATOM 987 O O . ARG A 1 155 ? 28.914 -50.263 21.777 1.00 111.23 ? 155 ARG A O 1 ATOM 988 C CB . ARG A 1 155 ? 31.055 -48.305 20.322 1.00 124.18 ? 155 ARG A CB 1 ATOM 989 C CG . ARG A 1 155 ? 31.671 -46.932 20.114 1.00 146.73 ? 155 ARG A CG 1 ATOM 990 C CD . ARG A 1 155 ? 31.181 -46.297 18.825 1.00 161.23 ? 155 ARG A CD 1 ATOM 991 N NE . ARG A 1 155 ? 31.684 -47.003 17.651 1.00 171.15 ? 155 ARG A NE 1 ATOM 992 C CZ . ARG A 1 155 ? 32.828 -46.712 17.041 1.00 177.85 ? 155 ARG A CZ 1 ATOM 993 N NH1 . ARG A 1 155 ? 33.589 -45.726 17.494 1.00 170.66 ? 155 ARG A NH1 1 ATOM 994 N NH2 . ARG A 1 155 ? 33.212 -47.406 15.979 1.00 192.01 ? 155 ARG A NH2 1 ATOM 995 N N . PRO A 1 156 ? 28.665 -50.315 19.542 1.00 105.53 ? 156 PRO A N 1 ATOM 996 C CA . PRO A 1 156 ? 28.143 -51.691 19.583 1.00 113.59 ? 156 PRO A CA 1 ATOM 997 C C . PRO A 1 156 ? 29.124 -52.706 20.145 1.00 116.51 ? 156 PRO A C 1 ATOM 998 O O . PRO A 1 156 ? 28.694 -53.674 20.786 1.00 114.24 ? 156 PRO A O 1 ATOM 999 C CB . PRO A 1 156 ? 27.814 -51.982 18.112 1.00 115.78 ? 156 PRO A CB 1 ATOM 1000 C CG . PRO A 1 156 ? 27.607 -50.638 17.499 1.00 114.43 ? 156 PRO A CG 1 ATOM 1001 C CD . PRO A 1 156 ? 28.573 -49.729 18.195 1.00 112.59 ? 156 PRO A CD 1 ATOM 1002 N N . HIS A 1 157 ? 30.428 -52.525 19.927 1.00 120.26 ? 157 HIS A N 1 ATOM 1003 C CA . HIS A 1 157 ? 31.391 -53.486 20.454 1.00 123.99 ? 157 HIS A CA 1 ATOM 1004 C C . HIS A 1 157 ? 31.519 -53.403 21.969 1.00 106.38 ? 157 HIS A C 1 ATOM 1005 O O . HIS A 1 157 ? 32.014 -54.351 22.588 1.00 102.87 ? 157 HIS A O 1 ATOM 1006 C CB . HIS A 1 157 ? 32.758 -53.298 19.791 1.00 132.06 ? 157 HIS A CB 1 ATOM 1007 C CG . HIS A 1 157 ? 33.145 -51.867 19.577 1.00 133.67 ? 157 HIS A CG 1 ATOM 1008 N ND1 . HIS A 1 157 ? 32.909 -51.203 18.392 1.00 150.39 ? 157 HIS A ND1 1 ATOM 1009 C CD2 . HIS A 1 157 ? 33.770 -50.980 20.387 1.00 136.13 ? 157 HIS A CD2 1 ATOM 1010 C CE1 . HIS A 1 157 ? 33.364 -49.967 18.485 1.00 141.55 ? 157 HIS A CE1 1 ATOM 1011 N NE2 . HIS A 1 157 ? 33.891 -49.805 19.685 1.00 148.87 ? 157 HIS A NE2 1 ATOM 1012 N N . ASN A 1 158 ? 31.084 -52.302 22.576 1.00 106.27 ? 158 ASN A N 1 ATOM 1013 C CA . ASN A 1 158 ? 31.010 -52.215 24.027 1.00 111.67 ? 158 ASN A CA 1 ATOM 1014 C C . ASN A 1 158 ? 29.691 -52.799 24.517 1.00 109.18 ? 158 ASN A C 1 ATOM 1015 O O . ASN A 1 158 ? 28.628 -52.530 23.950 1.00 116.26 ? 158 ASN A O 1 ATOM 1016 C CB . ASN A 1 158 ? 31.146 -50.763 24.488 1.00 113.16 ? 158 ASN A CB 1 ATOM 1017 C CG . ASN A 1 158 ? 32.549 -50.219 24.301 1.00 118.75 ? 158 ASN A CG 1 ATOM 1018 O OD1 . ASN A 1 158 ? 33.534 -50.943 24.451 1.00 114.19 ? 158 ASN A OD1 1 ATOM 1019 N ND2 . ASN A 1 158 ? 32.647 -48.935 23.975 1.00 116.02 ? 158 ASN A ND2 1 ATOM 1020 N N . LEU A 1 159 ? 29.765 -53.604 25.579 1.00 109.93 ? 159 LEU A N 1 ATOM 1021 C CA . LEU A 1 159 ? 28.581 -54.292 26.080 1.00 100.35 ? 159 LEU A CA 1 ATOM 1022 C C . LEU A 1 159 ? 27.707 -53.417 26.969 1.00 96.12 ? 159 LEU A C 1 ATOM 1023 O O . LEU A 1 159 ? 26.544 -53.767 27.199 1.00 99.14 ? 159 LEU A O 1 ATOM 1024 C CB . LEU A 1 159 ? 28.979 -55.552 26.850 1.00 100.56 ? 159 LEU A CB 1 ATOM 1025 C CG . LEU A 1 159 ? 29.473 -56.723 26.001 1.00 102.24 ? 159 LEU A CG 1 ATOM 1026 C CD1 . LEU A 1 159 ? 29.528 -58.001 26.824 1.00 101.89 ? 159 LEU A CD1 1 ATOM 1027 C CD2 . LEU A 1 159 ? 28.585 -56.902 24.780 1.00 102.75 ? 159 LEU A CD2 1 ATOM 1028 N N . ILE A 1 160 ? 28.231 -52.301 27.479 1.00 96.26 ? 160 ILE A N 1 ATOM 1029 C CA . ILE A 1 160 ? 27.454 -51.376 28.295 1.00 102.41 ? 160 ILE A CA 1 ATOM 1030 C C . ILE A 1 160 ? 27.837 -49.948 27.930 1.00 94.82 ? 160 ILE A C 1 ATOM 1031 O O . ILE A 1 160 ? 28.867 -49.694 27.302 1.00 95.52 ? 160 ILE A O 1 ATOM 1032 C CB . ILE A 1 160 ? 27.653 -51.599 29.812 1.00 102.08 ? 160 ILE A CB 1 ATOM 1033 C CG1 . ILE A 1 160 ? 29.142 -51.635 30.161 1.00 101.10 ? 160 ILE A CG1 1 ATOM 1034 C CG2 . ILE A 1 160 ? 26.953 -52.867 30.273 1.00 107.32 ? 160 ILE A CG2 1 ATOM 1035 C CD1 . ILE A 1 160 ? 29.414 -51.826 31.638 1.00 108.66 ? 160 ILE A CD1 1 ATOM 1036 N N . TYR A 1 161 ? 26.978 -49.012 28.332 1.00 95.54 ? 161 TYR A N 1 ATOM 1037 C CA . TYR A 1 161 ? 27.250 -47.581 28.201 1.00 90.34 ? 161 TYR A CA 1 ATOM 1038 C C . TYR A 1 161 ? 26.630 -46.891 29.411 1.00 89.71 ? 161 TYR A C 1 ATOM 1039 O O . TYR A 1 161 ? 25.415 -46.674 29.454 1.00 102.51 ? 161 TYR A O 1 ATOM 1040 C CB . TYR A 1 161 ? 26.702 -47.012 26.898 1.00 88.83 ? 161 TYR A CB 1 ATOM 1041 C CG . TYR A 1 161 ? 26.705 -45.502 26.867 1.00 98.60 ? 161 TYR A CG 1 ATOM 1042 C CD1 . TYR A 1 161 ? 27.889 -44.789 27.011 1.00 105.66 ? 161 TYR A CD1 1 ATOM 1043 C CD2 . TYR A 1 161 ? 25.526 -44.788 26.702 1.00 103.32 ? 161 TYR A CD2 1 ATOM 1044 C CE1 . TYR A 1 161 ? 27.899 -43.409 26.991 1.00 121.46 ? 161 TYR A CE1 1 ATOM 1045 C CE2 . TYR A 1 161 ? 25.525 -43.407 26.678 1.00 108.74 ? 161 TYR A CE2 1 ATOM 1046 C CZ . TYR A 1 161 ? 26.714 -42.723 26.823 1.00 125.74 ? 161 TYR A CZ 1 ATOM 1047 O OH . TYR A 1 161 ? 26.716 -41.349 26.802 1.00 144.58 ? 161 TYR A OH 1 ATOM 1048 N N . TYR A 1 162 ? 27.467 -46.556 30.392 1.00 93.22 ? 162 TYR A N 1 ATOM 1049 C CA . TYR A 1 162 ? 27.017 -45.928 31.627 1.00 100.52 ? 162 TYR A CA 1 ATOM 1050 C C . TYR A 1 162 ? 27.421 -44.464 31.718 1.00 107.58 ? 162 TYR A C 1 ATOM 1051 O O . TYR A 1 162 ? 27.279 -43.857 32.784 1.00 108.14 ? 162 TYR A O 1 ATOM 1052 C CB . TYR A 1 162 ? 27.560 -46.686 32.842 1.00 107.24 ? 162 TYR A CB 1 ATOM 1053 C CG . TYR A 1 162 ? 27.033 -48.093 33.008 1.00 110.17 ? 162 TYR A CG 1 ATOM 1054 C CD1 . TYR A 1 162 ? 25.955 -48.549 32.264 1.00 105.24 ? 162 TYR A CD1 1 ATOM 1055 C CD2 . TYR A 1 162 ? 27.614 -48.963 33.917 1.00 109.32 ? 162 TYR A CD2 1 ATOM 1056 C CE1 . TYR A 1 162 ? 25.474 -49.834 32.420 1.00 122.74 ? 162 TYR A CE1 1 ATOM 1057 C CE2 . TYR A 1 162 ? 27.142 -50.249 34.080 1.00 107.29 ? 162 TYR A CE2 1 ATOM 1058 C CZ . TYR A 1 162 ? 26.072 -50.680 33.330 1.00 118.00 ? 162 TYR A CZ 1 ATOM 1059 O OH . TYR A 1 162 ? 25.596 -51.962 33.489 1.00 98.11 ? 162 TYR A OH 1 ATOM 1060 N N . GLY A 1 163 ? 27.925 -43.885 30.638 1.00 101.32 ? 163 GLY A N 1 ATOM 1061 C CA . GLY A 1 163 ? 28.393 -42.517 30.678 1.00 105.10 ? 163 GLY A CA 1 ATOM 1062 C C . GLY A 1 163 ? 29.836 -42.421 31.135 1.00 109.77 ? 163 GLY A C 1 ATOM 1063 O O . GLY A 1 163 ? 30.611 -43.381 31.080 1.00 106.51 ? 163 GLY A O 1 ATOM 1064 N N . GLU A 1 164 ? 30.195 -41.230 31.604 1.00 110.59 ? 164 GLU A N 1 ATOM 1065 C CA . GLU A 1 164 ? 31.562 -40.923 32.006 1.00 107.88 ? 164 GLU A CA 1 ATOM 1066 C C . GLU A 1 164 ? 31.708 -40.645 33.492 1.00 111.64 ? 164 GLU A C 1 ATOM 1067 O O . GLU A 1 164 ? 32.636 -41.156 34.123 1.00 103.12 ? 164 GLU A O 1 ATOM 1068 C CB . GLU A 1 164 ? 32.080 -39.714 31.218 1.00 116.47 ? 164 GLU A CB 1 ATOM 1069 C CG . GLU A 1 164 ? 31.977 -39.876 29.712 1.00 131.20 ? 164 GLU A CG 1 ATOM 1070 C CD . GLU A 1 164 ? 32.258 -38.589 28.963 1.00 139.56 ? 164 GLU A CD 1 ATOM 1071 O OE1 . GLU A 1 164 ? 32.686 -37.605 29.602 1.00 122.64 ? 164 GLU A OE1 1 ATOM 1072 O OE2 . GLU A 1 164 ? 32.044 -38.559 27.734 1.00 141.33 ? 164 GLU A OE2 1 ATOM 1073 N N . HIS A 1 165 ? 30.808 -39.853 34.065 1.00 114.16 ? 165 HIS A N 1 ATOM 1074 C CA . HIS A 1 165 ? 30.909 -39.441 35.454 1.00 106.11 ? 165 HIS A CA 1 ATOM 1075 C C . HIS A 1 165 ? 30.507 -40.579 36.390 1.00 102.80 ? 165 HIS A C 1 ATOM 1076 O O . HIS A 1 165 ? 29.680 -41.423 36.036 1.00 103.35 ? 165 HIS A O 1 ATOM 1077 C CB . HIS A 1 165 ? 30.027 -38.225 35.706 1.00 115.46 ? 165 HIS A CB 1 ATOM 1078 C CG . HIS A 1 165 ? 30.227 -37.124 34.712 1.00 127.30 ? 165 HIS A CG 1 ATOM 1079 N ND1 . HIS A 1 165 ? 29.694 -37.163 33.441 1.00 130.75 ? 165 HIS A ND1 1 ATOM 1080 C CD2 . HIS A 1 165 ? 30.911 -35.959 34.797 1.00 135.66 ? 165 HIS A CD2 1 ATOM 1081 C CE1 . HIS A 1 165 ? 30.036 -36.067 32.788 1.00 126.87 ? 165 HIS A CE1 1 ATOM 1082 N NE2 . HIS A 1 165 ? 30.774 -35.319 33.588 1.00 139.88 ? 165 HIS A NE2 1 ATOM 1083 N N . PRO A 1 166 ? 31.083 -40.624 37.593 1.00 105.36 ? 166 PRO A N 1 ATOM 1084 C CA . PRO A 1 166 ? 30.732 -41.703 38.531 1.00 105.39 ? 166 PRO A CA 1 ATOM 1085 C C . PRO A 1 166 ? 29.283 -41.671 38.988 1.00 104.67 ? 166 PRO A C 1 ATOM 1086 O O . PRO A 1 166 ? 28.769 -42.708 39.427 1.00 96.74 ? 166 PRO A O 1 ATOM 1087 C CB . PRO A 1 166 ? 31.699 -41.478 39.702 1.00 108.67 ? 166 PRO A CB 1 ATOM 1088 C CG . PRO A 1 166 ? 32.095 -40.044 39.603 1.00 112.62 ? 166 PRO A CG 1 ATOM 1089 C CD . PRO A 1 166 ? 32.116 -39.728 38.140 1.00 115.05 ? 166 PRO A CD 1 ATOM 1090 N N . LEU A 1 167 ? 28.608 -40.520 38.903 1.00 100.42 ? 167 LEU A N 1 ATOM 1091 C CA . LEU A 1 167 ? 27.200 -40.464 39.283 1.00 103.69 ? 167 LEU A CA 1 ATOM 1092 C C . LEU A 1 167 ? 26.334 -41.258 38.313 1.00 99.79 ? 167 LEU A C 1 ATOM 1093 O O . LEU A 1 167 ? 25.402 -41.955 38.732 1.00 88.07 ? 167 LEU A O 1 ATOM 1094 C CB . LEU A 1 167 ? 26.727 -39.013 39.357 1.00 104.27 ? 167 LEU A CB 1 ATOM 1095 C CG . LEU A 1 167 ? 25.238 -38.811 39.661 1.00 105.06 ? 167 LEU A CG 1 ATOM 1096 C CD1 . LEU A 1 167 ? 24.884 -39.373 41.029 1.00 99.04 ? 167 LEU A CD1 1 ATOM 1097 C CD2 . LEU A 1 167 ? 24.851 -37.343 39.563 1.00 107.14 ? 167 LEU A CD2 1 ATOM 1098 N N . SER A 1 168 ? 26.623 -41.166 37.014 1.00 104.05 ? 168 SER A N 1 ATOM 1099 C CA . SER A 1 168 ? 25.861 -41.940 36.041 1.00 99.77 ? 168 SER A CA 1 ATOM 1100 C C . SER A 1 168 ? 26.137 -43.432 36.174 1.00 94.33 ? 168 SER A C 1 ATOM 1101 O O . SER A 1 168 ? 25.258 -44.250 35.881 1.00 84.82 ? 168 SER A O 1 ATOM 1102 C CB . SER A 1 168 ? 26.171 -41.461 34.624 1.00 108.66 ? 168 SER A CB 1 ATOM 1103 O OG . SER A 1 168 ? 27.543 -41.630 34.319 1.00 135.18 ? 168 SER A OG 1 ATOM 1104 N N . PHE A 1 169 ? 27.342 -43.805 36.613 1.00 95.66 ? 169 PHE A N 1 ATOM 1105 C CA . PHE A 1 169 ? 27.630 -45.213 36.872 1.00 105.13 ? 169 PHE A CA 1 ATOM 1106 C C . PHE A 1 169 ? 26.723 -45.758 37.967 1.00 108.25 ? 169 PHE A C 1 ATOM 1107 O O . PHE A 1 169 ? 26.103 -46.817 37.810 1.00 107.69 ? 169 PHE A O 1 ATOM 1108 C CB . PHE A 1 169 ? 29.098 -45.395 37.263 1.00 104.98 ? 169 PHE A CB 1 ATOM 1109 C CG . PHE A 1 169 ? 30.049 -45.398 36.098 1.00 103.96 ? 169 PHE A CG 1 ATOM 1110 C CD1 . PHE A 1 169 ? 29.700 -44.815 34.891 1.00 97.74 ? 169 PHE A CD1 1 ATOM 1111 C CD2 . PHE A 1 169 ? 31.293 -46.001 36.210 1.00 96.63 ? 169 PHE A CD2 1 ATOM 1112 C CE1 . PHE A 1 169 ? 30.575 -44.823 33.823 1.00 97.30 ? 169 PHE A CE1 1 ATOM 1113 C CE2 . PHE A 1 169 ? 32.173 -46.014 35.146 1.00 99.04 ? 169 PHE A CE2 1 ATOM 1114 C CZ . PHE A 1 169 ? 31.814 -45.423 33.950 1.00 97.70 ? 169 PHE A CZ 1 ATOM 1115 N N . ALA A 1 170 ? 26.638 -45.040 39.091 1.00 103.93 ? 170 ALA A N 1 ATOM 1116 C CA . ALA A 1 170 ? 25.761 -45.456 40.180 1.00 97.13 ? 170 ALA A CA 1 ATOM 1117 C C . ALA A 1 170 ? 24.305 -45.490 39.742 1.00 91.40 ? 170 ALA A C 1 ATOM 1118 O O . ALA A 1 170 ? 23.541 -46.351 40.193 1.00 101.86 ? 170 ALA A O 1 ATOM 1119 C CB . ALA A 1 170 ? 25.936 -44.521 41.377 1.00 101.19 ? 170 ALA A CB 1 ATOM 1120 N N . ALA A 1 171 ? 23.902 -44.569 38.862 1.00 82.59 ? 171 ALA A N 1 ATOM 1121 C CA . ALA A 1 171 ? 22.522 -44.552 38.392 1.00 88.81 ? 171 ALA A CA 1 ATOM 1122 C C . ALA A 1 171 ? 22.211 -45.757 37.515 1.00 88.03 ? 171 ALA A C 1 ATOM 1123 O O . ALA A 1 171 ? 21.074 -46.243 37.512 1.00 89.30 ? 171 ALA A O 1 ATOM 1124 C CB . ALA A 1 171 ? 22.243 -43.258 37.630 1.00 89.19 ? 171 ALA A CB 1 ATOM 1125 N N . CYS A 1 172 ? 23.200 -46.256 36.776 1.00 84.89 ? 172 CYS A N 1 ATOM 1126 C CA . CYS A 1 172 ? 22.940 -47.336 35.833 1.00 84.55 ? 172 CYS A CA 1 ATOM 1127 C C . CYS A 1 172 ? 23.004 -48.706 36.491 1.00 91.04 ? 172 CYS A C 1 ATOM 1128 O O . CYS A 1 172 ? 22.320 -49.633 36.044 1.00 115.64 ? 172 CYS A O 1 ATOM 1129 C CB . CYS A 1 172 ? 23.925 -47.256 34.667 1.00 87.37 ? 172 CYS A CB 1 ATOM 1130 S SG . CYS A 1 172 ? 23.647 -45.847 33.568 1.00 82.47 ? 172 CYS A SG 1 ATOM 1131 N N . VAL A 1 173 ? 23.806 -48.859 37.551 1.00 93.35 ? 173 VAL A N 1 ATOM 1132 C CA . VAL A 1 173 ? 23.852 -50.123 38.284 1.00 95.31 ? 173 VAL A CA 1 ATOM 1133 C C . VAL A 1 173 ? 22.690 -50.285 39.250 1.00 104.68 ? 173 VAL A C 1 ATOM 1134 O O . VAL A 1 173 ? 22.564 -51.345 39.876 1.00 106.46 ? 173 VAL A O 1 ATOM 1135 C CB . VAL A 1 173 ? 25.174 -50.269 39.062 1.00 98.53 ? 173 VAL A CB 1 ATOM 1136 C CG1 . VAL A 1 173 ? 26.352 -50.263 38.101 1.00 101.49 ? 173 VAL A CG1 1 ATOM 1137 C CG2 . VAL A 1 173 ? 25.306 -49.162 40.093 1.00 96.35 ? 173 VAL A CG2 1 ATOM 1138 N N . GLY A 1 174 ? 21.836 -49.272 39.390 1.00 103.70 ? 174 GLY A N 1 ATOM 1139 C CA . GLY A 1 174 ? 20.669 -49.384 40.240 1.00 112.39 ? 174 GLY A CA 1 ATOM 1140 C C . GLY A 1 174 ? 20.941 -49.301 41.722 1.00 103.44 ? 174 GLY A C 1 ATOM 1141 O O . GLY A 1 174 ? 20.089 -49.706 42.519 1.00 128.57 ? 174 GLY A O 1 ATOM 1142 N N . SER A 1 175 ? 22.103 -48.785 42.121 1.00 93.69 ? 175 SER A N 1 ATOM 1143 C CA . SER A 1 175 ? 22.468 -48.672 43.533 1.00 101.89 ? 175 SER A CA 1 ATOM 1144 C C . SER A 1 175 ? 22.071 -47.283 44.015 1.00 102.01 ? 175 SER A C 1 ATOM 1145 O O . SER A 1 175 ? 22.862 -46.339 43.976 1.00 80.50 ? 175 SER A O 1 ATOM 1146 C CB . SER A 1 175 ? 23.956 -48.933 43.726 1.00 101.83 ? 175 SER A CB 1 ATOM 1147 O OG . SER A 1 175 ? 24.330 -48.779 45.082 1.00 94.08 ? 175 SER A OG 1 ATOM 1148 N N . GLU A 1 176 ? 20.826 -47.159 44.482 1.00 107.97 ? 176 GLU A N 1 ATOM 1149 C CA . GLU A 1 176 ? 20.322 -45.863 44.923 1.00 113.80 ? 176 GLU A CA 1 ATOM 1150 C C . GLU A 1 176 ? 21.050 -45.348 46.158 1.00 105.29 ? 176 GLU A C 1 ATOM 1151 O O . GLU A 1 176 ? 21.071 -44.133 46.383 1.00 106.09 ? 176 GLU A O 1 ATOM 1152 C CB . GLU A 1 176 ? 18.819 -45.941 45.201 1.00 133.63 ? 176 GLU A CB 1 ATOM 1153 C CG . GLU A 1 176 ? 18.451 -46.638 46.502 1.00 152.29 ? 176 GLU A CG 1 ATOM 1154 C CD . GLU A 1 176 ? 16.984 -46.476 46.858 1.00 166.15 ? 176 GLU A CD 1 ATOM 1155 O OE1 . GLU A 1 176 ? 16.175 -46.206 45.944 1.00 158.70 ? 176 GLU A OE1 1 ATOM 1156 O OE2 . GLU A 1 176 ? 16.642 -46.612 48.052 1.00 168.99 ? 176 GLU A OE2 1 ATOM 1157 N N . GLU A 1 177 ? 21.645 -46.238 46.957 1.00 102.83 ? 177 GLU A N 1 ATOM 1158 C CA . GLU A 1 177 ? 22.411 -45.793 48.117 1.00 109.62 ? 177 GLU A CA 1 ATOM 1159 C C . GLU A 1 177 ? 23.649 -45.013 47.693 1.00 104.59 ? 177 GLU A C 1 ATOM 1160 O O . GLU A 1 177 ? 23.965 -43.971 48.280 1.00 102.13 ? 177 GLU A O 1 ATOM 1161 C CB . GLU A 1 177 ? 22.804 -46.993 48.979 1.00 109.47 ? 177 GLU A CB 1 ATOM 1162 C CG . GLU A 1 177 ? 23.680 -46.637 50.172 1.00 97.56 ? 177 GLU A CG 1 ATOM 1163 C CD . GLU A 1 177 ? 23.979 -47.832 51.058 1.00 111.99 ? 177 GLU A CD 1 ATOM 1164 O OE1 . GLU A 1 177 ? 23.662 -48.971 50.655 1.00 120.67 ? 177 GLU A OE1 1 ATOM 1165 O OE2 . GLU A 1 177 ? 24.530 -47.630 52.161 1.00 118.59 ? 177 GLU A OE2 1 ATOM 1166 N N . ILE A 1 178 ? 24.360 -45.500 46.673 1.00 101.89 ? 178 ILE A N 1 ATOM 1167 C CA . ILE A 1 178 ? 25.547 -44.800 46.195 1.00 95.36 ? 178 ILE A CA 1 ATOM 1168 C C . ILE A 1 178 ? 25.160 -43.532 45.446 1.00 91.65 ? 178 ILE A C 1 ATOM 1169 O O . ILE A 1 178 ? 25.898 -42.539 45.471 1.00 85.81 ? 178 ILE A O 1 ATOM 1170 C CB . ILE A 1 178 ? 26.401 -45.741 45.323 1.00 101.46 ? 178 ILE A CB 1 ATOM 1171 C CG1 . ILE A 1 178 ? 26.812 -46.979 46.123 1.00 98.85 ? 178 ILE A CG1 1 ATOM 1172 C CG2 . ILE A 1 178 ? 27.635 -45.026 44.798 1.00 98.76 ? 178 ILE A CG2 1 ATOM 1173 C CD1 . ILE A 1 178 ? 27.746 -47.907 45.376 1.00 106.65 ? 178 ILE A CD1 1 ATOM 1174 N N . VAL A 1 179 ? 23.998 -43.532 44.787 1.00 94.95 ? 179 VAL A N 1 ATOM 1175 C CA . VAL A 1 179 ? 23.565 -42.359 44.029 1.00 94.13 ? 179 VAL A CA 1 ATOM 1176 C C . VAL A 1 179 ? 23.436 -41.150 44.945 1.00 104.51 ? 179 VAL A C 1 ATOM 1177 O O . VAL A 1 179 ? 24.030 -40.094 44.696 1.00 111.99 ? 179 VAL A O 1 ATOM 1178 C CB . VAL A 1 179 ? 22.245 -42.650 43.293 1.00 95.26 ? 179 VAL A CB 1 ATOM 1179 C CG1 . VAL A 1 179 ? 21.637 -41.357 42.772 1.00 108.75 ? 179 VAL A CG1 1 ATOM 1180 C CG2 . VAL A 1 179 ? 22.480 -43.621 42.151 1.00 95.04 ? 179 VAL A CG2 1 ATOM 1181 N N . ARG A 1 180 ? 22.655 -41.283 46.019 1.00 100.85 ? 180 ARG A N 1 ATOM 1182 C CA . ARG A 1 180 ? 22.524 -40.173 46.955 1.00 112.63 ? 180 ARG A CA 1 ATOM 1183 C C . ARG A 1 180 ? 23.839 -39.891 47.668 1.00 105.54 ? 180 ARG A C 1 ATOM 1184 O O . ARG A 1 180 ? 24.127 -38.735 47.997 1.00 101.03 ? 180 ARG A O 1 ATOM 1185 C CB . ARG A 1 180 ? 21.408 -40.454 47.963 1.00 109.81 ? 180 ARG A CB 1 ATOM 1186 C CG . ARG A 1 180 ? 21.464 -41.827 48.610 1.00 129.02 ? 180 ARG A CG 1 ATOM 1187 C CD . ARG A 1 180 ? 20.376 -41.977 49.666 1.00 135.80 ? 180 ARG A CD 1 ATOM 1188 N NE . ARG A 1 180 ? 19.042 -41.719 49.129 1.00 132.48 ? 180 ARG A NE 1 ATOM 1189 C CZ . ARG A 1 180 ? 18.182 -42.667 48.767 1.00 143.03 ? 180 ARG A CZ 1 ATOM 1190 N NH1 . ARG A 1 180 ? 18.511 -43.946 48.884 1.00 138.14 ? 180 ARG A NH1 1 ATOM 1191 N NH2 . ARG A 1 180 ? 16.990 -42.336 48.290 1.00 156.73 ? 180 ARG A NH2 1 ATOM 1192 N N . LEU A 1 181 ? 24.656 -40.924 47.892 1.00 109.16 ? 181 LEU A N 1 ATOM 1193 C CA . LEU A 1 181 ? 25.944 -40.720 48.546 1.00 111.46 ? 181 LEU A CA 1 ATOM 1194 C C . LEU A 1 181 ? 26.863 -39.853 47.694 1.00 104.09 ? 181 LEU A C 1 ATOM 1195 O O . LEU A 1 181 ? 27.585 -38.997 48.220 1.00 94.79 ? 181 LEU A O 1 ATOM 1196 C CB . LEU A 1 181 ? 26.600 -42.067 48.843 1.00 107.06 ? 181 LEU A CB 1 ATOM 1197 C CG . LEU A 1 181 ? 27.372 -42.153 50.158 1.00 99.80 ? 181 LEU A CG 1 ATOM 1198 C CD1 . LEU A 1 181 ? 26.410 -42.072 51.334 1.00 117.94 ? 181 LEU A CD1 1 ATOM 1199 C CD2 . LEU A 1 181 ? 28.196 -43.427 50.221 1.00 99.81 ? 181 LEU A CD2 1 ATOM 1200 N N . LEU A 1 182 ? 26.852 -40.064 46.375 1.00 97.65 ? 182 LEU A N 1 ATOM 1201 C CA . LEU A 1 182 ? 27.650 -39.229 45.484 1.00 101.69 ? 182 LEU A CA 1 ATOM 1202 C C . LEU A 1 182 ? 27.090 -37.817 45.393 1.00 109.57 ? 182 LEU A C 1 ATOM 1203 O O . LEU A 1 182 ? 27.856 -36.853 45.277 1.00 109.84 ? 182 LEU A O 1 ATOM 1204 C CB . LEU A 1 182 ? 27.725 -39.862 44.094 1.00 107.91 ? 182 LEU A CB 1 ATOM 1205 C CG . LEU A 1 182 ? 28.463 -41.197 43.977 1.00 105.88 ? 182 LEU A CG 1 ATOM 1206 C CD1 . LEU A 1 182 ? 28.224 -41.824 42.613 1.00 106.63 ? 182 LEU A CD1 1 ATOM 1207 C CD2 . LEU A 1 182 ? 29.948 -41.006 44.224 1.00 108.65 ? 182 LEU A CD2 1 ATOM 1208 N N . ILE A 1 183 ? 25.763 -37.676 45.441 1.00 111.28 ? 183 ILE A N 1 ATOM 1209 C CA . ILE A 1 183 ? 25.154 -36.350 45.440 1.00 117.24 ? 183 ILE A CA 1 ATOM 1210 C C . ILE A 1 183 ? 25.525 -35.593 46.708 1.00 109.71 ? 183 ILE A C 1 ATOM 1211 O O . ILE A 1 183 ? 25.823 -34.393 46.665 1.00 93.02 ? 183 ILE A O 1 ATOM 1212 C CB . ILE A 1 183 ? 23.628 -36.464 45.273 1.00 116.25 ? 183 ILE A CB 1 ATOM 1213 C CG1 . ILE A 1 183 ? 23.280 -36.934 43.862 1.00 115.61 ? 183 ILE A CG1 1 ATOM 1214 C CG2 . ILE A 1 183 ? 22.956 -35.132 45.556 1.00 114.65 ? 183 ILE A CG2 1 ATOM 1215 C CD1 . ILE A 1 183 ? 23.685 -35.952 42.790 1.00 126.37 ? 183 ILE A CD1 1 ATOM 1216 N N . GLU A 1 184 ? 25.522 -36.283 47.855 1.00 102.31 ? 184 GLU A N 1 ATOM 1217 C CA . GLU A 1 184 ? 25.872 -35.643 49.120 1.00 108.63 ? 184 GLU A CA 1 ATOM 1218 C C . GLU A 1 184 ? 27.264 -35.027 49.077 1.00 102.57 ? 184 GLU A C 1 ATOM 1219 O O . GLU A 1 184 ? 27.513 -34.012 49.737 1.00 134.02 ? 184 GLU A O 1 ATOM 1220 C CB . GLU A 1 184 ? 25.777 -36.652 50.265 1.00 115.20 ? 184 GLU A CB 1 ATOM 1221 C CG . GLU A 1 184 ? 24.358 -37.072 50.619 1.00 121.44 ? 184 GLU A CG 1 ATOM 1222 C CD . GLU A 1 184 ? 24.319 -38.240 51.590 1.00 134.51 ? 184 GLU A CD 1 ATOM 1223 O OE1 . GLU A 1 184 ? 25.347 -38.507 52.249 1.00 127.56 ? 184 GLU A OE1 1 ATOM 1224 O OE2 . GLU A 1 184 ? 23.260 -38.895 51.689 1.00 146.79 ? 184 GLU A OE2 1 ATOM 1225 N N . HIS A 1 185 ? 28.181 -35.618 48.312 1.00 99.54 ? 185 HIS A N 1 ATOM 1226 C CA . HIS A 1 185 ? 29.528 -35.090 48.164 1.00 99.06 ? 185 HIS A CA 1 ATOM 1227 C C . HIS A 1 185 ? 29.669 -34.165 46.959 1.00 106.33 ? 185 HIS A C 1 ATOM 1228 O O . HIS A 1 185 ? 30.791 -33.946 46.483 1.00 96.05 ? 185 HIS A O 1 ATOM 1229 C CB . HIS A 1 185 ? 30.537 -36.236 48.078 1.00 103.34 ? 185 HIS A CB 1 ATOM 1230 C CG . HIS A 1 185 ? 30.743 -36.954 49.376 1.00 111.01 ? 185 HIS A CG 1 ATOM 1231 N ND1 . HIS A 1 185 ? 29.728 -37.624 50.025 1.00 120.98 ? 185 HIS A ND1 1 ATOM 1232 C CD2 . HIS A 1 185 ? 31.844 -37.099 50.151 1.00 108.03 ? 185 HIS A CD2 1 ATOM 1233 C CE1 . HIS A 1 185 ? 30.197 -38.155 51.141 1.00 117.42 ? 185 HIS A CE1 1 ATOM 1234 N NE2 . HIS A 1 185 ? 31.478 -37.851 51.241 1.00 113.34 ? 185 HIS A NE2 1 ATOM 1235 N N . GLY A 1 186 ? 28.561 -33.626 46.454 1.00 107.90 ? 186 GLY A N 1 ATOM 1236 C CA . GLY A 1 186 ? 28.617 -32.583 45.452 1.00 109.42 ? 186 GLY A CA 1 ATOM 1237 C C . GLY A 1 186 ? 28.587 -33.033 44.011 1.00 111.94 ? 186 GLY A C 1 ATOM 1238 O O . GLY A 1 186 ? 29.180 -32.367 43.155 1.00 120.49 ? 186 GLY A O 1 ATOM 1239 N N . ALA A 1 187 ? 27.914 -34.139 43.706 1.00 122.96 ? 187 ALA A N 1 ATOM 1240 C CA . ALA A 1 187 ? 27.796 -34.569 42.320 1.00 121.78 ? 187 ALA A CA 1 ATOM 1241 C C . ALA A 1 187 ? 26.790 -33.695 41.582 1.00 122.46 ? 187 ALA A C 1 ATOM 1242 O O . ALA A 1 187 ? 25.735 -33.342 42.117 1.00 122.49 ? 187 ALA A O 1 ATOM 1243 C CB . ALA A 1 187 ? 27.378 -36.036 42.246 1.00 125.41 ? 187 ALA A CB 1 ATOM 1244 N N . ASP A 1 188 ? 27.126 -33.339 40.346 1.00 102.26 ? 188 ASP A N 1 ATOM 1245 C CA . ASP A 1 188 ? 26.278 -32.498 39.512 1.00 112.96 ? 188 ASP A CA 1 ATOM 1246 C C . ASP A 1 188 ? 25.447 -33.387 38.594 1.00 111.25 ? 188 ASP A C 1 ATOM 1247 O O . ASP A 1 188 ? 25.999 -34.183 37.827 1.00 122.47 ? 188 ASP A O 1 ATOM 1248 C CB . ASP A 1 188 ? 27.125 -31.509 38.709 1.00 130.52 ? 188 ASP A CB 1 ATOM 1249 C CG . ASP A 1 188 ? 26.305 -30.690 37.731 1.00 135.40 ? 188 ASP A CG 1 ATOM 1250 O OD1 . ASP A 1 188 ? 25.995 -31.205 36.640 1.00 134.12 ? 188 ASP A OD1 1 ATOM 1251 O OD2 . ASP A 1 188 ? 25.965 -29.533 38.056 1.00 136.73 ? 188 ASP A OD2 1 ATOM 1252 N N . ILE A 1 189 ? 24.121 -33.255 38.682 1.00 116.69 ? 189 ILE A N 1 ATOM 1253 C CA . ILE A 1 189 ? 23.232 -34.064 37.853 1.00 118.93 ? 189 ILE A CA 1 ATOM 1254 C C . ILE A 1 189 ? 23.145 -33.548 36.423 1.00 113.55 ? 189 ILE A C 1 ATOM 1255 O O . ILE A 1 189 ? 22.787 -34.313 35.519 1.00 113.31 ? 189 ILE A O 1 ATOM 1256 C CB . ILE A 1 189 ? 21.821 -34.131 38.463 1.00 121.35 ? 189 ILE A CB 1 ATOM 1257 C CG1 . ILE A 1 189 ? 21.231 -32.726 38.605 1.00 141.78 ? 189 ILE A CG1 1 ATOM 1258 C CG2 . ILE A 1 189 ? 21.852 -34.843 39.806 1.00 117.99 ? 189 ILE A CG2 1 ATOM 1259 C CD1 . ILE A 1 189 ? 19.843 -32.702 39.208 1.00 152.86 ? 189 ILE A CD1 1 ATOM 1260 N N . ARG A 1 190 ? 23.460 -32.274 36.192 1.00 111.57 ? 190 ARG A N 1 ATOM 1261 C CA . ARG A 1 190 ? 23.448 -31.696 34.854 1.00 112.81 ? 190 ARG A CA 1 ATOM 1262 C C . ARG A 1 190 ? 24.654 -32.109 34.021 1.00 111.04 ? 190 ARG A C 1 ATOM 1263 O O . ARG A 1 190 ? 24.784 -31.645 32.882 1.00 116.26 ? 190 ARG A O 1 ATOM 1264 C CB . ARG A 1 190 ? 23.402 -30.168 34.941 1.00 124.21 ? 190 ARG A CB 1 ATOM 1265 C CG . ARG A 1 190 ? 22.966 -29.625 36.291 1.00 136.91 ? 190 ARG A CG 1 ATOM 1266 C CD . ARG A 1 190 ? 21.484 -29.307 36.304 1.00 135.03 ? 190 ARG A CD 1 ATOM 1267 N NE . ARG A 1 190 ? 21.132 -28.347 35.262 1.00 129.21 ? 190 ARG A NE 1 ATOM 1268 C CZ . ARG A 1 190 ? 19.911 -27.856 35.081 1.00 150.59 ? 190 ARG A CZ 1 ATOM 1269 N NH1 . ARG A 1 190 ? 19.682 -26.988 34.104 1.00 144.90 ? 190 ARG A NH1 1 ATOM 1270 N NH2 . ARG A 1 190 ? 18.918 -28.231 35.877 1.00 149.40 ? 190 ARG A NH2 1 ATOM 1271 N N . ALA A 1 191 ? 25.532 -32.954 34.557 1.00 104.58 ? 191 ALA A N 1 ATOM 1272 C CA . ALA A 1 191 ? 26.776 -33.292 33.879 1.00 112.28 ? 191 ALA A CA 1 ATOM 1273 C C . ALA A 1 191 ? 26.498 -34.032 32.579 1.00 106.26 ? 191 ALA A C 1 ATOM 1274 O O . ALA A 1 191 ? 25.872 -35.096 32.578 1.00 121.80 ? 191 ALA A O 1 ATOM 1275 C CB . ALA A 1 191 ? 27.656 -34.139 34.797 1.00 122.92 ? 191 ALA A CB 1 ATOM 1276 N N . GLN A 1 192 ? 26.963 -33.463 31.472 1.00 107.88 ? 192 GLN A N 1 ATOM 1277 C CA . GLN A 1 192 ? 26.839 -34.080 30.162 1.00 115.59 ? 192 GLN A CA 1 ATOM 1278 C C . GLN A 1 192 ? 28.156 -34.740 29.777 1.00 111.38 ? 192 GLN A C 1 ATOM 1279 O O . GLN A 1 192 ? 29.233 -34.313 30.201 1.00 108.13 ? 192 GLN A O 1 ATOM 1280 C CB . GLN A 1 192 ? 26.435 -33.050 29.104 1.00 120.27 ? 192 GLN A CB 1 ATOM 1281 C CG . GLN A 1 192 ? 25.114 -32.354 29.394 1.00 115.28 ? 192 GLN A CG 1 ATOM 1282 C CD . GLN A 1 192 ? 24.672 -31.443 28.267 1.00 119.85 ? 192 GLN A CD 1 ATOM 1283 O OE1 . GLN A 1 192 ? 24.906 -30.236 28.298 1.00 128.54 ? 192 GLN A OE1 1 ATOM 1284 N NE2 . GLN A 1 192 ? 24.024 -32.020 27.263 1.00 117.58 ? 192 GLN A NE2 1 ATOM 1285 N N . ASP A 1 193 ? 28.058 -35.790 28.971 1.00 103.76 ? 193 ASP A N 1 ATOM 1286 C CA . ASP A 1 193 ? 29.223 -36.562 28.566 1.00 107.67 ? 193 ASP A CA 1 ATOM 1287 C C . ASP A 1 193 ? 29.706 -36.070 27.200 1.00 102.30 ? 193 ASP A C 1 ATOM 1288 O O . ASP A 1 193 ? 29.403 -34.947 26.787 1.00 100.04 ? 193 ASP A O 1 ATOM 1289 C CB . ASP A 1 193 ? 28.878 -38.053 28.563 1.00 116.65 ? 193 ASP A CB 1 ATOM 1290 C CG . ASP A 1 193 ? 27.858 -38.408 27.504 1.00 133.47 ? 193 ASP A CG 1 ATOM 1291 O OD1 . ASP A 1 193 ? 27.022 -37.542 27.170 1.00 132.22 ? 193 ASP A OD1 1 ATOM 1292 O OD2 . ASP A 1 193 ? 27.896 -39.549 27.002 1.00 136.16 ? 193 ASP A OD2 1 ATOM 1293 N N . SER A 1 194 ? 30.463 -36.908 26.487 1.00 112.75 ? 194 SER A N 1 ATOM 1294 C CA . SER A 1 194 ? 30.932 -36.537 25.156 1.00 119.48 ? 194 SER A CA 1 ATOM 1295 C C . SER A 1 194 ? 29.765 -36.342 24.199 1.00 119.00 ? 194 SER A C 1 ATOM 1296 O O . SER A 1 194 ? 29.798 -35.453 23.339 1.00 120.23 ? 194 SER A O 1 ATOM 1297 C CB . SER A 1 194 ? 31.889 -37.603 24.623 1.00 137.62 ? 194 SER A CB 1 ATOM 1298 O OG . SER A 1 194 ? 32.939 -37.852 25.541 1.00 157.04 ? 194 SER A OG 1 ATOM 1299 N N . LEU A 1 195 ? 28.724 -37.163 24.333 1.00 120.46 ? 195 LEU A N 1 ATOM 1300 C CA . LEU A 1 195 ? 27.527 -37.054 23.513 1.00 115.57 ? 195 LEU A CA 1 ATOM 1301 C C . LEU A 1 195 ? 26.441 -36.216 24.174 1.00 112.10 ? 195 LEU A C 1 ATOM 1302 O O . LEU A 1 195 ? 25.259 -36.394 23.859 1.00 121.58 ? 195 LEU A O 1 ATOM 1303 C CB . LEU A 1 195 ? 26.982 -38.444 23.179 1.00 113.44 ? 195 LEU A CB 1 ATOM 1304 C CG . LEU A 1 195 ? 27.940 -39.448 22.539 1.00 121.55 ? 195 LEU A CG 1 ATOM 1305 C CD1 . LEU A 1 195 ? 28.553 -40.362 23.591 1.00 119.75 ? 195 LEU A CD1 1 ATOM 1306 C CD2 . LEU A 1 195 ? 27.224 -40.255 21.466 1.00 140.45 ? 195 LEU A CD2 1 ATOM 1307 N N . GLY A 1 196 ? 26.812 -35.324 25.091 1.00 106.46 ? 196 GLY A N 1 ATOM 1308 C CA . GLY A 1 196 ? 25.856 -34.420 25.704 1.00 124.19 ? 196 GLY A CA 1 ATOM 1309 C C . GLY A 1 196 ? 24.714 -35.084 26.436 1.00 119.50 ? 196 GLY A C 1 ATOM 1310 O O . GLY A 1 196 ? 23.673 -34.455 26.639 1.00 120.96 ? 196 GLY A O 1 ATOM 1311 N N . ASN A 1 197 ? 24.872 -36.342 26.840 1.00 121.49 ? 197 ASN A N 1 ATOM 1312 C CA . ASN A 1 197 ? 23.819 -37.046 27.558 1.00 112.94 ? 197 ASN A CA 1 ATOM 1313 C C . ASN A 1 197 ? 23.859 -36.668 29.033 1.00 114.43 ? 197 ASN A C 1 ATOM 1314 O O . ASN A 1 197 ? 24.892 -36.828 29.693 1.00 109.91 ? 197 ASN A O 1 ATOM 1315 C CB . ASN A 1 197 ? 23.974 -38.557 27.404 1.00 110.88 ? 197 ASN A CB 1 ATOM 1316 C CG . ASN A 1 197 ? 23.712 -39.032 25.995 1.00 110.13 ? 197 ASN A CG 1 ATOM 1317 O OD1 . ASN A 1 197 ? 22.573 -39.029 25.529 1.00 106.83 ? 197 ASN A OD1 1 ATOM 1318 N ND2 . ASN A 1 197 ? 24.762 -39.460 25.311 1.00 106.45 ? 197 ASN A ND2 1 ATOM 1319 N N . THR A 1 198 ? 22.741 -36.166 29.550 1.00 90.64 ? 198 THR A N 1 ATOM 1320 C CA . THR A 1 198 ? 22.603 -36.066 30.991 1.00 104.05 ? 198 THR A CA 1 ATOM 1321 C C . THR A 1 198 ? 22.371 -37.457 31.575 1.00 115.18 ? 198 THR A C 1 ATOM 1322 O O . THR A 1 198 ? 22.160 -38.436 30.853 1.00 109.47 ? 198 THR A O 1 ATOM 1323 C CB . THR A 1 198 ? 21.456 -35.129 31.368 1.00 108.19 ? 198 THR A CB 1 ATOM 1324 O OG1 . THR A 1 198 ? 20.220 -35.657 30.873 1.00 110.11 ? 198 THR A OG1 1 ATOM 1325 C CG2 . THR A 1 198 ? 21.685 -33.749 30.778 1.00 117.59 ? 198 THR A CG2 1 ATOM 1326 N N . VAL A 1 199 ? 22.413 -37.542 32.907 1.00 111.89 ? 199 VAL A N 1 ATOM 1327 C CA . VAL A 1 199 ? 22.190 -38.826 33.565 1.00 112.05 ? 199 VAL A CA 1 ATOM 1328 C C . VAL A 1 199 ? 20.806 -39.370 33.229 1.00 107.05 ? 199 VAL A C 1 ATOM 1329 O O . VAL A 1 199 ? 20.588 -40.589 33.236 1.00 92.58 ? 199 VAL A O 1 ATOM 1330 C CB . VAL A 1 199 ? 22.402 -38.690 35.086 1.00 111.74 ? 199 VAL A CB 1 ATOM 1331 C CG1 . VAL A 1 199 ? 21.344 -37.785 35.699 1.00 115.75 ? 199 VAL A CG1 1 ATOM 1332 C CG2 . VAL A 1 199 ? 22.410 -40.058 35.751 1.00 108.92 ? 199 VAL A CG2 1 ATOM 1333 N N . LEU A 1 200 ? 19.859 -38.487 32.906 1.00 108.18 ? 200 LEU A N 1 ATOM 1334 C CA . LEU A 1 200 ? 18.542 -38.944 32.477 1.00 107.86 ? 200 LEU A CA 1 ATOM 1335 C C . LEU A 1 200 ? 18.598 -39.552 31.081 1.00 110.68 ? 200 LEU A C 1 ATOM 1336 O O . LEU A 1 200 ? 17.927 -40.555 30.810 1.00 118.30 ? 200 LEU A O 1 ATOM 1337 C CB . LEU A 1 200 ? 17.544 -37.788 32.522 1.00 102.52 ? 200 LEU A CB 1 ATOM 1338 C CG . LEU A 1 200 ? 17.430 -37.043 33.853 1.00 100.47 ? 200 LEU A CG 1 ATOM 1339 C CD1 . LEU A 1 200 ? 16.264 -36.066 33.818 1.00 111.82 ? 200 LEU A CD1 1 ATOM 1340 C CD2 . LEU A 1 200 ? 17.295 -38.014 35.017 1.00 98.67 ? 200 LEU A CD2 1 ATOM 1341 N N . HIS A 1 201 ? 19.390 -38.960 30.181 1.00 106.60 ? 201 HIS A N 1 ATOM 1342 C CA . HIS A 1 201 ? 19.537 -39.528 28.844 1.00 105.56 ? 201 HIS A CA 1 ATOM 1343 C C . HIS A 1 201 ? 20.154 -40.918 28.895 1.00 100.68 ? 201 HIS A C 1 ATOM 1344 O O . HIS A 1 201 ? 19.807 -41.783 28.083 1.00 97.86 ? 201 HIS A O 1 ATOM 1345 C CB . HIS A 1 201 ? 20.395 -38.613 27.967 1.00 109.08 ? 201 HIS A CB 1 ATOM 1346 C CG . HIS A 1 201 ? 19.752 -37.302 27.640 1.00 108.72 ? 201 HIS A CG 1 ATOM 1347 N ND1 . HIS A 1 201 ? 19.835 -36.205 28.470 1.00 103.98 ? 201 HIS A ND1 1 ATOM 1348 C CD2 . HIS A 1 201 ? 19.022 -36.910 26.569 1.00 101.82 ? 201 HIS A CD2 1 ATOM 1349 C CE1 . HIS A 1 201 ? 19.180 -35.195 27.927 1.00 106.62 ? 201 HIS A CE1 1 ATOM 1350 N NE2 . HIS A 1 201 ? 18.677 -35.596 26.773 1.00 103.46 ? 201 HIS A NE2 1 ATOM 1351 N N . ILE A 1 202 ? 21.062 -41.149 29.843 1.00 96.26 ? 202 ILE A N 1 ATOM 1352 C CA . ILE A 1 202 ? 21.769 -42.422 29.918 1.00 95.99 ? 202 ILE A CA 1 ATOM 1353 C C . ILE A 1 202 ? 20.861 -43.518 30.461 1.00 96.05 ? 202 ILE A C 1 ATOM 1354 O O . ILE A 1 202 ? 20.938 -44.673 30.026 1.00 90.16 ? 202 ILE A O 1 ATOM 1355 C CB . ILE A 1 202 ? 23.041 -42.257 30.769 1.00 98.82 ? 202 ILE A CB 1 ATOM 1356 C CG1 . ILE A 1 202 ? 23.883 -41.096 30.232 1.00 110.13 ? 202 ILE A CG1 1 ATOM 1357 C CG2 . ILE A 1 202 ? 23.854 -43.543 30.782 1.00 93.93 ? 202 ILE A CG2 1 ATOM 1358 C CD1 . ILE A 1 202 ? 25.059 -40.731 31.112 1.00 119.52 ? 202 ILE A CD1 1 ATOM 1359 N N . LEU A 1 203 ? 19.980 -43.176 31.409 1.00 101.89 ? 203 LEU A N 1 ATOM 1360 C CA . LEU A 1 203 ? 19.106 -44.184 32.003 1.00 95.21 ? 203 LEU A CA 1 ATOM 1361 C C . LEU A 1 203 ? 18.123 -44.753 30.989 1.00 97.93 ? 203 LEU A C 1 ATOM 1362 O O . LEU A 1 203 ? 17.709 -45.912 31.110 1.00 114.89 ? 203 LEU A O 1 ATOM 1363 C CB . LEU A 1 203 ? 18.348 -43.596 33.193 1.00 90.31 ? 203 LEU A CB 1 ATOM 1364 C CG . LEU A 1 203 ? 19.090 -43.556 34.529 1.00 95.00 ? 203 LEU A CG 1 ATOM 1365 C CD1 . LEU A 1 203 ? 18.151 -43.134 35.651 1.00 103.35 ? 203 LEU A CD1 1 ATOM 1366 C CD2 . LEU A 1 203 ? 19.718 -44.907 34.829 1.00 100.17 ? 203 LEU A CD2 1 ATOM 1367 N N . ILE A 1 204 ? 17.740 -43.960 29.988 1.00 93.75 ? 204 ILE A N 1 ATOM 1368 C CA . ILE A 1 204 ? 16.773 -44.426 29.000 1.00 105.47 ? 204 ILE A CA 1 ATOM 1369 C C . ILE A 1 204 ? 17.384 -45.494 28.103 1.00 105.43 ? 204 ILE A C 1 ATOM 1370 O O . ILE A 1 204 ? 16.681 -46.396 27.630 1.00 117.42 ? 204 ILE A O 1 ATOM 1371 C CB . ILE A 1 204 ? 16.245 -43.230 28.190 1.00 110.61 ? 204 ILE A CB 1 ATOM 1372 C CG1 . ILE A 1 204 ? 15.703 -42.163 29.140 1.00 116.63 ? 204 ILE A CG1 1 ATOM 1373 C CG2 . ILE A 1 204 ? 15.163 -43.672 27.223 1.00 105.30 ? 204 ILE A CG2 1 ATOM 1374 C CD1 . ILE A 1 204 ? 15.548 -40.812 28.508 1.00 129.04 ? 204 ILE A CD1 1 ATOM 1375 N N . LEU A 1 205 ? 18.691 -45.426 27.860 1.00 101.45 ? 205 LEU A N 1 ATOM 1376 C CA . LEU A 1 205 ? 19.372 -46.415 27.036 1.00 103.51 ? 205 LEU A CA 1 ATOM 1377 C C . LEU A 1 205 ? 19.671 -47.708 27.785 1.00 106.94 ? 205 LEU A C 1 ATOM 1378 O O . LEU A 1 205 ? 20.227 -48.635 27.187 1.00 117.26 ? 205 LEU A O 1 ATOM 1379 C CB . LEU A 1 205 ? 20.674 -45.826 26.489 1.00 104.33 ? 205 LEU A CB 1 ATOM 1380 C CG . LEU A 1 205 ? 20.568 -44.433 25.865 1.00 110.15 ? 205 LEU A CG 1 ATOM 1381 C CD1 . LEU A 1 205 ? 21.935 -43.946 25.411 1.00 113.37 ? 205 LEU A CD1 1 ATOM 1382 C CD2 . LEU A 1 205 ? 19.581 -44.431 24.709 1.00 109.32 ? 205 LEU A CD2 1 ATOM 1383 N N . GLN A 1 206 ? 19.318 -47.794 29.068 1.00 104.93 ? 206 GLN A N 1 ATOM 1384 C CA . GLN A 1 206 ? 19.596 -48.980 29.859 1.00 105.30 ? 206 GLN A CA 1 ATOM 1385 C C . GLN A 1 206 ? 18.521 -50.045 29.638 1.00 116.47 ? 206 GLN A C 1 ATOM 1386 O O . GLN A 1 206 ? 17.354 -49.721 29.399 1.00 119.14 ? 206 GLN A O 1 ATOM 1387 C CB . GLN A 1 206 ? 19.674 -48.623 31.339 1.00 106.50 ? 206 GLN A CB 1 ATOM 1388 C CG . GLN A 1 206 ? 20.668 -47.518 31.651 1.00 105.87 ? 206 GLN A CG 1 ATOM 1389 C CD . GLN A 1 206 ? 22.061 -47.827 31.141 1.00 107.67 ? 206 GLN A CD 1 ATOM 1390 O OE1 . GLN A 1 206 ? 22.604 -48.902 31.396 1.00 119.09 ? 206 GLN A OE1 1 ATOM 1391 N NE2 . GLN A 1 206 ? 22.645 -46.887 30.408 1.00 106.88 ? 206 GLN A NE2 1 ATOM 1392 N N . PRO A 1 207 ? 18.897 -51.327 29.707 1.00 121.97 ? 207 PRO A N 1 ATOM 1393 C CA . PRO A 1 207 ? 17.924 -52.406 29.472 1.00 121.12 ? 207 PRO A CA 1 ATOM 1394 C C . PRO A 1 207 ? 16.835 -52.499 30.533 1.00 124.84 ? 207 PRO A C 1 ATOM 1395 O O . PRO A 1 207 ? 15.651 -52.601 30.196 1.00 117.93 ? 207 PRO A O 1 ATOM 1396 C CB . PRO A 1 207 ? 18.798 -53.668 29.467 1.00 123.28 ? 207 PRO A CB 1 ATOM 1397 C CG . PRO A 1 207 ? 20.174 -53.181 29.148 1.00 124.35 ? 207 PRO A CG 1 ATOM 1398 C CD . PRO A 1 207 ? 20.275 -51.837 29.796 1.00 128.48 ? 207 PRO A CD 1 ATOM 1399 N N . ASN A 1 208 ? 17.217 -52.482 31.811 1.00 131.66 ? 208 ASN A N 1 ATOM 1400 C CA . ASN A 1 208 ? 16.247 -52.616 32.893 1.00 140.61 ? 208 ASN A CA 1 ATOM 1401 C C . ASN A 1 208 ? 15.340 -51.392 32.955 1.00 134.46 ? 208 ASN A C 1 ATOM 1402 O O . ASN A 1 208 ? 15.617 -50.443 33.694 1.00 138.70 ? 208 ASN A O 1 ATOM 1403 C CB . ASN A 1 208 ? 16.960 -52.825 34.233 1.00 138.62 ? 208 ASN A CB 1 ATOM 1404 C CG . ASN A 1 208 ? 16.021 -53.306 35.331 1.00 132.28 ? 208 ASN A CG 1 ATOM 1405 O OD1 . ASN A 1 208 ? 14.823 -53.026 35.311 1.00 125.54 ? 208 ASN A OD1 1 ATOM 1406 N ND2 . ASN A 1 208 ? 16.569 -54.035 36.297 1.00 126.00 ? 208 ASN A ND2 1 ATOM 1407 N N . LYS A 1 209 ? 14.247 -51.416 32.189 1.00 129.81 ? 209 LYS A N 1 ATOM 1408 C CA . LYS A 1 209 ? 13.343 -50.272 32.131 1.00 135.49 ? 209 LYS A CA 1 ATOM 1409 C C . LYS A 1 209 ? 12.477 -50.172 33.382 1.00 148.56 ? 209 LYS A C 1 ATOM 1410 O O . LYS A 1 209 ? 12.182 -49.065 33.848 1.00 159.80 ? 209 LYS A O 1 ATOM 1411 C CB . LYS A 1 209 ? 12.456 -50.365 30.887 1.00 125.29 ? 209 LYS A CB 1 ATOM 1412 C CG . LYS A 1 209 ? 13.212 -50.567 29.585 1.00 124.20 ? 209 LYS A CG 1 ATOM 1413 C CD . LYS A 1 209 ? 12.255 -50.723 28.413 1.00 128.22 ? 209 LYS A CD 1 ATOM 1414 C CE . LYS A 1 209 ? 13.001 -51.054 27.131 1.00 140.99 ? 209 LYS A CE 1 ATOM 1415 N NZ . LYS A 1 209 ? 13.722 -52.354 27.227 1.00 151.29 ? 209 LYS A NZ 1 ATOM 1416 N N . THR A 1 210 ? 12.057 -51.313 33.935 1.00 157.15 ? 210 THR A N 1 ATOM 1417 C CA . THR A 1 210 ? 11.106 -51.289 35.041 1.00 153.75 ? 210 THR A CA 1 ATOM 1418 C C . THR A 1 210 ? 11.736 -50.769 36.328 1.00 146.27 ? 210 THR A C 1 ATOM 1419 O O . THR A 1 210 ? 11.053 -50.123 37.130 1.00 153.93 ? 210 THR A O 1 ATOM 1420 C CB . THR A 1 210 ? 10.513 -52.683 35.259 1.00 144.35 ? 210 THR A CB 1 ATOM 1421 O OG1 . THR A 1 210 ? 9.729 -52.690 36.458 1.00 150.00 ? 210 THR A OG1 1 ATOM 1422 C CG2 . THR A 1 210 ? 11.612 -53.733 35.365 1.00 142.19 ? 210 THR A CG2 1 ATOM 1423 N N . PHE A 1 211 ? 13.026 -51.026 36.543 1.00 130.54 ? 211 PHE A N 1 ATOM 1424 C CA . PHE A 1 211 ? 13.693 -50.551 37.747 1.00 146.98 ? 211 PHE A CA 1 ATOM 1425 C C . PHE A 1 211 ? 14.341 -49.185 37.568 1.00 139.87 ? 211 PHE A C 1 ATOM 1426 O O . PHE A 1 211 ? 14.563 -48.485 38.563 1.00 125.40 ? 211 PHE A O 1 ATOM 1427 C CB . PHE A 1 211 ? 14.751 -51.561 38.205 1.00 160.91 ? 211 PHE A CB 1 ATOM 1428 C CG . PHE A 1 211 ? 15.332 -51.258 39.558 1.00 193.70 ? 211 PHE A CG 1 ATOM 1429 C CD1 . PHE A 1 211 ? 14.639 -51.585 40.713 1.00 205.03 ? 211 PHE A CD1 1 ATOM 1430 C CD2 . PHE A 1 211 ? 16.570 -50.647 39.676 1.00 184.44 ? 211 PHE A CD2 1 ATOM 1431 C CE1 . PHE A 1 211 ? 15.169 -51.307 41.961 1.00 196.51 ? 211 PHE A CE1 1 ATOM 1432 C CE2 . PHE A 1 211 ? 17.106 -50.366 40.921 1.00 187.15 ? 211 PHE A CE2 1 ATOM 1433 C CZ . PHE A 1 211 ? 16.404 -50.697 42.064 1.00 185.93 ? 211 PHE A CZ 1 ATOM 1434 N N . ALA A 1 212 ? 14.641 -48.785 36.330 1.00 146.00 ? 212 ALA A N 1 ATOM 1435 C CA . ALA A 1 212 ? 15.244 -47.479 36.097 1.00 138.41 ? 212 ALA A CA 1 ATOM 1436 C C . ALA A 1 212 ? 14.259 -46.338 36.305 1.00 125.80 ? 212 ALA A C 1 ATOM 1437 O O . ALA A 1 212 ? 14.687 -45.187 36.436 1.00 131.55 ? 212 ALA A O 1 ATOM 1438 C CB . ALA A 1 212 ? 15.827 -47.407 34.685 1.00 136.29 ? 212 ALA A CB 1 ATOM 1439 N N . CYS A 1 213 ? 12.955 -46.625 36.332 1.00 131.21 ? 213 CYS A N 1 ATOM 1440 C CA . CYS A 1 213 ? 11.973 -45.573 36.576 1.00 123.05 ? 213 CYS A CA 1 ATOM 1441 C C . CYS A 1 213 ? 12.102 -45.023 37.989 1.00 121.26 ? 213 CYS A C 1 ATOM 1442 O O . CYS A 1 213 ? 12.092 -43.803 38.194 1.00 124.56 ? 213 CYS A O 1 ATOM 1443 C CB . CYS A 1 213 ? 10.560 -46.102 36.331 1.00 120.46 ? 213 CYS A CB 1 ATOM 1444 S SG . CYS A 1 213 ? 10.131 -46.309 34.590 1.00 132.44 ? 213 CYS A SG 1 ATOM 1445 N N . GLN A 1 214 ? 12.221 -45.910 38.981 1.00 118.43 ? 214 GLN A N 1 ATOM 1446 C CA . GLN A 1 214 ? 12.411 -45.454 40.354 1.00 136.83 ? 214 GLN A CA 1 ATOM 1447 C C . GLN A 1 214 ? 13.723 -44.694 40.495 1.00 126.69 ? 214 GLN A C 1 ATOM 1448 O O . GLN A 1 214 ? 13.788 -43.674 41.192 1.00 116.53 ? 214 GLN A O 1 ATOM 1449 C CB . GLN A 1 214 ? 12.368 -46.642 41.316 1.00 151.08 ? 214 GLN A CB 1 ATOM 1450 C CG . GLN A 1 214 ? 12.137 -46.252 42.768 1.00 163.54 ? 214 GLN A CG 1 ATOM 1451 C CD . GLN A 1 214 ? 12.376 -47.402 43.727 1.00 173.71 ? 214 GLN A CD 1 ATOM 1452 O OE1 . GLN A 1 214 ? 13.358 -48.133 43.603 1.00 181.71 ? 214 GLN A OE1 1 ATOM 1453 N NE2 . GLN A 1 214 ? 11.475 -47.568 44.690 1.00 174.45 ? 214 GLN A NE2 1 ATOM 1454 N N . MET A 1 215 ? 14.778 -45.172 39.831 1.00 109.98 ? 215 MET A N 1 ATOM 1455 C CA . MET A 1 215 ? 16.045 -44.452 39.829 1.00 104.86 ? 215 MET A CA 1 ATOM 1456 C C . MET A 1 215 ? 15.927 -43.115 39.107 1.00 96.12 ? 215 MET A C 1 ATOM 1457 O O . MET A 1 215 ? 16.603 -42.148 39.478 1.00 102.01 ? 215 MET A O 1 ATOM 1458 C CB . MET A 1 215 ? 17.130 -45.314 39.182 1.00 107.95 ? 215 MET A CB 1 ATOM 1459 C CG . MET A 1 215 ? 18.484 -44.638 39.054 1.00 111.81 ? 215 MET A CG 1 ATOM 1460 S SD . MET A 1 215 ? 19.298 -44.394 40.642 1.00 116.07 ? 215 MET A SD 1 ATOM 1461 C CE . MET A 1 215 ? 19.423 -46.086 41.212 1.00 100.86 ? 215 MET A CE 1 ATOM 1462 N N . TYR A 1 216 ? 15.073 -43.040 38.083 1.00 112.64 ? 216 TYR A N 1 ATOM 1463 C CA . TYR A 1 216 ? 14.891 -41.790 37.351 1.00 111.83 ? 216 TYR A CA 1 ATOM 1464 C C . TYR A 1 216 ? 14.284 -40.712 38.239 1.00 115.74 ? 216 TYR A C 1 ATOM 1465 O O . TYR A 1 216 ? 14.710 -39.552 38.195 1.00 120.71 ? 216 TYR A O 1 ATOM 1466 C CB . TYR A 1 216 ? 14.013 -42.031 36.124 1.00 99.96 ? 216 TYR A CB 1 ATOM 1467 C CG . TYR A 1 216 ? 13.793 -40.813 35.255 1.00 97.60 ? 216 TYR A CG 1 ATOM 1468 C CD1 . TYR A 1 216 ? 12.687 -39.994 35.439 1.00 98.66 ? 216 TYR A CD1 1 ATOM 1469 C CD2 . TYR A 1 216 ? 14.684 -40.490 34.242 1.00 109.47 ? 216 TYR A CD2 1 ATOM 1470 C CE1 . TYR A 1 216 ? 12.479 -38.883 34.643 1.00 108.88 ? 216 TYR A CE1 1 ATOM 1471 C CE2 . TYR A 1 216 ? 14.484 -39.383 33.439 1.00 118.06 ? 216 TYR A CE2 1 ATOM 1472 C CZ . TYR A 1 216 ? 13.382 -38.581 33.645 1.00 112.54 ? 216 TYR A CZ 1 ATOM 1473 O OH . TYR A 1 216 ? 13.183 -37.476 32.848 1.00 104.19 ? 216 TYR A OH 1 ATOM 1474 N N . ASN A 1 217 ? 13.287 -41.076 39.049 1.00 109.75 ? 217 ASN A N 1 ATOM 1475 C CA . ASN A 1 217 ? 12.650 -40.096 39.922 1.00 119.09 ? 217 ASN A CA 1 ATOM 1476 C C . ASN A 1 217 ? 13.602 -39.631 41.015 1.00 124.31 ? 217 ASN A C 1 ATOM 1477 O O . ASN A 1 217 ? 13.585 -38.457 41.402 1.00 123.92 ? 217 ASN A O 1 ATOM 1478 C CB . ASN A 1 217 ? 11.384 -40.687 40.538 1.00 115.68 ? 217 ASN A CB 1 ATOM 1479 C CG . ASN A 1 217 ? 10.525 -41.399 39.520 1.00 126.49 ? 217 ASN A CG 1 ATOM 1480 O OD1 . ASN A 1 217 ? 9.919 -40.768 38.655 1.00 117.68 ? 217 ASN A OD1 1 ATOM 1481 N ND2 . ASN A 1 217 ? 10.462 -42.722 39.618 1.00 155.27 ? 217 ASN A ND2 1 ATOM 1482 N N . LEU A 1 218 ? 14.437 -40.542 41.522 1.00 125.13 ? 218 LEU A N 1 ATOM 1483 C CA . LEU A 1 218 ? 15.369 -40.190 42.588 1.00 119.37 ? 218 LEU A CA 1 ATOM 1484 C C . LEU A 1 218 ? 16.304 -39.068 42.159 1.00 112.67 ? 218 LEU A C 1 ATOM 1485 O O . LEU A 1 218 ? 16.637 -38.185 42.958 1.00 110.33 ? 218 LEU A O 1 ATOM 1486 C CB . LEU A 1 218 ? 16.168 -41.422 43.008 1.00 107.67 ? 218 LEU A CB 1 ATOM 1487 C CG . LEU A 1 218 ? 17.276 -41.177 44.031 1.00 108.31 ? 218 LEU A CG 1 ATOM 1488 C CD1 . LEU A 1 218 ? 16.697 -40.586 45.307 1.00 108.28 ? 218 LEU A CD1 1 ATOM 1489 C CD2 . LEU A 1 218 ? 18.031 -42.463 44.321 1.00 117.26 ? 218 LEU A CD2 1 ATOM 1490 N N . LEU A 1 219 ? 16.734 -39.081 40.897 1.00 100.24 ? 219 LEU A N 1 ATOM 1491 C CA . LEU A 1 219 ? 17.626 -38.035 40.413 1.00 105.78 ? 219 LEU A CA 1 ATOM 1492 C C . LEU A 1 219 ? 16.896 -36.705 40.276 1.00 112.82 ? 219 LEU A C 1 ATOM 1493 O O . LEU A 1 219 ? 17.472 -35.644 40.542 1.00 121.83 ? 219 LEU A O 1 ATOM 1494 C CB . LEU A 1 219 ? 18.244 -38.456 39.082 1.00 107.06 ? 219 LEU A CB 1 ATOM 1495 C CG . LEU A 1 219 ? 19.109 -39.713 39.152 1.00 106.12 ? 219 LEU A CG 1 ATOM 1496 C CD1 . LEU A 1 219 ? 19.404 -40.240 37.762 1.00 101.28 ? 219 LEU A CD1 1 ATOM 1497 C CD2 . LEU A 1 219 ? 20.397 -39.419 39.898 1.00 111.24 ? 219 LEU A CD2 1 ATOM 1498 N N . LEU A 1 220 ? 15.626 -36.741 39.866 1.00 116.89 ? 220 LEU A N 1 ATOM 1499 C CA . LEU A 1 220 ? 14.861 -35.510 39.711 1.00 112.24 ? 220 LEU A CA 1 ATOM 1500 C C . LEU A 1 220 ? 14.495 -34.879 41.046 1.00 119.66 ? 220 LEU A C 1 ATOM 1501 O O . LEU A 1 220 ? 14.123 -33.702 41.077 1.00 119.63 ? 220 LEU A O 1 ATOM 1502 C CB . LEU A 1 220 ? 13.592 -35.774 38.900 1.00 114.32 ? 220 LEU A CB 1 ATOM 1503 C CG . LEU A 1 220 ? 13.714 -35.608 37.387 1.00 119.68 ? 220 LEU A CG 1 ATOM 1504 C CD1 . LEU A 1 220 ? 12.404 -35.972 36.718 1.00 119.40 ? 220 LEU A CD1 1 ATOM 1505 C CD2 . LEU A 1 220 ? 14.119 -34.184 37.044 1.00 123.15 ? 220 LEU A CD2 1 ATOM 1506 N N . SER A 1 221 ? 14.583 -35.632 42.144 1.00 123.11 ? 221 SER A N 1 ATOM 1507 C CA . SER A 1 221 ? 14.317 -35.047 43.453 1.00 117.77 ? 221 SER A CA 1 ATOM 1508 C C . SER A 1 221 ? 15.386 -34.032 43.838 1.00 113.87 ? 221 SER A C 1 ATOM 1509 O O . SER A 1 221 ? 15.101 -33.082 44.574 1.00 126.62 ? 221 SER A O 1 ATOM 1510 C CB . SER A 1 221 ? 14.213 -36.146 44.511 1.00 110.14 ? 221 SER A CB 1 ATOM 1511 O OG . SER A 1 221 ? 15.402 -36.913 44.569 1.00 104.74 ? 221 SER A OG 1 ATOM 1512 N N . TYR A 1 222 ? 16.611 -34.209 43.347 1.00 114.71 ? 222 TYR A N 1 ATOM 1513 C CA . TYR A 1 222 ? 17.695 -33.269 43.593 1.00 116.85 ? 222 TYR A CA 1 ATOM 1514 C C . TYR A 1 222 ? 17.758 -32.158 42.552 1.00 126.71 ? 222 TYR A C 1 ATOM 1515 O O . TYR A 1 222 ? 18.728 -31.392 42.541 1.00 142.92 ? 222 TYR A O 1 ATOM 1516 C CB . TYR A 1 222 ? 19.035 -34.008 43.640 1.00 120.81 ? 222 TYR A CB 1 ATOM 1517 C CG . TYR A 1 222 ? 19.131 -35.049 44.733 1.00 112.85 ? 222 TYR A CG 1 ATOM 1518 C CD1 . TYR A 1 222 ? 19.490 -34.695 46.027 1.00 119.09 ? 222 TYR A CD1 1 ATOM 1519 C CD2 . TYR A 1 222 ? 18.872 -36.386 44.469 1.00 118.22 ? 222 TYR A CD2 1 ATOM 1520 C CE1 . TYR A 1 222 ? 19.583 -35.644 47.030 1.00 119.65 ? 222 TYR A CE1 1 ATOM 1521 C CE2 . TYR A 1 222 ? 18.962 -37.342 45.464 1.00 121.64 ? 222 TYR A CE2 1 ATOM 1522 C CZ . TYR A 1 222 ? 19.318 -36.967 46.742 1.00 122.33 ? 222 TYR A CZ 1 ATOM 1523 O OH . TYR A 1 222 ? 19.408 -37.918 47.732 1.00 109.30 ? 222 TYR A OH 1 ATOM 1524 N N . ASP A 1 223 ? 16.757 -32.055 41.680 1.00 133.21 ? 223 ASP A N 1 ATOM 1525 C CA . ASP A 1 223 ? 16.729 -31.000 40.680 1.00 144.27 ? 223 ASP A CA 1 ATOM 1526 C C . ASP A 1 223 ? 16.545 -29.638 41.350 1.00 161.52 ? 223 ASP A C 1 ATOM 1527 O O . ASP A 1 223 ? 16.245 -29.532 42.543 1.00 181.22 ? 223 ASP A O 1 ATOM 1528 C CB . ASP A 1 223 ? 15.603 -31.245 39.674 1.00 139.91 ? 223 ASP A CB 1 ATOM 1529 C CG . ASP A 1 223 ? 15.848 -30.563 38.340 1.00 142.61 ? 223 ASP A CG 1 ATOM 1530 O OD1 . ASP A 1 223 ? 15.660 -31.222 37.297 1.00 146.24 ? 223 ASP A OD1 1 ATOM 1531 O OD2 . ASP A 1 223 ? 16.241 -29.378 38.331 1.00 150.24 ? 223 ASP A OD2 1 ATOM 1532 N N . GLY A 1 224 ? 16.729 -28.580 40.557 1.00 165.50 ? 224 GLY A N 1 ATOM 1533 C CA . GLY A 1 224 ? 16.515 -27.238 41.070 1.00 162.84 ? 224 GLY A CA 1 ATOM 1534 C C . GLY A 1 224 ? 15.081 -26.986 41.491 1.00 185.37 ? 224 GLY A C 1 ATOM 1535 O O . GLY A 1 224 ? 14.827 -26.191 42.399 1.00 206.36 ? 224 GLY A O 1 ATOM 1536 N N . GLY A 1 225 ? 14.128 -27.657 40.845 1.00 190.57 ? 225 GLY A N 1 ATOM 1537 C CA . GLY A 1 225 ? 12.729 -27.531 41.189 1.00 189.41 ? 225 GLY A CA 1 ATOM 1538 C C . GLY A 1 225 ? 11.986 -26.415 40.488 1.00 205.95 ? 225 GLY A C 1 ATOM 1539 O O . GLY A 1 225 ? 10.748 -26.406 40.516 1.00 206.72 ? 225 GLY A O 1 ATOM 1540 N N . ASP A 1 226 ? 12.693 -25.477 39.864 1.00 203.87 ? 226 ASP A N 1 ATOM 1541 C CA . ASP A 1 226 ? 12.038 -24.384 39.162 1.00 204.84 ? 226 ASP A CA 1 ATOM 1542 C C . ASP A 1 226 ? 11.415 -24.871 37.857 1.00 210.06 ? 226 ASP A C 1 ATOM 1543 O O . ASP A 1 226 ? 11.867 -25.845 37.248 1.00 218.68 ? 226 ASP A O 1 ATOM 1544 C CB . ASP A 1 226 ? 13.032 -23.256 38.885 1.00 200.20 ? 226 ASP A CB 1 ATOM 1545 C CG . ASP A 1 226 ? 14.379 -23.769 38.409 1.00 211.27 ? 226 ASP A CG 1 ATOM 1546 O OD1 . ASP A 1 226 ? 14.538 -25.001 38.273 1.00 213.37 ? 226 ASP A OD1 1 ATOM 1547 O OD2 . ASP A 1 226 ? 15.282 -22.939 38.171 1.00 207.75 ? 226 ASP A OD2 1 ATOM 1548 N N . HIS A 1 227 ? 10.357 -24.173 37.433 1.00 228.68 ? 227 HIS A N 1 ATOM 1549 C CA . HIS A 1 227 ? 9.658 -24.527 36.202 1.00 221.69 ? 227 HIS A CA 1 ATOM 1550 C C . HIS A 1 227 ? 10.548 -24.382 34.975 1.00 217.35 ? 227 HIS A C 1 ATOM 1551 O O . HIS A 1 227 ? 10.290 -25.033 33.955 1.00 195.88 ? 227 HIS A O 1 ATOM 1552 C CB . HIS A 1 227 ? 8.403 -23.664 36.046 1.00 222.01 ? 227 HIS A CB 1 ATOM 1553 C CG . HIS A 1 227 ? 7.419 -24.198 35.052 1.00 211.97 ? 227 HIS A CG 1 ATOM 1554 N ND1 . HIS A 1 227 ? 7.316 -23.708 33.768 1.00 206.56 ? 227 HIS A ND1 1 ATOM 1555 C CD2 . HIS A 1 227 ? 6.490 -25.177 35.157 1.00 199.02 ? 227 HIS A CD2 1 ATOM 1556 C CE1 . HIS A 1 227 ? 6.366 -24.362 33.124 1.00 192.99 ? 227 HIS A CE1 1 ATOM 1557 N NE2 . HIS A 1 227 ? 5.849 -25.259 33.944 1.00 187.18 ? 227 HIS A NE2 1 ATOM 1558 N N . LEU A 1 228 ? 11.587 -23.557 35.054 1.00 212.94 ? 228 LEU A N 1 ATOM 1559 C CA . LEU A 1 228 ? 12.532 -23.367 33.967 1.00 216.70 ? 228 LEU A CA 1 ATOM 1560 C C . LEU A 1 228 ? 13.853 -24.046 34.306 1.00 197.59 ? 228 LEU A C 1 ATOM 1561 O O . LEU A 1 228 ? 14.159 -24.311 35.472 1.00 188.63 ? 228 LEU A O 1 ATOM 1562 C CB . LEU A 1 228 ? 12.759 -21.876 33.697 1.00 227.67 ? 228 LEU A CB 1 ATOM 1563 C CG . LEU A 1 228 ? 11.511 -20.991 33.648 1.00 211.49 ? 228 LEU A CG 1 ATOM 1564 C CD1 . LEU A 1 228 ? 11.886 -19.531 33.418 1.00 193.25 ? 228 LEU A CD1 1 ATOM 1565 C CD2 . LEU A 1 228 ? 10.548 -21.477 32.576 1.00 198.80 ? 228 LEU A CD2 1 ATOM 1566 N N . LYS A 1 229 ? 14.633 -24.331 33.261 1.00 187.25 ? 229 LYS A N 1 ATOM 1567 C CA . LYS A 1 229 ? 15.950 -24.958 33.390 1.00 188.45 ? 229 LYS A CA 1 ATOM 1568 C C . LYS A 1 229 ? 15.889 -26.285 34.140 1.00 171.27 ? 229 LYS A C 1 ATOM 1569 O O . LYS A 1 229 ? 16.830 -26.649 34.849 1.00 146.54 ? 229 LYS A O 1 ATOM 1570 C CB . LYS A 1 229 ? 16.958 -24.024 34.066 1.00 201.52 ? 229 LYS A CB 1 ATOM 1571 C CG . LYS A 1 229 ? 17.360 -22.820 33.235 1.00 201.60 ? 229 LYS A CG 1 ATOM 1572 C CD . LYS A 1 229 ? 18.704 -22.272 33.689 1.00 190.01 ? 229 LYS A CD 1 ATOM 1573 C CE . LYS A 1 229 ? 18.739 -22.065 35.194 1.00 193.74 ? 229 LYS A CE 1 ATOM 1574 N NZ . LYS A 1 229 ? 17.677 -21.128 35.651 1.00 186.66 ? 229 LYS A NZ 1 ATOM 1575 N N . SER A 1 230 ? 14.788 -27.017 34.002 1.00 160.69 ? 230 SER A N 1 ATOM 1576 C CA . SER A 1 230 ? 14.716 -28.351 34.577 1.00 147.48 ? 230 SER A CA 1 ATOM 1577 C C . SER A 1 230 ? 15.693 -29.280 33.865 1.00 142.93 ? 230 SER A C 1 ATOM 1578 O O . SER A 1 230 ? 16.025 -29.087 32.692 1.00 128.54 ? 230 SER A O 1 ATOM 1579 C CB . SER A 1 230 ? 13.294 -28.904 34.477 1.00 150.33 ? 230 SER A CB 1 ATOM 1580 O OG . SER A 1 230 ? 13.243 -30.258 34.888 1.00 146.73 ? 230 SER A OG 1 ATOM 1581 N N . LEU A 1 231 ? 16.166 -30.294 34.593 1.00 141.51 ? 231 LEU A N 1 ATOM 1582 C CA . LEU A 1 231 ? 17.089 -31.253 33.993 1.00 129.36 ? 231 LEU A CA 1 ATOM 1583 C C . LEU A 1 231 ? 16.428 -32.022 32.858 1.00 127.18 ? 231 LEU A C 1 ATOM 1584 O O . LEU A 1 231 ? 17.109 -32.465 31.926 1.00 132.39 ? 231 LEU A O 1 ATOM 1585 C CB . LEU A 1 231 ? 17.620 -32.214 35.056 1.00 117.41 ? 231 LEU A CB 1 ATOM 1586 C CG . LEU A 1 231 ? 18.682 -33.216 34.603 1.00 121.23 ? 231 LEU A CG 1 ATOM 1587 C CD1 . LEU A 1 231 ? 19.834 -32.501 33.912 1.00 112.77 ? 231 LEU A CD1 1 ATOM 1588 C CD2 . LEU A 1 231 ? 19.183 -34.034 35.783 1.00 127.56 ? 231 LEU A CD2 1 ATOM 1589 N N . GLU A 1 232 ? 15.104 -32.179 32.910 1.00 118.26 ? 232 GLU A N 1 ATOM 1590 C CA . GLU A 1 232 ? 14.370 -32.794 31.813 1.00 118.88 ? 232 GLU A CA 1 ATOM 1591 C C . GLU A 1 232 ? 14.359 -31.935 30.556 1.00 113.80 ? 232 GLU A C 1 ATOM 1592 O O . GLU A 1 232 ? 13.909 -32.411 29.508 1.00 127.05 ? 232 GLU A O 1 ATOM 1593 C CB . GLU A 1 232 ? 12.934 -33.088 32.248 1.00 122.82 ? 232 GLU A CB 1 ATOM 1594 C CG . GLU A 1 232 ? 12.808 -34.190 33.283 1.00 118.73 ? 232 GLU A CG 1 ATOM 1595 C CD . GLU A 1 232 ? 11.409 -34.281 33.858 1.00 124.76 ? 232 GLU A CD 1 ATOM 1596 O OE1 . GLU A 1 232 ? 10.856 -33.231 34.246 1.00 123.13 ? 232 GLU A OE1 1 ATOM 1597 O OE2 . GLU A 1 232 ? 10.859 -35.401 33.917 1.00 131.96 ? 232 GLU A OE2 1 ATOM 1598 N N . LEU A 1 233 ? 14.834 -30.691 30.631 1.00 111.28 ? 233 LEU A N 1 ATOM 1599 C CA . LEU A 1 233 ? 14.869 -29.808 29.473 1.00 129.07 ? 233 LEU A CA 1 ATOM 1600 C C . LEU A 1 233 ? 16.218 -29.784 28.770 1.00 125.49 ? 233 LEU A C 1 ATOM 1601 O O . LEU A 1 233 ? 16.267 -29.462 27.578 1.00 99.41 ? 233 LEU A O 1 ATOM 1602 C CB . LEU A 1 233 ? 14.492 -28.376 29.878 1.00 139.12 ? 233 LEU A CB 1 ATOM 1603 C CG . LEU A 1 233 ? 13.003 -28.021 29.891 1.00 131.47 ? 233 LEU A CG 1 ATOM 1604 C CD1 . LEU A 1 233 ? 12.374 -28.323 28.541 1.00 136.55 ? 233 LEU A CD1 1 ATOM 1605 C CD2 . LEU A 1 233 ? 12.263 -28.747 31.005 1.00 137.78 ? 233 LEU A CD2 1 ATOM 1606 N N . VAL A 1 234 ? 17.303 -30.106 29.469 1.00 125.29 ? 234 VAL A N 1 ATOM 1607 C CA . VAL A 1 234 ? 18.632 -30.153 28.865 1.00 120.84 ? 234 VAL A CA 1 ATOM 1608 C C . VAL A 1 234 ? 18.621 -31.205 27.763 1.00 116.19 ? 234 VAL A C 1 ATOM 1609 O O . VAL A 1 234 ? 18.401 -32.391 28.046 1.00 130.42 ? 234 VAL A O 1 ATOM 1610 C CB . VAL A 1 234 ? 19.715 -30.457 29.912 1.00 127.80 ? 234 VAL A CB 1 ATOM 1611 C CG1 . VAL A 1 234 ? 21.095 -30.399 29.275 1.00 130.27 ? 234 VAL A CG1 1 ATOM 1612 C CG2 . VAL A 1 234 ? 19.612 -29.487 31.081 1.00 125.83 ? 234 VAL A CG2 1 ATOM 1613 N N . PRO A 1 235 ? 18.840 -30.825 26.503 1.00 112.32 ? 235 PRO A N 1 ATOM 1614 C CA . PRO A 1 235 ? 18.722 -31.797 25.409 1.00 120.62 ? 235 PRO A CA 1 ATOM 1615 C C . PRO A 1 235 ? 19.994 -32.593 25.170 1.00 124.81 ? 235 PRO A C 1 ATOM 1616 O O . PRO A 1 235 ? 21.020 -32.366 25.819 1.00 114.96 ? 235 PRO A O 1 ATOM 1617 C CB . PRO A 1 235 ? 18.387 -30.911 24.206 1.00 116.32 ? 235 PRO A CB 1 ATOM 1618 C CG . PRO A 1 235 ? 19.121 -29.643 24.495 1.00 121.70 ? 235 PRO A CG 1 ATOM 1619 C CD . PRO A 1 235 ? 19.108 -29.466 26.003 1.00 126.41 ? 235 PRO A CD 1 ATOM 1620 N N . ASN A 1 236 ? 19.931 -33.529 24.226 1.00 121.14 ? 236 ASN A N 1 ATOM 1621 C CA . ASN A 1 236 ? 21.067 -34.363 23.877 1.00 110.74 ? 236 ASN A CA 1 ATOM 1622 C C . ASN A 1 236 ? 21.995 -33.613 22.924 1.00 112.17 ? 236 ASN A C 1 ATOM 1623 O O . ASN A 1 236 ? 21.719 -32.486 22.503 1.00 127.63 ? 236 ASN A O 1 ATOM 1624 C CB . ASN A 1 236 ? 20.584 -35.671 23.254 1.00 118.19 ? 236 ASN A CB 1 ATOM 1625 C CG . ASN A 1 236 ? 21.537 -36.815 23.496 1.00 140.95 ? 236 ASN A CG 1 ATOM 1626 O OD1 . ASN A 1 236 ? 22.001 -37.468 22.562 1.00 174.75 ? 236 ASN A OD1 1 ATOM 1627 N ND2 . ASN A 1 236 ? 21.845 -37.057 24.761 1.00 142.20 ? 236 ASN A ND2 1 ATOM 1628 N N . ASN A 1 237 ? 23.120 -34.246 22.582 1.00 125.30 ? 237 ASN A N 1 ATOM 1629 C CA . ASN A 1 237 ? 23.997 -33.683 21.560 1.00 137.68 ? 237 ASN A CA 1 ATOM 1630 C C . ASN A 1 237 ? 23.288 -33.628 20.215 1.00 126.29 ? 237 ASN A C 1 ATOM 1631 O O . ASN A 1 237 ? 23.491 -32.693 19.431 1.00 154.35 ? 237 ASN A O 1 ATOM 1632 C CB . ASN A 1 237 ? 25.279 -34.505 21.456 1.00 131.54 ? 237 ASN A CB 1 ATOM 1633 C CG . ASN A 1 237 ? 26.512 -33.646 21.286 1.00 127.43 ? 237 ASN A CG 1 ATOM 1634 O OD1 . ASN A 1 237 ? 26.493 -32.449 21.572 1.00 151.20 ? 237 ASN A OD1 1 ATOM 1635 N ND2 . ASN A 1 237 ? 27.597 -34.254 20.822 1.00 117.49 ? 237 ASN A ND2 1 ATOM 1636 N N . GLN A 1 238 ? 22.449 -34.623 19.934 1.00 120.62 ? 238 GLN A N 1 ATOM 1637 C CA . GLN A 1 238 ? 21.594 -34.648 18.758 1.00 128.90 ? 238 GLN A CA 1 ATOM 1638 C C . GLN A 1 238 ? 20.295 -33.873 18.960 1.00 133.60 ? 238 GLN A C 1 ATOM 1639 O O . GLN A 1 238 ? 19.324 -34.106 18.228 1.00 122.57 ? 238 GLN A O 1 ATOM 1640 C CB . GLN A 1 238 ? 21.294 -36.097 18.367 1.00 135.38 ? 238 GLN A CB 1 ATOM 1641 C CG . GLN A 1 238 ? 20.912 -36.980 19.546 1.00 148.63 ? 238 GLN A CG 1 ATOM 1642 C CD . GLN A 1 238 ? 21.027 -38.460 19.236 1.00 148.68 ? 238 GLN A CD 1 ATOM 1643 O OE1 . GLN A 1 238 ? 21.002 -38.868 18.075 1.00 126.81 ? 238 GLN A OE1 1 ATOM 1644 N NE2 . GLN A 1 238 ? 21.163 -39.274 20.278 1.00 153.88 ? 238 GLN A NE2 1 ATOM 1645 N N . GLY A 1 239 ? 20.260 -32.968 19.938 1.00 115.41 ? 239 GLY A N 1 ATOM 1646 C CA . GLY A 1 239 ? 19.095 -32.143 20.189 1.00 126.85 ? 239 GLY A CA 1 ATOM 1647 C C . GLY A 1 239 ? 17.877 -32.932 20.618 1.00 134.33 ? 239 GLY A C 1 ATOM 1648 O O . GLY A 1 239 ? 16.807 -32.812 20.013 1.00 138.89 ? 239 GLY A O 1 ATOM 1649 N N . LEU A 1 240 ? 18.023 -33.738 21.668 1.00 137.01 ? 240 LEU A N 1 ATOM 1650 C CA . LEU A 1 240 ? 16.966 -34.631 22.124 1.00 120.23 ? 240 LEU A CA 1 ATOM 1651 C C . LEU A 1 240 ? 16.790 -34.486 23.627 1.00 108.19 ? 240 LEU A C 1 ATOM 1652 O O . LEU A 1 240 ? 17.714 -34.775 24.394 1.00 111.59 ? 240 LEU A O 1 ATOM 1653 C CB . LEU A 1 240 ? 17.284 -36.085 21.765 1.00 113.50 ? 240 LEU A CB 1 ATOM 1654 C CG . LEU A 1 240 ? 16.343 -36.766 20.773 1.00 107.36 ? 240 LEU A CG 1 ATOM 1655 C CD1 . LEU A 1 240 ? 16.272 -35.963 19.492 1.00 103.74 ? 240 LEU A CD1 1 ATOM 1656 C CD2 . LEU A 1 240 ? 16.805 -38.185 20.491 1.00 108.08 ? 240 LEU A CD2 1 ATOM 1657 N N . THR A 1 241 ? 15.607 -34.044 24.045 1.00 104.04 ? 241 THR A N 1 ATOM 1658 C CA . THR A 1 241 ? 15.257 -34.069 25.451 1.00 106.61 ? 241 THR A CA 1 ATOM 1659 C C . THR A 1 241 ? 15.100 -35.517 25.911 1.00 115.32 ? 241 THR A C 1 ATOM 1660 O O . THR A 1 241 ? 14.863 -36.412 25.095 1.00 110.57 ? 241 THR A O 1 ATOM 1661 C CB . THR A 1 241 ? 13.962 -33.298 25.693 1.00 110.69 ? 241 THR A CB 1 ATOM 1662 O OG1 . THR A 1 241 ? 12.885 -33.943 25.003 1.00 117.16 ? 241 THR A OG1 1 ATOM 1663 C CG2 . THR A 1 241 ? 14.093 -31.869 25.194 1.00 120.62 ? 241 THR A CG2 1 ATOM 1664 N N . PRO A 1 242 ? 15.243 -35.777 27.217 1.00 109.46 ? 242 PRO A N 1 ATOM 1665 C CA . PRO A 1 242 ? 15.051 -37.157 27.700 1.00 112.67 ? 242 PRO A CA 1 ATOM 1666 C C . PRO A 1 242 ? 13.685 -37.729 27.362 1.00 106.38 ? 242 PRO A C 1 ATOM 1667 O O . PRO A 1 242 ? 13.580 -38.919 27.040 1.00 101.29 ? 242 PRO A O 1 ATOM 1668 C CB . PRO A 1 242 ? 15.267 -37.030 29.216 1.00 112.24 ? 242 PRO A CB 1 ATOM 1669 C CG . PRO A 1 242 ? 15.126 -35.571 29.514 1.00 120.18 ? 242 PRO A CG 1 ATOM 1670 C CD . PRO A 1 242 ? 15.643 -34.871 28.305 1.00 115.12 ? 242 PRO A CD 1 ATOM 1671 N N . PHE A 1 243 ? 12.630 -36.914 27.412 1.00 119.29 ? 243 PHE A N 1 ATOM 1672 C CA . PHE A 1 243 ? 11.314 -37.395 27.004 1.00 120.59 ? 243 PHE A CA 1 ATOM 1673 C C . PHE A 1 243 ? 11.311 -37.799 25.535 1.00 116.48 ? 243 PHE A C 1 ATOM 1674 O O . PHE A 1 243 ? 10.790 -38.860 25.171 1.00 110.25 ? 243 PHE A O 1 ATOM 1675 C CB . PHE A 1 243 ? 10.252 -36.325 27.266 1.00 116.06 ? 243 PHE A CB 1 ATOM 1676 C CG . PHE A 1 243 ? 8.946 -36.587 26.565 1.00 104.76 ? 243 PHE A CG 1 ATOM 1677 C CD1 . PHE A 1 243 ? 8.027 -37.478 27.094 1.00 108.90 ? 243 PHE A CD1 1 ATOM 1678 C CD2 . PHE A 1 243 ? 8.639 -35.943 25.376 1.00 103.56 ? 243 PHE A CD2 1 ATOM 1679 C CE1 . PHE A 1 243 ? 6.827 -37.722 26.451 1.00 103.16 ? 243 PHE A CE1 1 ATOM 1680 C CE2 . PHE A 1 243 ? 7.442 -36.184 24.729 1.00 113.37 ? 243 PHE A CE2 1 ATOM 1681 C CZ . PHE A 1 243 ? 6.535 -37.074 25.267 1.00 111.82 ? 243 PHE A CZ 1 ATOM 1682 N N . LYS A 1 244 ? 11.895 -36.963 24.674 1.00 109.35 ? 244 LYS A N 1 ATOM 1683 C CA . LYS A 1 244 ? 11.867 -37.240 23.242 1.00 116.98 ? 244 LYS A CA 1 ATOM 1684 C C . LYS A 1 244 ? 12.781 -38.407 22.887 1.00 110.25 ? 244 LYS A C 1 ATOM 1685 O O . LYS A 1 244 ? 12.457 -39.210 22.004 1.00 88.96 ? 244 LYS A O 1 ATOM 1686 C CB . LYS A 1 244 ? 12.256 -35.984 22.463 1.00 114.46 ? 244 LYS A CB 1 ATOM 1687 C CG . LYS A 1 244 ? 11.785 -35.965 21.017 1.00 118.68 ? 244 LYS A CG 1 ATOM 1688 C CD . LYS A 1 244 ? 12.104 -34.633 20.355 1.00 134.07 ? 244 LYS A CD 1 ATOM 1689 C CE . LYS A 1 244 ? 11.506 -33.473 21.137 1.00 147.10 ? 244 LYS A CE 1 ATOM 1690 N NZ . LYS A 1 244 ? 11.881 -32.150 20.564 1.00 157.57 ? 244 LYS A NZ 1 ATOM 1691 N N . LEU A 1 245 ? 13.925 -38.521 23.569 1.00 108.57 ? 245 LEU A N 1 ATOM 1692 C CA . LEU A 1 245 ? 14.833 -39.635 23.315 1.00 106.70 ? 245 LEU A CA 1 ATOM 1693 C C . LEU A 1 245 ? 14.192 -40.973 23.660 1.00 112.16 ? 245 LEU A C 1 ATOM 1694 O O . LEU A 1 245 ? 14.480 -41.986 23.011 1.00 118.27 ? 245 LEU A O 1 ATOM 1695 C CB . LEU A 1 245 ? 16.127 -39.443 24.108 1.00 105.91 ? 245 LEU A CB 1 ATOM 1696 C CG . LEU A 1 245 ? 17.120 -40.606 24.151 1.00 103.31 ? 245 LEU A CG 1 ATOM 1697 C CD1 . LEU A 1 245 ? 17.569 -40.999 22.752 1.00 104.73 ? 245 LEU A CD1 1 ATOM 1698 C CD2 . LEU A 1 245 ? 18.315 -40.249 25.021 1.00 102.21 ? 245 LEU A CD2 1 ATOM 1699 N N . ALA A 1 246 ? 13.320 -40.998 24.672 1.00 107.36 ? 246 ALA A N 1 ATOM 1700 C CA . ALA A 1 246 ? 12.657 -42.242 25.049 1.00 103.50 ? 246 ALA A CA 1 ATOM 1701 C C . ALA A 1 246 ? 11.766 -42.757 23.927 1.00 102.89 ? 246 ALA A C 1 ATOM 1702 O O . ALA A 1 246 ? 11.694 -43.968 23.687 1.00 98.57 ? 246 ALA A O 1 ATOM 1703 C CB . ALA A 1 246 ? 11.846 -42.038 26.327 1.00 111.14 ? 246 ALA A CB 1 ATOM 1704 N N . GLY A 1 247 ? 11.081 -41.852 23.226 1.00 111.57 ? 247 GLY A N 1 ATOM 1705 C CA . GLY A 1 247 ? 10.227 -42.275 22.131 1.00 109.93 ? 247 GLY A CA 1 ATOM 1706 C C . GLY A 1 247 ? 11.010 -42.835 20.959 1.00 108.70 ? 247 GLY A C 1 ATOM 1707 O O . GLY A 1 247 ? 10.602 -43.825 20.346 1.00 115.14 ? 247 GLY A O 1 ATOM 1708 N N . VAL A 1 248 ? 12.147 -42.214 20.635 1.00 109.32 ? 248 VAL A N 1 ATOM 1709 C CA . VAL A 1 248 ? 12.954 -42.680 19.511 1.00 110.77 ? 248 VAL A CA 1 ATOM 1710 C C . VAL A 1 248 ? 13.530 -44.059 19.800 1.00 101.42 ? 248 VAL A C 1 ATOM 1711 O O . VAL A 1 248 ? 13.525 -44.944 18.935 1.00 105.48 ? 248 VAL A O 1 ATOM 1712 C CB . VAL A 1 248 ? 14.064 -41.664 19.190 1.00 115.46 ? 248 VAL A CB 1 ATOM 1713 C CG1 . VAL A 1 248 ? 14.914 -42.156 18.028 1.00 121.99 ? 248 VAL A CG1 1 ATOM 1714 C CG2 . VAL A 1 248 ? 13.463 -40.307 18.879 1.00 121.48 ? 248 VAL A CG2 1 ATOM 1715 N N . GLU A 1 249 ? 14.029 -44.269 21.019 1.00 108.05 ? 249 GLU A N 1 ATOM 1716 C CA . GLU A 1 249 ? 14.621 -45.549 21.386 1.00 114.71 ? 249 GLU A CA 1 ATOM 1717 C C . GLU A 1 249 ? 13.594 -46.669 21.486 1.00 106.72 ? 249 GLU A C 1 ATOM 1718 O O . GLU A 1 249 ? 13.986 -47.839 21.554 1.00 105.79 ? 249 GLU A O 1 ATOM 1719 C CB . GLU A 1 249 ? 15.367 -45.412 22.715 1.00 112.99 ? 249 GLU A CB 1 ATOM 1720 C CG . GLU A 1 249 ? 16.742 -46.057 22.729 1.00 120.45 ? 249 GLU A CG 1 ATOM 1721 C CD . GLU A 1 249 ? 17.675 -45.451 21.698 1.00 126.22 ? 249 GLU A CD 1 ATOM 1722 O OE1 . GLU A 1 249 ? 18.246 -46.211 20.887 1.00 140.92 ? 249 GLU A OE1 1 ATOM 1723 O OE2 . GLU A 1 249 ? 17.831 -44.212 21.696 1.00 125.06 ? 249 GLU A OE2 1 ATOM 1724 N N . GLY A 1 250 ? 12.302 -46.347 21.486 1.00 102.63 ? 250 GLY A N 1 ATOM 1725 C CA . GLY A 1 250 ? 11.283 -47.358 21.672 1.00 113.75 ? 250 GLY A CA 1 ATOM 1726 C C . GLY A 1 250 ? 11.062 -47.764 23.109 1.00 108.17 ? 250 GLY A C 1 ATOM 1727 O O . GLY A 1 250 ? 10.469 -48.817 23.359 1.00 111.09 ? 250 GLY A O 1 ATOM 1728 N N . ASN A 1 251 ? 11.522 -46.957 24.063 1.00 107.84 ? 251 ASN A N 1 ATOM 1729 C CA . ASN A 1 251 ? 11.401 -47.264 25.486 1.00 105.99 ? 251 ASN A CA 1 ATOM 1730 C C . ASN A 1 251 ? 9.974 -46.961 25.925 1.00 115.98 ? 251 ASN A C 1 ATOM 1731 O O . ASN A 1 251 ? 9.620 -45.808 26.182 1.00 108.45 ? 251 ASN A O 1 ATOM 1732 C CB . ASN A 1 251 ? 12.416 -46.459 26.289 1.00 105.79 ? 251 ASN A CB 1 ATOM 1733 C CG . ASN A 1 251 ? 12.598 -46.984 27.697 1.00 107.64 ? 251 ASN A CG 1 ATOM 1734 O OD1 . ASN A 1 251 ? 11.657 -47.474 28.318 1.00 103.61 ? 251 ASN A OD1 1 ATOM 1735 N ND2 . ASN A 1 251 ? 13.819 -46.884 28.211 1.00 115.39 ? 251 ASN A ND2 1 ATOM 1736 N N . ILE A 1 252 ? 9.150 -48.007 26.022 1.00 115.53 ? 252 ILE A N 1 ATOM 1737 C CA . ILE A 1 252 ? 7.740 -47.817 26.350 1.00 113.22 ? 252 ILE A CA 1 ATOM 1738 C C . ILE A 1 252 ? 7.573 -47.431 27.814 1.00 105.48 ? 252 ILE A C 1 ATOM 1739 O O . ILE A 1 252 ? 6.796 -46.528 28.147 1.00 95.04 ? 252 ILE A O 1 ATOM 1740 C CB . ILE A 1 252 ? 6.939 -49.088 26.013 1.00 110.46 ? 252 ILE A CB 1 ATOM 1741 C CG1 . ILE A 1 252 ? 7.339 -49.631 24.640 1.00 124.03 ? 252 ILE A CG1 1 ATOM 1742 C CG2 . ILE A 1 252 ? 5.445 -48.801 26.064 1.00 102.96 ? 252 ILE A CG2 1 ATOM 1743 C CD1 . ILE A 1 252 ? 6.934 -48.747 23.487 1.00 130.18 ? 252 ILE A CD1 1 ATOM 1744 N N . VAL A 1 253 ? 8.295 -48.110 28.709 1.00 110.02 ? 253 VAL A N 1 ATOM 1745 C CA . VAL A 1 253 ? 8.103 -47.908 30.144 1.00 106.43 ? 253 VAL A CA 1 ATOM 1746 C C . VAL A 1 253 ? 8.470 -46.484 30.542 1.00 115.22 ? 253 VAL A C 1 ATOM 1747 O O . VAL A 1 253 ? 7.790 -45.861 31.367 1.00 120.39 ? 253 VAL A O 1 ATOM 1748 C CB . VAL A 1 253 ? 8.916 -48.947 30.937 1.00 106.33 ? 253 VAL A CB 1 ATOM 1749 C CG1 . VAL A 1 253 ? 8.657 -48.799 32.426 1.00 113.52 ? 253 VAL A CG1 1 ATOM 1750 C CG2 . VAL A 1 253 ? 8.577 -50.353 30.468 1.00 108.82 ? 253 VAL A CG2 1 ATOM 1751 N N . MET A 1 254 ? 9.546 -45.946 29.965 1.00 102.30 ? 254 MET A N 1 ATOM 1752 C CA . MET A 1 254 ? 9.937 -44.575 30.277 1.00 103.54 ? 254 MET A CA 1 ATOM 1753 C C . MET A 1 254 ? 9.009 -43.569 29.608 1.00 107.90 ? 254 MET A C 1 ATOM 1754 O O . MET A 1 254 ? 8.693 -42.526 30.193 1.00 105.62 ? 254 MET A O 1 ATOM 1755 C CB . MET A 1 254 ? 11.385 -44.329 29.858 1.00 106.54 ? 254 MET A CB 1 ATOM 1756 C CG . MET A 1 254 ? 12.401 -45.066 30.708 1.00 120.34 ? 254 MET A CG 1 ATOM 1757 S SD . MET A 1 254 ? 12.382 -44.521 32.425 1.00 125.63 ? 254 MET A SD 1 ATOM 1758 C CE . MET A 1 254 ? 12.971 -42.841 32.251 1.00 124.57 ? 254 MET A CE 1 ATOM 1759 N N . PHE A 1 255 ? 8.563 -43.860 28.383 1.00 97.83 ? 255 PHE A N 1 ATOM 1760 C CA . PHE A 1 255 ? 7.620 -42.968 27.718 1.00 98.91 ? 255 PHE A CA 1 ATOM 1761 C C . PHE A 1 255 ? 6.308 -42.891 28.488 1.00 105.05 ? 255 PHE A C 1 ATOM 1762 O O . PHE A 1 255 ? 5.718 -41.811 28.618 1.00 96.67 ? 255 PHE A O 1 ATOM 1763 C CB . PHE A 1 255 ? 7.376 -43.431 26.282 1.00 94.28 ? 255 PHE A CB 1 ATOM 1764 C CG . PHE A 1 255 ? 6.425 -42.554 25.517 1.00 104.72 ? 255 PHE A CG 1 ATOM 1765 C CD1 . PHE A 1 255 ? 6.852 -41.352 24.977 1.00 116.95 ? 255 PHE A CD1 1 ATOM 1766 C CD2 . PHE A 1 255 ? 5.104 -42.931 25.338 1.00 97.87 ? 255 PHE A CD2 1 ATOM 1767 C CE1 . PHE A 1 255 ? 5.980 -40.542 24.274 1.00 112.44 ? 255 PHE A CE1 1 ATOM 1768 C CE2 . PHE A 1 255 ? 4.228 -42.126 24.636 1.00 99.40 ? 255 PHE A CE2 1 ATOM 1769 C CZ . PHE A 1 255 ? 4.666 -40.930 24.103 1.00 102.08 ? 255 PHE A CZ 1 ATOM 1770 N N . GLN A 1 256 ? 5.837 -44.028 29.009 1.00 111.43 ? 256 GLN A N 1 ATOM 1771 C CA . GLN A 1 256 ? 4.649 -44.016 29.856 1.00 112.07 ? 256 GLN A CA 1 ATOM 1772 C C . GLN A 1 256 ? 4.916 -43.284 31.165 1.00 110.41 ? 256 GLN A C 1 ATOM 1773 O O . GLN A 1 256 ? 4.067 -42.521 31.640 1.00 108.29 ? 256 GLN A O 1 ATOM 1774 C CB . GLN A 1 256 ? 4.181 -45.445 30.132 1.00 115.54 ? 256 GLN A CB 1 ATOM 1775 C CG . GLN A 1 256 ? 3.616 -46.167 28.921 1.00 124.25 ? 256 GLN A CG 1 ATOM 1776 C CD . GLN A 1 256 ? 3.215 -47.597 29.235 1.00 130.74 ? 256 GLN A CD 1 ATOM 1777 O OE1 . GLN A 1 256 ? 3.634 -48.166 30.244 1.00 116.38 ? 256 GLN A OE1 1 ATOM 1778 N NE2 . GLN A 1 256 ? 2.395 -48.183 28.370 1.00 135.60 ? 256 GLN A NE2 1 ATOM 1779 N N . HIS A 1 257 ? 6.094 -43.499 31.756 1.00 111.84 ? 257 HIS A N 1 ATOM 1780 C CA . HIS A 1 257 ? 6.422 -42.853 33.023 1.00 115.27 ? 257 HIS A CA 1 ATOM 1781 C C . HIS A 1 257 ? 6.573 -41.345 32.855 1.00 103.87 ? 257 HIS A C 1 ATOM 1782 O O . HIS A 1 257 ? 6.066 -40.565 33.670 1.00 107.87 ? 257 HIS A O 1 ATOM 1783 C CB . HIS A 1 257 ? 7.698 -43.458 33.606 1.00 115.33 ? 257 HIS A CB 1 ATOM 1784 C CG . HIS A 1 257 ? 8.099 -42.866 34.921 1.00 109.03 ? 257 HIS A CG 1 ATOM 1785 N ND1 . HIS A 1 257 ? 7.207 -42.219 35.748 1.00 119.84 ? 257 HIS A ND1 1 ATOM 1786 C CD2 . HIS A 1 257 ? 9.297 -42.819 35.550 1.00 111.95 ? 257 HIS A CD2 1 ATOM 1787 C CE1 . HIS A 1 257 ? 7.836 -41.800 36.831 1.00 122.34 ? 257 HIS A CE1 1 ATOM 1788 N NE2 . HIS A 1 257 ? 9.106 -42.151 36.736 1.00 118.57 ? 257 HIS A NE2 1 ATOM 1789 N N . LEU A 1 258 ? 7.283 -40.913 31.809 1.00 100.29 ? 258 LEU A N 1 ATOM 1790 C CA . LEU A 1 258 ? 7.431 -39.484 31.558 1.00 114.07 ? 258 LEU A CA 1 ATOM 1791 C C . LEU A 1 258 ? 6.118 -38.824 31.161 1.00 110.08 ? 258 LEU A C 1 ATOM 1792 O O . LEU A 1 258 ? 6.033 -37.591 31.169 1.00 111.69 ? 258 LEU A O 1 ATOM 1793 C CB . LEU A 1 258 ? 8.474 -39.232 30.466 1.00 122.20 ? 258 LEU A CB 1 ATOM 1794 C CG . LEU A 1 258 ? 9.922 -39.007 30.906 1.00 124.52 ? 258 LEU A CG 1 ATOM 1795 C CD1 . LEU A 1 258 ? 10.003 -37.917 31.966 1.00 125.79 ? 258 LEU A CD1 1 ATOM 1796 C CD2 . LEU A 1 258 ? 10.553 -40.291 31.410 1.00 136.27 ? 258 LEU A CD2 1 ATOM 1797 N N . MET A 1 259 ? 5.098 -39.610 30.813 1.00 99.24 ? 259 MET A N 1 ATOM 1798 C CA . MET A 1 259 ? 3.831 -39.029 30.390 1.00 112.73 ? 259 MET A CA 1 ATOM 1799 C C . MET A 1 259 ? 2.998 -38.539 31.566 1.00 124.08 ? 259 MET A C 1 ATOM 1800 O O . MET A 1 259 ? 2.171 -37.635 31.398 1.00 109.66 ? 259 MET A O 1 ATOM 1801 C CB . MET A 1 259 ? 3.033 -40.043 29.574 1.00 114.75 ? 259 MET A CB 1 ATOM 1802 C CG . MET A 1 259 ? 2.090 -39.396 28.581 1.00 118.37 ? 259 MET A CG 1 ATOM 1803 S SD . MET A 1 259 ? 2.987 -38.424 27.355 1.00 116.33 ? 259 MET A SD 1 ATOM 1804 C CE . MET A 1 259 ? 1.751 -37.200 26.937 1.00 123.39 ? 259 MET A CE 1 ATOM 1805 N N . GLN A 1 260 ? 3.198 -39.117 32.754 1.00 116.82 ? 260 GLN A N 1 ATOM 1806 C CA . GLN A 1 260 ? 2.468 -38.664 33.935 1.00 108.30 ? 260 GLN A CA 1 ATOM 1807 C C . GLN A 1 260 ? 2.716 -37.185 34.204 1.00 101.60 ? 260 GLN A C 1 ATOM 1808 O O . GLN A 1 260 ? 1.800 -36.455 34.601 1.00 99.80 ? 260 GLN A O 1 ATOM 1809 C CB . GLN A 1 260 ? 2.870 -39.501 35.150 1.00 117.73 ? 260 GLN A CB 1 ATOM 1810 C CG . GLN A 1 260 ? 3.083 -40.979 34.855 1.00 122.82 ? 260 GLN A CG 1 ATOM 1811 C CD . GLN A 1 260 ? 1.858 -41.650 34.274 1.00 142.80 ? 260 GLN A CD 1 ATOM 1812 O OE1 . GLN A 1 260 ? 1.665 -41.670 33.059 1.00 134.57 ? 260 GLN A OE1 1 ATOM 1813 N NE2 . GLN A 1 260 ? 1.023 -42.210 35.141 1.00 167.08 ? 260 GLN A NE2 1 ATOM 1814 N N . LYS A 1 261 ? 3.945 -36.723 33.973 1.00 96.61 ? 261 LYS A N 1 ATOM 1815 C CA . LYS A 1 261 ? 4.300 -35.332 34.222 1.00 116.06 ? 261 LYS A CA 1 ATOM 1816 C C . LYS A 1 261 ? 3.596 -34.359 33.285 1.00 100.55 ? 261 LYS A C 1 ATOM 1817 O O . LYS A 1 261 ? 3.641 -33.149 33.534 1.00 92.59 ? 261 LYS A O 1 ATOM 1818 C CB . LYS A 1 261 ? 5.817 -35.152 34.103 1.00 147.08 ? 261 LYS A CB 1 ATOM 1819 C CG . LYS A 1 261 ? 6.620 -35.982 35.094 1.00 145.48 ? 261 LYS A CG 1 ATOM 1820 C CD . LYS A 1 261 ? 7.047 -35.165 36.305 1.00 146.27 ? 261 LYS A CD 1 ATOM 1821 C CE . LYS A 1 261 ? 8.415 -34.533 36.090 1.00 161.23 ? 261 LYS A CE 1 ATOM 1822 N NZ . LYS A 1 261 ? 8.872 -33.773 37.287 1.00 172.45 ? 261 LYS A NZ 1 ATOM 1823 N N . ARG A 1 262 ? 2.943 -34.845 32.225 1.00 95.68 ? 262 ARG A N 1 ATOM 1824 C CA . ARG A 1 262 ? 2.363 -33.955 31.225 1.00 111.59 ? 262 ARG A CA 1 ATOM 1825 C C . ARG A 1 262 ? 0.932 -34.331 30.854 1.00 110.49 ? 262 ARG A C 1 ATOM 1826 O O . ARG A 1 262 ? 0.469 -33.981 29.763 1.00 110.56 ? 262 ARG A O 1 ATOM 1827 C CB . ARG A 1 262 ? 3.244 -33.914 29.973 1.00 126.05 ? 262 ARG A CB 1 ATOM 1828 C CG . ARG A 1 262 ? 3.749 -35.271 29.517 1.00 138.26 ? 262 ARG A CG 1 ATOM 1829 C CD . ARG A 1 262 ? 5.173 -35.153 28.999 1.00 144.10 ? 262 ARG A CD 1 ATOM 1830 N NE . ARG A 1 262 ? 5.320 -34.031 28.075 1.00 133.74 ? 262 ARG A NE 1 ATOM 1831 C CZ . ARG A 1 262 ? 6.488 -33.542 27.672 1.00 124.60 ? 262 ARG A CZ 1 ATOM 1832 N NH1 . ARG A 1 262 ? 6.524 -32.518 26.830 1.00 135.08 ? 262 ARG A NH1 1 ATOM 1833 N NH2 . ARG A 1 262 ? 7.620 -34.071 28.115 1.00 106.11 ? 262 ARG A NH2 1 ATOM 1834 N N . LYS A 1 263 ? 0.218 -35.031 31.732 1.00 112.54 ? 263 LYS A N 1 ATOM 1835 C CA . LYS A 1 263 ? -1.206 -35.270 31.560 1.00 102.60 ? 263 LYS A CA 1 ATOM 1836 C C . LYS A 1 263 ? -1.950 -34.753 32.782 1.00 98.19 ? 263 LYS A C 1 ATOM 1837 O O . LYS A 1 263 ? -1.438 -34.795 33.905 1.00 105.55 ? 263 LYS A O 1 ATOM 1838 C CB . LYS A 1 263 ? -1.514 -36.758 31.335 1.00 99.79 ? 263 LYS A CB 1 ATOM 1839 C CG . LYS A 1 263 ? -1.113 -37.672 32.478 1.00 101.44 ? 263 LYS A CG 1 ATOM 1840 C CD . LYS A 1 263 ? -1.421 -39.123 32.143 1.00 116.13 ? 263 LYS A CD 1 ATOM 1841 C CE . LYS A 1 263 ? -1.075 -40.044 33.300 1.00 130.79 ? 263 LYS A CE 1 ATOM 1842 N NZ . LYS A 1 263 ? -1.305 -41.477 32.961 1.00 135.87 ? 263 LYS A NZ 1 ATOM 1843 N N . HIS A 1 264 ? -3.160 -34.250 32.552 1.00 105.93 ? 264 HIS A N 1 ATOM 1844 C CA . HIS A 1 264 ? -3.967 -33.629 33.594 1.00 102.27 ? 264 HIS A CA 1 ATOM 1845 C C . HIS A 1 264 ? -5.388 -34.160 33.495 1.00 94.69 ? 264 HIS A C 1 ATOM 1846 O O . HIS A 1 264 ? -6.033 -34.019 32.452 1.00 93.82 ? 264 HIS A O 1 ATOM 1847 C CB . HIS A 1 264 ? -3.951 -32.104 33.463 1.00 109.13 ? 264 HIS A CB 1 ATOM 1848 C CG . HIS A 1 264 ? -4.994 -31.415 34.284 1.00 131.66 ? 264 HIS A CG 1 ATOM 1849 N ND1 . HIS A 1 264 ? -5.266 -31.764 35.589 1.00 135.80 ? 264 HIS A ND1 1 ATOM 1850 C CD2 . HIS A 1 264 ? -5.832 -30.393 33.986 1.00 148.46 ? 264 HIS A CD2 1 ATOM 1851 C CE1 . HIS A 1 264 ? -6.227 -30.990 36.059 1.00 148.14 ? 264 HIS A CE1 1 ATOM 1852 N NE2 . HIS A 1 264 ? -6.588 -30.149 35.107 1.00 156.04 ? 264 HIS A NE2 1 ATOM 1853 N N . ILE A 1 265 ? -5.872 -34.765 34.574 1.00 90.71 ? 265 ILE A N 1 ATOM 1854 C CA . ILE A 1 265 ? -7.224 -35.313 34.600 1.00 94.29 ? 265 ILE A CA 1 ATOM 1855 C C . ILE A 1 265 ? -8.209 -34.180 34.861 1.00 90.41 ? 265 ILE A C 1 ATOM 1856 O O . ILE A 1 265 ? -8.093 -33.460 35.858 1.00 94.55 ? 265 ILE A O 1 ATOM 1857 C CB . ILE A 1 265 ? -7.356 -36.416 35.659 1.00 93.58 ? 265 ILE A CB 1 ATOM 1858 C CG1 . ILE A 1 265 ? -6.442 -37.594 35.319 1.00 98.75 ? 265 ILE A CG1 1 ATOM 1859 C CG2 . ILE A 1 265 ? -8.800 -36.869 35.768 1.00 94.09 ? 265 ILE A CG2 1 ATOM 1860 C CD1 . ILE A 1 265 ? -6.552 -38.750 36.287 1.00 100.39 ? 265 ILE A CD1 1 ATOM 1861 N N . GLN A 1 266 ? -9.181 -34.018 33.960 1.00 92.18 ? 266 GLN A N 1 ATOM 1862 C CA . GLN A 1 266 ? -10.200 -32.991 34.147 1.00 101.17 ? 266 GLN A CA 1 ATOM 1863 C C . GLN A 1 266 ? -11.170 -33.375 35.257 1.00 103.22 ? 266 GLN A C 1 ATOM 1864 O O . GLN A 1 266 ? -11.400 -32.599 36.193 1.00 100.29 ? 266 GLN A O 1 ATOM 1865 C CB . GLN A 1 266 ? -10.953 -32.751 32.839 1.00 101.72 ? 266 GLN A CB 1 ATOM 1866 C CG . GLN A 1 266 ? -10.176 -31.973 31.793 1.00 106.30 ? 266 GLN A CG 1 ATOM 1867 C CD . GLN A 1 266 ? -11.006 -31.680 30.560 1.00 114.94 ? 266 GLN A CD 1 ATOM 1868 O OE1 . GLN A 1 266 ? -11.962 -32.393 30.257 1.00 101.01 ? 266 GLN A OE1 1 ATOM 1869 N NE2 . GLN A 1 266 ? -10.650 -30.619 29.846 1.00 130.03 ? 266 GLN A NE2 1 ATOM 1870 N N . TRP A 1 267 ? -11.750 -34.568 35.170 1.00 101.82 ? 267 TRP A N 1 ATOM 1871 C CA . TRP A 1 267 ? -12.729 -35.000 36.154 1.00 103.20 ? 267 TRP A CA 1 ATOM 1872 C C . TRP A 1 267 ? -12.899 -36.508 36.064 1.00 105.18 ? 267 TRP A C 1 ATOM 1873 O O . TRP A 1 267 ? -12.531 -37.137 35.068 1.00 105.80 ? 267 TRP A O 1 ATOM 1874 C CB . TRP A 1 267 ? -14.074 -34.295 35.951 1.00 101.69 ? 267 TRP A CB 1 ATOM 1875 C CG . TRP A 1 267 ? -14.489 -34.192 34.515 1.00 97.09 ? 267 TRP A CG 1 ATOM 1876 C CD1 . TRP A 1 267 ? -14.392 -33.093 33.712 1.00 114.36 ? 267 TRP A CD1 1 ATOM 1877 C CD2 . TRP A 1 267 ? -15.066 -35.227 33.710 1.00 96.16 ? 267 TRP A CD2 1 ATOM 1878 N NE1 . TRP A 1 267 ? -14.874 -33.378 32.458 1.00 119.34 ? 267 TRP A NE1 1 ATOM 1879 C CE2 . TRP A 1 267 ? -15.294 -34.682 32.430 1.00 98.70 ? 267 TRP A CE2 1 ATOM 1880 C CE3 . TRP A 1 267 ? -15.413 -36.560 33.946 1.00 114.59 ? 267 TRP A CE3 1 ATOM 1881 C CZ2 . TRP A 1 267 ? -15.852 -35.424 31.392 1.00 99.11 ? 267 TRP A CZ2 1 ATOM 1882 C CZ3 . TRP A 1 267 ? -15.965 -37.295 32.913 1.00 122.01 ? 267 TRP A CZ3 1 ATOM 1883 C CH2 . TRP A 1 267 ? -16.178 -36.725 31.652 1.00 106.74 ? 267 TRP A CH2 1 ATOM 1884 N N . THR A 1 268 ? -13.464 -37.076 37.127 1.00 107.27 ? 268 THR A N 1 ATOM 1885 C CA . THR A 1 268 ? -13.812 -38.490 37.188 1.00 113.24 ? 268 THR A CA 1 ATOM 1886 C C . THR A 1 268 ? -15.318 -38.601 37.366 1.00 109.39 ? 268 THR A C 1 ATOM 1887 O O . THR A 1 268 ? -15.872 -38.066 38.332 1.00 106.45 ? 268 THR A O 1 ATOM 1888 C CB . THR A 1 268 ? -13.086 -39.192 38.336 1.00 114.19 ? 268 THR A CB 1 ATOM 1889 O OG1 . THR A 1 268 ? -13.498 -38.616 39.582 1.00 130.36 ? 268 THR A OG1 1 ATOM 1890 C CG2 . THR A 1 268 ? -11.580 -39.043 38.183 1.00 110.72 ? 268 THR A CG2 1 ATOM 1891 N N . TYR A 1 269 ? -15.975 -39.290 36.437 1.00 96.86 ? 269 TYR A N 1 ATOM 1892 C CA . TYR A 1 269 ? -17.425 -39.470 36.452 1.00 93.36 ? 269 TYR A CA 1 ATOM 1893 C C . TYR A 1 269 ? -17.699 -40.957 36.258 1.00 101.43 ? 269 TYR A C 1 ATOM 1894 O O . TYR A 1 269 ? -17.693 -41.451 35.127 1.00 105.25 ? 269 TYR A O 1 ATOM 1895 C CB . TYR A 1 269 ? -18.088 -38.626 35.368 1.00 96.09 ? 269 TYR A CB 1 ATOM 1896 C CG . TYR A 1 269 ? -19.592 -38.757 35.284 1.00 91.42 ? 269 TYR A CG 1 ATOM 1897 C CD1 . TYR A 1 269 ? -20.423 -37.967 36.069 1.00 90.74 ? 269 TYR A CD1 1 ATOM 1898 C CD2 . TYR A 1 269 ? -20.183 -39.654 34.402 1.00 92.14 ? 269 TYR A CD2 1 ATOM 1899 C CE1 . TYR A 1 269 ? -21.798 -38.074 35.987 1.00 92.48 ? 269 TYR A CE1 1 ATOM 1900 C CE2 . TYR A 1 269 ? -21.556 -39.766 34.311 1.00 98.92 ? 269 TYR A CE2 1 ATOM 1901 C CZ . TYR A 1 269 ? -22.359 -38.976 35.108 1.00 98.85 ? 269 TYR A CZ 1 ATOM 1902 O OH . TYR A 1 269 ? -23.729 -39.087 35.022 1.00 99.54 ? 269 TYR A OH 1 ATOM 1903 N N . GLY A 1 270 ? -17.936 -41.666 37.360 1.00 90.94 ? 270 GLY A N 1 ATOM 1904 C CA . GLY A 1 270 ? -18.094 -43.099 37.323 1.00 85.72 ? 270 GLY A CA 1 ATOM 1905 C C . GLY A 1 270 ? -16.860 -43.773 36.759 1.00 86.47 ? 270 GLY A C 1 ATOM 1906 O O . GLY A 1 270 ? -15.728 -43.497 37.171 1.00 94.16 ? 270 GLY A O 1 ATOM 1907 N N . PRO A 1 271 ? -17.054 -44.673 35.791 1.00 91.36 ? 271 PRO A N 1 ATOM 1908 C CA . PRO A 1 271 ? -15.895 -45.265 35.105 1.00 98.70 ? 271 PRO A CA 1 ATOM 1909 C C . PRO A 1 271 ? -15.220 -44.311 34.136 1.00 105.56 ? 271 PRO A C 1 ATOM 1910 O O . PRO A 1 271 ? -14.042 -44.510 33.814 1.00 123.42 ? 271 PRO A O 1 ATOM 1911 C CB . PRO A 1 271 ? -16.499 -46.467 34.373 1.00 103.17 ? 271 PRO A CB 1 ATOM 1912 C CG . PRO A 1 271 ? -17.911 -46.058 34.115 1.00 101.73 ? 271 PRO A CG 1 ATOM 1913 C CD . PRO A 1 271 ? -18.329 -45.225 35.301 1.00 101.54 ? 271 PRO A CD 1 ATOM 1914 N N . LEU A 1 272 ? -15.924 -43.285 33.667 1.00 104.49 ? 272 LEU A N 1 ATOM 1915 C CA . LEU A 1 272 ? -15.366 -42.350 32.701 1.00 102.89 ? 272 LEU A CA 1 ATOM 1916 C C . LEU A 1 272 ? -14.400 -41.386 33.376 1.00 101.33 ? 272 LEU A C 1 ATOM 1917 O O . LEU A 1 272 ? -14.685 -40.848 34.451 1.00 83.65 ? 272 LEU A O 1 ATOM 1918 C CB . LEU A 1 272 ? -16.485 -41.569 32.010 1.00 112.24 ? 272 LEU A CB 1 ATOM 1919 C CG . LEU A 1 272 ? -17.034 -42.118 30.691 1.00 113.80 ? 272 LEU A CG 1 ATOM 1920 C CD1 . LEU A 1 272 ? -17.353 -43.599 30.796 1.00 121.25 ? 272 LEU A CD1 1 ATOM 1921 C CD2 . LEU A 1 272 ? -18.269 -41.334 30.285 1.00 112.54 ? 272 LEU A CD2 1 ATOM 1922 N N . THR A 1 273 ? -13.254 -41.167 32.732 1.00 96.70 ? 273 THR A N 1 ATOM 1923 C CA . THR A 1 273 ? -12.239 -40.244 33.228 1.00 101.48 ? 273 THR A CA 1 ATOM 1924 C C . THR A 1 273 ? -11.715 -39.428 32.057 1.00 102.71 ? 273 THR A C 1 ATOM 1925 O O . THR A 1 273 ? -11.113 -39.983 31.133 1.00 110.64 ? 273 THR A O 1 ATOM 1926 C CB . THR A 1 273 ? -11.092 -40.989 33.916 1.00 91.95 ? 273 THR A CB 1 ATOM 1927 O OG1 . THR A 1 273 ? -11.622 -41.871 34.912 1.00 122.02 ? 273 THR A OG1 1 ATOM 1928 C CG2 . THR A 1 273 ? -10.143 -40.006 34.578 1.00 86.14 ? 273 THR A CG2 1 ATOM 1929 N N . SER A 1 274 ? -11.930 -38.117 32.102 1.00 109.74 ? 274 SER A N 1 ATOM 1930 C CA . SER A 1 274 ? -11.482 -37.220 31.045 1.00 105.63 ? 274 SER A CA 1 ATOM 1931 C C . SER A 1 274 ? -10.097 -36.686 31.390 1.00 96.72 ? 274 SER A C 1 ATOM 1932 O O . SER A 1 274 ? -9.929 -35.989 32.396 1.00 91.90 ? 274 SER A O 1 ATOM 1933 C CB . SER A 1 274 ? -12.474 -36.075 30.862 1.00 106.67 ? 274 SER A CB 1 ATOM 1934 O OG . SER A 1 274 ? -12.000 -35.138 29.916 1.00 89.67 ? 274 SER A OG 1 ATOM 1935 N N . THR A 1 275 ? -9.112 -37.007 30.556 1.00 98.90 ? 275 THR A N 1 ATOM 1936 C CA . THR A 1 275 ? -7.728 -36.613 30.776 1.00 101.82 ? 275 THR A CA 1 ATOM 1937 C C . THR A 1 275 ? -7.273 -35.654 29.685 1.00 103.31 ? 275 THR A C 1 ATOM 1938 O O . THR A 1 275 ? -7.571 -35.855 28.504 1.00 98.97 ? 275 THR A O 1 ATOM 1939 C CB . THR A 1 275 ? -6.808 -37.834 30.800 1.00 94.05 ? 275 THR A CB 1 ATOM 1940 O OG1 . THR A 1 275 ? -7.334 -38.811 31.706 1.00 95.02 ? 275 THR A OG1 1 ATOM 1941 C CG2 . THR A 1 275 ? -5.408 -37.437 31.244 1.00 89.53 ? 275 THR A CG2 1 ATOM 1942 N N . LEU A 1 276 ? -6.542 -34.618 30.085 1.00 94.14 ? 276 LEU A N 1 ATOM 1943 C CA . LEU A 1 276 ? -6.005 -33.624 29.165 1.00 97.37 ? 276 LEU A CA 1 ATOM 1944 C C . LEU A 1 276 ? -4.502 -33.827 29.024 1.00 97.37 ? 276 LEU A C 1 ATOM 1945 O O . LEU A 1 276 ? -3.799 -33.988 30.028 1.00 92.28 ? 276 LEU A O 1 ATOM 1946 C CB . LEU A 1 276 ? -6.306 -32.209 29.661 1.00 97.57 ? 276 LEU A CB 1 ATOM 1947 C CG . LEU A 1 276 ? -6.192 -31.092 28.627 1.00 99.69 ? 276 LEU A CG 1 ATOM 1948 C CD1 . LEU A 1 276 ? -7.284 -31.231 27.575 1.00 92.78 ? 276 LEU A CD1 1 ATOM 1949 C CD2 . LEU A 1 276 ? -6.258 -29.736 29.308 1.00 97.95 ? 276 LEU A CD2 1 ATOM 1950 N N . TYR A 1 277 ? -4.013 -33.815 27.786 1.00 105.84 ? 277 TYR A N 1 ATOM 1951 C CA . TYR A 1 277 ? -2.611 -34.077 27.492 1.00 109.76 ? 277 TYR A CA 1 ATOM 1952 C C . TYR A 1 277 ? -1.924 -32.828 26.953 1.00 108.79 ? 277 TYR A C 1 ATOM 1953 O O . TYR A 1 277 ? -2.524 -32.032 26.226 1.00 94.42 ? 277 TYR A O 1 ATOM 1954 C CB . TYR A 1 277 ? -2.466 -35.229 26.494 1.00 104.52 ? 277 TYR A CB 1 ATOM 1955 C CG . TYR A 1 277 ? -2.890 -36.565 27.062 1.00 99.34 ? 277 TYR A CG 1 ATOM 1956 C CD1 . TYR A 1 277 ? -2.002 -37.342 27.796 1.00 98.63 ? 277 TYR A CD1 1 ATOM 1957 C CD2 . TYR A 1 277 ? -4.180 -37.043 26.876 1.00 98.92 ? 277 TYR A CD2 1 ATOM 1958 C CE1 . TYR A 1 277 ? -2.385 -38.563 28.324 1.00 96.22 ? 277 TYR A CE1 1 ATOM 1959 C CE2 . TYR A 1 277 ? -4.572 -38.262 27.400 1.00 99.88 ? 277 TYR A CE2 1 ATOM 1960 C CZ . TYR A 1 277 ? -3.671 -39.017 28.122 1.00 95.21 ? 277 TYR A CZ 1 ATOM 1961 O OH . TYR A 1 277 ? -4.055 -40.230 28.644 1.00 104.05 ? 277 TYR A OH 1 ATOM 1962 N N . ASP A 1 278 ? -0.642 -32.681 27.306 1.00 115.08 ? 278 ASP A N 1 ATOM 1963 C CA . ASP A 1 278 ? 0.091 -31.448 27.024 1.00 112.13 ? 278 ASP A CA 1 ATOM 1964 C C . ASP A 1 278 ? 0.430 -31.302 25.546 1.00 115.46 ? 278 ASP A C 1 ATOM 1965 O O . ASP A 1 278 ? 0.481 -30.175 25.039 1.00 120.83 ? 278 ASP A O 1 ATOM 1966 C CB . ASP A 1 278 ? 1.366 -31.393 27.867 1.00 128.01 ? 278 ASP A CB 1 ATOM 1967 C CG . ASP A 1 278 ? 2.090 -30.064 27.746 1.00 131.78 ? 278 ASP A CG 1 ATOM 1968 O OD1 . ASP A 1 278 ? 1.456 -29.015 27.987 1.00 105.38 ? 278 ASP A OD1 1 ATOM 1969 O OD2 . ASP A 1 278 ? 3.295 -30.068 27.420 1.00 144.65 ? 278 ASP A OD2 1 ATOM 1970 N N . LEU A 1 279 ? 0.716 -32.410 24.858 1.00 117.15 ? 279 LEU A N 1 ATOM 1971 C CA . LEU A 1 279 ? 0.829 -32.433 23.400 1.00 112.68 ? 279 LEU A CA 1 ATOM 1972 C C . LEU A 1 279 ? 1.965 -31.565 22.858 1.00 117.77 ? 279 LEU A C 1 ATOM 1973 O O . LEU A 1 279 ? 2.113 -31.426 21.640 1.00 105.79 ? 279 LEU A O 1 ATOM 1974 C CB . LEU A 1 279 ? -0.506 -31.999 22.781 1.00 92.37 ? 279 LEU A CB 1 ATOM 1975 C CG . LEU A 1 279 ? -0.809 -32.249 21.304 1.00 99.21 ? 279 LEU A CG 1 ATOM 1976 C CD1 . LEU A 1 279 ? -0.618 -33.715 20.971 1.00 98.38 ? 279 LEU A CD1 1 ATOM 1977 C CD2 . LEU A 1 279 ? -2.223 -31.800 20.979 1.00 115.61 ? 279 LEU A CD2 1 ATOM 1978 N N . THR A 1 280 ? 2.784 -30.990 23.737 1.00 128.81 ? 280 THR A N 1 ATOM 1979 C CA . THR A 1 280 ? 3.788 -30.027 23.296 1.00 119.49 ? 280 THR A CA 1 ATOM 1980 C C . THR A 1 280 ? 4.877 -30.686 22.455 1.00 116.69 ? 280 THR A C 1 ATOM 1981 O O . THR A 1 280 ? 4.924 -30.490 21.237 1.00 126.34 ? 280 THR A O 1 ATOM 1982 C CB . THR A 1 280 ? 4.403 -29.308 24.497 1.00 123.32 ? 280 THR A CB 1 ATOM 1983 O OG1 . THR A 1 280 ? 3.384 -28.556 25.168 1.00 112.53 ? 280 THR A OG1 1 ATOM 1984 C CG2 . THR A 1 280 ? 5.505 -28.359 24.048 1.00 124.54 ? 280 THR A CG2 1 ATOM 1985 N N . GLU A 1 281 ? 5.752 -31.473 23.087 1.00 101.82 ? 281 GLU A N 1 ATOM 1986 C CA . GLU A 1 281 ? 6.874 -32.090 22.384 1.00 110.38 ? 281 GLU A CA 1 ATOM 1987 C C . GLU A 1 281 ? 6.455 -33.221 21.454 1.00 110.59 ? 281 GLU A C 1 ATOM 1988 O O . GLU A 1 281 ? 7.315 -33.771 20.756 1.00 103.56 ? 281 GLU A O 1 ATOM 1989 C CB . GLU A 1 281 ? 7.901 -32.613 23.392 1.00 116.05 ? 281 GLU A CB 1 ATOM 1990 C CG . GLU A 1 281 ? 8.499 -31.536 24.281 1.00 127.57 ? 281 GLU A CG 1 ATOM 1991 C CD . GLU A 1 281 ? 9.749 -31.999 25.006 1.00 127.46 ? 281 GLU A CD 1 ATOM 1992 O OE1 . GLU A 1 281 ? 10.442 -32.898 24.484 1.00 136.67 ? 281 GLU A OE1 1 ATOM 1993 O OE2 . GLU A 1 281 ? 10.036 -31.463 26.098 1.00 117.51 ? 281 GLU A OE2 1 ATOM 1994 N N . ILE A 1 282 ? 5.175 -33.581 21.419 1.00 113.57 ? 282 ILE A N 1 ATOM 1995 C CA . ILE A 1 282 ? 4.724 -34.693 20.590 1.00 116.32 ? 282 ILE A CA 1 ATOM 1996 C C . ILE A 1 282 ? 4.266 -34.215 19.220 1.00 121.27 ? 282 ILE A C 1 ATOM 1997 O O . ILE A 1 282 ? 4.606 -34.818 18.200 1.00 133.61 ? 282 ILE A O 1 ATOM 1998 C CB . ILE A 1 282 ? 3.604 -35.463 21.314 1.00 121.87 ? 282 ILE A CB 1 ATOM 1999 C CG1 . ILE A 1 282 ? 3.948 -35.638 22.793 1.00 126.88 ? 282 ILE A CG1 1 ATOM 2000 C CG2 . ILE A 1 282 ? 3.376 -36.815 20.654 1.00 124.25 ? 282 ILE A CG2 1 ATOM 2001 C CD1 . ILE A 1 282 ? 2.790 -36.124 23.631 1.00 131.28 ? 282 ILE A CD1 1 ATOM 2002 N N . ASP A 1 283 ? 3.497 -33.130 19.178 1.00 135.20 ? 283 ASP A N 1 ATOM 2003 C CA . ASP A 1 283 ? 2.907 -32.663 17.936 1.00 139.05 ? 283 ASP A CA 1 ATOM 2004 C C . ASP A 1 283 ? 3.971 -32.048 17.026 1.00 148.86 ? 283 ASP A C 1 ATOM 2005 O O . ASP A 1 283 ? 5.105 -31.777 17.433 1.00 157.18 ? 283 ASP A O 1 ATOM 2006 C CB . ASP A 1 283 ? 1.800 -31.650 18.224 1.00 121.57 ? 283 ASP A CB 1 ATOM 2007 C CG . ASP A 1 283 ? 0.835 -31.493 17.067 1.00 129.98 ? 283 ASP A CG 1 ATOM 2008 O OD1 . ASP A 1 283 ? 0.946 -32.267 16.091 1.00 131.72 ? 283 ASP A OD1 1 ATOM 2009 O OD2 . ASP A 1 283 ? -0.032 -30.597 17.132 1.00 131.60 ? 283 ASP A OD2 1 ATOM 2010 N N . SER A 1 284 ? 3.584 -31.827 15.769 1.00 149.34 ? 284 SER A N 1 ATOM 2011 C CA . SER A 1 284 ? 4.469 -31.224 14.772 1.00 160.66 ? 284 SER A CA 1 ATOM 2012 C C . SER A 1 284 ? 4.371 -29.699 14.854 1.00 173.81 ? 284 SER A C 1 ATOM 2013 O O . SER A 1 284 ? 3.829 -29.019 13.981 1.00 173.61 ? 284 SER A O 1 ATOM 2014 C CB . SER A 1 284 ? 4.131 -31.743 13.380 1.00 155.41 ? 284 SER A CB 1 ATOM 2015 O OG . SER A 1 284 ? 2.761 -31.547 13.082 1.00 138.55 ? 284 SER A OG 1 ATOM 2016 N N . SER A 1 285 ? 4.918 -29.170 15.949 1.00 181.48 ? 285 SER A N 1 ATOM 2017 C CA . SER A 1 285 ? 4.949 -27.727 16.165 1.00 182.11 ? 285 SER A CA 1 ATOM 2018 C C . SER A 1 285 ? 6.131 -27.093 15.440 1.00 191.68 ? 285 SER A C 1 ATOM 2019 O O . SER A 1 285 ? 5.954 -26.213 14.591 1.00 162.96 ? 285 SER A O 1 ATOM 2020 C CB . SER A 1 285 ? 5.004 -27.424 17.665 1.00 181.20 ? 285 SER A CB 1 ATOM 2021 O OG . SER A 1 285 ? 3.928 -28.040 18.351 1.00 165.34 ? 285 SER A OG 1 ATOM 2022 N N . GLY A 1 286 ? 7.349 -27.529 15.767 1.00 200.17 ? 286 GLY A N 1 ATOM 2023 C CA . GLY A 1 286 ? 8.521 -27.085 15.045 1.00 200.53 ? 286 GLY A CA 1 ATOM 2024 C C . GLY A 1 286 ? 8.773 -27.915 13.796 1.00 197.47 ? 286 GLY A C 1 ATOM 2025 O O . GLY A 1 286 ? 8.131 -28.937 13.559 1.00 185.60 ? 286 GLY A O 1 ATOM 2026 N N . ASP A 1 287 ? 9.732 -27.451 12.993 1.00 193.28 ? 287 ASP A N 1 ATOM 2027 C CA . ASP A 1 287 ? 10.065 -28.144 11.752 1.00 198.89 ? 287 ASP A CA 1 ATOM 2028 C C . ASP A 1 287 ? 10.542 -29.565 12.029 1.00 200.69 ? 287 ASP A C 1 ATOM 2029 O O . ASP A 1 287 ? 9.947 -30.540 11.555 1.00 203.56 ? 287 ASP A O 1 ATOM 2030 C CB . ASP A 1 287 ? 11.120 -27.349 10.980 1.00 199.34 ? 287 ASP A CB 1 ATOM 2031 C CG . ASP A 1 287 ? 12.178 -26.751 11.886 1.00 209.23 ? 287 ASP A CG 1 ATOM 2032 O OD1 . ASP A 1 287 ? 12.115 -26.985 13.110 1.00 211.55 ? 287 ASP A OD1 1 ATOM 2033 O OD2 . ASP A 1 287 ? 13.071 -26.043 11.372 1.00 213.29 ? 287 ASP A OD2 1 ATOM 2034 N N . ASP A 1 288 ? 11.618 -29.703 12.801 1.00 204.99 ? 288 ASP A N 1 ATOM 2035 C CA . ASP A 1 288 ? 12.110 -31.004 13.232 1.00 195.50 ? 288 ASP A CA 1 ATOM 2036 C C . ASP A 1 288 ? 11.829 -31.273 14.704 1.00 174.15 ? 288 ASP A C 1 ATOM 2037 O O . ASP A 1 288 ? 12.140 -32.364 15.195 1.00 150.17 ? 288 ASP A O 1 ATOM 2038 C CB . ASP A 1 288 ? 13.615 -31.119 12.957 1.00 207.80 ? 288 ASP A CB 1 ATOM 2039 C CG . ASP A 1 288 ? 14.126 -32.541 13.088 1.00 211.77 ? 288 ASP A CG 1 ATOM 2040 O OD1 . ASP A 1 288 ? 13.574 -33.433 12.410 1.00 212.57 ? 288 ASP A OD1 1 ATOM 2041 O OD2 . ASP A 1 288 ? 15.076 -32.767 13.868 1.00 210.61 ? 288 ASP A OD2 1 ATOM 2042 N N . GLN A 1 289 ? 11.236 -30.312 15.416 1.00 179.89 ? 289 GLN A N 1 ATOM 2043 C CA . GLN A 1 289 ? 10.954 -30.477 16.837 1.00 183.53 ? 289 GLN A CA 1 ATOM 2044 C C . GLN A 1 289 ? 9.985 -31.622 17.104 1.00 168.67 ? 289 GLN A C 1 ATOM 2045 O O . GLN A 1 289 ? 9.951 -32.148 18.223 1.00 167.54 ? 289 GLN A O 1 ATOM 2046 C CB . GLN A 1 289 ? 10.393 -29.165 17.397 1.00 193.09 ? 289 GLN A CB 1 ATOM 2047 C CG . GLN A 1 289 ? 10.182 -29.142 18.900 1.00 199.01 ? 289 GLN A CG 1 ATOM 2048 C CD . GLN A 1 289 ? 11.482 -29.057 19.670 1.00 205.50 ? 289 GLN A CD 1 ATOM 2049 O OE1 . GLN A 1 289 ? 11.692 -29.788 20.637 1.00 202.18 ? 289 GLN A OE1 1 ATOM 2050 N NE2 . GLN A 1 289 ? 12.362 -28.155 19.249 1.00 200.52 ? 289 GLN A NE2 1 ATOM 2051 N N . SER A 1 290 ? 9.216 -32.028 16.096 1.00 161.45 ? 290 SER A N 1 ATOM 2052 C CA . SER A 1 290 ? 8.168 -33.021 16.287 1.00 158.19 ? 290 SER A CA 1 ATOM 2053 C C . SER A 1 290 ? 8.744 -34.368 16.705 1.00 142.12 ? 290 SER A C 1 ATOM 2054 O O . SER A 1 290 ? 9.742 -34.837 16.151 1.00 135.37 ? 290 SER A O 1 ATOM 2055 C CB . SER A 1 290 ? 7.368 -33.182 14.996 1.00 160.61 ? 290 SER A CB 1 ATOM 2056 O OG . SER A 1 290 ? 6.324 -34.127 15.154 1.00 159.11 ? 290 SER A OG 1 ATOM 2057 N N . LEU A 1 291 ? 8.102 -34.995 17.693 1.00 122.80 ? 291 LEU A N 1 ATOM 2058 C CA . LEU A 1 291 ? 8.464 -36.363 18.044 1.00 129.20 ? 291 LEU A CA 1 ATOM 2059 C C . LEU A 1 291 ? 7.996 -37.338 16.973 1.00 132.21 ? 291 LEU A C 1 ATOM 2060 O O . LEU A 1 291 ? 8.704 -38.299 16.649 1.00 127.16 ? 291 LEU A O 1 ATOM 2061 C CB . LEU A 1 291 ? 7.880 -36.731 19.407 1.00 131.05 ? 291 LEU A CB 1 ATOM 2062 C CG . LEU A 1 291 ? 7.991 -38.198 19.828 1.00 126.62 ? 291 LEU A CG 1 ATOM 2063 C CD1 . LEU A 1 291 ? 9.444 -38.625 19.996 1.00 123.55 ? 291 LEU A CD1 1 ATOM 2064 C CD2 . LEU A 1 291 ? 7.206 -38.437 21.104 1.00 123.66 ? 291 LEU A CD2 1 ATOM 2065 N N . LEU A 1 292 ? 6.808 -37.103 16.407 1.00 123.79 ? 292 LEU A N 1 ATOM 2066 C CA . LEU A 1 292 ? 6.329 -37.929 15.303 1.00 117.19 ? 292 LEU A CA 1 ATOM 2067 C C . LEU A 1 292 ? 7.297 -37.895 14.128 1.00 131.99 ? 292 LEU A C 1 ATOM 2068 O O . LEU A 1 292 ? 7.479 -38.903 13.434 1.00 139.14 ? 292 LEU A O 1 ATOM 2069 C CB . LEU A 1 292 ? 4.943 -37.463 14.859 1.00 114.23 ? 292 LEU A CB 1 ATOM 2070 C CG . LEU A 1 292 ? 3.747 -38.014 15.629 1.00 114.22 ? 292 LEU A CG 1 ATOM 2071 C CD1 . LEU A 1 292 ? 2.465 -37.351 15.155 1.00 115.10 ? 292 LEU A CD1 1 ATOM 2072 C CD2 . LEU A 1 292 ? 3.669 -39.521 15.457 1.00 122.20 ? 292 LEU A CD2 1 ATOM 2073 N N . GLU A 1 293 ? 7.919 -36.738 13.886 1.00 148.51 ? 293 GLU A N 1 ATOM 2074 C CA . GLU A 1 293 ? 8.935 -36.638 12.844 1.00 151.53 ? 293 GLU A CA 1 ATOM 2075 C C . GLU A 1 293 ? 10.072 -37.619 13.094 1.00 142.70 ? 293 GLU A C 1 ATOM 2076 O O . GLU A 1 293 ? 10.624 -38.199 12.152 1.00 146.79 ? 293 GLU A O 1 ATOM 2077 C CB . GLU A 1 293 ? 9.466 -35.205 12.778 1.00 153.19 ? 293 GLU A CB 1 ATOM 2078 C CG . GLU A 1 293 ? 10.541 -34.971 11.729 1.00 162.44 ? 293 GLU A CG 1 ATOM 2079 C CD . GLU A 1 293 ? 10.001 -34.300 10.483 1.00 182.29 ? 293 GLU A CD 1 ATOM 2080 O OE1 . GLU A 1 293 ? 8.767 -34.124 10.390 1.00 168.81 ? 293 GLU A OE1 1 ATOM 2081 O OE2 . GLU A 1 293 ? 10.808 -33.943 9.600 1.00 214.00 ? 293 GLU A OE2 1 ATOM 2082 N N . LEU A 1 294 ? 10.424 -37.829 14.363 1.00 115.89 ? 294 LEU A N 1 ATOM 2083 C CA . LEU A 1 294 ? 11.532 -38.710 14.707 1.00 123.70 ? 294 LEU A CA 1 ATOM 2084 C C . LEU A 1 294 ? 11.132 -40.179 14.671 1.00 129.60 ? 294 LEU A C 1 ATOM 2085 O O . LEU A 1 294 ? 11.983 -41.041 14.426 1.00 157.08 ? 294 LEU A O 1 ATOM 2086 C CB . LEU A 1 294 ? 12.071 -38.349 16.092 1.00 121.26 ? 294 LEU A CB 1 ATOM 2087 C CG . LEU A 1 294 ? 13.121 -37.241 16.229 1.00 123.96 ? 294 LEU A CG 1 ATOM 2088 C CD1 . LEU A 1 294 ? 12.763 -35.994 15.433 1.00 128.90 ? 294 LEU A CD1 1 ATOM 2089 C CD2 . LEU A 1 294 ? 13.304 -36.891 17.694 1.00 119.14 ? 294 LEU A CD2 1 ATOM 2090 N N . ILE A 1 295 ? 9.856 -40.484 14.905 1.00 114.91 ? 295 ILE A N 1 ATOM 2091 C CA . ILE A 1 295 ? 9.427 -41.875 15.004 1.00 119.87 ? 295 ILE A CA 1 ATOM 2092 C C . ILE A 1 295 ? 9.345 -42.520 13.627 1.00 122.52 ? 295 ILE A C 1 ATOM 2093 O O . ILE A 1 295 ? 9.717 -43.687 13.454 1.00 136.66 ? 295 ILE A O 1 ATOM 2094 C CB . ILE A 1 295 ? 8.084 -41.958 15.752 1.00 124.29 ? 295 ILE A CB 1 ATOM 2095 C CG1 . ILE A 1 295 ? 8.236 -41.418 17.176 1.00 125.17 ? 295 ILE A CG1 1 ATOM 2096 C CG2 . ILE A 1 295 ? 7.570 -43.389 15.786 1.00 133.45 ? 295 ILE A CG2 1 ATOM 2097 C CD1 . ILE A 1 295 ? 6.925 -41.262 17.905 1.00 139.39 ? 295 ILE A CD1 1 ATOM 2098 N N . VAL A 1 296 ? 8.867 -41.778 12.627 1.00 122.88 ? 296 VAL A N 1 ATOM 2099 C CA . VAL A 1 296 ? 8.710 -42.360 11.299 1.00 134.25 ? 296 VAL A CA 1 ATOM 2100 C C . VAL A 1 296 ? 10.048 -42.464 10.574 1.00 137.11 ? 296 VAL A C 1 ATOM 2101 O O . VAL A 1 296 ? 10.216 -43.322 9.701 1.00 145.57 ? 296 VAL A O 1 ATOM 2102 C CB . VAL A 1 296 ? 7.691 -41.549 10.482 1.00 130.56 ? 296 VAL A CB 1 ATOM 2103 C CG1 . VAL A 1 296 ? 6.307 -41.663 11.101 1.00 131.58 ? 296 VAL A CG1 1 ATOM 2104 C CG2 . VAL A 1 296 ? 8.120 -40.093 10.394 1.00 129.77 ? 296 VAL A CG2 1 ATOM 2105 N N . THR A 1 297 ? 11.017 -41.615 10.919 1.00 139.61 ? 297 THR A N 1 ATOM 2106 C CA . THR A 1 297 ? 12.306 -41.617 10.239 1.00 130.60 ? 297 THR A CA 1 ATOM 2107 C C . THR A 1 297 ? 13.305 -42.584 10.856 1.00 133.36 ? 297 THR A C 1 ATOM 2108 O O . THR A 1 297 ? 14.183 -43.088 10.145 1.00 166.21 ? 297 THR A O 1 ATOM 2109 C CB . THR A 1 297 ? 12.912 -40.211 10.239 1.00 126.16 ? 297 THR A CB 1 ATOM 2110 O OG1 . THR A 1 297 ? 13.046 -39.747 11.589 1.00 132.27 ? 297 THR A OG1 1 ATOM 2111 C CG2 . THR A 1 297 ? 12.035 -39.244 9.455 1.00 124.84 ? 297 THR A CG2 1 ATOM 2112 N N . THR A 1 298 ? 13.200 -42.852 12.155 1.00 141.89 ? 298 THR A N 1 ATOM 2113 C CA . THR A 1 298 ? 14.161 -43.721 12.816 1.00 142.11 ? 298 THR A CA 1 ATOM 2114 C C . THR A 1 298 ? 14.042 -45.153 12.299 1.00 150.21 ? 298 THR A C 1 ATOM 2115 O O . THR A 1 298 ? 13.022 -45.561 11.735 1.00 143.13 ? 298 THR A O 1 ATOM 2116 C CB . THR A 1 298 ? 13.962 -43.698 14.331 1.00 146.65 ? 298 THR A CB 1 ATOM 2117 O OG1 . THR A 1 298 ? 14.993 -44.469 14.960 1.00 155.70 ? 298 THR A OG1 1 ATOM 2118 C CG2 . THR A 1 298 ? 12.614 -44.288 14.698 1.00 149.40 ? 298 THR A CG2 1 ATOM 2119 N N . LYS A 1 299 ? 15.113 -45.920 12.501 1.00 152.85 ? 299 LYS A N 1 ATOM 2120 C CA . LYS A 1 299 ? 15.180 -47.293 12.021 1.00 173.58 ? 299 LYS A CA 1 ATOM 2121 C C . LYS A 1 299 ? 14.689 -48.315 13.037 1.00 166.88 ? 299 LYS A C 1 ATOM 2122 O O . LYS A 1 299 ? 14.371 -49.445 12.647 1.00 162.29 ? 299 LYS A O 1 ATOM 2123 C CB . LYS A 1 299 ? 16.617 -47.647 11.622 1.00 190.77 ? 299 LYS A CB 1 ATOM 2124 C CG . LYS A 1 299 ? 17.152 -46.886 10.421 1.00 197.72 ? 299 LYS A CG 1 ATOM 2125 C CD . LYS A 1 299 ? 18.529 -47.402 10.026 1.00 213.52 ? 299 LYS A CD 1 ATOM 2126 C CE . LYS A 1 299 ? 19.026 -46.754 8.743 1.00 215.96 ? 299 LYS A CE 1 ATOM 2127 N NZ . LYS A 1 299 ? 20.334 -47.321 8.312 1.00 216.63 ? 299 LYS A NZ 1 ATOM 2128 N N . LYS A 1 300 ? 14.620 -47.954 14.317 1.00 153.24 ? 300 LYS A N 1 ATOM 2129 C CA . LYS A 1 300 ? 14.281 -48.921 15.353 1.00 155.18 ? 300 LYS A CA 1 ATOM 2130 C C . LYS A 1 300 ? 12.849 -49.420 15.192 1.00 146.14 ? 300 LYS A C 1 ATOM 2131 O O . LYS A 1 300 ? 11.909 -48.626 15.088 1.00 135.75 ? 300 LYS A O 1 ATOM 2132 C CB . LYS A 1 300 ? 14.472 -48.303 16.737 1.00 161.87 ? 300 LYS A CB 1 ATOM 2133 C CG . LYS A 1 300 ? 15.849 -48.544 17.332 1.00 168.56 ? 300 LYS A CG 1 ATOM 2134 C CD . LYS A 1 300 ? 16.147 -50.035 17.412 1.00 172.34 ? 300 LYS A CD 1 ATOM 2135 C CE . LYS A 1 300 ? 17.508 -50.307 18.030 1.00 174.48 ? 300 LYS A CE 1 ATOM 2136 N NZ . LYS A 1 300 ? 17.798 -51.768 18.091 1.00 185.88 ? 300 LYS A NZ 1 ATOM 2137 N N . ARG A 1 301 ? 12.689 -50.746 15.174 1.00 141.82 ? 301 ARG A N 1 ATOM 2138 C CA . ARG A 1 301 ? 11.358 -51.332 15.070 1.00 149.89 ? 301 ARG A CA 1 ATOM 2139 C C . ARG A 1 301 ? 10.520 -51.052 16.310 1.00 143.06 ? 301 ARG A C 1 ATOM 2140 O O . ARG A 1 301 ? 9.292 -50.950 16.216 1.00 124.24 ? 301 ARG A O 1 ATOM 2141 C CB . ARG A 1 301 ? 11.461 -52.839 14.840 1.00 162.89 ? 301 ARG A CB 1 ATOM 2142 C CG . ARG A 1 301 ? 12.131 -53.240 13.537 1.00 182.90 ? 301 ARG A CG 1 ATOM 2143 C CD . ARG A 1 301 ? 12.128 -54.752 13.377 1.00 192.38 ? 301 ARG A CD 1 ATOM 2144 N NE . ARG A 1 301 ? 12.696 -55.178 12.102 1.00 198.13 ? 301 ARG A NE 1 ATOM 2145 C CZ . ARG A 1 301 ? 12.808 -56.447 11.724 1.00 201.94 ? 301 ARG A CZ 1 ATOM 2146 N NH1 . ARG A 1 301 ? 12.391 -57.418 12.525 1.00 205.01 ? 301 ARG A NH1 1 ATOM 2147 N NH2 . ARG A 1 301 ? 13.337 -56.747 10.545 1.00 207.40 ? 301 ARG A NH2 1 ATOM 2148 N N . GLU A 1 302 ? 11.161 -50.930 17.475 1.00 141.94 ? 302 GLU A N 1 ATOM 2149 C CA . GLU A 1 302 ? 10.417 -50.693 18.707 1.00 135.18 ? 302 GLU A CA 1 ATOM 2150 C C . GLU A 1 302 ? 9.730 -49.334 18.698 1.00 126.54 ? 302 GLU A C 1 ATOM 2151 O O . GLU A 1 302 ? 8.723 -49.148 19.390 1.00 122.78 ? 302 GLU A O 1 ATOM 2152 C CB . GLU A 1 302 ? 11.345 -50.810 19.919 1.00 133.14 ? 302 GLU A CB 1 ATOM 2153 C CG . GLU A 1 302 ? 11.931 -52.199 20.141 1.00 130.69 ? 302 GLU A CG 1 ATOM 2154 C CD . GLU A 1 302 ? 13.134 -52.479 19.263 1.00 138.45 ? 302 GLU A CD 1 ATOM 2155 O OE1 . GLU A 1 302 ? 13.511 -51.593 18.467 1.00 151.30 ? 302 GLU A OE1 1 ATOM 2156 O OE2 . GLU A 1 302 ? 13.706 -53.584 19.370 1.00 163.60 ? 302 GLU A OE2 1 ATOM 2157 N N . ALA A 1 303 ? 10.249 -48.380 17.922 1.00 119.62 ? 303 ALA A N 1 ATOM 2158 C CA . ALA A 1 303 ? 9.632 -47.062 17.860 1.00 118.79 ? 303 ALA A CA 1 ATOM 2159 C C . ALA A 1 303 ? 8.256 -47.094 17.208 1.00 123.27 ? 303 ALA A C 1 ATOM 2160 O O . ALA A 1 303 ? 7.448 -46.194 17.462 1.00 120.45 ? 303 ALA A O 1 ATOM 2161 C CB . ALA A 1 303 ? 10.546 -46.089 17.116 1.00 112.91 ? 303 ALA A CB 1 ATOM 2162 N N . ARG A 1 304 ? 7.970 -48.104 16.378 1.00 122.03 ? 304 ARG A N 1 ATOM 2163 C CA . ARG A 1 304 ? 6.634 -48.235 15.801 1.00 123.43 ? 304 ARG A CA 1 ATOM 2164 C C . ARG A 1 304 ? 5.572 -48.362 16.883 1.00 122.54 ? 304 ARG A C 1 ATOM 2165 O O . ARG A 1 304 ? 4.438 -47.904 16.699 1.00 125.29 ? 304 ARG A O 1 ATOM 2166 C CB . ARG A 1 304 ? 6.560 -49.451 14.873 1.00 133.85 ? 304 ARG A CB 1 ATOM 2167 C CG . ARG A 1 304 ? 7.413 -49.378 13.622 1.00 145.77 ? 304 ARG A CG 1 ATOM 2168 C CD . ARG A 1 304 ? 7.020 -50.494 12.662 1.00 149.19 ? 304 ARG A CD 1 ATOM 2169 N NE . ARG A 1 304 ? 6.917 -51.786 13.338 1.00 159.21 ? 304 ARG A NE 1 ATOM 2170 C CZ . ARG A 1 304 ? 7.867 -52.716 13.324 1.00 160.61 ? 304 ARG A CZ 1 ATOM 2171 N NH1 . ARG A 1 304 ? 7.689 -53.862 13.969 1.00 139.34 ? 304 ARG A NH1 1 ATOM 2172 N NH2 . ARG A 1 304 ? 8.994 -52.503 12.659 1.00 161.70 ? 304 ARG A NH2 1 ATOM 2173 N N . GLN A 1 305 ? 5.914 -48.986 18.012 1.00 119.63 ? 305 GLN A N 1 ATOM 2174 C CA . GLN A 1 305 ? 4.951 -49.170 19.089 1.00 119.50 ? 305 GLN A CA 1 ATOM 2175 C C . GLN A 1 305 ? 4.682 -47.889 19.867 1.00 104.94 ? 305 GLN A C 1 ATOM 2176 O O . GLN A 1 305 ? 3.787 -47.884 20.718 1.00 113.89 ? 305 GLN A O 1 ATOM 2177 C CB . GLN A 1 305 ? 5.435 -50.262 20.043 1.00 130.84 ? 305 GLN A CB 1 ATOM 2178 C CG . GLN A 1 305 ? 5.439 -51.659 19.441 1.00 153.77 ? 305 GLN A CG 1 ATOM 2179 C CD . GLN A 1 305 ? 5.903 -52.717 20.425 1.00 183.13 ? 305 GLN A CD 1 ATOM 2180 O OE1 . GLN A 1 305 ? 6.695 -52.440 21.325 1.00 186.67 ? 305 GLN A OE1 1 ATOM 2181 N NE2 . GLN A 1 305 ? 5.404 -53.938 20.261 1.00 199.94 ? 305 GLN A NE2 1 ATOM 2182 N N . ILE A 1 306 ? 5.426 -46.814 19.604 1.00 93.84 ? 306 ILE A N 1 ATOM 2183 C CA . ILE A 1 306 ? 5.185 -45.562 20.315 1.00 93.99 ? 306 ILE A CA 1 ATOM 2184 C C . ILE A 1 306 ? 3.936 -44.872 19.784 1.00 94.58 ? 306 ILE A C 1 ATOM 2185 O O . ILE A 1 306 ? 3.172 -44.276 20.550 1.00 103.94 ? 306 ILE A O 1 ATOM 2186 C CB . ILE A 1 306 ? 6.421 -44.648 20.231 1.00 101.33 ? 306 ILE A CB 1 ATOM 2187 C CG1 . ILE A 1 306 ? 7.590 -45.257 21.007 1.00 104.78 ? 306 ILE A CG1 1 ATOM 2188 C CG2 . ILE A 1 306 ? 6.106 -43.269 20.788 1.00 106.71 ? 306 ILE A CG2 1 ATOM 2189 C CD1 . ILE A 1 306 ? 7.369 -45.301 22.498 1.00 112.56 ? 306 ILE A CD1 1 ATOM 2190 N N . LEU A 1 307 ? 3.694 -44.947 18.473 1.00 104.44 ? 307 LEU A N 1 ATOM 2191 C CA . LEU A 1 307 ? 2.491 -44.329 17.926 1.00 115.45 ? 307 LEU A CA 1 ATOM 2192 C C . LEU A 1 307 ? 1.226 -45.090 18.291 1.00 101.61 ? 307 LEU A C 1 ATOM 2193 O O . LEU A 1 307 ? 0.129 -44.621 17.969 1.00 110.50 ? 307 LEU A O 1 ATOM 2194 C CB . LEU A 1 307 ? 2.606 -44.185 16.403 1.00 118.10 ? 307 LEU A CB 1 ATOM 2195 C CG . LEU A 1 307 ? 2.770 -45.403 15.491 1.00 111.21 ? 307 LEU A CG 1 ATOM 2196 C CD1 . LEU A 1 307 ? 1.422 -45.974 15.048 1.00 109.11 ? 307 LEU A CD1 1 ATOM 2197 C CD2 . LEU A 1 307 ? 3.620 -45.033 14.285 1.00 122.57 ? 307 LEU A CD2 1 ATOM 2198 N N . ASP A 1 308 ? 1.349 -46.242 18.946 1.00 99.60 ? 308 ASP A N 1 ATOM 2199 C CA . ASP A 1 308 ? 0.205 -46.937 19.515 1.00 104.18 ? 308 ASP A CA 1 ATOM 2200 C C . ASP A 1 308 ? -0.120 -46.482 20.931 1.00 112.10 ? 308 ASP A C 1 ATOM 2201 O O . ASP A 1 308 ? -1.155 -46.888 21.470 1.00 110.44 ? 308 ASP A O 1 ATOM 2202 C CB . ASP A 1 308 ? 0.449 -48.450 19.512 1.00 107.31 ? 308 ASP A CB 1 ATOM 2203 C CG . ASP A 1 308 ? -0.177 -49.137 18.317 1.00 119.28 ? 308 ASP A CG 1 ATOM 2204 O OD1 . ASP A 1 308 ? -1.353 -48.843 18.016 1.00 133.16 ? 308 ASP A OD1 1 ATOM 2205 O OD2 . ASP A 1 308 ? 0.506 -49.966 17.678 1.00 163.39 ? 308 ASP A OD2 1 ATOM 2206 N N . GLN A 1 309 ? 0.727 -45.657 21.542 1.00 110.60 ? 309 GLN A N 1 ATOM 2207 C CA . GLN A 1 309 ? 0.483 -45.205 22.903 1.00 111.51 ? 309 GLN A CA 1 ATOM 2208 C C . GLN A 1 309 ? -0.667 -44.199 22.940 1.00 118.76 ? 309 GLN A C 1 ATOM 2209 O O . GLN A 1 309 ? -1.006 -43.559 21.940 1.00 117.19 ? 309 GLN A O 1 ATOM 2210 C CB . GLN A 1 309 ? 1.750 -44.599 23.503 1.00 122.21 ? 309 GLN A CB 1 ATOM 2211 C CG . GLN A 1 309 ? 2.851 -45.619 23.737 1.00 121.82 ? 309 GLN A CG 1 ATOM 2212 C CD . GLN A 1 309 ? 2.378 -46.798 24.567 1.00 115.66 ? 309 GLN A CD 1 ATOM 2213 O OE1 . GLN A 1 309 ? 1.757 -46.626 25.616 1.00 98.44 ? 309 GLN A OE1 1 ATOM 2214 N NE2 . GLN A 1 309 ? 2.663 -48.005 24.093 1.00 108.60 ? 309 GLN A NE2 1 ATOM 2215 N N . THR A 1 310 ? -1.260 -44.055 24.128 1.00 105.81 ? 310 THR A N 1 ATOM 2216 C CA . THR A 1 310 ? -2.546 -43.381 24.287 1.00 108.97 ? 310 THR A CA 1 ATOM 2217 C C . THR A 1 310 ? -2.521 -41.851 24.269 1.00 114.07 ? 310 THR A C 1 ATOM 2218 O O . THR A 1 310 ? -3.585 -41.240 24.436 1.00 121.89 ? 310 THR A O 1 ATOM 2219 C CB . THR A 1 310 ? -3.217 -43.832 25.584 1.00 129.97 ? 310 THR A CB 1 ATOM 2220 O OG1 . THR A 1 310 ? -4.548 -43.305 25.631 1.00 118.49 ? 310 THR A OG1 1 ATOM 2221 C CG2 . THR A 1 310 ? -2.440 -43.327 26.792 1.00 159.04 ? 310 THR A CG2 1 ATOM 2222 N N . PRO A 1 311 ? -1.369 -41.176 24.115 1.00 121.88 ? 311 PRO A N 1 ATOM 2223 C CA . PRO A 1 311 ? -1.437 -39.781 23.655 1.00 103.82 ? 311 PRO A CA 1 ATOM 2224 C C . PRO A 1 311 ? -1.372 -39.688 22.139 1.00 100.79 ? 311 PRO A C 1 ATOM 2225 O O . PRO A 1 311 ? -2.035 -38.845 21.527 1.00 86.68 ? 311 PRO A O 1 ATOM 2226 C CB . PRO A 1 311 ? -0.215 -39.120 24.310 1.00 88.29 ? 311 PRO A CB 1 ATOM 2227 C CG . PRO A 1 311 ? 0.265 -40.089 25.333 1.00 108.90 ? 311 PRO A CG 1 ATOM 2228 C CD . PRO A 1 311 ? -0.093 -41.432 24.806 1.00 104.67 ? 311 PRO A CD 1 ATOM 2229 N N . VAL A 1 312 ? -0.588 -40.571 21.525 1.00 107.78 ? 312 VAL A N 1 ATOM 2230 C CA . VAL A 1 312 ? -0.268 -40.448 20.106 1.00 111.53 ? 312 VAL A CA 1 ATOM 2231 C C . VAL A 1 312 ? -1.330 -41.097 19.227 1.00 107.07 ? 312 VAL A C 1 ATOM 2232 O O . VAL A 1 312 ? -1.738 -40.517 18.218 1.00 109.92 ? 312 VAL A O 1 ATOM 2233 C CB . VAL A 1 312 ? 1.127 -41.042 19.828 1.00 101.15 ? 312 VAL A CB 1 ATOM 2234 C CG1 . VAL A 1 312 ? 1.532 -40.786 18.386 1.00 93.96 ? 312 VAL A CG1 1 ATOM 2235 C CG2 . VAL A 1 312 ? 2.152 -40.459 20.784 1.00 97.24 ? 312 VAL A CG2 1 ATOM 2236 N N . LYS A 1 313 ? -1.792 -42.300 19.577 1.00 105.18 ? 313 LYS A N 1 ATOM 2237 C CA . LYS A 1 313 ? -2.682 -43.021 18.672 1.00 99.80 ? 313 LYS A CA 1 ATOM 2238 C C . LYS A 1 313 ? -4.008 -42.294 18.482 1.00 98.24 ? 313 LYS A C 1 ATOM 2239 O O . LYS A 1 313 ? -4.593 -42.359 17.396 1.00 88.19 ? 313 LYS A O 1 ATOM 2240 C CB . LYS A 1 313 ? -2.911 -44.452 19.167 1.00 108.20 ? 313 LYS A CB 1 ATOM 2241 C CG . LYS A 1 313 ? -3.913 -44.602 20.292 1.00 110.44 ? 313 LYS A CG 1 ATOM 2242 C CD . LYS A 1 313 ? -4.138 -46.067 20.624 1.00 119.90 ? 313 LYS A CD 1 ATOM 2243 C CE . LYS A 1 313 ? -5.138 -46.234 21.757 1.00 126.43 ? 313 LYS A CE 1 ATOM 2244 N NZ . LYS A 1 313 ? -6.496 -45.764 21.370 1.00 127.01 ? 313 LYS A NZ 1 ATOM 2245 N N . GLU A 1 314 ? -4.492 -41.586 19.506 1.00 111.00 ? 314 GLU A N 1 ATOM 2246 C CA . GLU A 1 314 ? -5.691 -40.774 19.325 1.00 112.18 ? 314 GLU A CA 1 ATOM 2247 C C . GLU A 1 314 ? -5.401 -39.577 18.432 1.00 111.90 ? 314 GLU A C 1 ATOM 2248 O O . GLU A 1 314 ? -6.225 -39.206 17.588 1.00 104.89 ? 314 GLU A O 1 ATOM 2249 C CB . GLU A 1 314 ? -6.234 -40.310 20.678 1.00 103.00 ? 314 GLU A CB 1 ATOM 2250 C CG . GLU A 1 314 ? -6.756 -41.422 21.574 1.00 102.53 ? 314 GLU A CG 1 ATOM 2251 C CD . GLU A 1 314 ? -5.645 -42.176 22.274 1.00 108.59 ? 314 GLU A CD 1 ATOM 2252 O OE1 . GLU A 1 314 ? -4.466 -41.919 21.956 1.00 119.85 ? 314 GLU A OE1 1 ATOM 2253 O OE2 . GLU A 1 314 ? -5.947 -43.021 23.143 1.00 99.05 ? 314 GLU A OE2 1 ATOM 2254 N N . LEU A 1 315 ? -4.227 -38.969 18.602 1.00 101.13 ? 315 LEU A N 1 ATOM 2255 C CA . LEU A 1 315 ? -3.837 -37.828 17.784 1.00 107.78 ? 315 LEU A CA 1 ATOM 2256 C C . LEU A 1 315 ? -3.730 -38.212 16.313 1.00 107.13 ? 315 LEU A C 1 ATOM 2257 O O . LEU A 1 315 ? -4.421 -37.650 15.456 1.00 107.29 ? 315 LEU A O 1 ATOM 2258 C CB . LEU A 1 315 ? -2.510 -37.268 18.295 1.00 107.51 ? 315 LEU A CB 1 ATOM 2259 C CG . LEU A 1 315 ? -1.882 -36.151 17.471 1.00 96.72 ? 315 LEU A CG 1 ATOM 2260 C CD1 . LEU A 1 315 ? -2.743 -34.913 17.549 1.00 104.97 ? 315 LEU A CD1 1 ATOM 2261 C CD2 . LEU A 1 315 ? -0.478 -35.869 17.965 1.00 93.07 ? 315 LEU A CD2 1 ATOM 2262 N N . VAL A 1 316 ? -2.866 -39.184 16.003 1.00 107.20 ? 316 VAL A N 1 ATOM 2263 C CA . VAL A 1 316 ? -2.595 -39.535 14.612 1.00 112.23 ? 316 VAL A CA 1 ATOM 2264 C C . VAL A 1 316 ? -3.838 -40.085 13.927 1.00 106.86 ? 316 VAL A C 1 ATOM 2265 O O . VAL A 1 316 ? -3.973 -39.986 12.702 1.00 99.32 ? 316 VAL A O 1 ATOM 2266 C CB . VAL A 1 316 ? -1.421 -40.533 14.529 1.00 120.94 ? 316 VAL A CB 1 ATOM 2267 C CG1 . VAL A 1 316 ? -0.164 -39.921 15.118 1.00 124.84 ? 316 VAL A CG1 1 ATOM 2268 C CG2 . VAL A 1 316 ? -1.771 -41.835 15.236 1.00 126.54 ? 316 VAL A CG2 1 ATOM 2269 N N . SER A 1 317 ? -4.762 -40.672 14.689 1.00 108.07 ? 317 SER A N 1 ATOM 2270 C CA . SER A 1 317 ? -5.984 -41.173 14.076 1.00 118.16 ? 317 SER A CA 1 ATOM 2271 C C . SER A 1 317 ? -6.945 -40.041 13.738 1.00 121.99 ? 317 SER A C 1 ATOM 2272 O O . SER A 1 317 ? -7.648 -40.114 12.724 1.00 119.35 ? 317 SER A O 1 ATOM 2273 C CB . SER A 1 317 ? -6.662 -42.190 14.994 1.00 115.95 ? 317 SER A CB 1 ATOM 2274 O OG . SER A 1 317 ? -7.734 -42.836 14.331 1.00 124.26 ? 317 SER A OG 1 ATOM 2275 N N . LEU A 1 318 ? -6.990 -38.994 14.566 1.00 115.35 ? 318 LEU A N 1 ATOM 2276 C CA . LEU A 1 318 ? -7.813 -37.835 14.242 1.00 107.21 ? 318 LEU A CA 1 ATOM 2277 C C . LEU A 1 318 ? -7.250 -37.074 13.052 1.00 114.69 ? 318 LEU A C 1 ATOM 2278 O O . LEU A 1 318 ? -8.014 -36.525 12.249 1.00 132.92 ? 318 LEU A O 1 ATOM 2279 C CB . LEU A 1 318 ? -7.931 -36.911 15.456 1.00 113.38 ? 318 LEU A CB 1 ATOM 2280 C CG . LEU A 1 318 ? -8.716 -37.437 16.662 1.00 126.58 ? 318 LEU A CG 1 ATOM 2281 C CD1 . LEU A 1 318 ? -8.724 -36.407 17.781 1.00 123.26 ? 318 LEU A CD1 1 ATOM 2282 C CD2 . LEU A 1 318 ? -10.133 -37.812 16.262 1.00 129.79 ? 318 LEU A CD2 1 ATOM 2283 N N . LYS A 1 319 ? -5.921 -37.033 12.919 1.00 122.82 ? 319 LYS A N 1 ATOM 2284 C CA . LYS A 1 319 ? -5.305 -36.409 11.756 1.00 115.93 ? 319 LYS A CA 1 ATOM 2285 C C . LYS A 1 319 ? -5.591 -37.180 10.476 1.00 115.60 ? 319 LYS A C 1 ATOM 2286 O O . LYS A 1 319 ? -5.499 -36.605 9.388 1.00 130.76 ? 319 LYS A O 1 ATOM 2287 C CB . LYS A 1 319 ? -3.793 -36.291 11.951 1.00 109.63 ? 319 LYS A CB 1 ATOM 2288 C CG . LYS A 1 319 ? -3.373 -35.635 13.252 1.00 120.87 ? 319 LYS A CG 1 ATOM 2289 C CD . LYS A 1 319 ? -1.895 -35.871 13.530 1.00 123.74 ? 319 LYS A CD 1 ATOM 2290 C CE . LYS A 1 319 ? -1.030 -34.751 12.979 1.00 124.23 ? 319 LYS A CE 1 ATOM 2291 N NZ . LYS A 1 319 ? -1.155 -33.510 13.793 1.00 117.09 ? 319 LYS A NZ 1 ATOM 2292 N N . TRP A 1 320 ? -5.923 -38.466 10.580 1.00 117.60 ? 320 TRP A N 1 ATOM 2293 C CA . TRP A 1 320 ? -6.209 -39.272 9.402 1.00 125.06 ? 320 TRP A CA 1 ATOM 2294 C C . TRP A 1 320 ? -7.696 -39.306 9.079 1.00 128.48 ? 320 TRP A C 1 ATOM 2295 O O . TRP A 1 320 ? -8.068 -39.289 7.902 1.00 115.63 ? 320 TRP A O 1 ATOM 2296 C CB . TRP A 1 320 ? -5.680 -40.695 9.597 1.00 121.44 ? 320 TRP A CB 1 ATOM 2297 C CG . TRP A 1 320 ? -5.951 -41.610 8.440 1.00 109.23 ? 320 TRP A CG 1 ATOM 2298 C CD1 . TRP A 1 320 ? -6.827 -42.655 8.408 1.00 105.06 ? 320 TRP A CD1 1 ATOM 2299 C CD2 . TRP A 1 320 ? -5.341 -41.559 7.146 1.00 113.31 ? 320 TRP A CD2 1 ATOM 2300 N NE1 . TRP A 1 320 ? -6.798 -43.262 7.177 1.00 111.24 ? 320 TRP A NE1 1 ATOM 2301 C CE2 . TRP A 1 320 ? -5.893 -42.608 6.383 1.00 121.64 ? 320 TRP A CE2 1 ATOM 2302 C CE3 . TRP A 1 320 ? -4.379 -40.732 6.559 1.00 117.84 ? 320 TRP A CE3 1 ATOM 2303 C CZ2 . TRP A 1 320 ? -5.518 -42.849 5.061 1.00 123.28 ? 320 TRP A CZ2 1 ATOM 2304 C CZ3 . TRP A 1 320 ? -4.006 -40.973 5.246 1.00 122.53 ? 320 TRP A CZ3 1 ATOM 2305 C CH2 . TRP A 1 320 ? -4.575 -42.023 4.512 1.00 115.10 ? 320 TRP A CH2 1 ATOM 2306 N N . LYS A 1 321 ? -8.553 -39.350 10.104 1.00 124.89 ? 321 LYS A N 1 ATOM 2307 C CA . LYS A 1 321 ? -9.993 -39.334 9.868 1.00 131.54 ? 321 LYS A CA 1 ATOM 2308 C C . LYS A 1 321 ? -10.408 -38.077 9.116 1.00 124.00 ? 321 LYS A C 1 ATOM 2309 O O . LYS A 1 321 ? -11.133 -38.144 8.117 1.00 129.17 ? 321 LYS A O 1 ATOM 2310 C CB . LYS A 1 321 ? -10.746 -39.439 11.195 1.00 143.31 ? 321 LYS A CB 1 ATOM 2311 C CG . LYS A 1 321 ? -10.680 -40.808 11.854 1.00 163.30 ? 321 LYS A CG 1 ATOM 2312 C CD . LYS A 1 321 ? -11.407 -40.806 13.190 1.00 176.09 ? 321 LYS A CD 1 ATOM 2313 C CE . LYS A 1 321 ? -11.427 -42.192 13.814 1.00 175.23 ? 321 LYS A CE 1 ATOM 2314 N NZ . LYS A 1 321 ? -12.153 -43.175 12.963 1.00 166.86 ? 321 LYS A NZ 1 ATOM 2315 N N . ARG A 1 322 ? -9.955 -36.919 9.583 1.00 127.50 ? 322 ARG A N 1 ATOM 2316 C CA . ARG A 1 322 ? -10.193 -35.652 8.912 1.00 138.75 ? 322 ARG A CA 1 ATOM 2317 C C . ARG A 1 322 ? -8.858 -35.034 8.521 1.00 132.72 ? 322 ARG A C 1 ATOM 2318 O O . ARG A 1 322 ? -7.847 -35.232 9.201 1.00 143.69 ? 322 ARG A O 1 ATOM 2319 C CB . ARG A 1 322 ? -10.992 -34.693 9.805 1.00 143.21 ? 322 ARG A CB 1 ATOM 2320 C CG . ARG A 1 322 ? -10.395 -34.473 11.185 1.00 140.62 ? 322 ARG A CG 1 ATOM 2321 C CD . ARG A 1 322 ? -11.486 -34.250 12.222 1.00 157.80 ? 322 ARG A CD 1 ATOM 2322 N NE . ARG A 1 322 ? -10.946 -33.846 13.516 1.00 165.63 ? 322 ARG A NE 1 ATOM 2323 C CZ . ARG A 1 322 ? -11.661 -33.769 14.634 1.00 159.45 ? 322 ARG A CZ 1 ATOM 2324 N NH1 . ARG A 1 322 ? -12.951 -34.078 14.625 1.00 169.56 ? 322 ARG A NH1 1 ATOM 2325 N NH2 . ARG A 1 322 ? -11.082 -33.389 15.764 1.00 151.34 ? 322 ARG A NH2 1 ATOM 2326 N N . TYR A 1 323 ? -8.869 -34.313 7.394 1.00 118.18 ? 323 TYR A N 1 ATOM 2327 C CA . TYR A 1 323 ? -7.713 -33.614 6.833 1.00 126.11 ? 323 TYR A CA 1 ATOM 2328 C C . TYR A 1 323 ? -6.576 -34.498 6.324 1.00 141.58 ? 323 TYR A C 1 ATOM 2329 O O . TYR A 1 323 ? -5.673 -34.011 5.636 1.00 148.42 ? 323 TYR A O 1 ATOM 2330 C CB . TYR A 1 323 ? -7.013 -32.756 7.896 1.00 123.99 ? 323 TYR A CB 1 ATOM 2331 C CG . TYR A 1 323 ? -7.948 -31.888 8.712 1.00 138.87 ? 323 TYR A CG 1 ATOM 2332 C CD1 . TYR A 1 323 ? -7.735 -31.695 10.072 1.00 156.73 ? 323 TYR A CD1 1 ATOM 2333 C CD2 . TYR A 1 323 ? -9.040 -31.259 8.126 1.00 153.53 ? 323 TYR A CD2 1 ATOM 2334 C CE1 . TYR A 1 323 ? -8.585 -30.906 10.825 1.00 166.56 ? 323 TYR A CE1 1 ATOM 2335 C CE2 . TYR A 1 323 ? -9.895 -30.466 8.872 1.00 162.01 ? 323 TYR A CE2 1 ATOM 2336 C CZ . TYR A 1 323 ? -9.662 -30.293 10.220 1.00 165.60 ? 323 TYR A CZ 1 ATOM 2337 O OH . TYR A 1 323 ? -10.510 -29.505 10.965 1.00 176.36 ? 323 TYR A OH 1 ATOM 2338 N N . GLY A 1 324 ? -6.601 -35.789 6.643 1.00 138.86 ? 324 GLY A N 1 ATOM 2339 C CA . GLY A 1 324 ? -5.507 -36.668 6.273 1.00 134.90 ? 324 GLY A CA 1 ATOM 2340 C C . GLY A 1 324 ? -5.953 -37.531 5.111 1.00 131.39 ? 324 GLY A C 1 ATOM 2341 O O . GLY A 1 324 ? -5.519 -37.328 3.973 1.00 121.69 ? 324 GLY A O 1 ATOM 2342 N N . ARG A 1 325 ? -6.812 -38.509 5.393 1.00 128.76 ? 325 ARG A N 1 ATOM 2343 C CA . ARG A 1 325 ? -7.282 -39.409 4.344 1.00 134.77 ? 325 ARG A CA 1 ATOM 2344 C C . ARG A 1 325 ? -8.010 -38.704 3.204 1.00 135.41 ? 325 ARG A C 1 ATOM 2345 O O . ARG A 1 325 ? -7.743 -39.051 2.040 1.00 121.45 ? 325 ARG A O 1 ATOM 2346 C CB . ARG A 1 325 ? -8.172 -40.495 4.962 1.00 146.53 ? 325 ARG A CB 1 ATOM 2347 C CG . ARG A 1 325 ? -8.754 -41.473 3.960 1.00 147.14 ? 325 ARG A CG 1 ATOM 2348 C CD . ARG A 1 325 ? -9.462 -42.610 4.672 1.00 147.00 ? 325 ARG A CD 1 ATOM 2349 N NE . ARG A 1 325 ? -10.337 -43.357 3.775 1.00 149.03 ? 325 ARG A NE 1 ATOM 2350 C CZ . ARG A 1 325 ? -11.618 -43.065 3.573 1.00 156.21 ? 325 ARG A CZ 1 ATOM 2351 N NH1 . ARG A 1 325 ? -12.174 -42.040 4.204 1.00 164.83 ? 325 ARG A NH1 1 ATOM 2352 N NH2 . ARG A 1 325 ? -12.344 -43.798 2.740 1.00 153.42 ? 325 ARG A NH2 1 ATOM 2353 N N . PRO A 1 326 ? -8.921 -37.746 3.438 1.00 137.33 ? 326 PRO A N 1 ATOM 2354 C CA . PRO A 1 326 ? -9.599 -37.116 2.289 1.00 135.51 ? 326 PRO A CA 1 ATOM 2355 C C . PRO A 1 326 ? -8.646 -36.436 1.321 1.00 138.80 ? 326 PRO A C 1 ATOM 2356 O O . PRO A 1 326 ? -8.834 -36.544 0.103 1.00 149.90 ? 326 PRO A O 1 ATOM 2357 C CB . PRO A 1 326 ? -10.557 -36.114 2.952 1.00 131.84 ? 326 PRO A CB 1 ATOM 2358 C CG . PRO A 1 326 ? -10.017 -35.907 4.323 1.00 135.43 ? 326 PRO A CG 1 ATOM 2359 C CD . PRO A 1 326 ? -9.444 -37.227 4.714 1.00 133.18 ? 326 PRO A CD 1 ATOM 2360 N N . TYR A 1 327 ? -7.620 -35.746 1.825 1.00 135.89 ? 327 TYR A N 1 ATOM 2361 C CA . TYR A 1 327 ? -6.659 -35.111 0.928 1.00 133.24 ? 327 TYR A CA 1 ATOM 2362 C C . TYR A 1 327 ? -5.829 -36.142 0.174 1.00 135.56 ? 327 TYR A C 1 ATOM 2363 O O . TYR A 1 327 ? -5.403 -35.884 -0.958 1.00 146.15 ? 327 TYR A O 1 ATOM 2364 C CB . TYR A 1 327 ? -5.739 -34.169 1.706 1.00 129.92 ? 327 TYR A CB 1 ATOM 2365 C CG . TYR A 1 327 ? -6.418 -32.930 2.251 1.00 139.30 ? 327 TYR A CG 1 ATOM 2366 C CD1 . TYR A 1 327 ? -7.733 -32.627 1.922 1.00 144.71 ? 327 TYR A CD1 1 ATOM 2367 C CD2 . TYR A 1 327 ? -5.734 -32.054 3.086 1.00 142.47 ? 327 TYR A CD2 1 ATOM 2368 C CE1 . TYR A 1 327 ? -8.351 -31.495 2.419 1.00 144.31 ? 327 TYR A CE1 1 ATOM 2369 C CE2 . TYR A 1 327 ? -6.344 -30.920 3.587 1.00 147.37 ? 327 TYR A CE2 1 ATOM 2370 C CZ . TYR A 1 327 ? -7.651 -30.645 3.251 1.00 157.81 ? 327 TYR A CZ 1 ATOM 2371 O OH . TYR A 1 327 ? -8.261 -29.516 3.747 1.00 167.01 ? 327 TYR A OH 1 ATOM 2372 N N . PHE A 1 328 ? -5.589 -37.308 0.779 1.00 129.07 ? 328 PHE A N 1 ATOM 2373 C CA . PHE A 1 328 ? -4.806 -38.342 0.110 1.00 118.84 ? 328 PHE A CA 1 ATOM 2374 C C . PHE A 1 328 ? -5.542 -38.884 -1.109 1.00 120.81 ? 328 PHE A C 1 ATOM 2375 O O . PHE A 1 328 ? -4.929 -39.120 -2.158 1.00 124.21 ? 328 PHE A O 1 ATOM 2376 C CB . PHE A 1 328 ? -4.477 -39.466 1.094 1.00 107.09 ? 328 PHE A CB 1 ATOM 2377 C CG . PHE A 1 328 ? -3.460 -40.448 0.581 1.00 106.51 ? 328 PHE A CG 1 ATOM 2378 C CD1 . PHE A 1 328 ? -2.123 -40.098 0.495 1.00 109.50 ? 328 PHE A CD1 1 ATOM 2379 C CD2 . PHE A 1 328 ? -3.839 -41.726 0.201 1.00 107.98 ? 328 PHE A CD2 1 ATOM 2380 C CE1 . PHE A 1 328 ? -1.184 -41.000 0.029 1.00 109.18 ? 328 PHE A CE1 1 ATOM 2381 C CE2 . PHE A 1 328 ? -2.904 -42.633 -0.264 1.00 108.08 ? 328 PHE A CE2 1 ATOM 2382 C CZ . PHE A 1 328 ? -1.575 -42.269 -0.349 1.00 114.93 ? 328 PHE A CZ 1 ATOM 2383 N N . CYS A 1 329 ? -6.857 -39.083 -0.993 1.00 123.91 ? 329 CYS A N 1 ATOM 2384 C CA . CYS A 1 329 ? -7.642 -39.511 -2.145 1.00 129.07 ? 329 CYS A CA 1 ATOM 2385 C C . CYS A 1 329 ? -7.693 -38.421 -3.208 1.00 124.56 ? 329 CYS A C 1 ATOM 2386 O O . CYS A 1 329 ? -7.642 -38.713 -4.409 1.00 113.74 ? 329 CYS A O 1 ATOM 2387 C CB . CYS A 1 329 ? -9.051 -39.899 -1.703 1.00 138.87 ? 329 CYS A CB 1 ATOM 2388 S SG . CYS A 1 329 ? -9.100 -41.150 -0.399 1.00 143.62 ? 329 CYS A SG 1 ATOM 2389 N N . VAL A 1 330 ? -7.793 -37.159 -2.783 1.00 114.33 ? 330 VAL A N 1 ATOM 2390 C CA . VAL A 1 330 ? -7.784 -36.045 -3.728 1.00 125.35 ? 330 VAL A CA 1 ATOM 2391 C C . VAL A 1 330 ? -6.491 -36.049 -4.533 1.00 128.52 ? 330 VAL A C 1 ATOM 2392 O O . VAL A 1 330 ? -6.508 -36.013 -5.770 1.00 128.52 ? 330 VAL A O 1 ATOM 2393 C CB . VAL A 1 330 ? -7.988 -34.711 -2.987 1.00 125.90 ? 330 VAL A CB 1 ATOM 2394 C CG1 . VAL A 1 330 ? -7.622 -33.541 -3.885 1.00 117.58 ? 330 VAL A CG1 1 ATOM 2395 C CG2 . VAL A 1 330 ? -9.426 -34.589 -2.512 1.00 123.27 ? 330 VAL A CG2 1 ATOM 2396 N N . LEU A 1 331 ? -5.350 -36.103 -3.843 1.00 121.54 ? 331 LEU A N 1 ATOM 2397 C CA . LEU A 1 331 ? -4.072 -36.208 -4.540 1.00 127.44 ? 331 LEU A CA 1 ATOM 2398 C C . LEU A 1 331 ? -3.984 -37.500 -5.342 1.00 123.71 ? 331 LEU A C 1 ATOM 2399 O O . LEU A 1 331 ? -3.317 -37.541 -6.382 1.00 111.56 ? 331 LEU A O 1 ATOM 2400 C CB . LEU A 1 331 ? -2.920 -36.112 -3.537 1.00 127.85 ? 331 LEU A CB 1 ATOM 2401 C CG . LEU A 1 331 ? -1.502 -35.874 -4.065 1.00 132.08 ? 331 LEU A CG 1 ATOM 2402 C CD1 . LEU A 1 331 ? -0.695 -35.081 -3.050 1.00 137.18 ? 331 LEU A CD1 1 ATOM 2403 C CD2 . LEU A 1 331 ? -0.795 -37.184 -4.382 1.00 130.00 ? 331 LEU A CD2 1 ATOM 2404 N N . GLY A 1 332 ? -4.653 -38.558 -4.882 1.00 125.43 ? 332 GLY A N 1 ATOM 2405 C CA . GLY A 1 332 ? -4.647 -39.802 -5.633 1.00 123.38 ? 332 GLY A CA 1 ATOM 2406 C C . GLY A 1 332 ? -5.413 -39.690 -6.936 1.00 128.79 ? 332 GLY A C 1 ATOM 2407 O O . GLY A 1 332 ? -4.919 -40.085 -7.996 1.00 114.84 ? 332 GLY A O 1 ATOM 2408 N N . ALA A 1 333 ? -6.631 -39.143 -6.876 1.00 114.96 ? 333 ALA A N 1 ATOM 2409 C CA . ALA A 1 333 ? -7.433 -38.986 -8.086 1.00 126.06 ? 333 ALA A CA 1 ATOM 2410 C C . ALA A 1 333 ? -6.765 -38.039 -9.075 1.00 122.85 ? 333 ALA A C 1 ATOM 2411 O O . ALA A 1 333 ? -6.852 -38.239 -10.292 1.00 115.76 ? 333 ALA A O 1 ATOM 2412 C CB . ALA A 1 333 ? -8.835 -38.492 -7.728 1.00 113.60 ? 333 ALA A CB 1 ATOM 2413 N N . ILE A 1 334 ? -6.090 -37.003 -8.570 1.00 108.72 ? 334 ILE A N 1 ATOM 2414 C CA . ILE A 1 334 ? -5.396 -36.065 -9.448 1.00 114.96 ? 334 ILE A CA 1 ATOM 2415 C C . ILE A 1 334 ? -4.275 -36.772 -10.201 1.00 117.52 ? 334 ILE A C 1 ATOM 2416 O O . ILE A 1 334 ? -4.127 -36.616 -11.419 1.00 132.42 ? 334 ILE A O 1 ATOM 2417 C CB . ILE A 1 334 ? -4.868 -34.866 -8.640 1.00 121.24 ? 334 ILE A CB 1 ATOM 2418 C CG1 . ILE A 1 334 ? -6.029 -33.994 -8.157 1.00 119.75 ? 334 ILE A CG1 1 ATOM 2419 C CG2 . ILE A 1 334 ? -3.889 -34.048 -9.470 1.00 119.81 ? 334 ILE A CG2 1 ATOM 2420 C CD1 . ILE A 1 334 ? -5.605 -32.853 -7.258 1.00 113.82 ? 334 ILE A CD1 1 ATOM 2421 N N . TYR A 1 335 ? -3.474 -37.566 -9.487 1.00 124.58 ? 335 TYR A N 1 ATOM 2422 C CA . TYR A 1 335 ? -2.360 -38.260 -10.126 1.00 122.01 ? 335 TYR A CA 1 ATOM 2423 C C . TYR A 1 335 ? -2.851 -39.312 -11.113 1.00 131.91 ? 335 TYR A C 1 ATOM 2424 O O . TYR A 1 335 ? -2.211 -39.548 -12.145 1.00 115.51 ? 335 TYR A O 1 ATOM 2425 C CB . TYR A 1 335 ? -1.460 -38.897 -9.067 1.00 109.62 ? 335 TYR A CB 1 ATOM 2426 C CG . TYR A 1 335 ? -0.386 -39.803 -9.631 1.00 99.54 ? 335 TYR A CG 1 ATOM 2427 C CD1 . TYR A 1 335 ? 0.847 -39.295 -10.019 1.00 101.96 ? 335 TYR A CD1 1 ATOM 2428 C CD2 . TYR A 1 335 ? -0.604 -41.169 -9.768 1.00 107.31 ? 335 TYR A CD2 1 ATOM 2429 C CE1 . TYR A 1 335 ? 1.830 -40.122 -10.531 1.00 116.18 ? 335 TYR A CE1 1 ATOM 2430 C CE2 . TYR A 1 335 ? 0.370 -42.001 -10.281 1.00 105.66 ? 335 TYR A CE2 1 ATOM 2431 C CZ . TYR A 1 335 ? 1.584 -41.474 -10.660 1.00 117.42 ? 335 TYR A CZ 1 ATOM 2432 O OH . TYR A 1 335 ? 2.553 -42.306 -11.169 1.00 112.33 ? 335 TYR A OH 1 ATOM 2433 N N . VAL A 1 336 ? -3.975 -39.964 -10.809 1.00 119.82 ? 336 VAL A N 1 ATOM 2434 C CA . VAL A 1 336 ? -4.507 -40.977 -11.716 1.00 131.75 ? 336 VAL A CA 1 ATOM 2435 C C . VAL A 1 336 ? -4.944 -40.340 -13.030 1.00 127.73 ? 336 VAL A C 1 ATOM 2436 O O . VAL A 1 336 ? -4.666 -40.867 -14.114 1.00 139.20 ? 336 VAL A O 1 ATOM 2437 C CB . VAL A 1 336 ? -5.657 -41.747 -11.042 1.00 136.28 ? 336 VAL A CB 1 ATOM 2438 C CG1 . VAL A 1 336 ? -6.394 -42.603 -12.060 1.00 126.60 ? 336 VAL A CG1 1 ATOM 2439 C CG2 . VAL A 1 336 ? -5.120 -42.613 -9.914 1.00 131.39 ? 336 VAL A CG2 1 ATOM 2440 N N . LEU A 1 337 ? -5.624 -39.193 -12.957 1.00 128.03 ? 337 LEU A N 1 ATOM 2441 C CA . LEU A 1 337 ? -6.007 -38.486 -14.174 1.00 118.67 ? 337 LEU A CA 1 ATOM 2442 C C . LEU A 1 337 ? -4.782 -37.994 -14.934 1.00 124.17 ? 337 LEU A C 1 ATOM 2443 O O . LEU A 1 337 ? -4.747 -38.052 -16.168 1.00 128.50 ? 337 LEU A O 1 ATOM 2444 C CB . LEU A 1 337 ? -6.936 -37.319 -13.837 1.00 117.30 ? 337 LEU A CB 1 ATOM 2445 C CG . LEU A 1 337 ? -8.306 -37.678 -13.258 1.00 125.08 ? 337 LEU A CG 1 ATOM 2446 C CD1 . LEU A 1 337 ? -9.156 -36.430 -13.077 1.00 118.64 ? 337 LEU A CD1 1 ATOM 2447 C CD2 . LEU A 1 337 ? -9.017 -38.693 -14.140 1.00 123.01 ? 337 LEU A CD2 1 ATOM 2448 N N . TYR A 1 338 ? -3.765 -37.512 -14.213 1.00 115.89 ? 338 TYR A N 1 ATOM 2449 C CA . TYR A 1 338 ? -2.539 -37.065 -14.866 1.00 110.17 ? 338 TYR A CA 1 ATOM 2450 C C . TYR A 1 338 ? -1.881 -38.198 -15.643 1.00 129.53 ? 338 TYR A C 1 ATOM 2451 O O . TYR A 1 338 ? -1.316 -37.975 -16.719 1.00 150.19 ? 338 TYR A O 1 ATOM 2452 C CB . TYR A 1 338 ? -1.573 -36.491 -13.828 1.00 106.23 ? 338 TYR A CB 1 ATOM 2453 C CG . TYR A 1 338 ? -0.138 -36.407 -14.303 1.00 117.86 ? 338 TYR A CG 1 ATOM 2454 C CD1 . TYR A 1 338 ? 0.303 -35.330 -15.061 1.00 130.65 ? 338 TYR A CD1 1 ATOM 2455 C CD2 . TYR A 1 338 ? 0.778 -37.404 -13.987 1.00 123.50 ? 338 TYR A CD2 1 ATOM 2456 C CE1 . TYR A 1 338 ? 1.615 -35.251 -15.495 1.00 130.28 ? 338 TYR A CE1 1 ATOM 2457 C CE2 . TYR A 1 338 ? 2.089 -37.333 -14.417 1.00 123.69 ? 338 TYR A CE2 1 ATOM 2458 C CZ . TYR A 1 338 ? 2.502 -36.255 -15.170 1.00 123.07 ? 338 TYR A CZ 1 ATOM 2459 O OH . TYR A 1 338 ? 3.808 -36.182 -15.597 1.00 120.70 ? 338 TYR A OH 1 ATOM 2460 N N . ILE A 1 339 ? -1.940 -39.421 -15.113 1.00 131.77 ? 339 ILE A N 1 ATOM 2461 C CA . ILE A 1 339 ? -1.341 -40.553 -15.811 1.00 135.68 ? 339 ILE A CA 1 ATOM 2462 C C . ILE A 1 339 ? -2.177 -40.936 -17.025 1.00 128.43 ? 339 ILE A C 1 ATOM 2463 O O . ILE A 1 339 ? -1.636 -41.242 -18.094 1.00 126.55 ? 339 ILE A O 1 ATOM 2464 C CB . ILE A 1 339 ? -1.153 -41.737 -14.845 1.00 134.49 ? 339 ILE A CB 1 ATOM 2465 C CG1 . ILE A 1 339 ? -0.084 -41.402 -13.805 1.00 130.68 ? 339 ILE A CG1 1 ATOM 2466 C CG2 . ILE A 1 339 ? -0.762 -42.995 -15.605 1.00 120.79 ? 339 ILE A CG2 1 ATOM 2467 C CD1 . ILE A 1 339 ? 1.277 -41.118 -14.404 1.00 135.43 ? 339 ILE A CD1 1 ATOM 2468 N N . ILE A 1 340 ? -3.506 -40.921 -16.885 1.00 135.20 ? 340 ILE A N 1 ATOM 2469 C CA . ILE A 1 340 ? -4.381 -41.187 -18.025 1.00 132.04 ? 340 ILE A CA 1 ATOM 2470 C C . ILE A 1 340 ? -4.129 -40.172 -19.133 1.00 129.55 ? 340 ILE A C 1 ATOM 2471 O O . ILE A 1 340 ? -4.130 -40.513 -20.323 1.00 134.24 ? 340 ILE A O 1 ATOM 2472 C CB . ILE A 1 340 ? -5.855 -41.187 -17.578 1.00 138.32 ? 340 ILE A CB 1 ATOM 2473 C CG1 . ILE A 1 340 ? -6.133 -42.371 -16.651 1.00 142.56 ? 340 ILE A CG1 1 ATOM 2474 C CG2 . ILE A 1 340 ? -6.787 -41.223 -18.781 1.00 137.23 ? 340 ILE A CG2 1 ATOM 2475 C CD1 . ILE A 1 340 ? -7.587 -42.499 -16.249 1.00 127.04 ? 340 ILE A CD1 1 ATOM 2476 N N . CYS A 1 341 ? -3.903 -38.912 -18.758 1.00 134.33 ? 341 CYS A N 1 ATOM 2477 C CA . CYS A 1 341 ? -3.537 -37.893 -19.736 1.00 137.85 ? 341 CYS A CA 1 ATOM 2478 C C . CYS A 1 341 ? -2.242 -38.262 -20.450 1.00 132.83 ? 341 CYS A C 1 ATOM 2479 O O . CYS A 1 341 ? -2.171 -38.242 -21.684 1.00 126.72 ? 341 CYS A O 1 ATOM 2480 C CB . CYS A 1 341 ? -3.411 -36.536 -19.043 1.00 138.10 ? 341 CYS A CB 1 ATOM 2481 S SG . CYS A 1 341 ? -2.616 -35.249 -20.024 1.00 150.96 ? 341 CYS A SG 1 ATOM 2482 N N . PHE A 1 342 ? -1.205 -38.609 -19.683 1.00 119.44 ? 342 PHE A N 1 ATOM 2483 C CA . PHE A 1 342 ? 0.051 -39.047 -20.283 1.00 123.19 ? 342 PHE A CA 1 ATOM 2484 C C . PHE A 1 342 ? -0.113 -40.364 -21.031 1.00 134.17 ? 342 PHE A C 1 ATOM 2485 O O . PHE A 1 342 ? 0.556 -40.583 -22.047 1.00 135.38 ? 342 PHE A O 1 ATOM 2486 C CB . PHE A 1 342 ? 1.128 -39.179 -19.205 1.00 122.79 ? 342 PHE A CB 1 ATOM 2487 C CG . PHE A 1 342 ? 2.427 -39.751 -19.706 1.00 133.86 ? 342 PHE A CG 1 ATOM 2488 C CD1 . PHE A 1 342 ? 3.352 -38.945 -20.349 1.00 133.68 ? 342 PHE A CD1 1 ATOM 2489 C CD2 . PHE A 1 342 ? 2.729 -41.091 -19.522 1.00 146.25 ? 342 PHE A CD2 1 ATOM 2490 C CE1 . PHE A 1 342 ? 4.548 -39.466 -20.805 1.00 141.59 ? 342 PHE A CE1 1 ATOM 2491 C CE2 . PHE A 1 342 ? 3.923 -41.618 -19.977 1.00 146.70 ? 342 PHE A CE2 1 ATOM 2492 C CZ . PHE A 1 342 ? 4.834 -40.804 -20.619 1.00 139.05 ? 342 PHE A CZ 1 ATOM 2493 N N . THR A 1 343 ? -0.983 -41.250 -20.543 1.00 136.13 ? 343 THR A N 1 ATOM 2494 C CA . THR A 1 343 ? -1.220 -42.508 -21.243 1.00 142.02 ? 343 THR A CA 1 ATOM 2495 C C . THR A 1 343 ? -1.904 -42.265 -22.582 1.00 134.79 ? 343 THR A C 1 ATOM 2496 O O . THR A 1 343 ? -1.612 -42.951 -23.569 1.00 122.54 ? 343 THR A O 1 ATOM 2497 C CB . THR A 1 343 ? -2.057 -43.446 -20.371 1.00 142.05 ? 343 THR A CB 1 ATOM 2498 O OG1 . THR A 1 343 ? -1.450 -43.564 -19.078 1.00 157.47 ? 343 THR A OG1 1 ATOM 2499 C CG2 . THR A 1 343 ? -2.152 -44.827 -21.001 1.00 127.35 ? 343 THR A CG2 1 ATOM 2500 N N . MET A 1 344 ? -2.804 -41.280 -22.638 1.00 136.07 ? 344 MET A N 1 ATOM 2501 C CA . MET A 1 344 ? -3.505 -40.977 -23.881 1.00 144.98 ? 344 MET A CA 1 ATOM 2502 C C . MET A 1 344 ? -2.562 -40.419 -24.939 1.00 155.98 ? 344 MET A C 1 ATOM 2503 O O . MET A 1 344 ? -2.752 -40.673 -26.134 1.00 156.51 ? 344 MET A O 1 ATOM 2504 C CB . MET A 1 344 ? -4.640 -39.990 -23.612 1.00 132.51 ? 344 MET A CB 1 ATOM 2505 C CG . MET A 1 344 ? -5.700 -39.950 -24.697 1.00 129.43 ? 344 MET A CG 1 ATOM 2506 S SD . MET A 1 344 ? -6.973 -41.200 -24.452 1.00 160.62 ? 344 MET A SD 1 ATOM 2507 C CE . MET A 1 344 ? -7.712 -40.621 -22.925 1.00 130.89 ? 344 MET A CE 1 ATOM 2508 N N . CYS A 1 345 ? -1.550 -39.653 -24.529 1.00 142.41 ? 345 CYS A N 1 ATOM 2509 C CA . CYS A 1 345 ? -0.579 -39.153 -25.495 1.00 128.59 ? 345 CYS A CA 1 ATOM 2510 C C . CYS A 1 345 ? 0.316 -40.271 -26.008 1.00 130.79 ? 345 CYS A C 1 ATOM 2511 O O . CYS A 1 345 ? 0.833 -40.189 -27.127 1.00 160.98 ? 345 CYS A O 1 ATOM 2512 C CB . CYS A 1 345 ? 0.263 -38.043 -24.868 1.00 131.17 ? 345 CYS A CB 1 ATOM 2513 S SG . CYS A 1 345 ? -0.707 -36.670 -24.217 1.00 148.86 ? 345 CYS A SG 1 ATOM 2514 N N . CYS A 1 346 ? 0.500 -41.324 -25.211 1.00 147.63 ? 346 CYS A N 1 ATOM 2515 C CA . CYS A 1 346 ? 1.361 -42.427 -25.617 1.00 152.06 ? 346 CYS A CA 1 ATOM 2516 C C . CYS A 1 346 ? 0.642 -43.413 -26.529 1.00 153.37 ? 346 CYS A C 1 ATOM 2517 O O . CYS A 1 346 ? 1.293 -44.096 -27.325 1.00 148.29 ? 346 CYS A O 1 ATOM 2518 C CB . CYS A 1 346 ? 1.908 -43.140 -24.380 1.00 153.18 ? 346 CYS A CB 1 ATOM 2519 S SG . CYS A 1 346 ? 3.161 -42.197 -23.484 1.00 153.71 ? 346 CYS A SG 1 ATOM 2520 N N . VAL A 1 347 ? -0.685 -43.509 -26.434 1.00 140.07 ? 347 VAL A N 1 ATOM 2521 C CA . VAL A 1 347 ? -1.412 -44.345 -27.383 1.00 150.30 ? 347 VAL A CA 1 ATOM 2522 C C . VAL A 1 347 ? -1.611 -43.600 -28.698 1.00 167.51 ? 347 VAL A C 1 ATOM 2523 O O . VAL A 1 347 ? -1.715 -44.222 -29.762 1.00 171.70 ? 347 VAL A O 1 ATOM 2524 C CB . VAL A 1 347 ? -2.749 -44.816 -26.779 1.00 143.49 ? 347 VAL A CB 1 ATOM 2525 C CG1 . VAL A 1 347 ? -3.673 -43.638 -26.520 1.00 138.44 ? 347 VAL A CG1 1 ATOM 2526 C CG2 . VAL A 1 347 ? -3.419 -45.843 -27.682 1.00 153.31 ? 347 VAL A CG2 1 ATOM 2527 N N . TYR A 1 348 ? -1.646 -42.273 -28.656 1.00 166.32 ? 348 TYR A N 1 ATOM 2528 C CA . TYR A 1 348 ? -1.751 -41.455 -29.864 1.00 154.60 ? 348 TYR A CA 1 ATOM 2529 C C . TYR A 1 348 ? -0.404 -40.812 -30.193 1.00 158.59 ? 348 TYR A C 1 ATOM 2530 O O . TYR A 1 348 ? -0.269 -39.592 -30.302 1.00 181.23 ? 348 TYR A O 1 ATOM 2531 C CB . TYR A 1 348 ? -2.837 -40.397 -29.697 1.00 143.04 ? 348 TYR A CB 1 ATOM 2532 C CG . TYR A 1 348 ? -4.244 -40.941 -29.591 1.00 136.49 ? 348 TYR A CG 1 ATOM 2533 C CD1 . TYR A 1 348 ? -5.206 -40.268 -28.851 1.00 137.39 ? 348 TYR A CD1 1 ATOM 2534 C CD2 . TYR A 1 348 ? -4.616 -42.113 -30.239 1.00 123.32 ? 348 TYR A CD2 1 ATOM 2535 C CE1 . TYR A 1 348 ? -6.498 -40.749 -28.747 1.00 150.43 ? 348 TYR A CE1 1 ATOM 2536 C CE2 . TYR A 1 348 ? -5.910 -42.604 -30.142 1.00 136.72 ? 348 TYR A CE2 1 ATOM 2537 C CZ . TYR A 1 348 ? -6.848 -41.916 -29.393 1.00 151.55 ? 348 TYR A CZ 1 ATOM 2538 O OH . TYR A 1 348 ? -8.141 -42.390 -29.286 1.00 165.29 ? 348 TYR A OH 1 ATOM 2539 N N . ARG A 1 349 ? 0.610 -41.668 -30.343 1.00 146.40 ? 349 ARG A N 1 ATOM 2540 C CA . ARG A 1 349 ? 1.920 -41.217 -30.780 1.00 151.54 ? 349 ARG A CA 1 ATOM 2541 C C . ARG A 1 349 ? 1.818 -40.563 -32.158 1.00 168.20 ? 349 ARG A C 1 ATOM 2542 O O . ARG A 1 349 ? 0.819 -40.731 -32.864 1.00 167.25 ? 349 ARG A O 1 ATOM 2543 C CB . ARG A 1 349 ? 2.898 -42.395 -30.833 1.00 152.36 ? 349 ARG A CB 1 ATOM 2544 C CG . ARG A 1 349 ? 3.217 -43.026 -29.493 1.00 155.87 ? 349 ARG A CG 1 ATOM 2545 C CD . ARG A 1 349 ? 4.088 -44.257 -29.661 1.00 163.86 ? 349 ARG A CD 1 ATOM 2546 N NE . ARG A 1 349 ? 3.700 -45.051 -30.822 1.00 166.84 ? 349 ARG A NE 1 ATOM 2547 C CZ . ARG A 1 349 ? 4.308 -46.172 -31.193 1.00 164.28 ? 349 ARG A CZ 1 ATOM 2548 N NH1 . ARG A 1 349 ? 5.330 -46.637 -30.492 1.00 193.46 ? 349 ARG A NH1 1 ATOM 2549 N NH2 . ARG A 1 349 ? 3.897 -46.829 -32.267 1.00 132.63 ? 349 ARG A NH2 1 ATOM 2550 N N . PRO A 1 350 ? 2.830 -39.790 -32.555 1.00 169.92 ? 350 PRO A N 1 ATOM 2551 C CA . PRO A 1 350 ? 2.914 -39.378 -33.960 1.00 160.57 ? 350 PRO A CA 1 ATOM 2552 C C . PRO A 1 350 ? 2.908 -40.606 -34.856 1.00 164.27 ? 350 PRO A C 1 ATOM 2553 O O . PRO A 1 350 ? 3.528 -41.624 -34.545 1.00 156.71 ? 350 PRO A O 1 ATOM 2554 C CB . PRO A 1 350 ? 4.247 -38.620 -34.033 1.00 159.23 ? 350 PRO A CB 1 ATOM 2555 C CG . PRO A 1 350 ? 5.004 -39.036 -32.803 1.00 152.88 ? 350 PRO A CG 1 ATOM 2556 C CD . PRO A 1 350 ? 3.954 -39.263 -31.763 1.00 170.73 ? 350 PRO A CD 1 ATOM 2557 N N . LEU A 1 351 ? 2.174 -40.516 -35.962 1.00 172.76 ? 351 LEU A N 1 ATOM 2558 C CA . LEU A 1 351 ? 1.995 -41.638 -36.870 1.00 176.94 ? 351 LEU A CA 1 ATOM 2559 C C . LEU A 1 351 ? 2.525 -41.286 -38.253 1.00 175.40 ? 351 LEU A C 1 ATOM 2560 O O . LEU A 1 351 ? 2.419 -40.138 -38.697 1.00 169.55 ? 351 LEU A O 1 ATOM 2561 C CB . LEU A 1 351 ? 0.523 -42.051 -36.952 1.00 187.56 ? 351 LEU A CB 1 ATOM 2562 C CG . LEU A 1 351 ? -0.042 -42.669 -35.670 1.00 181.48 ? 351 LEU A CG 1 ATOM 2563 C CD1 . LEU A 1 351 ? -1.476 -43.128 -35.885 1.00 174.74 ? 351 LEU A CD1 1 ATOM 2564 C CD2 . LEU A 1 351 ? 0.832 -43.825 -35.195 1.00 170.01 ? 351 LEU A CD2 1 ATOM 2565 N N . LYS A 1 352 ? 3.100 -42.284 -38.924 1.00 172.10 ? 352 LYS A N 1 ATOM 2566 C CA . LYS A 1 352 ? 3.751 -42.117 -40.218 1.00 158.43 ? 352 LYS A CA 1 ATOM 2567 C C . LYS A 1 352 ? 4.042 -43.496 -40.804 1.00 157.97 ? 352 LYS A C 1 ATOM 2568 O O . LYS A 1 352 ? 4.208 -44.463 -40.051 1.00 175.19 ? 352 LYS A O 1 ATOM 2569 C CB . LYS A 1 352 ? 5.038 -41.299 -40.065 1.00 151.16 ? 352 LYS A CB 1 ATOM 2570 C CG . LYS A 1 352 ? 5.640 -40.773 -41.359 1.00 147.48 ? 352 LYS A CG 1 ATOM 2571 C CD . LYS A 1 352 ? 6.972 -40.093 -41.090 1.00 154.98 ? 352 LYS A CD 1 ATOM 2572 C CE . LYS A 1 352 ? 7.491 -39.386 -42.328 1.00 157.63 ? 352 LYS A CE 1 ATOM 2573 N NZ . LYS A 1 352 ? 8.807 -38.734 -42.087 1.00 149.06 ? 352 LYS A NZ 1 ATOM 2574 N N . PRO A 1 353 ? 4.060 -43.646 -42.134 1.00 164.50 ? 353 PRO A N 1 ATOM 2575 C CA . PRO A 1 353 ? 4.460 -44.933 -42.724 1.00 154.22 ? 353 PRO A CA 1 ATOM 2576 C C . PRO A 1 353 ? 5.957 -45.187 -42.620 1.00 151.80 ? 353 PRO A C 1 ATOM 2577 O O . PRO A 1 353 ? 6.710 -44.328 -42.147 1.00 145.62 ? 353 PRO A O 1 ATOM 2578 C CB . PRO A 1 353 ? 4.011 -44.805 -44.187 1.00 158.25 ? 353 PRO A CB 1 ATOM 2579 C CG . PRO A 1 353 ? 2.954 -43.750 -44.172 1.00 169.42 ? 353 PRO A CG 1 ATOM 2580 C CD . PRO A 1 353 ? 3.394 -42.780 -43.120 1.00 176.52 ? 353 PRO A CD 1 ATOM 2581 N N . ARG A 1 354 ? 6.394 -46.364 -43.083 1.00 152.58 ? 354 ARG A N 1 ATOM 2582 C CA . ARG A 1 354 ? 7.787 -46.767 -42.912 1.00 175.89 ? 354 ARG A CA 1 ATOM 2583 C C . ARG A 1 354 ? 8.747 -45.867 -43.683 1.00 183.85 ? 354 ARG A C 1 ATOM 2584 O O . ARG A 1 354 ? 9.906 -45.718 -43.279 1.00 163.84 ? 354 ARG A O 1 ATOM 2585 C CB . ARG A 1 354 ? 7.958 -48.224 -43.341 1.00 181.42 ? 354 ARG A CB 1 ATOM 2586 C CG . ARG A 1 354 ? 9.353 -48.792 -43.137 1.00 179.07 ? 354 ARG A CG 1 ATOM 2587 C CD . ARG A 1 354 ? 9.394 -50.266 -43.504 1.00 170.02 ? 354 ARG A CD 1 ATOM 2588 N NE . ARG A 1 354 ? 10.751 -50.803 -43.483 1.00 158.63 ? 354 ARG A NE 1 ATOM 2589 C CZ . ARG A 1 354 ? 11.348 -51.287 -42.399 1.00 159.00 ? 354 ARG A CZ 1 ATOM 2590 N NH1 . ARG A 1 354 ? 12.583 -51.758 -42.474 1.00 159.29 ? 354 ARG A NH1 1 ATOM 2591 N NH2 . ARG A 1 354 ? 10.710 -51.299 -41.238 1.00 178.21 ? 354 ARG A NH2 1 ATOM 2592 N N . ILE A 1 355 ? 8.292 -45.290 -44.799 1.00 178.66 ? 355 ILE A N 1 ATOM 2593 C CA . ILE A 1 355 ? 9.024 -44.334 -45.635 1.00 164.33 ? 355 ILE A CA 1 ATOM 2594 C C . ILE A 1 355 ? 10.325 -44.927 -46.178 1.00 151.16 ? 355 ILE A C 1 ATOM 2595 O O . ILE A 1 355 ? 11.126 -44.224 -46.805 1.00 159.58 ? 355 ILE A O 1 ATOM 2596 C CB . ILE A 1 355 ? 9.269 -43.005 -44.880 1.00 175.21 ? 355 ILE A CB 1 ATOM 2597 C CG1 . ILE A 1 355 ? 9.188 -41.822 -45.848 1.00 174.29 ? 355 ILE A CG1 1 ATOM 2598 C CG2 . ILE A 1 355 ? 10.617 -42.971 -44.151 1.00 178.26 ? 355 ILE A CG2 1 ATOM 2599 C CD1 . ILE A 1 355 ? 9.479 -40.481 -45.207 1.00 170.69 ? 355 ILE A CD1 1 ATOM 2600 N N . THR A 1 356 ? 10.521 -46.233 -45.996 1.00 156.41 ? 356 THR A N 1 ATOM 2601 C CA . THR A 1 356 ? 11.722 -46.899 -46.481 1.00 163.15 ? 356 THR A CA 1 ATOM 2602 C C . THR A 1 356 ? 11.381 -48.333 -46.863 1.00 170.62 ? 356 THR A C 1 ATOM 2603 O O . THR A 1 356 ? 10.520 -48.965 -46.246 1.00 156.31 ? 356 THR A O 1 ATOM 2604 C CB . THR A 1 356 ? 12.839 -46.881 -45.427 1.00 163.08 ? 356 THR A CB 1 ATOM 2605 O OG1 . THR A 1 356 ? 13.010 -45.548 -44.928 1.00 159.22 ? 356 THR A OG1 1 ATOM 2606 C CG2 . THR A 1 356 ? 14.156 -47.354 -46.025 1.00 152.72 ? 356 THR A CG2 1 ATOM 2607 N N . ASN A 1 357 ? 12.061 -48.838 -47.897 1.00 180.09 ? 357 ASN A N 1 ATOM 2608 C CA . ASN A 1 357 ? 11.944 -50.232 -48.313 1.00 188.48 ? 357 ASN A CA 1 ATOM 2609 C C . ASN A 1 357 ? 12.983 -51.131 -47.648 1.00 189.15 ? 357 ASN A C 1 ATOM 2610 O O . ASN A 1 357 ? 13.397 -52.140 -48.235 1.00 199.57 ? 357 ASN A O 1 ATOM 2611 C CB . ASN A 1 357 ? 12.041 -50.340 -49.836 1.00 189.59 ? 357 ASN A CB 1 ATOM 2612 C CG . ASN A 1 357 ? 10.774 -49.887 -50.536 1.00 194.92 ? 357 ASN A CG 1 ATOM 2613 O OD1 . ASN A 1 357 ? 10.020 -49.065 -50.014 1.00 206.39 ? 357 ASN A OD1 1 ATOM 2614 N ND2 . ASN A 1 357 ? 10.530 -50.429 -51.724 1.00 186.06 ? 357 ASN A ND2 1 ATOM 2615 N N . ARG A 1 358 ? 13.412 -50.788 -46.432 1.00 188.40 ? 358 ARG A N 1 ATOM 2616 C CA . ARG A 1 358 ? 14.402 -51.562 -45.691 1.00 199.10 ? 358 ARG A CA 1 ATOM 2617 C C . ARG A 1 358 ? 13.867 -52.914 -45.221 1.00 208.22 ? 358 ARG A C 1 ATOM 2618 O O . ARG A 1 358 ? 14.654 -53.749 -44.763 1.00 181.84 ? 358 ARG A O 1 ATOM 2619 C CB . ARG A 1 358 ? 14.887 -50.720 -44.501 1.00 210.29 ? 358 ARG A CB 1 ATOM 2620 C CG . ARG A 1 358 ? 15.924 -51.362 -43.588 1.00 217.19 ? 358 ARG A CG 1 ATOM 2621 C CD . ARG A 1 358 ? 15.750 -50.873 -42.156 1.00 211.06 ? 358 ARG A CD 1 ATOM 2622 N NE . ARG A 1 358 ? 16.267 -51.827 -41.178 1.00 197.39 ? 358 ARG A NE 1 ATOM 2623 C CZ . ARG A 1 358 ? 15.987 -51.790 -39.878 1.00 182.76 ? 358 ARG A CZ 1 ATOM 2624 N NH1 . ARG A 1 358 ? 15.189 -50.847 -39.394 1.00 159.90 ? 358 ARG A NH1 1 ATOM 2625 N NH2 . ARG A 1 358 ? 16.501 -52.700 -39.062 1.00 190.12 ? 358 ARG A NH2 1 ATOM 2626 N N . THR A 1 359 ? 12.561 -53.163 -45.358 1.00 199.73 ? 359 THR A N 1 ATOM 2627 C CA . THR A 1 359 ? 11.954 -54.345 -44.749 1.00 213.85 ? 359 THR A CA 1 ATOM 2628 C C . THR A 1 359 ? 12.480 -55.650 -45.339 1.00 224.87 ? 359 THR A C 1 ATOM 2629 O O . THR A 1 359 ? 12.450 -56.684 -44.661 1.00 238.19 ? 359 THR A O 1 ATOM 2630 C CB . THR A 1 359 ? 10.431 -54.284 -44.891 1.00 191.43 ? 359 THR A CB 1 ATOM 2631 O OG1 . THR A 1 359 ? 9.853 -55.506 -44.415 1.00 157.03 ? 359 THR A OG1 1 ATOM 2632 C CG2 . THR A 1 359 ? 10.039 -54.070 -46.347 1.00 174.17 ? 359 THR A CG2 1 ATOM 2633 N N . ASN A 1 360 ? 12.965 -55.636 -46.582 1.00 232.79 ? 360 ASN A N 1 ATOM 2634 C CA . ASN A 1 360 ? 13.373 -56.889 -47.212 1.00 215.78 ? 360 ASN A CA 1 ATOM 2635 C C . ASN A 1 360 ? 14.795 -57.292 -46.820 1.00 213.80 ? 360 ASN A C 1 ATOM 2636 O O . ASN A 1 360 ? 15.019 -58.469 -46.506 1.00 228.65 ? 360 ASN A O 1 ATOM 2637 C CB . ASN A 1 360 ? 13.229 -56.805 -48.735 1.00 203.58 ? 360 ASN A CB 1 ATOM 2638 C CG . ASN A 1 360 ? 12.745 -58.110 -49.346 1.00 197.97 ? 360 ASN A CG 1 ATOM 2639 O OD1 . ASN A 1 360 ? 12.217 -58.976 -48.648 1.00 190.26 ? 360 ASN A OD1 1 ATOM 2640 N ND2 . ASN A 1 360 ? 12.919 -58.253 -50.655 1.00 187.63 ? 360 ASN A ND2 1 ATOM 2641 N N . PRO A 1 361 ? 15.783 -56.391 -46.827 1.00 222.31 ? 361 PRO A N 1 ATOM 2642 C CA . PRO A 1 361 ? 17.078 -56.747 -46.230 1.00 207.20 ? 361 PRO A CA 1 ATOM 2643 C C . PRO A 1 361 ? 16.916 -56.998 -44.738 1.00 210.29 ? 361 PRO A C 1 ATOM 2644 O O . PRO A 1 361 ? 16.374 -56.164 -44.009 1.00 214.21 ? 361 PRO A O 1 ATOM 2645 C CB . PRO A 1 361 ? 17.958 -55.524 -46.515 1.00 188.48 ? 361 PRO A CB 1 ATOM 2646 C CG . PRO A 1 361 ? 17.008 -54.418 -46.781 1.00 187.02 ? 361 PRO A CG 1 ATOM 2647 C CD . PRO A 1 361 ? 15.839 -55.058 -47.457 1.00 199.38 ? 361 PRO A CD 1 ATOM 2648 N N . ARG A 1 362 ? 17.393 -58.159 -44.291 1.00 212.28 ? 362 ARG A N 1 ATOM 2649 C CA . ARG A 1 362 ? 17.031 -58.711 -42.987 1.00 196.40 ? 362 ARG A CA 1 ATOM 2650 C C . ARG A 1 362 ? 15.507 -58.778 -42.864 1.00 183.81 ? 362 ARG A C 1 ATOM 2651 O O . ARG A 1 362 ? 14.870 -58.047 -42.106 1.00 177.70 ? 362 ARG A O 1 ATOM 2652 C CB . ARG A 1 362 ? 17.657 -57.901 -41.846 1.00 178.43 ? 362 ARG A CB 1 ATOM 2653 N N . ASP A 1 363 ? 14.945 -59.695 -43.658 1.00 171.75 ? 363 ASP A N 1 ATOM 2654 C CA . ASP A 1 363 ? 13.504 -59.781 -43.877 1.00 175.59 ? 363 ASP A CA 1 ATOM 2655 C C . ASP A 1 363 ? 12.705 -59.974 -42.595 1.00 178.56 ? 363 ASP A C 1 ATOM 2656 O O . ASP A 1 363 ? 11.474 -59.855 -42.632 1.00 176.58 ? 363 ASP A O 1 ATOM 2657 C CB . ASP A 1 363 ? 13.201 -60.922 -44.849 1.00 176.02 ? 363 ASP A CB 1 ATOM 2658 C CG . ASP A 1 363 ? 13.605 -62.274 -44.301 1.00 167.76 ? 363 ASP A CG 1 ATOM 2659 O OD1 . ASP A 1 363 ? 12.723 -63.000 -43.797 1.00 160.68 ? 363 ASP A OD1 1 ATOM 2660 O OD2 . ASP A 1 363 ? 14.808 -62.606 -44.361 1.00 162.36 ? 363 ASP A OD2 1 ATOM 2661 N N . ASN A 1 364 ? 13.360 -60.269 -41.472 1.00 163.96 ? 364 ASN A N 1 ATOM 2662 C CA . ASN A 1 364 ? 12.665 -60.330 -40.194 1.00 153.07 ? 364 ASN A CA 1 ATOM 2663 C C . ASN A 1 364 ? 12.229 -58.957 -39.702 1.00 153.19 ? 364 ASN A C 1 ATOM 2664 O O . ASN A 1 364 ? 11.470 -58.881 -38.730 1.00 149.56 ? 364 ASN A O 1 ATOM 2665 C CB . ASN A 1 364 ? 13.558 -60.992 -39.145 1.00 154.06 ? 364 ASN A CB 1 ATOM 2666 C CG . ASN A 1 364 ? 14.149 -62.301 -39.626 1.00 147.77 ? 364 ASN A CG 1 ATOM 2667 O OD1 . ASN A 1 364 ? 13.553 -63.002 -40.443 1.00 148.57 ? 364 ASN A OD1 1 ATOM 2668 N ND2 . ASN A 1 364 ? 15.330 -62.637 -39.120 1.00 142.40 ? 364 ASN A ND2 1 ATOM 2669 N N . THR A 1 365 ? 12.687 -57.881 -40.340 1.00 160.75 ? 365 THR A N 1 ATOM 2670 C CA . THR A 1 365 ? 12.301 -56.540 -39.924 1.00 165.68 ? 365 THR A CA 1 ATOM 2671 C C . THR A 1 365 ? 10.795 -56.357 -40.057 1.00 166.26 ? 365 THR A C 1 ATOM 2672 O O . THR A 1 365 ? 10.195 -56.729 -41.070 1.00 156.30 ? 365 THR A O 1 ATOM 2673 C CB . THR A 1 365 ? 13.039 -55.491 -40.757 1.00 168.92 ? 365 THR A CB 1 ATOM 2674 O OG1 . THR A 1 365 ? 14.444 -55.768 -40.742 1.00 201.02 ? 365 THR A OG1 1 ATOM 2675 C CG2 . THR A 1 365 ? 12.803 -54.100 -40.188 1.00 160.35 ? 365 THR A CG2 1 ATOM 2676 N N . LEU A 1 366 ? 10.185 -55.784 -39.019 1.00 165.07 ? 366 LEU A N 1 ATOM 2677 C CA . LEU A 1 366 ? 8.742 -55.596 -38.964 1.00 155.11 ? 366 LEU A CA 1 ATOM 2678 C C . LEU A 1 366 ? 8.365 -54.161 -38.618 1.00 154.91 ? 366 LEU A C 1 ATOM 2679 O O . LEU A 1 366 ? 7.190 -53.889 -38.347 1.00 137.92 ? 366 LEU A O 1 ATOM 2680 C CB . LEU A 1 366 ? 8.126 -56.559 -37.943 1.00 158.98 ? 366 LEU A CB 1 ATOM 2681 C CG . LEU A 1 366 ? 6.681 -57.013 -38.142 1.00 153.35 ? 366 LEU A CG 1 ATOM 2682 C CD1 . LEU A 1 366 ? 6.576 -57.904 -39.369 1.00 162.53 ? 366 LEU A CD1 1 ATOM 2683 C CD2 . LEU A 1 366 ? 6.173 -57.729 -36.896 1.00 137.24 ? 366 LEU A CD2 1 ATOM 2684 N N . LEU A 1 367 ? 9.323 -53.240 -38.624 1.00 135.34 ? 367 LEU A N 1 ATOM 2685 C CA . LEU A 1 367 ? 9.083 -51.881 -38.164 1.00 148.69 ? 367 LEU A CA 1 ATOM 2686 C C . LEU A 1 367 ? 8.351 -51.065 -39.224 1.00 145.27 ? 367 LEU A C 1 ATOM 2687 O O . LEU A 1 367 ? 8.520 -51.270 -40.429 1.00 180.54 ? 367 LEU A O 1 ATOM 2688 C CB . LEU A 1 367 ? 10.406 -51.198 -37.810 1.00 158.33 ? 367 LEU A CB 1 ATOM 2689 C CG . LEU A 1 367 ? 11.468 -52.025 -37.075 1.00 164.81 ? 367 LEU A CG 1 ATOM 2690 C CD1 . LEU A 1 367 ? 12.745 -51.217 -36.886 1.00 145.96 ? 367 LEU A CD1 1 ATOM 2691 C CD2 . LEU A 1 367 ? 10.953 -52.536 -35.737 1.00 157.00 ? 367 LEU A CD2 1 ATOM 2692 N N . GLN A 1 368 ? 7.517 -50.128 -38.754 1.00 174.82 ? 368 GLN A N 1 ATOM 2693 C CA . GLN A 1 368 ? 6.902 -49.101 -39.601 1.00 153.62 ? 368 GLN A CA 1 ATOM 2694 C C . GLN A 1 368 ? 7.002 -47.788 -38.824 1.00 145.78 ? 368 GLN A C 1 ATOM 2695 O O . GLN A 1 368 ? 6.039 -47.352 -38.189 1.00 128.76 ? 368 GLN A O 1 ATOM 2696 C CB . GLN A 1 368 ? 5.458 -49.436 -39.973 1.00 134.22 ? 368 GLN A CB 1 ATOM 2697 C CG . GLN A 1 368 ? 5.315 -50.458 -41.090 1.00 131.50 ? 368 GLN A CG 1 ATOM 2698 C CD . GLN A 1 368 ? 5.314 -51.879 -40.579 1.00 124.30 ? 368 GLN A CD 1 ATOM 2699 O OE1 . GLN A 1 368 ? 5.307 -52.115 -39.372 1.00 117.94 ? 368 GLN A OE1 1 ATOM 2700 N NE2 . GLN A 1 368 ? 5.313 -52.836 -41.495 1.00 115.66 ? 368 GLN A NE2 1 ATOM 2701 N N . GLN A 1 369 ? 8.186 -47.173 -38.885 1.00 136.69 ? 369 GLN A N 1 ATOM 2702 C CA . GLN A 1 369 ? 8.474 -45.955 -38.136 1.00 144.35 ? 369 GLN A CA 1 ATOM 2703 C C . GLN A 1 369 ? 7.371 -44.924 -38.320 1.00 147.63 ? 369 GLN A C 1 ATOM 2704 O O . GLN A 1 369 ? 6.793 -44.794 -39.401 1.00 168.13 ? 369 GLN A O 1 ATOM 2705 C CB . GLN A 1 369 ? 9.816 -45.365 -38.582 1.00 155.17 ? 369 GLN A CB 1 ATOM 2706 C CG . GLN A 1 369 ? 9.886 -45.063 -40.072 1.00 167.65 ? 369 GLN A CG 1 ATOM 2707 C CD . GLN A 1 369 ? 11.138 -44.302 -40.459 1.00 164.21 ? 369 GLN A CD 1 ATOM 2708 O OE1 . GLN A 1 369 ? 11.506 -43.319 -39.814 1.00 140.02 ? 369 GLN A OE1 1 ATOM 2709 N NE2 . GLN A 1 369 ? 11.801 -44.753 -41.517 1.00 163.55 ? 369 GLN A NE2 1 ATOM 2710 N N . LYS A 1 370 ? 7.080 -44.187 -37.250 1.00 156.91 ? 370 LYS A N 1 ATOM 2711 C CA . LYS A 1 370 ? 5.956 -43.260 -37.244 1.00 157.43 ? 370 LYS A CA 1 ATOM 2712 C C . LYS A 1 370 ? 6.361 -41.873 -36.761 1.00 167.93 ? 370 LYS A C 1 ATOM 2713 O O . LYS A 1 370 ? 5.505 -41.104 -36.314 1.00 170.33 ? 370 LYS A O 1 ATOM 2714 C CB . LYS A 1 370 ? 4.818 -43.812 -36.382 1.00 153.88 ? 370 LYS A CB 1 ATOM 2715 N N . LEU A 1 371 ? 7.640 -41.527 -36.860 1.00 166.79 ? 371 LEU A N 1 ATOM 2716 C CA . LEU A 1 371 ? 8.165 -40.297 -36.284 1.00 183.23 ? 371 LEU A CA 1 ATOM 2717 C C . LEU A 1 371 ? 8.306 -39.224 -37.354 1.00 166.41 ? 371 LEU A C 1 ATOM 2718 O O . LEU A 1 371 ? 8.922 -39.456 -38.399 1.00 135.77 ? 371 LEU A O 1 ATOM 2719 C CB . LEU A 1 371 ? 9.512 -40.553 -35.608 1.00 192.95 ? 371 LEU A CB 1 ATOM 2720 C CG . LEU A 1 371 ? 9.460 -41.474 -34.389 1.00 192.21 ? 371 LEU A CG 1 ATOM 2721 C CD1 . LEU A 1 371 ? 10.857 -41.706 -33.842 1.00 192.00 ? 371 LEU A CD1 1 ATOM 2722 C CD2 . LEU A 1 371 ? 8.546 -40.890 -33.323 1.00 162.14 ? 371 LEU A CD2 1 ATOM 2723 N N . LEU A 1 372 ? 7.741 -38.050 -37.080 1.00 176.30 ? 372 LEU A N 1 ATOM 2724 C CA . LEU A 1 372 ? 7.858 -36.892 -37.963 1.00 196.09 ? 372 LEU A CA 1 ATOM 2725 C C . LEU A 1 372 ? 7.511 -35.661 -37.145 1.00 191.54 ? 372 LEU A C 1 ATOM 2726 O O . LEU A 1 372 ? 6.373 -35.536 -36.683 1.00 162.58 ? 372 LEU A O 1 ATOM 2727 C CB . LEU A 1 372 ? 6.926 -37.016 -39.168 1.00 203.09 ? 372 LEU A CB 1 ATOM 2728 C CG . LEU A 1 372 ? 6.726 -35.749 -40.007 1.00 169.39 ? 372 LEU A CG 1 ATOM 2729 C CD1 . LEU A 1 372 ? 7.954 -35.448 -40.855 1.00 158.42 ? 372 LEU A CD1 1 ATOM 2730 C CD2 . LEU A 1 372 ? 5.477 -35.856 -40.873 1.00 147.14 ? 372 LEU A CD2 1 ATOM 2731 N N . GLN A 1 373 ? 8.475 -34.758 -36.957 1.00 193.22 ? 373 GLN A N 1 ATOM 2732 C CA . GLN A 1 373 ? 8.238 -33.569 -36.139 1.00 186.18 ? 373 GLN A CA 1 ATOM 2733 C C . GLN A 1 373 ? 7.568 -32.494 -37.001 1.00 211.15 ? 373 GLN A C 1 ATOM 2734 O O . GLN A 1 373 ? 8.146 -31.471 -37.374 1.00 223.95 ? 373 GLN A O 1 ATOM 2735 C CB . GLN A 1 373 ? 9.529 -33.089 -35.475 1.00 162.15 ? 373 GLN A CB 1 ATOM 2736 C CG . GLN A 1 373 ? 10.641 -32.543 -36.376 1.00 165.77 ? 373 GLN A CG 1 ATOM 2737 C CD . GLN A 1 373 ? 11.392 -33.612 -37.137 1.00 179.24 ? 373 GLN A CD 1 ATOM 2738 O OE1 . GLN A 1 373 ? 11.131 -34.805 -36.987 1.00 187.84 ? 373 GLN A OE1 1 ATOM 2739 N NE2 . GLN A 1 373 ? 12.341 -33.185 -37.962 1.00 187.91 ? 373 GLN A NE2 1 ATOM 2740 N N . GLU A 1 374 ? 6.303 -32.753 -37.327 1.00 211.29 ? 374 GLU A N 1 ATOM 2741 C CA . GLU A 1 374 ? 5.506 -31.763 -38.036 1.00 218.61 ? 374 GLU A CA 1 ATOM 2742 C C . GLU A 1 374 ? 5.403 -30.487 -37.208 1.00 234.99 ? 374 GLU A C 1 ATOM 2743 O O . GLU A 1 374 ? 5.412 -30.517 -35.973 1.00 245.36 ? 374 GLU A O 1 ATOM 2744 C CB . GLU A 1 374 ? 4.109 -32.310 -38.344 1.00 215.19 ? 374 GLU A CB 1 ATOM 2745 C CG . GLU A 1 374 ? 3.170 -32.369 -37.145 1.00 207.39 ? 374 GLU A CG 1 ATOM 2746 C CD . GLU A 1 374 ? 3.567 -33.431 -36.142 1.00 186.69 ? 374 GLU A CD 1 ATOM 2747 O OE1 . GLU A 1 374 ? 3.711 -34.603 -36.547 1.00 167.21 ? 374 GLU A OE1 1 ATOM 2748 O OE2 . GLU A 1 374 ? 3.744 -33.095 -34.952 1.00 155.58 ? 374 GLU A OE2 1 ATOM 2749 N N . ALA A 1 375 ? 5.331 -29.354 -37.904 1.00 224.16 ? 375 ALA A N 1 ATOM 2750 C CA . ALA A 1 375 ? 5.228 -28.058 -37.247 1.00 227.51 ? 375 ALA A CA 1 ATOM 2751 C C . ALA A 1 375 ? 3.964 -27.990 -36.401 1.00 245.28 ? 375 ALA A C 1 ATOM 2752 O O . ALA A 1 375 ? 4.034 -27.933 -35.169 1.00 250.73 ? 375 ALA A O 1 ATOM 2753 C CB . ALA A 1 375 ? 5.246 -26.931 -38.281 1.00 222.86 ? 375 ALA A CB 1 ATOM 2754 N N . TYR A 1 376 ? 2.803 -27.999 -37.056 1.00 245.20 ? 376 TYR A N 1 ATOM 2755 C CA . TYR A 1 376 ? 1.529 -28.051 -36.351 1.00 236.36 ? 376 TYR A CA 1 ATOM 2756 C C . TYR A 1 376 ? 0.564 -29.019 -37.026 1.00 231.20 ? 376 TYR A C 1 ATOM 2757 O O . TYR A 1 376 ? 0.340 -30.121 -36.515 1.00 238.22 ? 376 TYR A O 1 ATOM 2758 C CB . TYR A 1 376 ? 0.901 -26.658 -36.260 1.00 233.64 ? 376 TYR A CB 1 ATOM 2759 C CG . TYR A 1 376 ? 1.280 -25.900 -35.006 1.00 238.74 ? 376 TYR A CG 1 ATOM 2760 C CD1 . TYR A 1 376 ? 0.543 -26.044 -33.837 1.00 230.53 ? 376 TYR A CD1 1 ATOM 2761 C CD2 . TYR A 1 376 ? 2.372 -25.042 -34.990 1.00 232.31 ? 376 TYR A CD2 1 ATOM 2762 C CE1 . TYR A 1 376 ? 0.883 -25.355 -32.687 1.00 215.34 ? 376 TYR A CE1 1 ATOM 2763 C CE2 . TYR A 1 376 ? 2.720 -24.348 -33.844 1.00 218.32 ? 376 TYR A CE2 1 ATOM 2764 C CZ . TYR A 1 376 ? 1.972 -24.508 -32.696 1.00 211.28 ? 376 TYR A CZ 1 ATOM 2765 O OH . TYR A 1 376 ? 2.313 -23.821 -31.554 1.00 204.89 ? 376 TYR A OH 1 ATOM 2766 N N . VAL A 1 377 ? 0.030 -28.621 -38.189 1.00 239.17 ? 377 VAL A N 1 ATOM 2767 C CA . VAL A 1 377 ? -0.988 -29.340 -38.960 1.00 221.79 ? 377 VAL A CA 1 ATOM 2768 C C . VAL A 1 377 ? -1.875 -30.181 -38.049 1.00 230.42 ? 377 VAL A C 1 ATOM 2769 O O . VAL A 1 377 ? -1.913 -31.413 -38.151 1.00 220.13 ? 377 VAL A O 1 ATOM 2770 C CB . VAL A 1 377 ? -0.349 -30.198 -40.075 1.00 207.86 ? 377 VAL A CB 1 ATOM 2771 C CG1 . VAL A 1 377 ? 0.150 -29.306 -41.203 1.00 222.78 ? 377 VAL A CG1 1 ATOM 2772 C CG2 . VAL A 1 377 ? 0.791 -31.070 -39.552 1.00 193.51 ? 377 VAL A CG2 1 ATOM 2773 N N . THR A 1 378 ? -2.609 -29.513 -37.162 1.00 220.83 ? 378 THR A N 1 ATOM 2774 C CA . THR A 1 378 ? -3.295 -30.189 -36.066 1.00 223.79 ? 378 THR A CA 1 ATOM 2775 C C . THR A 1 378 ? -4.812 -30.107 -36.203 1.00 193.80 ? 378 THR A C 1 ATOM 2776 O O . THR A 1 378 ? -5.406 -29.049 -35.939 1.00 151.46 ? 378 THR A O 1 ATOM 2777 C CB . THR A 1 378 ? -2.844 -29.598 -34.727 1.00 243.33 ? 378 THR A CB 1 ATOM 2778 O OG1 . THR A 1 378 ? -3.800 -29.927 -33.713 1.00 253.73 ? 378 THR A OG1 1 ATOM 2779 C CG2 . THR A 1 378 ? -2.678 -28.081 -34.828 1.00 234.33 ? 378 THR A CG2 1 ATOM 2780 N N . PRO A 1 379 ? -5.480 -31.181 -36.631 1.00 200.41 ? 379 PRO A N 1 ATOM 2781 C CA . PRO A 1 379 ? -6.935 -31.269 -36.457 1.00 202.65 ? 379 PRO A CA 1 ATOM 2782 C C . PRO A 1 379 ? -7.273 -31.765 -35.058 1.00 212.62 ? 379 PRO A C 1 ATOM 2783 O O . PRO A 1 379 ? -8.194 -31.260 -34.409 1.00 221.19 ? 379 PRO A O 1 ATOM 2784 C CB . PRO A 1 379 ? -7.358 -32.263 -37.545 1.00 203.54 ? 379 PRO A CB 1 ATOM 2785 C CG . PRO A 1 379 ? -6.161 -33.144 -37.718 1.00 199.57 ? 379 PRO A CG 1 ATOM 2786 C CD . PRO A 1 379 ? -4.949 -32.281 -37.457 1.00 197.88 ? 379 PRO A CD 1 ATOM 2787 N N . LYS A 1 380 ? -6.512 -32.761 -34.589 1.00 213.77 ? 380 LYS A N 1 ATOM 2788 C CA . LYS A 1 380 ? -6.531 -33.166 -33.190 1.00 205.06 ? 380 LYS A CA 1 ATOM 2789 C C . LYS A 1 380 ? -5.143 -33.307 -32.575 1.00 193.64 ? 380 LYS A C 1 ATOM 2790 O O . LYS A 1 380 ? -5.042 -33.828 -31.461 1.00 218.78 ? 380 LYS A O 1 ATOM 2791 C CB . LYS A 1 380 ? -7.283 -34.494 -33.006 1.00 199.78 ? 380 LYS A CB 1 ATOM 2792 C CG . LYS A 1 380 ? -8.762 -34.424 -33.328 1.00 195.51 ? 380 LYS A CG 1 ATOM 2793 C CD . LYS A 1 380 ? -9.456 -35.752 -33.070 1.00 190.58 ? 380 LYS A CD 1 ATOM 2794 C CE . LYS A 1 380 ? -10.965 -35.599 -33.198 1.00 189.02 ? 380 LYS A CE 1 ATOM 2795 N NZ . LYS A 1 380 ? -11.714 -36.857 -32.917 1.00 188.81 ? 380 LYS A NZ 1 ATOM 2796 N N . ASP A 1 381 ? -4.070 -32.887 -33.252 1.00 190.34 ? 381 ASP A N 1 ATOM 2797 C CA . ASP A 1 381 ? -2.756 -33.009 -32.628 1.00 204.07 ? 381 ASP A CA 1 ATOM 2798 C C . ASP A 1 381 ? -2.569 -31.984 -31.518 1.00 221.09 ? 381 ASP A C 1 ATOM 2799 O O . ASP A 1 381 ? -1.734 -32.180 -30.628 1.00 237.58 ? 381 ASP A O 1 ATOM 2800 C CB . ASP A 1 381 ? -1.648 -32.864 -33.669 1.00 200.56 ? 381 ASP A CB 1 ATOM 2801 C CG . ASP A 1 381 ? -1.838 -33.776 -34.861 1.00 207.26 ? 381 ASP A CG 1 ATOM 2802 O OD1 . ASP A 1 381 ? -2.398 -34.882 -34.692 1.00 185.93 ? 381 ASP A OD1 1 ATOM 2803 O OD2 . ASP A 1 381 ? -1.419 -33.380 -35.970 1.00 226.25 ? 381 ASP A OD2 1 ATOM 2804 N N . ASP A 1 382 ? -3.327 -30.886 -31.559 1.00 213.65 ? 382 ASP A N 1 ATOM 2805 C CA . ASP A 1 382 ? -3.288 -29.919 -30.470 1.00 212.13 ? 382 ASP A CA 1 ATOM 2806 C C . ASP A 1 382 ? -3.879 -30.497 -29.192 1.00 211.59 ? 382 ASP A C 1 ATOM 2807 O O . ASP A 1 382 ? -3.480 -30.102 -28.091 1.00 180.21 ? 382 ASP A O 1 ATOM 2808 C CB . ASP A 1 382 ? -4.028 -28.641 -30.875 1.00 217.91 ? 382 ASP A CB 1 ATOM 2809 C CG . ASP A 1 382 ? -5.440 -28.912 -31.369 1.00 217.61 ? 382 ASP A CG 1 ATOM 2810 O OD1 . ASP A 1 382 ? -5.677 -29.991 -31.955 1.00 198.14 ? 382 ASP A OD1 1 ATOM 2811 O OD2 . ASP A 1 382 ? -6.313 -28.041 -31.175 1.00 238.36 ? 382 ASP A OD2 1 ATOM 2812 N N . LEU A 1 383 ? -4.827 -31.429 -29.319 1.00 205.48 ? 383 LEU A N 1 ATOM 2813 C CA . LEU A 1 383 ? -5.384 -32.088 -28.143 1.00 183.69 ? 383 LEU A CA 1 ATOM 2814 C C . LEU A 1 383 ? -4.308 -32.866 -27.398 1.00 173.26 ? 383 LEU A C 1 ATOM 2815 O O . LEU A 1 383 ? -4.138 -32.709 -26.184 1.00 198.49 ? 383 LEU A O 1 ATOM 2816 C CB . LEU A 1 383 ? -6.533 -33.011 -28.552 1.00 187.23 ? 383 LEU A CB 1 ATOM 2817 C CG . LEU A 1 383 ? -7.943 -32.419 -28.630 1.00 191.99 ? 383 LEU A CG 1 ATOM 2818 C CD1 . LEU A 1 383 ? -8.042 -31.334 -29.693 1.00 200.85 ? 383 LEU A CD1 1 ATOM 2819 C CD2 . LEU A 1 383 ? -8.959 -33.522 -28.889 1.00 187.81 ? 383 LEU A CD2 1 ATOM 2820 N N . ARG A 1 384 ? -3.563 -33.710 -28.115 1.00 160.68 ? 384 ARG A N 1 ATOM 2821 C CA . ARG A 1 384 ? -2.471 -34.440 -27.485 1.00 182.13 ? 384 ARG A CA 1 ATOM 2822 C C . ARG A 1 384 ? -1.286 -33.538 -27.172 1.00 169.42 ? 384 ARG A C 1 ATOM 2823 O O . ARG A 1 384 ? -0.422 -33.926 -26.380 1.00 165.48 ? 384 ARG A O 1 ATOM 2824 C CB . ARG A 1 384 ? -2.027 -35.600 -28.375 1.00 184.80 ? 384 ARG A CB 1 ATOM 2825 C CG . ARG A 1 384 ? -1.221 -35.186 -29.591 1.00 188.81 ? 384 ARG A CG 1 ATOM 2826 C CD . ARG A 1 384 ? -0.927 -36.389 -30.468 1.00 197.21 ? 384 ARG A CD 1 ATOM 2827 N NE . ARG A 1 384 ? 0.158 -36.140 -31.412 1.00 199.73 ? 384 ARG A NE 1 ATOM 2828 C CZ . ARG A 1 384 ? 1.438 -36.388 -31.156 1.00 192.37 ? 384 ARG A CZ 1 ATOM 2829 N NH1 . ARG A 1 384 ? 1.795 -36.888 -29.980 1.00 176.89 ? 384 ARG A NH1 1 ATOM 2830 N NH2 . ARG A 1 384 ? 2.361 -36.137 -32.074 1.00 193.03 ? 384 ARG A NH2 1 ATOM 2831 N N . LEU A 1 385 ? -1.225 -32.348 -27.772 1.00 178.61 ? 385 LEU A N 1 ATOM 2832 C CA . LEU A 1 385 ? -0.159 -31.411 -27.433 1.00 170.65 ? 385 LEU A CA 1 ATOM 2833 C C . LEU A 1 385 ? -0.298 -30.927 -25.996 1.00 167.66 ? 385 LEU A C 1 ATOM 2834 O O . LEU A 1 385 ? 0.665 -30.975 -25.221 1.00 154.56 ? 385 LEU A O 1 ATOM 2835 C CB . LEU A 1 385 ? -0.161 -30.231 -28.404 1.00 176.03 ? 385 LEU A CB 1 ATOM 2836 C CG . LEU A 1 385 ? 0.891 -29.155 -28.121 1.00 164.70 ? 385 LEU A CG 1 ATOM 2837 C CD1 . LEU A 1 385 ? 2.300 -29.696 -28.329 1.00 151.47 ? 385 LEU A CD1 1 ATOM 2838 C CD2 . LEU A 1 385 ? 0.650 -27.922 -28.978 1.00 164.53 ? 385 LEU A CD2 1 ATOM 2839 N N . VAL A 1 386 ? -1.494 -30.464 -25.615 1.00 167.41 ? 386 VAL A N 1 ATOM 2840 C CA . VAL A 1 386 ? -1.702 -30.003 -24.244 1.00 177.73 ? 386 VAL A CA 1 ATOM 2841 C C . VAL A 1 386 ? -1.527 -31.152 -23.263 1.00 171.81 ? 386 VAL A C 1 ATOM 2842 O O . VAL A 1 386 ? -1.165 -30.936 -22.100 1.00 152.84 ? 386 VAL A O 1 ATOM 2843 C CB . VAL A 1 386 ? -3.085 -29.331 -24.090 1.00 170.16 ? 386 VAL A CB 1 ATOM 2844 C CG1 . VAL A 1 386 ? -3.338 -28.354 -25.230 1.00 164.51 ? 386 VAL A CG1 1 ATOM 2845 C CG2 . VAL A 1 386 ? -4.196 -30.369 -23.997 1.00 160.54 ? 386 VAL A CG2 1 ATOM 2846 N N . GLY A 1 387 ? -1.773 -32.386 -23.709 1.00 161.68 ? 387 GLY A N 1 ATOM 2847 C CA . GLY A 1 387 ? -1.437 -33.533 -22.884 1.00 157.17 ? 387 GLY A CA 1 ATOM 2848 C C . GLY A 1 387 ? 0.062 -33.705 -22.740 1.00 158.27 ? 387 GLY A C 1 ATOM 2849 O O . GLY A 1 387 ? 0.563 -33.988 -21.648 1.00 165.70 ? 387 GLY A O 1 ATOM 2850 N N . GLU A 1 388 ? 0.798 -33.537 -23.842 1.00 157.53 ? 388 GLU A N 1 ATOM 2851 C CA . GLU A 1 388 ? 2.251 -33.454 -23.756 1.00 162.15 ? 388 GLU A CA 1 ATOM 2852 C C . GLU A 1 388 ? 2.689 -32.242 -22.942 1.00 164.49 ? 388 GLU A C 1 ATOM 2853 O O . GLU A 1 388 ? 3.759 -32.266 -22.324 1.00 144.52 ? 388 GLU A O 1 ATOM 2854 C CB . GLU A 1 388 ? 2.860 -33.404 -25.159 1.00 163.15 ? 388 GLU A CB 1 ATOM 2855 C CG . GLU A 1 388 ? 2.596 -34.646 -25.998 1.00 171.21 ? 388 GLU A CG 1 ATOM 2856 C CD . GLU A 1 388 ? 2.501 -34.340 -27.483 1.00 165.83 ? 388 GLU A CD 1 ATOM 2857 O OE1 . GLU A 1 388 ? 2.963 -33.258 -27.904 1.00 165.97 ? 388 GLU A OE1 1 ATOM 2858 O OE2 . GLU A 1 388 ? 1.956 -35.182 -28.228 1.00 138.09 ? 388 GLU A OE2 1 ATOM 2859 N N . LEU A 1 389 ? 1.879 -31.178 -22.926 1.00 147.87 ? 389 LEU A N 1 ATOM 2860 C CA . LEU A 1 389 ? 2.157 -30.044 -22.048 1.00 165.89 ? 389 LEU A CA 1 ATOM 2861 C C . LEU A 1 389 ? 1.876 -30.397 -20.592 1.00 153.81 ? 389 LEU A C 1 ATOM 2862 O O . LEU A 1 389 ? 2.695 -30.119 -19.707 1.00 153.69 ? 389 LEU A O 1 ATOM 2863 C CB . LEU A 1 389 ? 1.333 -28.829 -22.477 1.00 173.63 ? 389 LEU A CB 1 ATOM 2864 C CG . LEU A 1 389 ? 1.628 -28.251 -23.861 1.00 185.72 ? 389 LEU A CG 1 ATOM 2865 C CD1 . LEU A 1 389 ? 0.755 -27.039 -24.135 1.00 183.16 ? 389 LEU A CD1 1 ATOM 2866 C CD2 . LEU A 1 389 ? 3.102 -27.898 -24.004 1.00 173.46 ? 389 LEU A CD2 1 ATOM 2867 N N . VAL A 1 390 ? 0.717 -31.007 -20.326 1.00 170.98 ? 390 VAL A N 1 ATOM 2868 C CA . VAL A 1 390 ? 0.401 -31.457 -18.972 1.00 161.14 ? 390 VAL A CA 1 ATOM 2869 C C . VAL A 1 390 ? 1.457 -32.437 -18.474 1.00 151.38 ? 390 VAL A C 1 ATOM 2870 O O . VAL A 1 390 ? 1.891 -32.372 -17.317 1.00 141.12 ? 390 VAL A O 1 ATOM 2871 C CB . VAL A 1 390 ? -1.010 -32.073 -18.929 1.00 152.30 ? 390 VAL A CB 1 ATOM 2872 C CG1 . VAL A 1 390 ? -1.211 -32.872 -17.651 1.00 148.76 ? 390 VAL A CG1 1 ATOM 2873 C CG2 . VAL A 1 390 ? -2.062 -30.985 -19.040 1.00 143.35 ? 390 VAL A CG2 1 ATOM 2874 N N . SER A 1 391 ? 1.893 -33.353 -19.342 1.00 132.33 ? 391 SER A N 1 ATOM 2875 C CA . SER A 1 391 ? 2.923 -34.309 -18.949 1.00 139.50 ? 391 SER A CA 1 ATOM 2876 C C . SER A 1 391 ? 4.250 -33.618 -18.660 1.00 148.78 ? 391 SER A C 1 ATOM 2877 O O . SER A 1 391 ? 4.997 -34.055 -17.778 1.00 165.09 ? 391 SER A O 1 ATOM 2878 C CB . SER A 1 391 ? 3.097 -35.368 -20.037 1.00 138.89 ? 391 SER A CB 1 ATOM 2879 O OG . SER A 1 391 ? 1.892 -36.086 -20.236 1.00 142.56 ? 391 SER A OG 1 ATOM 2880 N N . ILE A 1 392 ? 4.560 -32.543 -19.383 1.00 159.69 ? 392 ILE A N 1 ATOM 2881 C CA . ILE A 1 392 ? 5.797 -31.813 -19.129 1.00 169.69 ? 392 ILE A CA 1 ATOM 2882 C C . ILE A 1 392 ? 5.677 -30.971 -17.865 1.00 157.30 ? 392 ILE A C 1 ATOM 2883 O O . ILE A 1 392 ? 6.533 -31.039 -16.975 1.00 131.47 ? 392 ILE A O 1 ATOM 2884 C CB . ILE A 1 392 ? 6.176 -30.955 -20.351 1.00 189.80 ? 392 ILE A CB 1 ATOM 2885 C CG1 . ILE A 1 392 ? 6.731 -31.844 -21.466 1.00 177.33 ? 392 ILE A CG1 1 ATOM 2886 C CG2 . ILE A 1 392 ? 7.186 -29.884 -19.967 1.00 207.17 ? 392 ILE A CG2 1 ATOM 2887 C CD1 . ILE A 1 392 ? 7.843 -32.764 -21.010 1.00 185.66 ? 392 ILE A CD1 1 ATOM 2888 N N . VAL A 1 393 ? 4.612 -30.171 -17.760 1.00 152.45 ? 393 VAL A N 1 ATOM 2889 C CA . VAL A 1 393 ? 4.415 -29.372 -16.557 1.00 168.49 ? 393 VAL A CA 1 ATOM 2890 C C . VAL A 1 393 ? 4.105 -30.248 -15.352 1.00 164.35 ? 393 VAL A C 1 ATOM 2891 O O . VAL A 1 393 ? 4.217 -29.786 -14.212 1.00 159.24 ? 393 VAL A O 1 ATOM 2892 C CB . VAL A 1 393 ? 3.304 -28.323 -16.756 1.00 193.60 ? 393 VAL A CB 1 ATOM 2893 C CG1 . VAL A 1 393 ? 3.553 -27.512 -18.020 1.00 205.94 ? 393 VAL A CG1 1 ATOM 2894 C CG2 . VAL A 1 393 ? 1.934 -28.985 -16.784 1.00 185.84 ? 393 VAL A CG2 1 ATOM 2895 N N . GLY A 1 394 ? 3.718 -31.501 -15.572 1.00 171.93 ? 394 GLY A N 1 ATOM 2896 C CA . GLY A 1 394 ? 3.514 -32.428 -14.479 1.00 165.78 ? 394 GLY A CA 1 ATOM 2897 C C . GLY A 1 394 ? 4.810 -33.074 -14.038 1.00 150.35 ? 394 GLY A C 1 ATOM 2898 O O . GLY A 1 394 ? 5.116 -33.117 -12.842 1.00 131.23 ? 394 GLY A O 1 ATOM 2899 N N . ALA A 1 395 ? 5.586 -33.577 -15.001 1.00 137.32 ? 395 ALA A N 1 ATOM 2900 C CA . ALA A 1 395 ? 6.862 -34.200 -14.667 1.00 148.82 ? 395 ALA A CA 1 ATOM 2901 C C . ALA A 1 395 ? 7.839 -33.197 -14.069 1.00 147.91 ? 395 ALA A C 1 ATOM 2902 O O . ALA A 1 395 ? 8.673 -33.568 -13.237 1.00 145.97 ? 395 ALA A O 1 ATOM 2903 C CB . ALA A 1 395 ? 7.470 -34.861 -15.903 1.00 151.05 ? 395 ALA A CB 1 ATOM 2904 N N . VAL A 1 396 ? 7.755 -31.928 -14.472 1.00 152.46 ? 396 VAL A N 1 ATOM 2905 C CA . VAL A 1 396 ? 8.642 -30.930 -13.885 1.00 152.86 ? 396 VAL A CA 1 ATOM 2906 C C . VAL A 1 396 ? 8.138 -30.503 -12.511 1.00 153.54 ? 396 VAL A C 1 ATOM 2907 O O . VAL A 1 396 ? 8.938 -30.151 -11.636 1.00 143.86 ? 396 VAL A O 1 ATOM 2908 C CB . VAL A 1 396 ? 8.815 -29.727 -14.831 1.00 150.89 ? 396 VAL A CB 1 ATOM 2909 C CG1 . VAL A 1 396 ? 7.563 -28.864 -14.861 1.00 142.95 ? 396 VAL A CG1 1 ATOM 2910 C CG2 . VAL A 1 396 ? 10.029 -28.902 -14.425 1.00 150.75 ? 396 VAL A CG2 1 ATOM 2911 N N . ILE A 1 397 ? 6.821 -30.534 -12.288 1.00 152.77 ? 397 ILE A N 1 ATOM 2912 C CA . ILE A 1 397 ? 6.294 -30.284 -10.951 1.00 155.20 ? 397 ILE A CA 1 ATOM 2913 C C . ILE A 1 397 ? 6.614 -31.456 -10.034 1.00 154.16 ? 397 ILE A C 1 ATOM 2914 O O . ILE A 1 397 ? 7.014 -31.268 -8.878 1.00 136.28 ? 397 ILE A O 1 ATOM 2915 C CB . ILE A 1 397 ? 4.782 -29.999 -11.015 1.00 147.17 ? 397 ILE A CB 1 ATOM 2916 C CG1 . ILE A 1 397 ? 4.532 -28.528 -11.356 1.00 157.17 ? 397 ILE A CG1 1 ATOM 2917 C CG2 . ILE A 1 397 ? 4.098 -30.369 -9.709 1.00 139.41 ? 397 ILE A CG2 1 ATOM 2918 C CD1 . ILE A 1 397 ? 5.130 -27.559 -10.361 1.00 162.55 ? 397 ILE A CD1 1 ATOM 2919 N N . ILE A 1 398 ? 6.455 -32.683 -10.537 1.00 161.75 ? 398 ILE A N 1 ATOM 2920 C CA . ILE A 1 398 ? 6.865 -33.864 -9.782 1.00 151.49 ? 398 ILE A CA 1 ATOM 2921 C C . ILE A 1 398 ? 8.348 -33.788 -9.441 1.00 154.65 ? 398 ILE A C 1 ATOM 2922 O O . ILE A 1 398 ? 8.755 -34.059 -8.305 1.00 141.61 ? 398 ILE A O 1 ATOM 2923 C CB . ILE A 1 398 ? 6.526 -35.142 -10.574 1.00 140.69 ? 398 ILE A CB 1 ATOM 2924 C CG1 . ILE A 1 398 ? 5.021 -35.422 -10.522 1.00 134.77 ? 398 ILE A CG1 1 ATOM 2925 C CG2 . ILE A 1 398 ? 7.329 -36.329 -10.059 1.00 130.64 ? 398 ILE A CG2 1 ATOM 2926 C CD1 . ILE A 1 398 ? 4.600 -36.655 -11.296 1.00 138.53 ? 398 ILE A CD1 1 ATOM 2927 N N . LEU A 1 399 ? 9.176 -33.398 -10.411 1.00 155.34 ? 399 LEU A N 1 ATOM 2928 C CA . LEU A 1 399 ? 10.612 -33.308 -10.186 1.00 161.84 ? 399 LEU A CA 1 ATOM 2929 C C . LEU A 1 399 ? 11.001 -32.116 -9.319 1.00 166.66 ? 399 LEU A C 1 ATOM 2930 O O . LEU A 1 399 ? 12.118 -32.092 -8.793 1.00 148.33 ? 399 LEU A O 1 ATOM 2931 C CB . LEU A 1 399 ? 11.347 -33.238 -11.527 1.00 163.69 ? 399 LEU A CB 1 ATOM 2932 C CG . LEU A 1 399 ? 12.805 -33.702 -11.548 1.00 166.07 ? 399 LEU A CG 1 ATOM 2933 C CD1 . LEU A 1 399 ? 12.917 -35.122 -11.021 1.00 162.39 ? 399 LEU A CD1 1 ATOM 2934 C CD2 . LEU A 1 399 ? 13.373 -33.606 -12.956 1.00 186.30 ? 399 LEU A CD2 1 ATOM 2935 N N . LEU A 1 400 ? 10.116 -31.132 -9.152 1.00 168.86 ? 400 LEU A N 1 ATOM 2936 C CA . LEU A 1 400 ? 10.400 -29.970 -8.319 1.00 176.21 ? 400 LEU A CA 1 ATOM 2937 C C . LEU A 1 400 ? 9.727 -30.039 -6.951 1.00 166.38 ? 400 LEU A C 1 ATOM 2938 O O . LEU A 1 400 ? 9.676 -29.025 -6.246 1.00 152.70 ? 400 LEU A O 1 ATOM 2939 C CB . LEU A 1 400 ? 9.989 -28.684 -9.042 1.00 175.33 ? 400 LEU A CB 1 ATOM 2940 C CG . LEU A 1 400 ? 11.138 -27.812 -9.562 1.00 173.80 ? 400 LEU A CG 1 ATOM 2941 C CD1 . LEU A 1 400 ? 12.103 -28.632 -10.402 1.00 168.43 ? 400 LEU A CD1 1 ATOM 2942 C CD2 . LEU A 1 400 ? 10.603 -26.633 -10.360 1.00 177.61 ? 400 LEU A CD2 1 ATOM 2943 N N . VAL A 1 401 ? 9.212 -31.202 -6.562 1.00 176.67 ? 401 VAL A N 1 ATOM 2944 C CA . VAL A 1 401 ? 8.663 -31.387 -5.225 1.00 178.27 ? 401 VAL A CA 1 ATOM 2945 C C . VAL A 1 401 ? 9.297 -32.555 -4.482 1.00 171.48 ? 401 VAL A C 1 ATOM 2946 O O . VAL A 1 401 ? 9.222 -32.592 -3.242 1.00 170.84 ? 401 VAL A O 1 ATOM 2947 C CB . VAL A 1 401 ? 7.129 -31.557 -5.270 1.00 177.51 ? 401 VAL A CB 1 ATOM 2948 C CG1 . VAL A 1 401 ? 6.469 -30.314 -5.842 1.00 175.75 ? 401 VAL A CG1 1 ATOM 2949 C CG2 . VAL A 1 401 ? 6.750 -32.796 -6.067 1.00 172.01 ? 401 VAL A CG2 1 ATOM 2950 N N . GLU A 1 402 ? 9.922 -33.503 -5.180 1.00 188.45 ? 402 GLU A N 1 ATOM 2951 C CA . GLU A 1 402 ? 10.591 -34.638 -4.558 1.00 181.56 ? 402 GLU A CA 1 ATOM 2952 C C . GLU A 1 402 ? 12.106 -34.487 -4.524 1.00 183.80 ? 402 GLU A C 1 ATOM 2953 O O . GLU A 1 402 ? 12.729 -34.815 -3.510 1.00 193.40 ? 402 GLU A O 1 ATOM 2954 C CB . GLU A 1 402 ? 10.219 -35.934 -5.288 1.00 179.95 ? 402 GLU A CB 1 ATOM 2955 C CG . GLU A 1 402 ? 8.746 -36.330 -5.192 1.00 171.06 ? 402 GLU A CG 1 ATOM 2956 C CD . GLU A 1 402 ? 8.353 -36.788 -3.800 1.00 173.63 ? 402 GLU A CD 1 ATOM 2957 O OE1 . GLU A 1 402 ? 7.176 -36.607 -3.418 1.00 185.26 ? 402 GLU A OE1 1 ATOM 2958 O OE2 . GLU A 1 402 ? 9.224 -37.328 -3.088 1.00 166.13 ? 402 GLU A OE2 1 ATOM 2959 N N . ILE A 1 403 ? 12.713 -33.989 -5.599 1.00 181.95 ? 403 ILE A N 1 ATOM 2960 C CA . ILE A 1 403 ? 14.160 -33.775 -5.651 1.00 193.88 ? 403 ILE A CA 1 ATOM 2961 C C . ILE A 1 403 ? 14.614 -32.639 -4.734 1.00 194.09 ? 403 ILE A C 1 ATOM 2962 O O . ILE A 1 403 ? 15.784 -32.645 -4.321 1.00 184.37 ? 403 ILE A O 1 ATOM 2963 C CB . ILE A 1 403 ? 14.644 -33.531 -7.094 1.00 194.83 ? 403 ILE A CB 1 ATOM 2964 C CG1 . ILE A 1 403 ? 15.903 -34.354 -7.375 1.00 192.40 ? 403 ILE A CG1 1 ATOM 2965 C CG2 . ILE A 1 403 ? 14.965 -32.059 -7.342 1.00 187.20 ? 403 ILE A CG2 1 ATOM 2966 C CD1 . ILE A 1 403 ? 16.562 -34.031 -8.705 1.00 180.06 ? 403 ILE A CD1 1 ATOM 2967 N N . PRO A 1 404 ? 13.768 -31.628 -4.377 1.00 196.41 ? 404 PRO A N 1 ATOM 2968 C CA . PRO A 1 404 ? 14.226 -30.656 -3.371 1.00 188.98 ? 404 PRO A CA 1 ATOM 2969 C C . PRO A 1 404 ? 14.394 -31.258 -1.983 1.00 194.66 ? 404 PRO A C 1 ATOM 2970 O O . PRO A 1 404 ? 13.845 -30.735 -1.009 1.00 185.56 ? 404 PRO A O 1 ATOM 2971 C CB . PRO A 1 404 ? 13.122 -29.589 -3.380 1.00 172.91 ? 404 PRO A CB 1 ATOM 2972 C CG . PRO A 1 404 ? 12.513 -29.691 -4.712 1.00 177.72 ? 404 PRO A CG 1 ATOM 2973 C CD . PRO A 1 404 ? 12.539 -31.148 -5.042 1.00 182.38 ? 404 PRO A CD 1 ATOM 2974 N N . ASP A 1 405 ? 15.148 -32.348 -1.876 1.00 198.46 ? 405 ASP A N 1 ATOM 2975 C CA . ASP A 1 405 ? 15.418 -32.962 -0.582 1.00 186.11 ? 405 ASP A CA 1 ATOM 2976 C C . ASP A 1 405 ? 16.918 -32.978 -0.308 1.00 183.29 ? 405 ASP A C 1 ATOM 2977 O O . ASP A 1 405 ? 17.726 -32.828 -1.226 1.00 165.46 ? 405 ASP A O 1 ATOM 2978 C CB . ASP A 1 405 ? 14.851 -34.384 -0.520 1.00 178.89 ? 405 ASP A CB 1 ATOM 2979 C CG . ASP A 1 405 ? 15.704 -35.390 -1.272 1.00 179.57 ? 405 ASP A CG 1 ATOM 2980 O OD1 . ASP A 1 405 ? 16.182 -35.065 -2.380 1.00 197.58 ? 405 ASP A OD1 1 ATOM 2981 O OD2 . ASP A 1 405 ? 15.901 -36.509 -0.750 1.00 167.93 ? 405 ASP A OD2 1 ATOM 2982 N N . LEU A 1 420 ? 7.739 -48.930 4.614 1.00 176.47 ? 420 LEU A N 1 ATOM 2983 C CA . LEU A 1 420 ? 7.716 -47.481 4.451 1.00 180.06 ? 420 LEU A CA 1 ATOM 2984 C C . LEU A 1 420 ? 7.640 -47.085 2.977 1.00 198.43 ? 420 LEU A C 1 ATOM 2985 O O . LEU A 1 420 ? 7.795 -47.925 2.090 1.00 212.14 ? 420 LEU A O 1 ATOM 2986 C CB . LEU A 1 420 ? 8.946 -46.852 5.115 1.00 176.68 ? 420 LEU A CB 1 ATOM 2987 C CG . LEU A 1 420 ? 10.292 -47.575 4.988 1.00 172.93 ? 420 LEU A CG 1 ATOM 2988 C CD1 . LEU A 1 420 ? 10.939 -47.342 3.626 1.00 171.60 ? 420 LEU A CD1 1 ATOM 2989 C CD2 . LEU A 1 420 ? 11.230 -47.157 6.113 1.00 153.40 ? 420 LEU A CD2 1 ATOM 2990 N N . GLY A 1 421 ? 7.400 -45.800 2.725 1.00 204.48 ? 421 GLY A N 1 ATOM 2991 C CA . GLY A 1 421 ? 7.262 -45.301 1.370 1.00 189.65 ? 421 GLY A CA 1 ATOM 2992 C C . GLY A 1 421 ? 8.582 -44.978 0.702 1.00 188.45 ? 421 GLY A C 1 ATOM 2993 O O . GLY A 1 421 ? 8.909 -43.806 0.490 1.00 170.00 ? 421 GLY A O 1 ATOM 2994 N N . GLY A 1 422 ? 9.344 -46.013 0.359 1.00 187.49 ? 422 GLY A N 1 ATOM 2995 C CA . GLY A 1 422 ? 10.634 -45.840 -0.263 1.00 183.97 ? 422 GLY A CA 1 ATOM 2996 C C . GLY A 1 422 ? 10.563 -45.844 -1.776 1.00 178.58 ? 422 GLY A C 1 ATOM 2997 O O . GLY A 1 422 ? 10.661 -44.799 -2.427 1.00 174.43 ? 422 GLY A O 1 ATOM 2998 N N . PRO A 1 423 ? 10.392 -47.032 -2.368 1.00 170.68 ? 423 PRO A N 1 ATOM 2999 C CA . PRO A 1 423 ? 10.369 -47.114 -3.840 1.00 161.93 ? 423 PRO A CA 1 ATOM 3000 C C . PRO A 1 423 ? 9.266 -46.288 -4.474 1.00 158.88 ? 423 PRO A C 1 ATOM 3001 O O . PRO A 1 423 ? 9.491 -45.649 -5.509 1.00 151.74 ? 423 PRO A O 1 ATOM 3002 C CB . PRO A 1 423 ? 10.174 -48.615 -4.102 1.00 150.63 ? 423 PRO A CB 1 ATOM 3003 C CG . PRO A 1 423 ? 10.637 -49.288 -2.856 1.00 146.60 ? 423 PRO A CG 1 ATOM 3004 C CD . PRO A 1 423 ? 10.280 -48.357 -1.738 1.00 153.59 ? 423 PRO A CD 1 ATOM 3005 N N . PHE A 1 424 ? 8.078 -46.270 -3.872 1.00 146.82 ? 424 PHE A N 1 ATOM 3006 C CA . PHE A 1 424 ? 6.950 -45.540 -4.438 1.00 153.63 ? 424 PHE A CA 1 ATOM 3007 C C . PHE A 1 424 ? 7.146 -44.028 -4.433 1.00 155.40 ? 424 PHE A C 1 ATOM 3008 O O . PHE A 1 424 ? 6.277 -43.311 -4.940 1.00 133.43 ? 424 PHE A O 1 ATOM 3009 C CB . PHE A 1 424 ? 5.672 -45.907 -3.687 1.00 157.19 ? 424 PHE A CB 1 ATOM 3010 C CG . PHE A 1 424 ? 5.253 -47.339 -3.868 1.00 150.66 ? 424 PHE A CG 1 ATOM 3011 C CD1 . PHE A 1 424 ? 4.604 -47.744 -5.024 1.00 140.66 ? 424 PHE A CD1 1 ATOM 3012 C CD2 . PHE A 1 424 ? 5.504 -48.279 -2.882 1.00 164.67 ? 424 PHE A CD2 1 ATOM 3013 C CE1 . PHE A 1 424 ? 4.216 -49.060 -5.193 1.00 151.98 ? 424 PHE A CE1 1 ATOM 3014 C CE2 . PHE A 1 424 ? 5.119 -49.596 -3.046 1.00 165.21 ? 424 PHE A CE2 1 ATOM 3015 C CZ . PHE A 1 424 ? 4.474 -49.987 -4.203 1.00 163.60 ? 424 PHE A CZ 1 ATOM 3016 N N . HIS A 1 425 ? 8.246 -43.527 -3.869 1.00 158.03 ? 425 HIS A N 1 ATOM 3017 C CA . HIS A 1 425 ? 8.631 -42.132 -4.017 1.00 160.79 ? 425 HIS A CA 1 ATOM 3018 C C . HIS A 1 425 ? 9.920 -41.957 -4.806 1.00 150.34 ? 425 HIS A C 1 ATOM 3019 O O . HIS A 1 425 ? 10.224 -40.833 -5.221 1.00 171.44 ? 425 HIS A O 1 ATOM 3020 C CB . HIS A 1 425 ? 8.773 -41.463 -2.642 1.00 170.57 ? 425 HIS A CB 1 ATOM 3021 C CG . HIS A 1 425 ? 7.572 -40.667 -2.233 1.00 185.38 ? 425 HIS A CG 1 ATOM 3022 N ND1 . HIS A 1 425 ? 6.440 -40.576 -3.014 1.00 197.12 ? 425 HIS A ND1 1 ATOM 3023 C CD2 . HIS A 1 425 ? 7.329 -39.919 -1.131 1.00 169.86 ? 425 HIS A CD2 1 ATOM 3024 C CE1 . HIS A 1 425 ? 5.550 -39.810 -2.408 1.00 176.02 ? 425 HIS A CE1 1 ATOM 3025 N NE2 . HIS A 1 425 ? 6.065 -39.398 -1.264 1.00 167.26 ? 425 HIS A NE2 1 ATOM 3026 N N . VAL A 1 426 ? 10.682 -43.031 -5.019 1.00 153.72 ? 426 VAL A N 1 ATOM 3027 C CA . VAL A 1 426 ? 11.812 -42.998 -5.940 1.00 148.81 ? 426 VAL A CA 1 ATOM 3028 C C . VAL A 1 426 ? 11.388 -43.352 -7.363 1.00 148.59 ? 426 VAL A C 1 ATOM 3029 O O . VAL A 1 426 ? 12.105 -43.022 -8.319 1.00 148.66 ? 426 VAL A O 1 ATOM 3030 C CB . VAL A 1 426 ? 12.925 -43.946 -5.451 1.00 149.06 ? 426 VAL A CB 1 ATOM 3031 C CG1 . VAL A 1 426 ? 14.192 -43.791 -6.284 1.00 132.21 ? 426 VAL A CG1 1 ATOM 3032 C CG2 . VAL A 1 426 ? 13.225 -43.691 -3.983 1.00 164.35 ? 426 VAL A CG2 1 ATOM 3033 N N . ILE A 1 427 ? 10.235 -43.998 -7.533 1.00 148.74 ? 427 ILE A N 1 ATOM 3034 C CA . ILE A 1 427 ? 9.764 -44.337 -8.871 1.00 138.84 ? 427 ILE A CA 1 ATOM 3035 C C . ILE A 1 427 ? 9.242 -43.097 -9.590 1.00 140.66 ? 427 ILE A C 1 ATOM 3036 O O . ILE A 1 427 ? 9.473 -42.919 -10.792 1.00 131.66 ? 427 ILE A O 1 ATOM 3037 C CB . ILE A 1 427 ? 8.698 -45.447 -8.790 1.00 137.01 ? 427 ILE A CB 1 ATOM 3038 C CG1 . ILE A 1 427 ? 9.355 -46.793 -8.475 1.00 119.53 ? 427 ILE A CG1 1 ATOM 3039 C CG2 . ILE A 1 427 ? 7.898 -45.531 -10.079 1.00 140.83 ? 427 ILE A CG2 1 ATOM 3040 C CD1 . ILE A 1 427 ? 8.375 -47.938 -8.361 1.00 120.22 ? 427 ILE A CD1 1 ATOM 3041 N N . ILE A 1 428 ? 8.548 -42.213 -8.866 1.00 132.11 ? 428 ILE A N 1 ATOM 3042 C CA . ILE A 1 428 ? 7.914 -41.060 -9.503 1.00 135.16 ? 428 ILE A CA 1 ATOM 3043 C C . ILE A 1 428 ? 8.958 -40.158 -10.149 1.00 140.47 ? 428 ILE A C 1 ATOM 3044 O O . ILE A 1 428 ? 8.748 -39.631 -11.248 1.00 151.05 ? 428 ILE A O 1 ATOM 3045 C CB . ILE A 1 428 ? 7.057 -40.282 -8.488 1.00 148.91 ? 428 ILE A CB 1 ATOM 3046 C CG1 . ILE A 1 428 ? 6.486 -41.219 -7.425 1.00 179.37 ? 428 ILE A CG1 1 ATOM 3047 C CG2 . ILE A 1 428 ? 5.926 -39.560 -9.200 1.00 140.24 ? 428 ILE A CG2 1 ATOM 3048 C CD1 . ILE A 1 428 ? 5.626 -40.514 -6.391 1.00 180.75 ? 428 ILE A CD1 1 ATOM 3049 N N . VAL A 1 429 ? 10.096 -39.959 -9.478 1.00 148.76 ? 429 VAL A N 1 ATOM 3050 C CA . VAL A 1 429 ? 11.136 -39.110 -10.049 1.00 148.56 ? 429 VAL A CA 1 ATOM 3051 C C . VAL A 1 429 ? 11.803 -39.794 -11.233 1.00 139.49 ? 429 VAL A C 1 ATOM 3052 O O . VAL A 1 429 ? 12.266 -39.124 -12.164 1.00 141.86 ? 429 VAL A O 1 ATOM 3053 C CB . VAL A 1 429 ? 12.164 -38.711 -8.976 1.00 154.85 ? 429 VAL A CB 1 ATOM 3054 C CG1 . VAL A 1 429 ? 11.565 -37.688 -8.035 1.00 162.65 ? 429 VAL A CG1 1 ATOM 3055 C CG2 . VAL A 1 429 ? 12.634 -39.929 -8.206 1.00 157.82 ? 429 VAL A CG2 1 ATOM 3056 N N . THR A 1 430 ? 11.869 -41.128 -11.226 1.00 132.83 ? 430 THR A N 1 ATOM 3057 C CA . THR A 1 430 ? 12.384 -41.835 -12.393 1.00 140.15 ? 430 THR A CA 1 ATOM 3058 C C . THR A 1 430 ? 11.424 -41.709 -13.569 1.00 135.68 ? 430 THR A C 1 ATOM 3059 O O . THR A 1 430 ? 11.856 -41.599 -14.723 1.00 120.82 ? 430 THR A O 1 ATOM 3060 C CB . THR A 1 430 ? 12.637 -43.303 -12.055 1.00 139.62 ? 430 THR A CB 1 ATOM 3061 O OG1 . THR A 1 430 ? 13.355 -43.390 -10.819 1.00 154.48 ? 430 THR A OG1 1 ATOM 3062 C CG2 . THR A 1 430 ? 13.459 -43.965 -13.152 1.00 131.08 ? 430 THR A CG2 1 ATOM 3063 N N . TYR A 1 431 ? 10.118 -41.718 -13.293 1.00 140.31 ? 431 TYR A N 1 ATOM 3064 C CA . TYR A 1 431 ? 9.133 -41.450 -14.336 1.00 128.00 ? 431 TYR A CA 1 ATOM 3065 C C . TYR A 1 431 ? 9.286 -40.034 -14.876 1.00 129.54 ? 431 TYR A C 1 ATOM 3066 O O . TYR A 1 431 ? 9.329 -39.822 -16.093 1.00 147.72 ? 431 TYR A O 1 ATOM 3067 C CB . TYR A 1 431 ? 7.721 -41.671 -13.792 1.00 126.78 ? 431 TYR A CB 1 ATOM 3068 C CG . TYR A 1 431 ? 6.645 -40.923 -14.549 1.00 122.01 ? 431 TYR A CG 1 ATOM 3069 C CD1 . TYR A 1 431 ? 6.075 -41.458 -15.696 1.00 111.63 ? 431 TYR A CD1 1 ATOM 3070 C CD2 . TYR A 1 431 ? 6.192 -39.683 -14.109 1.00 123.51 ? 431 TYR A CD2 1 ATOM 3071 C CE1 . TYR A 1 431 ? 5.091 -40.779 -16.388 1.00 106.84 ? 431 TYR A CE1 1 ATOM 3072 C CE2 . TYR A 1 431 ? 5.212 -38.996 -14.796 1.00 126.65 ? 431 TYR A CE2 1 ATOM 3073 C CZ . TYR A 1 431 ? 4.664 -39.548 -15.935 1.00 124.06 ? 431 TYR A CZ 1 ATOM 3074 O OH . TYR A 1 431 ? 3.684 -38.868 -16.620 1.00 114.80 ? 431 TYR A OH 1 ATOM 3075 N N . ALA A 1 432 ? 9.360 -39.047 -13.978 1.00 131.26 ? 432 ALA A N 1 ATOM 3076 C CA . ALA A 1 432 ? 9.552 -37.666 -14.408 1.00 150.63 ? 432 ALA A CA 1 ATOM 3077 C C . ALA A 1 432 ? 10.856 -37.498 -15.174 1.00 143.24 ? 432 ALA A C 1 ATOM 3078 O O . ALA A 1 432 ? 10.936 -36.672 -16.091 1.00 126.35 ? 432 ALA A O 1 ATOM 3079 C CB . ALA A 1 432 ? 9.517 -36.728 -13.202 1.00 154.72 ? 432 ALA A CB 1 ATOM 3080 N N . PHE A 1 433 ? 11.884 -38.269 -14.813 1.00 130.90 ? 433 PHE A N 1 ATOM 3081 C CA . PHE A 1 433 ? 13.121 -38.262 -15.585 1.00 140.31 ? 433 PHE A CA 1 ATOM 3082 C C . PHE A 1 433 ? 12.886 -38.786 -16.996 1.00 138.69 ? 433 PHE A C 1 ATOM 3083 O O . PHE A 1 433 ? 13.404 -38.225 -17.969 1.00 134.60 ? 433 PHE A O 1 ATOM 3084 C CB . PHE A 1 433 ? 14.187 -39.093 -14.868 1.00 151.87 ? 433 PHE A CB 1 ATOM 3085 C CG . PHE A 1 433 ? 15.452 -39.279 -15.659 1.00 162.84 ? 433 PHE A CG 1 ATOM 3086 C CD1 . PHE A 1 433 ? 16.438 -38.306 -15.656 1.00 158.62 ? 433 PHE A CD1 1 ATOM 3087 C CD2 . PHE A 1 433 ? 15.661 -40.435 -16.395 1.00 164.19 ? 433 PHE A CD2 1 ATOM 3088 C CE1 . PHE A 1 433 ? 17.604 -38.479 -16.380 1.00 161.47 ? 433 PHE A CE1 1 ATOM 3089 C CE2 . PHE A 1 433 ? 16.824 -40.613 -17.121 1.00 158.87 ? 433 PHE A CE2 1 ATOM 3090 C CZ . PHE A 1 433 ? 17.797 -39.634 -17.112 1.00 157.14 ? 433 PHE A CZ 1 ATOM 3091 N N . MET A 1 434 ? 12.096 -39.855 -17.127 1.00 135.75 ? 434 MET A N 1 ATOM 3092 C CA . MET A 1 434 ? 11.856 -40.443 -18.441 1.00 137.07 ? 434 MET A CA 1 ATOM 3093 C C . MET A 1 434 ? 11.056 -39.505 -19.336 1.00 143.20 ? 434 MET A C 1 ATOM 3094 O O . MET A 1 434 ? 11.301 -39.438 -20.546 1.00 155.20 ? 434 MET A O 1 ATOM 3095 C CB . MET A 1 434 ? 11.139 -41.785 -18.298 1.00 131.58 ? 434 MET A CB 1 ATOM 3096 C CG . MET A 1 434 ? 12.027 -42.915 -17.804 1.00 132.57 ? 434 MET A CG 1 ATOM 3097 S SD . MET A 1 434 ? 13.499 -43.128 -18.824 1.00 142.48 ? 434 MET A SD 1 ATOM 3098 C CE . MET A 1 434 ? 14.176 -44.641 -18.146 1.00 128.63 ? 434 MET A CE 1 ATOM 3099 N N . VAL A 1 435 ? 10.095 -38.775 -18.763 1.00 139.67 ? 435 VAL A N 1 ATOM 3100 C CA . VAL A 1 435 ? 9.289 -37.857 -19.565 1.00 143.54 ? 435 VAL A CA 1 ATOM 3101 C C . VAL A 1 435 ? 10.157 -36.740 -20.129 1.00 144.21 ? 435 VAL A C 1 ATOM 3102 O O . VAL A 1 435 ? 10.047 -36.381 -21.308 1.00 130.35 ? 435 VAL A O 1 ATOM 3103 C CB . VAL A 1 435 ? 8.121 -37.299 -18.730 1.00 151.97 ? 435 VAL A CB 1 ATOM 3104 C CG1 . VAL A 1 435 ? 7.298 -36.321 -19.556 1.00 152.41 ? 435 VAL A CG1 1 ATOM 3105 C CG2 . VAL A 1 435 ? 7.249 -38.432 -18.218 1.00 156.65 ? 435 VAL A CG2 1 ATOM 3106 N N . LEU A 1 436 ? 11.038 -36.178 -19.299 1.00 151.53 ? 436 LEU A N 1 ATOM 3107 C CA . LEU A 1 436 ? 11.938 -35.135 -19.778 1.00 148.91 ? 436 LEU A CA 1 ATOM 3108 C C . LEU A 1 436 ? 12.924 -35.686 -20.799 1.00 146.00 ? 436 LEU A C 1 ATOM 3109 O O . LEU A 1 436 ? 13.252 -35.010 -21.779 1.00 170.64 ? 436 LEU A O 1 ATOM 3110 C CB . LEU A 1 436 ? 12.674 -34.494 -18.601 1.00 142.40 ? 436 LEU A CB 1 ATOM 3111 C CG . LEU A 1 436 ? 12.078 -33.198 -18.044 1.00 139.44 ? 436 LEU A CG 1 ATOM 3112 C CD1 . LEU A 1 436 ? 10.579 -33.328 -17.813 1.00 135.62 ? 436 LEU A CD1 1 ATOM 3113 C CD2 . LEU A 1 436 ? 12.786 -32.801 -16.758 1.00 132.72 ? 436 LEU A CD2 1 ATOM 3114 N N . VAL A 1 437 ? 13.404 -36.914 -20.592 1.00 142.27 ? 437 VAL A N 1 ATOM 3115 C CA . VAL A 1 437 ? 14.263 -37.540 -21.592 1.00 150.37 ? 437 VAL A CA 1 ATOM 3116 C C . VAL A 1 437 ? 13.471 -37.849 -22.857 1.00 151.46 ? 437 VAL A C 1 ATOM 3117 O O . VAL A 1 437 ? 14.000 -37.745 -23.971 1.00 163.54 ? 437 VAL A O 1 ATOM 3118 C CB . VAL A 1 437 ? 14.930 -38.801 -21.010 1.00 165.93 ? 437 VAL A CB 1 ATOM 3119 C CG1 . VAL A 1 437 ? 15.644 -39.589 -22.099 1.00 150.93 ? 437 VAL A CG1 1 ATOM 3120 C CG2 . VAL A 1 437 ? 15.911 -38.417 -19.914 1.00 175.34 ? 437 VAL A CG2 1 ATOM 3121 N N . THR A 1 438 ? 12.194 -38.214 -22.714 1.00 154.72 ? 438 THR A N 1 ATOM 3122 C CA . THR A 1 438 ? 11.360 -38.464 -23.887 1.00 151.88 ? 438 THR A CA 1 ATOM 3123 C C . THR A 1 438 ? 11.163 -37.194 -24.707 1.00 147.61 ? 438 THR A C 1 ATOM 3124 O O . THR A 1 438 ? 11.141 -37.245 -25.943 1.00 153.05 ? 438 THR A O 1 ATOM 3125 C CB . THR A 1 438 ? 10.010 -39.044 -23.463 1.00 159.80 ? 438 THR A CB 1 ATOM 3126 O OG1 . THR A 1 438 ? 10.221 -40.257 -22.729 1.00 161.97 ? 438 THR A OG1 1 ATOM 3127 C CG2 . THR A 1 438 ? 9.151 -39.344 -24.683 1.00 156.43 ? 438 THR A CG2 1 ATOM 3128 N N . MET A 1 439 ? 11.018 -36.043 -24.045 1.00 160.58 ? 439 MET A N 1 ATOM 3129 C CA . MET A 1 439 ? 10.962 -34.789 -24.791 1.00 157.39 ? 439 MET A CA 1 ATOM 3130 C C . MET A 1 439 ? 12.321 -34.438 -25.379 1.00 153.36 ? 439 MET A C 1 ATOM 3131 O O . MET A 1 439 ? 12.397 -33.709 -26.375 1.00 145.99 ? 439 MET A O 1 ATOM 3132 C CB . MET A 1 439 ? 10.455 -33.655 -23.900 1.00 148.45 ? 439 MET A CB 1 ATOM 3133 C CG . MET A 1 439 ? 11.552 -32.803 -23.279 1.00 151.54 ? 439 MET A CG 1 ATOM 3134 S SD . MET A 1 439 ? 10.919 -31.447 -22.276 1.00 171.48 ? 439 MET A SD 1 ATOM 3135 C CE . MET A 1 439 ? 12.447 -30.654 -21.782 1.00 157.11 ? 439 MET A CE 1 ATOM 3136 N N . VAL A 1 440 ? 13.399 -34.943 -24.780 1.00 158.69 ? 440 VAL A N 1 ATOM 3137 C CA . VAL A 1 440 ? 14.715 -34.823 -25.392 1.00 169.01 ? 440 VAL A CA 1 ATOM 3138 C C . VAL A 1 440 ? 14.885 -35.875 -26.485 1.00 171.70 ? 440 VAL A C 1 ATOM 3139 O O . VAL A 1 440 ? 15.627 -35.660 -27.451 1.00 159.27 ? 440 VAL A O 1 ATOM 3140 C CB . VAL A 1 440 ? 15.807 -34.919 -24.312 1.00 173.64 ? 440 VAL A CB 1 ATOM 3141 C CG1 . VAL A 1 440 ? 17.196 -34.917 -24.928 1.00 164.61 ? 440 VAL A CG1 1 ATOM 3142 C CG2 . VAL A 1 440 ? 15.671 -33.763 -23.334 1.00 168.06 ? 440 VAL A CG2 1 ATOM 3143 N N . MET A 1 441 ? 14.202 -37.017 -26.365 1.00 164.43 ? 441 MET A N 1 ATOM 3144 C CA . MET A 1 441 ? 14.091 -37.912 -27.511 1.00 174.38 ? 441 MET A CA 1 ATOM 3145 C C . MET A 1 441 ? 13.335 -37.236 -28.647 1.00 184.33 ? 441 MET A C 1 ATOM 3146 O O . MET A 1 441 ? 13.688 -37.402 -29.820 1.00 194.07 ? 441 MET A O 1 ATOM 3147 C CB . MET A 1 441 ? 13.417 -39.222 -27.104 1.00 172.25 ? 441 MET A CB 1 ATOM 3148 C CG . MET A 1 441 ? 14.270 -40.098 -26.202 1.00 160.28 ? 441 MET A CG 1 ATOM 3149 S SD . MET A 1 441 ? 15.834 -40.617 -26.936 1.00 164.88 ? 441 MET A SD 1 ATOM 3150 C CE . MET A 1 441 ? 16.996 -39.587 -26.038 1.00 181.43 ? 441 MET A CE 1 ATOM 3151 N N . ARG A 1 442 ? 12.301 -36.462 -28.322 1.00 163.39 ? 442 ARG A N 1 ATOM 3152 C CA . ARG A 1 442 ? 11.757 -35.526 -29.291 1.00 154.29 ? 442 ARG A CA 1 ATOM 3153 C C . ARG A 1 442 ? 12.807 -34.468 -29.613 1.00 175.40 ? 442 ARG A C 1 ATOM 3154 O O . ARG A 1 442 ? 13.781 -34.280 -28.877 1.00 199.38 ? 442 ARG A O 1 ATOM 3155 C CB . ARG A 1 442 ? 10.487 -34.860 -28.761 1.00 140.72 ? 442 ARG A CB 1 ATOM 3156 C CG . ARG A 1 442 ? 9.487 -34.478 -29.842 1.00 141.49 ? 442 ARG A CG 1 ATOM 3157 C CD . ARG A 1 442 ? 8.683 -35.690 -30.287 1.00 140.30 ? 442 ARG A CD 1 ATOM 3158 N NE . ARG A 1 442 ? 7.266 -35.564 -29.955 1.00 143.62 ? 442 ARG A NE 1 ATOM 3159 C CZ . ARG A 1 442 ? 6.404 -36.576 -29.973 1.00 141.72 ? 442 ARG A CZ 1 ATOM 3160 N NH1 . ARG A 1 442 ? 6.817 -37.793 -30.298 1.00 145.71 ? 442 ARG A NH1 1 ATOM 3161 N NH2 . ARG A 1 442 ? 5.131 -36.374 -29.660 1.00 125.62 ? 442 ARG A NH2 1 ATOM 3162 N N . LEU A 1 443 ? 12.610 -33.788 -30.744 1.00 193.67 ? 443 LEU A N 1 ATOM 3163 C CA . LEU A 1 443 ? 13.526 -32.799 -31.270 1.00 187.05 ? 443 LEU A CA 1 ATOM 3164 C C . LEU A 1 443 ? 14.907 -33.428 -31.590 1.00 176.95 ? 443 LEU A C 1 ATOM 3165 O O . LEU A 1 443 ? 15.807 -32.748 -32.097 1.00 190.93 ? 443 LEU A O 1 ATOM 3166 C CB . LEU A 1 443 ? 13.829 -31.699 -30.236 1.00 176.86 ? 443 LEU A CB 1 ATOM 3167 C CG . LEU A 1 443 ? 12.615 -31.113 -29.500 1.00 165.62 ? 443 LEU A CG 1 ATOM 3168 C CD1 . LEU A 1 443 ? 13.046 -30.113 -28.435 1.00 142.52 ? 443 LEU A CD1 1 ATOM 3169 C CD2 . LEU A 1 443 ? 11.632 -30.478 -30.473 1.00 150.94 ? 443 LEU A CD2 1 ATOM 3170 N N . THR A 1 444 ? 15.067 -34.721 -31.296 1.00 169.11 ? 444 THR A N 1 ATOM 3171 C CA . THR A 1 444 ? 16.204 -35.486 -31.723 1.00 182.63 ? 444 THR A CA 1 ATOM 3172 C C . THR A 1 444 ? 15.751 -36.743 -32.435 1.00 199.43 ? 444 THR A C 1 ATOM 3173 O O . THR A 1 444 ? 16.489 -37.272 -33.274 1.00 213.46 ? 444 THR A O 1 ATOM 3174 C CB . THR A 1 444 ? 17.171 -35.871 -30.572 1.00 185.85 ? 444 THR A CB 1 ATOM 3175 O OG1 . THR A 1 444 ? 16.465 -36.666 -29.612 1.00 205.12 ? 444 THR A OG1 1 ATOM 3176 C CG2 . THR A 1 444 ? 17.695 -34.617 -29.884 1.00 165.89 ? 444 THR A CG2 1 ATOM 3177 N N . ASN A 1 445 ? 14.529 -37.194 -32.148 1.00 204.88 ? 445 ASN A N 1 ATOM 3178 C CA . ASN A 1 445 ? 13.867 -38.322 -32.814 1.00 206.94 ? 445 ASN A CA 1 ATOM 3179 C C . ASN A 1 445 ? 14.843 -39.460 -33.107 1.00 206.22 ? 445 ASN A C 1 ATOM 3180 O O . ASN A 1 445 ? 14.994 -39.918 -34.241 1.00 231.27 ? 445 ASN A O 1 ATOM 3181 C CB . ASN A 1 445 ? 13.144 -37.872 -34.089 1.00 193.90 ? 445 ASN A CB 1 ATOM 3182 C CG . ASN A 1 445 ? 14.003 -36.989 -34.978 1.00 179.73 ? 445 ASN A CG 1 ATOM 3183 O OD1 . ASN A 1 445 ? 13.810 -35.775 -35.020 1.00 187.37 ? 445 ASN A OD1 1 ATOM 3184 N ND2 . ASN A 1 445 ? 14.965 -37.592 -35.679 1.00 162.68 ? 445 ASN A ND2 1 ATOM 3185 N N . SER A 1 446 ? 15.502 -39.922 -32.045 1.00 193.90 ? 446 SER A N 1 ATOM 3186 C CA . SER A 1 446 ? 16.494 -40.978 -32.174 1.00 195.20 ? 446 SER A CA 1 ATOM 3187 C C . SER A 1 446 ? 15.816 -42.309 -32.498 1.00 197.56 ? 446 SER A C 1 ATOM 3188 O O . SER A 1 446 ? 14.594 -42.403 -32.649 1.00 161.05 ? 446 SER A O 1 ATOM 3189 C CB . SER A 1 446 ? 17.325 -41.089 -30.897 1.00 195.13 ? 446 SER A CB 1 ATOM 3190 O OG . SER A 1 446 ? 18.374 -42.028 -31.048 1.00 189.54 ? 446 SER A OG 1 ATOM 3191 N N . ASP A 1 447 ? 16.635 -43.358 -32.603 1.00 181.91 ? 447 ASP A N 1 ATOM 3192 C CA . ASP A 1 447 ? 16.113 -44.678 -32.937 1.00 205.40 ? 447 ASP A CA 1 ATOM 3193 C C . ASP A 1 447 ? 15.133 -45.164 -31.879 1.00 231.97 ? 447 ASP A C 1 ATOM 3194 O O . ASP A 1 447 ? 14.042 -45.650 -32.200 1.00 237.60 ? 447 ASP A O 1 ATOM 3195 C CB . ASP A 1 447 ? 17.267 -45.665 -33.095 1.00 199.78 ? 447 ASP A CB 1 ATOM 3196 C CG . ASP A 1 447 ? 16.788 -47.071 -33.370 1.00 205.14 ? 447 ASP A CG 1 ATOM 3197 O OD1 . ASP A 1 447 ? 16.291 -47.314 -34.490 1.00 215.06 ? 447 ASP A OD1 1 ATOM 3198 O OD2 . ASP A 1 447 ? 16.902 -47.931 -32.468 1.00 186.85 ? 447 ASP A OD2 1 ATOM 3199 N N . GLY A 1 448 ? 15.508 -45.044 -30.610 1.00 215.31 ? 448 GLY A N 1 ATOM 3200 C CA . GLY A 1 448 ? 14.667 -45.512 -29.531 1.00 193.99 ? 448 GLY A CA 1 ATOM 3201 C C . GLY A 1 448 ? 13.752 -44.443 -28.972 1.00 180.81 ? 448 GLY A C 1 ATOM 3202 O O . GLY A 1 448 ? 13.954 -43.975 -27.849 1.00 173.84 ? 448 GLY A O 1 ATOM 3203 N N . GLU A 1 449 ? 12.746 -44.039 -29.750 1.00 198.75 ? 449 GLU A N 1 ATOM 3204 C CA . GLU A 1 449 ? 11.737 -43.125 -29.225 1.00 183.90 ? 449 GLU A CA 1 ATOM 3205 C C . GLU A 1 449 ? 10.841 -43.815 -28.207 1.00 171.93 ? 449 GLU A C 1 ATOM 3206 O O . GLU A 1 449 ? 10.399 -43.185 -27.239 1.00 159.04 ? 449 GLU A O 1 ATOM 3207 C CB . GLU A 1 449 ? 10.903 -42.548 -30.371 1.00 194.32 ? 449 GLU A CB 1 ATOM 3208 C CG . GLU A 1 449 ? 9.530 -42.004 -29.973 1.00 182.44 ? 449 GLU A CG 1 ATOM 3209 C CD . GLU A 1 449 ? 9.582 -40.613 -29.362 1.00 173.66 ? 449 GLU A CD 1 ATOM 3210 O OE1 . GLU A 1 449 ? 10.673 -40.175 -28.942 1.00 134.95 ? 449 GLU A OE1 1 ATOM 3211 O OE2 . GLU A 1 449 ? 8.523 -39.952 -29.308 1.00 158.50 ? 449 GLU A OE2 1 ATOM 3212 N N . VAL A 1 450 ? 10.577 -45.109 -28.396 1.00 173.76 ? 450 VAL A N 1 ATOM 3213 C CA . VAL A 1 450 ? 9.683 -45.828 -27.499 1.00 168.37 ? 450 VAL A CA 1 ATOM 3214 C C . VAL A 1 450 ? 10.371 -46.245 -26.206 1.00 170.94 ? 450 VAL A C 1 ATOM 3215 O O . VAL A 1 450 ? 9.686 -46.500 -25.208 1.00 181.97 ? 450 VAL A O 1 ATOM 3216 C CB . VAL A 1 450 ? 9.101 -47.063 -28.207 1.00 164.89 ? 450 VAL A CB 1 ATOM 3217 C CG1 . VAL A 1 450 ? 8.354 -46.647 -29.463 1.00 156.73 ? 450 VAL A CG1 1 ATOM 3218 C CG2 . VAL A 1 450 ? 10.207 -48.048 -28.549 1.00 156.31 ? 450 VAL A CG2 1 ATOM 3219 N N . VAL A 1 451 ? 11.699 -46.311 -26.188 1.00 170.22 ? 451 VAL A N 1 ATOM 3220 C CA . VAL A 1 451 ? 12.432 -46.864 -25.049 1.00 161.78 ? 451 VAL A CA 1 ATOM 3221 C C . VAL A 1 451 ? 12.177 -46.041 -23.788 1.00 146.57 ? 451 VAL A C 1 ATOM 3222 O O . VAL A 1 451 ? 11.644 -46.591 -22.815 1.00 156.01 ? 451 VAL A O 1 ATOM 3223 C CB . VAL A 1 451 ? 13.935 -46.983 -25.356 1.00 169.06 ? 451 VAL A CB 1 ATOM 3224 C CG1 . VAL A 1 451 ? 14.671 -47.587 -24.169 1.00 166.40 ? 451 VAL A CG1 1 ATOM 3225 C CG2 . VAL A 1 451 ? 14.152 -47.812 -26.610 1.00 180.27 ? 451 VAL A CG2 1 ATOM 3226 N N . PRO A 1 452 ? 12.505 -44.742 -23.735 1.00 143.85 ? 452 PRO A N 1 ATOM 3227 C CA . PRO A 1 452 ? 12.243 -43.996 -22.496 1.00 155.36 ? 452 PRO A CA 1 ATOM 3228 C C . PRO A 1 452 ? 10.771 -43.720 -22.271 1.00 149.26 ? 452 PRO A C 1 ATOM 3229 O O . PRO A 1 452 ? 10.373 -43.452 -21.130 1.00 139.68 ? 452 PRO A O 1 ATOM 3230 C CB . PRO A 1 452 ? 13.024 -42.696 -22.701 1.00 172.57 ? 452 PRO A CB 1 ATOM 3231 C CG . PRO A 1 452 ? 12.910 -42.471 -24.147 1.00 178.34 ? 452 PRO A CG 1 ATOM 3232 C CD . PRO A 1 452 ? 12.984 -43.833 -24.795 1.00 168.47 ? 452 PRO A CD 1 ATOM 3233 N N . MET A 1 453 ? 9.954 -43.773 -23.322 1.00 139.79 ? 453 MET A N 1 ATOM 3234 C CA . MET A 1 453 ? 8.518 -43.582 -23.174 1.00 153.17 ? 453 MET A CA 1 ATOM 3235 C C . MET A 1 453 ? 7.836 -44.827 -22.621 1.00 147.77 ? 453 MET A C 1 ATOM 3236 O O . MET A 1 453 ? 6.857 -44.712 -21.874 1.00 155.06 ? 453 MET A O 1 ATOM 3237 C CB . MET A 1 453 ? 7.912 -43.184 -24.521 1.00 161.04 ? 453 MET A CB 1 ATOM 3238 C CG . MET A 1 453 ? 6.398 -43.149 -24.554 1.00 161.59 ? 453 MET A CG 1 ATOM 3239 S SD . MET A 1 453 ? 5.787 -42.369 -26.057 1.00 164.47 ? 453 MET A SD 1 ATOM 3240 C CE . MET A 1 453 ? 6.820 -43.162 -27.286 1.00 161.47 ? 453 MET A CE 1 ATOM 3241 N N . SER A 1 454 ? 8.338 -46.016 -22.963 1.00 133.60 ? 454 SER A N 1 ATOM 3242 C CA . SER A 1 454 ? 7.760 -47.242 -22.424 1.00 144.76 ? 454 SER A CA 1 ATOM 3243 C C . SER A 1 454 ? 8.069 -47.405 -20.941 1.00 148.74 ? 454 SER A C 1 ATOM 3244 O O . SER A 1 454 ? 7.243 -47.942 -20.194 1.00 144.59 ? 454 SER A O 1 ATOM 3245 C CB . SER A 1 454 ? 8.266 -48.452 -23.210 1.00 144.27 ? 454 SER A CB 1 ATOM 3246 O OG . SER A 1 454 ? 9.680 -48.446 -23.300 1.00 142.40 ? 454 SER A OG 1 ATOM 3247 N N . PHE A 1 455 ? 9.247 -46.954 -20.498 1.00 140.57 ? 455 PHE A N 1 ATOM 3248 C CA . PHE A 1 455 ? 9.573 -47.006 -19.077 1.00 140.31 ? 455 PHE A CA 1 ATOM 3249 C C . PHE A 1 455 ? 8.665 -46.099 -18.258 1.00 147.48 ? 455 PHE A C 1 ATOM 3250 O O . PHE A 1 455 ? 8.362 -46.409 -17.101 1.00 153.64 ? 455 PHE A O 1 ATOM 3251 C CB . PHE A 1 455 ? 11.036 -46.621 -18.855 1.00 133.27 ? 455 PHE A CB 1 ATOM 3252 C CG . PHE A 1 455 ? 12.000 -47.756 -19.048 1.00 135.87 ? 455 PHE A CG 1 ATOM 3253 C CD1 . PHE A 1 455 ? 12.632 -48.336 -17.961 1.00 147.19 ? 455 PHE A CD1 1 ATOM 3254 C CD2 . PHE A 1 455 ? 12.273 -48.243 -20.314 1.00 123.40 ? 455 PHE A CD2 1 ATOM 3255 C CE1 . PHE A 1 455 ? 13.522 -49.379 -18.135 1.00 140.07 ? 455 PHE A CE1 1 ATOM 3256 C CE2 . PHE A 1 455 ? 13.161 -49.286 -20.495 1.00 119.52 ? 455 PHE A CE2 1 ATOM 3257 C CZ . PHE A 1 455 ? 13.786 -49.855 -19.404 1.00 127.13 ? 455 PHE A CZ 1 ATOM 3258 N N . ALA A 1 456 ? 8.221 -44.982 -18.836 1.00 144.97 ? 456 ALA A N 1 ATOM 3259 C CA . ALA A 1 456 ? 7.349 -44.065 -18.115 1.00 144.54 ? 456 ALA A CA 1 ATOM 3260 C C . ALA A 1 456 ? 5.935 -44.608 -17.953 1.00 126.47 ? 456 ALA A C 1 ATOM 3261 O O . ALA A 1 456 ? 5.210 -44.153 -17.062 1.00 120.25 ? 456 ALA A O 1 ATOM 3262 C CB . ALA A 1 456 ? 7.309 -42.711 -18.825 1.00 158.68 ? 456 ALA A CB 1 ATOM 3263 N N . LEU A 1 457 ? 5.525 -45.566 -18.785 1.00 135.01 ? 457 LEU A N 1 ATOM 3264 C CA . LEU A 1 457 ? 4.172 -46.103 -18.680 1.00 145.91 ? 457 LEU A CA 1 ATOM 3265 C C . LEU A 1 457 ? 4.048 -47.081 -17.517 1.00 136.25 ? 457 LEU A C 1 ATOM 3266 O O . LEU A 1 457 ? 3.091 -47.010 -16.738 1.00 107.78 ? 457 LEU A O 1 ATOM 3267 C CB . LEU A 1 457 ? 3.767 -46.779 -19.991 1.00 141.81 ? 457 LEU A CB 1 ATOM 3268 C CG . LEU A 1 457 ? 3.432 -45.869 -21.174 1.00 131.94 ? 457 LEU A CG 1 ATOM 3269 C CD1 . LEU A 1 457 ? 2.990 -46.704 -22.361 1.00 123.80 ? 457 LEU A CD1 1 ATOM 3270 C CD2 . LEU A 1 457 ? 2.359 -44.855 -20.799 1.00 132.77 ? 457 LEU A CD2 1 ATOM 3271 N N . VAL A 1 458 ? 5.001 -48.007 -17.391 1.00 133.14 ? 458 VAL A N 1 ATOM 3272 C CA . VAL A 1 458 ? 4.966 -48.955 -16.282 1.00 127.63 ? 458 VAL A CA 1 ATOM 3273 C C . VAL A 1 458 ? 5.250 -48.247 -14.963 1.00 123.25 ? 458 VAL A C 1 ATOM 3274 O O . VAL A 1 458 ? 4.555 -48.467 -13.964 1.00 111.01 ? 458 VAL A O 1 ATOM 3275 C CB . VAL A 1 458 ? 5.947 -50.116 -16.537 1.00 122.82 ? 458 VAL A CB 1 ATOM 3276 C CG1 . VAL A 1 458 ? 5.372 -51.080 -17.564 1.00 125.18 ? 458 VAL A CG1 1 ATOM 3277 C CG2 . VAL A 1 458 ? 7.294 -49.587 -17.009 1.00 130.85 ? 458 VAL A CG2 1 ATOM 3278 N N . LEU A 1 459 ? 6.262 -47.377 -14.940 1.00 101.20 ? 459 LEU A N 1 ATOM 3279 C CA . LEU A 1 459 ? 6.588 -46.639 -13.727 1.00 110.57 ? 459 LEU A CA 1 ATOM 3280 C C . LEU A 1 459 ? 5.503 -45.645 -13.346 1.00 123.41 ? 459 LEU A C 1 ATOM 3281 O O . LEU A 1 459 ? 5.408 -45.266 -12.175 1.00 132.08 ? 459 LEU A O 1 ATOM 3282 C CB . LEU A 1 459 ? 7.925 -45.917 -13.897 1.00 110.61 ? 459 LEU A CB 1 ATOM 3283 C CG . LEU A 1 459 ? 9.200 -46.674 -13.521 1.00 116.61 ? 459 LEU A CG 1 ATOM 3284 C CD1 . LEU A 1 459 ? 9.306 -48.010 -14.239 1.00 110.89 ? 459 LEU A CD1 1 ATOM 3285 C CD2 . LEU A 1 459 ? 10.416 -45.814 -13.814 1.00 122.52 ? 459 LEU A CD2 1 ATOM 3286 N N . GLY A 1 460 ? 4.687 -45.214 -14.306 1.00 123.45 ? 460 GLY A N 1 ATOM 3287 C CA . GLY A 1 460 ? 3.609 -44.297 -13.993 1.00 119.11 ? 460 GLY A CA 1 ATOM 3288 C C . GLY A 1 460 ? 2.394 -44.981 -13.412 1.00 120.10 ? 460 GLY A C 1 ATOM 3289 O O . GLY A 1 460 ? 1.705 -44.403 -12.567 1.00 126.42 ? 460 GLY A O 1 ATOM 3290 N N . TRP A 1 461 ? 2.109 -46.209 -13.845 1.00 123.03 ? 461 TRP A N 1 ATOM 3291 C CA . TRP A 1 461 ? 0.960 -46.944 -13.332 1.00 132.68 ? 461 TRP A CA 1 ATOM 3292 C C . TRP A 1 461 ? 1.302 -47.741 -12.078 1.00 136.87 ? 461 TRP A C 1 ATOM 3293 O O . TRP A 1 461 ? 0.575 -47.671 -11.085 1.00 120.72 ? 461 TRP A O 1 ATOM 3294 C CB . TRP A 1 461 ? 0.397 -47.872 -14.410 1.00 141.50 ? 461 TRP A CB 1 ATOM 3295 C CG . TRP A 1 461 ? -0.427 -47.162 -15.436 1.00 136.98 ? 461 TRP A CG 1 ATOM 3296 C CD1 . TRP A 1 461 ? -0.046 -46.825 -16.701 1.00 133.06 ? 461 TRP A CD1 1 ATOM 3297 C CD2 . TRP A 1 461 ? -1.773 -46.691 -15.284 1.00 133.12 ? 461 TRP A CD2 1 ATOM 3298 N NE1 . TRP A 1 461 ? -1.071 -46.180 -17.349 1.00 137.18 ? 461 TRP A NE1 1 ATOM 3299 C CE2 . TRP A 1 461 ? -2.142 -46.084 -16.501 1.00 128.34 ? 461 TRP A CE2 1 ATOM 3300 C CE3 . TRP A 1 461 ? -2.702 -46.725 -14.239 1.00 137.11 ? 461 TRP A CE3 1 ATOM 3301 C CZ2 . TRP A 1 461 ? -3.398 -45.515 -16.701 1.00 127.94 ? 461 TRP A CZ2 1 ATOM 3302 C CZ3 . TRP A 1 461 ? -3.950 -46.160 -14.441 1.00 134.10 ? 461 TRP A CZ3 1 ATOM 3303 C CH2 . TRP A 1 461 ? -4.286 -45.564 -15.662 1.00 132.03 ? 461 TRP A CH2 1 ATOM 3304 N N . CYS A 1 462 ? 2.407 -48.490 -12.098 1.00 136.89 ? 462 CYS A N 1 ATOM 3305 C CA . CYS A 1 462 ? 2.813 -49.235 -10.912 1.00 127.24 ? 462 CYS A CA 1 ATOM 3306 C C . CYS A 1 462 ? 3.041 -48.336 -9.706 1.00 112.25 ? 462 CYS A C 1 ATOM 3307 O O . CYS A 1 462 ? 3.124 -48.845 -8.585 1.00 130.64 ? 462 CYS A O 1 ATOM 3308 C CB . CYS A 1 462 ? 4.076 -50.047 -11.202 1.00 117.52 ? 462 CYS A CB 1 ATOM 3309 S SG . CYS A 1 462 ? 3.804 -51.451 -12.306 1.00 133.16 ? 462 CYS A SG 1 ATOM 3310 N N . ASN A 1 463 ? 3.139 -47.025 -9.904 1.00 112.06 ? 463 ASN A N 1 ATOM 3311 C CA . ASN A 1 463 ? 3.205 -46.078 -8.803 1.00 117.81 ? 463 ASN A CA 1 ATOM 3312 C C . ASN A 1 463 ? 1.828 -45.624 -8.339 1.00 109.73 ? 463 ASN A C 1 ATOM 3313 O O . ASN A 1 463 ? 1.737 -44.856 -7.377 1.00 120.32 ? 463 ASN A O 1 ATOM 3314 C CB . ASN A 1 463 ? 4.044 -44.862 -9.200 1.00 128.56 ? 463 ASN A CB 1 ATOM 3315 C CG . ASN A 1 463 ? 4.582 -44.115 -8.001 1.00 128.54 ? 463 ASN A CG 1 ATOM 3316 O OD1 . ASN A 1 463 ? 5.692 -44.380 -7.540 1.00 156.18 ? 463 ASN A OD1 1 ATOM 3317 N ND2 . ASN A 1 463 ? 3.794 -43.182 -7.479 1.00 125.61 ? 463 ASN A ND2 1 ATOM 3318 N N . VAL A 1 464 ? 0.756 -46.069 -8.999 1.00 103.33 ? 464 VAL A N 1 ATOM 3319 C CA . VAL A 1 464 ? -0.583 -45.756 -8.509 1.00 121.17 ? 464 VAL A CA 1 ATOM 3320 C C . VAL A 1 464 ? -0.906 -46.597 -7.282 1.00 117.75 ? 464 VAL A C 1 ATOM 3321 O O . VAL A 1 464 ? -1.610 -46.140 -6.372 1.00 127.84 ? 464 VAL A O 1 ATOM 3322 C CB . VAL A 1 464 ? -1.629 -45.949 -9.624 1.00 119.91 ? 464 VAL A CB 1 ATOM 3323 C CG1 . VAL A 1 464 ? -3.029 -45.643 -9.106 1.00 107.21 ? 464 VAL A CG1 1 ATOM 3324 C CG2 . VAL A 1 464 ? -1.300 -45.064 -10.817 1.00 134.35 ? 464 VAL A CG2 1 ATOM 3325 N N . MET A 1 465 ? -0.394 -47.828 -7.222 1.00 112.92 ? 465 MET A N 1 ATOM 3326 C CA . MET A 1 465 ? -0.585 -48.644 -6.030 1.00 119.96 ? 465 MET A CA 1 ATOM 3327 C C . MET A 1 465 ? 0.238 -48.150 -4.848 1.00 125.30 ? 465 MET A C 1 ATOM 3328 O O . MET A 1 465 ? 0.221 -48.790 -3.792 1.00 130.66 ? 465 MET A O 1 ATOM 3329 C CB . MET A 1 465 ? -0.267 -50.111 -6.333 1.00 119.76 ? 465 MET A CB 1 ATOM 3330 C CG . MET A 1 465 ? 1.184 -50.405 -6.656 1.00 117.34 ? 465 MET A CG 1 ATOM 3331 S SD . MET A 1 465 ? 1.407 -52.131 -7.136 1.00 132.47 ? 465 MET A SD 1 ATOM 3332 C CE . MET A 1 465 ? 3.192 -52.245 -7.231 1.00 132.63 ? 465 MET A CE 1 ATOM 3333 N N . TYR A 1 466 ? 0.965 -47.040 -5.002 1.00 122.32 ? 466 TYR A N 1 ATOM 3334 C CA . TYR A 1 466 ? 1.483 -46.336 -3.837 1.00 125.83 ? 466 TYR A CA 1 ATOM 3335 C C . TYR A 1 466 ? 0.344 -45.889 -2.933 1.00 118.60 ? 466 TYR A C 1 ATOM 3336 O O . TYR A 1 466 ? 0.425 -46.015 -1.707 1.00 133.27 ? 466 TYR A O 1 ATOM 3337 C CB . TYR A 1 466 ? 2.317 -45.134 -4.276 1.00 131.46 ? 466 TYR A CB 1 ATOM 3338 C CG . TYR A 1 466 ? 2.381 -44.027 -3.249 1.00 128.60 ? 466 TYR A CG 1 ATOM 3339 C CD1 . TYR A 1 466 ? 1.626 -42.872 -3.398 1.00 134.97 ? 466 TYR A CD1 1 ATOM 3340 C CD2 . TYR A 1 466 ? 3.190 -44.141 -2.128 1.00 122.32 ? 466 TYR A CD2 1 ATOM 3341 C CE1 . TYR A 1 466 ? 1.680 -41.859 -2.461 1.00 136.15 ? 466 TYR A CE1 1 ATOM 3342 C CE2 . TYR A 1 466 ? 3.252 -43.135 -1.187 1.00 133.44 ? 466 TYR A CE2 1 ATOM 3343 C CZ . TYR A 1 466 ? 2.494 -41.997 -1.357 1.00 132.49 ? 466 TYR A CZ 1 ATOM 3344 O OH . TYR A 1 466 ? 2.554 -40.992 -0.419 1.00 119.43 ? 466 TYR A OH 1 ATOM 3345 N N . PHE A 1 467 ? -0.736 -45.384 -3.530 1.00 112.72 ? 467 PHE A N 1 ATOM 3346 C CA . PHE A 1 467 ? -1.925 -44.949 -2.811 1.00 116.45 ? 467 PHE A CA 1 ATOM 3347 C C . PHE A 1 467 ? -2.696 -46.101 -2.188 1.00 124.68 ? 467 PHE A C 1 ATOM 3348 O O . PHE A 1 467 ? -3.756 -45.860 -1.599 1.00 125.57 ? 467 PHE A O 1 ATOM 3349 C CB . PHE A 1 467 ? -2.837 -44.162 -3.753 1.00 123.37 ? 467 PHE A CB 1 ATOM 3350 C CG . PHE A 1 467 ? -2.164 -42.989 -4.392 1.00 121.70 ? 467 PHE A CG 1 ATOM 3351 C CD1 . PHE A 1 467 ? -1.555 -43.114 -5.629 1.00 130.55 ? 467 PHE A CD1 1 ATOM 3352 C CD2 . PHE A 1 467 ? -2.118 -41.765 -3.748 1.00 118.81 ? 467 PHE A CD2 1 ATOM 3353 C CE1 . PHE A 1 467 ? -0.923 -42.038 -6.218 1.00 132.36 ? 467 PHE A CE1 1 ATOM 3354 C CE2 . PHE A 1 467 ? -1.487 -40.685 -4.331 1.00 129.81 ? 467 PHE A CE2 1 ATOM 3355 C CZ . PHE A 1 467 ? -0.889 -40.821 -5.569 1.00 131.33 ? 467 PHE A CZ 1 ATOM 3356 N N . ALA A 1 468 ? -2.200 -47.336 -2.298 1.00 134.52 ? 468 ALA A N 1 ATOM 3357 C CA . ALA A 1 468 ? -2.856 -48.449 -1.627 1.00 137.40 ? 468 ALA A CA 1 ATOM 3358 C C . ALA A 1 468 ? -2.731 -48.340 -0.114 1.00 134.83 ? 468 ALA A C 1 ATOM 3359 O O . ALA A 1 468 ? -3.575 -48.871 0.616 1.00 133.26 ? 468 ALA A O 1 ATOM 3360 C CB . ALA A 1 468 ? -2.274 -49.775 -2.112 1.00 137.52 ? 468 ALA A CB 1 ATOM 3361 N N . ARG A 1 469 ? -1.702 -47.642 0.372 1.00 134.28 ? 469 ARG A N 1 ATOM 3362 C CA . ARG A 1 469 ? -1.421 -47.579 1.800 1.00 122.71 ? 469 ARG A CA 1 ATOM 3363 C C . ARG A 1 469 ? -2.533 -46.919 2.604 1.00 130.54 ? 469 ARG A C 1 ATOM 3364 O O . ARG A 1 469 ? -2.517 -47.014 3.836 1.00 155.55 ? 469 ARG A O 1 ATOM 3365 C CB . ARG A 1 469 ? -0.110 -46.831 2.035 1.00 113.04 ? 469 ARG A CB 1 ATOM 3366 C CG . ARG A 1 469 ? -0.240 -45.322 1.925 1.00 110.80 ? 469 ARG A CG 1 ATOM 3367 C CD . ARG A 1 469 ? 0.887 -44.709 1.106 1.00 114.56 ? 469 ARG A CD 1 ATOM 3368 N NE . ARG A 1 469 ? 2.210 -45.068 1.608 1.00 108.21 ? 469 ARG A NE 1 ATOM 3369 C CZ . ARG A 1 469 ? 2.991 -45.996 1.062 1.00 134.82 ? 469 ARG A CZ 1 ATOM 3370 N NH1 . ARG A 1 469 ? 4.179 -46.256 1.587 1.00 132.71 ? 469 ARG A NH1 1 ATOM 3371 N NH2 . ARG A 1 469 ? 2.584 -46.664 -0.009 1.00 153.14 ? 469 ARG A NH2 1 ATOM 3372 N N . GLY A 1 470 ? -3.489 -46.259 1.958 1.00 116.35 ? 470 GLY A N 1 ATOM 3373 C CA . GLY A 1 470 ? -4.566 -45.628 2.693 1.00 117.80 ? 470 GLY A CA 1 ATOM 3374 C C . GLY A 1 470 ? -5.949 -46.138 2.342 1.00 118.69 ? 470 GLY A C 1 ATOM 3375 O O . GLY A 1 470 ? -6.940 -45.431 2.547 1.00 112.80 ? 470 GLY A O 1 ATOM 3376 N N . PHE A 1 471 ? -6.042 -47.362 1.823 1.00 116.13 ? 471 PHE A N 1 ATOM 3377 C CA . PHE A 1 471 ? -7.319 -47.911 1.365 1.00 142.63 ? 471 PHE A CA 1 ATOM 3378 C C . PHE A 1 471 ? -7.579 -49.277 2.007 1.00 150.57 ? 471 PHE A C 1 ATOM 3379 O O . PHE A 1 471 ? -7.838 -50.270 1.327 1.00 161.61 ? 471 PHE A O 1 ATOM 3380 C CB . PHE A 1 471 ? -7.368 -48.001 -0.161 1.00 158.38 ? 471 PHE A CB 1 ATOM 3381 C CG . PHE A 1 471 ? -7.774 -46.719 -0.835 1.00 160.82 ? 471 PHE A CG 1 ATOM 3382 C CD1 . PHE A 1 471 ? -6.823 -45.864 -1.365 1.00 159.11 ? 471 PHE A CD1 1 ATOM 3383 C CD2 . PHE A 1 471 ? -9.111 -46.372 -0.938 1.00 160.29 ? 471 PHE A CD2 1 ATOM 3384 C CE1 . PHE A 1 471 ? -7.197 -44.685 -1.984 1.00 154.34 ? 471 PHE A CE1 1 ATOM 3385 C CE2 . PHE A 1 471 ? -9.492 -45.195 -1.556 1.00 163.35 ? 471 PHE A CE2 1 ATOM 3386 C CZ . PHE A 1 471 ? -8.534 -44.351 -2.080 1.00 159.30 ? 471 PHE A CZ 1 ATOM 3387 N N . GLN A 1 472 ? -7.520 -49.313 3.340 1.00 154.58 ? 472 GLN A N 1 ATOM 3388 C CA . GLN A 1 472 ? -8.012 -50.432 4.140 1.00 163.03 ? 472 GLN A CA 1 ATOM 3389 C C . GLN A 1 472 ? -7.488 -51.796 3.695 1.00 172.96 ? 472 GLN A C 1 ATOM 3390 O O . GLN A 1 472 ? -6.528 -52.320 4.270 1.00 195.77 ? 472 GLN A O 1 ATOM 3391 C CB . GLN A 1 472 ? -9.547 -50.448 4.128 1.00 159.16 ? 472 GLN A CB 1 ATOM 3392 C CG . GLN A 1 472 ? -10.204 -49.174 4.663 1.00 153.73 ? 472 GLN A CG 1 ATOM 3393 C CD . GLN A 1 472 ? -10.603 -48.208 3.561 1.00 129.56 ? 472 GLN A CD 1 ATOM 3394 O OE1 . GLN A 1 472 ? -10.491 -48.522 2.378 1.00 120.01 ? 472 GLN A OE1 1 ATOM 3395 N NE2 . GLN A 1 472 ? -11.075 -47.028 3.947 1.00 114.71 ? 472 GLN A NE2 1 ATOM 3396 N N . MET A 1 473 ? -8.119 -52.367 2.664 1.00 172.41 ? 473 MET A N 1 ATOM 3397 C CA . MET A 1 473 ? -7.918 -53.775 2.328 1.00 176.03 ? 473 MET A CA 1 ATOM 3398 C C . MET A 1 473 ? -6.514 -54.037 1.795 1.00 158.41 ? 473 MET A C 1 ATOM 3399 O O . MET A 1 473 ? -5.834 -54.970 2.238 1.00 132.70 ? 473 MET A O 1 ATOM 3400 C CB . MET A 1 473 ? -8.970 -54.219 1.308 1.00 189.60 ? 473 MET A CB 1 ATOM 3401 C CG . MET A 1 473 ? -10.396 -54.256 1.848 1.00 193.76 ? 473 MET A CG 1 ATOM 3402 S SD . MET A 1 473 ? -11.661 -54.482 0.576 1.00 176.81 ? 473 MET A SD 1 ATOM 3403 C CE . MET A 1 473 ? -11.592 -52.904 -0.270 1.00 171.88 ? 473 MET A CE 1 ATOM 3404 N N . LEU A 1 474 ? -6.069 -53.234 0.834 1.00 157.43 ? 474 LEU A N 1 ATOM 3405 C CA . LEU A 1 474 ? -4.804 -53.467 0.154 1.00 152.06 ? 474 LEU A CA 1 ATOM 3406 C C . LEU A 1 474 ? -3.660 -52.639 0.728 1.00 134.17 ? 474 LEU A C 1 ATOM 3407 O O . LEU A 1 474 ? -2.557 -52.658 0.172 1.00 132.51 ? 474 LEU A O 1 ATOM 3408 C CB . LEU A 1 474 ? -4.966 -53.204 -1.347 1.00 155.47 ? 474 LEU A CB 1 ATOM 3409 C CG . LEU A 1 474 ? -6.054 -52.209 -1.755 1.00 147.76 ? 474 LEU A CG 1 ATOM 3410 C CD1 . LEU A 1 474 ? -5.633 -50.794 -1.396 1.00 130.29 ? 474 LEU A CD1 1 ATOM 3411 C CD2 . LEU A 1 474 ? -6.405 -52.337 -3.241 1.00 147.21 ? 474 LEU A CD2 1 ATOM 3412 N N . GLY A 1 475 ? -3.897 -51.923 1.826 1.00 127.16 ? 475 GLY A N 1 ATOM 3413 C CA . GLY A 1 475 ? -2.858 -51.198 2.518 1.00 133.33 ? 475 GLY A CA 1 ATOM 3414 C C . GLY A 1 475 ? -1.708 -52.083 2.954 1.00 127.57 ? 475 GLY A C 1 ATOM 3415 O O . GLY A 1 475 ? -0.570 -51.925 2.500 1.00 108.39 ? 475 GLY A O 1 ATOM 3416 N N . PRO A 1 476 ? -1.979 -53.031 3.857 1.00 132.83 ? 476 PRO A N 1 ATOM 3417 C CA . PRO A 1 476 ? -0.921 -53.974 4.254 1.00 127.02 ? 476 PRO A CA 1 ATOM 3418 C C . PRO A 1 476 ? -0.459 -54.872 3.123 1.00 137.67 ? 476 PRO A C 1 ATOM 3419 O O . PRO A 1 476 ? 0.681 -55.353 3.154 1.00 126.55 ? 476 PRO A O 1 ATOM 3420 C CB . PRO A 1 476 ? -1.579 -54.782 5.382 1.00 127.52 ? 476 PRO A CB 1 ATOM 3421 C CG . PRO A 1 476 ? -3.046 -54.628 5.160 1.00 122.64 ? 476 PRO A CG 1 ATOM 3422 C CD . PRO A 1 476 ? -3.219 -53.242 4.624 1.00 129.07 ? 476 PRO A CD 1 ATOM 3423 N N . PHE A 1 477 ? -1.311 -55.116 2.125 1.00 128.46 ? 477 PHE A N 1 ATOM 3424 C CA . PHE A 1 477 ? -0.929 -55.984 1.016 1.00 133.03 ? 477 PHE A CA 1 ATOM 3425 C C . PHE A 1 477 ? 0.261 -55.410 0.257 1.00 133.65 ? 477 PHE A C 1 ATOM 3426 O O . PHE A 1 477 ? 1.206 -56.133 -0.078 1.00 139.28 ? 477 PHE A O 1 ATOM 3427 C CB . PHE A 1 477 ? -2.124 -56.190 0.085 1.00 142.28 ? 477 PHE A CB 1 ATOM 3428 C CG . PHE A 1 477 ? -1.823 -57.051 -1.107 1.00 158.30 ? 477 PHE A CG 1 ATOM 3429 C CD1 . PHE A 1 477 ? -2.014 -58.421 -1.055 1.00 162.65 ? 477 PHE A CD1 1 ATOM 3430 C CD2 . PHE A 1 477 ? -1.352 -56.490 -2.281 1.00 159.22 ? 477 PHE A CD2 1 ATOM 3431 C CE1 . PHE A 1 477 ? -1.736 -59.213 -2.152 1.00 158.37 ? 477 PHE A CE1 1 ATOM 3432 C CE2 . PHE A 1 477 ? -1.071 -57.277 -3.378 1.00 154.23 ? 477 PHE A CE2 1 ATOM 3433 C CZ . PHE A 1 477 ? -1.264 -58.639 -3.314 1.00 156.57 ? 477 PHE A CZ 1 ATOM 3434 N N . THR A 1 478 ? 0.224 -54.107 -0.031 1.00 124.10 ? 478 THR A N 1 ATOM 3435 C CA . THR A 1 478 ? 1.338 -53.463 -0.718 1.00 135.57 ? 478 THR A CA 1 ATOM 3436 C C . THR A 1 478 ? 2.626 -53.557 0.090 1.00 137.66 ? 478 THR A C 1 ATOM 3437 O O . THR A 1 478 ? 3.706 -53.728 -0.485 1.00 124.86 ? 478 THR A O 1 ATOM 3438 C CB . THR A 1 478 ? 0.987 -52.004 -1.020 1.00 154.67 ? 478 THR A CB 1 ATOM 3439 O OG1 . THR A 1 478 ? -0.004 -51.957 -2.055 1.00 139.86 ? 478 THR A OG1 1 ATOM 3440 C CG2 . THR A 1 478 ? 2.215 -51.219 -1.469 1.00 161.70 ? 478 THR A CG2 1 ATOM 3441 N N . ILE A 1 479 ? 2.536 -53.460 1.417 1.00 139.13 ? 479 ILE A N 1 ATOM 3442 C CA . ILE A 1 479 ? 3.722 -53.650 2.244 1.00 144.05 ? 479 ILE A CA 1 ATOM 3443 C C . ILE A 1 479 ? 4.231 -55.076 2.119 1.00 129.26 ? 479 ILE A C 1 ATOM 3444 O O . ILE A 1 479 ? 5.443 -55.321 2.139 1.00 119.67 ? 479 ILE A O 1 ATOM 3445 C CB . ILE A 1 479 ? 3.423 -53.295 3.708 1.00 142.90 ? 479 ILE A CB 1 ATOM 3446 C CG1 . ILE A 1 479 ? 2.938 -51.856 3.819 1.00 152.07 ? 479 ILE A CG1 1 ATOM 3447 C CG2 . ILE A 1 479 ? 4.666 -53.501 4.567 1.00 132.83 ? 479 ILE A CG2 1 ATOM 3448 C CD1 . ILE A 1 479 ? 2.919 -51.372 5.227 1.00 157.82 ? 479 ILE A CD1 1 ATOM 3449 N N . MET A 1 480 ? 3.318 -56.038 1.991 1.00 130.40 ? 480 MET A N 1 ATOM 3450 C CA . MET A 1 480 ? 3.730 -57.423 1.810 1.00 141.74 ? 480 MET A CA 1 ATOM 3451 C C . MET A 1 480 ? 4.537 -57.584 0.528 1.00 137.57 ? 480 MET A C 1 ATOM 3452 O O . MET A 1 480 ? 5.664 -58.090 0.554 1.00 134.64 ? 480 MET A O 1 ATOM 3453 C CB . MET A 1 480 ? 2.501 -58.328 1.815 1.00 144.04 ? 480 MET A CB 1 ATOM 3454 C CG . MET A 1 480 ? 2.785 -59.783 1.504 1.00 147.00 ? 480 MET A CG 1 ATOM 3455 S SD . MET A 1 480 ? 1.520 -60.858 2.203 1.00 146.99 ? 480 MET A SD 1 ATOM 3456 C CE . MET A 1 480 ? 0.163 -59.705 2.404 1.00 158.34 ? 480 MET A CE 1 ATOM 3457 N N . ILE A 1 481 ? 3.989 -57.119 -0.599 1.00 133.88 ? 481 ILE A N 1 ATOM 3458 C CA . ILE A 1 481 ? 4.701 -57.211 -1.870 1.00 141.28 ? 481 ILE A CA 1 ATOM 3459 C C . ILE A 1 481 ? 5.949 -56.336 -1.867 1.00 136.56 ? 481 ILE A C 1 ATOM 3460 O O . ILE A 1 481 ? 6.905 -56.606 -2.602 1.00 143.37 ? 481 ILE A O 1 ATOM 3461 C CB . ILE A 1 481 ? 3.758 -56.847 -3.033 1.00 142.16 ? 481 ILE A CB 1 ATOM 3462 C CG1 . ILE A 1 481 ? 3.532 -55.334 -3.105 1.00 161.50 ? 481 ILE A CG1 1 ATOM 3463 C CG2 . ILE A 1 481 ? 2.424 -57.550 -2.867 1.00 143.16 ? 481 ILE A CG2 1 ATOM 3464 C CD1 . ILE A 1 481 ? 4.254 -54.645 -4.252 1.00 159.47 ? 481 ILE A CD1 1 ATOM 3465 N N . GLN A 1 482 ? 5.968 -55.280 -1.053 1.00 129.97 ? 482 GLN A N 1 ATOM 3466 C CA . GLN A 1 482 ? 7.129 -54.398 -1.018 1.00 138.62 ? 482 GLN A CA 1 ATOM 3467 C C . GLN A 1 482 ? 8.260 -54.996 -0.187 1.00 144.65 ? 482 GLN A C 1 ATOM 3468 O O . GLN A 1 482 ? 9.433 -54.881 -0.559 1.00 123.30 ? 482 GLN A O 1 ATOM 3469 C CB . GLN A 1 482 ? 6.723 -53.026 -0.475 1.00 148.31 ? 482 GLN A CB 1 ATOM 3470 C CG . GLN A 1 482 ? 7.871 -52.064 -0.229 1.00 146.82 ? 482 GLN A CG 1 ATOM 3471 C CD . GLN A 1 482 ? 7.399 -50.721 0.299 1.00 156.09 ? 482 GLN A CD 1 ATOM 3472 O OE1 . GLN A 1 482 ? 6.218 -50.383 0.201 1.00 160.94 ? 482 GLN A OE1 1 ATOM 3473 N NE2 . GLN A 1 482 ? 8.320 -49.951 0.866 1.00 155.89 ? 482 GLN A NE2 1 ATOM 3474 N N . LYS A 1 483 ? 7.925 -55.655 0.926 1.00 158.18 ? 483 LYS A N 1 ATOM 3475 C CA . LYS A 1 483 ? 8.956 -56.155 1.831 1.00 162.73 ? 483 LYS A CA 1 ATOM 3476 C C . LYS A 1 483 ? 9.669 -57.383 1.277 1.00 157.18 ? 483 LYS A C 1 ATOM 3477 O O . LYS A 1 483 ? 10.849 -57.593 1.576 1.00 157.23 ? 483 LYS A O 1 ATOM 3478 C CB . LYS A 1 483 ? 8.351 -56.473 3.199 1.00 167.59 ? 483 LYS A CB 1 ATOM 3479 C CG . LYS A 1 483 ? 8.003 -55.249 4.031 1.00 175.78 ? 483 LYS A CG 1 ATOM 3480 C CD . LYS A 1 483 ? 7.515 -55.639 5.419 1.00 182.94 ? 483 LYS A CD 1 ATOM 3481 C CE . LYS A 1 483 ? 8.592 -56.373 6.206 1.00 180.32 ? 483 LYS A CE 1 ATOM 3482 N NZ . LYS A 1 483 ? 9.806 -55.535 6.414 1.00 174.98 ? 483 LYS A NZ 1 ATOM 3483 N N . MET A 1 484 ? 8.984 -58.209 0.481 1.00 168.38 ? 484 MET A N 1 ATOM 3484 C CA . MET A 1 484 ? 9.610 -59.430 -0.016 1.00 182.00 ? 484 MET A CA 1 ATOM 3485 C C . MET A 1 484 ? 10.520 -59.187 -1.212 1.00 178.10 ? 484 MET A C 1 ATOM 3486 O O . MET A 1 484 ? 11.411 -60.006 -1.466 1.00 147.03 ? 484 MET A O 1 ATOM 3487 C CB . MET A 1 484 ? 8.544 -60.464 -0.385 1.00 181.77 ? 484 MET A CB 1 ATOM 3488 C CG . MET A 1 484 ? 8.571 -60.907 -1.843 1.00 183.63 ? 484 MET A CG 1 ATOM 3489 S SD . MET A 1 484 ? 6.952 -61.455 -2.377 1.00 196.19 ? 484 MET A SD 1 ATOM 3490 C CE . MET A 1 484 ? 5.954 -60.535 -1.218 1.00 210.45 ? 484 MET A CE 1 ATOM 3491 N N . ILE A 1 485 ? 10.326 -58.081 -1.939 1.00 172.41 ? 485 ILE A N 1 ATOM 3492 C CA . ILE A 1 485 ? 11.157 -57.778 -3.104 1.00 170.36 ? 485 ILE A CA 1 ATOM 3493 C C . ILE A 1 485 ? 12.640 -57.858 -2.758 1.00 183.82 ? 485 ILE A C 1 ATOM 3494 O O . ILE A 1 485 ? 13.470 -58.202 -3.610 1.00 216.36 ? 485 ILE A O 1 ATOM 3495 C CB . ILE A 1 485 ? 10.761 -56.399 -3.681 1.00 161.41 ? 485 ILE A CB 1 ATOM 3496 C CG1 . ILE A 1 485 ? 9.510 -56.542 -4.553 1.00 145.02 ? 485 ILE A CG1 1 ATOM 3497 C CG2 . ILE A 1 485 ? 11.904 -55.763 -4.464 1.00 140.90 ? 485 ILE A CG2 1 ATOM 3498 C CD1 . ILE A 1 485 ? 9.100 -55.271 -5.262 1.00 140.72 ? 485 ILE A CD1 1 ATOM 3499 N N . PHE A 1 486 ? 12.993 -57.591 -1.502 1.00 178.03 ? 486 PHE A N 1 ATOM 3500 C CA . PHE A 1 486 ? 14.364 -57.786 -1.042 1.00 185.21 ? 486 PHE A CA 1 ATOM 3501 C C . PHE A 1 486 ? 14.606 -59.226 -0.592 1.00 165.86 ? 486 PHE A C 1 ATOM 3502 O O . PHE A 1 486 ? 15.440 -59.932 -1.167 1.00 158.44 ? 486 PHE A O 1 ATOM 3503 C CB . PHE A 1 486 ? 14.680 -56.809 0.096 1.00 213.81 ? 486 PHE A CB 1 ATOM 3504 C CG . PHE A 1 486 ? 16.128 -56.794 0.500 1.00 228.57 ? 486 PHE A CG 1 ATOM 3505 C CD1 . PHE A 1 486 ? 17.018 -55.923 -0.106 1.00 223.00 ? 486 PHE A CD1 1 ATOM 3506 C CD2 . PHE A 1 486 ? 16.599 -57.647 1.486 1.00 220.19 ? 486 PHE A CD2 1 ATOM 3507 C CE1 . PHE A 1 486 ? 18.351 -55.903 0.262 1.00 206.51 ? 486 PHE A CE1 1 ATOM 3508 C CE2 . PHE A 1 486 ? 17.930 -57.633 1.858 1.00 199.96 ? 486 PHE A CE2 1 ATOM 3509 C CZ . PHE A 1 486 ? 18.807 -56.759 1.245 1.00 197.04 ? 486 PHE A CZ 1 ATOM 3510 N N . GLY A 1 487 ? 13.879 -59.673 0.428 1.00 168.45 ? 487 GLY A N 1 ATOM 3511 C CA . GLY A 1 487 ? 14.184 -60.933 1.079 1.00 174.91 ? 487 GLY A CA 1 ATOM 3512 C C . GLY A 1 487 ? 13.864 -62.175 0.272 1.00 179.63 ? 487 GLY A C 1 ATOM 3513 O O . GLY A 1 487 ? 14.749 -62.993 0.003 1.00 169.14 ? 487 GLY A O 1 ATOM 3514 N N . ASP A 1 488 ? 12.601 -62.330 -0.116 1.00 181.72 ? 488 ASP A N 1 ATOM 3515 C CA . ASP A 1 488 ? 12.126 -63.534 -0.782 1.00 177.34 ? 488 ASP A CA 1 ATOM 3516 C C . ASP A 1 488 ? 12.119 -63.415 -2.302 1.00 183.53 ? 488 ASP A C 1 ATOM 3517 O O . ASP A 1 488 ? 11.618 -64.318 -2.980 1.00 151.77 ? 488 ASP A O 1 ATOM 3518 C CB . ASP A 1 488 ? 10.727 -63.893 -0.276 1.00 167.25 ? 488 ASP A CB 1 ATOM 3519 C CG . ASP A 1 488 ? 10.740 -64.413 1.150 1.00 153.66 ? 488 ASP A CG 1 ATOM 3520 O OD1 . ASP A 1 488 ? 11.580 -65.286 1.458 1.00 126.65 ? 488 ASP A OD1 1 ATOM 3521 O OD2 . ASP A 1 488 ? 9.915 -63.948 1.965 1.00 154.79 ? 488 ASP A OD2 1 ATOM 3522 N N . LEU A 1 489 ? 12.658 -62.328 -2.854 1.00 187.86 ? 489 LEU A N 1 ATOM 3523 C CA . LEU A 1 489 ? 12.785 -62.187 -4.300 1.00 187.87 ? 489 LEU A CA 1 ATOM 3524 C C . LEU A 1 489 ? 14.214 -62.396 -4.783 1.00 168.34 ? 489 LEU A C 1 ATOM 3525 O O . LEU A 1 489 ? 14.430 -63.114 -5.760 1.00 158.55 ? 489 LEU A O 1 ATOM 3526 C CB . LEU A 1 489 ? 12.282 -60.814 -4.761 1.00 188.32 ? 489 LEU A CB 1 ATOM 3527 C CG . LEU A 1 489 ? 12.602 -60.461 -6.218 1.00 177.66 ? 489 LEU A CG 1 ATOM 3528 C CD1 . LEU A 1 489 ? 11.907 -61.415 -7.182 1.00 171.62 ? 489 LEU A CD1 1 ATOM 3529 C CD2 . LEU A 1 489 ? 12.235 -59.017 -6.527 1.00 179.28 ? 489 LEU A CD2 1 ATOM 3530 N N . MET A 1 490 ? 15.196 -61.776 -4.124 1.00 178.40 ? 490 MET A N 1 ATOM 3531 C CA . MET A 1 490 ? 16.585 -61.985 -4.520 1.00 167.07 ? 490 MET A CA 1 ATOM 3532 C C . MET A 1 490 ? 16.989 -63.442 -4.340 1.00 160.54 ? 490 MET A C 1 ATOM 3533 O O . MET A 1 490 ? 17.663 -64.019 -5.201 1.00 134.68 ? 490 MET A O 1 ATOM 3534 C CB . MET A 1 490 ? 17.506 -61.062 -3.726 1.00 173.20 ? 490 MET A CB 1 ATOM 3535 C CG . MET A 1 490 ? 17.142 -59.593 -3.851 1.00 170.81 ? 490 MET A CG 1 ATOM 3536 S SD . MET A 1 490 ? 16.688 -59.140 -5.538 1.00 177.37 ? 490 MET A SD 1 ATOM 3537 C CE . MET A 1 490 ? 18.250 -59.353 -6.390 1.00 173.38 ? 490 MET A CE 1 ATOM 3538 N N . ARG A 1 491 ? 16.592 -64.052 -3.226 1.00 162.75 ? 491 ARG A N 1 ATOM 3539 C CA . ARG A 1 491 ? 16.633 -65.502 -3.135 1.00 168.93 ? 491 ARG A CA 1 ATOM 3540 C C . ARG A 1 491 ? 15.708 -66.098 -4.188 1.00 156.68 ? 491 ARG A C 1 ATOM 3541 O O . ARG A 1 491 ? 14.692 -65.501 -4.555 1.00 130.06 ? 491 ARG A O 1 ATOM 3542 C CB . ARG A 1 491 ? 16.225 -65.967 -1.735 1.00 163.52 ? 491 ARG A CB 1 ATOM 3543 N N . PHE A 1 492 ? 16.090 -67.273 -4.696 1.00 144.41 ? 492 PHE A N 1 ATOM 3544 C CA . PHE A 1 492 ? 15.385 -67.973 -5.769 1.00 149.24 ? 492 PHE A CA 1 ATOM 3545 C C . PHE A 1 492 ? 15.484 -67.259 -7.115 1.00 157.60 ? 492 PHE A C 1 ATOM 3546 O O . PHE A 1 492 ? 15.149 -67.843 -8.148 1.00 154.61 ? 492 PHE A O 1 ATOM 3547 C CB . PHE A 1 492 ? 13.883 -68.088 -5.462 1.00 138.21 ? 492 PHE A CB 1 ATOM 3548 C CG . PHE A 1 492 ? 13.041 -68.462 -6.649 1.00 137.03 ? 492 PHE A CG 1 ATOM 3549 C CD1 . PHE A 1 492 ? 12.902 -69.787 -7.030 1.00 148.31 ? 492 PHE A CD1 1 ATOM 3550 C CD2 . PHE A 1 492 ? 12.383 -67.486 -7.380 1.00 131.63 ? 492 PHE A CD2 1 ATOM 3551 C CE1 . PHE A 1 492 ? 12.127 -70.129 -8.124 1.00 146.55 ? 492 PHE A CE1 1 ATOM 3552 C CE2 . PHE A 1 492 ? 11.609 -67.822 -8.474 1.00 135.18 ? 492 PHE A CE2 1 ATOM 3553 C CZ . PHE A 1 492 ? 11.480 -69.144 -8.845 1.00 140.28 ? 492 PHE A CZ 1 ATOM 3554 N N . CYS A 1 493 ? 15.950 -66.006 -7.126 1.00 175.20 ? 493 CYS A N 1 ATOM 3555 C CA . CYS A 1 493 ? 16.150 -65.304 -8.392 1.00 144.05 ? 493 CYS A CA 1 ATOM 3556 C C . CYS A 1 493 ? 17.580 -65.590 -8.834 1.00 122.16 ? 493 CYS A C 1 ATOM 3557 O O . CYS A 1 493 ? 17.813 -65.999 -9.976 1.00 105.10 ? 493 CYS A O 1 ATOM 3558 C CB . CYS A 1 493 ? 15.932 -63.798 -8.250 1.00 134.57 ? 493 CYS A CB 1 ATOM 3559 S SG . CYS A 1 493 ? 16.413 -62.828 -9.688 1.00 161.32 ? 493 CYS A SG 1 ATOM 3560 N N . TRP A 1 494 ? 18.552 -65.371 -7.943 1.00 122.57 ? 494 TRP A N 1 ATOM 3561 C CA . TRP A 1 494 ? 19.926 -65.758 -8.248 1.00 132.11 ? 494 TRP A CA 1 ATOM 3562 C C . TRP A 1 494 ? 20.035 -67.252 -8.500 1.00 127.33 ? 494 TRP A C 1 ATOM 3563 O O . TRP A 1 494 ? 20.938 -67.697 -9.216 1.00 130.07 ? 494 TRP A O 1 ATOM 3564 C CB . TRP A 1 494 ? 20.863 -65.350 -7.111 1.00 133.85 ? 494 TRP A CB 1 ATOM 3565 C CG . TRP A 1 494 ? 21.120 -63.883 -7.042 1.00 143.80 ? 494 TRP A CG 1 ATOM 3566 C CD1 . TRP A 1 494 ? 20.265 -62.924 -6.587 1.00 166.24 ? 494 TRP A CD1 1 ATOM 3567 C CD2 . TRP A 1 494 ? 22.319 -63.200 -7.432 1.00 152.00 ? 494 TRP A CD2 1 ATOM 3568 N NE1 . TRP A 1 494 ? 20.853 -61.686 -6.673 1.00 172.43 ? 494 TRP A NE1 1 ATOM 3569 C CE2 . TRP A 1 494 ? 22.115 -61.828 -7.189 1.00 170.30 ? 494 TRP A CE2 1 ATOM 3570 C CE3 . TRP A 1 494 ? 23.543 -63.616 -7.965 1.00 165.95 ? 494 TRP A CE3 1 ATOM 3571 C CZ2 . TRP A 1 494 ? 23.089 -60.868 -7.459 1.00 171.06 ? 494 TRP A CZ2 1 ATOM 3572 C CZ3 . TRP A 1 494 ? 24.510 -62.661 -8.233 1.00 169.92 ? 494 TRP A CZ3 1 ATOM 3573 C CH2 . TRP A 1 494 ? 24.276 -61.303 -7.980 1.00 171.49 ? 494 TRP A CH2 1 ATOM 3574 N N . LEU A 1 495 ? 19.130 -68.041 -7.924 1.00 120.99 ? 495 LEU A N 1 ATOM 3575 C CA . LEU A 1 495 ? 19.151 -69.475 -8.173 1.00 129.93 ? 495 LEU A CA 1 ATOM 3576 C C . LEU A 1 495 ? 18.404 -69.834 -9.447 1.00 121.41 ? 495 LEU A C 1 ATOM 3577 O O . LEU A 1 495 ? 18.777 -70.797 -10.124 1.00 125.63 ? 495 LEU A O 1 ATOM 3578 C CB . LEU A 1 495 ? 18.570 -70.228 -6.978 1.00 148.37 ? 495 LEU A CB 1 ATOM 3579 C CG . LEU A 1 495 ? 19.606 -70.695 -5.953 1.00 154.85 ? 495 LEU A CG 1 ATOM 3580 C CD1 . LEU A 1 495 ? 20.485 -69.542 -5.478 1.00 141.18 ? 495 LEU A CD1 1 ATOM 3581 C CD2 . LEU A 1 495 ? 18.916 -71.371 -4.783 1.00 169.06 ? 495 LEU A CD2 1 ATOM 3582 N N . MET A 1 496 ? 17.356 -69.081 -9.789 1.00 125.69 ? 496 MET A N 1 ATOM 3583 C CA . MET A 1 496 ? 16.715 -69.274 -11.086 1.00 140.56 ? 496 MET A CA 1 ATOM 3584 C C . MET A 1 496 ? 17.637 -68.848 -12.220 1.00 126.63 ? 496 MET A C 1 ATOM 3585 O O . MET A 1 496 ? 17.755 -69.551 -13.230 1.00 123.00 ? 496 MET A O 1 ATOM 3586 C CB . MET A 1 496 ? 15.401 -68.497 -11.153 1.00 143.65 ? 496 MET A CB 1 ATOM 3587 C CG . MET A 1 496 ? 14.811 -68.410 -12.550 1.00 146.02 ? 496 MET A CG 1 ATOM 3588 S SD . MET A 1 496 ? 13.347 -67.364 -12.631 1.00 152.31 ? 496 MET A SD 1 ATOM 3589 C CE . MET A 1 496 ? 14.046 -65.776 -12.189 1.00 137.35 ? 496 MET A CE 1 ATOM 3590 N N . ALA A 1 497 ? 18.297 -67.697 -12.069 1.00 111.97 ? 497 ALA A N 1 ATOM 3591 C CA . ALA A 1 497 ? 19.210 -67.222 -13.103 1.00 113.21 ? 497 ALA A CA 1 ATOM 3592 C C . ALA A 1 497 ? 20.337 -68.219 -13.337 1.00 105.92 ? 497 ALA A C 1 ATOM 3593 O O . ALA A 1 497 ? 20.655 -68.558 -14.482 1.00 114.25 ? 497 ALA A O 1 ATOM 3594 C CB . ALA A 1 497 ? 19.768 -65.852 -12.717 1.00 110.17 ? 497 ALA A CB 1 ATOM 3595 N N . VAL A 1 498 ? 20.947 -68.709 -12.258 1.00 107.22 ? 498 VAL A N 1 ATOM 3596 C CA . VAL A 1 498 ? 22.035 -69.671 -12.397 1.00 113.51 ? 498 VAL A CA 1 ATOM 3597 C C . VAL A 1 498 ? 21.523 -70.994 -12.958 1.00 111.57 ? 498 VAL A C 1 ATOM 3598 O O . VAL A 1 498 ? 22.250 -71.695 -13.674 1.00 124.78 ? 498 VAL A O 1 ATOM 3599 C CB . VAL A 1 498 ? 22.747 -69.844 -11.040 1.00 119.96 ? 498 VAL A CB 1 ATOM 3600 C CG1 . VAL A 1 498 ? 23.629 -71.068 -11.040 1.00 116.44 ? 498 VAL A CG1 1 ATOM 3601 C CG2 . VAL A 1 498 ? 23.582 -68.612 -10.724 1.00 109.87 ? 498 VAL A CG2 1 ATOM 3602 N N . VAL A 1 499 ? 20.266 -71.348 -12.676 1.00 105.77 ? 499 VAL A N 1 ATOM 3603 C CA . VAL A 1 499 ? 19.725 -72.609 -13.179 1.00 125.28 ? 499 VAL A CA 1 ATOM 3604 C C . VAL A 1 499 ? 19.545 -72.556 -14.692 1.00 133.34 ? 499 VAL A C 1 ATOM 3605 O O . VAL A 1 499 ? 19.856 -73.522 -15.399 1.00 136.79 ? 499 VAL A O 1 ATOM 3606 C CB . VAL A 1 499 ? 18.408 -72.956 -12.460 1.00 132.12 ? 499 VAL A CB 1 ATOM 3607 C CG1 . VAL A 1 499 ? 17.483 -73.746 -13.373 1.00 121.35 ? 499 VAL A CG1 1 ATOM 3608 C CG2 . VAL A 1 499 ? 18.696 -73.754 -11.200 1.00 153.36 ? 499 VAL A CG2 1 ATOM 3609 N N . ILE A 1 500 ? 19.051 -71.432 -15.219 1.00 125.26 ? 500 ILE A N 1 ATOM 3610 C CA . ILE A 1 500 ? 18.822 -71.364 -16.658 1.00 121.54 ? 500 ILE A CA 1 ATOM 3611 C C . ILE A 1 500 ? 20.143 -71.265 -17.412 1.00 114.83 ? 500 ILE A C 1 ATOM 3612 O O . ILE A 1 500 ? 20.280 -71.826 -18.504 1.00 124.82 ? 500 ILE A O 1 ATOM 3613 C CB . ILE A 1 500 ? 17.868 -70.205 -17.017 1.00 131.67 ? 500 ILE A CB 1 ATOM 3614 C CG1 . ILE A 1 500 ? 18.527 -68.845 -16.786 1.00 141.03 ? 500 ILE A CG1 1 ATOM 3615 C CG2 . ILE A 1 500 ? 16.574 -70.313 -16.222 1.00 133.90 ? 500 ILE A CG2 1 ATOM 3616 C CD1 . ILE A 1 500 ? 17.735 -67.684 -17.349 1.00 150.89 ? 500 ILE A CD1 1 ATOM 3617 N N . LEU A 1 501 ? 21.147 -70.593 -16.839 1.00 115.10 ? 501 LEU A N 1 ATOM 3618 C CA . LEU A 1 501 ? 22.434 -70.474 -17.516 1.00 114.67 ? 501 LEU A CA 1 ATOM 3619 C C . LEU A 1 501 ? 23.089 -71.828 -17.756 1.00 115.99 ? 501 LEU A C 1 ATOM 3620 O O . LEU A 1 501 ? 24.021 -71.918 -18.561 1.00 155.04 ? 501 LEU A O 1 ATOM 3621 C CB . LEU A 1 501 ? 23.381 -69.574 -16.720 1.00 110.66 ? 501 LEU A CB 1 ATOM 3622 C CG . LEU A 1 501 ? 22.997 -68.096 -16.625 1.00 117.59 ? 501 LEU A CG 1 ATOM 3623 C CD1 . LEU A 1 501 ? 24.160 -67.270 -16.096 1.00 115.71 ? 501 LEU A CD1 1 ATOM 3624 C CD2 . LEU A 1 501 ? 22.517 -67.564 -17.968 1.00 115.70 ? 501 LEU A CD2 1 ATOM 3625 N N . GLY A 1 502 ? 22.627 -72.876 -17.080 1.00 122.64 ? 502 GLY A N 1 ATOM 3626 C CA . GLY A 1 502 ? 23.070 -74.221 -17.378 1.00 131.61 ? 502 GLY A CA 1 ATOM 3627 C C . GLY A 1 502 ? 22.149 -74.911 -18.363 1.00 131.31 ? 502 GLY A C 1 ATOM 3628 O O . GLY A 1 502 ? 22.607 -75.644 -19.244 1.00 125.56 ? 502 GLY A O 1 ATOM 3629 N N . PHE A 1 503 ? 20.842 -74.672 -18.231 1.00 126.85 ? 503 PHE A N 1 ATOM 3630 C CA . PHE A 1 503 ? 19.876 -75.321 -19.111 1.00 126.97 ? 503 PHE A CA 1 ATOM 3631 C C . PHE A 1 503 ? 19.700 -74.558 -20.422 1.00 134.86 ? 503 PHE A C 1 ATOM 3632 O O . PHE A 1 503 ? 19.618 -75.175 -21.490 1.00 154.69 ? 503 PHE A O 1 ATOM 3633 C CB . PHE A 1 503 ? 18.534 -75.479 -18.392 1.00 125.11 ? 503 PHE A CB 1 ATOM 3634 C CG . PHE A 1 503 ? 18.468 -76.681 -17.485 1.00 115.86 ? 503 PHE A CG 1 ATOM 3635 C CD1 . PHE A 1 503 ? 18.048 -77.908 -17.971 1.00 117.58 ? 503 PHE A CD1 1 ATOM 3636 C CD2 . PHE A 1 503 ? 18.823 -76.586 -16.149 1.00 118.88 ? 503 PHE A CD2 1 ATOM 3637 C CE1 . PHE A 1 503 ? 17.983 -79.017 -17.146 1.00 113.43 ? 503 PHE A CE1 1 ATOM 3638 C CE2 . PHE A 1 503 ? 18.760 -77.694 -15.319 1.00 130.47 ? 503 PHE A CE2 1 ATOM 3639 C CZ . PHE A 1 503 ? 18.339 -78.910 -15.820 1.00 122.41 ? 503 PHE A CZ 1 ATOM 3640 N N . ALA A 1 504 ? 19.641 -73.224 -20.365 1.00 134.83 ? 504 ALA A N 1 ATOM 3641 C CA . ALA A 1 504 ? 19.495 -72.440 -21.589 1.00 132.63 ? 504 ALA A CA 1 ATOM 3642 C C . ALA A 1 504 ? 20.709 -72.595 -22.494 1.00 131.20 ? 504 ALA A C 1 ATOM 3643 O O . ALA A 1 504 ? 20.565 -72.722 -23.716 1.00 144.86 ? 504 ALA A O 1 ATOM 3644 C CB . ALA A 1 504 ? 19.270 -70.965 -21.258 1.00 145.50 ? 504 ALA A CB 1 ATOM 3645 N N . SER A 1 505 ? 21.913 -72.577 -21.914 1.00 134.21 ? 505 SER A N 1 ATOM 3646 C CA . SER A 1 505 ? 23.119 -72.769 -22.711 1.00 134.21 ? 505 SER A CA 1 ATOM 3647 C C . SER A 1 505 ? 23.188 -74.173 -23.295 1.00 134.21 ? 505 SER A C 1 ATOM 3648 O O . SER A 1 505 ? 23.795 -74.374 -24.352 1.00 134.21 ? 505 SER A O 1 ATOM 3649 C CB . SER A 1 505 ? 24.363 -72.485 -21.870 1.00 134.21 ? 505 SER A CB 1 ATOM 3650 O OG . SER A 1 505 ? 24.462 -71.107 -21.559 1.00 134.21 ? 505 SER A OG 1 ATOM 3651 N N . ALA A 1 506 ? 22.580 -75.152 -22.625 1.00 133.86 ? 506 ALA A N 1 ATOM 3652 C CA . ALA A 1 506 ? 22.512 -76.493 -23.192 1.00 131.52 ? 506 ALA A CA 1 ATOM 3653 C C . ALA A 1 506 ? 21.598 -76.520 -24.411 1.00 135.61 ? 506 ALA A C 1 ATOM 3654 O O . ALA A 1 506 ? 21.961 -77.068 -25.458 1.00 132.15 ? 506 ALA A O 1 ATOM 3655 C CB . ALA A 1 506 ? 22.037 -77.488 -22.134 1.00 144.00 ? 506 ALA A CB 1 ATOM 3656 N N . PHE A 1 507 ? 20.413 -75.912 -24.295 1.00 140.39 ? 507 PHE A N 1 ATOM 3657 C CA . PHE A 1 507 ? 19.441 -75.938 -25.385 1.00 139.68 ? 507 PHE A CA 1 ATOM 3658 C C . PHE A 1 507 ? 20.004 -75.320 -26.658 1.00 142.53 ? 507 PHE A C 1 ATOM 3659 O O . PHE A 1 507 ? 19.735 -75.808 -27.763 1.00 135.68 ? 507 PHE A O 1 ATOM 3660 C CB . PHE A 1 507 ? 18.166 -75.206 -24.969 1.00 142.27 ? 507 PHE A CB 1 ATOM 3661 C CG . PHE A 1 507 ? 17.386 -75.902 -23.894 1.00 137.93 ? 507 PHE A CG 1 ATOM 3662 C CD1 . PHE A 1 507 ? 17.284 -77.283 -23.874 1.00 141.19 ? 507 PHE A CD1 1 ATOM 3663 C CD2 . PHE A 1 507 ? 16.752 -75.173 -22.900 1.00 133.51 ? 507 PHE A CD2 1 ATOM 3664 C CE1 . PHE A 1 507 ? 16.562 -77.925 -22.885 1.00 136.68 ? 507 PHE A CE1 1 ATOM 3665 C CE2 . PHE A 1 507 ? 16.030 -75.809 -21.906 1.00 134.53 ? 507 PHE A CE2 1 ATOM 3666 C CZ . PHE A 1 507 ? 15.936 -77.188 -21.898 1.00 142.89 ? 507 PHE A CZ 1 ATOM 3667 N N . TYR A 1 508 ? 20.771 -74.235 -26.529 1.00 145.02 ? 508 TYR A N 1 ATOM 3668 C CA . TYR A 1 508 ? 21.358 -73.610 -27.710 1.00 137.16 ? 508 TYR A CA 1 ATOM 3669 C C . TYR A 1 508 ? 22.314 -74.569 -28.405 1.00 128.87 ? 508 TYR A C 1 ATOM 3670 O O . TYR A 1 508 ? 22.259 -74.740 -29.628 1.00 158.48 ? 508 TYR A O 1 ATOM 3671 C CB . TYR A 1 508 ? 22.071 -72.313 -27.328 1.00 137.72 ? 508 TYR A CB 1 ATOM 3672 C CG . TYR A 1 508 ? 22.672 -71.584 -28.511 1.00 139.54 ? 508 TYR A CG 1 ATOM 3673 C CD1 . TYR A 1 508 ? 21.863 -71.064 -29.515 1.00 138.13 ? 508 TYR A CD1 1 ATOM 3674 C CD2 . TYR A 1 508 ? 24.044 -71.411 -28.623 1.00 155.73 ? 508 TYR A CD2 1 ATOM 3675 C CE1 . TYR A 1 508 ? 22.407 -70.398 -30.599 1.00 150.33 ? 508 TYR A CE1 1 ATOM 3676 C CE2 . TYR A 1 508 ? 24.596 -70.744 -29.703 1.00 172.18 ? 508 TYR A CE2 1 ATOM 3677 C CZ . TYR A 1 508 ? 23.774 -70.238 -30.687 1.00 168.53 ? 508 TYR A CZ 1 ATOM 3678 O OH . TYR A 1 508 ? 24.320 -69.574 -31.763 1.00 155.46 ? 508 TYR A OH 1 ATOM 3679 N N . ILE A 1 509 ? 23.191 -75.214 -27.630 1.00 131.67 ? 509 ILE A N 1 ATOM 3680 C CA . ILE A 1 509 ? 24.095 -76.225 -28.177 1.00 132.26 ? 509 ILE A CA 1 ATOM 3681 C C . ILE A 1 509 ? 23.312 -77.300 -28.917 1.00 132.91 ? 509 ILE A C 1 ATOM 3682 O O . ILE A 1 509 ? 23.676 -77.708 -30.028 1.00 145.75 ? 509 ILE A O 1 ATOM 3683 C CB . ILE A 1 509 ? 24.955 -76.828 -27.049 1.00 130.35 ? 509 ILE A CB 1 ATOM 3684 C CG1 . ILE A 1 509 ? 26.171 -75.946 -26.775 1.00 132.42 ? 509 ILE A CG1 1 ATOM 3685 C CG2 . ILE A 1 509 ? 25.371 -78.262 -27.368 1.00 119.72 ? 509 ILE A CG2 1 ATOM 3686 C CD1 . ILE A 1 509 ? 27.179 -76.596 -25.869 1.00 129.84 ? 509 ILE A CD1 1 ATOM 3687 N N . ILE A 1 510 ? 22.213 -77.764 -28.318 1.00 119.12 ? 510 ILE A N 1 ATOM 3688 C CA . ILE A 1 510 ? 21.399 -78.799 -28.935 1.00 140.10 ? 510 ILE A CA 1 ATOM 3689 C C . ILE A 1 510 ? 20.716 -78.300 -30.204 1.00 136.43 ? 510 ILE A C 1 ATOM 3690 O O . ILE A 1 510 ? 20.383 -79.107 -31.080 1.00 141.42 ? 510 ILE A O 1 ATOM 3691 C CB . ILE A 1 510 ? 20.368 -79.325 -27.913 1.00 156.61 ? 510 ILE A CB 1 ATOM 3692 C CG1 . ILE A 1 510 ? 21.061 -79.744 -26.615 1.00 158.23 ? 510 ILE A CG1 1 ATOM 3693 C CG2 . ILE A 1 510 ? 19.581 -80.500 -28.470 1.00 155.96 ? 510 ILE A CG2 1 ATOM 3694 C CD1 . ILE A 1 510 ? 22.198 -80.722 -26.806 1.00 158.65 ? 510 ILE A CD1 1 ATOM 3695 N N . PHE A 1 511 ? 20.519 -76.985 -30.351 1.00 136.59 ? 511 PHE A N 1 ATOM 3696 C CA . PHE A 1 511 ? 19.708 -76.471 -31.448 1.00 147.33 ? 511 PHE A CA 1 ATOM 3697 C C . PHE A 1 511 ? 20.380 -75.380 -32.275 1.00 153.77 ? 511 PHE A C 1 ATOM 3698 O O . PHE A 1 511 ? 19.702 -74.737 -33.086 1.00 144.84 ? 511 PHE A O 1 ATOM 3699 C CB . PHE A 1 511 ? 18.362 -75.966 -30.920 1.00 150.29 ? 511 PHE A CB 1 ATOM 3700 C CG . PHE A 1 511 ? 17.449 -77.066 -30.463 1.00 130.50 ? 511 PHE A CG 1 ATOM 3701 C CD1 . PHE A 1 511 ? 16.778 -77.853 -31.384 1.00 138.96 ? 511 PHE A CD1 1 ATOM 3702 C CD2 . PHE A 1 511 ? 17.268 -77.321 -29.115 1.00 124.03 ? 511 PHE A CD2 1 ATOM 3703 C CE1 . PHE A 1 511 ? 15.939 -78.870 -30.971 1.00 130.33 ? 511 PHE A CE1 1 ATOM 3704 C CE2 . PHE A 1 511 ? 16.430 -78.336 -28.694 1.00 132.39 ? 511 PHE A CE2 1 ATOM 3705 C CZ . PHE A 1 511 ? 15.764 -79.112 -29.623 1.00 135.78 ? 511 PHE A CZ 1 ATOM 3706 N N . GLN A 1 512 ? 21.679 -75.141 -32.101 1.00 169.08 ? 512 GLN A N 1 ATOM 3707 C CA . GLN A 1 512 ? 22.427 -74.459 -33.148 1.00 162.19 ? 512 GLN A CA 1 ATOM 3708 C C . GLN A 1 512 ? 23.001 -75.444 -34.155 1.00 149.91 ? 512 GLN A C 1 ATOM 3709 O O . GLN A 1 512 ? 23.337 -75.045 -35.277 1.00 116.16 ? 512 GLN A O 1 ATOM 3710 C CB . GLN A 1 512 ? 23.547 -73.593 -32.557 1.00 150.54 ? 512 GLN A CB 1 ATOM 3711 C CG . GLN A 1 512 ? 24.510 -74.320 -31.638 1.00 144.77 ? 512 GLN A CG 1 ATOM 3712 C CD . GLN A 1 512 ? 25.717 -73.477 -31.274 1.00 149.97 ? 512 GLN A CD 1 ATOM 3713 O OE1 . GLN A 1 512 ? 26.033 -72.498 -31.952 1.00 148.99 ? 512 GLN A OE1 1 ATOM 3714 N NE2 . GLN A 1 512 ? 26.400 -73.852 -30.198 1.00 125.95 ? 512 GLN A NE2 1 ATOM 3715 N N . THR A 1 513 ? 23.110 -76.721 -33.776 1.00 140.08 ? 513 THR A N 1 ATOM 3716 C CA . THR A 1 513 ? 23.351 -77.770 -34.760 1.00 133.01 ? 513 THR A CA 1 ATOM 3717 C C . THR A 1 513 ? 22.143 -77.936 -35.672 1.00 128.35 ? 513 THR A C 1 ATOM 3718 O O . THR A 1 513 ? 22.292 -78.165 -36.877 1.00 129.99 ? 513 THR A O 1 ATOM 3719 C CB . THR A 1 513 ? 23.677 -79.093 -34.061 1.00 136.61 ? 513 THR A CB 1 ATOM 3720 O OG1 . THR A 1 513 ? 24.861 -78.944 -33.269 1.00 169.44 ? 513 THR A OG1 1 ATOM 3721 C CG2 . THR A 1 513 ? 23.896 -80.204 -35.079 1.00 123.06 ? 513 THR A CG2 1 ATOM 3722 N N . GLU A 1 514 ? 20.942 -77.809 -35.118 1.00 124.39 ? 514 GLU A N 1 ATOM 3723 C CA . GLU A 1 514 ? 19.721 -77.860 -35.909 1.00 133.22 ? 514 GLU A CA 1 ATOM 3724 C C . GLU A 1 514 ? 19.504 -76.515 -36.597 1.00 134.81 ? 514 GLU A C 1 ATOM 3725 O O . GLU A 1 514 ? 20.389 -75.656 -36.642 1.00 110.23 ? 514 GLU A O 1 ATOM 3726 C CB . GLU A 1 514 ? 18.535 -78.240 -35.028 1.00 134.92 ? 514 GLU A CB 1 ATOM 3727 C CG . GLU A 1 514 ? 18.833 -79.375 -34.077 1.00 132.27 ? 514 GLU A CG 1 ATOM 3728 C CD . GLU A 1 514 ? 19.292 -80.628 -34.793 1.00 132.73 ? 514 GLU A CD 1 ATOM 3729 O OE1 . GLU A 1 514 ? 18.435 -81.332 -35.368 1.00 140.42 ? 514 GLU A OE1 1 ATOM 3730 O OE2 . GLU A 1 514 ? 20.511 -80.905 -34.787 1.00 108.18 ? 514 GLU A OE2 1 ATOM 3731 N N . ASP A 1 515 ? 18.307 -76.314 -37.132 1.00 128.93 ? 515 ASP A N 1 ATOM 3732 C CA . ASP A 1 515 ? 18.075 -75.073 -37.839 1.00 137.18 ? 515 ASP A CA 1 ATOM 3733 C C . ASP A 1 515 ? 16.984 -74.252 -37.155 1.00 119.95 ? 515 ASP A C 1 ATOM 3734 O O . ASP A 1 515 ? 16.035 -74.804 -36.590 1.00 120.20 ? 515 ASP A O 1 ATOM 3735 C CB . ASP A 1 515 ? 17.691 -75.337 -39.301 1.00 162.59 ? 515 ASP A CB 1 ATOM 3736 C CG . ASP A 1 515 ? 16.279 -75.861 -39.457 1.00 195.52 ? 515 ASP A CG 1 ATOM 3737 O OD1 . ASP A 1 515 ? 15.634 -75.526 -40.470 1.00 239.89 ? 515 ASP A OD1 1 ATOM 3738 O OD2 . ASP A 1 515 ? 15.805 -76.595 -38.569 1.00 205.61 ? 515 ASP A OD2 1 ATOM 3739 N N . PRO A 1 516 ? 17.112 -72.922 -37.168 1.00 122.08 ? 516 PRO A N 1 ATOM 3740 C CA . PRO A 1 516 ? 16.102 -72.064 -36.529 1.00 124.74 ? 516 PRO A CA 1 ATOM 3741 C C . PRO A 1 516 ? 14.747 -72.051 -37.221 1.00 130.26 ? 516 PRO A C 1 ATOM 3742 O O . PRO A 1 516 ? 13.842 -71.357 -36.743 1.00 138.86 ? 516 PRO A O 1 ATOM 3743 C CB . PRO A 1 516 ? 16.744 -70.670 -36.593 1.00 130.66 ? 516 PRO A CB 1 ATOM 3744 C CG . PRO A 1 516 ? 18.207 -70.922 -36.736 1.00 141.49 ? 516 PRO A CG 1 ATOM 3745 C CD . PRO A 1 516 ? 18.322 -72.174 -37.546 1.00 127.40 ? 516 PRO A CD 1 ATOM 3746 N N . ASP A 1 517 ? 14.567 -72.785 -38.322 1.00 160.56 ? 517 ASP A N 1 ATOM 3747 C CA . ASP A 1 517 ? 13.357 -72.625 -39.125 1.00 176.13 ? 517 ASP A CA 1 ATOM 3748 C C . ASP A 1 517 ? 12.154 -73.296 -38.476 1.00 162.94 ? 517 ASP A C 1 ATOM 3749 O O . ASP A 1 517 ? 11.057 -72.723 -38.448 1.00 133.46 ? 517 ASP A O 1 ATOM 3750 C CB . ASP A 1 517 ? 13.578 -73.187 -40.528 1.00 188.28 ? 517 ASP A CB 1 ATOM 3751 C CG . ASP A 1 517 ? 14.681 -72.473 -41.274 1.00 191.16 ? 517 ASP A CG 1 ATOM 3752 O OD1 . ASP A 1 517 ? 15.869 -72.751 -40.999 1.00 170.55 ? 517 ASP A OD1 1 ATOM 3753 O OD2 . ASP A 1 517 ? 14.357 -71.633 -42.139 1.00 183.95 ? 517 ASP A OD2 1 ATOM 3754 N N . GLU A 1 518 ? 12.332 -74.512 -37.967 1.00 155.70 ? 518 GLU A N 1 ATOM 3755 C CA . GLU A 1 518 ? 11.214 -75.294 -37.457 1.00 168.84 ? 518 GLU A CA 1 ATOM 3756 C C . GLU A 1 518 ? 11.028 -75.154 -35.951 1.00 174.76 ? 518 GLU A C 1 ATOM 3757 O O . GLU A 1 518 ? 9.915 -74.875 -35.495 1.00 172.34 ? 518 GLU A O 1 ATOM 3758 C CB . GLU A 1 518 ? 11.380 -76.768 -37.843 1.00 178.25 ? 518 GLU A CB 1 ATOM 3759 C CG . GLU A 1 518 ? 10.967 -77.075 -39.280 1.00 173.64 ? 518 GLU A CG 1 ATOM 3760 C CD . GLU A 1 518 ? 9.592 -76.522 -39.627 1.00 175.52 ? 518 GLU A CD 1 ATOM 3761 O OE1 . GLU A 1 518 ? 9.510 -75.357 -40.073 1.00 173.91 ? 518 GLU A OE1 1 ATOM 3762 O OE2 . GLU A 1 518 ? 8.593 -77.250 -39.446 1.00 164.88 ? 518 GLU A OE2 1 ATOM 3763 N N . LEU A 1 519 ? 12.086 -75.336 -35.160 1.00 167.10 ? 519 LEU A N 1 ATOM 3764 C CA . LEU A 1 519 ? 11.983 -75.095 -33.715 1.00 147.23 ? 519 LEU A CA 1 ATOM 3765 C C . LEU A 1 519 ? 12.248 -73.620 -33.429 1.00 137.17 ? 519 LEU A C 1 ATOM 3766 O O . LEU A 1 519 ? 11.325 -72.864 -33.117 1.00 136.48 ? 519 LEU A O 1 ATOM 3767 C CB . LEU A 1 519 ? 12.934 -76.003 -32.935 1.00 132.70 ? 519 LEU A CB 1 ATOM 3768 C CG . LEU A 1 519 ? 12.548 -76.123 -31.456 1.00 136.07 ? 519 LEU A CG 1 ATOM 3769 C CD1 . LEU A 1 519 ? 11.554 -77.261 -31.230 1.00 144.29 ? 519 LEU A CD1 1 ATOM 3770 C CD2 . LEU A 1 519 ? 13.765 -76.271 -30.559 1.00 137.90 ? 519 LEU A CD2 1 ATOM 3771 N N . GLY A 1 520 ? 13.509 -73.203 -33.531 1.00 124.78 ? 520 GLY A N 1 ATOM 3772 C CA . GLY A 1 520 ? 13.851 -71.798 -33.456 1.00 144.65 ? 520 GLY A CA 1 ATOM 3773 C C . GLY A 1 520 ? 13.758 -71.162 -32.088 1.00 147.36 ? 520 GLY A C 1 ATOM 3774 O O . GLY A 1 520 ? 14.031 -69.961 -31.968 1.00 141.03 ? 520 GLY A O 1 ATOM 3775 N N . HIS A 1 521 ? 13.376 -71.916 -31.054 1.00 144.09 ? 521 HIS A N 1 ATOM 3776 C CA . HIS A 1 521 ? 13.371 -71.376 -29.698 1.00 143.34 ? 521 HIS A CA 1 ATOM 3777 C C . HIS A 1 521 ? 14.760 -70.947 -29.245 1.00 141.44 ? 521 HIS A C 1 ATOM 3778 O O . HIS A 1 521 ? 14.876 -70.124 -28.329 1.00 121.42 ? 521 HIS A O 1 ATOM 3779 C CB . HIS A 1 521 ? 12.816 -72.405 -28.707 1.00 141.76 ? 521 HIS A CB 1 ATOM 3780 C CG . HIS A 1 521 ? 11.363 -72.715 -28.896 1.00 145.95 ? 521 HIS A CG 1 ATOM 3781 N ND1 . HIS A 1 521 ? 10.922 -73.765 -29.672 1.00 149.70 ? 521 HIS A ND1 1 ATOM 3782 C CD2 . HIS A 1 521 ? 10.253 -72.127 -28.391 1.00 157.73 ? 521 HIS A CD2 1 ATOM 3783 C CE1 . HIS A 1 521 ? 9.601 -73.804 -29.645 1.00 144.85 ? 521 HIS A CE1 1 ATOM 3784 N NE2 . HIS A 1 521 ? 9.171 -72.821 -28.876 1.00 144.98 ? 521 HIS A NE2 1 ATOM 3785 N N . PHE A 1 522 ? 15.813 -71.482 -29.864 1.00 135.15 ? 522 PHE A N 1 ATOM 3786 C CA . PHE A 1 522 ? 17.185 -71.187 -29.474 1.00 146.92 ? 522 PHE A CA 1 ATOM 3787 C C . PHE A 1 522 ? 18.028 -70.906 -30.720 1.00 148.81 ? 522 PHE A C 1 ATOM 3788 O O . PHE A 1 522 ? 19.037 -71.551 -30.986 1.00 155.90 ? 522 PHE A O 1 ATOM 3789 C CB . PHE A 1 522 ? 17.756 -72.340 -28.652 1.00 153.02 ? 522 PHE A CB 1 ATOM 3790 C CG . PHE A 1 522 ? 16.798 -72.872 -27.630 1.00 150.45 ? 522 PHE A CG 1 ATOM 3791 C CD1 . PHE A 1 522 ? 16.658 -72.241 -26.408 1.00 144.94 ? 522 PHE A CD1 1 ATOM 3792 C CD2 . PHE A 1 522 ? 16.019 -73.984 -27.898 1.00 148.86 ? 522 PHE A CD2 1 ATOM 3793 C CE1 . PHE A 1 522 ? 15.770 -72.711 -25.464 1.00 138.65 ? 522 PHE A CE1 1 ATOM 3794 C CE2 . PHE A 1 522 ? 15.127 -74.465 -26.957 1.00 141.88 ? 522 PHE A CE2 1 ATOM 3795 C CZ . PHE A 1 522 ? 15.002 -73.826 -25.737 1.00 130.45 ? 522 PHE A CZ 1 ATOM 3796 N N . TYR A 1 523 ? 17.611 -69.910 -31.506 1.00 135.64 ? 523 TYR A N 1 ATOM 3797 C CA . TYR A 1 523 ? 18.320 -69.630 -32.750 1.00 128.21 ? 523 TYR A CA 1 ATOM 3798 C C . TYR A 1 523 ? 19.638 -68.905 -32.492 1.00 135.88 ? 523 TYR A C 1 ATOM 3799 O O . TYR A 1 523 ? 20.660 -69.233 -33.106 1.00 170.46 ? 523 TYR A O 1 ATOM 3800 C CB . TYR A 1 523 ? 17.419 -68.847 -33.714 1.00 120.88 ? 523 TYR A CB 1 ATOM 3801 C CG . TYR A 1 523 ? 17.116 -67.404 -33.368 1.00 117.96 ? 523 TYR A CG 1 ATOM 3802 C CD1 . TYR A 1 523 ? 15.929 -67.057 -32.739 1.00 106.84 ? 523 TYR A CD1 1 ATOM 3803 C CD2 . TYR A 1 523 ? 17.993 -66.384 -33.722 1.00 119.30 ? 523 TYR A CD2 1 ATOM 3804 C CE1 . TYR A 1 523 ? 15.639 -65.739 -32.442 1.00 119.25 ? 523 TYR A CE1 1 ATOM 3805 C CE2 . TYR A 1 523 ? 17.712 -65.064 -33.426 1.00 123.42 ? 523 TYR A CE2 1 ATOM 3806 C CZ . TYR A 1 523 ? 16.533 -64.748 -32.787 1.00 124.24 ? 523 TYR A CZ 1 ATOM 3807 O OH . TYR A 1 523 ? 16.245 -63.436 -32.490 1.00 120.33 ? 523 TYR A OH 1 ATOM 3808 N N . ASP A 1 524 ? 19.641 -67.936 -31.588 1.00 113.56 ? 524 ASP A N 1 ATOM 3809 C CA . ASP A 1 524 ? 20.869 -67.314 -31.119 1.00 126.51 ? 524 ASP A CA 1 ATOM 3810 C C . ASP A 1 524 ? 20.965 -67.525 -29.609 1.00 134.83 ? 524 ASP A C 1 ATOM 3811 O O . ASP A 1 524 ? 20.162 -68.248 -29.009 1.00 160.21 ? 524 ASP A O 1 ATOM 3812 C CB . ASP A 1 524 ? 20.921 -65.835 -31.517 1.00 128.12 ? 524 ASP A CB 1 ATOM 3813 C CG . ASP A 1 524 ? 19.828 -65.012 -30.869 1.00 130.81 ? 524 ASP A CG 1 ATOM 3814 O OD1 . ASP A 1 524 ? 18.841 -65.602 -30.392 1.00 149.79 ? 524 ASP A OD1 1 ATOM 3815 O OD2 . ASP A 1 524 ? 19.945 -63.767 -30.863 1.00 122.83 ? 524 ASP A OD2 1 ATOM 3816 N N . TYR A 1 525 ? 21.958 -66.900 -28.994 1.00 146.61 ? 525 TYR A N 1 ATOM 3817 C CA . TYR A 1 525 ? 22.156 -67.081 -27.562 1.00 135.51 ? 525 TYR A CA 1 ATOM 3818 C C . TYR A 1 525 ? 21.147 -66.277 -26.743 1.00 129.20 ? 525 TYR A C 1 ATOM 3819 O O . TYR A 1 525 ? 20.557 -66.830 -25.806 1.00 105.90 ? 525 TYR A O 1 ATOM 3820 C CB . TYR A 1 525 ? 23.590 -66.719 -27.169 1.00 128.59 ? 525 TYR A CB 1 ATOM 3821 C CG . TYR A 1 525 ? 23.998 -67.260 -25.822 1.00 132.58 ? 525 TYR A CG 1 ATOM 3822 C CD1 . TYR A 1 525 ? 24.167 -68.625 -25.625 1.00 135.94 ? 525 TYR A CD1 1 ATOM 3823 C CD2 . TYR A 1 525 ? 24.220 -66.410 -24.748 1.00 134.25 ? 525 TYR A CD2 1 ATOM 3824 C CE1 . TYR A 1 525 ? 24.542 -69.128 -24.394 1.00 141.25 ? 525 TYR A CE1 1 ATOM 3825 C CE2 . TYR A 1 525 ? 24.597 -66.903 -23.511 1.00 125.97 ? 525 TYR A CE2 1 ATOM 3826 C CZ . TYR A 1 525 ? 24.756 -68.262 -23.339 1.00 136.33 ? 525 TYR A CZ 1 ATOM 3827 O OH . TYR A 1 525 ? 25.132 -68.756 -22.110 1.00 133.84 ? 525 TYR A OH 1 ATOM 3828 N N . PRO A 1 526 ? 20.912 -64.987 -27.039 1.00 120.41 ? 526 PRO A N 1 ATOM 3829 C CA . PRO A 1 526 ? 19.920 -64.244 -26.239 1.00 129.86 ? 526 PRO A CA 1 ATOM 3830 C C . PRO A 1 526 ? 18.533 -64.866 -26.241 1.00 124.38 ? 526 PRO A C 1 ATOM 3831 O O . PRO A 1 526 ? 17.836 -64.808 -25.221 1.00 132.01 ? 526 PRO A O 1 ATOM 3832 C CB . PRO A 1 526 ? 19.921 -62.855 -26.892 1.00 130.59 ? 526 PRO A CB 1 ATOM 3833 C CG . PRO A 1 526 ? 21.283 -62.721 -27.451 1.00 132.67 ? 526 PRO A CG 1 ATOM 3834 C CD . PRO A 1 526 ? 21.625 -64.086 -27.966 1.00 125.36 ? 526 PRO A CD 1 ATOM 3835 N N . MET A 1 527 ? 18.105 -65.459 -27.357 1.00 119.49 ? 527 MET A N 1 ATOM 3836 C CA . MET A 1 527 ? 16.815 -66.138 -27.361 1.00 117.18 ? 527 MET A CA 1 ATOM 3837 C C . MET A 1 527 ? 16.869 -67.430 -26.558 1.00 110.26 ? 527 MET A C 1 ATOM 3838 O O . MET A 1 527 ? 15.852 -67.852 -25.997 1.00 113.50 ? 527 MET A O 1 ATOM 3839 C CB . MET A 1 527 ? 16.364 -66.421 -28.794 1.00 124.69 ? 527 MET A CB 1 ATOM 3840 C CG . MET A 1 527 ? 14.891 -66.759 -28.930 1.00 125.94 ? 527 MET A CG 1 ATOM 3841 S SD . MET A 1 527 ? 13.845 -65.432 -28.305 1.00 142.68 ? 527 MET A SD 1 ATOM 3842 C CE . MET A 1 527 ? 14.449 -64.044 -29.262 1.00 136.24 ? 527 MET A CE 1 ATOM 3843 N N . ALA A 1 528 ? 18.038 -68.071 -26.493 1.00 104.65 ? 528 ALA A N 1 ATOM 3844 C CA . ALA A 1 528 ? 18.168 -69.281 -25.691 1.00 117.97 ? 528 ALA A CA 1 ATOM 3845 C C . ALA A 1 528 ? 17.974 -68.975 -24.214 1.00 130.28 ? 528 ALA A C 1 ATOM 3846 O O . ALA A 1 528 ? 17.310 -69.730 -23.493 1.00 138.63 ? 528 ALA A O 1 ATOM 3847 C CB . ALA A 1 528 ? 19.530 -69.931 -25.935 1.00 123.30 ? 528 ALA A CB 1 ATOM 3848 N N . LEU A 1 529 ? 18.543 -67.863 -23.749 1.00 124.14 ? 529 LEU A N 1 ATOM 3849 C CA . LEU A 1 529 ? 18.344 -67.444 -22.367 1.00 113.42 ? 529 LEU A CA 1 ATOM 3850 C C . LEU A 1 529 ? 16.907 -66.997 -22.132 1.00 120.01 ? 529 LEU A C 1 ATOM 3851 O O . LEU A 1 529 ? 16.304 -67.337 -21.108 1.00 135.52 ? 529 LEU A O 1 ATOM 3852 C CB . LEU A 1 529 ? 19.319 -66.317 -22.022 1.00 106.40 ? 529 LEU A CB 1 ATOM 3853 C CG . LEU A 1 529 ? 20.725 -66.656 -21.512 1.00 113.73 ? 529 LEU A CG 1 ATOM 3854 C CD1 . LEU A 1 529 ? 21.312 -67.892 -22.179 1.00 107.15 ? 529 LEU A CD1 1 ATOM 3855 C CD2 . LEU A 1 529 ? 21.649 -65.463 -21.710 1.00 110.93 ? 529 LEU A CD2 1 ATOM 3856 N N . PHE A 1 530 ? 16.339 -66.247 -23.078 1.00 112.25 ? 530 PHE A N 1 ATOM 3857 C CA . PHE A 1 530 ? 15.015 -65.667 -22.874 1.00 116.96 ? 530 PHE A CA 1 ATOM 3858 C C . PHE A 1 530 ? 13.918 -66.718 -22.989 1.00 114.80 ? 530 PHE A C 1 ATOM 3859 O O . PHE A 1 530 ? 12.919 -66.659 -22.263 1.00 119.72 ? 530 PHE A O 1 ATOM 3860 C CB . PHE A 1 530 ? 14.787 -64.538 -23.877 1.00 114.51 ? 530 PHE A CB 1 ATOM 3861 C CG . PHE A 1 530 ? 13.490 -63.807 -23.685 1.00 106.64 ? 530 PHE A CG 1 ATOM 3862 C CD1 . PHE A 1 530 ? 12.368 -64.155 -24.418 1.00 105.30 ? 530 PHE A CD1 1 ATOM 3863 C CD2 . PHE A 1 530 ? 13.395 -62.766 -22.780 1.00 100.28 ? 530 PHE A CD2 1 ATOM 3864 C CE1 . PHE A 1 530 ? 11.178 -63.479 -24.248 1.00 106.98 ? 530 PHE A CE1 1 ATOM 3865 C CE2 . PHE A 1 530 ? 12.205 -62.088 -22.605 1.00 110.23 ? 530 PHE A CE2 1 ATOM 3866 C CZ . PHE A 1 530 ? 11.094 -62.446 -23.339 1.00 108.70 ? 530 PHE A CZ 1 ATOM 3867 N N . SER A 1 531 ? 14.076 -67.680 -23.899 1.00 116.68 ? 531 SER A N 1 ATOM 3868 C CA . SER A 1 531 ? 13.048 -68.704 -24.053 1.00 128.37 ? 531 SER A CA 1 ATOM 3869 C C . SER A 1 531 ? 13.053 -69.669 -22.875 1.00 125.78 ? 531 SER A C 1 ATOM 3870 O O . SER A 1 531 ? 11.990 -70.107 -22.421 1.00 119.28 ? 531 SER A O 1 ATOM 3871 C CB . SER A 1 531 ? 13.241 -69.455 -25.371 1.00 141.57 ? 531 SER A CB 1 ATOM 3872 O OG . SER A 1 531 ? 13.100 -68.584 -26.482 1.00 121.77 ? 531 SER A OG 1 ATOM 3873 N N . THR A 1 532 ? 14.239 -70.003 -22.362 1.00 119.20 ? 532 THR A N 1 ATOM 3874 C CA . THR A 1 532 ? 14.326 -70.890 -21.207 1.00 126.53 ? 532 THR A CA 1 ATOM 3875 C C . THR A 1 532 ? 13.828 -70.208 -19.938 1.00 129.69 ? 532 THR A C 1 ATOM 3876 O O . THR A 1 532 ? 13.236 -70.865 -19.073 1.00 118.47 ? 532 THR A O 1 ATOM 3877 C CB . THR A 1 532 ? 15.766 -71.368 -21.028 1.00 120.47 ? 532 THR A CB 1 ATOM 3878 O OG1 . THR A 1 532 ? 16.253 -71.887 -22.272 1.00 125.72 ? 532 THR A OG1 1 ATOM 3879 C CG2 . THR A 1 532 ? 15.851 -72.458 -19.972 1.00 109.14 ? 532 THR A CG2 1 ATOM 3880 N N . PHE A 1 533 ? 14.063 -68.900 -19.809 1.00 124.57 ? 533 PHE A N 1 ATOM 3881 C CA . PHE A 1 533 ? 13.492 -68.143 -18.699 1.00 121.83 ? 533 PHE A CA 1 ATOM 3882 C C . PHE A 1 533 ? 11.972 -68.240 -18.703 1.00 110.92 ? 533 PHE A C 1 ATOM 3883 O O . PHE A 1 533 ? 11.350 -68.499 -17.666 1.00 109.60 ? 533 PHE A O 1 ATOM 3884 C CB . PHE A 1 533 ? 13.948 -66.685 -18.779 1.00 116.30 ? 533 PHE A CB 1 ATOM 3885 C CG . PHE A 1 533 ? 12.961 -65.705 -18.211 1.00 112.06 ? 533 PHE A CG 1 ATOM 3886 C CD1 . PHE A 1 533 ? 12.893 -65.480 -16.845 1.00 119.52 ? 533 PHE A CD1 1 ATOM 3887 C CD2 . PHE A 1 533 ? 12.110 -64.996 -19.045 1.00 105.05 ? 533 PHE A CD2 1 ATOM 3888 C CE1 . PHE A 1 533 ? 11.987 -64.574 -16.320 1.00 121.19 ? 533 PHE A CE1 1 ATOM 3889 C CE2 . PHE A 1 533 ? 11.202 -64.089 -18.528 1.00 112.03 ? 533 PHE A CE2 1 ATOM 3890 C CZ . PHE A 1 533 ? 11.141 -63.877 -17.164 1.00 113.66 ? 533 PHE A CZ 1 ATOM 3891 N N . GLU A 1 534 ? 11.357 -68.033 -19.868 1.00 103.35 ? 534 GLU A N 1 ATOM 3892 C CA . GLU A 1 534 ? 9.918 -68.230 -19.991 1.00 116.18 ? 534 GLU A CA 1 ATOM 3893 C C . GLU A 1 534 ? 9.538 -69.678 -19.717 1.00 104.37 ? 534 GLU A C 1 ATOM 3894 O O . GLU A 1 534 ? 8.464 -69.956 -19.169 1.00 101.71 ? 534 GLU A O 1 ATOM 3895 C CB . GLU A 1 534 ? 9.456 -67.821 -21.385 1.00 123.51 ? 534 GLU A CB 1 ATOM 3896 C CG . GLU A 1 534 ? 9.664 -66.363 -21.720 1.00 123.04 ? 534 GLU A CG 1 ATOM 3897 C CD . GLU A 1 534 ? 9.521 -66.101 -23.201 1.00 124.30 ? 534 GLU A CD 1 ATOM 3898 O OE1 . GLU A 1 534 ? 10.224 -66.770 -23.988 1.00 132.33 ? 534 GLU A OE1 1 ATOM 3899 O OE2 . GLU A 1 534 ? 8.700 -65.239 -23.578 1.00 123.31 ? 534 GLU A OE2 1 ATOM 3900 N N . LEU A 1 535 ? 10.400 -70.617 -20.111 1.00 101.39 ? 535 LEU A N 1 ATOM 3901 C CA . LEU A 1 535 ? 10.156 -72.023 -19.817 1.00 114.65 ? 535 LEU A CA 1 ATOM 3902 C C . LEU A 1 535 ? 10.225 -72.301 -18.323 1.00 120.62 ? 535 LEU A C 1 ATOM 3903 O O . LEU A 1 535 ? 9.542 -73.207 -17.830 1.00 102.75 ? 535 LEU A O 1 ATOM 3904 C CB . LEU A 1 535 ? 11.166 -72.895 -20.560 1.00 118.54 ? 535 LEU A CB 1 ATOM 3905 C CG . LEU A 1 535 ? 10.933 -73.077 -22.056 1.00 116.32 ? 535 LEU A CG 1 ATOM 3906 C CD1 . LEU A 1 535 ? 12.118 -73.779 -22.698 1.00 120.74 ? 535 LEU A CD1 1 ATOM 3907 C CD2 . LEU A 1 535 ? 9.658 -73.858 -22.269 1.00 107.74 ? 535 LEU A CD2 1 ATOM 3908 N N . PHE A 1 536 ? 11.043 -71.541 -17.593 1.00 126.81 ? 536 PHE A N 1 ATOM 3909 C CA . PHE A 1 536 ? 11.150 -71.740 -16.153 1.00 120.76 ? 536 PHE A CA 1 ATOM 3910 C C . PHE A 1 536 ? 9.846 -71.388 -15.451 1.00 103.22 ? 536 PHE A C 1 ATOM 3911 O O . PHE A 1 536 ? 9.443 -72.069 -14.500 1.00 114.85 ? 536 PHE A O 1 ATOM 3912 C CB . PHE A 1 536 ? 12.304 -70.909 -15.594 1.00 124.70 ? 536 PHE A CB 1 ATOM 3913 C CG . PHE A 1 536 ? 12.652 -71.238 -14.171 1.00 123.67 ? 536 PHE A CG 1 ATOM 3914 C CD1 . PHE A 1 536 ? 13.583 -72.222 -13.883 1.00 138.03 ? 536 PHE A CD1 1 ATOM 3915 C CD2 . PHE A 1 536 ? 12.048 -70.565 -13.122 1.00 117.60 ? 536 PHE A CD2 1 ATOM 3916 C CE1 . PHE A 1 536 ? 13.907 -72.529 -12.577 1.00 140.46 ? 536 PHE A CE1 1 ATOM 3917 C CE2 . PHE A 1 536 ? 12.367 -70.868 -11.814 1.00 128.08 ? 536 PHE A CE2 1 ATOM 3918 C CZ . PHE A 1 536 ? 13.299 -71.851 -11.541 1.00 135.10 ? 536 PHE A CZ 1 ATOM 3919 N N . LEU A 1 537 ? 9.176 -70.333 -15.902 1.00 83.52 ? 537 LEU A N 1 ATOM 3920 C CA . LEU A 1 537 ? 7.909 -69.913 -15.325 1.00 91.75 ? 537 LEU A CA 1 ATOM 3921 C C . LEU A 1 537 ? 6.714 -70.596 -15.977 1.00 93.84 ? 537 LEU A C 1 ATOM 3922 O O . LEU A 1 537 ? 5.571 -70.259 -15.649 1.00 97.77 ? 537 LEU A O 1 ATOM 3923 C CB . LEU A 1 537 ? 7.764 -68.391 -15.427 1.00 93.16 ? 537 LEU A CB 1 ATOM 3924 C CG . LEU A 1 537 ? 8.936 -67.563 -14.893 1.00 108.77 ? 537 LEU A CG 1 ATOM 3925 C CD1 . LEU A 1 537 ? 8.628 -66.073 -14.959 1.00 113.26 ? 537 LEU A CD1 1 ATOM 3926 C CD2 . LEU A 1 537 ? 9.295 -67.978 -13.474 1.00 104.15 ? 537 LEU A CD2 1 ATOM 3927 N N . THR A 1 538 ? 6.956 -71.542 -16.888 1.00 101.61 ? 538 THR A N 1 ATOM 3928 C CA . THR A 1 538 ? 5.919 -72.263 -17.630 1.00 108.90 ? 538 THR A CA 1 ATOM 3929 C C . THR A 1 538 ? 4.977 -71.324 -18.378 1.00 104.78 ? 538 THR A C 1 ATOM 3930 O O . THR A 1 538 ? 3.845 -71.700 -18.699 1.00 104.02 ? 538 THR A O 1 ATOM 3931 C CB . THR A 1 538 ? 5.107 -73.190 -16.716 1.00 118.18 ? 538 THR A CB 1 ATOM 3932 O OG1 . THR A 1 538 ? 4.237 -72.412 -15.883 1.00 95.06 ? 538 THR A OG1 1 ATOM 3933 C CG2 . THR A 1 538 ? 6.035 -74.024 -15.843 1.00 115.89 ? 538 THR A CG2 1 ATOM 3934 N N . ILE A 1 539 ? 5.426 -70.103 -18.672 1.00 91.93 ? 539 ILE A N 1 ATOM 3935 C CA . ILE A 1 539 ? 4.553 -69.136 -19.323 1.00 103.96 ? 539 ILE A CA 1 ATOM 3936 C C . ILE A 1 539 ? 4.470 -69.369 -20.829 1.00 115.32 ? 539 ILE A C 1 ATOM 3937 O O . ILE A 1 539 ? 3.475 -68.981 -21.453 1.00 125.24 ? 539 ILE A O 1 ATOM 3938 C CB . ILE A 1 539 ? 5.020 -67.709 -18.976 1.00 114.00 ? 539 ILE A CB 1 ATOM 3939 C CG1 . ILE A 1 539 ? 4.080 -66.659 -19.573 1.00 137.56 ? 539 ILE A CG1 1 ATOM 3940 C CG2 . ILE A 1 539 ? 6.448 -67.481 -19.432 1.00 92.68 ? 539 ILE A CG2 1 ATOM 3941 C CD1 . ILE A 1 539 ? 2.631 -66.832 -19.184 1.00 137.35 ? 539 ILE A CD1 1 ATOM 3942 N N . ILE A 1 540 ? 5.467 -70.013 -21.430 1.00 119.53 ? 540 ILE A N 1 ATOM 3943 C CA . ILE A 1 540 ? 5.388 -70.431 -22.821 1.00 101.67 ? 540 ILE A CA 1 ATOM 3944 C C . ILE A 1 540 ? 5.163 -71.940 -22.872 1.00 108.53 ? 540 ILE A C 1 ATOM 3945 O O . ILE A 1 540 ? 5.226 -72.639 -21.861 1.00 120.38 ? 540 ILE A O 1 ATOM 3946 C CB . ILE A 1 540 ? 6.628 -70.018 -23.639 1.00 109.00 ? 540 ILE A CB 1 ATOM 3947 C CG1 . ILE A 1 540 ? 7.874 -70.759 -23.155 1.00 117.30 ? 540 ILE A CG1 1 ATOM 3948 C CG2 . ILE A 1 540 ? 6.817 -68.508 -23.599 1.00 115.14 ? 540 ILE A CG2 1 ATOM 3949 C CD1 . ILE A 1 540 ? 8.965 -70.849 -24.206 1.00 122.55 ? 540 ILE A CD1 1 ATOM 3950 N N . ASP A 1 541 ? 4.918 -72.441 -24.081 1.00 119.85 ? 541 ASP A N 1 ATOM 3951 C CA . ASP A 1 541 ? 4.304 -73.749 -24.270 1.00 113.95 ? 541 ASP A CA 1 ATOM 3952 C C . ASP A 1 541 ? 5.291 -74.909 -24.260 1.00 118.11 ? 541 ASP A C 1 ATOM 3953 O O . ASP A 1 541 ? 4.854 -76.064 -24.228 1.00 138.92 ? 541 ASP A O 1 ATOM 3954 C CB . ASP A 1 541 ? 3.526 -73.753 -25.584 1.00 117.30 ? 541 ASP A CB 1 ATOM 3955 C CG . ASP A 1 541 ? 2.583 -72.576 -25.695 1.00 125.88 ? 541 ASP A CG 1 ATOM 3956 O OD1 . ASP A 1 541 ? 2.215 -72.019 -24.637 1.00 75.12 ? 541 ASP A OD1 1 ATOM 3957 O OD2 . ASP A 1 541 ? 2.218 -72.204 -26.832 1.00 150.13 ? 541 ASP A OD2 1 ATOM 3958 N N . GLY A 1 542 ? 6.592 -74.646 -24.287 1.00 119.24 ? 542 GLY A N 1 ATOM 3959 C CA . GLY A 1 542 ? 7.565 -75.711 -24.320 1.00 122.64 ? 542 GLY A CA 1 ATOM 3960 C C . GLY A 1 542 ? 7.792 -76.225 -25.725 1.00 132.26 ? 542 GLY A C 1 ATOM 3961 O O . GLY A 1 542 ? 6.850 -76.585 -26.439 1.00 130.49 ? 542 GLY A O 1 ATOM 3962 N N . PRO A 1 543 ? 9.054 -76.266 -26.150 1.00 139.86 ? 543 PRO A N 1 ATOM 3963 C CA . PRO A 1 543 ? 9.359 -76.677 -27.527 1.00 140.26 ? 543 PRO A CA 1 ATOM 3964 C C . PRO A 1 543 ? 8.903 -78.104 -27.791 1.00 139.68 ? 543 PRO A C 1 ATOM 3965 O O . PRO A 1 543 ? 9.248 -79.033 -27.057 1.00 123.40 ? 543 PRO A O 1 ATOM 3966 C CB . PRO A 1 543 ? 10.885 -76.542 -27.609 1.00 143.27 ? 543 PRO A CB 1 ATOM 3967 C CG . PRO A 1 543 ? 11.256 -75.620 -26.485 1.00 139.29 ? 543 PRO A CG 1 ATOM 3968 C CD . PRO A 1 543 ? 10.265 -75.894 -25.400 1.00 137.50 ? 543 PRO A CD 1 ATOM 3969 N N . ALA A 1 544 ? 8.111 -78.271 -28.848 1.00 140.90 ? 544 ALA A N 1 ATOM 3970 C CA . ALA A 1 544 ? 7.572 -79.583 -29.201 1.00 153.52 ? 544 ALA A CA 1 ATOM 3971 C C . ALA A 1 544 ? 7.232 -79.584 -30.681 1.00 160.02 ? 544 ALA A C 1 ATOM 3972 O O . ALA A 1 544 ? 6.346 -78.838 -31.112 1.00 162.16 ? 544 ALA A O 1 ATOM 3973 C CB . ALA A 1 544 ? 6.338 -79.914 -28.360 1.00 146.17 ? 544 ALA A CB 1 ATOM 3974 N N . ASN A 1 545 ? 7.931 -80.411 -31.454 1.00 147.69 ? 545 ASN A N 1 ATOM 3975 C CA . ASN A 1 545 ? 7.668 -80.572 -32.881 1.00 159.82 ? 545 ASN A CA 1 ATOM 3976 C C . ASN A 1 545 ? 7.578 -82.064 -33.167 1.00 158.27 ? 545 ASN A C 1 ATOM 3977 O O . ASN A 1 545 ? 8.574 -82.784 -33.044 1.00 166.26 ? 545 ASN A O 1 ATOM 3978 C CB . ASN A 1 545 ? 8.758 -79.913 -33.727 1.00 158.06 ? 545 ASN A CB 1 ATOM 3979 C CG . ASN A 1 545 ? 8.303 -79.624 -35.147 1.00 149.32 ? 545 ASN A CG 1 ATOM 3980 O OD1 . ASN A 1 545 ? 7.458 -80.331 -35.699 1.00 128.64 ? 545 ASN A OD1 1 ATOM 3981 N ND2 . ASN A 1 545 ? 8.861 -78.576 -35.745 1.00 132.55 ? 545 ASN A ND2 1 ATOM 3982 N N . TYR A 1 546 ? 6.389 -82.526 -33.550 1.00 126.48 ? 546 TYR A N 1 ATOM 3983 C CA . TYR A 1 546 ? 6.146 -83.954 -33.698 1.00 137.43 ? 546 TYR A CA 1 ATOM 3984 C C . TYR A 1 546 ? 6.330 -84.454 -35.125 1.00 150.97 ? 546 TYR A C 1 ATOM 3985 O O . TYR A 1 546 ? 6.470 -85.666 -35.326 1.00 190.31 ? 546 TYR A O 1 ATOM 3986 C CB . TYR A 1 546 ? 4.738 -84.293 -33.200 1.00 146.93 ? 546 TYR A CB 1 ATOM 3987 C CG . TYR A 1 546 ? 4.478 -83.815 -31.787 1.00 183.78 ? 546 TYR A CG 1 ATOM 3988 C CD1 . TYR A 1 546 ? 4.826 -84.596 -30.692 1.00 188.42 ? 546 TYR A CD1 1 ATOM 3989 C CD2 . TYR A 1 546 ? 3.896 -82.576 -31.547 1.00 196.53 ? 546 TYR A CD2 1 ATOM 3990 C CE1 . TYR A 1 546 ? 4.596 -84.160 -29.399 1.00 180.43 ? 546 TYR A CE1 1 ATOM 3991 C CE2 . TYR A 1 546 ? 3.663 -82.131 -30.259 1.00 185.47 ? 546 TYR A CE2 1 ATOM 3992 C CZ . TYR A 1 546 ? 4.015 -82.926 -29.188 1.00 173.67 ? 546 TYR A CZ 1 ATOM 3993 O OH . TYR A 1 546 ? 3.784 -82.488 -27.903 1.00 122.20 ? 546 TYR A OH 1 ATOM 3994 N N . ASP A 1 547 ? 6.335 -83.560 -36.117 1.00 163.35 ? 547 ASP A N 1 ATOM 3995 C CA . ASP A 1 547 ? 6.647 -83.976 -37.481 1.00 129.46 ? 547 ASP A CA 1 ATOM 3996 C C . ASP A 1 547 ? 8.143 -84.207 -37.648 1.00 137.59 ? 547 ASP A C 1 ATOM 3997 O O . ASP A 1 547 ? 8.571 -85.285 -38.075 1.00 156.36 ? 547 ASP A O 1 ATOM 3998 C CB . ASP A 1 547 ? 6.156 -82.931 -38.483 1.00 116.39 ? 547 ASP A CB 1 ATOM 3999 C CG . ASP A 1 547 ? 4.748 -82.460 -38.192 1.00 131.32 ? 547 ASP A CG 1 ATOM 4000 O OD1 . ASP A 1 547 ? 4.590 -81.317 -37.714 1.00 124.22 ? 547 ASP A OD1 1 ATOM 4001 O OD2 . ASP A 1 547 ? 3.800 -83.238 -38.428 1.00 130.65 ? 547 ASP A OD2 1 ATOM 4002 N N . VAL A 1 548 ? 8.949 -83.203 -37.312 1.00 146.89 ? 548 VAL A N 1 ATOM 4003 C CA . VAL A 1 548 ? 10.403 -83.308 -37.357 1.00 144.47 ? 548 VAL A CA 1 ATOM 4004 C C . VAL A 1 548 ? 10.858 -84.217 -36.223 1.00 136.67 ? 548 VAL A C 1 ATOM 4005 O O . VAL A 1 548 ? 10.059 -84.601 -35.361 1.00 127.90 ? 548 VAL A O 1 ATOM 4006 C CB . VAL A 1 548 ? 11.056 -81.916 -37.258 1.00 151.58 ? 548 VAL A CB 1 ATOM 4007 C CG1 . VAL A 1 548 ? 12.422 -81.904 -37.923 1.00 146.20 ? 548 VAL A CG1 1 ATOM 4008 C CG2 . VAL A 1 548 ? 10.150 -80.862 -37.877 1.00 155.78 ? 548 VAL A CG2 1 ATOM 4009 N N . ASP A 1 549 ? 12.140 -84.572 -36.213 1.00 121.37 ? 549 ASP A N 1 ATOM 4010 C CA . ASP A 1 549 ? 12.736 -85.358 -35.140 1.00 120.54 ? 549 ASP A CA 1 ATOM 4011 C C . ASP A 1 549 ? 13.670 -84.468 -34.332 1.00 141.34 ? 549 ASP A C 1 ATOM 4012 O O . ASP A 1 549 ? 14.679 -83.983 -34.857 1.00 143.69 ? 549 ASP A O 1 ATOM 4013 C CB . ASP A 1 549 ? 13.489 -86.569 -35.690 1.00 102.35 ? 549 ASP A CB 1 ATOM 4014 C CG . ASP A 1 549 ? 12.571 -87.733 -36.002 1.00 112.84 ? 549 ASP A CG 1 ATOM 4015 O OD1 . ASP A 1 549 ? 11.335 -87.563 -35.903 1.00 96.73 ? 549 ASP A OD1 1 ATOM 4016 O OD2 . ASP A 1 549 ? 13.086 -88.819 -36.340 1.00 115.96 ? 549 ASP A OD2 1 ATOM 4017 N N . LEU A 1 550 ? 13.327 -84.258 -33.060 1.00 141.78 ? 550 LEU A N 1 ATOM 4018 C CA . LEU A 1 550 ? 14.143 -83.492 -32.134 1.00 119.64 ? 550 LEU A CA 1 ATOM 4019 C C . LEU A 1 550 ? 15.371 -84.290 -31.709 1.00 110.04 ? 550 LEU A C 1 ATOM 4020 O O . LEU A 1 550 ? 15.351 -85.525 -31.705 1.00 112.22 ? 550 LEU A O 1 ATOM 4021 C CB . LEU A 1 550 ? 13.325 -83.122 -30.903 1.00 125.02 ? 550 LEU A CB 1 ATOM 4022 C CG . LEU A 1 550 ? 12.027 -82.355 -31.151 1.00 141.21 ? 550 LEU A CG 1 ATOM 4023 C CD1 . LEU A 1 550 ? 11.296 -82.127 -29.840 1.00 157.50 ? 550 LEU A CD1 1 ATOM 4024 C CD2 . LEU A 1 550 ? 12.326 -81.038 -31.843 1.00 134.23 ? 550 LEU A CD2 1 ATOM 4025 N N . PRO A 1 551 ? 16.457 -83.606 -31.348 1.00 109.35 ? 551 PRO A N 1 ATOM 4026 C CA . PRO A 1 551 ? 17.646 -84.317 -30.866 1.00 116.59 ? 551 PRO A CA 1 ATOM 4027 C C . PRO A 1 551 ? 17.347 -85.104 -29.600 1.00 124.47 ? 551 PRO A C 1 ATOM 4028 O O . PRO A 1 551 ? 16.478 -84.739 -28.803 1.00 121.04 ? 551 PRO A O 1 ATOM 4029 C CB . PRO A 1 551 ? 18.650 -83.192 -30.597 1.00 116.94 ? 551 PRO A CB 1 ATOM 4030 C CG . PRO A 1 551 ? 18.186 -82.055 -31.434 1.00 121.30 ? 551 PRO A CG 1 ATOM 4031 C CD . PRO A 1 551 ? 16.692 -82.158 -31.480 1.00 117.35 ? 551 PRO A CD 1 ATOM 4032 N N . PHE A 1 552 ? 18.089 -86.196 -29.418 1.00 134.46 ? 552 PHE A N 1 ATOM 4033 C CA . PHE A 1 552 ? 17.859 -87.060 -28.269 1.00 157.67 ? 552 PHE A CA 1 ATOM 4034 C C . PHE A 1 552 ? 18.362 -86.457 -26.962 1.00 149.79 ? 552 PHE A C 1 ATOM 4035 O O . PHE A 1 552 ? 18.060 -87.002 -25.895 1.00 137.02 ? 552 PHE A O 1 ATOM 4036 C CB . PHE A 1 552 ? 18.503 -88.429 -28.510 1.00 181.75 ? 552 PHE A CB 1 ATOM 4037 C CG . PHE A 1 552 ? 19.990 -88.380 -28.720 1.00 196.88 ? 552 PHE A CG 1 ATOM 4038 C CD1 . PHE A 1 552 ? 20.853 -88.568 -27.655 1.00 200.82 ? 552 PHE A CD1 1 ATOM 4039 C CD2 . PHE A 1 552 ? 20.525 -88.159 -29.981 1.00 192.61 ? 552 PHE A CD2 1 ATOM 4040 C CE1 . PHE A 1 552 ? 22.217 -88.531 -27.837 1.00 203.17 ? 552 PHE A CE1 1 ATOM 4041 C CE2 . PHE A 1 552 ? 21.895 -88.120 -30.169 1.00 195.91 ? 552 PHE A CE2 1 ATOM 4042 C CZ . PHE A 1 552 ? 22.742 -88.306 -29.094 1.00 203.58 ? 552 PHE A CZ 1 ATOM 4043 N N . MET A 1 553 ? 19.106 -85.350 -27.012 1.00 148.70 ? 553 MET A N 1 ATOM 4044 C CA . MET A 1 553 ? 19.537 -84.663 -25.801 1.00 148.59 ? 553 MET A CA 1 ATOM 4045 C C . MET A 1 553 ? 18.535 -83.627 -25.314 1.00 143.63 ? 553 MET A C 1 ATOM 4046 O O . MET A 1 553 ? 18.587 -83.241 -24.141 1.00 167.45 ? 553 MET A O 1 ATOM 4047 C CB . MET A 1 553 ? 20.892 -83.986 -26.028 1.00 153.69 ? 553 MET A CB 1 ATOM 4048 C CG . MET A 1 553 ? 22.093 -84.907 -25.873 1.00 159.99 ? 553 MET A CG 1 ATOM 4049 S SD . MET A 1 553 ? 22.330 -85.469 -24.174 1.00 153.62 ? 553 MET A SD 1 ATOM 4050 C CE . MET A 1 553 ? 21.633 -87.118 -24.246 1.00 172.91 ? 553 MET A CE 1 ATOM 4051 N N . TYR A 1 554 ? 17.633 -83.165 -26.182 1.00 134.29 ? 554 TYR A N 1 ATOM 4052 C CA . TYR A 1 554 ? 16.625 -82.200 -25.756 1.00 127.53 ? 554 TYR A CA 1 ATOM 4053 C C . TYR A 1 554 ? 15.633 -82.825 -24.784 1.00 122.77 ? 554 TYR A C 1 ATOM 4054 O O . TYR A 1 554 ? 15.197 -82.172 -23.830 1.00 145.80 ? 554 TYR A O 1 ATOM 4055 C CB . TYR A 1 554 ? 15.895 -81.632 -26.973 1.00 129.53 ? 554 TYR A CB 1 ATOM 4056 C CG . TYR A 1 554 ? 14.588 -80.950 -26.635 1.00 134.87 ? 554 TYR A CG 1 ATOM 4057 C CD1 . TYR A 1 554 ? 14.565 -79.645 -26.164 1.00 126.71 ? 554 TYR A CD1 1 ATOM 4058 C CD2 . TYR A 1 554 ? 13.375 -81.613 -26.787 1.00 135.83 ? 554 TYR A CD2 1 ATOM 4059 C CE1 . TYR A 1 554 ? 13.375 -79.019 -25.852 1.00 133.22 ? 554 TYR A CE1 1 ATOM 4060 C CE2 . TYR A 1 554 ? 12.179 -80.995 -26.476 1.00 130.35 ? 554 TYR A CE2 1 ATOM 4061 C CZ . TYR A 1 554 ? 12.186 -79.698 -26.010 1.00 133.72 ? 554 TYR A CZ 1 ATOM 4062 O OH . TYR A 1 554 ? 11.000 -79.077 -25.699 1.00 111.69 ? 554 TYR A OH 1 ATOM 4063 N N . SER A 1 555 ? 15.261 -84.086 -25.013 1.00 123.69 ? 555 SER A N 1 ATOM 4064 C CA . SER A 1 555 ? 14.234 -84.720 -24.192 1.00 128.48 ? 555 SER A CA 1 ATOM 4065 C C . SER A 1 555 ? 14.725 -84.943 -22.767 1.00 134.29 ? 555 SER A C 1 ATOM 4066 O O . SER A 1 555 ? 14.003 -84.666 -21.801 1.00 137.46 ? 555 SER A O 1 ATOM 4067 C CB . SER A 1 555 ? 13.800 -86.042 -24.827 1.00 136.05 ? 555 SER A CB 1 ATOM 4068 O OG . SER A 1 555 ? 13.317 -85.841 -26.144 1.00 155.06 ? 555 SER A OG 1 ATOM 4069 N N . ILE A 1 556 ? 15.951 -85.444 -22.615 1.00 130.74 ? 556 ILE A N 1 ATOM 4070 C CA . ILE A 1 556 ? 16.488 -85.700 -21.283 1.00 130.25 ? 556 ILE A CA 1 ATOM 4071 C C . ILE A 1 556 ? 16.708 -84.393 -20.532 1.00 131.64 ? 556 ILE A C 1 ATOM 4072 O O . ILE A 1 556 ? 16.388 -84.282 -19.343 1.00 157.16 ? 556 ILE A O 1 ATOM 4073 C CB . ILE A 1 556 ? 17.784 -86.525 -21.381 1.00 126.77 ? 556 ILE A CB 1 ATOM 4074 C CG1 . ILE A 1 556 ? 17.483 -87.926 -21.920 1.00 131.89 ? 556 ILE A CG1 1 ATOM 4075 C CG2 . ILE A 1 556 ? 18.479 -86.601 -20.029 1.00 112.38 ? 556 ILE A CG2 1 ATOM 4076 C CD1 . ILE A 1 556 ? 18.714 -88.785 -22.116 1.00 137.24 ? 556 ILE A CD1 1 ATOM 4077 N N . THR A 1 557 ? 17.248 -83.381 -21.214 1.00 124.59 ? 557 THR A N 1 ATOM 4078 C CA . THR A 1 557 ? 17.528 -82.110 -20.553 1.00 124.89 ? 557 THR A CA 1 ATOM 4079 C C . THR A 1 557 ? 16.242 -81.399 -20.145 1.00 123.24 ? 557 THR A C 1 ATOM 4080 O O . THR A 1 557 ? 16.173 -80.804 -19.063 1.00 137.73 ? 557 THR A O 1 ATOM 4081 C CB . THR A 1 557 ? 18.373 -81.223 -21.468 1.00 118.51 ? 557 THR A CB 1 ATOM 4082 O OG1 . THR A 1 557 ? 19.636 -81.853 -21.707 1.00 109.91 ? 557 THR A OG1 1 ATOM 4083 C CG2 . THR A 1 557 ? 18.613 -79.865 -20.833 1.00 116.23 ? 557 THR A CG2 1 ATOM 4084 N N . TYR A 1 558 ? 15.207 -81.461 -20.986 1.00 111.29 ? 558 TYR A N 1 ATOM 4085 C CA . TYR A 1 558 ? 13.972 -80.752 -20.670 1.00 113.39 ? 558 TYR A CA 1 ATOM 4086 C C . TYR A 1 558 ? 13.195 -81.437 -19.554 1.00 120.37 ? 558 TYR A C 1 ATOM 4087 O O . TYR A 1 558 ? 12.516 -80.761 -18.772 1.00 121.62 ? 558 TYR A O 1 ATOM 4088 C CB . TYR A 1 558 ? 13.100 -80.620 -21.915 1.00 113.04 ? 558 TYR A CB 1 ATOM 4089 C CG . TYR A 1 558 ? 11.976 -79.627 -21.752 1.00 105.36 ? 558 TYR A CG 1 ATOM 4090 C CD1 . TYR A 1 558 ? 12.244 -78.281 -21.539 1.00 99.00 ? 558 TYR A CD1 1 ATOM 4091 C CD2 . TYR A 1 558 ? 10.648 -80.031 -21.816 1.00 99.50 ? 558 TYR A CD2 1 ATOM 4092 C CE1 . TYR A 1 558 ? 11.224 -77.365 -21.390 1.00 108.81 ? 558 TYR A CE1 1 ATOM 4093 C CE2 . TYR A 1 558 ? 9.619 -79.120 -21.669 1.00 103.31 ? 558 TYR A CE2 1 ATOM 4094 C CZ . TYR A 1 558 ? 9.915 -77.788 -21.456 1.00 116.86 ? 558 TYR A CZ 1 ATOM 4095 O OH . TYR A 1 558 ? 8.901 -76.873 -21.310 1.00 130.48 ? 558 TYR A OH 1 ATOM 4096 N N . ALA A 1 559 ? 13.271 -82.767 -19.466 1.00 117.39 ? 559 ALA A N 1 ATOM 4097 C CA . ALA A 1 559 ? 12.629 -83.461 -18.354 1.00 133.59 ? 559 ALA A CA 1 ATOM 4098 C C . ALA A 1 559 ? 13.249 -83.049 -17.025 1.00 131.31 ? 559 ALA A C 1 ATOM 4099 O O . ALA A 1 559 ? 12.537 -82.829 -16.038 1.00 138.06 ? 559 ALA A O 1 ATOM 4100 C CB . ALA A 1 559 ? 12.724 -84.974 -18.550 1.00 125.26 ? 559 ALA A CB 1 ATOM 4101 N N . ALA A 1 560 ? 14.578 -82.930 -16.985 1.00 124.48 ? 560 ALA A N 1 ATOM 4102 C CA . ALA A 1 560 ? 15.238 -82.438 -15.781 1.00 116.46 ? 560 ALA A CA 1 ATOM 4103 C C . ALA A 1 560 ? 14.914 -80.971 -15.538 1.00 120.30 ? 560 ALA A C 1 ATOM 4104 O O . ALA A 1 560 ? 14.792 -80.539 -14.386 1.00 130.19 ? 560 ALA A O 1 ATOM 4105 C CB . ALA A 1 560 ? 16.748 -82.644 -15.887 1.00 106.80 ? 560 ALA A CB 1 ATOM 4106 N N . PHE A 1 561 ? 14.770 -80.189 -16.609 1.00 115.55 ? 561 PHE A N 1 ATOM 4107 C CA . PHE A 1 561 ? 14.421 -78.782 -16.445 1.00 120.69 ? 561 PHE A CA 1 ATOM 4108 C C . PHE A 1 561 ? 13.000 -78.626 -15.920 1.00 129.98 ? 561 PHE A C 1 ATOM 4109 O O . PHE A 1 561 ? 12.745 -77.793 -15.043 1.00 131.12 ? 561 PHE A O 1 ATOM 4110 C CB . PHE A 1 561 ? 14.586 -78.037 -17.770 1.00 109.53 ? 561 PHE A CB 1 ATOM 4111 C CG . PHE A 1 561 ? 14.207 -76.586 -17.699 1.00 92.22 ? 561 PHE A CG 1 ATOM 4112 C CD1 . PHE A 1 561 ? 15.104 -75.645 -17.224 1.00 84.24 ? 561 PHE A CD1 1 ATOM 4113 C CD2 . PHE A 1 561 ? 12.952 -76.163 -18.107 1.00 92.59 ? 561 PHE A CD2 1 ATOM 4114 C CE1 . PHE A 1 561 ? 14.757 -74.310 -17.156 1.00 93.90 ? 561 PHE A CE1 1 ATOM 4115 C CE2 . PHE A 1 561 ? 12.598 -74.830 -18.041 1.00 92.37 ? 561 PHE A CE2 1 ATOM 4116 C CZ . PHE A 1 561 ? 13.502 -73.902 -17.568 1.00 90.31 ? 561 PHE A CZ 1 ATOM 4117 N N . ALA A 1 562 ? 12.063 -79.420 -16.443 1.00 120.76 ? 562 ALA A N 1 ATOM 4118 C CA . ALA A 1 562 ? 10.677 -79.320 -15.998 1.00 123.77 ? 562 ALA A CA 1 ATOM 4119 C C . ALA A 1 562 ? 10.529 -79.704 -14.531 1.00 119.92 ? 562 ALA A C 1 ATOM 4120 O O . ALA A 1 562 ? 9.637 -79.194 -13.844 1.00 122.23 ? 562 ALA A O 1 ATOM 4121 C CB . ALA A 1 562 ? 9.782 -80.197 -16.873 1.00 132.26 ? 562 ALA A CB 1 ATOM 4122 N N . ILE A 1 563 ? 11.389 -80.591 -14.035 1.00 116.23 ? 563 ILE A N 1 ATOM 4123 C CA . ILE A 1 563 ? 11.323 -80.992 -12.634 1.00 112.82 ? 563 ILE A CA 1 ATOM 4124 C C . ILE A 1 563 ? 11.983 -79.949 -11.742 1.00 117.97 ? 563 ILE A C 1 ATOM 4125 O O . ILE A 1 563 ? 11.390 -79.485 -10.762 1.00 120.61 ? 563 ILE A O 1 ATOM 4126 C CB . ILE A 1 563 ? 11.963 -82.381 -12.452 1.00 105.08 ? 563 ILE A CB 1 ATOM 4127 C CG1 . ILE A 1 563 ? 11.079 -83.458 -13.086 1.00 99.92 ? 563 ILE A CG1 1 ATOM 4128 C CG2 . ILE A 1 563 ? 12.210 -82.667 -10.979 1.00 99.63 ? 563 ILE A CG2 1 ATOM 4129 C CD1 . ILE A 1 563 ? 11.638 -84.857 -12.965 1.00 96.16 ? 563 ILE A CD1 1 ATOM 4130 N N . ILE A 1 564 ? 13.215 -79.559 -12.074 1.00 102.31 ? 564 ILE A N 1 ATOM 4131 C CA . ILE A 1 564 ? 13.948 -78.595 -11.257 1.00 107.61 ? 564 ILE A CA 1 ATOM 4132 C C . ILE A 1 564 ? 13.224 -77.255 -11.221 1.00 112.51 ? 564 ILE A C 1 ATOM 4133 O O . ILE A 1 564 ? 13.174 -76.589 -10.179 1.00 143.41 ? 564 ILE A O 1 ATOM 4134 C CB . ILE A 1 564 ? 15.391 -78.449 -11.777 1.00 112.39 ? 564 ILE A CB 1 ATOM 4135 C CG1 . ILE A 1 564 ? 16.190 -79.722 -11.491 1.00 121.40 ? 564 ILE A CG1 1 ATOM 4136 C CG2 . ILE A 1 564 ? 16.071 -77.230 -11.168 1.00 107.95 ? 564 ILE A CG2 1 ATOM 4137 C CD1 . ILE A 1 564 ? 17.627 -79.661 -11.961 1.00 121.38 ? 564 ILE A CD1 1 ATOM 4138 N N . ALA A 1 565 ? 12.647 -76.839 -12.350 1.00 117.87 ? 565 ALA A N 1 ATOM 4139 C CA . ALA A 1 565 ? 11.936 -75.565 -12.376 1.00 129.86 ? 565 ALA A CA 1 ATOM 4140 C C . ALA A 1 565 ? 10.710 -75.589 -11.475 1.00 130.83 ? 565 ALA A C 1 ATOM 4141 O O . ALA A 1 565 ? 10.301 -74.543 -10.960 1.00 128.31 ? 565 ALA A O 1 ATOM 4142 C CB . ALA A 1 565 ? 11.533 -75.204 -13.806 1.00 142.35 ? 565 ALA A CB 1 ATOM 4143 N N . THR A 1 566 ? 10.111 -76.765 -11.270 1.00 133.69 ? 566 THR A N 1 ATOM 4144 C CA . THR A 1 566 ? 8.962 -76.860 -10.376 1.00 136.87 ? 566 THR A CA 1 ATOM 4145 C C . THR A 1 566 ? 9.391 -76.944 -8.916 1.00 135.53 ? 566 THR A C 1 ATOM 4146 O O . THR A 1 566 ? 8.709 -76.406 -8.037 1.00 137.77 ? 566 THR A O 1 ATOM 4147 C CB . THR A 1 566 ? 8.097 -78.067 -10.744 1.00 123.75 ? 566 THR A CB 1 ATOM 4148 O OG1 . THR A 1 566 ? 8.925 -79.228 -10.883 1.00 101.20 ? 566 THR A OG1 1 ATOM 4149 C CG2 . THR A 1 566 ? 7.347 -77.814 -12.044 1.00 119.72 ? 566 THR A CG2 1 ATOM 4150 N N . LEU A 1 567 ? 10.510 -77.615 -8.635 1.00 117.20 ? 567 LEU A N 1 ATOM 4151 C CA . LEU A 1 567 ? 10.998 -77.699 -7.264 1.00 106.65 ? 567 LEU A CA 1 ATOM 4152 C C . LEU A 1 567 ? 11.336 -76.316 -6.721 1.00 103.82 ? 567 LEU A C 1 ATOM 4153 O O . LEU A 1 567 ? 10.818 -75.903 -5.678 1.00 120.27 ? 567 LEU A O 1 ATOM 4154 C CB . LEU A 1 567 ? 12.212 -78.624 -7.191 1.00 108.37 ? 567 LEU A CB 1 ATOM 4155 C CG . LEU A 1 567 ? 11.948 -80.088 -7.543 1.00 126.53 ? 567 LEU A CG 1 ATOM 4156 C CD1 . LEU A 1 567 ? 13.140 -80.951 -7.164 1.00 132.07 ? 567 LEU A CD1 1 ATOM 4157 C CD2 . LEU A 1 567 ? 10.676 -80.584 -6.868 1.00 124.83 ? 567 LEU A CD2 1 ATOM 4158 N N . LEU A 1 568 ? 12.204 -75.579 -7.421 1.00 96.92 ? 568 LEU A N 1 ATOM 4159 C CA . LEU A 1 568 ? 12.530 -74.226 -6.980 1.00 105.09 ? 568 LEU A CA 1 ATOM 4160 C C . LEU A 1 568 ? 11.295 -73.333 -6.953 1.00 113.78 ? 568 LEU A C 1 ATOM 4161 O O . LEU A 1 568 ? 11.220 -72.412 -6.133 1.00 134.13 ? 568 LEU A O 1 ATOM 4162 C CB . LEU A 1 568 ? 13.615 -73.614 -7.872 1.00 104.18 ? 568 LEU A CB 1 ATOM 4163 C CG . LEU A 1 568 ? 15.038 -74.167 -7.733 1.00 123.52 ? 568 LEU A CG 1 ATOM 4164 C CD1 . LEU A 1 568 ? 16.009 -73.390 -8.613 1.00 135.47 ? 568 LEU A CD1 1 ATOM 4165 C CD2 . LEU A 1 568 ? 15.498 -74.151 -6.282 1.00 141.76 ? 568 LEU A CD2 1 ATOM 4166 N N . MET A 1 569 ? 10.312 -73.602 -7.818 1.00 117.29 ? 569 MET A N 1 ATOM 4167 C CA . MET A 1 569 ? 9.075 -72.824 -7.804 1.00 123.50 ? 569 MET A CA 1 ATOM 4168 C C . MET A 1 569 ? 8.231 -73.146 -6.576 1.00 126.48 ? 569 MET A C 1 ATOM 4169 O O . MET A 1 569 ? 7.692 -72.240 -5.930 1.00 112.18 ? 569 MET A O 1 ATOM 4170 C CB . MET A 1 569 ? 8.274 -73.072 -9.081 1.00 136.61 ? 569 MET A CB 1 ATOM 4171 C CG . MET A 1 569 ? 7.088 -72.135 -9.238 1.00 140.22 ? 569 MET A CG 1 ATOM 4172 S SD . MET A 1 569 ? 7.592 -70.402 -9.239 1.00 146.91 ? 569 MET A SD 1 ATOM 4173 C CE . MET A 1 569 ? 8.697 -70.376 -10.649 1.00 136.68 ? 569 MET A CE 1 ATOM 4174 N N . LEU A 1 570 ? 8.086 -74.433 -6.249 1.00 125.75 ? 570 LEU A N 1 ATOM 4175 C CA . LEU A 1 570 ? 7.369 -74.794 -5.030 1.00 115.10 ? 570 LEU A CA 1 ATOM 4176 C C . LEU A 1 570 ? 8.136 -74.359 -3.789 1.00 115.02 ? 570 LEU A C 1 ATOM 4177 O O . LEU A 1 570 ? 7.527 -73.984 -2.780 1.00 129.50 ? 570 LEU A O 1 ATOM 4178 C CB . LEU A 1 570 ? 7.103 -76.300 -4.989 1.00 109.50 ? 570 LEU A CB 1 ATOM 4179 C CG . LEU A 1 570 ? 6.206 -76.876 -6.087 1.00 120.19 ? 570 LEU A CG 1 ATOM 4180 C CD1 . LEU A 1 570 ? 5.873 -78.336 -5.811 1.00 119.48 ? 570 LEU A CD1 1 ATOM 4181 C CD2 . LEU A 1 570 ? 4.937 -76.050 -6.252 1.00 117.96 ? 570 LEU A CD2 1 ATOM 4182 N N . ASN A 1 571 ? 9.466 -74.381 -3.849 1.00 115.03 ? 571 ASN A N 1 ATOM 4183 C CA . ASN A 1 571 ? 10.282 -73.924 -2.736 1.00 122.10 ? 571 ASN A CA 1 ATOM 4184 C C . ASN A 1 571 ? 10.339 -72.407 -2.630 1.00 118.36 ? 571 ASN A C 1 ATOM 4185 O O . ASN A 1 571 ? 10.804 -71.895 -1.611 1.00 125.42 ? 571 ASN A O 1 ATOM 4186 C CB . ASN A 1 571 ? 11.679 -74.528 -2.859 1.00 124.53 ? 571 ASN A CB 1 ATOM 4187 C CG . ASN A 1 571 ? 11.645 -76.036 -2.752 1.00 141.14 ? 571 ASN A CG 1 ATOM 4188 O OD1 . ASN A 1 571 ? 10.789 -76.585 -2.058 1.00 151.00 ? 571 ASN A OD1 1 ATOM 4189 N ND2 . ASN A 1 571 ? 12.542 -76.715 -3.456 1.00 148.49 ? 571 ASN A ND2 1 ATOM 4190 N N . LEU A 1 572 ? 9.872 -71.677 -3.644 1.00 135.41 ? 572 LEU A N 1 ATOM 4191 C CA . LEU A 1 572 ? 9.604 -70.257 -3.452 1.00 125.69 ? 572 LEU A CA 1 ATOM 4192 C C . LEU A 1 572 ? 8.281 -70.042 -2.733 1.00 115.15 ? 572 LEU A C 1 ATOM 4193 O O . LEU A 1 572 ? 8.147 -69.089 -1.961 1.00 130.48 ? 572 LEU A O 1 ATOM 4194 C CB . LEU A 1 572 ? 9.594 -69.513 -4.792 1.00 121.87 ? 572 LEU A CB 1 ATOM 4195 C CG . LEU A 1 572 ? 9.379 -67.997 -4.659 1.00 114.53 ? 572 LEU A CG 1 ATOM 4196 C CD1 . LEU A 1 572 ? 10.562 -67.351 -3.957 1.00 121.42 ? 572 LEU A CD1 1 ATOM 4197 C CD2 . LEU A 1 572 ? 9.119 -67.335 -6.004 1.00 115.24 ? 572 LEU A CD2 1 ATOM 4198 N N . LEU A 1 573 ? 7.305 -70.921 -2.960 1.00 110.62 ? 573 LEU A N 1 ATOM 4199 C CA . LEU A 1 573 ? 5.991 -70.742 -2.356 1.00 124.98 ? 573 LEU A CA 1 ATOM 4200 C C . LEU A 1 573 ? 6.028 -71.042 -0.862 1.00 142.23 ? 573 LEU A C 1 ATOM 4201 O O . LEU A 1 573 ? 5.695 -70.185 -0.035 1.00 159.99 ? 573 LEU A O 1 ATOM 4202 C CB . LEU A 1 573 ? 4.971 -71.628 -3.069 1.00 117.40 ? 573 LEU A CB 1 ATOM 4203 C CG . LEU A 1 573 ? 3.534 -71.565 -2.550 1.00 121.89 ? 573 LEU A CG 1 ATOM 4204 C CD1 . LEU A 1 573 ? 3.035 -70.129 -2.507 1.00 120.60 ? 573 LEU A CD1 1 ATOM 4205 C CD2 . LEU A 1 573 ? 2.620 -72.429 -3.407 1.00 131.82 ? 573 LEU A CD2 1 ATOM 4206 N N . ILE A 1 574 ? 6.443 -72.258 -0.493 1.00 143.11 ? 574 ILE A N 1 ATOM 4207 C CA . ILE A 1 574 ? 6.385 -72.650 0.909 1.00 133.85 ? 574 ILE A CA 1 ATOM 4208 C C . ILE A 1 574 ? 7.453 -71.943 1.740 1.00 145.17 ? 574 ILE A C 1 ATOM 4209 O O . ILE A 1 574 ? 7.288 -71.804 2.957 1.00 160.29 ? 574 ILE A O 1 ATOM 4210 C CB . ILE A 1 574 ? 6.489 -74.184 1.043 1.00 137.80 ? 574 ILE A CB 1 ATOM 4211 C CG1 . ILE A 1 574 ? 7.837 -74.684 0.525 1.00 134.83 ? 574 ILE A CG1 1 ATOM 4212 C CG2 . ILE A 1 574 ? 5.339 -74.875 0.307 1.00 133.89 ? 574 ILE A CG2 1 ATOM 4213 C CD1 . ILE A 1 574 ? 8.766 -75.159 1.611 1.00 137.57 ? 574 ILE A CD1 1 ATOM 4214 N N . ALA A 1 575 ? 8.544 -71.477 1.125 1.00 143.57 ? 575 ALA A N 1 ATOM 4215 C CA . ALA A 1 575 ? 9.541 -70.734 1.891 1.00 140.29 ? 575 ALA A CA 1 ATOM 4216 C C . ALA A 1 575 ? 9.130 -69.283 2.096 1.00 144.98 ? 575 ALA A C 1 ATOM 4217 O O . ALA A 1 575 ? 9.415 -68.702 3.149 1.00 151.63 ? 575 ALA A O 1 ATOM 4218 C CB . ALA A 1 575 ? 10.905 -70.797 1.207 1.00 130.85 ? 575 ALA A CB 1 ATOM 4219 N N . MET A 1 576 ? 8.477 -68.682 1.106 1.00 151.78 ? 576 MET A N 1 ATOM 4220 C CA . MET A 1 576 ? 7.838 -67.382 1.258 1.00 161.08 ? 576 MET A CA 1 ATOM 4221 C C . MET A 1 576 ? 6.598 -67.444 2.134 1.00 146.57 ? 576 MET A C 1 ATOM 4222 O O . MET A 1 576 ? 5.981 -66.406 2.392 1.00 165.11 ? 576 MET A O 1 ATOM 4223 C CB . MET A 1 576 ? 7.460 -66.827 -0.116 1.00 163.19 ? 576 MET A CB 1 ATOM 4224 C CG . MET A 1 576 ? 7.368 -65.326 -0.210 1.00 162.73 ? 576 MET A CG 1 ATOM 4225 S SD . MET A 1 576 ? 7.093 -64.874 -1.929 1.00 147.77 ? 576 MET A SD 1 ATOM 4226 C CE . MET A 1 576 ? 5.647 -65.863 -2.291 1.00 157.68 ? 576 MET A CE 1 ATOM 4227 N N . MET A 1 577 ? 6.209 -68.632 2.582 1.00 149.79 ? 577 MET A N 1 ATOM 4228 C CA . MET A 1 577 ? 5.018 -68.772 3.403 1.00 167.28 ? 577 MET A CA 1 ATOM 4229 C C . MET A 1 577 ? 5.308 -68.566 4.884 1.00 176.31 ? 577 MET A C 1 ATOM 4230 O O . MET A 1 577 ? 4.384 -68.269 5.649 1.00 182.48 ? 577 MET A O 1 ATOM 4231 C CB . MET A 1 577 ? 4.397 -70.149 3.152 1.00 168.55 ? 577 MET A CB 1 ATOM 4232 C CG . MET A 1 577 ? 3.066 -70.394 3.828 1.00 154.77 ? 577 MET A CG 1 ATOM 4233 S SD . MET A 1 577 ? 2.471 -72.053 3.459 1.00 197.72 ? 577 MET A SD 1 ATOM 4234 C CE . MET A 1 577 ? 2.430 -71.986 1.672 1.00 207.07 ? 577 MET A CE 1 ATOM 4235 N N . GLY A 1 578 ? 6.575 -68.679 5.292 1.00 183.68 ? 578 GLY A N 1 ATOM 4236 C CA . GLY A 1 578 ? 6.948 -68.535 6.690 1.00 180.51 ? 578 GLY A CA 1 ATOM 4237 C C . GLY A 1 578 ? 6.527 -67.224 7.329 1.00 190.60 ? 578 GLY A C 1 ATOM 4238 O O . GLY A 1 578 ? 6.437 -67.144 8.558 1.00 189.08 ? 578 GLY A O 1 ATOM 4239 N N . ASP A 1 579 ? 6.262 -66.196 6.530 1.00 203.52 ? 579 ASP A N 1 ATOM 4240 C CA . ASP A 1 579 ? 5.808 -64.911 7.063 1.00 204.23 ? 579 ASP A CA 1 ATOM 4241 C C . ASP A 1 579 ? 4.293 -64.887 7.250 1.00 194.71 ? 579 ASP A C 1 ATOM 4242 O O . ASP A 1 579 ? 3.599 -63.988 6.776 1.00 173.37 ? 579 ASP A O 1 ATOM 4243 C CB . ASP A 1 579 ? 6.266 -63.780 6.152 1.00 201.40 ? 579 ASP A CB 1 ATOM 4244 C CG . ASP A 1 579 ? 7.776 -63.662 6.081 1.00 199.06 ? 579 ASP A CG 1 ATOM 4245 O OD1 . ASP A 1 579 ? 8.448 -63.951 7.093 1.00 191.67 ? 579 ASP A OD1 1 ATOM 4246 O OD2 . ASP A 1 579 ? 8.290 -63.283 5.010 1.00 185.88 ? 579 ASP A OD2 1 ATOM 4247 N N . THR A 1 580 ? 3.768 -65.897 7.948 1.00 196.61 ? 580 THR A N 1 ATOM 4248 C CA . THR A 1 580 ? 2.345 -65.973 8.254 1.00 200.32 ? 580 THR A CA 1 ATOM 4249 C C . THR A 1 580 ? 2.085 -66.161 9.744 1.00 218.27 ? 580 THR A C 1 ATOM 4250 O O . THR A 1 580 ? 0.938 -66.414 10.133 1.00 218.14 ? 580 THR A O 1 ATOM 4251 C CB . THR A 1 580 ? 1.678 -67.107 7.465 1.00 186.97 ? 580 THR A CB 1 ATOM 4252 O OG1 . THR A 1 580 ? 0.258 -67.043 7.647 1.00 188.51 ? 580 THR A OG1 1 ATOM 4253 C CG2 . THR A 1 580 ? 2.182 -68.459 7.946 1.00 169.66 ? 580 THR A CG2 1 ATOM 4254 N N . HIS A 1 581 ? 3.116 -66.052 10.579 1.00 203.32 ? 581 HIS A N 1 ATOM 4255 C CA . HIS A 1 581 ? 2.942 -66.155 12.021 1.00 217.62 ? 581 HIS A CA 1 ATOM 4256 C C . HIS A 1 581 ? 1.989 -65.072 12.513 1.00 217.74 ? 581 HIS A C 1 ATOM 4257 O O . HIS A 1 581 ? 1.891 -63.989 11.930 1.00 208.79 ? 581 HIS A O 1 ATOM 4258 C CB . HIS A 1 581 ? 4.298 -66.029 12.720 1.00 224.06 ? 581 HIS A CB 1 ATOM 4259 C CG . HIS A 1 581 ? 4.345 -66.652 14.080 1.00 210.31 ? 581 HIS A CG 1 ATOM 4260 N ND1 . HIS A 1 581 ? 4.641 -65.933 15.218 1.00 207.13 ? 581 HIS A ND1 1 ATOM 4261 C CD2 . HIS A 1 581 ? 4.144 -67.929 14.483 1.00 195.43 ? 581 HIS A CD2 1 ATOM 4262 C CE1 . HIS A 1 581 ? 4.616 -66.740 16.265 1.00 204.40 ? 581 HIS A CE1 1 ATOM 4263 N NE2 . HIS A 1 581 ? 4.317 -67.956 15.846 1.00 205.10 ? 581 HIS A NE2 1 ATOM 4264 N N . TRP A 1 582 ? 1.270 -65.371 13.598 1.00 217.49 ? 582 TRP A N 1 ATOM 4265 C CA . TRP A 1 582 ? 0.369 -64.371 14.161 1.00 210.78 ? 582 TRP A CA 1 ATOM 4266 C C . TRP A 1 582 ? 1.122 -63.141 14.652 1.00 218.79 ? 582 TRP A C 1 ATOM 4267 O O . TRP A 1 582 ? 0.509 -62.084 14.834 1.00 211.23 ? 582 TRP A O 1 ATOM 4268 C CB . TRP A 1 582 ? -0.464 -64.980 15.291 1.00 200.09 ? 582 TRP A CB 1 ATOM 4269 C CG . TRP A 1 582 ? 0.346 -65.494 16.432 1.00 198.15 ? 582 TRP A CG 1 ATOM 4270 C CD1 . TRP A 1 582 ? 0.836 -66.757 16.587 1.00 194.11 ? 582 TRP A CD1 1 ATOM 4271 C CD2 . TRP A 1 582 ? 0.760 -64.757 17.588 1.00 196.24 ? 582 TRP A CD2 1 ATOM 4272 N NE1 . TRP A 1 582 ? 1.532 -66.853 17.768 1.00 202.94 ? 582 TRP A NE1 1 ATOM 4273 C CE2 . TRP A 1 582 ? 1.500 -65.638 18.401 1.00 204.28 ? 582 TRP A CE2 1 ATOM 4274 C CE3 . TRP A 1 582 ? 0.577 -63.438 18.013 1.00 182.18 ? 582 TRP A CE3 1 ATOM 4275 C CZ2 . TRP A 1 582 ? 2.057 -65.242 19.614 1.00 196.92 ? 582 TRP A CZ2 1 ATOM 4276 C CZ3 . TRP A 1 582 ? 1.131 -63.047 19.216 1.00 186.77 ? 582 TRP A CZ3 1 ATOM 4277 C CH2 . TRP A 1 582 ? 1.862 -63.946 20.003 1.00 188.87 ? 582 TRP A CH2 1 ATOM 4278 N N . ARG A 1 583 ? 2.435 -63.256 14.872 1.00 218.61 ? 583 ARG A N 1 ATOM 4279 C CA . ARG A 1 583 ? 3.256 -62.067 15.081 1.00 203.23 ? 583 ARG A CA 1 ATOM 4280 C C . ARG A 1 583 ? 3.326 -61.225 13.814 1.00 198.40 ? 583 ARG A C 1 ATOM 4281 O O . ARG A 1 583 ? 3.302 -59.990 13.878 1.00 223.86 ? 583 ARG A O 1 ATOM 4282 C CB . ARG A 1 583 ? 4.661 -62.467 15.532 1.00 196.89 ? 583 ARG A CB 1 ATOM 4283 C CG . ARG A 1 583 ? 4.746 -62.983 16.958 1.00 194.32 ? 583 ARG A CG 1 ATOM 4284 C CD . ARG A 1 583 ? 6.182 -63.327 17.321 1.00 186.12 ? 583 ARG A CD 1 ATOM 4285 N NE . ARG A 1 583 ? 6.382 -63.387 18.765 1.00 173.64 ? 583 ARG A NE 1 ATOM 4286 C CZ . ARG A 1 583 ? 6.649 -62.327 19.522 1.00 182.64 ? 583 ARG A CZ 1 ATOM 4287 N NH1 . ARG A 1 583 ? 6.744 -61.124 18.971 1.00 183.97 ? 583 ARG A NH1 1 ATOM 4288 N NH2 . ARG A 1 583 ? 6.818 -62.468 20.830 1.00 183.49 ? 583 ARG A NH2 1 ATOM 4289 N N . VAL A 1 584 ? 3.415 -61.878 12.652 1.00 210.48 ? 584 VAL A N 1 ATOM 4290 C CA . VAL A 1 584 ? 3.412 -61.151 11.387 1.00 201.19 ? 584 VAL A CA 1 ATOM 4291 C C . VAL A 1 584 ? 2.045 -60.531 11.129 1.00 202.77 ? 584 VAL A C 1 ATOM 4292 O O . VAL A 1 584 ? 1.940 -59.512 10.436 1.00 180.14 ? 584 VAL A O 1 ATOM 4293 C CB . VAL A 1 584 ? 3.840 -62.081 10.236 1.00 180.44 ? 584 VAL A CB 1 ATOM 4294 C CG1 . VAL A 1 584 ? 4.127 -61.279 8.973 1.00 174.44 ? 584 VAL A CG1 1 ATOM 4295 C CG2 . VAL A 1 584 ? 5.052 -62.902 10.642 1.00 168.49 ? 584 VAL A CG2 1 ATOM 4296 N N . ALA A 1 585 ? 0.979 -61.126 11.678 1.00 193.36 ? 585 ALA A N 1 ATOM 4297 C CA . ALA A 1 585 ? -0.346 -60.523 11.566 1.00 192.59 ? 585 ALA A CA 1 ATOM 4298 C C . ALA A 1 585 ? -0.354 -59.099 12.106 1.00 181.32 ? 585 ALA A C 1 ATOM 4299 O O . ALA A 1 585 ? -1.085 -58.244 11.593 1.00 187.77 ? 585 ALA A O 1 ATOM 4300 C CB . ALA A 1 585 ? -1.380 -61.377 12.300 1.00 189.92 ? 585 ALA A CB 1 ATOM 4301 N N . HIS A 1 586 ? 0.447 -58.828 13.137 1.00 170.45 ? 586 HIS A N 1 ATOM 4302 C CA . HIS A 1 586 ? 0.679 -57.450 13.550 1.00 167.01 ? 586 HIS A CA 1 ATOM 4303 C C . HIS A 1 586 ? 1.622 -56.743 12.585 1.00 153.46 ? 586 HIS A C 1 ATOM 4304 O O . HIS A 1 586 ? 1.382 -55.590 12.212 1.00 173.99 ? 586 HIS A O 1 ATOM 4305 C CB . HIS A 1 586 ? 1.247 -57.408 14.969 1.00 182.50 ? 586 HIS A CB 1 ATOM 4306 C CG . HIS A 1 586 ? 0.351 -58.024 15.998 1.00 202.25 ? 586 HIS A CG 1 ATOM 4307 N ND1 . HIS A 1 586 ? 0.760 -58.262 17.292 1.00 211.56 ? 586 HIS A ND1 1 ATOM 4308 C CD2 . HIS A 1 586 ? -0.932 -58.450 15.923 1.00 211.82 ? 586 HIS A CD2 1 ATOM 4309 C CE1 . HIS A 1 586 ? -0.233 -58.810 17.971 1.00 220.58 ? 586 HIS A CE1 1 ATOM 4310 N NE2 . HIS A 1 586 ? -1.270 -58.935 17.163 1.00 223.41 ? 586 HIS A NE2 1 ATOM 4311 N N . GLU A 1 587 ? 2.691 -57.426 12.165 1.00 154.16 ? 587 GLU A N 1 ATOM 4312 C CA . GLU A 1 587 ? 3.663 -56.807 11.270 1.00 160.21 ? 587 GLU A CA 1 ATOM 4313 C C . GLU A 1 587 ? 3.049 -56.465 9.919 1.00 169.19 ? 587 GLU A C 1 ATOM 4314 O O . GLU A 1 587 ? 3.429 -55.464 9.303 1.00 150.58 ? 587 GLU A O 1 ATOM 4315 C CB . GLU A 1 587 ? 4.872 -57.725 11.096 1.00 183.80 ? 587 GLU A CB 1 ATOM 4316 C CG . GLU A 1 587 ? 5.965 -57.150 10.213 1.00 213.19 ? 587 GLU A CG 1 ATOM 4317 C CD . GLU A 1 587 ? 7.344 -57.630 10.613 1.00 236.90 ? 587 GLU A CD 1 ATOM 4318 O OE1 . GLU A 1 587 ? 7.524 -58.010 11.789 1.00 253.32 ? 587 GLU A OE1 1 ATOM 4319 O OE2 . GLU A 1 587 ? 8.248 -57.626 9.751 1.00 246.32 ? 587 GLU A OE2 1 ATOM 4320 N N . ARG A 1 588 ? 2.105 -57.276 9.435 1.00 166.18 ? 588 ARG A N 1 ATOM 4321 C CA . ARG A 1 588 ? 1.365 -56.885 8.241 1.00 167.33 ? 588 ARG A CA 1 ATOM 4322 C C . ARG A 1 588 ? 0.545 -55.630 8.504 1.00 150.41 ? 588 ARG A C 1 ATOM 4323 O O . ARG A 1 588 ? 0.536 -54.700 7.689 1.00 145.87 ? 588 ARG A O 1 ATOM 4324 C CB . ARG A 1 588 ? 0.456 -58.024 7.772 1.00 178.63 ? 588 ARG A CB 1 ATOM 4325 C CG . ARG A 1 588 ? 1.158 -59.335 7.425 1.00 174.21 ? 588 ARG A CG 1 ATOM 4326 C CD . ARG A 1 588 ? 2.008 -59.241 6.166 1.00 162.80 ? 588 ARG A CD 1 ATOM 4327 N NE . ARG A 1 588 ? 3.354 -58.745 6.441 1.00 177.36 ? 588 ARG A NE 1 ATOM 4328 C CZ . ARG A 1 588 ? 4.382 -58.870 5.608 1.00 181.56 ? 588 ARG A CZ 1 ATOM 4329 N NH1 . ARG A 1 588 ? 4.225 -59.484 4.444 1.00 170.76 ? 588 ARG A NH1 1 ATOM 4330 N NH2 . ARG A 1 588 ? 5.571 -58.388 5.942 1.00 195.27 ? 588 ARG A NH2 1 ATOM 4331 N N . ASP A 1 589 ? -0.128 -55.574 9.653 1.00 161.80 ? 589 ASP A N 1 ATOM 4332 C CA . ASP A 1 589 ? -1.046 -54.484 9.965 1.00 142.88 ? 589 ASP A CA 1 ATOM 4333 C C . ASP A 1 589 ? -0.323 -53.281 10.568 1.00 131.77 ? 589 ASP A C 1 ATOM 4334 O O . ASP A 1 589 ? -0.401 -52.174 10.030 1.00 138.02 ? 589 ASP A O 1 ATOM 4335 C CB . ASP A 1 589 ? -2.145 -54.987 10.907 1.00 143.21 ? 589 ASP A CB 1 ATOM 4336 C CG . ASP A 1 589 ? -3.343 -54.057 10.958 1.00 157.71 ? 589 ASP A CG 1 ATOM 4337 O OD1 . ASP A 1 589 ? -3.159 -52.847 11.210 1.00 161.22 ? 589 ASP A OD1 1 ATOM 4338 O OD2 . ASP A 1 589 ? -4.475 -54.537 10.738 1.00 175.76 ? 589 ASP A OD2 1 ATOM 4339 N N . GLU A 1 590 ? 0.383 -53.481 11.684 1.00 133.70 ? 590 GLU A N 1 ATOM 4340 C CA . GLU A 1 590 ? 0.976 -52.348 12.386 1.00 140.16 ? 590 GLU A CA 1 ATOM 4341 C C . GLU A 1 590 ? 2.070 -51.656 11.582 1.00 132.70 ? 590 GLU A C 1 ATOM 4342 O O . GLU A 1 590 ? 2.442 -50.528 11.925 1.00 124.24 ? 590 GLU A O 1 ATOM 4343 C CB . GLU A 1 590 ? 1.519 -52.789 13.748 1.00 150.07 ? 590 GLU A CB 1 ATOM 4344 C CG . GLU A 1 590 ? 2.962 -53.259 13.752 1.00 147.40 ? 590 GLU A CG 1 ATOM 4345 C CD . GLU A 1 590 ? 3.429 -53.653 15.140 1.00 157.52 ? 590 GLU A CD 1 ATOM 4346 O OE1 . GLU A 1 590 ? 2.567 -53.976 15.985 1.00 167.43 ? 590 GLU A OE1 1 ATOM 4347 O OE2 . GLU A 1 590 ? 4.653 -53.632 15.390 1.00 134.99 ? 590 GLU A OE2 1 ATOM 4348 N N . LEU A 1 591 ? 2.592 -52.291 10.530 1.00 129.40 ? 591 LEU A N 1 ATOM 4349 C CA . LEU A 1 591 ? 3.460 -51.574 9.603 1.00 135.09 ? 591 LEU A CA 1 ATOM 4350 C C . LEU A 1 591 ? 2.653 -50.753 8.608 1.00 129.40 ? 591 LEU A C 1 ATOM 4351 O O . LEU A 1 591 ? 3.147 -49.740 8.101 1.00 126.31 ? 591 LEU A O 1 ATOM 4352 C CB . LEU A 1 591 ? 4.378 -52.544 8.858 1.00 135.44 ? 591 LEU A CB 1 ATOM 4353 C CG . LEU A 1 591 ? 5.731 -52.865 9.499 1.00 149.58 ? 591 LEU A CG 1 ATOM 4354 C CD1 . LEU A 1 591 ? 5.563 -53.561 10.842 1.00 166.44 ? 591 LEU A CD1 1 ATOM 4355 C CD2 . LEU A 1 591 ? 6.578 -53.707 8.558 1.00 155.12 ? 591 LEU A CD2 1 ATOM 4356 N N . TRP A 1 592 ? 1.421 -51.175 8.315 1.00 128.21 ? 592 TRP A N 1 ATOM 4357 C CA . TRP A 1 592 ? 0.544 -50.359 7.483 1.00 119.82 ? 592 TRP A CA 1 ATOM 4358 C C . TRP A 1 592 ? 0.069 -49.126 8.237 1.00 117.75 ? 592 TRP A C 1 ATOM 4359 O O . TRP A 1 592 ? 0.020 -48.028 7.670 1.00 110.65 ? 592 TRP A O 1 ATOM 4360 C CB . TRP A 1 592 ? -0.643 -51.189 6.997 1.00 121.74 ? 592 TRP A CB 1 ATOM 4361 C CG . TRP A 1 592 ? -1.750 -50.353 6.458 1.00 121.32 ? 592 TRP A CG 1 ATOM 4362 C CD1 . TRP A 1 592 ? -1.702 -49.535 5.370 1.00 118.35 ? 592 TRP A CD1 1 ATOM 4363 C CD2 . TRP A 1 592 ? -3.079 -50.249 6.980 1.00 127.95 ? 592 TRP A CD2 1 ATOM 4364 N NE1 . TRP A 1 592 ? -2.918 -48.925 5.182 1.00 125.29 ? 592 TRP A NE1 1 ATOM 4365 C CE2 . TRP A 1 592 ? -3.781 -49.347 6.158 1.00 133.04 ? 592 TRP A CE2 1 ATOM 4366 C CE3 . TRP A 1 592 ? -3.743 -50.831 8.064 1.00 137.59 ? 592 TRP A CE3 1 ATOM 4367 C CZ2 . TRP A 1 592 ? -5.114 -49.013 6.384 1.00 140.52 ? 592 TRP A CZ2 1 ATOM 4368 C CZ3 . TRP A 1 592 ? -5.067 -50.498 8.287 1.00 139.96 ? 592 TRP A CZ3 1 ATOM 4369 C CH2 . TRP A 1 592 ? -5.738 -49.597 7.451 1.00 137.00 ? 592 TRP A CH2 1 ATOM 4370 N N . ARG A 1 593 ? -0.283 -49.287 9.514 1.00 128.31 ? 593 ARG A N 1 ATOM 4371 C CA . ARG A 1 593 ? -0.625 -48.130 10.333 1.00 128.36 ? 593 ARG A CA 1 ATOM 4372 C C . ARG A 1 593 ? 0.557 -47.178 10.441 1.00 128.25 ? 593 ARG A C 1 ATOM 4373 O O . ARG A 1 593 ? 0.382 -45.954 10.440 1.00 107.41 ? 593 ARG A O 1 ATOM 4374 C CB . ARG A 1 593 ? -1.081 -48.584 11.719 1.00 128.67 ? 593 ARG A CB 1 ATOM 4375 C CG . ARG A 1 593 ? -1.775 -49.933 11.720 1.00 139.23 ? 593 ARG A CG 1 ATOM 4376 C CD . ARG A 1 593 ? -2.359 -50.266 13.079 1.00 134.63 ? 593 ARG A CD 1 ATOM 4377 N NE . ARG A 1 593 ? -3.581 -49.512 13.334 1.00 156.49 ? 593 ARG A NE 1 ATOM 4378 C CZ . ARG A 1 593 ? -4.787 -49.890 12.925 1.00 163.48 ? 593 ARG A CZ 1 ATOM 4379 N NH1 . ARG A 1 593 ? -4.934 -51.016 12.239 1.00 164.44 ? 593 ARG A NH1 1 ATOM 4380 N NH2 . ARG A 1 593 ? -5.848 -49.143 13.200 1.00 165.36 ? 593 ARG A NH2 1 ATOM 4381 N N . ALA A 1 594 ? 1.773 -47.724 10.526 1.00 122.41 ? 594 ALA A N 1 ATOM 4382 C CA . ALA A 1 594 ? 2.963 -46.882 10.520 1.00 132.15 ? 594 ALA A CA 1 ATOM 4383 C C . ALA A 1 594 ? 3.096 -46.130 9.203 1.00 123.38 ? 594 ALA A C 1 ATOM 4384 O O . ALA A 1 594 ? 3.478 -44.954 9.187 1.00 103.00 ? 594 ALA A O 1 ATOM 4385 C CB . ALA A 1 594 ? 4.207 -47.730 10.785 1.00 136.30 ? 594 ALA A CB 1 ATOM 4386 N N . GLN A 1 595 ? 2.779 -46.791 8.085 1.00 118.70 ? 595 GLN A N 1 ATOM 4387 C CA . GLN A 1 595 ? 2.820 -46.117 6.790 1.00 122.44 ? 595 GLN A CA 1 ATOM 4388 C C . GLN A 1 595 ? 1.773 -45.016 6.705 1.00 121.15 ? 595 GLN A C 1 ATOM 4389 O O . GLN A 1 595 ? 2.029 -43.951 6.131 1.00 104.85 ? 595 GLN A O 1 ATOM 4390 C CB . GLN A 1 595 ? 2.618 -47.125 5.659 1.00 130.94 ? 595 GLN A CB 1 ATOM 4391 C CG . GLN A 1 595 ? 3.902 -47.690 5.089 1.00 137.18 ? 595 GLN A CG 1 ATOM 4392 C CD . GLN A 1 595 ? 3.668 -48.462 3.808 1.00 145.75 ? 595 GLN A CD 1 ATOM 4393 O OE1 . GLN A 1 595 ? 2.535 -48.581 3.340 1.00 128.08 ? 595 GLN A OE1 1 ATOM 4394 N NE2 . GLN A 1 595 ? 4.739 -49.000 3.236 1.00 159.00 ? 595 GLN A NE2 1 ATOM 4395 N N . VAL A 1 596 ? 0.585 -45.255 7.263 1.00 115.28 ? 596 VAL A N 1 ATOM 4396 C CA . VAL A 1 596 ? -0.451 -44.228 7.262 1.00 110.81 ? 596 VAL A CA 1 ATOM 4397 C C . VAL A 1 596 ? -0.025 -43.041 8.116 1.00 114.35 ? 596 VAL A C 1 ATOM 4398 O O . VAL A 1 596 ? -0.226 -41.882 7.735 1.00 106.69 ? 596 VAL A O 1 ATOM 4399 C CB . VAL A 1 596 ? -1.790 -44.817 7.738 1.00 99.22 ? 596 VAL A CB 1 ATOM 4400 C CG1 . VAL A 1 596 ? -2.840 -43.729 7.830 1.00 86.45 ? 596 VAL A CG1 1 ATOM 4401 C CG2 . VAL A 1 596 ? -2.248 -45.919 6.801 1.00 104.04 ? 596 VAL A CG2 1 ATOM 4402 N N . VAL A 1 597 ? 0.572 -43.308 9.280 1.00 125.59 ? 597 VAL A N 1 ATOM 4403 C CA . VAL A 1 597 ? 1.063 -42.224 10.125 1.00 120.57 ? 597 VAL A CA 1 ATOM 4404 C C . VAL A 1 597 ? 2.200 -41.483 9.433 1.00 114.77 ? 597 VAL A C 1 ATOM 4405 O O . VAL A 1 597 ? 2.271 -40.248 9.473 1.00 103.27 ? 597 VAL A O 1 ATOM 4406 C CB . VAL A 1 597 ? 1.490 -42.768 11.500 1.00 117.74 ? 597 VAL A CB 1 ATOM 4407 C CG1 . VAL A 1 597 ? 2.172 -41.681 12.315 1.00 113.59 ? 597 VAL A CG1 1 ATOM 4408 C CG2 . VAL A 1 597 ? 0.287 -43.316 12.248 1.00 128.71 ? 597 VAL A CG2 1 ATOM 4409 N N . ALA A 1 598 ? 3.101 -42.222 8.778 1.00 116.67 ? 598 ALA A N 1 ATOM 4410 C CA . ALA A 1 598 ? 4.202 -41.585 8.063 1.00 112.50 ? 598 ALA A CA 1 ATOM 4411 C C . ALA A 1 598 ? 3.693 -40.744 6.900 1.00 108.77 ? 598 ALA A C 1 ATOM 4412 O O . ALA A 1 598 ? 4.216 -39.655 6.638 1.00 101.90 ? 598 ALA A O 1 ATOM 4413 C CB . ALA A 1 598 ? 5.190 -42.642 7.572 1.00 112.16 ? 598 ALA A CB 1 ATOM 4414 N N . THR A 1 599 ? 2.672 -41.234 6.190 1.00 119.81 ? 599 THR A N 1 ATOM 4415 C CA . THR A 1 599 ? 2.076 -40.450 5.113 1.00 114.09 ? 599 THR A CA 1 ATOM 4416 C C . THR A 1 599 ? 1.298 -39.259 5.659 1.00 110.51 ? 599 THR A C 1 ATOM 4417 O O . THR A 1 599 ? 1.243 -38.205 5.014 1.00 106.97 ? 599 THR A O 1 ATOM 4418 C CB . THR A 1 599 ? 1.168 -41.339 4.259 1.00 115.22 ? 599 THR A CB 1 ATOM 4419 O OG1 . THR A 1 599 ? 1.929 -42.433 3.731 1.00 113.71 ? 599 THR A OG1 1 ATOM 4420 C CG2 . THR A 1 599 ? 0.568 -40.552 3.106 1.00 106.66 ? 599 THR A CG2 1 ATOM 4421 N N . THR A 1 600 ? 0.702 -39.403 6.846 1.00 120.12 ? 600 THR A N 1 ATOM 4422 C CA . THR A 1 600 ? -0.015 -38.289 7.459 1.00 120.66 ? 600 THR A CA 1 ATOM 4423 C C . THR A 1 600 ? 0.935 -37.149 7.805 1.00 113.81 ? 600 THR A C 1 ATOM 4424 O O . THR A 1 600 ? 0.591 -35.971 7.648 1.00 103.93 ? 600 THR A O 1 ATOM 4425 C CB . THR A 1 600 ? -0.758 -38.770 8.706 1.00 119.85 ? 600 THR A CB 1 ATOM 4426 O OG1 . THR A 1 600 ? -1.647 -39.836 8.351 1.00 122.03 ? 600 THR A OG1 1 ATOM 4427 C CG2 . THR A 1 600 ? -1.559 -37.637 9.326 1.00 119.57 ? 600 THR A CG2 1 ATOM 4428 N N . VAL A 1 601 ? 2.137 -37.482 8.279 1.00 110.10 ? 601 VAL A N 1 ATOM 4429 C CA . VAL A 1 601 ? 3.147 -36.461 8.544 1.00 121.31 ? 601 VAL A CA 1 ATOM 4430 C C . VAL A 1 601 ? 3.565 -35.770 7.252 1.00 134.97 ? 601 VAL A C 1 ATOM 4431 O O . VAL A 1 601 ? 3.813 -34.557 7.238 1.00 136.92 ? 601 VAL A O 1 ATOM 4432 C CB . VAL A 1 601 ? 4.350 -37.095 9.272 1.00 136.07 ? 601 VAL A CB 1 ATOM 4433 C CG1 . VAL A 1 601 ? 5.570 -36.188 9.209 1.00 145.19 ? 601 VAL A CG1 1 ATOM 4434 C CG2 . VAL A 1 601 ? 3.986 -37.403 10.718 1.00 146.45 ? 601 VAL A CG2 1 ATOM 4435 N N . MET A 1 602 ? 3.624 -36.517 6.146 1.00 145.74 ? 602 MET A N 1 ATOM 4436 C CA . MET A 1 602 ? 4.065 -35.945 4.876 1.00 148.28 ? 602 MET A CA 1 ATOM 4437 C C . MET A 1 602 ? 3.089 -34.892 4.362 1.00 136.11 ? 602 MET A C 1 ATOM 4438 O O . MET A 1 602 ? 3.509 -33.834 3.879 1.00 132.12 ? 602 MET A O 1 ATOM 4439 C CB . MET A 1 602 ? 4.248 -37.054 3.841 1.00 162.22 ? 602 MET A CB 1 ATOM 4440 C CG . MET A 1 602 ? 4.562 -36.557 2.440 1.00 151.69 ? 602 MET A CG 1 ATOM 4441 S SD . MET A 1 602 ? 4.833 -37.909 1.280 1.00 199.17 ? 602 MET A SD 1 ATOM 4442 C CE . MET A 1 602 ? 6.236 -38.723 2.040 1.00 183.18 ? 602 MET A CE 1 ATOM 4443 N N . LEU A 1 603 ? 1.785 -35.162 4.453 1.00 129.19 ? 603 LEU A N 1 ATOM 4444 C CA . LEU A 1 603 ? 0.801 -34.226 3.916 1.00 130.20 ? 603 LEU A CA 1 ATOM 4445 C C . LEU A 1 603 ? 0.765 -32.929 4.716 1.00 138.68 ? 603 LEU A C 1 ATOM 4446 O O . LEU A 1 603 ? 0.555 -31.852 4.148 1.00 158.45 ? 603 LEU A O 1 ATOM 4447 C CB . LEU A 1 603 ? -0.582 -34.875 3.890 1.00 124.20 ? 603 LEU A CB 1 ATOM 4448 C CG . LEU A 1 603 ? -0.778 -36.039 2.919 1.00 131.56 ? 603 LEU A CG 1 ATOM 4449 C CD1 . LEU A 1 603 ? -2.189 -36.593 3.030 1.00 137.33 ? 603 LEU A CD1 1 ATOM 4450 C CD2 . LEU A 1 603 ? -0.485 -35.598 1.496 1.00 137.94 ? 603 LEU A CD2 1 ATOM 4451 N N . GLU A 1 604 ? 0.972 -33.008 6.032 1.00 142.00 ? 604 GLU A N 1 ATOM 4452 C CA . GLU A 1 604 ? 0.844 -31.821 6.869 1.00 137.85 ? 604 GLU A CA 1 ATOM 4453 C C . GLU A 1 604 ? 2.042 -30.887 6.739 1.00 137.70 ? 604 GLU A C 1 ATOM 4454 O O . GLU A 1 604 ? 1.902 -29.676 6.947 1.00 122.26 ? 604 GLU A O 1 ATOM 4455 C CB . GLU A 1 604 ? 0.653 -32.225 8.332 1.00 140.52 ? 604 GLU A CB 1 ATOM 4456 C CG . GLU A 1 604 ? 0.206 -31.082 9.229 1.00 143.83 ? 604 GLU A CG 1 ATOM 4457 C CD . GLU A 1 604 ? 0.048 -31.497 10.675 1.00 136.54 ? 604 GLU A CD 1 ATOM 4458 O OE1 . GLU A 1 604 ? 0.544 -32.582 11.041 1.00 128.95 ? 604 GLU A OE1 1 ATOM 4459 O OE2 . GLU A 1 604 ? -0.575 -30.736 11.445 1.00 126.65 ? 604 GLU A OE2 1 ATOM 4460 N N . ARG A 1 605 ? 3.219 -31.418 6.398 1.00 142.98 ? 605 ARG A N 1 ATOM 4461 C CA . ARG A 1 605 ? 4.404 -30.572 6.296 1.00 145.28 ? 605 ARG A CA 1 ATOM 4462 C C . ARG A 1 605 ? 4.391 -29.722 5.031 1.00 141.18 ? 605 ARG A C 1 ATOM 4463 O O . ARG A 1 605 ? 4.727 -28.534 5.078 1.00 146.56 ? 605 ARG A O 1 ATOM 4464 C CB . ARG A 1 605 ? 5.677 -31.419 6.338 1.00 149.34 ? 605 ARG A CB 1 ATOM 4465 C CG . ARG A 1 605 ? 6.950 -30.583 6.401 1.00 160.02 ? 605 ARG A CG 1 ATOM 4466 C CD . ARG A 1 605 ? 8.145 -31.289 5.773 1.00 182.13 ? 605 ARG A CD 1 ATOM 4467 N NE . ARG A 1 605 ? 8.745 -32.294 6.649 1.00 204.15 ? 605 ARG A NE 1 ATOM 4468 C CZ . ARG A 1 605 ? 8.575 -33.605 6.513 1.00 215.12 ? 605 ARG A CZ 1 ATOM 4469 N NH1 . ARG A 1 605 ? 7.817 -34.080 5.534 1.00 215.02 ? 605 ARG A NH1 1 ATOM 4470 N NH2 . ARG A 1 605 ? 9.165 -34.443 7.355 1.00 223.60 ? 605 ARG A NH2 1 ATOM 4471 N N . LYS A 1 606 ? 4.010 -30.308 3.895 1.00 149.82 ? 606 LYS A N 1 ATOM 4472 C CA . LYS A 1 606 ? 4.124 -29.592 2.629 1.00 158.37 ? 606 LYS A CA 1 ATOM 4473 C C . LYS A 1 606 ? 2.909 -28.720 2.344 1.00 142.10 ? 606 LYS A C 1 ATOM 4474 O O . LYS A 1 606 ? 3.051 -27.619 1.801 1.00 153.36 ? 606 LYS A O 1 ATOM 4475 C CB . LYS A 1 606 ? 4.349 -30.580 1.489 1.00 160.83 ? 606 LYS A CB 1 ATOM 4476 C CG . LYS A 1 606 ? 5.805 -30.699 1.071 1.00 176.77 ? 606 LYS A CG 1 ATOM 4477 C CD . LYS A 1 606 ? 6.316 -29.379 0.505 1.00 189.07 ? 606 LYS A CD 1 ATOM 4478 C CE . LYS A 1 606 ? 7.755 -29.492 0.017 1.00 185.03 ? 606 LYS A CE 1 ATOM 4479 N NZ . LYS A 1 606 ? 8.250 -28.205 -0.553 1.00 171.32 ? 606 LYS A NZ 1 ATOM 4480 N N . LEU A 1 607 ? 1.717 -29.183 2.706 1.00 144.80 ? 607 LEU A N 1 ATOM 4481 C CA . LEU A 1 607 ? 0.508 -28.416 2.451 1.00 151.09 ? 607 LEU A CA 1 ATOM 4482 C C . LEU A 1 607 ? 0.478 -27.154 3.315 1.00 165.49 ? 607 LEU A C 1 ATOM 4483 O O . LEU A 1 607 ? 1.031 -27.132 4.418 1.00 142.95 ? 607 LEU A O 1 ATOM 4484 C CB . LEU A 1 607 ? -0.734 -29.265 2.722 1.00 145.67 ? 607 LEU A CB 1 ATOM 4485 C CG . LEU A 1 607 ? -1.359 -29.954 1.506 1.00 148.39 ? 607 LEU A CG 1 ATOM 4486 C CD1 . LEU A 1 607 ? -0.341 -30.802 0.751 1.00 151.70 ? 607 LEU A CD1 1 ATOM 4487 C CD2 . LEU A 1 607 ? -2.545 -30.800 1.933 1.00 159.05 ? 607 LEU A CD2 1 ATOM 4488 N N . PRO A 1 608 ? -0.162 -26.089 2.834 1.00 192.84 ? 608 PRO A N 1 ATOM 4489 C CA . PRO A 1 608 ? -0.183 -24.830 3.588 1.00 187.73 ? 608 PRO A CA 1 ATOM 4490 C C . PRO A 1 608 ? -1.040 -24.938 4.841 1.00 169.51 ? 608 PRO A C 1 ATOM 4491 O O . PRO A 1 608 ? -1.776 -25.902 5.058 1.00 144.37 ? 608 PRO A O 1 ATOM 4492 C CB . PRO A 1 608 ? -0.774 -23.830 2.591 1.00 199.89 ? 608 PRO A CB 1 ATOM 4493 C CG . PRO A 1 608 ? -1.588 -24.668 1.660 1.00 202.32 ? 608 PRO A CG 1 ATOM 4494 C CD . PRO A 1 608 ? -0.848 -25.969 1.535 1.00 199.68 ? 608 PRO A CD 1 ATOM 4495 N N . ARG A 1 609 ? -0.931 -23.906 5.680 1.00 179.34 ? 609 ARG A N 1 ATOM 4496 C CA . ARG A 1 609 ? -1.663 -23.862 6.939 1.00 176.85 ? 609 ARG A CA 1 ATOM 4497 C C . ARG A 1 609 ? -3.121 -23.453 6.771 1.00 177.59 ? 609 ARG A C 1 ATOM 4498 O O . ARG A 1 609 ? -3.896 -23.589 7.725 1.00 169.59 ? 609 ARG A O 1 ATOM 4499 C CB . ARG A 1 609 ? -0.974 -22.903 7.915 1.00 187.33 ? 609 ARG A CB 1 ATOM 4500 C CG . ARG A 1 609 ? 0.446 -23.305 8.289 1.00 211.12 ? 609 ARG A CG 1 ATOM 4501 C CD . ARG A 1 609 ? 1.062 -22.307 9.259 1.00 225.78 ? 609 ARG A CD 1 ATOM 4502 N NE . ARG A 1 609 ? 2.441 -22.645 9.601 1.00 233.17 ? 609 ARG A NE 1 ATOM 4503 C CZ . ARG A 1 609 ? 3.213 -21.912 10.398 1.00 230.19 ? 609 ARG A CZ 1 ATOM 4504 N NH1 . ARG A 1 609 ? 2.743 -20.796 10.937 1.00 228.78 ? 609 ARG A NH1 1 ATOM 4505 N NH2 . ARG A 1 609 ? 4.457 -22.295 10.655 1.00 227.37 ? 609 ARG A NH2 1 ATOM 4506 N N . CYS A 1 610 ? -3.511 -22.951 5.595 1.00 184.90 ? 610 CYS A N 1 ATOM 4507 C CA . CYS A 1 610 ? -4.912 -22.607 5.365 1.00 192.83 ? 610 CYS A CA 1 ATOM 4508 C C . CYS A 1 610 ? -5.807 -23.827 5.531 1.00 189.31 ? 610 CYS A C 1 ATOM 4509 O O . CYS A 1 610 ? -6.894 -23.737 6.115 1.00 196.88 ? 610 CYS A O 1 ATOM 4510 C CB . CYS A 1 610 ? -5.084 -21.998 3.973 1.00 202.13 ? 610 CYS A CB 1 ATOM 4511 S SG . CYS A 1 610 ? -4.180 -20.453 3.713 1.00 223.46 ? 610 CYS A SG 1 ATOM 4512 N N . LEU A 1 611 ? -5.369 -24.973 5.024 1.00 167.80 ? 611 LEU A N 1 ATOM 4513 C CA . LEU A 1 611 ? -6.014 -26.251 5.274 1.00 170.16 ? 611 LEU A CA 1 ATOM 4514 C C . LEU A 1 611 ? -5.277 -26.978 6.392 1.00 173.58 ? 611 LEU A C 1 ATOM 4515 O O . LEU A 1 611 ? -4.138 -26.646 6.730 1.00 207.73 ? 611 LEU A O 1 ATOM 4516 C CB . LEU A 1 611 ? -6.038 -27.116 4.009 1.00 173.73 ? 611 LEU A CB 1 ATOM 4517 C CG . LEU A 1 611 ? -6.685 -26.564 2.733 1.00 178.38 ? 611 LEU A CG 1 ATOM 4518 C CD1 . LEU A 1 611 ? -7.966 -25.800 3.048 1.00 187.27 ? 611 LEU A CD1 1 ATOM 4519 C CD2 . LEU A 1 611 ? -5.713 -25.706 1.925 1.00 162.04 ? 611 LEU A CD2 1 ATOM 4520 N N . TRP A 1 612 ? -5.951 -27.975 6.972 1.00 157.79 ? 612 TRP A N 1 ATOM 4521 C CA . TRP A 1 612 ? -5.384 -28.804 8.031 1.00 155.07 ? 612 TRP A CA 1 ATOM 4522 C C . TRP A 1 612 ? -4.979 -27.943 9.223 1.00 142.38 ? 612 TRP A C 1 ATOM 4523 O O . TRP A 1 612 ? -3.789 -27.653 9.402 1.00 121.39 ? 612 TRP A O 1 ATOM 4524 C CB . TRP A 1 612 ? -4.178 -29.589 7.506 1.00 152.89 ? 612 TRP A CB 1 ATOM 4525 C CG . TRP A 1 612 ? -3.768 -30.756 8.354 1.00 157.82 ? 612 TRP A CG 1 ATOM 4526 C CD1 . TRP A 1 612 ? -3.575 -30.765 9.706 1.00 160.42 ? 612 TRP A CD1 1 ATOM 4527 C CD2 . TRP A 1 612 ? -3.474 -32.082 7.899 1.00 144.06 ? 612 TRP A CD2 1 ATOM 4528 N NE1 . TRP A 1 612 ? -3.193 -32.018 10.121 1.00 159.49 ? 612 TRP A NE1 1 ATOM 4529 C CE2 . TRP A 1 612 ? -3.122 -32.844 9.029 1.00 144.48 ? 612 TRP A CE2 1 ATOM 4530 C CE3 . TRP A 1 612 ? -3.481 -32.699 6.645 1.00 144.41 ? 612 TRP A CE3 1 ATOM 4531 C CZ2 . TRP A 1 612 ? -2.780 -34.191 8.943 1.00 151.89 ? 612 TRP A CZ2 1 ATOM 4532 C CZ3 . TRP A 1 612 ? -3.141 -34.035 6.561 1.00 144.45 ? 612 TRP A CZ3 1 ATOM 4533 C CH2 . TRP A 1 612 ? -2.796 -34.766 7.702 1.00 153.03 ? 612 TRP A CH2 1 ATOM 4534 N N . PRO A 1 613 ? -5.927 -27.517 10.055 1.00 136.67 ? 613 PRO A N 1 ATOM 4535 C CA . PRO A 1 613 ? -5.574 -26.705 11.225 1.00 140.72 ? 613 PRO A CA 1 ATOM 4536 C C . PRO A 1 613 ? -4.804 -27.521 12.254 1.00 142.02 ? 613 PRO A C 1 ATOM 4537 O O . PRO A 1 613 ? -4.743 -28.751 12.206 1.00 151.47 ? 613 PRO A O 1 ATOM 4538 C CB . PRO A 1 613 ? -6.932 -26.252 11.768 1.00 139.49 ? 613 PRO A CB 1 ATOM 4539 C CG . PRO A 1 613 ? -7.891 -27.287 11.284 1.00 131.08 ? 613 PRO A CG 1 ATOM 4540 C CD . PRO A 1 613 ? -7.380 -27.723 9.942 1.00 120.57 ? 613 PRO A CD 1 ATOM 4541 N N . ARG A 1 614 ? -4.205 -26.801 13.201 1.00 119.65 ? 614 ARG A N 1 ATOM 4542 C CA . ARG A 1 614 ? -3.386 -27.442 14.221 1.00 120.79 ? 614 ARG A CA 1 ATOM 4543 C C . ARG A 1 614 ? -4.240 -28.356 15.092 1.00 125.56 ? 614 ARG A C 1 ATOM 4544 O O . ARG A 1 614 ? -5.389 -28.041 15.414 1.00 121.32 ? 614 ARG A O 1 ATOM 4545 C CB . ARG A 1 614 ? -2.686 -26.386 15.079 1.00 120.98 ? 614 ARG A CB 1 ATOM 4546 C CG . ARG A 1 614 ? -1.559 -26.929 15.943 1.00 120.93 ? 614 ARG A CG 1 ATOM 4547 C CD . ARG A 1 614 ? -0.739 -25.804 16.557 1.00 119.15 ? 614 ARG A CD 1 ATOM 4548 N NE . ARG A 1 614 ? 0.317 -26.308 17.431 1.00 137.27 ? 614 ARG A NE 1 ATOM 4549 C CZ . ARG A 1 614 ? 1.169 -25.536 18.100 1.00 157.71 ? 614 ARG A CZ 1 ATOM 4550 N NH1 . ARG A 1 614 ? 1.091 -24.216 17.998 1.00 168.42 ? 614 ARG A NH1 1 ATOM 4551 N NH2 . ARG A 1 614 ? 2.097 -26.083 18.873 1.00 173.90 ? 614 ARG A NH2 1 ATOM 4552 N N . SER A 1 615 ? -3.670 -29.499 15.465 1.00 129.92 ? 615 SER A N 1 ATOM 4553 C CA . SER A 1 615 ? -4.407 -30.489 16.236 1.00 137.18 ? 615 SER A CA 1 ATOM 4554 C C . SER A 1 615 ? -4.580 -30.041 17.683 1.00 134.82 ? 615 SER A C 1 ATOM 4555 O O . SER A 1 615 ? -3.755 -29.311 18.239 1.00 112.05 ? 615 SER A O 1 ATOM 4556 C CB . SER A 1 615 ? -3.693 -31.838 16.194 1.00 137.57 ? 615 SER A CB 1 ATOM 4557 O OG . SER A 1 615 ? -3.791 -32.432 14.912 1.00 131.70 ? 615 SER A OG 1 ATOM 4558 N N . GLY A 1 616 ? -5.670 -30.497 18.292 1.00 131.54 ? 616 GLY A N 1 ATOM 4559 C CA . GLY A 1 616 ? -5.962 -30.146 19.664 1.00 122.62 ? 616 GLY A CA 1 ATOM 4560 C C . GLY A 1 616 ? -6.666 -28.806 19.779 1.00 117.59 ? 616 GLY A C 1 ATOM 4561 O O . GLY A 1 616 ? -7.186 -28.244 18.809 1.00 119.38 ? 616 GLY A O 1 ATOM 4562 N N . ILE A 1 617 ? -6.683 -28.292 21.006 1.00 111.24 ? 617 ILE A N 1 ATOM 4563 C CA . ILE A 1 617 ? -7.281 -27.002 21.322 1.00 112.48 ? 617 ILE A CA 1 ATOM 4564 C C . ILE A 1 617 ? -6.221 -26.157 22.011 1.00 112.28 ? 617 ILE A C 1 ATOM 4565 O O . ILE A 1 617 ? -5.591 -26.613 22.971 1.00 118.41 ? 617 ILE A O 1 ATOM 4566 C CB . ILE A 1 617 ? -8.527 -27.143 22.219 1.00 111.71 ? 617 ILE A CB 1 ATOM 4567 C CG1 . ILE A 1 617 ? -9.638 -27.911 21.498 1.00 115.75 ? 617 ILE A CG1 1 ATOM 4568 C CG2 . ILE A 1 617 ? -9.025 -25.777 22.661 1.00 117.10 ? 617 ILE A CG2 1 ATOM 4569 C CD1 . ILE A 1 617 ? -9.612 -29.411 21.733 1.00 130.72 ? 617 ILE A CD1 1 ATOM 4570 N N . CYS A 1 618 ? -6.013 -24.938 21.519 1.00 122.71 ? 618 CYS A N 1 ATOM 4571 C CA . CYS A 1 618 ? -5.047 -24.052 22.152 1.00 127.60 ? 618 CYS A CA 1 ATOM 4572 C C . CYS A 1 618 ? -5.548 -23.646 23.529 1.00 115.01 ? 618 CYS A C 1 ATOM 4573 O O . CYS A 1 618 ? -6.709 -23.257 23.691 1.00 107.94 ? 618 CYS A O 1 ATOM 4574 C CB . CYS A 1 618 ? -4.796 -22.813 21.296 1.00 136.81 ? 618 CYS A CB 1 ATOM 4575 S SG . CYS A 1 618 ? -3.562 -21.690 22.008 1.00 115.83 ? 618 CYS A SG 1 ATOM 4576 N N . GLY A 1 619 ? -4.669 -23.743 24.526 1.00 117.91 ? 619 GLY A N 1 ATOM 4577 C CA . GLY A 1 619 ? -5.054 -23.414 25.884 1.00 122.82 ? 619 GLY A CA 1 ATOM 4578 C C . GLY A 1 619 ? -5.226 -21.932 26.136 1.00 135.05 ? 619 GLY A C 1 ATOM 4579 O O . GLY A 1 619 ? -5.809 -21.554 27.157 1.00 144.53 ? 619 GLY A O 1 ATOM 4580 N N . ARG A 1 620 ? -4.717 -21.085 25.246 1.00 152.76 ? 620 ARG A N 1 ATOM 4581 C CA . ARG A 1 620 ? -4.996 -19.661 25.350 1.00 162.34 ? 620 ARG A CA 1 ATOM 4582 C C . ARG A 1 620 ? -6.485 -19.418 25.131 1.00 144.94 ? 620 ARG A C 1 ATOM 4583 O O . ARG A 1 620 ? -7.156 -20.163 24.411 1.00 133.67 ? 620 ARG A O 1 ATOM 4584 C CB . ARG A 1 620 ? -4.160 -18.871 24.343 1.00 176.01 ? 620 ARG A CB 1 ATOM 4585 C CG . ARG A 1 620 ? -4.138 -17.372 24.601 1.00 181.81 ? 620 ARG A CG 1 ATOM 4586 C CD . ARG A 1 620 ? -2.923 -16.721 23.966 1.00 184.64 ? 620 ARG A CD 1 ATOM 4587 N NE . ARG A 1 620 ? -2.834 -17.005 22.538 1.00 186.22 ? 620 ARG A NE 1 ATOM 4588 C CZ . ARG A 1 620 ? -1.842 -16.592 21.756 1.00 195.42 ? 620 ARG A CZ 1 ATOM 4589 N NH1 . ARG A 1 620 ? -0.851 -15.873 22.265 1.00 194.64 ? 620 ARG A NH1 1 ATOM 4590 N NH2 . ARG A 1 620 ? -1.841 -16.897 20.466 1.00 203.93 ? 620 ARG A NH2 1 ATOM 4591 N N . GLU A 1 621 ? -6.999 -18.370 25.775 1.00 127.94 ? 621 GLU A N 1 ATOM 4592 C CA . GLU A 1 621 ? -8.421 -18.109 25.992 1.00 146.77 ? 621 GLU A CA 1 ATOM 4593 C C . GLU A 1 621 ? -9.041 -19.130 26.936 1.00 149.38 ? 621 GLU A C 1 ATOM 4594 O O . GLU A 1 621 ? -10.253 -19.075 27.181 1.00 146.98 ? 621 GLU A O 1 ATOM 4595 C CB . GLU A 1 621 ? -9.233 -18.056 24.688 1.00 145.39 ? 621 GLU A CB 1 ATOM 4596 C CG . GLU A 1 621 ? -9.294 -16.674 24.056 1.00 162.46 ? 621 GLU A CG 1 ATOM 4597 C CD . GLU A 1 621 ? -7.923 -16.112 23.738 1.00 177.86 ? 621 GLU A CD 1 ATOM 4598 O OE1 . GLU A 1 621 ? -7.089 -16.853 23.176 1.00 181.17 ? 621 GLU A OE1 1 ATOM 4599 O OE2 . GLU A 1 621 ? -7.676 -14.930 24.056 1.00 171.54 ? 621 GLU A OE2 1 ATOM 4600 N N . TYR A 1 622 ? -8.254 -20.068 27.464 1.00 146.45 ? 622 TYR A N 1 ATOM 4601 C CA . TYR A 1 622 ? -8.672 -20.921 28.568 1.00 135.45 ? 622 TYR A CA 1 ATOM 4602 C C . TYR A 1 622 ? -7.708 -20.718 29.731 1.00 140.75 ? 622 TYR A C 1 ATOM 4603 O O . TYR A 1 622 ? -7.070 -19.666 29.833 1.00 133.69 ? 622 TYR A O 1 ATOM 4604 C CB . TYR A 1 622 ? -8.717 -22.391 28.146 1.00 122.47 ? 622 TYR A CB 1 ATOM 4605 C CG . TYR A 1 622 ? -9.687 -22.684 27.023 1.00 120.85 ? 622 TYR A CG 1 ATOM 4606 C CD1 . TYR A 1 622 ? -11.038 -22.881 27.278 1.00 129.33 ? 622 TYR A CD1 1 ATOM 4607 C CD2 . TYR A 1 622 ? -9.250 -22.770 25.708 1.00 124.02 ? 622 TYR A CD2 1 ATOM 4608 C CE1 . TYR A 1 622 ? -11.928 -23.151 26.253 1.00 131.39 ? 622 TYR A CE1 1 ATOM 4609 C CE2 . TYR A 1 622 ? -10.132 -23.039 24.677 1.00 120.53 ? 622 TYR A CE2 1 ATOM 4610 C CZ . TYR A 1 622 ? -11.469 -23.229 24.954 1.00 123.07 ? 622 TYR A CZ 1 ATOM 4611 O OH . TYR A 1 622 ? -12.348 -23.498 23.928 1.00 102.20 ? 622 TYR A OH 1 ATOM 4612 N N . GLY A 1 623 ? -7.578 -21.714 30.600 1.00 142.93 ? 623 GLY A N 1 ATOM 4613 C CA . GLY A 1 623 ? -6.752 -21.555 31.780 1.00 148.40 ? 623 GLY A CA 1 ATOM 4614 C C . GLY A 1 623 ? -5.291 -21.905 31.586 1.00 139.96 ? 623 GLY A C 1 ATOM 4615 O O . GLY A 1 623 ? -4.433 -21.436 32.340 1.00 137.28 ? 623 GLY A O 1 ATOM 4616 N N . LEU A 1 624 ? -4.990 -22.718 30.577 1.00 126.53 ? 624 LEU A N 1 ATOM 4617 C CA . LEU A 1 624 ? -3.657 -23.291 30.391 1.00 135.36 ? 624 LEU A CA 1 ATOM 4618 C C . LEU A 1 624 ? -2.937 -22.503 29.301 1.00 131.85 ? 624 LEU A C 1 ATOM 4619 O O . LEU A 1 624 ? -3.178 -22.711 28.112 1.00 151.51 ? 624 LEU A O 1 ATOM 4620 C CB . LEU A 1 624 ? -3.751 -24.773 30.036 1.00 137.44 ? 624 LEU A CB 1 ATOM 4621 C CG . LEU A 1 624 ? -4.665 -25.707 30.843 1.00 127.16 ? 624 LEU A CG 1 ATOM 4622 C CD1 . LEU A 1 624 ? -4.605 -25.406 32.339 1.00 130.19 ? 624 LEU A CD1 1 ATOM 4623 C CD2 . LEU A 1 624 ? -6.106 -25.689 30.330 1.00 134.37 ? 624 LEU A CD2 1 ATOM 4624 N N . GLY A 1 625 ? -2.028 -21.620 29.711 1.00 128.75 ? 625 GLY A N 1 ATOM 4625 C CA . GLY A 1 625 ? -1.355 -20.697 28.811 1.00 145.63 ? 625 GLY A CA 1 ATOM 4626 C C . GLY A 1 625 ? -0.837 -21.242 27.492 1.00 160.27 ? 625 GLY A C 1 ATOM 4627 O O . GLY A 1 625 ? -0.096 -22.229 27.463 1.00 164.78 ? 625 GLY A O 1 ATOM 4628 N N . ASP A 1 626 ? -1.243 -20.582 26.400 1.00 164.28 ? 626 ASP A N 1 ATOM 4629 C CA . ASP A 1 626 ? -0.808 -20.782 25.016 1.00 170.48 ? 626 ASP A CA 1 ATOM 4630 C C . ASP A 1 626 ? -0.136 -22.117 24.702 1.00 155.81 ? 626 ASP A C 1 ATOM 4631 O O . ASP A 1 626 ? 0.967 -22.147 24.146 1.00 153.59 ? 626 ASP A O 1 ATOM 4632 C CB . ASP A 1 626 ? 0.125 -19.636 24.601 1.00 171.86 ? 626 ASP A CB 1 ATOM 4633 C CG . ASP A 1 626 ? 1.288 -19.437 25.562 1.00 183.13 ? 626 ASP A CG 1 ATOM 4634 O OD1 . ASP A 1 626 ? 1.710 -20.408 26.225 1.00 184.08 ? 626 ASP A OD1 1 ATOM 4635 O OD2 . ASP A 1 626 ? 1.783 -18.294 25.655 1.00 191.39 ? 626 ASP A OD2 1 ATOM 4636 N N . ARG A 1 627 ? -0.797 -23.222 25.032 1.00 157.72 ? 627 ARG A N 1 ATOM 4637 C CA . ARG A 1 627 ? -0.367 -24.544 24.604 1.00 134.83 ? 627 ARG A CA 1 ATOM 4638 C C . ARG A 1 627 ? -1.567 -25.296 24.046 1.00 134.42 ? 627 ARG A C 1 ATOM 4639 O O . ARG A 1 627 ? -2.720 -24.951 24.315 1.00 122.61 ? 627 ARG A O 1 ATOM 4640 C CB . ARG A 1 627 ? 0.280 -25.335 25.750 1.00 127.44 ? 627 ARG A CB 1 ATOM 4641 C CG . ARG A 1 627 ? 1.684 -24.867 26.102 1.00 128.19 ? 627 ARG A CG 1 ATOM 4642 C CD . ARG A 1 627 ? 2.265 -25.657 27.262 1.00 145.81 ? 627 ARG A CD 1 ATOM 4643 N NE . ARG A 1 627 ? 1.490 -25.477 28.486 1.00 167.84 ? 627 ARG A NE 1 ATOM 4644 C CZ . ARG A 1 627 ? 1.831 -25.981 29.668 1.00 170.58 ? 627 ARG A CZ 1 ATOM 4645 N NH1 . ARG A 1 627 ? 2.939 -26.699 29.790 1.00 173.86 ? 627 ARG A NH1 1 ATOM 4646 N NH2 . ARG A 1 627 ? 1.064 -25.766 30.729 1.00 158.01 ? 627 ARG A NH2 1 ATOM 4647 N N . TRP A 1 628 ? -1.287 -26.327 23.256 1.00 113.65 ? 628 TRP A N 1 ATOM 4648 C CA . TRP A 1 628 ? -2.323 -27.098 22.582 1.00 122.35 ? 628 TRP A CA 1 ATOM 4649 C C . TRP A 1 628 ? -2.511 -28.437 23.279 1.00 110.28 ? 628 TRP A C 1 ATOM 4650 O O . TRP A 1 628 ? -1.534 -29.134 23.567 1.00 105.99 ? 628 TRP A O 1 ATOM 4651 C CB . TRP A 1 628 ? -1.969 -27.305 21.111 1.00 123.93 ? 628 TRP A CB 1 ATOM 4652 C CG . TRP A 1 628 ? -2.050 -26.039 20.332 1.00 125.77 ? 628 TRP A CG 1 ATOM 4653 C CD1 . TRP A 1 628 ? -1.139 -25.024 20.321 1.00 120.41 ? 628 TRP A CD1 1 ATOM 4654 C CD2 . TRP A 1 628 ? -3.112 -25.637 19.464 1.00 122.68 ? 628 TRP A CD2 1 ATOM 4655 N NE1 . TRP A 1 628 ? -1.566 -24.016 19.491 1.00 106.56 ? 628 TRP A NE1 1 ATOM 4656 C CE2 . TRP A 1 628 ? -2.775 -24.369 18.952 1.00 103.89 ? 628 TRP A CE2 1 ATOM 4657 C CE3 . TRP A 1 628 ? -4.313 -26.229 19.065 1.00 129.98 ? 628 TRP A CE3 1 ATOM 4658 C CZ2 . TRP A 1 628 ? -3.595 -23.683 18.062 1.00 104.51 ? 628 TRP A CZ2 1 ATOM 4659 C CZ3 . TRP A 1 628 ? -5.126 -25.545 18.181 1.00 126.32 ? 628 TRP A CZ3 1 ATOM 4660 C CH2 . TRP A 1 628 ? -4.764 -24.286 17.689 1.00 105.04 ? 628 TRP A CH2 1 ATOM 4661 N N . PHE A 1 629 ? -3.766 -28.800 23.533 1.00 110.54 ? 629 PHE A N 1 ATOM 4662 C CA . PHE A 1 629 ? -4.091 -29.957 24.352 1.00 101.82 ? 629 PHE A CA 1 ATOM 4663 C C . PHE A 1 629 ? -5.117 -30.835 23.651 1.00 113.29 ? 629 PHE A C 1 ATOM 4664 O O . PHE A 1 629 ? -5.932 -30.357 22.857 1.00 125.13 ? 629 PHE A O 1 ATOM 4665 C CB . PHE A 1 629 ? -4.627 -29.528 25.721 1.00 95.84 ? 629 PHE A CB 1 ATOM 4666 C CG . PHE A 1 629 ? -3.694 -28.633 26.484 1.00 96.38 ? 629 PHE A CG 1 ATOM 4667 C CD1 . PHE A 1 629 ? -2.721 -29.168 27.311 1.00 102.32 ? 629 PHE A CD1 1 ATOM 4668 C CD2 . PHE A 1 629 ? -3.790 -27.257 26.375 1.00 96.10 ? 629 PHE A CD2 1 ATOM 4669 C CE1 . PHE A 1 629 ? -1.861 -28.348 28.016 1.00 108.25 ? 629 PHE A CE1 1 ATOM 4670 C CE2 . PHE A 1 629 ? -2.933 -26.432 27.076 1.00 101.76 ? 629 PHE A CE2 1 ATOM 4671 C CZ . PHE A 1 629 ? -1.968 -26.978 27.899 1.00 105.02 ? 629 PHE A CZ 1 ATOM 4672 N N . LEU A 1 630 ? -5.077 -32.127 23.968 1.00 119.20 ? 630 LEU A N 1 ATOM 4673 C CA . LEU A 1 630 ? -5.985 -33.112 23.397 1.00 111.69 ? 630 LEU A CA 1 ATOM 4674 C C . LEU A 1 630 ? -6.876 -33.677 24.495 1.00 110.34 ? 630 LEU A C 1 ATOM 4675 O O . LEU A 1 630 ? -6.386 -34.083 25.554 1.00 109.94 ? 630 LEU A O 1 ATOM 4676 C CB . LEU A 1 630 ? -5.213 -34.243 22.709 1.00 99.58 ? 630 LEU A CB 1 ATOM 4677 C CG . LEU A 1 630 ? -5.704 -34.706 21.334 1.00 97.16 ? 630 LEU A CG 1 ATOM 4678 C CD1 . LEU A 1 630 ? -4.906 -35.911 20.864 1.00 86.27 ? 630 LEU A CD1 1 ATOM 4679 C CD2 . LEU A 1 630 ? -7.194 -35.017 21.341 1.00 115.67 ? 630 LEU A CD2 1 ATOM 4680 N N . ARG A 1 631 ? -8.179 -33.703 24.235 1.00 114.41 ? 631 ARG A N 1 ATOM 4681 C CA . ARG A 1 631 ? -9.156 -34.258 25.162 1.00 111.22 ? 631 ARG A CA 1 ATOM 4682 C C . ARG A 1 631 ? -9.319 -35.747 24.887 1.00 109.49 ? 631 ARG A C 1 ATOM 4683 O O . ARG A 1 631 ? -9.786 -36.137 23.811 1.00 111.82 ? 631 ARG A O 1 ATOM 4684 C CB . ARG A 1 631 ? -10.495 -33.541 25.013 1.00 115.74 ? 631 ARG A CB 1 ATOM 4685 C CG . ARG A 1 631 ? -10.882 -32.674 26.186 1.00 117.21 ? 631 ARG A CG 1 ATOM 4686 C CD . ARG A 1 631 ? -11.202 -33.523 27.395 1.00 106.26 ? 631 ARG A CD 1 ATOM 4687 N NE . ARG A 1 631 ? -12.033 -34.677 27.059 1.00 108.23 ? 631 ARG A NE 1 ATOM 4688 C CZ . ARG A 1 631 ? -13.345 -34.624 26.851 1.00 97.05 ? 631 ARG A CZ 1 ATOM 4689 N NH1 . ARG A 1 631 ? -13.986 -33.470 26.932 1.00 109.34 ? 631 ARG A NH1 1 ATOM 4690 N NH2 . ARG A 1 631 ? -14.018 -35.728 26.554 1.00 85.94 ? 631 ARG A NH2 1 ATOM 4691 N N . VAL A 1 632 ? -8.938 -36.576 25.855 1.00 102.93 ? 632 VAL A N 1 ATOM 4692 C CA . VAL A 1 632 ? -9.074 -38.024 25.746 1.00 98.42 ? 632 VAL A CA 1 ATOM 4693 C C . VAL A 1 632 ? -9.749 -38.529 27.012 1.00 91.10 ? 632 VAL A C 1 ATOM 4694 O O . VAL A 1 632 ? -9.228 -38.332 28.117 1.00 83.31 ? 632 VAL A O 1 ATOM 4695 C CB . VAL A 1 632 ? -7.719 -38.723 25.539 1.00 95.70 ? 632 VAL A CB 1 ATOM 4696 C CG1 . VAL A 1 632 ? -7.912 -40.225 25.406 1.00 98.25 ? 632 VAL A CG1 1 ATOM 4697 C CG2 . VAL A 1 632 ? -7.006 -38.166 24.314 1.00 99.39 ? 632 VAL A CG2 1 ATOM 4698 N N . GLU A 1 633 ? -10.905 -39.171 26.858 1.00 89.33 ? 633 GLU A N 1 ATOM 4699 C CA . GLU A 1 633 ? -11.606 -39.791 27.973 1.00 101.86 ? 633 GLU A CA 1 ATOM 4700 C C . GLU A 1 633 ? -11.722 -41.289 27.734 1.00 95.65 ? 633 GLU A C 1 ATOM 4701 O O . GLU A 1 633 ? -11.905 -41.735 26.598 1.00 95.87 ? 633 GLU A O 1 ATOM 4702 C CB . GLU A 1 633 ? -12.997 -39.175 28.185 1.00 106.40 ? 633 GLU A CB 1 ATOM 4703 C CG . GLU A 1 633 ? -13.903 -39.185 26.969 1.00 111.12 ? 633 GLU A CG 1 ATOM 4704 C CD . GLU A 1 633 ? -15.300 -38.687 27.291 1.00 122.53 ? 633 GLU A CD 1 ATOM 4705 O OE1 . GLU A 1 633 ? -16.238 -39.513 27.323 1.00 112.82 ? 633 GLU A OE1 1 ATOM 4706 O OE2 . GLU A 1 633 ? -15.459 -37.470 27.527 1.00 115.83 ? 633 GLU A OE2 1 ATOM 4707 N N . ASP A 1 634 ? -11.609 -42.061 28.812 1.00 99.14 ? 634 ASP A N 1 ATOM 4708 C CA . ASP A 1 634 ? -11.594 -43.515 28.751 1.00 108.52 ? 634 ASP A CA 1 ATOM 4709 C C . ASP A 1 634 ? -12.655 -44.075 29.691 1.00 109.82 ? 634 ASP A C 1 ATOM 4710 O O . ASP A 1 634 ? -13.352 -43.337 30.393 1.00 118.89 ? 634 ASP A O 1 ATOM 4711 C CB . ASP A 1 634 ? -10.211 -44.066 29.116 1.00 114.39 ? 634 ASP A CB 1 ATOM 4712 C CG . ASP A 1 634 ? -9.792 -43.699 30.529 1.00 117.16 ? 634 ASP A CG 1 ATOM 4713 O OD1 . ASP A 1 634 ? -9.823 -42.498 30.870 1.00 126.33 ? 634 ASP A OD1 1 ATOM 4714 O OD2 . ASP A 1 634 ? -9.442 -44.614 31.303 1.00 120.78 ? 634 ASP A OD2 1 ATOM 4715 N N . ARG A 1 635 ? -12.773 -45.402 29.697 1.00 92.82 ? 635 ARG A N 1 ATOM 4716 C CA . ARG A 1 635 ? -13.628 -46.111 30.642 1.00 104.79 ? 635 ARG A CA 1 ATOM 4717 C C . ARG A 1 635 ? -12.898 -47.361 31.106 1.00 112.59 ? 635 ARG A C 1 ATOM 4718 O O . ARG A 1 635 ? -12.636 -48.261 30.302 1.00 140.76 ? 635 ARG A O 1 ATOM 4719 C CB . ARG A 1 635 ? -14.976 -46.486 30.022 1.00 102.30 ? 635 ARG A CB 1 ATOM 4720 C CG . ARG A 1 635 ? -15.756 -47.496 30.852 1.00 108.32 ? 635 ARG A CG 1 ATOM 4721 C CD . ARG A 1 635 ? -17.035 -47.932 30.161 1.00 121.05 ? 635 ARG A CD 1 ATOM 4722 N NE . ARG A 1 635 ? -16.787 -48.470 28.826 1.00 135.07 ? 635 ARG A NE 1 ATOM 4723 C CZ . ARG A 1 635 ? -16.499 -49.742 28.573 1.00 139.99 ? 635 ARG A CZ 1 ATOM 4724 N NH1 . ARG A 1 635 ? -16.418 -50.619 29.565 1.00 124.78 ? 635 ARG A NH1 1 ATOM 4725 N NH2 . ARG A 1 635 ? -16.291 -50.139 27.325 1.00 148.83 ? 635 ARG A NH2 1 ATOM 4726 N N . GLN A 1 636 ? -12.574 -47.418 32.394 1.00 122.08 ? 636 GLN A N 1 ATOM 4727 C CA . GLN A 1 636 ? -11.935 -48.591 32.970 1.00 125.10 ? 636 GLN A CA 1 ATOM 4728 C C . GLN A 1 636 ? -12.995 -49.575 33.447 1.00 127.49 ? 636 GLN A C 1 ATOM 4729 O O . GLN A 1 636 ? -14.007 -49.183 34.035 1.00 120.09 ? 636 GLN A O 1 ATOM 4730 C CB . GLN A 1 636 ? -11.014 -48.192 34.124 1.00 139.14 ? 636 GLN A CB 1 ATOM 4731 C CG . GLN A 1 636 ? -11.680 -47.353 35.200 1.00 140.01 ? 636 GLN A CG 1 ATOM 4732 C CD . GLN A 1 636 ? -10.685 -46.793 36.195 1.00 157.89 ? 636 GLN A CD 1 ATOM 4733 O OE1 . GLN A 1 636 ? -9.576 -46.404 35.828 1.00 160.64 ? 636 GLN A OE1 1 ATOM 4734 N NE2 . GLN A 1 636 ? -11.075 -46.753 37.464 1.00 160.79 ? 636 GLN A NE2 1 ATOM 4735 N N . ASP A 1 637 ? -12.762 -50.855 33.175 1.00 129.34 ? 637 ASP A N 1 ATOM 4736 C CA . ASP A 1 637 ? -13.707 -51.902 33.542 1.00 137.99 ? 637 ASP A CA 1 ATOM 4737 C C . ASP A 1 637 ? -13.809 -52.044 35.057 1.00 143.18 ? 637 ASP A C 1 ATOM 4738 O O . ASP A 1 637 ? -13.985 -53.147 35.578 1.00 142.17 ? 637 ASP A O 1 ATOM 4739 C CB . ASP A 1 637 ? -13.302 -53.226 32.911 1.00 133.14 ? 637 ASP A CB 1 HETATM 4740 C CN . DTB B 2 . ? 40.727 -52.762 35.065 1.00 113.92 ? 701 DTB A CN 1 HETATM 4741 O O . DTB B 2 . ? 41.502 -52.370 35.933 1.00 98.86 ? 701 DTB A O 1 HETATM 4742 N N2 . DTB B 2 . ? 39.751 -52.072 34.469 1.00 122.53 ? 701 DTB A N2 1 HETATM 4743 C CR . DTB B 2 . ? 39.017 -52.840 33.464 1.00 112.69 ? 701 DTB A CR 1 HETATM 4744 C CS . DTB B 2 . ? 39.652 -54.218 33.599 1.00 111.18 ? 701 DTB A CS 1 HETATM 4745 N N1 . DTB B 2 . ? 40.710 -53.984 34.561 1.00 112.34 ? 701 DTB A N1 1 HETATM 4746 C CT . DTB B 2 . ? 38.728 -55.311 34.105 1.00 108.13 ? 701 DTB A CT 1 HETATM 4747 C CE . DTB B 2 . ? 37.509 -52.767 33.654 1.00 105.76 ? 701 DTB A CE 1 HETATM 4748 C CD . DTB B 2 . ? 36.754 -53.492 32.537 1.00 95.84 ? 701 DTB A CD 1 HETATM 4749 C CG . DTB B 2 . ? 35.476 -52.765 32.150 1.00 92.79 ? 701 DTB A CG 1 HETATM 4750 C CB . DTB B 2 . ? 35.181 -52.771 30.656 1.00 94.59 ? 701 DTB A CB 1 HETATM 4751 C CA . DTB B 2 . ? 33.884 -52.009 30.413 1.00 95.89 ? 701 DTB A CA 1 HETATM 4752 C C . DTB B 2 . ? 33.514 -52.048 28.952 1.00 101.31 ? 701 DTB A C 1 HETATM 4753 O OI1 . DTB B 2 . ? 33.513 -50.971 28.348 1.00 103.27 ? 701 DTB A OI1 1 HETATM 4754 O OI2 . DTB B 2 . ? 33.219 -53.122 28.386 1.00 108.25 ? 701 DTB A OI2 1 HETATM 4755 CA CA . CA C 3 . ? -0.000 -73.013 -24.366 0.25 107.06 ? 702 CA A CA 1 # 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 GLY 2 2 ? ? ? A . n A 1 3 TRP 3 3 ? ? ? A . n A 1 4 SER 4 4 ? ? ? A . n A 1 5 LEU 5 5 ? ? ? A . n A 1 6 PRO 6 6 ? ? ? A . n A 1 7 LYS 7 7 ? ? ? A . n A 1 8 GLU 8 8 ? ? ? A . n A 1 9 LYS 9 9 ? ? ? A . n A 1 10 GLY 10 10 ? ? ? A . n A 1 11 LEU 11 11 ? ? ? A . n A 1 12 ILE 12 12 ? ? ? A . n A 1 13 LEU 13 13 ? ? ? A . n A 1 14 CYS 14 14 ? ? ? A . n A 1 15 LEU 15 15 ? ? ? A . n A 1 16 TRP 16 16 ? ? ? A . n A 1 17 ASN 17 17 ? ? ? A . n A 1 18 LYS 18 18 ? ? ? A . n A 1 19 PHE 19 19 ? ? ? A . n A 1 20 CYS 20 20 ? ? ? A . n A 1 21 ARG 21 21 ? ? ? A . n A 1 22 TRP 22 22 ? ? ? A . n A 1 23 PHE 23 23 ? ? ? A . n A 1 24 HIS 24 24 ? ? ? A . n A 1 25 ARG 25 25 ? ? ? A . n A 1 26 ARG 26 26 ? ? ? A . n A 1 27 GLU 27 27 ? ? ? A . n A 1 28 SER 28 28 ? ? ? A . n A 1 29 TRP 29 29 29 TRP TRP A . n A 1 30 ALA 30 30 30 ALA ALA A . n A 1 31 GLN 31 31 31 GLN GLN A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 ARG 33 33 33 ARG ARG A . n A 1 34 ASP 34 34 34 ASP ASP A . n A 1 35 GLU 35 35 35 GLU GLU A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 ASN 37 37 37 ASN ASN A . n A 1 38 LEU 38 38 38 LEU LEU A . n A 1 39 LEU 39 39 39 LEU LEU A . n A 1 40 GLN 40 40 40 GLN GLN A . n A 1 41 GLN 41 41 41 GLN GLN A . n A 1 42 LYS 42 42 42 LYS LYS A . n A 1 43 ARG 43 43 43 ARG ARG A . n A 1 44 ILE 44 44 44 ILE ILE A . n A 1 45 TRP 45 45 45 TRP TRP A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 SER 47 47 47 SER SER A . n A 1 48 PRO 48 48 48 PRO PRO A . n A 1 49 LEU 49 49 49 LEU LEU A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 LEU 51 51 51 LEU LEU A . n A 1 52 ALA 52 52 52 ALA ALA A . n A 1 53 ALA 53 53 53 ALA ALA A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 GLU 55 55 55 GLU GLU A . n A 1 56 ASN 56 56 56 ASN ASN A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 VAL 58 58 58 VAL VAL A . n A 1 59 GLN 59 59 59 GLN GLN A . n A 1 60 ALA 60 60 60 ALA ALA A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 LYS 63 63 63 LYS LYS A . n A 1 64 LEU 64 64 64 LEU LEU A . n A 1 65 LEU 65 65 65 LEU LEU A . n A 1 66 LYS 66 66 66 LYS LYS A . n A 1 67 PHE 67 67 67 PHE PHE A . n A 1 68 GLU 68 68 68 GLU GLU A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 CYS 70 70 70 CYS CYS A . n A 1 71 GLU 71 71 71 GLU GLU A . n A 1 72 VAL 72 72 72 VAL VAL A . n A 1 73 HIS 73 73 73 HIS HIS A . n A 1 74 GLN 74 74 74 GLN GLN A . n A 1 75 LYS 75 75 75 LYS LYS A . n A 1 76 GLY 76 76 76 GLY GLY A . n A 1 77 ALA 77 77 77 ALA ALA A . n A 1 78 MET 78 78 78 MET MET A . n A 1 79 GLY 79 79 79 GLY GLY A . n A 1 80 GLU 80 80 80 GLU GLU A . n A 1 81 THR 81 81 81 THR THR A . n A 1 82 ALA 82 82 82 ALA ALA A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 HIS 84 84 84 HIS HIS A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 ALA 86 86 86 ALA ALA A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 TYR 89 89 89 TYR TYR A . n A 1 90 ASP 90 90 90 ASP ASP A . n A 1 91 ASN 91 91 91 ASN ASN A . n A 1 92 ASN 92 92 92 ASN ASN A . n A 1 93 GLU 93 93 93 GLU GLU A . n A 1 94 ALA 94 94 94 ALA ALA A . n A 1 95 ALA 95 95 95 ALA ALA A . n A 1 96 GLN 96 96 96 GLN GLN A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 MET 99 99 99 MET MET A . n A 1 100 GLU 100 100 100 GLU GLU A . n A 1 101 ALA 101 101 101 ALA ALA A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 PRO 103 103 103 PRO PRO A . n A 1 104 GLU 104 104 104 GLU GLU A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 VAL 106 106 106 VAL VAL A . n A 1 107 PHE 107 107 107 PHE PHE A . n A 1 108 GLU 108 108 108 GLU GLU A . n A 1 109 PRO 109 109 109 PRO PRO A . n A 1 110 MET 110 110 110 MET MET A . n A 1 111 THR 111 111 111 THR THR A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 GLU 113 113 113 GLU GLU A . n A 1 114 LEU 114 114 114 LEU LEU A . n A 1 115 TYR 115 115 115 TYR TYR A . n A 1 116 GLU 116 116 116 GLU GLU A . n A 1 117 GLY 117 117 117 GLY GLY A . n A 1 118 GLN 118 118 118 GLN GLN A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 ALA 120 120 120 ALA ALA A . n A 1 121 LEU 121 121 121 LEU LEU A . n A 1 122 HIS 122 122 122 HIS HIS A . n A 1 123 ILE 123 123 123 ILE ILE A . n A 1 124 ALA 124 124 124 ALA ALA A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 ILE 126 126 126 ILE ILE A . n A 1 127 ASN 127 127 127 ASN ASN A . n A 1 128 GLN 128 128 128 GLN GLN A . n A 1 129 ASN 129 129 129 ASN ASN A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 ASN 131 131 131 ASN ASN A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 VAL 133 133 133 VAL VAL A . n A 1 134 ARG 134 134 134 ARG ARG A . n A 1 135 ALA 135 135 135 ALA ALA A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 LEU 137 137 137 LEU LEU A . n A 1 138 ALA 138 138 138 ALA ALA A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 GLY 140 140 140 GLY GLY A . n A 1 141 ALA 141 141 141 ALA ALA A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 VAL 143 143 143 VAL VAL A . n A 1 144 SER 144 144 144 SER SER A . n A 1 145 ALA 145 145 145 ALA ALA A . n A 1 146 ARG 146 146 146 ARG ARG A . n A 1 147 ALA 147 147 147 ALA ALA A . n A 1 148 THR 148 148 148 THR THR A . n A 1 149 GLY 149 149 149 GLY GLY A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 VAL 151 151 151 VAL VAL A . n A 1 152 PHE 152 152 152 PHE PHE A . n A 1 153 HIS 153 153 153 HIS HIS A . n A 1 154 TYR 154 154 154 TYR TYR A . n A 1 155 ARG 155 155 155 ARG ARG A . n A 1 156 PRO 156 156 156 PRO PRO A . n A 1 157 HIS 157 157 157 HIS HIS A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 LEU 159 159 159 LEU LEU A . n A 1 160 ILE 160 160 160 ILE ILE A . n A 1 161 TYR 161 161 161 TYR TYR A . n A 1 162 TYR 162 162 162 TYR TYR A . n A 1 163 GLY 163 163 163 GLY GLY A . n A 1 164 GLU 164 164 164 GLU GLU A . n A 1 165 HIS 165 165 165 HIS HIS A . n A 1 166 PRO 166 166 166 PRO PRO A . n A 1 167 LEU 167 167 167 LEU LEU A . n A 1 168 SER 168 168 168 SER SER A . n A 1 169 PHE 169 169 169 PHE PHE A . n A 1 170 ALA 170 170 170 ALA ALA A . n A 1 171 ALA 171 171 171 ALA ALA A . n A 1 172 CYS 172 172 172 CYS CYS A . n A 1 173 VAL 173 173 173 VAL VAL A . n A 1 174 GLY 174 174 174 GLY GLY A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 GLU 176 176 176 GLU GLU A . n A 1 177 GLU 177 177 177 GLU GLU A . n A 1 178 ILE 178 178 178 ILE ILE A . n A 1 179 VAL 179 179 179 VAL VAL A . n A 1 180 ARG 180 180 180 ARG ARG A . n A 1 181 LEU 181 181 181 LEU LEU A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 ILE 183 183 183 ILE ILE A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 HIS 185 185 185 HIS HIS A . n A 1 186 GLY 186 186 186 GLY GLY A . n A 1 187 ALA 187 187 187 ALA ALA A . n A 1 188 ASP 188 188 188 ASP ASP A . n A 1 189 ILE 189 189 189 ILE ILE A . n A 1 190 ARG 190 190 190 ARG ARG A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 GLN 192 192 192 GLN GLN A . n A 1 193 ASP 193 193 193 ASP ASP A . n A 1 194 SER 194 194 194 SER SER A . n A 1 195 LEU 195 195 195 LEU LEU A . n A 1 196 GLY 196 196 196 GLY GLY A . n A 1 197 ASN 197 197 197 ASN ASN A . n A 1 198 THR 198 198 198 THR THR A . n A 1 199 VAL 199 199 199 VAL VAL A . n A 1 200 LEU 200 200 200 LEU LEU A . n A 1 201 HIS 201 201 201 HIS HIS A . n A 1 202 ILE 202 202 202 ILE ILE A . n A 1 203 LEU 203 203 203 LEU LEU A . n A 1 204 ILE 204 204 204 ILE ILE A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 GLN 206 206 206 GLN GLN A . n A 1 207 PRO 207 207 207 PRO PRO A . n A 1 208 ASN 208 208 208 ASN ASN A . n A 1 209 LYS 209 209 209 LYS LYS A . n A 1 210 THR 210 210 210 THR THR A . n A 1 211 PHE 211 211 211 PHE PHE A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 CYS 213 213 213 CYS CYS A . n A 1 214 GLN 214 214 214 GLN GLN A . n A 1 215 MET 215 215 215 MET MET A . n A 1 216 TYR 216 216 216 TYR TYR A . n A 1 217 ASN 217 217 217 ASN ASN A . n A 1 218 LEU 218 218 218 LEU LEU A . n A 1 219 LEU 219 219 219 LEU LEU A . n A 1 220 LEU 220 220 220 LEU LEU A . n A 1 221 SER 221 221 221 SER SER A . n A 1 222 TYR 222 222 222 TYR TYR A . n A 1 223 ASP 223 223 223 ASP ASP A . n A 1 224 GLY 224 224 224 GLY GLY A . n A 1 225 GLY 225 225 225 GLY GLY A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 HIS 227 227 227 HIS HIS A . n A 1 228 LEU 228 228 228 LEU LEU A . n A 1 229 LYS 229 229 229 LYS LYS A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 LEU 231 231 231 LEU LEU A . n A 1 232 GLU 232 232 232 GLU GLU A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 VAL 234 234 234 VAL VAL A . n A 1 235 PRO 235 235 235 PRO PRO A . n A 1 236 ASN 236 236 236 ASN ASN A . n A 1 237 ASN 237 237 237 ASN ASN A . n A 1 238 GLN 238 238 238 GLN GLN A . n A 1 239 GLY 239 239 239 GLY GLY A . n A 1 240 LEU 240 240 240 LEU LEU A . n A 1 241 THR 241 241 241 THR THR A . n A 1 242 PRO 242 242 242 PRO PRO A . n A 1 243 PHE 243 243 243 PHE PHE A . n A 1 244 LYS 244 244 244 LYS LYS A . n A 1 245 LEU 245 245 245 LEU LEU A . n A 1 246 ALA 246 246 246 ALA ALA A . n A 1 247 GLY 247 247 247 GLY GLY A . n A 1 248 VAL 248 248 248 VAL VAL A . n A 1 249 GLU 249 249 249 GLU GLU A . n A 1 250 GLY 250 250 250 GLY GLY A . n A 1 251 ASN 251 251 251 ASN ASN A . n A 1 252 ILE 252 252 252 ILE ILE A . n A 1 253 VAL 253 253 253 VAL VAL A . n A 1 254 MET 254 254 254 MET MET A . n A 1 255 PHE 255 255 255 PHE PHE A . n A 1 256 GLN 256 256 256 GLN GLN A . n A 1 257 HIS 257 257 257 HIS HIS A . n A 1 258 LEU 258 258 258 LEU LEU A . n A 1 259 MET 259 259 259 MET MET A . n A 1 260 GLN 260 260 260 GLN GLN A . n A 1 261 LYS 261 261 261 LYS LYS A . n A 1 262 ARG 262 262 262 ARG ARG A . n A 1 263 LYS 263 263 263 LYS LYS A . n A 1 264 HIS 264 264 264 HIS HIS A . n A 1 265 ILE 265 265 265 ILE ILE A . n A 1 266 GLN 266 266 266 GLN GLN A . n A 1 267 TRP 267 267 267 TRP TRP A . n A 1 268 THR 268 268 268 THR THR A . n A 1 269 TYR 269 269 269 TYR TYR A . n A 1 270 GLY 270 270 270 GLY GLY A . n A 1 271 PRO 271 271 271 PRO PRO A . n A 1 272 LEU 272 272 272 LEU LEU A . n A 1 273 THR 273 273 273 THR THR A . n A 1 274 SER 274 274 274 SER SER A . n A 1 275 THR 275 275 275 THR THR A . n A 1 276 LEU 276 276 276 LEU LEU A . n A 1 277 TYR 277 277 277 TYR TYR A . n A 1 278 ASP 278 278 278 ASP ASP A . n A 1 279 LEU 279 279 279 LEU LEU A . n A 1 280 THR 280 280 280 THR THR A . n A 1 281 GLU 281 281 281 GLU GLU A . n A 1 282 ILE 282 282 282 ILE ILE A . n A 1 283 ASP 283 283 283 ASP ASP A . n A 1 284 SER 284 284 284 SER SER A . n A 1 285 SER 285 285 285 SER SER A . n A 1 286 GLY 286 286 286 GLY GLY A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 ASP 288 288 288 ASP ASP A . n A 1 289 GLN 289 289 289 GLN GLN A . n A 1 290 SER 290 290 290 SER SER A . n A 1 291 LEU 291 291 291 LEU LEU A . n A 1 292 LEU 292 292 292 LEU LEU A . n A 1 293 GLU 293 293 293 GLU GLU A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 ILE 295 295 295 ILE ILE A . n A 1 296 VAL 296 296 296 VAL VAL A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 THR 298 298 298 THR THR A . n A 1 299 LYS 299 299 299 LYS LYS A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 ARG 301 301 301 ARG ARG A . n A 1 302 GLU 302 302 302 GLU GLU A . n A 1 303 ALA 303 303 303 ALA ALA A . n A 1 304 ARG 304 304 304 ARG ARG A . n A 1 305 GLN 305 305 305 GLN GLN A . n A 1 306 ILE 306 306 306 ILE ILE A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 ASP 308 308 308 ASP ASP A . n A 1 309 GLN 309 309 309 GLN GLN A . n A 1 310 THR 310 310 310 THR THR A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 VAL 312 312 312 VAL VAL A . n A 1 313 LYS 313 313 313 LYS LYS A . n A 1 314 GLU 314 314 314 GLU GLU A . n A 1 315 LEU 315 315 315 LEU LEU A . n A 1 316 VAL 316 316 316 VAL VAL A . n A 1 317 SER 317 317 317 SER SER A . n A 1 318 LEU 318 318 318 LEU LEU A . n A 1 319 LYS 319 319 319 LYS LYS 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 ARG 322 322 322 ARG ARG A . n A 1 323 TYR 323 323 323 TYR TYR A . n A 1 324 GLY 324 324 324 GLY GLY A . n A 1 325 ARG 325 325 325 ARG ARG A . n A 1 326 PRO 326 326 326 PRO PRO A . n A 1 327 TYR 327 327 327 TYR TYR A . n A 1 328 PHE 328 328 328 PHE PHE A . n A 1 329 CYS 329 329 329 CYS CYS A . n A 1 330 VAL 330 330 330 VAL VAL A . n A 1 331 LEU 331 331 331 LEU LEU A . n A 1 332 GLY 332 332 332 GLY GLY A . n A 1 333 ALA 333 333 333 ALA ALA A . n A 1 334 ILE 334 334 334 ILE ILE A . n A 1 335 TYR 335 335 335 TYR TYR A . n A 1 336 VAL 336 336 336 VAL VAL A . n A 1 337 LEU 337 337 337 LEU LEU A . n A 1 338 TYR 338 338 338 TYR TYR A . n A 1 339 ILE 339 339 339 ILE ILE A . n A 1 340 ILE 340 340 340 ILE ILE A . n A 1 341 CYS 341 341 341 CYS CYS A . n A 1 342 PHE 342 342 342 PHE PHE A . n A 1 343 THR 343 343 343 THR THR A . n A 1 344 MET 344 344 344 MET MET A . n A 1 345 CYS 345 345 345 CYS CYS A . n A 1 346 CYS 346 346 346 CYS CYS A . n A 1 347 VAL 347 347 347 VAL VAL A . n A 1 348 TYR 348 348 348 TYR TYR A . n A 1 349 ARG 349 349 349 ARG ARG A . n A 1 350 PRO 350 350 350 PRO PRO A . n A 1 351 LEU 351 351 351 LEU LEU A . n A 1 352 LYS 352 352 352 LYS LYS A . n A 1 353 PRO 353 353 353 PRO PRO A . n A 1 354 ARG 354 354 354 ARG ARG A . n A 1 355 ILE 355 355 355 ILE ILE A . n A 1 356 THR 356 356 356 THR THR A . n A 1 357 ASN 357 357 357 ASN ASN A . n A 1 358 ARG 358 358 358 ARG ARG A . n A 1 359 THR 359 359 359 THR THR A . n A 1 360 ASN 360 360 360 ASN ASN A . n A 1 361 PRO 361 361 361 PRO PRO A . n A 1 362 ARG 362 362 362 ARG ARG A . n A 1 363 ASP 363 363 363 ASP ASP A . n A 1 364 ASN 364 364 364 ASN ASN A . n A 1 365 THR 365 365 365 THR THR A . n A 1 366 LEU 366 366 366 LEU LEU A . n A 1 367 LEU 367 367 367 LEU LEU A . n A 1 368 GLN 368 368 368 GLN GLN A . n A 1 369 GLN 369 369 369 GLN GLN A . n A 1 370 LYS 370 370 370 LYS LYS A . n A 1 371 LEU 371 371 371 LEU LEU A . n A 1 372 LEU 372 372 372 LEU LEU A . n A 1 373 GLN 373 373 373 GLN GLN A . n A 1 374 GLU 374 374 374 GLU GLU A . n A 1 375 ALA 375 375 375 ALA ALA A . n A 1 376 TYR 376 376 376 TYR TYR A . n A 1 377 VAL 377 377 377 VAL VAL A . n A 1 378 THR 378 378 378 THR THR A . n A 1 379 PRO 379 379 379 PRO PRO A . n A 1 380 LYS 380 380 380 LYS LYS A . n A 1 381 ASP 381 381 381 ASP ASP A . n A 1 382 ASP 382 382 382 ASP ASP A . n A 1 383 LEU 383 383 383 LEU LEU A . n A 1 384 ARG 384 384 384 ARG ARG A . n A 1 385 LEU 385 385 385 LEU LEU A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 GLY 387 387 387 GLY GLY A . n A 1 388 GLU 388 388 388 GLU GLU A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 VAL 390 390 390 VAL VAL A . n A 1 391 SER 391 391 391 SER SER A . n A 1 392 ILE 392 392 392 ILE ILE A . n A 1 393 VAL 393 393 393 VAL VAL A . n A 1 394 GLY 394 394 394 GLY GLY A . n A 1 395 ALA 395 395 395 ALA ALA A . n A 1 396 VAL 396 396 396 VAL VAL A . n A 1 397 ILE 397 397 397 ILE ILE A . n A 1 398 ILE 398 398 398 ILE ILE A . n A 1 399 LEU 399 399 399 LEU LEU A . n A 1 400 LEU 400 400 400 LEU LEU A . n A 1 401 VAL 401 401 401 VAL VAL A . n A 1 402 GLU 402 402 402 GLU GLU A . n A 1 403 ILE 403 403 403 ILE ILE A . n A 1 404 PRO 404 404 404 PRO PRO A . n A 1 405 ASP 405 405 405 ASP ASP A . n A 1 406 ILE 406 406 ? ? ? A . n A 1 407 PHE 407 407 ? ? ? A . n A 1 408 ARG 408 408 ? ? ? A . n A 1 409 LEU 409 409 ? ? ? A . n A 1 410 GLY 410 410 ? ? ? A . n A 1 411 VAL 411 411 ? ? ? A . n A 1 412 THR 412 412 ? ? ? A . n A 1 413 ARG 413 413 ? ? ? A . n A 1 414 PHE 414 414 ? ? ? A . n A 1 415 PHE 415 415 ? ? ? A . n A 1 416 GLY 416 416 ? ? ? A . n A 1 417 GLN 417 417 ? ? ? A . n A 1 418 THR 418 418 ? ? ? A . n A 1 419 ILE 419 419 ? ? ? A . n A 1 420 LEU 420 420 420 LEU LEU A . n A 1 421 GLY 421 421 421 GLY GLY A . n A 1 422 GLY 422 422 422 GLY GLY A . n A 1 423 PRO 423 423 423 PRO PRO A . n A 1 424 PHE 424 424 424 PHE PHE A . n A 1 425 HIS 425 425 425 HIS HIS A . n A 1 426 VAL 426 426 426 VAL VAL A . n A 1 427 ILE 427 427 427 ILE ILE A . n A 1 428 ILE 428 428 428 ILE ILE A . n A 1 429 VAL 429 429 429 VAL VAL A . n A 1 430 THR 430 430 430 THR THR A . n A 1 431 TYR 431 431 431 TYR TYR A . n A 1 432 ALA 432 432 432 ALA ALA A . n A 1 433 PHE 433 433 433 PHE PHE A . n A 1 434 MET 434 434 434 MET MET A . n A 1 435 VAL 435 435 435 VAL VAL A . n A 1 436 LEU 436 436 436 LEU LEU A . n A 1 437 VAL 437 437 437 VAL VAL A . n A 1 438 THR 438 438 438 THR THR A . n A 1 439 MET 439 439 439 MET MET A . n A 1 440 VAL 440 440 440 VAL VAL A . n A 1 441 MET 441 441 441 MET MET A . n A 1 442 ARG 442 442 442 ARG ARG A . n A 1 443 LEU 443 443 443 LEU LEU A . n A 1 444 THR 444 444 444 THR THR A . n A 1 445 ASN 445 445 445 ASN ASN A . n A 1 446 SER 446 446 446 SER SER A . n A 1 447 ASP 447 447 447 ASP ASP A . n A 1 448 GLY 448 448 448 GLY GLY A . n A 1 449 GLU 449 449 449 GLU GLU A . n A 1 450 VAL 450 450 450 VAL VAL A . n A 1 451 VAL 451 451 451 VAL VAL A . n A 1 452 PRO 452 452 452 PRO PRO A . n A 1 453 MET 453 453 453 MET MET A . n A 1 454 SER 454 454 454 SER SER A . n A 1 455 PHE 455 455 455 PHE PHE A . n A 1 456 ALA 456 456 456 ALA ALA A . n A 1 457 LEU 457 457 457 LEU LEU A . n A 1 458 VAL 458 458 458 VAL VAL A . n A 1 459 LEU 459 459 459 LEU LEU A . n A 1 460 GLY 460 460 460 GLY GLY A . n A 1 461 TRP 461 461 461 TRP TRP A . n A 1 462 CYS 462 462 462 CYS CYS A . n A 1 463 ASN 463 463 463 ASN ASN A . n A 1 464 VAL 464 464 464 VAL VAL A . n A 1 465 MET 465 465 465 MET MET A . n A 1 466 TYR 466 466 466 TYR TYR A . n A 1 467 PHE 467 467 467 PHE PHE A . n A 1 468 ALA 468 468 468 ALA ALA A . n A 1 469 ARG 469 469 469 ARG ARG A . n A 1 470 GLY 470 470 470 GLY GLY A . n A 1 471 PHE 471 471 471 PHE PHE A . n A 1 472 GLN 472 472 472 GLN GLN A . n A 1 473 MET 473 473 473 MET MET A . n A 1 474 LEU 474 474 474 LEU LEU A . n A 1 475 GLY 475 475 475 GLY GLY A . n A 1 476 PRO 476 476 476 PRO PRO A . n A 1 477 PHE 477 477 477 PHE PHE A . n A 1 478 THR 478 478 478 THR THR A . n A 1 479 ILE 479 479 479 ILE ILE A . n A 1 480 MET 480 480 480 MET MET A . n A 1 481 ILE 481 481 481 ILE ILE A . n A 1 482 GLN 482 482 482 GLN GLN A . n A 1 483 LYS 483 483 483 LYS LYS A . n A 1 484 MET 484 484 484 MET MET A . n A 1 485 ILE 485 485 485 ILE ILE A . n A 1 486 PHE 486 486 486 PHE PHE A . n A 1 487 GLY 487 487 487 GLY GLY A . n A 1 488 ASP 488 488 488 ASP ASP A . n A 1 489 LEU 489 489 489 LEU LEU A . n A 1 490 MET 490 490 490 MET MET A . n A 1 491 ARG 491 491 491 ARG ARG A . n A 1 492 PHE 492 492 492 PHE PHE A . n A 1 493 CYS 493 493 493 CYS CYS A . n A 1 494 TRP 494 494 494 TRP TRP A . n A 1 495 LEU 495 495 495 LEU LEU A . n A 1 496 MET 496 496 496 MET MET A . n A 1 497 ALA 497 497 497 ALA ALA A . n A 1 498 VAL 498 498 498 VAL VAL A . n A 1 499 VAL 499 499 499 VAL VAL A . n A 1 500 ILE 500 500 500 ILE ILE A . n A 1 501 LEU 501 501 501 LEU LEU A . n A 1 502 GLY 502 502 502 GLY GLY A . n A 1 503 PHE 503 503 503 PHE PHE A . n A 1 504 ALA 504 504 504 ALA ALA A . n A 1 505 SER 505 505 505 SER SER A . n A 1 506 ALA 506 506 506 ALA ALA A . n A 1 507 PHE 507 507 507 PHE PHE A . n A 1 508 TYR 508 508 508 TYR TYR A . n A 1 509 ILE 509 509 509 ILE ILE A . n A 1 510 ILE 510 510 510 ILE ILE A . n A 1 511 PHE 511 511 511 PHE PHE A . n A 1 512 GLN 512 512 512 GLN GLN A . n A 1 513 THR 513 513 513 THR THR A . n A 1 514 GLU 514 514 514 GLU GLU A . n A 1 515 ASP 515 515 515 ASP ASP A . n A 1 516 PRO 516 516 516 PRO PRO A . n A 1 517 ASP 517 517 517 ASP ASP A . n A 1 518 GLU 518 518 518 GLU GLU A . n A 1 519 LEU 519 519 519 LEU LEU A . n A 1 520 GLY 520 520 520 GLY GLY A . n A 1 521 HIS 521 521 521 HIS HIS A . n A 1 522 PHE 522 522 522 PHE PHE A . n A 1 523 TYR 523 523 523 TYR TYR A . n A 1 524 ASP 524 524 524 ASP ASP A . n A 1 525 TYR 525 525 525 TYR TYR A . n A 1 526 PRO 526 526 526 PRO PRO A . n A 1 527 MET 527 527 527 MET MET A . n A 1 528 ALA 528 528 528 ALA ALA A . n A 1 529 LEU 529 529 529 LEU LEU A . n A 1 530 PHE 530 530 530 PHE PHE A . n A 1 531 SER 531 531 531 SER SER A . n A 1 532 THR 532 532 532 THR THR A . n A 1 533 PHE 533 533 533 PHE PHE A . n A 1 534 GLU 534 534 534 GLU GLU A . n A 1 535 LEU 535 535 535 LEU LEU A . n A 1 536 PHE 536 536 536 PHE PHE A . n A 1 537 LEU 537 537 537 LEU LEU A . n A 1 538 THR 538 538 538 THR THR A . n A 1 539 ILE 539 539 539 ILE ILE A . n A 1 540 ILE 540 540 540 ILE ILE A . n A 1 541 ASP 541 541 541 ASP ASP A . n A 1 542 GLY 542 542 542 GLY GLY A . n A 1 543 PRO 543 543 543 PRO PRO A . n A 1 544 ALA 544 544 544 ALA ALA A . n A 1 545 ASN 545 545 545 ASN ASN A . n A 1 546 TYR 546 546 546 TYR TYR A . n A 1 547 ASP 547 547 547 ASP ASP A . n A 1 548 VAL 548 548 548 VAL VAL A . n A 1 549 ASP 549 549 549 ASP ASP A . n A 1 550 LEU 550 550 550 LEU LEU A . n A 1 551 PRO 551 551 551 PRO PRO A . n A 1 552 PHE 552 552 552 PHE PHE A . n A 1 553 MET 553 553 553 MET MET A . n A 1 554 TYR 554 554 554 TYR TYR A . n A 1 555 SER 555 555 555 SER SER A . n A 1 556 ILE 556 556 556 ILE ILE A . n A 1 557 THR 557 557 557 THR THR A . n A 1 558 TYR 558 558 558 TYR TYR A . n A 1 559 ALA 559 559 559 ALA ALA A . n A 1 560 ALA 560 560 560 ALA ALA A . n A 1 561 PHE 561 561 561 PHE PHE A . n A 1 562 ALA 562 562 562 ALA ALA A . n A 1 563 ILE 563 563 563 ILE ILE A . n A 1 564 ILE 564 564 564 ILE ILE A . n A 1 565 ALA 565 565 565 ALA ALA A . n A 1 566 THR 566 566 566 THR THR A . n A 1 567 LEU 567 567 567 LEU LEU A . n A 1 568 LEU 568 568 568 LEU LEU A . n A 1 569 MET 569 569 569 MET MET A . n A 1 570 LEU 570 570 570 LEU LEU A . n A 1 571 ASN 571 571 571 ASN ASN A . n A 1 572 LEU 572 572 572 LEU LEU A . n A 1 573 LEU 573 573 573 LEU LEU A . n A 1 574 ILE 574 574 574 ILE ILE A . n A 1 575 ALA 575 575 575 ALA ALA A . n A 1 576 MET 576 576 576 MET MET A . n A 1 577 MET 577 577 577 MET MET A . n A 1 578 GLY 578 578 578 GLY GLY A . n A 1 579 ASP 579 579 579 ASP ASP A . n A 1 580 THR 580 580 580 THR THR A . n A 1 581 HIS 581 581 581 HIS HIS A . n A 1 582 TRP 582 582 582 TRP TRP A . n A 1 583 ARG 583 583 583 ARG ARG A . n A 1 584 VAL 584 584 584 VAL VAL A . n A 1 585 ALA 585 585 585 ALA ALA A . n A 1 586 HIS 586 586 586 HIS HIS A . n A 1 587 GLU 587 587 587 GLU GLU A . n A 1 588 ARG 588 588 588 ARG ARG A . n A 1 589 ASP 589 589 589 ASP ASP A . n A 1 590 GLU 590 590 590 GLU GLU A . n A 1 591 LEU 591 591 591 LEU LEU A . n A 1 592 TRP 592 592 592 TRP TRP A . n A 1 593 ARG 593 593 593 ARG ARG A . n A 1 594 ALA 594 594 594 ALA ALA A . n A 1 595 GLN 595 595 595 GLN GLN A . n A 1 596 VAL 596 596 596 VAL VAL A . n A 1 597 VAL 597 597 597 VAL VAL A . n A 1 598 ALA 598 598 598 ALA ALA A . n A 1 599 THR 599 599 599 THR THR A . n A 1 600 THR 600 600 600 THR THR A . n A 1 601 VAL 601 601 601 VAL VAL A . n A 1 602 MET 602 602 602 MET MET A . n A 1 603 LEU 603 603 603 LEU LEU A . n A 1 604 GLU 604 604 604 GLU GLU A . n A 1 605 ARG 605 605 605 ARG ARG A . n A 1 606 LYS 606 606 606 LYS LYS A . n A 1 607 LEU 607 607 607 LEU LEU A . n A 1 608 PRO 608 608 608 PRO PRO A . n A 1 609 ARG 609 609 609 ARG ARG A . n A 1 610 CYS 610 610 610 CYS CYS A . n A 1 611 LEU 611 611 611 LEU LEU A . n A 1 612 TRP 612 612 612 TRP TRP A . n A 1 613 PRO 613 613 613 PRO PRO A . n A 1 614 ARG 614 614 614 ARG ARG A . n A 1 615 SER 615 615 615 SER SER A . n A 1 616 GLY 616 616 616 GLY GLY A . n A 1 617 ILE 617 617 617 ILE ILE A . n A 1 618 CYS 618 618 618 CYS CYS A . n A 1 619 GLY 619 619 619 GLY GLY A . n A 1 620 ARG 620 620 620 ARG ARG A . n A 1 621 GLU 621 621 621 GLU GLU A . n A 1 622 TYR 622 622 622 TYR TYR A . n A 1 623 GLY 623 623 623 GLY GLY A . n A 1 624 LEU 624 624 624 LEU LEU A . n A 1 625 GLY 625 625 625 GLY GLY A . n A 1 626 ASP 626 626 626 ASP ASP A . n A 1 627 ARG 627 627 627 ARG ARG A . n A 1 628 TRP 628 628 628 TRP TRP A . n A 1 629 PHE 629 629 629 PHE PHE A . n A 1 630 LEU 630 630 630 LEU LEU A . n A 1 631 ARG 631 631 631 ARG ARG A . n A 1 632 VAL 632 632 632 VAL VAL A . n A 1 633 GLU 633 633 633 GLU GLU A . n A 1 634 ASP 634 634 634 ASP ASP A . n A 1 635 ARG 635 635 635 ARG ARG A . n A 1 636 GLN 636 636 636 GLN GLN A . n A 1 637 ASP 637 637 637 ASP ALA A . n A 1 638 LEU 638 638 ? ? ? A . n A 1 639 ASN 639 639 ? ? ? A . n A 1 640 ARG 640 640 ? ? ? A . n A 1 641 GLN 641 641 ? ? ? A . n A 1 642 ARG 642 642 ? ? ? A . n A 1 643 ILE 643 643 ? ? ? A . n A 1 644 ARG 644 644 ? ? ? A . n A 1 645 ARG 645 645 ? ? ? A . n A 1 646 TYR 646 646 ? ? ? A . n A 1 647 ALA 647 647 ? ? ? A . n A 1 648 GLN 648 648 ? ? ? A . n A 1 649 ALA 649 649 ? ? ? A . n A 1 650 PHE 650 650 ? ? ? A . n A 1 651 GLN 651 651 ? ? ? A . n A 1 652 GLN 652 652 ? ? ? A . n A 1 653 GLN 653 653 ? ? ? A . n A 1 654 ASP 654 654 ? ? ? A . n A 1 655 ASP 655 655 ? ? ? A . n A 1 656 LEU 656 656 ? ? ? A . n A 1 657 TYR 657 657 ? ? ? A . n A 1 658 SER 658 658 ? ? ? A . n A 1 659 GLU 659 659 ? ? ? A . n A 1 660 ASP 660 660 ? ? ? A . n A 1 661 LEU 661 661 ? ? ? A . n A 1 662 GLU 662 662 ? ? ? A . n A 1 663 LYS 663 663 ? ? ? A . n A 1 664 ASP 664 664 ? ? ? A . n A 1 665 SER 665 665 ? ? ? A . n A 1 666 GLY 666 666 ? ? ? A . n A 1 667 GLU 667 667 ? ? ? A . n A 1 668 LYS 668 668 ? ? ? A . n A 1 669 LEU 669 669 ? ? ? A . n A 1 670 VAL 670 670 ? ? ? A . n A 1 671 PRO 671 671 ? ? ? A . n A 1 672 ARG 672 672 ? ? ? A . n A 1 673 LEU 673 673 ? ? ? A . n A 1 674 VAL 674 674 ? ? ? A . n A 1 675 PRO 675 675 ? ? ? A . n A 1 676 ARG 676 676 ? ? ? A . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code B 2 DTB 1 701 702 DTB DTB A . C 3 CA 1 702 1 CA CA A . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _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_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id A _pdbx_struct_special_symmetry.auth_comp_id CA _pdbx_struct_special_symmetry.auth_seq_id 702 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id C _pdbx_struct_special_symmetry.label_comp_id CA _pdbx_struct_special_symmetry.label_seq_id . # _pdbx_struct_conn_angle.id 1 _pdbx_struct_conn_angle.ptnr1_label_atom_id OD1 _pdbx_struct_conn_angle.ptnr1_label_alt_id ? _pdbx_struct_conn_angle.ptnr1_label_asym_id A _pdbx_struct_conn_angle.ptnr1_label_comp_id ASP _pdbx_struct_conn_angle.ptnr1_label_seq_id 541 _pdbx_struct_conn_angle.ptnr1_auth_atom_id ? _pdbx_struct_conn_angle.ptnr1_auth_asym_id A _pdbx_struct_conn_angle.ptnr1_auth_comp_id ASP _pdbx_struct_conn_angle.ptnr1_auth_seq_id 541 _pdbx_struct_conn_angle.ptnr1_PDB_ins_code ? _pdbx_struct_conn_angle.ptnr1_symmetry 1_555 _pdbx_struct_conn_angle.ptnr2_label_atom_id CA _pdbx_struct_conn_angle.ptnr2_label_alt_id ? _pdbx_struct_conn_angle.ptnr2_label_asym_id C _pdbx_struct_conn_angle.ptnr2_label_comp_id CA _pdbx_struct_conn_angle.ptnr2_label_seq_id . _pdbx_struct_conn_angle.ptnr2_auth_atom_id ? _pdbx_struct_conn_angle.ptnr2_auth_asym_id A _pdbx_struct_conn_angle.ptnr2_auth_comp_id CA _pdbx_struct_conn_angle.ptnr2_auth_seq_id 702 _pdbx_struct_conn_angle.ptnr2_PDB_ins_code ? _pdbx_struct_conn_angle.ptnr2_symmetry 1_555 _pdbx_struct_conn_angle.ptnr3_label_atom_id OD1 _pdbx_struct_conn_angle.ptnr3_label_alt_id ? _pdbx_struct_conn_angle.ptnr3_label_asym_id A _pdbx_struct_conn_angle.ptnr3_label_comp_id ASP _pdbx_struct_conn_angle.ptnr3_label_seq_id 541 _pdbx_struct_conn_angle.ptnr3_auth_atom_id ? _pdbx_struct_conn_angle.ptnr3_auth_asym_id A _pdbx_struct_conn_angle.ptnr3_auth_comp_id ASP _pdbx_struct_conn_angle.ptnr3_auth_seq_id 541 _pdbx_struct_conn_angle.ptnr3_PDB_ins_code ? _pdbx_struct_conn_angle.ptnr3_symmetry 1_555 _pdbx_struct_conn_angle.value 0.0 _pdbx_struct_conn_angle.value_esd ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2017-09-13 2 'Structure model' 1 1 2017-09-27 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Author supporting evidence' 2 2 'Structure model' 'Database references' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' pdbx_audit_support # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.country' 2 2 'Structure model' '_citation.journal_abbrev' 3 2 'Structure model' '_citation.journal_id_CSD' 4 2 'Structure model' '_citation.journal_id_ISSN' 5 2 'Structure model' '_citation.journal_volume' 6 2 'Structure model' '_citation.page_first' 7 2 'Structure model' '_citation.page_last' 8 2 'Structure model' '_citation.pdbx_database_id_DOI' 9 2 'Structure model' '_citation.pdbx_database_id_PubMed' 10 2 'Structure model' '_citation.title' 11 2 'Structure model' '_citation.year' 12 2 'Structure model' '_pdbx_audit_support.funding_organization' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.12_2829: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A VAL 151 ? ? OI1 A DTB 701 ? ? 2.01 2 1 OH A TYR 161 ? ? OD2 A ASP 193 ? ? 2.16 # 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 HIS A 73 ? ? -79.89 37.37 2 1 ASP A 90 ? ? -51.16 86.96 3 1 ALA A 102 ? ? -154.81 85.36 4 1 ASP A 193 ? ? -96.41 -159.03 5 1 ASN A 208 ? ? -67.70 87.42 6 1 THR A 280 ? ? -67.89 -72.11 7 1 TYR A 323 ? ? 66.81 -12.10 8 1 TYR A 348 ? ? -104.88 56.50 9 1 ILE A 355 ? ? 59.50 9.27 10 1 LEU A 372 ? ? -161.50 116.02 11 1 TYR A 376 ? ? -137.30 -72.96 12 1 VAL A 377 ? ? 28.65 63.51 13 1 PRO A 404 ? ? -67.37 52.85 14 1 LEU A 443 ? ? 61.58 -2.63 15 1 ASN A 445 ? ? 39.20 55.68 16 1 PHE A 467 ? ? -68.93 3.06 17 1 GLN A 472 ? ? 51.09 -81.71 18 1 PHE A 492 ? ? 68.59 -12.40 19 1 GLU A 514 ? ? -79.11 -166.88 20 1 LEU A 519 ? ? -86.46 -73.41 21 1 TRP A 612 ? ? 58.96 77.87 22 1 TYR A 622 ? ? -120.89 -154.65 23 1 ASP A 626 ? ? 18.96 53.70 # 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 ARG 362 ? CG ? A ARG 362 CG 2 1 Y 1 A ARG 362 ? CD ? A ARG 362 CD 3 1 Y 1 A ARG 362 ? NE ? A ARG 362 NE 4 1 Y 1 A ARG 362 ? CZ ? A ARG 362 CZ 5 1 Y 1 A ARG 362 ? NH1 ? A ARG 362 NH1 6 1 Y 1 A ARG 362 ? NH2 ? A ARG 362 NH2 7 1 Y 1 A LYS 370 ? CG ? A LYS 370 CG 8 1 Y 1 A LYS 370 ? CD ? A LYS 370 CD 9 1 Y 1 A LYS 370 ? CE ? A LYS 370 CE 10 1 Y 1 A LYS 370 ? NZ ? A LYS 370 NZ 11 1 Y 1 A ARG 491 ? CG ? A ARG 491 CG 12 1 Y 1 A ARG 491 ? CD ? A ARG 491 CD 13 1 Y 1 A ARG 491 ? NE ? A ARG 491 NE 14 1 Y 1 A ARG 491 ? CZ ? A ARG 491 CZ 15 1 Y 1 A ARG 491 ? NH1 ? A ARG 491 NH1 16 1 Y 1 A ARG 491 ? NH2 ? A ARG 491 NH2 17 1 Y 1 A ASP 637 ? CG ? A ASP 637 CG 18 1 Y 1 A ASP 637 ? OD1 ? A ASP 637 OD1 19 1 Y 1 A ASP 637 ? OD2 ? A ASP 637 OD2 # 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 GLY 2 ? A GLY 2 3 1 Y 1 A TRP 3 ? A TRP 3 4 1 Y 1 A SER 4 ? A SER 4 5 1 Y 1 A LEU 5 ? A LEU 5 6 1 Y 1 A PRO 6 ? A PRO 6 7 1 Y 1 A LYS 7 ? A LYS 7 8 1 Y 1 A GLU 8 ? A GLU 8 9 1 Y 1 A LYS 9 ? A LYS 9 10 1 Y 1 A GLY 10 ? A GLY 10 11 1 Y 1 A LEU 11 ? A LEU 11 12 1 Y 1 A ILE 12 ? A ILE 12 13 1 Y 1 A LEU 13 ? A LEU 13 14 1 Y 1 A CYS 14 ? A CYS 14 15 1 Y 1 A LEU 15 ? A LEU 15 16 1 Y 1 A TRP 16 ? A TRP 16 17 1 Y 1 A ASN 17 ? A ASN 17 18 1 Y 1 A LYS 18 ? A LYS 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 ARG 21 ? A ARG 21 22 1 Y 1 A TRP 22 ? A TRP 22 23 1 Y 1 A PHE 23 ? A PHE 23 24 1 Y 1 A HIS 24 ? A HIS 24 25 1 Y 1 A ARG 25 ? A ARG 25 26 1 Y 1 A ARG 26 ? A ARG 26 27 1 Y 1 A GLU 27 ? A GLU 27 28 1 Y 1 A SER 28 ? A SER 28 29 1 Y 1 A ILE 406 ? A ILE 406 30 1 Y 1 A PHE 407 ? A PHE 407 31 1 Y 1 A ARG 408 ? A ARG 408 32 1 Y 1 A LEU 409 ? A LEU 409 33 1 Y 1 A GLY 410 ? A GLY 410 34 1 Y 1 A VAL 411 ? A VAL 411 35 1 Y 1 A THR 412 ? A THR 412 36 1 Y 1 A ARG 413 ? A ARG 413 37 1 Y 1 A PHE 414 ? A PHE 414 38 1 Y 1 A PHE 415 ? A PHE 415 39 1 Y 1 A GLY 416 ? A GLY 416 40 1 Y 1 A GLN 417 ? A GLN 417 41 1 Y 1 A THR 418 ? A THR 418 42 1 Y 1 A ILE 419 ? A ILE 419 43 1 Y 1 A LEU 638 ? A LEU 638 44 1 Y 1 A ASN 639 ? A ASN 639 45 1 Y 1 A ARG 640 ? A ARG 640 46 1 Y 1 A GLN 641 ? A GLN 641 47 1 Y 1 A ARG 642 ? A ARG 642 48 1 Y 1 A ILE 643 ? A ILE 643 49 1 Y 1 A ARG 644 ? A ARG 644 50 1 Y 1 A ARG 645 ? A ARG 645 51 1 Y 1 A TYR 646 ? A TYR 646 52 1 Y 1 A ALA 647 ? A ALA 647 53 1 Y 1 A GLN 648 ? A GLN 648 54 1 Y 1 A ALA 649 ? A ALA 649 55 1 Y 1 A PHE 650 ? A PHE 650 56 1 Y 1 A GLN 651 ? A GLN 651 57 1 Y 1 A GLN 652 ? A GLN 652 58 1 Y 1 A GLN 653 ? A GLN 653 59 1 Y 1 A ASP 654 ? A ASP 654 60 1 Y 1 A ASP 655 ? A ASP 655 61 1 Y 1 A LEU 656 ? A LEU 656 62 1 Y 1 A TYR 657 ? A TYR 657 63 1 Y 1 A SER 658 ? A SER 658 64 1 Y 1 A GLU 659 ? A GLU 659 65 1 Y 1 A ASP 660 ? A ASP 660 66 1 Y 1 A LEU 661 ? A LEU 661 67 1 Y 1 A GLU 662 ? A GLU 662 68 1 Y 1 A LYS 663 ? A LYS 663 69 1 Y 1 A ASP 664 ? A ASP 664 70 1 Y 1 A SER 665 ? A SER 665 71 1 Y 1 A GLY 666 ? A GLY 666 72 1 Y 1 A GLU 667 ? A GLU 667 73 1 Y 1 A LYS 668 ? A LYS 668 74 1 Y 1 A LEU 669 ? A LEU 669 75 1 Y 1 A VAL 670 ? A VAL 670 76 1 Y 1 A PRO 671 ? A PRO 671 77 1 Y 1 A ARG 672 ? A ARG 672 78 1 Y 1 A LEU 673 ? A LEU 673 79 1 Y 1 A VAL 674 ? A VAL 674 80 1 Y 1 A PRO 675 ? A PRO 675 81 1 Y 1 A ARG 676 ? A ARG 676 # _pdbx_audit_support.funding_organization 'National Institutes of Health/National Cancer Institute' _pdbx_audit_support.country 'United States' _pdbx_audit_support.grant_number 'R01 CA206573' _pdbx_audit_support.ordinal 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID' DTB 3 'CALCIUM ION' CA # _pdbx_struct_assembly_auth_evidence.id 1 _pdbx_struct_assembly_auth_evidence.assembly_id 1 _pdbx_struct_assembly_auth_evidence.experimental_support microscopy _pdbx_struct_assembly_auth_evidence.details 'gel filteration' #