# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_33bc41e693461432 # _entry.id 33bc41e693461432 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n ASP 3 1 n PHE 4 1 n GLU 5 1 n ARG 6 1 n LEU 7 1 n PHE 8 1 n LEU 9 1 n ASP 10 1 n THR 11 1 n GLU 12 1 n THR 13 1 n PHE 14 1 n SER 15 1 n ASP 16 1 n VAL 17 1 n GLY 18 1 n LEU 19 1 n LYS 20 1 n LYS 21 1 n VAL 22 1 n GLY 23 1 n ALA 24 1 n TYR 25 1 n ALA 26 1 n TYR 27 1 n ALA 28 1 n GLU 29 1 n HIS 30 1 n PRO 31 1 n SER 32 1 n THR 33 1 n GLU 34 1 n ILE 35 1 n MET 36 1 n ILE 37 1 n CYS 38 1 n THR 39 1 n TYR 40 1 n ALA 41 1 n ILE 42 1 n ASP 43 1 n GLU 44 1 n GLY 45 1 n ARG 46 1 n VAL 47 1 n GLN 48 1 n THR 49 1 n TRP 50 1 n ASP 51 1 n ALA 52 1 n THR 53 1 n GLU 54 1 n SER 55 1 n PRO 56 1 n THR 57 1 n MET 58 1 n PRO 59 1 n ARG 60 1 n GLU 61 1 n LEU 62 1 n ARG 63 1 n LYS 64 1 n ALA 65 1 n LEU 66 1 n ARG 67 1 n ARG 68 1 n VAL 69 1 n SER 70 1 n ARG 71 1 n LYS 72 1 n LYS 73 1 n ALA 74 1 n LYS 75 1 n ILE 76 1 n VAL 77 1 n MET 78 1 n ALA 79 1 n ASN 80 1 n GLY 81 1 n LEU 82 1 n LEU 83 1 n PHE 84 1 n ASP 85 1 n ARG 86 1 n LEU 87 1 n VAL 88 1 n ILE 89 1 n ARG 90 1 n GLU 91 1 n LYS 92 1 n TRP 93 1 n GLY 94 1 n ILE 95 1 n ASP 96 1 n LEU 97 1 n PRO 98 1 n VAL 99 1 n SER 100 1 n GLN 101 1 n ILE 102 1 n GLU 103 1 n ASP 104 1 n THR 105 1 n MET 106 1 n ILE 107 1 n MET 108 1 n ALA 109 1 n PHE 110 1 n ARG 111 1 n HIS 112 1 n ALA 113 1 n LEU 114 1 n PRO 115 1 n GLY 116 1 n SER 117 1 n LEU 118 1 n ASP 119 1 n MET 120 1 n GLN 121 1 n CYS 122 1 n GLN 123 1 n VAL 124 1 n LEU 125 1 n GLY 126 1 n VAL 127 1 n ASP 128 1 n ALA 129 1 n GLU 130 1 n HIS 131 1 n ALA 132 1 n LYS 133 1 n ASP 134 1 n LYS 135 1 n ALA 136 1 n GLY 137 1 n LYS 138 1 n ALA 139 1 n LEU 140 1 n ILE 141 1 n LYS 142 1 n ARG 143 1 n PHE 144 1 n CYS 145 1 n LYS 146 1 n PRO 147 1 n THR 148 1 n PRO 149 1 n LYS 150 1 n THR 151 1 n TYR 152 1 n LYS 153 1 n ILE 154 1 n ARG 155 1 n ARG 156 1 n TYR 157 1 n THR 158 1 n ARG 159 1 n GLU 160 1 n THR 161 1 n HIS 162 1 n PRO 163 1 n GLU 164 1 n GLU 165 1 n TRP 166 1 n ALA 167 1 n LYS 168 1 n PHE 169 1 n LEU 170 1 n ARG 171 1 n TYR 172 1 n ALA 173 1 n ALA 174 1 n LEU 175 1 n ASP 176 1 n ILE 177 1 n VAL 178 1 n ALA 179 1 n MET 180 1 n ARG 181 1 n GLU 182 1 n VAL 183 1 n TYR 184 1 n TRP 185 1 n ARG 186 1 n ILE 187 1 n PRO 188 1 n ASP 189 1 n TRP 190 1 n GLY 191 1 n ASN 192 1 n SER 193 1 n PRO 194 1 n LYS 195 1 n GLU 196 1 n ASP 197 1 n GLU 198 1 n ILE 199 1 n LEU 200 1 n LEU 201 1 n ILE 202 1 n ASP 203 1 n GLN 204 1 n ILE 205 1 n ILE 206 1 n ASN 207 1 n ASP 208 1 n ARG 209 1 n GLY 210 1 n PHE 211 1 n TYR 212 1 n VAL 213 1 n ASP 214 1 n VAL 215 1 n ASP 216 1 n LEU 217 1 n ALA 218 1 n ASN 219 1 n ALA 220 1 n ALA 221 1 n ILE 222 1 n LYS 223 1 n ALA 224 1 n VAL 225 1 n ARG 226 1 n ALA 227 1 n HIS 228 1 n LYS 229 1 n GLU 230 1 n GLU 231 1 n LEU 232 1 n LYS 233 1 n GLU 234 1 n GLU 235 1 n ALA 236 1 n TRP 237 1 n GLU 238 1 n ARG 239 1 n PHE 240 1 n GLY 241 1 n GLY 242 1 n LYS 243 1 n LEU 244 1 n THR 245 1 n GLY 246 1 n ASN 247 1 n ASP 248 1 n PHE 249 1 n LEU 250 1 n PRO 251 1 n ILE 252 1 n LEU 253 1 n ARG 254 1 n ASP 255 1 n ILE 256 1 n ALA 257 1 n PRO 258 1 n ALA 259 1 n PHE 260 1 n THR 261 1 n ILE 262 1 n HIS 263 1 n ASN 264 1 n ALA 265 1 n GLN 266 1 n LYS 267 1 n SER 268 1 n THR 269 1 n LEU 270 1 n ASN 271 1 n ASP 272 1 n LEU 273 1 n LEU 274 1 n GLU 275 1 n ASP 276 1 n PRO 277 1 n ASP 278 1 n PHE 279 1 n PRO 280 1 n ASP 281 1 n GLU 282 1 n GLY 283 1 n LYS 284 1 n ALA 285 1 n LEU 286 1 n ILE 287 1 n GLU 288 1 n MET 289 1 n ARG 290 1 n LEU 291 1 n GLY 292 1 n ALA 293 1 n SER 294 1 n SER 295 1 n THR 296 1 n ALA 297 1 n SER 298 1 n THR 299 1 n LYS 300 1 n TYR 301 1 n ASN 302 1 n PRO 303 1 n LEU 304 1 n VAL 305 1 n ASN 306 1 n GLY 307 1 n LEU 308 1 n SER 309 1 n ALA 310 1 n ASP 311 1 n GLY 312 1 n ARG 313 1 n ARG 314 1 n ARG 315 1 n GLY 316 1 n CYS 317 1 n ILE 318 1 n GLN 319 1 n TYR 320 1 n GLY 321 1 n GLY 322 1 n ALA 323 1 n LYS 324 1 n ARG 325 1 n THR 326 1 n LEU 327 1 n ARG 328 1 n TRP 329 1 n ALA 330 1 n GLY 331 1 n LYS 332 1 n GLY 333 1 n PHE 334 1 n GLN 335 1 n PRO 336 1 n GLN 337 1 n ASN 338 1 n LEU 339 1 n ALA 340 1 n ARG 341 1 n GLY 342 1 n GLU 343 1 n TYR 344 1 n SER 345 1 n ASP 346 1 n ASP 347 1 n HIS 348 1 n GLU 349 1 n GLY 350 1 n LYS 351 1 n ILE 352 1 n LYS 353 1 n ARG 354 1 n ARG 355 1 n GLU 356 1 n GLY 357 1 n GLU 358 1 n SER 359 1 n ASP 360 1 n VAL 361 1 n SER 362 1 n PHE 363 1 n TRP 364 1 n VAL 365 1 n ARG 366 1 n SER 367 1 n HIS 368 1 n MET 369 1 n LEU 370 1 n THR 371 1 n ASN 372 1 n GLY 373 1 n ILE 374 1 n ASN 375 1 n SER 376 1 n LEU 377 1 n LEU 378 1 n ARG 379 1 n GLY 380 1 n THR 381 1 n ALA 382 1 n HIS 383 1 n TRP 384 1 n ALA 385 1 n TYR 386 1 n ASP 387 1 n ILE 388 1 n SER 389 1 n LYS 390 1 n LEU 391 1 n THR 392 1 n ALA 393 1 n SER 394 1 n THR 395 1 n VAL 396 1 n ARG 397 1 n GLY 398 1 n CYS 399 1 n ILE 400 1 n ILE 401 1 n PRO 402 1 n ALA 403 1 n LYS 404 1 n GLY 405 1 n LYS 406 1 n LYS 407 1 n PHE 408 1 n VAL 409 1 n VAL 410 1 n ALA 411 1 n ASP 412 1 n TYR 413 1 n SER 414 1 n ASN 415 1 n VAL 416 1 n GLU 417 1 n GLY 418 1 n ARG 419 1 n GLY 420 1 n LEU 421 1 n ALA 422 1 n TRP 423 1 n ILE 424 1 n ALA 425 1 n GLY 426 1 n GLU 427 1 n LYS 428 1 n THR 429 1 n ALA 430 1 n LEU 431 1 n MET 432 1 n VAL 433 1 n PHE 434 1 n LYS 435 1 n ALA 436 1 n GLY 437 1 n ARG 438 1 n ASP 439 1 n ILE 440 1 n TYR 441 1 n CYS 442 1 n GLU 443 1 n THR 444 1 n ALA 445 1 n GLY 446 1 n LYS 447 1 n MET 448 1 n PHE 449 1 n GLY 450 1 n LEU 451 1 n ASP 452 1 n PRO 453 1 n ASP 454 1 n TYR 455 1 n ILE 456 1 n LYS 457 1 n ALA 458 1 n ASN 459 1 n ARG 460 1 n LYS 461 1 n ASP 462 1 n LEU 463 1 n ARG 464 1 n GLN 465 1 n ILE 466 1 n GLY 467 1 n LYS 468 1 n ALA 469 1 n CYS 470 1 n GLU 471 1 n LEU 472 1 n GLY 473 1 n LEU 474 1 n GLY 475 1 n TYR 476 1 n GLY 477 1 n GLY 478 1 n GLY 479 1 n VAL 480 1 n ALA 481 1 n ALA 482 1 n PHE 483 1 n LEU 484 1 n GLN 485 1 n PHE 486 1 n ALA 487 1 n LYS 488 1 n ASN 489 1 n LEU 490 1 n GLY 491 1 n LEU 492 1 n ASP 493 1 n LEU 494 1 n TYR 495 1 n THR 496 1 n MET 497 1 n ALA 498 1 n ASP 499 1 n VAL 500 1 n MET 501 1 n LYS 502 1 n GLY 503 1 n THR 504 1 n PHE 505 1 n PRO 506 1 n ASP 507 1 n HIS 508 1 n ILE 509 1 n TRP 510 1 n ALA 511 1 n ALA 512 1 n ALA 513 1 n LYS 514 1 n ARG 515 1 n GLY 516 1 n TYR 517 1 n GLU 518 1 n TYR 519 1 n ALA 520 1 n ARG 521 1 n ILE 522 1 n ASN 523 1 n GLU 524 1 n ALA 525 1 n LYS 526 1 n ARG 527 1 n PRO 528 1 n PRO 529 1 n LYS 530 1 n PRO 531 1 n GLY 532 1 n LYS 533 1 n LYS 534 1 n ASP 535 1 n GLU 536 1 n ARG 537 1 n PRO 538 1 n THR 539 1 n TYR 540 1 n ILE 541 1 n LEU 542 1 n PRO 543 1 n LYS 544 1 n ASN 545 1 n VAL 546 1 n TRP 547 1 n LEU 548 1 n THR 549 1 n CYS 550 1 n ASP 551 1 n ALA 552 1 n ILE 553 1 n LYS 554 1 n ARG 555 1 n MET 556 1 n TRP 557 1 n ARG 558 1 n GLU 559 1 n ALA 560 1 n HIS 561 1 n PRO 562 1 n LYS 563 1 n THR 564 1 n VAL 565 1 n ALA 566 1 n PHE 567 1 n TRP 568 1 n ALA 569 1 n GLU 570 1 n LEU 571 1 n GLU 572 1 n ASP 573 1 n ALA 574 1 n VAL 575 1 n LEU 576 1 n CYS 577 1 n ALA 578 1 n ILE 579 1 n ARG 580 1 n ASN 581 1 n PRO 582 1 n GLY 583 1 n LYS 584 1 n ALA 585 1 n TYR 586 1 n TRP 587 1 n ALA 588 1 n GLY 589 1 n ALA 590 1 n ASN 591 1 n VAL 592 1 n ARG 593 1 n PRO 594 1 n ASP 595 1 n GLY 596 1 n ARG 597 1 n LYS 598 1 n ALA 599 1 n LEU 600 1 n LYS 601 1 n ILE 602 1 n VAL 603 1 n ARG 604 1 n THR 605 1 n LYS 606 1 n ALA 607 1 n LYS 608 1 n HIS 609 1 n ASP 610 1 n PRO 611 1 n THR 612 1 n PHE 613 1 n ASP 614 1 n GLU 615 1 n GLU 616 1 n ARG 617 1 n ASP 618 1 n ASP 619 1 n PRO 620 1 n ASN 621 1 n ALA 622 1 n ALA 623 1 n GLY 624 1 n TRP 625 1 n TRP 626 1 n LEU 627 1 n LYS 628 1 n ILE 629 1 n GLU 630 1 n LEU 631 1 n PRO 632 1 n SER 633 1 n GLY 634 1 n ARG 635 1 n ILE 636 1 n MET 637 1 n SER 638 1 n TYR 639 1 n PRO 640 1 n GLY 641 1 n ILE 642 1 n ALA 643 1 n LEU 644 1 n SER 645 1 n VAL 646 1 n THR 647 1 n THR 648 1 n GLU 649 1 n ILE 650 1 n ASP 651 1 n GLU 652 1 n ASP 653 1 n THR 654 1 n GLY 655 1 n LYS 656 1 n LYS 657 1 n ARG 658 1 n THR 659 1 n SER 660 1 n THR 661 1 n ARG 662 1 n ILE 663 1 n LYS 664 1 n TYR 665 1 n GLN 666 1 n GLY 667 1 n GLU 668 1 n ASN 669 1 n GLN 670 1 n THR 671 1 n THR 672 1 n ARG 673 1 n GLN 674 1 n TRP 675 1 n GLY 676 1 n PHE 677 1 n GLN 678 1 n TYR 679 1 n THR 680 1 n TYR 681 1 n GLY 682 1 n GLY 683 1 n LYS 684 1 n LEU 685 1 n THR 686 1 n GLU 687 1 n ASN 688 1 n ILE 689 1 n VAL 690 1 n GLN 691 1 n ALA 692 1 n LEU 693 1 n CYS 694 1 n ARG 695 1 n ASP 696 1 n ILE 697 1 n LEU 698 1 n ALA 699 1 n TRP 700 1 n SER 701 1 n MET 702 1 n PRO 703 1 n GLY 704 1 n VAL 705 1 n GLU 706 1 n ALA 707 1 n ALA 708 1 n GLY 709 1 n TYR 710 1 n GLU 711 1 n ILE 712 1 n VAL 713 1 n LEU 714 1 n SER 715 1 n VAL 716 1 n HIS 717 1 n ASP 718 1 n GLU 719 1 n LEU 720 1 n VAL 721 1 n THR 722 1 n GLU 723 1 n VAL 724 1 n PRO 725 1 n ASP 726 1 n THR 727 1 n ASP 728 1 n ASP 729 1 n TYR 730 1 n THR 731 1 n THR 732 1 n GLU 733 1 n GLU 734 1 n LEU 735 1 n CYS 736 1 n ALA 737 1 n LEU 738 1 n MET 739 1 n CYS 740 1 n ASP 741 1 n LEU 742 1 n PRO 743 1 n ILE 744 1 n TRP 745 1 n ALA 746 1 n LYS 747 1 n GLY 748 1 n PHE 749 1 n PRO 750 1 n LEU 751 1 n ALA 752 1 n ALA 753 1 n GLU 754 1 n GLY 755 1 n ASP 756 1 n CYS 757 1 n MET 758 1 n TYR 759 1 n ARG 760 1 n TYR 761 1 n ARG 762 1 n LYS 763 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:48:27)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.98 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n ASP . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n GLU . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ASP . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n ASP . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n GLY . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n LYS . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n GLY . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n TYR . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n TYR . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n GLU . 29 A 29 A 30 1 n HIS . 30 A 30 A 31 1 n PRO . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n GLU . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n MET . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n CYS . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n TYR . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n ILE . 42 A 42 A 43 1 n ASP . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n VAL . 47 A 47 A 48 1 n GLN . 48 A 48 A 49 1 n THR . 49 A 49 A 50 1 n TRP . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n THR . 53 A 53 A 54 1 n GLU . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n PRO . 56 A 56 A 57 1 n THR . 57 A 57 A 58 1 n MET . 58 A 58 A 59 1 n PRO . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ARG . 63 A 63 A 64 1 n LYS . 64 A 64 A 65 1 n ALA . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n ARG . 67 A 67 A 68 1 n ARG . 68 A 68 A 69 1 n VAL . 69 A 69 A 70 1 n SER . 70 A 70 A 71 1 n ARG . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n LYS . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n ILE . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n MET . 78 A 78 A 79 1 n ALA . 79 A 79 A 80 1 n ASN . 80 A 80 A 81 1 n GLY . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n PHE . 84 A 84 A 85 1 n ASP . 85 A 85 A 86 1 n ARG . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n VAL . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n LYS . 92 A 92 A 93 1 n TRP . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n ASP . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n PRO . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n GLN . 101 A 101 A 102 1 n ILE . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n ASP . 104 A 104 A 105 1 n THR . 105 A 105 A 106 1 n MET . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n MET . 108 A 108 A 109 1 n ALA . 109 A 109 A 110 1 n PHE . 110 A 110 A 111 1 n ARG . 111 A 111 A 112 1 n HIS . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n PRO . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n SER . 117 A 117 A 118 1 n LEU . 118 A 118 A 119 1 n ASP . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n GLN . 121 A 121 A 122 1 n CYS . 122 A 122 A 123 1 n GLN . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n VAL . 127 A 127 A 128 1 n ASP . 128 A 128 A 129 1 n ALA . 129 A 129 A 130 1 n GLU . 130 A 130 A 131 1 n HIS . 131 A 131 A 132 1 n ALA . 132 A 132 A 133 1 n LYS . 133 A 133 A 134 1 n ASP . 134 A 134 A 135 1 n LYS . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n GLY . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n ALA . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n ILE . 141 A 141 A 142 1 n LYS . 142 A 142 A 143 1 n ARG . 143 A 143 A 144 1 n PHE . 144 A 144 A 145 1 n CYS . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n PRO . 147 A 147 A 148 1 n THR . 148 A 148 A 149 1 n PRO . 149 A 149 A 150 1 n LYS . 150 A 150 A 151 1 n THR . 151 A 151 A 152 1 n TYR . 152 A 152 A 153 1 n LYS . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n ARG . 156 A 156 A 157 1 n TYR . 157 A 157 A 158 1 n THR . 158 A 158 A 159 1 n ARG . 159 A 159 A 160 1 n GLU . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n HIS . 162 A 162 A 163 1 n PRO . 163 A 163 A 164 1 n GLU . 164 A 164 A 165 1 n GLU . 165 A 165 A 166 1 n TRP . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n LYS . 168 A 168 A 169 1 n PHE . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n ARG . 171 A 171 A 172 1 n TYR . 172 A 172 A 173 1 n ALA . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n LEU . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n ILE . 177 A 177 A 178 1 n VAL . 178 A 178 A 179 1 n ALA . 179 A 179 A 180 1 n MET . 180 A 180 A 181 1 n ARG . 181 A 181 A 182 1 n GLU . 182 A 182 A 183 1 n VAL . 183 A 183 A 184 1 n TYR . 184 A 184 A 185 1 n TRP . 185 A 185 A 186 1 n ARG . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n PRO . 188 A 188 A 189 1 n ASP . 189 A 189 A 190 1 n TRP . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n ASN . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n PRO . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n GLU . 196 A 196 A 197 1 n ASP . 197 A 197 A 198 1 n GLU . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n ILE . 202 A 202 A 203 1 n ASP . 203 A 203 A 204 1 n GLN . 204 A 204 A 205 1 n ILE . 205 A 205 A 206 1 n ILE . 206 A 206 A 207 1 n ASN . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n GLY . 210 A 210 A 211 1 n PHE . 211 A 211 A 212 1 n TYR . 212 A 212 A 213 1 n VAL . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n VAL . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n LEU . 217 A 217 A 218 1 n ALA . 218 A 218 A 219 1 n ASN . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n ILE . 222 A 222 A 223 1 n LYS . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n VAL . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n ALA . 227 A 227 A 228 1 n HIS . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n GLU . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n LYS . 233 A 233 A 234 1 n GLU . 234 A 234 A 235 1 n GLU . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n TRP . 237 A 237 A 238 1 n GLU . 238 A 238 A 239 1 n ARG . 239 A 239 A 240 1 n PHE . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n GLY . 242 A 242 A 243 1 n LYS . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n GLY . 246 A 246 A 247 1 n ASN . 247 A 247 A 248 1 n ASP . 248 A 248 A 249 1 n PHE . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n PRO . 251 A 251 A 252 1 n ILE . 252 A 252 A 253 1 n LEU . 253 A 253 A 254 1 n ARG . 254 A 254 A 255 1 n ASP . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n PRO . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n PHE . 260 A 260 A 261 1 n THR . 261 A 261 A 262 1 n ILE . 262 A 262 A 263 1 n HIS . 263 A 263 A 264 1 n ASN . 264 A 264 A 265 1 n ALA . 265 A 265 A 266 1 n GLN . 266 A 266 A 267 1 n LYS . 267 A 267 A 268 1 n SER . 268 A 268 A 269 1 n THR . 269 A 269 A 270 1 n LEU . 270 A 270 A 271 1 n ASN . 271 A 271 A 272 1 n ASP . 272 A 272 A 273 1 n LEU . 273 A 273 A 274 1 n LEU . 274 A 274 A 275 1 n GLU . 275 A 275 A 276 1 n ASP . 276 A 276 A 277 1 n PRO . 277 A 277 A 278 1 n ASP . 278 A 278 A 279 1 n PHE . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n ASP . 281 A 281 A 282 1 n GLU . 282 A 282 A 283 1 n GLY . 283 A 283 A 284 1 n LYS . 284 A 284 A 285 1 n ALA . 285 A 285 A 286 1 n LEU . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n GLU . 288 A 288 A 289 1 n MET . 289 A 289 A 290 1 n ARG . 290 A 290 A 291 1 n LEU . 291 A 291 A 292 1 n GLY . 292 A 292 A 293 1 n ALA . 293 A 293 A 294 1 n SER . 294 A 294 A 295 1 n SER . 295 A 295 A 296 1 n THR . 296 A 296 A 297 1 n ALA . 297 A 297 A 298 1 n SER . 298 A 298 A 299 1 n THR . 299 A 299 A 300 1 n LYS . 300 A 300 A 301 1 n TYR . 301 A 301 A 302 1 n ASN . 302 A 302 A 303 1 n PRO . 303 A 303 A 304 1 n LEU . 304 A 304 A 305 1 n VAL . 305 A 305 A 306 1 n ASN . 306 A 306 A 307 1 n GLY . 307 A 307 A 308 1 n LEU . 308 A 308 A 309 1 n SER . 309 A 309 A 310 1 n ALA . 310 A 310 A 311 1 n ASP . 311 A 311 A 312 1 n GLY . 312 A 312 A 313 1 n ARG . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n ARG . 315 A 315 A 316 1 n GLY . 316 A 316 A 317 1 n CYS . 317 A 317 A 318 1 n ILE . 318 A 318 A 319 1 n GLN . 319 A 319 A 320 1 n TYR . 320 A 320 A 321 1 n GLY . 321 A 321 A 322 1 n GLY . 322 A 322 A 323 1 n ALA . 323 A 323 A 324 1 n LYS . 324 A 324 A 325 1 n ARG . 325 A 325 A 326 1 n THR . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n ARG . 328 A 328 A 329 1 n TRP . 329 A 329 A 330 1 n ALA . 330 A 330 A 331 1 n GLY . 331 A 331 A 332 1 n LYS . 332 A 332 A 333 1 n GLY . 333 A 333 A 334 1 n PHE . 334 A 334 A 335 1 n GLN . 335 A 335 A 336 1 n PRO . 336 A 336 A 337 1 n GLN . 337 A 337 A 338 1 n ASN . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n ALA . 340 A 340 A 341 1 n ARG . 341 A 341 A 342 1 n GLY . 342 A 342 A 343 1 n GLU . 343 A 343 A 344 1 n TYR . 344 A 344 A 345 1 n SER . 345 A 345 A 346 1 n ASP . 346 A 346 A 347 1 n ASP . 347 A 347 A 348 1 n HIS . 348 A 348 A 349 1 n GLU . 349 A 349 A 350 1 n GLY . 350 A 350 A 351 1 n LYS . 351 A 351 A 352 1 n ILE . 352 A 352 A 353 1 n LYS . 353 A 353 A 354 1 n ARG . 354 A 354 A 355 1 n ARG . 355 A 355 A 356 1 n GLU . 356 A 356 A 357 1 n GLY . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n SER . 359 A 359 A 360 1 n ASP . 360 A 360 A 361 1 n VAL . 361 A 361 A 362 1 n SER . 362 A 362 A 363 1 n PHE . 363 A 363 A 364 1 n TRP . 364 A 364 A 365 1 n VAL . 365 A 365 A 366 1 n ARG . 366 A 366 A 367 1 n SER . 367 A 367 A 368 1 n HIS . 368 A 368 A 369 1 n MET . 369 A 369 A 370 1 n LEU . 370 A 370 A 371 1 n THR . 371 A 371 A 372 1 n ASN . 372 A 372 A 373 1 n GLY . 373 A 373 A 374 1 n ILE . 374 A 374 A 375 1 n ASN . 375 A 375 A 376 1 n SER . 376 A 376 A 377 1 n LEU . 377 A 377 A 378 1 n LEU . 378 A 378 A 379 1 n ARG . 379 A 379 A 380 1 n GLY . 380 A 380 A 381 1 n THR . 381 A 381 A 382 1 n ALA . 382 A 382 A 383 1 n HIS . 383 A 383 A 384 1 n TRP . 384 A 384 A 385 1 n ALA . 385 A 385 A 386 1 n TYR . 386 A 386 A 387 1 n ASP . 387 A 387 A 388 1 n ILE . 388 A 388 A 389 1 n SER . 389 A 389 A 390 1 n LYS . 390 A 390 A 391 1 n LEU . 391 A 391 A 392 1 n THR . 392 A 392 A 393 1 n ALA . 393 A 393 A 394 1 n SER . 394 A 394 A 395 1 n THR . 395 A 395 A 396 1 n VAL . 396 A 396 A 397 1 n ARG . 397 A 397 A 398 1 n GLY . 398 A 398 A 399 1 n CYS . 399 A 399 A 400 1 n ILE . 400 A 400 A 401 1 n ILE . 401 A 401 A 402 1 n PRO . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n LYS . 404 A 404 A 405 1 n GLY . 405 A 405 A 406 1 n LYS . 406 A 406 A 407 1 n LYS . 407 A 407 A 408 1 n PHE . 408 A 408 A 409 1 n VAL . 409 A 409 A 410 1 n VAL . 410 A 410 A 411 1 n ALA . 411 A 411 A 412 1 n ASP . 412 A 412 A 413 1 n TYR . 413 A 413 A 414 1 n SER . 414 A 414 A 415 1 n ASN . 415 A 415 A 416 1 n VAL . 416 A 416 A 417 1 n GLU . 417 A 417 A 418 1 n GLY . 418 A 418 A 419 1 n ARG . 419 A 419 A 420 1 n GLY . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n ALA . 422 A 422 A 423 1 n TRP . 423 A 423 A 424 1 n ILE . 424 A 424 A 425 1 n ALA . 425 A 425 A 426 1 n GLY . 426 A 426 A 427 1 n GLU . 427 A 427 A 428 1 n LYS . 428 A 428 A 429 1 n THR . 429 A 429 A 430 1 n ALA . 430 A 430 A 431 1 n LEU . 431 A 431 A 432 1 n MET . 432 A 432 A 433 1 n VAL . 433 A 433 A 434 1 n PHE . 434 A 434 A 435 1 n LYS . 435 A 435 A 436 1 n ALA . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n ARG . 438 A 438 A 439 1 n ASP . 439 A 439 A 440 1 n ILE . 440 A 440 A 441 1 n TYR . 441 A 441 A 442 1 n CYS . 442 A 442 A 443 1 n GLU . 443 A 443 A 444 1 n THR . 444 A 444 A 445 1 n ALA . 445 A 445 A 446 1 n GLY . 446 A 446 A 447 1 n LYS . 447 A 447 A 448 1 n MET . 448 A 448 A 449 1 n PHE . 449 A 449 A 450 1 n GLY . 450 A 450 A 451 1 n LEU . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n PRO . 453 A 453 A 454 1 n ASP . 454 A 454 A 455 1 n TYR . 455 A 455 A 456 1 n ILE . 456 A 456 A 457 1 n LYS . 457 A 457 A 458 1 n ALA . 458 A 458 A 459 1 n ASN . 459 A 459 A 460 1 n ARG . 460 A 460 A 461 1 n LYS . 461 A 461 A 462 1 n ASP . 462 A 462 A 463 1 n LEU . 463 A 463 A 464 1 n ARG . 464 A 464 A 465 1 n GLN . 465 A 465 A 466 1 n ILE . 466 A 466 A 467 1 n GLY . 467 A 467 A 468 1 n LYS . 468 A 468 A 469 1 n ALA . 469 A 469 A 470 1 n CYS . 470 A 470 A 471 1 n GLU . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n GLY . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n GLY . 475 A 475 A 476 1 n TYR . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n GLY . 478 A 478 A 479 1 n GLY . 479 A 479 A 480 1 n VAL . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n ALA . 482 A 482 A 483 1 n PHE . 483 A 483 A 484 1 n LEU . 484 A 484 A 485 1 n GLN . 485 A 485 A 486 1 n PHE . 486 A 486 A 487 1 n ALA . 487 A 487 A 488 1 n LYS . 488 A 488 A 489 1 n ASN . 489 A 489 A 490 1 n LEU . 490 A 490 A 491 1 n GLY . 491 A 491 A 492 1 n LEU . 492 A 492 A 493 1 n ASP . 493 A 493 A 494 1 n LEU . 494 A 494 A 495 1 n TYR . 495 A 495 A 496 1 n THR . 496 A 496 A 497 1 n MET . 497 A 497 A 498 1 n ALA . 498 A 498 A 499 1 n ASP . 499 A 499 A 500 1 n VAL . 500 A 500 A 501 1 n MET . 501 A 501 A 502 1 n LYS . 502 A 502 A 503 1 n GLY . 503 A 503 A 504 1 n THR . 504 A 504 A 505 1 n PHE . 505 A 505 A 506 1 n PRO . 506 A 506 A 507 1 n ASP . 507 A 507 A 508 1 n HIS . 508 A 508 A 509 1 n ILE . 509 A 509 A 510 1 n TRP . 510 A 510 A 511 1 n ALA . 511 A 511 A 512 1 n ALA . 512 A 512 A 513 1 n ALA . 513 A 513 A 514 1 n LYS . 514 A 514 A 515 1 n ARG . 515 A 515 A 516 1 n GLY . 516 A 516 A 517 1 n TYR . 517 A 517 A 518 1 n GLU . 518 A 518 A 519 1 n TYR . 519 A 519 A 520 1 n ALA . 520 A 520 A 521 1 n ARG . 521 A 521 A 522 1 n ILE . 522 A 522 A 523 1 n ASN . 523 A 523 A 524 1 n GLU . 524 A 524 A 525 1 n ALA . 525 A 525 A 526 1 n LYS . 526 A 526 A 527 1 n ARG . 527 A 527 A 528 1 n PRO . 528 A 528 A 529 1 n PRO . 529 A 529 A 530 1 n LYS . 530 A 530 A 531 1 n PRO . 531 A 531 A 532 1 n GLY . 532 A 532 A 533 1 n LYS . 533 A 533 A 534 1 n LYS . 534 A 534 A 535 1 n ASP . 535 A 535 A 536 1 n GLU . 536 A 536 A 537 1 n ARG . 537 A 537 A 538 1 n PRO . 538 A 538 A 539 1 n THR . 539 A 539 A 540 1 n TYR . 540 A 540 A 541 1 n ILE . 541 A 541 A 542 1 n LEU . 542 A 542 A 543 1 n PRO . 543 A 543 A 544 1 n LYS . 544 A 544 A 545 1 n ASN . 545 A 545 A 546 1 n VAL . 546 A 546 A 547 1 n TRP . 547 A 547 A 548 1 n LEU . 548 A 548 A 549 1 n THR . 549 A 549 A 550 1 n CYS . 550 A 550 A 551 1 n ASP . 551 A 551 A 552 1 n ALA . 552 A 552 A 553 1 n ILE . 553 A 553 A 554 1 n LYS . 554 A 554 A 555 1 n ARG . 555 A 555 A 556 1 n MET . 556 A 556 A 557 1 n TRP . 557 A 557 A 558 1 n ARG . 558 A 558 A 559 1 n GLU . 559 A 559 A 560 1 n ALA . 560 A 560 A 561 1 n HIS . 561 A 561 A 562 1 n PRO . 562 A 562 A 563 1 n LYS . 563 A 563 A 564 1 n THR . 564 A 564 A 565 1 n VAL . 565 A 565 A 566 1 n ALA . 566 A 566 A 567 1 n PHE . 567 A 567 A 568 1 n TRP . 568 A 568 A 569 1 n ALA . 569 A 569 A 570 1 n GLU . 570 A 570 A 571 1 n LEU . 571 A 571 A 572 1 n GLU . 572 A 572 A 573 1 n ASP . 573 A 573 A 574 1 n ALA . 574 A 574 A 575 1 n VAL . 575 A 575 A 576 1 n LEU . 576 A 576 A 577 1 n CYS . 577 A 577 A 578 1 n ALA . 578 A 578 A 579 1 n ILE . 579 A 579 A 580 1 n ARG . 580 A 580 A 581 1 n ASN . 581 A 581 A 582 1 n PRO . 582 A 582 A 583 1 n GLY . 583 A 583 A 584 1 n LYS . 584 A 584 A 585 1 n ALA . 585 A 585 A 586 1 n TYR . 586 A 586 A 587 1 n TRP . 587 A 587 A 588 1 n ALA . 588 A 588 A 589 1 n GLY . 589 A 589 A 590 1 n ALA . 590 A 590 A 591 1 n ASN . 591 A 591 A 592 1 n VAL . 592 A 592 A 593 1 n ARG . 593 A 593 A 594 1 n PRO . 594 A 594 A 595 1 n ASP . 595 A 595 A 596 1 n GLY . 596 A 596 A 597 1 n ARG . 597 A 597 A 598 1 n LYS . 598 A 598 A 599 1 n ALA . 599 A 599 A 600 1 n LEU . 600 A 600 A 601 1 n LYS . 601 A 601 A 602 1 n ILE . 602 A 602 A 603 1 n VAL . 603 A 603 A 604 1 n ARG . 604 A 604 A 605 1 n THR . 605 A 605 A 606 1 n LYS . 606 A 606 A 607 1 n ALA . 607 A 607 A 608 1 n LYS . 608 A 608 A 609 1 n HIS . 609 A 609 A 610 1 n ASP . 610 A 610 A 611 1 n PRO . 611 A 611 A 612 1 n THR . 612 A 612 A 613 1 n PHE . 613 A 613 A 614 1 n ASP . 614 A 614 A 615 1 n GLU . 615 A 615 A 616 1 n GLU . 616 A 616 A 617 1 n ARG . 617 A 617 A 618 1 n ASP . 618 A 618 A 619 1 n ASP . 619 A 619 A 620 1 n PRO . 620 A 620 A 621 1 n ASN . 621 A 621 A 622 1 n ALA . 622 A 622 A 623 1 n ALA . 623 A 623 A 624 1 n GLY . 624 A 624 A 625 1 n TRP . 625 A 625 A 626 1 n TRP . 626 A 626 A 627 1 n LEU . 627 A 627 A 628 1 n LYS . 628 A 628 A 629 1 n ILE . 629 A 629 A 630 1 n GLU . 630 A 630 A 631 1 n LEU . 631 A 631 A 632 1 n PRO . 632 A 632 A 633 1 n SER . 633 A 633 A 634 1 n GLY . 634 A 634 A 635 1 n ARG . 635 A 635 A 636 1 n ILE . 636 A 636 A 637 1 n MET . 637 A 637 A 638 1 n SER . 638 A 638 A 639 1 n TYR . 639 A 639 A 640 1 n PRO . 640 A 640 A 641 1 n GLY . 641 A 641 A 642 1 n ILE . 642 A 642 A 643 1 n ALA . 643 A 643 A 644 1 n LEU . 644 A 644 A 645 1 n SER . 645 A 645 A 646 1 n VAL . 646 A 646 A 647 1 n THR . 647 A 647 A 648 1 n THR . 648 A 648 A 649 1 n GLU . 649 A 649 A 650 1 n ILE . 650 A 650 A 651 1 n ASP . 651 A 651 A 652 1 n GLU . 652 A 652 A 653 1 n ASP . 653 A 653 A 654 1 n THR . 654 A 654 A 655 1 n GLY . 655 A 655 A 656 1 n LYS . 656 A 656 A 657 1 n LYS . 657 A 657 A 658 1 n ARG . 658 A 658 A 659 1 n THR . 659 A 659 A 660 1 n SER . 660 A 660 A 661 1 n THR . 661 A 661 A 662 1 n ARG . 662 A 662 A 663 1 n ILE . 663 A 663 A 664 1 n LYS . 664 A 664 A 665 1 n TYR . 665 A 665 A 666 1 n GLN . 666 A 666 A 667 1 n GLY . 667 A 667 A 668 1 n GLU . 668 A 668 A 669 1 n ASN . 669 A 669 A 670 1 n GLN . 670 A 670 A 671 1 n THR . 671 A 671 A 672 1 n THR . 672 A 672 A 673 1 n ARG . 673 A 673 A 674 1 n GLN . 674 A 674 A 675 1 n TRP . 675 A 675 A 676 1 n GLY . 676 A 676 A 677 1 n PHE . 677 A 677 A 678 1 n GLN . 678 A 678 A 679 1 n TYR . 679 A 679 A 680 1 n THR . 680 A 680 A 681 1 n TYR . 681 A 681 A 682 1 n GLY . 682 A 682 A 683 1 n GLY . 683 A 683 A 684 1 n LYS . 684 A 684 A 685 1 n LEU . 685 A 685 A 686 1 n THR . 686 A 686 A 687 1 n GLU . 687 A 687 A 688 1 n ASN . 688 A 688 A 689 1 n ILE . 689 A 689 A 690 1 n VAL . 690 A 690 A 691 1 n GLN . 691 A 691 A 692 1 n ALA . 692 A 692 A 693 1 n LEU . 693 A 693 A 694 1 n CYS . 694 A 694 A 695 1 n ARG . 695 A 695 A 696 1 n ASP . 696 A 696 A 697 1 n ILE . 697 A 697 A 698 1 n LEU . 698 A 698 A 699 1 n ALA . 699 A 699 A 700 1 n TRP . 700 A 700 A 701 1 n SER . 701 A 701 A 702 1 n MET . 702 A 702 A 703 1 n PRO . 703 A 703 A 704 1 n GLY . 704 A 704 A 705 1 n VAL . 705 A 705 A 706 1 n GLU . 706 A 706 A 707 1 n ALA . 707 A 707 A 708 1 n ALA . 708 A 708 A 709 1 n GLY . 709 A 709 A 710 1 n TYR . 710 A 710 A 711 1 n GLU . 711 A 711 A 712 1 n ILE . 712 A 712 A 713 1 n VAL . 713 A 713 A 714 1 n LEU . 714 A 714 A 715 1 n SER . 715 A 715 A 716 1 n VAL . 716 A 716 A 717 1 n HIS . 717 A 717 A 718 1 n ASP . 718 A 718 A 719 1 n GLU . 719 A 719 A 720 1 n LEU . 720 A 720 A 721 1 n VAL . 721 A 721 A 722 1 n THR . 722 A 722 A 723 1 n GLU . 723 A 723 A 724 1 n VAL . 724 A 724 A 725 1 n PRO . 725 A 725 A 726 1 n ASP . 726 A 726 A 727 1 n THR . 727 A 727 A 728 1 n ASP . 728 A 728 A 729 1 n ASP . 729 A 729 A 730 1 n TYR . 730 A 730 A 731 1 n THR . 731 A 731 A 732 1 n THR . 732 A 732 A 733 1 n GLU . 733 A 733 A 734 1 n GLU . 734 A 734 A 735 1 n LEU . 735 A 735 A 736 1 n CYS . 736 A 736 A 737 1 n ALA . 737 A 737 A 738 1 n LEU . 738 A 738 A 739 1 n MET . 739 A 739 A 740 1 n CYS . 740 A 740 A 741 1 n ASP . 741 A 741 A 742 1 n LEU . 742 A 742 A 743 1 n PRO . 743 A 743 A 744 1 n ILE . 744 A 744 A 745 1 n TRP . 745 A 745 A 746 1 n ALA . 746 A 746 A 747 1 n LYS . 747 A 747 A 748 1 n GLY . 748 A 748 A 749 1 n PHE . 749 A 749 A 750 1 n PRO . 750 A 750 A 751 1 n LEU . 751 A 751 A 752 1 n ALA . 752 A 752 A 753 1 n ALA . 753 A 753 A 754 1 n GLU . 754 A 754 A 755 1 n GLY . 755 A 755 A 756 1 n ASP . 756 A 756 A 757 1 n CYS . 757 A 757 A 758 1 n MET . 758 A 758 A 759 1 n TYR . 759 A 759 A 760 1 n ARG . 760 A 760 A 761 1 n TYR . 761 A 761 A 762 1 n ARG . 762 A 762 A 763 1 n LYS . 763 A 763 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:48:27)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 38.777 3.900 -23.586 1.00 73.03 1 A 1 ATOM 2 C CA . MET A 1 1 ? 38.123 4.136 -22.291 1.00 82.26 1 A 1 ATOM 3 C C . MET A 1 1 ? 38.595 3.022 -21.374 1.00 84.69 1 A 1 ATOM 4 O O . MET A 1 1 ? 38.551 1.884 -21.832 1.00 78.45 1 A 1 ATOM 5 C CB . MET A 1 1 ? 36.604 4.123 -22.474 1.00 78.37 1 A 1 ATOM 6 C CG . MET A 1 1 ? 35.837 4.649 -21.275 1.00 75.11 1 A 1 ATOM 7 S SD . MET A 1 1 ? 34.082 4.838 -21.684 1.00 71.66 1 A 1 ATOM 8 C CE . MET A 1 1 ? 33.506 5.550 -20.121 1.00 64.30 1 A 1 ATOM 9 N N . LYS A 1 2 ? 39.101 3.341 -20.203 1.00 77.85 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 39.471 2.333 -19.198 1.00 82.52 2 A 1 ATOM 11 C C . LYS A 1 2 ? 38.206 1.561 -18.768 1.00 86.58 2 A 1 ATOM 12 O O . LYS A 1 2 ? 37.102 2.080 -18.930 1.00 82.35 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 40.177 2.974 -17.992 1.00 76.71 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 41.596 3.470 -18.314 1.00 69.72 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 42.290 4.030 -17.059 1.00 63.51 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 43.728 4.491 -17.346 1.00 57.27 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 44.395 5.012 -16.134 1.00 46.08 2 A 1 ATOM 18 N N . ASP A 1 3 ? 38.382 0.344 -18.293 1.00 85.47 3 A 1 ATOM 19 C CA . ASP A 1 3 ? 37.285 -0.382 -17.661 1.00 88.27 3 A 1 ATOM 20 C C . ASP A 1 3 ? 36.826 0.392 -16.420 1.00 89.53 3 A 1 ATOM 21 O O . ASP A 1 3 ? 37.647 0.990 -15.728 1.00 83.27 3 A 1 ATOM 22 C CB . ASP A 1 3 ? 37.705 -1.827 -17.343 1.00 82.02 3 A 1 ATOM 23 C CG . ASP A 1 3 ? 37.787 -2.725 -18.598 1.00 77.55 3 A 1 ATOM 24 O OD1 . ASP A 1 3 ? 37.045 -2.447 -19.571 1.00 71.32 3 A 1 ATOM 25 O OD2 . ASP A 1 3 ? 38.505 -3.726 -18.574 1.00 73.28 3 A 1 ATOM 26 N N . PHE A 1 4 ? 35.512 0.433 -16.196 1.00 90.51 4 A 1 ATOM 27 C CA . PHE A 1 4 ? 34.882 1.072 -15.047 1.00 90.73 4 A 1 ATOM 28 C C . PHE A 1 4 ? 33.779 0.172 -14.496 1.00 92.55 4 A 1 ATOM 29 O O . PHE A 1 4 ? 33.253 -0.678 -15.236 1.00 89.44 4 A 1 ATOM 30 C CB . PHE A 1 4 ? 34.344 2.467 -15.427 1.00 87.91 4 A 1 ATOM 31 C CG . PHE A 1 4 ? 33.119 2.456 -16.336 1.00 91.86 4 A 1 ATOM 32 C CD1 . PHE A 1 4 ? 33.274 2.523 -17.725 1.00 88.03 4 A 1 ATOM 33 C CD2 . PHE A 1 4 ? 31.838 2.403 -15.779 1.00 89.94 4 A 1 ATOM 34 C CE1 . PHE A 1 4 ? 32.139 2.543 -18.558 1.00 87.77 4 A 1 ATOM 35 C CE2 . PHE A 1 4 ? 30.706 2.419 -16.607 1.00 89.38 4 A 1 ATOM 36 C CZ . PHE A 1 4 ? 30.849 2.487 -17.999 1.00 91.17 4 A 1 ATOM 37 N N . GLU A 1 5 ? 33.416 0.364 -13.246 1.00 90.18 5 A 1 ATOM 38 C CA . GLU A 1 5 ? 32.382 -0.433 -12.572 1.00 91.34 5 A 1 ATOM 39 C C . GLU A 1 5 ? 30.993 0.193 -12.724 1.00 93.20 5 A 1 ATOM 40 O O . GLU A 1 5 ? 30.052 -0.510 -13.089 1.00 90.23 5 A 1 ATOM 41 C CB . GLU A 1 5 ? 32.712 -0.607 -11.089 1.00 87.83 5 A 1 ATOM 42 C CG . GLU A 1 5 ? 33.975 -1.448 -10.859 1.00 78.01 5 A 1 ATOM 43 C CD . GLU A 1 5 ? 34.136 -1.851 -9.381 1.00 73.54 5 A 1 ATOM 44 O OE1 . GLU A 1 5 ? 35.104 -2.602 -9.117 1.00 63.72 5 A 1 ATOM 45 O OE2 . GLU A 1 5 ? 33.274 -1.473 -8.555 1.00 66.11 5 A 1 ATOM 46 N N . ARG A 1 6 ? 30.867 1.508 -12.469 1.00 94.42 6 A 1 ATOM 47 C CA . ARG A 1 6 ? 29.570 2.186 -12.366 1.00 94.83 6 A 1 ATOM 48 C C . ARG A 1 6 ? 29.497 3.468 -13.186 1.00 95.54 6 A 1 ATOM 49 O O . ARG A 1 6 ? 30.390 4.310 -13.167 1.00 93.89 6 A 1 ATOM 50 C CB . ARG A 1 6 ? 29.246 2.463 -10.889 1.00 93.07 6 A 1 ATOM 51 C CG . ARG A 1 6 ? 29.031 1.156 -10.116 1.00 89.37 6 A 1 ATOM 52 C CD . ARG A 1 6 ? 28.771 1.414 -8.641 1.00 88.65 6 A 1 ATOM 53 N NE . ARG A 1 6 ? 28.679 0.138 -7.903 1.00 86.65 6 A 1 ATOM 54 C CZ . ARG A 1 6 ? 29.710 -0.622 -7.533 1.00 85.72 6 A 1 ATOM 55 N NH1 . ARG A 1 6 ? 30.956 -0.256 -7.723 1.00 76.29 6 A 1 ATOM 56 N NH2 . ARG A 1 6 ? 29.493 -1.777 -6.979 1.00 78.69 6 A 1 ATOM 57 N N . LEU A 1 7 ? 28.382 3.627 -13.874 1.00 96.43 7 A 1 ATOM 58 C CA . LEU A 1 7 ? 27.945 4.878 -14.489 1.00 96.89 7 A 1 ATOM 59 C C . LEU A 1 7 ? 26.817 5.457 -13.629 1.00 97.57 7 A 1 ATOM 60 O O . LEU A 1 7 ? 25.746 4.871 -13.591 1.00 97.10 7 A 1 ATOM 61 C CB . LEU A 1 7 ? 27.486 4.572 -15.928 1.00 96.64 7 A 1 ATOM 62 C CG . LEU A 1 7 ? 26.847 5.760 -16.658 1.00 96.26 7 A 1 ATOM 63 C CD1 . LEU A 1 7 ? 27.848 6.897 -16.885 1.00 93.79 7 A 1 ATOM 64 C CD2 . LEU A 1 7 ? 26.324 5.308 -18.023 1.00 94.14 7 A 1 ATOM 65 N N . PHE A 1 8 ? 27.017 6.598 -12.991 1.00 98.13 8 A 1 ATOM 66 C CA . PHE A 1 8 ? 25.939 7.371 -12.380 1.00 98.08 8 A 1 ATOM 67 C C . PHE A 1 8 ? 25.291 8.231 -13.458 1.00 98.15 8 A 1 ATOM 68 O O . PHE A 1 8 ? 26.017 8.890 -14.208 1.00 97.66 8 A 1 ATOM 69 C CB . PHE A 1 8 ? 26.484 8.229 -11.231 1.00 97.71 8 A 1 ATOM 70 C CG . PHE A 1 8 ? 27.048 7.421 -10.083 1.00 97.50 8 A 1 ATOM 71 C CD1 . PHE A 1 8 ? 26.250 7.160 -8.957 1.00 95.94 8 A 1 ATOM 72 C CD2 . PHE A 1 8 ? 28.353 6.913 -10.141 1.00 96.19 8 A 1 ATOM 73 C CE1 . PHE A 1 8 ? 26.754 6.389 -7.902 1.00 95.21 8 A 1 ATOM 74 C CE2 . PHE A 1 8 ? 28.858 6.134 -9.083 1.00 95.24 8 A 1 ATOM 75 C CZ . PHE A 1 8 ? 28.059 5.869 -7.961 1.00 95.52 8 A 1 ATOM 76 N N . LEU A 1 9 ? 23.962 8.218 -13.571 1.00 98.15 9 A 1 ATOM 77 C CA . LEU A 1 9 ? 23.253 8.937 -14.635 1.00 98.22 9 A 1 ATOM 78 C C . LEU A 1 9 ? 21.880 9.422 -14.166 1.00 98.10 9 A 1 ATOM 79 O O . LEU A 1 9 ? 21.153 8.692 -13.497 1.00 97.21 9 A 1 ATOM 80 C CB . LEU A 1 9 ? 23.182 8.036 -15.883 1.00 97.79 9 A 1 ATOM 81 C CG . LEU A 1 9 ? 22.551 8.693 -17.128 1.00 97.27 9 A 1 ATOM 82 C CD1 . LEU A 1 9 ? 23.155 8.112 -18.409 1.00 93.87 9 A 1 ATOM 83 C CD2 . LEU A 1 9 ? 21.038 8.478 -17.207 1.00 93.98 9 A 1 ATOM 84 N N . ASP A 1 10 ? 21.526 10.631 -14.604 1.00 97.90 10 A 1 ATOM 85 C CA . ASP A 1 10 ? 20.214 11.240 -14.412 1.00 97.71 10 A 1 ATOM 86 C C . ASP A 1 10 ? 19.819 12.036 -15.665 1.00 97.92 10 A 1 ATOM 87 O O . ASP A 1 10 ? 20.684 12.553 -16.389 1.00 97.14 10 A 1 ATOM 88 C CB . ASP A 1 10 ? 20.256 12.120 -13.158 1.00 96.77 10 A 1 ATOM 89 C CG . ASP A 1 10 ? 18.879 12.681 -12.802 1.00 94.71 10 A 1 ATOM 90 O OD1 . ASP A 1 10 ? 17.997 11.842 -12.516 1.00 88.94 10 A 1 ATOM 91 O OD2 . ASP A 1 10 ? 18.755 13.912 -12.795 1.00 87.50 10 A 1 ATOM 92 N N . THR A 1 11 ? 18.511 12.107 -15.949 1.00 97.83 11 A 1 ATOM 93 C CA . THR A 1 11 ? 17.995 12.826 -17.126 1.00 97.81 11 A 1 ATOM 94 C C . THR A 1 11 ? 16.920 13.837 -16.758 1.00 97.55 11 A 1 ATOM 95 O O . THR A 1 11 ? 15.977 13.554 -16.032 1.00 96.34 11 A 1 ATOM 96 C CB . THR A 1 11 ? 17.475 11.906 -18.241 1.00 97.32 11 A 1 ATOM 97 O OG1 . THR A 1 11 ? 16.345 11.158 -17.880 1.00 95.12 11 A 1 ATOM 98 C CG2 . THR A 1 11 ? 18.534 10.936 -18.768 1.00 93.65 11 A 1 ATOM 99 N N . GLU A 1 12 ? 16.999 15.026 -17.376 1.00 97.70 12 A 1 ATOM 100 C CA . GLU A 1 12 ? 15.955 16.033 -17.316 1.00 97.64 12 A 1 ATOM 101 C C . GLU A 1 12 ? 15.200 16.074 -18.645 1.00 97.96 12 A 1 ATOM 102 O O . GLU A 1 12 ? 15.781 16.236 -19.719 1.00 96.87 12 A 1 ATOM 103 C CB . GLU A 1 12 ? 16.533 17.401 -16.943 1.00 96.98 12 A 1 ATOM 104 C CG . GLU A 1 12 ? 17.133 17.428 -15.526 1.00 94.43 12 A 1 ATOM 105 C CD . GLU A 1 12 ? 16.089 17.313 -14.408 1.00 94.03 12 A 1 ATOM 106 O OE1 . GLU A 1 12 ? 16.481 17.392 -13.225 1.00 86.38 12 A 1 ATOM 107 O OE2 . GLU A 1 12 ? 14.874 17.256 -14.714 1.00 87.96 12 A 1 ATOM 108 N N . THR A 1 13 ? 13.888 15.908 -18.563 1.00 97.73 13 A 1 ATOM 109 C CA . THR A 1 13 ? 13.042 15.720 -19.744 1.00 97.82 13 A 1 ATOM 110 C C . THR A 1 13 ? 11.935 16.765 -19.829 1.00 97.76 13 A 1 ATOM 111 O O . THR A 1 13 ? 11.434 17.248 -18.823 1.00 96.88 13 A 1 ATOM 112 C CB . THR A 1 13 ? 12.434 14.317 -19.804 1.00 97.50 13 A 1 ATOM 113 O OG1 . THR A 1 13 ? 11.545 14.116 -18.736 1.00 95.50 13 A 1 ATOM 114 C CG2 . THR A 1 13 ? 13.475 13.204 -19.745 1.00 94.39 13 A 1 ATOM 115 N N . PHE A 1 14 ? 11.502 17.060 -21.046 1.00 97.86 14 A 1 ATOM 116 C CA . PHE A 1 14 ? 10.300 17.845 -21.311 1.00 97.79 14 A 1 ATOM 117 C C . PHE A 1 14 ? 9.258 16.994 -22.025 1.00 97.93 14 A 1 ATOM 118 O O . PHE A 1 14 ? 9.601 16.144 -22.839 1.00 97.43 14 A 1 ATOM 119 C CB . PHE A 1 14 ? 10.662 19.087 -22.133 1.00 97.27 14 A 1 ATOM 120 C CG . PHE A 1 14 ? 9.459 19.904 -22.558 1.00 97.03 14 A 1 ATOM 121 C CD1 . PHE A 1 14 ? 8.813 19.622 -23.777 1.00 95.18 14 A 1 ATOM 122 C CD2 . PHE A 1 14 ? 8.946 20.901 -21.715 1.00 95.81 14 A 1 ATOM 123 C CE1 . PHE A 1 14 ? 7.661 20.342 -24.151 1.00 94.84 14 A 1 ATOM 124 C CE2 . PHE A 1 14 ? 7.797 21.622 -22.095 1.00 94.67 14 A 1 ATOM 125 C CZ . PHE A 1 14 ? 7.152 21.344 -23.314 1.00 94.76 14 A 1 ATOM 126 N N . SER A 1 15 ? 7.978 17.257 -21.765 1.00 97.41 15 A 1 ATOM 127 C CA . SER A 1 15 ? 6.858 16.757 -22.563 1.00 97.19 15 A 1 ATOM 128 C C . SER A 1 15 ? 5.625 17.643 -22.417 1.00 96.76 15 A 1 ATOM 129 O O . SER A 1 15 ? 5.378 18.216 -21.356 1.00 95.79 15 A 1 ATOM 130 C CB . SER A 1 15 ? 6.500 15.335 -22.138 1.00 96.92 15 A 1 ATOM 131 O OG . SER A 1 15 ? 5.556 14.779 -23.018 1.00 95.04 15 A 1 ATOM 132 N N . ASP A 1 16 ? 4.798 17.701 -23.466 1.00 96.77 16 A 1 ATOM 133 C CA . ASP A 1 16 ? 3.495 18.367 -23.421 1.00 95.88 16 A 1 ATOM 134 C C . ASP A 1 16 ? 2.483 17.640 -22.521 1.00 95.80 16 A 1 ATOM 135 O O . ASP A 1 16 ? 1.520 18.239 -22.024 1.00 93.99 16 A 1 ATOM 136 C CB . ASP A 1 16 ? 2.919 18.473 -24.843 1.00 94.27 16 A 1 ATOM 137 C CG . ASP A 1 16 ? 3.662 19.483 -25.716 1.00 91.62 16 A 1 ATOM 138 O OD1 . ASP A 1 16 ? 4.083 20.523 -25.157 1.00 87.32 16 A 1 ATOM 139 O OD2 . ASP A 1 16 ? 3.716 19.232 -26.934 1.00 86.53 16 A 1 ATOM 140 N N . VAL A 1 17 ? 2.706 16.359 -22.273 1.00 95.94 17 A 1 ATOM 141 C CA . VAL A 1 17 ? 1.857 15.554 -21.381 1.00 95.89 17 A 1 ATOM 142 C C . VAL A 1 17 ? 2.422 15.522 -19.958 1.00 96.29 17 A 1 ATOM 143 O O . VAL A 1 17 ? 3.620 15.446 -19.704 1.00 95.25 17 A 1 ATOM 144 C CB . VAL A 1 17 ? 1.575 14.144 -21.925 1.00 95.11 17 A 1 ATOM 145 C CG1 . VAL A 1 17 ? 0.781 14.235 -23.229 1.00 91.97 17 A 1 ATOM 146 C CG2 . VAL A 1 17 ? 2.813 13.286 -22.129 1.00 91.25 17 A 1 ATOM 147 N N . GLY A 1 18 ? 1.527 15.560 -18.979 1.00 94.70 18 A 1 ATOM 148 C CA . GLY A 1 18 ? 1.933 15.513 -17.581 1.00 94.56 18 A 1 ATOM 149 C C . GLY A 1 18 ? 2.274 14.094 -17.119 1.00 95.35 18 A 1 ATOM 150 O O . GLY A 1 18 ? 1.366 13.268 -17.005 1.00 94.13 18 A 1 ATOM 151 N N . LEU A 1 19 ? 3.513 13.847 -16.721 1.00 95.15 19 A 1 ATOM 152 C CA . LEU A 1 19 ? 4.002 12.555 -16.211 1.00 95.01 19 A 1 ATOM 153 C C . LEU A 1 19 ? 3.082 11.925 -15.149 1.00 94.83 19 A 1 ATOM 154 O O . LEU A 1 19 ? 2.742 10.745 -15.230 1.00 93.61 19 A 1 ATOM 155 C CB . LEU A 1 19 ? 5.426 12.775 -15.652 1.00 94.73 19 A 1 ATOM 156 C CG . LEU A 1 19 ? 6.062 11.544 -14.977 1.00 94.19 19 A 1 ATOM 157 C CD1 . LEU A 1 19 ? 6.210 10.371 -15.930 1.00 91.32 19 A 1 ATOM 158 C CD2 . LEU A 1 19 ? 7.443 11.909 -14.439 1.00 91.15 19 A 1 ATOM 159 N N . LYS A 1 20 ? 2.601 12.712 -14.181 1.00 94.91 20 A 1 ATOM 160 C CA . LYS A 1 20 ? 1.676 12.221 -13.145 1.00 93.85 20 A 1 ATOM 161 C C . LYS A 1 20 ? 0.322 11.748 -13.690 1.00 94.49 20 A 1 ATOM 162 O O . LYS A 1 20 ? -0.341 10.955 -13.036 1.00 92.39 20 A 1 ATOM 163 C CB . LYS A 1 20 ? 1.439 13.285 -12.066 1.00 92.40 20 A 1 ATOM 164 C CG . LYS A 1 20 ? 2.676 13.545 -11.199 1.00 84.06 20 A 1 ATOM 165 C CD . LYS A 1 20 ? 2.312 14.442 -10.005 1.00 76.77 20 A 1 ATOM 166 C CE . LYS A 1 20 ? 3.525 14.622 -9.093 1.00 69.07 20 A 1 ATOM 167 N NZ . LYS A 1 20 ? 3.172 15.327 -7.830 1.00 57.91 20 A 1 ATOM 168 N N . LYS A 1 21 ? -0.108 12.289 -14.823 1.00 94.11 21 A 1 ATOM 169 C CA . LYS A 1 21 ? -1.406 12.004 -15.432 1.00 93.80 21 A 1 ATOM 170 C C . LYS A 1 21 ? -1.355 10.753 -16.308 1.00 94.57 21 A 1 ATOM 171 O O . LYS A 1 21 ? -2.263 9.941 -16.215 1.00 92.76 21 A 1 ATOM 172 C CB . LYS A 1 21 ? -1.883 13.239 -16.216 1.00 92.24 21 A 1 ATOM 173 C CG . LYS A 1 21 ? -3.294 13.045 -16.779 1.00 83.38 21 A 1 ATOM 174 C CD . LYS A 1 21 ? -3.747 14.234 -17.639 1.00 80.07 21 A 1 ATOM 175 C CE . LYS A 1 21 ? -5.113 13.901 -18.244 1.00 71.23 21 A 1 ATOM 176 N NZ . LYS A 1 21 ? -5.535 14.882 -19.269 1.00 62.30 21 A 1 ATOM 177 N N . VAL A 1 22 ? -0.320 10.621 -17.130 1.00 95.16 22 A 1 ATOM 178 C CA . VAL A 1 22 ? -0.211 9.532 -18.120 1.00 95.59 22 A 1 ATOM 179 C C . VAL A 1 22 ? 0.665 8.366 -17.634 1.00 96.05 22 A 1 ATOM 180 O O . VAL A 1 22 ? 0.502 7.243 -18.083 1.00 95.26 22 A 1 ATOM 181 C CB . VAL A 1 22 ? 0.238 10.059 -19.495 1.00 95.37 22 A 1 ATOM 182 C CG1 . VAL A 1 22 ? -0.707 11.174 -19.987 1.00 93.57 22 A 1 ATOM 183 C CG2 . VAL A 1 22 ? 1.674 10.584 -19.530 1.00 93.03 22 A 1 ATOM 184 N N . GLY A 1 23 ? 1.537 8.595 -16.642 1.00 95.40 23 A 1 ATOM 185 C CA . GLY A 1 23 ? 2.514 7.597 -16.205 1.00 95.84 23 A 1 ATOM 186 C C . GLY A 1 23 ? 3.757 7.554 -17.102 1.00 96.87 23 A 1 ATOM 187 O O . GLY A 1 23 ? 3.785 8.145 -18.174 1.00 96.53 23 A 1 ATOM 188 N N . ALA A 1 24 ? 4.795 6.872 -16.638 1.00 96.91 24 A 1 ATOM 189 C CA . ALA A 1 24 ? 6.123 6.931 -17.254 1.00 97.27 24 A 1 ATOM 190 C C . ALA A 1 24 ? 6.193 6.322 -18.665 1.00 97.87 24 A 1 ATOM 191 O O . ALA A 1 24 ? 6.850 6.890 -19.521 1.00 97.45 24 A 1 ATOM 192 C CB . ALA A 1 24 ? 7.108 6.252 -16.303 1.00 96.33 24 A 1 ATOM 193 N N . TYR A 1 25 ? 5.475 5.231 -18.939 1.00 97.75 25 A 1 ATOM 194 C CA . TYR A 1 25 ? 5.501 4.564 -20.248 1.00 97.95 25 A 1 ATOM 195 C C . TYR A 1 25 ? 4.886 5.449 -21.334 1.00 98.02 25 A 1 ATOM 196 O O . TYR A 1 25 ? 5.587 5.851 -22.259 1.00 97.60 25 A 1 ATOM 197 C CB . TYR A 1 25 ? 4.800 3.208 -20.176 1.00 97.82 25 A 1 ATOM 198 C CG . TYR A 1 25 ? 5.588 2.170 -19.409 1.00 97.87 25 A 1 ATOM 199 C CD1 . TYR A 1 25 ? 6.358 1.219 -20.110 1.00 97.10 25 A 1 ATOM 200 C CD2 . TYR A 1 25 ? 5.564 2.159 -18.004 1.00 97.16 25 A 1 ATOM 201 C CE1 . TYR A 1 25 ? 7.114 0.268 -19.403 1.00 96.89 25 A 1 ATOM 202 C CE2 . TYR A 1 25 ? 6.324 1.216 -17.296 1.00 96.89 25 A 1 ATOM 203 C CZ . TYR A 1 25 ? 7.099 0.269 -17.991 1.00 97.24 25 A 1 ATOM 204 O OH . TYR A 1 25 ? 7.834 -0.636 -17.298 1.00 96.41 25 A 1 ATOM 205 N N . ALA A 1 26 ? 3.627 5.861 -21.170 1.00 97.42 26 A 1 ATOM 206 C CA . ALA A 1 26 ? 2.970 6.752 -22.124 1.00 97.43 26 A 1 ATOM 207 C C . ALA A 1 26 ? 3.660 8.126 -22.229 1.00 97.77 26 A 1 ATOM 208 O O . ALA A 1 26 ? 3.642 8.758 -23.280 1.00 97.31 26 A 1 ATOM 209 C CB . ALA A 1 26 ? 1.500 6.892 -21.720 1.00 96.73 26 A 1 ATOM 210 N N . TYR A 1 27 ? 4.293 8.594 -21.138 1.00 97.67 27 A 1 ATOM 211 C CA . TYR A 1 27 ? 5.122 9.799 -21.163 1.00 97.85 27 A 1 ATOM 212 C C . TYR A 1 27 ? 6.363 9.611 -22.043 1.00 98.02 27 A 1 ATOM 213 O O . TYR A 1 27 ? 6.636 10.456 -22.883 1.00 97.84 27 A 1 ATOM 214 C CB . TYR A 1 27 ? 5.514 10.187 -19.737 1.00 97.66 27 A 1 ATOM 215 C CG . TYR A 1 27 ? 6.393 11.413 -19.626 1.00 97.82 27 A 1 ATOM 216 C CD1 . TYR A 1 27 ? 7.792 11.311 -19.782 1.00 97.22 27 A 1 ATOM 217 C CD2 . TYR A 1 27 ? 5.818 12.664 -19.348 1.00 97.27 27 A 1 ATOM 218 C CE1 . TYR A 1 27 ? 8.598 12.460 -19.682 1.00 96.95 27 A 1 ATOM 219 C CE2 . TYR A 1 27 ? 6.620 13.817 -19.242 1.00 96.84 27 A 1 ATOM 220 C CZ . TYR A 1 27 ? 8.019 13.718 -19.413 1.00 97.29 27 A 1 ATOM 221 O OH . TYR A 1 27 ? 8.790 14.827 -19.318 1.00 96.68 27 A 1 ATOM 222 N N . ALA A 1 28 ? 7.098 8.525 -21.881 1.00 97.88 28 A 1 ATOM 223 C CA . ALA A 1 28 ? 8.298 8.227 -22.657 1.00 97.84 28 A 1 ATOM 224 C C . ALA A 1 28 ? 7.973 8.016 -24.148 1.00 97.84 28 A 1 ATOM 225 O O . ALA A 1 28 ? 8.669 8.560 -25.008 1.00 97.38 28 A 1 ATOM 226 C CB . ALA A 1 28 ? 8.992 7.011 -22.041 1.00 97.73 28 A 1 ATOM 227 N N . GLU A 1 29 ? 6.878 7.321 -24.453 1.00 97.93 29 A 1 ATOM 228 C CA . GLU A 1 29 ? 6.387 7.070 -25.818 1.00 97.61 29 A 1 ATOM 229 C C . GLU A 1 29 ? 5.890 8.349 -26.520 1.00 97.78 29 A 1 ATOM 230 O O . GLU A 1 29 ? 5.910 8.432 -27.750 1.00 96.96 29 A 1 ATOM 231 C CB . GLU A 1 29 ? 5.237 6.054 -25.759 1.00 96.91 29 A 1 ATOM 232 C CG . GLU A 1 29 ? 5.678 4.628 -25.361 1.00 94.39 29 A 1 ATOM 233 C CD . GLU A 1 29 ? 4.479 3.724 -25.001 1.00 94.29 29 A 1 ATOM 234 O OE1 . GLU A 1 29 ? 4.639 2.777 -24.191 1.00 86.57 29 A 1 ATOM 235 O OE2 . GLU A 1 29 ? 3.343 3.984 -25.461 1.00 89.28 29 A 1 ATOM 236 N N . HIS A 1 30 ? 5.466 9.366 -25.789 1.00 97.72 30 A 1 ATOM 237 C CA . HIS A 1 30 ? 4.826 10.541 -26.374 1.00 97.53 30 A 1 ATOM 238 C C . HIS A 1 30 ? 5.770 11.290 -27.341 1.00 97.52 30 A 1 ATOM 239 O O . HIS A 1 30 ? 6.921 11.560 -26.984 1.00 97.18 30 A 1 ATOM 240 C CB . HIS A 1 30 ? 4.311 11.465 -25.272 1.00 97.21 30 A 1 ATOM 241 C CG . HIS A 1 30 ? 3.371 12.518 -25.794 1.00 96.64 30 A 1 ATOM 242 N ND1 . HIS A 1 30 ? 3.709 13.765 -26.263 1.00 87.86 30 A 1 ATOM 243 C CD2 . HIS A 1 30 ? 2.006 12.401 -25.928 1.00 89.42 30 A 1 ATOM 244 C CE1 . HIS A 1 30 ? 2.582 14.386 -26.670 1.00 90.90 30 A 1 ATOM 245 N NE2 . HIS A 1 30 ? 1.522 13.585 -26.477 1.00 92.18 30 A 1 ATOM 246 N N . PRO A 1 31 ? 5.308 11.704 -28.540 1.00 97.66 31 A 1 ATOM 247 C CA . PRO A 1 31 ? 6.162 12.351 -29.541 1.00 97.28 31 A 1 ATOM 248 C C . PRO A 1 31 ? 6.861 13.626 -29.053 1.00 97.20 31 A 1 ATOM 249 O O . PRO A 1 31 ? 8.004 13.867 -29.419 1.00 96.08 31 A 1 ATOM 250 C CB . PRO A 1 31 ? 5.251 12.645 -30.734 1.00 96.64 31 A 1 ATOM 251 C CG . PRO A 1 31 ? 4.193 11.550 -30.634 1.00 94.71 31 A 1 ATOM 252 C CD . PRO A 1 31 ? 4.025 11.380 -29.125 1.00 96.97 31 A 1 ATOM 253 N N . SER A 1 32 ? 6.201 14.429 -28.201 1.00 97.04 32 A 1 ATOM 254 C CA . SER A 1 32 ? 6.783 15.659 -27.659 1.00 96.84 32 A 1 ATOM 255 C C . SER A 1 32 ? 7.783 15.445 -26.522 1.00 97.23 32 A 1 ATOM 256 O O . SER A 1 32 ? 8.340 16.425 -26.023 1.00 96.65 32 A 1 ATOM 257 C CB . SER A 1 32 ? 5.679 16.623 -27.197 1.00 96.25 32 A 1 ATOM 258 O OG . SER A 1 32 ? 5.165 16.252 -25.925 1.00 95.42 32 A 1 ATOM 259 N N . THR A 1 33 ? 7.962 14.222 -26.041 1.00 97.32 33 A 1 ATOM 260 C CA . THR A 1 33 ? 8.925 13.947 -24.971 1.00 97.77 33 A 1 ATOM 261 C C . THR A 1 33 ? 10.339 13.950 -25.524 1.00 97.60 33 A 1 ATOM 262 O O . THR A 1 33 ? 10.621 13.263 -26.500 1.00 96.96 33 A 1 ATOM 263 C CB . THR A 1 33 ? 8.638 12.630 -24.240 1.00 97.63 33 A 1 ATOM 264 O OG1 . THR A 1 33 ? 7.364 12.717 -23.654 1.00 95.14 33 A 1 ATOM 265 C CG2 . THR A 1 33 ? 9.626 12.352 -23.107 1.00 94.78 33 A 1 ATOM 266 N N . GLU A 1 34 ? 11.217 14.696 -24.885 1.00 97.47 34 A 1 ATOM 267 C CA . GLU A 1 34 ? 12.638 14.746 -25.224 1.00 97.05 34 A 1 ATOM 268 C C . GLU A 1 34 ? 13.496 14.778 -23.957 1.00 97.68 34 A 1 ATOM 269 O O . GLU A 1 34 ? 13.061 15.259 -22.909 1.00 96.77 34 A 1 ATOM 270 C CB . GLU A 1 34 ? 12.930 15.941 -26.138 1.00 94.42 34 A 1 ATOM 271 C CG . GLU A 1 34 ? 12.635 17.292 -25.485 1.00 88.39 34 A 1 ATOM 272 C CD . GLU A 1 34 ? 12.896 18.486 -26.420 1.00 90.24 34 A 1 ATOM 273 O OE1 . GLU A 1 34 ? 13.251 19.548 -25.881 1.00 82.12 34 A 1 ATOM 274 O OE2 . GLU A 1 34 ? 12.646 18.391 -27.627 1.00 84.62 34 A 1 ATOM 275 N N . ILE A 1 35 ? 14.715 14.259 -24.066 1.00 97.77 35 A 1 ATOM 276 C CA . ILE A 1 35 ? 15.743 14.398 -23.041 1.00 97.88 35 A 1 ATOM 277 C C . ILE A 1 35 ? 16.506 15.687 -23.339 1.00 97.83 35 A 1 ATOM 278 O O . ILE A 1 35 ? 17.182 15.779 -24.361 1.00 97.08 35 A 1 ATOM 279 C CB . ILE A 1 35 ? 16.671 13.163 -23.006 1.00 97.75 35 A 1 ATOM 280 C CG1 . ILE A 1 35 ? 15.864 11.880 -22.698 1.00 96.88 35 A 1 ATOM 281 C CG2 . ILE A 1 35 ? 17.781 13.381 -21.964 1.00 96.82 35 A 1 ATOM 282 C CD1 . ILE A 1 35 ? 16.660 10.575 -22.872 1.00 95.36 35 A 1 ATOM 283 N N . MET A 1 36 ? 16.374 16.683 -22.467 1.00 97.89 36 A 1 ATOM 284 C CA . MET A 1 36 ? 17.012 17.986 -22.624 1.00 97.78 36 A 1 ATOM 285 C C . MET A 1 36 ? 18.423 17.993 -22.039 1.00 98.08 36 A 1 ATOM 286 O O . MET A 1 36 ? 19.335 18.545 -22.636 1.00 97.52 36 A 1 ATOM 287 C CB . MET A 1 36 ? 16.190 19.071 -21.913 1.00 97.41 36 A 1 ATOM 288 C CG . MET A 1 36 ? 14.758 19.194 -22.421 1.00 96.88 36 A 1 ATOM 289 S SD . MET A 1 36 ? 13.818 20.509 -21.602 1.00 96.40 36 A 1 ATOM 290 C CE . MET A 1 36 ? 13.867 19.919 -19.880 1.00 91.35 36 A 1 ATOM 291 N N . ILE A 1 37 ? 18.585 17.399 -20.869 1.00 98.09 37 A 1 ATOM 292 C CA . ILE A 1 37 ? 19.857 17.369 -20.145 1.00 98.09 37 A 1 ATOM 293 C C . ILE A 1 37 ? 20.122 15.933 -19.710 1.00 98.16 37 A 1 ATOM 294 O O . ILE A 1 37 ? 19.225 15.246 -19.227 1.00 97.73 37 A 1 ATOM 295 C CB . ILE A 1 37 ? 19.847 18.348 -18.942 1.00 97.74 37 A 1 ATOM 296 C CG1 . ILE A 1 37 ? 19.490 19.794 -19.365 1.00 96.55 37 A 1 ATOM 297 C CG2 . ILE A 1 37 ? 21.205 18.318 -18.225 1.00 96.56 37 A 1 ATOM 298 C CD1 . ILE A 1 37 ? 19.198 20.722 -18.179 1.00 94.70 37 A 1 ATOM 299 N N . CYS A 1 38 ? 21.352 15.488 -19.852 1.00 97.99 38 A 1 ATOM 300 C CA . CYS A 1 38 ? 21.840 14.274 -19.227 1.00 98.11 38 A 1 ATOM 301 C C . CYS A 1 38 ? 23.073 14.604 -18.389 1.00 98.14 38 A 1 ATOM 302 O O . CYS A 1 38 ? 24.075 15.085 -18.915 1.00 97.51 38 A 1 ATOM 303 C CB . CYS A 1 38 ? 22.123 13.223 -20.303 1.00 97.80 38 A 1 ATOM 304 S SG . CYS A 1 38 ? 22.775 11.701 -19.552 1.00 97.02 38 A 1 ATOM 305 N N . THR A 1 39 ? 22.994 14.336 -17.104 1.00 98.24 39 A 1 ATOM 306 C CA . THR A 1 39 ? 24.134 14.424 -16.199 1.00 98.22 39 A 1 ATOM 307 C C . THR A 1 39 ? 24.650 13.029 -15.901 1.00 98.22 39 A 1 ATOM 308 O O . THR A 1 39 ? 23.887 12.077 -15.783 1.00 97.70 39 A 1 ATOM 309 C CB . THR A 1 39 ? 23.782 15.184 -14.920 1.00 97.41 39 A 1 ATOM 310 O OG1 . THR A 1 39 ? 22.601 14.702 -14.352 1.00 89.80 39 A 1 ATOM 311 C CG2 . THR A 1 39 ? 23.580 16.660 -15.218 1.00 88.35 39 A 1 ATOM 312 N N . TYR A 1 40 ? 25.953 12.890 -15.840 1.00 98.14 40 A 1 ATOM 313 C CA . TYR A 1 40 ? 26.560 11.590 -15.588 1.00 98.11 40 A 1 ATOM 314 C C . TYR A 1 40 ? 27.932 11.698 -14.936 1.00 98.20 40 A 1 ATOM 315 O O . TYR A 1 40 ? 28.624 12.706 -15.048 1.00 97.76 40 A 1 ATOM 316 C CB . TYR A 1 40 ? 26.623 10.766 -16.888 1.00 98.04 40 A 1 ATOM 317 C CG . TYR A 1 40 ? 27.606 11.272 -17.922 1.00 98.11 40 A 1 ATOM 318 C CD1 . TYR A 1 40 ? 27.251 12.331 -18.791 1.00 97.04 40 A 1 ATOM 319 C CD2 . TYR A 1 40 ? 28.885 10.688 -18.019 1.00 97.23 40 A 1 ATOM 320 C CE1 . TYR A 1 40 ? 28.166 12.810 -19.746 1.00 96.68 40 A 1 ATOM 321 C CE2 . TYR A 1 40 ? 29.812 11.165 -18.972 1.00 96.62 40 A 1 ATOM 322 C CZ . TYR A 1 40 ? 29.451 12.222 -19.835 1.00 96.87 40 A 1 ATOM 323 O OH . TYR A 1 40 ? 30.351 12.682 -20.747 1.00 95.75 40 A 1 ATOM 324 N N . ALA A 1 41 ? 28.365 10.630 -14.294 1.00 97.83 41 A 1 ATOM 325 C CA . ALA A 1 41 ? 29.721 10.467 -13.796 1.00 97.66 41 A 1 ATOM 326 C C . ALA A 1 41 ? 30.139 9.003 -13.891 1.00 97.79 41 A 1 ATOM 327 O O . ALA A 1 41 ? 29.321 8.100 -13.714 1.00 96.96 41 A 1 ATOM 328 C CB . ALA A 1 41 ? 29.795 10.991 -12.365 1.00 96.90 41 A 1 ATOM 329 N N . ILE A 1 42 ? 31.394 8.754 -14.169 1.00 97.43 42 A 1 ATOM 330 C CA . ILE A 1 42 ? 31.960 7.407 -14.255 1.00 97.15 42 A 1 ATOM 331 C C . ILE A 1 42 ? 32.764 7.164 -12.982 1.00 96.82 42 A 1 ATOM 332 O O . ILE A 1 42 ? 33.710 7.904 -12.719 1.00 95.18 42 A 1 ATOM 333 C CB . ILE A 1 42 ? 32.800 7.259 -15.536 1.00 96.45 42 A 1 ATOM 334 C CG1 . ILE A 1 42 ? 31.872 7.382 -16.764 1.00 94.59 42 A 1 ATOM 335 C CG2 . ILE A 1 42 ? 33.545 5.909 -15.542 1.00 94.71 42 A 1 ATOM 336 C CD1 . ILE A 1 42 ? 32.618 7.468 -18.088 1.00 89.37 42 A 1 ATOM 337 N N . ASP A 1 43 ? 32.371 6.138 -12.227 1.00 96.10 43 A 1 ATOM 338 C CA . ASP A 1 43 ? 32.920 5.833 -10.912 1.00 95.44 43 A 1 ATOM 339 C C . ASP A 1 43 ? 33.012 7.110 -10.048 1.00 95.21 43 A 1 ATOM 340 O O . ASP A 1 43 ? 32.017 7.837 -9.927 1.00 93.02 43 A 1 ATOM 341 C CB . ASP A 1 43 ? 34.235 5.036 -11.063 1.00 94.60 43 A 1 ATOM 342 C CG . ASP A 1 43 ? 34.061 3.743 -11.872 1.00 93.96 43 A 1 ATOM 343 O OD1 . ASP A 1 43 ? 33.024 3.061 -11.695 1.00 90.27 43 A 1 ATOM 344 O OD2 . ASP A 1 43 ? 34.954 3.436 -12.693 1.00 90.37 43 A 1 ATOM 345 N N . GLU A 1 44 ? 34.180 7.436 -9.510 1.00 95.54 44 A 1 ATOM 346 C CA . GLU A 1 44 ? 34.431 8.656 -8.736 1.00 95.10 44 A 1 ATOM 347 C C . GLU A 1 44 ? 34.868 9.868 -9.588 1.00 95.67 44 A 1 ATOM 348 O O . GLU A 1 44 ? 35.309 10.899 -9.084 1.00 93.20 44 A 1 ATOM 349 C CB . GLU A 1 44 ? 35.451 8.359 -7.617 1.00 93.28 44 A 1 ATOM 350 C CG . GLU A 1 44 ? 34.989 7.248 -6.647 1.00 87.71 44 A 1 ATOM 351 C CD . GLU A 1 44 ? 33.564 7.483 -6.118 1.00 82.46 44 A 1 ATOM 352 O OE1 . GLU A 1 44 ? 32.819 6.488 -6.006 1.00 73.00 44 A 1 ATOM 353 O OE2 . GLU A 1 44 ? 33.196 8.661 -5.928 1.00 72.01 44 A 1 ATOM 354 N N . GLY A 1 45 ? 34.747 9.751 -10.910 1.00 95.22 45 A 1 ATOM 355 C CA . GLY A 1 45 ? 35.094 10.816 -11.844 1.00 95.39 45 A 1 ATOM 356 C C . GLY A 1 45 ? 34.231 12.075 -11.670 1.00 96.03 45 A 1 ATOM 357 O O . GLY A 1 45 ? 33.179 12.074 -11.029 1.00 95.02 45 A 1 ATOM 358 N N . ARG A 1 46 ? 34.668 13.175 -12.278 1.00 96.38 46 A 1 ATOM 359 C CA . ARG A 1 46 ? 33.944 14.444 -12.254 1.00 96.54 46 A 1 ATOM 360 C C . ARG A 1 46 ? 32.580 14.297 -12.934 1.00 97.23 46 A 1 ATOM 361 O O . ARG A 1 46 ? 32.488 13.662 -13.981 1.00 95.86 46 A 1 ATOM 362 C CB . ARG A 1 46 ? 34.753 15.567 -12.923 1.00 94.74 46 A 1 ATOM 363 C CG . ARG A 1 46 ? 36.009 15.916 -12.128 1.00 81.54 46 A 1 ATOM 364 C CD . ARG A 1 46 ? 36.743 17.100 -12.778 1.00 76.52 46 A 1 ATOM 365 N NE . ARG A 1 46 ? 37.951 17.461 -12.037 1.00 66.10 46 A 1 ATOM 366 C CZ . ARG A 1 46 ? 38.789 18.450 -12.317 1.00 56.83 46 A 1 ATOM 367 N NH1 . ARG A 1 46 ? 38.596 19.225 -13.342 1.00 52.02 46 A 1 ATOM 368 N NH2 . ARG A 1 46 ? 39.832 18.679 -11.572 1.00 49.22 46 A 1 ATOM 369 N N . VAL A 1 47 ? 31.583 14.955 -12.372 1.00 96.97 47 A 1 ATOM 370 C CA . VAL A 1 47 ? 30.252 15.047 -12.988 1.00 97.01 47 A 1 ATOM 371 C C . VAL A 1 47 ? 30.355 15.804 -14.306 1.00 97.24 47 A 1 ATOM 372 O O . VAL A 1 47 ? 30.942 16.884 -14.370 1.00 96.29 47 A 1 ATOM 373 C CB . VAL A 1 47 ? 29.226 15.698 -12.051 1.00 96.34 47 A 1 ATOM 374 C CG1 . VAL A 1 47 ? 27.826 15.690 -12.687 1.00 94.43 47 A 1 ATOM 375 C CG2 . VAL A 1 47 ? 29.138 14.947 -10.719 1.00 94.32 47 A 1 ATOM 376 N N . GLN A 1 48 ? 29.782 15.224 -15.357 1.00 97.88 48 A 1 ATOM 377 C CA . GLN A 1 48 ? 29.646 15.804 -16.674 1.00 97.84 48 A 1 ATOM 378 C C . GLN A 1 48 ? 28.176 16.157 -16.917 1.00 98.23 48 A 1 ATOM 379 O O . GLN A 1 48 ? 27.279 15.429 -16.513 1.00 97.56 48 A 1 ATOM 380 C CB . GLN A 1 48 ? 30.145 14.818 -17.747 1.00 97.14 48 A 1 ATOM 381 C CG . GLN A 1 48 ? 31.605 14.385 -17.562 1.00 93.64 48 A 1 ATOM 382 C CD . GLN A 1 48 ? 32.589 15.555 -17.604 1.00 91.14 48 A 1 ATOM 383 O OE1 . GLN A 1 48 ? 32.542 16.421 -18.470 1.00 79.40 48 A 1 ATOM 384 N NE2 . GLN A 1 48 ? 33.498 15.646 -16.670 1.00 76.54 48 A 1 ATOM 385 N N . THR A 1 49 ? 27.949 17.270 -17.599 1.00 97.73 49 A 1 ATOM 386 C CA . THR A 1 49 ? 26.611 17.718 -17.994 1.00 97.81 49 A 1 ATOM 387 C C . THR A 1 49 ? 26.568 17.833 -19.508 1.00 97.97 49 A 1 ATOM 388 O O . THR A 1 49 ? 27.321 18.614 -20.091 1.00 96.99 49 A 1 ATOM 389 C CB . THR A 1 49 ? 26.255 19.056 -17.335 1.00 97.03 49 A 1 ATOM 390 O OG1 . THR A 1 49 ? 26.341 18.935 -15.934 1.00 92.99 49 A 1 ATOM 391 C CG2 . THR A 1 49 ? 24.837 19.504 -17.667 1.00 93.10 49 A 1 ATOM 392 N N . TRP A 1 50 ? 25.700 17.065 -20.139 1.00 97.96 50 A 1 ATOM 393 C CA . TRP A 1 50 ? 25.405 17.187 -21.559 1.00 98.18 50 A 1 ATOM 394 C C . TRP A 1 50 ? 24.065 17.895 -21.740 1.00 98.20 50 A 1 ATOM 395 O O . TRP A 1 50 ? 23.012 17.340 -21.413 1.00 97.71 50 A 1 ATOM 396 C CB . TRP A 1 50 ? 25.427 15.807 -22.220 1.00 97.85 50 A 1 ATOM 397 C CG . TRP A 1 50 ? 24.993 15.776 -23.642 1.00 97.91 50 A 1 ATOM 398 C CD1 . TRP A 1 50 ? 25.215 16.747 -24.575 1.00 96.57 50 A 1 ATOM 399 C CD2 . TRP A 1 50 ? 24.196 14.762 -24.333 1.00 97.60 50 A 1 ATOM 400 N NE1 . TRP A 1 50 ? 24.611 16.404 -25.769 1.00 96.26 50 A 1 ATOM 401 C CE2 . TRP A 1 50 ? 23.969 15.187 -25.674 1.00 97.14 50 A 1 ATOM 402 C CE3 . TRP A 1 50 ? 23.643 13.526 -23.941 1.00 96.33 50 A 1 ATOM 403 C CZ2 . TRP A 1 50 ? 23.210 14.436 -26.582 1.00 96.35 50 A 1 ATOM 404 C CZ3 . TRP A 1 50 ? 22.887 12.758 -24.847 1.00 94.93 50 A 1 ATOM 405 C CH2 . TRP A 1 50 ? 22.667 13.210 -26.156 1.00 94.54 50 A 1 ATOM 406 N N . ASP A 1 51 ? 24.115 19.113 -22.284 1.00 97.90 51 A 1 ATOM 407 C CA . ASP A 1 51 ? 22.941 19.843 -22.763 1.00 97.83 51 A 1 ATOM 408 C C . ASP A 1 51 ? 22.617 19.384 -24.192 1.00 97.72 51 A 1 ATOM 409 O O . ASP A 1 51 ? 23.251 19.792 -25.173 1.00 96.12 51 A 1 ATOM 410 C CB . ASP A 1 51 ? 23.192 21.349 -22.661 1.00 97.29 51 A 1 ATOM 411 C CG . ASP A 1 51 ? 21.952 22.187 -23.009 1.00 97.19 51 A 1 ATOM 412 O OD1 . ASP A 1 51 ? 21.007 21.648 -23.622 1.00 94.64 51 A 1 ATOM 413 O OD2 . ASP A 1 51 ? 21.939 23.380 -22.633 1.00 94.24 51 A 1 ATOM 414 N N . ALA A 1 52 ? 21.641 18.474 -24.327 1.00 97.11 52 A 1 ATOM 415 C CA . ALA A 1 52 ? 21.225 17.924 -25.605 1.00 96.58 52 A 1 ATOM 416 C C . ALA A 1 52 ? 20.468 18.941 -26.471 1.00 96.32 52 A 1 ATOM 417 O O . ALA A 1 52 ? 20.337 18.741 -27.680 1.00 94.29 52 A 1 ATOM 418 C CB . ALA A 1 52 ? 20.395 16.657 -25.341 1.00 95.98 52 A 1 ATOM 419 N N . THR A 1 53 ? 20.010 20.055 -25.882 1.00 96.83 53 A 1 ATOM 420 C CA . THR A 1 53 ? 19.356 21.155 -26.608 1.00 96.04 53 A 1 ATOM 421 C C . THR A 1 53 ? 20.363 22.081 -27.292 1.00 95.68 53 A 1 ATOM 422 O O . THR A 1 53 ? 20.026 22.752 -28.263 1.00 93.54 53 A 1 ATOM 423 C CB . THR A 1 53 ? 18.433 21.975 -25.699 1.00 95.51 53 A 1 ATOM 424 O OG1 . THR A 1 53 ? 19.134 22.845 -24.833 1.00 92.23 53 A 1 ATOM 425 C CG2 . THR A 1 53 ? 17.501 21.123 -24.848 1.00 91.18 53 A 1 ATOM 426 N N . GLU A 1 54 ? 21.609 22.124 -26.819 1.00 95.80 54 A 1 ATOM 427 C CA . GLU A 1 54 ? 22.720 22.831 -27.436 1.00 95.05 54 A 1 ATOM 428 C C . GLU A 1 54 ? 23.423 21.965 -28.487 1.00 94.75 54 A 1 ATOM 429 O O . GLU A 1 54 ? 23.649 22.395 -29.612 1.00 90.45 54 A 1 ATOM 430 C CB . GLU A 1 54 ? 23.699 23.273 -26.344 1.00 93.51 54 A 1 ATOM 431 C CG . GLU A 1 54 ? 24.872 24.071 -26.913 1.00 89.83 54 A 1 ATOM 432 C CD . GLU A 1 54 ? 25.753 24.675 -25.804 1.00 87.49 54 A 1 ATOM 433 O OE1 . GLU A 1 54 ? 26.188 25.828 -25.997 1.00 78.40 54 A 1 ATOM 434 O OE2 . GLU A 1 54 ? 25.975 23.981 -24.793 1.00 78.98 54 A 1 ATOM 435 N N . SER A 1 55 ? 23.754 20.730 -28.126 1.00 94.49 55 A 1 ATOM 436 C CA . SER A 1 55 ? 24.435 19.785 -29.001 1.00 94.09 55 A 1 ATOM 437 C C . SER A 1 55 ? 23.661 18.473 -29.056 1.00 94.96 55 A 1 ATOM 438 O O . SER A 1 55 ? 23.717 17.687 -28.109 1.00 92.13 55 A 1 ATOM 439 C CB . SER A 1 55 ? 25.865 19.558 -28.515 1.00 90.77 55 A 1 ATOM 440 O OG . SER A 1 55 ? 26.520 18.639 -29.373 1.00 80.45 55 A 1 ATOM 441 N N . PRO A 1 56 ? 23.002 18.145 -30.189 1.00 94.30 56 A 1 ATOM 442 C CA . PRO A 1 56 ? 22.230 16.904 -30.316 1.00 93.34 56 A 1 ATOM 443 C C . PRO A 1 56 ? 23.101 15.645 -30.356 1.00 94.59 56 A 1 ATOM 444 O O . PRO A 1 56 ? 22.618 14.525 -30.243 1.00 92.22 56 A 1 ATOM 445 C CB . PRO A 1 56 ? 21.424 17.086 -31.608 1.00 90.93 56 A 1 ATOM 446 C CG . PRO A 1 56 ? 22.302 18.011 -32.452 1.00 87.06 56 A 1 ATOM 447 C CD . PRO A 1 56 ? 22.918 18.934 -31.405 1.00 91.37 56 A 1 ATOM 448 N N . THR A 1 57 ? 24.414 15.800 -30.531 1.00 95.59 57 A 1 ATOM 449 C CA . THR A 1 57 ? 25.348 14.672 -30.595 1.00 96.32 57 A 1 ATOM 450 C C . THR A 1 57 ? 25.778 14.253 -29.191 1.00 97.12 57 A 1 ATOM 451 O O . THR A 1 57 ? 26.546 14.949 -28.534 1.00 96.06 57 A 1 ATOM 452 C CB . THR A 1 57 ? 26.554 14.992 -31.474 1.00 94.94 57 A 1 ATOM 453 O OG1 . THR A 1 57 ? 26.112 15.237 -32.787 1.00 88.18 57 A 1 ATOM 454 C CG2 . THR A 1 57 ? 27.529 13.812 -31.579 1.00 87.75 57 A 1 ATOM 455 N N . MET A 1 58 ? 25.348 13.060 -28.778 1.00 96.85 58 A 1 ATOM 456 C CA . MET A 1 58 ? 25.758 12.463 -27.508 1.00 97.11 58 A 1 ATOM 457 C C . MET A 1 58 ? 27.292 12.387 -27.384 1.00 97.31 58 A 1 ATOM 458 O O . MET A 1 58 ? 27.957 11.855 -28.291 1.00 96.36 58 A 1 ATOM 459 C CB . MET A 1 58 ? 25.138 11.061 -27.389 1.00 96.35 58 A 1 ATOM 460 C CG . MET A 1 58 ? 25.448 10.384 -26.050 1.00 95.84 58 A 1 ATOM 461 S SD . MET A 1 58 ? 24.833 8.680 -25.933 1.00 96.27 58 A 1 ATOM 462 C CE . MET A 1 58 ? 23.049 8.994 -25.812 1.00 90.79 58 A 1 ATOM 463 N N . PRO A 1 59 ? 27.874 12.825 -26.247 1.00 97.44 59 A 1 ATOM 464 C CA . PRO A 1 59 ? 29.302 12.732 -25.989 1.00 97.19 59 A 1 ATOM 465 C C . PRO A 1 59 ? 29.847 11.324 -26.197 1.00 97.22 59 A 1 ATOM 466 O O . PRO A 1 59 ? 29.234 10.323 -25.801 1.00 96.67 59 A 1 ATOM 467 C CB . PRO A 1 59 ? 29.510 13.224 -24.554 1.00 96.69 59 A 1 ATOM 468 C CG . PRO A 1 59 ? 28.343 14.184 -24.345 1.00 95.76 59 A 1 ATOM 469 C CD . PRO A 1 59 ? 27.220 13.542 -25.156 1.00 97.21 59 A 1 ATOM 470 N N . ARG A 1 60 ? 31.012 11.222 -26.823 1.00 95.31 60 A 1 ATOM 471 C CA . ARG A 1 60 ? 31.626 9.926 -27.163 1.00 95.15 60 A 1 ATOM 472 C C . ARG A 1 60 ? 31.853 9.050 -25.929 1.00 95.53 60 A 1 ATOM 473 O O . ARG A 1 60 ? 31.757 7.825 -26.031 1.00 94.26 60 A 1 ATOM 474 C CB . ARG A 1 60 ? 32.940 10.167 -27.918 1.00 93.93 60 A 1 ATOM 475 C CG . ARG A 1 60 ? 33.564 8.877 -28.473 1.00 84.01 60 A 1 ATOM 476 C CD . ARG A 1 60 ? 34.898 9.187 -29.160 1.00 80.00 60 A 1 ATOM 477 N NE . ARG A 1 60 ? 35.492 7.988 -29.778 1.00 68.87 60 A 1 ATOM 478 C CZ . ARG A 1 60 ? 36.727 7.886 -30.245 1.00 58.80 60 A 1 ATOM 479 N NH1 . ARG A 1 60 ? 37.594 8.855 -30.150 1.00 52.62 60 A 1 ATOM 480 N NH2 . ARG A 1 60 ? 37.129 6.798 -30.837 1.00 51.22 60 A 1 ATOM 481 N N . GLU A 1 61 ? 32.192 9.665 -24.810 1.00 95.95 61 A 1 ATOM 482 C CA . GLU A 1 61 ? 32.401 8.989 -23.531 1.00 95.54 61 A 1 ATOM 483 C C . GLU A 1 61 ? 31.099 8.372 -23.012 1.00 96.21 61 A 1 ATOM 484 O O . GLU A 1 61 ? 31.049 7.156 -22.829 1.00 95.40 61 A 1 ATOM 485 C CB . GLU A 1 61 ? 33.004 9.976 -22.537 1.00 93.73 61 A 1 ATOM 486 C CG . GLU A 1 61 ? 33.338 9.267 -21.225 1.00 86.72 61 A 1 ATOM 487 C CD . GLU A 1 61 ? 34.113 10.182 -20.285 1.00 86.80 61 A 1 ATOM 488 O OE1 . GLU A 1 61 ? 35.143 9.699 -19.774 1.00 77.19 61 A 1 ATOM 489 O OE2 . GLU A 1 61 ? 33.679 11.335 -20.146 1.00 80.51 61 A 1 ATOM 490 N N . LEU A 1 62 ? 30.022 9.165 -22.910 1.00 96.55 62 A 1 ATOM 491 C CA . LEU A 1 62 ? 28.702 8.715 -22.473 1.00 96.96 62 A 1 ATOM 492 C C . LEU A 1 62 ? 28.180 7.576 -23.358 1.00 97.20 62 A 1 ATOM 493 O O . LEU A 1 62 ? 27.765 6.529 -22.851 1.00 97.04 62 A 1 ATOM 494 C CB . LEU A 1 62 ? 27.739 9.918 -22.482 1.00 96.95 62 A 1 ATOM 495 C CG . LEU A 1 62 ? 26.289 9.573 -22.098 1.00 96.47 62 A 1 ATOM 496 C CD1 . LEU A 1 62 ? 26.185 8.952 -20.712 1.00 94.95 62 A 1 ATOM 497 C CD2 . LEU A 1 62 ? 25.442 10.834 -22.138 1.00 94.88 62 A 1 ATOM 498 N N . ARG A 1 63 ? 28.290 7.716 -24.687 1.00 96.52 63 A 1 ATOM 499 C CA . ARG A 1 63 ? 27.883 6.670 -25.639 1.00 96.20 63 A 1 ATOM 500 C C . ARG A 1 63 ? 28.616 5.342 -25.403 1.00 96.21 63 A 1 ATOM 501 O O . ARG A 1 63 ? 28.026 4.276 -25.501 1.00 95.43 63 A 1 ATOM 502 C CB . ARG A 1 63 ? 28.105 7.184 -27.070 1.00 95.45 63 A 1 ATOM 503 C CG . ARG A 1 63 ? 27.455 6.268 -28.108 1.00 87.73 63 A 1 ATOM 504 C CD . ARG A 1 63 ? 27.751 6.734 -29.548 1.00 84.31 63 A 1 ATOM 505 N NE . ARG A 1 63 ? 27.263 8.104 -29.788 1.00 72.34 63 A 1 ATOM 506 C CZ . ARG A 1 63 ? 27.514 8.860 -30.844 1.00 63.77 63 A 1 ATOM 507 N NH1 . ARG A 1 63 ? 28.215 8.440 -31.852 1.00 56.71 63 A 1 ATOM 508 N NH2 . ARG A 1 63 ? 27.054 10.086 -30.894 1.00 54.26 63 A 1 ATOM 509 N N . LYS A 1 64 ? 29.925 5.407 -25.134 1.00 95.58 64 A 1 ATOM 510 C CA . LYS A 1 64 ? 30.728 4.214 -24.826 1.00 95.06 64 A 1 ATOM 511 C C . LYS A 1 64 ? 30.351 3.608 -23.474 1.00 95.60 64 A 1 ATOM 512 O O . LYS A 1 64 ? 30.305 2.383 -23.386 1.00 94.76 64 A 1 ATOM 513 C CB . LYS A 1 64 ? 32.216 4.549 -24.844 1.00 93.84 64 A 1 ATOM 514 C CG . LYS A 1 64 ? 32.797 4.682 -26.265 1.00 87.04 64 A 1 ATOM 515 C CD . LYS A 1 64 ? 34.267 5.082 -26.134 1.00 81.69 64 A 1 ATOM 516 C CE . LYS A 1 64 ? 34.974 5.128 -27.483 1.00 73.32 64 A 1 ATOM 517 N NZ . LYS A 1 64 ? 36.434 5.328 -27.274 1.00 63.94 64 A 1 ATOM 518 N N . ALA A 1 65 ? 30.078 4.441 -22.475 1.00 96.32 65 A 1 ATOM 519 C CA . ALA A 1 65 ? 29.658 4.009 -21.145 1.00 96.52 65 A 1 ATOM 520 C C . ALA A 1 65 ? 28.299 3.288 -21.193 1.00 96.92 65 A 1 ATOM 521 O O . ALA A 1 65 ? 28.215 2.127 -20.794 1.00 96.65 65 A 1 ATOM 522 C CB . ALA A 1 65 ? 29.654 5.222 -20.207 1.00 96.48 65 A 1 ATOM 523 N N . LEU A 1 66 ? 27.296 3.888 -21.820 1.00 97.22 66 A 1 ATOM 524 C CA . LEU A 1 66 ? 25.983 3.269 -22.023 1.00 96.96 66 A 1 ATOM 525 C C . LEU A 1 66 ? 26.084 1.951 -22.801 1.00 96.85 66 A 1 ATOM 526 O O . LEU A 1 66 ? 25.534 0.937 -22.381 1.00 96.40 66 A 1 ATOM 527 C CB . LEU A 1 66 ? 25.058 4.262 -22.759 1.00 97.08 66 A 1 ATOM 528 C CG . LEU A 1 66 ? 24.602 5.457 -21.893 1.00 96.69 66 A 1 ATOM 529 C CD1 . LEU A 1 66 ? 23.906 6.488 -22.779 1.00 95.55 66 A 1 ATOM 530 C CD2 . LEU A 1 66 ? 23.633 5.025 -20.797 1.00 95.58 66 A 1 ATOM 531 N N . ARG A 1 67 ? 26.875 1.899 -23.867 1.00 95.99 67 A 1 ATOM 532 C CA . ARG A 1 67 ? 27.110 0.658 -24.620 1.00 95.41 67 A 1 ATOM 533 C C . ARG A 1 67 ? 27.743 -0.450 -23.765 1.00 95.94 67 A 1 ATOM 534 O O . ARG A 1 67 ? 27.493 -1.626 -24.006 1.00 94.62 67 A 1 ATOM 535 C CB . ARG A 1 67 ? 27.980 0.963 -25.848 1.00 94.00 67 A 1 ATOM 536 C CG . ARG A 1 67 ? 28.032 -0.223 -26.818 1.00 80.48 67 A 1 ATOM 537 C CD . ARG A 1 67 ? 28.901 0.117 -28.037 1.00 77.98 67 A 1 ATOM 538 N NE . ARG A 1 67 ? 28.745 -0.875 -29.115 1.00 67.12 67 A 1 ATOM 539 C CZ . ARG A 1 67 ? 29.423 -0.924 -30.244 1.00 60.18 67 A 1 ATOM 540 N NH1 . ARG A 1 67 ? 30.414 -0.123 -30.492 1.00 53.98 67 A 1 ATOM 541 N NH2 . ARG A 1 67 ? 29.106 -1.796 -31.168 1.00 51.08 67 A 1 ATOM 542 N N . ARG A 1 68 ? 28.592 -0.095 -22.812 1.00 95.92 68 A 1 ATOM 543 C CA . ARG A 1 68 ? 29.200 -1.048 -21.879 1.00 95.97 68 A 1 ATOM 544 C C . ARG A 1 68 ? 28.161 -1.596 -20.902 1.00 96.79 68 A 1 ATOM 545 O O . ARG A 1 68 ? 28.128 -2.809 -20.704 1.00 95.77 68 A 1 ATOM 546 C CB . ARG A 1 68 ? 30.391 -0.377 -21.169 1.00 95.01 68 A 1 ATOM 547 C CG . ARG A 1 68 ? 31.197 -1.389 -20.354 1.00 87.49 68 A 1 ATOM 548 C CD . ARG A 1 68 ? 32.366 -0.710 -19.646 1.00 85.79 68 A 1 ATOM 549 N NE . ARG A 1 68 ? 33.069 -1.663 -18.766 1.00 81.31 68 A 1 ATOM 550 C CZ . ARG A 1 68 ? 34.086 -2.443 -19.090 1.00 77.52 68 A 1 ATOM 551 N NH1 . ARG A 1 68 ? 34.582 -2.503 -20.287 1.00 66.86 68 A 1 ATOM 552 N NH2 . ARG A 1 68 ? 34.635 -3.176 -18.187 1.00 68.47 68 A 1 ATOM 553 N N . VAL A 1 69 ? 27.284 -0.745 -20.389 1.00 96.69 69 A 1 ATOM 554 C CA . VAL A 1 69 ? 26.129 -1.144 -19.558 1.00 96.60 69 A 1 ATOM 555 C C . VAL A 1 69 ? 25.194 -2.063 -20.344 1.00 96.96 69 A 1 ATOM 556 O O . VAL A 1 69 ? 24.911 -3.170 -19.886 1.00 96.50 69 A 1 ATOM 557 C CB . VAL A 1 69 ? 25.375 0.085 -19.019 1.00 96.73 69 A 1 ATOM 558 C CG1 . VAL A 1 69 ? 24.130 -0.319 -18.226 1.00 95.41 69 A 1 ATOM 559 C CG2 . VAL A 1 69 ? 26.274 0.917 -18.087 1.00 95.40 69 A 1 ATOM 560 N N . SER A 1 70 ? 24.803 -1.698 -21.569 1.00 97.09 70 A 1 ATOM 561 C CA . SER A 1 70 ? 23.941 -2.544 -22.416 1.00 96.48 70 A 1 ATOM 562 C C . SER A 1 70 ? 24.556 -3.923 -22.716 1.00 96.54 70 A 1 ATOM 563 O O . SER A 1 70 ? 23.836 -4.903 -22.882 1.00 95.24 70 A 1 ATOM 564 C CB . SER A 1 70 ? 23.641 -1.858 -23.760 1.00 95.37 70 A 1 ATOM 565 O OG . SER A 1 70 ? 23.129 -0.567 -23.581 1.00 84.37 70 A 1 ATOM 566 N N . ARG A 1 71 ? 25.882 -4.020 -22.747 1.00 96.02 71 A 1 ATOM 567 C CA . ARG A 1 71 ? 26.621 -5.291 -22.911 1.00 96.18 71 A 1 ATOM 568 C C . ARG A 1 71 ? 26.849 -6.044 -21.597 1.00 96.78 71 A 1 ATOM 569 O O . ARG A 1 71 ? 27.603 -7.015 -21.608 1.00 95.19 71 A 1 ATOM 570 C CB . ARG A 1 71 ? 27.941 -5.017 -23.637 1.00 95.34 71 A 1 ATOM 571 C CG . ARG A 1 71 ? 27.713 -4.696 -25.118 1.00 92.21 71 A 1 ATOM 572 C CD . ARG A 1 71 ? 29.044 -4.292 -25.737 1.00 87.16 71 A 1 ATOM 573 N NE . ARG A 1 71 ? 28.941 -4.163 -27.204 1.00 79.92 71 A 1 ATOM 574 C CZ . ARG A 1 71 ? 29.954 -4.030 -28.041 1.00 72.50 71 A 1 ATOM 575 N NH1 . ARG A 1 71 ? 31.170 -3.835 -27.615 1.00 65.18 71 A 1 ATOM 576 N NH2 . ARG A 1 71 ? 29.756 -4.108 -29.330 1.00 65.68 71 A 1 ATOM 577 N N . LYS A 1 72 ? 26.253 -5.607 -20.499 1.00 95.97 72 A 1 ATOM 578 C CA . LYS A 1 72 ? 26.388 -6.197 -19.161 1.00 96.25 72 A 1 ATOM 579 C C . LYS A 1 72 ? 27.838 -6.229 -18.635 1.00 96.61 72 A 1 ATOM 580 O O . LYS A 1 72 ? 28.220 -7.132 -17.904 1.00 95.15 72 A 1 ATOM 581 C CB . LYS A 1 72 ? 25.699 -7.578 -19.088 1.00 96.07 72 A 1 ATOM 582 C CG . LYS A 1 72 ? 24.236 -7.564 -19.559 1.00 95.30 72 A 1 ATOM 583 C CD . LYS A 1 72 ? 23.602 -8.959 -19.399 1.00 92.94 72 A 1 ATOM 584 C CE . LYS A 1 72 ? 22.155 -8.948 -19.882 1.00 88.72 72 A 1 ATOM 585 N NZ . LYS A 1 72 ? 21.506 -10.278 -19.734 1.00 80.91 72 A 1 ATOM 586 N N . LYS A 1 73 ? 28.637 -5.248 -19.031 1.00 95.85 73 A 1 ATOM 587 C CA . LYS A 1 73 ? 30.046 -5.106 -18.625 1.00 95.89 73 A 1 ATOM 588 C C . LYS A 1 73 ? 30.283 -4.022 -17.560 1.00 96.37 73 A 1 ATOM 589 O O . LYS A 1 73 ? 31.421 -3.850 -17.146 1.00 94.16 73 A 1 ATOM 590 C CB . LYS A 1 73 ? 30.932 -4.846 -19.854 1.00 95.07 73 A 1 ATOM 591 C CG . LYS A 1 73 ? 30.989 -6.045 -20.803 1.00 92.87 73 A 1 ATOM 592 C CD . LYS A 1 73 ? 32.072 -5.813 -21.874 1.00 86.25 73 A 1 ATOM 593 C CE . LYS A 1 73 ? 32.199 -7.056 -22.758 1.00 81.57 73 A 1 ATOM 594 N NZ . LYS A 1 73 ? 33.422 -7.010 -23.601 1.00 69.97 73 A 1 ATOM 595 N N . ALA A 1 74 ? 29.260 -3.290 -17.194 1.00 96.20 74 A 1 ATOM 596 C CA . ALA A 1 74 ? 29.285 -2.291 -16.124 1.00 96.53 74 A 1 ATOM 597 C C . ALA A 1 74 ? 27.867 -2.115 -15.563 1.00 97.04 74 A 1 ATOM 598 O O . ALA A 1 74 ? 26.890 -2.450 -16.242 1.00 95.91 74 A 1 ATOM 599 C CB . ALA A 1 74 ? 29.820 -0.962 -16.679 1.00 95.70 74 A 1 ATOM 600 N N . LYS A 1 75 ? 27.756 -1.563 -14.361 1.00 97.39 75 A 1 ATOM 601 C CA . LYS A 1 75 ? 26.493 -1.161 -13.730 1.00 97.42 75 A 1 ATOM 602 C C . LYS A 1 75 ? 26.146 0.287 -14.067 1.00 97.92 75 A 1 ATOM 603 O O . LYS A 1 75 ? 27.015 1.069 -14.437 1.00 97.34 75 A 1 ATOM 604 C CB . LYS A 1 75 ? 26.579 -1.388 -12.213 1.00 96.72 75 A 1 ATOM 605 C CG . LYS A 1 75 ? 26.790 -2.857 -11.798 1.00 95.25 75 A 1 ATOM 606 C CD . LYS A 1 75 ? 25.595 -3.730 -12.175 1.00 92.82 75 A 1 ATOM 607 C CE . LYS A 1 75 ? 25.685 -5.106 -11.534 1.00 89.20 75 A 1 ATOM 608 N NZ . LYS A 1 75 ? 24.359 -5.785 -11.589 1.00 83.93 75 A 1 ATOM 609 N N . ILE A 1 76 ? 24.879 0.631 -13.922 1.00 97.69 76 A 1 ATOM 610 C CA . ILE A 1 76 ? 24.407 2.012 -13.983 1.00 97.94 76 A 1 ATOM 611 C C . ILE A 1 76 ? 23.602 2.323 -12.722 1.00 98.03 76 A 1 ATOM 612 O O . ILE A 1 76 ? 22.737 1.548 -12.343 1.00 97.52 76 A 1 ATOM 613 C CB . ILE A 1 76 ? 23.651 2.294 -15.297 1.00 97.54 76 A 1 ATOM 614 C CG1 . ILE A 1 76 ? 23.268 3.782 -15.408 1.00 95.47 76 A 1 ATOM 615 C CG2 . ILE A 1 76 ? 22.421 1.391 -15.474 1.00 95.45 76 A 1 ATOM 616 C CD1 . ILE A 1 76 ? 22.825 4.175 -16.821 1.00 94.49 76 A 1 ATOM 617 N N . VAL A 1 77 ? 23.924 3.436 -12.078 1.00 97.72 77 A 1 ATOM 618 C CA . VAL A 1 77 ? 23.239 3.900 -10.868 1.00 97.68 77 A 1 ATOM 619 C C . VAL A 1 77 ? 22.319 5.054 -11.236 1.00 97.86 77 A 1 ATOM 620 O O . VAL A 1 77 ? 22.740 5.997 -11.907 1.00 97.37 77 A 1 ATOM 621 C CB . VAL A 1 77 ? 24.223 4.307 -9.754 1.00 97.18 77 A 1 ATOM 622 C CG1 . VAL A 1 77 ? 23.481 4.611 -8.451 1.00 95.18 77 A 1 ATOM 623 C CG2 . VAL A 1 77 ? 25.254 3.208 -9.468 1.00 95.29 77 A 1 ATOM 624 N N . MET A 1 78 ? 21.064 4.972 -10.821 1.00 97.82 78 A 1 ATOM 625 C CA . MET A 1 78 ? 20.032 5.972 -11.085 1.00 97.69 78 A 1 ATOM 626 C C . MET A 1 78 ? 19.135 6.153 -9.850 1.00 97.64 78 A 1 ATOM 627 O O . MET A 1 78 ? 19.068 5.282 -8.988 1.00 96.55 78 A 1 ATOM 628 C CB . MET A 1 78 ? 19.176 5.529 -12.283 1.00 96.77 78 A 1 ATOM 629 C CG . MET A 1 78 ? 19.930 5.488 -13.617 1.00 95.11 78 A 1 ATOM 630 S SD . MET A 1 78 ? 18.929 4.789 -14.957 1.00 94.39 78 A 1 ATOM 631 C CE . MET A 1 78 ? 19.952 5.198 -16.369 1.00 84.84 78 A 1 ATOM 632 N N . ALA A 1 79 ? 18.386 7.259 -9.782 1.00 96.22 79 A 1 ATOM 633 C CA . ALA A 1 79 ? 17.379 7.494 -8.749 1.00 95.26 79 A 1 ATOM 634 C C . ALA A 1 79 ? 15.970 7.407 -9.365 1.00 94.46 79 A 1 ATOM 635 O O . ALA A 1 79 ? 15.528 8.321 -10.050 1.00 89.07 79 A 1 ATOM 636 C CB . ALA A 1 79 ? 17.656 8.849 -8.082 1.00 93.85 79 A 1 ATOM 637 N N . ASN A 1 80 ? 15.234 6.327 -9.087 1.00 94.87 80 A 1 ATOM 638 C CA . ASN A 1 80 ? 13.967 5.975 -9.773 1.00 94.29 80 A 1 ATOM 639 C C . ASN A 1 80 ? 14.151 5.713 -11.289 1.00 94.90 80 A 1 ATOM 640 O O . ASN A 1 80 ? 13.227 5.881 -12.081 1.00 91.75 80 A 1 ATOM 641 C CB . ASN A 1 80 ? 12.872 7.000 -9.407 1.00 91.89 80 A 1 ATOM 642 C CG . ASN A 1 80 ? 11.526 6.802 -10.074 1.00 87.97 80 A 1 ATOM 643 O OD1 . ASN A 1 80 ? 10.819 5.817 -9.930 1.00 81.16 80 A 1 ATOM 644 N ND2 . ASN A 1 80 ? 11.076 7.790 -10.810 1.00 79.48 80 A 1 ATOM 645 N N . GLY A 1 81 ? 15.345 5.267 -11.679 1.00 95.04 81 A 1 ATOM 646 C CA . GLY A 1 81 ? 15.704 5.036 -13.074 1.00 95.20 81 A 1 ATOM 647 C C . GLY A 1 81 ? 14.974 3.867 -13.735 1.00 96.68 81 A 1 ATOM 648 O O . GLY A 1 81 ? 14.664 3.915 -14.923 1.00 94.88 81 A 1 ATOM 649 N N . LEU A 1 82 ? 14.604 2.833 -12.964 1.00 96.68 82 A 1 ATOM 650 C CA . LEU A 1 82 ? 13.880 1.661 -13.486 1.00 96.49 82 A 1 ATOM 651 C C . LEU A 1 82 ? 12.508 2.014 -14.078 1.00 96.65 82 A 1 ATOM 652 O O . LEU A 1 82 ? 12.115 1.449 -15.103 1.00 95.22 82 A 1 ATOM 653 C CB . LEU A 1 82 ? 13.701 0.640 -12.349 1.00 95.89 82 A 1 ATOM 654 C CG . LEU A 1 82 ? 14.972 -0.156 -12.025 1.00 95.01 82 A 1 ATOM 655 C CD1 . LEU A 1 82 ? 14.775 -0.933 -10.732 1.00 92.55 82 A 1 ATOM 656 C CD2 . LEU A 1 82 ? 15.305 -1.165 -13.135 1.00 92.93 82 A 1 ATOM 657 N N . LEU A 1 83 ? 11.791 2.939 -13.456 1.00 96.01 83 A 1 ATOM 658 C CA . LEU A 1 83 ? 10.448 3.371 -13.865 1.00 95.47 83 A 1 ATOM 659 C C . LEU A 1 83 ? 10.428 4.784 -14.471 1.00 96.02 83 A 1 ATOM 660 O O . LEU A 1 83 ? 9.365 5.401 -14.520 1.00 93.67 83 A 1 ATOM 661 C CB . LEU A 1 83 ? 9.465 3.218 -12.686 1.00 93.36 83 A 1 ATOM 662 C CG . LEU A 1 83 ? 9.119 1.761 -12.312 1.00 89.63 83 A 1 ATOM 663 C CD1 . LEU A 1 83 ? 8.203 1.769 -11.087 1.00 84.98 83 A 1 ATOM 664 C CD2 . LEU A 1 83 ? 8.384 1.037 -13.437 1.00 84.75 83 A 1 ATOM 665 N N . PHE A 1 84 ? 11.580 5.312 -14.910 1.00 96.91 84 A 1 ATOM 666 C CA . PHE A 1 84 ? 11.648 6.588 -15.596 1.00 97.15 84 A 1 ATOM 667 C C . PHE A 1 84 ? 12.797 6.656 -16.610 1.00 97.69 84 A 1 ATOM 668 O O . PHE A 1 84 ? 12.535 6.474 -17.794 1.00 97.10 84 A 1 ATOM 669 C CB . PHE A 1 84 ? 11.684 7.743 -14.581 1.00 96.54 84 A 1 ATOM 670 C CG . PHE A 1 84 ? 11.538 9.093 -15.240 1.00 96.35 84 A 1 ATOM 671 C CD1 . PHE A 1 84 ? 12.622 9.992 -15.269 1.00 93.78 84 A 1 ATOM 672 C CD2 . PHE A 1 84 ? 10.322 9.432 -15.863 1.00 94.25 84 A 1 ATOM 673 C CE1 . PHE A 1 84 ? 12.480 11.231 -15.917 1.00 92.77 84 A 1 ATOM 674 C CE2 . PHE A 1 84 ? 10.188 10.673 -16.512 1.00 93.03 84 A 1 ATOM 675 C CZ . PHE A 1 84 ? 11.271 11.565 -16.539 1.00 93.77 84 A 1 ATOM 676 N N . ASP A 1 85 ? 14.043 6.844 -16.180 1.00 97.76 85 A 1 ATOM 677 C CA . ASP A 1 85 ? 15.190 7.086 -17.059 1.00 97.90 85 A 1 ATOM 678 C C . ASP A 1 85 ? 15.411 5.959 -18.061 1.00 98.13 85 A 1 ATOM 679 O O . ASP A 1 85 ? 15.559 6.214 -19.257 1.00 97.57 85 A 1 ATOM 680 C CB . ASP A 1 85 ? 16.465 7.313 -16.247 1.00 97.31 85 A 1 ATOM 681 C CG . ASP A 1 85 ? 16.276 8.517 -15.339 1.00 96.02 85 A 1 ATOM 682 O OD1 . ASP A 1 85 ? 16.428 9.642 -15.850 1.00 90.56 85 A 1 ATOM 683 O OD2 . ASP A 1 85 ? 15.826 8.268 -14.193 1.00 90.43 85 A 1 ATOM 684 N N . ARG A 1 86 ? 15.315 4.702 -17.629 1.00 98.07 86 A 1 ATOM 685 C CA . ARG A 1 86 ? 15.375 3.535 -18.510 1.00 98.05 86 A 1 ATOM 686 C C . ARG A 1 86 ? 14.381 3.637 -19.668 1.00 98.24 86 A 1 ATOM 687 O O . ARG A 1 86 ? 14.725 3.310 -20.801 1.00 97.69 86 A 1 ATOM 688 C CB . ARG A 1 86 ? 15.108 2.258 -17.684 1.00 97.06 86 A 1 ATOM 689 C CG . ARG A 1 86 ? 15.205 0.970 -18.521 1.00 95.22 86 A 1 ATOM 690 C CD . ARG A 1 86 ? 14.864 -0.279 -17.701 1.00 94.56 86 A 1 ATOM 691 N NE . ARG A 1 86 ? 13.453 -0.331 -17.304 1.00 92.34 86 A 1 ATOM 692 C CZ . ARG A 1 86 ? 12.475 -1.058 -17.835 1.00 94.11 86 A 1 ATOM 693 N NH1 . ARG A 1 86 ? 12.639 -1.855 -18.846 1.00 85.99 86 A 1 ATOM 694 N NH2 . ARG A 1 86 ? 11.288 -1.006 -17.341 1.00 86.97 86 A 1 ATOM 695 N N . LEU A 1 87 ? 13.166 4.085 -19.387 1.00 98.14 87 A 1 ATOM 696 C CA . LEU A 1 87 ? 12.095 4.168 -20.379 1.00 98.22 87 A 1 ATOM 697 C C . LEU A 1 87 ? 12.345 5.314 -21.366 1.00 98.28 87 A 1 ATOM 698 O O . LEU A 1 87 ? 12.291 5.096 -22.571 1.00 97.73 87 A 1 ATOM 699 C CB . LEU A 1 87 ? 10.734 4.330 -19.690 1.00 97.98 87 A 1 ATOM 700 C CG . LEU A 1 87 ? 10.397 3.241 -18.662 1.00 96.96 87 A 1 ATOM 701 C CD1 . LEU A 1 87 ? 9.038 3.551 -18.015 1.00 95.25 87 A 1 ATOM 702 C CD2 . LEU A 1 87 ? 10.319 1.845 -19.290 1.00 94.77 87 A 1 ATOM 703 N N . VAL A 1 88 ? 12.672 6.512 -20.872 1.00 98.28 88 A 1 ATOM 704 C CA . VAL A 1 88 ? 12.942 7.653 -21.756 1.00 98.01 88 A 1 ATOM 705 C C . VAL A 1 88 ? 14.209 7.444 -22.588 1.00 98.07 88 A 1 ATOM 706 O O . VAL A 1 88 ? 14.215 7.784 -23.766 1.00 97.22 88 A 1 ATOM 707 C CB . VAL A 1 88 ? 12.967 9.006 -21.017 1.00 96.77 88 A 1 ATOM 708 C CG1 . VAL A 1 88 ? 11.595 9.308 -20.413 1.00 88.70 88 A 1 ATOM 709 C CG2 . VAL A 1 88 ? 14.013 9.087 -19.909 1.00 87.45 88 A 1 ATOM 710 N N . ILE A 1 89 ? 15.243 6.809 -22.048 1.00 98.10 89 A 1 ATOM 711 C CA . ILE A 1 89 ? 16.462 6.437 -22.776 1.00 98.07 89 A 1 ATOM 712 C C . ILE A 1 89 ? 16.137 5.422 -23.885 1.00 97.88 89 A 1 ATOM 713 O O . ILE A 1 89 ? 16.598 5.596 -25.018 1.00 97.16 89 A 1 ATOM 714 C CB . ILE A 1 89 ? 17.531 5.912 -21.786 1.00 97.86 89 A 1 ATOM 715 C CG1 . ILE A 1 89 ? 18.080 7.088 -20.946 1.00 97.15 89 A 1 ATOM 716 C CG2 . ILE A 1 89 ? 18.692 5.205 -22.518 1.00 97.12 89 A 1 ATOM 717 C CD1 . ILE A 1 89 ? 18.953 6.657 -19.764 1.00 95.12 89 A 1 ATOM 718 N N . ARG A 1 90 ? 15.316 4.407 -23.578 1.00 98.10 90 A 1 ATOM 719 C CA . ARG A 1 90 ? 14.882 3.422 -24.575 1.00 97.99 90 A 1 ATOM 720 C C . ARG A 1 90 ? 14.100 4.086 -25.716 1.00 97.91 90 A 1 ATOM 721 O O . ARG A 1 90 ? 14.442 3.885 -26.875 1.00 97.17 90 A 1 ATOM 722 C CB . ARG A 1 90 ? 14.064 2.323 -23.897 1.00 97.32 90 A 1 ATOM 723 C CG . ARG A 1 90 ? 13.649 1.220 -24.883 1.00 95.34 90 A 1 ATOM 724 C CD . ARG A 1 90 ? 12.889 0.095 -24.170 1.00 93.11 90 A 1 ATOM 725 N NE . ARG A 1 90 ? 11.585 0.543 -23.668 1.00 86.10 90 A 1 ATOM 726 C CZ . ARG A 1 90 ? 10.803 -0.107 -22.831 1.00 83.94 90 A 1 ATOM 727 N NH1 . ARG A 1 90 ? 11.147 -1.251 -22.293 1.00 75.35 90 A 1 ATOM 728 N NH2 . ARG A 1 90 ? 9.640 0.389 -22.508 1.00 75.21 90 A 1 ATOM 729 N N . GLU A 1 91 ? 13.113 4.904 -25.387 1.00 97.68 91 A 1 ATOM 730 C CA . GLU A 1 91 ? 12.221 5.500 -26.388 1.00 97.43 91 A 1 ATOM 731 C C . GLU A 1 91 ? 12.874 6.652 -27.175 1.00 97.33 91 A 1 ATOM 732 O O . GLU A 1 91 ? 12.568 6.845 -28.351 1.00 95.79 91 A 1 ATOM 733 C CB . GLU A 1 91 ? 10.938 6.003 -25.708 1.00 97.16 91 A 1 ATOM 734 C CG . GLU A 1 91 ? 10.089 4.910 -25.033 1.00 93.97 91 A 1 ATOM 735 C CD . GLU A 1 91 ? 9.792 3.697 -25.918 1.00 94.51 91 A 1 ATOM 736 O OE1 . GLU A 1 91 ? 9.924 2.564 -25.392 1.00 86.30 91 A 1 ATOM 737 O OE2 . GLU A 1 91 ? 9.479 3.924 -27.104 1.00 88.05 91 A 1 ATOM 738 N N . LYS A 1 92 ? 13.770 7.437 -26.567 1.00 97.43 92 A 1 ATOM 739 C CA . LYS A 1 92 ? 14.339 8.643 -27.202 1.00 97.27 92 A 1 ATOM 740 C C . LYS A 1 92 ? 15.731 8.445 -27.777 1.00 97.25 92 A 1 ATOM 741 O O . LYS A 1 92 ? 16.081 9.141 -28.736 1.00 95.87 92 A 1 ATOM 742 C CB . LYS A 1 92 ? 14.287 9.840 -26.233 1.00 97.08 92 A 1 ATOM 743 C CG . LYS A 1 92 ? 12.886 10.125 -25.691 1.00 96.61 92 A 1 ATOM 744 C CD . LYS A 1 92 ? 11.833 10.359 -26.803 1.00 95.62 92 A 1 ATOM 745 C CE . LYS A 1 92 ? 10.443 10.189 -26.248 1.00 94.00 92 A 1 ATOM 746 N NZ . LYS A 1 92 ? 9.416 10.277 -27.290 1.00 91.53 92 A 1 ATOM 747 N N . TRP A 1 93 ? 16.500 7.521 -27.242 1.00 97.58 93 A 1 ATOM 748 C CA . TRP A 1 93 ? 17.841 7.234 -27.751 1.00 97.26 93 A 1 ATOM 749 C C . TRP A 1 93 ? 17.972 5.844 -28.386 1.00 97.28 93 A 1 ATOM 750 O O . TRP A 1 93 ? 19.022 5.544 -28.955 1.00 95.80 93 A 1 ATOM 751 C CB . TRP A 1 93 ? 18.874 7.434 -26.631 1.00 96.84 93 A 1 ATOM 752 C CG . TRP A 1 93 ? 19.007 8.812 -26.066 1.00 96.51 93 A 1 ATOM 753 C CD1 . TRP A 1 93 ? 18.605 9.980 -26.643 1.00 94.36 93 A 1 ATOM 754 C CD2 . TRP A 1 93 ? 19.636 9.199 -24.814 1.00 96.04 93 A 1 ATOM 755 N NE1 . TRP A 1 93 ? 18.929 11.035 -25.833 1.00 94.10 93 A 1 ATOM 756 C CE2 . TRP A 1 93 ? 19.568 10.614 -24.691 1.00 95.30 93 A 1 ATOM 757 C CE3 . TRP A 1 93 ? 20.262 8.478 -23.761 1.00 93.89 93 A 1 ATOM 758 C CZ2 . TRP A 1 93 ? 20.101 11.292 -23.573 1.00 93.10 93 A 1 ATOM 759 C CZ3 . TRP A 1 93 ? 20.791 9.149 -22.646 1.00 92.26 93 A 1 ATOM 760 C CH2 . TRP A 1 93 ? 20.707 10.551 -22.549 1.00 91.67 93 A 1 ATOM 761 N N . GLY A 1 94 ? 16.949 4.989 -28.308 1.00 96.79 94 A 1 ATOM 762 C CA . GLY A 1 94 ? 16.993 3.626 -28.821 1.00 96.44 94 A 1 ATOM 763 C C . GLY A 1 94 ? 18.001 2.733 -28.086 1.00 96.79 94 A 1 ATOM 764 O O . GLY A 1 94 ? 18.522 1.785 -28.667 1.00 95.09 94 A 1 ATOM 765 N N . ILE A 1 95 ? 18.320 3.061 -26.846 1.00 96.92 95 A 1 ATOM 766 C CA . ILE A 1 95 ? 19.269 2.305 -26.026 1.00 96.92 95 A 1 ATOM 767 C C . ILE A 1 95 ? 18.480 1.555 -24.950 1.00 97.25 95 A 1 ATOM 768 O O . ILE A 1 95 ? 18.003 2.164 -23.992 1.00 96.36 95 A 1 ATOM 769 C CB . ILE A 1 95 ? 20.355 3.208 -25.418 1.00 96.60 95 A 1 ATOM 770 C CG1 . ILE A 1 95 ? 21.156 3.933 -26.527 1.00 95.34 95 A 1 ATOM 771 C CG2 . ILE A 1 95 ? 21.311 2.375 -24.539 1.00 95.21 95 A 1 ATOM 772 C CD1 . ILE A 1 95 ? 22.157 4.972 -26.009 1.00 92.34 95 A 1 ATOM 773 N N . ASP A 1 96 ? 18.400 0.239 -25.096 1.00 96.59 96 A 1 ATOM 774 C CA . ASP A 1 96 ? 17.795 -0.615 -24.080 1.00 96.14 96 A 1 ATOM 775 C C . ASP A 1 96 ? 18.818 -0.998 -23.002 1.00 96.73 96 A 1 ATOM 776 O O . ASP A 1 96 ? 19.873 -1.579 -23.289 1.00 95.22 96 A 1 ATOM 777 C CB . ASP A 1 96 ? 17.131 -1.830 -24.736 1.00 94.13 96 A 1 ATOM 778 C CG . ASP A 1 96 ? 16.220 -2.575 -23.746 1.00 89.99 96 A 1 ATOM 779 O OD1 . ASP A 1 96 ? 15.756 -1.924 -22.782 1.00 85.46 96 A 1 ATOM 780 O OD2 . ASP A 1 96 ? 15.988 -3.772 -23.979 1.00 83.93 96 A 1 ATOM 781 N N . LEU A 1 97 ? 18.526 -0.599 -21.763 1.00 97.15 97 A 1 ATOM 782 C CA . LEU A 1 97 ? 19.380 -0.850 -20.604 1.00 97.27 97 A 1 ATOM 783 C C . LEU A 1 97 ? 18.865 -2.083 -19.857 1.00 97.50 97 A 1 ATOM 784 O O . LEU A 1 97 ? 17.743 -2.066 -19.356 1.00 96.81 97 A 1 ATOM 785 C CB . LEU A 1 97 ? 19.409 0.390 -19.697 1.00 96.89 97 A 1 ATOM 786 C CG . LEU A 1 97 ? 20.049 1.633 -20.322 1.00 96.39 97 A 1 ATOM 787 C CD1 . LEU A 1 97 ? 19.918 2.809 -19.355 1.00 94.82 97 A 1 ATOM 788 C CD2 . LEU A 1 97 ? 21.545 1.438 -20.627 1.00 94.90 97 A 1 ATOM 789 N N . PRO A 1 98 ? 19.667 -3.144 -19.737 1.00 97.58 98 A 1 ATOM 790 C CA . PRO A 1 98 ? 19.239 -4.332 -19.025 1.00 97.49 98 A 1 ATOM 791 C C . PRO A 1 98 ? 18.926 -4.030 -17.560 1.00 97.68 98 A 1 ATOM 792 O O . PRO A 1 98 ? 19.801 -3.542 -16.838 1.00 97.01 98 A 1 ATOM 793 C CB . PRO A 1 98 ? 20.383 -5.345 -19.163 1.00 96.72 98 A 1 ATOM 794 C CG . PRO A 1 98 ? 21.163 -4.851 -20.383 1.00 95.15 98 A 1 ATOM 795 C CD . PRO A 1 98 ? 20.981 -3.340 -20.325 1.00 97.23 98 A 1 ATOM 796 N N . VAL A 1 99 ? 17.745 -4.401 -17.100 1.00 97.36 99 A 1 ATOM 797 C CA . VAL A 1 99 ? 17.301 -4.224 -15.700 1.00 97.13 99 A 1 ATOM 798 C C . VAL A 1 99 ? 18.329 -4.769 -14.703 1.00 97.35 99 A 1 ATOM 799 O O . VAL A 1 99 ? 18.641 -4.117 -13.722 1.00 96.67 99 A 1 ATOM 800 C CB . VAL A 1 99 ? 15.934 -4.909 -15.489 1.00 96.27 99 A 1 ATOM 801 C CG1 . VAL A 1 99 ? 15.481 -4.906 -14.023 1.00 94.17 99 A 1 ATOM 802 C CG2 . VAL A 1 99 ? 14.851 -4.221 -16.323 1.00 94.45 99 A 1 ATOM 803 N N . SER A 1 100 ? 18.955 -5.910 -15.018 1.00 96.86 100 A 1 ATOM 804 C CA . SER A 1 100 ? 19.997 -6.532 -14.190 1.00 96.44 100 A 1 ATOM 805 C C . SER A 1 100 ? 21.271 -5.695 -14.015 1.00 96.64 100 A 1 ATOM 806 O O . SER A 1 100 ? 22.137 -6.053 -13.217 1.00 95.61 100 A 1 ATOM 807 C CB . SER A 1 100 ? 20.367 -7.899 -14.790 1.00 96.00 100 A 1 ATOM 808 O OG . SER A 1 100 ? 20.930 -7.762 -16.084 1.00 94.27 100 A 1 ATOM 809 N N . GLN A 1 101 ? 21.435 -4.635 -14.789 1.00 97.34 101 A 1 ATOM 810 C CA . GLN A 1 101 ? 22.571 -3.710 -14.688 1.00 97.47 101 A 1 ATOM 811 C C . GLN A 1 101 ? 22.218 -2.394 -13.995 1.00 97.87 101 A 1 ATOM 812 O O . GLN A 1 101 ? 23.123 -1.600 -13.763 1.00 97.16 101 A 1 ATOM 813 C CB . GLN A 1 101 ? 23.183 -3.448 -16.072 1.00 97.11 101 A 1 ATOM 814 C CG . GLN A 1 101 ? 23.659 -4.710 -16.784 1.00 95.70 101 A 1 ATOM 815 C CD . GLN A 1 101 ? 24.611 -5.561 -15.945 1.00 95.54 101 A 1 ATOM 816 O OE1 . GLN A 1 101 ? 25.760 -5.250 -15.734 1.00 87.53 101 A 1 ATOM 817 N NE2 . GLN A 1 101 ? 24.166 -6.686 -15.429 1.00 86.84 101 A 1 ATOM 818 N N . ILE A 1 102 ? 20.939 -2.168 -13.660 1.00 97.53 102 A 1 ATOM 819 C CA . ILE A 1 102 ? 20.485 -0.931 -13.035 1.00 97.58 102 A 1 ATOM 820 C C . ILE A 1 102 ? 20.468 -1.104 -11.514 1.00 97.48 102 A 1 ATOM 821 O O . ILE A 1 102 ? 19.754 -1.954 -10.979 1.00 96.86 102 A 1 ATOM 822 C CB . ILE A 1 102 ? 19.111 -0.489 -13.600 1.00 97.56 102 A 1 ATOM 823 C CG1 . ILE A 1 102 ? 19.176 -0.350 -15.136 1.00 96.67 102 A 1 ATOM 824 C CG2 . ILE A 1 102 ? 18.690 0.837 -12.942 1.00 96.76 102 A 1 ATOM 825 C CD1 . ILE A 1 102 ? 17.827 -0.059 -15.806 1.00 94.86 102 A 1 ATOM 826 N N . GLU A 1 103 ? 21.235 -0.275 -10.833 1.00 97.45 103 A 1 ATOM 827 C CA . GLU A 1 103 ? 21.233 -0.129 -9.379 1.00 97.27 103 A 1 ATOM 828 C C . GLU A 1 103 ? 20.442 1.144 -9.045 1.00 97.56 103 A 1 ATOM 829 O O . GLU A 1 103 ? 20.913 2.267 -9.210 1.00 96.65 103 A 1 ATOM 830 C CB . GLU A 1 103 ? 22.675 -0.116 -8.853 1.00 96.67 103 A 1 ATOM 831 C CG . GLU A 1 103 ? 23.346 -1.491 -9.025 1.00 95.26 103 A 1 ATOM 832 C CD . GLU A 1 103 ? 24.831 -1.545 -8.586 1.00 94.87 103 A 1 ATOM 833 O OE1 . GLU A 1 103 ? 25.326 -2.667 -8.343 1.00 88.62 103 A 1 ATOM 834 O OE2 . GLU A 1 103 ? 25.490 -0.493 -8.556 1.00 89.59 103 A 1 ATOM 835 N N . ASP A 1 104 ? 19.194 0.973 -8.628 1.00 97.73 104 A 1 ATOM 836 C CA . ASP A 1 104 ? 18.275 2.092 -8.394 1.00 97.85 104 A 1 ATOM 837 C C . ASP A 1 104 ? 18.257 2.475 -6.906 1.00 97.88 104 A 1 ATOM 838 O O . ASP A 1 104 ? 17.790 1.708 -6.060 1.00 97.05 104 A 1 ATOM 839 C CB . ASP A 1 104 ? 16.885 1.723 -8.931 1.00 97.42 104 A 1 ATOM 840 C CG . ASP A 1 104 ? 15.904 2.898 -8.969 1.00 97.04 104 A 1 ATOM 841 O OD1 . ASP A 1 104 ? 15.924 3.749 -8.047 1.00 94.49 104 A 1 ATOM 842 O OD2 . ASP A 1 104 ? 15.086 2.952 -9.920 1.00 93.96 104 A 1 ATOM 843 N N . THR A 1 105 ? 18.731 3.678 -6.582 1.00 97.47 105 A 1 ATOM 844 C CA . THR A 1 105 ? 18.825 4.145 -5.186 1.00 97.27 105 A 1 ATOM 845 C C . THR A 1 105 ? 17.461 4.212 -4.497 1.00 97.31 105 A 1 ATOM 846 O O . THR A 1 105 ? 17.380 4.011 -3.284 1.00 96.72 105 A 1 ATOM 847 C CB . THR A 1 105 ? 19.508 5.516 -5.066 1.00 96.60 105 A 1 ATOM 848 O OG1 . THR A 1 105 ? 18.790 6.494 -5.770 1.00 93.14 105 A 1 ATOM 849 C CG2 . THR A 1 105 ? 20.947 5.503 -5.573 1.00 91.89 105 A 1 ATOM 850 N N . MET A 1 106 ? 16.360 4.418 -5.229 1.00 97.58 106 A 1 ATOM 851 C CA . MET A 1 106 ? 15.011 4.350 -4.672 1.00 97.52 106 A 1 ATOM 852 C C . MET A 1 106 ? 14.656 2.931 -4.224 1.00 97.73 106 A 1 ATOM 853 O O . MET A 1 106 ? 14.086 2.743 -3.143 1.00 97.30 106 A 1 ATOM 854 C CB . MET A 1 106 ? 14.000 4.860 -5.713 1.00 96.83 106 A 1 ATOM 855 C CG . MET A 1 106 ? 12.586 4.950 -5.148 1.00 94.38 106 A 1 ATOM 856 S SD . MET A 1 106 ? 11.303 5.468 -6.324 1.00 92.35 106 A 1 ATOM 857 C CE . MET A 1 106 ? 11.303 4.026 -7.414 1.00 81.26 106 A 1 ATOM 858 N N . ILE A 1 107 ? 15.004 1.924 -5.025 1.00 97.74 107 A 1 ATOM 859 C CA . ILE A 1 107 ? 14.768 0.513 -4.704 1.00 97.78 107 A 1 ATOM 860 C C . ILE A 1 107 ? 15.655 0.076 -3.540 1.00 97.71 107 A 1 ATOM 861 O O . ILE A 1 107 ? 15.161 -0.527 -2.580 1.00 97.36 107 A 1 ATOM 862 C CB . ILE A 1 107 ? 14.974 -0.368 -5.952 1.00 97.44 107 A 1 ATOM 863 C CG1 . ILE A 1 107 ? 13.999 -0.005 -7.093 1.00 96.20 107 A 1 ATOM 864 C CG2 . ILE A 1 107 ? 14.876 -1.859 -5.601 1.00 96.69 107 A 1 ATOM 865 C CD1 . ILE A 1 107 ? 12.504 -0.070 -6.755 1.00 91.33 107 A 1 ATOM 866 N N . MET A 1 108 ? 16.918 0.446 -3.558 1.00 97.54 108 A 1 ATOM 867 C CA . MET A 1 108 ? 17.841 0.203 -2.447 1.00 97.39 108 A 1 ATOM 868 C C . MET A 1 108 ? 17.318 0.812 -1.138 1.00 97.43 108 A 1 ATOM 869 O O . MET A 1 108 ? 17.287 0.145 -0.104 1.00 97.04 108 A 1 ATOM 870 C CB . MET A 1 108 ? 19.218 0.786 -2.780 1.00 97.01 108 A 1 ATOM 871 C CG . MET A 1 108 ? 19.915 0.083 -3.953 1.00 94.75 108 A 1 ATOM 872 S SD . MET A 1 108 ? 21.442 0.900 -4.488 1.00 92.43 108 A 1 ATOM 873 C CE . MET A 1 108 ? 22.529 0.582 -3.072 1.00 80.56 108 A 1 ATOM 874 N N . ALA A 1 109 ? 16.809 2.045 -1.185 1.00 97.10 109 A 1 ATOM 875 C CA . ALA A 1 109 ? 16.185 2.702 -0.044 1.00 97.01 109 A 1 ATOM 876 C C . ALA A 1 109 ? 14.951 1.936 0.468 1.00 97.10 109 A 1 ATOM 877 O O . ALA A 1 109 ? 14.818 1.711 1.669 1.00 96.77 109 A 1 ATOM 878 C CB . ALA A 1 109 ? 15.838 4.139 -0.445 1.00 96.67 109 A 1 ATOM 879 N N . PHE A 1 110 ? 14.074 1.473 -0.422 1.00 97.22 110 A 1 ATOM 880 C CA . PHE A 1 110 ? 12.895 0.705 -0.033 1.00 97.11 110 A 1 ATOM 881 C C . PHE A 1 110 ? 13.249 -0.617 0.658 1.00 97.35 110 A 1 ATOM 882 O O . PHE A 1 110 ? 12.640 -0.939 1.676 1.00 96.78 110 A 1 ATOM 883 C CB . PHE A 1 110 ? 11.990 0.449 -1.250 1.00 96.76 110 A 1 ATOM 884 C CG . PHE A 1 110 ? 11.295 1.661 -1.850 1.00 96.64 110 A 1 ATOM 885 C CD1 . PHE A 1 110 ? 11.195 2.882 -1.170 1.00 94.83 110 A 1 ATOM 886 C CD2 . PHE A 1 110 ? 10.677 1.519 -3.114 1.00 94.54 110 A 1 ATOM 887 C CE1 . PHE A 1 110 ? 10.507 3.968 -1.737 1.00 93.71 110 A 1 ATOM 888 C CE2 . PHE A 1 110 ? 9.988 2.600 -3.676 1.00 93.81 110 A 1 ATOM 889 C CZ . PHE A 1 110 ? 9.899 3.831 -2.999 1.00 94.39 110 A 1 ATOM 890 N N . ARG A 1 111 ? 14.270 -1.325 0.178 1.00 96.93 111 A 1 ATOM 891 C CA . ARG A 1 111 ? 14.786 -2.552 0.817 1.00 96.96 111 A 1 ATOM 892 C C . ARG A 1 111 ? 15.266 -2.320 2.258 1.00 96.82 111 A 1 ATOM 893 O O . ARG A 1 111 ? 15.263 -3.244 3.062 1.00 95.94 111 A 1 ATOM 894 C CB . ARG A 1 111 ? 15.906 -3.141 -0.052 1.00 96.94 111 A 1 ATOM 895 C CG . ARG A 1 111 ? 15.398 -3.728 -1.380 1.00 96.51 111 A 1 ATOM 896 C CD . ARG A 1 111 ? 16.574 -4.157 -2.259 1.00 95.82 111 A 1 ATOM 897 N NE . ARG A 1 111 ? 16.157 -4.773 -3.534 1.00 94.73 111 A 1 ATOM 898 C CZ . ARG A 1 111 ? 16.970 -5.238 -4.473 1.00 94.75 111 A 1 ATOM 899 N NH1 . ARG A 1 111 ? 18.263 -5.172 -4.388 1.00 91.80 111 A 1 ATOM 900 N NH2 . ARG A 1 111 ? 16.507 -5.809 -5.544 1.00 91.82 111 A 1 ATOM 901 N N . HIS A 1 112 ? 15.585 -1.082 2.619 1.00 96.99 112 A 1 ATOM 902 C CA . HIS A 1 112 ? 15.999 -0.663 3.957 1.00 96.65 112 A 1 ATOM 903 C C . HIS A 1 112 ? 14.931 0.162 4.695 1.00 96.64 112 A 1 ATOM 904 O O . HIS A 1 112 ? 15.205 0.763 5.736 1.00 95.53 112 A 1 ATOM 905 C CB . HIS A 1 112 ? 17.348 0.057 3.857 1.00 96.11 112 A 1 ATOM 906 C CG . HIS A 1 112 ? 18.406 -0.864 3.314 1.00 95.49 112 A 1 ATOM 907 N ND1 . HIS A 1 112 ? 18.726 -1.026 1.990 1.00 86.03 112 A 1 ATOM 908 C CD2 . HIS A 1 112 ? 19.147 -1.742 4.040 1.00 88.18 112 A 1 ATOM 909 C CE1 . HIS A 1 112 ? 19.656 -1.992 1.917 1.00 88.84 112 A 1 ATOM 910 N NE2 . HIS A 1 112 ? 19.936 -2.460 3.143 1.00 90.51 112 A 1 ATOM 911 N N . ALA A 1 113 ? 13.696 0.178 4.183 1.00 96.41 113 A 1 ATOM 912 C CA . ALA A 1 113 ? 12.575 0.946 4.727 1.00 96.26 113 A 1 ATOM 913 C C . ALA A 1 113 ? 12.826 2.463 4.840 1.00 96.39 113 A 1 ATOM 914 O O . ALA A 1 113 ? 12.241 3.126 5.701 1.00 94.81 113 A 1 ATOM 915 C CB . ALA A 1 113 ? 12.099 0.277 6.018 1.00 95.67 113 A 1 ATOM 916 N N . LEU A 1 114 ? 13.670 2.992 3.965 1.00 96.35 114 A 1 ATOM 917 C CA . LEU A 1 114 ? 13.969 4.408 3.793 1.00 96.14 114 A 1 ATOM 918 C C . LEU A 1 114 ? 13.000 5.075 2.788 1.00 96.03 114 A 1 ATOM 919 O O . LEU A 1 114 ? 12.304 4.388 2.027 1.00 95.41 114 A 1 ATOM 920 C CB . LEU A 1 114 ? 15.442 4.547 3.362 1.00 95.93 114 A 1 ATOM 921 C CG . LEU A 1 114 ? 16.482 4.115 4.411 1.00 95.16 114 A 1 ATOM 922 C CD1 . LEU A 1 114 ? 17.880 4.233 3.796 1.00 93.63 114 A 1 ATOM 923 C CD2 . LEU A 1 114 ? 16.430 4.995 5.655 1.00 93.23 114 A 1 ATOM 924 N N . PRO A 1 115 ? 12.923 6.420 2.771 1.00 96.14 115 A 1 ATOM 925 C CA . PRO A 1 115 ? 12.113 7.147 1.799 1.00 95.73 115 A 1 ATOM 926 C C . PRO A 1 115 ? 12.656 6.998 0.368 1.00 96.17 115 A 1 ATOM 927 O O . PRO A 1 115 ? 13.848 6.821 0.156 1.00 95.51 115 A 1 ATOM 928 C CB . PRO A 1 115 ? 12.132 8.600 2.273 1.00 94.61 115 A 1 ATOM 929 C CG . PRO A 1 115 ? 13.476 8.717 2.996 1.00 93.21 115 A 1 ATOM 930 C CD . PRO A 1 115 ? 13.639 7.351 3.637 1.00 95.04 115 A 1 ATOM 931 N N . GLY A 1 116 ? 11.770 7.091 -0.629 1.00 94.59 116 A 1 ATOM 932 C CA . GLY A 1 116 ? 12.146 6.884 -2.033 1.00 94.03 116 A 1 ATOM 933 C C . GLY A 1 116 ? 12.628 8.128 -2.776 1.00 94.69 116 A 1 ATOM 934 O O . GLY A 1 116 ? 13.207 8.008 -3.844 1.00 93.14 116 A 1 ATOM 935 N N . SER A 1 117 ? 12.370 9.337 -2.264 1.00 93.63 117 A 1 ATOM 936 C CA . SER A 1 117 ? 12.820 10.558 -2.937 1.00 93.19 117 A 1 ATOM 937 C C . SER A 1 117 ? 14.248 10.903 -2.539 1.00 93.93 117 A 1 ATOM 938 O O . SER A 1 117 ? 14.523 10.961 -1.346 1.00 93.05 117 A 1 ATOM 939 C CB . SER A 1 117 ? 11.897 11.740 -2.625 1.00 91.02 117 A 1 ATOM 940 O OG . SER A 1 117 ? 11.879 12.040 -1.246 1.00 83.94 117 A 1 ATOM 941 N N . LEU A 1 118 ? 15.090 11.245 -3.510 1.00 92.63 118 A 1 ATOM 942 C CA . LEU A 1 118 ? 16.494 11.605 -3.296 1.00 92.54 118 A 1 ATOM 943 C C . LEU A 1 118 ? 16.663 12.731 -2.252 1.00 92.66 118 A 1 ATOM 944 O O . LEU A 1 118 ? 17.469 12.601 -1.337 1.00 92.16 118 A 1 ATOM 945 C CB . LEU A 1 118 ? 17.100 11.980 -4.664 1.00 92.45 118 A 1 ATOM 946 C CG . LEU A 1 118 ? 18.609 12.283 -4.646 1.00 91.24 118 A 1 ATOM 947 C CD1 . LEU A 1 118 ? 19.430 11.086 -4.184 1.00 89.53 118 A 1 ATOM 948 C CD2 . LEU A 1 118 ? 19.057 12.657 -6.060 1.00 89.87 118 A 1 ATOM 949 N N . ASP A 1 119 ? 15.835 13.755 -2.298 1.00 92.13 119 A 1 ATOM 950 C CA . ASP A 1 119 ? 15.783 14.856 -1.316 1.00 90.95 119 A 1 ATOM 951 C C . ASP A 1 119 ? 15.644 14.347 0.137 1.00 91.66 119 A 1 ATOM 952 O O . ASP A 1 119 ? 16.393 14.732 1.030 1.00 91.01 119 A 1 ATOM 953 C CB . ASP A 1 119 ? 14.585 15.745 -1.707 1.00 88.94 119 A 1 ATOM 954 C CG . ASP A 1 119 ? 14.322 16.978 -0.823 1.00 79.61 119 A 1 ATOM 955 O OD1 . ASP A 1 119 ? 15.264 17.689 -0.472 1.00 72.74 119 A 1 ATOM 956 O OD2 . ASP A 1 119 ? 13.112 17.276 -0.624 1.00 71.62 119 A 1 ATOM 957 N N . MET A 1 120 ? 14.699 13.441 0.373 1.00 92.57 120 A 1 ATOM 958 C CA . MET A 1 120 ? 14.483 12.883 1.706 1.00 92.32 120 A 1 ATOM 959 C C . MET A 1 120 ? 15.560 11.854 2.080 1.00 93.05 120 A 1 ATOM 960 O O . MET A 1 120 ? 15.909 11.754 3.252 1.00 92.84 120 A 1 ATOM 961 C CB . MET A 1 120 ? 13.080 12.273 1.770 1.00 91.72 120 A 1 ATOM 962 C CG . MET A 1 120 ? 12.665 11.848 3.186 1.00 85.81 120 A 1 ATOM 963 S SD . MET A 1 120 ? 12.504 13.162 4.418 1.00 79.04 120 A 1 ATOM 964 C CE . MET A 1 120 ? 11.123 14.106 3.743 1.00 66.59 120 A 1 ATOM 965 N N . GLN A 1 121 ? 16.105 11.109 1.121 1.00 92.71 121 A 1 ATOM 966 C CA . GLN A 1 121 ? 17.247 10.219 1.350 1.00 93.23 121 A 1 ATOM 967 C C . GLN A 1 121 ? 18.464 11.008 1.847 1.00 93.29 121 A 1 ATOM 968 O O . GLN A 1 121 ? 19.035 10.631 2.852 1.00 92.89 121 A 1 ATOM 969 C CB . GLN A 1 121 ? 17.598 9.442 0.077 1.00 93.86 121 A 1 ATOM 970 C CG . GLN A 1 121 ? 16.552 8.380 -0.299 1.00 93.25 121 A 1 ATOM 971 C CD . GLN A 1 121 ? 16.764 7.809 -1.695 1.00 93.33 121 A 1 ATOM 972 O OE1 . GLN A 1 121 ? 17.636 8.190 -2.447 1.00 87.95 121 A 1 ATOM 973 N NE2 . GLN A 1 121 ? 15.949 6.878 -2.112 1.00 87.14 121 A 1 ATOM 974 N N . CYS A 1 122 ? 18.786 12.137 1.205 1.00 92.70 122 A 1 ATOM 975 C CA . CYS A 1 122 ? 19.861 13.027 1.656 1.00 91.72 122 A 1 ATOM 976 C C . CYS A 1 122 ? 19.643 13.488 3.105 1.00 91.37 122 A 1 ATOM 977 O O . CYS A 1 122 ? 20.544 13.358 3.926 1.00 90.58 122 A 1 ATOM 978 C CB . CYS A 1 122 ? 19.942 14.240 0.720 1.00 91.42 122 A 1 ATOM 979 S SG . CYS A 1 122 ? 20.494 13.734 -0.929 1.00 90.11 122 A 1 ATOM 980 N N . GLN A 1 123 ? 18.429 13.931 3.453 1.00 92.08 123 A 1 ATOM 981 C CA . GLN A 1 123 ? 18.117 14.361 4.814 1.00 91.18 123 A 1 ATOM 982 C C . GLN A 1 123 ? 18.267 13.236 5.845 1.00 91.63 123 A 1 ATOM 983 O O . GLN A 1 123 ? 18.800 13.445 6.924 1.00 90.47 123 A 1 ATOM 984 C CB . GLN A 1 123 ? 16.678 14.904 4.863 1.00 89.81 123 A 1 ATOM 985 C CG . GLN A 1 123 ? 16.508 16.227 4.106 1.00 80.08 123 A 1 ATOM 986 C CD . GLN A 1 123 ? 15.047 16.652 3.990 1.00 76.83 123 A 1 ATOM 987 O OE1 . GLN A 1 123 ? 14.201 16.360 4.818 1.00 69.24 123 A 1 ATOM 988 N NE2 . GLN A 1 123 ? 14.696 17.377 2.958 1.00 65.96 123 A 1 ATOM 989 N N . VAL A 1 124 ? 17.780 12.039 5.527 1.00 91.08 124 A 1 ATOM 990 C CA . VAL A 1 124 ? 17.760 10.906 6.463 1.00 91.34 124 A 1 ATOM 991 C C . VAL A 1 124 ? 19.140 10.279 6.628 1.00 91.47 124 A 1 ATOM 992 O O . VAL A 1 124 ? 19.477 9.838 7.726 1.00 90.35 124 A 1 ATOM 993 C CB . VAL A 1 124 ? 16.725 9.867 6.009 1.00 91.54 124 A 1 ATOM 994 C CG1 . VAL A 1 124 ? 16.762 8.578 6.834 1.00 88.19 124 A 1 ATOM 995 C CG2 . VAL A 1 124 ? 15.310 10.453 6.152 1.00 88.59 124 A 1 ATOM 996 N N . LEU A 1 125 ? 19.924 10.236 5.560 1.00 91.30 125 A 1 ATOM 997 C CA . LEU A 1 125 ? 21.268 9.664 5.539 1.00 91.08 125 A 1 ATOM 998 C C . LEU A 1 125 ? 22.356 10.687 5.901 1.00 90.61 125 A 1 ATOM 999 O O . LEU A 1 125 ? 23.531 10.341 5.881 1.00 88.17 125 A 1 ATOM 1000 C CB . LEU A 1 125 ? 21.518 9.013 4.167 1.00 91.77 125 A 1 ATOM 1001 C CG . LEU A 1 125 ? 20.573 7.850 3.821 1.00 91.53 125 A 1 ATOM 1002 C CD1 . LEU A 1 125 ? 20.797 7.430 2.376 1.00 89.60 125 A 1 ATOM 1003 C CD2 . LEU A 1 125 ? 20.802 6.623 4.711 1.00 90.09 125 A 1 ATOM 1004 N N . GLY A 1 126 ? 21.973 11.928 6.224 1.00 89.73 126 A 1 ATOM 1005 C CA . GLY A 1 126 ? 22.915 12.952 6.652 1.00 88.53 126 A 1 ATOM 1006 C C . GLY A 1 126 ? 23.886 13.399 5.555 1.00 88.69 126 A 1 ATOM 1007 O O . GLY A 1 126 ? 25.058 13.617 5.835 1.00 84.77 126 A 1 ATOM 1008 N N . VAL A 1 127 ? 23.427 13.485 4.311 1.00 88.38 127 A 1 ATOM 1009 C CA . VAL A 1 127 ? 24.210 14.095 3.224 1.00 86.84 127 A 1 ATOM 1010 C C . VAL A 1 127 ? 24.299 15.600 3.472 1.00 84.09 127 A 1 ATOM 1011 O O . VAL A 1 127 ? 23.285 16.235 3.769 1.00 77.28 127 A 1 ATOM 1012 C CB . VAL A 1 127 ? 23.603 13.789 1.843 1.00 86.93 127 A 1 ATOM 1013 C CG1 . VAL A 1 127 ? 24.382 14.451 0.699 1.00 84.06 127 A 1 ATOM 1014 C CG2 . VAL A 1 127 ? 23.568 12.279 1.574 1.00 84.59 127 A 1 ATOM 1015 N N . ASP A 1 128 ? 25.497 16.168 3.344 1.00 82.74 128 A 1 ATOM 1016 C CA . ASP A 1 128 ? 25.763 17.570 3.640 1.00 78.92 128 A 1 ATOM 1017 C C . ASP A 1 128 ? 24.871 18.523 2.840 1.00 76.78 128 A 1 ATOM 1018 O O . ASP A 1 128 ? 24.508 18.253 1.694 1.00 69.09 128 A 1 ATOM 1019 C CB . ASP A 1 128 ? 27.246 17.903 3.407 1.00 73.18 128 A 1 ATOM 1020 C CG . ASP A 1 128 ? 28.145 17.191 4.411 1.00 66.01 128 A 1 ATOM 1021 O OD1 . ASP A 1 128 ? 27.735 17.150 5.600 1.00 59.12 128 A 1 ATOM 1022 O OD2 . ASP A 1 128 ? 29.173 16.660 3.974 1.00 59.32 128 A 1 ATOM 1023 N N . ALA A 1 129 ? 24.537 19.655 3.447 1.00 63.51 129 A 1 ATOM 1024 C CA . ALA A 1 129 ? 23.617 20.618 2.843 1.00 58.33 129 A 1 ATOM 1025 C C . ALA A 1 129 ? 24.121 21.184 1.503 1.00 60.70 129 A 1 ATOM 1026 O O . ALA A 1 129 ? 23.310 21.514 0.646 1.00 55.25 129 A 1 ATOM 1027 C CB . ALA A 1 129 ? 23.360 21.732 3.858 1.00 50.46 129 A 1 ATOM 1028 N N . GLU A 1 130 ? 25.432 21.232 1.304 1.00 67.44 130 A 1 ATOM 1029 C CA . GLU A 1 130 ? 26.060 21.646 0.041 1.00 66.91 130 A 1 ATOM 1030 C C . GLU A 1 130 ? 25.872 20.611 -1.080 1.00 67.77 130 A 1 ATOM 1031 O O . GLU A 1 130 ? 25.801 20.965 -2.253 1.00 61.27 130 A 1 ATOM 1032 C CB . GLU A 1 130 ? 27.561 21.899 0.272 1.00 61.46 130 A 1 ATOM 1033 C CG . GLU A 1 130 ? 27.805 23.040 1.276 1.00 54.49 130 A 1 ATOM 1034 C CD . GLU A 1 130 ? 29.292 23.430 1.416 1.00 48.70 130 A 1 ATOM 1035 O OE1 . GLU A 1 130 ? 29.536 24.437 2.124 1.00 45.36 130 A 1 ATOM 1036 O OE2 . GLU A 1 130 ? 30.153 22.772 0.802 1.00 44.86 130 A 1 ATOM 1037 N N . HIS A 1 131 ? 25.746 19.335 -0.708 1.00 52.04 131 A 1 ATOM 1038 C CA . HIS A 1 131 ? 25.481 18.215 -1.608 1.00 51.82 131 A 1 ATOM 1039 C C . HIS A 1 131 ? 23.999 17.824 -1.656 1.00 52.12 131 A 1 ATOM 1040 O O . HIS A 1 131 ? 23.592 17.001 -2.476 1.00 48.67 131 A 1 ATOM 1041 C CB . HIS A 1 131 ? 26.352 17.025 -1.177 1.00 49.45 131 A 1 ATOM 1042 C CG . HIS A 1 131 ? 27.834 17.292 -1.202 1.00 49.17 131 A 1 ATOM 1043 N ND1 . HIS A 1 131 ? 28.780 16.656 -0.434 1.00 43.53 131 A 1 ATOM 1044 C CD2 . HIS A 1 131 ? 28.517 18.183 -2.003 1.00 41.92 131 A 1 ATOM 1045 C CE1 . HIS A 1 131 ? 29.985 17.149 -0.749 1.00 41.51 131 A 1 ATOM 1046 N NE2 . HIS A 1 131 ? 29.868 18.083 -1.705 1.00 43.12 131 A 1 ATOM 1047 N N . ALA A 1 132 ? 23.187 18.405 -0.774 1.00 52.30 132 A 1 ATOM 1048 C CA . ALA A 1 132 ? 21.758 18.146 -0.724 1.00 50.89 132 A 1 ATOM 1049 C C . ALA A 1 132 ? 21.002 18.912 -1.819 1.00 54.62 132 A 1 ATOM 1050 O O . ALA A 1 132 ? 21.349 20.008 -2.229 1.00 51.18 132 A 1 ATOM 1051 C CB . ALA A 1 132 ? 21.225 18.462 0.679 1.00 45.40 132 A 1 ATOM 1052 N N . LYS A 1 133 ? 19.899 18.324 -2.251 1.00 57.38 133 A 1 ATOM 1053 C CA . LYS A 1 133 ? 19.036 18.860 -3.303 1.00 56.20 133 A 1 ATOM 1054 C C . LYS A 1 133 ? 18.511 20.264 -2.957 1.00 59.99 133 A 1 ATOM 1055 O O . LYS A 1 133 ? 17.778 20.430 -1.977 1.00 55.74 133 A 1 ATOM 1056 C CB . LYS A 1 133 ? 17.920 17.850 -3.539 1.00 49.95 133 A 1 ATOM 1057 C CG . LYS A 1 133 ? 17.163 18.093 -4.848 1.00 45.92 133 A 1 ATOM 1058 C CD . LYS A 1 133 ? 16.305 16.866 -5.192 1.00 45.07 133 A 1 ATOM 1059 C CE . LYS A 1 133 ? 15.712 16.985 -6.594 1.00 42.71 133 A 1 ATOM 1060 N NZ . LYS A 1 133 ? 16.085 15.847 -7.467 1.00 39.50 133 A 1 ATOM 1061 N N . ASP A 1 134 ? 18.818 21.253 -3.784 1.00 64.32 134 A 1 ATOM 1062 C CA . ASP A 1 134 ? 18.363 22.630 -3.592 1.00 64.51 134 A 1 ATOM 1063 C C . ASP A 1 134 ? 16.828 22.738 -3.725 1.00 68.94 134 A 1 ATOM 1064 O O . ASP A 1 134 ? 16.198 22.240 -4.668 1.00 64.51 134 A 1 ATOM 1065 C CB . ASP A 1 134 ? 19.118 23.581 -4.544 1.00 57.20 134 A 1 ATOM 1066 C CG . ASP A 1 134 ? 18.786 25.072 -4.349 1.00 50.15 134 A 1 ATOM 1067 O OD1 . ASP A 1 134 ? 17.964 25.408 -3.453 1.00 47.38 134 A 1 ATOM 1068 O OD2 . ASP A 1 134 ? 19.251 25.885 -5.161 1.00 45.71 134 A 1 ATOM 1069 N N . LYS A 1 135 ? 16.204 23.458 -2.782 1.00 72.54 135 A 1 ATOM 1070 C CA . LYS A 1 135 ? 14.768 23.782 -2.828 1.00 72.67 135 A 1 ATOM 1071 C C . LYS A 1 135 ? 14.394 24.578 -4.088 1.00 76.13 135 A 1 ATOM 1072 O O . LYS A 1 135 ? 13.282 24.419 -4.585 1.00 73.94 135 A 1 ATOM 1073 C CB . LYS A 1 135 ? 14.357 24.546 -1.558 1.00 67.31 135 A 1 ATOM 1074 C CG . LYS A 1 135 ? 14.406 23.667 -0.308 1.00 60.49 135 A 1 ATOM 1075 C CD . LYS A 1 135 ? 14.004 24.463 0.948 1.00 56.10 135 A 1 ATOM 1076 C CE . LYS A 1 135 ? 14.112 23.566 2.184 1.00 50.54 135 A 1 ATOM 1077 N NZ . LYS A 1 135 ? 13.928 24.329 3.452 1.00 44.77 135 A 1 ATOM 1078 N N . ALA A 1 136 ? 15.299 25.379 -4.613 1.00 81.24 136 A 1 ATOM 1079 C CA . ALA A 1 136 ? 15.119 26.101 -5.870 1.00 83.31 136 A 1 ATOM 1080 C C . ALA A 1 136 ? 14.971 25.154 -7.074 1.00 87.20 136 A 1 ATOM 1081 O O . ALA A 1 136 ? 14.235 25.467 -8.007 1.00 86.09 136 A 1 ATOM 1082 C CB . ALA A 1 136 ? 16.295 27.070 -6.062 1.00 79.35 136 A 1 ATOM 1083 N N . GLY A 1 137 ? 15.545 23.949 -7.009 1.00 85.26 137 A 1 ATOM 1084 C CA . GLY A 1 137 ? 15.455 22.940 -8.068 1.00 86.25 137 A 1 ATOM 1085 C C . GLY A 1 137 ? 14.029 22.546 -8.440 1.00 89.00 137 A 1 ATOM 1086 O O . GLY A 1 137 ? 13.697 22.436 -9.619 1.00 88.33 137 A 1 ATOM 1087 N N . LYS A 1 138 ? 13.118 22.456 -7.460 1.00 88.53 138 A 1 ATOM 1088 C CA . LYS A 1 138 ? 11.698 22.162 -7.733 1.00 88.47 138 A 1 ATOM 1089 C C . LYS A 1 138 ? 11.042 23.221 -8.634 1.00 90.84 138 A 1 ATOM 1090 O O . LYS A 1 138 ? 10.150 22.890 -9.423 1.00 89.98 138 A 1 ATOM 1091 C CB . LYS A 1 138 ? 10.910 22.014 -6.416 1.00 86.10 138 A 1 ATOM 1092 C CG . LYS A 1 138 ? 11.289 20.721 -5.667 1.00 78.13 138 A 1 ATOM 1093 C CD . LYS A 1 138 ? 10.616 20.549 -4.295 1.00 72.88 138 A 1 ATOM 1094 C CE . LYS A 1 138 ? 11.165 19.250 -3.669 1.00 65.56 138 A 1 ATOM 1095 N NZ . LYS A 1 138 ? 11.075 19.152 -2.188 1.00 56.72 138 A 1 ATOM 1096 N N . ALA A 1 139 ? 11.458 24.480 -8.508 1.00 89.31 139 A 1 ATOM 1097 C CA . ALA A 1 139 ? 10.967 25.564 -9.350 1.00 90.04 139 A 1 ATOM 1098 C C . ALA A 1 139 ? 11.543 25.473 -10.769 1.00 91.72 139 A 1 ATOM 1099 O O . ALA A 1 139 ? 10.796 25.676 -11.730 1.00 91.40 139 A 1 ATOM 1100 C CB . ALA A 1 139 ? 11.272 26.903 -8.679 1.00 89.04 139 A 1 ATOM 1101 N N . LEU A 1 140 ? 12.817 25.092 -10.910 1.00 90.73 140 A 1 ATOM 1102 C CA . LEU A 1 140 ? 13.484 24.895 -12.202 1.00 91.44 140 A 1 ATOM 1103 C C . LEU A 1 140 ? 12.882 23.714 -12.977 1.00 93.04 140 A 1 ATOM 1104 O O . LEU A 1 140 ? 12.477 23.893 -14.125 1.00 93.04 140 A 1 ATOM 1105 C CB . LEU A 1 140 ? 14.995 24.713 -11.973 1.00 91.25 140 A 1 ATOM 1106 C CG . LEU A 1 140 ? 15.702 25.937 -11.362 1.00 90.08 140 A 1 ATOM 1107 C CD1 . LEU A 1 140 ? 17.130 25.578 -10.960 1.00 86.85 140 A 1 ATOM 1108 C CD2 . LEU A 1 140 ? 15.750 27.116 -12.338 1.00 88.24 140 A 1 ATOM 1109 N N . ILE A 1 141 ? 12.674 22.569 -12.335 1.00 92.93 141 A 1 ATOM 1110 C CA . ILE A 1 141 ? 11.960 21.420 -12.924 1.00 92.26 141 A 1 ATOM 1111 C C . ILE A 1 141 ? 10.566 21.833 -13.394 1.00 93.19 141 A 1 ATOM 1112 O O . ILE A 1 141 ? 10.130 21.532 -14.502 1.00 92.51 141 A 1 ATOM 1113 C CB . ILE A 1 141 ? 11.843 20.257 -11.910 1.00 91.23 141 A 1 ATOM 1114 C CG1 . ILE A 1 141 ? 13.224 19.641 -11.604 1.00 87.92 141 A 1 ATOM 1115 C CG2 . ILE A 1 141 ? 10.887 19.151 -12.411 1.00 87.21 141 A 1 ATOM 1116 C CD1 . ILE A 1 141 ? 13.181 18.659 -10.422 1.00 77.42 141 A 1 ATOM 1117 N N . LYS A 1 142 ? 9.819 22.555 -12.544 1.00 92.01 142 A 1 ATOM 1118 C CA . LYS A 1 142 ? 8.471 23.021 -12.923 1.00 90.35 142 A 1 ATOM 1119 C C . LYS A 1 142 ? 8.507 23.955 -14.133 1.00 91.65 142 A 1 ATOM 1120 O O . LYS A 1 142 ? 7.561 23.940 -14.915 1.00 90.29 142 A 1 ATOM 1121 C CB . LYS A 1 142 ? 7.799 23.674 -11.712 1.00 89.19 142 A 1 ATOM 1122 C CG . LYS A 1 142 ? 6.335 24.052 -11.999 1.00 78.67 142 A 1 ATOM 1123 C CD . LYS A 1 142 ? 5.694 24.709 -10.771 1.00 73.73 142 A 1 ATOM 1124 C CE . LYS A 1 142 ? 4.258 25.149 -11.093 1.00 65.68 142 A 1 ATOM 1125 N NZ . LYS A 1 142 ? 3.662 25.921 -9.977 1.00 56.33 142 A 1 ATOM 1126 N N . ARG A 1 143 ? 9.555 24.757 -14.258 1.00 94.27 143 A 1 ATOM 1127 C CA . ARG A 1 143 ? 9.748 25.749 -15.322 1.00 94.41 143 A 1 ATOM 1128 C C . ARG A 1 143 ? 10.136 25.114 -16.652 1.00 95.42 143 A 1 ATOM 1129 O O . ARG A 1 143 ? 9.530 25.458 -17.659 1.00 94.17 143 A 1 ATOM 1130 C CB . ARG A 1 143 ? 10.773 26.787 -14.845 1.00 93.15 143 A 1 ATOM 1131 C CG . ARG A 1 143 ? 10.997 27.913 -15.866 1.00 87.60 143 A 1 ATOM 1132 C CD . ARG A 1 143 ? 11.845 29.062 -15.291 1.00 85.01 143 A 1 ATOM 1133 N NE . ARG A 1 143 ? 11.090 29.830 -14.284 1.00 80.40 143 A 1 ATOM 1134 C CZ . ARG A 1 143 ? 11.515 30.932 -13.689 1.00 76.21 143 A 1 ATOM 1135 N NH1 . ARG A 1 143 ? 12.683 31.437 -13.920 1.00 67.09 143 A 1 ATOM 1136 N NH2 . ARG A 1 143 ? 10.767 31.567 -12.836 1.00 68.74 143 A 1 ATOM 1137 N N . PHE A 1 144 ? 11.093 24.190 -16.647 1.00 95.06 144 A 1 ATOM 1138 C CA . PHE A 1 144 ? 11.676 23.676 -17.885 1.00 95.10 144 A 1 ATOM 1139 C C . PHE A 1 144 ? 11.156 22.304 -18.320 1.00 95.82 144 A 1 ATOM 1140 O O . PHE A 1 144 ? 11.033 22.062 -19.514 1.00 94.57 144 A 1 ATOM 1141 C CB . PHE A 1 144 ? 13.204 23.688 -17.753 1.00 95.01 144 A 1 ATOM 1142 C CG . PHE A 1 144 ? 13.788 25.083 -17.635 1.00 95.49 144 A 1 ATOM 1143 C CD1 . PHE A 1 144 ? 13.666 25.989 -18.705 1.00 93.75 144 A 1 ATOM 1144 C CD2 . PHE A 1 144 ? 14.475 25.471 -16.471 1.00 94.32 144 A 1 ATOM 1145 C CE1 . PHE A 1 144 ? 14.242 27.266 -18.621 1.00 93.79 144 A 1 ATOM 1146 C CE2 . PHE A 1 144 ? 15.055 26.755 -16.387 1.00 93.87 144 A 1 ATOM 1147 C CZ . PHE A 1 144 ? 14.945 27.656 -17.460 1.00 94.92 144 A 1 ATOM 1148 N N . CYS A 1 145 ? 10.753 21.455 -17.391 1.00 94.68 145 A 1 ATOM 1149 C CA . CYS A 1 145 ? 10.291 20.089 -17.700 1.00 94.20 145 A 1 ATOM 1150 C C . CYS A 1 145 ? 8.788 19.989 -18.011 1.00 94.41 145 A 1 ATOM 1151 O O . CYS A 1 145 ? 8.277 18.896 -18.274 1.00 92.96 145 A 1 ATOM 1152 C CB . CYS A 1 145 ? 10.664 19.145 -16.561 1.00 94.01 145 A 1 ATOM 1153 S SG . CYS A 1 145 ? 12.432 19.223 -16.183 1.00 93.07 145 A 1 ATOM 1154 N N . LYS A 1 146 ? 8.034 21.107 -17.931 1.00 94.27 146 A 1 ATOM 1155 C CA . LYS A 1 146 ? 6.575 21.107 -18.105 1.00 93.50 146 A 1 ATOM 1156 C C . LYS A 1 146 ? 6.118 22.273 -18.969 1.00 94.15 146 A 1 ATOM 1157 O O . LYS A 1 146 ? 6.694 23.361 -18.868 1.00 91.46 146 A 1 ATOM 1158 C CB . LYS A 1 146 ? 5.865 21.174 -16.745 1.00 91.65 146 A 1 ATOM 1159 C CG . LYS A 1 146 ? 6.186 19.945 -15.891 1.00 87.91 146 A 1 ATOM 1160 C CD . LYS A 1 146 ? 5.475 19.993 -14.541 1.00 85.06 146 A 1 ATOM 1161 C CE . LYS A 1 146 ? 5.994 18.792 -13.763 1.00 77.36 146 A 1 ATOM 1162 N NZ . LYS A 1 146 ? 5.721 18.926 -12.315 1.00 68.46 146 A 1 ATOM 1163 N N . PRO A 1 147 ? 5.031 22.113 -19.741 1.00 94.64 147 A 1 ATOM 1164 C CA . PRO A 1 147 ? 4.424 23.225 -20.445 1.00 93.28 147 A 1 ATOM 1165 C C . PRO A 1 147 ? 3.879 24.261 -19.456 1.00 93.31 147 A 1 ATOM 1166 O O . PRO A 1 147 ? 3.397 23.936 -18.365 1.00 90.85 147 A 1 ATOM 1167 C CB . PRO A 1 147 ? 3.326 22.616 -21.317 1.00 91.18 147 A 1 ATOM 1168 C CG . PRO A 1 147 ? 2.918 21.364 -20.549 1.00 89.46 147 A 1 ATOM 1169 C CD . PRO A 1 147 ? 4.227 20.905 -19.916 1.00 92.58 147 A 1 ATOM 1170 N N . THR A 1 148 ? 3.915 25.519 -19.852 1.00 93.64 148 A 1 ATOM 1171 C CA . THR A 1 148 ? 3.296 26.606 -19.101 1.00 92.59 148 A 1 ATOM 1172 C C . THR A 1 148 ? 1.761 26.504 -19.145 1.00 92.65 148 A 1 ATOM 1173 O O . THR A 1 148 ? 1.200 25.862 -20.048 1.00 90.43 148 A 1 ATOM 1174 C CB . THR A 1 148 ? 3.754 27.976 -19.599 1.00 90.94 148 A 1 ATOM 1175 O OG1 . THR A 1 148 ? 3.352 28.157 -20.931 1.00 84.96 148 A 1 ATOM 1176 C CG2 . THR A 1 148 ? 5.265 28.157 -19.521 1.00 83.32 148 A 1 ATOM 1177 N N . PRO A 1 149 ? 1.036 27.153 -18.215 1.00 91.77 149 A 1 ATOM 1178 C CA . PRO A 1 149 ? -0.419 27.267 -18.313 1.00 90.53 149 A 1 ATOM 1179 C C . PRO A 1 149 ? -0.859 27.827 -19.676 1.00 91.49 149 A 1 ATOM 1180 O O . PRO A 1 149 ? -0.183 28.674 -20.260 1.00 89.86 149 A 1 ATOM 1181 C CB . PRO A 1 149 ? -0.834 28.183 -17.163 1.00 88.75 149 A 1 ATOM 1182 C CG . PRO A 1 149 ? 0.263 27.959 -16.123 1.00 86.53 149 A 1 ATOM 1183 C CD . PRO A 1 149 ? 1.514 27.771 -16.987 1.00 88.80 149 A 1 ATOM 1184 N N . LYS A 1 150 ? -2.007 27.377 -20.189 1.00 89.80 150 A 1 ATOM 1185 C CA . LYS A 1 150 ? -2.518 27.774 -21.521 1.00 88.68 150 A 1 ATOM 1186 C C . LYS A 1 150 ? -2.708 29.287 -21.689 1.00 89.93 150 A 1 ATOM 1187 O O . LYS A 1 150 ? -2.670 29.770 -22.810 1.00 86.10 150 A 1 ATOM 1188 C CB . LYS A 1 150 ? -3.837 27.051 -21.843 1.00 86.51 150 A 1 ATOM 1189 C CG . LYS A 1 150 ? -3.670 25.548 -22.098 1.00 80.72 150 A 1 ATOM 1190 C CD . LYS A 1 150 ? -4.980 24.916 -22.594 1.00 76.34 150 A 1 ATOM 1191 C CE . LYS A 1 150 ? -4.803 23.420 -22.909 1.00 71.10 150 A 1 ATOM 1192 N NZ . LYS A 1 150 ? -6.039 22.828 -23.481 1.00 61.39 150 A 1 ATOM 1193 N N . THR A 1 151 ? -2.886 30.005 -20.592 1.00 90.88 151 A 1 ATOM 1194 C CA . THR A 1 151 ? -3.066 31.464 -20.529 1.00 90.65 151 A 1 ATOM 1195 C C . THR A 1 151 ? -1.764 32.263 -20.670 1.00 91.40 151 A 1 ATOM 1196 O O . THR A 1 151 ? -1.818 33.477 -20.812 1.00 88.93 151 A 1 ATOM 1197 C CB . THR A 1 151 ? -3.734 31.830 -19.199 1.00 89.80 151 A 1 ATOM 1198 O OG1 . THR A 1 151 ? -3.035 31.233 -18.130 1.00 85.73 151 A 1 ATOM 1199 C CG2 . THR A 1 151 ? -5.169 31.293 -19.123 1.00 83.47 151 A 1 ATOM 1200 N N . TYR A 1 152 ? -0.605 31.616 -20.628 1.00 90.90 152 A 1 ATOM 1201 C CA . TYR A 1 152 ? 0.689 32.291 -20.718 1.00 90.77 152 A 1 ATOM 1202 C C . TYR A 1 152 ? 1.080 32.519 -22.184 1.00 90.94 152 A 1 ATOM 1203 O O . TYR A 1 152 ? 0.853 31.658 -23.035 1.00 87.78 152 A 1 ATOM 1204 C CB . TYR A 1 152 ? 1.767 31.502 -19.956 1.00 89.24 152 A 1 ATOM 1205 C CG . TYR A 1 152 ? 1.749 31.621 -18.439 1.00 88.17 152 A 1 ATOM 1206 C CD1 . TYR A 1 152 ? 0.543 31.691 -17.711 1.00 81.61 152 A 1 ATOM 1207 C CD2 . TYR A 1 152 ? 2.971 31.664 -17.747 1.00 81.77 152 A 1 ATOM 1208 C CE1 . TYR A 1 152 ? 0.556 31.809 -16.315 1.00 79.78 152 A 1 ATOM 1209 C CE2 . TYR A 1 152 ? 2.995 31.776 -16.343 1.00 80.61 152 A 1 ATOM 1210 C CZ . TYR A 1 152 ? 1.788 31.847 -15.621 1.00 82.34 152 A 1 ATOM 1211 O OH . TYR A 1 152 ? 1.804 31.966 -14.270 1.00 80.52 152 A 1 ATOM 1212 N N . LYS A 1 153 ? 1.713 33.669 -22.455 1.00 89.78 153 A 1 ATOM 1213 C CA . LYS A 1 153 ? 2.237 34.013 -23.794 1.00 88.93 153 A 1 ATOM 1214 C C . LYS A 1 153 ? 3.320 33.028 -24.247 1.00 89.66 153 A 1 ATOM 1215 O O . LYS A 1 153 ? 3.312 32.595 -25.394 1.00 85.80 153 A 1 ATOM 1216 C CB . LYS A 1 153 ? 2.789 35.449 -23.813 1.00 87.23 153 A 1 ATOM 1217 C CG . LYS A 1 153 ? 1.704 36.521 -23.658 1.00 79.23 153 A 1 ATOM 1218 C CD . LYS A 1 153 ? 2.305 37.934 -23.811 1.00 74.13 153 A 1 ATOM 1219 C CE . LYS A 1 153 ? 1.229 39.015 -23.700 1.00 68.21 153 A 1 ATOM 1220 N NZ . LYS A 1 153 ? 1.793 40.376 -23.887 1.00 58.25 153 A 1 ATOM 1221 N N . ILE A 1 154 ? 4.222 32.675 -23.349 1.00 89.86 154 A 1 ATOM 1222 C CA . ILE A 1 154 ? 5.275 31.688 -23.602 1.00 89.49 154 A 1 ATOM 1223 C C . ILE A 1 154 ? 4.717 30.297 -23.261 1.00 90.58 154 A 1 ATOM 1224 O O . ILE A 1 154 ? 4.309 30.059 -22.130 1.00 88.09 154 A 1 ATOM 1225 C CB . ILE A 1 154 ? 6.560 32.036 -22.813 1.00 86.65 154 A 1 ATOM 1226 C CG1 . ILE A 1 154 ? 7.078 33.434 -23.215 1.00 80.05 154 A 1 ATOM 1227 C CG2 . ILE A 1 154 ? 7.638 30.964 -23.057 1.00 79.68 154 A 1 ATOM 1228 C CD1 . ILE A 1 154 ? 8.272 33.930 -22.390 1.00 73.56 154 A 1 ATOM 1229 N N . ARG A 1 155 ? 4.702 29.400 -24.244 1.00 90.99 155 A 1 ATOM 1230 C CA . ARG A 1 155 ? 4.178 28.027 -24.077 1.00 90.01 155 A 1 ATOM 1231 C C . ARG A 1 155 ? 5.190 27.064 -23.470 1.00 92.14 155 A 1 ATOM 1232 O O . ARG A 1 155 ? 4.790 26.070 -22.858 1.00 89.32 155 A 1 ATOM 1233 C CB . ARG A 1 155 ? 3.658 27.501 -25.424 1.00 86.85 155 A 1 ATOM 1234 C CG . ARG A 1 155 ? 2.439 28.248 -25.962 1.00 78.21 155 A 1 ATOM 1235 C CD . ARG A 1 155 ? 1.209 28.165 -25.029 1.00 71.67 155 A 1 ATOM 1236 N NE . ARG A 1 155 ? 0.789 26.776 -24.794 1.00 66.02 155 A 1 ATOM 1237 C CZ . ARG A 1 155 ? 0.349 26.255 -23.658 1.00 56.80 155 A 1 ATOM 1238 N NH1 . ARG A 1 155 ? 0.174 26.980 -22.596 1.00 52.16 155 A 1 ATOM 1239 N NH2 . ARG A 1 155 ? 0.107 24.983 -23.580 1.00 50.94 155 A 1 ATOM 1240 N N . ARG A 1 156 ? 6.475 27.359 -23.640 1.00 92.01 156 A 1 ATOM 1241 C CA . ARG A 1 156 ? 7.588 26.555 -23.152 1.00 93.33 156 A 1 ATOM 1242 C C . ARG A 1 156 ? 8.753 27.471 -22.809 1.00 94.53 156 A 1 ATOM 1243 O O . ARG A 1 156 ? 9.093 28.347 -23.595 1.00 92.32 156 A 1 ATOM 1244 C CB . ARG A 1 156 ? 7.951 25.531 -24.240 1.00 91.16 156 A 1 ATOM 1245 C CG . ARG A 1 156 ? 9.087 24.617 -23.803 1.00 88.95 156 A 1 ATOM 1246 C CD . ARG A 1 156 ? 9.383 23.547 -24.849 1.00 87.92 156 A 1 ATOM 1247 N NE . ARG A 1 156 ? 10.536 22.787 -24.397 1.00 85.47 156 A 1 ATOM 1248 C CZ . ARG A 1 156 ? 11.222 21.856 -25.013 1.00 86.56 156 A 1 ATOM 1249 N NH1 . ARG A 1 156 ? 10.924 21.383 -26.200 1.00 80.02 156 A 1 ATOM 1250 N NH2 . ARG A 1 156 ? 12.256 21.385 -24.415 1.00 78.43 156 A 1 ATOM 1251 N N . TYR A 1 157 ? 9.365 27.270 -21.651 1.00 95.16 157 A 1 ATOM 1252 C CA . TYR A 1 157 ? 10.616 27.913 -21.289 1.00 95.18 157 A 1 ATOM 1253 C C . TYR A 1 157 ? 11.786 27.056 -21.775 1.00 95.70 157 A 1 ATOM 1254 O O . TYR A 1 157 ? 11.771 25.843 -21.591 1.00 94.31 157 A 1 ATOM 1255 C CB . TYR A 1 157 ? 10.658 28.154 -19.777 1.00 93.91 157 A 1 ATOM 1256 C CG . TYR A 1 157 ? 9.587 29.087 -19.247 1.00 91.52 157 A 1 ATOM 1257 C CD1 . TYR A 1 157 ? 9.371 30.352 -19.826 1.00 84.81 157 A 1 ATOM 1258 C CD2 . TYR A 1 157 ? 8.800 28.702 -18.135 1.00 84.38 157 A 1 ATOM 1259 C CE1 . TYR A 1 157 ? 8.389 31.217 -19.317 1.00 81.12 157 A 1 ATOM 1260 C CE2 . TYR A 1 157 ? 7.817 29.569 -17.620 1.00 81.13 157 A 1 ATOM 1261 C CZ . TYR A 1 157 ? 7.608 30.828 -18.212 1.00 82.41 157 A 1 ATOM 1262 O OH . TYR A 1 157 ? 6.667 31.660 -17.716 1.00 80.17 157 A 1 ATOM 1263 N N . THR A 1 158 ? 12.768 27.690 -22.402 1.00 94.81 158 A 1 ATOM 1264 C CA . THR A 1 158 ? 13.933 27.034 -23.006 1.00 94.64 158 A 1 ATOM 1265 C C . THR A 1 158 ? 15.212 27.761 -22.616 1.00 95.15 158 A 1 ATOM 1266 O O . THR A 1 158 ? 15.175 28.808 -21.950 1.00 94.24 158 A 1 ATOM 1267 C CB . THR A 1 158 ? 13.814 26.958 -24.544 1.00 93.64 158 A 1 ATOM 1268 O OG1 . THR A 1 158 ? 14.000 28.226 -25.125 1.00 91.05 158 A 1 ATOM 1269 C CG2 . THR A 1 158 ? 12.475 26.405 -25.031 1.00 89.95 158 A 1 ATOM 1270 N N . ARG A 1 159 ? 16.346 27.234 -23.064 1.00 95.84 159 A 1 ATOM 1271 C CA . ARG A 1 159 ? 17.663 27.865 -22.932 1.00 95.72 159 A 1 ATOM 1272 C C . ARG A 1 159 ? 17.685 29.282 -23.522 1.00 96.05 159 A 1 ATOM 1273 O O . ARG A 1 159 ? 18.228 30.194 -22.913 1.00 94.61 159 A 1 ATOM 1274 C CB . ARG A 1 159 ? 18.699 26.968 -23.633 1.00 94.25 159 A 1 ATOM 1275 C CG . ARG A 1 159 ? 20.126 27.488 -23.430 1.00 91.13 159 A 1 ATOM 1276 C CD . ARG A 1 159 ? 21.156 26.636 -24.179 1.00 90.30 159 A 1 ATOM 1277 N NE . ARG A 1 159 ? 21.090 26.878 -25.630 1.00 83.76 159 A 1 ATOM 1278 C CZ . ARG A 1 159 ? 21.193 25.967 -26.564 1.00 81.85 159 A 1 ATOM 1279 N NH1 . ARG A 1 159 ? 21.375 24.709 -26.281 1.00 70.68 159 A 1 ATOM 1280 N NH2 . ARG A 1 159 ? 21.119 26.304 -27.813 1.00 71.17 159 A 1 ATOM 1281 N N . GLU A 1 160 ? 17.033 29.469 -24.658 1.00 95.42 160 A 1 ATOM 1282 C CA . GLU A 1 160 ? 17.016 30.743 -25.377 1.00 94.83 160 A 1 ATOM 1283 C C . GLU A 1 160 ? 16.106 31.773 -24.702 1.00 95.36 160 A 1 ATOM 1284 O O . GLU A 1 160 ? 16.406 32.966 -24.707 1.00 93.15 160 A 1 ATOM 1285 C CB . GLU A 1 160 ? 16.542 30.554 -26.828 1.00 94.04 160 A 1 ATOM 1286 C CG . GLU A 1 160 ? 17.359 29.551 -27.676 1.00 89.37 160 A 1 ATOM 1287 C CD . GLU A 1 160 ? 17.159 28.085 -27.262 1.00 84.40 160 A 1 ATOM 1288 O OE1 . GLU A 1 160 ? 18.092 27.285 -27.448 1.00 74.46 160 A 1 ATOM 1289 O OE2 . GLU A 1 160 ? 16.100 27.787 -26.651 1.00 74.19 160 A 1 ATOM 1290 N N . THR A 1 161 ? 14.996 31.335 -24.117 1.00 94.72 161 A 1 ATOM 1291 C CA . THR A 1 161 ? 14.036 32.240 -23.477 1.00 93.89 161 A 1 ATOM 1292 C C . THR A 1 161 ? 14.467 32.673 -22.079 1.00 94.44 161 A 1 ATOM 1293 O O . THR A 1 161 ? 14.104 33.765 -21.654 1.00 93.36 161 A 1 ATOM 1294 C CB . THR A 1 161 ? 12.622 31.650 -23.435 1.00 93.06 161 A 1 ATOM 1295 O OG1 . THR A 1 161 ? 12.587 30.431 -22.727 1.00 89.70 161 A 1 ATOM 1296 C CG2 . THR A 1 161 ? 12.047 31.380 -24.826 1.00 88.32 161 A 1 ATOM 1297 N N . HIS A 1 162 ? 15.201 31.835 -21.351 1.00 95.44 162 A 1 ATOM 1298 C CA . HIS A 1 162 ? 15.610 32.054 -19.962 1.00 95.50 162 A 1 ATOM 1299 C C . HIS A 1 162 ? 17.037 31.520 -19.706 1.00 96.40 162 A 1 ATOM 1300 O O . HIS A 1 162 ? 17.211 30.563 -18.937 1.00 95.97 162 A 1 ATOM 1301 C CB . HIS A 1 162 ? 14.596 31.418 -18.998 1.00 94.56 162 A 1 ATOM 1302 C CG . HIS A 1 162 ? 13.210 32.002 -19.080 1.00 93.24 162 A 1 ATOM 1303 N ND1 . HIS A 1 162 ? 12.317 31.794 -20.102 1.00 83.72 162 A 1 ATOM 1304 C CD2 . HIS A 1 162 ? 12.609 32.879 -18.209 1.00 85.50 162 A 1 ATOM 1305 C CE1 . HIS A 1 162 ? 11.225 32.549 -19.862 1.00 87.08 162 A 1 ATOM 1306 N NE2 . HIS A 1 162 ? 11.352 33.213 -18.711 1.00 88.47 162 A 1 ATOM 1307 N N . PRO A 1 163 ? 18.066 32.098 -20.325 1.00 96.25 163 A 1 ATOM 1308 C CA . PRO A 1 163 ? 19.432 31.565 -20.297 1.00 96.38 163 A 1 ATOM 1309 C C . PRO A 1 163 ? 20.063 31.539 -18.899 1.00 96.72 163 A 1 ATOM 1310 O O . PRO A 1 163 ? 20.767 30.597 -18.550 1.00 95.94 163 A 1 ATOM 1311 C CB . PRO A 1 163 ? 20.222 32.456 -21.260 1.00 95.74 163 A 1 ATOM 1312 C CG . PRO A 1 163 ? 19.429 33.757 -21.307 1.00 94.16 163 A 1 ATOM 1313 C CD . PRO A 1 163 ? 17.988 33.281 -21.166 1.00 96.28 163 A 1 ATOM 1314 N N . GLU A 1 164 ? 19.777 32.529 -18.045 1.00 95.89 164 A 1 ATOM 1315 C CA . GLU A 1 164 ? 20.315 32.579 -16.684 1.00 95.56 164 A 1 ATOM 1316 C C . GLU A 1 164 ? 19.753 31.459 -15.799 1.00 95.87 164 A 1 ATOM 1317 O O . GLU A 1 164 ? 20.487 30.802 -15.061 1.00 94.77 164 A 1 ATOM 1318 C CB . GLU A 1 164 ? 19.987 33.915 -16.022 1.00 95.14 164 A 1 ATOM 1319 C CG . GLU A 1 164 ? 20.667 35.118 -16.671 1.00 87.00 164 A 1 ATOM 1320 C CD . GLU A 1 164 ? 20.433 36.419 -15.881 1.00 80.59 164 A 1 ATOM 1321 O OE1 . GLU A 1 164 ? 20.855 37.471 -16.395 1.00 71.52 164 A 1 ATOM 1322 O OE2 . GLU A 1 164 ? 19.861 36.337 -14.762 1.00 72.25 164 A 1 ATOM 1323 N N . GLU A 1 165 ? 18.455 31.225 -15.865 1.00 95.54 165 A 1 ATOM 1324 C CA . GLU A 1 165 ? 17.844 30.129 -15.130 1.00 95.29 165 A 1 ATOM 1325 C C . GLU A 1 165 ? 18.187 28.767 -15.731 1.00 95.90 165 A 1 ATOM 1326 O O . GLU A 1 165 ? 18.294 27.809 -14.970 1.00 95.46 165 A 1 ATOM 1327 C CB . GLU A 1 165 ? 16.331 30.275 -15.039 1.00 94.24 165 A 1 ATOM 1328 C CG . GLU A 1 165 ? 15.927 31.472 -14.165 1.00 89.80 165 A 1 ATOM 1329 C CD . GLU A 1 165 ? 15.572 32.720 -14.972 1.00 86.80 165 A 1 ATOM 1330 O OE1 . GLU A 1 165 ? 14.656 33.413 -14.458 1.00 76.13 165 A 1 ATOM 1331 O OE2 . GLU A 1 165 ? 16.102 32.899 -16.069 1.00 76.58 165 A 1 ATOM 1332 N N . TRP A 1 166 ? 18.400 28.690 -17.032 1.00 96.87 166 A 1 ATOM 1333 C CA . TRP A 1 166 ? 18.902 27.476 -17.669 1.00 97.17 166 A 1 ATOM 1334 C C . TRP A 1 166 ? 20.291 27.110 -17.151 1.00 97.34 166 A 1 ATOM 1335 O O . TRP A 1 166 ? 20.517 25.971 -16.741 1.00 96.87 166 A 1 ATOM 1336 C CB . TRP A 1 166 ? 18.910 27.642 -19.187 1.00 97.08 166 A 1 ATOM 1337 C CG . TRP A 1 166 ? 19.193 26.365 -19.898 1.00 97.33 166 A 1 ATOM 1338 C CD1 . TRP A 1 166 ? 20.391 25.969 -20.405 1.00 96.28 166 A 1 ATOM 1339 C CD2 . TRP A 1 166 ? 18.264 25.276 -20.165 1.00 97.43 166 A 1 ATOM 1340 N NE1 . TRP A 1 166 ? 20.257 24.728 -20.968 1.00 96.33 166 A 1 ATOM 1341 C CE2 . TRP A 1 166 ? 18.973 24.243 -20.861 1.00 96.99 166 A 1 ATOM 1342 C CE3 . TRP A 1 166 ? 16.903 25.055 -19.897 1.00 96.71 166 A 1 ATOM 1343 C CZ2 . TRP A 1 166 ? 18.354 23.056 -21.270 1.00 96.75 166 A 1 ATOM 1344 C CZ3 . TRP A 1 166 ? 16.270 23.868 -20.303 1.00 95.92 166 A 1 ATOM 1345 C CH2 . TRP A 1 166 ? 16.990 22.875 -20.996 1.00 95.65 166 A 1 ATOM 1346 N N . ALA A 1 167 ? 21.194 28.070 -17.029 1.00 96.70 167 A 1 ATOM 1347 C CA . ALA A 1 167 ? 22.505 27.839 -16.425 1.00 96.30 167 A 1 ATOM 1348 C C . ALA A 1 167 ? 22.405 27.371 -14.955 1.00 96.12 167 A 1 ATOM 1349 O O . ALA A 1 167 ? 23.193 26.541 -14.504 1.00 95.48 167 A 1 ATOM 1350 C CB . ALA A 1 167 ? 23.328 29.122 -16.554 1.00 96.35 167 A 1 ATOM 1351 N N . LYS A 1 168 ? 21.419 27.871 -14.193 1.00 94.79 168 A 1 ATOM 1352 C CA . LYS A 1 168 ? 21.107 27.353 -12.844 1.00 93.97 168 A 1 ATOM 1353 C C . LYS A 1 168 ? 20.574 25.928 -12.903 1.00 94.12 168 A 1 ATOM 1354 O O . LYS A 1 168 ? 20.940 25.126 -12.059 1.00 93.46 168 A 1 ATOM 1355 C CB . LYS A 1 168 ? 20.119 28.272 -12.114 1.00 93.37 168 A 1 ATOM 1356 C CG . LYS A 1 168 ? 20.716 29.647 -11.763 1.00 90.01 168 A 1 ATOM 1357 C CD . LYS A 1 168 ? 19.640 30.612 -11.260 1.00 86.40 168 A 1 ATOM 1358 C CE . LYS A 1 168 ? 20.242 32.004 -11.072 1.00 81.61 168 A 1 ATOM 1359 N NZ . LYS A 1 168 ? 19.210 33.055 -10.861 1.00 73.38 168 A 1 ATOM 1360 N N . PHE A 1 169 ? 19.754 25.610 -13.899 1.00 95.12 169 A 1 ATOM 1361 C CA . PHE A 1 169 ? 19.179 24.281 -14.087 1.00 95.45 169 A 1 ATOM 1362 C C . PHE A 1 169 ? 20.244 23.225 -14.419 1.00 95.70 169 A 1 ATOM 1363 O O . PHE A 1 169 ? 20.231 22.160 -13.812 1.00 95.59 169 A 1 ATOM 1364 C CB . PHE A 1 169 ? 18.078 24.357 -15.150 1.00 95.41 169 A 1 ATOM 1365 C CG . PHE A 1 169 ? 17.253 23.102 -15.314 1.00 95.60 169 A 1 ATOM 1366 C CD1 . PHE A 1 169 ? 16.841 22.707 -16.606 1.00 93.82 169 A 1 ATOM 1367 C CD2 . PHE A 1 169 ? 16.848 22.344 -14.202 1.00 94.22 169 A 1 ATOM 1368 C CE1 . PHE A 1 169 ? 16.050 21.571 -16.774 1.00 93.80 169 A 1 ATOM 1369 C CE2 . PHE A 1 169 ? 16.063 21.207 -14.369 1.00 93.70 169 A 1 ATOM 1370 C CZ . PHE A 1 169 ? 15.658 20.813 -15.655 1.00 94.55 169 A 1 ATOM 1371 N N . LEU A 1 170 ? 21.217 23.553 -15.274 1.00 96.47 170 A 1 ATOM 1372 C CA . LEU A 1 170 ? 22.364 22.677 -15.554 1.00 96.08 170 A 1 ATOM 1373 C C . LEU A 1 170 ? 23.181 22.371 -14.290 1.00 95.84 170 A 1 ATOM 1374 O O . LEU A 1 170 ? 23.562 21.220 -14.060 1.00 95.45 170 A 1 ATOM 1375 C CB . LEU A 1 170 ? 23.279 23.341 -16.616 1.00 96.38 170 A 1 ATOM 1376 C CG . LEU A 1 170 ? 22.671 23.494 -18.013 1.00 95.78 170 A 1 ATOM 1377 C CD1 . LEU A 1 170 ? 23.632 24.288 -18.904 1.00 93.48 170 A 1 ATOM 1378 C CD2 . LEU A 1 170 ? 22.411 22.156 -18.690 1.00 94.13 170 A 1 ATOM 1379 N N . ARG A 1 171 ? 23.431 23.370 -13.446 1.00 95.19 171 A 1 ATOM 1380 C CA . ARG A 1 171 ? 24.132 23.168 -12.161 1.00 94.12 171 A 1 ATOM 1381 C C . ARG A 1 171 ? 23.321 22.306 -11.201 1.00 94.03 171 A 1 ATOM 1382 O O . ARG A 1 171 ? 23.889 21.436 -10.548 1.00 93.00 171 A 1 ATOM 1383 C CB . ARG A 1 171 ? 24.470 24.510 -11.496 1.00 93.56 171 A 1 ATOM 1384 C CG . ARG A 1 171 ? 25.597 25.236 -12.225 1.00 85.52 171 A 1 ATOM 1385 C CD . ARG A 1 171 ? 26.090 26.451 -11.415 1.00 81.26 171 A 1 ATOM 1386 N NE . ARG A 1 171 ? 25.069 27.503 -11.267 1.00 70.79 171 A 1 ATOM 1387 C CZ . ARG A 1 171 ? 24.855 28.523 -12.087 1.00 61.34 171 A 1 ATOM 1388 N NH1 . ARG A 1 171 ? 25.488 28.639 -13.218 1.00 53.03 171 A 1 ATOM 1389 N NH2 . ARG A 1 171 ? 23.986 29.442 -11.787 1.00 52.64 171 A 1 ATOM 1390 N N . TYR A 1 172 ? 22.021 22.545 -11.125 1.00 94.16 172 A 1 ATOM 1391 C CA . TYR A 1 172 ? 21.124 21.737 -10.307 1.00 93.40 172 A 1 ATOM 1392 C C . TYR A 1 172 ? 21.128 20.262 -10.732 1.00 94.18 172 A 1 ATOM 1393 O O . TYR A 1 172 ? 21.317 19.400 -9.890 1.00 93.87 172 A 1 ATOM 1394 C CB . TYR A 1 172 ? 19.719 22.354 -10.375 1.00 92.53 172 A 1 ATOM 1395 C CG . TYR A 1 172 ? 18.661 21.415 -9.862 1.00 89.32 172 A 1 ATOM 1396 C CD1 . TYR A 1 172 ? 17.913 20.641 -10.781 1.00 84.26 172 A 1 ATOM 1397 C CD2 . TYR A 1 172 ? 18.479 21.235 -8.482 1.00 84.22 172 A 1 ATOM 1398 C CE1 . TYR A 1 172 ? 16.992 19.701 -10.313 1.00 80.76 172 A 1 ATOM 1399 C CE2 . TYR A 1 172 ? 17.551 20.290 -8.011 1.00 80.26 172 A 1 ATOM 1400 C CZ . TYR A 1 172 ? 16.807 19.527 -8.929 1.00 78.87 172 A 1 ATOM 1401 O OH . TYR A 1 172 ? 15.913 18.624 -8.487 1.00 76.84 172 A 1 ATOM 1402 N N . ALA A 1 173 ? 21.004 19.987 -12.028 1.00 94.05 173 A 1 ATOM 1403 C CA . ALA A 1 173 ? 21.045 18.623 -12.547 1.00 94.35 173 A 1 ATOM 1404 C C . ALA A 1 173 ? 22.383 17.922 -12.222 1.00 94.70 173 A 1 ATOM 1405 O O . ALA A 1 173 ? 22.416 16.740 -11.898 1.00 94.52 173 A 1 ATOM 1406 C CB . ALA A 1 173 ? 20.771 18.688 -14.058 1.00 94.59 173 A 1 ATOM 1407 N N . ALA A 1 174 ? 23.502 18.663 -12.240 1.00 95.16 174 A 1 ATOM 1408 C CA . ALA A 1 174 ? 24.800 18.116 -11.825 1.00 95.01 174 A 1 ATOM 1409 C C . ALA A 1 174 ? 24.856 17.758 -10.330 1.00 95.06 174 A 1 ATOM 1410 O O . ALA A 1 174 ? 25.459 16.751 -9.958 1.00 94.36 174 A 1 ATOM 1411 C CB . ALA A 1 174 ? 25.895 19.113 -12.214 1.00 95.01 174 A 1 ATOM 1412 N N . LEU A 1 175 ? 24.210 18.549 -9.461 1.00 93.75 175 A 1 ATOM 1413 C CA . LEU A 1 175 ? 24.137 18.270 -8.025 1.00 92.80 175 A 1 ATOM 1414 C C . LEU A 1 175 ? 23.320 17.005 -7.713 1.00 93.32 175 A 1 ATOM 1415 O O . LEU A 1 175 ? 23.637 16.312 -6.752 1.00 92.89 175 A 1 ATOM 1416 C CB . LEU A 1 175 ? 23.554 19.479 -7.274 1.00 91.51 175 A 1 ATOM 1417 C CG . LEU A 1 175 ? 24.471 20.709 -7.200 1.00 86.95 175 A 1 ATOM 1418 C CD1 . LEU A 1 175 ? 23.697 21.884 -6.590 1.00 83.86 175 A 1 ATOM 1419 C CD2 . LEU A 1 175 ? 25.713 20.455 -6.347 1.00 83.83 175 A 1 ATOM 1420 N N . ASP A 1 176 ? 22.326 16.669 -8.533 1.00 93.69 176 A 1 ATOM 1421 C CA . ASP A 1 176 ? 21.554 15.432 -8.357 1.00 93.78 176 A 1 ATOM 1422 C C . ASP A 1 176 ? 22.442 14.180 -8.510 1.00 94.70 176 A 1 ATOM 1423 O O . ASP A 1 176 ? 22.271 13.219 -7.753 1.00 94.30 176 A 1 ATOM 1424 C CB . ASP A 1 176 ? 20.321 15.425 -9.293 1.00 92.69 176 A 1 ATOM 1425 C CG . ASP A 1 176 ? 19.092 16.164 -8.727 1.00 90.22 176 A 1 ATOM 1426 O OD1 . ASP A 1 176 ? 19.096 16.620 -7.550 1.00 84.98 176 A 1 ATOM 1427 O OD2 . ASP A 1 176 ? 18.002 16.182 -9.344 1.00 83.76 176 A 1 ATOM 1428 N N . ILE A 1 177 ? 23.466 14.215 -9.376 1.00 95.58 177 A 1 ATOM 1429 C CA . ILE A 1 177 ? 24.466 13.125 -9.466 1.00 96.04 177 A 1 ATOM 1430 C C . ILE A 1 177 ? 25.330 13.048 -8.209 1.00 96.04 177 A 1 ATOM 1431 O O . ILE A 1 177 ? 25.591 11.950 -7.722 1.00 95.73 177 A 1 ATOM 1432 C CB . ILE A 1 177 ? 25.347 13.288 -10.721 1.00 96.40 177 A 1 ATOM 1433 C CG1 . ILE A 1 177 ? 24.535 13.157 -12.024 1.00 95.49 177 A 1 ATOM 1434 C CG2 . ILE A 1 177 ? 26.523 12.294 -10.734 1.00 96.10 177 A 1 ATOM 1435 C CD1 . ILE A 1 177 ? 23.908 11.778 -12.276 1.00 93.27 177 A 1 ATOM 1436 N N . VAL A 1 178 ? 25.766 14.186 -7.677 1.00 95.23 178 A 1 ATOM 1437 C CA . VAL A 1 178 ? 26.564 14.228 -6.442 1.00 94.62 178 A 1 ATOM 1438 C C . VAL A 1 178 ? 25.753 13.663 -5.277 1.00 94.85 178 A 1 ATOM 1439 O O . VAL A 1 178 ? 26.195 12.737 -4.599 1.00 94.33 178 A 1 ATOM 1440 C CB . VAL A 1 178 ? 27.052 15.654 -6.129 1.00 93.91 178 A 1 ATOM 1441 C CG1 . VAL A 1 178 ? 27.894 15.694 -4.849 1.00 91.91 178 A 1 ATOM 1442 C CG2 . VAL A 1 178 ? 27.922 16.208 -7.264 1.00 91.99 178 A 1 ATOM 1443 N N . ALA A 1 179 ? 24.523 14.138 -5.100 1.00 93.98 179 A 1 ATOM 1444 C CA . ALA A 1 179 ? 23.616 13.668 -4.065 1.00 93.50 179 A 1 ATOM 1445 C C . ALA A 1 179 ? 23.299 12.170 -4.198 1.00 94.22 179 A 1 ATOM 1446 O O . ALA A 1 179 ? 23.316 11.439 -3.212 1.00 94.17 179 A 1 ATOM 1447 C CB . ALA A 1 179 ? 22.335 14.511 -4.158 1.00 92.78 179 A 1 ATOM 1448 N N . MET A 1 180 ? 23.052 11.693 -5.414 1.00 95.26 180 A 1 ATOM 1449 C CA . MET A 1 180 ? 22.784 10.281 -5.684 1.00 95.76 180 A 1 ATOM 1450 C C . MET A 1 180 ? 23.987 9.400 -5.359 1.00 96.06 180 A 1 ATOM 1451 O O . MET A 1 180 ? 23.811 8.315 -4.799 1.00 95.87 180 A 1 ATOM 1452 C CB . MET A 1 180 ? 22.369 10.123 -7.148 1.00 95.44 180 A 1 ATOM 1453 C CG . MET A 1 180 ? 22.119 8.657 -7.529 1.00 93.61 180 A 1 ATOM 1454 S SD . MET A 1 180 ? 21.445 8.400 -9.181 1.00 93.40 180 A 1 ATOM 1455 C CE . MET A 1 180 ? 22.671 9.229 -10.210 1.00 85.47 180 A 1 ATOM 1456 N N . ARG A 1 181 ? 25.198 9.846 -5.668 1.00 95.85 181 A 1 ATOM 1457 C CA . ARG A 1 181 ? 26.431 9.121 -5.349 1.00 95.40 181 A 1 ATOM 1458 C C . ARG A 1 181 ? 26.631 9.006 -3.834 1.00 95.47 181 A 1 ATOM 1459 O O . ARG A 1 181 ? 26.853 7.903 -3.345 1.00 94.58 181 A 1 ATOM 1460 C CB . ARG A 1 181 ? 27.608 9.819 -6.039 1.00 94.09 181 A 1 ATOM 1461 C CG . ARG A 1 181 ? 28.917 9.032 -5.866 1.00 86.45 181 A 1 ATOM 1462 C CD . ARG A 1 181 ? 30.085 9.850 -6.408 1.00 89.35 181 A 1 ATOM 1463 N NE . ARG A 1 181 ? 30.118 9.906 -7.869 1.00 86.52 181 A 1 ATOM 1464 C CZ . ARG A 1 181 ? 30.845 10.749 -8.581 1.00 88.38 181 A 1 ATOM 1465 N NH1 . ARG A 1 181 ? 31.444 11.778 -8.062 1.00 79.72 181 A 1 ATOM 1466 N NH2 . ARG A 1 181 ? 31.013 10.561 -9.841 1.00 77.13 181 A 1 ATOM 1467 N N . GLU A 1 182 ? 26.471 10.095 -3.098 1.00 94.84 182 A 1 ATOM 1468 C CA . GLU A 1 182 ? 26.539 10.090 -1.634 1.00 94.12 182 A 1 ATOM 1469 C C . GLU A 1 182 ? 25.503 9.149 -1.014 1.00 94.41 182 A 1 ATOM 1470 O O . GLU A 1 182 ? 25.810 8.322 -0.158 1.00 93.35 182 A 1 ATOM 1471 C CB . GLU A 1 182 ? 26.303 11.514 -1.107 1.00 93.16 182 A 1 ATOM 1472 C CG . GLU A 1 182 ? 27.490 12.454 -1.354 1.00 87.78 182 A 1 ATOM 1473 C CD . GLU A 1 182 ? 28.732 11.978 -0.597 1.00 84.45 182 A 1 ATOM 1474 O OE1 . GLU A 1 182 ? 29.780 11.870 -1.253 1.00 74.66 182 A 1 ATOM 1475 O OE2 . GLU A 1 182 ? 28.584 11.704 0.621 1.00 74.39 182 A 1 ATOM 1476 N N . VAL A 1 183 ? 24.258 9.220 -1.487 1.00 94.41 183 A 1 ATOM 1477 C CA . VAL A 1 183 ? 23.175 8.330 -1.059 1.00 94.67 183 A 1 ATOM 1478 C C . VAL A 1 183 ? 23.513 6.866 -1.359 1.00 95.09 183 A 1 ATOM 1479 O O . VAL A 1 183 ? 23.317 6.021 -0.491 1.00 94.88 183 A 1 ATOM 1480 C CB . VAL A 1 183 ? 21.853 8.753 -1.713 1.00 94.34 183 A 1 ATOM 1481 C CG1 . VAL A 1 183 ? 20.759 7.682 -1.655 1.00 92.70 183 A 1 ATOM 1482 C CG2 . VAL A 1 183 ? 21.304 10.006 -1.007 1.00 92.91 183 A 1 ATOM 1483 N N . TYR A 1 184 ? 24.008 6.565 -2.550 1.00 95.69 184 A 1 ATOM 1484 C CA . TYR A 1 184 ? 24.354 5.217 -2.974 1.00 95.64 184 A 1 ATOM 1485 C C . TYR A 1 184 ? 25.363 4.554 -2.030 1.00 95.15 184 A 1 ATOM 1486 O O . TYR A 1 184 ? 25.152 3.415 -1.615 1.00 94.30 184 A 1 ATOM 1487 C CB . TYR A 1 184 ? 24.869 5.262 -4.418 1.00 96.00 184 A 1 ATOM 1488 C CG . TYR A 1 184 ? 25.355 3.931 -4.941 1.00 96.30 184 A 1 ATOM 1489 C CD1 . TYR A 1 184 ? 26.722 3.589 -4.833 1.00 94.96 184 A 1 ATOM 1490 C CD2 . TYR A 1 184 ? 24.445 3.008 -5.480 1.00 95.30 184 A 1 ATOM 1491 C CE1 . TYR A 1 184 ? 27.167 2.324 -5.249 1.00 95.13 184 A 1 ATOM 1492 C CE2 . TYR A 1 184 ? 24.887 1.743 -5.898 1.00 95.27 184 A 1 ATOM 1493 C CZ . TYR A 1 184 ? 26.245 1.390 -5.766 1.00 95.83 184 A 1 ATOM 1494 O OH . TYR A 1 184 ? 26.673 0.157 -6.126 1.00 95.06 184 A 1 ATOM 1495 N N . TRP A 1 185 ? 26.409 5.275 -1.643 1.00 94.60 185 A 1 ATOM 1496 C CA . TRP A 1 185 ? 27.445 4.740 -0.753 1.00 93.47 185 A 1 ATOM 1497 C C . TRP A 1 185 ? 27.012 4.657 0.721 1.00 93.08 185 A 1 ATOM 1498 O O . TRP A 1 185 ? 27.519 3.826 1.466 1.00 90.88 185 A 1 ATOM 1499 C CB . TRP A 1 185 ? 28.714 5.584 -0.901 1.00 92.80 185 A 1 ATOM 1500 C CG . TRP A 1 185 ? 29.361 5.504 -2.251 1.00 91.61 185 A 1 ATOM 1501 C CD1 . TRP A 1 185 ? 29.647 6.549 -3.054 1.00 87.06 185 A 1 ATOM 1502 C CD2 . TRP A 1 185 ? 29.817 4.313 -2.974 1.00 89.98 185 A 1 ATOM 1503 N NE1 . TRP A 1 185 ? 30.247 6.097 -4.219 1.00 85.55 185 A 1 ATOM 1504 C CE2 . TRP A 1 185 ? 30.375 4.732 -4.221 1.00 87.94 185 A 1 ATOM 1505 C CE3 . TRP A 1 185 ? 29.826 2.919 -2.702 1.00 86.43 185 A 1 ATOM 1506 C CZ2 . TRP A 1 185 ? 30.910 3.812 -5.139 1.00 86.30 185 A 1 ATOM 1507 C CZ3 . TRP A 1 185 ? 30.353 1.990 -3.628 1.00 83.31 185 A 1 ATOM 1508 C CH2 . TRP A 1 185 ? 30.895 2.441 -4.839 1.00 82.96 185 A 1 ATOM 1509 N N . ARG A 1 186 ? 26.055 5.486 1.167 1.00 93.42 186 A 1 ATOM 1510 C CA . ARG A 1 186 ? 25.553 5.484 2.549 1.00 92.86 186 A 1 ATOM 1511 C C . ARG A 1 186 ? 24.437 4.466 2.803 1.00 93.37 186 A 1 ATOM 1512 O O . ARG A 1 186 ? 24.204 4.089 3.956 1.00 91.86 186 A 1 ATOM 1513 C CB . ARG A 1 186 ? 25.099 6.888 2.938 1.00 92.31 186 A 1 ATOM 1514 C CG . ARG A 1 186 ? 26.275 7.874 3.047 1.00 89.41 186 A 1 ATOM 1515 C CD . ARG A 1 186 ? 25.759 9.270 3.401 1.00 87.28 186 A 1 ATOM 1516 N NE . ARG A 1 186 ? 26.796 10.290 3.208 1.00 83.90 186 A 1 ATOM 1517 C CZ . ARG A 1 186 ? 26.954 11.431 3.856 1.00 79.71 186 A 1 ATOM 1518 N NH1 . ARG A 1 186 ? 26.207 11.771 4.866 1.00 73.45 186 A 1 ATOM 1519 N NH2 . ARG A 1 186 ? 27.875 12.258 3.470 1.00 74.52 186 A 1 ATOM 1520 N N . ILE A 1 187 ? 23.718 4.027 1.767 1.00 93.64 187 A 1 ATOM 1521 C CA . ILE A 1 187 ? 22.706 2.977 1.924 1.00 93.92 187 A 1 ATOM 1522 C C . ILE A 1 187 ? 23.415 1.639 2.183 1.00 93.77 187 A 1 ATOM 1523 O O . ILE A 1 187 ? 24.284 1.256 1.404 1.00 92.67 187 A 1 ATOM 1524 C CB . ILE A 1 187 ? 21.746 2.916 0.711 1.00 93.85 187 A 1 ATOM 1525 C CG1 . ILE A 1 187 ? 20.825 4.155 0.690 1.00 91.12 187 A 1 ATOM 1526 C CG2 . ILE A 1 187 ? 20.846 1.655 0.778 1.00 90.55 187 A 1 ATOM 1527 C CD1 . ILE A 1 187 ? 20.026 4.310 -0.615 1.00 88.75 187 A 1 ATOM 1528 N N . PRO A 1 188 ? 23.034 0.885 3.235 1.00 93.62 188 A 1 ATOM 1529 C CA . PRO A 1 188 ? 23.596 -0.435 3.477 1.00 92.82 188 A 1 ATOM 1530 C C . PRO A 1 188 ? 23.303 -1.430 2.335 1.00 93.70 188 A 1 ATOM 1531 O O . PRO A 1 188 ? 22.360 -1.251 1.568 1.00 93.10 188 A 1 ATOM 1532 C CB . PRO A 1 188 ? 22.973 -0.908 4.792 1.00 91.15 188 A 1 ATOM 1533 C CG . PRO A 1 188 ? 22.518 0.377 5.467 1.00 89.08 188 A 1 ATOM 1534 C CD . PRO A 1 188 ? 22.135 1.269 4.305 1.00 91.78 188 A 1 ATOM 1535 N N . ASP A 1 189 ? 24.056 -2.505 2.258 1.00 91.80 189 A 1 ATOM 1536 C CA . ASP A 1 189 ? 23.947 -3.509 1.192 1.00 91.59 189 A 1 ATOM 1537 C C . ASP A 1 189 ? 23.145 -4.765 1.581 1.00 93.30 189 A 1 ATOM 1538 O O . ASP A 1 189 ? 22.670 -5.492 0.709 1.00 90.90 189 A 1 ATOM 1539 C CB . ASP A 1 189 ? 25.366 -3.880 0.727 1.00 86.79 189 A 1 ATOM 1540 C CG . ASP A 1 189 ? 26.199 -4.615 1.797 1.00 77.36 189 A 1 ATOM 1541 O OD1 . ASP A 1 189 ? 25.795 -4.578 2.985 1.00 68.82 189 A 1 ATOM 1542 O OD2 . ASP A 1 189 ? 27.215 -5.214 1.419 1.00 69.99 189 A 1 ATOM 1543 N N . TRP A 1 190 ? 22.879 -5.006 2.879 1.00 93.24 190 A 1 ATOM 1544 C CA . TRP A 1 190 ? 22.254 -6.256 3.354 1.00 93.37 190 A 1 ATOM 1545 C C . TRP A 1 190 ? 20.831 -6.498 2.844 1.00 93.44 190 A 1 ATOM 1546 O O . TRP A 1 190 ? 20.321 -7.616 2.974 1.00 89.28 190 A 1 ATOM 1547 C CB . TRP A 1 190 ? 22.285 -6.299 4.883 1.00 92.02 190 A 1 ATOM 1548 C CG . TRP A 1 190 ? 21.528 -5.207 5.578 1.00 92.88 190 A 1 ATOM 1549 C CD1 . TRP A 1 190 ? 20.185 -5.051 5.613 1.00 89.72 190 A 1 ATOM 1550 C CD2 . TRP A 1 190 ? 22.066 -4.080 6.348 1.00 91.64 190 A 1 ATOM 1551 N NE1 . TRP A 1 190 ? 19.850 -3.920 6.341 1.00 89.45 190 A 1 ATOM 1552 C CE2 . TRP A 1 190 ? 20.982 -3.290 6.818 1.00 91.33 190 A 1 ATOM 1553 C CE3 . TRP A 1 190 ? 23.369 -3.668 6.686 1.00 89.50 190 A 1 ATOM 1554 C CZ2 . TRP A 1 190 ? 21.180 -2.140 7.606 1.00 88.89 190 A 1 ATOM 1555 C CZ3 . TRP A 1 190 ? 23.579 -2.520 7.473 1.00 88.07 190 A 1 ATOM 1556 C CH2 . TRP A 1 190 ? 22.489 -1.759 7.927 1.00 87.25 190 A 1 ATOM 1557 N N . GLY A 1 191 ? 20.172 -5.482 2.300 1.00 92.07 191 A 1 ATOM 1558 C CA . GLY A 1 191 ? 18.879 -5.622 1.624 1.00 91.72 191 A 1 ATOM 1559 C C . GLY A 1 191 ? 19.002 -6.020 0.150 1.00 93.05 191 A 1 ATOM 1560 O O . GLY A 1 191 ? 18.008 -6.416 -0.455 1.00 90.41 191 A 1 ATOM 1561 N N . ASN A 1 192 ? 20.201 -5.957 -0.430 1.00 93.83 192 A 1 ATOM 1562 C CA . ASN A 1 192 ? 20.463 -6.188 -1.844 1.00 92.42 192 A 1 ATOM 1563 C C . ASN A 1 192 ? 20.934 -7.633 -2.062 1.00 92.49 192 A 1 ATOM 1564 O O . ASN A 1 192 ? 22.122 -7.914 -2.173 1.00 89.38 192 A 1 ATOM 1565 C CB . ASN A 1 192 ? 21.466 -5.133 -2.349 1.00 90.45 192 A 1 ATOM 1566 C CG . ASN A 1 192 ? 20.998 -3.709 -2.112 1.00 88.43 192 A 1 ATOM 1567 O OD1 . ASN A 1 192 ? 19.824 -3.377 -2.196 1.00 81.58 192 A 1 ATOM 1568 N ND2 . ASN A 1 192 ? 21.905 -2.823 -1.773 1.00 80.87 192 A 1 ATOM 1569 N N . SER A 1 193 ? 19.990 -8.573 -2.106 1.00 93.94 193 A 1 ATOM 1570 C CA . SER A 1 193 ? 20.309 -9.983 -2.355 1.00 93.94 193 A 1 ATOM 1571 C C . SER A 1 193 ? 20.055 -10.386 -3.814 1.00 95.00 193 A 1 ATOM 1572 O O . SER A 1 193 ? 19.139 -9.840 -4.438 1.00 94.52 193 A 1 ATOM 1573 C CB . SER A 1 193 ? 19.544 -10.886 -1.387 1.00 92.60 193 A 1 ATOM 1574 O OG . SER A 1 193 ? 18.171 -10.963 -1.708 1.00 91.35 193 A 1 ATOM 1575 N N . PRO A 1 194 ? 20.744 -11.392 -4.356 1.00 94.72 194 A 1 ATOM 1576 C CA . PRO A 1 194 ? 20.482 -11.905 -5.702 1.00 94.98 194 A 1 ATOM 1577 C C . PRO A 1 194 ? 19.021 -12.323 -5.928 1.00 95.83 194 A 1 ATOM 1578 O O . PRO A 1 194 ? 18.486 -12.136 -7.014 1.00 95.28 194 A 1 ATOM 1579 C CB . PRO A 1 194 ? 21.422 -13.108 -5.874 1.00 93.96 194 A 1 ATOM 1580 C CG . PRO A 1 194 ? 22.590 -12.768 -4.949 1.00 91.78 194 A 1 ATOM 1581 C CD . PRO A 1 194 ? 21.904 -12.065 -3.775 1.00 94.14 194 A 1 ATOM 1582 N N . LYS A 1 195 ? 18.367 -12.858 -4.892 1.00 95.57 195 A 1 ATOM 1583 C CA . LYS A 1 195 ? 16.947 -13.219 -4.968 1.00 95.92 195 A 1 ATOM 1584 C C . LYS A 1 195 ? 16.049 -11.987 -5.079 1.00 96.75 195 A 1 ATOM 1585 O O . LYS A 1 195 ? 15.106 -11.997 -5.868 1.00 96.24 195 A 1 ATOM 1586 C CB . LYS A 1 195 ? 16.567 -14.105 -3.773 1.00 95.15 195 A 1 ATOM 1587 C CG . LYS A 1 195 ? 15.088 -14.529 -3.752 1.00 93.11 195 A 1 ATOM 1588 C CD . LYS A 1 195 ? 14.582 -15.280 -5.003 1.00 90.95 195 A 1 ATOM 1589 C CE . LYS A 1 195 ? 15.199 -16.666 -5.173 1.00 88.09 195 A 1 ATOM 1590 N NZ . LYS A 1 195 ? 14.653 -17.334 -6.389 1.00 82.67 195 A 1 ATOM 1591 N N . GLU A 1 196 ? 16.327 -10.911 -4.344 1.00 96.10 196 A 1 ATOM 1592 C CA . GLU A 1 196 ? 15.557 -9.666 -4.488 1.00 96.52 196 A 1 ATOM 1593 C C . GLU A 1 196 ? 15.813 -8.985 -5.846 1.00 96.90 196 A 1 ATOM 1594 O O . GLU A 1 196 ? 14.908 -8.342 -6.369 1.00 96.55 196 A 1 ATOM 1595 C CB . GLU A 1 196 ? 15.866 -8.699 -3.332 1.00 96.20 196 A 1 ATOM 1596 C CG . GLU A 1 196 ? 15.215 -9.111 -2.002 1.00 93.65 196 A 1 ATOM 1597 C CD . GLU A 1 196 ? 13.678 -9.129 -2.049 1.00 95.14 196 A 1 ATOM 1598 O OE1 . GLU A 1 196 ? 13.049 -10.035 -1.457 1.00 89.56 196 A 1 ATOM 1599 O OE2 . GLU A 1 196 ? 13.055 -8.232 -2.656 1.00 91.47 196 A 1 ATOM 1600 N N . ASP A 1 197 ? 16.988 -9.173 -6.438 1.00 96.85 197 A 1 ATOM 1601 C CA . ASP A 1 197 ? 17.271 -8.696 -7.798 1.00 96.88 197 A 1 ATOM 1602 C C . ASP A 1 197 ? 16.531 -9.512 -8.868 1.00 97.32 197 A 1 ATOM 1603 O O . ASP A 1 197 ? 16.024 -8.945 -9.828 1.00 96.87 197 A 1 ATOM 1604 C CB . ASP A 1 197 ? 18.785 -8.706 -8.054 1.00 96.19 197 A 1 ATOM 1605 C CG . ASP A 1 197 ? 19.561 -7.727 -7.160 1.00 95.02 197 A 1 ATOM 1606 O OD1 . ASP A 1 197 ? 18.940 -6.771 -6.640 1.00 91.76 197 A 1 ATOM 1607 O OD2 . ASP A 1 197 ? 20.776 -7.935 -7.017 1.00 91.41 197 A 1 ATOM 1608 N N . GLU A 1 198 ? 16.392 -10.818 -8.676 1.00 96.69 198 A 1 ATOM 1609 C CA . GLU A 1 198 ? 15.557 -11.681 -9.513 1.00 96.79 198 A 1 ATOM 1610 C C . GLU A 1 198 ? 14.070 -11.278 -9.416 1.00 97.11 198 A 1 ATOM 1611 O O . GLU A 1 198 ? 13.408 -11.101 -10.444 1.00 96.46 198 A 1 ATOM 1612 C CB . GLU A 1 198 ? 15.763 -13.143 -9.078 1.00 95.89 198 A 1 ATOM 1613 C CG . GLU A 1 198 ? 15.003 -14.155 -9.947 1.00 91.94 198 A 1 ATOM 1614 C CD . GLU A 1 198 ? 15.148 -15.592 -9.409 1.00 92.33 198 A 1 ATOM 1615 O OE1 . GLU A 1 198 ? 14.834 -16.543 -10.154 1.00 84.05 198 A 1 ATOM 1616 O OE2 . GLU A 1 198 ? 15.503 -15.767 -8.222 1.00 87.07 198 A 1 ATOM 1617 N N . ILE A 1 199 ? 13.570 -11.046 -8.213 1.00 97.49 199 A 1 ATOM 1618 C CA . ILE A 1 199 ? 12.189 -10.583 -7.994 1.00 97.56 199 A 1 ATOM 1619 C C . ILE A 1 199 ? 11.971 -9.201 -8.625 1.00 97.76 199 A 1 ATOM 1620 O O . ILE A 1 199 ? 10.928 -8.944 -9.225 1.00 97.50 199 A 1 ATOM 1621 C CB . ILE A 1 199 ? 11.880 -10.572 -6.481 1.00 97.22 199 A 1 ATOM 1622 C CG1 . ILE A 1 199 ? 11.847 -12.014 -5.923 1.00 95.31 199 A 1 ATOM 1623 C CG2 . ILE A 1 199 ? 10.545 -9.869 -6.192 1.00 95.73 199 A 1 ATOM 1624 C CD1 . ILE A 1 199 ? 12.034 -12.077 -4.399 1.00 88.05 199 A 1 ATOM 1625 N N . LEU A 1 200 ? 12.949 -8.302 -8.520 1.00 97.62 200 A 1 ATOM 1626 C CA . LEU A 1 200 ? 12.901 -6.986 -9.154 1.00 97.66 200 A 1 ATOM 1627 C C . LEU A 1 200 ? 12.878 -7.087 -10.687 1.00 97.99 200 A 1 ATOM 1628 O O . LEU A 1 200 ? 12.206 -6.293 -11.334 1.00 97.50 200 A 1 ATOM 1629 C CB . LEU A 1 200 ? 14.099 -6.162 -8.659 1.00 97.23 200 A 1 ATOM 1630 C CG . LEU A 1 200 ? 14.145 -4.729 -9.202 1.00 96.27 200 A 1 ATOM 1631 C CD1 . LEU A 1 200 ? 12.958 -3.892 -8.726 1.00 94.43 200 A 1 ATOM 1632 C CD2 . LEU A 1 200 ? 15.436 -4.059 -8.722 1.00 94.43 200 A 1 ATOM 1633 N N . LEU A 1 201 ? 13.575 -8.061 -11.261 1.00 97.82 201 A 1 ATOM 1634 C CA . LEU A 1 201 ? 13.502 -8.329 -12.692 1.00 97.79 201 A 1 ATOM 1635 C C . LEU A 1 201 ? 12.074 -8.726 -13.106 1.00 97.91 201 A 1 ATOM 1636 O O . LEU A 1 201 ? 11.558 -8.154 -14.071 1.00 97.48 201 A 1 ATOM 1637 C CB . LEU A 1 201 ? 14.548 -9.392 -13.068 1.00 96.91 201 A 1 ATOM 1638 C CG . LEU A 1 201 ? 14.503 -9.842 -14.539 1.00 85.47 201 A 1 ATOM 1639 C CD1 . LEU A 1 201 ? 14.820 -8.685 -15.501 1.00 80.76 201 A 1 ATOM 1640 C CD2 . LEU A 1 201 ? 15.539 -10.944 -14.773 1.00 81.73 201 A 1 ATOM 1641 N N . ILE A 1 202 ? 11.425 -9.621 -12.364 1.00 97.89 202 A 1 ATOM 1642 C CA . ILE A 1 202 ? 10.027 -9.993 -12.612 1.00 97.88 202 A 1 ATOM 1643 C C . ILE A 1 202 ? 9.099 -8.785 -12.463 1.00 98.05 202 A 1 ATOM 1644 O O . ILE A 1 202 ? 8.253 -8.555 -13.330 1.00 97.61 202 A 1 ATOM 1645 C CB . ILE A 1 202 ? 9.599 -11.167 -11.704 1.00 97.22 202 A 1 ATOM 1646 C CG1 . ILE A 1 202 ? 10.456 -12.438 -11.894 1.00 94.73 202 A 1 ATOM 1647 C CG2 . ILE A 1 202 ? 8.107 -11.508 -11.917 1.00 95.64 202 A 1 ATOM 1648 C CD1 . ILE A 1 202 ? 10.512 -13.000 -13.316 1.00 86.35 202 A 1 ATOM 1649 N N . ASP A 1 203 ? 9.275 -7.951 -11.441 1.00 97.92 203 A 1 ATOM 1650 C CA . ASP A 1 203 ? 8.515 -6.699 -11.280 1.00 97.88 203 A 1 ATOM 1651 C C . ASP A 1 203 ? 8.612 -5.805 -12.522 1.00 98.09 203 A 1 ATOM 1652 O O . ASP A 1 203 ? 7.607 -5.252 -12.989 1.00 97.70 203 A 1 ATOM 1653 C CB . ASP A 1 203 ? 9.019 -5.956 -10.033 1.00 97.38 203 A 1 ATOM 1654 C CG . ASP A 1 203 ? 8.411 -4.555 -9.873 1.00 96.47 203 A 1 ATOM 1655 O OD1 . ASP A 1 203 ? 7.349 -4.433 -9.214 1.00 91.87 203 A 1 ATOM 1656 O OD2 . ASP A 1 203 ? 9.020 -3.562 -10.344 1.00 91.60 203 A 1 ATOM 1657 N N . GLN A 1 204 ? 9.805 -5.652 -13.092 1.00 98.14 204 A 1 ATOM 1658 C CA . GLN A 1 204 ? 9.990 -4.857 -14.305 1.00 98.13 204 A 1 ATOM 1659 C C . GLN A 1 204 ? 9.391 -5.536 -15.541 1.00 98.22 204 A 1 ATOM 1660 O O . GLN A 1 204 ? 8.796 -4.838 -16.350 1.00 97.79 204 A 1 ATOM 1661 C CB . GLN A 1 204 ? 11.469 -4.517 -14.521 1.00 97.85 204 A 1 ATOM 1662 C CG . GLN A 1 204 ? 12.058 -3.611 -13.431 1.00 96.17 204 A 1 ATOM 1663 C CD . GLN A 1 204 ? 11.278 -2.309 -13.232 1.00 95.96 204 A 1 ATOM 1664 O OE1 . GLN A 1 204 ? 11.315 -1.421 -14.064 1.00 87.67 204 A 1 ATOM 1665 N NE2 . GLN A 1 204 ? 10.555 -2.156 -12.149 1.00 86.72 204 A 1 ATOM 1666 N N . ILE A 1 205 ? 9.450 -6.866 -15.656 1.00 98.08 205 A 1 ATOM 1667 C CA . ILE A 1 205 ? 8.784 -7.619 -16.729 1.00 97.98 205 A 1 ATOM 1668 C C . ILE A 1 205 ? 7.271 -7.393 -16.676 1.00 98.00 205 A 1 ATOM 1669 O O . ILE A 1 205 ? 6.671 -7.070 -17.699 1.00 97.53 205 A 1 ATOM 1670 C CB . ILE A 1 205 ? 9.152 -9.123 -16.648 1.00 97.68 205 A 1 ATOM 1671 C CG1 . ILE A 1 205 ? 10.620 -9.332 -17.080 1.00 96.17 205 A 1 ATOM 1672 C CG2 . ILE A 1 205 ? 8.221 -9.984 -17.528 1.00 96.37 205 A 1 ATOM 1673 C CD1 . ILE A 1 205 ? 11.176 -10.725 -16.742 1.00 91.66 205 A 1 ATOM 1674 N N . ILE A 1 206 ? 6.650 -7.480 -15.497 1.00 98.03 206 A 1 ATOM 1675 C CA . ILE A 1 206 ? 5.212 -7.222 -15.307 1.00 98.04 206 A 1 ATOM 1676 C C . ILE A 1 206 ? 4.869 -5.784 -15.708 1.00 97.92 206 A 1 ATOM 1677 O O . ILE A 1 206 ? 3.902 -5.545 -16.438 1.00 97.53 206 A 1 ATOM 1678 C CB . ILE A 1 206 ? 4.802 -7.516 -13.842 1.00 97.83 206 A 1 ATOM 1679 C CG1 . ILE A 1 206 ? 4.970 -9.015 -13.508 1.00 97.13 206 A 1 ATOM 1680 C CG2 . ILE A 1 206 ? 3.347 -7.088 -13.584 1.00 97.11 206 A 1 ATOM 1681 C CD1 . ILE A 1 206 ? 4.878 -9.335 -12.010 1.00 95.29 206 A 1 ATOM 1682 N N . ASN A 1 207 ? 5.664 -4.809 -15.268 1.00 97.95 207 A 1 ATOM 1683 C CA . ASN A 1 207 ? 5.449 -3.402 -15.600 1.00 97.87 207 A 1 ATOM 1684 C C . ASN A 1 207 ? 5.636 -3.107 -17.098 1.00 97.82 207 A 1 ATOM 1685 O O . ASN A 1 207 ? 4.850 -2.337 -17.653 1.00 97.12 207 A 1 ATOM 1686 C CB . ASN A 1 207 ? 6.378 -2.539 -14.738 1.00 97.29 207 A 1 ATOM 1687 C CG . ASN A 1 207 ? 5.789 -2.239 -13.377 1.00 96.75 207 A 1 ATOM 1688 O OD1 . ASN A 1 207 ? 4.695 -1.684 -13.268 1.00 91.41 207 A 1 ATOM 1689 N ND2 . ASN A 1 207 ? 6.488 -2.520 -12.319 1.00 90.99 207 A 1 ATOM 1690 N N . ASP A 1 208 ? 6.630 -3.706 -17.743 1.00 97.99 208 A 1 ATOM 1691 C CA . ASP A 1 208 ? 6.906 -3.567 -19.179 1.00 97.91 208 A 1 ATOM 1692 C C . ASP A 1 208 ? 5.822 -4.246 -20.034 1.00 98.02 208 A 1 ATOM 1693 O O . ASP A 1 208 ? 5.427 -3.707 -21.071 1.00 97.32 208 A 1 ATOM 1694 C CB . ASP A 1 208 ? 8.298 -4.152 -19.516 1.00 97.61 208 A 1 ATOM 1695 C CG . ASP A 1 208 ? 9.475 -3.243 -19.133 1.00 97.07 208 A 1 ATOM 1696 O OD1 . ASP A 1 208 ? 9.283 -2.024 -18.942 1.00 94.44 208 A 1 ATOM 1697 O OD2 . ASP A 1 208 ? 10.636 -3.697 -19.098 1.00 94.15 208 A 1 ATOM 1698 N N . ARG A 1 209 ? 5.314 -5.397 -19.594 1.00 97.83 209 A 1 ATOM 1699 C CA . ARG A 1 209 ? 4.231 -6.137 -20.255 1.00 97.72 209 A 1 ATOM 1700 C C . ARG A 1 209 ? 2.909 -5.387 -20.124 1.00 97.80 209 A 1 ATOM 1701 O O . ARG A 1 209 ? 2.238 -5.162 -21.137 1.00 96.90 209 A 1 ATOM 1702 C CB . ARG A 1 209 ? 4.170 -7.555 -19.663 1.00 96.94 209 A 1 ATOM 1703 C CG . ARG A 1 209 ? 3.238 -8.474 -20.444 1.00 93.73 209 A 1 ATOM 1704 C CD . ARG A 1 209 ? 3.177 -9.872 -19.821 1.00 94.93 209 A 1 ATOM 1705 N NE . ARG A 1 209 ? 4.451 -10.607 -19.891 1.00 93.86 209 A 1 ATOM 1706 C CZ . ARG A 1 209 ? 5.061 -11.256 -18.907 1.00 95.29 209 A 1 ATOM 1707 N NH1 . ARG A 1 209 ? 4.664 -11.215 -17.665 1.00 88.05 209 A 1 ATOM 1708 N NH2 . ARG A 1 209 ? 6.091 -12.002 -19.153 1.00 88.48 209 A 1 ATOM 1709 N N . GLY A 1 210 ? 2.564 -4.968 -18.913 1.00 97.19 210 A 1 ATOM 1710 C CA . GLY A 1 210 ? 1.262 -4.370 -18.610 1.00 97.03 210 A 1 ATOM 1711 C C . GLY A 1 210 ? 0.084 -5.278 -18.971 1.00 97.24 210 A 1 ATOM 1712 O O . GLY A 1 210 ? 0.254 -6.440 -19.317 1.00 96.10 210 A 1 ATOM 1713 N N . PHE A 1 211 ? -1.131 -4.733 -18.928 1.00 97.55 211 A 1 ATOM 1714 C CA . PHE A 1 211 ? -2.363 -5.453 -19.275 1.00 97.29 211 A 1 ATOM 1715 C C . PHE A 1 211 ? -3.164 -4.684 -20.332 1.00 97.42 211 A 1 ATOM 1716 O O . PHE A 1 211 ? -3.100 -3.456 -20.400 1.00 96.43 211 A 1 ATOM 1717 C CB . PHE A 1 211 ? -3.188 -5.702 -18.007 1.00 96.73 211 A 1 ATOM 1718 C CG . PHE A 1 211 ? -3.474 -4.461 -17.191 1.00 96.80 211 A 1 ATOM 1719 C CD1 . PHE A 1 211 ? -2.646 -4.133 -16.100 1.00 95.52 211 A 1 ATOM 1720 C CD2 . PHE A 1 211 ? -4.557 -3.623 -17.517 1.00 95.36 211 A 1 ATOM 1721 C CE1 . PHE A 1 211 ? -2.900 -2.979 -15.339 1.00 94.49 211 A 1 ATOM 1722 C CE2 . PHE A 1 211 ? -4.808 -2.466 -16.761 1.00 94.61 211 A 1 ATOM 1723 C CZ . PHE A 1 211 ? -3.980 -2.141 -15.674 1.00 94.79 211 A 1 ATOM 1724 N N . TYR A 1 212 ? -3.911 -5.413 -21.150 1.00 97.47 212 A 1 ATOM 1725 C CA . TYR A 1 212 ? -4.768 -4.827 -22.172 1.00 97.39 212 A 1 ATOM 1726 C C . TYR A 1 212 ? -6.018 -4.190 -21.543 1.00 97.42 212 A 1 ATOM 1727 O O . TYR A 1 212 ? -6.521 -4.650 -20.513 1.00 96.45 212 A 1 ATOM 1728 C CB . TYR A 1 212 ? -5.111 -5.875 -23.228 1.00 96.49 212 A 1 ATOM 1729 C CG . TYR A 1 212 ? -5.563 -5.284 -24.550 1.00 91.84 212 A 1 ATOM 1730 C CD1 . TYR A 1 212 ? -6.932 -5.055 -24.786 1.00 85.44 212 A 1 ATOM 1731 C CD2 . TYR A 1 212 ? -4.609 -4.952 -25.521 1.00 84.91 212 A 1 ATOM 1732 C CE1 . TYR A 1 212 ? -7.346 -4.493 -26.010 1.00 80.07 212 A 1 ATOM 1733 C CE2 . TYR A 1 212 ? -5.019 -4.383 -26.745 1.00 80.92 212 A 1 ATOM 1734 C CZ . TYR A 1 212 ? -6.390 -4.153 -26.988 1.00 80.24 212 A 1 ATOM 1735 O OH . TYR A 1 212 ? -6.794 -3.609 -28.171 1.00 79.17 212 A 1 ATOM 1736 N N . VAL A 1 213 ? -6.517 -3.106 -22.153 1.00 97.02 213 A 1 ATOM 1737 C CA . VAL A 1 213 ? -7.657 -2.342 -21.624 1.00 96.98 213 A 1 ATOM 1738 C C . VAL A 1 213 ? -8.790 -2.320 -22.640 1.00 97.29 213 A 1 ATOM 1739 O O . VAL A 1 213 ? -8.601 -1.934 -23.789 1.00 96.54 213 A 1 ATOM 1740 C CB . VAL A 1 213 ? -7.238 -0.917 -21.232 1.00 96.25 213 A 1 ATOM 1741 C CG1 . VAL A 1 213 ? -8.418 -0.093 -20.697 1.00 94.18 213 A 1 ATOM 1742 C CG2 . VAL A 1 213 ? -6.159 -0.943 -20.133 1.00 94.27 213 A 1 ATOM 1743 N N . ASP A 1 214 ? -9.997 -2.664 -22.184 1.00 97.09 214 A 1 ATOM 1744 C CA . ASP A 1 214 ? -11.239 -2.387 -22.900 1.00 97.04 214 A 1 ATOM 1745 C C . ASP A 1 214 ? -11.539 -0.882 -22.838 1.00 97.01 214 A 1 ATOM 1746 O O . ASP A 1 214 ? -12.144 -0.361 -21.893 1.00 96.40 214 A 1 ATOM 1747 C CB . ASP A 1 214 ? -12.373 -3.240 -22.326 1.00 96.79 214 A 1 ATOM 1748 C CG . ASP A 1 214 ? -13.664 -3.150 -23.130 1.00 96.50 214 A 1 ATOM 1749 O OD1 . ASP A 1 214 ? -13.880 -2.142 -23.841 1.00 94.30 214 A 1 ATOM 1750 O OD2 . ASP A 1 214 ? -14.475 -4.095 -22.989 1.00 93.72 214 A 1 ATOM 1751 N N . VAL A 1 215 ? -11.053 -0.165 -23.849 1.00 97.02 215 A 1 ATOM 1752 C CA . VAL A 1 215 ? -11.146 1.294 -23.966 1.00 96.89 215 A 1 ATOM 1753 C C . VAL A 1 215 ? -12.587 1.745 -24.170 1.00 97.09 215 A 1 ATOM 1754 O O . VAL A 1 215 ? -12.975 2.788 -23.649 1.00 96.41 215 A 1 ATOM 1755 C CB . VAL A 1 215 ? -10.241 1.797 -25.107 1.00 95.79 215 A 1 ATOM 1756 C CG1 . VAL A 1 215 ? -10.299 3.322 -25.262 1.00 91.95 215 A 1 ATOM 1757 C CG2 . VAL A 1 215 ? -8.774 1.424 -24.852 1.00 92.15 215 A 1 ATOM 1758 N N . ASP A 1 216 ? -13.384 0.968 -24.889 1.00 96.87 216 A 1 ATOM 1759 C CA . ASP A 1 216 ? -14.773 1.308 -25.182 1.00 96.83 216 A 1 ATOM 1760 C C . ASP A 1 216 ? -15.615 1.267 -23.913 1.00 97.17 216 A 1 ATOM 1761 O O . ASP A 1 216 ? -16.306 2.244 -23.592 1.00 96.58 216 A 1 ATOM 1762 C CB . ASP A 1 216 ? -15.338 0.365 -26.263 1.00 96.67 216 A 1 ATOM 1763 C CG . ASP A 1 216 ? -14.698 0.588 -27.634 1.00 95.15 216 A 1 ATOM 1764 O OD1 . ASP A 1 216 ? -14.266 1.738 -27.896 1.00 91.17 216 A 1 ATOM 1765 O OD2 . ASP A 1 216 ? -14.666 -0.384 -28.415 1.00 90.89 216 A 1 ATOM 1766 N N . LEU A 1 217 ? -15.480 0.212 -23.109 1.00 96.89 217 A 1 ATOM 1767 C CA . LEU A 1 217 ? -16.122 0.110 -21.805 1.00 96.81 217 A 1 ATOM 1768 C C . LEU A 1 217 ? -15.659 1.220 -20.853 1.00 96.99 217 A 1 ATOM 1769 O O . LEU A 1 217 ? -16.482 1.860 -20.196 1.00 96.47 217 A 1 ATOM 1770 C CB . LEU A 1 217 ? -15.844 -1.280 -21.208 1.00 96.48 217 A 1 ATOM 1771 C CG . LEU A 1 217 ? -16.431 -1.480 -19.800 1.00 95.71 217 A 1 ATOM 1772 C CD1 . LEU A 1 217 ? -17.948 -1.277 -19.753 1.00 94.04 217 A 1 ATOM 1773 C CD2 . LEU A 1 217 ? -16.117 -2.894 -19.300 1.00 94.15 217 A 1 ATOM 1774 N N . ALA A 1 218 ? -14.354 1.491 -20.786 1.00 96.75 218 A 1 ATOM 1775 C CA . ALA A 1 218 ? -13.817 2.532 -19.922 1.00 96.24 218 A 1 ATOM 1776 C C . ALA A 1 218 ? -14.368 3.924 -20.286 1.00 96.25 218 A 1 ATOM 1777 O O . ALA A 1 218 ? -14.774 4.678 -19.396 1.00 95.85 218 A 1 ATOM 1778 C CB . ALA A 1 218 ? -12.287 2.483 -19.985 1.00 95.97 218 A 1 ATOM 1779 N N . ASN A 1 219 ? -14.433 4.260 -21.567 1.00 96.47 219 A 1 ATOM 1780 C CA . ASN A 1 219 ? -14.996 5.528 -22.047 1.00 96.02 219 A 1 ATOM 1781 C C . ASN A 1 219 ? -16.512 5.609 -21.846 1.00 96.10 219 A 1 ATOM 1782 O O . ASN A 1 219 ? -17.013 6.654 -21.424 1.00 95.68 219 A 1 ATOM 1783 C CB . ASN A 1 219 ? -14.616 5.713 -23.522 1.00 95.53 219 A 1 ATOM 1784 C CG . ASN A 1 219 ? -13.173 6.136 -23.707 1.00 94.38 219 A 1 ATOM 1785 O OD1 . ASN A 1 219 ? -12.597 6.870 -22.908 1.00 88.23 219 A 1 ATOM 1786 N ND2 . ASN A 1 219 ? -12.551 5.745 -24.791 1.00 88.06 219 A 1 ATOM 1787 N N . ALA A 1 220 ? -17.250 4.521 -22.094 1.00 95.84 220 A 1 ATOM 1788 C CA . ALA A 1 220 ? -18.686 4.447 -21.821 1.00 95.94 220 A 1 ATOM 1789 C C . ALA A 1 220 ? -18.987 4.680 -20.331 1.00 96.18 220 A 1 ATOM 1790 O O . ALA A 1 220 ? -19.846 5.493 -19.996 1.00 95.68 220 A 1 ATOM 1791 C CB . ALA A 1 220 ? -19.202 3.089 -22.307 1.00 96.19 220 A 1 ATOM 1792 N N . ALA A 1 221 ? -18.214 4.070 -19.433 1.00 95.97 221 A 1 ATOM 1793 C CA . ALA A 1 221 ? -18.328 4.282 -17.996 1.00 95.39 221 A 1 ATOM 1794 C C . ALA A 1 221 ? -18.003 5.724 -17.584 1.00 95.22 221 A 1 ATOM 1795 O O . ALA A 1 221 ? -18.735 6.323 -16.794 1.00 94.67 221 A 1 ATOM 1796 C CB . ALA A 1 221 ? -17.424 3.271 -17.287 1.00 95.24 221 A 1 ATOM 1797 N N . ILE A 1 222 ? -16.945 6.333 -18.136 1.00 95.04 222 A 1 ATOM 1798 C CA . ILE A 1 222 ? -16.606 7.745 -17.884 1.00 94.10 222 A 1 ATOM 1799 C C . ILE A 1 222 ? -17.754 8.664 -18.314 1.00 94.08 222 A 1 ATOM 1800 O O . ILE A 1 222 ? -18.112 9.587 -17.568 1.00 93.32 222 A 1 ATOM 1801 C CB . ILE A 1 222 ? -15.286 8.134 -18.602 1.00 93.81 222 A 1 ATOM 1802 C CG1 . ILE A 1 222 ? -14.083 7.464 -17.903 1.00 92.71 222 A 1 ATOM 1803 C CG2 . ILE A 1 222 ? -15.072 9.663 -18.623 1.00 92.55 222 A 1 ATOM 1804 C CD1 . ILE A 1 222 ? -12.806 7.460 -18.752 1.00 89.40 222 A 1 ATOM 1805 N N . LYS A 1 223 ? -18.336 8.419 -19.492 1.00 94.91 223 A 1 ATOM 1806 C CA . LYS A 1 223 ? -19.469 9.195 -20.026 1.00 94.55 223 A 1 ATOM 1807 C C . LYS A 1 223 ? -20.702 9.056 -19.135 1.00 94.68 223 A 1 ATOM 1808 O O . LYS A 1 223 ? -21.279 10.073 -18.766 1.00 93.81 223 A 1 ATOM 1809 C CB . LYS A 1 223 ? -19.734 8.771 -21.477 1.00 94.30 223 A 1 ATOM 1810 C CG . LYS A 1 223 ? -20.824 9.625 -22.146 1.00 82.32 223 A 1 ATOM 1811 C CD . LYS A 1 223 ? -21.110 9.144 -23.575 1.00 81.34 223 A 1 ATOM 1812 C CE . LYS A 1 223 ? -22.249 9.954 -24.207 1.00 70.92 223 A 1 ATOM 1813 N NZ . LYS A 1 223 ? -22.642 9.412 -25.537 1.00 63.20 223 A 1 ATOM 1814 N N . ALA A 1 224 ? -21.056 7.835 -18.739 1.00 94.03 224 A 1 ATOM 1815 C CA . ALA A 1 224 ? -22.193 7.556 -17.867 1.00 93.51 224 A 1 ATOM 1816 C C . ALA A 1 224 ? -22.039 8.228 -16.491 1.00 93.44 224 A 1 ATOM 1817 O O . ALA A 1 224 ? -22.933 8.932 -16.045 1.00 92.61 224 A 1 ATOM 1818 C CB . ALA A 1 224 ? -22.355 6.032 -17.740 1.00 93.83 224 A 1 ATOM 1819 N N . VAL A 1 225 ? -20.869 8.116 -15.864 1.00 93.79 225 A 1 ATOM 1820 C CA . VAL A 1 225 ? -20.586 8.787 -14.584 1.00 92.16 225 A 1 ATOM 1821 C C . VAL A 1 225 ? -20.680 10.302 -14.707 1.00 92.10 225 A 1 ATOM 1822 O O . VAL A 1 225 ? -21.136 10.966 -13.777 1.00 92.03 225 A 1 ATOM 1823 C CB . VAL A 1 225 ? -19.189 8.409 -14.051 1.00 91.61 225 A 1 ATOM 1824 C CG1 . VAL A 1 225 ? -18.765 9.218 -12.811 1.00 88.36 225 A 1 ATOM 1825 C CG2 . VAL A 1 225 ? -19.134 6.943 -13.635 1.00 88.95 225 A 1 ATOM 1826 N N . ARG A 1 226 ? -20.209 10.880 -15.815 1.00 92.91 226 A 1 ATOM 1827 C CA . ARG A 1 226 ? -20.287 12.324 -16.031 1.00 91.87 226 A 1 ATOM 1828 C C . ARG A 1 226 ? -21.737 12.790 -16.159 1.00 92.02 226 A 1 ATOM 1829 O O . ARG A 1 226 ? -22.078 13.759 -15.503 1.00 91.07 226 A 1 ATOM 1830 C CB . ARG A 1 226 ? -19.440 12.728 -17.236 1.00 91.44 226 A 1 ATOM 1831 C CG . ARG A 1 226 ? -19.456 14.253 -17.434 1.00 80.62 226 A 1 ATOM 1832 C CD . ARG A 1 226 ? -18.592 14.652 -18.629 1.00 78.70 226 A 1 ATOM 1833 N NE . ARG A 1 226 ? -18.655 16.102 -18.863 1.00 69.69 226 A 1 ATOM 1834 C CZ . ARG A 1 226 ? -18.079 16.774 -19.840 1.00 62.14 226 A 1 ATOM 1835 N NH1 . ARG A 1 226 ? -17.330 16.182 -20.734 1.00 55.25 226 A 1 ATOM 1836 N NH2 . ARG A 1 226 ? -18.246 18.061 -19.945 1.00 53.86 226 A 1 ATOM 1837 N N . ALA A 1 227 ? -22.534 12.104 -16.966 1.00 92.20 227 A 1 ATOM 1838 C CA . ALA A 1 227 ? -23.946 12.420 -17.149 1.00 91.76 227 A 1 ATOM 1839 C C . ALA A 1 227 ? -24.714 12.324 -15.819 1.00 91.84 227 A 1 ATOM 1840 O O . ALA A 1 227 ? -25.295 13.302 -15.382 1.00 90.57 227 A 1 ATOM 1841 C CB . ALA A 1 227 ? -24.523 11.497 -18.232 1.00 92.09 227 A 1 ATOM 1842 N N . HIS A 1 228 ? -24.580 11.205 -15.115 1.00 92.70 228 A 1 ATOM 1843 C CA . HIS A 1 228 ? -25.228 10.981 -13.827 1.00 91.11 228 A 1 ATOM 1844 C C . HIS A 1 228 ? -24.843 12.020 -12.761 1.00 91.47 228 A 1 ATOM 1845 O O . HIS A 1 228 ? -25.657 12.443 -11.949 1.00 90.86 228 A 1 ATOM 1846 C CB . HIS A 1 228 ? -24.857 9.566 -13.357 1.00 90.50 228 A 1 ATOM 1847 C CG . HIS A 1 228 ? -25.518 9.179 -12.070 1.00 88.74 228 A 1 ATOM 1848 N ND1 . HIS A 1 228 ? -26.876 9.173 -11.825 1.00 79.15 228 A 1 ATOM 1849 C CD2 . HIS A 1 228 ? -24.894 8.749 -10.922 1.00 79.51 228 A 1 ATOM 1850 C CE1 . HIS A 1 228 ? -27.059 8.755 -10.560 1.00 80.99 228 A 1 ATOM 1851 N NE2 . HIS A 1 228 ? -25.884 8.482 -9.979 1.00 82.58 228 A 1 ATOM 1852 N N . LYS A 1 229 ? -23.585 12.492 -12.754 1.00 90.76 229 A 1 ATOM 1853 C CA . LYS A 1 229 ? -23.160 13.559 -11.837 1.00 89.43 229 A 1 ATOM 1854 C C . LYS A 1 229 ? -23.801 14.910 -12.123 1.00 89.72 229 A 1 ATOM 1855 O O . LYS A 1 229 ? -23.950 15.681 -11.182 1.00 89.33 229 A 1 ATOM 1856 C CB . LYS A 1 229 ? -21.643 13.736 -11.873 1.00 88.65 229 A 1 ATOM 1857 C CG . LYS A 1 229 ? -20.960 12.665 -11.028 1.00 84.99 229 A 1 ATOM 1858 C CD . LYS A 1 229 ? -19.452 12.898 -11.045 1.00 83.05 229 A 1 ATOM 1859 C CE . LYS A 1 229 ? -18.854 11.815 -10.155 1.00 77.94 229 A 1 ATOM 1860 N NZ . LYS A 1 229 ? -17.466 12.126 -9.766 1.00 71.25 229 A 1 ATOM 1861 N N . GLU A 1 230 ? -24.053 15.244 -13.377 1.00 88.91 230 A 1 ATOM 1862 C CA . GLU A 1 230 ? -24.755 16.483 -13.711 1.00 88.68 230 A 1 ATOM 1863 C C . GLU A 1 230 ? -26.247 16.356 -13.375 1.00 89.22 230 A 1 ATOM 1864 O O . GLU A 1 230 ? -26.763 17.235 -12.687 1.00 87.99 230 A 1 ATOM 1865 C CB . GLU A 1 230 ? -24.510 16.909 -15.163 1.00 88.10 230 A 1 ATOM 1866 C CG . GLU A 1 230 ? -23.038 17.214 -15.533 1.00 80.99 230 A 1 ATOM 1867 C CD . GLU A 1 230 ? -22.279 18.148 -14.556 1.00 76.56 230 A 1 ATOM 1868 O OE1 . GLU A 1 230 ? -21.114 17.852 -14.206 1.00 68.95 230 A 1 ATOM 1869 O OE2 . GLU A 1 230 ? -22.824 19.147 -14.068 1.00 67.79 230 A 1 ATOM 1870 N N . GLU A 1 231 ? -26.863 15.227 -13.682 1.00 90.43 231 A 1 ATOM 1871 C CA . GLU A 1 231 ? -28.250 14.911 -13.297 1.00 89.67 231 A 1 ATOM 1872 C C . GLU A 1 231 ? -28.469 15.052 -11.780 1.00 90.34 231 A 1 ATOM 1873 O O . GLU A 1 231 ? -29.325 15.822 -11.343 1.00 89.04 231 A 1 ATOM 1874 C CB . GLU A 1 231 ? -28.532 13.478 -13.774 1.00 88.59 231 A 1 ATOM 1875 C CG . GLU A 1 231 ? -29.965 12.977 -13.532 1.00 78.32 231 A 1 ATOM 1876 C CD . GLU A 1 231 ? -30.147 11.527 -14.048 1.00 77.90 231 A 1 ATOM 1877 O OE1 . GLU A 1 231 ? -31.297 11.094 -14.192 1.00 68.82 231 A 1 ATOM 1878 O OE2 . GLU A 1 231 ? -29.112 10.849 -14.308 1.00 70.74 231 A 1 ATOM 1879 N N . LEU A 1 232 ? -27.620 14.455 -10.946 1.00 89.20 232 A 1 ATOM 1880 C CA . LEU A 1 232 ? -27.698 14.588 -9.487 1.00 88.48 232 A 1 ATOM 1881 C C . LEU A 1 232 ? -27.543 16.039 -8.996 1.00 89.11 232 A 1 ATOM 1882 O O . LEU A 1 232 ? -28.066 16.397 -7.942 1.00 88.75 232 A 1 ATOM 1883 C CB . LEU A 1 232 ? -26.606 13.729 -8.827 1.00 88.32 232 A 1 ATOM 1884 C CG . LEU A 1 232 ? -26.837 12.214 -8.859 1.00 85.67 232 A 1 ATOM 1885 C CD1 . LEU A 1 232 ? -25.595 11.532 -8.273 1.00 82.68 232 A 1 ATOM 1886 C CD2 . LEU A 1 232 ? -28.053 11.788 -8.036 1.00 82.74 232 A 1 ATOM 1887 N N . LYS A 1 233 ? -26.771 16.884 -9.693 1.00 89.11 233 A 1 ATOM 1888 C CA . LYS A 1 233 ? -26.620 18.300 -9.320 1.00 87.98 233 A 1 ATOM 1889 C C . LYS A 1 233 ? -27.860 19.112 -9.691 1.00 89.19 233 A 1 ATOM 1890 O O . LYS A 1 233 ? -28.206 20.005 -8.924 1.00 88.72 233 A 1 ATOM 1891 C CB . LYS A 1 233 ? -25.431 18.932 -10.027 1.00 86.39 233 A 1 ATOM 1892 C CG . LYS A 1 233 ? -24.063 18.491 -9.504 1.00 80.89 233 A 1 ATOM 1893 C CD . LYS A 1 233 ? -23.055 19.050 -10.513 1.00 78.71 233 A 1 ATOM 1894 C CE . LYS A 1 233 ? -21.676 18.421 -10.412 1.00 71.79 233 A 1 ATOM 1895 N NZ . LYS A 1 233 ? -20.971 18.762 -11.668 1.00 65.20 233 A 1 ATOM 1896 N N . GLU A 1 234 ? -28.440 18.829 -10.842 1.00 88.53 234 A 1 ATOM 1897 C CA . GLU A 1 234 ? -29.678 19.465 -11.292 1.00 88.75 234 A 1 ATOM 1898 C C . GLU A 1 234 ? -30.834 19.091 -10.362 1.00 89.24 234 A 1 ATOM 1899 O O . GLU A 1 234 ? -31.447 19.980 -9.780 1.00 87.68 234 A 1 ATOM 1900 C CB . GLU A 1 234 ? -29.955 19.088 -12.762 1.00 88.51 234 A 1 ATOM 1901 C CG . GLU A 1 234 ? -28.970 19.794 -13.709 1.00 80.85 234 A 1 ATOM 1902 C CD . GLU A 1 234 ? -29.047 19.345 -15.180 1.00 77.66 234 A 1 ATOM 1903 O OE1 . GLU A 1 234 ? -28.229 19.878 -15.977 1.00 69.45 234 A 1 ATOM 1904 O OE2 . GLU A 1 234 ? -29.866 18.465 -15.513 1.00 69.80 234 A 1 ATOM 1905 N N . GLU A 1 235 ? -31.001 17.806 -10.072 1.00 88.68 235 A 1 ATOM 1906 C CA . GLU A 1 235 ? -32.020 17.308 -9.138 1.00 87.45 235 A 1 ATOM 1907 C C . GLU A 1 235 ? -31.850 17.896 -7.726 1.00 88.42 235 A 1 ATOM 1908 O O . GLU A 1 235 ? -32.811 18.352 -7.108 1.00 86.67 235 A 1 ATOM 1909 C CB . GLU A 1 235 ? -31.933 15.776 -9.096 1.00 86.56 235 A 1 ATOM 1910 C CG . GLU A 1 235 ? -33.097 15.149 -8.302 1.00 77.76 235 A 1 ATOM 1911 C CD . GLU A 1 235 ? -32.968 13.631 -8.096 1.00 77.67 235 A 1 ATOM 1912 O OE1 . GLU A 1 235 ? -33.748 13.117 -7.254 1.00 70.02 235 A 1 ATOM 1913 O OE2 . GLU A 1 235 ? -32.062 13.004 -8.688 1.00 71.92 235 A 1 ATOM 1914 N N . ALA A 1 236 ? -30.623 17.969 -7.213 1.00 88.78 236 A 1 ATOM 1915 C CA . ALA A 1 236 ? -30.370 18.576 -5.910 1.00 87.84 236 A 1 ATOM 1916 C C . ALA A 1 236 ? -30.681 20.077 -5.893 1.00 89.19 236 A 1 ATOM 1917 O O . ALA A 1 236 ? -31.169 20.588 -4.883 1.00 88.68 236 A 1 ATOM 1918 C CB . ALA A 1 236 ? -28.914 18.336 -5.511 1.00 86.67 236 A 1 ATOM 1919 N N . TRP A 1 237 ? -30.400 20.780 -6.985 1.00 90.04 237 A 1 ATOM 1920 C CA . TRP A 1 237 ? -30.728 22.197 -7.101 1.00 89.44 237 A 1 ATOM 1921 C C . TRP A 1 237 ? -32.239 22.420 -7.139 1.00 89.72 237 A 1 ATOM 1922 O O . TRP A 1 237 ? -32.736 23.283 -6.418 1.00 86.68 237 A 1 ATOM 1923 C CB . TRP A 1 237 ? -30.036 22.788 -8.337 1.00 87.26 237 A 1 ATOM 1924 C CG . TRP A 1 237 ? -30.261 24.253 -8.475 1.00 82.74 237 A 1 ATOM 1925 C CD1 . TRP A 1 237 ? -31.286 24.838 -9.142 1.00 73.56 237 A 1 ATOM 1926 C CD2 . TRP A 1 237 ? -29.505 25.340 -7.859 1.00 78.02 237 A 1 ATOM 1927 N NE1 . TRP A 1 237 ? -31.212 26.203 -8.981 1.00 71.67 237 A 1 ATOM 1928 C CE2 . TRP A 1 237 ? -30.138 26.572 -8.190 1.00 73.92 237 A 1 ATOM 1929 C CE3 . TRP A 1 237 ? -28.361 25.403 -7.039 1.00 69.96 237 A 1 ATOM 1930 C CZ2 . TRP A 1 237 ? -29.670 27.799 -7.723 1.00 72.58 237 A 1 ATOM 1931 C CZ3 . TRP A 1 237 ? -27.870 26.634 -6.573 1.00 66.83 237 A 1 ATOM 1932 C CH2 . TRP A 1 237 ? -28.524 27.835 -6.903 1.00 67.60 237 A 1 ATOM 1933 N N . GLU A 1 238 ? -32.973 21.628 -7.908 1.00 88.22 238 A 1 ATOM 1934 C CA . GLU A 1 238 ? -34.431 21.708 -8.008 1.00 88.32 238 A 1 ATOM 1935 C C . GLU A 1 238 ? -35.118 21.357 -6.680 1.00 88.42 238 A 1 ATOM 1936 O O . GLU A 1 238 ? -36.034 22.062 -6.253 1.00 85.00 238 A 1 ATOM 1937 C CB . GLU A 1 238 ? -34.925 20.764 -9.114 1.00 88.17 238 A 1 ATOM 1938 C CG . GLU A 1 238 ? -34.565 21.276 -10.512 1.00 80.93 238 A 1 ATOM 1939 C CD . GLU A 1 238 ? -35.044 20.351 -11.645 1.00 78.48 238 A 1 ATOM 1940 O OE1 . GLU A 1 238 ? -34.856 20.758 -12.815 1.00 70.39 238 A 1 ATOM 1941 O OE2 . GLU A 1 238 ? -35.625 19.290 -11.338 1.00 72.01 238 A 1 ATOM 1942 N N . ARG A 1 239 ? -34.669 20.320 -6.006 1.00 87.35 239 A 1 ATOM 1943 C CA . ARG A 1 239 ? -35.310 19.794 -4.798 1.00 86.67 239 A 1 ATOM 1944 C C . ARG A 1 239 ? -34.923 20.543 -3.526 1.00 88.03 239 A 1 ATOM 1945 O O . ARG A 1 239 ? -35.762 20.717 -2.648 1.00 84.89 239 A 1 ATOM 1946 C CB . ARG A 1 239 ? -34.997 18.296 -4.709 1.00 85.37 239 A 1 ATOM 1947 C CG . ARG A 1 239 ? -35.757 17.606 -3.564 1.00 79.70 239 A 1 ATOM 1948 C CD . ARG A 1 239 ? -35.553 16.104 -3.659 1.00 79.08 239 A 1 ATOM 1949 N NE . ARG A 1 239 ? -36.201 15.415 -2.518 1.00 74.51 239 A 1 ATOM 1950 C CZ . ARG A 1 239 ? -36.230 14.112 -2.300 1.00 70.64 239 A 1 ATOM 1951 N NH1 . ARG A 1 239 ? -35.687 13.272 -3.136 1.00 66.98 239 A 1 ATOM 1952 N NH2 . ARG A 1 239 ? -36.792 13.653 -1.227 1.00 62.15 239 A 1 ATOM 1953 N N . PHE A 1 240 ? -33.669 20.985 -3.392 1.00 87.37 240 A 1 ATOM 1954 C CA . PHE A 1 240 ? -33.128 21.551 -2.152 1.00 85.86 240 A 1 ATOM 1955 C C . PHE A 1 240 ? -32.620 22.997 -2.297 1.00 86.56 240 A 1 ATOM 1956 O O . PHE A 1 240 ? -32.156 23.574 -1.316 1.00 82.04 240 A 1 ATOM 1957 C CB . PHE A 1 240 ? -32.035 20.618 -1.609 1.00 85.50 240 A 1 ATOM 1958 C CG . PHE A 1 240 ? -32.467 19.182 -1.378 1.00 86.10 240 A 1 ATOM 1959 C CD1 . PHE A 1 240 ? -33.309 18.870 -0.288 1.00 82.16 240 A 1 ATOM 1960 C CD2 . PHE A 1 240 ? -32.021 18.152 -2.226 1.00 84.02 240 A 1 ATOM 1961 C CE1 . PHE A 1 240 ? -33.687 17.534 -0.055 1.00 81.89 240 A 1 ATOM 1962 C CE2 . PHE A 1 240 ? -32.408 16.822 -1.985 1.00 82.75 240 A 1 ATOM 1963 C CZ . PHE A 1 240 ? -33.233 16.511 -0.896 1.00 83.49 240 A 1 ATOM 1964 N N . GLY A 1 241 ? -32.657 23.573 -3.487 1.00 86.63 241 A 1 ATOM 1965 C CA . GLY A 1 241 ? -32.284 24.969 -3.717 1.00 85.37 241 A 1 ATOM 1966 C C . GLY A 1 241 ? -30.794 25.281 -3.546 1.00 85.80 241 A 1 ATOM 1967 O O . GLY A 1 241 ? -30.429 26.435 -3.329 1.00 79.69 241 A 1 ATOM 1968 N N . GLY A 1 242 ? -29.912 24.288 -3.608 1.00 85.14 242 A 1 ATOM 1969 C CA . GLY A 1 242 ? -28.485 24.482 -3.382 1.00 84.94 242 A 1 ATOM 1970 C C . GLY A 1 242 ? -27.580 23.417 -4.005 1.00 86.63 242 A 1 ATOM 1971 O O . GLY A 1 242 ? -28.024 22.404 -4.544 1.00 83.30 242 A 1 ATOM 1972 N N . LYS A 1 243 ? -26.282 23.667 -3.933 1.00 85.35 243 A 1 ATOM 1973 C CA . LYS A 1 243 ? -25.265 22.792 -4.532 1.00 84.26 243 A 1 ATOM 1974 C C . LYS A 1 243 ? -24.892 21.640 -3.593 1.00 85.65 243 A 1 ATOM 1975 O O . LYS A 1 243 ? -24.668 21.832 -2.401 1.00 82.47 243 A 1 ATOM 1976 C CB . LYS A 1 243 ? -24.025 23.598 -4.926 1.00 80.61 243 A 1 ATOM 1977 C CG . LYS A 1 243 ? -24.333 24.636 -6.012 1.00 76.73 243 A 1 ATOM 1978 C CD . LYS A 1 243 ? -23.106 25.499 -6.320 1.00 73.25 243 A 1 ATOM 1979 C CE . LYS A 1 243 ? -23.515 26.562 -7.334 1.00 67.04 243 A 1 ATOM 1980 N NZ . LYS A 1 243 ? -22.479 27.596 -7.499 1.00 59.07 243 A 1 ATOM 1981 N N . LEU A 1 244 ? -24.651 20.476 -4.168 1.00 82.92 244 A 1 ATOM 1982 C CA . LEU A 1 244 ? -24.109 19.315 -3.456 1.00 82.07 244 A 1 ATOM 1983 C C . LEU A 1 244 ? -22.649 19.483 -2.983 1.00 83.18 244 A 1 ATOM 1984 O O . LEU A 1 244 ? -22.130 18.658 -2.233 1.00 79.00 244 A 1 ATOM 1985 C CB . LEU A 1 244 ? -24.217 18.083 -4.368 1.00 79.59 244 A 1 ATOM 1986 C CG . LEU A 1 244 ? -25.653 17.626 -4.651 1.00 78.03 244 A 1 ATOM 1987 C CD1 . LEU A 1 244 ? -25.614 16.518 -5.697 1.00 74.63 244 A 1 ATOM 1988 C CD2 . LEU A 1 244 ? -26.324 17.092 -3.381 1.00 76.71 244 A 1 ATOM 1989 N N . THR A 1 245 ? -21.957 20.538 -3.437 1.00 83.73 245 A 1 ATOM 1990 C CA . THR A 1 245 ? -20.547 20.782 -3.124 1.00 80.26 245 A 1 ATOM 1991 C C . THR A 1 245 ? -20.316 22.229 -2.690 1.00 80.34 245 A 1 ATOM 1992 O O . THR A 1 245 ? -21.048 23.124 -3.098 1.00 74.56 245 A 1 ATOM 1993 C CB . THR A 1 245 ? -19.620 20.433 -4.301 1.00 75.74 245 A 1 ATOM 1994 O OG1 . THR A 1 245 ? -19.903 21.231 -5.425 1.00 69.49 245 A 1 ATOM 1995 C CG2 . THR A 1 245 ? -19.719 18.979 -4.740 1.00 67.99 245 A 1 ATOM 1996 N N . GLY A 1 246 ? -19.260 22.462 -1.911 1.00 74.32 246 A 1 ATOM 1997 C CA . GLY A 1 246 ? -18.945 23.803 -1.410 1.00 71.89 246 A 1 ATOM 1998 C C . GLY A 1 246 ? -19.637 24.108 -0.079 1.00 75.87 246 A 1 ATOM 1999 O O . GLY A 1 246 ? -19.823 23.206 0.739 1.00 71.88 246 A 1 ATOM 2000 N N . ASN A 1 247 ? -19.982 25.381 0.126 1.00 81.26 247 A 1 ATOM 2001 C CA . ASN A 1 247 ? -20.465 25.886 1.411 1.00 81.46 247 A 1 ATOM 2002 C C . ASN A 1 247 ? -21.979 25.687 1.626 1.00 84.30 247 A 1 ATOM 2003 O O . ASN A 1 247 ? -22.426 25.825 2.752 1.00 79.76 247 A 1 ATOM 2004 C CB . ASN A 1 247 ? -20.062 27.366 1.548 1.00 76.04 247 A 1 ATOM 2005 C CG . ASN A 1 247 ? -18.560 27.584 1.652 1.00 69.79 247 A 1 ATOM 2006 O OD1 . ASN A 1 247 ? -17.775 26.685 1.916 1.00 62.66 247 A 1 ATOM 2007 N ND2 . ASN A 1 247 ? -18.105 28.793 1.434 1.00 61.80 247 A 1 ATOM 2008 N N . ASP A 1 248 ? -22.727 25.328 0.582 1.00 83.81 248 A 1 ATOM 2009 C CA . ASP A 1 248 ? -24.197 25.264 0.635 1.00 84.35 248 A 1 ATOM 2010 C C . ASP A 1 248 ? -24.688 23.970 1.305 1.00 86.75 248 A 1 ATOM 2011 O O . ASP A 1 248 ? -25.679 23.958 2.034 1.00 84.42 248 A 1 ATOM 2012 C CB . ASP A 1 248 ? -24.768 25.371 -0.798 1.00 80.42 248 A 1 ATOM 2013 C CG . ASP A 1 248 ? -24.292 26.569 -1.623 1.00 78.68 248 A 1 ATOM 2014 O OD1 . ASP A 1 248 ? -23.628 27.473 -1.066 1.00 72.75 248 A 1 ATOM 2015 O OD2 . ASP A 1 248 ? -24.463 26.508 -2.864 1.00 73.46 248 A 1 ATOM 2016 N N . PHE A 1 249 ? -23.974 22.861 1.121 1.00 86.30 249 A 1 ATOM 2017 C CA . PHE A 1 249 ? -24.432 21.525 1.516 1.00 87.79 249 A 1 ATOM 2018 C C . PHE A 1 249 ? -24.674 21.364 3.028 1.00 89.93 249 A 1 ATOM 2019 O O . PHE A 1 249 ? -25.670 20.785 3.434 1.00 89.36 249 A 1 ATOM 2020 C CB . PHE A 1 249 ? -23.405 20.491 1.048 1.00 86.77 249 A 1 ATOM 2021 C CG . PHE A 1 249 ? -23.704 19.090 1.540 1.00 87.04 249 A 1 ATOM 2022 C CD1 . PHE A 1 249 ? -23.054 18.585 2.680 1.00 82.87 249 A 1 ATOM 2023 C CD2 . PHE A 1 249 ? -24.675 18.311 0.893 1.00 83.05 249 A 1 ATOM 2024 C CE1 . PHE A 1 249 ? -23.378 17.302 3.173 1.00 81.28 249 A 1 ATOM 2025 C CE2 . PHE A 1 249 ? -24.994 17.030 1.381 1.00 81.19 249 A 1 ATOM 2026 C CZ . PHE A 1 249 ? -24.346 16.525 2.521 1.00 84.38 249 A 1 ATOM 2027 N N . LEU A 1 250 ? -23.738 21.811 3.872 1.00 88.12 250 A 1 ATOM 2028 C CA . LEU A 1 250 ? -23.864 21.617 5.318 1.00 88.25 250 A 1 ATOM 2029 C C . LEU A 1 250 ? -24.987 22.459 5.949 1.00 89.65 250 A 1 ATOM 2030 O O . LEU A 1 250 ? -25.678 21.900 6.793 1.00 89.14 250 A 1 ATOM 2031 C CB . LEU A 1 250 ? -22.526 21.865 6.040 1.00 86.17 250 A 1 ATOM 2032 C CG . LEU A 1 250 ? -21.527 20.699 5.986 1.00 82.27 250 A 1 ATOM 2033 C CD1 . LEU A 1 250 ? -20.210 21.149 6.626 1.00 78.20 250 A 1 ATOM 2034 C CD2 . LEU A 1 250 ? -22.025 19.469 6.750 1.00 78.34 250 A 1 ATOM 2035 N N . PRO A 1 251 ? -25.167 23.739 5.582 1.00 89.33 251 A 1 ATOM 2036 C CA . PRO A 1 251 ? -26.345 24.505 5.996 1.00 88.95 251 A 1 ATOM 2037 C C . PRO A 1 251 ? -27.658 23.805 5.639 1.00 90.20 251 A 1 ATOM 2038 O O . PRO A 1 251 ? -28.420 23.496 6.547 1.00 89.55 251 A 1 ATOM 2039 C CB . PRO A 1 251 ? -26.204 25.873 5.327 1.00 87.27 251 A 1 ATOM 2040 C CG . PRO A 1 251 ? -24.694 26.035 5.205 1.00 84.98 251 A 1 ATOM 2041 C CD . PRO A 1 251 ? -24.222 24.614 4.906 1.00 87.69 251 A 1 ATOM 2042 N N . ILE A 1 252 ? -27.845 23.434 4.370 1.00 88.35 252 A 1 ATOM 2043 C CA . ILE A 1 252 ? -29.065 22.751 3.910 1.00 88.37 252 A 1 ATOM 2044 C C . ILE A 1 252 ? -29.314 21.467 4.704 1.00 90.14 252 A 1 ATOM 2045 O O . ILE A 1 252 ? -30.416 21.231 5.200 1.00 89.62 252 A 1 ATOM 2046 C CB . ILE A 1 252 ? -28.977 22.452 2.398 1.00 87.95 252 A 1 ATOM 2047 C CG1 . ILE A 1 252 ? -28.897 23.766 1.575 1.00 84.44 252 A 1 ATOM 2048 C CG2 . ILE A 1 252 ? -30.172 21.617 1.920 1.00 84.72 252 A 1 ATOM 2049 C CD1 . ILE A 1 252 ? -28.458 23.538 0.126 1.00 80.41 252 A 1 ATOM 2050 N N . LEU A 1 253 ? -28.290 20.644 4.889 1.00 88.40 253 A 1 ATOM 2051 C CA . LEU A 1 253 ? -28.428 19.386 5.632 1.00 88.74 253 A 1 ATOM 2052 C C . LEU A 1 253 ? -28.789 19.614 7.109 1.00 90.00 253 A 1 ATOM 2053 O O . LEU A 1 253 ? -29.530 18.826 7.685 1.00 89.64 253 A 1 ATOM 2054 C CB . LEU A 1 253 ? -27.123 18.586 5.482 1.00 88.66 253 A 1 ATOM 2055 C CG . LEU A 1 253 ? -27.215 17.162 6.056 1.00 86.87 253 A 1 ATOM 2056 C CD1 . LEU A 1 253 ? -28.190 16.282 5.271 1.00 82.48 253 A 1 ATOM 2057 C CD2 . LEU A 1 253 ? -25.833 16.499 6.001 1.00 83.07 253 A 1 ATOM 2058 N N . ARG A 1 254 ? -28.266 20.681 7.733 1.00 89.44 254 A 1 ATOM 2059 C CA . ARG A 1 254 ? -28.584 21.046 9.121 1.00 87.72 254 A 1 ATOM 2060 C C . ARG A 1 254 ? -29.985 21.618 9.266 1.00 88.51 254 A 1 ATOM 2061 O O . ARG A 1 254 ? -30.617 21.360 10.282 1.00 87.14 254 A 1 ATOM 2062 C CB . ARG A 1 254 ? -27.558 22.050 9.651 1.00 87.15 254 A 1 ATOM 2063 C CG . ARG A 1 254 ? -26.207 21.392 9.939 1.00 85.56 254 A 1 ATOM 2064 C CD . ARG A 1 254 ? -25.178 22.489 10.179 1.00 83.73 254 A 1 ATOM 2065 N NE . ARG A 1 254 ? -23.852 21.931 10.472 1.00 81.57 254 A 1 ATOM 2066 C CZ . ARG A 1 254 ? -22.702 22.571 10.388 1.00 77.89 254 A 1 ATOM 2067 N NH1 . ARG A 1 254 ? -22.638 23.826 10.027 1.00 71.74 254 A 1 ATOM 2068 N NH2 . ARG A 1 254 ? -21.602 21.942 10.674 1.00 73.05 254 A 1 ATOM 2069 N N . ASP A 1 255 ? -30.460 22.347 8.262 1.00 89.64 255 A 1 ATOM 2070 C CA . ASP A 1 255 ? -31.820 22.878 8.237 1.00 88.77 255 A 1 ATOM 2071 C C . ASP A 1 255 ? -32.858 21.747 8.116 1.00 89.41 255 A 1 ATOM 2072 O O . ASP A 1 255 ? -33.880 21.776 8.791 1.00 87.52 255 A 1 ATOM 2073 C CB . ASP A 1 255 ? -31.965 23.908 7.102 1.00 88.25 255 A 1 ATOM 2074 C CG . ASP A 1 255 ? -31.139 25.190 7.309 1.00 82.76 255 A 1 ATOM 2075 O OD1 . ASP A 1 255 ? -30.723 25.463 8.461 1.00 77.45 255 A 1 ATOM 2076 O OD2 . ASP A 1 255 ? -30.931 25.900 6.297 1.00 77.77 255 A 1 ATOM 2077 N N . ILE A 1 256 ? -32.558 20.704 7.333 1.00 88.05 256 A 1 ATOM 2078 C CA . ILE A 1 256 ? -33.389 19.494 7.214 1.00 87.76 256 A 1 ATOM 2079 C C . ILE A 1 256 ? -33.364 18.665 8.503 1.00 88.94 256 A 1 ATOM 2080 O O . ILE A 1 256 ? -34.378 18.064 8.884 1.00 86.46 256 A 1 ATOM 2081 C CB . ILE A 1 256 ? -32.925 18.658 5.994 1.00 88.16 256 A 1 ATOM 2082 C CG1 . ILE A 1 256 ? -33.164 19.424 4.674 1.00 86.29 256 A 1 ATOM 2083 C CG2 . ILE A 1 256 ? -33.644 17.300 5.933 1.00 86.20 256 A 1 ATOM 2084 C CD1 . ILE A 1 256 ? -32.430 18.817 3.470 1.00 83.56 256 A 1 ATOM 2085 N N . ALA A 1 257 ? -32.228 18.600 9.187 1.00 89.00 257 A 1 ATOM 2086 C CA . ALA A 1 257 ? -32.044 17.761 10.368 1.00 88.15 257 A 1 ATOM 2087 C C . ALA A 1 257 ? -31.555 18.552 11.601 1.00 89.14 257 A 1 ATOM 2088 O O . ALA A 1 257 ? -30.467 18.280 12.124 1.00 87.32 257 A 1 ATOM 2089 C CB . ALA A 1 257 ? -31.129 16.597 9.979 1.00 87.33 257 A 1 ATOM 2090 N N . PRO A 1 258 ? -32.343 19.535 12.133 1.00 90.70 258 A 1 ATOM 2091 C CA . PRO A 1 258 ? -31.901 20.437 13.199 1.00 88.84 258 A 1 ATOM 2092 C C . PRO A 1 258 ? -31.658 19.732 14.543 1.00 88.80 258 A 1 ATOM 2093 O O . PRO A 1 258 ? -30.916 20.243 15.379 1.00 86.12 258 A 1 ATOM 2094 C CB . PRO A 1 258 ? -33.015 21.489 13.306 1.00 88.47 258 A 1 ATOM 2095 C CG . PRO A 1 258 ? -34.256 20.751 12.812 1.00 88.63 258 A 1 ATOM 2096 C CD . PRO A 1 258 ? -33.693 19.867 11.714 1.00 91.44 258 A 1 ATOM 2097 N N . ALA A 1 259 ? -32.249 18.548 14.755 1.00 89.86 259 A 1 ATOM 2098 C CA . ALA A 1 259 ? -32.042 17.742 15.954 1.00 87.92 259 A 1 ATOM 2099 C C . ALA A 1 259 ? -30.682 17.014 15.980 1.00 87.60 259 A 1 ATOM 2100 O O . ALA A 1 259 ? -30.273 16.504 17.026 1.00 84.68 259 A 1 ATOM 2101 C CB . ALA A 1 259 ? -33.211 16.753 16.059 1.00 87.57 259 A 1 ATOM 2102 N N . PHE A 1 260 ? -29.954 16.984 14.861 1.00 88.77 260 A 1 ATOM 2103 C CA . PHE A 1 260 ? -28.707 16.239 14.724 1.00 86.82 260 A 1 ATOM 2104 C C . PHE A 1 260 ? -27.479 17.155 14.718 1.00 87.04 260 A 1 ATOM 2105 O O . PHE A 1 260 ? -27.401 18.159 14.011 1.00 84.60 260 A 1 ATOM 2106 C CB . PHE A 1 260 ? -28.753 15.363 13.467 1.00 87.00 260 A 1 ATOM 2107 C CG . PHE A 1 260 ? -29.733 14.213 13.570 1.00 88.08 260 A 1 ATOM 2108 C CD1 . PHE A 1 260 ? -29.279 12.925 13.924 1.00 82.05 260 A 1 ATOM 2109 C CD2 . PHE A 1 260 ? -31.098 14.432 13.342 1.00 83.64 260 A 1 ATOM 2110 C CE1 . PHE A 1 260 ? -30.190 11.870 14.052 1.00 81.53 260 A 1 ATOM 2111 C CE2 . PHE A 1 260 ? -32.014 13.380 13.477 1.00 83.02 260 A 1 ATOM 2112 C CZ . PHE A 1 260 ? -31.567 12.093 13.830 1.00 86.35 260 A 1 ATOM 2113 N N . THR A 1 261 ? -26.451 16.765 15.459 1.00 87.18 261 A 1 ATOM 2114 C CA . THR A 1 261 ? -25.169 17.480 15.444 1.00 84.23 261 A 1 ATOM 2115 C C . THR A 1 261 ? -24.312 17.019 14.257 1.00 84.13 261 A 1 ATOM 2116 O O . THR A 1 261 ? -23.588 16.017 14.328 1.00 80.88 261 A 1 ATOM 2117 C CB . THR A 1 261 ? -24.428 17.337 16.772 1.00 81.04 261 A 1 ATOM 2118 O OG1 . THR A 1 261 ? -25.236 17.816 17.815 1.00 74.37 261 A 1 ATOM 2119 C CG2 . THR A 1 261 ? -23.165 18.202 16.807 1.00 72.81 261 A 1 ATOM 2120 N N . ILE A 1 262 ? -24.338 17.793 13.175 1.00 84.29 262 A 1 ATOM 2121 C CA . ILE A 1 262 ? -23.583 17.493 11.952 1.00 84.64 262 A 1 ATOM 2122 C C . ILE A 1 262 ? -22.271 18.289 11.936 1.00 84.55 262 A 1 ATOM 2123 O O . ILE A 1 262 ? -22.235 19.481 11.617 1.00 82.16 262 A 1 ATOM 2124 C CB . ILE A 1 262 ? -24.446 17.721 10.689 1.00 85.28 262 A 1 ATOM 2125 C CG1 . ILE A 1 262 ? -25.802 16.992 10.805 1.00 85.09 262 A 1 ATOM 2126 C CG2 . ILE A 1 262 ? -23.654 17.246 9.456 1.00 84.42 262 A 1 ATOM 2127 C CD1 . ILE A 1 262 ? -26.758 17.244 9.640 1.00 82.09 262 A 1 ATOM 2128 N N . HIS A 1 263 ? -21.168 17.619 12.270 1.00 84.86 263 A 1 ATOM 2129 C CA . HIS A 1 263 ? -19.853 18.260 12.410 1.00 81.88 263 A 1 ATOM 2130 C C . HIS A 1 263 ? -19.188 18.615 11.081 1.00 82.48 263 A 1 ATOM 2131 O O . HIS A 1 263 ? -18.522 19.645 10.968 1.00 78.74 263 A 1 ATOM 2132 C CB . HIS A 1 263 ? -18.922 17.336 13.214 1.00 78.32 263 A 1 ATOM 2133 C CG . HIS A 1 263 ? -19.396 17.096 14.623 1.00 73.34 263 A 1 ATOM 2134 N ND1 . HIS A 1 263 ? -19.446 18.025 15.633 1.00 65.83 263 A 1 ATOM 2135 C CD2 . HIS A 1 263 ? -19.833 15.908 15.133 1.00 63.83 263 A 1 ATOM 2136 C CE1 . HIS A 1 263 ? -19.900 17.419 16.738 1.00 61.57 263 A 1 ATOM 2137 N NE2 . HIS A 1 263 ? -20.148 16.119 16.481 1.00 61.87 263 A 1 ATOM 2138 N N . ASN A 1 264 ? -19.303 17.751 10.087 1.00 84.73 264 A 1 ATOM 2139 C CA . ASN A 1 264 ? -18.627 17.907 8.805 1.00 84.38 264 A 1 ATOM 2140 C C . ASN A 1 264 ? -19.290 17.051 7.707 1.00 86.55 264 A 1 ATOM 2141 O O . ASN A 1 264 ? -20.137 16.210 7.981 1.00 85.37 264 A 1 ATOM 2142 C CB . ASN A 1 264 ? -17.128 17.565 8.982 1.00 80.57 264 A 1 ATOM 2143 C CG . ASN A 1 264 ? -16.899 16.131 9.409 1.00 78.86 264 A 1 ATOM 2144 O OD1 . ASN A 1 264 ? -17.210 15.195 8.687 1.00 74.25 264 A 1 ATOM 2145 N ND2 . ASN A 1 264 ? -16.321 15.894 10.554 1.00 74.07 264 A 1 ATOM 2146 N N . ALA A 1 265 ? -18.853 17.257 6.470 1.00 83.73 265 A 1 ATOM 2147 C CA . ALA A 1 265 ? -19.325 16.520 5.298 1.00 84.34 265 A 1 ATOM 2148 C C . ALA A 1 265 ? -18.384 15.380 4.867 1.00 85.61 265 A 1 ATOM 2149 O O . ALA A 1 265 ? -18.325 15.041 3.677 1.00 83.61 265 A 1 ATOM 2150 C CB . ALA A 1 265 ? -19.606 17.541 4.185 1.00 83.68 265 A 1 ATOM 2151 N N . GLN A 1 266 ? -17.603 14.840 5.784 1.00 85.45 266 A 1 ATOM 2152 C CA . GLN A 1 266 ? -16.761 13.678 5.489 1.00 83.98 266 A 1 ATOM 2153 C C . GLN A 1 266 ? -17.629 12.447 5.239 1.00 85.45 266 A 1 ATOM 2154 O O . GLN A 1 266 ? -18.633 12.241 5.915 1.00 84.07 266 A 1 ATOM 2155 C CB . GLN A 1 266 ? -15.774 13.393 6.631 1.00 81.53 266 A 1 ATOM 2156 C CG . GLN A 1 266 ? -14.701 14.481 6.785 1.00 75.68 266 A 1 ATOM 2157 C CD . GLN A 1 266 ? -13.758 14.197 7.958 1.00 70.99 266 A 1 ATOM 2158 O OE1 . GLN A 1 266 ? -13.972 13.335 8.787 1.00 65.81 266 A 1 ATOM 2159 N NE2 . GLN A 1 266 ? -12.674 14.912 8.073 1.00 61.58 266 A 1 ATOM 2160 N N . LYS A 1 267 ? -17.176 11.585 4.331 1.00 83.65 267 A 1 ATOM 2161 C CA . LYS A 1 267 ? -17.902 10.362 3.958 1.00 82.98 267 A 1 ATOM 2162 C C . LYS A 1 267 ? -18.269 9.494 5.165 1.00 84.24 267 A 1 ATOM 2163 O O . LYS A 1 267 ? -19.365 8.957 5.197 1.00 82.37 267 A 1 ATOM 2164 C CB . LYS A 1 267 ? -17.084 9.582 2.912 1.00 81.10 267 A 1 ATOM 2165 C CG . LYS A 1 267 ? -17.867 8.364 2.403 1.00 76.38 267 A 1 ATOM 2166 C CD . LYS A 1 267 ? -17.172 7.637 1.243 1.00 74.31 267 A 1 ATOM 2167 C CE . LYS A 1 267 ? -18.101 6.490 0.835 1.00 68.17 267 A 1 ATOM 2168 N NZ . LYS A 1 267 ? -17.627 5.733 -0.350 1.00 61.38 267 A 1 ATOM 2169 N N . SER A 1 268 ? -17.388 9.360 6.149 1.00 80.56 268 A 1 ATOM 2170 C CA . SER A 1 268 ? -17.676 8.593 7.373 1.00 79.26 268 A 1 ATOM 2171 C C . SER A 1 268 ? -18.833 9.196 8.169 1.00 81.49 268 A 1 ATOM 2172 O O . SER A 1 268 ? -19.714 8.465 8.595 1.00 79.41 268 A 1 ATOM 2173 C CB . SER A 1 268 ? -16.433 8.505 8.261 1.00 75.93 268 A 1 ATOM 2174 O OG . SER A 1 268 ? -15.948 9.791 8.593 1.00 69.00 268 A 1 ATOM 2175 N N . THR A 1 269 ? -18.864 10.523 8.344 1.00 81.15 269 A 1 ATOM 2176 C CA . THR A 1 269 ? -19.950 11.222 9.040 1.00 82.66 269 A 1 ATOM 2177 C C . THR A 1 269 ? -21.266 11.075 8.294 1.00 85.86 269 A 1 ATOM 2178 O O . THR A 1 269 ? -22.287 10.828 8.920 1.00 85.69 269 A 1 ATOM 2179 C CB . THR A 1 269 ? -19.615 12.710 9.219 1.00 81.01 269 A 1 ATOM 2180 O OG1 . THR A 1 269 ? -18.403 12.848 9.931 1.00 76.92 269 A 1 ATOM 2181 C CG2 . THR A 1 269 ? -20.675 13.481 10.004 1.00 75.97 269 A 1 ATOM 2182 N N . LEU A 1 270 ? -21.239 11.212 6.971 1.00 83.33 270 A 1 ATOM 2183 C CA . LEU A 1 270 ? -22.433 11.080 6.145 1.00 85.21 270 A 1 ATOM 2184 C C . LEU A 1 270 ? -22.995 9.650 6.157 1.00 87.15 270 A 1 ATOM 2185 O O . LEU A 1 270 ? -24.196 9.483 6.275 1.00 86.56 270 A 1 ATOM 2186 C CB . LEU A 1 270 ? -22.126 11.545 4.709 1.00 85.66 270 A 1 ATOM 2187 C CG . LEU A 1 270 ? -21.728 13.030 4.566 1.00 85.23 270 A 1 ATOM 2188 C CD1 . LEU A 1 270 ? -21.542 13.361 3.087 1.00 80.64 270 A 1 ATOM 2189 C CD2 . LEU A 1 270 ? -22.752 13.991 5.166 1.00 81.02 270 A 1 ATOM 2190 N N . ASN A 1 271 ? -22.137 8.643 6.099 1.00 87.31 271 A 1 ATOM 2191 C CA . ASN A 1 271 ? -22.572 7.248 6.198 1.00 84.39 271 A 1 ATOM 2192 C C . ASN A 1 271 ? -23.202 6.940 7.564 1.00 84.46 271 A 1 ATOM 2193 O O . ASN A 1 271 ? -24.216 6.262 7.606 1.00 82.33 271 A 1 ATOM 2194 C CB . ASN A 1 271 ? -21.382 6.320 5.962 1.00 82.59 271 A 1 ATOM 2195 C CG . ASN A 1 271 ? -20.922 6.201 4.529 1.00 79.00 271 A 1 ATOM 2196 O OD1 . ASN A 1 271 ? -21.387 6.782 3.569 1.00 74.02 271 A 1 ATOM 2197 N ND2 . ASN A 1 271 ? -19.930 5.368 4.315 1.00 72.98 271 A 1 ATOM 2198 N N . ASP A 1 272 ? -22.648 7.471 8.655 1.00 84.36 272 A 1 ATOM 2199 C CA . ASP A 1 272 ? -23.228 7.270 9.984 1.00 83.08 272 A 1 ATOM 2200 C C . ASP A 1 272 ? -24.630 7.897 10.093 1.00 85.53 272 A 1 ATOM 2201 O O . ASP A 1 272 ? -25.503 7.321 10.730 1.00 84.40 272 A 1 ATOM 2202 C CB . ASP A 1 272 ? -22.322 7.861 11.066 1.00 79.91 272 A 1 ATOM 2203 C CG . ASP A 1 272 ? -20.968 7.163 11.250 1.00 75.98 272 A 1 ATOM 2204 O OD1 . ASP A 1 272 ? -20.620 6.158 10.600 1.00 73.29 272 A 1 ATOM 2205 O OD2 . ASP A 1 272 ? -20.180 7.701 12.063 1.00 72.30 272 A 1 ATOM 2206 N N . LEU A 1 273 ? -24.860 9.041 9.445 1.00 84.39 273 A 1 ATOM 2207 C CA . LEU A 1 273 ? -26.186 9.667 9.378 1.00 85.94 273 A 1 ATOM 2208 C C . LEU A 1 273 ? -27.164 8.855 8.506 1.00 87.94 273 A 1 ATOM 2209 O O . LEU A 1 273 ? -28.357 8.837 8.795 1.00 87.75 273 A 1 ATOM 2210 C CB . LEU A 1 273 ? -26.060 11.098 8.832 1.00 87.04 273 A 1 ATOM 2211 C CG . LEU A 1 273 ? -25.311 12.084 9.746 1.00 85.86 273 A 1 ATOM 2212 C CD1 . LEU A 1 273 ? -25.048 13.388 8.984 1.00 82.11 273 A 1 ATOM 2213 C CD2 . LEU A 1 273 ? -26.085 12.421 11.015 1.00 83.20 273 A 1 ATOM 2214 N N . LEU A 1 274 ? -26.694 8.203 7.449 1.00 87.47 274 A 1 ATOM 2215 C CA . LEU A 1 274 ? -27.520 7.315 6.629 1.00 85.48 274 A 1 ATOM 2216 C C . LEU A 1 274 ? -27.943 6.042 7.381 1.00 85.49 274 A 1 ATOM 2217 O O . LEU A 1 274 ? -29.034 5.532 7.145 1.00 83.29 274 A 1 ATOM 2218 C CB . LEU A 1 274 ? -26.764 6.907 5.351 1.00 85.51 274 A 1 ATOM 2219 C CG . LEU A 1 274 ? -26.627 8.004 4.293 1.00 82.12 274 A 1 ATOM 2220 C CD1 . LEU A 1 274 ? -25.787 7.465 3.129 1.00 77.05 274 A 1 ATOM 2221 C CD2 . LEU A 1 274 ? -27.978 8.445 3.737 1.00 79.58 274 A 1 ATOM 2222 N N . GLU A 1 275 ? -27.065 5.529 8.246 1.00 87.83 275 A 1 ATOM 2223 C CA . GLU A 1 275 ? -27.324 4.353 9.087 1.00 84.31 275 A 1 ATOM 2224 C C . GLU A 1 275 ? -28.290 4.660 10.243 1.00 84.72 275 A 1 ATOM 2225 O O . GLU A 1 275 ? -28.887 3.735 10.783 1.00 79.98 275 A 1 ATOM 2226 C CB . GLU A 1 275 ? -25.983 3.794 9.621 1.00 80.59 275 A 1 ATOM 2227 C CG . GLU A 1 275 ? -25.127 3.075 8.564 1.00 75.33 275 A 1 ATOM 2228 C CD . GLU A 1 275 ? -23.713 2.651 9.059 1.00 71.13 275 A 1 ATOM 2229 O OE1 . GLU A 1 275 ? -22.843 2.274 8.239 1.00 64.05 275 A 1 ATOM 2230 O OE2 . GLU A 1 275 ? -23.394 2.694 10.273 1.00 62.51 275 A 1 ATOM 2231 N N . ASP A 1 276 ? -28.460 5.926 10.612 1.00 84.63 276 A 1 ATOM 2232 C CA . ASP A 1 276 ? -29.337 6.335 11.710 1.00 85.82 276 A 1 ATOM 2233 C C . ASP A 1 276 ? -30.825 6.216 11.304 1.00 88.22 276 A 1 ATOM 2234 O O . ASP A 1 276 ? -31.260 6.867 10.344 1.00 87.29 276 A 1 ATOM 2235 C CB . ASP A 1 276 ? -28.960 7.754 12.145 1.00 84.33 276 A 1 ATOM 2236 C CG . ASP A 1 276 ? -29.562 8.127 13.503 1.00 82.78 276 A 1 ATOM 2237 O OD1 . ASP A 1 276 ? -30.738 7.775 13.738 1.00 78.30 276 A 1 ATOM 2238 O OD2 . ASP A 1 276 ? -28.820 8.757 14.297 1.00 78.17 276 A 1 ATOM 2239 N N . PRO A 1 277 ? -31.638 5.391 12.003 1.00 85.53 277 A 1 ATOM 2240 C CA . PRO A 1 277 ? -33.049 5.215 11.664 1.00 85.00 277 A 1 ATOM 2241 C C . PRO A 1 277 ? -33.883 6.484 11.870 1.00 88.10 277 A 1 ATOM 2242 O O . PRO A 1 277 ? -34.831 6.700 11.115 1.00 84.76 277 A 1 ATOM 2243 C CB . PRO A 1 277 ? -33.539 4.059 12.549 1.00 83.46 277 A 1 ATOM 2244 C CG . PRO A 1 277 ? -32.612 4.117 13.759 1.00 83.26 277 A 1 ATOM 2245 C CD . PRO A 1 277 ? -31.291 4.579 13.160 1.00 86.32 277 A 1 ATOM 2246 N N . ASP A 1 278 ? -33.498 7.345 12.817 1.00 86.66 278 A 1 ATOM 2247 C CA . ASP A 1 278 ? -34.222 8.562 13.183 1.00 88.58 278 A 1 ATOM 2248 C C . ASP A 1 278 ? -33.827 9.767 12.318 1.00 90.31 278 A 1 ATOM 2249 O O . ASP A 1 278 ? -34.419 10.846 12.419 1.00 87.97 278 A 1 ATOM 2250 C CB . ASP A 1 278 ? -33.999 8.848 14.680 1.00 87.90 278 A 1 ATOM 2251 C CG . ASP A 1 278 ? -34.529 7.747 15.612 1.00 85.66 278 A 1 ATOM 2252 O OD1 . ASP A 1 278 ? -35.573 7.141 15.275 1.00 79.26 278 A 1 ATOM 2253 O OD2 . ASP A 1 278 ? -33.919 7.544 16.676 1.00 80.68 278 A 1 ATOM 2254 N N . PHE A 1 279 ? -32.825 9.625 11.438 1.00 87.03 279 A 1 ATOM 2255 C CA . PHE A 1 279 ? -32.408 10.695 10.535 1.00 87.27 279 A 1 ATOM 2256 C C . PHE A 1 279 ? -33.441 10.906 9.409 1.00 89.02 279 A 1 ATOM 2257 O O . PHE A 1 279 ? -33.860 9.934 8.777 1.00 86.93 279 A 1 ATOM 2258 C CB . PHE A 1 279 ? -31.007 10.405 9.987 1.00 86.87 279 A 1 ATOM 2259 C CG . PHE A 1 279 ? -30.358 11.627 9.375 1.00 87.34 279 A 1 ATOM 2260 C CD1 . PHE A 1 279 ? -30.284 11.785 7.975 1.00 82.00 279 A 1 ATOM 2261 C CD2 . PHE A 1 279 ? -29.833 12.625 10.210 1.00 83.61 279 A 1 ATOM 2262 C CE1 . PHE A 1 279 ? -29.695 12.933 7.417 1.00 82.36 279 A 1 ATOM 2263 C CE2 . PHE A 1 279 ? -29.249 13.778 9.657 1.00 83.36 279 A 1 ATOM 2264 C CZ . PHE A 1 279 ? -29.183 13.934 8.261 1.00 87.03 279 A 1 ATOM 2265 N N . PRO A 1 280 ? -33.853 12.173 9.103 1.00 91.22 280 A 1 ATOM 2266 C CA . PRO A 1 280 ? -34.915 12.443 8.131 1.00 90.14 280 A 1 ATOM 2267 C C . PRO A 1 280 ? -34.624 11.894 6.729 1.00 91.00 280 A 1 ATOM 2268 O O . PRO A 1 280 ? -33.517 12.064 6.206 1.00 90.23 280 A 1 ATOM 2269 C CB . PRO A 1 280 ? -35.063 13.967 8.089 1.00 88.48 280 A 1 ATOM 2270 C CG . PRO A 1 280 ? -34.555 14.419 9.459 1.00 87.78 280 A 1 ATOM 2271 C CD . PRO A 1 280 ? -33.463 13.403 9.764 1.00 91.09 280 A 1 ATOM 2272 N N . ASP A 1 281 ? -35.639 11.335 6.061 1.00 88.30 281 A 1 ATOM 2273 C CA . ASP A 1 281 ? -35.495 10.752 4.718 1.00 88.21 281 A 1 ATOM 2274 C C . ASP A 1 281 ? -35.039 11.772 3.667 1.00 89.02 281 A 1 ATOM 2275 O O . ASP A 1 281 ? -34.213 11.454 2.809 1.00 87.91 281 A 1 ATOM 2276 C CB . ASP A 1 281 ? -36.828 10.122 4.278 1.00 86.97 281 A 1 ATOM 2277 C CG . ASP A 1 281 ? -37.198 8.859 5.072 1.00 84.69 281 A 1 ATOM 2278 O OD1 . ASP A 1 281 ? -36.269 8.161 5.540 1.00 78.00 281 A 1 ATOM 2279 O OD2 . ASP A 1 281 ? -38.410 8.601 5.169 1.00 80.12 281 A 1 ATOM 2280 N N . GLU A 1 282 ? -35.485 13.031 3.770 1.00 88.72 282 A 1 ATOM 2281 C CA . GLU A 1 282 ? -34.993 14.109 2.901 1.00 87.92 282 A 1 ATOM 2282 C C . GLU A 1 282 ? -33.495 14.373 3.100 1.00 89.15 282 A 1 ATOM 2283 O O . GLU A 1 282 ? -32.754 14.590 2.135 1.00 86.62 282 A 1 ATOM 2284 C CB . GLU A 1 282 ? -35.766 15.412 3.152 1.00 86.14 282 A 1 ATOM 2285 C CG . GLU A 1 282 ? -37.232 15.316 2.719 1.00 77.72 282 A 1 ATOM 2286 C CD . GLU A 1 282 ? -37.932 16.681 2.688 1.00 73.52 282 A 1 ATOM 2287 O OE1 . GLU A 1 282 ? -38.975 16.763 1.990 1.00 64.99 282 A 1 ATOM 2288 O OE2 . GLU A 1 282 ? -37.412 17.623 3.326 1.00 65.40 282 A 1 ATOM 2289 N N . GLY A 1 283 ? -33.028 14.319 4.340 1.00 89.86 283 A 1 ATOM 2290 C CA . GLY A 1 283 ? -31.614 14.427 4.662 1.00 89.25 283 A 1 ATOM 2291 C C . GLY A 1 283 ? -30.812 13.239 4.124 1.00 90.95 283 A 1 ATOM 2292 O O . GLY A 1 283 ? -29.728 13.438 3.573 1.00 90.02 283 A 1 ATOM 2293 N N . LYS A 1 284 ? -31.367 12.018 4.210 1.00 91.53 284 A 1 ATOM 2294 C CA . LYS A 1 284 ? -30.772 10.815 3.611 1.00 90.28 284 A 1 ATOM 2295 C C . LYS A 1 284 ? -30.650 10.968 2.095 1.00 90.82 284 A 1 ATOM 2296 O O . LYS A 1 284 ? -29.547 10.816 1.566 1.00 90.50 284 A 1 ATOM 2297 C CB . LYS A 1 284 ? -31.589 9.556 3.979 1.00 89.67 284 A 1 ATOM 2298 C CG . LYS A 1 284 ? -31.454 9.191 5.461 1.00 89.40 284 A 1 ATOM 2299 C CD . LYS A 1 284 ? -32.297 7.960 5.840 1.00 86.03 284 A 1 ATOM 2300 C CE . LYS A 1 284 ? -32.048 7.623 7.317 1.00 82.80 284 A 1 ATOM 2301 N NZ . LYS A 1 284 ? -33.091 6.765 7.921 1.00 74.10 284 A 1 ATOM 2302 N N . ALA A 1 285 ? -31.715 11.397 1.418 1.00 90.62 285 A 1 ATOM 2303 C CA . ALA A 1 285 ? -31.701 11.624 -0.027 1.00 88.94 285 A 1 ATOM 2304 C C . ALA A 1 285 ? -30.636 12.659 -0.446 1.00 89.94 285 A 1 ATOM 2305 O O . ALA A 1 285 ? -29.846 12.419 -1.364 1.00 88.65 285 A 1 ATOM 2306 C CB . ALA A 1 285 ? -33.105 12.055 -0.467 1.00 88.08 285 A 1 ATOM 2307 N N . LEU A 1 286 ? -30.527 13.788 0.272 1.00 90.42 286 A 1 ATOM 2308 C CA . LEU A 1 286 ? -29.499 14.800 0.007 1.00 89.74 286 A 1 ATOM 2309 C C . LEU A 1 286 ? -28.074 14.245 0.212 1.00 90.24 286 A 1 ATOM 2310 O O . LEU A 1 286 ? -27.150 14.556 -0.561 1.00 89.21 286 A 1 ATOM 2311 C CB . LEU A 1 286 ? -29.774 16.016 0.909 1.00 89.07 286 A 1 ATOM 2312 C CG . LEU A 1 286 ? -28.753 17.161 0.755 1.00 86.90 286 A 1 ATOM 2313 C CD1 . LEU A 1 286 ? -28.764 17.780 -0.648 1.00 81.77 286 A 1 ATOM 2314 C CD2 . LEU A 1 286 ? -29.037 18.271 1.762 1.00 83.07 286 A 1 ATOM 2315 N N . ILE A 1 287 ? -27.865 13.428 1.240 1.00 90.54 287 A 1 ATOM 2316 C CA . ILE A 1 287 ? -26.583 12.758 1.496 1.00 90.08 287 A 1 ATOM 2317 C C . ILE A 1 287 ? -26.252 11.784 0.358 1.00 90.17 287 A 1 ATOM 2318 O O . ILE A 1 287 ? -25.122 11.794 -0.132 1.00 89.13 287 A 1 ATOM 2319 C CB . ILE A 1 287 ? -26.576 12.067 2.876 1.00 90.20 287 A 1 ATOM 2320 C CG1 . ILE A 1 287 ? -26.499 13.127 4.000 1.00 87.77 287 A 1 ATOM 2321 C CG2 . ILE A 1 287 ? -25.388 11.093 3.002 1.00 87.43 287 A 1 ATOM 2322 C CD1 . ILE A 1 287 ? -26.720 12.557 5.409 1.00 85.34 287 A 1 ATOM 2323 N N . GLU A 1 288 ? -27.202 10.959 -0.071 1.00 90.16 288 A 1 ATOM 2324 C CA . GLU A 1 288 ? -27.019 10.001 -1.153 1.00 88.15 288 A 1 ATOM 2325 C C . GLU A 1 288 ? -26.641 10.695 -2.463 1.00 88.10 288 A 1 ATOM 2326 O O . GLU A 1 288 ? -25.631 10.342 -3.076 1.00 86.43 288 A 1 ATOM 2327 C CB . GLU A 1 288 ? -28.293 9.164 -1.338 1.00 87.58 288 A 1 ATOM 2328 C CG . GLU A 1 288 ? -28.463 8.138 -0.203 1.00 84.22 288 A 1 ATOM 2329 C CD . GLU A 1 288 ? -29.744 7.306 -0.318 1.00 82.65 288 A 1 ATOM 2330 O OE1 . GLU A 1 288 ? -29.814 6.285 0.399 1.00 74.42 288 A 1 ATOM 2331 O OE2 . GLU A 1 288 ? -30.622 7.685 -1.131 1.00 74.87 288 A 1 ATOM 2332 N N . MET A 1 289 ? -27.360 11.764 -2.828 1.00 89.54 289 A 1 ATOM 2333 C CA . MET A 1 289 ? -27.026 12.592 -3.993 1.00 88.31 289 A 1 ATOM 2334 C C . MET A 1 289 ? -25.608 13.161 -3.890 1.00 88.94 289 A 1 ATOM 2335 O O . MET A 1 289 ? -24.821 13.101 -4.847 1.00 87.50 289 A 1 ATOM 2336 C CB . MET A 1 289 ? -28.018 13.750 -4.116 1.00 88.09 289 A 1 ATOM 2337 C CG . MET A 1 289 ? -29.418 13.315 -4.538 1.00 84.90 289 A 1 ATOM 2338 S SD . MET A 1 289 ? -30.554 14.714 -4.531 1.00 83.08 289 A 1 ATOM 2339 C CE . MET A 1 289 ? -32.042 13.865 -5.097 1.00 73.17 289 A 1 ATOM 2340 N N . ARG A 1 290 ? -25.215 13.668 -2.718 1.00 90.66 290 A 1 ATOM 2341 C CA . ARG A 1 290 ? -23.841 14.158 -2.504 1.00 89.63 290 A 1 ATOM 2342 C C . ARG A 1 290 ? -22.807 13.052 -2.652 1.00 90.01 290 A 1 ATOM 2343 O O . ARG A 1 290 ? -21.750 13.286 -3.253 1.00 88.34 290 A 1 ATOM 2344 C CB . ARG A 1 290 ? -23.737 14.824 -1.130 1.00 88.93 290 A 1 ATOM 2345 C CG . ARG A 1 290 ? -22.309 15.344 -0.885 1.00 86.18 290 A 1 ATOM 2346 C CD . ARG A 1 290 ? -22.193 15.957 0.495 1.00 81.66 290 A 1 ATOM 2347 N NE . ARG A 1 290 ? -20.814 16.396 0.786 1.00 77.71 290 A 1 ATOM 2348 C CZ . ARG A 1 290 ? -20.343 17.628 0.715 1.00 73.23 290 A 1 ATOM 2349 N NH1 . ARG A 1 290 ? -21.062 18.641 0.323 1.00 64.80 290 A 1 ATOM 2350 N NH2 . ARG A 1 290 ? -19.119 17.875 1.049 1.00 66.90 290 A 1 ATOM 2351 N N . LEU A 1 291 ? -23.059 11.877 -2.078 1.00 87.32 291 A 1 ATOM 2352 C CA . LEU A 1 291 ? -22.156 10.733 -2.172 1.00 85.65 291 A 1 ATOM 2353 C C . LEU A 1 291 ? -22.043 10.235 -3.619 1.00 85.42 291 A 1 ATOM 2354 O O . LEU A 1 291 ? -20.927 9.971 -4.071 1.00 83.31 291 A 1 ATOM 2355 C CB . LEU A 1 291 ? -22.610 9.625 -1.206 1.00 85.90 291 A 1 ATOM 2356 C CG . LEU A 1 291 ? -22.409 9.942 0.291 1.00 84.41 291 A 1 ATOM 2357 C CD1 . LEU A 1 291 ? -22.969 8.795 1.142 1.00 81.31 291 A 1 ATOM 2358 C CD2 . LEU A 1 291 ? -20.932 10.117 0.665 1.00 80.59 291 A 1 ATOM 2359 N N . GLY A 1 292 ? -23.142 10.202 -4.365 1.00 87.48 292 A 1 ATOM 2360 C CA . GLY A 1 292 ? -23.172 9.897 -5.799 1.00 85.84 292 A 1 ATOM 2361 C C . GLY A 1 292 ? -22.384 10.918 -6.633 1.00 87.07 292 A 1 ATOM 2362 O O . GLY A 1 292 ? -21.450 10.557 -7.363 1.00 85.02 292 A 1 ATOM 2363 N N . ALA A 1 293 ? -22.657 12.221 -6.442 1.00 86.52 293 A 1 ATOM 2364 C CA . ALA A 1 293 ? -21.969 13.306 -7.152 1.00 86.17 293 A 1 ATOM 2365 C C . ALA A 1 293 ? -20.465 13.376 -6.824 1.00 86.96 293 A 1 ATOM 2366 O O . ALA A 1 293 ? -19.635 13.698 -7.682 1.00 84.79 293 A 1 ATOM 2367 C CB . ALA A 1 293 ? -22.672 14.625 -6.807 1.00 85.50 293 A 1 ATOM 2368 N N . SER A 1 294 ? -20.082 13.034 -5.592 1.00 86.24 294 A 1 ATOM 2369 C CA . SER A 1 294 ? -18.688 12.942 -5.147 1.00 84.70 294 A 1 ATOM 2370 C C . SER A 1 294 ? -18.027 11.579 -5.403 1.00 84.85 294 A 1 ATOM 2371 O O . SER A 1 294 ? -16.848 11.396 -5.072 1.00 80.97 294 A 1 ATOM 2372 C CB . SER A 1 294 ? -18.550 13.375 -3.680 1.00 83.41 294 A 1 ATOM 2373 O OG . SER A 1 294 ? -19.235 12.498 -2.821 1.00 75.39 294 A 1 ATOM 2374 N N . SER A 1 295 ? -18.745 10.641 -6.034 1.00 84.00 295 A 1 ATOM 2375 C CA . SER A 1 295 ? -18.240 9.307 -6.352 1.00 83.26 295 A 1 ATOM 2376 C C . SER A 1 295 ? -16.885 9.359 -7.065 1.00 84.49 295 A 1 ATOM 2377 O O . SER A 1 295 ? -16.654 10.115 -8.023 1.00 81.67 295 A 1 ATOM 2378 C CB . SER A 1 295 ? -19.243 8.520 -7.210 1.00 81.46 295 A 1 ATOM 2379 O OG . SER A 1 295 ? -18.702 7.258 -7.560 1.00 74.30 295 A 1 ATOM 2380 N N . THR A 1 296 ? -15.963 8.529 -6.592 1.00 82.96 296 A 1 ATOM 2381 C CA . THR A 1 296 ? -14.605 8.440 -7.132 1.00 81.10 296 A 1 ATOM 2382 C C . THR A 1 296 ? -14.481 7.473 -8.306 1.00 82.43 296 A 1 ATOM 2383 O O . THR A 1 296 ? -13.379 7.269 -8.796 1.00 77.29 296 A 1 ATOM 2384 C CB . THR A 1 296 ? -13.575 8.100 -6.041 1.00 77.69 296 A 1 ATOM 2385 O OG1 . THR A 1 296 ? -13.907 6.895 -5.394 1.00 73.78 296 A 1 ATOM 2386 C CG2 . THR A 1 296 ? -13.488 9.190 -4.968 1.00 72.81 296 A 1 ATOM 2387 N N . ALA A 1 297 ? -15.595 6.903 -8.803 1.00 81.11 297 A 1 ATOM 2388 C CA . ALA A 1 297 ? -15.576 5.943 -9.912 1.00 79.60 297 A 1 ATOM 2389 C C . ALA A 1 297 ? -14.816 6.490 -11.135 1.00 82.16 297 A 1 ATOM 2390 O O . ALA A 1 297 ? -13.842 5.885 -11.589 1.00 78.98 297 A 1 ATOM 2391 C CB . ALA A 1 297 ? -17.015 5.555 -10.244 1.00 76.64 297 A 1 ATOM 2392 N N . SER A 1 298 ? -15.129 7.718 -11.587 1.00 79.64 298 A 1 ATOM 2393 C CA . SER A 1 298 ? -14.416 8.365 -12.701 1.00 79.14 298 A 1 ATOM 2394 C C . SER A 1 298 ? -12.909 8.549 -12.452 1.00 82.63 298 A 1 ATOM 2395 O O . SER A 1 298 ? -12.111 8.502 -13.385 1.00 78.89 298 A 1 ATOM 2396 C CB . SER A 1 298 ? -15.046 9.725 -13.021 1.00 73.55 298 A 1 ATOM 2397 O OG . SER A 1 298 ? -15.063 10.579 -11.888 1.00 66.13 298 A 1 ATOM 2398 N N . THR A 1 299 ? -12.497 8.709 -11.190 1.00 83.03 299 A 1 ATOM 2399 C CA . THR A 1 299 ? -11.080 8.835 -10.826 1.00 82.61 299 A 1 ATOM 2400 C C . THR A 1 299 ? -10.308 7.521 -10.940 1.00 86.39 299 A 1 ATOM 2401 O O . THR A 1 299 ? -9.080 7.551 -10.896 1.00 84.09 299 A 1 ATOM 2402 C CB . THR A 1 299 ? -10.852 9.449 -9.436 1.00 78.23 299 A 1 ATOM 2403 O OG1 . THR A 1 299 ? -11.158 8.548 -8.401 1.00 71.29 299 A 1 ATOM 2404 C CG2 . THR A 1 299 ? -11.646 10.734 -9.210 1.00 69.72 299 A 1 ATOM 2405 N N . LYS A 1 300 ? -11.004 6.388 -11.098 1.00 89.68 300 A 1 ATOM 2406 C CA . LYS A 1 300 ? -10.387 5.084 -11.346 1.00 89.87 300 A 1 ATOM 2407 C C . LYS A 1 300 ? -10.232 4.805 -12.842 1.00 91.96 300 A 1 ATOM 2408 O O . LYS A 1 300 ? -9.169 4.338 -13.253 1.00 90.26 300 A 1 ATOM 2409 C CB . LYS A 1 300 ? -11.206 3.975 -10.652 1.00 87.20 300 A 1 ATOM 2410 C CG . LYS A 1 300 ? -11.350 4.146 -9.129 1.00 82.74 300 A 1 ATOM 2411 C CD . LYS A 1 300 ? -10.001 4.104 -8.401 1.00 77.37 300 A 1 ATOM 2412 C CE . LYS A 1 300 ? -10.215 4.129 -6.887 1.00 73.06 300 A 1 ATOM 2413 N NZ . LYS A 1 300 ? -8.940 3.900 -6.163 1.00 63.97 300 A 1 ATOM 2414 N N . TYR A 1 301 ? -11.215 5.172 -13.667 1.00 92.92 301 A 1 ATOM 2415 C CA . TYR A 1 301 ? -11.135 5.025 -15.120 1.00 93.85 301 A 1 ATOM 2416 C C . TYR A 1 301 ? -10.148 6.001 -15.776 1.00 94.38 301 A 1 ATOM 2417 O O . TYR A 1 301 ? -9.393 5.618 -16.660 1.00 92.97 301 A 1 ATOM 2418 C CB . TYR A 1 301 ? -12.526 5.219 -15.725 1.00 93.76 301 A 1 ATOM 2419 C CG . TYR A 1 301 ? -13.483 4.095 -15.414 1.00 94.58 301 A 1 ATOM 2420 C CD1 . TYR A 1 301 ? -13.443 2.923 -16.185 1.00 92.49 301 A 1 ATOM 2421 C CD2 . TYR A 1 301 ? -14.424 4.222 -14.378 1.00 92.91 301 A 1 ATOM 2422 C CE1 . TYR A 1 301 ? -14.340 1.884 -15.927 1.00 92.18 301 A 1 ATOM 2423 C CE2 . TYR A 1 301 ? -15.327 3.177 -14.110 1.00 92.49 301 A 1 ATOM 2424 C CZ . TYR A 1 301 ? -15.290 2.008 -14.897 1.00 93.25 301 A 1 ATOM 2425 O OH . TYR A 1 301 ? -16.160 1.004 -14.660 1.00 91.90 301 A 1 ATOM 2426 N N . ASN A 1 302 ? -10.107 7.273 -15.338 1.00 93.37 302 A 1 ATOM 2427 C CA . ASN A 1 302 ? -9.231 8.270 -15.955 1.00 92.57 302 A 1 ATOM 2428 C C . ASN A 1 302 ? -7.739 7.868 -15.950 1.00 93.23 302 A 1 ATOM 2429 O O . ASN A 1 302 ? -7.110 7.961 -17.003 1.00 92.13 302 A 1 ATOM 2430 C CB . ASN A 1 302 ? -9.460 9.649 -15.310 1.00 91.00 302 A 1 ATOM 2431 C CG . ASN A 1 302 ? -10.760 10.300 -15.733 1.00 87.80 302 A 1 ATOM 2432 O OD1 . ASN A 1 302 ? -11.271 10.098 -16.813 1.00 80.99 302 A 1 ATOM 2433 N ND2 . ASN A 1 302 ? -11.339 11.150 -14.910 1.00 80.08 302 A 1 ATOM 2434 N N . PRO A 1 303 ? -7.145 7.396 -14.841 1.00 92.42 303 A 1 ATOM 2435 C CA . PRO A 1 303 ? -5.759 6.907 -14.858 1.00 91.74 303 A 1 ATOM 2436 C C . PRO A 1 303 ? -5.556 5.633 -15.683 1.00 93.04 303 A 1 ATOM 2437 O O . PRO A 1 303 ? -4.424 5.379 -16.109 1.00 91.86 303 A 1 ATOM 2438 C CB . PRO A 1 303 ? -5.386 6.654 -13.400 1.00 89.53 303 A 1 ATOM 2439 C CG . PRO A 1 303 ? -6.349 7.538 -12.621 1.00 86.21 303 A 1 ATOM 2440 C CD . PRO A 1 303 ? -7.617 7.452 -13.477 1.00 89.48 303 A 1 ATOM 2441 N N . LEU A 1 304 ? -6.604 4.844 -15.897 1.00 92.97 304 A 1 ATOM 2442 C CA . LEU A 1 304 ? -6.567 3.654 -16.738 1.00 93.07 304 A 1 ATOM 2443 C C . LEU A 1 304 ? -6.396 4.053 -18.208 1.00 94.15 304 A 1 ATOM 2444 O O . LEU A 1 304 ? -5.424 3.633 -18.826 1.00 92.35 304 A 1 ATOM 2445 C CB . LEU A 1 304 ? -7.837 2.819 -16.477 1.00 91.42 304 A 1 ATOM 2446 C CG . LEU A 1 304 ? -7.874 1.463 -17.186 1.00 88.87 304 A 1 ATOM 2447 C CD1 . LEU A 1 304 ? -6.803 0.514 -16.634 1.00 86.58 304 A 1 ATOM 2448 C CD2 . LEU A 1 304 ? -9.243 0.816 -16.960 1.00 86.11 304 A 1 ATOM 2449 N N . VAL A 1 305 ? -7.259 4.931 -18.718 1.00 94.58 305 A 1 ATOM 2450 C CA . VAL A 1 305 ? -7.258 5.328 -20.139 1.00 94.61 305 A 1 ATOM 2451 C C . VAL A 1 305 ? -6.197 6.377 -20.492 1.00 95.17 305 A 1 ATOM 2452 O O . VAL A 1 305 ? -5.609 6.316 -21.557 1.00 93.68 305 A 1 ATOM 2453 C CB . VAL A 1 305 ? -8.651 5.794 -20.609 1.00 92.99 305 A 1 ATOM 2454 C CG1 . VAL A 1 305 ? -9.697 4.695 -20.398 1.00 86.30 305 A 1 ATOM 2455 C CG2 . VAL A 1 305 ? -9.130 7.076 -19.911 1.00 85.79 305 A 1 ATOM 2456 N N . ASN A 1 306 ? -5.901 7.324 -19.588 1.00 94.38 306 A 1 ATOM 2457 C CA . ASN A 1 306 ? -4.924 8.382 -19.888 1.00 93.28 306 A 1 ATOM 2458 C C . ASN A 1 306 ? -3.482 7.876 -20.009 1.00 93.38 306 A 1 ATOM 2459 O O . ASN A 1 306 ? -2.631 8.609 -20.498 1.00 88.81 306 A 1 ATOM 2460 C CB . ASN A 1 306 ? -4.976 9.470 -18.800 1.00 91.00 306 A 1 ATOM 2461 C CG . ASN A 1 306 ? -6.210 10.330 -18.829 1.00 88.82 306 A 1 ATOM 2462 O OD1 . ASN A 1 306 ? -6.754 10.724 -19.841 1.00 81.92 306 A 1 ATOM 2463 N ND2 . ASN A 1 306 ? -6.679 10.760 -17.672 1.00 81.37 306 A 1 ATOM 2464 N N . GLY A 1 307 ? -3.196 6.695 -19.462 1.00 91.94 307 A 1 ATOM 2465 C CA . GLY A 1 307 ? -1.849 6.127 -19.422 1.00 92.04 307 A 1 ATOM 2466 C C . GLY A 1 307 ? -1.662 4.930 -20.349 1.00 94.27 307 A 1 ATOM 2467 O O . GLY A 1 307 ? -0.773 4.121 -20.090 1.00 92.41 307 A 1 ATOM 2468 N N . LEU A 1 308 ? -2.520 4.767 -21.358 1.00 95.37 308 A 1 ATOM 2469 C CA . LEU A 1 308 ? -2.374 3.716 -22.356 1.00 95.44 308 A 1 ATOM 2470 C C . LEU A 1 308 ? -1.130 3.953 -23.208 1.00 96.15 308 A 1 ATOM 2471 O O . LEU A 1 308 ? -0.883 5.076 -23.657 1.00 94.32 308 A 1 ATOM 2472 C CB . LEU A 1 308 ? -3.625 3.649 -23.247 1.00 93.37 308 A 1 ATOM 2473 C CG . LEU A 1 308 ? -4.864 3.132 -22.514 1.00 89.69 308 A 1 ATOM 2474 C CD1 . LEU A 1 308 ? -6.100 3.343 -23.377 1.00 85.64 308 A 1 ATOM 2475 C CD2 . LEU A 1 308 ? -4.755 1.638 -22.186 1.00 85.85 308 A 1 ATOM 2476 N N . SER A 1 309 ? -0.382 2.902 -23.435 1.00 96.31 309 A 1 ATOM 2477 C CA . SER A 1 309 ? 0.633 2.826 -24.484 1.00 96.09 309 A 1 ATOM 2478 C C . SER A 1 309 ? -0.032 2.680 -25.864 1.00 95.78 309 A 1 ATOM 2479 O O . SER A 1 309 ? -1.212 2.347 -25.964 1.00 94.21 309 A 1 ATOM 2480 C CB . SER A 1 309 ? 1.559 1.651 -24.204 1.00 95.58 309 A 1 ATOM 2481 O OG . SER A 1 309 ? 2.407 1.939 -23.107 1.00 92.32 309 A 1 ATOM 2482 N N . ALA A 1 310 ? 0.725 2.910 -26.936 1.00 94.99 310 A 1 ATOM 2483 C CA . ALA A 1 310 ? 0.221 2.895 -28.307 1.00 94.15 310 A 1 ATOM 2484 C C . ALA A 1 310 ? -0.422 1.557 -28.737 1.00 94.57 310 A 1 ATOM 2485 O O . ALA A 1 310 ? -1.281 1.535 -29.609 1.00 92.32 310 A 1 ATOM 2486 C CB . ALA A 1 310 ? 1.395 3.259 -29.231 1.00 92.72 310 A 1 ATOM 2487 N N . ASP A 1 311 ? -0.043 0.454 -28.099 1.00 95.39 311 A 1 ATOM 2488 C CA . ASP A 1 311 ? -0.577 -0.889 -28.344 1.00 95.36 311 A 1 ATOM 2489 C C . ASP A 1 311 ? -1.851 -1.224 -27.532 1.00 95.63 311 A 1 ATOM 2490 O O . ASP A 1 311 ? -2.308 -2.361 -27.542 1.00 93.55 311 A 1 ATOM 2491 C CB . ASP A 1 311 ? 0.534 -1.916 -28.102 1.00 94.88 311 A 1 ATOM 2492 C CG . ASP A 1 311 ? 0.936 -2.051 -26.631 1.00 95.33 311 A 1 ATOM 2493 O OD1 . ASP A 1 311 ? 0.562 -1.205 -25.783 1.00 93.15 311 A 1 ATOM 2494 O OD2 . ASP A 1 311 ? 1.676 -2.993 -26.292 1.00 92.13 311 A 1 ATOM 2495 N N . GLY A 1 312 ? -2.422 -0.253 -26.799 1.00 94.45 312 A 1 ATOM 2496 C CA . GLY A 1 312 ? -3.630 -0.434 -25.994 1.00 94.37 312 A 1 ATOM 2497 C C . GLY A 1 312 ? -3.398 -1.088 -24.630 1.00 95.40 312 A 1 ATOM 2498 O O . GLY A 1 312 ? -4.365 -1.393 -23.920 1.00 93.92 312 A 1 ATOM 2499 N N . ARG A 1 313 ? -2.147 -1.277 -24.218 1.00 95.88 313 A 1 ATOM 2500 C CA . ARG A 1 313 ? -1.817 -1.821 -22.894 1.00 96.22 313 A 1 ATOM 2501 C C . ARG A 1 313 ? -1.526 -0.713 -21.883 1.00 96.65 313 A 1 ATOM 2502 O O . ARG A 1 313 ? -0.918 0.314 -22.188 1.00 95.53 313 A 1 ATOM 2503 C CB . ARG A 1 313 ? -0.681 -2.845 -22.974 1.00 95.73 313 A 1 ATOM 2504 C CG . ARG A 1 313 ? -1.040 -4.029 -23.892 1.00 93.56 313 A 1 ATOM 2505 C CD . ARG A 1 313 ? 0.030 -5.122 -23.898 1.00 92.89 313 A 1 ATOM 2506 N NE . ARG A 1 313 ? -0.044 -5.973 -22.699 1.00 91.09 313 A 1 ATOM 2507 C CZ . ARG A 1 313 ? -0.634 -7.157 -22.575 1.00 93.21 313 A 1 ATOM 2508 N NH1 . ARG A 1 313 ? -1.307 -7.725 -23.530 1.00 83.91 313 A 1 ATOM 2509 N NH2 . ARG A 1 313 ? -0.558 -7.825 -21.477 1.00 86.90 313 A 1 ATOM 2510 N N . ARG A 1 314 ? -1.938 -0.931 -20.631 1.00 96.80 314 A 1 ATOM 2511 C CA . ARG A 1 314 ? -1.617 -0.055 -19.505 1.00 96.91 314 A 1 ATOM 2512 C C . ARG A 1 314 ? -0.413 -0.603 -18.743 1.00 97.32 314 A 1 ATOM 2513 O O . ARG A 1 314 ? -0.499 -1.667 -18.144 1.00 96.43 314 A 1 ATOM 2514 C CB . ARG A 1 314 ? -2.857 0.097 -18.615 1.00 96.00 314 A 1 ATOM 2515 C CG . ARG A 1 314 ? -2.637 1.057 -17.441 1.00 92.54 314 A 1 ATOM 2516 C CD . ARG A 1 314 ? -2.383 2.491 -17.911 1.00 89.96 314 A 1 ATOM 2517 N NE . ARG A 1 314 ? -2.092 3.392 -16.792 1.00 87.41 314 A 1 ATOM 2518 C CZ . ARG A 1 314 ? -0.887 3.738 -16.343 1.00 84.83 314 A 1 ATOM 2519 N NH1 . ARG A 1 314 ? 0.210 3.256 -16.843 1.00 76.75 314 A 1 ATOM 2520 N NH2 . ARG A 1 314 ? -0.792 4.590 -15.378 1.00 78.08 314 A 1 ATOM 2521 N N . ARG A 1 315 ? 0.672 0.155 -18.714 1.00 97.26 315 A 1 ATOM 2522 C CA . ARG A 1 315 ? 1.967 -0.220 -18.134 1.00 97.35 315 A 1 ATOM 2523 C C . ARG A 1 315 ? 2.337 0.580 -16.885 1.00 97.25 315 A 1 ATOM 2524 O O . ARG A 1 315 ? 1.762 1.640 -16.619 1.00 95.98 315 A 1 ATOM 2525 C CB . ARG A 1 315 ? 3.053 -0.091 -19.214 1.00 97.06 315 A 1 ATOM 2526 C CG . ARG A 1 315 ? 2.850 -1.105 -20.353 1.00 96.05 315 A 1 ATOM 2527 C CD . ARG A 1 315 ? 3.998 -1.024 -21.362 1.00 95.68 315 A 1 ATOM 2528 N NE . ARG A 1 315 ? 3.902 -2.099 -22.344 1.00 94.22 315 A 1 ATOM 2529 C CZ . ARG A 1 315 ? 3.183 -2.118 -23.455 1.00 94.93 315 A 1 ATOM 2530 N NH1 . ARG A 1 315 ? 2.465 -1.115 -23.854 1.00 89.81 315 A 1 ATOM 2531 N NH2 . ARG A 1 315 ? 3.163 -3.175 -24.191 1.00 90.72 315 A 1 ATOM 2532 N N . GLY A 1 316 ? 3.298 0.087 -16.122 1.00 96.43 316 A 1 ATOM 2533 C CA . GLY A 1 316 ? 3.861 0.791 -14.966 1.00 95.91 316 A 1 ATOM 2534 C C . GLY A 1 316 ? 2.880 1.008 -13.814 1.00 95.73 316 A 1 ATOM 2535 O O . GLY A 1 316 ? 2.897 2.058 -13.171 1.00 93.46 316 A 1 ATOM 2536 N N . CYS A 1 317 ? 1.975 0.051 -13.596 1.00 95.88 317 A 1 ATOM 2537 C CA . CYS A 1 317 ? 0.915 0.143 -12.582 1.00 94.92 317 A 1 ATOM 2538 C C . CYS A 1 317 ? 1.316 -0.409 -11.208 1.00 94.70 317 A 1 ATOM 2539 O O . CYS A 1 317 ? 0.555 -0.245 -10.256 1.00 91.57 317 A 1 ATOM 2540 C CB . CYS A 1 317 ? -0.346 -0.561 -13.102 1.00 93.70 317 A 1 ATOM 2541 S SG . CYS A 1 317 ? -1.050 0.424 -14.453 1.00 91.21 317 A 1 ATOM 2542 N N . ILE A 1 318 ? 2.485 -1.027 -11.098 1.00 96.22 318 A 1 ATOM 2543 C CA . ILE A 1 318 ? 2.959 -1.652 -9.863 1.00 96.02 318 A 1 ATOM 2544 C C . ILE A 1 318 ? 4.277 -1.002 -9.436 1.00 96.57 318 A 1 ATOM 2545 O O . ILE A 1 318 ? 5.134 -0.683 -10.243 1.00 95.40 318 A 1 ATOM 2546 C CB . ILE A 1 318 ? 3.031 -3.188 -10.027 1.00 94.36 318 A 1 ATOM 2547 C CG1 . ILE A 1 318 ? 1.638 -3.741 -10.411 1.00 85.70 318 A 1 ATOM 2548 C CG2 . ILE A 1 318 ? 3.526 -3.841 -8.728 1.00 82.71 318 A 1 ATOM 2549 C CD1 . ILE A 1 318 ? 1.560 -5.259 -10.508 1.00 80.30 318 A 1 ATOM 2550 N N . GLN A 1 319 ? 4.422 -0.769 -8.133 1.00 95.80 319 A 1 ATOM 2551 C CA . GLN A 1 319 ? 5.639 -0.275 -7.501 1.00 95.77 319 A 1 ATOM 2552 C C . GLN A 1 319 ? 6.191 -1.342 -6.566 1.00 96.28 319 A 1 ATOM 2553 O O . GLN A 1 319 ? 5.596 -1.626 -5.523 1.00 95.14 319 A 1 ATOM 2554 C CB . GLN A 1 319 ? 5.316 1.032 -6.755 1.00 94.17 319 A 1 ATOM 2555 C CG . GLN A 1 319 ? 6.501 1.608 -5.967 1.00 89.71 319 A 1 ATOM 2556 C CD . GLN A 1 319 ? 7.644 2.058 -6.861 1.00 88.11 319 A 1 ATOM 2557 O OE1 . GLN A 1 319 ? 7.528 3.028 -7.602 1.00 79.54 319 A 1 ATOM 2558 N NE2 . GLN A 1 319 ? 8.778 1.390 -6.840 1.00 76.24 319 A 1 ATOM 2559 N N . TYR A 1 320 ? 7.364 -1.869 -6.905 1.00 95.93 320 A 1 ATOM 2560 C CA . TYR A 1 320 ? 8.155 -2.696 -6.002 1.00 95.99 320 A 1 ATOM 2561 C C . TYR A 1 320 ? 8.390 -1.968 -4.668 1.00 95.81 320 A 1 ATOM 2562 O O . TYR A 1 320 ? 8.750 -0.788 -4.651 1.00 93.61 320 A 1 ATOM 2563 C CB . TYR A 1 320 ? 9.489 -3.046 -6.672 1.00 95.63 320 A 1 ATOM 2564 C CG . TYR A 1 320 ? 10.443 -3.810 -5.779 1.00 96.18 320 A 1 ATOM 2565 C CD1 . TYR A 1 320 ? 11.257 -3.116 -4.864 1.00 94.53 320 A 1 ATOM 2566 C CD2 . TYR A 1 320 ? 10.519 -5.213 -5.861 1.00 94.81 320 A 1 ATOM 2567 C CE1 . TYR A 1 320 ? 12.128 -3.821 -4.020 1.00 93.95 320 A 1 ATOM 2568 C CE2 . TYR A 1 320 ? 11.402 -5.921 -5.018 1.00 93.89 320 A 1 ATOM 2569 C CZ . TYR A 1 320 ? 12.209 -5.218 -4.097 1.00 94.85 320 A 1 ATOM 2570 O OH . TYR A 1 320 ? 13.064 -5.882 -3.287 1.00 93.72 320 A 1 ATOM 2571 N N . GLY A 1 321 ? 8.178 -2.662 -3.562 1.00 95.05 321 A 1 ATOM 2572 C CA . GLY A 1 321 ? 8.401 -2.126 -2.228 1.00 94.35 321 A 1 ATOM 2573 C C . GLY A 1 321 ? 7.571 -0.884 -1.901 1.00 94.29 321 A 1 ATOM 2574 O O . GLY A 1 321 ? 7.978 -0.070 -1.074 1.00 90.61 321 A 1 ATOM 2575 N N . GLY A 1 322 ? 6.396 -0.724 -2.506 1.00 93.86 322 A 1 ATOM 2576 C CA . GLY A 1 322 ? 5.515 0.407 -2.212 1.00 92.46 322 A 1 ATOM 2577 C C . GLY A 1 322 ? 5.124 0.490 -0.728 1.00 92.54 322 A 1 ATOM 2578 O O . GLY A 1 322 ? 5.096 1.576 -0.150 1.00 88.86 322 A 1 ATOM 2579 N N . ALA A 1 323 ? 4.923 -0.666 -0.070 1.00 93.77 323 A 1 ATOM 2580 C CA . ALA A 1 323 ? 4.906 -0.788 1.381 1.00 93.62 323 A 1 ATOM 2581 C C . ALA A 1 323 ? 6.335 -1.069 1.887 1.00 94.26 323 A 1 ATOM 2582 O O . ALA A 1 323 ? 6.714 -2.215 2.139 1.00 92.17 323 A 1 ATOM 2583 C CB . ALA A 1 323 ? 3.892 -1.866 1.785 1.00 92.45 323 A 1 ATOM 2584 N N . LYS A 1 324 ? 7.130 -0.012 2.062 1.00 93.23 324 A 1 ATOM 2585 C CA . LYS A 1 324 ? 8.582 -0.044 2.323 1.00 91.78 324 A 1 ATOM 2586 C C . LYS A 1 324 ? 9.026 -1.014 3.415 1.00 91.35 324 A 1 ATOM 2587 O O . LYS A 1 324 ? 10.061 -1.635 3.303 1.00 85.60 324 A 1 ATOM 2588 C CB . LYS A 1 324 ? 9.058 1.371 2.690 1.00 89.14 324 A 1 ATOM 2589 C CG . LYS A 1 324 ? 8.787 2.382 1.576 1.00 87.32 324 A 1 ATOM 2590 C CD . LYS A 1 324 ? 9.029 3.811 2.071 1.00 83.03 324 A 1 ATOM 2591 C CE . LYS A 1 324 ? 8.586 4.794 0.996 1.00 79.72 324 A 1 ATOM 2592 N NZ . LYS A 1 324 ? 8.610 6.169 1.514 1.00 70.58 324 A 1 ATOM 2593 N N . ARG A 1 325 ? 8.237 -1.157 4.494 1.00 93.38 325 A 1 ATOM 2594 C CA . ARG A 1 325 ? 8.590 -2.047 5.614 1.00 93.36 325 A 1 ATOM 2595 C C . ARG A 1 325 ? 8.543 -3.526 5.242 1.00 95.03 325 A 1 ATOM 2596 O O . ARG A 1 325 ? 9.392 -4.293 5.671 1.00 93.45 325 A 1 ATOM 2597 C CB . ARG A 1 325 ? 7.644 -1.762 6.783 1.00 91.07 325 A 1 ATOM 2598 C CG . ARG A 1 325 ? 8.023 -2.474 8.090 1.00 82.34 325 A 1 ATOM 2599 C CD . ARG A 1 325 ? 9.349 -1.979 8.667 1.00 81.33 325 A 1 ATOM 2600 N NE . ARG A 1 325 ? 9.322 -0.515 8.845 1.00 79.76 325 A 1 ATOM 2601 C CZ . ARG A 1 325 ? 10.370 0.253 9.017 1.00 77.77 325 A 1 ATOM 2602 N NH1 . ARG A 1 325 ? 11.555 -0.236 9.155 1.00 65.91 325 A 1 ATOM 2603 N NH2 . ARG A 1 325 ? 10.253 1.550 9.022 1.00 69.75 325 A 1 ATOM 2604 N N . THR A 1 326 ? 7.521 -3.914 4.489 1.00 95.71 326 A 1 ATOM 2605 C CA . THR A 1 326 ? 7.232 -5.310 4.162 1.00 96.20 326 A 1 ATOM 2606 C C . THR A 1 326 ? 7.689 -5.691 2.754 1.00 96.81 326 A 1 ATOM 2607 O O . THR A 1 326 ? 7.716 -6.866 2.428 1.00 95.74 326 A 1 ATOM 2608 C CB . THR A 1 326 ? 5.731 -5.595 4.316 1.00 95.48 326 A 1 ATOM 2609 O OG1 . THR A 1 326 ? 4.986 -4.773 3.451 1.00 93.40 326 A 1 ATOM 2610 C CG2 . THR A 1 326 ? 5.232 -5.294 5.730 1.00 92.57 326 A 1 ATOM 2611 N N . LEU A 1 327 ? 8.050 -4.710 1.938 1.00 96.38 327 A 1 ATOM 2612 C CA . LEU A 1 327 ? 8.309 -4.789 0.496 1.00 96.79 327 A 1 ATOM 2613 C C . LEU A 1 327 ? 7.113 -5.279 -0.339 1.00 97.07 327 A 1 ATOM 2614 O O . LEU A 1 327 ? 7.302 -5.638 -1.502 1.00 95.74 327 A 1 ATOM 2615 C CB . LEU A 1 327 ? 9.618 -5.530 0.178 1.00 96.28 327 A 1 ATOM 2616 C CG . LEU A 1 327 ? 10.885 -4.941 0.802 1.00 95.21 327 A 1 ATOM 2617 C CD1 . LEU A 1 327 ? 12.097 -5.741 0.313 1.00 93.32 327 A 1 ATOM 2618 C CD2 . LEU A 1 327 ? 11.104 -3.480 0.418 1.00 93.23 327 A 1 ATOM 2619 N N . ARG A 1 328 ? 5.898 -5.247 0.195 1.00 97.20 328 A 1 ATOM 2620 C CA . ARG A 1 328 ? 4.696 -5.503 -0.609 1.00 97.12 328 A 1 ATOM 2621 C C . ARG A 1 328 ? 4.593 -4.487 -1.742 1.00 97.13 328 A 1 ATOM 2622 O O . ARG A 1 328 ? 4.909 -3.303 -1.575 1.00 96.08 328 A 1 ATOM 2623 C CB . ARG A 1 328 ? 3.422 -5.472 0.250 1.00 96.35 328 A 1 ATOM 2624 C CG . ARG A 1 328 ? 3.243 -6.774 1.031 1.00 91.43 328 A 1 ATOM 2625 C CD . ARG A 1 328 ? 1.937 -6.771 1.821 1.00 89.21 328 A 1 ATOM 2626 N NE . ARG A 1 328 ? 1.586 -8.122 2.269 1.00 83.19 328 A 1 ATOM 2627 C CZ . ARG A 1 328 ? 0.433 -8.524 2.793 1.00 80.93 328 A 1 ATOM 2628 N NH1 . ARG A 1 328 ? -0.511 -7.708 3.151 1.00 70.42 328 A 1 ATOM 2629 N NH2 . ARG A 1 328 ? 0.194 -9.785 2.940 1.00 70.82 328 A 1 ATOM 2630 N N . TRP A 1 329 ? 4.111 -4.966 -2.885 1.00 96.51 329 A 1 ATOM 2631 C CA . TRP A 1 329 ? 3.802 -4.113 -4.026 1.00 96.67 329 A 1 ATOM 2632 C C . TRP A 1 329 ? 2.670 -3.137 -3.692 1.00 96.45 329 A 1 ATOM 2633 O O . TRP A 1 329 ? 1.741 -3.454 -2.935 1.00 95.09 329 A 1 ATOM 2634 C CB . TRP A 1 329 ? 3.453 -4.960 -5.245 1.00 96.02 329 A 1 ATOM 2635 C CG . TRP A 1 329 ? 4.611 -5.723 -5.796 1.00 95.67 329 A 1 ATOM 2636 C CD1 . TRP A 1 329 ? 5.458 -5.294 -6.760 1.00 91.55 329 A 1 ATOM 2637 C CD2 . TRP A 1 329 ? 5.108 -7.041 -5.394 1.00 94.79 329 A 1 ATOM 2638 N NE1 . TRP A 1 329 ? 6.434 -6.240 -6.987 1.00 91.95 329 A 1 ATOM 2639 C CE2 . TRP A 1 329 ? 6.264 -7.339 -6.170 1.00 93.91 329 A 1 ATOM 2640 C CE3 . TRP A 1 329 ? 4.688 -8.003 -4.465 1.00 92.29 329 A 1 ATOM 2641 C CZ2 . TRP A 1 329 ? 6.984 -8.532 -6.021 1.00 92.26 329 A 1 ATOM 2642 C CZ3 . TRP A 1 329 ? 5.403 -9.201 -4.305 1.00 88.65 329 A 1 ATOM 2643 C CH2 . TRP A 1 329 ? 6.542 -9.472 -5.079 1.00 89.20 329 A 1 ATOM 2644 N N . ALA A 1 330 ? 2.732 -1.937 -4.262 1.00 95.43 330 A 1 ATOM 2645 C CA . ALA A 1 330 ? 1.651 -0.970 -4.228 1.00 94.40 330 A 1 ATOM 2646 C C . ALA A 1 330 ? 1.302 -0.521 -5.648 1.00 94.74 330 A 1 ATOM 2647 O O . ALA A 1 330 ? 2.139 -0.540 -6.549 1.00 93.10 330 A 1 ATOM 2648 C CB . ALA A 1 330 ? 2.028 0.208 -3.331 1.00 92.73 330 A 1 ATOM 2649 N N . GLY A 1 331 ? 0.058 -0.071 -5.842 1.00 93.08 331 A 1 ATOM 2650 C CA . GLY A 1 331 ? -0.359 0.491 -7.126 1.00 91.97 331 A 1 ATOM 2651 C C . GLY A 1 331 ? 0.279 1.857 -7.396 1.00 92.41 331 A 1 ATOM 2652 O O . GLY A 1 331 ? 0.393 2.700 -6.503 1.00 90.48 331 A 1 ATOM 2653 N N . LYS A 1 332 ? 0.646 2.114 -8.661 1.00 92.85 332 A 1 ATOM 2654 C CA . LYS A 1 332 ? 1.204 3.375 -9.161 1.00 92.41 332 A 1 ATOM 2655 C C . LYS A 1 332 ? 0.386 3.893 -10.350 1.00 92.90 332 A 1 ATOM 2656 O O . LYS A 1 332 ? 0.151 3.176 -11.315 1.00 88.72 332 A 1 ATOM 2657 C CB . LYS A 1 332 ? 2.696 3.155 -9.503 1.00 90.72 332 A 1 ATOM 2658 C CG . LYS A 1 332 ? 3.460 4.441 -9.860 1.00 85.62 332 A 1 ATOM 2659 C CD . LYS A 1 332 ? 4.966 4.136 -10.003 1.00 82.10 332 A 1 ATOM 2660 C CE . LYS A 1 332 ? 5.832 5.370 -10.271 1.00 76.92 332 A 1 ATOM 2661 N NZ . LYS A 1 332 ? 7.283 5.026 -10.246 1.00 68.00 332 A 1 ATOM 2662 N N . GLY A 1 333 ? -0.060 5.146 -10.294 1.00 90.88 333 A 1 ATOM 2663 C CA . GLY A 1 333 ? -0.973 5.708 -11.291 1.00 90.17 333 A 1 ATOM 2664 C C . GLY A 1 333 ? -2.365 5.089 -11.192 1.00 90.97 333 A 1 ATOM 2665 O O . GLY A 1 333 ? -3.125 5.449 -10.293 1.00 85.74 333 A 1 ATOM 2666 N N . PHE A 1 334 ? -2.706 4.149 -12.082 1.00 92.80 334 A 1 ATOM 2667 C CA . PHE A 1 334 ? -3.850 3.266 -11.873 1.00 92.53 334 A 1 ATOM 2668 C C . PHE A 1 334 ? -3.520 2.284 -10.745 1.00 92.79 334 A 1 ATOM 2669 O O . PHE A 1 334 ? -2.434 1.712 -10.728 1.00 90.56 334 A 1 ATOM 2670 C CB . PHE A 1 334 ? -4.192 2.534 -13.179 1.00 91.88 334 A 1 ATOM 2671 C CG . PHE A 1 334 ? -5.340 1.569 -13.035 1.00 92.45 334 A 1 ATOM 2672 C CD1 . PHE A 1 334 ? -5.100 0.190 -13.056 1.00 89.80 334 A 1 ATOM 2673 C CD2 . PHE A 1 334 ? -6.646 2.047 -12.864 1.00 90.00 334 A 1 ATOM 2674 C CE1 . PHE A 1 334 ? -6.168 -0.717 -12.926 1.00 89.12 334 A 1 ATOM 2675 C CE2 . PHE A 1 334 ? -7.719 1.143 -12.733 1.00 88.89 334 A 1 ATOM 2676 C CZ . PHE A 1 334 ? -7.481 -0.235 -12.769 1.00 89.54 334 A 1 ATOM 2677 N N . GLN A 1 335 ? -4.410 2.140 -9.770 1.00 92.45 335 A 1 ATOM 2678 C CA . GLN A 1 335 ? -4.169 1.372 -8.557 1.00 92.00 335 A 1 ATOM 2679 C C . GLN A 1 335 ? -5.090 0.150 -8.499 1.00 92.69 335 A 1 ATOM 2680 O O . GLN A 1 335 ? -6.161 0.244 -7.885 1.00 90.62 335 A 1 ATOM 2681 C CB . GLN A 1 335 ? -4.352 2.259 -7.315 1.00 89.88 335 A 1 ATOM 2682 C CG . GLN A 1 335 ? -3.306 3.372 -7.221 1.00 84.39 335 A 1 ATOM 2683 C CD . GLN A 1 335 ? -3.407 4.166 -5.927 1.00 81.42 335 A 1 ATOM 2684 O OE1 . GLN A 1 335 ? -4.411 4.198 -5.231 1.00 72.98 335 A 1 ATOM 2685 N NE2 . GLN A 1 335 ? -2.359 4.856 -5.538 1.00 69.75 335 A 1 ATOM 2686 N N . PRO A 1 336 ? -4.719 -0.992 -9.089 1.00 91.30 336 A 1 ATOM 2687 C CA . PRO A 1 336 ? -5.569 -2.173 -9.150 1.00 90.52 336 A 1 ATOM 2688 C C . PRO A 1 336 ? -5.899 -2.747 -7.765 1.00 91.34 336 A 1 ATOM 2689 O O . PRO A 1 336 ? -6.997 -3.243 -7.541 1.00 89.50 336 A 1 ATOM 2690 C CB . PRO A 1 336 ? -4.791 -3.174 -10.011 1.00 88.91 336 A 1 ATOM 2691 C CG . PRO A 1 336 ? -3.332 -2.763 -9.830 1.00 86.32 336 A 1 ATOM 2692 C CD . PRO A 1 336 ? -3.429 -1.246 -9.725 1.00 88.97 336 A 1 ATOM 2693 N N . GLN A 1 337 ? -5.009 -2.567 -6.802 1.00 91.24 337 A 1 ATOM 2694 C CA . GLN A 1 337 ? -5.176 -2.999 -5.407 1.00 90.99 337 A 1 ATOM 2695 C C . GLN A 1 337 ? -6.276 -2.238 -4.642 1.00 90.98 337 A 1 ATOM 2696 O O . GLN A 1 337 ? -6.818 -2.735 -3.664 1.00 87.06 337 A 1 ATOM 2697 C CB . GLN A 1 337 ? -3.832 -2.804 -4.695 1.00 89.25 337 A 1 ATOM 2698 C CG . GLN A 1 337 ? -2.713 -3.672 -5.282 1.00 84.31 337 A 1 ATOM 2699 C CD . GLN A 1 337 ? -1.322 -3.136 -4.955 1.00 80.64 337 A 1 ATOM 2700 O OE1 . GLN A 1 337 ? -1.163 -2.059 -4.405 1.00 72.60 337 A 1 ATOM 2701 N NE2 . GLN A 1 337 ? -0.275 -3.844 -5.325 1.00 69.69 337 A 1 ATOM 2702 N N . ASN A 1 338 ? -6.620 -1.017 -5.090 1.00 90.47 338 A 1 ATOM 2703 C CA . ASN A 1 338 ? -7.596 -0.148 -4.425 1.00 89.61 338 A 1 ATOM 2704 C C . ASN A 1 338 ? -8.946 -0.106 -5.165 1.00 89.67 338 A 1 ATOM 2705 O O . ASN A 1 338 ? -9.694 0.873 -5.055 1.00 86.31 338 A 1 ATOM 2706 C CB . ASN A 1 338 ? -6.986 1.261 -4.254 1.00 87.30 338 A 1 ATOM 2707 C CG . ASN A 1 338 ? -5.853 1.313 -3.252 1.00 79.80 338 A 1 ATOM 2708 O OD1 . ASN A 1 338 ? -5.738 0.534 -2.343 1.00 73.13 338 A 1 ATOM 2709 N ND2 . ASN A 1 338 ? -4.990 2.301 -3.346 1.00 72.55 338 A 1 ATOM 2710 N N . LEU A 1 339 ? -9.225 -1.118 -5.977 1.00 89.05 339 A 1 ATOM 2711 C CA . LEU A 1 339 ? -10.517 -1.271 -6.630 1.00 88.32 339 A 1 ATOM 2712 C C . LEU A 1 339 ? -11.518 -1.872 -5.641 1.00 88.11 339 A 1 ATOM 2713 O O . LEU A 1 339 ? -11.207 -2.841 -4.951 1.00 85.40 339 A 1 ATOM 2714 C CB . LEU A 1 339 ? -10.384 -2.103 -7.911 1.00 87.61 339 A 1 ATOM 2715 C CG . LEU A 1 339 ? -9.463 -1.479 -8.986 1.00 87.64 339 A 1 ATOM 2716 C CD1 . LEU A 1 339 ? -9.403 -2.402 -10.202 1.00 84.59 339 A 1 ATOM 2717 C CD2 . LEU A 1 339 ? -9.922 -0.101 -9.437 1.00 84.75 339 A 1 ATOM 2718 N N . ALA A 1 340 ? -12.710 -1.267 -5.565 1.00 86.72 340 A 1 ATOM 2719 C CA . ALA A 1 340 ? -13.782 -1.784 -4.731 1.00 85.45 340 A 1 ATOM 2720 C C . ALA A 1 340 ? -14.235 -3.169 -5.229 1.00 87.24 340 A 1 ATOM 2721 O O . ALA A 1 340 ? -14.116 -3.474 -6.418 1.00 84.77 340 A 1 ATOM 2722 C CB . ALA A 1 340 ? -14.935 -0.769 -4.714 1.00 81.76 340 A 1 ATOM 2723 N N . ARG A 1 341 ? -14.772 -3.984 -4.317 1.00 86.76 341 A 1 ATOM 2724 C CA . ARG A 1 341 ? -15.597 -5.128 -4.720 1.00 84.86 341 A 1 ATOM 2725 C C . ARG A 1 341 ? -16.872 -4.578 -5.346 1.00 85.33 341 A 1 ATOM 2726 O O . ARG A 1 341 ? -17.429 -3.611 -4.826 1.00 79.04 341 A 1 ATOM 2727 C CB . ARG A 1 341 ? -15.896 -6.055 -3.539 1.00 81.46 341 A 1 ATOM 2728 C CG . ARG A 1 341 ? -14.627 -6.785 -3.086 1.00 72.93 341 A 1 ATOM 2729 C CD . ARG A 1 341 ? -14.945 -7.808 -1.991 1.00 68.65 341 A 1 ATOM 2730 N NE . ARG A 1 341 ? -13.746 -8.569 -1.618 1.00 61.59 341 A 1 ATOM 2731 C CZ . ARG A 1 341 ? -13.690 -9.572 -0.768 1.00 54.30 341 A 1 ATOM 2732 N NH1 . ARG A 1 341 ? -14.739 -9.972 -0.101 1.00 50.33 341 A 1 ATOM 2733 N NH2 . ARG A 1 341 ? -12.564 -10.207 -0.585 1.00 48.96 341 A 1 ATOM 2734 N N . GLY A 1 342 ? -17.272 -5.135 -6.475 1.00 84.88 342 A 1 ATOM 2735 C CA . GLY A 1 342 ? -18.489 -4.743 -7.164 1.00 85.09 342 A 1 ATOM 2736 C C . GLY A 1 342 ? -19.732 -5.214 -6.427 1.00 87.12 342 A 1 ATOM 2737 O O . GLY A 1 342 ? -19.703 -6.259 -5.773 1.00 83.74 342 A 1 ATOM 2738 N N . GLU A 1 343 ? -20.812 -4.458 -6.537 1.00 86.04 343 A 1 ATOM 2739 C CA . GLU A 1 343 ? -22.140 -4.893 -6.074 1.00 86.03 343 A 1 ATOM 2740 C C . GLU A 1 343 ? -22.814 -5.805 -7.114 1.00 87.89 343 A 1 ATOM 2741 O O . GLU A 1 343 ? -23.502 -6.747 -6.764 1.00 84.01 343 A 1 ATOM 2742 C CB . GLU A 1 343 ? -22.986 -3.644 -5.782 1.00 82.57 343 A 1 ATOM 2743 C CG . GLU A 1 343 ? -24.353 -3.956 -5.148 1.00 74.34 343 A 1 ATOM 2744 C CD . GLU A 1 343 ? -25.085 -2.685 -4.669 1.00 71.14 343 A 1 ATOM 2745 O OE1 . GLU A 1 343 ? -26.334 -2.624 -4.684 1.00 64.11 343 A 1 ATOM 2746 O OE2 . GLU A 1 343 ? -24.410 -1.714 -4.259 1.00 63.81 343 A 1 ATOM 2747 N N . TYR A 1 344 ? -22.553 -5.541 -8.397 1.00 90.17 344 A 1 ATOM 2748 C CA . TYR A 1 344 ? -23.055 -6.363 -9.498 1.00 90.86 344 A 1 ATOM 2749 C C . TYR A 1 344 ? -22.017 -7.410 -9.917 1.00 90.73 344 A 1 ATOM 2750 O O . TYR A 1 344 ? -20.871 -7.083 -10.194 1.00 87.19 344 A 1 ATOM 2751 C CB . TYR A 1 344 ? -23.466 -5.478 -10.675 1.00 90.80 344 A 1 ATOM 2752 C CG . TYR A 1 344 ? -24.501 -4.430 -10.326 1.00 92.37 344 A 1 ATOM 2753 C CD1 . TYR A 1 344 ? -25.814 -4.810 -9.984 1.00 89.26 344 A 1 ATOM 2754 C CD2 . TYR A 1 344 ? -24.153 -3.060 -10.323 1.00 90.33 344 A 1 ATOM 2755 C CE1 . TYR A 1 344 ? -26.774 -3.842 -9.636 1.00 89.21 344 A 1 ATOM 2756 C CE2 . TYR A 1 344 ? -25.110 -2.086 -9.984 1.00 90.16 344 A 1 ATOM 2757 C CZ . TYR A 1 344 ? -26.417 -2.468 -9.638 1.00 91.31 344 A 1 ATOM 2758 O OH . TYR A 1 344 ? -27.335 -1.527 -9.297 1.00 89.66 344 A 1 ATOM 2759 N N . SER A 1 345 ? -22.458 -8.659 -9.982 1.00 91.53 345 A 1 ATOM 2760 C CA . SER A 1 345 ? -21.672 -9.806 -10.437 1.00 90.66 345 A 1 ATOM 2761 C C . SER A 1 345 ? -22.545 -10.770 -11.238 1.00 91.31 345 A 1 ATOM 2762 O O . SER A 1 345 ? -23.762 -10.799 -11.058 1.00 89.10 345 A 1 ATOM 2763 C CB . SER A 1 345 ? -21.046 -10.545 -9.247 1.00 88.20 345 A 1 ATOM 2764 O OG . SER A 1 345 ? -22.029 -11.027 -8.360 1.00 83.19 345 A 1 ATOM 2765 N N . ASP A 1 346 ? -21.923 -11.577 -12.065 1.00 89.24 346 A 1 ATOM 2766 C CA . ASP A 1 346 ? -22.589 -12.687 -12.740 1.00 88.87 346 A 1 ATOM 2767 C C . ASP A 1 346 ? -22.563 -13.939 -11.859 1.00 88.32 346 A 1 ATOM 2768 O O . ASP A 1 346 ? -21.639 -14.151 -11.070 1.00 83.89 346 A 1 ATOM 2769 C CB . ASP A 1 346 ? -21.951 -12.945 -14.116 1.00 87.60 346 A 1 ATOM 2770 C CG . ASP A 1 346 ? -22.041 -11.754 -15.074 1.00 88.60 346 A 1 ATOM 2771 O OD1 . ASP A 1 346 ? -22.882 -10.844 -14.871 1.00 83.14 346 A 1 ATOM 2772 O OD2 . ASP A 1 346 ? -21.275 -11.724 -16.059 1.00 85.18 346 A 1 ATOM 2773 N N . ASP A 1 347 ? -23.596 -14.773 -11.985 1.00 85.08 347 A 1 ATOM 2774 C CA . ASP A 1 347 ? -23.709 -16.037 -11.260 1.00 82.58 347 A 1 ATOM 2775 C C . ASP A 1 347 ? -22.987 -17.171 -12.005 1.00 82.14 347 A 1 ATOM 2776 O O . ASP A 1 347 ? -23.611 -18.026 -12.643 1.00 77.07 347 A 1 ATOM 2777 C CB . ASP A 1 347 ? -25.174 -16.355 -10.979 1.00 79.50 347 A 1 ATOM 2778 C CG . ASP A 1 347 ? -25.345 -17.627 -10.130 1.00 78.94 347 A 1 ATOM 2779 O OD1 . ASP A 1 347 ? -24.427 -17.964 -9.352 1.00 74.21 347 A 1 ATOM 2780 O OD2 . ASP A 1 347 ? -26.428 -18.233 -10.205 1.00 75.12 347 A 1 ATOM 2781 N N . HIS A 1 348 ? -21.671 -17.183 -11.931 1.00 85.63 348 A 1 ATOM 2782 C CA . HIS A 1 348 ? -20.855 -18.234 -12.556 1.00 82.07 348 A 1 ATOM 2783 C C . HIS A 1 348 ? -20.956 -19.595 -11.846 1.00 80.67 348 A 1 ATOM 2784 O O . HIS A 1 348 ? -20.599 -20.614 -12.423 1.00 75.61 348 A 1 ATOM 2785 C CB . HIS A 1 348 ? -19.400 -17.758 -12.621 1.00 79.58 348 A 1 ATOM 2786 C CG . HIS A 1 348 ? -19.237 -16.520 -13.457 1.00 78.41 348 A 1 ATOM 2787 N ND1 . HIS A 1 348 ? -19.378 -16.440 -14.832 1.00 69.33 348 A 1 ATOM 2788 C CD2 . HIS A 1 348 ? -18.956 -15.256 -13.001 1.00 68.81 348 A 1 ATOM 2789 C CE1 . HIS A 1 348 ? -19.196 -15.168 -15.185 1.00 69.08 348 A 1 ATOM 2790 N NE2 . HIS A 1 348 ? -18.926 -14.402 -14.117 1.00 70.30 348 A 1 ATOM 2791 N N . GLU A 1 349 ? -21.450 -19.618 -10.608 1.00 78.93 349 A 1 ATOM 2792 C CA . GLU A 1 349 ? -21.561 -20.838 -9.798 1.00 79.13 349 A 1 ATOM 2793 C C . GLU A 1 349 ? -22.969 -21.469 -9.846 1.00 79.77 349 A 1 ATOM 2794 O O . GLU A 1 349 ? -23.199 -22.496 -9.206 1.00 74.21 349 A 1 ATOM 2795 C CB . GLU A 1 349 ? -21.142 -20.532 -8.352 1.00 76.84 349 A 1 ATOM 2796 C CG . GLU A 1 349 ? -19.661 -20.136 -8.173 1.00 71.61 349 A 1 ATOM 2797 C CD . GLU A 1 349 ? -19.395 -19.860 -6.687 1.00 66.74 349 A 1 ATOM 2798 O OE1 . GLU A 1 349 ? -19.139 -18.707 -6.290 1.00 60.64 349 A 1 ATOM 2799 O OE2 . GLU A 1 349 ? -19.658 -20.757 -5.840 1.00 61.54 349 A 1 ATOM 2800 N N . GLY A 1 350 ? -23.917 -20.867 -10.558 1.00 80.46 350 A 1 ATOM 2801 C CA . GLY A 1 350 ? -25.285 -21.380 -10.677 1.00 81.38 350 A 1 ATOM 2802 C C . GLY A 1 350 ? -26.089 -21.335 -9.370 1.00 83.85 350 A 1 ATOM 2803 O O . GLY A 1 350 ? -26.986 -22.157 -9.156 1.00 78.84 350 A 1 ATOM 2804 N N . LYS A 1 351 ? -25.787 -20.406 -8.485 1.00 83.46 351 A 1 ATOM 2805 C CA . LYS A 1 351 ? -26.460 -20.248 -7.176 1.00 82.66 351 A 1 ATOM 2806 C C . LYS A 1 351 ? -27.858 -19.642 -7.311 1.00 84.96 351 A 1 ATOM 2807 O O . LYS A 1 351 ? -28.722 -19.879 -6.457 1.00 82.73 351 A 1 ATOM 2808 C CB . LYS A 1 351 ? -25.601 -19.369 -6.257 1.00 79.53 351 A 1 ATOM 2809 C CG . LYS A 1 351 ? -24.324 -20.084 -5.799 1.00 73.56 351 A 1 ATOM 2810 C CD . LYS A 1 351 ? -23.403 -19.127 -5.041 1.00 68.50 351 A 1 ATOM 2811 C CE . LYS A 1 351 ? -22.180 -19.912 -4.540 1.00 62.85 351 A 1 ATOM 2812 N NZ . LYS A 1 351 ? -21.005 -19.054 -4.301 1.00 53.98 351 A 1 ATOM 2813 N N . ILE A 1 352 ? -28.086 -18.852 -8.362 1.00 82.53 352 A 1 ATOM 2814 C CA . ILE A 1 352 ? -29.366 -18.200 -8.614 1.00 83.60 352 A 1 ATOM 2815 C C . ILE A 1 352 ? -30.342 -19.204 -9.231 1.00 85.67 352 A 1 ATOM 2816 O O . ILE A 1 352 ? -30.216 -19.601 -10.392 1.00 82.86 352 A 1 ATOM 2817 C CB . ILE A 1 352 ? -29.190 -16.912 -9.463 1.00 81.85 352 A 1 ATOM 2818 C CG1 . ILE A 1 352 ? -28.294 -15.904 -8.708 1.00 78.55 352 A 1 ATOM 2819 C CG2 . ILE A 1 352 ? -30.569 -16.296 -9.757 1.00 78.11 352 A 1 ATOM 2820 C CD1 . ILE A 1 352 ? -28.041 -14.578 -9.448 1.00 73.57 352 A 1 ATOM 2821 N N . LYS A 1 353 ? -31.354 -19.593 -8.458 1.00 85.11 353 A 1 ATOM 2822 C CA . LYS A 1 353 ? -32.426 -20.463 -8.958 1.00 83.38 353 A 1 ATOM 2823 C C . LYS A 1 353 ? -33.448 -19.661 -9.751 1.00 85.46 353 A 1 ATOM 2824 O O . LYS A 1 353 ? -33.805 -18.540 -9.366 1.00 82.20 353 A 1 ATOM 2825 C CB . LYS A 1 353 ? -33.079 -21.237 -7.811 1.00 80.11 353 A 1 ATOM 2826 C CG . LYS A 1 353 ? -32.082 -22.187 -7.137 1.00 74.29 353 A 1 ATOM 2827 C CD . LYS A 1 353 ? -32.781 -23.084 -6.123 1.00 66.33 353 A 1 ATOM 2828 C CE . LYS A 1 353 ? -31.742 -24.031 -5.483 1.00 61.21 353 A 1 ATOM 2829 N NZ . LYS A 1 353 ? -32.363 -24.996 -4.566 1.00 50.44 353 A 1 ATOM 2830 N N . ARG A 1 354 ? -33.952 -20.259 -10.822 1.00 85.91 354 A 1 ATOM 2831 C CA . ARG A 1 354 ? -35.056 -19.722 -11.615 1.00 85.20 354 A 1 ATOM 2832 C C . ARG A 1 354 ? -36.319 -19.613 -10.749 1.00 86.32 354 A 1 ATOM 2833 O O . ARG A 1 354 ? -36.626 -20.537 -9.993 1.00 83.26 354 A 1 ATOM 2834 C CB . ARG A 1 354 ? -35.260 -20.604 -12.851 1.00 81.98 354 A 1 ATOM 2835 C CG . ARG A 1 354 ? -36.197 -19.954 -13.875 1.00 77.54 354 A 1 ATOM 2836 C CD . ARG A 1 354 ? -36.235 -20.789 -15.157 1.00 75.11 354 A 1 ATOM 2837 N NE . ARG A 1 354 ? -37.093 -20.172 -16.181 1.00 73.31 354 A 1 ATOM 2838 C CZ . ARG A 1 354 ? -37.047 -20.407 -17.482 1.00 69.88 354 A 1 ATOM 2839 N NH1 . ARG A 1 354 ? -36.295 -21.317 -18.012 1.00 63.19 354 A 1 ATOM 2840 N NH2 . ARG A 1 354 ? -37.768 -19.701 -18.293 1.00 63.86 354 A 1 ATOM 2841 N N . ARG A 1 355 ? -37.044 -18.510 -10.860 1.00 86.19 355 A 1 ATOM 2842 C CA . ARG A 1 355 ? -38.346 -18.301 -10.215 1.00 85.90 355 A 1 ATOM 2843 C C . ARG A 1 355 ? -39.446 -18.956 -11.046 1.00 87.17 355 A 1 ATOM 2844 O O . ARG A 1 355 ? -39.319 -19.086 -12.268 1.00 84.87 355 A 1 ATOM 2845 C CB . ARG A 1 355 ? -38.613 -16.803 -10.012 1.00 85.01 355 A 1 ATOM 2846 C CG . ARG A 1 355 ? -37.594 -16.131 -9.089 1.00 83.39 355 A 1 ATOM 2847 C CD . ARG A 1 355 ? -37.818 -14.611 -9.065 1.00 80.24 355 A 1 ATOM 2848 N NE . ARG A 1 355 ? -36.846 -13.928 -8.203 1.00 74.68 355 A 1 ATOM 2849 C CZ . ARG A 1 355 ? -36.665 -12.624 -8.121 1.00 68.48 355 A 1 ATOM 2850 N NH1 . ARG A 1 355 ? -37.357 -11.784 -8.838 1.00 63.94 355 A 1 ATOM 2851 N NH2 . ARG A 1 355 ? -35.777 -12.131 -7.308 1.00 62.11 355 A 1 ATOM 2852 N N . GLU A 1 356 ? -40.517 -19.360 -10.388 1.00 86.43 356 A 1 ATOM 2853 C CA . GLU A 1 356 ? -41.672 -19.915 -11.076 1.00 86.37 356 A 1 ATOM 2854 C C . GLU A 1 356 ? -42.277 -18.884 -12.035 1.00 85.96 356 A 1 ATOM 2855 O O . GLU A 1 356 ? -42.464 -17.723 -11.676 1.00 80.32 356 A 1 ATOM 2856 C CB . GLU A 1 356 ? -42.676 -20.416 -10.019 1.00 84.62 356 A 1 ATOM 2857 C CG . GLU A 1 356 ? -43.784 -21.271 -10.628 1.00 73.52 356 A 1 ATOM 2858 C CD . GLU A 1 356 ? -44.697 -21.905 -9.560 1.00 65.16 356 A 1 ATOM 2859 O OE1 . GLU A 1 356 ? -45.564 -22.700 -9.971 1.00 59.74 356 A 1 ATOM 2860 O OE2 . GLU A 1 356 ? -44.512 -21.596 -8.361 1.00 62.24 356 A 1 ATOM 2861 N N . GLY A 1 357 ? -42.503 -19.277 -13.290 1.00 86.38 357 A 1 ATOM 2862 C CA . GLY A 1 357 ? -43.005 -18.392 -14.352 1.00 86.41 357 A 1 ATOM 2863 C C . GLY A 1 357 ? -41.993 -17.385 -14.925 1.00 88.40 357 A 1 ATOM 2864 O O . GLY A 1 357 ? -42.357 -16.581 -15.780 1.00 83.77 357 A 1 ATOM 2865 N N . GLU A 1 358 ? -40.743 -17.402 -14.507 1.00 82.88 358 A 1 ATOM 2866 C CA . GLU A 1 358 ? -39.707 -16.482 -15.018 1.00 83.20 358 A 1 ATOM 2867 C C . GLU A 1 358 ? -39.308 -16.829 -16.461 1.00 84.38 358 A 1 ATOM 2868 O O . GLU A 1 358 ? -38.990 -17.984 -16.771 1.00 80.45 358 A 1 ATOM 2869 C CB . GLU A 1 358 ? -38.504 -16.498 -14.053 1.00 80.63 358 A 1 ATOM 2870 C CG . GLU A 1 358 ? -37.427 -15.445 -14.370 1.00 76.97 358 A 1 ATOM 2871 C CD . GLU A 1 358 ? -36.311 -15.406 -13.301 1.00 80.73 358 A 1 ATOM 2872 O OE1 . GLU A 1 358 ? -35.748 -14.319 -13.033 1.00 72.59 358 A 1 ATOM 2873 O OE2 . GLU A 1 358 ? -35.993 -16.451 -12.690 1.00 78.09 358 A 1 ATOM 2874 N N . SER A 1 359 ? -39.289 -15.830 -17.348 1.00 86.33 359 A 1 ATOM 2875 C CA . SER A 1 359 ? -38.835 -16.009 -18.729 1.00 85.25 359 A 1 ATOM 2876 C C . SER A 1 359 ? -37.328 -16.289 -18.809 1.00 86.27 359 A 1 ATOM 2877 O O . SER A 1 359 ? -36.571 -15.883 -17.922 1.00 83.75 359 A 1 ATOM 2878 C CB . SER A 1 359 ? -39.218 -14.811 -19.603 1.00 83.91 359 A 1 ATOM 2879 O OG . SER A 1 359 ? -38.351 -13.710 -19.407 1.00 81.43 359 A 1 ATOM 2880 N N . ASP A 1 360 ? -36.877 -16.917 -19.897 1.00 88.45 360 A 1 ATOM 2881 C CA . ASP A 1 360 ? -35.446 -17.173 -20.107 1.00 87.06 360 A 1 ATOM 2882 C C . ASP A 1 360 ? -34.620 -15.887 -20.132 1.00 87.41 360 A 1 ATOM 2883 O O . ASP A 1 360 ? -33.536 -15.832 -19.554 1.00 85.07 360 A 1 ATOM 2884 C CB . ASP A 1 360 ? -35.236 -17.933 -21.429 1.00 84.58 360 A 1 ATOM 2885 C CG . ASP A 1 360 ? -35.847 -19.330 -21.435 1.00 80.35 360 A 1 ATOM 2886 O OD1 . ASP A 1 360 ? -36.032 -19.907 -20.335 1.00 75.59 360 A 1 ATOM 2887 O OD2 . ASP A 1 360 ? -36.178 -19.806 -22.534 1.00 76.14 360 A 1 ATOM 2888 N N . VAL A 1 361 ? -35.165 -14.811 -20.714 1.00 87.09 361 A 1 ATOM 2889 C CA . VAL A 1 361 ? -34.517 -13.498 -20.768 1.00 85.48 361 A 1 ATOM 2890 C C . VAL A 1 361 ? -34.400 -12.889 -19.371 1.00 86.52 361 A 1 ATOM 2891 O O . VAL A 1 361 ? -33.330 -12.425 -18.994 1.00 84.51 361 A 1 ATOM 2892 C CB . VAL A 1 361 ? -35.273 -12.544 -21.712 1.00 83.40 361 A 1 ATOM 2893 C CG1 . VAL A 1 361 ? -34.625 -11.151 -21.766 1.00 77.74 361 A 1 ATOM 2894 C CG2 . VAL A 1 361 ? -35.307 -13.099 -23.144 1.00 79.50 361 A 1 ATOM 2895 N N . SER A 1 362 ? -35.474 -12.916 -18.583 1.00 86.00 362 A 1 ATOM 2896 C CA . SER A 1 362 ? -35.465 -12.370 -17.222 1.00 85.13 362 A 1 ATOM 2897 C C . SER A 1 362 ? -34.507 -13.137 -16.306 1.00 86.40 362 A 1 ATOM 2898 O O . SER A 1 362 ? -33.763 -12.525 -15.547 1.00 84.86 362 A 1 ATOM 2899 C CB . SER A 1 362 ? -36.869 -12.416 -16.613 1.00 83.14 362 A 1 ATOM 2900 O OG . SER A 1 362 ? -37.770 -11.640 -17.383 1.00 73.21 362 A 1 ATOM 2901 N N . PHE A 1 363 ? -34.479 -14.462 -16.409 1.00 88.14 363 A 1 ATOM 2902 C CA . PHE A 1 363 ? -33.531 -15.294 -15.683 1.00 87.27 363 A 1 ATOM 2903 C C . PHE A 1 363 ? -32.091 -14.988 -16.089 1.00 88.65 363 A 1 ATOM 2904 O O . PHE A 1 363 ? -31.254 -14.769 -15.223 1.00 86.63 363 A 1 ATOM 2905 C CB . PHE A 1 363 ? -33.868 -16.772 -15.906 1.00 85.64 363 A 1 ATOM 2906 C CG . PHE A 1 363 ? -32.870 -17.704 -15.239 1.00 85.29 363 A 1 ATOM 2907 C CD1 . PHE A 1 363 ? -31.986 -18.466 -16.012 1.00 80.46 363 A 1 ATOM 2908 C CD2 . PHE A 1 363 ? -32.794 -17.755 -13.838 1.00 83.06 363 A 1 ATOM 2909 C CE1 . PHE A 1 363 ? -31.029 -19.288 -15.388 1.00 81.29 363 A 1 ATOM 2910 C CE2 . PHE A 1 363 ? -31.837 -18.570 -13.212 1.00 82.18 363 A 1 ATOM 2911 C CZ . PHE A 1 363 ? -30.954 -19.336 -13.983 1.00 82.92 363 A 1 ATOM 2912 N N . TRP A 1 364 ? -31.808 -14.894 -17.396 1.00 91.34 364 A 1 ATOM 2913 C CA . TRP A 1 364 ? -30.476 -14.579 -17.895 1.00 89.23 364 A 1 ATOM 2914 C C . TRP A 1 364 ? -29.993 -13.208 -17.418 1.00 89.50 364 A 1 ATOM 2915 O O . TRP A 1 364 ? -28.887 -13.099 -16.912 1.00 87.97 364 A 1 ATOM 2916 C CB . TRP A 1 364 ? -30.452 -14.666 -19.428 1.00 87.09 364 A 1 ATOM 2917 C CG . TRP A 1 364 ? -29.083 -14.505 -20.014 1.00 82.66 364 A 1 ATOM 2918 C CD1 . TRP A 1 364 ? -28.206 -15.497 -20.260 1.00 77.41 364 A 1 ATOM 2919 C CD2 . TRP A 1 364 ? -28.390 -13.273 -20.360 1.00 81.60 364 A 1 ATOM 2920 N NE1 . TRP A 1 364 ? -27.026 -14.984 -20.724 1.00 75.59 364 A 1 ATOM 2921 C CE2 . TRP A 1 364 ? -27.074 -13.607 -20.802 1.00 78.78 364 A 1 ATOM 2922 C CE3 . TRP A 1 364 ? -28.722 -11.901 -20.332 1.00 75.79 364 A 1 ATOM 2923 C CZ2 . TRP A 1 364 ? -26.136 -12.628 -21.186 1.00 76.83 364 A 1 ATOM 2924 C CZ3 . TRP A 1 364 ? -27.784 -10.911 -20.720 1.00 72.43 364 A 1 ATOM 2925 C CH2 . TRP A 1 364 ? -26.503 -11.279 -21.133 1.00 72.26 364 A 1 ATOM 2926 N N . VAL A 1 365 ? -30.830 -12.166 -17.505 1.00 87.41 365 A 1 ATOM 2927 C CA . VAL A 1 365 ? -30.488 -10.814 -17.018 1.00 85.25 365 A 1 ATOM 2928 C C . VAL A 1 365 ? -30.176 -10.834 -15.520 1.00 87.25 365 A 1 ATOM 2929 O O . VAL A 1 365 ? -29.217 -10.192 -15.090 1.00 86.46 365 A 1 ATOM 2930 C CB . VAL A 1 365 ? -31.622 -9.822 -17.330 1.00 83.66 365 A 1 ATOM 2931 C CG1 . VAL A 1 365 ? -31.459 -8.468 -16.621 1.00 79.44 365 A 1 ATOM 2932 C CG2 . VAL A 1 365 ? -31.688 -9.538 -18.835 1.00 80.95 365 A 1 ATOM 2933 N N . ARG A 1 366 ? -30.937 -11.576 -14.725 1.00 86.69 366 A 1 ATOM 2934 C CA . ARG A 1 366 ? -30.745 -11.668 -13.274 1.00 86.01 366 A 1 ATOM 2935 C C . ARG A 1 366 ? -29.513 -12.495 -12.884 1.00 88.06 366 A 1 ATOM 2936 O O . ARG A 1 366 ? -28.890 -12.180 -11.872 1.00 87.27 366 A 1 ATOM 2937 C CB . ARG A 1 366 ? -32.036 -12.215 -12.647 1.00 84.19 366 A 1 ATOM 2938 C CG . ARG A 1 366 ? -32.007 -12.203 -11.113 1.00 79.98 366 A 1 ATOM 2939 C CD . ARG A 1 366 ? -33.373 -12.564 -10.533 1.00 80.82 366 A 1 ATOM 2940 N NE . ARG A 1 366 ? -33.813 -13.906 -10.925 1.00 78.04 366 A 1 ATOM 2941 C CZ . ARG A 1 366 ? -33.512 -15.064 -10.381 1.00 76.73 366 A 1 ATOM 2942 N NH1 . ARG A 1 366 ? -32.711 -15.178 -9.349 1.00 68.25 366 A 1 ATOM 2943 N NH2 . ARG A 1 366 ? -34.025 -16.147 -10.869 1.00 66.85 366 A 1 ATOM 2944 N N . SER A 1 367 ? -29.187 -13.509 -13.658 1.00 87.17 367 A 1 ATOM 2945 C CA . SER A 1 367 ? -27.981 -14.328 -13.413 1.00 86.92 367 A 1 ATOM 2946 C C . SER A 1 367 ? -26.703 -13.722 -14.006 1.00 87.96 367 A 1 ATOM 2947 O O . SER A 1 367 ? -25.618 -14.091 -13.582 1.00 85.87 367 A 1 ATOM 2948 C CB . SER A 1 367 ? -28.198 -15.766 -13.904 1.00 85.89 367 A 1 ATOM 2949 O OG . SER A 1 367 ? -28.414 -15.814 -15.297 1.00 80.10 367 A 1 ATOM 2950 N N . HIS A 1 368 ? -26.824 -12.765 -14.940 1.00 90.79 368 A 1 ATOM 2951 C CA . HIS A 1 368 ? -25.687 -12.111 -15.600 1.00 90.20 368 A 1 ATOM 2952 C C . HIS A 1 368 ? -25.757 -10.588 -15.450 1.00 90.88 368 A 1 ATOM 2953 O O . HIS A 1 368 ? -25.678 -9.831 -16.424 1.00 89.45 368 A 1 ATOM 2954 C CB . HIS A 1 368 ? -25.602 -12.550 -17.070 1.00 89.10 368 A 1 ATOM 2955 C CG . HIS A 1 368 ? -25.452 -14.038 -17.262 1.00 87.96 368 A 1 ATOM 2956 N ND1 . HIS A 1 368 ? -26.450 -14.965 -17.135 1.00 78.19 368 A 1 ATOM 2957 C CD2 . HIS A 1 368 ? -24.305 -14.706 -17.591 1.00 80.31 368 A 1 ATOM 2958 C CE1 . HIS A 1 368 ? -25.922 -16.175 -17.364 1.00 81.43 368 A 1 ATOM 2959 N NE2 . HIS A 1 368 ? -24.620 -16.068 -17.662 1.00 83.63 368 A 1 ATOM 2960 N N . MET A 1 369 ? -25.951 -10.099 -14.226 1.00 90.94 369 A 1 ATOM 2961 C CA . MET A 1 369 ? -26.164 -8.672 -13.964 1.00 90.80 369 A 1 ATOM 2962 C C . MET A 1 369 ? -24.979 -7.804 -14.385 1.00 92.53 369 A 1 ATOM 2963 O O . MET A 1 369 ? -25.182 -6.702 -14.890 1.00 90.80 369 A 1 ATOM 2964 C CB . MET A 1 369 ? -26.486 -8.417 -12.486 1.00 87.87 369 A 1 ATOM 2965 C CG . MET A 1 369 ? -27.904 -8.863 -12.103 1.00 80.07 369 A 1 ATOM 2966 S SD . MET A 1 369 ? -28.625 -7.914 -10.738 1.00 73.49 369 A 1 ATOM 2967 C CE . MET A 1 369 ? -27.548 -8.421 -9.373 1.00 63.52 369 A 1 ATOM 2968 N N . LEU A 1 370 ? -23.750 -8.277 -14.202 1.00 91.97 370 A 1 ATOM 2969 C CA . LEU A 1 370 ? -22.558 -7.524 -14.584 1.00 92.35 370 A 1 ATOM 2970 C C . LEU A 1 370 ? -22.397 -7.467 -16.106 1.00 93.42 370 A 1 ATOM 2971 O O . LEU A 1 370 ? -22.218 -6.380 -16.650 1.00 93.00 370 A 1 ATOM 2972 C CB . LEU A 1 370 ? -21.326 -8.118 -13.888 1.00 91.12 370 A 1 ATOM 2973 C CG . LEU A 1 370 ? -20.028 -7.348 -14.173 1.00 88.98 370 A 1 ATOM 2974 C CD1 . LEU A 1 370 ? -20.091 -5.908 -13.663 1.00 85.47 370 A 1 ATOM 2975 C CD2 . LEU A 1 370 ? -18.856 -8.040 -13.485 1.00 85.55 370 A 1 ATOM 2976 N N . THR A 1 371 ? -22.514 -8.597 -16.791 1.00 93.13 371 A 1 ATOM 2977 C CA . THR A 1 371 ? -22.443 -8.663 -18.261 1.00 92.97 371 A 1 ATOM 2978 C C . THR A 1 371 ? -23.531 -7.810 -18.911 1.00 93.51 371 A 1 ATOM 2979 O O . THR A 1 371 ? -23.247 -7.022 -19.819 1.00 93.16 371 A 1 ATOM 2980 C CB . THR A 1 371 ? -22.537 -10.120 -18.737 1.00 91.87 371 A 1 ATOM 2981 O OG1 . THR A 1 371 ? -21.346 -10.779 -18.394 1.00 87.73 371 A 1 ATOM 2982 C CG2 . THR A 1 371 ? -22.661 -10.251 -20.257 1.00 86.71 371 A 1 ATOM 2983 N N . ASN A 1 372 ? -24.776 -7.885 -18.418 1.00 94.10 372 A 1 ATOM 2984 C CA . ASN A 1 372 ? -25.854 -7.046 -18.924 1.00 93.78 372 A 1 ATOM 2985 C C . ASN A 1 372 ? -25.606 -5.555 -18.618 1.00 94.93 372 A 1 ATOM 2986 O O . ASN A 1 372 ? -25.848 -4.699 -19.474 1.00 94.24 372 A 1 ATOM 2987 C CB . ASN A 1 372 ? -27.185 -7.539 -18.340 1.00 91.83 372 A 1 ATOM 2988 C CG . ASN A 1 372 ? -28.340 -6.791 -18.960 1.00 80.74 372 A 1 ATOM 2989 O OD1 . ASN A 1 372 ? -28.491 -6.718 -20.173 1.00 72.02 372 A 1 ATOM 2990 N ND2 . ASN A 1 372 ? -29.181 -6.164 -18.172 1.00 70.08 372 A 1 ATOM 2991 N N . GLY A 1 373 ? -25.066 -5.226 -17.451 1.00 93.93 373 A 1 ATOM 2992 C CA . GLY A 1 373 ? -24.664 -3.871 -17.084 1.00 94.16 373 A 1 ATOM 2993 C C . GLY A 1 373 ? -23.570 -3.304 -17.986 1.00 95.45 373 A 1 ATOM 2994 O O . GLY A 1 373 ? -23.679 -2.162 -18.449 1.00 95.29 373 A 1 ATOM 2995 N N . ILE A 1 374 ? -22.556 -4.096 -18.328 1.00 95.38 374 A 1 ATOM 2996 C CA . ILE A 1 374 ? -21.514 -3.739 -19.303 1.00 95.33 374 A 1 ATOM 2997 C C . ILE A 1 374 ? -22.134 -3.424 -20.668 1.00 95.98 374 A 1 ATOM 2998 O O . ILE A 1 374 ? -21.881 -2.358 -21.230 1.00 95.69 374 A 1 ATOM 2999 C CB . ILE A 1 374 ? -20.453 -4.866 -19.400 1.00 94.95 374 A 1 ATOM 3000 C CG1 . ILE A 1 374 ? -19.591 -4.878 -18.115 1.00 93.65 374 A 1 ATOM 3001 C CG2 . ILE A 1 374 ? -19.561 -4.709 -20.641 1.00 93.45 374 A 1 ATOM 3002 C CD1 . ILE A 1 374 ? -18.673 -6.105 -17.975 1.00 90.33 374 A 1 ATOM 3003 N N . ASN A 1 375 ? -23.014 -4.294 -21.174 1.00 95.61 375 A 1 ATOM 3004 C CA . ASN A 1 375 ? -23.697 -4.082 -22.447 1.00 95.11 375 A 1 ATOM 3005 C C . ASN A 1 375 ? -24.569 -2.812 -22.433 1.00 95.89 375 A 1 ATOM 3006 O O . ASN A 1 375 ? -24.599 -2.065 -23.412 1.00 95.29 375 A 1 ATOM 3007 C CB . ASN A 1 375 ? -24.538 -5.330 -22.767 1.00 94.13 375 A 1 ATOM 3008 C CG . ASN A 1 375 ? -23.688 -6.523 -23.154 1.00 90.86 375 A 1 ATOM 3009 O OD1 . ASN A 1 375 ? -22.627 -6.389 -23.731 1.00 83.58 375 A 1 ATOM 3010 N ND2 . ASN A 1 375 ? -24.143 -7.719 -22.893 1.00 82.50 375 A 1 ATOM 3011 N N . SER A 1 376 ? -25.234 -2.539 -21.312 1.00 95.19 376 A 1 ATOM 3012 C CA . SER A 1 376 ? -26.046 -1.331 -21.132 1.00 95.00 376 A 1 ATOM 3013 C C . SER A 1 376 ? -25.187 -0.061 -21.080 1.00 95.87 376 A 1 ATOM 3014 O O . SER A 1 376 ? -25.577 0.953 -21.651 1.00 95.11 376 A 1 ATOM 3015 C CB . SER A 1 376 ? -26.897 -1.456 -19.872 1.00 94.06 376 A 1 ATOM 3016 O OG . SER A 1 376 ? -27.758 -2.571 -19.969 1.00 84.96 376 A 1 ATOM 3017 N N . LEU A 1 377 ? -24.008 -0.099 -20.464 1.00 95.79 377 A 1 ATOM 3018 C CA . LEU A 1 377 ? -23.043 1.007 -20.500 1.00 95.62 377 A 1 ATOM 3019 C C . LEU A 1 377 ? -22.584 1.292 -21.929 1.00 96.37 377 A 1 ATOM 3020 O O . LEU A 1 377 ? -22.645 2.443 -22.356 1.00 95.95 377 A 1 ATOM 3021 C CB . LEU A 1 377 ? -21.818 0.704 -19.612 1.00 95.33 377 A 1 ATOM 3022 C CG . LEU A 1 377 ? -22.053 0.908 -18.110 1.00 94.45 377 A 1 ATOM 3023 C CD1 . LEU A 1 377 ? -20.863 0.349 -17.326 1.00 92.40 377 A 1 ATOM 3024 C CD2 . LEU A 1 377 ? -22.187 2.391 -17.740 1.00 92.79 377 A 1 ATOM 3025 N N . LEU A 1 378 ? -22.195 0.266 -22.675 1.00 95.54 378 A 1 ATOM 3026 C CA . LEU A 1 378 ? -21.736 0.398 -24.065 1.00 95.07 378 A 1 ATOM 3027 C C . LEU A 1 378 ? -22.824 0.980 -24.983 1.00 95.65 378 A 1 ATOM 3028 O O . LEU A 1 378 ? -22.524 1.780 -25.867 1.00 94.74 378 A 1 ATOM 3029 C CB . LEU A 1 378 ? -21.276 -0.981 -24.574 1.00 95.28 378 A 1 ATOM 3030 C CG . LEU A 1 378 ? -19.964 -1.493 -23.938 1.00 94.61 378 A 1 ATOM 3031 C CD1 . LEU A 1 378 ? -19.738 -2.948 -24.327 1.00 91.93 378 A 1 ATOM 3032 C CD2 . LEU A 1 378 ? -18.757 -0.675 -24.401 1.00 92.93 378 A 1 ATOM 3033 N N . ARG A 1 379 ? -24.096 0.646 -24.730 1.00 95.86 379 A 1 ATOM 3034 C CA . ARG A 1 379 ? -25.256 1.193 -25.464 1.00 95.57 379 A 1 ATOM 3035 C C . ARG A 1 379 ? -25.710 2.568 -24.954 1.00 95.75 379 A 1 ATOM 3036 O O . ARG A 1 379 ? -26.557 3.193 -25.590 1.00 92.93 379 A 1 ATOM 3037 C CB . ARG A 1 379 ? -26.407 0.183 -25.405 1.00 95.03 379 A 1 ATOM 3038 C CG . ARG A 1 379 ? -26.097 -1.082 -26.204 1.00 89.92 379 A 1 ATOM 3039 C CD . ARG A 1 379 ? -27.212 -2.115 -25.989 1.00 88.00 379 A 1 ATOM 3040 N NE . ARG A 1 379 ? -26.909 -3.390 -26.655 1.00 79.21 379 A 1 ATOM 3041 C CZ . ARG A 1 379 ? -27.637 -4.490 -26.585 1.00 72.16 379 A 1 ATOM 3042 N NH1 . ARG A 1 379 ? -28.751 -4.540 -25.910 1.00 63.89 379 A 1 ATOM 3043 N NH2 . ARG A 1 379 ? -27.251 -5.574 -27.204 1.00 62.72 379 A 1 ATOM 3044 N N . GLY A 1 380 ? -25.186 3.045 -23.828 1.00 94.16 380 A 1 ATOM 3045 C CA . GLY A 1 380 ? -25.613 4.298 -23.191 1.00 93.51 380 A 1 ATOM 3046 C C . GLY A 1 380 ? -26.987 4.223 -22.512 1.00 94.28 380 A 1 ATOM 3047 O O . GLY A 1 380 ? -27.598 5.261 -22.290 1.00 90.79 380 A 1 ATOM 3048 N N . THR A 1 381 ? -27.483 3.040 -22.187 1.00 93.88 381 A 1 ATOM 3049 C CA . THR A 1 381 ? -28.815 2.796 -21.601 1.00 93.38 381 A 1 ATOM 3050 C C . THR A 1 381 ? -28.771 2.343 -20.137 1.00 93.77 381 A 1 ATOM 3051 O O . THR A 1 381 ? -29.795 2.007 -19.561 1.00 91.49 381 A 1 ATOM 3052 C CB . THR A 1 381 ? -29.604 1.770 -22.438 1.00 93.06 381 A 1 ATOM 3053 O OG1 . THR A 1 381 ? -28.900 0.561 -22.507 1.00 91.46 381 A 1 ATOM 3054 C CG2 . THR A 1 381 ? -29.830 2.247 -23.877 1.00 90.05 381 A 1 ATOM 3055 N N . ALA A 1 382 ? -27.605 2.327 -19.524 1.00 92.53 382 A 1 ATOM 3056 C CA . ALA A 1 382 ? -27.417 1.786 -18.178 1.00 91.74 382 A 1 ATOM 3057 C C . ALA A 1 382 ? -28.249 2.514 -17.100 1.00 91.98 382 A 1 ATOM 3058 O O . ALA A 1 382 ? -28.727 1.873 -16.170 1.00 89.58 382 A 1 ATOM 3059 C CB . ALA A 1 382 ? -25.923 1.823 -17.854 1.00 91.02 382 A 1 ATOM 3060 N N . HIS A 1 383 ? -28.464 3.823 -17.252 1.00 93.97 383 A 1 ATOM 3061 C CA . HIS A 1 383 ? -29.241 4.641 -16.315 1.00 91.33 383 A 1 ATOM 3062 C C . HIS A 1 383 ? -30.714 4.226 -16.185 1.00 91.15 383 A 1 ATOM 3063 O O . HIS A 1 383 ? -31.348 4.564 -15.192 1.00 89.42 383 A 1 ATOM 3064 C CB . HIS A 1 383 ? -29.121 6.114 -16.729 1.00 89.61 383 A 1 ATOM 3065 C CG . HIS A 1 383 ? -29.703 6.423 -18.090 1.00 84.98 383 A 1 ATOM 3066 N ND1 . HIS A 1 383 ? -29.089 6.232 -19.305 1.00 78.55 383 A 1 ATOM 3067 C CD2 . HIS A 1 383 ? -30.939 6.951 -18.337 1.00 76.37 383 A 1 ATOM 3068 C CE1 . HIS A 1 383 ? -29.930 6.644 -20.261 1.00 76.36 383 A 1 ATOM 3069 N NE2 . HIS A 1 383 ? -31.074 7.085 -19.725 1.00 78.04 383 A 1 ATOM 3070 N N . TRP A 1 384 ? -31.265 3.457 -17.125 1.00 92.22 384 A 1 ATOM 3071 C CA . TRP A 1 384 ? -32.643 2.969 -17.042 1.00 91.56 384 A 1 ATOM 3072 C C . TRP A 1 384 ? -32.835 1.822 -16.047 1.00 91.64 384 A 1 ATOM 3073 O O . TRP A 1 384 ? -33.947 1.625 -15.561 1.00 88.62 384 A 1 ATOM 3074 C CB . TRP A 1 384 ? -33.105 2.507 -18.431 1.00 90.38 384 A 1 ATOM 3075 C CG . TRP A 1 384 ? -33.156 3.549 -19.505 1.00 87.24 384 A 1 ATOM 3076 C CD1 . TRP A 1 384 ? -33.173 4.890 -19.317 1.00 79.53 384 A 1 ATOM 3077 C CD2 . TRP A 1 384 ? -33.238 3.358 -20.947 1.00 83.43 384 A 1 ATOM 3078 N NE1 . TRP A 1 384 ? -33.250 5.540 -20.533 1.00 75.54 384 A 1 ATOM 3079 C CE2 . TRP A 1 384 ? -33.296 4.642 -21.574 1.00 80.74 384 A 1 ATOM 3080 C CE3 . TRP A 1 384 ? -33.269 2.230 -21.792 1.00 76.14 384 A 1 ATOM 3081 C CZ2 . TRP A 1 384 ? -33.383 4.794 -22.971 1.00 78.75 384 A 1 ATOM 3082 C CZ3 . TRP A 1 384 ? -33.361 2.371 -23.194 1.00 70.79 384 A 1 ATOM 3083 C CH2 . TRP A 1 384 ? -33.410 3.648 -23.788 1.00 70.33 384 A 1 ATOM 3084 N N . ALA A 1 385 ? -31.792 1.050 -15.768 1.00 91.81 385 A 1 ATOM 3085 C CA . ALA A 1 385 ? -31.913 -0.200 -15.019 1.00 91.16 385 A 1 ATOM 3086 C C . ALA A 1 385 ? -30.871 -0.370 -13.900 1.00 91.93 385 A 1 ATOM 3087 O O . ALA A 1 385 ? -30.970 -1.314 -13.122 1.00 89.33 385 A 1 ATOM 3088 C CB . ALA A 1 385 ? -31.853 -1.352 -16.032 1.00 89.29 385 A 1 ATOM 3089 N N . TYR A 1 386 ? -29.878 0.523 -13.821 1.00 92.81 386 A 1 ATOM 3090 C CA . TYR A 1 386 ? -28.759 0.392 -12.896 1.00 92.90 386 A 1 ATOM 3091 C C . TYR A 1 386 ? -28.468 1.693 -12.155 1.00 92.73 386 A 1 ATOM 3092 O O . TYR A 1 386 ? -28.496 2.780 -12.739 1.00 90.60 386 A 1 ATOM 3093 C CB . TYR A 1 386 ? -27.499 -0.049 -13.648 1.00 92.96 386 A 1 ATOM 3094 C CG . TYR A 1 386 ? -27.573 -1.453 -14.217 1.00 93.82 386 A 1 ATOM 3095 C CD1 . TYR A 1 386 ? -27.102 -2.538 -13.463 1.00 91.60 386 A 1 ATOM 3096 C CD2 . TYR A 1 386 ? -28.130 -1.679 -15.491 1.00 92.46 386 A 1 ATOM 3097 C CE1 . TYR A 1 386 ? -27.197 -3.853 -13.961 1.00 91.60 386 A 1 ATOM 3098 C CE2 . TYR A 1 386 ? -28.232 -2.988 -15.991 1.00 92.30 386 A 1 ATOM 3099 C CZ . TYR A 1 386 ? -27.772 -4.079 -15.225 1.00 93.14 386 A 1 ATOM 3100 O OH . TYR A 1 386 ? -27.885 -5.343 -15.687 1.00 92.31 386 A 1 ATOM 3101 N N . ASP A 1 387 ? -28.057 1.571 -10.903 1.00 92.51 387 A 1 ATOM 3102 C CA . ASP A 1 387 ? -27.321 2.632 -10.215 1.00 91.71 387 A 1 ATOM 3103 C C . ASP A 1 387 ? -25.940 2.784 -10.882 1.00 92.70 387 A 1 ATOM 3104 O O . ASP A 1 387 ? -25.083 1.892 -10.807 1.00 92.04 387 A 1 ATOM 3105 C CB . ASP A 1 387 ? -27.232 2.310 -8.714 1.00 89.54 387 A 1 ATOM 3106 C CG . ASP A 1 387 ? -26.446 3.346 -7.896 1.00 87.00 387 A 1 ATOM 3107 O OD1 . ASP A 1 387 ? -25.382 3.808 -8.370 1.00 83.12 387 A 1 ATOM 3108 O OD2 . ASP A 1 387 ? -26.849 3.590 -6.746 1.00 80.84 387 A 1 ATOM 3109 N N . ILE A 1 388 ? -25.729 3.914 -11.539 1.00 91.73 388 A 1 ATOM 3110 C CA . ILE A 1 388 ? -24.507 4.190 -12.299 1.00 92.49 388 A 1 ATOM 3111 C C . ILE A 1 388 ? -23.263 4.173 -11.403 1.00 92.67 388 A 1 ATOM 3112 O O . ILE A 1 388 ? -22.207 3.696 -11.818 1.00 91.95 388 A 1 ATOM 3113 C CB . ILE A 1 388 ? -24.641 5.524 -13.062 1.00 92.54 388 A 1 ATOM 3114 C CG1 . ILE A 1 388 ? -25.763 5.479 -14.123 1.00 90.41 388 A 1 ATOM 3115 C CG2 . ILE A 1 388 ? -23.320 5.959 -13.722 1.00 90.79 388 A 1 ATOM 3116 C CD1 . ILE A 1 388 ? -25.603 4.400 -15.195 1.00 85.71 388 A 1 ATOM 3117 N N . SER A 1 389 ? -23.365 4.671 -10.171 1.00 91.95 389 A 1 ATOM 3118 C CA . SER A 1 389 ? -22.234 4.700 -9.247 1.00 90.47 389 A 1 ATOM 3119 C C . SER A 1 389 ? -21.797 3.291 -8.851 1.00 91.07 389 A 1 ATOM 3120 O O . SER A 1 389 ? -20.604 2.979 -8.880 1.00 89.95 389 A 1 ATOM 3121 C CB . SER A 1 389 ? -22.583 5.520 -7.996 1.00 88.35 389 A 1 ATOM 3122 O OG . SER A 1 389 ? -22.813 6.870 -8.343 1.00 77.85 389 A 1 ATOM 3123 N N . LYS A 1 390 ? -22.763 2.424 -8.550 1.00 91.01 390 A 1 ATOM 3124 C CA . LYS A 1 390 ? -22.529 1.023 -8.184 1.00 90.78 390 A 1 ATOM 3125 C C . LYS A 1 390 ? -22.090 0.171 -9.375 1.00 92.20 390 A 1 ATOM 3126 O O . LYS A 1 390 ? -21.145 -0.608 -9.258 1.00 91.70 390 A 1 ATOM 3127 C CB . LYS A 1 390 ? -23.817 0.452 -7.587 1.00 89.38 390 A 1 ATOM 3128 C CG . LYS A 1 390 ? -24.203 1.111 -6.256 1.00 87.32 390 A 1 ATOM 3129 C CD . LYS A 1 390 ? -25.545 0.524 -5.819 1.00 83.61 390 A 1 ATOM 3130 C CE . LYS A 1 390 ? -25.961 0.935 -4.419 1.00 80.13 390 A 1 ATOM 3131 N NZ . LYS A 1 390 ? -26.947 -0.062 -3.911 1.00 72.83 390 A 1 ATOM 3132 N N . LEU A 1 391 ? -22.737 0.358 -10.543 1.00 91.82 391 A 1 ATOM 3133 C CA . LEU A 1 391 ? -22.383 -0.354 -11.765 1.00 93.18 391 A 1 ATOM 3134 C C . LEU A 1 391 ? -20.950 -0.023 -12.190 1.00 93.78 391 A 1 ATOM 3135 O O . LEU A 1 391 ? -20.139 -0.924 -12.400 1.00 93.58 391 A 1 ATOM 3136 C CB . LEU A 1 391 ? -23.391 -0.027 -12.875 1.00 93.86 391 A 1 ATOM 3137 C CG . LEU A 1 391 ? -23.089 -0.736 -14.204 1.00 94.03 391 A 1 ATOM 3138 C CD1 . LEU A 1 391 ? -23.137 -2.263 -14.090 1.00 92.84 391 A 1 ATOM 3139 C CD2 . LEU A 1 391 ? -24.094 -0.299 -15.265 1.00 93.06 391 A 1 ATOM 3140 N N . THR A 1 392 ? -20.605 1.259 -12.254 1.00 93.60 392 A 1 ATOM 3141 C CA . THR A 1 392 ? -19.258 1.667 -12.655 1.00 93.31 392 A 1 ATOM 3142 C C . THR A 1 392 ? -18.204 1.253 -11.631 1.00 93.18 392 A 1 ATOM 3143 O O . THR A 1 392 ? -17.111 0.870 -12.021 1.00 92.17 392 A 1 ATOM 3144 C CB . THR A 1 392 ? -19.174 3.163 -12.965 1.00 93.02 392 A 1 ATOM 3145 O OG1 . THR A 1 392 ? -19.580 3.946 -11.878 1.00 88.54 392 A 1 ATOM 3146 C CG2 . THR A 1 392 ? -20.020 3.537 -14.185 1.00 87.82 392 A 1 ATOM 3147 N N . ALA A 1 393 ? -18.516 1.211 -10.332 1.00 93.01 393 A 1 ATOM 3148 C CA . ALA A 1 393 ? -17.613 0.621 -9.346 1.00 91.81 393 A 1 ATOM 3149 C C . ALA A 1 393 ? -17.369 -0.881 -9.601 1.00 92.07 393 A 1 ATOM 3150 O O . ALA A 1 393 ? -16.250 -1.356 -9.398 1.00 90.84 393 A 1 ATOM 3151 C CB . ALA A 1 393 ? -18.179 0.876 -7.945 1.00 90.47 393 A 1 ATOM 3152 N N . SER A 1 394 ? -18.380 -1.600 -10.091 1.00 93.03 394 A 1 ATOM 3153 C CA . SER A 1 394 ? -18.317 -3.034 -10.399 1.00 92.71 394 A 1 ATOM 3154 C C . SER A 1 394 ? -17.563 -3.334 -11.704 1.00 93.44 394 A 1 ATOM 3155 O O . SER A 1 394 ? -16.880 -4.346 -11.798 1.00 92.57 394 A 1 ATOM 3156 C CB . SER A 1 394 ? -19.738 -3.614 -10.471 1.00 91.92 394 A 1 ATOM 3157 O OG . SER A 1 394 ? -20.475 -3.290 -9.298 1.00 88.55 394 A 1 ATOM 3158 N N . THR A 1 395 ? -17.638 -2.434 -12.702 1.00 94.40 395 A 1 ATOM 3159 C CA . THR A 1 395 ? -17.084 -2.670 -14.043 1.00 94.70 395 A 1 ATOM 3160 C C . THR A 1 395 ? -15.631 -2.232 -14.230 1.00 95.05 395 A 1 ATOM 3161 O O . THR A 1 395 ? -15.036 -2.593 -15.240 1.00 94.05 395 A 1 ATOM 3162 C CB . THR A 1 395 ? -17.967 -2.044 -15.129 1.00 94.16 395 A 1 ATOM 3163 O OG1 . THR A 1 395 ? -18.142 -0.668 -14.896 1.00 88.64 395 A 1 ATOM 3164 C CG2 . THR A 1 395 ? -19.354 -2.675 -15.173 1.00 87.61 395 A 1 ATOM 3165 N N . VAL A 1 396 ? -15.009 -1.491 -13.284 1.00 94.26 396 A 1 ATOM 3166 C CA . VAL A 1 396 ? -13.596 -1.055 -13.427 1.00 94.27 396 A 1 ATOM 3167 C C . VAL A 1 396 ? -12.655 -2.236 -13.645 1.00 94.86 396 A 1 ATOM 3168 O O . VAL A 1 396 ? -11.778 -2.168 -14.497 1.00 93.54 396 A 1 ATOM 3169 C CB . VAL A 1 396 ? -13.073 -0.254 -12.217 1.00 92.04 396 A 1 ATOM 3170 C CG1 . VAL A 1 396 ? -11.651 0.282 -12.466 1.00 84.29 396 A 1 ATOM 3171 C CG2 . VAL A 1 396 ? -13.919 0.964 -11.867 1.00 83.40 396 A 1 ATOM 3172 N N . ARG A 1 397 ? -12.835 -3.319 -12.884 1.00 94.87 397 A 1 ATOM 3173 C CA . ARG A 1 397 ? -12.018 -4.536 -13.032 1.00 94.80 397 A 1 ATOM 3174 C C . ARG A 1 397 ? -12.217 -5.176 -14.400 1.00 95.77 397 A 1 ATOM 3175 O O . ARG A 1 397 ? -11.242 -5.542 -15.048 1.00 95.12 397 A 1 ATOM 3176 C CB . ARG A 1 397 ? -12.349 -5.559 -11.930 1.00 93.00 397 A 1 ATOM 3177 C CG . ARG A 1 397 ? -11.901 -5.098 -10.545 1.00 86.29 397 A 1 ATOM 3178 C CD . ARG A 1 397 ? -12.239 -6.168 -9.503 1.00 86.62 397 A 1 ATOM 3179 N NE . ARG A 1 397 ? -11.880 -5.730 -8.134 1.00 83.71 397 A 1 ATOM 3180 C CZ . ARG A 1 397 ? -10.742 -5.943 -7.507 1.00 82.70 397 A 1 ATOM 3181 N NH1 . ARG A 1 397 ? -9.745 -6.573 -8.049 1.00 71.74 397 A 1 ATOM 3182 N NH2 . ARG A 1 397 ? -10.592 -5.520 -6.287 1.00 75.91 397 A 1 ATOM 3183 N N . GLY A 1 398 ? -13.461 -5.204 -14.866 1.00 94.00 398 A 1 ATOM 3184 C CA . GLY A 1 398 ? -13.822 -5.758 -16.174 1.00 94.21 398 A 1 ATOM 3185 C C . GLY A 1 398 ? -13.245 -4.997 -17.372 1.00 95.34 398 A 1 ATOM 3186 O O . GLY A 1 398 ? -13.292 -5.521 -18.486 1.00 94.34 398 A 1 ATOM 3187 N N . CYS A 1 399 ? -12.680 -3.792 -17.180 1.00 95.77 399 A 1 ATOM 3188 C CA . CYS A 1 399 ? -11.901 -3.113 -18.223 1.00 96.04 399 A 1 ATOM 3189 C C . CYS A 1 399 ? -10.531 -3.758 -18.458 1.00 96.74 399 A 1 ATOM 3190 O O . CYS A 1 399 ? -9.907 -3.474 -19.476 1.00 96.07 399 A 1 ATOM 3191 C CB . CYS A 1 399 ? -11.700 -1.634 -17.859 1.00 95.49 399 A 1 ATOM 3192 S SG . CYS A 1 399 ? -13.282 -0.751 -17.847 1.00 93.88 399 A 1 ATOM 3193 N N . ILE A 1 400 ? -10.041 -4.579 -17.536 1.00 96.97 400 A 1 ATOM 3194 C CA . ILE A 1 400 ? -8.803 -5.342 -17.711 1.00 96.92 400 A 1 ATOM 3195 C C . ILE A 1 400 ? -9.174 -6.641 -18.432 1.00 97.15 400 A 1 ATOM 3196 O O . ILE A 1 400 ? -9.925 -7.454 -17.896 1.00 96.66 400 A 1 ATOM 3197 C CB . ILE A 1 400 ? -8.120 -5.591 -16.353 1.00 96.47 400 A 1 ATOM 3198 C CG1 . ILE A 1 400 ? -7.837 -4.270 -15.602 1.00 95.37 400 A 1 ATOM 3199 C CG2 . ILE A 1 400 ? -6.814 -6.383 -16.562 1.00 95.47 400 A 1 ATOM 3200 C CD1 . ILE A 1 400 ? -7.372 -4.459 -14.153 1.00 91.86 400 A 1 ATOM 3201 N N . ILE A 1 401 ? -8.674 -6.808 -19.643 1.00 97.39 401 A 1 ATOM 3202 C CA . ILE A 1 401 ? -8.997 -7.938 -20.524 1.00 97.37 401 A 1 ATOM 3203 C C . ILE A 1 401 ? -7.713 -8.561 -21.089 1.00 97.73 401 A 1 ATOM 3204 O O . ILE A 1 401 ? -6.700 -7.861 -21.192 1.00 97.41 401 A 1 ATOM 3205 C CB . ILE A 1 401 ? -9.973 -7.510 -21.653 1.00 96.96 401 A 1 ATOM 3206 C CG1 . ILE A 1 401 ? -9.421 -6.374 -22.537 1.00 95.76 401 A 1 ATOM 3207 C CG2 . ILE A 1 401 ? -11.339 -7.140 -21.039 1.00 95.04 401 A 1 ATOM 3208 C CD1 . ILE A 1 401 ? -10.286 -6.084 -23.772 1.00 93.82 401 A 1 ATOM 3209 N N . PRO A 1 402 ? -7.714 -9.849 -21.451 1.00 97.80 402 A 1 ATOM 3210 C CA . PRO A 1 402 ? -6.605 -10.445 -22.177 1.00 97.81 402 A 1 ATOM 3211 C C . PRO A 1 402 ? -6.574 -9.954 -23.631 1.00 97.52 402 A 1 ATOM 3212 O O . PRO A 1 402 ? -7.579 -9.479 -24.177 1.00 96.61 402 A 1 ATOM 3213 C CB . PRO A 1 402 ? -6.824 -11.959 -22.078 1.00 97.46 402 A 1 ATOM 3214 C CG . PRO A 1 402 ? -8.345 -12.078 -22.023 1.00 96.10 402 A 1 ATOM 3215 C CD . PRO A 1 402 ? -8.774 -10.824 -21.258 1.00 97.43 402 A 1 ATOM 3216 N N . ALA A 1 403 ? -5.422 -10.070 -24.279 1.00 97.16 403 A 1 ATOM 3217 C CA . ALA A 1 403 ? -5.303 -9.844 -25.717 1.00 96.77 403 A 1 ATOM 3218 C C . ALA A 1 403 ? -6.140 -10.868 -26.506 1.00 97.24 403 A 1 ATOM 3219 O O . ALA A 1 403 ? -6.464 -11.957 -26.022 1.00 96.57 403 A 1 ATOM 3220 C CB . ALA A 1 403 ? -3.830 -9.883 -26.117 1.00 95.53 403 A 1 ATOM 3221 N N . LYS A 1 404 ? -6.475 -10.555 -27.749 1.00 96.40 404 A 1 ATOM 3222 C CA . LYS A 1 404 ? -7.220 -11.469 -28.622 1.00 96.20 404 A 1 ATOM 3223 C C . LYS A 1 404 ? -6.482 -12.812 -28.764 1.00 97.02 404 A 1 ATOM 3224 O O . LYS A 1 404 ? -5.304 -12.816 -29.113 1.00 96.15 404 A 1 ATOM 3225 C CB . LYS A 1 404 ? -7.465 -10.798 -29.983 1.00 94.87 404 A 1 ATOM 3226 C CG . LYS A 1 404 ? -8.367 -11.648 -30.881 1.00 85.53 404 A 1 ATOM 3227 C CD . LYS A 1 404 ? -8.597 -10.973 -32.238 1.00 78.46 404 A 1 ATOM 3228 C CE . LYS A 1 404 ? -9.477 -11.868 -33.114 1.00 70.57 404 A 1 ATOM 3229 N NZ . LYS A 1 404 ? -9.701 -11.277 -34.461 1.00 60.33 404 A 1 ATOM 3230 N N . GLY A 1 405 ? -7.188 -13.924 -28.570 1.00 96.43 405 A 1 ATOM 3231 C CA . GLY A 1 405 ? -6.620 -15.280 -28.608 1.00 97.09 405 A 1 ATOM 3232 C C . GLY A 1 405 ? -5.914 -15.701 -27.312 1.00 97.74 405 A 1 ATOM 3233 O O . GLY A 1 405 ? -5.257 -16.738 -27.289 1.00 96.56 405 A 1 ATOM 3234 N N . LYS A 1 406 ? -6.053 -14.904 -26.255 1.00 97.86 406 A 1 ATOM 3235 C CA . LYS A 1 406 ? -5.574 -15.224 -24.913 1.00 97.92 406 A 1 ATOM 3236 C C . LYS A 1 406 ? -6.720 -15.224 -23.903 1.00 98.09 406 A 1 ATOM 3237 O O . LYS A 1 406 ? -7.786 -14.658 -24.151 1.00 97.25 406 A 1 ATOM 3238 C CB . LYS A 1 406 ? -4.443 -14.255 -24.502 1.00 97.65 406 A 1 ATOM 3239 C CG . LYS A 1 406 ? -3.176 -14.355 -25.369 1.00 96.43 406 A 1 ATOM 3240 C CD . LYS A 1 406 ? -2.032 -13.588 -24.688 1.00 94.44 406 A 1 ATOM 3241 C CE . LYS A 1 406 ? -0.648 -13.818 -25.317 1.00 89.88 406 A 1 ATOM 3242 N NZ . LYS A 1 406 ? 0.440 -13.419 -24.375 1.00 83.73 406 A 1 ATOM 3243 N N . LYS A 1 407 ? -6.492 -15.851 -22.761 1.00 97.82 407 A 1 ATOM 3244 C CA . LYS A 1 407 ? -7.350 -15.837 -21.570 1.00 97.93 407 A 1 ATOM 3245 C C . LYS A 1 407 ? -6.538 -15.434 -20.344 1.00 98.21 407 A 1 ATOM 3246 O O . LYS A 1 407 ? -5.308 -15.476 -20.366 1.00 98.03 407 A 1 ATOM 3247 C CB . LYS A 1 407 ? -8.049 -17.199 -21.395 1.00 97.40 407 A 1 ATOM 3248 C CG . LYS A 1 407 ? -7.093 -18.364 -21.090 1.00 97.67 407 A 1 ATOM 3249 C CD . LYS A 1 407 ? -7.840 -19.709 -21.032 1.00 97.11 407 A 1 ATOM 3250 C CE . LYS A 1 407 ? -6.853 -20.830 -20.705 1.00 95.41 407 A 1 ATOM 3251 N NZ . LYS A 1 407 ? -7.438 -22.186 -20.838 1.00 94.22 407 A 1 ATOM 3252 N N . PHE A 1 408 ? -7.226 -15.034 -19.285 1.00 98.21 408 A 1 ATOM 3253 C CA . PHE A 1 408 ? -6.602 -14.924 -17.975 1.00 98.22 408 A 1 ATOM 3254 C C . PHE A 1 408 ? -6.757 -16.230 -17.204 1.00 98.23 408 A 1 ATOM 3255 O O . PHE A 1 408 ? -7.854 -16.764 -17.116 1.00 97.75 408 A 1 ATOM 3256 C CB . PHE A 1 408 ? -7.181 -13.756 -17.175 1.00 98.03 408 A 1 ATOM 3257 C CG . PHE A 1 408 ? -6.887 -12.373 -17.717 1.00 98.16 408 A 1 ATOM 3258 C CD1 . PHE A 1 408 ? -5.638 -12.063 -18.287 1.00 97.40 408 A 1 ATOM 3259 C CD2 . PHE A 1 408 ? -7.857 -11.356 -17.592 1.00 97.29 408 A 1 ATOM 3260 C CE1 . PHE A 1 408 ? -5.359 -10.760 -18.744 1.00 96.95 408 A 1 ATOM 3261 C CE2 . PHE A 1 408 ? -7.581 -10.058 -18.039 1.00 96.85 408 A 1 ATOM 3262 C CZ . PHE A 1 408 ? -6.338 -9.760 -18.617 1.00 97.30 408 A 1 ATOM 3263 N N . VAL A 1 409 ? -5.669 -16.683 -16.615 1.00 98.34 409 A 1 ATOM 3264 C CA . VAL A 1 409 ? -5.673 -17.626 -15.505 1.00 98.48 409 A 1 ATOM 3265 C C . VAL A 1 409 ? -5.237 -16.853 -14.269 1.00 98.46 409 A 1 ATOM 3266 O O . VAL A 1 409 ? -4.213 -16.169 -14.281 1.00 98.16 409 A 1 ATOM 3267 C CB . VAL A 1 409 ? -4.787 -18.858 -15.771 1.00 98.27 409 A 1 ATOM 3268 C CG1 . VAL A 1 409 ? -4.946 -19.877 -14.651 1.00 96.80 409 A 1 ATOM 3269 C CG2 . VAL A 1 409 ? -5.164 -19.540 -17.097 1.00 96.71 409 A 1 ATOM 3270 N N . VAL A 1 410 ? -6.060 -16.883 -13.229 1.00 98.32 410 A 1 ATOM 3271 C CA . VAL A 1 410 ? -5.887 -16.085 -12.018 1.00 98.29 410 A 1 ATOM 3272 C C . VAL A 1 410 ? -5.850 -17.025 -10.828 1.00 98.17 410 A 1 ATOM 3273 O O . VAL A 1 410 ? -6.649 -17.948 -10.763 1.00 97.28 410 A 1 ATOM 3274 C CB . VAL A 1 410 ? -7.023 -15.052 -11.878 1.00 97.27 410 A 1 ATOM 3275 C CG1 . VAL A 1 410 ? -6.841 -14.176 -10.636 1.00 93.88 410 A 1 ATOM 3276 C CG2 . VAL A 1 410 ? -7.075 -14.124 -13.106 1.00 94.35 410 A 1 ATOM 3277 N N . ALA A 1 411 ? -4.953 -16.777 -9.883 1.00 98.12 411 A 1 ATOM 3278 C CA . ALA A 1 411 ? -4.938 -17.505 -8.623 1.00 98.03 411 A 1 ATOM 3279 C C . ALA A 1 411 ? -4.601 -16.584 -7.443 1.00 97.97 411 A 1 ATOM 3280 O O . ALA A 1 411 ? -3.768 -15.685 -7.564 1.00 96.93 411 A 1 ATOM 3281 C CB . ALA A 1 411 ? -3.988 -18.703 -8.730 1.00 97.57 411 A 1 ATOM 3282 N N . ASP A 1 412 ? -5.258 -16.814 -6.301 1.00 97.73 412 A 1 ATOM 3283 C CA . ASP A 1 412 ? -5.125 -16.048 -5.063 1.00 97.31 412 A 1 ATOM 3284 C C . ASP A 1 412 ? -4.830 -16.990 -3.884 1.00 97.66 412 A 1 ATOM 3285 O O . ASP A 1 412 ? -5.414 -18.072 -3.775 1.00 96.05 412 A 1 ATOM 3286 C CB . ASP A 1 412 ? -6.416 -15.243 -4.808 1.00 95.22 412 A 1 ATOM 3287 C CG . ASP A 1 412 ? -6.361 -14.230 -3.648 1.00 90.25 412 A 1 ATOM 3288 O OD1 . ASP A 1 412 ? -5.609 -13.242 -3.736 1.00 83.74 412 A 1 ATOM 3289 O OD2 . ASP A 1 412 ? -7.195 -14.324 -2.716 1.00 82.16 412 A 1 ATOM 3290 N N . TYR A 1 413 ? -3.939 -16.588 -2.985 1.00 97.55 413 A 1 ATOM 3291 C CA . TYR A 1 413 ? -3.682 -17.398 -1.796 1.00 97.44 413 A 1 ATOM 3292 C C . TYR A 1 413 ? -4.846 -17.346 -0.803 1.00 96.85 413 A 1 ATOM 3293 O O . TYR A 1 413 ? -5.220 -16.295 -0.279 1.00 95.04 413 A 1 ATOM 3294 C CB . TYR A 1 413 ? -2.389 -16.974 -1.102 1.00 97.35 413 A 1 ATOM 3295 C CG . TYR A 1 413 ? -1.091 -17.326 -1.803 1.00 97.71 413 A 1 ATOM 3296 C CD1 . TYR A 1 413 ? -0.890 -18.598 -2.372 1.00 96.49 413 A 1 ATOM 3297 C CD2 . TYR A 1 413 ? -0.043 -16.389 -1.817 1.00 96.38 413 A 1 ATOM 3298 C CE1 . TYR A 1 413 ? 0.349 -18.924 -2.961 1.00 96.11 413 A 1 ATOM 3299 C CE2 . TYR A 1 413 ? 1.192 -16.716 -2.399 1.00 95.97 413 A 1 ATOM 3300 C CZ . TYR A 1 413 ? 1.394 -17.979 -2.974 1.00 96.84 413 A 1 ATOM 3301 O OH . TYR A 1 413 ? 2.587 -18.290 -3.539 1.00 95.88 413 A 1 ATOM 3302 N N . SER A 1 414 ? -5.337 -18.527 -0.414 1.00 95.95 414 A 1 ATOM 3303 C CA . SER A 1 414 ? -6.415 -18.640 0.564 1.00 95.14 414 A 1 ATOM 3304 C C . SER A 1 414 ? -5.912 -18.328 1.987 1.00 95.41 414 A 1 ATOM 3305 O O . SER A 1 414 ? -5.261 -19.163 2.627 1.00 93.47 414 A 1 ATOM 3306 C CB . SER A 1 414 ? -7.053 -20.035 0.521 1.00 93.87 414 A 1 ATOM 3307 O OG . SER A 1 414 ? -7.243 -20.480 -0.799 1.00 85.76 414 A 1 ATOM 3308 N N . ASN A 1 415 ? -6.248 -17.141 2.512 1.00 94.57 415 A 1 ATOM 3309 C CA . ASN A 1 415 ? -5.928 -16.702 3.879 1.00 94.76 415 A 1 ATOM 3310 C C . ASN A 1 415 ? -4.426 -16.828 4.249 1.00 95.79 415 A 1 ATOM 3311 O O . ASN A 1 415 ? -4.073 -17.335 5.319 1.00 94.45 415 A 1 ATOM 3312 C CB . ASN A 1 415 ? -6.877 -17.400 4.868 1.00 93.09 415 A 1 ATOM 3313 C CG . ASN A 1 415 ? -6.798 -16.845 6.279 1.00 90.04 415 A 1 ATOM 3314 O OD1 . ASN A 1 415 ? -6.268 -15.778 6.552 1.00 83.75 415 A 1 ATOM 3315 N ND2 . ASN A 1 415 ? -7.337 -17.554 7.245 1.00 81.59 415 A 1 ATOM 3316 N N . VAL A 1 416 ? -3.534 -16.373 3.361 1.00 95.94 416 A 1 ATOM 3317 C CA . VAL A 1 416 ? -2.084 -16.550 3.528 1.00 96.44 416 A 1 ATOM 3318 C C . VAL A 1 416 ? -1.542 -15.894 4.799 1.00 96.90 416 A 1 ATOM 3319 O O . VAL A 1 416 ? -0.673 -16.467 5.448 1.00 96.38 416 A 1 ATOM 3320 C CB . VAL A 1 416 ? -1.331 -16.090 2.261 1.00 96.02 416 A 1 ATOM 3321 C CG1 . VAL A 1 416 ? -1.380 -14.573 2.048 1.00 93.55 416 A 1 ATOM 3322 C CG2 . VAL A 1 416 ? 0.123 -16.567 2.278 1.00 92.92 416 A 1 ATOM 3323 N N . GLU A 1 417 ? -2.080 -14.755 5.231 1.00 96.69 417 A 1 ATOM 3324 C CA . GLU A 1 417 ? -1.642 -14.090 6.466 1.00 96.51 417 A 1 ATOM 3325 C C . GLU A 1 417 ? -1.991 -14.911 7.716 1.00 97.18 417 A 1 ATOM 3326 O O . GLU A 1 417 ? -1.147 -15.072 8.598 1.00 96.61 417 A 1 ATOM 3327 C CB . GLU A 1 417 ? -2.226 -12.674 6.591 1.00 95.92 417 A 1 ATOM 3328 C CG . GLU A 1 417 ? -1.633 -11.682 5.580 1.00 93.09 417 A 1 ATOM 3329 C CD . GLU A 1 417 ? -1.936 -10.214 5.917 1.00 92.79 417 A 1 ATOM 3330 O OE1 . GLU A 1 417 ? -1.870 -9.370 4.999 1.00 84.05 417 A 1 ATOM 3331 O OE2 . GLU A 1 417 ? -2.117 -9.880 7.116 1.00 86.43 417 A 1 ATOM 3332 N N . GLY A 1 418 ? -3.199 -15.488 7.782 1.00 95.92 418 A 1 ATOM 3333 C CA . GLY A 1 418 ? -3.585 -16.365 8.893 1.00 95.95 418 A 1 ATOM 3334 C C . GLY A 1 418 ? -2.721 -17.629 8.956 1.00 96.94 418 A 1 ATOM 3335 O O . GLY A 1 418 ? -2.253 -18.021 10.024 1.00 96.55 418 A 1 ATOM 3336 N N . ARG A 1 419 ? -2.420 -18.222 7.790 1.00 97.25 419 A 1 ATOM 3337 C CA . ARG A 1 419 ? -1.496 -19.359 7.665 1.00 97.63 419 A 1 ATOM 3338 C C . ARG A 1 419 ? -0.070 -18.989 8.089 1.00 98.01 419 A 1 ATOM 3339 O O . ARG A 1 419 ? 0.561 -19.736 8.833 1.00 97.75 419 A 1 ATOM 3340 C CB . ARG A 1 419 ? -1.513 -19.873 6.216 1.00 97.42 419 A 1 ATOM 3341 C CG . ARG A 1 419 ? -2.862 -20.501 5.826 1.00 96.47 419 A 1 ATOM 3342 C CD . ARG A 1 419 ? -2.950 -20.774 4.325 1.00 95.70 419 A 1 ATOM 3343 N NE . ARG A 1 419 ? -4.300 -21.203 3.933 1.00 93.35 419 A 1 ATOM 3344 C CZ . ARG A 1 419 ? -4.764 -22.440 3.825 1.00 93.82 419 A 1 ATOM 3345 N NH1 . ARG A 1 419 ? -4.035 -23.500 4.045 1.00 87.78 419 A 1 ATOM 3346 N NH2 . ARG A 1 419 ? -5.992 -22.633 3.484 1.00 88.78 419 A 1 ATOM 3347 N N . GLY A 1 420 ? 0.402 -17.823 7.667 1.00 97.77 420 A 1 ATOM 3348 C CA . GLY A 1 420 ? 1.708 -17.290 8.018 1.00 97.85 420 A 1 ATOM 3349 C C . GLY A 1 420 ? 1.859 -17.020 9.513 1.00 98.24 420 A 1 ATOM 3350 O O . GLY A 1 420 ? 2.866 -17.416 10.109 1.00 97.98 420 A 1 ATOM 3351 N N . LEU A 1 421 ? 0.854 -16.440 10.137 1.00 97.88 421 A 1 ATOM 3352 C CA . LEU A 1 421 ? 0.815 -16.210 11.581 1.00 97.98 421 A 1 ATOM 3353 C C . LEU A 1 421 ? 0.856 -17.521 12.364 1.00 98.11 421 A 1 ATOM 3354 O O . LEU A 1 421 ? 1.679 -17.675 13.261 1.00 97.82 421 A 1 ATOM 3355 C CB . LEU A 1 421 ? -0.437 -15.387 11.924 1.00 97.66 421 A 1 ATOM 3356 C CG . LEU A 1 421 ? -0.592 -15.087 13.427 1.00 96.98 421 A 1 ATOM 3357 C CD1 . LEU A 1 421 ? 0.598 -14.306 13.988 1.00 95.33 421 A 1 ATOM 3358 C CD2 . LEU A 1 421 ? -1.862 -14.263 13.650 1.00 95.30 421 A 1 ATOM 3359 N N . ALA A 1 422 ? 0.027 -18.489 11.988 1.00 97.85 422 A 1 ATOM 3360 C CA . ALA A 1 422 ? 0.011 -19.802 12.636 1.00 97.72 422 A 1 ATOM 3361 C C . ALA A 1 422 ? 1.362 -20.526 12.493 1.00 97.94 422 A 1 ATOM 3362 O O . ALA A 1 422 ? 1.850 -21.124 13.460 1.00 97.60 422 A 1 ATOM 3363 C CB . ALA A 1 422 ? -1.127 -20.622 12.025 1.00 97.15 422 A 1 ATOM 3364 N N . TRP A 1 423 ? 1.982 -20.431 11.319 1.00 98.07 423 A 1 ATOM 3365 C CA . TRP A 1 423 ? 3.269 -21.068 11.044 1.00 98.22 423 A 1 ATOM 3366 C C . TRP A 1 423 ? 4.419 -20.431 11.830 1.00 98.39 423 A 1 ATOM 3367 O O . TRP A 1 423 ? 5.185 -21.141 12.481 1.00 97.92 423 A 1 ATOM 3368 C CB . TRP A 1 423 ? 3.526 -21.031 9.536 1.00 98.19 423 A 1 ATOM 3369 C CG . TRP A 1 423 ? 4.775 -21.726 9.098 1.00 98.09 423 A 1 ATOM 3370 C CD1 . TRP A 1 423 ? 4.940 -23.057 8.959 1.00 97.27 423 A 1 ATOM 3371 C CD2 . TRP A 1 423 ? 6.048 -21.126 8.713 1.00 97.91 423 A 1 ATOM 3372 N NE1 . TRP A 1 423 ? 6.204 -23.329 8.505 1.00 97.14 423 A 1 ATOM 3373 C CE2 . TRP A 1 423 ? 6.934 -22.182 8.318 1.00 97.62 423 A 1 ATOM 3374 C CE3 . TRP A 1 423 ? 6.537 -19.807 8.627 1.00 97.50 423 A 1 ATOM 3375 C CZ2 . TRP A 1 423 ? 8.232 -21.929 7.844 1.00 97.00 423 A 1 ATOM 3376 C CZ3 . TRP A 1 423 ? 7.842 -19.548 8.160 1.00 96.39 423 A 1 ATOM 3377 C CH2 . TRP A 1 423 ? 8.678 -20.602 7.765 1.00 96.04 423 A 1 ATOM 3378 N N . ILE A 1 424 ? 4.525 -19.111 11.839 1.00 98.32 424 A 1 ATOM 3379 C CA . ILE A 1 424 ? 5.626 -18.412 12.511 1.00 98.25 424 A 1 ATOM 3380 C C . ILE A 1 424 ? 5.500 -18.452 14.044 1.00 98.36 424 A 1 ATOM 3381 O O . ILE A 1 424 ? 6.513 -18.494 14.742 1.00 97.87 424 A 1 ATOM 3382 C CB . ILE A 1 424 ? 5.765 -16.976 11.961 1.00 97.13 424 A 1 ATOM 3383 C CG1 . ILE A 1 424 ? 7.203 -16.475 12.173 1.00 85.22 424 A 1 ATOM 3384 C CG2 . ILE A 1 424 ? 4.733 -15.999 12.555 1.00 86.43 424 A 1 ATOM 3385 C CD1 . ILE A 1 424 ? 7.506 -15.188 11.395 1.00 81.48 424 A 1 ATOM 3386 N N . ALA A 1 425 ? 4.274 -18.487 14.556 1.00 98.16 425 A 1 ATOM 3387 C CA . ALA A 1 425 ? 4.003 -18.631 15.987 1.00 98.02 425 A 1 ATOM 3388 C C . ALA A 1 425 ? 4.047 -20.093 16.475 1.00 97.95 425 A 1 ATOM 3389 O O . ALA A 1 425 ? 4.155 -20.345 17.673 1.00 97.20 425 A 1 ATOM 3390 C CB . ALA A 1 425 ? 2.642 -17.986 16.278 1.00 97.68 425 A 1 ATOM 3391 N N . GLY A 1 426 ? 3.962 -21.068 15.558 1.00 97.65 426 A 1 ATOM 3392 C CA . GLY A 1 426 ? 3.879 -22.488 15.901 1.00 97.53 426 A 1 ATOM 3393 C C . GLY A 1 426 ? 2.520 -22.903 16.483 1.00 97.79 426 A 1 ATOM 3394 O O . GLY A 1 426 ? 2.463 -23.774 17.351 1.00 96.71 426 A 1 ATOM 3395 N N . GLU A 1 427 ? 1.439 -22.299 16.036 1.00 97.41 427 A 1 ATOM 3396 C CA . GLU A 1 427 ? 0.069 -22.607 16.466 1.00 96.93 427 A 1 ATOM 3397 C C . GLU A 1 427 ? -0.418 -23.916 15.820 1.00 96.85 427 A 1 ATOM 3398 O O . GLU A 1 427 ? -1.104 -23.942 14.799 1.00 95.53 427 A 1 ATOM 3399 C CB . GLU A 1 427 ? -0.840 -21.395 16.168 1.00 96.04 427 A 1 ATOM 3400 C CG . GLU A 1 427 ? -2.205 -21.459 16.869 1.00 93.13 427 A 1 ATOM 3401 C CD . GLU A 1 427 ? -2.044 -21.453 18.391 1.00 95.39 427 A 1 ATOM 3402 O OE1 . GLU A 1 427 ? -2.168 -22.552 18.993 1.00 88.85 427 A 1 ATOM 3403 O OE2 . GLU A 1 427 ? -1.704 -20.387 18.952 1.00 89.84 427 A 1 ATOM 3404 N N . LYS A 1 428 ? -0.027 -25.041 16.432 1.00 96.81 428 A 1 ATOM 3405 C CA . LYS A 1 428 ? -0.198 -26.390 15.863 1.00 96.13 428 A 1 ATOM 3406 C C . LYS A 1 428 ? -1.642 -26.711 15.471 1.00 96.36 428 A 1 ATOM 3407 O O . LYS A 1 428 ? -1.856 -27.347 14.447 1.00 94.82 428 A 1 ATOM 3408 C CB . LYS A 1 428 ? 0.294 -27.462 16.851 1.00 94.90 428 A 1 ATOM 3409 C CG . LYS A 1 428 ? 1.812 -27.429 17.061 1.00 88.76 428 A 1 ATOM 3410 C CD . LYS A 1 428 ? 2.242 -28.608 17.947 1.00 81.21 428 A 1 ATOM 3411 C CE . LYS A 1 428 ? 3.758 -28.617 18.143 1.00 74.90 428 A 1 ATOM 3412 N NZ . LYS A 1 428 ? 4.200 -29.802 18.930 1.00 62.95 428 A 1 ATOM 3413 N N . THR A 1 429 ? -2.610 -26.288 16.271 1.00 94.71 429 A 1 ATOM 3414 C CA . THR A 1 429 ? -4.020 -26.575 15.995 1.00 93.60 429 A 1 ATOM 3415 C C . THR A 1 429 ? -4.498 -25.864 14.730 1.00 94.87 429 A 1 ATOM 3416 O O . THR A 1 429 ? -5.092 -26.510 13.876 1.00 93.82 429 A 1 ATOM 3417 C CB . THR A 1 429 ? -4.913 -26.227 17.183 1.00 91.53 429 A 1 ATOM 3418 O OG1 . THR A 1 429 ? -4.756 -24.889 17.587 1.00 83.08 429 A 1 ATOM 3419 C CG2 . THR A 1 429 ? -4.603 -27.097 18.403 1.00 80.80 429 A 1 ATOM 3420 N N . ALA A 1 430 ? -4.170 -24.588 14.554 1.00 94.66 430 A 1 ATOM 3421 C CA . ALA A 1 430 ? -4.484 -23.856 13.324 1.00 94.89 430 A 1 ATOM 3422 C C . ALA A 1 430 ? -3.755 -24.451 12.108 1.00 95.53 430 A 1 ATOM 3423 O O . ALA A 1 430 ? -4.355 -24.636 11.055 1.00 95.17 430 A 1 ATOM 3424 C CB . ALA A 1 430 ? -4.147 -22.382 13.533 1.00 94.52 430 A 1 ATOM 3425 N N . LEU A 1 431 ? -2.487 -24.859 12.274 1.00 96.26 431 A 1 ATOM 3426 C CA . LEU A 1 431 ? -1.738 -25.535 11.208 1.00 96.16 431 A 1 ATOM 3427 C C . LEU A 1 431 ? -2.390 -26.850 10.770 1.00 96.48 431 A 1 ATOM 3428 O O . LEU A 1 431 ? -2.402 -27.153 9.581 1.00 95.88 431 A 1 ATOM 3429 C CB . LEU A 1 431 ? -0.297 -25.800 11.672 1.00 96.04 431 A 1 ATOM 3430 C CG . LEU A 1 431 ? 0.566 -24.542 11.863 1.00 95.20 431 A 1 ATOM 3431 C CD1 . LEU A 1 431 ? 1.918 -24.945 12.451 1.00 93.07 431 A 1 ATOM 3432 C CD2 . LEU A 1 431 ? 0.812 -23.816 10.546 1.00 93.39 431 A 1 ATOM 3433 N N . MET A 1 432 ? -2.912 -27.634 11.704 1.00 96.18 432 A 1 ATOM 3434 C CA . MET A 1 432 ? -3.637 -28.871 11.389 1.00 95.87 432 A 1 ATOM 3435 C C . MET A 1 432 ? -4.942 -28.591 10.637 1.00 96.45 432 A 1 ATOM 3436 O O . MET A 1 432 ? -5.209 -29.261 9.648 1.00 95.58 432 A 1 ATOM 3437 C CB . MET A 1 432 ? -3.932 -29.653 12.679 1.00 95.32 432 A 1 ATOM 3438 C CG . MET A 1 432 ? -2.672 -30.303 13.260 1.00 87.87 432 A 1 ATOM 3439 S SD . MET A 1 432 ? -2.942 -31.028 14.914 1.00 79.47 432 A 1 ATOM 3440 C CE . MET A 1 432 ? -1.300 -31.701 15.239 1.00 66.35 432 A 1 ATOM 3441 N N . VAL A 1 433 ? -5.688 -27.578 11.053 1.00 95.33 433 A 1 ATOM 3442 C CA . VAL A 1 433 ? -6.916 -27.131 10.374 1.00 95.27 433 A 1 ATOM 3443 C C . VAL A 1 433 ? -6.629 -26.754 8.921 1.00 95.89 433 A 1 ATOM 3444 O O . VAL A 1 433 ? -7.277 -27.265 8.011 1.00 95.29 433 A 1 ATOM 3445 C CB . VAL A 1 433 ? -7.543 -25.954 11.134 1.00 94.94 433 A 1 ATOM 3446 C CG1 . VAL A 1 433 ? -8.704 -25.300 10.378 1.00 92.24 433 A 1 ATOM 3447 C CG2 . VAL A 1 433 ? -8.058 -26.416 12.498 1.00 92.44 433 A 1 ATOM 3448 N N . PHE A 1 434 ? -5.609 -25.933 8.697 1.00 96.02 434 A 1 ATOM 3449 C CA . PHE A 1 434 ? -5.224 -25.520 7.350 1.00 95.66 434 A 1 ATOM 3450 C C . PHE A 1 434 ? -4.761 -26.693 6.475 1.00 95.90 434 A 1 ATOM 3451 O O . PHE A 1 434 ? -5.138 -26.756 5.306 1.00 95.28 434 A 1 ATOM 3452 C CB . PHE A 1 434 ? -4.132 -24.456 7.437 1.00 95.63 434 A 1 ATOM 3453 C CG . PHE A 1 434 ? -4.590 -23.106 7.953 1.00 95.92 434 A 1 ATOM 3454 C CD1 . PHE A 1 434 ? -5.694 -22.459 7.364 1.00 94.00 434 A 1 ATOM 3455 C CD2 . PHE A 1 434 ? -3.881 -22.461 8.979 1.00 94.65 434 A 1 ATOM 3456 C CE1 . PHE A 1 434 ? -6.092 -21.189 7.801 1.00 93.73 434 A 1 ATOM 3457 C CE2 . PHE A 1 434 ? -4.275 -21.187 9.421 1.00 93.92 434 A 1 ATOM 3458 C CZ . PHE A 1 434 ? -5.380 -20.548 8.830 1.00 94.36 434 A 1 ATOM 3459 N N . LYS A 1 435 ? -3.975 -27.621 7.024 1.00 95.53 435 A 1 ATOM 3460 C CA . LYS A 1 435 ? -3.521 -28.822 6.300 1.00 94.81 435 A 1 ATOM 3461 C C . LYS A 1 435 ? -4.667 -29.766 5.952 1.00 95.15 435 A 1 ATOM 3462 O O . LYS A 1 435 ? -4.606 -30.425 4.920 1.00 94.09 435 A 1 ATOM 3463 C CB . LYS A 1 435 ? -2.473 -29.567 7.125 1.00 94.55 435 A 1 ATOM 3464 C CG . LYS A 1 435 ? -1.128 -28.853 7.093 1.00 89.72 435 A 1 ATOM 3465 C CD . LYS A 1 435 ? -0.125 -29.578 7.990 1.00 86.11 435 A 1 ATOM 3466 C CE . LYS A 1 435 ? 1.207 -28.828 7.931 1.00 81.06 435 A 1 ATOM 3467 N NZ . LYS A 1 435 ? 2.274 -29.551 8.655 1.00 71.37 435 A 1 ATOM 3468 N N . ALA A 1 436 ? -5.682 -29.835 6.795 1.00 95.01 436 A 1 ATOM 3469 C CA . ALA A 1 436 ? -6.872 -30.638 6.559 1.00 94.50 436 A 1 ATOM 3470 C C . ALA A 1 436 ? -7.886 -29.971 5.600 1.00 94.50 436 A 1 ATOM 3471 O O . ALA A 1 436 ? -8.927 -30.557 5.338 1.00 92.11 436 A 1 ATOM 3472 C CB . ALA A 1 436 ? -7.496 -30.970 7.917 1.00 94.40 436 A 1 ATOM 3473 N N . GLY A 1 437 ? -7.618 -28.739 5.129 1.00 93.85 437 A 1 ATOM 3474 C CA . GLY A 1 437 ? -8.552 -27.996 4.277 1.00 93.14 437 A 1 ATOM 3475 C C . GLY A 1 437 ? -9.859 -27.593 4.977 1.00 94.04 437 A 1 ATOM 3476 O O . GLY A 1 437 ? -10.863 -27.328 4.324 1.00 91.63 437 A 1 ATOM 3477 N N . ARG A 1 438 ? -9.865 -27.564 6.317 1.00 94.57 438 A 1 ATOM 3478 C CA . ARG A 1 438 ? -11.053 -27.212 7.104 1.00 94.55 438 A 1 ATOM 3479 C C . ARG A 1 438 ? -11.231 -25.691 7.219 1.00 95.23 438 A 1 ATOM 3480 O O . ARG A 1 438 ? -10.273 -24.920 7.088 1.00 93.59 438 A 1 ATOM 3481 C CB . ARG A 1 438 ? -11.021 -27.888 8.488 1.00 93.88 438 A 1 ATOM 3482 C CG . ARG A 1 438 ? -11.060 -29.419 8.398 1.00 90.35 438 A 1 ATOM 3483 C CD . ARG A 1 438 ? -11.159 -30.100 9.779 1.00 85.74 438 A 1 ATOM 3484 N NE . ARG A 1 438 ? -12.493 -29.922 10.394 1.00 78.31 438 A 1 ATOM 3485 C CZ . ARG A 1 438 ? -12.932 -30.445 11.534 1.00 71.49 438 A 1 ATOM 3486 N NH1 . ARG A 1 438 ? -12.202 -31.192 12.287 1.00 66.12 438 A 1 ATOM 3487 N NH2 . ARG A 1 438 ? -14.144 -30.212 11.931 1.00 63.40 438 A 1 ATOM 3488 N N . ASP A 1 439 ? -12.459 -25.269 7.490 1.00 93.31 439 A 1 ATOM 3489 C CA . ASP A 1 439 ? -12.790 -23.848 7.642 1.00 93.59 439 A 1 ATOM 3490 C C . ASP A 1 439 ? -12.293 -23.311 8.994 1.00 94.43 439 A 1 ATOM 3491 O O . ASP A 1 439 ? -12.911 -23.543 10.033 1.00 93.12 439 A 1 ATOM 3492 C CB . ASP A 1 439 ? -14.307 -23.661 7.454 1.00 92.52 439 A 1 ATOM 3493 C CG . ASP A 1 439 ? -14.741 -22.183 7.405 1.00 92.22 439 A 1 ATOM 3494 O OD1 . ASP A 1 439 ? -14.108 -21.308 8.031 1.00 89.01 439 A 1 ATOM 3495 O OD2 . ASP A 1 439 ? -15.756 -21.883 6.730 1.00 87.57 439 A 1 ATOM 3496 N N . ILE A 1 440 ? -11.207 -22.546 8.963 1.00 93.76 440 A 1 ATOM 3497 C CA . ILE A 1 440 ? -10.588 -21.979 10.171 1.00 93.97 440 A 1 ATOM 3498 C C . ILE A 1 440 ? -11.553 -21.112 10.984 1.00 94.52 440 A 1 ATOM 3499 O O . ILE A 1 440 ? -11.468 -21.088 12.209 1.00 93.80 440 A 1 ATOM 3500 C CB . ILE A 1 440 ? -9.305 -21.200 9.796 1.00 93.57 440 A 1 ATOM 3501 C CG1 . ILE A 1 440 ? -8.461 -20.754 11.015 1.00 90.43 440 A 1 ATOM 3502 C CG2 . ILE A 1 440 ? -9.604 -19.954 8.941 1.00 90.42 440 A 1 ATOM 3503 C CD1 . ILE A 1 440 ? -7.954 -21.906 11.883 1.00 86.34 440 A 1 ATOM 3504 N N . TYR A 1 441 ? -12.515 -20.448 10.345 1.00 94.38 441 A 1 ATOM 3505 C CA . TYR A 1 441 ? -13.473 -19.597 11.047 1.00 93.97 441 A 1 ATOM 3506 C C . TYR A 1 441 ? -14.472 -20.416 11.860 1.00 94.66 441 A 1 ATOM 3507 O O . TYR A 1 441 ? -14.808 -20.037 12.983 1.00 93.93 441 A 1 ATOM 3508 C CB . TYR A 1 441 ? -14.196 -18.697 10.033 1.00 94.01 441 A 1 ATOM 3509 C CG . TYR A 1 441 ? -13.307 -17.928 9.076 1.00 94.12 441 A 1 ATOM 3510 C CD1 . TYR A 1 441 ? -12.182 -17.223 9.558 1.00 90.41 441 A 1 ATOM 3511 C CD2 . TYR A 1 441 ? -13.602 -17.908 7.696 1.00 90.64 441 A 1 ATOM 3512 C CE1 . TYR A 1 441 ? -11.355 -16.505 8.664 1.00 89.68 441 A 1 ATOM 3513 C CE2 . TYR A 1 441 ? -12.784 -17.185 6.809 1.00 88.90 441 A 1 ATOM 3514 C CZ . TYR A 1 441 ? -11.658 -16.482 7.288 1.00 91.07 441 A 1 ATOM 3515 O OH . TYR A 1 441 ? -10.873 -15.772 6.432 1.00 89.69 441 A 1 ATOM 3516 N N . CYS A 1 442 ? -14.915 -21.554 11.322 1.00 93.26 442 A 1 ATOM 3517 C CA . CYS A 1 442 ? -15.746 -22.505 12.056 1.00 93.14 442 A 1 ATOM 3518 C C . CYS A 1 442 ? -14.968 -23.169 13.193 1.00 92.94 442 A 1 ATOM 3519 O O . CYS A 1 442 ? -15.502 -23.299 14.287 1.00 91.78 442 A 1 ATOM 3520 C CB . CYS A 1 442 ? -16.297 -23.574 11.095 1.00 93.21 442 A 1 ATOM 3521 S SG . CYS A 1 442 ? -17.484 -22.822 9.950 1.00 91.51 442 A 1 ATOM 3522 N N . GLU A 1 443 ? -13.708 -23.523 12.966 1.00 92.67 443 A 1 ATOM 3523 C CA . GLU A 1 443 ? -12.848 -24.123 13.987 1.00 91.68 443 A 1 ATOM 3524 C C . GLU A 1 443 ? -12.566 -23.173 15.152 1.00 91.20 443 A 1 ATOM 3525 O O . GLU A 1 443 ? -12.661 -23.550 16.320 1.00 88.99 443 A 1 ATOM 3526 C CB . GLU A 1 443 ? -11.512 -24.517 13.355 1.00 91.75 443 A 1 ATOM 3527 C CG . GLU A 1 443 ? -11.654 -25.642 12.328 1.00 87.20 443 A 1 ATOM 3528 C CD . GLU A 1 443 ? -11.956 -27.000 12.955 1.00 88.31 443 A 1 ATOM 3529 O OE1 . GLU A 1 443 ? -12.351 -27.889 12.165 1.00 77.95 443 A 1 ATOM 3530 O OE2 . GLU A 1 443 ? -11.703 -27.197 14.156 1.00 79.58 443 A 1 ATOM 3531 N N . THR A 1 444 ? -12.269 -21.919 14.847 1.00 91.33 444 A 1 ATOM 3532 C CA . THR A 1 444 ? -12.076 -20.877 15.856 1.00 89.52 444 A 1 ATOM 3533 C C . THR A 1 444 ? -13.358 -20.632 16.642 1.00 89.46 444 A 1 ATOM 3534 O O . THR A 1 444 ? -13.322 -20.642 17.875 1.00 88.85 444 A 1 ATOM 3535 C CB . THR A 1 444 ? -11.551 -19.593 15.200 1.00 90.15 444 A 1 ATOM 3536 O OG1 . THR A 1 444 ? -10.243 -19.865 14.771 1.00 86.90 444 A 1 ATOM 3537 C CG2 . THR A 1 444 ? -11.487 -18.409 16.162 1.00 84.80 444 A 1 ATOM 3538 N N . ALA A 1 445 ? -14.488 -20.499 15.961 1.00 90.73 445 A 1 ATOM 3539 C CA . ALA A 1 445 ? -15.774 -20.370 16.635 1.00 89.45 445 A 1 ATOM 3540 C C . ALA A 1 445 ? -16.103 -21.619 17.482 1.00 88.98 445 A 1 ATOM 3541 O O . ALA A 1 445 ? -16.531 -21.480 18.624 1.00 88.07 445 A 1 ATOM 3542 C CB . ALA A 1 445 ? -16.847 -20.078 15.585 1.00 89.98 445 A 1 ATOM 3543 N N . GLY A 1 446 ? -15.818 -22.817 16.977 1.00 91.38 446 A 1 ATOM 3544 C CA . GLY A 1 446 ? -15.993 -24.080 17.691 1.00 89.77 446 A 1 ATOM 3545 C C . GLY A 1 446 ? -15.213 -24.134 18.999 1.00 89.22 446 A 1 ATOM 3546 O O . GLY A 1 446 ? -15.786 -24.396 20.052 1.00 87.49 446 A 1 ATOM 3547 N N . LYS A 1 447 ? -13.941 -23.767 18.972 1.00 88.83 447 A 1 ATOM 3548 C CA . LYS A 1 447 ? -13.106 -23.667 20.180 1.00 85.74 447 A 1 ATOM 3549 C C . LYS A 1 447 ? -13.606 -22.606 21.158 1.00 86.16 447 A 1 ATOM 3550 O O . LYS A 1 447 ? -13.590 -22.837 22.359 1.00 83.27 447 A 1 ATOM 3551 C CB . LYS A 1 447 ? -11.677 -23.321 19.797 1.00 85.02 447 A 1 ATOM 3552 C CG . LYS A 1 447 ? -10.928 -24.493 19.171 1.00 76.95 447 A 1 ATOM 3553 C CD . LYS A 1 447 ? -9.525 -23.987 18.823 1.00 73.36 447 A 1 ATOM 3554 C CE . LYS A 1 447 ? -8.673 -25.073 18.188 1.00 67.21 447 A 1 ATOM 3555 N NZ . LYS A 1 447 ? -7.353 -24.484 17.846 1.00 58.91 447 A 1 ATOM 3556 N N . MET A 1 448 ? -14.015 -21.456 20.646 1.00 87.10 448 A 1 ATOM 3557 C CA . MET A 1 448 ? -14.491 -20.363 21.480 1.00 85.02 448 A 1 ATOM 3558 C C . MET A 1 448 ? -15.805 -20.692 22.183 1.00 85.54 448 A 1 ATOM 3559 O O . MET A 1 448 ? -15.966 -20.352 23.346 1.00 83.19 448 A 1 ATOM 3560 C CB . MET A 1 448 ? -14.657 -19.099 20.625 1.00 85.37 448 A 1 ATOM 3561 C CG . MET A 1 448 ? -13.313 -18.479 20.214 1.00 83.88 448 A 1 ATOM 3562 S SD . MET A 1 448 ? -13.436 -17.153 18.978 1.00 82.79 448 A 1 ATOM 3563 C CE . MET A 1 448 ? -14.474 -15.974 19.866 1.00 73.34 448 A 1 ATOM 3564 N N . PHE A 1 449 ? -16.724 -21.363 21.496 1.00 87.19 449 A 1 ATOM 3565 C CA . PHE A 1 449 ? -18.082 -21.600 21.996 1.00 85.64 449 A 1 ATOM 3566 C C . PHE A 1 449 ? -18.350 -23.051 22.433 1.00 87.33 449 A 1 ATOM 3567 O O . PHE A 1 449 ? -19.449 -23.359 22.858 1.00 84.63 449 A 1 ATOM 3568 C CB . PHE A 1 449 ? -19.088 -21.104 20.951 1.00 86.25 449 A 1 ATOM 3569 C CG . PHE A 1 449 ? -18.938 -19.628 20.620 1.00 85.41 449 A 1 ATOM 3570 C CD1 . PHE A 1 449 ? -19.180 -18.662 21.612 1.00 81.79 449 A 1 ATOM 3571 C CD2 . PHE A 1 449 ? -18.512 -19.213 19.340 1.00 83.45 449 A 1 ATOM 3572 C CE1 . PHE A 1 449 ? -18.976 -17.303 21.340 1.00 81.07 449 A 1 ATOM 3573 C CE2 . PHE A 1 449 ? -18.317 -17.852 19.069 1.00 81.92 449 A 1 ATOM 3574 C CZ . PHE A 1 449 ? -18.538 -16.900 20.066 1.00 83.66 449 A 1 ATOM 3575 N N . GLY A 1 450 ? -17.340 -23.930 22.335 1.00 88.32 450 A 1 ATOM 3576 C CA . GLY A 1 450 ? -17.479 -25.335 22.715 1.00 88.07 450 A 1 ATOM 3577 C C . GLY A 1 450 ? -18.438 -26.118 21.813 1.00 90.07 450 A 1 ATOM 3578 O O . GLY A 1 450 ? -19.103 -27.033 22.284 1.00 87.49 450 A 1 ATOM 3579 N N . LEU A 1 451 ? -18.543 -25.732 20.543 1.00 87.47 451 A 1 ATOM 3580 C CA . LEU A 1 451 ? -19.431 -26.343 19.564 1.00 89.48 451 A 1 ATOM 3581 C C . LEU A 1 451 ? -18.634 -27.066 18.474 1.00 92.09 451 A 1 ATOM 3582 O O . LEU A 1 451 ? -17.512 -26.683 18.148 1.00 91.15 451 A 1 ATOM 3583 C CB . LEU A 1 451 ? -20.357 -25.279 18.947 1.00 88.86 451 A 1 ATOM 3584 C CG . LEU A 1 451 ? -21.355 -24.636 19.922 1.00 86.02 451 A 1 ATOM 3585 C CD1 . LEU A 1 451 ? -22.116 -23.521 19.202 1.00 80.78 451 A 1 ATOM 3586 C CD2 . LEU A 1 451 ? -22.375 -25.634 20.451 1.00 81.77 451 A 1 ATOM 3587 N N . ASP A 1 452 ? -19.253 -28.091 17.890 1.00 92.94 452 A 1 ATOM 3588 C CA . ASP A 1 452 ? -18.676 -28.792 16.747 1.00 94.57 452 A 1 ATOM 3589 C C . ASP A 1 452 ? -18.566 -27.860 15.512 1.00 95.14 452 A 1 ATOM 3590 O O . ASP A 1 452 ? -19.545 -27.198 15.151 1.00 94.35 452 A 1 ATOM 3591 C CB . ASP A 1 452 ? -19.502 -30.043 16.457 1.00 93.98 452 A 1 ATOM 3592 C CG . ASP A 1 452 ? -18.961 -30.735 15.216 1.00 92.16 452 A 1 ATOM 3593 O OD1 . ASP A 1 452 ? -19.575 -30.509 14.148 1.00 85.52 452 A 1 ATOM 3594 O OD2 . ASP A 1 452 ? -17.888 -31.355 15.327 1.00 85.95 452 A 1 ATOM 3595 N N . PRO A 1 453 ? -17.390 -27.774 14.849 1.00 94.31 453 A 1 ATOM 3596 C CA . PRO A 1 453 ? -17.191 -26.902 13.699 1.00 93.91 453 A 1 ATOM 3597 C C . PRO A 1 453 ? -18.075 -27.224 12.491 1.00 94.73 453 A 1 ATOM 3598 O O . PRO A 1 453 ? -18.484 -26.301 11.781 1.00 94.18 453 A 1 ATOM 3599 C CB . PRO A 1 453 ? -15.710 -27.056 13.335 1.00 93.04 453 A 1 ATOM 3600 C CG . PRO A 1 453 ? -15.057 -27.452 14.648 1.00 91.47 453 A 1 ATOM 3601 C CD . PRO A 1 453 ? -16.121 -28.327 15.296 1.00 93.54 453 A 1 ATOM 3602 N N . ASP A 1 454 ? -18.394 -28.489 12.269 1.00 95.72 454 A 1 ATOM 3603 C CA . ASP A 1 454 ? -19.243 -28.899 11.147 1.00 95.34 454 A 1 ATOM 3604 C C . ASP A 1 454 ? -20.708 -28.527 11.420 1.00 95.97 454 A 1 ATOM 3605 O O . ASP A 1 454 ? -21.409 -28.032 10.534 1.00 94.57 454 A 1 ATOM 3606 C CB . ASP A 1 454 ? -19.043 -30.394 10.843 1.00 94.61 454 A 1 ATOM 3607 C CG . ASP A 1 454 ? -17.625 -30.715 10.323 1.00 92.34 454 A 1 ATOM 3608 O OD1 . ASP A 1 454 ? -17.114 -29.920 9.499 1.00 86.73 454 A 1 ATOM 3609 O OD2 . ASP A 1 454 ? -17.037 -31.733 10.730 1.00 86.91 454 A 1 ATOM 3610 N N . TYR A 1 455 ? -21.145 -28.612 12.684 1.00 95.16 455 A 1 ATOM 3611 C CA . TYR A 1 455 ? -22.421 -28.055 13.124 1.00 94.85 455 A 1 ATOM 3612 C C . TYR A 1 455 ? -22.491 -26.537 12.900 1.00 95.30 455 A 1 ATOM 3613 O O . TYR A 1 455 ? -23.491 -26.034 12.384 1.00 94.10 455 A 1 ATOM 3614 C CB . TYR A 1 455 ? -22.666 -28.397 14.599 1.00 94.83 455 A 1 ATOM 3615 C CG . TYR A 1 455 ? -23.926 -27.754 15.153 1.00 93.94 455 A 1 ATOM 3616 C CD1 . TYR A 1 455 ? -23.848 -26.556 15.892 1.00 89.06 455 A 1 ATOM 3617 C CD2 . TYR A 1 455 ? -25.179 -28.331 14.876 1.00 91.30 455 A 1 ATOM 3618 C CE1 . TYR A 1 455 ? -25.025 -25.933 16.365 1.00 90.08 455 A 1 ATOM 3619 C CE2 . TYR A 1 455 ? -26.363 -27.710 15.350 1.00 89.89 455 A 1 ATOM 3620 C CZ . TYR A 1 455 ? -26.277 -26.517 16.084 1.00 91.80 455 A 1 ATOM 3621 O OH . TYR A 1 455 ? -27.426 -25.906 16.533 1.00 90.36 455 A 1 ATOM 3622 N N . ILE A 1 456 ? -21.431 -25.792 13.243 1.00 95.44 456 A 1 ATOM 3623 C CA . ILE A 1 456 ? -21.371 -24.345 12.988 1.00 94.54 456 A 1 ATOM 3624 C C . ILE A 1 456 ? -21.466 -24.050 11.491 1.00 94.42 456 A 1 ATOM 3625 O O . ILE A 1 456 ? -22.250 -23.191 11.085 1.00 93.54 456 A 1 ATOM 3626 C CB . ILE A 1 456 ? -20.100 -23.720 13.615 1.00 94.20 456 A 1 ATOM 3627 C CG1 . ILE A 1 456 ? -20.232 -23.756 15.153 1.00 91.97 456 A 1 ATOM 3628 C CG2 . ILE A 1 456 ? -19.889 -22.266 13.132 1.00 92.14 456 A 1 ATOM 3629 C CD1 . ILE A 1 456 ? -18.969 -23.323 15.890 1.00 87.80 456 A 1 ATOM 3630 N N . LYS A 1 457 ? -20.722 -24.781 10.678 1.00 94.90 457 A 1 ATOM 3631 C CA . LYS A 1 457 ? -20.719 -24.612 9.229 1.00 93.58 457 A 1 ATOM 3632 C C . LYS A 1 457 ? -22.109 -24.815 8.626 1.00 93.38 457 A 1 ATOM 3633 O O . LYS A 1 457 ? -22.511 -24.035 7.755 1.00 92.16 457 A 1 ATOM 3634 C CB . LYS A 1 457 ? -19.690 -25.586 8.636 1.00 92.91 457 A 1 ATOM 3635 C CG . LYS A 1 457 ? -19.443 -25.348 7.140 1.00 90.53 457 A 1 ATOM 3636 C CD . LYS A 1 457 ? -18.351 -26.304 6.636 1.00 86.28 457 A 1 ATOM 3637 C CE . LYS A 1 457 ? -18.072 -26.084 5.150 1.00 81.18 457 A 1 ATOM 3638 N NZ . LYS A 1 457 ? -17.004 -26.994 4.681 1.00 72.68 457 A 1 ATOM 3639 N N . ALA A 1 458 ? -22.832 -25.799 9.096 1.00 93.92 458 A 1 ATOM 3640 C CA . ALA A 1 458 ? -24.159 -26.125 8.601 1.00 93.46 458 A 1 ATOM 3641 C C . ALA A 1 458 ? -25.266 -25.201 9.146 1.00 93.93 458 A 1 ATOM 3642 O O . ALA A 1 458 ? -26.138 -24.779 8.389 1.00 91.59 458 A 1 ATOM 3643 C CB . ALA A 1 458 ? -24.437 -27.599 8.937 1.00 93.33 458 A 1 ATOM 3644 N N . ASN A 1 459 ? -25.214 -24.852 10.437 1.00 94.61 459 A 1 ATOM 3645 C CA . ASN A 1 459 ? -26.370 -24.291 11.153 1.00 93.21 459 A 1 ATOM 3646 C C . ASN A 1 459 ? -26.141 -22.900 11.764 1.00 92.90 459 A 1 ATOM 3647 O O . ASN A 1 459 ? -27.110 -22.212 12.090 1.00 90.58 459 A 1 ATOM 3648 C CB . ASN A 1 459 ? -26.786 -25.289 12.246 1.00 93.14 459 A 1 ATOM 3649 C CG . ASN A 1 459 ? -27.091 -26.665 11.683 1.00 91.69 459 A 1 ATOM 3650 O OD1 . ASN A 1 459 ? -28.066 -26.869 10.982 1.00 81.87 459 A 1 ATOM 3651 N ND2 . ASN A 1 459 ? -26.256 -27.637 11.940 1.00 83.10 459 A 1 ATOM 3652 N N . ARG A 1 460 ? -24.884 -22.455 11.952 1.00 93.67 460 A 1 ATOM 3653 C CA . ARG A 1 460 ? -24.560 -21.236 12.715 1.00 92.31 460 A 1 ATOM 3654 C C . ARG A 1 460 ? -23.645 -20.288 11.942 1.00 92.78 460 A 1 ATOM 3655 O O . ARG A 1 460 ? -22.505 -20.018 12.316 1.00 90.71 460 A 1 ATOM 3656 C CB . ARG A 1 460 ? -23.991 -21.623 14.097 1.00 90.65 460 A 1 ATOM 3657 C CG . ARG A 1 460 ? -24.985 -22.332 15.031 1.00 86.68 460 A 1 ATOM 3658 C CD . ARG A 1 460 ? -26.227 -21.475 15.382 1.00 83.97 460 A 1 ATOM 3659 N NE . ARG A 1 460 ? -25.852 -20.213 16.038 1.00 80.08 460 A 1 ATOM 3660 C CZ . ARG A 1 460 ? -25.656 -20.011 17.326 1.00 76.41 460 A 1 ATOM 3661 N NH1 . ARG A 1 460 ? -25.741 -20.959 18.215 1.00 70.24 460 A 1 ATOM 3662 N NH2 . ARG A 1 460 ? -25.369 -18.811 17.747 1.00 67.83 460 A 1 ATOM 3663 N N . LYS A 1 461 ? -24.184 -19.754 10.840 1.00 92.57 461 A 1 ATOM 3664 C CA . LYS A 1 461 ? -23.480 -18.762 10.004 1.00 90.37 461 A 1 ATOM 3665 C C . LYS A 1 461 ? -23.068 -17.512 10.786 1.00 91.32 461 A 1 ATOM 3666 O O . LYS A 1 461 ? -22.040 -16.922 10.474 1.00 89.13 461 A 1 ATOM 3667 C CB . LYS A 1 461 ? -24.348 -18.360 8.803 1.00 87.94 461 A 1 ATOM 3668 C CG . LYS A 1 461 ? -24.529 -19.510 7.798 1.00 76.70 461 A 1 ATOM 3669 C CD . LYS A 1 461 ? -25.341 -19.041 6.583 1.00 68.29 461 A 1 ATOM 3670 C CE . LYS A 1 461 ? -25.523 -20.203 5.602 1.00 60.21 461 A 1 ATOM 3671 N NZ . LYS A 1 461 ? -26.351 -19.814 4.438 1.00 50.95 461 A 1 ATOM 3672 N N . ASP A 1 462 ? -23.850 -17.132 11.787 1.00 89.86 462 A 1 ATOM 3673 C CA . ASP A 1 462 ? -23.562 -16.044 12.717 1.00 88.04 462 A 1 ATOM 3674 C C . ASP A 1 462 ? -22.257 -16.275 13.494 1.00 89.83 462 A 1 ATOM 3675 O O . ASP A 1 462 ? -21.355 -15.432 13.459 1.00 88.85 462 A 1 ATOM 3676 C CB . ASP A 1 462 ? -24.770 -15.885 13.676 1.00 85.94 462 A 1 ATOM 3677 C CG . ASP A 1 462 ? -25.062 -17.131 14.523 1.00 84.78 462 A 1 ATOM 3678 O OD1 . ASP A 1 462 ? -25.075 -18.261 13.980 1.00 82.95 462 A 1 ATOM 3679 O OD2 . ASP A 1 462 ? -25.237 -17.004 15.757 1.00 82.14 462 A 1 ATOM 3680 N N . LEU A 1 463 ? -22.078 -17.448 14.099 1.00 89.08 463 A 1 ATOM 3681 C CA . LEU A 1 463 ? -20.852 -17.795 14.826 1.00 89.74 463 A 1 ATOM 3682 C C . LEU A 1 463 ? -19.639 -17.895 13.893 1.00 91.39 463 A 1 ATOM 3683 O O . LEU A 1 463 ? -18.548 -17.443 14.255 1.00 91.06 463 A 1 ATOM 3684 C CB . LEU A 1 463 ? -21.039 -19.117 15.596 1.00 89.59 463 A 1 ATOM 3685 C CG . LEU A 1 463 ? -22.121 -19.106 16.684 1.00 87.49 463 A 1 ATOM 3686 C CD1 . LEU A 1 463 ? -22.045 -20.419 17.461 1.00 83.37 463 A 1 ATOM 3687 C CD2 . LEU A 1 463 ? -21.962 -17.958 17.684 1.00 83.27 463 A 1 ATOM 3688 N N . ARG A 1 464 ? -19.825 -18.408 12.681 1.00 91.08 464 A 1 ATOM 3689 C CA . ARG A 1 464 ? -18.770 -18.402 11.661 1.00 92.27 464 A 1 ATOM 3690 C C . ARG A 1 464 ? -18.312 -16.982 11.322 1.00 92.65 464 A 1 ATOM 3691 O O . ARG A 1 464 ? -17.114 -16.752 11.172 1.00 92.26 464 A 1 ATOM 3692 C CB . ARG A 1 464 ? -19.263 -19.144 10.407 1.00 92.87 464 A 1 ATOM 3693 C CG . ARG A 1 464 ? -18.144 -19.257 9.354 1.00 92.51 464 A 1 ATOM 3694 C CD . ARG A 1 464 ? -18.663 -19.899 8.067 1.00 90.97 464 A 1 ATOM 3695 N NE . ARG A 1 464 ? -17.598 -19.978 7.069 1.00 87.59 464 A 1 ATOM 3696 C CZ . ARG A 1 464 ? -17.243 -19.091 6.158 1.00 86.68 464 A 1 ATOM 3697 N NH1 . ARG A 1 464 ? -17.882 -17.971 5.985 1.00 77.96 464 A 1 ATOM 3698 N NH2 . ARG A 1 464 ? -16.218 -19.345 5.421 1.00 81.17 464 A 1 ATOM 3699 N N . GLN A 1 465 ? -19.228 -16.021 11.196 1.00 92.02 465 A 1 ATOM 3700 C CA . GLN A 1 465 ? -18.877 -14.618 10.934 1.00 90.57 465 A 1 ATOM 3701 C C . GLN A 1 465 ? -18.133 -13.988 12.116 1.00 91.59 465 A 1 ATOM 3702 O O . GLN A 1 465 ? -17.177 -13.242 11.894 1.00 90.46 465 A 1 ATOM 3703 C CB . GLN A 1 465 ? -20.118 -13.786 10.570 1.00 89.11 465 A 1 ATOM 3704 C CG . GLN A 1 465 ? -20.746 -14.126 9.214 1.00 81.34 465 A 1 ATOM 3705 C CD . GLN A 1 465 ? -19.847 -13.889 7.999 1.00 77.58 465 A 1 ATOM 3706 O OE1 . GLN A 1 465 ? -18.782 -13.295 8.035 1.00 70.07 465 A 1 ATOM 3707 N NE2 . GLN A 1 465 ? -20.234 -14.377 6.852 1.00 65.07 465 A 1 ATOM 3708 N N . ILE A 1 466 ? -18.491 -14.338 13.353 1.00 89.63 466 A 1 ATOM 3709 C CA . ILE A 1 466 ? -17.729 -13.932 14.538 1.00 89.42 466 A 1 ATOM 3710 C C . ILE A 1 466 ? -16.312 -14.513 14.492 1.00 90.79 466 A 1 ATOM 3711 O O . ILE A 1 466 ? -15.345 -13.769 14.647 1.00 90.92 466 A 1 ATOM 3712 C CB . ILE A 1 466 ? -18.472 -14.325 15.840 1.00 89.64 466 A 1 ATOM 3713 C CG1 . ILE A 1 466 ? -19.804 -13.543 15.945 1.00 87.38 466 A 1 ATOM 3714 C CG2 . ILE A 1 466 ? -17.588 -14.043 17.072 1.00 86.42 466 A 1 ATOM 3715 C CD1 . ILE A 1 466 ? -20.722 -14.016 17.086 1.00 81.94 466 A 1 ATOM 3716 N N . GLY A 1 467 ? -16.159 -15.802 14.193 1.00 91.41 467 A 1 ATOM 3717 C CA . GLY A 1 467 ? -14.852 -16.443 13.999 1.00 91.46 467 A 1 ATOM 3718 C C . GLY A 1 467 ? -14.017 -15.744 12.932 1.00 92.57 467 A 1 ATOM 3719 O O . GLY A 1 467 ? -12.850 -15.434 13.158 1.00 91.78 467 A 1 ATOM 3720 N N . LYS A 1 468 ? -14.638 -15.367 11.817 1.00 91.64 468 A 1 ATOM 3721 C CA . LYS A 1 468 ? -13.987 -14.597 10.749 1.00 90.88 468 A 1 ATOM 3722 C C . LYS A 1 468 ? -13.529 -13.210 11.212 1.00 91.04 468 A 1 ATOM 3723 O O . LYS A 1 468 ? -12.400 -12.825 10.936 1.00 91.04 468 A 1 ATOM 3724 C CB . LYS A 1 468 ? -14.947 -14.502 9.550 1.00 90.75 468 A 1 ATOM 3725 C CG . LYS A 1 468 ? -14.270 -13.872 8.331 1.00 88.79 468 A 1 ATOM 3726 C CD . LYS A 1 468 ? -15.206 -13.892 7.116 1.00 86.01 468 A 1 ATOM 3727 C CE . LYS A 1 468 ? -14.485 -13.310 5.907 1.00 80.63 468 A 1 ATOM 3728 N NZ . LYS A 1 468 ? -15.349 -13.332 4.704 1.00 74.96 468 A 1 ATOM 3729 N N . ALA A 1 469 ? -14.369 -12.473 11.924 1.00 91.44 469 A 1 ATOM 3730 C CA . ALA A 1 469 ? -14.008 -11.173 12.479 1.00 90.96 469 A 1 ATOM 3731 C C . ALA A 1 469 ? -12.826 -11.275 13.459 1.00 91.97 469 A 1 ATOM 3732 O O . ALA A 1 469 ? -11.939 -10.427 13.447 1.00 90.84 469 A 1 ATOM 3733 C CB . ALA A 1 469 ? -15.243 -10.556 13.156 1.00 90.81 469 A 1 ATOM 3734 N N . CYS A 1 470 ? -12.799 -12.337 14.267 1.00 92.77 470 A 1 ATOM 3735 C CA . CYS A 1 470 ? -11.708 -12.620 15.193 1.00 92.24 470 A 1 ATOM 3736 C C . CYS A 1 470 ? -10.391 -12.927 14.468 1.00 93.08 470 A 1 ATOM 3737 O O . CYS A 1 470 ? -9.387 -12.278 14.754 1.00 92.78 470 A 1 ATOM 3738 C CB . CYS A 1 470 ? -12.097 -13.792 16.097 1.00 91.80 470 A 1 ATOM 3739 S SG . CYS A 1 470 ? -13.430 -13.313 17.229 1.00 90.07 470 A 1 ATOM 3740 N N . GLU A 1 471 ? -10.393 -13.863 13.515 1.00 92.71 471 A 1 ATOM 3741 C CA . GLU A 1 471 ? -9.187 -14.253 12.773 1.00 92.36 471 A 1 ATOM 3742 C C . GLU A 1 471 ? -8.568 -13.075 12.014 1.00 92.48 471 A 1 ATOM 3743 O O . GLU A 1 471 ? -7.353 -12.880 12.040 1.00 90.57 471 A 1 ATOM 3744 C CB . GLU A 1 471 ? -9.518 -15.389 11.789 1.00 92.53 471 A 1 ATOM 3745 C CG . GLU A 1 471 ? -9.768 -16.742 12.454 1.00 89.68 471 A 1 ATOM 3746 C CD . GLU A 1 471 ? -8.585 -17.218 13.309 1.00 91.28 471 A 1 ATOM 3747 O OE1 . GLU A 1 471 ? -8.853 -17.805 14.368 1.00 81.44 471 A 1 ATOM 3748 O OE2 . GLU A 1 471 ? -7.427 -16.949 12.914 1.00 83.41 471 A 1 ATOM 3749 N N . LEU A 1 472 ? -9.394 -12.225 11.411 1.00 91.78 472 A 1 ATOM 3750 C CA . LEU A 1 472 ? -8.918 -11.056 10.674 1.00 90.22 472 A 1 ATOM 3751 C C . LEU A 1 472 ? -8.483 -9.899 11.589 1.00 91.24 472 A 1 ATOM 3752 O O . LEU A 1 472 ? -7.565 -9.162 11.254 1.00 89.66 472 A 1 ATOM 3753 C CB . LEU A 1 472 ? -10.021 -10.605 9.700 1.00 89.93 472 A 1 ATOM 3754 C CG . LEU A 1 472 ? -10.391 -11.630 8.603 1.00 88.71 472 A 1 ATOM 3755 C CD1 . LEU A 1 472 ? -11.545 -11.074 7.768 1.00 85.14 472 A 1 ATOM 3756 C CD2 . LEU A 1 472 ? -9.231 -11.939 7.667 1.00 84.16 472 A 1 ATOM 3757 N N . GLY A 1 473 ? -9.151 -9.714 12.736 1.00 92.61 473 A 1 ATOM 3758 C CA . GLY A 1 473 ? -8.972 -8.529 13.577 1.00 91.87 473 A 1 ATOM 3759 C C . GLY A 1 473 ? -8.021 -8.690 14.765 1.00 93.47 473 A 1 ATOM 3760 O O . GLY A 1 473 ? -7.490 -7.699 15.259 1.00 92.26 473 A 1 ATOM 3761 N N . LEU A 1 474 ? -7.815 -9.915 15.258 1.00 94.16 474 A 1 ATOM 3762 C CA . LEU A 1 474 ? -7.180 -10.136 16.561 1.00 94.77 474 A 1 ATOM 3763 C C . LEU A 1 474 ? -5.772 -10.740 16.473 1.00 95.37 474 A 1 ATOM 3764 O O . LEU A 1 474 ? -5.026 -10.631 17.454 1.00 94.17 474 A 1 ATOM 3765 C CB . LEU A 1 474 ? -8.116 -10.960 17.463 1.00 94.41 474 A 1 ATOM 3766 C CG . LEU A 1 474 ? -9.508 -10.343 17.693 1.00 93.92 474 A 1 ATOM 3767 C CD1 . LEU A 1 474 ? -10.353 -11.271 18.568 1.00 90.83 474 A 1 ATOM 3768 C CD2 . LEU A 1 474 ? -9.435 -8.978 18.398 1.00 90.79 474 A 1 ATOM 3769 N N . GLY A 1 475 ? -5.376 -11.292 15.330 1.00 94.84 475 A 1 ATOM 3770 C CA . GLY A 1 475 ? -4.088 -11.965 15.122 1.00 95.03 475 A 1 ATOM 3771 C C . GLY A 1 475 ? -2.836 -11.132 15.420 1.00 96.39 475 A 1 ATOM 3772 O O . GLY A 1 475 ? -1.767 -11.671 15.699 1.00 95.13 475 A 1 ATOM 3773 N N . TYR A 1 476 ? -2.971 -9.800 15.459 1.00 96.51 476 A 1 ATOM 3774 C CA . TYR A 1 476 ? -1.861 -8.867 15.667 1.00 96.45 476 A 1 ATOM 3775 C C . TYR A 1 476 ? -1.990 -8.059 16.971 1.00 96.28 476 A 1 ATOM 3776 O O . TYR A 1 476 ? -1.587 -6.898 17.060 1.00 92.68 476 A 1 ATOM 3777 C CB . TYR A 1 476 ? -1.695 -7.999 14.416 1.00 95.79 476 A 1 ATOM 3778 C CG . TYR A 1 476 ? -1.599 -8.784 13.121 1.00 96.21 476 A 1 ATOM 3779 C CD1 . TYR A 1 476 ? -0.733 -9.891 13.016 1.00 94.07 476 A 1 ATOM 3780 C CD2 . TYR A 1 476 ? -2.380 -8.410 12.009 1.00 94.31 476 A 1 ATOM 3781 C CE1 . TYR A 1 476 ? -0.648 -10.623 11.824 1.00 93.53 476 A 1 ATOM 3782 C CE2 . TYR A 1 476 ? -2.288 -9.132 10.806 1.00 93.55 476 A 1 ATOM 3783 C CZ . TYR A 1 476 ? -1.421 -10.237 10.706 1.00 94.35 476 A 1 ATOM 3784 O OH . TYR A 1 476 ? -1.326 -10.938 9.540 1.00 92.55 476 A 1 ATOM 3785 N N . GLY A 1 477 ? -2.566 -8.658 18.002 1.00 95.25 477 A 1 ATOM 3786 C CA . GLY A 1 477 ? -2.778 -8.012 19.303 1.00 94.75 477 A 1 ATOM 3787 C C . GLY A 1 477 ? -3.943 -7.014 19.322 1.00 95.19 477 A 1 ATOM 3788 O O . GLY A 1 477 ? -4.033 -6.196 20.237 1.00 91.36 477 A 1 ATOM 3789 N N . GLY A 1 478 ? -4.835 -7.083 18.338 1.00 94.26 478 A 1 ATOM 3790 C CA . GLY A 1 478 ? -6.022 -6.239 18.232 1.00 93.58 478 A 1 ATOM 3791 C C . GLY A 1 478 ? -6.888 -6.274 19.493 1.00 94.56 478 A 1 ATOM 3792 O O . GLY A 1 478 ? -7.077 -7.299 20.147 1.00 93.54 478 A 1 ATOM 3793 N N . GLY A 1 479 ? -7.409 -5.100 19.879 1.00 93.72 479 A 1 ATOM 3794 C CA . GLY A 1 479 ? -8.352 -4.925 20.977 1.00 92.92 479 A 1 ATOM 3795 C C . GLY A 1 479 ? -9.804 -4.885 20.502 1.00 93.93 479 A 1 ATOM 3796 O O . GLY A 1 479 ? -10.101 -5.195 19.351 1.00 92.88 479 A 1 ATOM 3797 N N . VAL A 1 480 ? -10.705 -4.443 21.390 1.00 93.24 480 A 1 ATOM 3798 C CA . VAL A 1 480 ? -12.135 -4.258 21.063 1.00 92.90 480 A 1 ATOM 3799 C C . VAL A 1 480 ? -12.335 -3.400 19.811 1.00 92.96 480 A 1 ATOM 3800 O O . VAL A 1 480 ? -13.153 -3.745 18.970 1.00 92.49 480 A 1 ATOM 3801 C CB . VAL A 1 480 ? -12.892 -3.646 22.262 1.00 92.63 480 A 1 ATOM 3802 C CG1 . VAL A 1 480 ? -14.364 -3.357 21.951 1.00 90.14 480 A 1 ATOM 3803 C CG2 . VAL A 1 480 ? -12.843 -4.591 23.461 1.00 89.80 480 A 1 ATOM 3804 N N . ALA A 1 481 ? -11.538 -2.341 19.628 1.00 92.26 481 A 1 ATOM 3805 C CA . ALA A 1 481 ? -11.611 -1.477 18.447 1.00 90.93 481 A 1 ATOM 3806 C C . ALA A 1 481 ? -11.328 -2.218 17.130 1.00 91.55 481 A 1 ATOM 3807 O O . ALA A 1 481 ? -11.990 -1.971 16.132 1.00 90.78 481 A 1 ATOM 3808 C CB . ALA A 1 481 ? -10.624 -0.318 18.625 1.00 89.45 481 A 1 ATOM 3809 N N . ALA A 1 482 ? -10.338 -3.124 17.120 1.00 91.51 482 A 1 ATOM 3810 C CA . ALA A 1 482 ? -10.008 -3.916 15.947 1.00 91.53 482 A 1 ATOM 3811 C C . ALA A 1 482 ? -11.139 -4.901 15.628 1.00 92.37 482 A 1 ATOM 3812 O O . ALA A 1 482 ? -11.615 -4.936 14.504 1.00 91.62 482 A 1 ATOM 3813 C CB . ALA A 1 482 ? -8.662 -4.617 16.182 1.00 91.92 482 A 1 ATOM 3814 N N . PHE A 1 483 ? -11.622 -5.633 16.641 1.00 92.15 483 A 1 ATOM 3815 C CA . PHE A 1 483 ? -12.769 -6.523 16.466 1.00 91.72 483 A 1 ATOM 3816 C C . PHE A 1 483 ? -13.994 -5.777 15.923 1.00 92.03 483 A 1 ATOM 3817 O O . PHE A 1 483 ? -14.582 -6.215 14.938 1.00 91.52 483 A 1 ATOM 3818 C CB . PHE A 1 483 ? -13.088 -7.222 17.792 1.00 91.93 483 A 1 ATOM 3819 C CG . PHE A 1 483 ? -14.312 -8.114 17.693 1.00 91.70 483 A 1 ATOM 3820 C CD1 . PHE A 1 483 ? -15.567 -7.657 18.166 1.00 87.97 483 A 1 ATOM 3821 C CD2 . PHE A 1 483 ? -14.225 -9.362 17.062 1.00 88.53 483 A 1 ATOM 3822 C CE1 . PHE A 1 483 ? -16.711 -8.449 18.001 1.00 87.15 483 A 1 ATOM 3823 C CE2 . PHE A 1 483 ? -15.374 -10.155 16.898 1.00 86.91 483 A 1 ATOM 3824 C CZ . PHE A 1 483 ? -16.617 -9.698 17.360 1.00 89.30 483 A 1 ATOM 3825 N N . LEU A 1 484 ? -14.335 -4.622 16.506 1.00 92.08 484 A 1 ATOM 3826 C CA . LEU A 1 484 ? -15.446 -3.783 16.085 1.00 90.03 484 A 1 ATOM 3827 C C . LEU A 1 484 ? -15.343 -3.381 14.606 1.00 89.51 484 A 1 ATOM 3828 O O . LEU A 1 484 ? -16.327 -3.471 13.871 1.00 88.22 484 A 1 ATOM 3829 C CB . LEU A 1 484 ? -15.459 -2.538 16.991 1.00 88.49 484 A 1 ATOM 3830 C CG . LEU A 1 484 ? -16.523 -1.485 16.616 1.00 81.78 484 A 1 ATOM 3831 C CD1 . LEU A 1 484 ? -17.927 -2.030 16.801 1.00 75.84 484 A 1 ATOM 3832 C CD2 . LEU A 1 484 ? -16.375 -0.262 17.524 1.00 75.67 484 A 1 ATOM 3833 N N . GLN A 1 485 ? -14.154 -2.963 14.160 1.00 90.79 485 A 1 ATOM 3834 C CA . GLN A 1 485 ? -13.944 -2.571 12.769 1.00 89.01 485 A 1 ATOM 3835 C C . GLN A 1 485 ? -14.223 -3.729 11.803 1.00 89.46 485 A 1 ATOM 3836 O O . GLN A 1 485 ? -14.895 -3.539 10.790 1.00 88.27 485 A 1 ATOM 3837 C CB . GLN A 1 485 ? -12.506 -2.054 12.610 1.00 87.96 485 A 1 ATOM 3838 C CG . GLN A 1 485 ? -12.211 -1.537 11.181 1.00 80.49 485 A 1 ATOM 3839 C CD . GLN A 1 485 ? -13.099 -0.352 10.806 1.00 75.73 485 A 1 ATOM 3840 O OE1 . GLN A 1 485 ? -13.089 0.673 11.460 1.00 68.63 485 A 1 ATOM 3841 N NE2 . GLN A 1 485 ? -13.881 -0.434 9.766 1.00 64.26 485 A 1 ATOM 3842 N N . PHE A 1 486 ? -13.727 -4.927 12.103 1.00 89.26 486 A 1 ATOM 3843 C CA . PHE A 1 486 ? -13.955 -6.099 11.249 1.00 88.86 486 A 1 ATOM 3844 C C . PHE A 1 486 ? -15.387 -6.616 11.340 1.00 89.05 486 A 1 ATOM 3845 O O . PHE A 1 486 ? -15.955 -6.990 10.319 1.00 86.35 486 A 1 ATOM 3846 C CB . PHE A 1 486 ? -12.928 -7.186 11.567 1.00 89.82 486 A 1 ATOM 3847 C CG . PHE A 1 486 ? -11.586 -6.920 10.925 1.00 90.17 486 A 1 ATOM 3848 C CD1 . PHE A 1 486 ? -11.380 -7.256 9.572 1.00 85.97 486 A 1 ATOM 3849 C CD2 . PHE A 1 486 ? -10.543 -6.333 11.652 1.00 86.54 486 A 1 ATOM 3850 C CE1 . PHE A 1 486 ? -10.148 -7.006 8.960 1.00 84.56 486 A 1 ATOM 3851 C CE2 . PHE A 1 486 ? -9.307 -6.079 11.039 1.00 84.97 486 A 1 ATOM 3852 C CZ . PHE A 1 486 ? -9.105 -6.418 9.695 1.00 86.19 486 A 1 ATOM 3853 N N . ALA A 1 487 ? -15.984 -6.574 12.518 1.00 90.45 487 A 1 ATOM 3854 C CA . ALA A 1 487 ? -17.384 -6.938 12.714 1.00 88.33 487 A 1 ATOM 3855 C C . ALA A 1 487 ? -18.320 -6.041 11.895 1.00 87.51 487 A 1 ATOM 3856 O O . ALA A 1 487 ? -19.142 -6.549 11.137 1.00 86.08 487 A 1 ATOM 3857 C CB . ALA A 1 487 ? -17.675 -6.887 14.212 1.00 88.73 487 A 1 ATOM 3858 N N . LYS A 1 488 ? -18.110 -4.709 11.934 1.00 88.58 488 A 1 ATOM 3859 C CA . LYS A 1 488 ? -18.867 -3.752 11.118 1.00 85.04 488 A 1 ATOM 3860 C C . LYS A 1 488 ? -18.683 -4.020 9.618 1.00 85.30 488 A 1 ATOM 3861 O O . LYS A 1 488 ? -19.663 -4.097 8.886 1.00 82.55 488 A 1 ATOM 3862 C CB . LYS A 1 488 ? -18.504 -2.300 11.511 1.00 82.10 488 A 1 ATOM 3863 C CG . LYS A 1 488 ? -19.388 -1.296 10.742 1.00 73.17 488 A 1 ATOM 3864 C CD . LYS A 1 488 ? -19.290 0.179 11.193 1.00 69.98 488 A 1 ATOM 3865 C CE . LYS A 1 488 ? -20.299 0.956 10.328 1.00 62.28 488 A 1 ATOM 3866 N NZ . LYS A 1 488 ? -20.593 2.352 10.739 1.00 56.32 488 A 1 ATOM 3867 N N . ASN A 1 489 ? -17.455 -4.238 9.167 1.00 84.64 489 A 1 ATOM 3868 C CA . ASN A 1 489 ? -17.169 -4.529 7.752 1.00 82.82 489 A 1 ATOM 3869 C C . ASN A 1 489 ? -17.818 -5.836 7.260 1.00 83.23 489 A 1 ATOM 3870 O O . ASN A 1 489 ? -18.023 -6.008 6.065 1.00 81.11 489 A 1 ATOM 3871 C CB . ASN A 1 489 ? -15.652 -4.621 7.549 1.00 82.18 489 A 1 ATOM 3872 C CG . ASN A 1 489 ? -14.910 -3.303 7.655 1.00 77.99 489 A 1 ATOM 3873 O OD1 . ASN A 1 489 ? -15.450 -2.213 7.717 1.00 73.31 489 A 1 ATOM 3874 N ND2 . ASN A 1 489 ? -13.596 -3.366 7.646 1.00 72.45 489 A 1 ATOM 3875 N N . LEU A 1 490 ? -18.092 -6.774 8.161 1.00 83.74 490 A 1 ATOM 3876 C CA . LEU A 1 490 ? -18.756 -8.041 7.870 1.00 83.02 490 A 1 ATOM 3877 C C . LEU A 1 490 ? -20.283 -7.982 8.058 1.00 84.05 490 A 1 ATOM 3878 O O . LEU A 1 490 ? -20.940 -9.000 7.867 1.00 81.23 490 A 1 ATOM 3879 C CB . LEU A 1 490 ? -18.116 -9.148 8.728 1.00 84.30 490 A 1 ATOM 3880 C CG . LEU A 1 490 ? -16.658 -9.475 8.347 1.00 82.57 490 A 1 ATOM 3881 C CD1 . LEU A 1 490 ? -16.061 -10.424 9.381 1.00 78.51 490 A 1 ATOM 3882 C CD2 . LEU A 1 490 ? -16.552 -10.162 6.978 1.00 80.05 490 A 1 ATOM 3883 N N . GLY A 1 491 ? -20.830 -6.816 8.431 1.00 84.42 491 A 1 ATOM 3884 C CA . GLY A 1 491 ? -22.260 -6.620 8.642 1.00 83.18 491 A 1 ATOM 3885 C C . GLY A 1 491 ? -22.806 -7.294 9.910 1.00 85.67 491 A 1 ATOM 3886 O O . GLY A 1 491 ? -23.972 -7.659 9.941 1.00 82.42 491 A 1 ATOM 3887 N N . LEU A 1 492 ? -21.970 -7.506 10.933 1.00 83.77 492 A 1 ATOM 3888 C CA . LEU A 1 492 ? -22.428 -8.060 12.207 1.00 84.46 492 A 1 ATOM 3889 C C . LEU A 1 492 ? -23.172 -6.991 13.016 1.00 85.36 492 A 1 ATOM 3890 O O . LEU A 1 492 ? -22.587 -5.965 13.380 1.00 83.69 492 A 1 ATOM 3891 C CB . LEU A 1 492 ? -21.247 -8.612 13.018 1.00 85.03 492 A 1 ATOM 3892 C CG . LEU A 1 492 ? -20.636 -9.905 12.451 1.00 82.29 492 A 1 ATOM 3893 C CD1 . LEU A 1 492 ? -19.354 -10.257 13.216 1.00 76.80 492 A 1 ATOM 3894 C CD2 . LEU A 1 492 ? -21.589 -11.098 12.583 1.00 77.84 492 A 1 ATOM 3895 N N . ASP A 1 493 ? -24.410 -7.280 13.384 1.00 86.88 493 A 1 ATOM 3896 C CA . ASP A 1 493 ? -25.152 -6.490 14.367 1.00 86.64 493 A 1 ATOM 3897 C C . ASP A 1 493 ? -24.631 -6.794 15.784 1.00 87.75 493 A 1 ATOM 3898 O O . ASP A 1 493 ? -24.857 -7.853 16.364 1.00 86.52 493 A 1 ATOM 3899 C CB . ASP A 1 493 ? -26.661 -6.735 14.233 1.00 84.54 493 A 1 ATOM 3900 C CG . ASP A 1 493 ? -27.487 -5.938 15.253 1.00 83.57 493 A 1 ATOM 3901 O OD1 . ASP A 1 493 ? -26.908 -5.278 16.157 1.00 78.81 493 A 1 ATOM 3902 O OD2 . ASP A 1 493 ? -28.723 -6.063 15.200 1.00 76.24 493 A 1 ATOM 3903 N N . LEU A 1 494 ? -23.919 -5.832 16.338 1.00 87.18 494 A 1 ATOM 3904 C CA . LEU A 1 494 ? -23.276 -5.943 17.645 1.00 87.17 494 A 1 ATOM 3905 C C . LEU A 1 494 ? -24.270 -5.928 18.811 1.00 88.73 494 A 1 ATOM 3906 O O . LEU A 1 494 ? -23.954 -6.461 19.874 1.00 88.03 494 A 1 ATOM 3907 C CB . LEU A 1 494 ? -22.305 -4.777 17.811 1.00 85.95 494 A 1 ATOM 3908 C CG . LEU A 1 494 ? -21.209 -4.694 16.741 1.00 83.61 494 A 1 ATOM 3909 C CD1 . LEU A 1 494 ? -20.456 -3.398 16.971 1.00 79.90 494 A 1 ATOM 3910 C CD2 . LEU A 1 494 ? -20.215 -5.856 16.833 1.00 79.89 494 A 1 ATOM 3911 N N . TYR A 1 495 ? -25.432 -5.306 18.639 1.00 89.52 495 A 1 ATOM 3912 C CA . TYR A 1 495 ? -26.457 -5.219 19.676 1.00 89.05 495 A 1 ATOM 3913 C C . TYR A 1 495 ? -27.170 -6.558 19.794 1.00 90.62 495 A 1 ATOM 3914 O O . TYR A 1 495 ? -27.129 -7.181 20.862 1.00 89.23 495 A 1 ATOM 3915 C CB . TYR A 1 495 ? -27.437 -4.078 19.364 1.00 87.05 495 A 1 ATOM 3916 C CG . TYR A 1 495 ? -26.808 -2.698 19.435 1.00 85.45 495 A 1 ATOM 3917 C CD1 . TYR A 1 495 ? -26.894 -1.957 20.629 1.00 78.75 495 A 1 ATOM 3918 C CD2 . TYR A 1 495 ? -26.149 -2.152 18.317 1.00 78.41 495 A 1 ATOM 3919 C CE1 . TYR A 1 495 ? -26.330 -0.671 20.702 1.00 75.58 495 A 1 ATOM 3920 C CE2 . TYR A 1 495 ? -25.575 -0.870 18.388 1.00 75.33 495 A 1 ATOM 3921 C CZ . TYR A 1 495 ? -25.669 -0.123 19.582 1.00 77.06 495 A 1 ATOM 3922 O OH . TYR A 1 495 ? -25.130 1.122 19.646 1.00 74.51 495 A 1 ATOM 3923 N N . THR A 1 496 ? -27.667 -7.070 18.676 1.00 88.19 496 A 1 ATOM 3924 C CA . THR A 1 496 ? -28.249 -8.415 18.614 1.00 87.14 496 A 1 ATOM 3925 C C . THR A 1 496 ? -27.252 -9.480 19.074 1.00 87.80 496 A 1 ATOM 3926 O O . THR A 1 496 ? -27.587 -10.362 19.852 1.00 86.39 496 A 1 ATOM 3927 C CB . THR A 1 496 ? -28.720 -8.718 17.179 1.00 86.28 496 A 1 ATOM 3928 O OG1 . THR A 1 496 ? -29.716 -7.794 16.808 1.00 80.68 496 A 1 ATOM 3929 C CG2 . THR A 1 496 ? -29.357 -10.098 17.050 1.00 79.13 496 A 1 ATOM 3930 N N . MET A 1 497 ? -25.978 -9.374 18.668 1.00 87.59 497 A 1 ATOM 3931 C CA . MET A 1 497 ? -24.914 -10.268 19.130 1.00 86.96 497 A 1 ATOM 3932 C C . MET A 1 497 ? -24.757 -10.227 20.658 1.00 87.67 497 A 1 ATOM 3933 O O . MET A 1 497 ? -24.658 -11.274 21.289 1.00 87.30 497 A 1 ATOM 3934 C CB . MET A 1 497 ? -23.599 -9.885 18.438 1.00 86.37 497 A 1 ATOM 3935 C CG . MET A 1 497 ? -22.428 -10.794 18.810 1.00 82.57 497 A 1 ATOM 3936 S SD . MET A 1 497 ? -20.810 -10.211 18.229 1.00 81.20 497 A 1 ATOM 3937 C CE . MET A 1 497 ? -20.576 -8.809 19.347 1.00 71.69 497 A 1 ATOM 3938 N N . ALA A 1 498 ? -24.739 -9.038 21.263 1.00 89.47 498 A 1 ATOM 3939 C CA . ALA A 1 498 ? -24.589 -8.901 22.702 1.00 89.60 498 A 1 ATOM 3940 C C . ALA A 1 498 ? -25.784 -9.469 23.482 1.00 89.92 498 A 1 ATOM 3941 O O . ALA A 1 498 ? -25.583 -10.065 24.542 1.00 89.15 498 A 1 ATOM 3942 C CB . ALA A 1 498 ? -24.339 -7.429 23.038 1.00 90.32 498 A 1 ATOM 3943 N N . ASP A 1 499 ? -26.984 -9.334 22.948 1.00 90.90 499 A 1 ATOM 3944 C CA . ASP A 1 499 ? -28.200 -9.876 23.567 1.00 90.04 499 A 1 ATOM 3945 C C . ASP A 1 499 ? -28.253 -11.406 23.471 1.00 89.44 499 A 1 ATOM 3946 O O . ASP A 1 499 ? -28.467 -12.081 24.483 1.00 86.78 499 A 1 ATOM 3947 C CB . ASP A 1 499 ? -29.435 -9.221 22.938 1.00 89.81 499 A 1 ATOM 3948 C CG . ASP A 1 499 ? -29.599 -7.755 23.366 1.00 85.35 499 A 1 ATOM 3949 O OD1 . ASP A 1 499 ? -29.084 -7.389 24.459 1.00 79.21 499 A 1 ATOM 3950 O OD2 . ASP A 1 499 ? -30.295 -7.022 22.628 1.00 79.31 499 A 1 ATOM 3951 N N . VAL A 1 500 ? -27.956 -11.966 22.303 1.00 88.40 500 A 1 ATOM 3952 C CA . VAL A 1 500 ? -27.927 -13.423 22.078 1.00 85.15 500 A 1 ATOM 3953 C C . VAL A 1 500 ? -26.839 -14.107 22.910 1.00 85.83 500 A 1 ATOM 3954 O O . VAL A 1 500 ? -27.023 -15.227 23.380 1.00 83.61 500 A 1 ATOM 3955 C CB . VAL A 1 500 ? -27.734 -13.722 20.576 1.00 84.08 500 A 1 ATOM 3956 C CG1 . VAL A 1 500 ? -27.469 -15.204 20.269 1.00 78.66 500 A 1 ATOM 3957 C CG2 . VAL A 1 500 ? -28.988 -13.324 19.780 1.00 79.02 500 A 1 ATOM 3958 N N . MET A 1 501 ? -25.699 -13.444 23.102 1.00 88.58 501 A 1 ATOM 3959 C CA . MET A 1 501 ? -24.565 -14.015 23.833 1.00 87.83 501 A 1 ATOM 3960 C C . MET A 1 501 ? -24.601 -13.750 25.346 1.00 89.20 501 A 1 ATOM 3961 O O . MET A 1 501 ? -23.698 -14.162 26.077 1.00 87.53 501 A 1 ATOM 3962 C CB . MET A 1 501 ? -23.255 -13.532 23.210 1.00 87.38 501 A 1 ATOM 3963 C CG . MET A 1 501 ? -23.109 -14.001 21.761 1.00 84.16 501 A 1 ATOM 3964 S SD . MET A 1 501 ? -21.510 -13.589 21.033 1.00 79.53 501 A 1 ATOM 3965 C CE . MET A 1 501 ? -20.520 -14.858 21.866 1.00 68.86 501 A 1 ATOM 3966 N N . LYS A 1 502 ? -25.616 -13.072 25.843 1.00 89.19 502 A 1 ATOM 3967 C CA . LYS A 1 502 ? -25.749 -12.769 27.262 1.00 88.28 502 A 1 ATOM 3968 C C . LYS A 1 502 ? -25.819 -14.055 28.088 1.00 88.24 502 A 1 ATOM 3969 O O . LYS A 1 502 ? -26.700 -14.887 27.893 1.00 84.24 502 A 1 ATOM 3970 C CB . LYS A 1 502 ? -26.980 -11.879 27.448 1.00 86.64 502 A 1 ATOM 3971 C CG . LYS A 1 502 ? -27.112 -11.345 28.877 1.00 81.71 502 A 1 ATOM 3972 C CD . LYS A 1 502 ? -28.353 -10.449 28.936 1.00 78.26 502 A 1 ATOM 3973 C CE . LYS A 1 502 ? -28.575 -9.882 30.342 1.00 72.60 502 A 1 ATOM 3974 N NZ . LYS A 1 502 ? -29.812 -9.082 30.361 1.00 64.66 502 A 1 ATOM 3975 N N . GLY A 1 503 ? -24.903 -14.201 29.041 1.00 89.81 503 A 1 ATOM 3976 C CA . GLY A 1 503 ? -24.833 -15.376 29.921 1.00 89.29 503 A 1 ATOM 3977 C C . GLY A 1 503 ? -24.157 -16.612 29.313 1.00 90.14 503 A 1 ATOM 3978 O O . GLY A 1 503 ? -24.087 -17.628 29.987 1.00 86.04 503 A 1 ATOM 3979 N N . THR A 1 504 ? -23.614 -16.517 28.082 1.00 90.35 504 A 1 ATOM 3980 C CA . THR A 1 504 ? -22.930 -17.653 27.433 1.00 88.78 504 A 1 ATOM 3981 C C . THR A 1 504 ? -21.422 -17.688 27.686 1.00 90.61 504 A 1 ATOM 3982 O O . THR A 1 504 ? -20.766 -18.679 27.389 1.00 88.80 504 A 1 ATOM 3983 C CB . THR A 1 504 ? -23.188 -17.688 25.924 1.00 86.62 504 A 1 ATOM 3984 O OG1 . THR A 1 504 ? -22.568 -16.603 25.281 1.00 82.02 504 A 1 ATOM 3985 C CG2 . THR A 1 504 ? -24.678 -17.636 25.573 1.00 79.99 504 A 1 ATOM 3986 N N . PHE A 1 505 ? -20.849 -16.608 28.217 1.00 91.18 505 A 1 ATOM 3987 C CA . PHE A 1 505 ? -19.409 -16.514 28.437 1.00 92.03 505 A 1 ATOM 3988 C C . PHE A 1 505 ? -18.981 -17.198 29.738 1.00 93.56 505 A 1 ATOM 3989 O O . PHE A 1 505 ? -19.645 -17.029 30.753 1.00 92.53 505 A 1 ATOM 3990 C CB . PHE A 1 505 ? -18.973 -15.044 28.449 1.00 91.58 505 A 1 ATOM 3991 C CG . PHE A 1 505 ? -19.224 -14.337 27.146 1.00 92.31 505 A 1 ATOM 3992 C CD1 . PHE A 1 505 ? -18.422 -14.620 26.025 1.00 89.42 505 A 1 ATOM 3993 C CD2 . PHE A 1 505 ? -20.283 -13.413 27.031 1.00 90.08 505 A 1 ATOM 3994 C CE1 . PHE A 1 505 ? -18.672 -13.984 24.801 1.00 88.87 505 A 1 ATOM 3995 C CE2 . PHE A 1 505 ? -20.534 -12.785 25.802 1.00 89.13 505 A 1 ATOM 3996 C CZ . PHE A 1 505 ? -19.727 -13.068 24.685 1.00 89.94 505 A 1 ATOM 3997 N N . PRO A 1 506 ? -17.825 -17.888 29.768 1.00 92.82 506 A 1 ATOM 3998 C CA . PRO A 1 506 ? -17.241 -18.394 31.001 1.00 92.61 506 A 1 ATOM 3999 C C . PRO A 1 506 ? -17.044 -17.290 32.047 1.00 94.61 506 A 1 ATOM 4000 O O . PRO A 1 506 ? -16.624 -16.173 31.722 1.00 94.62 506 A 1 ATOM 4001 C CB . PRO A 1 506 ? -15.904 -19.025 30.594 1.00 91.48 506 A 1 ATOM 4002 C CG . PRO A 1 506 ? -16.109 -19.390 29.128 1.00 89.84 506 A 1 ATOM 4003 C CD . PRO A 1 506 ? -17.018 -18.274 28.622 1.00 90.98 506 A 1 ATOM 4004 N N . ASP A 1 507 ? -17.264 -17.599 33.323 1.00 94.32 507 A 1 ATOM 4005 C CA . ASP A 1 507 ? -17.225 -16.607 34.405 1.00 95.48 507 A 1 ATOM 4006 C C . ASP A 1 507 ? -15.887 -15.861 34.485 1.00 96.53 507 A 1 ATOM 4007 O O . ASP A 1 507 ? -15.850 -14.646 34.693 1.00 96.17 507 A 1 ATOM 4008 C CB . ASP A 1 507 ? -17.482 -17.298 35.758 1.00 94.86 507 A 1 ATOM 4009 C CG . ASP A 1 507 ? -18.932 -17.736 35.947 1.00 91.89 507 A 1 ATOM 4010 O OD1 . ASP A 1 507 ? -19.809 -17.093 35.332 1.00 86.23 507 A 1 ATOM 4011 O OD2 . ASP A 1 507 ? -19.129 -18.674 36.738 1.00 87.24 507 A 1 ATOM 4012 N N . HIS A 1 508 ? -14.772 -16.553 34.297 1.00 95.38 508 A 1 ATOM 4013 C CA . HIS A 1 508 ? -13.443 -15.953 34.333 1.00 95.56 508 A 1 ATOM 4014 C C . HIS A 1 508 ? -13.215 -14.955 33.186 1.00 96.38 508 A 1 ATOM 4015 O O . HIS A 1 508 ? -12.621 -13.890 33.409 1.00 95.32 508 A 1 ATOM 4016 C CB . HIS A 1 508 ? -12.368 -17.052 34.356 1.00 95.12 508 A 1 ATOM 4017 C CG . HIS A 1 508 ? -12.201 -17.789 33.053 1.00 94.94 508 A 1 ATOM 4018 N ND1 . HIS A 1 508 ? -13.002 -18.822 32.597 1.00 88.95 508 A 1 ATOM 4019 C CD2 . HIS A 1 508 ? -11.226 -17.537 32.127 1.00 90.16 508 A 1 ATOM 4020 C CE1 . HIS A 1 508 ? -12.508 -19.182 31.404 1.00 90.44 508 A 1 ATOM 4021 N NE2 . HIS A 1 508 ? -11.437 -18.432 31.086 1.00 91.50 508 A 1 ATOM 4022 N N . ILE A 1 509 ? -13.747 -15.243 32.000 1.00 95.99 509 A 1 ATOM 4023 C CA . ILE A 1 509 ? -13.717 -14.351 30.835 1.00 95.53 509 A 1 ATOM 4024 C C . ILE A 1 509 ? -14.553 -13.108 31.116 1.00 96.38 509 A 1 ATOM 4025 O O . ILE A 1 509 ? -14.070 -11.982 30.946 1.00 96.10 509 A 1 ATOM 4026 C CB . ILE A 1 509 ? -14.217 -15.091 29.575 1.00 94.84 509 A 1 ATOM 4027 C CG1 . ILE A 1 509 ? -13.243 -16.209 29.138 1.00 92.75 509 A 1 ATOM 4028 C CG2 . ILE A 1 509 ? -14.484 -14.130 28.409 1.00 93.27 509 A 1 ATOM 4029 C CD1 . ILE A 1 509 ? -11.894 -15.709 28.592 1.00 89.30 509 A 1 ATOM 4030 N N . TRP A 1 510 ? -15.764 -13.293 31.595 1.00 95.60 510 A 1 ATOM 4031 C CA . TRP A 1 510 ? -16.672 -12.187 31.880 1.00 95.72 510 A 1 ATOM 4032 C C . TRP A 1 510 ? -16.160 -11.274 32.995 1.00 96.44 510 A 1 ATOM 4033 O O . TRP A 1 510 ? -16.185 -10.051 32.877 1.00 95.98 510 A 1 ATOM 4034 C CB . TRP A 1 510 ? -18.053 -12.750 32.217 1.00 94.71 510 A 1 ATOM 4035 C CG . TRP A 1 510 ? -19.135 -11.723 32.186 1.00 93.39 510 A 1 ATOM 4036 C CD1 . TRP A 1 510 ? -19.851 -11.286 33.249 1.00 90.74 510 A 1 ATOM 4037 C CD2 . TRP A 1 510 ? -19.657 -11.003 31.029 1.00 93.88 510 A 1 ATOM 4038 N NE1 . TRP A 1 510 ? -20.784 -10.363 32.829 1.00 90.87 510 A 1 ATOM 4039 C CE2 . TRP A 1 510 ? -20.706 -10.149 31.474 1.00 92.53 510 A 1 ATOM 4040 C CE3 . TRP A 1 510 ? -19.352 -10.984 29.649 1.00 91.48 510 A 1 ATOM 4041 C CZ2 . TRP A 1 510 ? -21.429 -9.332 30.588 1.00 90.91 510 A 1 ATOM 4042 C CZ3 . TRP A 1 510 ? -20.069 -10.167 28.753 1.00 90.04 510 A 1 ATOM 4043 C CH2 . TRP A 1 510 ? -21.107 -9.337 29.223 1.00 89.21 510 A 1 ATOM 4044 N N . ALA A 1 511 ? -15.599 -11.841 34.055 1.00 95.31 511 A 1 ATOM 4045 C CA . ALA A 1 511 ? -14.952 -11.085 35.121 1.00 95.01 511 A 1 ATOM 4046 C C . ALA A 1 511 ? -13.733 -10.292 34.611 1.00 95.73 511 A 1 ATOM 4047 O O . ALA A 1 511 ? -13.525 -9.137 34.995 1.00 95.64 511 A 1 ATOM 4048 C CB . ALA A 1 511 ? -14.559 -12.066 36.235 1.00 95.49 511 A 1 ATOM 4049 N N . ALA A 1 512 ? -12.940 -10.882 33.720 1.00 95.54 512 A 1 ATOM 4050 C CA . ALA A 1 512 ? -11.816 -10.195 33.102 1.00 94.91 512 A 1 ATOM 4051 C C . ALA A 1 512 ? -12.266 -9.070 32.149 1.00 95.52 512 A 1 ATOM 4052 O O . ALA A 1 512 ? -11.667 -7.995 32.160 1.00 95.16 512 A 1 ATOM 4053 C CB . ALA A 1 512 ? -10.928 -11.230 32.408 1.00 94.94 512 A 1 ATOM 4054 N N . ALA A 1 513 ? -13.351 -9.266 31.398 1.00 95.28 513 A 1 ATOM 4055 C CA . ALA A 1 513 ? -13.951 -8.235 30.557 1.00 94.43 513 A 1 ATOM 4056 C C . ALA A 1 513 ? -14.461 -7.044 31.391 1.00 94.82 513 A 1 ATOM 4057 O O . ALA A 1 513 ? -14.183 -5.896 31.045 1.00 94.60 513 A 1 ATOM 4058 C CB . ALA A 1 513 ? -15.057 -8.865 29.710 1.00 94.66 513 A 1 ATOM 4059 N N . LYS A 1 514 ? -15.096 -7.281 32.535 1.00 95.53 514 A 1 ATOM 4060 C CA . LYS A 1 514 ? -15.511 -6.222 33.472 1.00 94.97 514 A 1 ATOM 4061 C C . LYS A 1 514 ? -14.321 -5.376 33.936 1.00 95.15 514 A 1 ATOM 4062 O O . LYS A 1 514 ? -14.385 -4.154 33.853 1.00 94.78 514 A 1 ATOM 4063 C CB . LYS A 1 514 ? -16.250 -6.820 34.681 1.00 95.61 514 A 1 ATOM 4064 C CG . LYS A 1 514 ? -17.681 -7.272 34.343 1.00 93.43 514 A 1 ATOM 4065 C CD . LYS A 1 514 ? -18.336 -7.918 35.574 1.00 89.47 514 A 1 ATOM 4066 C CE . LYS A 1 514 ? -19.766 -8.364 35.261 1.00 84.87 514 A 1 ATOM 4067 N NZ . LYS A 1 514 ? -20.387 -9.090 36.406 1.00 75.05 514 A 1 ATOM 4068 N N . ARG A 1 515 ? -13.218 -5.993 34.343 1.00 95.50 515 A 1 ATOM 4069 C CA . ARG A 1 515 ? -11.985 -5.259 34.696 1.00 94.46 515 A 1 ATOM 4070 C C . ARG A 1 515 ? -11.423 -4.469 33.513 1.00 94.14 515 A 1 ATOM 4071 O O . ARG A 1 515 ? -10.971 -3.340 33.684 1.00 92.87 515 A 1 ATOM 4072 C CB . ARG A 1 515 ? -10.913 -6.224 35.237 1.00 95.32 515 A 1 ATOM 4073 C CG . ARG A 1 515 ? -11.291 -6.813 36.609 1.00 90.45 515 A 1 ATOM 4074 C CD . ARG A 1 515 ? -10.118 -7.601 37.218 1.00 88.86 515 A 1 ATOM 4075 N NE . ARG A 1 515 ? -9.724 -8.781 36.419 1.00 81.06 515 A 1 ATOM 4076 C CZ . ARG A 1 515 ? -10.193 -10.013 36.519 1.00 72.93 515 A 1 ATOM 4077 N NH1 . ARG A 1 515 ? -11.183 -10.308 37.314 1.00 63.90 515 A 1 ATOM 4078 N NH2 . ARG A 1 515 ? -9.680 -10.979 35.807 1.00 65.32 515 A 1 ATOM 4079 N N . GLY A 1 516 ? -11.454 -5.053 32.327 1.00 94.92 516 A 1 ATOM 4080 C CA . GLY A 1 516 ? -11.046 -4.377 31.096 1.00 93.30 516 A 1 ATOM 4081 C C . GLY A 1 516 ? -11.901 -3.154 30.770 1.00 93.58 516 A 1 ATOM 4082 O O . GLY A 1 516 ? -11.363 -2.131 30.356 1.00 92.56 516 A 1 ATOM 4083 N N . TYR A 1 517 ? -13.205 -3.228 31.012 1.00 93.91 517 A 1 ATOM 4084 C CA . TYR A 1 517 ? -14.136 -2.118 30.823 1.00 92.45 517 A 1 ATOM 4085 C C . TYR A 1 517 ? -13.814 -0.937 31.745 1.00 92.10 517 A 1 ATOM 4086 O O . TYR A 1 517 ? -13.649 0.176 31.262 1.00 91.31 517 A 1 ATOM 4087 C CB . TYR A 1 517 ? -15.575 -2.603 31.032 1.00 92.07 517 A 1 ATOM 4088 C CG . TYR A 1 517 ? -16.606 -1.525 30.795 1.00 91.48 517 A 1 ATOM 4089 C CD1 . TYR A 1 517 ? -17.164 -0.808 31.873 1.00 88.62 517 A 1 ATOM 4090 C CD2 . TYR A 1 517 ? -17.010 -1.229 29.477 1.00 89.53 517 A 1 ATOM 4091 C CE1 . TYR A 1 517 ? -18.126 0.199 31.639 1.00 88.54 517 A 1 ATOM 4092 C CE2 . TYR A 1 517 ? -17.969 -0.227 29.238 1.00 88.58 517 A 1 ATOM 4093 C CZ . TYR A 1 517 ? -18.534 0.486 30.319 1.00 89.36 517 A 1 ATOM 4094 O OH . TYR A 1 517 ? -19.458 1.447 30.086 1.00 87.85 517 A 1 ATOM 4095 N N . GLU A 1 518 ? -13.644 -1.193 33.044 1.00 93.04 518 A 1 ATOM 4096 C CA . GLU A 1 518 ? -13.289 -0.132 33.997 1.00 91.61 518 A 1 ATOM 4097 C C . GLU A 1 518 ? -11.956 0.536 33.625 1.00 90.75 518 A 1 ATOM 4098 O O . GLU A 1 518 ? -11.844 1.762 33.588 1.00 89.20 518 A 1 ATOM 4099 C CB . GLU A 1 518 ? -13.244 -0.702 35.430 1.00 92.02 518 A 1 ATOM 4100 C CG . GLU A 1 518 ? -14.568 -1.308 35.929 1.00 84.10 518 A 1 ATOM 4101 C CD . GLU A 1 518 ? -15.806 -0.418 35.739 1.00 76.31 518 A 1 ATOM 4102 O OE1 . GLU A 1 518 ? -16.905 -0.973 35.454 1.00 67.95 518 A 1 ATOM 4103 O OE2 . GLU A 1 518 ? -15.656 0.813 35.818 1.00 69.12 518 A 1 ATOM 4104 N N . TYR A 1 519 ? -10.958 -0.249 33.222 1.00 91.72 519 A 1 ATOM 4105 C CA . TYR A 1 519 ? -9.690 0.289 32.721 1.00 89.72 519 A 1 ATOM 4106 C C . TYR A 1 519 ? -9.874 1.146 31.457 1.00 89.41 519 A 1 ATOM 4107 O O . TYR A 1 519 ? -9.218 2.186 31.308 1.00 87.84 519 A 1 ATOM 4108 C CB . TYR A 1 519 ? -8.730 -0.878 32.453 1.00 88.68 519 A 1 ATOM 4109 C CG . TYR A 1 519 ? -7.391 -0.426 31.905 1.00 85.93 519 A 1 ATOM 4110 C CD1 . TYR A 1 519 ? -7.113 -0.510 30.524 1.00 81.58 519 A 1 ATOM 4111 C CD2 . TYR A 1 519 ? -6.421 0.105 32.776 1.00 82.57 519 A 1 ATOM 4112 C CE1 . TYR A 1 519 ? -5.878 -0.071 30.021 1.00 79.47 519 A 1 ATOM 4113 C CE2 . TYR A 1 519 ? -5.185 0.554 32.276 1.00 80.11 519 A 1 ATOM 4114 C CZ . TYR A 1 519 ? -4.910 0.467 30.894 1.00 80.02 519 A 1 ATOM 4115 O OH . TYR A 1 519 ? -3.720 0.910 30.405 1.00 77.82 519 A 1 ATOM 4116 N N . ALA A 1 520 ? -10.739 0.745 30.532 1.00 89.70 520 A 1 ATOM 4117 C CA . ALA A 1 520 ? -11.038 1.518 29.336 1.00 87.92 520 A 1 ATOM 4118 C C . ALA A 1 520 ? -11.699 2.861 29.684 1.00 87.25 520 A 1 ATOM 4119 O O . ALA A 1 520 ? -11.288 3.892 29.153 1.00 86.15 520 A 1 ATOM 4120 C CB . ALA A 1 520 ? -11.892 0.680 28.379 1.00 88.38 520 A 1 ATOM 4121 N N . ARG A 1 521 ? -12.644 2.884 30.640 1.00 89.20 521 A 1 ATOM 4122 C CA . ARG A 1 521 ? -13.319 4.102 31.108 1.00 86.76 521 A 1 ATOM 4123 C C . ARG A 1 521 ? -12.372 5.072 31.814 1.00 86.00 521 A 1 ATOM 4124 O O . ARG A 1 521 ? -12.430 6.269 31.553 1.00 83.85 521 A 1 ATOM 4125 C CB . ARG A 1 521 ? -14.517 3.739 32.011 1.00 85.87 521 A 1 ATOM 4126 C CG . ARG A 1 521 ? -15.644 3.005 31.269 1.00 78.27 521 A 1 ATOM 4127 C CD . ARG A 1 521 ? -16.247 3.875 30.154 1.00 75.19 521 A 1 ATOM 4128 N NE . ARG A 1 521 ? -17.197 3.136 29.307 1.00 69.95 521 A 1 ATOM 4129 C CZ . ARG A 1 521 ? -17.721 3.587 28.183 1.00 63.40 521 A 1 ATOM 4130 N NH1 . ARG A 1 521 ? -17.473 4.773 27.726 1.00 55.43 521 A 1 ATOM 4131 N NH2 . ARG A 1 521 ? -18.500 2.831 27.457 1.00 56.28 521 A 1 ATOM 4132 N N . ILE A 1 522 ? -11.436 4.575 32.621 1.00 86.82 522 A 1 ATOM 4133 C CA . ILE A 1 522 ? -10.390 5.415 33.220 1.00 83.84 522 A 1 ATOM 4134 C C . ILE A 1 522 ? -9.546 6.098 32.129 1.00 83.20 522 A 1 ATOM 4135 O O . ILE A 1 522 ? -9.236 7.283 32.221 1.00 80.95 522 A 1 ATOM 4136 C CB . ILE A 1 522 ? -9.512 4.565 34.170 1.00 83.56 522 A 1 ATOM 4137 C CG1 . ILE A 1 522 ? -10.325 4.132 35.413 1.00 80.09 522 A 1 ATOM 4138 C CG2 . ILE A 1 522 ? -8.253 5.337 34.617 1.00 79.79 522 A 1 ATOM 4139 C CD1 . ILE A 1 522 ? -9.675 2.989 36.201 1.00 73.08 522 A 1 ATOM 4140 N N . ASN A 1 523 ? -9.181 5.372 31.075 1.00 85.50 523 A 1 ATOM 4141 C CA . ASN A 1 523 ? -8.397 5.948 29.979 1.00 82.48 523 A 1 ATOM 4142 C C . ASN A 1 523 ? -9.192 6.909 29.088 1.00 81.59 523 A 1 ATOM 4143 O O . ASN A 1 523 ? -8.610 7.835 28.525 1.00 78.86 523 A 1 ATOM 4144 C CB . ASN A 1 523 ? -7.789 4.818 29.145 1.00 81.28 523 A 1 ATOM 4145 C CG . ASN A 1 523 ? -6.642 4.152 29.869 1.00 76.90 523 A 1 ATOM 4146 O OD1 . ASN A 1 523 ? -5.648 4.766 30.219 1.00 71.02 523 A 1 ATOM 4147 N ND2 . ASN A 1 523 ? -6.737 2.872 30.104 1.00 70.43 523 A 1 ATOM 4148 N N . GLU A 1 524 ? -10.493 6.703 28.954 1.00 83.36 524 A 1 ATOM 4149 C CA . GLU A 1 524 ? -11.405 7.632 28.293 1.00 80.89 524 A 1 ATOM 4150 C C . GLU A 1 524 ? -11.462 8.969 29.037 1.00 80.93 524 A 1 ATOM 4151 O O . GLU A 1 524 ? -11.215 10.011 28.428 1.00 79.26 524 A 1 ATOM 4152 C CB . GLU A 1 524 ? -12.784 6.972 28.195 1.00 78.36 524 A 1 ATOM 4153 C CG . GLU A 1 524 ? -13.865 7.874 27.596 1.00 69.23 524 A 1 ATOM 4154 C CD . GLU A 1 524 ? -15.236 7.169 27.551 1.00 65.52 524 A 1 ATOM 4155 O OE1 . GLU A 1 524 ? -16.109 7.653 26.806 1.00 60.63 524 A 1 ATOM 4156 O OE2 . GLU A 1 524 ? -15.406 6.133 28.230 1.00 60.73 524 A 1 ATOM 4157 N N . ALA A 1 525 ? -11.665 8.938 30.355 1.00 80.11 525 A 1 ATOM 4158 C CA . ALA A 1 525 ? -11.710 10.136 31.195 1.00 78.66 525 A 1 ATOM 4159 C C . ALA A 1 525 ? -10.416 10.965 31.107 1.00 78.76 525 A 1 ATOM 4160 O O . ALA A 1 525 ? -10.468 12.194 31.068 1.00 76.28 525 A 1 ATOM 4161 C CB . ALA A 1 525 ? -12.009 9.693 32.625 1.00 77.74 525 A 1 ATOM 4162 N N . LYS A 1 526 ? -9.272 10.320 30.986 1.00 81.20 526 A 1 ATOM 4163 C CA . LYS A 1 526 ? -7.964 10.986 30.791 1.00 78.26 526 A 1 ATOM 4164 C C . LYS A 1 526 ? -7.793 11.663 29.427 1.00 77.95 526 A 1 ATOM 4165 O O . LYS A 1 526 ? -6.826 12.403 29.218 1.00 74.47 526 A 1 ATOM 4166 C CB . LYS A 1 526 ? -6.829 9.965 31.001 1.00 76.34 526 A 1 ATOM 4167 C CG . LYS A 1 526 ? -6.682 9.542 32.470 1.00 73.22 526 A 1 ATOM 4168 C CD . LYS A 1 526 ? -5.553 8.524 32.627 1.00 70.08 526 A 1 ATOM 4169 C CE . LYS A 1 526 ? -5.429 8.122 34.107 1.00 66.29 526 A 1 ATOM 4170 N NZ . LYS A 1 526 ? -4.211 7.321 34.358 1.00 58.21 526 A 1 ATOM 4171 N N . ARG A 1 527 ? -8.661 11.384 28.461 1.00 79.48 527 A 1 ATOM 4172 C CA . ARG A 1 527 ? -8.549 11.898 27.093 1.00 77.44 527 A 1 ATOM 4173 C C . ARG A 1 527 ? -9.917 12.317 26.561 1.00 78.23 527 A 1 ATOM 4174 O O . ARG A 1 527 ? -10.439 11.634 25.687 1.00 73.59 527 A 1 ATOM 4175 C CB . ARG A 1 527 ? -7.914 10.830 26.188 1.00 73.42 527 A 1 ATOM 4176 C CG . ARG A 1 527 ? -6.474 10.502 26.580 1.00 66.46 527 A 1 ATOM 4177 C CD . ARG A 1 527 ? -5.907 9.484 25.597 1.00 63.59 527 A 1 ATOM 4178 N NE . ARG A 1 527 ? -4.539 9.107 25.970 1.00 58.35 527 A 1 ATOM 4179 C CZ . ARG A 1 527 ? -3.770 8.233 25.351 1.00 52.18 527 A 1 ATOM 4180 N NH1 . ARG A 1 527 ? -4.183 7.597 24.289 1.00 49.93 527 A 1 ATOM 4181 N NH2 . ARG A 1 527 ? -2.578 7.979 25.798 1.00 47.83 527 A 1 ATOM 4182 N N . PRO A 1 528 ? -10.501 13.421 27.066 1.00 74.40 528 A 1 ATOM 4183 C CA . PRO A 1 528 ? -11.820 13.842 26.608 1.00 73.32 528 A 1 ATOM 4184 C C . PRO A 1 528 ? -11.830 14.164 25.099 1.00 74.14 528 A 1 ATOM 4185 O O . PRO A 1 528 ? -10.784 14.520 24.534 1.00 70.73 528 A 1 ATOM 4186 C CB . PRO A 1 528 ? -12.187 15.055 27.476 1.00 70.42 528 A 1 ATOM 4187 C CG . PRO A 1 528 ? -10.826 15.605 27.898 1.00 69.64 528 A 1 ATOM 4188 C CD . PRO A 1 528 ? -9.960 14.360 28.031 1.00 74.51 528 A 1 ATOM 4189 N N . PRO A 1 529 ? -12.980 14.024 24.424 1.00 72.52 529 A 1 ATOM 4190 C CA . PRO A 1 529 ? -13.136 14.442 23.031 1.00 71.77 529 A 1 ATOM 4191 C C . PRO A 1 529 ? -12.788 15.926 22.857 1.00 72.35 529 A 1 ATOM 4192 O O . PRO A 1 529 ? -13.032 16.748 23.735 1.00 69.43 529 A 1 ATOM 4193 C CB . PRO A 1 529 ? -14.598 14.172 22.656 1.00 69.06 529 A 1 ATOM 4194 C CG . PRO A 1 529 ? -15.051 13.146 23.684 1.00 67.06 529 A 1 ATOM 4195 C CD . PRO A 1 529 ? -14.224 13.478 24.922 1.00 70.52 529 A 1 ATOM 4196 N N . LYS A 1 530 ? -12.226 16.286 21.695 1.00 71.21 530 A 1 ATOM 4197 C CA . LYS A 1 530 ? -11.980 17.695 21.391 1.00 70.56 530 A 1 ATOM 4198 C C . LYS A 1 530 ? -13.313 18.407 21.133 1.00 69.76 530 A 1 ATOM 4199 O O . LYS A 1 530 ? -14.097 17.895 20.337 1.00 65.39 530 A 1 ATOM 4200 C CB . LYS A 1 530 ? -11.035 17.848 20.187 1.00 67.43 530 A 1 ATOM 4201 C CG . LYS A 1 530 ? -9.609 17.398 20.526 1.00 63.35 530 A 1 ATOM 4202 C CD . LYS A 1 530 ? -8.654 17.617 19.343 1.00 61.87 530 A 1 ATOM 4203 C CE . LYS A 1 530 ? -7.251 17.147 19.744 1.00 56.60 530 A 1 ATOM 4204 N NZ . LYS A 1 530 ? -6.267 17.286 18.655 1.00 50.82 530 A 1 ATOM 4205 N N . PRO A 1 531 ? -13.565 19.596 21.725 1.00 65.87 531 A 1 ATOM 4206 C CA . PRO A 1 531 ? -14.784 20.356 21.473 1.00 64.89 531 A 1 ATOM 4207 C C . PRO A 1 531 ? -15.040 20.560 19.976 1.00 65.80 531 A 1 ATOM 4208 O O . PRO A 1 531 ? -14.121 20.886 19.218 1.00 61.83 531 A 1 ATOM 4209 C CB . PRO A 1 531 ? -14.608 21.682 22.213 1.00 61.48 531 A 1 ATOM 4210 C CG . PRO A 1 531 ? -13.644 21.327 23.345 1.00 62.00 531 A 1 ATOM 4211 C CD . PRO A 1 531 ? -12.736 20.269 22.711 1.00 69.22 531 A 1 ATOM 4212 N N . GLY A 1 532 ? -16.269 20.322 19.538 1.00 62.03 532 A 1 ATOM 4213 C CA . GLY A 1 532 ? -16.682 20.500 18.138 1.00 61.72 532 A 1 ATOM 4214 C C . GLY A 1 532 ? -16.116 19.482 17.139 1.00 63.97 532 A 1 ATOM 4215 O O . GLY A 1 532 ? -16.309 19.647 15.935 1.00 61.15 532 A 1 ATOM 4216 N N . LYS A 1 533 ? -15.442 18.433 17.595 1.00 62.87 533 A 1 ATOM 4217 C CA . LYS A 1 533 ? -14.976 17.331 16.740 1.00 64.00 533 A 1 ATOM 4218 C C . LYS A 1 533 ? -15.667 16.020 17.108 1.00 63.87 533 A 1 ATOM 4219 O O . LYS A 1 533 ? -15.901 15.747 18.279 1.00 60.61 533 A 1 ATOM 4220 C CB . LYS A 1 533 ? -13.445 17.185 16.779 1.00 61.55 533 A 1 ATOM 4221 C CG . LYS A 1 533 ? -12.753 18.410 16.188 1.00 56.98 533 A 1 ATOM 4222 C CD . LYS A 1 533 ? -11.282 18.123 15.876 1.00 56.45 533 A 1 ATOM 4223 C CE . LYS A 1 533 ? -10.664 19.360 15.217 1.00 51.15 533 A 1 ATOM 4224 N NZ . LYS A 1 533 ? -9.319 19.081 14.653 1.00 45.48 533 A 1 ATOM 4225 N N . LYS A 1 534 ? -15.930 15.205 16.101 1.00 61.60 534 A 1 ATOM 4226 C CA . LYS A 1 534 ? -16.400 13.832 16.291 1.00 62.06 534 A 1 ATOM 4227 C C . LYS A 1 534 ? -15.365 13.048 17.105 1.00 63.02 534 A 1 ATOM 4228 O O . LYS A 1 534 ? -14.169 13.164 16.841 1.00 59.77 534 A 1 ATOM 4229 C CB . LYS A 1 534 ? -16.656 13.198 14.915 1.00 58.83 534 A 1 ATOM 4230 C CG . LYS A 1 534 ? -17.280 11.809 15.000 1.00 53.68 534 A 1 ATOM 4231 C CD . LYS A 1 534 ? -17.497 11.235 13.598 1.00 51.42 534 A 1 ATOM 4232 C CE . LYS A 1 534 ? -18.091 9.843 13.668 1.00 47.21 534 A 1 ATOM 4233 N NZ . LYS A 1 534 ? -18.221 9.252 12.314 1.00 42.92 534 A 1 ATOM 4234 N N . ASP A 1 535 ? -15.811 12.267 18.078 1.00 65.61 535 A 1 ATOM 4235 C CA . ASP A 1 535 ? -14.920 11.343 18.770 1.00 65.97 535 A 1 ATOM 4236 C C . ASP A 1 535 ? -14.495 10.222 17.809 1.00 66.80 535 A 1 ATOM 4237 O O . ASP A 1 535 ? -15.327 9.495 17.267 1.00 62.07 535 A 1 ATOM 4238 C CB . ASP A 1 535 ? -15.556 10.797 20.059 1.00 61.77 535 A 1 ATOM 4239 C CG . ASP A 1 535 ? -14.493 10.207 21.002 1.00 57.71 535 A 1 ATOM 4240 O OD1 . ASP A 1 535 ? -13.420 9.758 20.529 1.00 54.91 535 A 1 ATOM 4241 O OD2 . ASP A 1 535 ? -14.644 10.310 22.235 1.00 54.27 535 A 1 ATOM 4242 N N . GLU A 1 536 ? -13.207 10.117 17.585 1.00 60.70 536 A 1 ATOM 4243 C CA . GLU A 1 536 ? -12.640 9.115 16.671 1.00 60.57 536 A 1 ATOM 4244 C C . GLU A 1 536 ? -12.515 7.725 17.324 1.00 61.03 536 A 1 ATOM 4245 O O . GLU A 1 536 ? -12.004 6.792 16.719 1.00 56.63 536 A 1 ATOM 4246 C CB . GLU A 1 536 ? -11.286 9.618 16.141 1.00 57.02 536 A 1 ATOM 4247 C CG . GLU A 1 536 ? -11.418 10.903 15.296 1.00 52.02 536 A 1 ATOM 4248 C CD . GLU A 1 536 ? -10.073 11.427 14.745 1.00 47.86 536 A 1 ATOM 4249 O OE1 . GLU A 1 536 ? -10.112 12.424 13.981 1.00 46.02 536 A 1 ATOM 4250 O OE2 . GLU A 1 536 ? -9.012 10.882 15.126 1.00 44.51 536 A 1 ATOM 4251 N N . ARG A 1 537 ? -12.980 7.561 18.565 1.00 62.34 537 A 1 ATOM 4252 C CA . ARG A 1 537 ? -12.870 6.336 19.364 1.00 61.90 537 A 1 ATOM 4253 C C . ARG A 1 537 ? -14.215 5.600 19.446 1.00 63.48 537 A 1 ATOM 4254 O O . ARG A 1 537 ? -14.928 5.722 20.445 1.00 59.59 537 A 1 ATOM 4255 C CB . ARG A 1 537 ? -12.314 6.691 20.747 1.00 57.20 537 A 1 ATOM 4256 C CG . ARG A 1 537 ? -10.947 7.377 20.670 1.00 54.23 537 A 1 ATOM 4257 C CD . ARG A 1 537 ? -10.529 7.974 22.014 1.00 51.30 537 A 1 ATOM 4258 N NE . ARG A 1 537 ? -11.452 9.041 22.420 1.00 48.85 537 A 1 ATOM 4259 C CZ . ARG A 1 537 ? -11.412 9.727 23.551 1.00 43.73 537 A 1 ATOM 4260 N NH1 . ARG A 1 537 ? -10.474 9.565 24.420 1.00 42.87 537 A 1 ATOM 4261 N NH2 . ARG A 1 537 ? -12.355 10.581 23.816 1.00 41.09 537 A 1 ATOM 4262 N N . PRO A 1 538 ? -14.552 4.787 18.445 1.00 58.03 538 A 1 ATOM 4263 C CA . PRO A 1 538 ? -15.877 4.165 18.342 1.00 57.04 538 A 1 ATOM 4264 C C . PRO A 1 538 ? -16.199 3.207 19.490 1.00 60.17 538 A 1 ATOM 4265 O O . PRO A 1 538 ? -17.349 2.904 19.744 1.00 57.78 538 A 1 ATOM 4266 C CB . PRO A 1 538 ? -15.876 3.458 16.985 1.00 53.07 538 A 1 ATOM 4267 C CG . PRO A 1 538 ? -14.406 3.153 16.741 1.00 52.83 538 A 1 ATOM 4268 C CD . PRO A 1 538 ? -13.713 4.375 17.341 1.00 56.69 538 A 1 ATOM 4269 N N . THR A 1 539 ? -15.196 2.737 20.236 1.00 63.80 539 A 1 ATOM 4270 C CA . THR A 1 539 ? -15.409 1.833 21.377 1.00 61.81 539 A 1 ATOM 4271 C C . THR A 1 539 ? -15.950 2.530 22.624 1.00 63.96 539 A 1 ATOM 4272 O O . THR A 1 539 ? -16.489 1.849 23.494 1.00 59.47 539 A 1 ATOM 4273 C CB . THR A 1 539 ? -14.111 1.123 21.761 1.00 57.44 539 A 1 ATOM 4274 O OG1 . THR A 1 539 ? -13.094 2.056 22.038 1.00 55.21 539 A 1 ATOM 4275 C CG2 . THR A 1 539 ? -13.621 0.227 20.637 1.00 55.34 539 A 1 ATOM 4276 N N . TYR A 1 540 ? -15.803 3.847 22.760 1.00 64.03 540 A 1 ATOM 4277 C CA . TYR A 1 540 ? -16.197 4.567 23.970 1.00 64.41 540 A 1 ATOM 4278 C C . TYR A 1 540 ? -17.684 4.941 23.992 1.00 69.53 540 A 1 ATOM 4279 O O . TYR A 1 540 ? -18.244 5.111 25.069 1.00 65.98 540 A 1 ATOM 4280 C CB . TYR A 1 540 ? -15.289 5.788 24.152 1.00 56.16 540 A 1 ATOM 4281 C CG . TYR A 1 540 ? -13.826 5.474 24.420 1.00 51.83 540 A 1 ATOM 4282 C CD1 . TYR A 1 540 ? -13.425 4.275 25.058 1.00 45.74 540 A 1 ATOM 4283 C CD2 . TYR A 1 540 ? -12.842 6.418 24.067 1.00 44.86 540 A 1 ATOM 4284 C CE1 . TYR A 1 540 ? -12.066 4.023 25.322 1.00 38.64 540 A 1 ATOM 4285 C CE2 . TYR A 1 540 ? -11.483 6.169 24.334 1.00 39.93 540 A 1 ATOM 4286 C CZ . TYR A 1 540 ? -11.096 4.972 24.961 1.00 40.24 540 A 1 ATOM 4287 O OH . TYR A 1 540 ? -9.777 4.736 25.213 1.00 38.32 540 A 1 ATOM 4288 N N . ILE A 1 541 ? -18.304 4.956 22.835 1.00 72.66 541 A 1 ATOM 4289 C CA . ILE A 1 541 ? -19.744 5.184 22.679 1.00 74.23 541 A 1 ATOM 4290 C C . ILE A 1 541 ? -20.561 3.883 22.756 1.00 78.36 541 A 1 ATOM 4291 O O . ILE A 1 541 ? -21.783 3.941 22.750 1.00 76.68 541 A 1 ATOM 4292 C CB . ILE A 1 541 ? -20.027 5.975 21.382 1.00 69.17 541 A 1 ATOM 4293 C CG1 . ILE A 1 541 ? -19.549 5.218 20.123 1.00 62.60 541 A 1 ATOM 4294 C CG2 . ILE A 1 541 ? -19.373 7.368 21.474 1.00 61.23 541 A 1 ATOM 4295 C CD1 . ILE A 1 541 ? -20.045 5.823 18.808 1.00 56.25 541 A 1 ATOM 4296 N N . LEU A 1 542 ? -19.924 2.720 22.832 1.00 81.30 542 A 1 ATOM 4297 C CA . LEU A 1 542 ? -20.645 1.446 22.929 1.00 83.40 542 A 1 ATOM 4298 C C . LEU A 1 542 ? -21.339 1.302 24.289 1.00 85.66 542 A 1 ATOM 4299 O O . LEU A 1 542 ? -20.715 1.553 25.326 1.00 85.68 542 A 1 ATOM 4300 C CB . LEU A 1 542 ? -19.708 0.256 22.699 1.00 82.90 542 A 1 ATOM 4301 C CG . LEU A 1 542 ? -19.145 0.122 21.283 1.00 81.17 542 A 1 ATOM 4302 C CD1 . LEU A 1 542 ? -18.168 -1.064 21.254 1.00 77.89 542 A 1 ATOM 4303 C CD2 . LEU A 1 542 ? -20.231 -0.122 20.235 1.00 78.64 542 A 1 ATOM 4304 N N . PRO A 1 543 ? -22.573 0.792 24.314 1.00 89.24 543 A 1 ATOM 4305 C CA . PRO A 1 543 ? -23.214 0.359 25.550 1.00 89.74 543 A 1 ATOM 4306 C C . PRO A 1 543 ? -22.348 -0.653 26.301 1.00 91.62 543 A 1 ATOM 4307 O O . PRO A 1 543 ? -21.666 -1.485 25.699 1.00 91.57 543 A 1 ATOM 4308 C CB . PRO A 1 543 ? -24.554 -0.251 25.141 1.00 88.38 543 A 1 ATOM 4309 C CG . PRO A 1 543 ? -24.857 0.425 23.809 1.00 85.78 543 A 1 ATOM 4310 C CD . PRO A 1 543 ? -23.474 0.602 23.189 1.00 87.27 543 A 1 ATOM 4311 N N . LYS A 1 544 ? -22.397 -0.603 27.633 1.00 91.45 544 A 1 ATOM 4312 C CA . LYS A 1 544 ? -21.565 -1.463 28.501 1.00 92.20 544 A 1 ATOM 4313 C C . LYS A 1 544 ? -21.657 -2.941 28.119 1.00 93.23 544 A 1 ATOM 4314 O O . LYS A 1 544 ? -20.629 -3.597 28.026 1.00 93.08 544 A 1 ATOM 4315 C CB . LYS A 1 544 ? -21.917 -1.213 29.975 1.00 92.06 544 A 1 ATOM 4316 C CG . LYS A 1 544 ? -21.066 -2.054 30.941 1.00 91.88 544 A 1 ATOM 4317 C CD . LYS A 1 544 ? -21.205 -1.579 32.407 1.00 89.43 544 A 1 ATOM 4318 C CE . LYS A 1 544 ? -20.269 -2.373 33.323 1.00 85.88 544 A 1 ATOM 4319 N NZ . LYS A 1 544 ? -19.995 -1.674 34.617 1.00 80.47 544 A 1 ATOM 4320 N N . ASN A 1 545 ? -22.869 -3.454 27.885 1.00 93.79 545 A 1 ATOM 4321 C CA . ASN A 1 545 ? -23.078 -4.856 27.517 1.00 93.01 545 A 1 ATOM 4322 C C . ASN A 1 545 ? -22.375 -5.216 26.192 1.00 94.19 545 A 1 ATOM 4323 O O . ASN A 1 545 ? -21.648 -6.200 26.148 1.00 92.98 545 A 1 ATOM 4324 C CB . ASN A 1 545 ? -24.586 -5.142 27.442 1.00 91.37 545 A 1 ATOM 4325 C CG . ASN A 1 545 ? -24.859 -6.633 27.321 1.00 79.11 545 A 1 ATOM 4326 O OD1 . ASN A 1 545 ? -24.250 -7.431 28.019 1.00 68.07 545 A 1 ATOM 4327 N ND2 . ASN A 1 545 ? -25.761 -7.049 26.467 1.00 69.32 545 A 1 ATOM 4328 N N . VAL A 1 546 ? -22.508 -4.373 25.173 1.00 91.96 546 A 1 ATOM 4329 C CA . VAL A 1 546 ? -21.899 -4.578 23.852 1.00 91.59 546 A 1 ATOM 4330 C C . VAL A 1 546 ? -20.373 -4.568 23.956 1.00 92.70 546 A 1 ATOM 4331 O O . VAL A 1 546 ? -19.696 -5.451 23.426 1.00 92.58 546 A 1 ATOM 4332 C CB . VAL A 1 546 ? -22.375 -3.519 22.849 1.00 90.75 546 A 1 ATOM 4333 C CG1 . VAL A 1 546 ? -21.783 -3.750 21.453 1.00 87.43 546 A 1 ATOM 4334 C CG2 . VAL A 1 546 ? -23.907 -3.518 22.711 1.00 87.51 546 A 1 ATOM 4335 N N . TRP A 1 547 ? -19.809 -3.610 24.692 1.00 94.07 547 A 1 ATOM 4336 C CA . TRP A 1 547 ? -18.362 -3.548 24.914 1.00 94.21 547 A 1 ATOM 4337 C C . TRP A 1 547 ? -17.830 -4.794 25.627 1.00 94.64 547 A 1 ATOM 4338 O O . TRP A 1 547 ? -16.817 -5.355 25.210 1.00 94.52 547 A 1 ATOM 4339 C CB . TRP A 1 547 ? -18.021 -2.277 25.693 1.00 93.98 547 A 1 ATOM 4340 C CG . TRP A 1 547 ? -16.556 -1.953 25.737 1.00 93.48 547 A 1 ATOM 4341 C CD1 . TRP A 1 547 ? -15.935 -1.011 24.987 1.00 92.56 547 A 1 ATOM 4342 C CD2 . TRP A 1 547 ? -15.495 -2.588 26.523 1.00 94.01 547 A 1 ATOM 4343 N NE1 . TRP A 1 547 ? -14.582 -1.022 25.245 1.00 92.88 547 A 1 ATOM 4344 C CE2 . TRP A 1 547 ? -14.250 -1.985 26.165 1.00 93.65 547 A 1 ATOM 4345 C CE3 . TRP A 1 547 ? -15.452 -3.623 27.477 1.00 93.23 547 A 1 ATOM 4346 C CZ2 . TRP A 1 547 ? -13.026 -2.411 26.712 1.00 92.36 547 A 1 ATOM 4347 C CZ3 . TRP A 1 547 ? -14.222 -4.050 28.036 1.00 92.15 547 A 1 ATOM 4348 C CH2 . TRP A 1 547 ? -13.025 -3.450 27.644 1.00 91.46 547 A 1 ATOM 4349 N N . LEU A 1 548 ? -18.521 -5.229 26.683 1.00 93.89 548 A 1 ATOM 4350 C CA . LEU A 1 548 ? -18.154 -6.423 27.441 1.00 94.11 548 A 1 ATOM 4351 C C . LEU A 1 548 ? -18.194 -7.677 26.566 1.00 94.79 548 A 1 ATOM 4352 O O . LEU A 1 548 ? -17.266 -8.479 26.633 1.00 94.62 548 A 1 ATOM 4353 C CB . LEU A 1 548 ? -19.099 -6.599 28.648 1.00 94.62 548 A 1 ATOM 4354 C CG . LEU A 1 548 ? -18.875 -5.607 29.800 1.00 93.31 548 A 1 ATOM 4355 C CD1 . LEU A 1 548 ? -19.982 -5.780 30.842 1.00 90.06 548 A 1 ATOM 4356 C CD2 . LEU A 1 548 ? -17.539 -5.828 30.502 1.00 90.61 548 A 1 ATOM 4357 N N . THR A 1 549 ? -19.196 -7.819 25.733 1.00 93.55 549 A 1 ATOM 4358 C CA . THR A 1 549 ? -19.322 -8.922 24.772 1.00 92.91 549 A 1 ATOM 4359 C C . THR A 1 549 ? -18.149 -8.934 23.789 1.00 93.48 549 A 1 ATOM 4360 O O . THR A 1 549 ? -17.483 -9.955 23.637 1.00 93.08 549 A 1 ATOM 4361 C CB . THR A 1 549 ? -20.661 -8.818 24.028 1.00 92.59 549 A 1 ATOM 4362 O OG1 . THR A 1 549 ? -21.702 -8.977 24.970 1.00 88.75 549 A 1 ATOM 4363 C CG2 . THR A 1 549 ? -20.844 -9.899 22.970 1.00 88.55 549 A 1 ATOM 4364 N N . CYS A 1 550 ? -17.808 -7.790 23.198 1.00 93.66 550 A 1 ATOM 4365 C CA . CYS A 1 550 ? -16.664 -7.686 22.292 1.00 92.95 550 A 1 ATOM 4366 C C . CYS A 1 550 ? -15.327 -8.014 22.994 1.00 93.99 550 A 1 ATOM 4367 O O . CYS A 1 550 ? -14.465 -8.670 22.417 1.00 94.34 550 A 1 ATOM 4368 C CB . CYS A 1 550 ? -16.619 -6.276 21.704 1.00 92.43 550 A 1 ATOM 4369 S SG . CYS A 1 550 ? -18.070 -5.930 20.672 1.00 90.95 550 A 1 ATOM 4370 N N . ASP A 1 551 ? -15.141 -7.560 24.242 1.00 94.42 551 A 1 ATOM 4371 C CA . ASP A 1 551 ? -13.932 -7.868 25.010 1.00 94.94 551 A 1 ATOM 4372 C C . ASP A 1 551 ? -13.866 -9.346 25.418 1.00 95.49 551 A 1 ATOM 4373 O O . ASP A 1 551 ? -12.788 -9.943 25.375 1.00 95.27 551 A 1 ATOM 4374 C CB . ASP A 1 551 ? -13.802 -6.956 26.240 1.00 95.00 551 A 1 ATOM 4375 C CG . ASP A 1 551 ? -12.390 -7.019 26.835 1.00 94.45 551 A 1 ATOM 4376 O OD1 . ASP A 1 551 ? -11.445 -6.480 26.218 1.00 89.81 551 A 1 ATOM 4377 O OD2 . ASP A 1 551 ? -12.152 -7.641 27.893 1.00 89.83 551 A 1 ATOM 4378 N N . ALA A 1 552 ? -15.001 -9.947 25.772 1.00 94.66 552 A 1 ATOM 4379 C CA . ALA A 1 552 ? -15.099 -11.369 26.082 1.00 94.37 552 A 1 ATOM 4380 C C . ALA A 1 552 ? -14.750 -12.242 24.867 1.00 94.78 552 A 1 ATOM 4381 O O . ALA A 1 552 ? -13.874 -13.097 24.979 1.00 94.46 552 A 1 ATOM 4382 C CB . ALA A 1 552 ? -16.498 -11.661 26.627 1.00 94.63 552 A 1 ATOM 4383 N N . ILE A 1 553 ? -15.310 -11.943 23.698 1.00 93.44 553 A 1 ATOM 4384 C CA . ILE A 1 553 ? -14.976 -12.613 22.427 1.00 92.52 553 A 1 ATOM 4385 C C . ILE A 1 553 ? -13.476 -12.534 22.152 1.00 93.28 553 A 1 ATOM 4386 O O . ILE A 1 553 ? -12.820 -13.541 21.886 1.00 93.22 553 A 1 ATOM 4387 C CB . ILE A 1 553 ? -15.789 -11.978 21.276 1.00 92.23 553 A 1 ATOM 4388 C CG1 . ILE A 1 553 ? -17.275 -12.386 21.394 1.00 90.47 553 A 1 ATOM 4389 C CG2 . ILE A 1 553 ? -15.250 -12.394 19.895 1.00 90.28 553 A 1 ATOM 4390 C CD1 . ILE A 1 553 ? -18.201 -11.569 20.483 1.00 86.67 553 A 1 ATOM 4391 N N . LYS A 1 554 ? -12.884 -11.338 22.268 1.00 94.74 554 A 1 ATOM 4392 C CA . LYS A 1 554 ? -11.439 -11.140 22.102 1.00 94.99 554 A 1 ATOM 4393 C C . LYS A 1 554 ? -10.624 -12.020 23.059 1.00 95.17 554 A 1 ATOM 4394 O O . LYS A 1 554 ? -9.592 -12.553 22.668 1.00 95.09 554 A 1 ATOM 4395 C CB . LYS A 1 554 ? -11.123 -9.648 22.313 1.00 94.72 554 A 1 ATOM 4396 C CG . LYS A 1 554 ? -9.628 -9.294 22.242 1.00 93.45 554 A 1 ATOM 4397 C CD . LYS A 1 554 ? -9.314 -8.066 23.114 1.00 91.60 554 A 1 ATOM 4398 C CE . LYS A 1 554 ? -9.419 -8.414 24.597 1.00 86.67 554 A 1 ATOM 4399 N NZ . LYS A 1 554 ? -9.343 -7.228 25.466 1.00 83.61 554 A 1 ATOM 4400 N N . ARG A 1 555 ? -11.043 -12.151 24.325 1.00 95.78 555 A 1 ATOM 4401 C CA . ARG A 1 555 ? -10.342 -12.972 25.316 1.00 95.51 555 A 1 ATOM 4402 C C . ARG A 1 555 ? -10.457 -14.458 24.996 1.00 95.54 555 A 1 ATOM 4403 O O . ARG A 1 555 ? -9.435 -15.128 25.015 1.00 94.77 555 A 1 ATOM 4404 C CB . ARG A 1 555 ? -10.879 -12.682 26.721 1.00 95.73 555 A 1 ATOM 4405 C CG . ARG A 1 555 ? -10.420 -11.300 27.210 1.00 94.18 555 A 1 ATOM 4406 C CD . ARG A 1 555 ? -11.142 -10.949 28.511 1.00 93.37 555 A 1 ATOM 4407 N NE . ARG A 1 555 ? -10.839 -9.560 28.894 1.00 91.60 555 A 1 ATOM 4408 C CZ . ARG A 1 555 ? -9.754 -9.105 29.491 1.00 92.12 555 A 1 ATOM 4409 N NH1 . ARG A 1 555 ? -8.797 -9.897 29.904 1.00 83.59 555 A 1 ATOM 4410 N NH2 . ARG A 1 555 ? -9.638 -7.840 29.659 1.00 86.71 555 A 1 ATOM 4411 N N . MET A 1 556 ? -11.636 -14.923 24.624 1.00 94.11 556 A 1 ATOM 4412 C CA . MET A 1 556 ? -11.848 -16.314 24.195 1.00 92.87 556 A 1 ATOM 4413 C C . MET A 1 556 ? -10.993 -16.656 22.976 1.00 93.44 556 A 1 ATOM 4414 O O . MET A 1 556 ? -10.332 -17.692 22.962 1.00 92.96 556 A 1 ATOM 4415 C CB . MET A 1 556 ? -13.326 -16.542 23.867 1.00 92.54 556 A 1 ATOM 4416 C CG . MET A 1 556 ? -14.208 -16.506 25.115 1.00 88.43 556 A 1 ATOM 4417 S SD . MET A 1 556 ? -15.975 -16.594 24.754 1.00 84.69 556 A 1 ATOM 4418 C CE . MET A 1 556 ? -16.111 -18.321 24.237 1.00 71.97 556 A 1 ATOM 4419 N N . TRP A 1 557 ? -10.904 -15.765 21.999 1.00 94.25 557 A 1 ATOM 4420 C CA . TRP A 1 557 ? -10.001 -15.944 20.861 1.00 94.05 557 A 1 ATOM 4421 C C . TRP A 1 557 ? -8.540 -16.067 21.298 1.00 94.28 557 A 1 ATOM 4422 O O . TRP A 1 557 ? -7.819 -16.942 20.820 1.00 94.16 557 A 1 ATOM 4423 C CB . TRP A 1 557 ? -10.184 -14.797 19.862 1.00 94.22 557 A 1 ATOM 4424 C CG . TRP A 1 557 ? -9.362 -14.967 18.627 1.00 93.49 557 A 1 ATOM 4425 C CD1 . TRP A 1 557 ? -9.743 -15.620 17.507 1.00 92.58 557 A 1 ATOM 4426 C CD2 . TRP A 1 557 ? -7.968 -14.582 18.403 1.00 94.59 557 A 1 ATOM 4427 N NE1 . TRP A 1 557 ? -8.697 -15.677 16.617 1.00 92.94 557 A 1 ATOM 4428 C CE2 . TRP A 1 557 ? -7.574 -15.079 17.124 1.00 94.10 557 A 1 ATOM 4429 C CE3 . TRP A 1 557 ? -6.990 -13.908 19.166 1.00 93.62 557 A 1 ATOM 4430 C CZ2 . TRP A 1 557 ? -6.269 -14.931 16.632 1.00 93.38 557 A 1 ATOM 4431 C CZ3 . TRP A 1 557 ? -5.681 -13.742 18.676 1.00 92.14 557 A 1 ATOM 4432 C CH2 . TRP A 1 557 ? -5.316 -14.264 17.423 1.00 91.43 557 A 1 ATOM 4433 N N . ARG A 1 558 ? -8.085 -15.241 22.249 1.00 95.68 558 A 1 ATOM 4434 C CA . ARG A 1 558 ? -6.709 -15.308 22.764 1.00 95.77 558 A 1 ATOM 4435 C C . ARG A 1 558 ? -6.423 -16.607 23.513 1.00 95.50 558 A 1 ATOM 4436 O O . ARG A 1 558 ? -5.327 -17.147 23.367 1.00 94.64 558 A 1 ATOM 4437 C CB . ARG A 1 558 ? -6.407 -14.099 23.653 1.00 95.70 558 A 1 ATOM 4438 C CG . ARG A 1 558 ? -6.246 -12.808 22.832 1.00 94.54 558 A 1 ATOM 4439 C CD . ARG A 1 558 ? -6.026 -11.620 23.772 1.00 93.18 558 A 1 ATOM 4440 N NE . ARG A 1 558 ? -5.853 -10.379 23.021 1.00 91.08 558 A 1 ATOM 4441 C CZ . ARG A 1 558 ? -5.382 -9.232 23.477 1.00 89.52 558 A 1 ATOM 4442 N NH1 . ARG A 1 558 ? -5.056 -9.073 24.733 1.00 84.75 558 A 1 ATOM 4443 N NH2 . ARG A 1 558 ? -5.227 -8.225 22.667 1.00 86.38 558 A 1 ATOM 4444 N N . GLU A 1 559 ? -7.390 -17.125 24.278 1.00 94.32 559 A 1 ATOM 4445 C CA . GLU A 1 559 ? -7.275 -18.439 24.935 1.00 93.36 559 A 1 ATOM 4446 C C . GLU A 1 559 ? -7.240 -19.589 23.922 1.00 93.48 559 A 1 ATOM 4447 O O . GLU A 1 559 ? -6.490 -20.549 24.094 1.00 92.01 559 A 1 ATOM 4448 C CB . GLU A 1 559 ? -8.410 -18.644 25.940 1.00 92.63 559 A 1 ATOM 4449 C CG . GLU A 1 559 ? -8.227 -17.758 27.187 1.00 88.42 559 A 1 ATOM 4450 C CD . GLU A 1 559 ? -9.268 -17.999 28.294 1.00 88.02 559 A 1 ATOM 4451 O OE1 . GLU A 1 559 ? -9.131 -17.323 29.341 1.00 80.55 559 A 1 ATOM 4452 O OE2 . GLU A 1 559 ? -10.176 -18.817 28.110 1.00 82.20 559 A 1 ATOM 4453 N N . ALA A 1 560 ? -7.958 -19.472 22.811 1.00 92.83 560 A 1 ATOM 4454 C CA . ALA A 1 560 ? -7.919 -20.435 21.708 1.00 91.64 560 A 1 ATOM 4455 C C . ALA A 1 560 ? -6.600 -20.410 20.908 1.00 92.85 560 A 1 ATOM 4456 O O . ALA A 1 560 ? -6.274 -21.398 20.245 1.00 92.36 560 A 1 ATOM 4457 C CB . ALA A 1 560 ? -9.144 -20.195 20.820 1.00 91.31 560 A 1 ATOM 4458 N N . HIS A 1 561 ? -5.813 -19.320 20.996 1.00 95.26 561 A 1 ATOM 4459 C CA . HIS A 1 561 ? -4.568 -19.085 20.249 1.00 95.40 561 A 1 ATOM 4460 C C . HIS A 1 561 ? -3.367 -18.766 21.159 1.00 96.29 561 A 1 ATOM 4461 O O . HIS A 1 561 ? -2.705 -17.726 20.995 1.00 95.73 561 A 1 ATOM 4462 C CB . HIS A 1 561 ? -4.801 -18.005 19.187 1.00 94.91 561 A 1 ATOM 4463 C CG . HIS A 1 561 ? -5.852 -18.385 18.183 1.00 94.45 561 A 1 ATOM 4464 N ND1 . HIS A 1 561 ? -7.199 -18.204 18.326 1.00 85.02 561 A 1 ATOM 4465 C CD2 . HIS A 1 561 ? -5.644 -19.026 16.992 1.00 86.51 561 A 1 ATOM 4466 C CE1 . HIS A 1 561 ? -7.806 -18.728 17.246 1.00 87.48 561 A 1 ATOM 4467 N NE2 . HIS A 1 561 ? -6.882 -19.234 16.415 1.00 89.29 561 A 1 ATOM 4468 N N . PRO A 1 562 ? -3.015 -19.619 22.113 1.00 96.52 562 A 1 ATOM 4469 C CA . PRO A 1 562 ? -2.011 -19.316 23.129 1.00 96.73 562 A 1 ATOM 4470 C C . PRO A 1 562 ? -0.600 -19.117 22.557 1.00 97.57 562 A 1 ATOM 4471 O O . PRO A 1 562 ? 0.172 -18.329 23.089 1.00 97.33 562 A 1 ATOM 4472 C CB . PRO A 1 562 ? -2.065 -20.497 24.101 1.00 96.01 562 A 1 ATOM 4473 C CG . PRO A 1 562 ? -2.578 -21.649 23.243 1.00 94.83 562 A 1 ATOM 4474 C CD . PRO A 1 562 ? -3.561 -20.949 22.314 1.00 96.24 562 A 1 ATOM 4475 N N . LYS A 1 563 ? -0.241 -19.805 21.460 1.00 97.43 563 A 1 ATOM 4476 C CA . LYS A 1 563 ? 1.075 -19.665 20.820 1.00 97.99 563 A 1 ATOM 4477 C C . LYS A 1 563 ? 1.204 -18.332 20.100 1.00 98.32 563 A 1 ATOM 4478 O O . LYS A 1 563 ? 2.247 -17.689 20.240 1.00 98.01 563 A 1 ATOM 4479 C CB . LYS A 1 563 ? 1.341 -20.834 19.856 1.00 97.64 563 A 1 ATOM 4480 C CG . LYS A 1 563 ? 1.480 -22.200 20.553 1.00 95.88 563 A 1 ATOM 4481 C CD . LYS A 1 563 ? 2.636 -22.204 21.553 1.00 92.67 563 A 1 ATOM 4482 C CE . LYS A 1 563 ? 2.796 -23.579 22.187 1.00 87.54 563 A 1 ATOM 4483 N NZ . LYS A 1 563 ? 3.830 -23.534 23.248 1.00 77.37 563 A 1 ATOM 4484 N N . THR A 1 564 ? 0.166 -17.887 19.447 1.00 97.88 564 A 1 ATOM 4485 C CA . THR A 1 564 ? 0.112 -16.565 18.816 1.00 97.99 564 A 1 ATOM 4486 C C . THR A 1 564 ? 0.255 -15.454 19.856 1.00 98.29 564 A 1 ATOM 4487 O O . THR A 1 564 ? 1.073 -14.553 19.693 1.00 98.05 564 A 1 ATOM 4488 C CB . THR A 1 564 ? -1.191 -16.409 18.033 1.00 97.40 564 A 1 ATOM 4489 O OG1 . THR A 1 564 ? -1.250 -17.401 17.029 1.00 95.38 564 A 1 ATOM 4490 C CG2 . THR A 1 564 ? -1.300 -15.055 17.339 1.00 95.47 564 A 1 ATOM 4491 N N . VAL A 1 565 ? -0.465 -15.546 20.972 1.00 98.05 565 A 1 ATOM 4492 C CA . VAL A 1 565 ? -0.371 -14.568 22.070 1.00 98.05 565 A 1 ATOM 4493 C C . VAL A 1 565 ? 1.029 -14.556 22.691 1.00 98.26 565 A 1 ATOM 4494 O O . VAL A 1 565 ? 1.594 -13.484 22.898 1.00 98.04 565 A 1 ATOM 4495 C CB . VAL A 1 565 ? -1.450 -14.838 23.127 1.00 97.58 565 A 1 ATOM 4496 C CG1 . VAL A 1 565 ? -1.334 -13.902 24.341 1.00 96.21 565 A 1 ATOM 4497 C CG2 . VAL A 1 565 ? -2.855 -14.635 22.533 1.00 96.09 565 A 1 ATOM 4498 N N . ALA A 1 566 ? 1.608 -15.720 22.954 1.00 97.91 566 A 1 ATOM 4499 C CA . ALA A 1 566 ? 2.960 -15.835 23.485 1.00 98.09 566 A 1 ATOM 4500 C C . ALA A 1 566 ? 4.011 -15.273 22.513 1.00 98.36 566 A 1 ATOM 4501 O O . ALA A 1 566 ? 4.968 -14.636 22.950 1.00 98.07 566 A 1 ATOM 4502 C CB . ALA A 1 566 ? 3.232 -17.306 23.817 1.00 97.77 566 A 1 ATOM 4503 N N . PHE A 1 567 ? 3.815 -15.473 21.216 1.00 98.11 567 A 1 ATOM 4504 C CA . PHE A 1 567 ? 4.722 -14.977 20.190 1.00 98.35 567 A 1 ATOM 4505 C C . PHE A 1 567 ? 4.807 -13.451 20.162 1.00 98.59 567 A 1 ATOM 4506 O O . PHE A 1 567 ? 5.896 -12.912 19.988 1.00 98.40 567 A 1 ATOM 4507 C CB . PHE A 1 567 ? 4.295 -15.535 18.826 1.00 98.17 567 A 1 ATOM 4508 C CG . PHE A 1 567 ? 5.088 -14.984 17.664 1.00 98.26 567 A 1 ATOM 4509 C CD1 . PHE A 1 567 ? 4.427 -14.334 16.585 1.00 97.09 567 A 1 ATOM 4510 C CD2 . PHE A 1 567 ? 6.488 -15.084 17.644 1.00 97.33 567 A 1 ATOM 4511 C CE1 . PHE A 1 567 ? 5.165 -13.799 15.526 1.00 96.85 567 A 1 ATOM 4512 C CE2 . PHE A 1 567 ? 7.224 -14.537 16.581 1.00 96.63 567 A 1 ATOM 4513 C CZ . PHE A 1 567 ? 6.566 -13.894 15.512 1.00 97.35 567 A 1 ATOM 4514 N N . TRP A 1 568 ? 3.724 -12.719 20.404 1.00 98.43 568 A 1 ATOM 4515 C CA . TRP A 1 568 ? 3.772 -11.259 20.480 1.00 98.39 568 A 1 ATOM 4516 C C . TRP A 1 568 ? 4.715 -10.773 21.587 1.00 98.36 568 A 1 ATOM 4517 O O . TRP A 1 568 ? 5.529 -9.883 21.344 1.00 97.97 568 A 1 ATOM 4518 C CB . TRP A 1 568 ? 2.372 -10.673 20.740 1.00 98.02 568 A 1 ATOM 4519 C CG . TRP A 1 568 ? 1.274 -11.061 19.811 1.00 97.91 568 A 1 ATOM 4520 C CD1 . TRP A 1 568 ? 1.403 -11.416 18.513 1.00 96.96 568 A 1 ATOM 4521 C CD2 . TRP A 1 568 ? -0.147 -11.144 20.102 1.00 97.54 568 A 1 ATOM 4522 N NE1 . TRP A 1 568 ? 0.167 -11.729 17.994 1.00 96.62 568 A 1 ATOM 4523 C CE2 . TRP A 1 568 ? -0.832 -11.587 18.934 1.00 97.09 568 A 1 ATOM 4524 C CE3 . TRP A 1 568 ? -0.936 -10.907 21.252 1.00 96.57 568 A 1 ATOM 4525 C CZ2 . TRP A 1 568 ? -2.217 -11.790 18.901 1.00 95.86 568 A 1 ATOM 4526 C CZ3 . TRP A 1 568 ? -2.322 -11.097 21.229 1.00 94.66 568 A 1 ATOM 4527 C CH2 . TRP A 1 568 ? -2.968 -11.545 20.066 1.00 94.17 568 A 1 ATOM 4528 N N . ALA A 1 569 ? 4.605 -11.374 22.774 1.00 98.05 569 A 1 ATOM 4529 C CA . ALA A 1 569 ? 5.449 -11.036 23.914 1.00 97.76 569 A 1 ATOM 4530 C C . ALA A 1 569 ? 6.904 -11.454 23.664 1.00 98.03 569 A 1 ATOM 4531 O O . ALA A 1 569 ? 7.807 -10.634 23.802 1.00 97.62 569 A 1 ATOM 4532 C CB . ALA A 1 569 ? 4.866 -11.704 25.163 1.00 96.88 569 A 1 ATOM 4533 N N . GLU A 1 570 ? 7.136 -12.683 23.197 1.00 98.04 570 A 1 ATOM 4534 C CA . GLU A 1 570 ? 8.478 -13.182 22.870 1.00 98.19 570 A 1 ATOM 4535 C C . GLU A 1 570 ? 9.196 -12.293 21.846 1.00 98.21 570 A 1 ATOM 4536 O O . GLU A 1 570 ? 10.384 -11.989 22.000 1.00 97.90 570 A 1 ATOM 4537 C CB . GLU A 1 570 ? 8.349 -14.616 22.332 1.00 97.59 570 A 1 ATOM 4538 C CG . GLU A 1 570 ? 9.716 -15.219 21.982 1.00 95.73 570 A 1 ATOM 4539 C CD . GLU A 1 570 ? 9.612 -16.593 21.328 1.00 96.50 570 A 1 ATOM 4540 O OE1 . GLU A 1 570 ? 10.400 -17.474 21.715 1.00 89.88 570 A 1 ATOM 4541 O OE2 . GLU A 1 570 ? 8.849 -16.770 20.370 1.00 91.97 570 A 1 ATOM 4542 N N . LEU A 1 571 ? 8.495 -11.866 20.803 1.00 98.49 571 A 1 ATOM 4543 C CA . LEU A 1 571 ? 9.033 -10.993 19.774 1.00 98.38 571 A 1 ATOM 4544 C C . LEU A 1 571 ? 9.387 -9.615 20.327 1.00 98.42 571 A 1 ATOM 4545 O O . LEU A 1 571 ? 10.461 -9.091 20.028 1.00 98.03 571 A 1 ATOM 4546 C CB . LEU A 1 571 ? 8.018 -10.909 18.624 1.00 98.13 571 A 1 ATOM 4547 C CG . LEU A 1 571 ? 8.406 -9.941 17.501 1.00 97.15 571 A 1 ATOM 4548 C CD1 . LEU A 1 571 ? 9.716 -10.331 16.826 1.00 96.31 571 A 1 ATOM 4549 C CD2 . LEU A 1 571 ? 7.297 -9.936 16.451 1.00 96.34 571 A 1 ATOM 4550 N N . GLU A 1 572 ? 8.513 -9.028 21.135 1.00 98.31 572 A 1 ATOM 4551 C CA . GLU A 1 572 ? 8.758 -7.735 21.762 1.00 97.92 572 A 1 ATOM 4552 C C . GLU A 1 572 ? 9.964 -7.796 22.711 1.00 97.91 572 A 1 ATOM 4553 O O . GLU A 1 572 ? 10.858 -6.948 22.608 1.00 97.40 572 A 1 ATOM 4554 C CB . GLU A 1 572 ? 7.476 -7.257 22.469 1.00 97.12 572 A 1 ATOM 4555 C CG . GLU A 1 572 ? 7.614 -5.818 22.987 1.00 95.38 572 A 1 ATOM 4556 C CD . GLU A 1 572 ? 6.271 -5.151 23.336 1.00 95.39 572 A 1 ATOM 4557 O OE1 . GLU A 1 572 ? 6.300 -4.137 24.085 1.00 88.83 572 A 1 ATOM 4558 O OE2 . GLU A 1 572 ? 5.225 -5.546 22.765 1.00 90.38 572 A 1 ATOM 4559 N N . ASP A 1 573 ? 10.058 -8.829 23.526 1.00 97.98 573 A 1 ATOM 4560 C CA . ASP A 1 573 ? 11.177 -9.053 24.437 1.00 97.71 573 A 1 ATOM 4561 C C . ASP A 1 573 ? 12.493 -9.260 23.685 1.00 98.08 573 A 1 ATOM 4562 O O . ASP A 1 573 ? 13.517 -8.660 24.034 1.00 97.62 573 A 1 ATOM 4563 C CB . ASP A 1 573 ? 10.892 -10.271 25.328 1.00 97.12 573 A 1 ATOM 4564 C CG . ASP A 1 573 ? 9.863 -9.998 26.432 1.00 92.59 573 A 1 ATOM 4565 O OD1 . ASP A 1 573 ? 9.692 -8.805 26.789 1.00 88.26 573 A 1 ATOM 4566 O OD2 . ASP A 1 573 ? 9.333 -10.991 26.970 1.00 86.82 573 A 1 ATOM 4567 N N . ALA A 1 574 ? 12.485 -10.048 22.609 1.00 97.73 574 A 1 ATOM 4568 C CA . ALA A 1 574 ? 13.659 -10.247 21.768 1.00 98.01 574 A 1 ATOM 4569 C C . ALA A 1 574 ? 14.136 -8.937 21.121 1.00 98.21 574 A 1 ATOM 4570 O O . ALA A 1 574 ? 15.340 -8.662 21.087 1.00 97.97 574 A 1 ATOM 4571 C CB . ALA A 1 574 ? 13.335 -11.317 20.721 1.00 98.08 574 A 1 ATOM 4572 N N . VAL A 1 575 ? 13.221 -8.097 20.667 1.00 98.00 575 A 1 ATOM 4573 C CA . VAL A 1 575 ? 13.536 -6.765 20.133 1.00 97.81 575 A 1 ATOM 4574 C C . VAL A 1 575 ? 14.085 -5.844 21.227 1.00 97.54 575 A 1 ATOM 4575 O O . VAL A 1 575 ? 15.122 -5.214 21.024 1.00 97.15 575 A 1 ATOM 4576 C CB . VAL A 1 575 ? 12.313 -6.150 19.424 1.00 97.79 575 A 1 ATOM 4577 C CG1 . VAL A 1 575 ? 12.517 -4.661 19.087 1.00 96.74 575 A 1 ATOM 4578 C CG2 . VAL A 1 575 ? 12.067 -6.873 18.098 1.00 96.66 575 A 1 ATOM 4579 N N . LEU A 1 576 ? 13.470 -5.801 22.407 1.00 97.86 576 A 1 ATOM 4580 C CA . LEU A 1 576 ? 13.959 -5.016 23.541 1.00 97.25 576 A 1 ATOM 4581 C C . LEU A 1 576 ? 15.374 -5.443 23.962 1.00 97.02 576 A 1 ATOM 4582 O O . LEU A 1 576 ? 16.240 -4.594 24.189 1.00 96.44 576 A 1 ATOM 4583 C CB . LEU A 1 576 ? 12.988 -5.168 24.727 1.00 96.77 576 A 1 ATOM 4584 C CG . LEU A 1 576 ? 11.649 -4.423 24.571 1.00 95.23 576 A 1 ATOM 4585 C CD1 . LEU A 1 576 ? 10.708 -4.837 25.704 1.00 92.52 576 A 1 ATOM 4586 C CD2 . LEU A 1 576 ? 11.837 -2.912 24.641 1.00 93.20 576 A 1 ATOM 4587 N N . CYS A 1 577 ? 15.628 -6.751 24.009 1.00 97.09 577 A 1 ATOM 4588 C CA . CYS A 1 577 ? 16.945 -7.305 24.295 1.00 96.96 577 A 1 ATOM 4589 C C . CYS A 1 577 ? 17.967 -6.928 23.220 1.00 96.91 577 A 1 ATOM 4590 O O . CYS A 1 577 ? 19.071 -6.511 23.563 1.00 96.35 577 A 1 ATOM 4591 C CB . CYS A 1 577 ? 16.828 -8.820 24.443 1.00 96.89 577 A 1 ATOM 4592 S SG . CYS A 1 577 ? 16.011 -9.216 26.015 1.00 94.91 577 A 1 ATOM 4593 N N . ALA A 1 578 ? 17.611 -7.010 21.938 1.00 96.39 578 A 1 ATOM 4594 C CA . ALA A 1 578 ? 18.487 -6.611 20.839 1.00 96.14 578 A 1 ATOM 4595 C C . ALA A 1 578 ? 18.823 -5.114 20.888 1.00 96.16 578 A 1 ATOM 4596 O O . ALA A 1 578 ? 19.981 -4.741 20.730 1.00 95.82 578 A 1 ATOM 4597 C CB . ALA A 1 578 ? 17.833 -7.003 19.509 1.00 96.55 578 A 1 ATOM 4598 N N . ILE A 1 579 ? 17.838 -4.258 21.190 1.00 96.48 579 A 1 ATOM 4599 C CA . ILE A 1 579 ? 18.055 -2.808 21.313 1.00 95.88 579 A 1 ATOM 4600 C C . ILE A 1 579 ? 19.053 -2.483 22.425 1.00 95.45 579 A 1 ATOM 4601 O O . ILE A 1 579 ? 19.905 -1.605 22.240 1.00 94.59 579 A 1 ATOM 4602 C CB . ILE A 1 579 ? 16.713 -2.068 21.513 1.00 96.12 579 A 1 ATOM 4603 C CG1 . ILE A 1 579 ? 15.841 -2.170 20.247 1.00 95.26 579 A 1 ATOM 4604 C CG2 . ILE A 1 579 ? 16.951 -0.578 21.828 1.00 95.29 579 A 1 ATOM 4605 C CD1 . ILE A 1 579 ? 14.390 -1.719 20.458 1.00 93.98 579 A 1 ATOM 4606 N N . ARG A 1 580 ? 18.976 -3.185 23.560 1.00 95.84 580 A 1 ATOM 4607 C CA . ARG A 1 580 ? 19.873 -2.987 24.714 1.00 94.81 580 A 1 ATOM 4608 C C . ARG A 1 580 ? 21.271 -3.587 24.521 1.00 95.04 580 A 1 ATOM 4609 O O . ARG A 1 580 ? 22.186 -3.170 25.209 1.00 93.77 580 A 1 ATOM 4610 C CB . ARG A 1 580 ? 19.221 -3.587 25.961 1.00 94.76 580 A 1 ATOM 4611 C CG . ARG A 1 580 ? 17.984 -2.790 26.423 1.00 93.04 580 A 1 ATOM 4612 C CD . ARG A 1 580 ? 17.288 -3.535 27.560 1.00 91.24 580 A 1 ATOM 4613 N NE . ARG A 1 580 ? 16.048 -2.851 27.991 1.00 88.47 580 A 1 ATOM 4614 C CZ . ARG A 1 580 ? 14.969 -3.433 28.504 1.00 84.80 580 A 1 ATOM 4615 N NH1 . ARG A 1 580 ? 14.908 -4.719 28.700 1.00 79.17 580 A 1 ATOM 4616 N NH2 . ARG A 1 580 ? 13.933 -2.724 28.832 1.00 81.34 580 A 1 ATOM 4617 N N . ASN A 1 581 ? 21.437 -4.540 23.605 1.00 94.87 581 A 1 ATOM 4618 C CA . ASN A 1 581 ? 22.691 -5.270 23.399 1.00 94.59 581 A 1 ATOM 4619 C C . ASN A 1 581 ? 23.105 -5.262 21.916 1.00 95.18 581 A 1 ATOM 4620 O O . ASN A 1 581 ? 22.949 -6.278 21.222 1.00 94.11 581 A 1 ATOM 4621 C CB . ASN A 1 581 ? 22.544 -6.694 23.954 1.00 94.38 581 A 1 ATOM 4622 C CG . ASN A 1 581 ? 22.172 -6.747 25.421 1.00 93.29 581 A 1 ATOM 4623 O OD1 . ASN A 1 581 ? 23.007 -6.724 26.304 1.00 85.86 581 A 1 ATOM 4624 N ND2 . ASN A 1 581 ? 20.905 -6.859 25.732 1.00 85.91 581 A 1 ATOM 4625 N N . PRO A 1 582 ? 23.627 -4.126 21.393 1.00 94.53 582 A 1 ATOM 4626 C CA . PRO A 1 582 ? 24.032 -4.008 19.998 1.00 93.83 582 A 1 ATOM 4627 C C . PRO A 1 582 ? 25.030 -5.081 19.564 1.00 94.28 582 A 1 ATOM 4628 O O . PRO A 1 582 ? 25.951 -5.446 20.299 1.00 93.34 582 A 1 ATOM 4629 C CB . PRO A 1 582 ? 24.614 -2.598 19.852 1.00 92.80 582 A 1 ATOM 4630 C CG . PRO A 1 582 ? 23.911 -1.825 20.967 1.00 90.92 582 A 1 ATOM 4631 C CD . PRO A 1 582 ? 23.799 -2.854 22.077 1.00 93.14 582 A 1 ATOM 4632 N N . GLY A 1 583 ? 24.853 -5.610 18.360 1.00 92.33 583 A 1 ATOM 4633 C CA . GLY A 1 583 ? 25.682 -6.669 17.773 1.00 92.21 583 A 1 ATOM 4634 C C . GLY A 1 583 ? 25.348 -8.088 18.241 1.00 93.75 583 A 1 ATOM 4635 O O . GLY A 1 583 ? 25.800 -9.044 17.608 1.00 92.15 583 A 1 ATOM 4636 N N . LYS A 1 584 ? 24.538 -8.258 19.290 1.00 93.34 584 A 1 ATOM 4637 C CA . LYS A 1 584 ? 24.104 -9.585 19.765 1.00 94.17 584 A 1 ATOM 4638 C C . LYS A 1 584 ? 22.799 -10.005 19.090 1.00 95.41 584 A 1 ATOM 4639 O O . LYS A 1 584 ? 21.864 -9.219 18.974 1.00 94.72 584 A 1 ATOM 4640 C CB . LYS A 1 584 ? 24.013 -9.565 21.296 1.00 93.44 584 A 1 ATOM 4641 C CG . LYS A 1 584 ? 23.743 -10.957 21.880 1.00 85.06 584 A 1 ATOM 4642 C CD . LYS A 1 584 ? 23.854 -10.911 23.410 1.00 82.17 584 A 1 ATOM 4643 C CE . LYS A 1 584 ? 23.518 -12.277 24.020 1.00 75.12 584 A 1 ATOM 4644 N NZ . LYS A 1 584 ? 23.611 -12.228 25.498 1.00 67.37 584 A 1 ATOM 4645 N N . ALA A 1 585 ? 22.737 -11.275 18.671 1.00 95.89 585 A 1 ATOM 4646 C CA . ALA A 1 585 ? 21.549 -11.848 18.055 1.00 96.14 585 A 1 ATOM 4647 C C . ALA A 1 585 ? 20.577 -12.416 19.097 1.00 96.67 585 A 1 ATOM 4648 O O . ALA A 1 585 ? 20.981 -13.146 20.002 1.00 95.67 585 A 1 ATOM 4649 C CB . ALA A 1 585 ? 21.968 -12.909 17.034 1.00 95.16 585 A 1 ATOM 4650 N N . TYR A 1 586 ? 19.297 -12.145 18.919 1.00 97.48 586 A 1 ATOM 4651 C CA . TYR A 1 586 ? 18.177 -12.717 19.661 1.00 97.60 586 A 1 ATOM 4652 C C . TYR A 1 586 ? 17.212 -13.406 18.695 1.00 97.96 586 A 1 ATOM 4653 O O . TYR A 1 586 ? 17.210 -13.113 17.503 1.00 97.46 586 A 1 ATOM 4654 C CB . TYR A 1 586 ? 17.482 -11.617 20.471 1.00 97.59 586 A 1 ATOM 4655 C CG . TYR A 1 586 ? 18.373 -11.053 21.555 1.00 97.66 586 A 1 ATOM 4656 C CD1 . TYR A 1 586 ? 18.337 -11.609 22.852 1.00 95.91 586 A 1 ATOM 4657 C CD2 . TYR A 1 586 ? 19.265 -10.009 21.266 1.00 96.30 586 A 1 ATOM 4658 C CE1 . TYR A 1 586 ? 19.186 -11.120 23.847 1.00 95.39 586 A 1 ATOM 4659 C CE2 . TYR A 1 586 ? 20.120 -9.520 22.261 1.00 95.63 586 A 1 ATOM 4660 C CZ . TYR A 1 586 ? 20.080 -10.074 23.560 1.00 96.01 586 A 1 ATOM 4661 O OH . TYR A 1 586 ? 20.901 -9.605 24.530 1.00 94.82 586 A 1 ATOM 4662 N N . TRP A 1 587 ? 16.429 -14.351 19.207 1.00 98.36 587 A 1 ATOM 4663 C CA . TRP A 1 587 ? 15.613 -15.231 18.377 1.00 98.32 587 A 1 ATOM 4664 C C . TRP A 1 587 ? 14.173 -15.287 18.892 1.00 98.40 587 A 1 ATOM 4665 O O . TRP A 1 587 ? 13.961 -15.360 20.094 1.00 97.80 587 A 1 ATOM 4666 C CB . TRP A 1 587 ? 16.244 -16.620 18.345 1.00 97.86 587 A 1 ATOM 4667 C CG . TRP A 1 587 ? 17.581 -16.699 17.677 1.00 97.69 587 A 1 ATOM 4668 C CD1 . TRP A 1 587 ? 18.787 -16.505 18.270 1.00 96.21 587 A 1 ATOM 4669 C CD2 . TRP A 1 587 ? 17.875 -16.979 16.277 1.00 97.20 587 A 1 ATOM 4670 N NE1 . TRP A 1 587 ? 19.795 -16.645 17.344 1.00 95.56 587 A 1 ATOM 4671 C CE2 . TRP A 1 587 ? 19.292 -16.946 16.089 1.00 96.37 587 A 1 ATOM 4672 C CE3 . TRP A 1 587 ? 17.085 -17.258 15.146 1.00 95.94 587 A 1 ATOM 4673 C CZ2 . TRP A 1 587 ? 19.888 -17.186 14.843 1.00 95.17 587 A 1 ATOM 4674 C CZ3 . TRP A 1 587 ? 17.678 -17.500 13.893 1.00 94.74 587 A 1 ATOM 4675 C CH2 . TRP A 1 587 ? 19.069 -17.466 13.739 1.00 93.87 587 A 1 ATOM 4676 N N . ALA A 1 588 ? 13.204 -15.289 17.958 1.00 97.83 588 A 1 ATOM 4677 C CA . ALA A 1 588 ? 11.780 -15.381 18.279 1.00 97.92 588 A 1 ATOM 4678 C C . ALA A 1 588 ? 11.020 -16.217 17.242 1.00 98.03 588 A 1 ATOM 4679 O O . ALA A 1 588 ? 11.461 -16.381 16.100 1.00 97.40 588 A 1 ATOM 4680 C CB . ALA A 1 588 ? 11.201 -13.966 18.386 1.00 97.59 588 A 1 ATOM 4681 N N . GLY A 1 589 ? 9.860 -16.745 17.647 1.00 97.57 589 A 1 ATOM 4682 C CA . GLY A 1 589 ? 8.973 -17.560 16.828 1.00 97.41 589 A 1 ATOM 4683 C C . GLY A 1 589 ? 9.263 -19.061 16.900 1.00 97.85 589 A 1 ATOM 4684 O O . GLY A 1 589 ? 10.142 -19.527 17.617 1.00 96.23 589 A 1 ATOM 4685 N N . ALA A 1 590 ? 8.492 -19.834 16.144 1.00 97.04 590 A 1 ATOM 4686 C CA . ALA A 1 590 ? 8.624 -21.280 16.078 1.00 96.63 590 A 1 ATOM 4687 C C . ALA A 1 590 ? 9.944 -21.718 15.418 1.00 96.95 590 A 1 ATOM 4688 O O . ALA A 1 590 ? 10.534 -20.993 14.617 1.00 95.22 590 A 1 ATOM 4689 C CB . ALA A 1 590 ? 7.407 -21.847 15.340 1.00 95.80 590 A 1 ATOM 4690 N N . ASN A 1 591 ? 10.381 -22.939 15.721 1.00 96.61 591 A 1 ATOM 4691 C CA . ASN A 1 591 ? 11.573 -23.556 15.141 1.00 95.99 591 A 1 ATOM 4692 C C . ASN A 1 591 ? 11.281 -24.076 13.721 1.00 95.77 591 A 1 ATOM 4693 O O . ASN A 1 591 ? 11.111 -25.276 13.521 1.00 93.02 591 A 1 ATOM 4694 C CB . ASN A 1 591 ? 12.072 -24.659 16.094 1.00 94.45 591 A 1 ATOM 4695 C CG . ASN A 1 591 ? 12.613 -24.113 17.396 1.00 91.33 591 A 1 ATOM 4696 O OD1 . ASN A 1 591 ? 11.892 -23.633 18.261 1.00 81.38 591 A 1 ATOM 4697 N ND2 . ASN A 1 591 ? 13.902 -24.148 17.583 1.00 82.22 591 A 1 ATOM 4698 N N . VAL A 1 592 ? 11.188 -23.170 12.753 1.00 96.27 592 A 1 ATOM 4699 C CA . VAL A 1 592 ? 10.785 -23.480 11.371 1.00 95.56 592 A 1 ATOM 4700 C C . VAL A 1 592 ? 11.926 -23.434 10.365 1.00 95.91 592 A 1 ATOM 4701 O O . VAL A 1 592 ? 11.764 -23.869 9.232 1.00 93.77 592 A 1 ATOM 4702 C CB . VAL A 1 592 ? 9.638 -22.563 10.896 1.00 94.30 592 A 1 ATOM 4703 C CG1 . VAL A 1 592 ? 8.384 -22.779 11.739 1.00 91.81 592 A 1 ATOM 4704 C CG2 . VAL A 1 592 ? 10.029 -21.079 10.926 1.00 91.99 592 A 1 ATOM 4705 N N . ARG A 1 593 ? 13.088 -22.915 10.752 1.00 95.80 593 A 1 ATOM 4706 C CA . ARG A 1 593 ? 14.244 -22.862 9.843 1.00 95.64 593 A 1 ATOM 4707 C C . ARG A 1 593 ? 14.800 -24.260 9.572 1.00 95.55 593 A 1 ATOM 4708 O O . ARG A 1 593 ? 14.752 -25.110 10.456 1.00 93.74 593 A 1 ATOM 4709 C CB . ARG A 1 593 ? 15.334 -21.941 10.403 1.00 95.17 593 A 1 ATOM 4710 C CG . ARG A 1 593 ? 14.897 -20.474 10.413 1.00 93.96 593 A 1 ATOM 4711 C CD . ARG A 1 593 ? 16.078 -19.587 10.791 1.00 93.49 593 A 1 ATOM 4712 N NE . ARG A 1 593 ? 15.740 -18.156 10.681 1.00 91.70 593 A 1 ATOM 4713 C CZ . ARG A 1 593 ? 16.357 -17.239 9.961 1.00 93.52 593 A 1 ATOM 4714 N NH1 . ARG A 1 593 ? 17.343 -17.496 9.158 1.00 85.68 593 A 1 ATOM 4715 N NH2 . ARG A 1 593 ? 15.985 -16.005 10.029 1.00 86.69 593 A 1 ATOM 4716 N N . PRO A 1 594 ? 15.401 -24.502 8.391 1.00 95.29 594 A 1 ATOM 4717 C CA . PRO A 1 594 ? 15.982 -25.804 8.051 1.00 93.76 594 A 1 ATOM 4718 C C . PRO A 1 594 ? 17.054 -26.300 9.033 1.00 93.93 594 A 1 ATOM 4719 O O . PRO A 1 594 ? 17.228 -27.503 9.202 1.00 91.38 594 A 1 ATOM 4720 C CB . PRO A 1 594 ? 16.576 -25.630 6.647 1.00 92.39 594 A 1 ATOM 4721 C CG . PRO A 1 594 ? 15.733 -24.513 6.038 1.00 91.04 594 A 1 ATOM 4722 C CD . PRO A 1 594 ? 15.440 -23.616 7.234 1.00 94.19 594 A 1 ATOM 4723 N N . ASP A 1 595 ? 17.746 -25.381 9.699 1.00 94.92 595 A 1 ATOM 4724 C CA . ASP A 1 595 ? 18.760 -25.669 10.719 1.00 94.58 595 A 1 ATOM 4725 C C . ASP A 1 595 ? 18.177 -25.877 12.133 1.00 95.29 595 A 1 ATOM 4726 O O . ASP A 1 595 ? 18.924 -25.946 13.109 1.00 93.17 595 A 1 ATOM 4727 C CB . ASP A 1 595 ? 19.819 -24.558 10.689 1.00 93.42 595 A 1 ATOM 4728 C CG . ASP A 1 595 ? 19.272 -23.165 11.013 1.00 93.20 595 A 1 ATOM 4729 O OD1 . ASP A 1 595 ? 18.166 -23.025 11.573 1.00 90.78 595 A 1 ATOM 4730 O OD2 . ASP A 1 595 ? 19.989 -22.182 10.725 1.00 90.00 595 A 1 ATOM 4731 N N . GLY A 1 596 ? 16.862 -25.931 12.271 1.00 94.79 596 A 1 ATOM 4732 C CA . GLY A 1 596 ? 16.161 -26.134 13.540 1.00 94.97 596 A 1 ATOM 4733 C C . GLY A 1 596 ? 16.088 -24.897 14.442 1.00 96.10 596 A 1 ATOM 4734 O O . GLY A 1 596 ? 15.530 -24.982 15.538 1.00 94.45 596 A 1 ATOM 4735 N N . ARG A 1 597 ? 16.620 -23.736 14.020 1.00 96.49 597 A 1 ATOM 4736 C CA . ARG A 1 597 ? 16.522 -22.483 14.780 1.00 96.61 597 A 1 ATOM 4737 C C . ARG A 1 597 ? 15.136 -21.841 14.665 1.00 97.25 597 A 1 ATOM 4738 O O . ARG A 1 597 ? 14.328 -22.180 13.800 1.00 96.38 597 A 1 ATOM 4739 C CB . ARG A 1 597 ? 17.650 -21.522 14.371 1.00 95.75 597 A 1 ATOM 4740 C CG . ARG A 1 597 ? 19.023 -22.040 14.831 1.00 92.78 597 A 1 ATOM 4741 C CD . ARG A 1 597 ? 20.144 -21.035 14.544 1.00 89.82 597 A 1 ATOM 4742 N NE . ARG A 1 597 ? 20.444 -20.950 13.109 1.00 83.82 597 A 1 ATOM 4743 C CZ . ARG A 1 597 ? 21.367 -20.218 12.524 1.00 78.25 597 A 1 ATOM 4744 N NH1 . ARG A 1 597 ? 22.120 -19.397 13.183 1.00 71.70 597 A 1 ATOM 4745 N NH2 . ARG A 1 597 ? 21.552 -20.311 11.240 1.00 70.20 597 A 1 ATOM 4746 N N . LYS A 1 598 ? 14.878 -20.883 15.568 1.00 97.09 598 A 1 ATOM 4747 C CA . LYS A 1 598 ? 13.649 -20.093 15.528 1.00 97.57 598 A 1 ATOM 4748 C C . LYS A 1 598 ? 13.535 -19.268 14.244 1.00 97.82 598 A 1 ATOM 4749 O O . LYS A 1 598 ? 14.537 -18.935 13.618 1.00 97.08 598 A 1 ATOM 4750 C CB . LYS A 1 598 ? 13.537 -19.200 16.776 1.00 97.38 598 A 1 ATOM 4751 C CG . LYS A 1 598 ? 13.294 -19.996 18.055 1.00 96.63 598 A 1 ATOM 4752 C CD . LYS A 1 598 ? 13.011 -19.053 19.236 1.00 95.75 598 A 1 ATOM 4753 C CE . LYS A 1 598 ? 12.757 -19.855 20.510 1.00 92.93 598 A 1 ATOM 4754 N NZ . LYS A 1 598 ? 12.509 -18.969 21.663 1.00 89.82 598 A 1 ATOM 4755 N N . ALA A 1 599 ? 12.306 -18.913 13.900 1.00 97.60 599 A 1 ATOM 4756 C CA . ALA A 1 599 ? 11.952 -18.225 12.658 1.00 97.61 599 A 1 ATOM 4757 C C . ALA A 1 599 ? 12.721 -16.913 12.439 1.00 97.80 599 A 1 ATOM 4758 O O . ALA A 1 599 ? 13.235 -16.671 11.344 1.00 97.19 599 A 1 ATOM 4759 C CB . ALA A 1 599 ? 10.442 -17.967 12.695 1.00 97.03 599 A 1 ATOM 4760 N N . LEU A 1 600 ? 12.826 -16.080 13.477 1.00 98.03 600 A 1 ATOM 4761 C CA . LEU A 1 600 ? 13.311 -14.715 13.365 1.00 98.29 600 A 1 ATOM 4762 C C . LEU A 1 600 ? 14.631 -14.535 14.093 1.00 98.35 600 A 1 ATOM 4763 O O . LEU A 1 600 ? 14.738 -14.896 15.261 1.00 97.93 600 A 1 ATOM 4764 C CB . LEU A 1 600 ? 12.264 -13.756 13.943 1.00 98.04 600 A 1 ATOM 4765 C CG . LEU A 1 600 ? 10.877 -13.880 13.314 1.00 97.60 600 A 1 ATOM 4766 C CD1 . LEU A 1 600 ? 9.907 -13.009 14.104 1.00 96.49 600 A 1 ATOM 4767 C CD2 . LEU A 1 600 ? 10.877 -13.452 11.850 1.00 96.36 600 A 1 ATOM 4768 N N . LYS A 1 601 ? 15.596 -13.918 13.414 1.00 97.69 601 A 1 ATOM 4769 C CA . LYS A 1 601 ? 16.851 -13.459 14.021 1.00 97.70 601 A 1 ATOM 4770 C C . LYS A 1 601 ? 16.853 -11.942 14.079 1.00 97.83 601 A 1 ATOM 4771 O O . LYS A 1 601 ? 16.686 -11.276 13.065 1.00 97.42 601 A 1 ATOM 4772 C CB . LYS A 1 601 ? 18.019 -14.005 13.202 1.00 97.22 601 A 1 ATOM 4773 C CG . LYS A 1 601 ? 19.402 -13.596 13.731 1.00 96.58 601 A 1 ATOM 4774 C CD . LYS A 1 601 ? 20.416 -14.117 12.714 1.00 95.23 601 A 1 ATOM 4775 C CE . LYS A 1 601 ? 21.854 -13.660 12.964 1.00 90.36 601 A 1 ATOM 4776 N NZ . LYS A 1 601 ? 22.628 -13.944 11.730 1.00 86.71 601 A 1 ATOM 4777 N N . ILE A 1 602 ? 17.041 -11.392 15.277 1.00 97.76 602 A 1 ATOM 4778 C CA . ILE A 1 602 ? 16.882 -9.974 15.569 1.00 97.84 602 A 1 ATOM 4779 C C . ILE A 1 602 ? 18.210 -9.425 16.079 1.00 97.60 602 A 1 ATOM 4780 O O . ILE A 1 602 ? 18.773 -9.943 17.042 1.00 97.19 602 A 1 ATOM 4781 C CB . ILE A 1 602 ? 15.746 -9.781 16.591 1.00 97.96 602 A 1 ATOM 4782 C CG1 . ILE A 1 602 ? 14.409 -10.357 16.073 1.00 96.73 602 A 1 ATOM 4783 C CG2 . ILE A 1 602 ? 15.575 -8.293 16.906 1.00 97.03 602 A 1 ATOM 4784 C CD1 . ILE A 1 602 ? 13.549 -10.910 17.202 1.00 92.53 602 A 1 ATOM 4785 N N . VAL A 1 603 ? 18.733 -8.389 15.429 1.00 96.22 603 A 1 ATOM 4786 C CA . VAL A 1 603 ? 20.033 -7.787 15.756 1.00 95.93 603 A 1 ATOM 4787 C C . VAL A 1 603 ? 19.949 -6.275 15.612 1.00 95.91 603 A 1 ATOM 4788 O O . VAL A 1 603 ? 19.574 -5.774 14.555 1.00 95.05 603 A 1 ATOM 4789 C CB . VAL A 1 603 ? 21.150 -8.329 14.836 1.00 95.02 603 A 1 ATOM 4790 C CG1 . VAL A 1 603 ? 22.525 -7.760 15.214 1.00 89.84 603 A 1 ATOM 4791 C CG2 . VAL A 1 603 ? 21.267 -9.858 14.896 1.00 90.73 603 A 1 ATOM 4792 N N . ARG A 1 604 ? 20.354 -5.536 16.651 1.00 94.23 604 A 1 ATOM 4793 C CA . ARG A 1 604 ? 20.684 -4.113 16.493 1.00 93.72 604 A 1 ATOM 4794 C C . ARG A 1 604 ? 22.117 -3.999 15.966 1.00 93.77 604 A 1 ATOM 4795 O O . ARG A 1 604 ? 23.009 -4.678 16.470 1.00 91.48 604 A 1 ATOM 4796 C CB . ARG A 1 604 ? 20.495 -3.369 17.818 1.00 93.21 604 A 1 ATOM 4797 C CG . ARG A 1 604 ? 20.675 -1.852 17.627 1.00 93.65 604 A 1 ATOM 4798 C CD . ARG A 1 604 ? 20.463 -1.115 18.946 1.00 91.41 604 A 1 ATOM 4799 N NE . ARG A 1 604 ? 20.604 0.332 18.771 1.00 88.97 604 A 1 ATOM 4800 C CZ . ARG A 1 604 ? 20.362 1.260 19.677 1.00 87.98 604 A 1 ATOM 4801 N NH1 . ARG A 1 604 ? 19.995 0.961 20.889 1.00 82.49 604 A 1 ATOM 4802 N NH2 . ARG A 1 604 ? 20.488 2.522 19.369 1.00 82.24 604 A 1 ATOM 4803 N N . THR A 1 605 ? 22.337 -3.144 14.968 1.00 92.88 605 A 1 ATOM 4804 C CA . THR A 1 605 ? 23.682 -2.874 14.453 1.00 91.58 605 A 1 ATOM 4805 C C . THR A 1 605 ? 24.548 -2.151 15.487 1.00 92.07 605 A 1 ATOM 4806 O O . THR A 1 605 ? 24.065 -1.698 16.532 1.00 91.18 605 A 1 ATOM 4807 C CB . THR A 1 605 ? 23.647 -2.081 13.140 1.00 91.21 605 A 1 ATOM 4808 O OG1 . THR A 1 605 ? 23.016 -0.842 13.350 1.00 88.14 605 A 1 ATOM 4809 C CG2 . THR A 1 605 ? 22.898 -2.829 12.035 1.00 86.89 605 A 1 ATOM 4810 N N . LYS A 1 606 ? 25.844 -2.060 15.205 1.00 86.69 606 A 1 ATOM 4811 C CA . LYS A 1 606 ? 26.779 -1.163 15.887 1.00 86.15 606 A 1 ATOM 4812 C C . LYS A 1 606 ? 26.941 0.115 15.067 1.00 86.67 606 A 1 ATOM 4813 O O . LYS A 1 606 ? 26.695 0.074 13.865 1.00 84.37 606 A 1 ATOM 4814 C CB . LYS A 1 606 ? 28.122 -1.868 16.090 1.00 85.11 606 A 1 ATOM 4815 C CG . LYS A 1 606 ? 28.040 -3.053 17.065 1.00 86.07 606 A 1 ATOM 4816 C CD . LYS A 1 606 ? 29.452 -3.618 17.256 1.00 82.42 606 A 1 ATOM 4817 C CE . LYS A 1 606 ? 29.530 -4.662 18.363 1.00 78.67 606 A 1 ATOM 4818 N NZ . LYS A 1 606 ? 30.943 -4.953 18.692 1.00 68.43 606 A 1 ATOM 4819 N N . ALA A 1 607 ? 27.404 1.193 15.698 1.00 88.12 607 A 1 ATOM 4820 C CA . ALA A 1 607 ? 27.500 2.523 15.078 1.00 86.02 607 A 1 ATOM 4821 C C . ALA A 1 607 ? 28.340 2.550 13.793 1.00 87.33 607 A 1 ATOM 4822 O O . ALA A 1 607 ? 27.979 3.252 12.860 1.00 84.67 607 A 1 ATOM 4823 C CB . ALA A 1 607 ? 28.026 3.508 16.110 1.00 83.51 607 A 1 ATOM 4824 N N . LYS A 1 608 ? 29.364 1.702 13.675 1.00 86.09 608 A 1 ATOM 4825 C CA . LYS A 1 608 ? 30.163 1.562 12.435 1.00 83.24 608 A 1 ATOM 4826 C C . LYS A 1 608 ? 29.376 1.220 11.158 1.00 84.92 608 A 1 ATOM 4827 O O . LYS A 1 608 ? 29.936 1.215 10.076 1.00 81.69 608 A 1 ATOM 4828 C CB . LYS A 1 608 ? 31.269 0.527 12.657 1.00 81.53 608 A 1 ATOM 4829 C CG . LYS A 1 608 ? 30.734 -0.908 12.770 1.00 80.65 608 A 1 ATOM 4830 C CD . LYS A 1 608 ? 31.910 -1.876 12.903 1.00 76.87 608 A 1 ATOM 4831 C CE . LYS A 1 608 ? 31.431 -3.314 12.859 1.00 71.63 608 A 1 ATOM 4832 N NZ . LYS A 1 608 ? 32.588 -4.220 12.771 1.00 61.41 608 A 1 ATOM 4833 N N . HIS A 1 609 ? 28.115 0.837 11.296 1.00 84.56 609 A 1 ATOM 4834 C CA . HIS A 1 609 ? 27.206 0.552 10.185 1.00 82.01 609 A 1 ATOM 4835 C C . HIS A 1 609 ? 26.205 1.689 9.928 1.00 83.49 609 A 1 ATOM 4836 O O . HIS A 1 609 ? 25.288 1.520 9.121 1.00 80.47 609 A 1 ATOM 4837 C CB . HIS A 1 609 ? 26.479 -0.766 10.454 1.00 81.50 609 A 1 ATOM 4838 C CG . HIS A 1 609 ? 27.390 -1.951 10.608 1.00 81.08 609 A 1 ATOM 4839 N ND1 . HIS A 1 609 ? 28.193 -2.473 9.629 1.00 71.45 609 A 1 ATOM 4840 C CD2 . HIS A 1 609 ? 27.558 -2.726 11.728 1.00 70.09 609 A 1 ATOM 4841 C CE1 . HIS A 1 609 ? 28.819 -3.548 10.142 1.00 70.50 609 A 1 ATOM 4842 N NE2 . HIS A 1 609 ? 28.463 -3.741 11.418 1.00 71.52 609 A 1 ATOM 4843 N N . ASP A 1 610 ? 26.341 2.804 10.649 1.00 86.75 610 A 1 ATOM 4844 C CA . ASP A 1 610 ? 25.424 3.922 10.534 1.00 86.27 610 A 1 ATOM 4845 C C . ASP A 1 610 ? 25.800 4.812 9.352 1.00 86.37 610 A 1 ATOM 4846 O O . ASP A 1 610 ? 26.981 5.007 9.074 1.00 84.47 610 A 1 ATOM 4847 C CB . ASP A 1 610 ? 25.347 4.705 11.856 1.00 84.26 610 A 1 ATOM 4848 C CG . ASP A 1 610 ? 24.668 3.915 12.981 1.00 83.72 610 A 1 ATOM 4849 O OD1 . ASP A 1 610 ? 24.203 2.766 12.743 1.00 79.21 610 A 1 ATOM 4850 O OD2 . ASP A 1 610 ? 24.543 4.456 14.090 1.00 79.81 610 A 1 ATOM 4851 N N . PRO A 1 611 ? 24.816 5.393 8.659 1.00 86.03 611 A 1 ATOM 4852 C CA . PRO A 1 611 ? 25.062 6.206 7.476 1.00 83.12 611 A 1 ATOM 4853 C C . PRO A 1 611 ? 25.831 7.501 7.763 1.00 84.70 611 A 1 ATOM 4854 O O . PRO A 1 611 ? 26.403 8.084 6.851 1.00 82.81 611 A 1 ATOM 4855 C CB . PRO A 1 611 ? 23.662 6.509 6.918 1.00 81.55 611 A 1 ATOM 4856 C CG . PRO A 1 611 ? 22.751 6.412 8.138 1.00 81.95 611 A 1 ATOM 4857 C CD . PRO A 1 611 ? 23.398 5.309 8.952 1.00 86.67 611 A 1 ATOM 4858 N N . THR A 1 612 ? 25.853 7.944 9.018 1.00 83.30 612 A 1 ATOM 4859 C CA . THR A 1 612 ? 26.531 9.155 9.487 1.00 82.80 612 A 1 ATOM 4860 C C . THR A 1 612 ? 27.751 8.852 10.366 1.00 84.12 612 A 1 ATOM 4861 O O . THR A 1 612 ? 28.185 9.736 11.099 1.00 82.40 612 A 1 ATOM 4862 C CB . THR A 1 612 ? 25.565 10.071 10.249 1.00 81.67 612 A 1 ATOM 4863 O OG1 . THR A 1 612 ? 25.076 9.412 11.395 1.00 79.29 612 A 1 ATOM 4864 C CG2 . THR A 1 612 ? 24.355 10.476 9.418 1.00 77.85 612 A 1 ATOM 4865 N N . PHE A 1 613 ? 28.237 7.613 10.361 1.00 84.29 613 A 1 ATOM 4866 C CA . PHE A 1 613 ? 29.378 7.207 11.177 1.00 83.13 613 A 1 ATOM 4867 C C . PHE A 1 613 ? 30.652 7.939 10.743 1.00 84.56 613 A 1 ATOM 4868 O O . PHE A 1 613 ? 30.928 8.052 9.555 1.00 82.73 613 A 1 ATOM 4869 C CB . PHE A 1 613 ? 29.558 5.688 11.088 1.00 81.61 613 A 1 ATOM 4870 C CG . PHE A 1 613 ? 30.742 5.176 11.885 1.00 82.50 613 A 1 ATOM 4871 C CD1 . PHE A 1 613 ? 31.929 4.799 11.233 1.00 76.48 613 A 1 ATOM 4872 C CD2 . PHE A 1 613 ? 30.672 5.136 13.284 1.00 81.56 613 A 1 ATOM 4873 C CE1 . PHE A 1 613 ? 33.043 4.391 11.975 1.00 77.34 613 A 1 ATOM 4874 C CE2 . PHE A 1 613 ? 31.789 4.725 14.032 1.00 81.51 613 A 1 ATOM 4875 C CZ . PHE A 1 613 ? 32.979 4.358 13.375 1.00 85.56 613 A 1 ATOM 4876 N N . ASP A 1 614 ? 31.409 8.403 11.725 1.00 83.62 614 A 1 ATOM 4877 C CA . ASP A 1 614 ? 32.666 9.122 11.562 1.00 83.69 614 A 1 ATOM 4878 C C . ASP A 1 614 ? 33.723 8.449 12.453 1.00 82.91 614 A 1 ATOM 4879 O O . ASP A 1 614 ? 33.545 8.373 13.668 1.00 81.99 614 A 1 ATOM 4880 C CB . ASP A 1 614 ? 32.410 10.591 11.914 1.00 81.87 614 A 1 ATOM 4881 C CG . ASP A 1 614 ? 33.627 11.498 11.791 1.00 80.78 614 A 1 ATOM 4882 O OD1 . ASP A 1 614 ? 34.726 11.057 12.162 1.00 75.64 614 A 1 ATOM 4883 O OD2 . ASP A 1 614 ? 33.401 12.667 11.406 1.00 77.12 614 A 1 ATOM 4884 N N . GLU A 1 615 ? 34.789 7.923 11.849 1.00 84.95 615 A 1 ATOM 4885 C CA . GLU A 1 615 ? 35.816 7.151 12.554 1.00 85.02 615 A 1 ATOM 4886 C C . GLU A 1 615 ? 36.593 7.978 13.591 1.00 86.18 615 A 1 ATOM 4887 O O . GLU A 1 615 ? 37.115 7.406 14.553 1.00 83.44 615 A 1 ATOM 4888 C CB . GLU A 1 615 ? 36.814 6.527 11.561 1.00 83.92 615 A 1 ATOM 4889 C CG . GLU A 1 615 ? 36.183 5.440 10.682 1.00 76.24 615 A 1 ATOM 4890 C CD . GLU A 1 615 ? 37.191 4.655 9.822 1.00 72.23 615 A 1 ATOM 4891 O OE1 . GLU A 1 615 ? 36.761 3.610 9.251 1.00 66.09 615 A 1 ATOM 4892 O OE2 . GLU A 1 615 ? 38.382 5.030 9.764 1.00 68.44 615 A 1 ATOM 4893 N N . GLU A 1 616 ? 36.670 9.294 13.429 1.00 86.02 616 A 1 ATOM 4894 C CA . GLU A 1 616 ? 37.390 10.185 14.338 1.00 87.29 616 A 1 ATOM 4895 C C . GLU A 1 616 ? 36.522 10.608 15.539 1.00 88.42 616 A 1 ATOM 4896 O O . GLU A 1 616 ? 37.045 10.879 16.619 1.00 85.03 616 A 1 ATOM 4897 C CB . GLU A 1 616 ? 37.894 11.432 13.598 1.00 88.61 616 A 1 ATOM 4898 C CG . GLU A 1 616 ? 38.866 11.107 12.453 1.00 82.70 616 A 1 ATOM 4899 C CD . GLU A 1 616 ? 39.526 12.352 11.821 1.00 74.62 616 A 1 ATOM 4900 O OE1 . GLU A 1 616 ? 40.426 12.153 10.977 1.00 67.43 616 A 1 ATOM 4901 O OE2 . GLU A 1 616 ? 39.187 13.487 12.218 1.00 70.83 616 A 1 ATOM 4902 N N . ARG A 1 617 ? 35.209 10.669 15.347 1.00 90.50 617 A 1 ATOM 4903 C CA . ARG A 1 617 ? 34.254 11.174 16.346 1.00 89.64 617 A 1 ATOM 4904 C C . ARG A 1 617 ? 33.514 10.075 17.106 1.00 90.71 617 A 1 ATOM 4905 O O . ARG A 1 617 ? 33.232 10.240 18.289 1.00 89.35 617 A 1 ATOM 4906 C CB . ARG A 1 617 ? 33.273 12.104 15.616 1.00 89.08 617 A 1 ATOM 4907 C CG . ARG A 1 617 ? 32.333 12.852 16.576 1.00 84.15 617 A 1 ATOM 4908 C CD . ARG A 1 617 ? 31.245 13.620 15.812 1.00 80.82 617 A 1 ATOM 4909 N NE . ARG A 1 617 ? 30.334 12.684 15.126 1.00 73.90 617 A 1 ATOM 4910 C CZ . ARG A 1 617 ? 29.726 12.846 13.973 1.00 66.84 617 A 1 ATOM 4911 N NH1 . ARG A 1 617 ? 29.736 13.976 13.323 1.00 61.33 617 A 1 ATOM 4912 N NH2 . ARG A 1 617 ? 29.103 11.828 13.445 1.00 61.50 617 A 1 ATOM 4913 N N . ASP A 1 618 ? 33.131 8.993 16.435 1.00 87.34 618 A 1 ATOM 4914 C CA . ASP A 1 618 ? 32.141 8.045 16.928 1.00 87.59 618 A 1 ATOM 4915 C C . ASP A 1 618 ? 32.790 6.723 17.393 1.00 88.38 618 A 1 ATOM 4916 O O . ASP A 1 618 ? 33.705 6.193 16.773 1.00 87.00 618 A 1 ATOM 4917 C CB . ASP A 1 618 ? 31.049 7.818 15.866 1.00 85.72 618 A 1 ATOM 4918 C CG . ASP A 1 618 ? 30.280 9.079 15.415 1.00 84.93 618 A 1 ATOM 4919 O OD1 . ASP A 1 618 ? 30.028 9.989 16.242 1.00 79.40 618 A 1 ATOM 4920 O OD2 . ASP A 1 618 ? 29.855 9.151 14.243 1.00 82.07 618 A 1 ATOM 4921 N N . ASP A 1 619 ? 32.284 6.128 18.483 1.00 87.19 619 A 1 ATOM 4922 C CA . ASP A 1 619 ? 32.688 4.775 18.899 1.00 86.61 619 A 1 ATOM 4923 C C . ASP A 1 619 ? 32.089 3.718 17.952 1.00 86.07 619 A 1 ATOM 4924 O O . ASP A 1 619 ? 30.865 3.545 17.935 1.00 83.05 619 A 1 ATOM 4925 C CB . ASP A 1 619 ? 32.298 4.527 20.369 1.00 85.61 619 A 1 ATOM 4926 C CG . ASP A 1 619 ? 32.501 3.081 20.862 1.00 86.10 619 A 1 ATOM 4927 O OD1 . ASP A 1 619 ? 33.131 2.251 20.163 1.00 80.63 619 A 1 ATOM 4928 O OD2 . ASP A 1 619 ? 31.964 2.752 21.947 1.00 82.27 619 A 1 ATOM 4929 N N . PRO A 1 620 ? 32.909 2.921 17.232 1.00 85.92 620 A 1 ATOM 4930 C CA . PRO A 1 620 ? 32.417 1.903 16.315 1.00 84.14 620 A 1 ATOM 4931 C C . PRO A 1 620 ? 31.591 0.800 16.985 1.00 86.74 620 A 1 ATOM 4932 O O . PRO A 1 620 ? 30.832 0.087 16.320 1.00 83.66 620 A 1 ATOM 4933 C CB . PRO A 1 620 ? 33.681 1.319 15.669 1.00 83.74 620 A 1 ATOM 4934 C CG . PRO A 1 620 ? 34.783 1.573 16.694 1.00 85.77 620 A 1 ATOM 4935 C CD . PRO A 1 620 ? 34.372 2.913 17.286 1.00 90.80 620 A 1 ATOM 4936 N N . ASN A 1 621 ? 31.717 0.623 18.303 1.00 86.87 621 A 1 ATOM 4937 C CA . ASN A 1 621 ? 30.990 -0.371 19.085 1.00 85.84 621 A 1 ATOM 4938 C C . ASN A 1 621 ? 29.734 0.176 19.762 1.00 87.41 621 A 1 ATOM 4939 O O . ASN A 1 621 ? 28.968 -0.627 20.313 1.00 84.59 621 A 1 ATOM 4940 C CB . ASN A 1 621 ? 31.946 -1.023 20.093 1.00 85.08 621 A 1 ATOM 4941 C CG . ASN A 1 621 ? 33.018 -1.813 19.395 1.00 83.16 621 A 1 ATOM 4942 O OD1 . ASN A 1 621 ? 32.744 -2.844 18.780 1.00 75.72 621 A 1 ATOM 4943 N ND2 . ASN A 1 621 ? 34.248 -1.363 19.464 1.00 75.14 621 A 1 ATOM 4944 N N . ALA A 1 622 ? 29.494 1.482 19.700 1.00 87.62 622 A 1 ATOM 4945 C CA . ALA A 1 622 ? 28.288 2.097 20.224 1.00 86.24 622 A 1 ATOM 4946 C C . ALA A 1 622 ? 27.015 1.521 19.568 1.00 87.49 622 A 1 ATOM 4947 O O . ALA A 1 622 ? 27.045 0.773 18.578 1.00 85.18 622 A 1 ATOM 4948 C CB . ALA A 1 622 ? 28.375 3.616 20.076 1.00 84.36 622 A 1 ATOM 4949 N N . ALA A 1 623 ? 25.872 1.830 20.160 1.00 86.84 623 A 1 ATOM 4950 C CA . ALA A 1 623 ? 24.582 1.362 19.679 1.00 85.70 623 A 1 ATOM 4951 C C . ALA A 1 623 ? 24.259 1.962 18.303 1.00 87.97 623 A 1 ATOM 4952 O O . ALA A 1 623 ? 24.008 3.159 18.209 1.00 84.17 623 A 1 ATOM 4953 C CB . ALA A 1 623 ? 23.536 1.704 20.734 1.00 82.07 623 A 1 ATOM 4954 N N . GLY A 1 624 ? 24.214 1.118 17.273 1.00 86.96 624 A 1 ATOM 4955 C CA . GLY A 1 624 ? 23.911 1.538 15.917 1.00 87.00 624 A 1 ATOM 4956 C C . GLY A 1 624 ? 22.454 1.962 15.684 1.00 89.96 624 A 1 ATOM 4957 O O . GLY A 1 624 ? 21.556 1.662 16.482 1.00 88.14 624 A 1 ATOM 4958 N N . TRP A 1 625 ? 22.221 2.640 14.570 1.00 91.68 625 A 1 ATOM 4959 C CA . TRP A 1 625 ? 20.955 3.250 14.182 1.00 92.15 625 A 1 ATOM 4960 C C . TRP A 1 625 ? 19.894 2.240 13.728 1.00 93.27 625 A 1 ATOM 4961 O O . TRP A 1 625 ? 18.695 2.517 13.784 1.00 91.91 625 A 1 ATOM 4962 C CB . TRP A 1 625 ? 21.250 4.263 13.079 1.00 89.95 625 A 1 ATOM 4963 C CG . TRP A 1 625 ? 20.156 5.206 12.727 1.00 87.81 625 A 1 ATOM 4964 C CD1 . TRP A 1 625 ? 19.566 6.072 13.571 1.00 84.23 625 A 1 ATOM 4965 C CD2 . TRP A 1 625 ? 19.541 5.440 11.424 1.00 87.83 625 A 1 ATOM 4966 N NE1 . TRP A 1 625 ? 18.641 6.838 12.890 1.00 80.33 625 A 1 ATOM 4967 C CE2 . TRP A 1 625 ? 18.595 6.501 11.557 1.00 84.56 625 A 1 ATOM 4968 C CE3 . TRP A 1 625 ? 19.712 4.888 10.135 1.00 82.38 625 A 1 ATOM 4969 C CZ2 . TRP A 1 625 ? 17.857 6.987 10.468 1.00 82.71 625 A 1 ATOM 4970 C CZ3 . TRP A 1 625 ? 18.982 5.367 9.048 1.00 82.27 625 A 1 ATOM 4971 C CH2 . TRP A 1 625 ? 18.058 6.417 9.199 1.00 80.70 625 A 1 ATOM 4972 N N . TRP A 1 626 ? 20.316 1.022 13.327 1.00 94.69 626 A 1 ATOM 4973 C CA . TRP A 1 626 ? 19.444 0.033 12.709 1.00 95.19 626 A 1 ATOM 4974 C C . TRP A 1 626 ? 19.084 -1.117 13.646 1.00 96.09 626 A 1 ATOM 4975 O O . TRP A 1 626 ? 19.948 -1.691 14.307 1.00 95.04 626 A 1 ATOM 4976 C CB . TRP A 1 626 ? 20.104 -0.529 11.452 1.00 93.55 626 A 1 ATOM 4977 C CG . TRP A 1 626 ? 20.497 0.490 10.439 1.00 93.45 626 A 1 ATOM 4978 C CD1 . TRP A 1 626 ? 21.708 1.076 10.334 1.00 90.09 626 A 1 ATOM 4979 C CD2 . TRP A 1 626 ? 19.693 1.023 9.355 1.00 92.69 626 A 1 ATOM 4980 N NE1 . TRP A 1 626 ? 21.715 1.929 9.254 1.00 89.40 626 A 1 ATOM 4981 C CE2 . TRP A 1 626 ? 20.503 1.918 8.601 1.00 91.18 626 A 1 ATOM 4982 C CE3 . TRP A 1 626 ? 18.377 0.813 8.914 1.00 90.11 626 A 1 ATOM 4983 C CZ2 . TRP A 1 626 ? 20.036 2.555 7.440 1.00 89.34 626 A 1 ATOM 4984 C CZ3 . TRP A 1 626 ? 17.892 1.449 7.755 1.00 88.12 626 A 1 ATOM 4985 C CH2 . TRP A 1 626 ? 18.722 2.309 7.013 1.00 87.24 626 A 1 ATOM 4986 N N . LEU A 1 627 ? 17.820 -1.552 13.598 1.00 95.80 627 A 1 ATOM 4987 C CA . LEU A 1 627 ? 17.435 -2.897 13.999 1.00 96.33 627 A 1 ATOM 4988 C C . LEU A 1 627 ? 17.164 -3.719 12.736 1.00 96.64 627 A 1 ATOM 4989 O O . LEU A 1 627 ? 16.419 -3.280 11.855 1.00 96.48 627 A 1 ATOM 4990 C CB . LEU A 1 627 ? 16.215 -2.832 14.914 1.00 96.53 627 A 1 ATOM 4991 C CG . LEU A 1 627 ? 15.745 -4.193 15.453 1.00 95.78 627 A 1 ATOM 4992 C CD1 . LEU A 1 627 ? 16.545 -4.588 16.698 1.00 93.41 627 A 1 ATOM 4993 C CD2 . LEU A 1 627 ? 14.269 -4.122 15.837 1.00 93.42 627 A 1 ATOM 4994 N N . LYS A 1 628 ? 17.738 -4.918 12.669 1.00 96.37 628 A 1 ATOM 4995 C CA . LYS A 1 628 ? 17.533 -5.896 11.605 1.00 96.54 628 A 1 ATOM 4996 C C . LYS A 1 628 ? 16.715 -7.066 12.126 1.00 97.12 628 A 1 ATOM 4997 O O . LYS A 1 628 ? 17.055 -7.623 13.172 1.00 97.10 628 A 1 ATOM 4998 C CB . LYS A 1 628 ? 18.882 -6.360 11.051 1.00 95.67 628 A 1 ATOM 4999 C CG . LYS A 1 628 ? 19.713 -5.203 10.468 1.00 94.05 628 A 1 ATOM 5000 C CD . LYS A 1 628 ? 20.934 -5.688 9.689 1.00 92.80 628 A 1 ATOM 5001 C CE . LYS A 1 628 ? 21.969 -6.404 10.563 1.00 86.32 628 A 1 ATOM 5002 N NZ . LYS A 1 628 ? 23.153 -6.793 9.750 1.00 83.96 628 A 1 ATOM 5003 N N . ILE A 1 629 ? 15.677 -7.455 11.404 1.00 97.73 629 A 1 ATOM 5004 C CA . ILE A 1 629 ? 14.914 -8.677 11.641 1.00 97.93 629 A 1 ATOM 5005 C C . ILE A 1 629 ? 15.049 -9.551 10.397 1.00 97.81 629 A 1 ATOM 5006 O O . ILE A 1 629 ? 14.493 -9.234 9.346 1.00 97.47 629 A 1 ATOM 5007 C CB . ILE A 1 629 ? 13.441 -8.383 12.009 1.00 98.09 629 A 1 ATOM 5008 C CG1 . ILE A 1 629 ? 13.361 -7.436 13.231 1.00 97.61 629 A 1 ATOM 5009 C CG2 . ILE A 1 629 ? 12.702 -9.712 12.259 1.00 97.82 629 A 1 ATOM 5010 C CD1 . ILE A 1 629 ? 11.941 -7.135 13.735 1.00 96.57 629 A 1 ATOM 5011 N N . GLU A 1 630 ? 15.818 -10.619 10.497 1.00 97.88 630 A 1 ATOM 5012 C CA . GLU A 1 630 ? 16.008 -11.594 9.432 1.00 97.81 630 A 1 ATOM 5013 C C . GLU A 1 630 ? 14.874 -12.617 9.449 1.00 98.09 630 A 1 ATOM 5014 O O . GLU A 1 630 ? 14.651 -13.310 10.447 1.00 97.79 630 A 1 ATOM 5015 C CB . GLU A 1 630 ? 17.392 -12.234 9.597 1.00 97.29 630 A 1 ATOM 5016 C CG . GLU A 1 630 ? 17.816 -13.202 8.482 1.00 95.48 630 A 1 ATOM 5017 C CD . GLU A 1 630 ? 18.984 -14.064 8.982 1.00 94.66 630 A 1 ATOM 5018 O OE1 . GLU A 1 630 ? 18.810 -15.304 9.059 1.00 86.67 630 A 1 ATOM 5019 O OE2 . GLU A 1 630 ? 20.003 -13.508 9.450 1.00 89.04 630 A 1 ATOM 5020 N N . LEU A 1 631 ? 14.164 -12.704 8.336 1.00 98.14 631 A 1 ATOM 5021 C CA . LEU A 1 631 ? 13.072 -13.640 8.093 1.00 98.16 631 A 1 ATOM 5022 C C . LEU A 1 631 ? 13.607 -15.046 7.763 1.00 98.09 631 A 1 ATOM 5023 O O . LEU A 1 631 ? 14.783 -15.196 7.420 1.00 97.59 631 A 1 ATOM 5024 C CB . LEU A 1 631 ? 12.199 -13.094 6.945 1.00 97.95 631 A 1 ATOM 5025 C CG . LEU A 1 631 ? 11.523 -11.736 7.221 1.00 97.28 631 A 1 ATOM 5026 C CD1 . LEU A 1 631 ? 10.719 -11.326 5.989 1.00 96.23 631 A 1 ATOM 5027 C CD2 . LEU A 1 631 ? 10.576 -11.785 8.411 1.00 95.72 631 A 1 ATOM 5028 N N . PRO A 1 632 ? 12.761 -16.099 7.799 1.00 98.16 632 A 1 ATOM 5029 C CA . PRO A 1 632 ? 13.150 -17.431 7.348 1.00 97.80 632 A 1 ATOM 5030 C C . PRO A 1 632 ? 13.664 -17.488 5.908 1.00 97.52 632 A 1 ATOM 5031 O O . PRO A 1 632 ? 14.539 -18.294 5.617 1.00 96.32 632 A 1 ATOM 5032 C CB . PRO A 1 632 ? 11.902 -18.307 7.535 1.00 97.42 632 A 1 ATOM 5033 C CG . PRO A 1 632 ? 11.139 -17.595 8.646 1.00 96.01 632 A 1 ATOM 5034 C CD . PRO A 1 632 ? 11.424 -16.125 8.354 1.00 97.76 632 A 1 ATOM 5035 N N . SER A 1 633 ? 13.185 -16.593 5.035 1.00 97.33 633 A 1 ATOM 5036 C CA . SER A 1 633 ? 13.657 -16.430 3.648 1.00 97.09 633 A 1 ATOM 5037 C C . SER A 1 633 ? 15.111 -15.937 3.532 1.00 96.78 633 A 1 ATOM 5038 O O . SER A 1 633 ? 15.683 -15.948 2.451 1.00 95.40 633 A 1 ATOM 5039 C CB . SER A 1 633 ? 12.742 -15.441 2.915 1.00 96.85 633 A 1 ATOM 5040 O OG . SER A 1 633 ? 12.740 -14.181 3.561 1.00 95.86 633 A 1 ATOM 5041 N N . GLY A 1 634 ? 15.706 -15.493 4.632 1.00 96.81 634 A 1 ATOM 5042 C CA . GLY A 1 634 ? 17.005 -14.814 4.663 1.00 96.43 634 A 1 ATOM 5043 C C . GLY A 1 634 ? 16.911 -13.304 4.409 1.00 96.97 634 A 1 ATOM 5044 O O . GLY A 1 634 ? 17.877 -12.586 4.678 1.00 95.93 634 A 1 ATOM 5045 N N . ARG A 1 635 ? 15.761 -12.791 3.957 1.00 96.97 635 A 1 ATOM 5046 C CA . ARG A 1 635 ? 15.553 -11.352 3.772 1.00 97.20 635 A 1 ATOM 5047 C C . ARG A 1 635 ? 15.546 -10.614 5.108 1.00 97.79 635 A 1 ATOM 5048 O O . ARG A 1 635 ? 14.971 -11.067 6.089 1.00 97.35 635 A 1 ATOM 5049 C CB . ARG A 1 635 ? 14.271 -11.087 2.971 1.00 96.39 635 A 1 ATOM 5050 C CG . ARG A 1 635 ? 14.142 -9.593 2.618 1.00 94.01 635 A 1 ATOM 5051 C CD . ARG A 1 635 ? 13.013 -9.322 1.641 1.00 93.93 635 A 1 ATOM 5052 N NE . ARG A 1 635 ? 11.704 -9.654 2.209 1.00 91.29 635 A 1 ATOM 5053 C CZ . ARG A 1 635 ? 10.865 -8.863 2.854 1.00 94.14 635 A 1 ATOM 5054 N NH1 . ARG A 1 635 ? 11.151 -7.636 3.179 1.00 84.74 635 A 1 ATOM 5055 N NH2 . ARG A 1 635 ? 9.691 -9.307 3.160 1.00 86.53 635 A 1 ATOM 5056 N N . ILE A 1 636 ? 16.166 -9.439 5.125 1.00 97.20 636 A 1 ATOM 5057 C CA . ILE A 1 636 ? 16.263 -8.599 6.318 1.00 97.20 636 A 1 ATOM 5058 C C . ILE A 1 636 ? 15.255 -7.459 6.238 1.00 97.46 636 A 1 ATOM 5059 O O . ILE A 1 636 ? 15.295 -6.631 5.328 1.00 96.65 636 A 1 ATOM 5060 C CB . ILE A 1 636 ? 17.717 -8.110 6.516 1.00 96.33 636 A 1 ATOM 5061 C CG1 . ILE A 1 636 ? 18.645 -9.321 6.763 1.00 93.79 636 A 1 ATOM 5062 C CG2 . ILE A 1 636 ? 17.791 -7.117 7.697 1.00 94.29 636 A 1 ATOM 5063 C CD1 . ILE A 1 636 ? 20.140 -8.980 6.769 1.00 85.66 636 A 1 ATOM 5064 N N . MET A 1 637 ? 14.388 -7.371 7.230 1.00 97.50 637 A 1 ATOM 5065 C CA . MET A 1 637 ? 13.578 -6.185 7.486 1.00 97.59 637 A 1 ATOM 5066 C C . MET A 1 637 ? 14.384 -5.181 8.307 1.00 97.57 637 A 1 ATOM 5067 O O . MET A 1 637 ? 14.881 -5.517 9.386 1.00 97.04 637 A 1 ATOM 5068 C CB . MET A 1 637 ? 12.298 -6.549 8.229 1.00 97.30 637 A 1 ATOM 5069 C CG . MET A 1 637 ? 11.395 -7.523 7.467 1.00 95.12 637 A 1 ATOM 5070 S SD . MET A 1 637 ? 9.940 -8.012 8.420 1.00 94.62 637 A 1 ATOM 5071 C CE . MET A 1 637 ? 9.036 -6.443 8.484 1.00 87.19 637 A 1 ATOM 5072 N N . SER A 1 638 ? 14.476 -3.942 7.840 1.00 97.38 638 A 1 ATOM 5073 C CA . SER A 1 638 ? 15.231 -2.873 8.496 1.00 97.09 638 A 1 ATOM 5074 C C . SER A 1 638 ? 14.310 -1.922 9.267 1.00 97.31 638 A 1 ATOM 5075 O O . SER A 1 638 ? 13.278 -1.492 8.750 1.00 96.68 638 A 1 ATOM 5076 C CB . SER A 1 638 ? 16.042 -2.104 7.455 1.00 96.04 638 A 1 ATOM 5077 O OG . SER A 1 638 ? 16.991 -2.968 6.849 1.00 92.47 638 A 1 ATOM 5078 N N . TYR A 1 639 ? 14.700 -1.560 10.487 1.00 96.88 639 A 1 ATOM 5079 C CA . TYR A 1 639 ? 14.060 -0.529 11.302 1.00 97.00 639 A 1 ATOM 5080 C C . TYR A 1 639 ? 15.066 0.589 11.593 1.00 96.91 639 A 1 ATOM 5081 O O . TYR A 1 639 ? 15.877 0.451 12.514 1.00 95.93 639 A 1 ATOM 5082 C CB . TYR A 1 639 ? 13.469 -1.131 12.588 1.00 97.14 639 A 1 ATOM 5083 C CG . TYR A 1 639 ? 12.265 -2.024 12.390 1.00 97.33 639 A 1 ATOM 5084 C CD1 . TYR A 1 639 ? 10.978 -1.553 12.713 1.00 96.48 639 A 1 ATOM 5085 C CD2 . TYR A 1 639 ? 12.428 -3.327 11.889 1.00 96.47 639 A 1 ATOM 5086 C CE1 . TYR A 1 639 ? 9.849 -2.375 12.528 1.00 96.16 639 A 1 ATOM 5087 C CE2 . TYR A 1 639 ? 11.300 -4.153 11.691 1.00 96.23 639 A 1 ATOM 5088 C CZ . TYR A 1 639 ? 10.003 -3.676 12.005 1.00 96.62 639 A 1 ATOM 5089 O OH . TYR A 1 639 ? 8.923 -4.462 11.791 1.00 95.86 639 A 1 ATOM 5090 N N . PRO A 1 640 ? 15.072 1.677 10.793 1.00 96.35 640 A 1 ATOM 5091 C CA . PRO A 1 640 ? 15.982 2.804 10.974 1.00 96.06 640 A 1 ATOM 5092 C C . PRO A 1 640 ? 15.650 3.615 12.233 1.00 96.30 640 A 1 ATOM 5093 O O . PRO A 1 640 ? 14.490 3.680 12.652 1.00 95.58 640 A 1 ATOM 5094 C CB . PRO A 1 640 ? 15.833 3.644 9.701 1.00 94.94 640 A 1 ATOM 5095 C CG . PRO A 1 640 ? 14.415 3.368 9.247 1.00 93.16 640 A 1 ATOM 5096 C CD . PRO A 1 640 ? 14.202 1.914 9.647 1.00 95.33 640 A 1 ATOM 5097 N N . GLY A 1 641 ? 16.651 4.247 12.845 1.00 94.56 641 A 1 ATOM 5098 C CA . GLY A 1 641 ? 16.489 5.113 14.009 1.00 94.39 641 A 1 ATOM 5099 C C . GLY A 1 641 ? 15.910 4.403 15.227 1.00 95.41 641 A 1 ATOM 5100 O O . GLY A 1 641 ? 15.120 4.987 15.970 1.00 94.29 641 A 1 ATOM 5101 N N . ILE A 1 642 ? 16.238 3.128 15.423 1.00 95.19 642 A 1 ATOM 5102 C CA . ILE A 1 642 ? 15.661 2.322 16.503 1.00 95.35 642 A 1 ATOM 5103 C C . ILE A 1 642 ? 16.074 2.851 17.879 1.00 95.36 642 A 1 ATOM 5104 O O . ILE A 1 642 ? 17.250 3.080 18.155 1.00 94.50 642 A 1 ATOM 5105 C CB . ILE A 1 642 ? 16.000 0.828 16.314 1.00 95.02 642 A 1 ATOM 5106 C CG1 . ILE A 1 642 ? 15.167 -0.097 17.208 1.00 92.47 642 A 1 ATOM 5107 C CG2 . ILE A 1 642 ? 17.499 0.546 16.542 1.00 93.28 642 A 1 ATOM 5108 C CD1 . ILE A 1 642 ? 13.682 -0.147 16.835 1.00 91.68 642 A 1 ATOM 5109 N N . ALA A 1 643 ? 15.107 3.027 18.758 1.00 94.69 643 A 1 ATOM 5110 C CA . ALA A 1 643 ? 15.352 3.524 20.109 1.00 94.49 643 A 1 ATOM 5111 C C . ALA A 1 643 ? 14.258 3.079 21.088 1.00 95.45 643 A 1 ATOM 5112 O O . ALA A 1 643 ? 13.205 2.567 20.700 1.00 94.88 643 A 1 ATOM 5113 C CB . ALA A 1 643 ? 15.475 5.055 20.043 1.00 93.16 643 A 1 ATOM 5114 N N . LEU A 1 644 ? 14.498 3.323 22.378 1.00 94.79 644 A 1 ATOM 5115 C CA . LEU A 1 644 ? 13.498 3.155 23.424 1.00 94.44 644 A 1 ATOM 5116 C C . LEU A 1 644 ? 12.985 4.525 23.882 1.00 94.90 644 A 1 ATOM 5117 O O . LEU A 1 644 ? 13.758 5.470 24.052 1.00 93.33 644 A 1 ATOM 5118 C CB . LEU A 1 644 ? 14.060 2.326 24.595 1.00 93.58 644 A 1 ATOM 5119 C CG . LEU A 1 644 ? 14.542 0.922 24.198 1.00 92.82 644 A 1 ATOM 5120 C CD1 . LEU A 1 644 ? 15.071 0.177 25.422 1.00 89.83 644 A 1 ATOM 5121 C CD2 . LEU A 1 644 ? 13.425 0.086 23.564 1.00 90.92 644 A 1 ATOM 5122 N N . SER A 1 645 ? 11.685 4.627 24.084 1.00 94.05 645 A 1 ATOM 5123 C CA . SER A 1 645 ? 11.036 5.739 24.761 1.00 92.96 645 A 1 ATOM 5124 C C . SER A 1 645 ? 10.623 5.261 26.150 1.00 93.22 645 A 1 ATOM 5125 O O . SER A 1 645 ? 9.832 4.328 26.260 1.00 90.92 645 A 1 ATOM 5126 C CB . SER A 1 645 ? 9.816 6.198 23.973 1.00 90.93 645 A 1 ATOM 5127 O OG . SER A 1 645 ? 9.317 7.409 24.500 1.00 80.67 645 A 1 ATOM 5128 N N . VAL A 1 646 ? 11.168 5.885 27.190 1.00 92.65 646 A 1 ATOM 5129 C CA . VAL A 1 646 ? 10.867 5.552 28.578 1.00 91.17 646 A 1 ATOM 5130 C C . VAL A 1 646 ? 10.044 6.685 29.173 1.00 91.68 646 A 1 ATOM 5131 O O . VAL A 1 646 ? 10.474 7.835 29.150 1.00 89.81 646 A 1 ATOM 5132 C CB . VAL A 1 646 ? 12.144 5.286 29.385 1.00 89.20 646 A 1 ATOM 5133 C CG1 . VAL A 1 646 ? 11.810 4.867 30.815 1.00 83.80 646 A 1 ATOM 5134 C CG2 . VAL A 1 646 ? 12.979 4.164 28.749 1.00 85.52 646 A 1 ATOM 5135 N N . THR A 1 647 ? 8.866 6.360 29.681 1.00 91.86 647 A 1 ATOM 5136 C CA . THR A 1 647 ? 7.989 7.302 30.385 1.00 89.52 647 A 1 ATOM 5137 C C . THR A 1 647 ? 7.824 6.808 31.816 1.00 90.07 647 A 1 ATOM 5138 O O . THR A 1 647 ? 7.479 5.651 32.026 1.00 87.54 647 A 1 ATOM 5139 C CB . THR A 1 647 ? 6.625 7.433 29.702 1.00 86.12 647 A 1 ATOM 5140 O OG1 . THR A 1 647 ? 6.786 7.735 28.332 1.00 77.83 647 A 1 ATOM 5141 C CG2 . THR A 1 647 ? 5.790 8.565 30.300 1.00 75.55 647 A 1 ATOM 5142 N N . THR A 1 648 ? 8.068 7.681 32.789 1.00 88.71 648 A 1 ATOM 5143 C CA . THR A 1 648 ? 7.844 7.386 34.198 1.00 87.37 648 A 1 ATOM 5144 C C . THR A 1 648 ? 6.676 8.227 34.692 1.00 87.99 648 A 1 ATOM 5145 O O . THR A 1 648 ? 6.747 9.453 34.655 1.00 85.03 648 A 1 ATOM 5146 C CB . THR A 1 648 ? 9.107 7.636 35.035 1.00 85.30 648 A 1 ATOM 5147 O OG1 . THR A 1 648 ? 10.164 6.836 34.540 1.00 78.32 648 A 1 ATOM 5148 C CG2 . THR A 1 648 ? 8.916 7.258 36.500 1.00 77.31 648 A 1 ATOM 5149 N N . GLU A 1 649 ? 5.613 7.568 35.121 1.00 88.25 649 A 1 ATOM 5150 C CA . GLU A 1 649 ? 4.477 8.178 35.800 1.00 85.25 649 A 1 ATOM 5151 C C . GLU A 1 649 ? 4.626 7.935 37.305 1.00 85.88 649 A 1 ATOM 5152 O O . GLU A 1 649 ? 4.989 6.837 37.725 1.00 83.34 649 A 1 ATOM 5153 C CB . GLU A 1 649 ? 3.151 7.617 35.259 1.00 80.87 649 A 1 ATOM 5154 C CG . GLU A 1 649 ? 2.892 8.020 33.791 1.00 70.79 649 A 1 ATOM 5155 C CD . GLU A 1 649 ? 1.611 7.417 33.181 1.00 68.76 649 A 1 ATOM 5156 O OE1 . GLU A 1 649 ? 1.392 7.654 31.969 1.00 63.07 649 A 1 ATOM 5157 O OE2 . GLU A 1 649 ? 0.874 6.686 33.874 1.00 62.62 649 A 1 ATOM 5158 N N . ILE A 1 650 ? 4.402 8.974 38.104 1.00 87.21 650 A 1 ATOM 5159 C CA . ILE A 1 650 ? 4.380 8.880 39.569 1.00 85.90 650 A 1 ATOM 5160 C C . ILE A 1 650 ? 2.915 8.961 39.980 1.00 85.36 650 A 1 ATOM 5161 O O . ILE A 1 650 ? 2.219 9.889 39.599 1.00 81.38 650 A 1 ATOM 5162 C CB . ILE A 1 650 ? 5.249 9.978 40.232 1.00 84.72 650 A 1 ATOM 5163 C CG1 . ILE A 1 650 ? 6.696 9.935 39.675 1.00 79.39 650 A 1 ATOM 5164 C CG2 . ILE A 1 650 ? 5.244 9.782 41.757 1.00 79.71 650 A 1 ATOM 5165 C CD1 . ILE A 1 650 ? 7.628 11.022 40.225 1.00 73.84 650 A 1 ATOM 5166 N N . ASP A 1 651 ? 2.462 7.964 40.694 1.00 84.14 651 A 1 ATOM 5167 C CA . ASP A 1 651 ? 1.136 7.962 41.303 1.00 81.64 651 A 1 ATOM 5168 C C . ASP A 1 651 ? 1.125 8.986 42.446 1.00 82.22 651 A 1 ATOM 5169 O O . ASP A 1 651 ? 1.943 8.879 43.362 1.00 79.37 651 A 1 ATOM 5170 C CB . ASP A 1 651 ? 0.869 6.522 41.752 1.00 78.38 651 A 1 ATOM 5171 C CG . ASP A 1 651 ? -0.500 6.321 42.364 1.00 73.59 651 A 1 ATOM 5172 O OD1 . ASP A 1 651 ? -0.644 6.720 43.536 1.00 68.52 651 A 1 ATOM 5173 O OD2 . ASP A 1 651 ? -1.325 5.650 41.705 1.00 69.32 651 A 1 ATOM 5174 N N . GLU A 1 652 ? 0.259 9.997 42.361 1.00 83.26 652 A 1 ATOM 5175 C CA . GLU A 1 652 ? 0.246 11.140 43.273 1.00 83.34 652 A 1 ATOM 5176 C C . GLU A 1 652 ? -0.180 10.764 44.698 1.00 85.49 652 A 1 ATOM 5177 O O . GLU A 1 652 ? 0.309 11.359 45.654 1.00 80.19 652 A 1 ATOM 5178 C CB . GLU A 1 652 ? -0.652 12.257 42.707 1.00 80.28 652 A 1 ATOM 5179 C CG . GLU A 1 652 ? -0.090 12.861 41.401 1.00 72.28 652 A 1 ATOM 5180 C CD . GLU A 1 652 ? -0.916 14.025 40.814 1.00 65.88 652 A 1 ATOM 5181 O OE1 . GLU A 1 652 ? -0.431 14.621 39.827 1.00 61.20 652 A 1 ATOM 5182 O OE2 . GLU A 1 652 ? -2.021 14.297 41.324 1.00 61.67 652 A 1 ATOM 5183 N N . ASP A 1 653 ? -0.994 9.716 44.845 1.00 84.94 653 A 1 ATOM 5184 C CA . ASP A 1 653 ? -1.511 9.277 46.142 1.00 86.46 653 A 1 ATOM 5185 C C . ASP A 1 653 ? -0.543 8.328 46.857 1.00 88.78 653 A 1 ATOM 5186 O O . ASP A 1 653 ? -0.398 8.365 48.082 1.00 84.54 653 A 1 ATOM 5187 C CB . ASP A 1 653 ? -2.864 8.576 45.940 1.00 85.19 653 A 1 ATOM 5188 C CG . ASP A 1 653 ? -3.961 9.488 45.374 1.00 80.46 653 A 1 ATOM 5189 O OD1 . ASP A 1 653 ? -4.033 10.657 45.805 1.00 74.66 653 A 1 ATOM 5190 O OD2 . ASP A 1 653 ? -4.760 8.982 44.555 1.00 75.23 653 A 1 ATOM 5191 N N . THR A 1 654 ? 0.137 7.465 46.109 1.00 84.38 654 A 1 ATOM 5192 C CA . THR A 1 654 ? 0.987 6.400 46.666 1.00 84.61 654 A 1 ATOM 5193 C C . THR A 1 654 ? 2.488 6.649 46.512 1.00 86.98 654 A 1 ATOM 5194 O O . THR A 1 654 ? 3.296 5.891 47.060 1.00 83.04 654 A 1 ATOM 5195 C CB . THR A 1 654 ? 0.617 5.032 46.078 1.00 83.71 654 A 1 ATOM 5196 O OG1 . THR A 1 654 ? 0.893 4.965 44.704 1.00 80.84 654 A 1 ATOM 5197 C CG2 . THR A 1 654 ? -0.852 4.661 46.279 1.00 77.78 654 A 1 ATOM 5198 N N . GLY A 1 655 ? 2.903 7.657 45.727 1.00 85.92 655 A 1 ATOM 5199 C CA . GLY A 1 655 ? 4.292 7.921 45.358 1.00 87.36 655 A 1 ATOM 5200 C C . GLY A 1 655 ? 4.927 6.840 44.479 1.00 89.43 655 A 1 ATOM 5201 O O . GLY A 1 655 ? 6.131 6.891 44.180 1.00 85.78 655 A 1 ATOM 5202 N N . LYS A 1 656 ? 4.167 5.854 44.066 1.00 87.99 656 A 1 ATOM 5203 C CA . LYS A 1 656 ? 4.672 4.688 43.346 1.00 85.61 656 A 1 ATOM 5204 C C . LYS A 1 656 ? 5.031 5.062 41.910 1.00 85.37 656 A 1 ATOM 5205 O O . LYS A 1 656 ? 4.199 5.527 41.139 1.00 82.69 656 A 1 ATOM 5206 C CB . LYS A 1 656 ? 3.656 3.546 43.444 1.00 83.85 656 A 1 ATOM 5207 C CG . LYS A 1 656 ? 4.251 2.186 43.070 1.00 77.88 656 A 1 ATOM 5208 C CD . LYS A 1 656 ? 3.211 1.097 43.346 1.00 71.88 656 A 1 ATOM 5209 C CE . LYS A 1 656 ? 3.785 -0.297 43.112 1.00 68.25 656 A 1 ATOM 5210 N NZ . LYS A 1 656 ? 2.816 -1.344 43.528 1.00 58.15 656 A 1 ATOM 5211 N N . LYS A 1 657 ? 6.287 4.808 41.535 1.00 88.92 657 A 1 ATOM 5212 C CA . LYS A 1 657 ? 6.766 5.040 40.167 1.00 87.06 657 A 1 ATOM 5213 C C . LYS A 1 657 ? 6.362 3.888 39.253 1.00 87.15 657 A 1 ATOM 5214 O O . LYS A 1 657 ? 6.731 2.739 39.498 1.00 83.72 657 A 1 ATOM 5215 C CB . LYS A 1 657 ? 8.282 5.268 40.146 1.00 84.51 657 A 1 ATOM 5216 C CG . LYS A 1 657 ? 8.663 6.553 40.900 1.00 78.75 657 A 1 ATOM 5217 C CD . LYS A 1 657 ? 10.166 6.852 40.823 1.00 75.69 657 A 1 ATOM 5218 C CE . LYS A 1 657 ? 10.453 8.130 41.618 1.00 71.37 657 A 1 ATOM 5219 N NZ . LYS A 1 657 ? 11.894 8.474 41.645 1.00 62.28 657 A 1 ATOM 5220 N N . ARG A 1 658 ? 5.672 4.201 38.171 1.00 89.45 658 A 1 ATOM 5221 C CA . ARG A 1 658 ? 5.372 3.268 37.088 1.00 86.75 658 A 1 ATOM 5222 C C . ARG A 1 658 ? 6.157 3.678 35.847 1.00 88.22 658 A 1 ATOM 5223 O O . ARG A 1 658 ? 5.889 4.708 35.243 1.00 84.48 658 A 1 ATOM 5224 C CB . ARG A 1 658 ? 3.859 3.224 36.849 1.00 82.43 658 A 1 ATOM 5225 C CG . ARG A 1 658 ? 3.493 2.133 35.834 1.00 71.36 658 A 1 ATOM 5226 C CD . ARG A 1 658 ? 1.983 2.099 35.633 1.00 68.25 658 A 1 ATOM 5227 N NE . ARG A 1 658 ? 1.594 1.037 34.693 1.00 61.64 658 A 1 ATOM 5228 C CZ . ARG A 1 658 ? 0.361 0.734 34.331 1.00 55.43 658 A 1 ATOM 5229 N NH1 . ARG A 1 658 ? -0.678 1.404 34.777 1.00 52.77 658 A 1 ATOM 5230 N NH2 . ARG A 1 658 ? 0.128 -0.250 33.512 1.00 49.09 658 A 1 ATOM 5231 N N . THR A 1 659 ? 7.100 2.842 35.451 1.00 89.00 659 A 1 ATOM 5232 C CA . THR A 1 659 ? 7.886 3.061 34.238 1.00 88.22 659 A 1 ATOM 5233 C C . THR A 1 659 ? 7.300 2.252 33.080 1.00 89.07 659 A 1 ATOM 5234 O O . THR A 1 659 ? 7.123 1.043 33.199 1.00 85.44 659 A 1 ATOM 5235 C CB . THR A 1 659 ? 9.361 2.739 34.473 1.00 85.12 659 A 1 ATOM 5236 O OG1 . THR A 1 659 ? 9.831 3.499 35.566 1.00 75.41 659 A 1 ATOM 5237 C CG2 . THR A 1 659 ? 10.229 3.109 33.277 1.00 73.88 659 A 1 ATOM 5238 N N . SER A 1 660 ? 7.017 2.917 31.973 1.00 89.43 660 A 1 ATOM 5239 C CA . SER A 1 660 ? 6.586 2.302 30.723 1.00 88.74 660 A 1 ATOM 5240 C C . SER A 1 660 ? 7.678 2.480 29.668 1.00 91.25 660 A 1 ATOM 5241 O O . SER A 1 660 ? 8.156 3.591 29.445 1.00 88.92 660 A 1 ATOM 5242 C CB . SER A 1 660 ? 5.275 2.929 30.259 1.00 83.62 660 A 1 ATOM 5243 O OG . SER A 1 660 ? 4.823 2.323 29.065 1.00 71.76 660 A 1 ATOM 5244 N N . THR A 1 661 ? 8.076 1.398 29.013 1.00 91.33 661 A 1 ATOM 5245 C CA . THR A 1 661 ? 9.044 1.415 27.912 1.00 92.04 661 A 1 ATOM 5246 C C . THR A 1 661 ? 8.323 1.103 26.614 1.00 93.50 661 A 1 ATOM 5247 O O . THR A 1 661 ? 7.590 0.129 26.538 1.00 91.38 661 A 1 ATOM 5248 C CB . THR A 1 661 ? 10.183 0.420 28.156 1.00 89.32 661 A 1 ATOM 5249 O OG1 . THR A 1 661 ? 10.834 0.726 29.364 1.00 80.67 661 A 1 ATOM 5250 C CG2 . THR A 1 661 ? 11.252 0.491 27.065 1.00 80.64 661 A 1 ATOM 5251 N N . ARG A 1 662 ? 8.544 1.912 25.583 1.00 95.40 662 A 1 ATOM 5252 C CA . ARG A 1 662 ? 8.005 1.693 24.235 1.00 95.53 662 A 1 ATOM 5253 C C . ARG A 1 662 ? 9.132 1.654 23.215 1.00 96.59 662 A 1 ATOM 5254 O O . ARG A 1 662 ? 10.075 2.435 23.296 1.00 95.10 662 A 1 ATOM 5255 C CB . ARG A 1 662 ? 6.986 2.783 23.872 1.00 93.20 662 A 1 ATOM 5256 C CG . ARG A 1 662 ? 5.759 2.742 24.784 1.00 86.39 662 A 1 ATOM 5257 C CD . ARG A 1 662 ? 4.747 3.817 24.358 1.00 84.19 662 A 1 ATOM 5258 N NE . ARG A 1 662 ? 3.575 3.819 25.237 1.00 74.53 662 A 1 ATOM 5259 C CZ . ARG A 1 662 ? 2.568 4.668 25.213 1.00 69.61 662 A 1 ATOM 5260 N NH1 . ARG A 1 662 ? 2.516 5.633 24.339 1.00 64.68 662 A 1 ATOM 5261 N NH2 . ARG A 1 662 ? 1.604 4.569 26.088 1.00 58.48 662 A 1 ATOM 5262 N N . ILE A 1 663 ? 9.004 0.786 22.234 1.00 96.37 663 A 1 ATOM 5263 C CA . ILE A 1 663 ? 9.907 0.723 21.093 1.00 96.80 663 A 1 ATOM 5264 C C . ILE A 1 663 ? 9.505 1.830 20.112 1.00 96.97 663 A 1 ATOM 5265 O O . ILE A 1 663 ? 8.331 1.962 19.768 1.00 96.24 663 A 1 ATOM 5266 C CB . ILE A 1 663 ? 9.862 -0.674 20.442 1.00 96.90 663 A 1 ATOM 5267 C CG1 . ILE A 1 663 ? 10.233 -1.784 21.456 1.00 95.98 663 A 1 ATOM 5268 C CG2 . ILE A 1 663 ? 10.810 -0.726 19.229 1.00 95.97 663 A 1 ATOM 5269 C CD1 . ILE A 1 663 ? 9.781 -3.175 21.008 1.00 94.12 663 A 1 ATOM 5270 N N . LYS A 1 664 ? 10.486 2.620 19.653 1.00 96.69 664 A 1 ATOM 5271 C CA . LYS A 1 664 ? 10.295 3.605 18.589 1.00 96.68 664 A 1 ATOM 5272 C C . LYS A 1 664 ? 11.354 3.453 17.504 1.00 97.01 664 A 1 ATOM 5273 O O . LYS A 1 664 ? 12.484 3.071 17.778 1.00 96.43 664 A 1 ATOM 5274 C CB . LYS A 1 664 ? 10.223 5.037 19.159 1.00 95.32 664 A 1 ATOM 5275 C CG . LYS A 1 664 ? 11.541 5.514 19.774 1.00 94.42 664 A 1 ATOM 5276 C CD . LYS A 1 664 ? 11.434 6.967 20.282 1.00 93.06 664 A 1 ATOM 5277 C CE . LYS A 1 664 ? 12.790 7.411 20.823 1.00 87.99 664 A 1 ATOM 5278 N NZ . LYS A 1 664 ? 12.759 8.793 21.352 1.00 84.57 664 A 1 ATOM 5279 N N . TYR A 1 665 ? 10.978 3.768 16.282 1.00 96.93 665 A 1 ATOM 5280 C CA . TYR A 1 665 ? 11.850 3.760 15.115 1.00 97.13 665 A 1 ATOM 5281 C C . TYR A 1 665 ? 11.461 4.901 14.177 1.00 97.16 665 A 1 ATOM 5282 O O . TYR A 1 665 ? 10.368 5.449 14.294 1.00 96.45 665 A 1 ATOM 5283 C CB . TYR A 1 665 ? 11.761 2.395 14.417 1.00 96.92 665 A 1 ATOM 5284 C CG . TYR A 1 665 ? 10.416 2.097 13.778 1.00 96.89 665 A 1 ATOM 5285 C CD1 . TYR A 1 665 ? 9.389 1.501 14.528 1.00 95.46 665 A 1 ATOM 5286 C CD2 . TYR A 1 665 ? 10.193 2.440 12.437 1.00 95.64 665 A 1 ATOM 5287 C CE1 . TYR A 1 665 ? 8.136 1.256 13.937 1.00 94.67 665 A 1 ATOM 5288 C CE2 . TYR A 1 665 ? 8.932 2.197 11.839 1.00 94.82 665 A 1 ATOM 5289 C CZ . TYR A 1 665 ? 7.902 1.604 12.591 1.00 94.50 665 A 1 ATOM 5290 O OH . TYR A 1 665 ? 6.691 1.385 12.018 1.00 92.52 665 A 1 ATOM 5291 N N . GLN A 1 666 ? 12.339 5.267 13.243 1.00 96.69 666 A 1 ATOM 5292 C CA . GLN A 1 666 ? 12.036 6.281 12.254 1.00 96.21 666 A 1 ATOM 5293 C C . GLN A 1 666 ? 11.359 5.688 11.009 1.00 96.23 666 A 1 ATOM 5294 O O . GLN A 1 666 ? 11.682 4.584 10.551 1.00 95.42 666 A 1 ATOM 5295 C CB . GLN A 1 666 ? 13.282 7.086 11.901 1.00 95.49 666 A 1 ATOM 5296 C CG . GLN A 1 666 ? 13.732 7.988 13.063 1.00 92.67 666 A 1 ATOM 5297 C CD . GLN A 1 666 ? 14.945 8.839 12.701 1.00 90.75 666 A 1 ATOM 5298 O OE1 . GLN A 1 666 ? 15.586 8.639 11.687 1.00 82.00 666 A 1 ATOM 5299 N NE2 . GLN A 1 666 ? 15.305 9.803 13.498 1.00 79.86 666 A 1 ATOM 5300 N N . GLY A 1 667 ? 10.415 6.419 10.438 1.00 95.43 667 A 1 ATOM 5301 C CA . GLY A 1 667 ? 9.694 6.038 9.237 1.00 94.70 667 A 1 ATOM 5302 C C . GLY A 1 667 ? 8.865 7.185 8.679 1.00 95.02 667 A 1 ATOM 5303 O O . GLY A 1 667 ? 8.673 8.207 9.334 1.00 93.49 667 A 1 ATOM 5304 N N . GLU A 1 668 ? 8.370 7.007 7.462 1.00 93.36 668 A 1 ATOM 5305 C CA . GLU A 1 668 ? 7.458 7.960 6.836 1.00 92.17 668 A 1 ATOM 5306 C C . GLU A 1 668 ? 6.036 7.782 7.373 1.00 91.94 668 A 1 ATOM 5307 O O . GLU A 1 668 ? 5.482 6.682 7.353 1.00 90.21 668 A 1 ATOM 5308 C CB . GLU A 1 668 ? 7.524 7.796 5.313 1.00 89.90 668 A 1 ATOM 5309 C CG . GLU A 1 668 ? 6.852 8.950 4.556 1.00 82.81 668 A 1 ATOM 5310 C CD . GLU A 1 668 ? 6.872 8.723 3.041 1.00 82.31 668 A 1 ATOM 5311 O OE1 . GLU A 1 668 ? 5.866 9.049 2.362 1.00 74.82 668 A 1 ATOM 5312 O OE2 . GLU A 1 668 ? 7.851 8.143 2.529 1.00 75.49 668 A 1 ATOM 5313 N N . ASN A 1 669 ? 5.439 8.863 7.855 1.00 91.99 669 A 1 ATOM 5314 C CA . ASN A 1 669 ? 4.031 8.865 8.247 1.00 89.95 669 A 1 ATOM 5315 C C . ASN A 1 669 ? 3.151 8.690 6.994 1.00 88.80 669 A 1 ATOM 5316 O O . ASN A 1 669 ? 3.287 9.427 6.016 1.00 86.55 669 A 1 ATOM 5317 C CB . ASN A 1 669 ? 3.737 10.155 9.009 1.00 89.34 669 A 1 ATOM 5318 C CG . ASN A 1 669 ? 2.308 10.207 9.501 1.00 88.41 669 A 1 ATOM 5319 O OD1 . ASN A 1 669 ? 1.360 10.274 8.738 1.00 82.30 669 A 1 ATOM 5320 N ND2 . ASN A 1 669 ? 2.086 10.154 10.785 1.00 81.83 669 A 1 ATOM 5321 N N . GLN A 1 670 ? 2.237 7.733 7.023 1.00 88.37 670 A 1 ATOM 5322 C CA . GLN A 1 670 ? 1.422 7.365 5.857 1.00 86.34 670 A 1 ATOM 5323 C C . GLN A 1 670 ? 0.479 8.483 5.388 1.00 87.56 670 A 1 ATOM 5324 O O . GLN A 1 670 ? 0.189 8.569 4.198 1.00 84.20 670 A 1 ATOM 5325 C CB . GLN A 1 670 ? 0.620 6.097 6.172 1.00 83.49 670 A 1 ATOM 5326 C CG . GLN A 1 670 ? 1.518 4.856 6.329 1.00 74.70 670 A 1 ATOM 5327 C CD . GLN A 1 670 ? 0.717 3.580 6.598 1.00 69.27 670 A 1 ATOM 5328 O OE1 . GLN A 1 670 ? -0.477 3.597 6.808 1.00 62.52 670 A 1 ATOM 5329 N NE2 . GLN A 1 670 ? 1.342 2.438 6.593 1.00 58.33 670 A 1 ATOM 5330 N N . THR A 1 671 ? 0.044 9.346 6.306 1.00 85.69 671 A 1 ATOM 5331 C CA . THR A 1 671 ? -0.890 10.449 6.033 1.00 85.81 671 A 1 ATOM 5332 C C . THR A 1 671 ? -0.142 11.729 5.676 1.00 87.93 671 A 1 ATOM 5333 O O . THR A 1 671 ? -0.373 12.298 4.613 1.00 85.27 671 A 1 ATOM 5334 C CB . THR A 1 671 ? -1.799 10.687 7.252 1.00 84.17 671 A 1 ATOM 5335 O OG1 . THR A 1 671 ? -2.376 9.479 7.663 1.00 78.13 671 A 1 ATOM 5336 C CG2 . THR A 1 671 ? -2.936 11.660 6.940 1.00 76.50 671 A 1 ATOM 5337 N N . THR A 1 672 ? 0.776 12.179 6.536 1.00 87.81 672 A 1 ATOM 5338 C CA . THR A 1 672 ? 1.472 13.465 6.356 1.00 87.27 672 A 1 ATOM 5339 C C . THR A 1 672 ? 2.663 13.384 5.405 1.00 88.19 672 A 1 ATOM 5340 O O . THR A 1 672 ? 3.171 14.415 4.983 1.00 85.41 672 A 1 ATOM 5341 C CB . THR A 1 672 ? 1.937 14.067 7.692 1.00 87.36 672 A 1 ATOM 5342 O OG1 . THR A 1 672 ? 2.937 13.274 8.287 1.00 86.47 672 A 1 ATOM 5343 C CG2 . THR A 1 672 ? 0.796 14.196 8.707 1.00 83.95 672 A 1 ATOM 5344 N N . ARG A 1 673 ? 3.130 12.171 5.086 1.00 89.12 673 A 1 ATOM 5345 C CA . ARG A 1 673 ? 4.344 11.900 4.295 1.00 88.63 673 A 1 ATOM 5346 C C . ARG A 1 673 ? 5.631 12.497 4.894 1.00 91.10 673 A 1 ATOM 5347 O O . ARG A 1 673 ? 6.642 12.596 4.204 1.00 88.47 673 A 1 ATOM 5348 C CB . ARG A 1 673 ? 4.130 12.303 2.826 1.00 86.78 673 A 1 ATOM 5349 C CG . ARG A 1 673 ? 2.912 11.638 2.167 1.00 83.74 673 A 1 ATOM 5350 C CD . ARG A 1 673 ? 3.085 10.115 2.164 1.00 76.96 673 A 1 ATOM 5351 N NE . ARG A 1 673 ? 2.041 9.451 1.375 1.00 71.50 673 A 1 ATOM 5352 C CZ . ARG A 1 673 ? 2.105 8.214 0.914 1.00 63.22 673 A 1 ATOM 5353 N NH1 . ARG A 1 673 ? 3.139 7.449 1.134 1.00 58.05 673 A 1 ATOM 5354 N NH2 . ARG A 1 673 ? 1.114 7.725 0.219 1.00 58.41 673 A 1 ATOM 5355 N N . GLN A 1 674 ? 5.599 12.855 6.174 1.00 91.04 674 A 1 ATOM 5356 C CA . GLN A 1 674 ? 6.757 13.366 6.887 1.00 91.07 674 A 1 ATOM 5357 C C . GLN A 1 674 ? 7.556 12.230 7.513 1.00 92.31 674 A 1 ATOM 5358 O O . GLN A 1 674 ? 6.987 11.257 8.029 1.00 91.13 674 A 1 ATOM 5359 C CB . GLN A 1 674 ? 6.322 14.381 7.954 1.00 89.88 674 A 1 ATOM 5360 C CG . GLN A 1 674 ? 5.735 15.654 7.313 1.00 82.94 674 A 1 ATOM 5361 C CD . GLN A 1 674 ? 5.269 16.670 8.344 1.00 76.64 674 A 1 ATOM 5362 O OE1 . GLN A 1 674 ? 5.046 16.380 9.508 1.00 68.54 674 A 1 ATOM 5363 N NE2 . GLN A 1 674 ? 5.082 17.910 7.954 1.00 65.43 674 A 1 ATOM 5364 N N . TRP A 1 675 ? 8.869 12.356 7.501 1.00 92.81 675 A 1 ATOM 5365 C CA . TRP A 1 675 ? 9.765 11.445 8.198 1.00 93.43 675 A 1 ATOM 5366 C C . TRP A 1 675 ? 9.805 11.772 9.685 1.00 94.18 675 A 1 ATOM 5367 O O . TRP A 1 675 ? 9.941 12.935 10.069 1.00 92.53 675 A 1 ATOM 5368 C CB . TRP A 1 675 ? 11.152 11.522 7.576 1.00 93.07 675 A 1 ATOM 5369 C CG . TRP A 1 675 ? 12.097 10.482 8.080 1.00 93.17 675 A 1 ATOM 5370 C CD1 . TRP A 1 675 ? 13.057 10.666 9.010 1.00 91.22 675 A 1 ATOM 5371 C CD2 . TRP A 1 675 ? 12.189 9.084 7.681 1.00 93.22 675 A 1 ATOM 5372 N NE1 . TRP A 1 675 ? 13.745 9.493 9.200 1.00 91.69 675 A 1 ATOM 5373 C CE2 . TRP A 1 675 ? 13.262 8.483 8.402 1.00 92.70 675 A 1 ATOM 5374 C CE3 . TRP A 1 675 ? 11.488 8.264 6.769 1.00 92.32 675 A 1 ATOM 5375 C CZ2 . TRP A 1 675 ? 13.629 7.141 8.219 1.00 91.85 675 A 1 ATOM 5376 C CZ3 . TRP A 1 675 ? 11.848 6.916 6.582 1.00 90.97 675 A 1 ATOM 5377 C CH2 . TRP A 1 675 ? 12.916 6.361 7.297 1.00 90.50 675 A 1 ATOM 5378 N N . GLY A 1 676 ? 9.694 10.767 10.557 1.00 94.34 676 A 1 ATOM 5379 C CA . GLY A 1 676 ? 9.730 10.974 11.992 1.00 94.54 676 A 1 ATOM 5380 C C . GLY A 1 676 ? 9.620 9.680 12.789 1.00 95.86 676 A 1 ATOM 5381 O O . GLY A 1 676 ? 9.556 8.586 12.227 1.00 94.78 676 A 1 ATOM 5382 N N . PHE A 1 677 ? 9.603 9.800 14.116 1.00 95.63 677 A 1 ATOM 5383 C CA . PHE A 1 677 ? 9.467 8.642 14.996 1.00 95.63 677 A 1 ATOM 5384 C C . PHE A 1 677 ? 8.056 8.057 14.966 1.00 95.66 677 A 1 ATOM 5385 O O . PHE A 1 677 ? 7.050 8.754 15.068 1.00 93.82 677 A 1 ATOM 5386 C CB . PHE A 1 677 ? 9.895 8.978 16.422 1.00 94.82 677 A 1 ATOM 5387 C CG . PHE A 1 677 ? 11.400 9.051 16.602 1.00 94.22 677 A 1 ATOM 5388 C CD1 . PHE A 1 677 ? 12.163 7.873 16.594 1.00 90.90 677 A 1 ATOM 5389 C CD2 . PHE A 1 677 ? 12.039 10.294 16.765 1.00 91.14 677 A 1 ATOM 5390 C CE1 . PHE A 1 677 ? 13.555 7.926 16.752 1.00 89.98 677 A 1 ATOM 5391 C CE2 . PHE A 1 677 ? 13.435 10.354 16.920 1.00 90.08 677 A 1 ATOM 5392 C CZ . PHE A 1 677 ? 14.194 9.169 16.912 1.00 90.76 677 A 1 ATOM 5393 N N . GLN A 1 678 ? 8.007 6.730 14.921 1.00 96.76 678 A 1 ATOM 5394 C CA . GLN A 1 678 ? 6.810 5.919 15.035 1.00 96.53 678 A 1 ATOM 5395 C C . GLN A 1 678 ? 6.994 4.927 16.183 1.00 97.22 678 A 1 ATOM 5396 O O . GLN A 1 678 ? 8.104 4.447 16.426 1.00 96.14 678 A 1 ATOM 5397 C CB . GLN A 1 678 ? 6.539 5.190 13.716 1.00 94.55 678 A 1 ATOM 5398 C CG . GLN A 1 678 ? 6.360 6.179 12.546 1.00 89.40 678 A 1 ATOM 5399 C CD . GLN A 1 678 ? 5.991 5.498 11.231 1.00 87.14 678 A 1 ATOM 5400 O OE1 . GLN A 1 678 ? 5.619 4.338 11.164 1.00 77.17 678 A 1 ATOM 5401 N NE2 . GLN A 1 678 ? 6.047 6.210 10.134 1.00 74.12 678 A 1 ATOM 5402 N N . TYR A 1 679 ? 5.904 4.605 16.872 1.00 96.58 679 A 1 ATOM 5403 C CA . TYR A 1 679 ? 5.916 3.623 17.954 1.00 96.12 679 A 1 ATOM 5404 C C . TYR A 1 679 ? 5.463 2.253 17.452 1.00 96.18 679 A 1 ATOM 5405 O O . TYR A 1 679 ? 4.618 2.153 16.563 1.00 94.68 679 A 1 ATOM 5406 C CB . TYR A 1 679 ? 5.076 4.116 19.132 1.00 95.14 679 A 1 ATOM 5407 C CG . TYR A 1 679 ? 5.642 5.369 19.781 1.00 94.20 679 A 1 ATOM 5408 C CD1 . TYR A 1 679 ? 6.673 5.257 20.729 1.00 90.71 679 A 1 ATOM 5409 C CD2 . TYR A 1 679 ? 5.155 6.641 19.412 1.00 90.64 679 A 1 ATOM 5410 C CE1 . TYR A 1 679 ? 7.213 6.415 21.319 1.00 88.88 679 A 1 ATOM 5411 C CE2 . TYR A 1 679 ? 5.697 7.801 20.004 1.00 89.11 679 A 1 ATOM 5412 C CZ . TYR A 1 679 ? 6.727 7.683 20.957 1.00 90.00 679 A 1 ATOM 5413 O OH . TYR A 1 679 ? 7.254 8.802 21.530 1.00 87.40 679 A 1 ATOM 5414 N N . THR A 1 680 ? 6.023 1.198 18.041 1.00 96.53 680 A 1 ATOM 5415 C CA . THR A 1 680 ? 5.648 -0.182 17.748 1.00 96.65 680 A 1 ATOM 5416 C C . THR A 1 680 ? 5.611 -1.021 19.024 1.00 96.84 680 A 1 ATOM 5417 O O . THR A 1 680 ? 6.064 -0.574 20.083 1.00 96.09 680 A 1 ATOM 5418 C CB . THR A 1 680 ? 6.562 -0.773 16.669 1.00 96.33 680 A 1 ATOM 5419 O OG1 . THR A 1 680 ? 5.987 -1.948 16.156 1.00 92.90 680 A 1 ATOM 5420 C CG2 . THR A 1 680 ? 7.975 -1.085 17.156 1.00 92.67 680 A 1 ATOM 5421 N N . TYR A 1 681 ? 5.034 -2.216 18.923 1.00 97.10 681 A 1 ATOM 5422 C CA . TYR A 1 681 ? 4.887 -3.204 19.985 1.00 97.03 681 A 1 ATOM 5423 C C . TYR A 1 681 ? 4.777 -4.590 19.347 1.00 97.56 681 A 1 ATOM 5424 O O . TYR A 1 681 ? 4.634 -4.689 18.123 1.00 97.01 681 A 1 ATOM 5425 C CB . TYR A 1 681 ? 3.640 -2.868 20.826 1.00 96.03 681 A 1 ATOM 5426 C CG . TYR A 1 681 ? 2.320 -2.914 20.075 1.00 95.06 681 A 1 ATOM 5427 C CD1 . TYR A 1 681 ? 1.883 -1.798 19.339 1.00 92.79 681 A 1 ATOM 5428 C CD2 . TYR A 1 681 ? 1.525 -4.079 20.112 1.00 92.84 681 A 1 ATOM 5429 C CE1 . TYR A 1 681 ? 0.657 -1.845 18.629 1.00 90.21 681 A 1 ATOM 5430 C CE2 . TYR A 1 681 ? 0.308 -4.134 19.408 1.00 90.59 681 A 1 ATOM 5431 C CZ . TYR A 1 681 ? -0.133 -3.014 18.668 1.00 90.44 681 A 1 ATOM 5432 O OH . TYR A 1 681 ? -1.306 -3.069 17.984 1.00 87.18 681 A 1 ATOM 5433 N N . GLY A 1 682 ? 4.820 -5.659 20.151 1.00 96.56 682 A 1 ATOM 5434 C CA . GLY A 1 682 ? 4.841 -7.042 19.676 1.00 96.89 682 A 1 ATOM 5435 C C . GLY A 1 682 ? 3.801 -7.384 18.613 1.00 97.57 682 A 1 ATOM 5436 O O . GLY A 1 682 ? 4.142 -7.931 17.568 1.00 96.87 682 A 1 ATOM 5437 N N . GLY A 1 683 ? 2.546 -6.977 18.792 1.00 97.04 683 A 1 ATOM 5438 C CA . GLY A 1 683 ? 1.484 -7.199 17.803 1.00 96.71 683 A 1 ATOM 5439 C C . GLY A 1 683 ? 1.746 -6.497 16.464 1.00 97.02 683 A 1 ATOM 5440 O O . GLY A 1 683 ? 1.642 -7.107 15.409 1.00 96.31 683 A 1 ATOM 5441 N N . LYS A 1 684 ? 2.181 -5.231 16.489 1.00 97.59 684 A 1 ATOM 5442 C CA . LYS A 1 684 ? 2.479 -4.482 15.258 1.00 97.18 684 A 1 ATOM 5443 C C . LYS A 1 684 ? 3.741 -4.982 14.548 1.00 97.67 684 A 1 ATOM 5444 O O . LYS A 1 684 ? 3.801 -4.970 13.324 1.00 97.06 684 A 1 ATOM 5445 C CB . LYS A 1 684 ? 2.567 -2.973 15.576 1.00 95.94 684 A 1 ATOM 5446 C CG . LYS A 1 684 ? 2.712 -2.070 14.319 1.00 89.46 684 A 1 ATOM 5447 C CD . LYS A 1 684 ? 1.510 -2.221 13.390 1.00 81.45 684 A 1 ATOM 5448 C CE . LYS A 1 684 ? 1.558 -1.360 12.133 1.00 74.04 684 A 1 ATOM 5449 N NZ . LYS A 1 684 ? 0.410 -1.701 11.246 1.00 64.80 684 A 1 ATOM 5450 N N . LEU A 1 685 ? 4.732 -5.437 15.308 1.00 97.43 685 A 1 ATOM 5451 C CA . LEU A 1 685 ? 5.896 -6.129 14.752 1.00 97.69 685 A 1 ATOM 5452 C C . LEU A 1 685 ? 5.470 -7.438 14.069 1.00 98.08 685 A 1 ATOM 5453 O O . LEU A 1 685 ? 5.897 -7.694 12.950 1.00 97.80 685 A 1 ATOM 5454 C CB . LEU A 1 685 ? 6.918 -6.399 15.860 1.00 97.66 685 A 1 ATOM 5455 C CG . LEU A 1 685 ? 7.652 -5.148 16.380 1.00 97.07 685 A 1 ATOM 5456 C CD1 . LEU A 1 685 ? 8.407 -5.499 17.657 1.00 95.76 685 A 1 ATOM 5457 C CD2 . LEU A 1 685 ? 8.660 -4.619 15.360 1.00 95.59 685 A 1 ATOM 5458 N N . THR A 1 686 ? 4.606 -8.217 14.723 1.00 97.99 686 A 1 ATOM 5459 C CA . THR A 1 686 ? 4.046 -9.455 14.170 1.00 97.95 686 A 1 ATOM 5460 C C . THR A 1 686 ? 3.313 -9.209 12.853 1.00 97.90 686 A 1 ATOM 5461 O O . THR A 1 686 ? 3.590 -9.895 11.881 1.00 97.61 686 A 1 ATOM 5462 C CB . THR A 1 686 ? 3.095 -10.127 15.170 1.00 97.79 686 A 1 ATOM 5463 O OG1 . THR A 1 686 ? 3.786 -10.426 16.365 1.00 95.49 686 A 1 ATOM 5464 C CG2 . THR A 1 686 ? 2.515 -11.437 14.653 1.00 95.96 686 A 1 ATOM 5465 N N . GLU A 1 687 ? 2.468 -8.178 12.775 1.00 97.70 687 A 1 ATOM 5466 C CA . GLU A 1 687 ? 1.773 -7.788 11.535 1.00 97.35 687 A 1 ATOM 5467 C C . GLU A 1 687 ? 2.758 -7.543 10.393 1.00 97.48 687 A 1 ATOM 5468 O O . GLU A 1 687 ? 2.668 -8.166 9.340 1.00 96.89 687 A 1 ATOM 5469 C CB . GLU A 1 687 ? 0.943 -6.526 11.812 1.00 96.37 687 A 1 ATOM 5470 C CG . GLU A 1 687 ? 0.030 -6.102 10.644 1.00 93.25 687 A 1 ATOM 5471 C CD . GLU A 1 687 ? -0.530 -4.681 10.852 1.00 91.32 687 A 1 ATOM 5472 O OE1 . GLU A 1 687 ? -0.855 -3.988 9.870 1.00 82.82 687 A 1 ATOM 5473 O OE2 . GLU A 1 687 ? -0.469 -4.146 11.988 1.00 84.49 687 A 1 ATOM 5474 N N . ASN A 1 688 ? 3.767 -6.704 10.628 1.00 97.75 688 A 1 ATOM 5475 C CA . ASN A 1 688 ? 4.761 -6.393 9.610 1.00 97.55 688 A 1 ATOM 5476 C C . ASN A 1 688 ? 5.541 -7.638 9.160 1.00 98.06 688 A 1 ATOM 5477 O O . ASN A 1 688 ? 5.835 -7.787 7.982 1.00 97.52 688 A 1 ATOM 5478 C CB . ASN A 1 688 ? 5.743 -5.351 10.163 1.00 96.72 688 A 1 ATOM 5479 C CG . ASN A 1 688 ? 5.163 -3.962 10.355 1.00 94.68 688 A 1 ATOM 5480 O OD1 . ASN A 1 688 ? 4.204 -3.532 9.750 1.00 87.40 688 A 1 ATOM 5481 N ND2 . ASN A 1 688 ? 5.791 -3.163 11.188 1.00 86.05 688 A 1 ATOM 5482 N N . ILE A 1 689 ? 5.896 -8.515 10.093 1.00 98.18 689 A 1 ATOM 5483 C CA . ILE A 1 689 ? 6.659 -9.739 9.815 1.00 98.26 689 A 1 ATOM 5484 C C . ILE A 1 689 ? 5.825 -10.730 9.013 1.00 98.36 689 A 1 ATOM 5485 O O . ILE A 1 689 ? 6.326 -11.264 8.026 1.00 98.06 689 A 1 ATOM 5486 C CB . ILE A 1 689 ? 7.155 -10.340 11.145 1.00 97.99 689 A 1 ATOM 5487 C CG1 . ILE A 1 689 ? 8.316 -9.478 11.699 1.00 96.56 689 A 1 ATOM 5488 C CG2 . ILE A 1 689 ? 7.613 -11.796 10.980 1.00 97.23 689 A 1 ATOM 5489 C CD1 . ILE A 1 689 ? 8.567 -9.711 13.185 1.00 93.10 689 A 1 ATOM 5490 N N . VAL A 1 690 ? 4.575 -10.975 9.399 1.00 98.07 690 A 1 ATOM 5491 C CA . VAL A 1 690 ? 3.684 -11.892 8.691 1.00 98.07 690 A 1 ATOM 5492 C C . VAL A 1 690 ? 3.413 -11.381 7.280 1.00 97.93 690 A 1 ATOM 5493 O O . VAL A 1 690 ? 3.548 -12.135 6.325 1.00 97.55 690 A 1 ATOM 5494 C CB . VAL A 1 690 ? 2.382 -12.108 9.474 1.00 97.77 690 A 1 ATOM 5495 C CG1 . VAL A 1 690 ? 1.344 -12.897 8.671 1.00 96.61 690 A 1 ATOM 5496 C CG2 . VAL A 1 690 ? 2.663 -12.905 10.756 1.00 96.49 690 A 1 ATOM 5497 N N . GLN A 1 691 ? 3.138 -10.086 7.112 1.00 97.98 691 A 1 ATOM 5498 C CA . GLN A 1 691 ? 2.962 -9.490 5.791 1.00 97.77 691 A 1 ATOM 5499 C C . GLN A 1 691 ? 4.216 -9.606 4.920 1.00 97.85 691 A 1 ATOM 5500 O O . GLN A 1 691 ? 4.123 -9.894 3.728 1.00 97.43 691 A 1 ATOM 5501 C CB . GLN A 1 691 ? 2.585 -8.015 5.949 1.00 96.99 691 A 1 ATOM 5502 C CG . GLN A 1 691 ? 1.142 -7.847 6.438 1.00 93.83 691 A 1 ATOM 5503 C CD . GLN A 1 691 ? 0.731 -6.381 6.576 1.00 91.79 691 A 1 ATOM 5504 O OE1 . GLN A 1 691 ? 1.490 -5.449 6.317 1.00 84.16 691 A 1 ATOM 5505 N NE2 . GLN A 1 691 ? -0.496 -6.135 6.965 1.00 82.26 691 A 1 ATOM 5506 N N . ALA A 1 692 ? 5.388 -9.399 5.503 1.00 97.89 692 A 1 ATOM 5507 C CA . ALA A 1 692 ? 6.661 -9.549 4.811 1.00 97.93 692 A 1 ATOM 5508 C C . ALA A 1 692 ? 6.945 -11.000 4.407 1.00 98.14 692 A 1 ATOM 5509 O O . ALA A 1 692 ? 7.412 -11.245 3.296 1.00 97.81 692 A 1 ATOM 5510 C CB . ALA A 1 692 ? 7.755 -8.992 5.717 1.00 97.82 692 A 1 ATOM 5511 N N . LEU A 1 693 ? 6.640 -11.956 5.289 1.00 98.10 693 A 1 ATOM 5512 C CA . LEU A 1 693 ? 6.765 -13.387 5.037 1.00 98.05 693 A 1 ATOM 5513 C C . LEU A 1 693 ? 5.843 -13.841 3.897 1.00 98.18 693 A 1 ATOM 5514 O O . LEU A 1 693 ? 6.291 -14.527 2.985 1.00 97.62 693 A 1 ATOM 5515 C CB . LEU A 1 693 ? 6.433 -14.118 6.353 1.00 97.50 693 A 1 ATOM 5516 C CG . LEU A 1 693 ? 6.387 -15.651 6.238 1.00 95.40 693 A 1 ATOM 5517 C CD1 . LEU A 1 693 ? 7.769 -16.229 5.956 1.00 92.00 693 A 1 ATOM 5518 C CD2 . LEU A 1 693 ? 5.866 -16.240 7.546 1.00 92.18 693 A 1 ATOM 5519 N N . CYS A 1 694 ? 4.573 -13.421 3.916 1.00 97.71 694 A 1 ATOM 5520 C CA . CYS A 1 694 ? 3.611 -13.768 2.873 1.00 97.41 694 A 1 ATOM 5521 C C . CYS A 1 694 ? 3.993 -13.160 1.523 1.00 97.51 694 A 1 ATOM 5522 O O . CYS A 1 694 ? 3.905 -13.832 0.498 1.00 97.15 694 A 1 ATOM 5523 C CB . CYS A 1 694 ? 2.214 -13.303 3.308 1.00 96.96 694 A 1 ATOM 5524 S SG . CYS A 1 694 ? 1.725 -14.177 4.815 1.00 95.46 694 A 1 ATOM 5525 N N . ARG A 1 695 ? 4.514 -11.912 1.523 1.00 97.89 695 A 1 ATOM 5526 C CA . ARG A 1 695 ? 5.097 -11.302 0.320 1.00 97.76 695 A 1 ATOM 5527 C C . ARG A 1 695 ? 6.262 -12.131 -0.204 1.00 98.05 695 A 1 ATOM 5528 O O . ARG A 1 695 ? 6.353 -12.298 -1.412 1.00 97.45 695 A 1 ATOM 5529 C CB . ARG A 1 695 ? 5.498 -9.852 0.611 1.00 96.81 695 A 1 ATOM 5530 C CG . ARG A 1 695 ? 6.171 -9.107 -0.567 1.00 93.08 695 A 1 ATOM 5531 C CD . ARG A 1 695 ? 7.685 -9.406 -0.653 1.00 92.23 695 A 1 ATOM 5532 N NE . ARG A 1 695 ? 8.358 -8.650 -1.724 1.00 90.85 695 A 1 ATOM 5533 C CZ . ARG A 1 695 ? 9.631 -8.802 -2.063 1.00 92.03 695 A 1 ATOM 5534 N NH1 . ARG A 1 695 ? 10.406 -9.675 -1.503 1.00 81.44 695 A 1 ATOM 5535 N NH2 . ARG A 1 695 ? 10.180 -8.061 -2.979 1.00 84.52 695 A 1 ATOM 5536 N N . ASP A 1 696 ? 7.154 -12.627 0.657 1.00 98.14 696 A 1 ATOM 5537 C CA . ASP A 1 696 ? 8.292 -13.431 0.225 1.00 98.06 696 A 1 ATOM 5538 C C . ASP A 1 696 ? 7.832 -14.733 -0.424 1.00 98.10 696 A 1 ATOM 5539 O O . ASP A 1 696 ? 8.342 -15.070 -1.485 1.00 97.50 696 A 1 ATOM 5540 C CB . ASP A 1 696 ? 9.253 -13.730 1.391 1.00 97.74 696 A 1 ATOM 5541 C CG . ASP A 1 696 ? 10.041 -12.521 1.873 1.00 97.32 696 A 1 ATOM 5542 O OD1 . ASP A 1 696 ? 9.921 -11.424 1.275 1.00 95.08 696 A 1 ATOM 5543 O OD2 . ASP A 1 696 ? 10.795 -12.643 2.864 1.00 94.96 696 A 1 ATOM 5544 N N . ILE A 1 697 ? 6.829 -15.412 0.128 1.00 98.22 697 A 1 ATOM 5545 C CA . ILE A 1 697 ? 6.258 -16.631 -0.464 1.00 98.15 697 A 1 ATOM 5546 C C . ILE A 1 697 ? 5.731 -16.358 -1.874 1.00 98.28 697 A 1 ATOM 5547 O O . ILE A 1 697 ? 6.117 -17.067 -2.807 1.00 97.75 697 A 1 ATOM 5548 C CB . ILE A 1 697 ? 5.191 -17.239 0.467 1.00 97.52 697 A 1 ATOM 5549 C CG1 . ILE A 1 697 ? 5.895 -17.803 1.719 1.00 94.71 697 A 1 ATOM 5550 C CG2 . ILE A 1 697 ? 4.387 -18.343 -0.242 1.00 95.59 697 A 1 ATOM 5551 C CD1 . ILE A 1 697 ? 4.951 -18.314 2.804 1.00 86.05 697 A 1 ATOM 5552 N N . LEU A 1 698 ? 4.929 -15.305 -2.061 1.00 98.13 698 A 1 ATOM 5553 C CA . LEU A 1 698 ? 4.413 -14.922 -3.379 1.00 98.02 698 A 1 ATOM 5554 C C . LEU A 1 698 ? 5.549 -14.560 -4.343 1.00 98.19 698 A 1 ATOM 5555 O O . LEU A 1 698 ? 5.583 -15.017 -5.475 1.00 97.73 698 A 1 ATOM 5556 C CB . LEU A 1 698 ? 3.431 -13.754 -3.216 1.00 97.74 698 A 1 ATOM 5557 C CG . LEU A 1 698 ? 2.784 -13.301 -4.539 1.00 96.86 698 A 1 ATOM 5558 C CD1 . LEU A 1 698 ? 1.869 -14.379 -5.120 1.00 95.19 698 A 1 ATOM 5559 C CD2 . LEU A 1 698 ? 1.954 -12.038 -4.314 1.00 95.02 698 A 1 ATOM 5560 N N . ALA A 1 699 ? 6.504 -13.756 -3.889 1.00 97.99 699 A 1 ATOM 5561 C CA . ALA A 1 699 ? 7.618 -13.302 -4.706 1.00 97.73 699 A 1 ATOM 5562 C C . ALA A 1 699 ? 8.527 -14.451 -5.159 1.00 97.82 699 A 1 ATOM 5563 O O . ALA A 1 699 ? 9.060 -14.413 -6.262 1.00 97.04 699 A 1 ATOM 5564 C CB . ALA A 1 699 ? 8.397 -12.270 -3.896 1.00 97.15 699 A 1 ATOM 5565 N N . TRP A 1 700 ? 8.680 -15.471 -4.325 1.00 97.73 700 A 1 ATOM 5566 C CA . TRP A 1 700 ? 9.478 -16.656 -4.641 1.00 97.26 700 A 1 ATOM 5567 C C . TRP A 1 700 ? 8.806 -17.569 -5.668 1.00 97.20 700 A 1 ATOM 5568 O O . TRP A 1 700 ? 9.543 -18.245 -6.383 1.00 96.23 700 A 1 ATOM 5569 C CB . TRP A 1 700 ? 9.800 -17.418 -3.347 1.00 95.99 700 A 1 ATOM 5570 C CG . TRP A 1 700 ? 11.038 -16.942 -2.640 1.00 91.63 700 A 1 ATOM 5571 C CD1 . TRP A 1 700 ? 11.172 -15.780 -1.966 1.00 82.72 700 A 1 ATOM 5572 C CD2 . TRP A 1 700 ? 12.320 -17.624 -2.511 1.00 88.98 700 A 1 ATOM 5573 N NE1 . TRP A 1 700 ? 12.449 -15.690 -1.432 1.00 79.22 700 A 1 ATOM 5574 C CE2 . TRP A 1 700 ? 13.194 -16.808 -1.721 1.00 84.16 700 A 1 ATOM 5575 C CE3 . TRP A 1 700 ? 12.827 -18.857 -2.970 1.00 78.20 700 A 1 ATOM 5576 C CZ2 . TRP A 1 700 ? 14.497 -17.207 -1.392 1.00 78.96 700 A 1 ATOM 5577 C CZ3 . TRP A 1 700 ? 14.134 -19.262 -2.645 1.00 76.03 700 A 1 ATOM 5578 C CH2 . TRP A 1 700 ? 14.967 -18.448 -1.860 1.00 74.98 700 A 1 ATOM 5579 N N . SER A 1 701 ? 7.484 -17.566 -5.781 1.00 97.63 701 A 1 ATOM 5580 C CA . SER A 1 701 ? 6.770 -18.342 -6.804 1.00 97.74 701 A 1 ATOM 5581 C C . SER A 1 701 ? 6.792 -17.678 -8.186 1.00 98.14 701 A 1 ATOM 5582 O O . SER A 1 701 ? 6.810 -18.375 -9.200 1.00 97.73 701 A 1 ATOM 5583 C CB . SER A 1 701 ? 5.336 -18.641 -6.366 1.00 97.24 701 A 1 ATOM 5584 O OG . SER A 1 701 ? 4.517 -17.496 -6.391 1.00 94.43 701 A 1 ATOM 5585 N N . MET A 1 702 ? 6.850 -16.351 -8.263 1.00 98.16 702 A 1 ATOM 5586 C CA . MET A 1 702 ? 6.739 -15.601 -9.520 1.00 98.16 702 A 1 ATOM 5587 C C . MET A 1 702 ? 7.730 -16.021 -10.624 1.00 98.26 702 A 1 ATOM 5588 O O . MET A 1 702 ? 7.287 -16.171 -11.765 1.00 97.74 702 A 1 ATOM 5589 C CB . MET A 1 702 ? 6.871 -14.087 -9.278 1.00 97.87 702 A 1 ATOM 5590 C CG . MET A 1 702 ? 5.695 -13.479 -8.518 1.00 97.18 702 A 1 ATOM 5591 S SD . MET A 1 702 ? 5.928 -11.707 -8.175 1.00 96.51 702 A 1 ATOM 5592 C CE . MET A 1 702 ? 4.281 -11.303 -7.543 1.00 89.29 702 A 1 ATOM 5593 N N . PRO A 1 703 ? 9.028 -16.253 -10.363 1.00 97.84 703 A 1 ATOM 5594 C CA . PRO A 1 703 ? 9.951 -16.722 -11.401 1.00 97.58 703 A 1 ATOM 5595 C C . PRO A 1 703 ? 9.564 -18.086 -11.982 1.00 97.87 703 A 1 ATOM 5596 O O . PRO A 1 703 ? 9.706 -18.294 -13.181 1.00 97.52 703 A 1 ATOM 5597 C CB . PRO A 1 703 ? 11.331 -16.766 -10.744 1.00 96.73 703 A 1 ATOM 5598 C CG . PRO A 1 703 ? 11.218 -15.763 -9.603 1.00 95.42 703 A 1 ATOM 5599 C CD . PRO A 1 703 ? 9.770 -15.939 -9.157 1.00 96.99 703 A 1 ATOM 5600 N N . GLY A 1 704 ? 9.063 -19.015 -11.150 1.00 97.57 704 A 1 ATOM 5601 C CA . GLY A 1 704 ? 8.593 -20.327 -11.599 1.00 97.55 704 A 1 ATOM 5602 C C . GLY A 1 704 ? 7.327 -20.233 -12.441 1.00 98.00 704 A 1 ATOM 5603 O O . GLY A 1 704 ? 7.236 -20.865 -13.489 1.00 97.60 704 A 1 ATOM 5604 N N . VAL A 1 705 ? 6.392 -19.374 -12.038 1.00 97.97 705 A 1 ATOM 5605 C CA . VAL A 1 705 ? 5.162 -19.073 -12.785 1.00 98.11 705 A 1 ATOM 5606 C C . VAL A 1 705 ? 5.490 -18.509 -14.177 1.00 98.25 705 A 1 ATOM 5607 O O . VAL A 1 705 ? 4.990 -19.017 -15.180 1.00 97.90 705 A 1 ATOM 5608 C CB . VAL A 1 705 ? 4.276 -18.105 -11.964 1.00 98.07 705 A 1 ATOM 5609 C CG1 . VAL A 1 705 ? 3.076 -17.568 -12.747 1.00 97.11 705 A 1 ATOM 5610 C CG2 . VAL A 1 705 ? 3.723 -18.793 -10.711 1.00 97.07 705 A 1 ATOM 5611 N N . GLU A 1 706 ? 6.375 -17.513 -14.269 1.00 98.15 706 A 1 ATOM 5612 C CA . GLU A 1 706 ? 6.826 -16.962 -15.552 1.00 97.96 706 A 1 ATOM 5613 C C . GLU A 1 706 ? 7.542 -18.013 -16.417 1.00 98.09 706 A 1 ATOM 5614 O O . GLU A 1 706 ? 7.295 -18.101 -17.616 1.00 97.36 706 A 1 ATOM 5615 C CB . GLU A 1 706 ? 7.775 -15.774 -15.317 1.00 97.04 706 A 1 ATOM 5616 C CG . GLU A 1 706 ? 7.070 -14.482 -14.884 1.00 92.11 706 A 1 ATOM 5617 C CD . GLU A 1 706 ? 6.345 -13.733 -16.016 1.00 96.09 706 A 1 ATOM 5618 O OE1 . GLU A 1 706 ? 5.457 -12.907 -15.718 1.00 89.73 706 A 1 ATOM 5619 O OE2 . GLU A 1 706 ? 6.711 -13.850 -17.201 1.00 92.08 706 A 1 ATOM 5620 N N . ALA A 1 707 ? 8.414 -18.826 -15.817 1.00 97.99 707 A 1 ATOM 5621 C CA . ALA A 1 707 ? 9.157 -19.859 -16.540 1.00 97.84 707 A 1 ATOM 5622 C C . ALA A 1 707 ? 8.257 -20.965 -17.111 1.00 98.04 707 A 1 ATOM 5623 O O . ALA A 1 707 ? 8.596 -21.552 -18.139 1.00 97.31 707 A 1 ATOM 5624 C CB . ALA A 1 707 ? 10.223 -20.437 -15.601 1.00 97.28 707 A 1 ATOM 5625 N N . ALA A 1 708 ? 7.116 -21.231 -16.485 1.00 97.74 708 A 1 ATOM 5626 C CA . ALA A 1 708 ? 6.098 -22.166 -16.967 1.00 97.92 708 A 1 ATOM 5627 C C . ALA A 1 708 ? 5.205 -21.585 -18.082 1.00 98.17 708 A 1 ATOM 5628 O O . ALA A 1 708 ? 4.323 -22.274 -18.585 1.00 97.48 708 A 1 ATOM 5629 C CB . ALA A 1 708 ? 5.295 -22.647 -15.756 1.00 97.73 708 A 1 ATOM 5630 N N . GLY A 1 709 ? 5.416 -20.329 -18.488 1.00 97.75 709 A 1 ATOM 5631 C CA . GLY A 1 709 ? 4.649 -19.679 -19.553 1.00 97.81 709 A 1 ATOM 5632 C C . GLY A 1 709 ? 3.376 -18.970 -19.087 1.00 98.32 709 A 1 ATOM 5633 O O . GLY A 1 709 ? 2.644 -18.433 -19.914 1.00 97.41 709 A 1 ATOM 5634 N N . TYR A 1 710 ? 3.113 -18.908 -17.788 1.00 98.41 710 A 1 ATOM 5635 C CA . TYR A 1 710 ? 2.050 -18.111 -17.194 1.00 98.46 710 A 1 ATOM 5636 C C . TYR A 1 710 ? 2.515 -16.654 -17.061 1.00 98.43 710 A 1 ATOM 5637 O O . TYR A 1 710 ? 2.981 -16.207 -16.013 1.00 97.85 710 A 1 ATOM 5638 C CB . TYR A 1 710 ? 1.621 -18.707 -15.853 1.00 98.40 710 A 1 ATOM 5639 C CG . TYR A 1 710 ? 0.849 -19.997 -15.960 1.00 98.53 710 A 1 ATOM 5640 C CD1 . TYR A 1 710 ? -0.561 -19.980 -15.914 1.00 97.99 710 A 1 ATOM 5641 C CD2 . TYR A 1 710 ? 1.525 -21.227 -16.116 1.00 98.13 710 A 1 ATOM 5642 C CE1 . TYR A 1 710 ? -1.292 -21.176 -16.016 1.00 97.88 710 A 1 ATOM 5643 C CE2 . TYR A 1 710 ? 0.799 -22.420 -16.225 1.00 97.85 710 A 1 ATOM 5644 C CZ . TYR A 1 710 ? -0.613 -22.407 -16.174 1.00 98.23 710 A 1 ATOM 5645 O OH . TYR A 1 710 ? -1.306 -23.556 -16.287 1.00 97.74 710 A 1 ATOM 5646 N N . GLU A 1 711 ? 2.412 -15.904 -18.154 1.00 98.30 711 A 1 ATOM 5647 C CA . GLU A 1 711 ? 2.883 -14.523 -18.227 1.00 98.35 711 A 1 ATOM 5648 C C . GLU A 1 711 ? 2.125 -13.608 -17.249 1.00 98.47 711 A 1 ATOM 5649 O O . GLU A 1 711 ? 0.981 -13.213 -17.505 1.00 97.93 711 A 1 ATOM 5650 C CB . GLU A 1 711 ? 2.729 -13.976 -19.661 1.00 97.92 711 A 1 ATOM 5651 C CG . GLU A 1 711 ? 3.611 -14.657 -20.715 1.00 96.00 711 A 1 ATOM 5652 C CD . GLU A 1 711 ? 3.528 -13.910 -22.068 1.00 94.84 711 A 1 ATOM 5653 O OE1 . GLU A 1 711 ? 4.586 -13.737 -22.721 1.00 87.13 711 A 1 ATOM 5654 O OE2 . GLU A 1 711 ? 2.421 -13.471 -22.470 1.00 88.23 711 A 1 ATOM 5655 N N . ILE A 1 712 ? 2.756 -13.210 -16.147 1.00 98.49 712 A 1 ATOM 5656 C CA . ILE A 1 712 ? 2.129 -12.362 -15.132 1.00 98.41 712 A 1 ATOM 5657 C C . ILE A 1 712 ? 1.946 -10.941 -15.697 1.00 98.38 712 A 1 ATOM 5658 O O . ILE A 1 712 ? 2.913 -10.274 -16.068 1.00 97.89 712 A 1 ATOM 5659 C CB . ILE A 1 712 ? 2.930 -12.354 -13.814 1.00 98.31 712 A 1 ATOM 5660 C CG1 . ILE A 1 712 ? 3.190 -13.781 -13.264 1.00 97.56 712 A 1 ATOM 5661 C CG2 . ILE A 1 712 ? 2.174 -11.519 -12.755 1.00 97.72 712 A 1 ATOM 5662 C CD1 . ILE A 1 712 ? 4.272 -13.829 -12.184 1.00 96.29 712 A 1 ATOM 5663 N N . VAL A 1 713 ? 0.713 -10.457 -15.739 1.00 98.03 713 A 1 ATOM 5664 C CA . VAL A 1 713 ? 0.383 -9.091 -16.202 1.00 97.78 713 A 1 ATOM 5665 C C . VAL A 1 713 ? 0.004 -8.154 -15.062 1.00 97.34 713 A 1 ATOM 5666 O O . VAL A 1 713 ? 0.062 -6.933 -15.217 1.00 95.94 713 A 1 ATOM 5667 C CB . VAL A 1 713 ? -0.722 -9.104 -17.266 1.00 97.15 713 A 1 ATOM 5668 C CG1 . VAL A 1 713 ? -0.234 -9.786 -18.543 1.00 95.15 713 A 1 ATOM 5669 C CG2 . VAL A 1 713 ? -2.019 -9.772 -16.811 1.00 94.64 713 A 1 ATOM 5670 N N . LEU A 1 714 ? -0.372 -8.715 -13.907 1.00 97.04 714 A 1 ATOM 5671 C CA . LEU A 1 714 ? -0.790 -7.955 -12.742 1.00 96.52 714 A 1 ATOM 5672 C C . LEU A 1 714 ? -0.635 -8.789 -11.467 1.00 97.05 714 A 1 ATOM 5673 O O . LEU A 1 714 ? -0.876 -9.983 -11.464 1.00 96.21 714 A 1 ATOM 5674 C CB . LEU A 1 714 ? -2.262 -7.544 -12.965 1.00 94.11 714 A 1 ATOM 5675 C CG . LEU A 1 714 ? -2.800 -6.487 -12.003 1.00 89.82 714 A 1 ATOM 5676 C CD1 . LEU A 1 714 ? -2.031 -5.165 -12.155 1.00 86.55 714 A 1 ATOM 5677 C CD2 . LEU A 1 714 ? -4.274 -6.230 -12.312 1.00 86.09 714 A 1 ATOM 5678 N N . SER A 1 715 ? -0.309 -8.127 -10.362 1.00 96.95 715 A 1 ATOM 5679 C CA . SER A 1 715 ? -0.422 -8.687 -9.016 1.00 96.46 715 A 1 ATOM 5680 C C . SER A 1 715 ? -1.301 -7.786 -8.155 1.00 96.11 715 A 1 ATOM 5681 O O . SER A 1 715 ? -1.106 -6.566 -8.103 1.00 93.87 715 A 1 ATOM 5682 C CB . SER A 1 715 ? 0.965 -8.888 -8.397 1.00 95.20 715 A 1 ATOM 5683 O OG . SER A 1 715 ? 0.843 -9.297 -7.051 1.00 88.57 715 A 1 ATOM 5684 N N . VAL A 1 716 ? -2.302 -8.386 -7.494 1.00 95.96 716 A 1 ATOM 5685 C CA . VAL A 1 716 ? -3.245 -7.687 -6.626 1.00 95.36 716 A 1 ATOM 5686 C C . VAL A 1 716 ? -3.266 -8.358 -5.257 1.00 95.17 716 A 1 ATOM 5687 O O . VAL A 1 716 ? -3.887 -9.400 -5.081 1.00 92.21 716 A 1 ATOM 5688 C CB . VAL A 1 716 ? -4.656 -7.624 -7.249 1.00 94.26 716 A 1 ATOM 5689 C CG1 . VAL A 1 716 ? -5.607 -6.804 -6.362 1.00 91.34 716 A 1 ATOM 5690 C CG2 . VAL A 1 716 ? -4.630 -6.955 -8.622 1.00 92.12 716 A 1 ATOM 5691 N N . HIS A 1 717 ? -2.627 -7.731 -4.279 1.00 94.12 717 A 1 ATOM 5692 C CA . HIS A 1 717 ? -2.398 -8.304 -2.952 1.00 93.73 717 A 1 ATOM 5693 C C . HIS A 1 717 ? -1.641 -9.629 -3.041 1.00 94.19 717 A 1 ATOM 5694 O O . HIS A 1 717 ? -0.445 -9.604 -3.349 1.00 88.18 717 A 1 ATOM 5695 C CB . HIS A 1 717 ? -3.713 -8.376 -2.156 1.00 91.92 717 A 1 ATOM 5696 C CG . HIS A 1 717 ? -4.399 -7.042 -2.015 1.00 90.63 717 A 1 ATOM 5697 N ND1 . HIS A 1 717 ? -3.887 -5.950 -1.341 1.00 80.28 717 A 1 ATOM 5698 C CD2 . HIS A 1 717 ? -5.615 -6.673 -2.515 1.00 80.57 717 A 1 ATOM 5699 C CE1 . HIS A 1 717 ? -4.786 -4.952 -1.426 1.00 81.40 717 A 1 ATOM 5700 N NE2 . HIS A 1 717 ? -5.854 -5.343 -2.136 1.00 82.78 717 A 1 ATOM 5701 N N . ASP A 1 718 ? -2.313 -10.741 -2.788 1.00 94.86 718 A 1 ATOM 5702 C CA . ASP A 1 718 ? -1.742 -12.088 -2.777 1.00 95.50 718 A 1 ATOM 5703 C C . ASP A 1 718 ? -2.187 -12.910 -4.004 1.00 96.72 718 A 1 ATOM 5704 O O . ASP A 1 718 ? -2.006 -14.120 -4.053 1.00 94.35 718 A 1 ATOM 5705 C CB . ASP A 1 718 ? -2.081 -12.750 -1.416 1.00 93.26 718 A 1 ATOM 5706 C CG . ASP A 1 718 ? -1.668 -11.890 -0.195 1.00 89.04 718 A 1 ATOM 5707 O OD1 . ASP A 1 718 ? -0.508 -11.410 -0.109 1.00 80.07 718 A 1 ATOM 5708 O OD2 . ASP A 1 718 ? -2.524 -11.640 0.683 1.00 81.05 718 A 1 ATOM 5709 N N . GLU A 1 719 ? -2.750 -12.237 -5.013 1.00 97.28 719 A 1 ATOM 5710 C CA . GLU A 1 719 ? -3.277 -12.776 -6.267 1.00 97.10 719 A 1 ATOM 5711 C C . GLU A 1 719 ? -2.340 -12.469 -7.439 1.00 97.44 719 A 1 ATOM 5712 O O . GLU A 1 719 ? -1.849 -11.335 -7.585 1.00 96.55 719 A 1 ATOM 5713 C CB . GLU A 1 719 ? -4.679 -12.179 -6.502 1.00 96.04 719 A 1 ATOM 5714 C CG . GLU A 1 719 ? -5.428 -12.631 -7.760 1.00 93.34 719 A 1 ATOM 5715 C CD . GLU A 1 719 ? -6.726 -11.803 -7.893 1.00 93.11 719 A 1 ATOM 5716 O OE1 . GLU A 1 719 ? -6.665 -10.664 -8.420 1.00 85.29 719 A 1 ATOM 5717 O OE2 . GLU A 1 719 ? -7.795 -12.214 -7.399 1.00 87.18 719 A 1 ATOM 5718 N N . LEU A 1 720 ? -2.137 -13.449 -8.314 1.00 97.79 720 A 1 ATOM 5719 C CA . LEU A 1 720 ? -1.490 -13.296 -9.614 1.00 97.96 720 A 1 ATOM 5720 C C . LEU A 1 720 ? -2.528 -13.388 -10.737 1.00 98.04 720 A 1 ATOM 5721 O O . LEU A 1 720 ? -3.322 -14.318 -10.782 1.00 97.60 720 A 1 ATOM 5722 C CB . LEU A 1 720 ? -0.377 -14.342 -9.807 1.00 97.70 720 A 1 ATOM 5723 C CG . LEU A 1 720 ? 0.779 -14.262 -8.792 1.00 96.97 720 A 1 ATOM 5724 C CD1 . LEU A 1 720 ? 1.862 -15.279 -9.168 1.00 96.07 720 A 1 ATOM 5725 C CD2 . LEU A 1 720 ? 1.424 -12.875 -8.758 1.00 96.33 720 A 1 ATOM 5726 N N . VAL A 1 721 ? -2.480 -12.422 -11.653 1.00 98.15 721 A 1 ATOM 5727 C CA . VAL A 1 721 ? -3.231 -12.424 -12.904 1.00 98.08 721 A 1 ATOM 5728 C C . VAL A 1 721 ? -2.249 -12.714 -14.028 1.00 98.22 721 A 1 ATOM 5729 O O . VAL A 1 721 ? -1.341 -11.917 -14.268 1.00 98.00 721 A 1 ATOM 5730 C CB . VAL A 1 721 ? -3.959 -11.089 -13.146 1.00 97.52 721 A 1 ATOM 5731 C CG1 . VAL A 1 721 ? -4.846 -11.146 -14.397 1.00 96.47 721 A 1 ATOM 5732 C CG2 . VAL A 1 721 ? -4.834 -10.686 -11.951 1.00 96.61 721 A 1 ATOM 5733 N N . THR A 1 722 ? -2.433 -13.847 -14.709 1.00 98.20 722 A 1 ATOM 5734 C CA . THR A 1 722 ? -1.589 -14.261 -15.823 1.00 98.32 722 A 1 ATOM 5735 C C . THR A 1 722 ? -2.367 -14.217 -17.136 1.00 98.41 722 A 1 ATOM 5736 O O . THR A 1 722 ? -3.562 -14.507 -17.173 1.00 98.08 722 A 1 ATOM 5737 C CB . THR A 1 722 ? -0.930 -15.633 -15.601 1.00 98.20 722 A 1 ATOM 5738 O OG1 . THR A 1 722 ? -1.849 -16.686 -15.716 1.00 95.44 722 A 1 ATOM 5739 C CG2 . THR A 1 722 ? -0.279 -15.743 -14.221 1.00 94.77 722 A 1 ATOM 5740 N N . GLU A 1 723 ? -1.700 -13.818 -18.216 1.00 98.21 723 A 1 ATOM 5741 C CA . GLU A 1 723 ? -2.248 -13.762 -19.571 1.00 98.22 723 A 1 ATOM 5742 C C . GLU A 1 723 ? -1.596 -14.848 -20.430 1.00 98.38 723 A 1 ATOM 5743 O O . GLU A 1 723 ? -0.435 -14.730 -20.801 1.00 97.65 723 A 1 ATOM 5744 C CB . GLU A 1 723 ? -2.060 -12.352 -20.155 1.00 97.29 723 A 1 ATOM 5745 C CG . GLU A 1 723 ? -2.696 -12.213 -21.552 1.00 95.32 723 A 1 ATOM 5746 C CD . GLU A 1 723 ? -2.438 -10.825 -22.173 1.00 96.27 723 A 1 ATOM 5747 O OE1 . GLU A 1 723 ? -3.411 -10.075 -22.424 1.00 90.44 723 A 1 ATOM 5748 O OE2 . GLU A 1 723 ? -1.284 -10.475 -22.459 1.00 92.16 723 A 1 ATOM 5749 N N . VAL A 1 724 ? -2.360 -15.887 -20.768 1.00 98.40 724 A 1 ATOM 5750 C CA . VAL A 1 724 ? -1.872 -17.099 -21.428 1.00 98.44 724 A 1 ATOM 5751 C C . VAL A 1 724 ? -2.631 -17.359 -22.733 1.00 98.42 724 A 1 ATOM 5752 O O . VAL A 1 724 ? -3.739 -16.844 -22.893 1.00 98.00 724 A 1 ATOM 5753 C CB . VAL A 1 724 ? -1.971 -18.307 -20.481 1.00 98.08 724 A 1 ATOM 5754 C CG1 . VAL A 1 724 ? -1.094 -18.102 -19.237 1.00 96.97 724 A 1 ATOM 5755 C CG2 . VAL A 1 724 ? -3.410 -18.590 -20.028 1.00 96.09 724 A 1 ATOM 5756 N N . PRO A 1 725 ? -2.089 -18.144 -23.689 1.00 98.42 725 A 1 ATOM 5757 C CA . PRO A 1 725 ? -2.859 -18.628 -24.839 1.00 98.35 725 A 1 ATOM 5758 C C . PRO A 1 725 ? -4.194 -19.264 -24.418 1.00 98.20 725 A 1 ATOM 5759 O O . PRO A 1 725 ? -4.267 -19.937 -23.389 1.00 97.68 725 A 1 ATOM 5760 C CB . PRO A 1 725 ? -1.947 -19.631 -25.548 1.00 98.05 725 A 1 ATOM 5761 C CG . PRO A 1 725 ? -0.547 -19.147 -25.182 1.00 97.14 725 A 1 ATOM 5762 C CD . PRO A 1 725 ? -0.729 -18.654 -23.749 1.00 98.26 725 A 1 ATOM 5763 N N . ASP A 1 726 ? -5.239 -19.049 -25.195 1.00 98.01 726 A 1 ATOM 5764 C CA . ASP A 1 726 ? -6.556 -19.624 -24.934 1.00 97.73 726 A 1 ATOM 5765 C C . ASP A 1 726 ? -6.631 -21.094 -25.397 1.00 97.53 726 A 1 ATOM 5766 O O . ASP A 1 726 ? -7.305 -21.431 -26.369 1.00 95.12 726 A 1 ATOM 5767 C CB . ASP A 1 726 ? -7.647 -18.729 -25.554 1.00 96.95 726 A 1 ATOM 5768 C CG . ASP A 1 726 ? -9.052 -19.075 -25.067 1.00 96.34 726 A 1 ATOM 5769 O OD1 . ASP A 1 726 ? -9.185 -19.727 -24.003 1.00 93.29 726 A 1 ATOM 5770 O OD2 . ASP A 1 726 ? -10.019 -18.551 -25.674 1.00 92.87 726 A 1 ATOM 5771 N N . THR A 1 727 ? -5.864 -21.950 -24.727 1.00 97.63 727 A 1 ATOM 5772 C CA . THR A 1 727 ? -5.805 -23.401 -24.930 1.00 97.21 727 A 1 ATOM 5773 C C . THR A 1 727 ? -6.022 -24.122 -23.597 1.00 97.27 727 A 1 ATOM 5774 O O . THR A 1 727 ? -5.973 -23.498 -22.530 1.00 95.97 727 A 1 ATOM 5775 C CB . THR A 1 727 ? -4.465 -23.849 -25.566 1.00 96.55 727 A 1 ATOM 5776 O OG1 . THR A 1 727 ? -3.394 -23.670 -24.680 1.00 93.91 727 A 1 ATOM 5777 C CG2 . THR A 1 727 ? -4.143 -23.083 -26.852 1.00 92.45 727 A 1 ATOM 5778 N N . ASP A 1 728 ? -6.252 -25.430 -23.661 1.00 97.30 728 A 1 ATOM 5779 C CA . ASP A 1 728 ? -6.444 -26.264 -22.470 1.00 96.86 728 A 1 ATOM 5780 C C . ASP A 1 728 ? -5.133 -26.577 -21.726 1.00 97.00 728 A 1 ATOM 5781 O O . ASP A 1 728 ? -5.163 -27.106 -20.628 1.00 95.07 728 A 1 ATOM 5782 C CB . ASP A 1 728 ? -7.197 -27.555 -22.862 1.00 95.52 728 A 1 ATOM 5783 C CG . ASP A 1 728 ? -8.619 -27.293 -23.371 1.00 92.61 728 A 1 ATOM 5784 O OD1 . ASP A 1 728 ? -9.236 -26.294 -22.934 1.00 87.52 728 A 1 ATOM 5785 O OD2 . ASP A 1 728 ? -9.087 -28.083 -24.220 1.00 88.15 728 A 1 ATOM 5786 N N . ASP A 1 729 ? -3.994 -26.188 -22.294 1.00 97.37 729 A 1 ATOM 5787 C CA . ASP A 1 729 ? -2.672 -26.412 -21.699 1.00 97.01 729 A 1 ATOM 5788 C C . ASP A 1 729 ? -2.438 -25.561 -20.430 1.00 97.44 729 A 1 ATOM 5789 O O . ASP A 1 729 ? -1.590 -25.885 -19.606 1.00 95.93 729 A 1 ATOM 5790 C CB . ASP A 1 729 ? -1.571 -26.062 -22.721 1.00 95.78 729 A 1 ATOM 5791 C CG . ASP A 1 729 ? -1.711 -26.808 -24.053 1.00 92.34 729 A 1 ATOM 5792 O OD1 . ASP A 1 729 ? -1.842 -28.044 -24.036 1.00 86.49 729 A 1 ATOM 5793 O OD2 . ASP A 1 729 ? -1.698 -26.104 -25.098 1.00 86.64 729 A 1 ATOM 5794 N N . TYR A 1 730 ? -3.189 -24.470 -20.275 1.00 97.93 730 A 1 ATOM 5795 C CA . TYR A 1 730 ? -3.051 -23.544 -19.157 1.00 97.99 730 A 1 ATOM 5796 C C . TYR A 1 730 ? -4.274 -23.605 -18.242 1.00 97.94 730 A 1 ATOM 5797 O O . TYR A 1 730 ? -5.362 -23.138 -18.604 1.00 96.64 730 A 1 ATOM 5798 C CB . TYR A 1 730 ? -2.816 -22.123 -19.675 1.00 97.79 730 A 1 ATOM 5799 C CG . TYR A 1 730 ? -1.547 -21.956 -20.461 1.00 98.04 730 A 1 ATOM 5800 C CD1 . TYR A 1 730 ? -0.326 -21.698 -19.804 1.00 96.92 730 A 1 ATOM 5801 C CD2 . TYR A 1 730 ? -1.567 -22.073 -21.872 1.00 97.27 730 A 1 ATOM 5802 C CE1 . TYR A 1 730 ? 0.860 -21.554 -20.542 1.00 96.61 730 A 1 ATOM 5803 C CE2 . TYR A 1 730 ? -0.389 -21.930 -22.611 1.00 96.85 730 A 1 ATOM 5804 C CZ . TYR A 1 730 ? 0.831 -21.668 -21.950 1.00 97.15 730 A 1 ATOM 5805 O OH . TYR A 1 730 ? 1.980 -21.532 -22.669 1.00 96.04 730 A 1 ATOM 5806 N N . THR A 1 731 ? -4.087 -24.133 -17.042 1.00 98.13 731 A 1 ATOM 5807 C CA . THR A 1 731 ? -5.150 -24.412 -16.070 1.00 98.01 731 A 1 ATOM 5808 C C . THR A 1 731 ? -4.966 -23.655 -14.754 1.00 98.31 731 A 1 ATOM 5809 O O . THR A 1 731 ? -3.864 -23.214 -14.399 1.00 98.00 731 A 1 ATOM 5810 C CB . THR A 1 731 ? -5.281 -25.920 -15.804 1.00 97.58 731 A 1 ATOM 5811 O OG1 . THR A 1 731 ? -4.133 -26.402 -15.144 1.00 95.78 731 A 1 ATOM 5812 C CG2 . THR A 1 731 ? -5.469 -26.737 -17.079 1.00 94.66 731 A 1 ATOM 5813 N N . THR A 1 732 ? -6.058 -23.492 -14.026 1.00 98.21 732 A 1 ATOM 5814 C CA . THR A 1 732 ? -6.041 -22.908 -12.678 1.00 98.05 732 A 1 ATOM 5815 C C . THR A 1 732 ? -5.322 -23.798 -11.675 1.00 98.36 732 A 1 ATOM 5816 O O . THR A 1 732 ? -4.599 -23.299 -10.813 1.00 97.72 732 A 1 ATOM 5817 C CB . THR A 1 732 ? -7.464 -22.643 -12.175 1.00 96.35 732 A 1 ATOM 5818 O OG1 . THR A 1 732 ? -8.317 -23.752 -12.387 1.00 84.13 732 A 1 ATOM 5819 C CG2 . THR A 1 732 ? -8.093 -21.478 -12.922 1.00 81.26 732 A 1 ATOM 5820 N N . GLU A 1 733 ? -5.466 -25.107 -11.815 1.00 97.98 733 A 1 ATOM 5821 C CA . GLU A 1 733 ? -4.854 -26.115 -10.960 1.00 97.75 733 A 1 ATOM 5822 C C . GLU A 1 733 ? -3.330 -26.051 -11.062 1.00 98.02 733 A 1 ATOM 5823 O O . GLU A 1 733 ? -2.647 -26.050 -10.037 1.00 97.53 733 A 1 ATOM 5824 C CB . GLU A 1 733 ? -5.346 -27.521 -11.347 1.00 97.00 733 A 1 ATOM 5825 C CG . GLU A 1 733 ? -6.842 -27.787 -11.101 1.00 85.65 733 A 1 ATOM 5826 C CD . GLU A 1 733 ? -7.807 -27.049 -12.050 1.00 80.21 733 A 1 ATOM 5827 O OE1 . GLU A 1 733 ? -8.982 -26.897 -11.656 1.00 70.28 733 A 1 ATOM 5828 O OE2 . GLU A 1 733 ? -7.369 -26.577 -13.123 1.00 70.46 733 A 1 ATOM 5829 N N . GLU A 1 734 ? -2.802 -25.933 -12.276 1.00 98.10 734 A 1 ATOM 5830 C CA . GLU A 1 734 ? -1.366 -25.806 -12.497 1.00 98.18 734 A 1 ATOM 5831 C C . GLU A 1 734 ? -0.827 -24.481 -11.950 1.00 98.31 734 A 1 ATOM 5832 O O . GLU A 1 734 ? 0.167 -24.487 -11.222 1.00 97.95 734 A 1 ATOM 5833 C CB . GLU A 1 734 ? -1.064 -25.968 -13.988 1.00 97.81 734 A 1 ATOM 5834 C CG . GLU A 1 734 ? 0.445 -25.972 -14.256 1.00 93.29 734 A 1 ATOM 5835 C CD . GLU A 1 734 ? 0.791 -26.127 -15.751 1.00 90.44 734 A 1 ATOM 5836 O OE1 . GLU A 1 734 ? 1.960 -26.468 -16.025 1.00 79.29 734 A 1 ATOM 5837 O OE2 . GLU A 1 734 ? -0.101 -25.863 -16.583 1.00 81.97 734 A 1 ATOM 5838 N N . LEU A 1 735 ? -1.496 -23.359 -12.195 1.00 98.25 735 A 1 ATOM 5839 C CA . LEU A 1 735 ? -1.083 -22.075 -11.623 1.00 98.34 735 A 1 ATOM 5840 C C . LEU A 1 735 ? -1.098 -22.111 -10.090 1.00 98.44 735 A 1 ATOM 5841 O O . LEU A 1 735 ? -0.155 -21.641 -9.454 1.00 98.23 735 A 1 ATOM 5842 C CB . LEU A 1 735 ? -1.976 -20.948 -12.173 1.00 98.32 735 A 1 ATOM 5843 C CG . LEU A 1 735 ? -1.619 -19.553 -11.618 1.00 97.81 735 A 1 ATOM 5844 C CD1 . LEU A 1 735 ? -0.186 -19.135 -11.931 1.00 96.89 735 A 1 ATOM 5845 C CD2 . LEU A 1 735 ? -2.549 -18.500 -12.201 1.00 97.01 735 A 1 ATOM 5846 N N . CYS A 1 736 ? -2.138 -22.700 -9.485 1.00 98.46 736 A 1 ATOM 5847 C CA . CYS A 1 736 ? -2.201 -22.896 -8.040 1.00 98.19 736 A 1 ATOM 5848 C C . CYS A 1 736 ? -1.060 -23.781 -7.528 1.00 98.11 736 A 1 ATOM 5849 O O . CYS A 1 736 ? -0.470 -23.479 -6.488 1.00 97.57 736 A 1 ATOM 5850 C CB . CYS A 1 736 ? -3.556 -23.511 -7.654 1.00 97.84 736 A 1 ATOM 5851 S SG . CYS A 1 736 ? -4.890 -22.296 -7.849 1.00 96.81 736 A 1 ATOM 5852 N N . ALA A 1 737 ? -0.714 -24.843 -8.253 1.00 98.31 737 A 1 ATOM 5853 C CA . ALA A 1 737 ? 0.405 -25.717 -7.903 1.00 98.27 737 A 1 ATOM 5854 C C . ALA A 1 737 ? 1.745 -24.978 -7.962 1.00 98.19 737 A 1 ATOM 5855 O O . ALA A 1 737 ? 2.512 -25.047 -7.002 1.00 97.49 737 A 1 ATOM 5856 C CB . ALA A 1 737 ? 0.375 -26.952 -8.813 1.00 97.94 737 A 1 ATOM 5857 N N . LEU A 1 738 ? 1.993 -24.200 -9.029 1.00 98.07 738 A 1 ATOM 5858 C CA . LEU A 1 738 ? 3.188 -23.367 -9.184 1.00 97.98 738 A 1 ATOM 5859 C C . LEU A 1 738 ? 3.310 -22.314 -8.078 1.00 98.07 738 A 1 ATOM 5860 O O . LEU A 1 738 ? 4.380 -22.104 -7.509 1.00 97.61 738 A 1 ATOM 5861 C CB . LEU A 1 738 ? 3.144 -22.667 -10.557 1.00 97.97 738 A 1 ATOM 5862 C CG . LEU A 1 738 ? 3.328 -23.594 -11.768 1.00 97.44 738 A 1 ATOM 5863 C CD1 . LEU A 1 738 ? 2.942 -22.825 -13.037 1.00 96.21 738 A 1 ATOM 5864 C CD2 . LEU A 1 738 ? 4.772 -24.074 -11.907 1.00 96.43 738 A 1 ATOM 5865 N N . MET A 1 739 ? 2.197 -21.664 -7.733 1.00 98.15 739 A 1 ATOM 5866 C CA . MET A 1 739 ? 2.157 -20.707 -6.632 1.00 98.06 739 A 1 ATOM 5867 C C . MET A 1 739 ? 2.383 -21.361 -5.271 1.00 97.97 739 A 1 ATOM 5868 O O . MET A 1 739 ? 2.965 -20.734 -4.382 1.00 96.98 739 A 1 ATOM 5869 C CB . MET A 1 739 ? 0.817 -19.961 -6.634 1.00 97.83 739 A 1 ATOM 5870 C CG . MET A 1 739 ? 0.759 -18.903 -7.747 1.00 96.65 739 A 1 ATOM 5871 S SD . MET A 1 739 ? -0.751 -17.904 -7.763 1.00 96.85 739 A 1 ATOM 5872 C CE . MET A 1 739 ? -0.657 -17.023 -6.187 1.00 91.81 739 A 1 ATOM 5873 N N . CYS A 1 740 ? 1.951 -22.609 -5.094 1.00 97.92 740 A 1 ATOM 5874 C CA . CYS A 1 740 ? 2.101 -23.356 -3.848 1.00 97.37 740 A 1 ATOM 5875 C C . CYS A 1 740 ? 3.407 -24.162 -3.739 1.00 97.07 740 A 1 ATOM 5876 O O . CYS A 1 740 ? 3.623 -24.798 -2.702 1.00 95.21 740 A 1 ATOM 5877 C CB . CYS A 1 740 ? 0.863 -24.243 -3.629 1.00 96.75 740 A 1 ATOM 5878 S SG . CYS A 1 740 ? -0.589 -23.209 -3.287 1.00 95.61 740 A 1 ATOM 5879 N N . ASP A 1 741 ? 4.277 -24.117 -4.750 1.00 97.45 741 A 1 ATOM 5880 C CA . ASP A 1 741 ? 5.599 -24.722 -4.666 1.00 96.91 741 A 1 ATOM 5881 C C . ASP A 1 741 ? 6.470 -23.972 -3.643 1.00 96.98 741 A 1 ATOM 5882 O O . ASP A 1 741 ? 6.866 -22.814 -3.817 1.00 95.15 741 A 1 ATOM 5883 C CB . ASP A 1 741 ? 6.283 -24.814 -6.041 1.00 95.89 741 A 1 ATOM 5884 C CG . ASP A 1 741 ? 7.606 -25.585 -5.950 1.00 92.75 741 A 1 ATOM 5885 O OD1 . ASP A 1 741 ? 7.719 -26.435 -5.039 1.00 86.51 741 A 1 ATOM 5886 O OD2 . ASP A 1 741 ? 8.517 -25.309 -6.755 1.00 85.67 741 A 1 ATOM 5887 N N . LEU A 1 742 ? 6.700 -24.624 -2.508 1.00 97.09 742 A 1 ATOM 5888 C CA . LEU A 1 742 ? 7.323 -23.980 -1.361 1.00 96.86 742 A 1 ATOM 5889 C C . LEU A 1 742 ? 8.847 -24.014 -1.457 1.00 96.80 742 A 1 ATOM 5890 O O . LEU A 1 742 ? 9.438 -25.095 -1.541 1.00 95.29 742 A 1 ATOM 5891 C CB . LEU A 1 742 ? 6.854 -24.627 -0.052 1.00 95.61 742 A 1 ATOM 5892 C CG . LEU A 1 742 ? 5.414 -24.286 0.354 1.00 94.33 742 A 1 ATOM 5893 C CD1 . LEU A 1 742 ? 5.055 -25.102 1.601 1.00 91.92 742 A 1 ATOM 5894 C CD2 . LEU A 1 742 ? 5.242 -22.810 0.700 1.00 92.07 742 A 1 ATOM 5895 N N . PRO A 1 743 ? 9.520 -22.879 -1.262 1.00 96.93 743 A 1 ATOM 5896 C CA . PRO A 1 743 ? 10.959 -22.870 -1.113 1.00 96.49 743 A 1 ATOM 5897 C C . PRO A 1 743 ? 11.393 -23.627 0.157 1.00 96.70 743 A 1 ATOM 5898 O O . PRO A 1 743 ? 10.663 -23.703 1.145 1.00 95.85 743 A 1 ATOM 5899 C CB . PRO A 1 743 ? 11.353 -21.398 -1.079 1.00 95.51 743 A 1 ATOM 5900 C CG . PRO A 1 743 ? 10.122 -20.714 -0.500 1.00 94.38 743 A 1 ATOM 5901 C CD . PRO A 1 743 ? 8.974 -21.549 -1.063 1.00 96.33 743 A 1 ATOM 5902 N N . ILE A 1 744 ? 12.623 -24.124 0.159 1.00 95.97 744 A 1 ATOM 5903 C CA . ILE A 1 744 ? 13.182 -24.930 1.266 1.00 95.57 744 A 1 ATOM 5904 C C . ILE A 1 744 ? 13.015 -24.249 2.631 1.00 96.12 744 A 1 ATOM 5905 O O . ILE A 1 744 ? 12.730 -24.909 3.636 1.00 94.87 744 A 1 ATOM 5906 C CB . ILE A 1 744 ? 14.677 -25.243 0.976 1.00 93.72 744 A 1 ATOM 5907 C CG1 . ILE A 1 744 ? 14.818 -26.096 -0.307 1.00 81.34 744 A 1 ATOM 5908 C CG2 . ILE A 1 744 ? 15.352 -25.956 2.164 1.00 79.51 744 A 1 ATOM 5909 C CD1 . ILE A 1 744 ? 16.263 -26.280 -0.788 1.00 71.14 744 A 1 ATOM 5910 N N . TRP A 1 745 ? 13.160 -22.930 2.689 1.00 96.03 745 A 1 ATOM 5911 C CA . TRP A 1 745 ? 13.038 -22.160 3.931 1.00 96.51 745 A 1 ATOM 5912 C C . TRP A 1 745 ? 11.606 -22.089 4.480 1.00 97.03 745 A 1 ATOM 5913 O O . TRP A 1 745 ? 11.444 -21.814 5.674 1.00 96.21 745 A 1 ATOM 5914 C CB . TRP A 1 745 ? 13.617 -20.763 3.710 1.00 96.20 745 A 1 ATOM 5915 C CG . TRP A 1 745 ? 12.897 -19.895 2.717 1.00 96.50 745 A 1 ATOM 5916 C CD1 . TRP A 1 745 ? 13.316 -19.640 1.457 1.00 95.15 745 A 1 ATOM 5917 C CD2 . TRP A 1 745 ? 11.642 -19.154 2.874 1.00 96.56 745 A 1 ATOM 5918 N NE1 . TRP A 1 745 ? 12.409 -18.815 0.824 1.00 94.80 745 A 1 ATOM 5919 C CE2 . TRP A 1 745 ? 11.353 -18.496 1.640 1.00 95.96 745 A 1 ATOM 5920 C CE3 . TRP A 1 745 ? 10.725 -18.994 3.923 1.00 95.46 745 A 1 ATOM 5921 C CZ2 . TRP A 1 745 ? 10.187 -17.728 1.459 1.00 94.98 745 A 1 ATOM 5922 C CZ3 . TRP A 1 745 ? 9.545 -18.221 3.747 1.00 94.72 745 A 1 ATOM 5923 C CH2 . TRP A 1 745 ? 9.281 -17.605 2.519 1.00 93.83 745 A 1 ATOM 5924 N N . ALA A 1 746 ? 10.594 -22.346 3.660 1.00 96.44 746 A 1 ATOM 5925 C CA . ALA A 1 746 ? 9.184 -22.334 4.036 1.00 96.21 746 A 1 ATOM 5926 C C . ALA A 1 746 ? 8.599 -23.741 4.255 1.00 96.12 746 A 1 ATOM 5927 O O . ALA A 1 746 ? 7.385 -23.924 4.312 1.00 94.17 746 A 1 ATOM 5928 C CB . ALA A 1 746 ? 8.398 -21.527 2.989 1.00 95.84 746 A 1 ATOM 5929 N N . LYS A 1 747 ? 9.441 -24.761 4.420 1.00 95.03 747 A 1 ATOM 5930 C CA . LYS A 1 747 ? 9.008 -26.142 4.631 1.00 93.74 747 A 1 ATOM 5931 C C . LYS A 1 747 ? 7.961 -26.238 5.743 1.00 94.54 747 A 1 ATOM 5932 O O . LYS A 1 747 ? 8.153 -25.762 6.861 1.00 92.64 747 A 1 ATOM 5933 C CB . LYS A 1 747 ? 10.234 -27.031 4.919 1.00 91.22 747 A 1 ATOM 5934 C CG . LYS A 1 747 ? 9.848 -28.511 5.011 1.00 81.39 747 A 1 ATOM 5935 C CD . LYS A 1 747 ? 11.092 -29.385 5.197 1.00 74.05 747 A 1 ATOM 5936 C CE . LYS A 1 747 ? 10.688 -30.858 5.258 1.00 64.61 747 A 1 ATOM 5937 N NZ . LYS A 1 747 ? 11.866 -31.756 5.347 1.00 54.79 747 A 1 ATOM 5938 N N . GLY A 1 748 ? 6.854 -26.907 5.445 1.00 94.06 748 A 1 ATOM 5939 C CA . GLY A 1 748 ? 5.754 -27.114 6.388 1.00 94.16 748 A 1 ATOM 5940 C C . GLY A 1 748 ? 4.772 -25.949 6.512 1.00 95.65 748 A 1 ATOM 5941 O O . GLY A 1 748 ? 3.800 -26.092 7.265 1.00 94.15 748 A 1 ATOM 5942 N N . PHE A 1 749 ? 4.968 -24.859 5.788 1.00 96.66 749 A 1 ATOM 5943 C CA . PHE A 1 749 ? 3.965 -23.805 5.627 1.00 96.91 749 A 1 ATOM 5944 C C . PHE A 1 749 ? 2.726 -24.399 4.929 1.00 97.09 749 A 1 ATOM 5945 O O . PHE A 1 749 ? 2.863 -25.024 3.878 1.00 96.01 749 A 1 ATOM 5946 C CB . PHE A 1 749 ? 4.573 -22.645 4.837 1.00 96.73 749 A 1 ATOM 5947 C CG . PHE A 1 749 ? 3.748 -21.377 4.869 1.00 97.21 749 A 1 ATOM 5948 C CD1 . PHE A 1 749 ? 2.539 -21.282 4.146 1.00 95.63 749 A 1 ATOM 5949 C CD2 . PHE A 1 749 ? 4.184 -20.272 5.619 1.00 95.53 749 A 1 ATOM 5950 C CE1 . PHE A 1 749 ? 1.777 -20.098 4.187 1.00 94.63 749 A 1 ATOM 5951 C CE2 . PHE A 1 749 ? 3.427 -19.085 5.654 1.00 94.43 749 A 1 ATOM 5952 C CZ . PHE A 1 749 ? 2.227 -19.000 4.937 1.00 95.34 749 A 1 ATOM 5953 N N . PRO A 1 750 ? 1.511 -24.264 5.471 1.00 97.16 750 A 1 ATOM 5954 C CA . PRO A 1 750 ? 0.324 -24.898 4.915 1.00 96.51 750 A 1 ATOM 5955 C C . PRO A 1 750 ? -0.284 -24.049 3.789 1.00 96.70 750 A 1 ATOM 5956 O O . PRO A 1 750 ? -1.407 -23.575 3.920 1.00 95.09 750 A 1 ATOM 5957 C CB . PRO A 1 750 ? -0.598 -25.082 6.129 1.00 95.80 750 A 1 ATOM 5958 C CG . PRO A 1 750 ? -0.315 -23.821 6.945 1.00 95.17 750 A 1 ATOM 5959 C CD . PRO A 1 750 ? 1.183 -23.603 6.729 1.00 96.54 750 A 1 ATOM 5960 N N . LEU A 1 751 ? 0.473 -23.784 2.714 1.00 96.26 751 A 1 ATOM 5961 C CA . LEU A 1 751 ? 0.029 -22.916 1.632 1.00 96.30 751 A 1 ATOM 5962 C C . LEU A 1 751 ? -1.124 -23.553 0.844 1.00 96.85 751 A 1 ATOM 5963 O O . LEU A 1 751 ? -1.184 -24.770 0.709 1.00 95.57 751 A 1 ATOM 5964 C CB . LEU A 1 751 ? 1.239 -22.569 0.746 1.00 94.46 751 A 1 ATOM 5965 C CG . LEU A 1 751 ? 1.055 -21.349 -0.171 1.00 92.69 751 A 1 ATOM 5966 C CD1 . LEU A 1 751 ? 0.725 -20.072 0.601 1.00 90.92 751 A 1 ATOM 5967 C CD2 . LEU A 1 751 ? 2.373 -21.109 -0.912 1.00 91.11 751 A 1 ATOM 5968 N N . ALA A 1 752 ? -2.060 -22.740 0.381 1.00 96.61 752 A 1 ATOM 5969 C CA . ALA A 1 752 ? -3.148 -23.127 -0.503 1.00 96.53 752 A 1 ATOM 5970 C C . ALA A 1 752 ? -3.518 -21.926 -1.373 1.00 97.00 752 A 1 ATOM 5971 O O . ALA A 1 752 ? -3.439 -20.787 -0.908 1.00 95.85 752 A 1 ATOM 5972 C CB . ALA A 1 752 ? -4.350 -23.617 0.311 1.00 95.20 752 A 1 ATOM 5973 N N . ALA A 1 753 ? -3.918 -22.187 -2.607 1.00 96.92 753 A 1 ATOM 5974 C CA . ALA A 1 753 ? -4.399 -21.194 -3.552 1.00 97.08 753 A 1 ATOM 5975 C C . ALA A 1 753 ? -5.698 -21.677 -4.197 1.00 96.90 753 A 1 ATOM 5976 O O . ALA A 1 753 ? -5.937 -22.881 -4.291 1.00 95.61 753 A 1 ATOM 5977 C CB . ALA A 1 753 ? -3.297 -20.901 -4.579 1.00 96.64 753 A 1 ATOM 5978 N N . GLU A 1 754 ? -6.520 -20.737 -4.606 1.00 97.41 754 A 1 ATOM 5979 C CA . GLU A 1 754 ? -7.724 -20.962 -5.402 1.00 96.84 754 A 1 ATOM 5980 C C . GLU A 1 754 ? -7.623 -20.097 -6.653 1.00 97.25 754 A 1 ATOM 5981 O O . GLU A 1 754 ? -7.053 -19.006 -6.601 1.00 95.68 754 A 1 ATOM 5982 C CB . GLU A 1 754 ? -8.976 -20.621 -4.582 1.00 94.70 754 A 1 ATOM 5983 C CG . GLU A 1 754 ? -9.240 -21.641 -3.463 1.00 85.36 754 A 1 ATOM 5984 C CD . GLU A 1 754 ? -10.394 -21.247 -2.518 1.00 83.26 754 A 1 ATOM 5985 O OE1 . GLU A 1 754 ? -10.442 -21.831 -1.396 1.00 71.60 754 A 1 ATOM 5986 O OE2 . GLU A 1 754 ? -11.195 -20.342 -2.844 1.00 72.29 754 A 1 ATOM 5987 N N . GLY A 1 755 ? -8.152 -20.560 -7.775 1.00 96.66 755 A 1 ATOM 5988 C CA . GLY A 1 755 ? -8.024 -19.870 -9.052 1.00 96.03 755 A 1 ATOM 5989 C C . GLY A 1 755 ? -9.279 -19.935 -9.913 1.00 95.90 755 A 1 ATOM 5990 O O . GLY A 1 755 ? -10.213 -20.684 -9.619 1.00 93.66 755 A 1 ATOM 5991 N N . ASP A 1 756 ? -9.289 -19.125 -10.963 1.00 96.34 756 A 1 ATOM 5992 C CA . ASP A 1 756 ? -10.367 -19.070 -11.953 1.00 96.07 756 A 1 ATOM 5993 C C . ASP A 1 756 ? -9.809 -18.681 -13.337 1.00 97.08 756 A 1 ATOM 5994 O O . ASP A 1 756 ? -8.806 -17.969 -13.450 1.00 96.48 756 A 1 ATOM 5995 C CB . ASP A 1 756 ? -11.449 -18.084 -11.469 1.00 93.80 756 A 1 ATOM 5996 C CG . ASP A 1 756 ? -12.765 -18.133 -12.266 1.00 89.76 756 A 1 ATOM 5997 O OD1 . ASP A 1 756 ? -12.970 -19.079 -13.054 1.00 84.01 756 A 1 ATOM 5998 O OD2 . ASP A 1 756 ? -13.575 -17.178 -12.133 1.00 82.36 756 A 1 ATOM 5999 N N . CYS A 1 757 ? -10.473 -19.129 -14.403 1.00 96.32 757 A 1 ATOM 6000 C CA . CYS A 1 757 ? -10.225 -18.725 -15.783 1.00 95.89 757 A 1 ATOM 6001 C C . CYS A 1 757 ? -11.248 -17.669 -16.215 1.00 95.16 757 A 1 ATOM 6002 O O . CYS A 1 757 ? -12.454 -17.842 -16.022 1.00 91.95 757 A 1 ATOM 6003 C CB . CYS A 1 757 ? -10.263 -19.941 -16.709 1.00 94.14 757 A 1 ATOM 6004 S SG . CYS A 1 757 ? -8.754 -20.929 -16.527 1.00 80.84 757 A 1 ATOM 6005 N N . MET A 1 758 ? -10.802 -16.578 -16.843 1.00 95.98 758 A 1 ATOM 6006 C CA . MET A 1 758 ? -11.696 -15.474 -17.202 1.00 95.62 758 A 1 ATOM 6007 C C . MET A 1 758 ? -11.211 -14.684 -18.422 1.00 96.42 758 A 1 ATOM 6008 O O . MET A 1 758 ? -10.025 -14.543 -18.687 1.00 95.79 758 A 1 ATOM 6009 C CB . MET A 1 758 ? -11.900 -14.571 -15.980 1.00 93.32 758 A 1 ATOM 6010 C CG . MET A 1 758 ? -10.612 -13.934 -15.444 1.00 90.96 758 A 1 ATOM 6011 S SD . MET A 1 758 ? -10.771 -13.062 -13.854 1.00 91.97 758 A 1 ATOM 6012 C CE . MET A 1 758 ? -10.896 -14.467 -12.727 1.00 85.66 758 A 1 ATOM 6013 N N . TYR A 1 759 ? -12.177 -14.065 -19.136 1.00 95.81 759 A 1 ATOM 6014 C CA . TYR A 1 759 ? -11.917 -13.152 -20.263 1.00 95.59 759 A 1 ATOM 6015 C C . TYR A 1 759 ? -12.077 -11.674 -19.885 1.00 95.51 759 A 1 ATOM 6016 O O . TYR A 1 759 ? -11.847 -10.774 -20.693 1.00 93.77 759 A 1 ATOM 6017 C CB . TYR A 1 759 ? -12.821 -13.529 -21.431 1.00 94.96 759 A 1 ATOM 6018 C CG . TYR A 1 759 ? -12.594 -14.934 -21.939 1.00 94.87 759 A 1 ATOM 6019 C CD1 . TYR A 1 759 ? -11.533 -15.198 -22.831 1.00 92.09 759 A 1 ATOM 6020 C CD2 . TYR A 1 759 ? -13.422 -15.979 -21.500 1.00 92.73 759 A 1 ATOM 6021 C CE1 . TYR A 1 759 ? -11.313 -16.500 -23.288 1.00 91.47 759 A 1 ATOM 6022 C CE2 . TYR A 1 759 ? -13.202 -17.298 -21.960 1.00 91.93 759 A 1 ATOM 6023 C CZ . TYR A 1 759 ? -12.147 -17.560 -22.861 1.00 92.80 759 A 1 ATOM 6024 O OH . TYR A 1 759 ? -11.938 -18.831 -23.301 1.00 90.75 759 A 1 ATOM 6025 N N . ARG A 1 760 ? -12.499 -11.417 -18.648 1.00 95.27 760 A 1 ATOM 6026 C CA . ARG A 1 760 ? -12.526 -10.101 -18.012 1.00 94.89 760 A 1 ATOM 6027 C C . ARG A 1 760 ? -12.147 -10.277 -16.558 1.00 94.95 760 A 1 ATOM 6028 O O . ARG A 1 760 ? -12.747 -11.103 -15.871 1.00 93.13 760 A 1 ATOM 6029 C CB . ARG A 1 760 ? -13.921 -9.455 -18.109 1.00 93.38 760 A 1 ATOM 6030 C CG . ARG A 1 760 ? -14.285 -9.067 -19.545 1.00 88.36 760 A 1 ATOM 6031 C CD . ARG A 1 760 ? -15.604 -8.287 -19.575 1.00 89.62 760 A 1 ATOM 6032 N NE . ARG A 1 760 ? -15.918 -7.826 -20.935 1.00 88.43 760 A 1 ATOM 6033 C CZ . ARG A 1 760 ? -15.461 -6.734 -21.532 1.00 90.55 760 A 1 ATOM 6034 N NH1 . ARG A 1 760 ? -14.647 -5.893 -20.951 1.00 80.67 760 A 1 ATOM 6035 N NH2 . ARG A 1 760 ? -15.809 -6.457 -22.741 1.00 82.37 760 A 1 ATOM 6036 N N . TYR A 1 761 ? -11.205 -9.477 -16.096 1.00 95.28 761 A 1 ATOM 6037 C CA . TYR A 1 761 ? -10.776 -9.558 -14.705 1.00 94.81 761 A 1 ATOM 6038 C C . TYR A 1 761 ? -11.928 -9.215 -13.745 1.00 94.28 761 A 1 ATOM 6039 O O . TYR A 1 761 ? -12.618 -8.206 -13.896 1.00 92.66 761 A 1 ATOM 6040 C CB . TYR A 1 761 ? -9.551 -8.665 -14.499 1.00 94.68 761 A 1 ATOM 6041 C CG . TYR A 1 761 ? -9.000 -8.715 -13.092 1.00 94.75 761 A 1 ATOM 6042 C CD1 . TYR A 1 761 ? -8.812 -7.518 -12.364 1.00 92.83 761 A 1 ATOM 6043 C CD2 . TYR A 1 761 ? -8.667 -9.948 -12.497 1.00 93.17 761 A 1 ATOM 6044 C CE1 . TYR A 1 761 ? -8.320 -7.565 -11.055 1.00 92.53 761 A 1 ATOM 6045 C CE2 . TYR A 1 761 ? -8.186 -9.993 -11.176 1.00 92.36 761 A 1 ATOM 6046 C CZ . TYR A 1 761 ? -8.010 -8.799 -10.447 1.00 93.40 761 A 1 ATOM 6047 O OH . TYR A 1 761 ? -7.574 -8.834 -9.174 1.00 92.50 761 A 1 ATOM 6048 N N . ARG A 1 762 ? -12.141 -10.082 -12.758 1.00 93.21 762 A 1 ATOM 6049 C CA . ARG A 1 762 ? -13.168 -9.974 -11.705 1.00 92.06 762 A 1 ATOM 6050 C C . ARG A 1 762 ? -12.609 -10.494 -10.383 1.00 92.27 762 A 1 ATOM 6051 O O . ARG A 1 762 ? -11.603 -11.198 -10.386 1.00 90.25 762 A 1 ATOM 6052 C CB . ARG A 1 762 ? -14.450 -10.713 -12.135 1.00 89.99 762 A 1 ATOM 6053 C CG . ARG A 1 762 ? -14.252 -12.235 -12.324 1.00 86.20 762 A 1 ATOM 6054 C CD . ARG A 1 762 ? -15.541 -12.927 -12.785 1.00 84.63 762 A 1 ATOM 6055 N NE . ARG A 1 762 ? -15.330 -14.392 -12.899 1.00 78.44 762 A 1 ATOM 6056 C CZ . ARG A 1 762 ? -15.664 -15.186 -13.894 1.00 71.59 762 A 1 ATOM 6057 N NH1 . ARG A 1 762 ? -16.297 -14.760 -14.946 1.00 64.23 762 A 1 ATOM 6058 N NH2 . ARG A 1 762 ? -15.340 -16.443 -13.844 1.00 65.07 762 A 1 ATOM 6059 N N . LYS A 1 763 ? -13.250 -10.117 -9.268 1.00 88.72 763 A 1 ATOM 6060 C CA . LYS A 1 763 ? -12.884 -10.593 -7.921 1.00 86.38 763 A 1 ATOM 6061 C C . LYS A 1 763 ? -14.121 -10.723 -7.045 1.00 83.37 763 A 1 ATOM 6062 O O . LYS A 1 763 ? -15.004 -9.868 -7.159 1.00 73.28 763 A 1 ATOM 6063 C CB . LYS A 1 763 ? -11.820 -9.693 -7.285 1.00 81.66 763 A 1 ATOM 6064 C CG . LYS A 1 763 ? -11.249 -10.302 -5.999 1.00 76.87 763 A 1 ATOM 6065 C CD . LYS A 1 763 ? -9.909 -9.685 -5.550 1.00 75.08 763 A 1 ATOM 6066 C CE . LYS A 1 763 ? -9.343 -10.505 -4.383 1.00 70.86 763 A 1 ATOM 6067 N NZ . LYS A 1 763 ? -7.849 -10.623 -4.368 1.00 63.75 763 A 1 ATOM 6068 O OXT . LYS A 1 763 ? -14.088 -11.692 -6.240 1.00 68.05 763 A 1 #