# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_fyua3-gge # _entry.id fyua3-gge # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C17 H20 O6" 320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C18 H34 O2" 282.461 OLA . "OLEIC ACID" CCCCCCCC\C=C/CCCCCCCC(=O)O ? NON-POLYMER "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . non-polymer 3 . non-polymer 4 . non-polymer 5 . non-polymer 6 . non-polymer 7 . non-polymer 8 . non-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 ASN 2 1 n ASN 3 1 n SER 4 1 n TRP 5 1 n ARG 6 1 n ILE 7 1 n ALA 8 1 n GLY 9 1 n ILE 10 1 n SER 11 1 n LEU 12 1 n ALA 13 1 n ALA 14 1 n LEU 15 1 n ALA 16 1 n THR 17 1 n GLY 18 1 n LEU 19 1 n LEU 20 1 n ALA 21 1 n ALA 22 1 n PRO 23 1 n ALA 24 1 n ASN 25 1 n ALA 26 1 n GLN 27 1 n ALA 28 1 n GLN 29 1 n GLN 30 1 n ALA 31 1 n GLU 32 1 n GLU 33 1 n THR 34 1 n GLU 35 1 n ALA 36 1 n GLN 37 1 n ASP 38 1 n ARG 39 1 n PRO 40 1 n ALA 41 1 n THR 42 1 n GLU 43 1 n GLY 44 1 n GLY 45 1 n ASN 46 1 n THR 47 1 n ILE 48 1 n ILE 49 1 n VAL 50 1 n THR 51 1 n ALA 52 1 n GLN 53 1 n PHE 54 1 n ARG 55 1 n GLU 56 1 n GLN 57 1 n SER 58 1 n VAL 59 1 n GLN 60 1 n SER 61 1 n ILE 62 1 n PRO 63 1 n ILE 64 1 n ALA 65 1 n ILE 66 1 n SER 67 1 n ALA 68 1 n LEU 69 1 n ASP 70 1 n SER 71 1 n GLN 72 1 n LEU 73 1 n LEU 74 1 n GLN 75 1 n ASP 76 1 n LYS 77 1 n GLY 78 1 n ILE 79 1 n GLU 80 1 n ASP 81 1 n ILE 82 1 n ALA 83 1 n GLY 84 1 n ALA 85 1 n ALA 86 1 n ASN 87 1 n LEU 88 1 n ALA 89 1 n PRO 90 1 n ASN 91 1 n VAL 92 1 n GLN 93 1 n LEU 94 1 n SER 95 1 n SER 96 1 n GLY 97 1 n ALA 98 1 n GLY 99 1 n ASN 100 1 n PHE 101 1 n GLY 102 1 n GLY 103 1 n MET 104 1 n ALA 105 1 n ALA 106 1 n ILE 107 1 n PHE 108 1 n ILE 109 1 n ARG 110 1 n GLY 111 1 n VAL 112 1 n GLY 113 1 n GLN 114 1 n SER 115 1 n ASP 116 1 n PRO 117 1 n HIS 118 1 n PHE 119 1 n ALA 120 1 n VAL 121 1 n GLU 122 1 n PRO 123 1 n GLY 124 1 n VAL 125 1 n GLY 126 1 n ILE 127 1 n TYR 128 1 n ILE 129 1 n ASP 130 1 n ASP 131 1 n VAL 132 1 n TYR 133 1 n TYR 134 1 n GLY 135 1 n VAL 136 1 n LEU 137 1 n SER 138 1 n GLY 139 1 n SER 140 1 n VAL 141 1 n PHE 142 1 n ASP 143 1 n LEU 144 1 n MET 145 1 n ASP 146 1 n VAL 147 1 n ASP 148 1 n ARG 149 1 n ILE 150 1 n GLU 151 1 n VAL 152 1 n LEU 153 1 n ARG 154 1 n GLY 155 1 n PRO 156 1 n GLN 157 1 n GLY 158 1 n THR 159 1 n LEU 160 1 n SER 161 1 n GLY 162 1 n LYS 163 1 n ASN 164 1 n SER 165 1 n ILE 166 1 n GLY 167 1 n GLY 168 1 n SER 169 1 n VAL 170 1 n LYS 171 1 n LEU 172 1 n PHE 173 1 n SER 174 1 n ARG 175 1 n ARG 176 1 n PRO 177 1 n GLY 178 1 n PRO 179 1 n ASN 180 1 n ALA 181 1 n ASP 182 1 n ALA 183 1 n PHE 184 1 n VAL 185 1 n GLU 186 1 n ILE 187 1 n GLY 188 1 n TYR 189 1 n GLY 190 1 n SER 191 1 n ARG 192 1 n ASN 193 1 n SER 194 1 n MET 195 1 n LEU 196 1 n GLY 197 1 n ARG 198 1 n ALA 199 1 n ALA 200 1 n THR 201 1 n ASN 202 1 n VAL 203 1 n THR 204 1 n LEU 205 1 n ALA 206 1 n ASP 207 1 n ASN 208 1 n LEU 209 1 n PHE 210 1 n ALA 211 1 n ARG 212 1 n VAL 213 1 n SER 214 1 n ILE 215 1 n GLY 216 1 n ALA 217 1 n LYS 218 1 n ARG 219 1 n SER 220 1 n ASP 221 1 n GLY 222 1 n TYR 223 1 n VAL 224 1 n ASP 225 1 n ARG 226 1 n LEU 227 1 n ASP 228 1 n TYR 229 1 n GLY 230 1 n CYS 231 1 n ALA 232 1 n THR 233 1 n GLY 234 1 n ASP 235 1 n PHE 236 1 n SER 237 1 n LEU 238 1 n GLY 239 1 n THR 240 1 n GLY 241 1 n ARG 242 1 n GLY 243 1 n GLY 244 1 n THR 245 1 n ASP 246 1 n CYS 247 1 n LYS 248 1 n ILE 249 1 n GLY 250 1 n GLU 251 1 n GLN 252 1 n GLY 253 1 n GLY 254 1 n GLN 255 1 n GLU 256 1 n VAL 257 1 n VAL 258 1 n GLY 259 1 n GLY 260 1 n ARG 261 1 n VAL 262 1 n SER 263 1 n LEU 264 1 n LEU 265 1 n TRP 266 1 n LYS 267 1 n PRO 268 1 n SER 269 1 n SER 270 1 n ALA 271 1 n ILE 272 1 n GLU 273 1 n ASN 274 1 n LEU 275 1 n LEU 276 1 n ILE 277 1 n ALA 278 1 n ASP 279 1 n THR 280 1 n THR 281 1 n ARG 282 1 n ASP 283 1 n ARG 284 1 n SER 285 1 n GLN 286 1 n ASN 287 1 n PRO 288 1 n ALA 289 1 n THR 290 1 n GLN 291 1 n LEU 292 1 n LEU 293 1 n THR 294 1 n SER 295 1 n ASN 296 1 n PRO 297 1 n ALA 298 1 n TRP 299 1 n THR 300 1 n GLY 301 1 n GLY 302 1 n ARG 303 1 n ASP 304 1 n TYR 305 1 n ARG 306 1 n THR 307 1 n ASP 308 1 n PRO 309 1 n GLY 310 1 n SER 311 1 n TYR 312 1 n THR 313 1 n ASN 314 1 n TYR 315 1 n GLU 316 1 n ASN 317 1 n TYR 318 1 n LEU 319 1 n SER 320 1 n THR 321 1 n PRO 322 1 n ARG 323 1 n GLY 324 1 n GLY 325 1 n SER 326 1 n SER 327 1 n VAL 328 1 n GLY 329 1 n ILE 330 1 n PRO 331 1 n TYR 332 1 n THR 333 1 n LEU 334 1 n SER 335 1 n ASP 336 1 n LYS 337 1 n THR 338 1 n PRO 339 1 n VAL 340 1 n ASP 341 1 n SER 342 1 n TRP 343 1 n GLY 344 1 n ILE 345 1 n SER 346 1 n ASN 347 1 n LYS 348 1 n LEU 349 1 n ASP 350 1 n ILE 351 1 n ASP 352 1 n LEU 353 1 n SER 354 1 n ASP 355 1 n SER 356 1 n ILE 357 1 n ALA 358 1 n LEU 359 1 n THR 360 1 n SER 361 1 n ILE 362 1 n THR 363 1 n ALA 364 1 n PHE 365 1 n ARG 366 1 n SER 367 1 n SER 368 1 n ASP 369 1 n SER 370 1 n THR 371 1 n PHE 372 1 n ASN 373 1 n SER 374 1 n THR 375 1 n LEU 376 1 n GLU 377 1 n SER 378 1 n SER 379 1 n PRO 380 1 n ALA 381 1 n SER 382 1 n ILE 383 1 n LEU 384 1 n ASP 385 1 n GLN 386 1 n VAL 387 1 n TRP 388 1 n ASN 389 1 n LEU 390 1 n ASN 391 1 n HIS 392 1 n GLU 393 1 n GLN 394 1 n PHE 395 1 n THR 396 1 n GLN 397 1 n GLU 398 1 n LEU 399 1 n ARG 400 1 n LEU 401 1 n SER 402 1 n GLY 403 1 n VAL 404 1 n VAL 405 1 n GLY 406 1 n ASP 407 1 n LEU 408 1 n LEU 409 1 n ASP 410 1 n TRP 411 1 n THR 412 1 n VAL 413 1 n GLY 414 1 n GLY 415 1 n TYR 416 1 n TYR 417 1 n TYR 418 1 n ASP 419 1 n ALA 420 1 n SER 421 1 n GLY 422 1 n THR 423 1 n SER 424 1 n GLY 425 1 n GLY 426 1 n ARG 427 1 n VAL 428 1 n THR 429 1 n LEU 430 1 n SER 431 1 n GLY 432 1 n GLY 433 1 n LEU 434 1 n ALA 435 1 n GLU 436 1 n GLY 437 1 n GLY 438 1 n GLY 439 1 n GLY 440 1 n LEU 441 1 n ASN 442 1 n LEU 443 1 n ASP 444 1 n ILE 445 1 n LEU 446 1 n PHE 447 1 n HIS 448 1 n ASP 449 1 n PRO 450 1 n VAL 451 1 n LYS 452 1 n THR 453 1 n THR 454 1 n SER 455 1 n LYS 456 1 n SER 457 1 n ALA 458 1 n PHE 459 1 n VAL 460 1 n HIS 461 1 n THR 462 1 n VAL 463 1 n TRP 464 1 n HIS 465 1 n PRO 466 1 n VAL 467 1 n ALA 468 1 n GLY 469 1 n LEU 470 1 n ASN 471 1 n VAL 472 1 n THR 473 1 n ALA 474 1 n ALA 475 1 n LEU 476 1 n ARG 477 1 n TYR 478 1 n THR 479 1 n ASP 480 1 n ASP 481 1 n ARG 482 1 n LYS 483 1 n SER 484 1 n PHE 485 1 n THR 486 1 n PHE 487 1 n ASN 488 1 n ARG 489 1 n TYR 490 1 n ASP 491 1 n LEU 492 1 n ASP 493 1 n GLY 494 1 n SER 495 1 n PRO 496 1 n HIS 497 1 n PRO 498 1 n THR 499 1 n LEU 500 1 n GLY 501 1 n SER 502 1 n LEU 503 1 n THR 504 1 n ASP 505 1 n PHE 506 1 n THR 507 1 n GLY 508 1 n LEU 509 1 n PHE 510 1 n THR 511 1 n GLY 512 1 n ASP 513 1 n ARG 514 1 n LEU 515 1 n ASP 516 1 n TYR 517 1 n ARG 518 1 n LEU 519 1 n GLY 520 1 n ILE 521 1 n ASN 522 1 n TYR 523 1 n GLU 524 1 n ALA 525 1 n SER 526 1 n SER 527 1 n ASP 528 1 n PHE 529 1 n MET 530 1 n ALA 531 1 n TYR 532 1 n ALA 533 1 n GLN 534 1 n VAL 535 1 n ALA 536 1 n THR 537 1 n GLY 538 1 n TYR 539 1 n LYS 540 1 n GLY 541 1 n GLY 542 1 n GLY 543 1 n VAL 544 1 n ASN 545 1 n PRO 546 1 n ARG 547 1 n PRO 548 1 n PHE 549 1 n ILE 550 1 n ASP 551 1 n THR 552 1 n GLN 553 1 n VAL 554 1 n VAL 555 1 n PRO 556 1 n TYR 557 1 n ASP 558 1 n PRO 559 1 n GLU 560 1 n GLU 561 1 n LEU 562 1 n THR 563 1 n SER 564 1 n TYR 565 1 n GLU 566 1 n ALA 567 1 n GLY 568 1 n PHE 569 1 n LYS 570 1 n SER 571 1 n ARG 572 1 n PHE 573 1 n ALA 574 1 n ASP 575 1 n ARG 576 1 n ARG 577 1 n ILE 578 1 n THR 579 1 n LEU 580 1 n ASN 581 1 n GLY 582 1 n ALA 583 1 n VAL 584 1 n PHE 585 1 n TYR 586 1 n SER 587 1 n ASP 588 1 n TYR 589 1 n ALA 590 1 n ASN 591 1 n PHE 592 1 n GLN 593 1 n ALA 594 1 n THR 595 1 n LEU 596 1 n LEU 597 1 n ARG 598 1 n CYS 599 1 n ASP 600 1 n SER 601 1 n LEU 602 1 n SER 603 1 n PRO 604 1 n PHE 605 1 n PRO 606 1 n GLY 607 1 n PHE 608 1 n PRO 609 1 n CYS 610 1 n THR 611 1 n GLN 612 1 n SER 613 1 n THR 614 1 n ASN 615 1 n VAL 616 1 n GLY 617 1 n ASP 618 1 n ALA 619 1 n GLU 620 1 n ILE 621 1 n LYS 622 1 n GLY 623 1 n ALA 624 1 n GLU 625 1 n LEU 626 1 n GLU 627 1 n LEU 628 1 n THR 629 1 n ALA 630 1 n GLU 631 1 n PRO 632 1 n ILE 633 1 n ASP 634 1 n GLY 635 1 n LEU 636 1 n ASN 637 1 n ILE 638 1 n ASP 639 1 n GLY 640 1 n SER 641 1 n ILE 642 1 n GLY 643 1 n TYR 644 1 n VAL 645 1 n ASP 646 1 n PHE 647 1 n LYS 648 1 n TYR 649 1 n LYS 650 1 n ASP 651 1 n VAL 652 1 n ASP 653 1 n PRO 654 1 n ALA 655 1 n THR 656 1 n SER 657 1 n ILE 658 1 n THR 659 1 n LEU 660 1 n GLY 661 1 n MET 662 1 n THR 663 1 n ASN 664 1 n VAL 665 1 n TYR 666 1 n THR 667 1 n PRO 668 1 n ARG 669 1 n TRP 670 1 n THR 671 1 n ALA 672 1 n SER 673 1 n GLY 674 1 n GLY 675 1 n ILE 676 1 n GLN 677 1 n TYR 678 1 n ALA 679 1 n ALA 680 1 n ASP 681 1 n LEU 682 1 n GLY 683 1 n ASN 684 1 n ALA 685 1 n GLY 686 1 n THR 687 1 n LEU 688 1 n THR 689 1 n PRO 690 1 n ARG 691 1 n VAL 692 1 n ASP 693 1 n LEU 694 1 n SER 695 1 n TYR 696 1 n ARG 697 1 n SER 698 1 n ARG 699 1 n VAL 700 1 n GLU 701 1 n GLY 702 1 n ASP 703 1 n VAL 704 1 n VAL 705 1 n ASN 706 1 n LEU 707 1 n PRO 708 1 n ILE 709 1 n SER 710 1 n SER 711 1 n LEU 712 1 n PRO 713 1 n PRO 714 1 n ARG 715 1 n ALA 716 1 n VAL 717 1 n LEU 718 1 n GLY 719 1 n ALA 720 1 n SER 721 1 n VAL 722 1 n LYS 723 1 n TRP 724 1 n GLN 725 1 n SER 726 1 n ALA 727 1 n ASP 728 1 n GLY 729 1 n ASP 730 1 n TRP 731 1 n GLN 732 1 n ALA 733 1 n GLN 734 1 n LEU 735 1 n SER 736 1 n VAL 737 1 n SER 738 1 n ASN 739 1 n LEU 740 1 n THR 741 1 n ASP 742 1 n LYS 743 1 n TYR 744 1 n TYR 745 1 n LEU 746 1 n ASN 747 1 n SER 748 1 n THR 749 1 n GLY 750 1 n VAL 751 1 n ARG 752 1 n PRO 753 1 n ALA 754 1 n ALA 755 1 n PRO 756 1 n TYR 757 1 n PHE 758 1 n THR 759 1 n GLY 760 1 n VAL 761 1 n GLY 762 1 n ILE 763 1 n VAL 764 1 n ALA 765 1 n PRO 766 1 n PRO 767 1 n ARG 768 1 n THR 769 1 n VAL 770 1 n MET 771 1 n PHE 772 1 n THR 773 1 n ILE 774 1 n ARG 775 1 n ARG 776 1 n ASN 777 1 n PHE 778 1 n ASP 779 # _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 (3.0.1 @ 2026-06-08 17:32:54)" _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 84.08 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 26.75 1 1 A ASN 2 2 28.77 1 2 A ASN 3 2 30.84 1 3 A SER 4 2 30.34 1 4 A TRP 5 2 25.55 1 5 A ARG 6 2 27.08 1 6 A ILE 7 2 25.14 1 7 A ALA 8 2 26.53 1 8 A GLY 9 2 27.52 1 9 A ILE 10 2 26.70 1 10 A SER 11 2 28.11 1 11 A LEU 12 2 26.19 1 12 A ALA 13 2 28.82 1 13 A ALA 14 2 29.01 1 14 A LEU 15 2 27.87 1 15 A ALA 16 2 29.67 1 16 A THR 17 2 27.74 1 17 A GLY 18 2 28.05 1 18 A LEU 19 2 28.03 1 19 A LEU 20 2 29.30 1 20 A ALA 21 2 33.46 1 21 A ALA 22 2 36.90 1 22 A PRO 23 2 36.03 1 23 A ALA 24 2 33.64 1 24 A ASN 25 2 32.86 1 25 A ALA 26 2 32.95 1 26 A GLN 27 2 28.29 1 27 A ALA 28 2 29.32 1 28 A GLN 29 2 26.68 1 29 A GLN 30 2 27.30 1 30 A ALA 31 2 27.51 1 31 A GLU 32 2 23.49 1 32 A GLU 33 2 21.81 1 33 A THR 34 2 21.88 1 34 A GLU 35 2 19.32 1 35 A ALA 36 2 21.68 1 36 A GLN 37 2 21.65 1 37 A ASP 38 2 20.91 1 38 A ARG 39 2 20.46 1 39 A PRO 40 2 22.61 1 40 A ALA 41 2 26.48 1 41 A THR 42 2 27.03 1 42 A GLU 43 2 28.68 1 43 A GLY 44 2 40.66 1 44 A GLY 45 2 53.75 1 45 A ASN 46 2 58.29 1 46 A THR 47 2 74.41 1 47 A ILE 48 2 85.28 1 48 A ILE 49 2 86.89 1 49 A VAL 50 2 90.14 1 50 A THR 51 2 85.19 1 51 A ALA 52 2 86.35 1 52 A GLN 53 2 85.76 1 53 A PHE 54 2 89.03 1 54 A ARG 55 2 77.01 1 55 A GLU 56 2 84.94 1 56 A GLN 57 2 85.57 1 57 A SER 58 2 89.32 1 58 A VAL 59 2 89.15 1 59 A GLN 60 2 90.75 1 60 A SER 61 2 89.90 1 61 A ILE 62 2 88.84 1 62 A PRO 63 2 92.70 1 63 A ILE 64 2 88.45 1 64 A ALA 65 2 94.71 1 65 A ILE 66 2 92.02 1 66 A SER 67 2 92.55 1 67 A ALA 68 2 92.88 1 68 A LEU 69 2 90.67 1 69 A ASP 70 2 87.12 1 70 A SER 71 2 88.14 1 71 A GLN 72 2 82.58 1 72 A LEU 73 2 88.86 1 73 A LEU 74 2 89.87 1 74 A GLN 75 2 80.21 1 75 A ASP 76 2 86.54 1 76 A LYS 77 2 86.27 1 77 A GLY 78 2 85.33 1 78 A ILE 79 2 84.87 1 79 A GLU 80 2 73.76 1 80 A ASP 81 2 80.42 1 81 A ILE 82 2 80.99 1 82 A ALA 83 2 83.65 1 83 A GLY 84 2 86.19 1 84 A ALA 85 2 88.72 1 85 A ALA 86 2 88.59 1 86 A ASN 87 2 87.62 1 87 A LEU 88 2 91.06 1 88 A ALA 89 2 93.64 1 89 A PRO 90 2 94.74 1 90 A ASN 91 2 92.48 1 91 A VAL 92 2 91.95 1 92 A GLN 93 2 86.02 1 93 A LEU 94 2 80.54 1 94 A SER 95 2 78.93 1 95 A SER 96 2 71.66 1 96 A GLY 97 2 68.59 1 97 A ALA 98 2 65.74 1 98 A GLY 99 2 65.74 1 99 A ASN 100 2 65.49 1 100 A PHE 101 2 68.77 1 101 A GLY 102 2 71.05 1 102 A GLY 103 2 68.43 1 103 A MET 104 2 63.22 1 104 A ALA 105 2 77.12 1 105 A ALA 106 2 82.96 1 106 A ILE 107 2 83.15 1 107 A PHE 108 2 90.23 1 108 A ILE 109 2 94.70 1 109 A ARG 110 2 93.57 1 110 A GLY 111 2 93.75 1 111 A VAL 112 2 93.18 1 112 A GLY 113 2 91.10 1 113 A GLN 114 2 83.76 1 114 A SER 115 2 80.56 1 115 A ASP 116 2 77.91 1 116 A PRO 117 2 73.36 1 117 A HIS 118 2 74.85 1 118 A PHE 119 2 74.32 1 119 A ALA 120 2 78.94 1 120 A VAL 121 2 80.35 1 121 A GLU 122 2 82.19 1 122 A PRO 123 2 85.18 1 123 A GLY 124 2 89.39 1 124 A VAL 125 2 90.49 1 125 A GLY 126 2 91.28 1 126 A ILE 127 2 88.27 1 127 A TYR 128 2 91.21 1 128 A ILE 129 2 89.68 1 129 A ASP 130 2 91.22 1 130 A ASP 131 2 88.12 1 131 A VAL 132 2 91.54 1 132 A TYR 133 2 87.87 1 133 A TYR 134 2 84.27 1 134 A GLY 135 2 83.16 1 135 A VAL 136 2 77.37 1 136 A LEU 137 2 65.26 1 137 A SER 138 2 64.71 1 138 A GLY 139 2 61.79 1 139 A SER 140 2 53.76 1 140 A VAL 141 2 55.14 1 141 A PHE 142 2 54.76 1 142 A ASP 143 2 67.16 1 143 A LEU 144 2 72.02 1 144 A MET 145 2 68.48 1 145 A ASP 146 2 85.94 1 146 A VAL 147 2 88.47 1 147 A ASP 148 2 88.94 1 148 A ARG 149 2 88.78 1 149 A ILE 150 2 90.62 1 150 A GLU 151 2 91.47 1 151 A VAL 152 2 93.59 1 152 A LEU 153 2 91.02 1 153 A ARG 154 2 92.18 1 154 A GLY 155 2 94.95 1 155 A PRO 156 2 94.70 1 156 A GLN 157 2 88.41 1 157 A GLY 158 2 91.11 1 158 A THR 159 2 90.80 1 159 A LEU 160 2 87.68 1 160 A SER 161 2 83.21 1 161 A GLY 162 2 86.76 1 162 A LYS 163 2 79.62 1 163 A ASN 164 2 86.38 1 164 A SER 165 2 89.16 1 165 A ILE 166 2 92.46 1 166 A GLY 167 2 93.93 1 167 A GLY 168 2 94.87 1 168 A SER 169 2 92.08 1 169 A VAL 170 2 91.75 1 170 A LYS 171 2 89.19 1 171 A LEU 172 2 88.00 1 172 A PHE 173 2 92.22 1 173 A SER 174 2 91.63 1 174 A ARG 175 2 81.91 1 175 A ARG 176 2 85.25 1 176 A PRO 177 2 96.21 1 177 A GLY 178 2 96.24 1 178 A PRO 179 2 94.82 1 179 A ASN 180 2 90.97 1 180 A ALA 181 2 94.52 1 181 A ASP 182 2 89.26 1 182 A ALA 183 2 96.17 1 183 A PHE 184 2 94.64 1 184 A VAL 185 2 94.88 1 185 A GLU 186 2 92.42 1 186 A ILE 187 2 89.34 1 187 A GLY 188 2 97.33 1 188 A TYR 189 2 94.84 1 189 A GLY 190 2 97.81 1 190 A SER 191 2 96.55 1 191 A ARG 192 2 89.35 1 192 A ASN 193 2 91.27 1 193 A SER 194 2 93.64 1 194 A MET 195 2 90.39 1 195 A LEU 196 2 89.74 1 196 A GLY 197 2 95.46 1 197 A ARG 198 2 84.02 1 198 A ALA 199 2 96.26 1 199 A ALA 200 2 96.77 1 200 A THR 201 2 96.15 1 201 A ASN 202 2 95.94 1 202 A VAL 203 2 93.92 1 203 A THR 204 2 94.53 1 204 A LEU 205 2 95.17 1 205 A ALA 206 2 95.77 1 206 A ASP 207 2 87.69 1 207 A ASN 208 2 91.11 1 208 A LEU 209 2 96.48 1 209 A PHE 210 2 96.87 1 210 A ALA 211 2 98.19 1 211 A ARG 212 2 95.21 1 212 A VAL 213 2 94.30 1 213 A SER 214 2 92.94 1 214 A ILE 215 2 86.27 1 215 A GLY 216 2 94.99 1 216 A ALA 217 2 95.06 1 217 A LYS 218 2 83.99 1 218 A ARG 219 2 82.88 1 219 A SER 220 2 94.37 1 220 A ASP 221 2 96.68 1 221 A GLY 222 2 97.08 1 222 A TYR 223 2 95.21 1 223 A VAL 224 2 95.58 1 224 A ASP 225 2 95.38 1 225 A ARG 226 2 91.61 1 226 A LEU 227 2 94.92 1 227 A ASP 228 2 92.70 1 228 A TYR 229 2 92.22 1 229 A GLY 230 2 92.30 1 230 A CYS 231 2 92.45 1 231 A ALA 232 2 92.68 1 232 A THR 233 2 90.13 1 233 A GLY 234 2 92.29 1 234 A ASP 235 2 88.55 1 235 A PHE 236 2 87.22 1 236 A SER 237 2 85.90 1 237 A LEU 238 2 79.92 1 238 A GLY 239 2 83.95 1 239 A THR 240 2 81.79 1 240 A GLY 241 2 83.73 1 241 A ARG 242 2 80.86 1 242 A GLY 243 2 84.75 1 243 A GLY 244 2 86.79 1 244 A THR 245 2 86.17 1 245 A ASP 246 2 85.40 1 246 A CYS 247 2 93.54 1 247 A LYS 248 2 92.09 1 248 A ILE 249 2 92.12 1 249 A GLY 250 2 95.30 1 250 A GLU 251 2 93.08 1 251 A GLN 252 2 93.26 1 252 A GLY 253 2 93.01 1 253 A GLY 254 2 94.08 1 254 A GLN 255 2 86.15 1 255 A GLU 256 2 88.50 1 256 A VAL 257 2 91.35 1 257 A VAL 258 2 90.51 1 258 A GLY 259 2 94.56 1 259 A GLY 260 2 94.99 1 260 A ARG 261 2 85.77 1 261 A VAL 262 2 92.65 1 262 A SER 263 2 95.09 1 263 A LEU 264 2 93.49 1 264 A LEU 265 2 96.96 1 265 A TRP 266 2 92.61 1 266 A LYS 267 2 89.09 1 267 A PRO 268 2 94.69 1 268 A SER 269 2 94.26 1 269 A SER 270 2 93.09 1 270 A ALA 271 2 96.47 1 271 A ILE 272 2 95.63 1 272 A GLU 273 2 91.12 1 273 A ASN 274 2 96.19 1 274 A LEU 275 2 96.86 1 275 A LEU 276 2 97.07 1 276 A ILE 277 2 96.71 1 277 A ALA 278 2 96.91 1 278 A ASP 279 2 92.69 1 279 A THR 280 2 91.56 1 280 A THR 281 2 88.90 1 281 A ARG 282 2 82.83 1 282 A ASP 283 2 90.30 1 283 A ARG 284 2 89.81 1 284 A SER 285 2 91.46 1 285 A GLN 286 2 92.59 1 286 A ASN 287 2 91.06 1 287 A PRO 288 2 90.09 1 288 A ALA 289 2 93.01 1 289 A THR 290 2 90.69 1 290 A GLN 291 2 84.76 1 291 A LEU 292 2 91.19 1 292 A LEU 293 2 90.61 1 293 A THR 294 2 83.65 1 294 A SER 295 2 82.59 1 295 A ASN 296 2 75.99 1 296 A PRO 297 2 80.61 1 297 A ALA 298 2 76.21 1 298 A TRP 299 2 73.30 1 299 A THR 300 2 80.25 1 300 A GLY 301 2 81.38 1 301 A GLY 302 2 84.64 1 302 A ARG 303 2 82.94 1 303 A ASP 304 2 87.83 1 304 A TYR 305 2 90.75 1 305 A ARG 306 2 86.16 1 306 A THR 307 2 91.33 1 307 A ASP 308 2 87.09 1 308 A PRO 309 2 85.68 1 309 A GLY 310 2 89.66 1 310 A SER 311 2 93.04 1 311 A TYR 312 2 95.89 1 312 A THR 313 2 94.88 1 313 A ASN 314 2 93.41 1 314 A TYR 315 2 93.41 1 315 A GLU 316 2 90.06 1 316 A ASN 317 2 88.40 1 317 A TYR 318 2 90.54 1 318 A LEU 319 2 85.72 1 319 A SER 320 2 88.16 1 320 A THR 321 2 84.42 1 321 A PRO 322 2 87.36 1 322 A ARG 323 2 75.96 1 323 A GLY 324 2 84.12 1 324 A GLY 325 2 83.08 1 325 A SER 326 2 83.85 1 326 A SER 327 2 84.30 1 327 A VAL 328 2 83.05 1 328 A GLY 329 2 86.67 1 329 A ILE 330 2 88.10 1 330 A PRO 331 2 88.69 1 331 A TYR 332 2 89.91 1 332 A THR 333 2 87.50 1 333 A LEU 334 2 88.79 1 334 A SER 335 2 90.77 1 335 A ASP 336 2 90.17 1 336 A LYS 337 2 87.70 1 337 A THR 338 2 88.27 1 338 A PRO 339 2 91.59 1 339 A VAL 340 2 89.73 1 340 A ASP 341 2 91.68 1 341 A SER 342 2 90.33 1 342 A TRP 343 2 94.04 1 343 A GLY 344 2 95.99 1 344 A ILE 345 2 92.96 1 345 A SER 346 2 96.37 1 346 A ASN 347 2 96.15 1 347 A LYS 348 2 93.86 1 348 A LEU 349 2 97.02 1 349 A ASP 350 2 94.04 1 350 A ILE 351 2 95.62 1 351 A ASP 352 2 93.62 1 352 A LEU 353 2 94.94 1 353 A SER 354 2 93.51 1 354 A ASP 355 2 87.48 1 355 A SER 356 2 92.75 1 356 A ILE 357 2 93.70 1 357 A ALA 358 2 96.62 1 358 A LEU 359 2 94.03 1 359 A THR 360 2 95.26 1 360 A SER 361 2 97.24 1 361 A ILE 362 2 95.92 1 362 A THR 363 2 96.79 1 363 A ALA 364 2 97.98 1 364 A PHE 365 2 96.92 1 365 A ARG 366 2 89.07 1 366 A SER 367 2 93.95 1 367 A SER 368 2 90.30 1 368 A ASP 369 2 88.78 1 369 A SER 370 2 88.12 1 370 A THR 371 2 88.79 1 371 A PHE 372 2 81.62 1 372 A ASN 373 2 82.27 1 373 A SER 374 2 82.08 1 374 A THR 375 2 80.69 1 375 A LEU 376 2 77.57 1 376 A GLU 377 2 76.41 1 377 A SER 378 2 84.76 1 378 A SER 379 2 86.94 1 379 A PRO 380 2 86.56 1 380 A ALA 381 2 82.84 1 381 A SER 382 2 80.97 1 382 A ILE 383 2 80.31 1 383 A LEU 384 2 78.87 1 384 A ASP 385 2 84.65 1 385 A GLN 386 2 83.51 1 386 A VAL 387 2 90.78 1 387 A TRP 388 2 82.42 1 388 A ASN 389 2 87.47 1 389 A LEU 390 2 87.65 1 390 A ASN 391 2 84.92 1 391 A HIS 392 2 90.63 1 392 A GLU 393 2 91.01 1 393 A GLN 394 2 94.19 1 394 A PHE 395 2 97.43 1 395 A THR 396 2 95.18 1 396 A GLN 397 2 93.96 1 397 A GLU 398 2 92.88 1 398 A LEU 399 2 92.81 1 399 A ARG 400 2 89.57 1 400 A LEU 401 2 92.80 1 401 A SER 402 2 93.80 1 402 A GLY 403 2 96.93 1 403 A VAL 404 2 93.76 1 404 A VAL 405 2 94.82 1 405 A GLY 406 2 93.60 1 406 A ASP 407 2 88.45 1 407 A LEU 408 2 92.97 1 408 A LEU 409 2 95.69 1 409 A ASP 410 2 93.52 1 410 A TRP 411 2 96.51 1 411 A THR 412 2 95.55 1 412 A VAL 413 2 94.07 1 413 A GLY 414 2 97.70 1 414 A GLY 415 2 97.43 1 415 A TYR 416 2 92.69 1 416 A TYR 417 2 95.22 1 417 A TYR 418 2 93.58 1 418 A ASP 419 2 94.32 1 419 A ALA 420 2 95.51 1 420 A SER 421 2 92.16 1 421 A GLY 422 2 94.28 1 422 A THR 423 2 89.19 1 423 A SER 424 2 88.98 1 424 A GLY 425 2 93.65 1 425 A GLY 426 2 94.68 1 426 A ARG 427 2 92.25 1 427 A VAL 428 2 87.11 1 428 A THR 429 2 86.35 1 429 A LEU 430 2 78.02 1 430 A SER 431 2 72.82 1 431 A GLY 432 2 61.76 1 432 A GLY 433 2 55.63 1 433 A LEU 434 2 47.09 1 434 A ALA 435 2 46.68 1 435 A GLU 436 2 33.34 1 436 A GLY 437 2 35.70 1 437 A GLY 438 2 38.22 1 438 A GLY 439 2 44.11 1 439 A GLY 440 2 59.28 1 440 A LEU 441 2 64.78 1 441 A ASN 442 2 74.61 1 442 A LEU 443 2 80.68 1 443 A ASP 444 2 88.50 1 444 A ILE 445 2 86.06 1 445 A LEU 446 2 93.09 1 446 A PHE 447 2 92.30 1 447 A HIS 448 2 88.75 1 448 A ASP 449 2 92.18 1 449 A PRO 450 2 93.92 1 450 A VAL 451 2 91.39 1 451 A LYS 452 2 83.93 1 452 A THR 453 2 88.72 1 453 A THR 454 2 89.49 1 454 A SER 455 2 94.83 1 455 A LYS 456 2 92.18 1 456 A SER 457 2 94.48 1 457 A ALA 458 2 97.74 1 458 A PHE 459 2 95.53 1 459 A VAL 460 2 93.91 1 460 A HIS 461 2 91.71 1 461 A THR 462 2 96.01 1 462 A VAL 463 2 96.32 1 463 A TRP 464 2 95.08 1 464 A HIS 465 2 92.49 1 465 A PRO 466 2 94.99 1 466 A VAL 467 2 91.72 1 467 A ALA 468 2 93.27 1 468 A GLY 469 2 95.30 1 469 A LEU 470 2 95.69 1 470 A ASN 471 2 94.22 1 471 A VAL 472 2 97.17 1 472 A THR 473 2 96.21 1 473 A ALA 474 2 97.87 1 474 A ALA 475 2 97.88 1 475 A LEU 476 2 92.88 1 476 A ARG 477 2 94.27 1 477 A TYR 478 2 95.41 1 478 A THR 479 2 94.27 1 479 A ASP 480 2 90.73 1 480 A ASP 481 2 91.23 1 481 A ARG 482 2 78.83 1 482 A LYS 483 2 83.73 1 483 A SER 484 2 89.77 1 484 A PHE 485 2 83.82 1 485 A THR 486 2 91.25 1 486 A PHE 487 2 90.34 1 487 A ASN 488 2 91.49 1 488 A ARG 489 2 88.25 1 489 A TYR 490 2 91.95 1 490 A ASP 491 2 88.85 1 491 A LEU 492 2 88.62 1 492 A ASP 493 2 87.44 1 493 A GLY 494 2 90.54 1 494 A SER 495 2 90.42 1 495 A PRO 496 2 89.62 1 496 A HIS 497 2 84.83 1 497 A PRO 498 2 83.81 1 498 A THR 499 2 76.44 1 499 A LEU 500 2 80.07 1 500 A GLY 501 2 81.94 1 501 A SER 502 2 81.02 1 502 A LEU 503 2 87.15 1 503 A THR 504 2 84.97 1 504 A ASP 505 2 85.14 1 505 A PHE 506 2 82.88 1 506 A THR 507 2 85.12 1 507 A GLY 508 2 87.32 1 508 A LEU 509 2 83.62 1 509 A PHE 510 2 86.95 1 510 A THR 511 2 85.22 1 511 A GLY 512 2 91.57 1 512 A ASP 513 2 87.38 1 513 A ARG 514 2 85.15 1 514 A LEU 515 2 94.24 1 515 A ASP 516 2 95.59 1 516 A TYR 517 2 96.17 1 517 A ARG 518 2 91.96 1 518 A LEU 519 2 91.51 1 519 A GLY 520 2 97.89 1 520 A ILE 521 2 92.43 1 521 A ASN 522 2 93.98 1 522 A TYR 523 2 93.94 1 523 A GLU 524 2 88.24 1 524 A ALA 525 2 94.45 1 525 A SER 526 2 92.19 1 526 A SER 527 2 88.50 1 527 A ASP 528 2 92.12 1 528 A PHE 529 2 95.45 1 529 A MET 530 2 94.47 1 530 A ALA 531 2 97.95 1 531 A TYR 532 2 97.38 1 532 A ALA 533 2 98.25 1 533 A GLN 534 2 91.61 1 534 A VAL 535 2 96.10 1 535 A ALA 536 2 97.80 1 536 A THR 537 2 96.27 1 537 A GLY 538 2 96.64 1 538 A TYR 539 2 92.27 1 539 A LYS 540 2 89.96 1 540 A GLY 541 2 89.23 1 541 A GLY 542 2 87.63 1 542 A GLY 543 2 87.30 1 543 A VAL 544 2 83.73 1 544 A ASN 545 2 85.78 1 545 A PRO 546 2 85.36 1 546 A ARG 547 2 80.13 1 547 A PRO 548 2 84.83 1 548 A PHE 549 2 78.11 1 549 A ILE 550 2 77.78 1 550 A ASP 551 2 75.78 1 551 A THR 552 2 79.72 1 552 A GLN 553 2 82.23 1 553 A VAL 554 2 76.95 1 554 A VAL 555 2 76.36 1 555 A PRO 556 2 79.51 1 556 A TYR 557 2 85.00 1 557 A ASP 558 2 86.07 1 558 A PRO 559 2 91.64 1 559 A GLU 560 2 91.33 1 560 A GLU 561 2 87.69 1 561 A LEU 562 2 96.37 1 562 A THR 563 2 96.87 1 563 A SER 564 2 95.38 1 564 A TYR 565 2 97.13 1 565 A GLU 566 2 95.72 1 566 A ALA 567 2 98.37 1 567 A GLY 568 2 98.41 1 568 A PHE 569 2 97.46 1 569 A LYS 570 2 95.19 1 570 A SER 571 2 96.09 1 571 A ARG 572 2 84.73 1 572 A PHE 573 2 85.55 1 573 A ALA 574 2 92.28 1 574 A ASP 575 2 86.15 1 575 A ARG 576 2 84.32 1 576 A ARG 577 2 88.05 1 577 A ILE 578 2 94.60 1 578 A THR 579 2 94.48 1 579 A LEU 580 2 96.36 1 580 A ASN 581 2 95.80 1 581 A GLY 582 2 98.19 1 582 A ALA 583 2 98.16 1 583 A VAL 584 2 96.83 1 584 A PHE 585 2 97.74 1 585 A TYR 586 2 95.83 1 586 A SER 587 2 96.92 1 587 A ASP 588 2 91.72 1 588 A TYR 589 2 95.21 1 589 A ALA 590 2 96.01 1 590 A ASN 591 2 86.93 1 591 A PHE 592 2 82.10 1 592 A GLN 593 2 85.83 1 593 A ALA 594 2 82.80 1 594 A THR 595 2 76.27 1 595 A LEU 596 2 75.75 1 596 A LEU 597 2 71.85 1 597 A ARG 598 2 65.17 1 598 A CYS 599 2 77.17 1 599 A ASP 600 2 77.76 1 600 A SER 601 2 78.32 1 601 A LEU 602 2 77.07 1 602 A SER 603 2 78.88 1 603 A PRO 604 2 78.95 1 604 A PHE 605 2 74.58 1 605 A PRO 606 2 76.10 1 606 A GLY 607 2 72.75 1 607 A PHE 608 2 74.29 1 608 A PRO 609 2 75.15 1 609 A CYS 610 2 77.66 1 610 A THR 611 2 77.80 1 611 A GLN 612 2 80.64 1 612 A SER 613 2 84.46 1 613 A THR 614 2 82.97 1 614 A ASN 615 2 84.63 1 615 A VAL 616 2 82.70 1 616 A GLY 617 2 91.63 1 617 A ASP 618 2 92.94 1 618 A ALA 619 2 96.82 1 619 A GLU 620 2 89.02 1 620 A ILE 621 2 97.01 1 621 A LYS 622 2 90.49 1 622 A GLY 623 2 98.42 1 623 A ALA 624 2 98.34 1 624 A GLU 625 2 96.30 1 625 A LEU 626 2 93.27 1 626 A GLU 627 2 90.73 1 627 A LEU 628 2 94.67 1 628 A THR 629 2 89.89 1 629 A ALA 630 2 96.12 1 630 A GLU 631 2 92.11 1 631 A PRO 632 2 93.84 1 632 A ILE 633 2 89.78 1 633 A ASP 634 2 91.17 1 634 A GLY 635 2 95.47 1 635 A LEU 636 2 96.15 1 636 A ASN 637 2 91.42 1 637 A ILE 638 2 95.60 1 638 A ASP 639 2 91.63 1 639 A GLY 640 2 96.60 1 640 A SER 641 2 95.02 1 641 A ILE 642 2 89.15 1 642 A GLY 643 2 98.14 1 643 A TYR 644 2 96.82 1 644 A VAL 645 2 95.89 1 645 A ASP 646 2 94.63 1 646 A PHE 647 2 94.85 1 647 A LYS 648 2 84.98 1 648 A TYR 649 2 91.75 1 649 A LYS 650 2 87.01 1 650 A ASP 651 2 84.82 1 651 A VAL 652 2 86.81 1 652 A ASP 653 2 77.74 1 653 A PRO 654 2 80.25 1 654 A ALA 655 2 75.30 1 655 A THR 656 2 76.06 1 656 A SER 657 2 79.46 1 657 A ILE 658 2 84.36 1 658 A THR 659 2 87.38 1 659 A LEU 660 2 90.07 1 660 A GLY 661 2 92.34 1 661 A MET 662 2 88.68 1 662 A THR 663 2 89.54 1 663 A ASN 664 2 89.48 1 664 A VAL 665 2 88.21 1 665 A TYR 666 2 88.17 1 666 A THR 667 2 92.59 1 667 A PRO 668 2 94.97 1 668 A ARG 669 2 84.39 1 669 A TRP 670 2 96.71 1 670 A THR 671 2 95.61 1 671 A ALA 672 2 97.37 1 672 A SER 673 2 93.01 1 673 A GLY 674 2 96.51 1 674 A GLY 675 2 96.96 1 675 A ILE 676 2 93.47 1 676 A GLN 677 2 93.84 1 677 A TYR 678 2 95.73 1 678 A ALA 679 2 96.64 1 679 A ALA 680 2 97.21 1 680 A ASP 681 2 90.76 1 681 A LEU 682 2 92.92 1 682 A GLY 683 2 94.53 1 683 A ASN 684 2 88.55 1 684 A ALA 685 2 96.06 1 685 A GLY 686 2 96.69 1 686 A THR 687 2 92.73 1 687 A LEU 688 2 95.73 1 688 A THR 689 2 96.30 1 689 A PRO 690 2 97.51 1 690 A ARG 691 2 93.30 1 691 A VAL 692 2 94.38 1 692 A ASP 693 2 94.36 1 693 A LEU 694 2 91.95 1 694 A SER 695 2 92.82 1 695 A TYR 696 2 96.26 1 696 A ARG 697 2 86.58 1 697 A SER 698 2 95.41 1 698 A ARG 699 2 84.40 1 699 A VAL 700 2 92.15 1 700 A GLU 701 2 91.04 1 701 A GLY 702 2 86.94 1 702 A ASP 703 2 82.58 1 703 A VAL 704 2 82.54 1 704 A VAL 705 2 83.57 1 705 A ASN 706 2 89.41 1 706 A LEU 707 2 85.41 1 707 A PRO 708 2 90.92 1 708 A ILE 709 2 85.53 1 709 A SER 710 2 87.75 1 710 A SER 711 2 90.57 1 711 A LEU 712 2 90.94 1 712 A PRO 713 2 94.42 1 713 A PRO 714 2 96.15 1 714 A ARG 715 2 84.18 1 715 A ALA 716 2 96.94 1 716 A VAL 717 2 95.09 1 717 A LEU 718 2 92.52 1 718 A GLY 719 2 96.94 1 719 A ALA 720 2 97.29 1 720 A SER 721 2 96.26 1 721 A VAL 722 2 93.68 1 722 A LYS 723 2 91.55 1 723 A TRP 724 2 95.80 1 724 A GLN 725 2 87.60 1 725 A SER 726 2 96.62 1 726 A ALA 727 2 95.82 1 727 A ASP 728 2 91.16 1 728 A GLY 729 2 93.49 1 729 A ASP 730 2 93.02 1 730 A TRP 731 2 95.34 1 731 A GLN 732 2 88.95 1 732 A ALA 733 2 97.61 1 733 A GLN 734 2 90.85 1 734 A LEU 735 2 95.40 1 735 A SER 736 2 92.90 1 736 A VAL 737 2 95.54 1 737 A SER 738 2 92.84 1 738 A ASN 739 2 95.83 1 739 A LEU 740 2 95.70 1 740 A THR 741 2 94.20 1 741 A ASP 742 2 95.56 1 742 A LYS 743 2 89.53 1 743 A TYR 744 2 93.40 1 744 A TYR 745 2 93.44 1 745 A LEU 746 2 91.93 1 746 A ASN 747 2 84.48 1 747 A SER 748 2 87.80 1 748 A THR 749 2 86.59 1 749 A GLY 750 2 84.93 1 750 A VAL 751 2 81.01 1 751 A ARG 752 2 68.58 1 752 A PRO 753 2 73.90 1 753 A ALA 754 2 71.01 1 754 A ALA 755 2 66.99 1 755 A PRO 756 2 67.16 1 756 A TYR 757 2 71.68 1 757 A PHE 758 2 68.15 1 758 A THR 759 2 79.23 1 759 A GLY 760 2 87.91 1 760 A VAL 761 2 87.22 1 761 A GLY 762 2 91.32 1 762 A ILE 763 2 89.14 1 763 A VAL 764 2 93.17 1 764 A ALA 765 2 93.92 1 765 A PRO 766 2 93.62 1 766 A PRO 767 2 96.31 1 767 A ARG 768 2 93.72 1 768 A THR 769 2 95.06 1 769 A VAL 770 2 96.14 1 770 A MET 771 2 91.08 1 771 A PHE 772 2 95.39 1 772 A THR 773 2 93.92 1 773 A ILE 774 2 90.73 1 774 A ARG 775 2 90.21 1 775 A ARG 776 2 87.37 1 776 A ASN 777 2 92.82 1 777 A PHE 778 2 91.51 1 778 A ASP 779 2 69.33 1 779 B GGE . 2 65.76 1 780 C OLA . 2 44.57 1 781 D OLA . 2 54.73 1 782 E OLA . 2 45.75 1 783 F OLA . 2 43.40 1 784 G OLA . 2 31.11 1 785 H OLA . 2 15.35 1 786 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . 1 6 . 1 7 . 1 8 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 F . 6 G . 7 H . 8 # 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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id B 1 2 GGE . 1 B C 1 3 OLA . 1 C D 1 4 OLA . 1 D E 1 5 OLA . 1 E F 1 6 OLA . 1 F G 1 7 OLA . 1 G H 1 8 OLA . 1 H # 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 ASN . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n GLY . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n ALA . 22 A 22 A 23 1 n PRO . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n ASN . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n GLN . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n GLN . 29 A 29 A 30 1 n GLN . 30 A 30 A 31 1 n ALA . 31 A 31 A 32 1 n GLU . 32 A 32 A 33 1 n GLU . 33 A 33 A 34 1 n THR . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLN . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n ARG . 39 A 39 A 40 1 n PRO . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n THR . 42 A 42 A 43 1 n GLU . 43 A 43 A 44 1 n GLY . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n THR . 47 A 47 A 48 1 n ILE . 48 A 48 A 49 1 n ILE . 49 A 49 A 50 1 n VAL . 50 A 50 A 51 1 n THR . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n GLN . 53 A 53 A 54 1 n PHE . 54 A 54 A 55 1 n ARG . 55 A 55 A 56 1 n GLU . 56 A 56 A 57 1 n GLN . 57 A 57 A 58 1 n SER . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n GLN . 60 A 60 A 61 1 n SER . 61 A 61 A 62 1 n ILE . 62 A 62 A 63 1 n PRO . 63 A 63 A 64 1 n ILE . 64 A 64 A 65 1 n ALA . 65 A 65 A 66 1 n ILE . 66 A 66 A 67 1 n SER . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n ASP . 70 A 70 A 71 1 n SER . 71 A 71 A 72 1 n GLN . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n LEU . 74 A 74 A 75 1 n GLN . 75 A 75 A 76 1 n ASP . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n ILE . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n ASP . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n GLY . 84 A 84 A 85 1 n ALA . 85 A 85 A 86 1 n ALA . 86 A 86 A 87 1 n ASN . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n PRO . 90 A 90 A 91 1 n ASN . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n GLN . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n SER . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n GLY . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n GLY . 99 A 99 A 100 1 n ASN . 100 A 100 A 101 1 n PHE . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n GLY . 103 A 103 A 104 1 n MET . 104 A 104 A 105 1 n ALA . 105 A 105 A 106 1 n ALA . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n PHE . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n ARG . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n VAL . 112 A 112 A 113 1 n GLY . 113 A 113 A 114 1 n GLN . 114 A 114 A 115 1 n SER . 115 A 115 A 116 1 n ASP . 116 A 116 A 117 1 n PRO . 117 A 117 A 118 1 n HIS . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n VAL . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n PRO . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n TYR . 128 A 128 A 129 1 n ILE . 129 A 129 A 130 1 n ASP . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n VAL . 132 A 132 A 133 1 n TYR . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n GLY . 135 A 135 A 136 1 n VAL . 136 A 136 A 137 1 n LEU . 137 A 137 A 138 1 n SER . 138 A 138 A 139 1 n GLY . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n ASP . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n MET . 145 A 145 A 146 1 n ASP . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n ASP . 148 A 148 A 149 1 n ARG . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n GLU . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n ARG . 154 A 154 A 155 1 n GLY . 155 A 155 A 156 1 n PRO . 156 A 156 A 157 1 n GLN . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n SER . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n ASN . 164 A 164 A 165 1 n SER . 165 A 165 A 166 1 n ILE . 166 A 166 A 167 1 n GLY . 167 A 167 A 168 1 n GLY . 168 A 168 A 169 1 n SER . 169 A 169 A 170 1 n VAL . 170 A 170 A 171 1 n LYS . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n PHE . 173 A 173 A 174 1 n SER . 174 A 174 A 175 1 n ARG . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n PRO . 177 A 177 A 178 1 n GLY . 178 A 178 A 179 1 n PRO . 179 A 179 A 180 1 n ASN . 180 A 180 A 181 1 n ALA . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n ALA . 183 A 183 A 184 1 n PHE . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n GLU . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n GLY . 188 A 188 A 189 1 n TYR . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n ARG . 192 A 192 A 193 1 n ASN . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n MET . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n ARG . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n ALA . 200 A 200 A 201 1 n THR . 201 A 201 A 202 1 n ASN . 202 A 202 A 203 1 n VAL . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n ALA . 206 A 206 A 207 1 n ASP . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n LEU . 209 A 209 A 210 1 n PHE . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n ARG . 212 A 212 A 213 1 n VAL . 213 A 213 A 214 1 n SER . 214 A 214 A 215 1 n ILE . 215 A 215 A 216 1 n GLY . 216 A 216 A 217 1 n ALA . 217 A 217 A 218 1 n LYS . 218 A 218 A 219 1 n ARG . 219 A 219 A 220 1 n SER . 220 A 220 A 221 1 n ASP . 221 A 221 A 222 1 n GLY . 222 A 222 A 223 1 n TYR . 223 A 223 A 224 1 n VAL . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n ASP . 228 A 228 A 229 1 n TYR . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n CYS . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n THR . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n ASP . 235 A 235 A 236 1 n PHE . 236 A 236 A 237 1 n SER . 237 A 237 A 238 1 n LEU . 238 A 238 A 239 1 n GLY . 239 A 239 A 240 1 n THR . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n ARG . 242 A 242 A 243 1 n GLY . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n CYS . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n ILE . 249 A 249 A 250 1 n GLY . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n GLN . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n GLY . 254 A 254 A 255 1 n GLN . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n VAL . 257 A 257 A 258 1 n VAL . 258 A 258 A 259 1 n GLY . 259 A 259 A 260 1 n GLY . 260 A 260 A 261 1 n ARG . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n SER . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n LEU . 265 A 265 A 266 1 n TRP . 266 A 266 A 267 1 n LYS . 267 A 267 A 268 1 n PRO . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n SER . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n ILE . 272 A 272 A 273 1 n GLU . 273 A 273 A 274 1 n ASN . 274 A 274 A 275 1 n LEU . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n ILE . 277 A 277 A 278 1 n ALA . 278 A 278 A 279 1 n ASP . 279 A 279 A 280 1 n THR . 280 A 280 A 281 1 n THR . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n ASP . 283 A 283 A 284 1 n ARG . 284 A 284 A 285 1 n SER . 285 A 285 A 286 1 n GLN . 286 A 286 A 287 1 n ASN . 287 A 287 A 288 1 n PRO . 288 A 288 A 289 1 n ALA . 289 A 289 A 290 1 n THR . 290 A 290 A 291 1 n GLN . 291 A 291 A 292 1 n LEU . 292 A 292 A 293 1 n LEU . 293 A 293 A 294 1 n THR . 294 A 294 A 295 1 n SER . 295 A 295 A 296 1 n ASN . 296 A 296 A 297 1 n PRO . 297 A 297 A 298 1 n ALA . 298 A 298 A 299 1 n TRP . 299 A 299 A 300 1 n THR . 300 A 300 A 301 1 n GLY . 301 A 301 A 302 1 n GLY . 302 A 302 A 303 1 n ARG . 303 A 303 A 304 1 n ASP . 304 A 304 A 305 1 n TYR . 305 A 305 A 306 1 n ARG . 306 A 306 A 307 1 n THR . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n PRO . 309 A 309 A 310 1 n GLY . 310 A 310 A 311 1 n SER . 311 A 311 A 312 1 n TYR . 312 A 312 A 313 1 n THR . 313 A 313 A 314 1 n ASN . 314 A 314 A 315 1 n TYR . 315 A 315 A 316 1 n GLU . 316 A 316 A 317 1 n ASN . 317 A 317 A 318 1 n TYR . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n SER . 320 A 320 A 321 1 n THR . 321 A 321 A 322 1 n PRO . 322 A 322 A 323 1 n ARG . 323 A 323 A 324 1 n GLY . 324 A 324 A 325 1 n GLY . 325 A 325 A 326 1 n SER . 326 A 326 A 327 1 n SER . 327 A 327 A 328 1 n VAL . 328 A 328 A 329 1 n GLY . 329 A 329 A 330 1 n ILE . 330 A 330 A 331 1 n PRO . 331 A 331 A 332 1 n TYR . 332 A 332 A 333 1 n THR . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n SER . 335 A 335 A 336 1 n ASP . 336 A 336 A 337 1 n LYS . 337 A 337 A 338 1 n THR . 338 A 338 A 339 1 n PRO . 339 A 339 A 340 1 n VAL . 340 A 340 A 341 1 n ASP . 341 A 341 A 342 1 n SER . 342 A 342 A 343 1 n TRP . 343 A 343 A 344 1 n GLY . 344 A 344 A 345 1 n ILE . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n ASN . 347 A 347 A 348 1 n LYS . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n ASP . 350 A 350 A 351 1 n ILE . 351 A 351 A 352 1 n ASP . 352 A 352 A 353 1 n LEU . 353 A 353 A 354 1 n SER . 354 A 354 A 355 1 n ASP . 355 A 355 A 356 1 n SER . 356 A 356 A 357 1 n ILE . 357 A 357 A 358 1 n ALA . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n THR . 360 A 360 A 361 1 n SER . 361 A 361 A 362 1 n ILE . 362 A 362 A 363 1 n THR . 363 A 363 A 364 1 n ALA . 364 A 364 A 365 1 n PHE . 365 A 365 A 366 1 n ARG . 366 A 366 A 367 1 n SER . 367 A 367 A 368 1 n SER . 368 A 368 A 369 1 n ASP . 369 A 369 A 370 1 n SER . 370 A 370 A 371 1 n THR . 371 A 371 A 372 1 n PHE . 372 A 372 A 373 1 n ASN . 373 A 373 A 374 1 n SER . 374 A 374 A 375 1 n THR . 375 A 375 A 376 1 n LEU . 376 A 376 A 377 1 n GLU . 377 A 377 A 378 1 n SER . 378 A 378 A 379 1 n SER . 379 A 379 A 380 1 n PRO . 380 A 380 A 381 1 n ALA . 381 A 381 A 382 1 n SER . 382 A 382 A 383 1 n ILE . 383 A 383 A 384 1 n LEU . 384 A 384 A 385 1 n ASP . 385 A 385 A 386 1 n GLN . 386 A 386 A 387 1 n VAL . 387 A 387 A 388 1 n TRP . 388 A 388 A 389 1 n ASN . 389 A 389 A 390 1 n LEU . 390 A 390 A 391 1 n ASN . 391 A 391 A 392 1 n HIS . 392 A 392 A 393 1 n GLU . 393 A 393 A 394 1 n GLN . 394 A 394 A 395 1 n PHE . 395 A 395 A 396 1 n THR . 396 A 396 A 397 1 n GLN . 397 A 397 A 398 1 n GLU . 398 A 398 A 399 1 n LEU . 399 A 399 A 400 1 n ARG . 400 A 400 A 401 1 n LEU . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n GLY . 403 A 403 A 404 1 n VAL . 404 A 404 A 405 1 n VAL . 405 A 405 A 406 1 n GLY . 406 A 406 A 407 1 n ASP . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n LEU . 409 A 409 A 410 1 n ASP . 410 A 410 A 411 1 n TRP . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n VAL . 413 A 413 A 414 1 n GLY . 414 A 414 A 415 1 n GLY . 415 A 415 A 416 1 n TYR . 416 A 416 A 417 1 n TYR . 417 A 417 A 418 1 n TYR . 418 A 418 A 419 1 n ASP . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n SER . 421 A 421 A 422 1 n GLY . 422 A 422 A 423 1 n THR . 423 A 423 A 424 1 n SER . 424 A 424 A 425 1 n GLY . 425 A 425 A 426 1 n GLY . 426 A 426 A 427 1 n ARG . 427 A 427 A 428 1 n VAL . 428 A 428 A 429 1 n THR . 429 A 429 A 430 1 n LEU . 430 A 430 A 431 1 n SER . 431 A 431 A 432 1 n GLY . 432 A 432 A 433 1 n GLY . 433 A 433 A 434 1 n LEU . 434 A 434 A 435 1 n ALA . 435 A 435 A 436 1 n GLU . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n GLY . 438 A 438 A 439 1 n GLY . 439 A 439 A 440 1 n GLY . 440 A 440 A 441 1 n LEU . 441 A 441 A 442 1 n ASN . 442 A 442 A 443 1 n LEU . 443 A 443 A 444 1 n ASP . 444 A 444 A 445 1 n ILE . 445 A 445 A 446 1 n LEU . 446 A 446 A 447 1 n PHE . 447 A 447 A 448 1 n HIS . 448 A 448 A 449 1 n ASP . 449 A 449 A 450 1 n PRO . 450 A 450 A 451 1 n VAL . 451 A 451 A 452 1 n LYS . 452 A 452 A 453 1 n THR . 453 A 453 A 454 1 n THR . 454 A 454 A 455 1 n SER . 455 A 455 A 456 1 n LYS . 456 A 456 A 457 1 n SER . 457 A 457 A 458 1 n ALA . 458 A 458 A 459 1 n PHE . 459 A 459 A 460 1 n VAL . 460 A 460 A 461 1 n HIS . 461 A 461 A 462 1 n THR . 462 A 462 A 463 1 n VAL . 463 A 463 A 464 1 n TRP . 464 A 464 A 465 1 n HIS . 465 A 465 A 466 1 n PRO . 466 A 466 A 467 1 n VAL . 467 A 467 A 468 1 n ALA . 468 A 468 A 469 1 n GLY . 469 A 469 A 470 1 n LEU . 470 A 470 A 471 1 n ASN . 471 A 471 A 472 1 n VAL . 472 A 472 A 473 1 n THR . 473 A 473 A 474 1 n ALA . 474 A 474 A 475 1 n ALA . 475 A 475 A 476 1 n LEU . 476 A 476 A 477 1 n ARG . 477 A 477 A 478 1 n TYR . 478 A 478 A 479 1 n THR . 479 A 479 A 480 1 n ASP . 480 A 480 A 481 1 n ASP . 481 A 481 A 482 1 n ARG . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n SER . 484 A 484 A 485 1 n PHE . 485 A 485 A 486 1 n THR . 486 A 486 A 487 1 n PHE . 487 A 487 A 488 1 n ASN . 488 A 488 A 489 1 n ARG . 489 A 489 A 490 1 n TYR . 490 A 490 A 491 1 n ASP . 491 A 491 A 492 1 n LEU . 492 A 492 A 493 1 n ASP . 493 A 493 A 494 1 n GLY . 494 A 494 A 495 1 n SER . 495 A 495 A 496 1 n PRO . 496 A 496 A 497 1 n HIS . 497 A 497 A 498 1 n PRO . 498 A 498 A 499 1 n THR . 499 A 499 A 500 1 n LEU . 500 A 500 A 501 1 n GLY . 501 A 501 A 502 1 n SER . 502 A 502 A 503 1 n LEU . 503 A 503 A 504 1 n THR . 504 A 504 A 505 1 n ASP . 505 A 505 A 506 1 n PHE . 506 A 506 A 507 1 n THR . 507 A 507 A 508 1 n GLY . 508 A 508 A 509 1 n LEU . 509 A 509 A 510 1 n PHE . 510 A 510 A 511 1 n THR . 511 A 511 A 512 1 n GLY . 512 A 512 A 513 1 n ASP . 513 A 513 A 514 1 n ARG . 514 A 514 A 515 1 n LEU . 515 A 515 A 516 1 n ASP . 516 A 516 A 517 1 n TYR . 517 A 517 A 518 1 n ARG . 518 A 518 A 519 1 n LEU . 519 A 519 A 520 1 n GLY . 520 A 520 A 521 1 n ILE . 521 A 521 A 522 1 n ASN . 522 A 522 A 523 1 n TYR . 523 A 523 A 524 1 n GLU . 524 A 524 A 525 1 n ALA . 525 A 525 A 526 1 n SER . 526 A 526 A 527 1 n SER . 527 A 527 A 528 1 n ASP . 528 A 528 A 529 1 n PHE . 529 A 529 A 530 1 n MET . 530 A 530 A 531 1 n ALA . 531 A 531 A 532 1 n TYR . 532 A 532 A 533 1 n ALA . 533 A 533 A 534 1 n GLN . 534 A 534 A 535 1 n VAL . 535 A 535 A 536 1 n ALA . 536 A 536 A 537 1 n THR . 537 A 537 A 538 1 n GLY . 538 A 538 A 539 1 n TYR . 539 A 539 A 540 1 n LYS . 540 A 540 A 541 1 n GLY . 541 A 541 A 542 1 n GLY . 542 A 542 A 543 1 n GLY . 543 A 543 A 544 1 n VAL . 544 A 544 A 545 1 n ASN . 545 A 545 A 546 1 n PRO . 546 A 546 A 547 1 n ARG . 547 A 547 A 548 1 n PRO . 548 A 548 A 549 1 n PHE . 549 A 549 A 550 1 n ILE . 550 A 550 A 551 1 n ASP . 551 A 551 A 552 1 n THR . 552 A 552 A 553 1 n GLN . 553 A 553 A 554 1 n VAL . 554 A 554 A 555 1 n VAL . 555 A 555 A 556 1 n PRO . 556 A 556 A 557 1 n TYR . 557 A 557 A 558 1 n ASP . 558 A 558 A 559 1 n PRO . 559 A 559 A 560 1 n GLU . 560 A 560 A 561 1 n GLU . 561 A 561 A 562 1 n LEU . 562 A 562 A 563 1 n THR . 563 A 563 A 564 1 n SER . 564 A 564 A 565 1 n TYR . 565 A 565 A 566 1 n GLU . 566 A 566 A 567 1 n ALA . 567 A 567 A 568 1 n GLY . 568 A 568 A 569 1 n PHE . 569 A 569 A 570 1 n LYS . 570 A 570 A 571 1 n SER . 571 A 571 A 572 1 n ARG . 572 A 572 A 573 1 n PHE . 573 A 573 A 574 1 n ALA . 574 A 574 A 575 1 n ASP . 575 A 575 A 576 1 n ARG . 576 A 576 A 577 1 n ARG . 577 A 577 A 578 1 n ILE . 578 A 578 A 579 1 n THR . 579 A 579 A 580 1 n LEU . 580 A 580 A 581 1 n ASN . 581 A 581 A 582 1 n GLY . 582 A 582 A 583 1 n ALA . 583 A 583 A 584 1 n VAL . 584 A 584 A 585 1 n PHE . 585 A 585 A 586 1 n TYR . 586 A 586 A 587 1 n SER . 587 A 587 A 588 1 n ASP . 588 A 588 A 589 1 n TYR . 589 A 589 A 590 1 n ALA . 590 A 590 A 591 1 n ASN . 591 A 591 A 592 1 n PHE . 592 A 592 A 593 1 n GLN . 593 A 593 A 594 1 n ALA . 594 A 594 A 595 1 n THR . 595 A 595 A 596 1 n LEU . 596 A 596 A 597 1 n LEU . 597 A 597 A 598 1 n ARG . 598 A 598 A 599 1 n CYS . 599 A 599 A 600 1 n ASP . 600 A 600 A 601 1 n SER . 601 A 601 A 602 1 n LEU . 602 A 602 A 603 1 n SER . 603 A 603 A 604 1 n PRO . 604 A 604 A 605 1 n PHE . 605 A 605 A 606 1 n PRO . 606 A 606 A 607 1 n GLY . 607 A 607 A 608 1 n PHE . 608 A 608 A 609 1 n PRO . 609 A 609 A 610 1 n CYS . 610 A 610 A 611 1 n THR . 611 A 611 A 612 1 n GLN . 612 A 612 A 613 1 n SER . 613 A 613 A 614 1 n THR . 614 A 614 A 615 1 n ASN . 615 A 615 A 616 1 n VAL . 616 A 616 A 617 1 n GLY . 617 A 617 A 618 1 n ASP . 618 A 618 A 619 1 n ALA . 619 A 619 A 620 1 n GLU . 620 A 620 A 621 1 n ILE . 621 A 621 A 622 1 n LYS . 622 A 622 A 623 1 n GLY . 623 A 623 A 624 1 n ALA . 624 A 624 A 625 1 n GLU . 625 A 625 A 626 1 n LEU . 626 A 626 A 627 1 n GLU . 627 A 627 A 628 1 n LEU . 628 A 628 A 629 1 n THR . 629 A 629 A 630 1 n ALA . 630 A 630 A 631 1 n GLU . 631 A 631 A 632 1 n PRO . 632 A 632 A 633 1 n ILE . 633 A 633 A 634 1 n ASP . 634 A 634 A 635 1 n GLY . 635 A 635 A 636 1 n LEU . 636 A 636 A 637 1 n ASN . 637 A 637 A 638 1 n ILE . 638 A 638 A 639 1 n ASP . 639 A 639 A 640 1 n GLY . 640 A 640 A 641 1 n SER . 641 A 641 A 642 1 n ILE . 642 A 642 A 643 1 n GLY . 643 A 643 A 644 1 n TYR . 644 A 644 A 645 1 n VAL . 645 A 645 A 646 1 n ASP . 646 A 646 A 647 1 n PHE . 647 A 647 A 648 1 n LYS . 648 A 648 A 649 1 n TYR . 649 A 649 A 650 1 n LYS . 650 A 650 A 651 1 n ASP . 651 A 651 A 652 1 n VAL . 652 A 652 A 653 1 n ASP . 653 A 653 A 654 1 n PRO . 654 A 654 A 655 1 n ALA . 655 A 655 A 656 1 n THR . 656 A 656 A 657 1 n SER . 657 A 657 A 658 1 n ILE . 658 A 658 A 659 1 n THR . 659 A 659 A 660 1 n LEU . 660 A 660 A 661 1 n GLY . 661 A 661 A 662 1 n MET . 662 A 662 A 663 1 n THR . 663 A 663 A 664 1 n ASN . 664 A 664 A 665 1 n VAL . 665 A 665 A 666 1 n TYR . 666 A 666 A 667 1 n THR . 667 A 667 A 668 1 n PRO . 668 A 668 A 669 1 n ARG . 669 A 669 A 670 1 n TRP . 670 A 670 A 671 1 n THR . 671 A 671 A 672 1 n ALA . 672 A 672 A 673 1 n SER . 673 A 673 A 674 1 n GLY . 674 A 674 A 675 1 n GLY . 675 A 675 A 676 1 n ILE . 676 A 676 A 677 1 n GLN . 677 A 677 A 678 1 n TYR . 678 A 678 A 679 1 n ALA . 679 A 679 A 680 1 n ALA . 680 A 680 A 681 1 n ASP . 681 A 681 A 682 1 n LEU . 682 A 682 A 683 1 n GLY . 683 A 683 A 684 1 n ASN . 684 A 684 A 685 1 n ALA . 685 A 685 A 686 1 n GLY . 686 A 686 A 687 1 n THR . 687 A 687 A 688 1 n LEU . 688 A 688 A 689 1 n THR . 689 A 689 A 690 1 n PRO . 690 A 690 A 691 1 n ARG . 691 A 691 A 692 1 n VAL . 692 A 692 A 693 1 n ASP . 693 A 693 A 694 1 n LEU . 694 A 694 A 695 1 n SER . 695 A 695 A 696 1 n TYR . 696 A 696 A 697 1 n ARG . 697 A 697 A 698 1 n SER . 698 A 698 A 699 1 n ARG . 699 A 699 A 700 1 n VAL . 700 A 700 A 701 1 n GLU . 701 A 701 A 702 1 n GLY . 702 A 702 A 703 1 n ASP . 703 A 703 A 704 1 n VAL . 704 A 704 A 705 1 n VAL . 705 A 705 A 706 1 n ASN . 706 A 706 A 707 1 n LEU . 707 A 707 A 708 1 n PRO . 708 A 708 A 709 1 n ILE . 709 A 709 A 710 1 n SER . 710 A 710 A 711 1 n SER . 711 A 711 A 712 1 n LEU . 712 A 712 A 713 1 n PRO . 713 A 713 A 714 1 n PRO . 714 A 714 A 715 1 n ARG . 715 A 715 A 716 1 n ALA . 716 A 716 A 717 1 n VAL . 717 A 717 A 718 1 n LEU . 718 A 718 A 719 1 n GLY . 719 A 719 A 720 1 n ALA . 720 A 720 A 721 1 n SER . 721 A 721 A 722 1 n VAL . 722 A 722 A 723 1 n LYS . 723 A 723 A 724 1 n TRP . 724 A 724 A 725 1 n GLN . 725 A 725 A 726 1 n SER . 726 A 726 A 727 1 n ALA . 727 A 727 A 728 1 n ASP . 728 A 728 A 729 1 n GLY . 729 A 729 A 730 1 n ASP . 730 A 730 A 731 1 n TRP . 731 A 731 A 732 1 n GLN . 732 A 732 A 733 1 n ALA . 733 A 733 A 734 1 n GLN . 734 A 734 A 735 1 n LEU . 735 A 735 A 736 1 n SER . 736 A 736 A 737 1 n VAL . 737 A 737 A 738 1 n SER . 738 A 738 A 739 1 n ASN . 739 A 739 A 740 1 n LEU . 740 A 740 A 741 1 n THR . 741 A 741 A 742 1 n ASP . 742 A 742 A 743 1 n LYS . 743 A 743 A 744 1 n TYR . 744 A 744 A 745 1 n TYR . 745 A 745 A 746 1 n LEU . 746 A 746 A 747 1 n ASN . 747 A 747 A 748 1 n SER . 748 A 748 A 749 1 n THR . 749 A 749 A 750 1 n GLY . 750 A 750 A 751 1 n VAL . 751 A 751 A 752 1 n ARG . 752 A 752 A 753 1 n PRO . 753 A 753 A 754 1 n ALA . 754 A 754 A 755 1 n ALA . 755 A 755 A 756 1 n PRO . 756 A 756 A 757 1 n TYR . 757 A 757 A 758 1 n PHE . 758 A 758 A 759 1 n THR . 759 A 759 A 760 1 n GLY . 760 A 760 A 761 1 n VAL . 761 A 761 A 762 1 n GLY . 762 A 762 A 763 1 n ILE . 763 A 763 A 764 1 n VAL . 764 A 764 A 765 1 n ALA . 765 A 765 A 766 1 n PRO . 766 A 766 A 767 1 n PRO . 767 A 767 A 768 1 n ARG . 768 A 768 A 769 1 n THR . 769 A 769 A 770 1 n VAL . 770 A 770 A 771 1 n MET . 771 A 771 A 772 1 n PHE . 772 A 772 A 773 1 n THR . 773 A 773 A 774 1 n ILE . 774 A 774 A 775 1 n ARG . 775 A 775 A 776 1 n ARG . 776 A 776 A 777 1 n ASN . 777 A 777 A 778 1 n PHE . 778 A 778 A 779 1 n ASP . 779 A 779 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D 5 E 6 F 7 G 8 H # 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 ? 9.743 36.360 -20.420 1.00 22.86 1 A 1 ATOM 2 C CA . MET A 1 1 ? 11.189 36.318 -20.740 1.00 29.12 1 A 1 ATOM 3 C C . MET A 1 1 ? 11.718 34.939 -20.372 1.00 31.06 1 A 1 ATOM 4 O O . MET A 1 1 ? 11.238 34.356 -19.413 1.00 29.90 1 A 1 ATOM 5 C CB . MET A 1 1 ? 11.963 37.425 -20.016 1.00 27.98 1 A 1 ATOM 6 C CG . MET A 1 1 ? 11.915 38.743 -20.807 1.00 25.74 1 A 1 ATOM 7 S SD . MET A 1 1 ? 12.639 40.135 -19.915 1.00 24.69 1 A 1 ATOM 8 C CE . MET A 1 1 ? 12.820 41.353 -21.243 1.00 22.65 1 A 1 ATOM 9 N N . ASN A 1 2 ? 12.658 34.406 -21.159 1.00 29.16 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 13.122 33.011 -21.120 1.00 32.77 2 A 1 ATOM 11 C C . ASN A 1 2 ? 14.087 32.777 -19.945 1.00 33.92 2 A 1 ATOM 12 O O . ASN A 1 2 ? 15.301 32.833 -20.144 1.00 31.50 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 13.808 32.679 -22.462 1.00 29.36 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 12.856 32.579 -23.639 1.00 25.07 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 11.649 32.561 -23.494 1.00 23.75 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? 13.374 32.538 -24.840 1.00 24.67 2 A 1 ATOM 17 N N . ASN A 1 3 ? 13.589 32.549 -18.749 1.00 31.61 3 A 1 ATOM 18 C CA . ASN A 1 3 ? 14.459 32.207 -17.626 1.00 34.75 3 A 1 ATOM 19 C C . ASN A 1 3 ? 15.037 30.802 -17.844 1.00 35.59 3 A 1 ATOM 20 O O . ASN A 1 3 ? 14.424 29.785 -17.533 1.00 33.30 3 A 1 ATOM 21 C CB . ASN A 1 3 ? 13.725 32.394 -16.285 1.00 31.78 3 A 1 ATOM 22 C CG . ASN A 1 3 ? 13.776 33.835 -15.792 1.00 27.09 3 A 1 ATOM 23 O OD1 . ASN A 1 3 ? 14.430 34.698 -16.358 1.00 26.20 3 A 1 ATOM 24 N ND2 . ASN A 1 3 ? 13.093 34.135 -14.714 1.00 26.36 3 A 1 ATOM 25 N N . SER A 1 4 ? 16.215 30.776 -18.433 1.00 29.85 4 A 1 ATOM 26 C CA . SER A 1 4 ? 17.012 29.586 -18.678 1.00 32.20 4 A 1 ATOM 27 C C . SER A 1 4 ? 17.531 29.046 -17.346 1.00 32.64 4 A 1 ATOM 28 O O . SER A 1 4 ? 18.551 29.527 -16.842 1.00 31.65 4 A 1 ATOM 29 C CB . SER A 1 4 ? 18.169 29.940 -19.624 1.00 29.44 4 A 1 ATOM 30 O OG . SER A 1 4 ? 18.887 31.061 -19.137 1.00 26.28 4 A 1 ATOM 31 N N . TRP A 1 5 ? 16.833 28.072 -16.784 1.00 27.91 5 A 1 ATOM 32 C CA . TRP A 1 5 ? 17.328 27.306 -15.644 1.00 27.05 5 A 1 ATOM 33 C C . TRP A 1 5 ? 18.607 26.576 -16.082 1.00 27.00 5 A 1 ATOM 34 O O . TRP A 1 5 ? 18.574 25.592 -16.820 1.00 25.69 5 A 1 ATOM 35 C CB . TRP A 1 5 ? 16.231 26.373 -15.115 1.00 25.70 5 A 1 ATOM 36 C CG . TRP A 1 5 ? 15.156 27.054 -14.312 1.00 24.14 5 A 1 ATOM 37 C CD1 . TRP A 1 5 ? 14.360 28.074 -14.725 1.00 22.22 5 A 1 ATOM 38 C CD2 . TRP A 1 5 ? 14.762 26.770 -12.931 1.00 24.28 5 A 1 ATOM 39 N NE1 . TRP A 1 5 ? 13.498 28.439 -13.694 1.00 22.88 5 A 1 ATOM 40 C CE2 . TRP A 1 5 ? 13.713 27.665 -12.583 1.00 24.59 5 A 1 ATOM 41 C CE3 . TRP A 1 5 ? 15.188 25.834 -11.961 1.00 26.28 5 A 1 ATOM 42 C CZ2 . TRP A 1 5 ? 13.105 27.638 -11.304 1.00 27.36 5 A 1 ATOM 43 C CZ3 . TRP A 1 5 ? 14.580 25.806 -10.692 1.00 25.96 5 A 1 ATOM 44 C CH2 . TRP A 1 5 ? 13.553 26.701 -10.365 1.00 26.59 5 A 1 ATOM 45 N N . ARG A 1 6 ? 19.754 27.125 -15.705 1.00 29.74 6 A 1 ATOM 46 C CA . ARG A 1 6 ? 21.060 26.514 -15.940 1.00 31.31 6 A 1 ATOM 47 C C . ARG A 1 6 ? 21.163 25.309 -15.007 1.00 29.82 6 A 1 ATOM 48 O O . ARG A 1 6 ? 21.523 25.470 -13.850 1.00 30.72 6 A 1 ATOM 49 C CB . ARG A 1 6 ? 22.194 27.520 -15.689 1.00 31.15 6 A 1 ATOM 50 C CG . ARG A 1 6 ? 22.366 28.529 -16.833 1.00 26.95 6 A 1 ATOM 51 C CD . ARG A 1 6 ? 23.559 29.439 -16.526 1.00 25.98 6 A 1 ATOM 52 N NE . ARG A 1 6 ? 23.895 30.315 -17.663 1.00 23.63 6 A 1 ATOM 53 C CZ . ARG A 1 6 ? 24.902 31.176 -17.714 1.00 23.42 6 A 1 ATOM 54 N NH1 . ARG A 1 6 ? 25.694 31.363 -16.692 1.00 22.56 6 A 1 ATOM 55 N NH2 . ARG A 1 6 ? 25.128 31.870 -18.793 1.00 22.58 6 A 1 ATOM 56 N N . ILE A 1 7 ? 20.859 24.144 -15.539 1.00 24.60 7 A 1 ATOM 57 C CA . ILE A 1 7 ? 21.204 22.873 -14.901 1.00 26.72 7 A 1 ATOM 58 C C . ILE A 1 7 ? 22.734 22.849 -14.816 1.00 26.62 7 A 1 ATOM 59 O O . ILE A 1 7 ? 23.421 22.665 -15.825 1.00 25.53 7 A 1 ATOM 60 C CB . ILE A 1 7 ? 20.620 21.678 -15.686 1.00 25.62 7 A 1 ATOM 61 C CG1 . ILE A 1 7 ? 19.073 21.789 -15.746 1.00 22.99 7 A 1 ATOM 62 C CG2 . ILE A 1 7 ? 21.053 20.352 -15.041 1.00 25.58 7 A 1 ATOM 63 C CD1 . ILE A 1 7 ? 18.400 20.738 -16.633 1.00 23.44 7 A 1 ATOM 64 N N . ALA A 1 8 ? 23.261 23.145 -13.642 1.00 25.87 8 A 1 ATOM 65 C CA . ALA A 1 8 ? 24.687 23.054 -13.380 1.00 26.80 8 A 1 ATOM 66 C C . ALA A 1 8 ? 25.058 21.565 -13.401 1.00 26.91 8 A 1 ATOM 67 O O . ALA A 1 8 ? 24.834 20.842 -12.437 1.00 26.73 8 A 1 ATOM 68 C CB . ALA A 1 8 ? 25.008 23.752 -12.050 1.00 26.32 8 A 1 ATOM 69 N N . GLY A 1 9 ? 25.585 21.112 -14.535 1.00 26.38 9 A 1 ATOM 70 C CA . GLY A 1 9 ? 26.135 19.774 -14.674 1.00 27.87 9 A 1 ATOM 71 C C . GLY A 1 9 ? 27.345 19.637 -13.756 1.00 28.27 9 A 1 ATOM 72 O O . GLY A 1 9 ? 28.437 20.055 -14.120 1.00 27.58 9 A 1 ATOM 73 N N . ILE A 1 10 ? 27.126 19.093 -12.560 1.00 25.82 10 A 1 ATOM 74 C CA . ILE A 1 10 ? 28.226 18.717 -11.669 1.00 27.99 10 A 1 ATOM 75 C C . ILE A 1 10 ? 28.980 17.595 -12.382 1.00 28.07 10 A 1 ATOM 76 O O . ILE A 1 10 ? 28.540 16.448 -12.434 1.00 27.51 10 A 1 ATOM 77 C CB . ILE A 1 10 ? 27.728 18.337 -10.257 1.00 27.13 10 A 1 ATOM 78 C CG1 . ILE A 1 10 ? 27.071 19.574 -9.599 1.00 24.40 10 A 1 ATOM 79 C CG2 . ILE A 1 10 ? 28.901 17.820 -9.401 1.00 27.35 10 A 1 ATOM 80 C CD1 . ILE A 1 10 ? 26.447 19.304 -8.232 1.00 25.35 10 A 1 ATOM 81 N N . SER A 1 11 ? 30.088 17.967 -12.985 1.00 27.20 11 A 1 ATOM 82 C CA . SER A 1 11 ? 31.019 17.048 -13.625 1.00 29.78 11 A 1 ATOM 83 C C . SER A 1 11 ? 31.631 16.184 -12.526 1.00 29.10 11 A 1 ATOM 84 O O . SER A 1 11 ? 32.536 16.634 -11.832 1.00 28.77 11 A 1 ATOM 85 C CB . SER A 1 11 ? 32.111 17.838 -14.363 1.00 28.55 11 A 1 ATOM 86 O OG . SER A 1 11 ? 31.537 18.810 -15.218 1.00 25.27 11 A 1 ATOM 87 N N . LEU A 1 12 ? 31.134 14.968 -12.364 1.00 24.59 12 A 1 ATOM 88 C CA . LEU A 1 12 ? 31.846 13.945 -11.604 1.00 27.44 12 A 1 ATOM 89 C C . LEU A 1 12 ? 33.169 13.702 -12.338 1.00 26.15 12 A 1 ATOM 90 O O . LEU A 1 12 ? 33.223 13.007 -13.353 1.00 26.32 12 A 1 ATOM 91 C CB . LEU A 1 12 ? 31.016 12.655 -11.443 1.00 27.83 12 A 1 ATOM 92 C CG . LEU A 1 12 ? 30.524 12.427 -10.003 1.00 25.29 12 A 1 ATOM 93 C CD1 . LEU A 1 12 ? 29.123 12.976 -9.796 1.00 24.64 12 A 1 ATOM 94 C CD2 . LEU A 1 12 ? 30.532 10.942 -9.649 1.00 27.23 12 A 1 ATOM 95 N N . ALA A 1 13 ? 34.213 14.347 -11.859 1.00 26.42 13 A 1 ATOM 96 C CA . ALA A 1 13 ? 35.561 14.139 -12.351 1.00 29.59 13 A 1 ATOM 97 C C . ALA A 1 13 ? 35.977 12.721 -11.946 1.00 29.11 13 A 1 ATOM 98 O O . ALA A 1 13 ? 36.397 12.480 -10.820 1.00 29.18 13 A 1 ATOM 99 C CB . ALA A 1 13 ? 36.481 15.235 -11.788 1.00 29.79 13 A 1 ATOM 100 N N . ALA A 1 14 ? 35.843 11.792 -12.878 1.00 26.42 14 A 1 ATOM 101 C CA . ALA A 1 14 ? 36.448 10.477 -12.772 1.00 30.10 14 A 1 ATOM 102 C C . ALA A 1 14 ? 37.969 10.681 -12.755 1.00 29.82 14 A 1 ATOM 103 O O . ALA A 1 14 ? 38.603 10.823 -13.800 1.00 29.26 14 A 1 ATOM 104 C CB . ALA A 1 14 ? 35.965 9.606 -13.945 1.00 29.44 14 A 1 ATOM 105 N N . LEU A 1 15 ? 38.534 10.751 -11.559 1.00 26.56 15 A 1 ATOM 106 C CA . LEU A 1 15 ? 39.976 10.693 -11.346 1.00 29.41 15 A 1 ATOM 107 C C . LEU A 1 15 ? 40.443 9.281 -11.712 1.00 28.17 15 A 1 ATOM 108 O O . LEU A 1 15 ? 40.620 8.413 -10.868 1.00 27.91 15 A 1 ATOM 109 C CB . LEU A 1 15 ? 40.312 11.113 -9.898 1.00 29.85 15 A 1 ATOM 110 C CG . LEU A 1 15 ? 40.704 12.596 -9.788 1.00 26.77 15 A 1 ATOM 111 C CD1 . LEU A 1 15 ? 40.385 13.143 -8.403 1.00 25.65 15 A 1 ATOM 112 C CD2 . LEU A 1 15 ? 42.205 12.785 -10.040 1.00 28.64 15 A 1 ATOM 113 N N . ALA A 1 16 ? 40.622 9.071 -13.005 1.00 27.10 16 A 1 ATOM 114 C CA . ALA A 1 16 ? 41.318 7.923 -13.560 1.00 30.73 16 A 1 ATOM 115 C C . ALA A 1 16 ? 42.818 8.073 -13.268 1.00 30.02 16 A 1 ATOM 116 O O . ALA A 1 16 ? 43.620 8.323 -14.165 1.00 29.58 16 A 1 ATOM 117 C CB . ALA A 1 16 ? 40.991 7.820 -15.061 1.00 30.92 16 A 1 ATOM 118 N N . THR A 1 17 ? 43.205 7.989 -11.998 1.00 26.20 17 A 1 ATOM 119 C CA . THR A 1 17 ? 44.614 7.814 -11.650 1.00 29.75 17 A 1 ATOM 120 C C . THR A 1 17 ? 45.029 6.436 -12.145 1.00 28.74 17 A 1 ATOM 121 O O . THR A 1 17 ? 44.788 5.417 -11.505 1.00 27.71 17 A 1 ATOM 122 C CB . THR A 1 17 ? 44.882 8.001 -10.146 1.00 29.08 17 A 1 ATOM 123 O OG1 . THR A 1 17 ? 43.824 7.491 -9.374 1.00 25.99 17 A 1 ATOM 124 C CG2 . THR A 1 17 ? 45.017 9.481 -9.798 1.00 26.73 17 A 1 ATOM 125 N N . GLY A 1 18 ? 45.631 6.435 -13.330 1.00 26.18 18 A 1 ATOM 126 C CA . GLY A 1 18 ? 46.207 5.259 -13.961 1.00 29.06 18 A 1 ATOM 127 C C . GLY A 1 18 ? 47.460 4.802 -13.219 1.00 29.12 18 A 1 ATOM 128 O O . GLY A 1 18 ? 48.563 4.978 -13.718 1.00 27.86 18 A 1 ATOM 129 N N . LEU A 1 19 ? 47.276 4.278 -12.016 1.00 26.08 19 A 1 ATOM 130 C CA . LEU A 1 19 ? 48.357 3.582 -11.332 1.00 30.17 19 A 1 ATOM 131 C C . LEU A 1 19 ? 48.752 2.390 -12.207 1.00 28.71 19 A 1 ATOM 132 O O . LEU A 1 19 ? 48.007 1.426 -12.354 1.00 28.04 19 A 1 ATOM 133 C CB . LEU A 1 19 ? 47.939 3.191 -9.903 1.00 30.02 19 A 1 ATOM 134 C CG . LEU A 1 19 ? 48.283 4.290 -8.877 1.00 27.30 19 A 1 ATOM 135 C CD1 . LEU A 1 19 ? 47.455 4.123 -7.609 1.00 25.96 19 A 1 ATOM 136 C CD2 . LEU A 1 19 ? 49.767 4.250 -8.488 1.00 27.96 19 A 1 ATOM 137 N N . LEU A 1 20 ? 49.931 2.526 -12.803 1.00 27.14 20 A 1 ATOM 138 C CA . LEU A 1 20 ? 50.643 1.497 -13.560 1.00 32.24 20 A 1 ATOM 139 C C . LEU A 1 20 ? 51.022 0.352 -12.605 1.00 30.59 20 A 1 ATOM 140 O O . LEU A 1 20 ? 52.182 0.219 -12.218 1.00 29.84 20 A 1 ATOM 141 C CB . LEU A 1 20 ? 51.899 2.134 -14.197 1.00 31.94 20 A 1 ATOM 142 C CG . LEU A 1 20 ? 51.645 3.006 -15.434 1.00 28.26 20 A 1 ATOM 143 C CD1 . LEU A 1 20 ? 52.829 3.944 -15.670 1.00 26.45 20 A 1 ATOM 144 C CD2 . LEU A 1 20 ? 51.476 2.138 -16.684 1.00 27.90 20 A 1 ATOM 145 N N . ALA A 1 21 ? 50.034 -0.418 -12.180 1.00 30.95 21 A 1 ATOM 146 C CA . ALA A 1 21 ? 50.312 -1.628 -11.426 1.00 34.97 21 A 1 ATOM 147 C C . ALA A 1 21 ? 51.142 -2.551 -12.324 1.00 34.32 21 A 1 ATOM 148 O O . ALA A 1 21 ? 50.713 -2.932 -13.413 1.00 33.13 21 A 1 ATOM 149 C CB . ALA A 1 21 ? 48.997 -2.257 -10.951 1.00 33.93 21 A 1 ATOM 150 N N . ALA A 1 22 ? 52.358 -2.830 -11.893 1.00 34.56 22 A 1 ATOM 151 C CA . ALA A 1 22 ? 53.262 -3.715 -12.605 1.00 38.47 22 A 1 ATOM 152 C C . ALA A 1 22 ? 52.599 -5.095 -12.771 1.00 37.47 22 A 1 ATOM 153 O O . ALA A 1 22 ? 51.874 -5.530 -11.874 1.00 36.75 22 A 1 ATOM 154 C CB . ALA A 1 22 ? 54.585 -3.796 -11.833 1.00 37.24 22 A 1 ATOM 155 N N . PRO A 1 23 ? 52.866 -5.784 -13.885 1.00 33.17 23 A 1 ATOM 156 C CA . PRO A 1 23 ? 52.323 -7.110 -14.121 1.00 37.37 23 A 1 ATOM 157 C C . PRO A 1 23 ? 53.002 -8.088 -13.159 1.00 37.15 23 A 1 ATOM 158 O O . PRO A 1 23 ? 54.017 -8.699 -13.484 1.00 36.37 23 A 1 ATOM 159 C CB . PRO A 1 23 ? 52.607 -7.390 -15.602 1.00 35.33 23 A 1 ATOM 160 C CG . PRO A 1 23 ? 53.882 -6.601 -15.871 1.00 34.24 23 A 1 ATOM 161 C CD . PRO A 1 23 ? 53.763 -5.382 -14.959 1.00 38.55 23 A 1 ATOM 162 N N . ALA A 1 24 ? 52.482 -8.172 -11.947 1.00 32.37 24 A 1 ATOM 163 C CA . ALA A 1 24 ? 52.885 -9.240 -11.057 1.00 35.06 24 A 1 ATOM 164 C C . ALA A 1 24 ? 52.512 -10.556 -11.747 1.00 34.29 24 A 1 ATOM 165 O O . ALA A 1 24 ? 51.357 -10.764 -12.115 1.00 32.75 24 A 1 ATOM 166 C CB . ALA A 1 24 ? 52.215 -9.056 -9.691 1.00 33.74 24 A 1 ATOM 167 N N . ASN A 1 25 ? 53.521 -11.399 -11.956 1.00 32.18 25 A 1 ATOM 168 C CA . ASN A 1 25 ? 53.341 -12.757 -12.463 1.00 36.10 25 A 1 ATOM 169 C C . ASN A 1 25 ? 52.489 -13.528 -11.446 1.00 34.86 25 A 1 ATOM 170 O O . ASN A 1 25 ? 53.022 -14.189 -10.555 1.00 33.71 25 A 1 ATOM 171 C CB . ASN A 1 25 ? 54.717 -13.426 -12.674 1.00 35.23 25 A 1 ATOM 172 C CG . ASN A 1 25 ? 55.337 -13.185 -14.040 1.00 30.37 25 A 1 ATOM 173 O OD1 . ASN A 1 25 ? 54.673 -12.953 -15.027 1.00 30.03 25 A 1 ATOM 174 N ND2 . ASN A 1 25 ? 56.638 -13.284 -14.149 1.00 30.39 25 A 1 ATOM 175 N N . ALA A 1 26 ? 51.176 -13.385 -11.563 1.00 32.84 26 A 1 ATOM 176 C CA . ALA A 1 26 ? 50.248 -14.246 -10.868 1.00 34.20 26 A 1 ATOM 177 C C . ALA A 1 26 ? 50.516 -15.662 -11.387 1.00 33.35 26 A 1 ATOM 178 O O . ALA A 1 26 ? 50.119 -16.010 -12.492 1.00 31.90 26 A 1 ATOM 179 C CB . ALA A 1 26 ? 48.815 -13.762 -11.119 1.00 32.47 26 A 1 ATOM 180 N N . GLN A 1 27 ? 51.283 -16.429 -10.620 1.00 29.29 27 A 1 ATOM 181 C CA . GLN A 1 27 ? 51.351 -17.861 -10.863 1.00 31.14 27 A 1 ATOM 182 C C . GLN A 1 27 ? 49.911 -18.358 -10.825 1.00 29.17 27 A 1 ATOM 183 O O . GLN A 1 27 ? 49.217 -18.175 -9.825 1.00 27.94 27 A 1 ATOM 184 C CB . GLN A 1 27 ? 52.218 -18.571 -9.817 1.00 30.42 27 A 1 ATOM 185 C CG . GLN A 1 27 ? 53.708 -18.520 -10.181 1.00 27.59 27 A 1 ATOM 186 C CD . GLN A 1 27 ? 54.589 -19.284 -9.191 1.00 26.93 27 A 1 ATOM 187 O OE1 . GLN A 1 27 ? 54.304 -19.424 -8.015 1.00 24.89 27 A 1 ATOM 188 N NE2 . GLN A 1 27 ? 55.718 -19.804 -9.621 1.00 27.26 27 A 1 ATOM 189 N N . ALA A 1 28 ? 49.501 -18.933 -11.930 1.00 28.95 28 A 1 ATOM 190 C CA . ALA A 1 28 ? 48.257 -19.664 -12.031 1.00 30.21 28 A 1 ATOM 191 C C . ALA A 1 28 ? 48.375 -20.903 -11.126 1.00 29.81 28 A 1 ATOM 192 O O . ALA A 1 28 ? 48.671 -21.994 -11.596 1.00 28.83 28 A 1 ATOM 193 C CB . ALA A 1 28 ? 48.008 -20.011 -13.508 1.00 28.80 28 A 1 ATOM 194 N N . GLN A 1 29 ? 48.228 -20.704 -9.814 1.00 27.55 29 A 1 ATOM 195 C CA . GLN A 1 29 ? 47.849 -21.827 -8.982 1.00 29.05 29 A 1 ATOM 196 C C . GLN A 1 29 ? 46.527 -22.311 -9.561 1.00 27.93 29 A 1 ATOM 197 O O . GLN A 1 29 ? 45.584 -21.534 -9.684 1.00 26.50 29 A 1 ATOM 198 C CB . GLN A 1 29 ? 47.746 -21.444 -7.500 1.00 27.94 29 A 1 ATOM 199 C CG . GLN A 1 29 ? 49.089 -21.681 -6.790 1.00 25.69 29 A 1 ATOM 200 C CD . GLN A 1 29 ? 49.051 -21.388 -5.289 1.00 24.91 29 A 1 ATOM 201 O OE1 . GLN A 1 29 ? 48.335 -20.543 -4.796 1.00 24.43 29 A 1 ATOM 202 N NE2 . GLN A 1 29 ? 49.860 -22.065 -4.498 1.00 26.11 29 A 1 ATOM 203 N N . GLN A 1 30 ? 46.527 -23.548 -9.984 1.00 27.58 30 A 1 ATOM 204 C CA . GLN A 1 30 ? 45.309 -24.274 -10.298 1.00 29.71 30 A 1 ATOM 205 C C . GLN A 1 30 ? 44.446 -24.191 -9.038 1.00 28.32 30 A 1 ATOM 206 O O . GLN A 1 30 ? 44.680 -24.915 -8.077 1.00 27.27 30 A 1 ATOM 207 C CB . GLN A 1 30 ? 45.632 -25.734 -10.655 1.00 29.10 30 A 1 ATOM 208 C CG . GLN A 1 30 ? 46.170 -25.895 -12.085 1.00 26.91 30 A 1 ATOM 209 C CD . GLN A 1 30 ? 46.588 -27.335 -12.403 1.00 26.59 30 A 1 ATOM 210 O OE1 . GLN A 1 30 ? 47.113 -28.063 -11.583 1.00 24.07 30 A 1 ATOM 211 N NE2 . GLN A 1 30 ? 46.404 -27.790 -13.624 1.00 26.18 30 A 1 ATOM 212 N N . ALA A 1 31 ? 43.543 -23.220 -9.018 1.00 27.86 31 A 1 ATOM 213 C CA . ALA A 1 31 ? 42.420 -23.297 -8.126 1.00 28.07 31 A 1 ATOM 214 C C . ALA A 1 31 ? 41.757 -24.624 -8.488 1.00 27.85 31 A 1 ATOM 215 O O . ALA A 1 31 ? 41.318 -24.792 -9.624 1.00 26.97 31 A 1 ATOM 216 C CB . ALA A 1 31 ? 41.511 -22.083 -8.340 1.00 26.78 31 A 1 ATOM 217 N N . GLU A 1 32 ? 41.821 -25.586 -7.574 1.00 23.20 32 A 1 ATOM 218 C CA . GLU A 1 32 ? 40.964 -26.752 -7.700 1.00 25.51 32 A 1 ATOM 219 C C . GLU A 1 32 ? 39.560 -26.192 -7.896 1.00 24.87 32 A 1 ATOM 220 O O . GLU A 1 32 ? 39.077 -25.406 -7.077 1.00 24.27 32 A 1 ATOM 221 C CB . GLU A 1 32 ? 41.052 -27.652 -6.458 1.00 25.29 32 A 1 ATOM 222 C CG . GLU A 1 32 ? 42.281 -28.585 -6.497 1.00 23.20 32 A 1 ATOM 223 C CD . GLU A 1 32 ? 42.431 -29.477 -5.249 1.00 22.51 32 A 1 ATOM 224 O OE1 . GLU A 1 32 ? 43.031 -30.573 -5.392 1.00 18.09 32 A 1 ATOM 225 O OE2 . GLU A 1 32 ? 42.013 -29.057 -4.151 1.00 24.44 32 A 1 ATOM 226 N N . GLU A 1 33 ? 38.958 -26.547 -9.024 1.00 22.27 33 A 1 ATOM 227 C CA . GLU A 1 33 ? 37.516 -26.496 -9.185 1.00 23.97 33 A 1 ATOM 228 C C . GLU A 1 33 ? 36.951 -27.383 -8.077 1.00 23.07 33 A 1 ATOM 229 O O . GLU A 1 33 ? 36.730 -28.576 -8.254 1.00 22.22 33 A 1 ATOM 230 C CB . GLU A 1 33 ? 37.087 -27.000 -10.577 1.00 23.33 33 A 1 ATOM 231 C CG . GLU A 1 33 ? 37.366 -26.003 -11.715 1.00 21.17 33 A 1 ATOM 232 C CD . GLU A 1 33 ? 36.978 -26.534 -13.111 1.00 20.80 33 A 1 ATOM 233 O OE1 . GLU A 1 33 ? 36.814 -25.682 -14.020 1.00 17.05 33 A 1 ATOM 234 O OE2 . GLU A 1 33 ? 36.909 -27.767 -13.296 1.00 22.45 33 A 1 ATOM 235 N N . THR A 1 34 ? 36.810 -26.806 -6.889 1.00 23.71 34 A 1 ATOM 236 C CA . THR A 1 34 ? 35.928 -27.368 -5.894 1.00 23.70 34 A 1 ATOM 237 C C . THR A 1 34 ? 34.580 -27.314 -6.574 1.00 23.37 34 A 1 ATOM 238 O O . THR A 1 34 ? 34.012 -26.231 -6.716 1.00 21.90 34 A 1 ATOM 239 C CB . THR A 1 34 ? 35.922 -26.592 -4.561 1.00 21.77 34 A 1 ATOM 240 O OG1 . THR A 1 34 ? 36.851 -25.533 -4.530 1.00 19.22 34 A 1 ATOM 241 C CG2 . THR A 1 34 ? 36.283 -27.517 -3.396 1.00 19.51 34 A 1 ATOM 242 N N . GLU A 1 35 ? 34.153 -28.462 -7.089 1.00 20.47 35 A 1 ATOM 243 C CA . GLU A 1 35 ? 32.793 -28.658 -7.563 1.00 21.22 35 A 1 ATOM 244 C C . GLU A 1 35 ? 31.911 -28.044 -6.482 1.00 20.86 35 A 1 ATOM 245 O O . GLU A 1 35 ? 31.890 -28.510 -5.339 1.00 19.56 35 A 1 ATOM 246 C CB . GLU A 1 35 ? 32.455 -30.147 -7.740 1.00 20.52 35 A 1 ATOM 247 C CG . GLU A 1 35 ? 32.974 -30.755 -9.055 1.00 18.61 35 A 1 ATOM 248 C CD . GLU A 1 35 ? 32.589 -32.240 -9.223 1.00 18.03 35 A 1 ATOM 249 O OE1 . GLU A 1 35 ? 32.524 -32.697 -10.385 1.00 14.78 35 A 1 ATOM 250 O OE2 . GLU A 1 35 ? 32.385 -32.932 -8.199 1.00 19.86 35 A 1 ATOM 251 N N . ALA A 1 36 ? 31.286 -26.918 -6.826 1.00 23.01 36 A 1 ATOM 252 C CA . ALA A 1 36 ? 30.198 -26.408 -6.037 1.00 21.77 36 A 1 ATOM 253 C C . ALA A 1 36 ? 29.186 -27.548 -6.057 1.00 22.48 36 A 1 ATOM 254 O O . ALA A 1 36 ? 28.495 -27.734 -7.049 1.00 21.25 36 A 1 ATOM 255 C CB . ALA A 1 36 ? 29.673 -25.110 -6.658 1.00 19.90 36 A 1 ATOM 256 N N . GLN A 1 37 ? 29.226 -28.378 -5.018 1.00 23.80 37 A 1 ATOM 257 C CA . GLN A 1 37 ? 28.226 -29.414 -4.861 1.00 23.71 37 A 1 ATOM 258 C C . GLN A 1 37 ? 26.913 -28.670 -4.974 1.00 23.61 37 A 1 ATOM 259 O O . GLN A 1 37 ? 26.632 -27.812 -4.129 1.00 22.31 37 A 1 ATOM 260 C CB . GLN A 1 37 ? 28.335 -30.119 -3.503 1.00 22.39 37 A 1 ATOM 261 C CG . GLN A 1 37 ? 29.406 -31.220 -3.493 1.00 20.79 37 A 1 ATOM 262 C CD . GLN A 1 37 ? 29.415 -32.032 -2.191 1.00 19.62 37 A 1 ATOM 263 O OE1 . GLN A 1 37 ? 28.938 -31.636 -1.138 1.00 18.80 37 A 1 ATOM 264 N NE2 . GLN A 1 37 ? 29.973 -33.219 -2.217 1.00 19.78 37 A 1 ATOM 265 N N . ASP A 1 38 ? 26.180 -28.986 -6.028 1.00 23.68 38 A 1 ATOM 266 C CA . ASP A 1 38 ? 24.774 -28.656 -6.120 1.00 23.84 38 A 1 ATOM 267 C C . ASP A 1 38 ? 24.189 -29.077 -4.785 1.00 24.18 38 A 1 ATOM 268 O O . ASP A 1 38 ? 24.056 -30.272 -4.501 1.00 22.02 38 A 1 ATOM 269 C CB . ASP A 1 38 ? 24.097 -29.432 -7.267 1.00 21.31 38 A 1 ATOM 270 C CG . ASP A 1 38 ? 24.073 -28.686 -8.605 1.00 18.37 38 A 1 ATOM 271 O OD1 . ASP A 1 38 ? 23.995 -27.439 -8.568 1.00 17.16 38 A 1 ATOM 272 O OD2 . ASP A 1 38 ? 24.089 -29.386 -9.643 1.00 16.70 38 A 1 ATOM 273 N N . ARG A 1 39 ? 23.980 -28.100 -3.896 1.00 25.55 39 A 1 ATOM 274 C CA . ARG A 1 39 ? 23.270 -28.405 -2.666 1.00 24.48 39 A 1 ATOM 275 C C . ARG A 1 39 ? 21.967 -28.978 -3.169 1.00 24.00 39 A 1 ATOM 276 O O . ARG A 1 39 ? 21.277 -28.253 -3.885 1.00 22.45 39 A 1 ATOM 277 C CB . ARG A 1 39 ? 23.028 -27.171 -1.793 1.00 23.42 39 A 1 ATOM 278 C CG . ARG A 1 39 ? 24.250 -26.839 -0.931 1.00 21.02 39 A 1 ATOM 279 C CD . ARG A 1 39 ? 23.898 -25.700 0.025 1.00 20.06 39 A 1 ATOM 280 N NE . ARG A 1 39 ? 25.041 -25.345 0.879 1.00 17.34 39 A 1 ATOM 281 C CZ . ARG A 1 39 ? 25.060 -24.391 1.799 1.00 17.04 39 A 1 ATOM 282 N NH1 . ARG A 1 39 ? 24.005 -23.669 2.059 1.00 15.65 39 A 1 ATOM 283 N NH2 . ARG A 1 39 ? 26.153 -24.144 2.466 1.00 14.09 39 A 1 ATOM 284 N N . PRO A 1 40 ? 21.683 -30.249 -2.886 1.00 24.64 40 A 1 ATOM 285 C CA . PRO A 1 40 ? 20.464 -30.837 -3.374 1.00 23.50 40 A 1 ATOM 286 C C . PRO A 1 40 ? 19.358 -29.877 -2.965 1.00 24.84 40 A 1 ATOM 287 O O . PRO A 1 40 ? 19.390 -29.357 -1.842 1.00 22.94 40 A 1 ATOM 288 C CB . PRO A 1 40 ? 20.355 -32.219 -2.718 1.00 20.61 40 A 1 ATOM 289 C CG . PRO A 1 40 ? 21.289 -32.128 -1.517 1.00 19.89 40 A 1 ATOM 290 C CD . PRO A 1 40 ? 22.352 -31.134 -1.954 1.00 21.82 40 A 1 ATOM 291 N N . ALA A 1 41 ? 18.455 -29.596 -3.894 1.00 27.73 41 A 1 ATOM 292 C CA . ALA A 1 41 ? 17.236 -28.881 -3.567 1.00 26.68 41 A 1 ATOM 293 C C . ALA A 1 41 ? 16.582 -29.683 -2.439 1.00 27.67 41 A 1 ATOM 294 O O . ALA A 1 41 ? 15.983 -30.726 -2.674 1.00 26.03 41 A 1 ATOM 295 C CB . ALA A 1 41 ? 16.366 -28.779 -4.822 1.00 24.29 41 A 1 ATOM 296 N N . THR A 1 42 ? 16.869 -29.289 -1.199 1.00 29.28 42 A 1 ATOM 297 C CA . THR A 1 42 ? 16.333 -29.990 -0.048 1.00 28.80 42 A 1 ATOM 298 C C . THR A 1 42 ? 14.842 -29.784 -0.146 1.00 29.90 42 A 1 ATOM 299 O O . THR A 1 42 ? 14.397 -28.636 -0.157 1.00 27.77 42 A 1 ATOM 300 C CB . THR A 1 42 ? 16.900 -29.461 1.281 1.00 26.32 42 A 1 ATOM 301 O OG1 . THR A 1 42 ? 17.220 -28.090 1.213 1.00 23.94 42 A 1 ATOM 302 C CG2 . THR A 1 42 ? 18.188 -30.191 1.674 1.00 23.23 42 A 1 ATOM 303 N N . GLU A 1 43 ? 14.087 -30.869 -0.220 1.00 32.88 43 A 1 ATOM 304 C CA . GLU A 1 43 ? 12.618 -30.897 -0.359 1.00 32.53 43 A 1 ATOM 305 C C . GLU A 1 43 ? 11.875 -30.068 0.705 1.00 33.14 43 A 1 ATOM 306 O O . GLU A 1 43 ? 10.671 -29.873 0.623 1.00 31.35 43 A 1 ATOM 307 C CB . GLU A 1 43 ? 12.129 -32.347 -0.218 1.00 30.31 43 A 1 ATOM 308 C CG . GLU A 1 43 ? 12.548 -33.300 -1.351 1.00 27.00 43 A 1 ATOM 309 C CD . GLU A 1 43 ? 12.031 -34.730 -1.114 1.00 24.31 43 A 1 ATOM 310 O OE1 . GLU A 1 43 ? 11.841 -35.456 -2.113 1.00 21.37 43 A 1 ATOM 311 O OE2 . GLU A 1 43 ? 11.873 -35.110 0.069 1.00 25.25 43 A 1 ATOM 312 N N . GLY A 1 44 ? 12.580 -29.598 1.730 1.00 40.40 44 A 1 ATOM 313 C CA . GLY A 1 44 ? 12.018 -28.706 2.732 1.00 40.09 44 A 1 ATOM 314 C C . GLY A 1 44 ? 11.550 -27.408 2.082 1.00 41.85 44 A 1 ATOM 315 O O . GLY A 1 44 ? 12.348 -26.707 1.465 1.00 40.28 44 A 1 ATOM 316 N N . GLY A 1 45 ? 10.257 -27.099 2.244 1.00 52.30 45 A 1 ATOM 317 C CA . GLY A 1 45 ? 9.575 -26.006 1.552 1.00 52.63 45 A 1 ATOM 318 C C . GLY A 1 45 ? 10.369 -24.699 1.524 1.00 56.44 45 A 1 ATOM 319 O O . GLY A 1 45 ? 11.039 -24.333 2.497 1.00 53.61 45 A 1 ATOM 320 N N . ASN A 1 46 ? 10.268 -23.989 0.390 1.00 61.93 46 A 1 ATOM 321 C CA . ASN A 1 46 ? 10.995 -22.750 0.118 1.00 65.45 46 A 1 ATOM 322 C C . ASN A 1 46 ? 10.805 -21.745 1.252 1.00 71.11 46 A 1 ATOM 323 O O . ASN A 1 46 ? 9.729 -21.186 1.461 1.00 67.58 46 A 1 ATOM 324 C CB . ASN A 1 46 ? 10.543 -22.168 -1.236 1.00 58.46 46 A 1 ATOM 325 C CG . ASN A 1 46 ? 11.248 -22.810 -2.423 1.00 51.43 46 A 1 ATOM 326 O OD1 . ASN A 1 46 ? 12.287 -23.424 -2.295 1.00 46.18 46 A 1 ATOM 327 N ND2 . ASN A 1 46 ? 10.705 -22.657 -3.611 1.00 44.19 46 A 1 ATOM 328 N N . THR A 1 47 ? 11.874 -21.526 2.019 1.00 75.22 47 A 1 ATOM 329 C CA . THR A 1 47 ? 11.852 -20.586 3.135 1.00 79.97 47 A 1 ATOM 330 C C . THR A 1 47 ? 12.176 -19.201 2.609 1.00 85.20 47 A 1 ATOM 331 O O . THR A 1 47 ? 13.272 -18.979 2.099 1.00 82.19 47 A 1 ATOM 332 C CB . THR A 1 47 ? 12.832 -21.011 4.234 1.00 72.64 47 A 1 ATOM 333 O OG1 . THR A 1 47 ? 12.521 -22.309 4.691 1.00 63.00 47 A 1 ATOM 334 C CG2 . THR A 1 47 ? 12.726 -20.097 5.445 1.00 62.62 47 A 1 ATOM 335 N N . ILE A 1 48 ? 11.245 -18.267 2.764 1.00 84.61 48 A 1 ATOM 336 C CA . ILE A 1 48 ? 11.445 -16.881 2.333 1.00 87.29 48 A 1 ATOM 337 C C . ILE A 1 48 ? 12.543 -16.234 3.184 1.00 89.21 48 A 1 ATOM 338 O O . ILE A 1 48 ? 12.542 -16.337 4.416 1.00 89.34 48 A 1 ATOM 339 C CB . ILE A 1 48 ? 10.120 -16.086 2.355 1.00 85.88 48 A 1 ATOM 340 C CG1 . ILE A 1 48 ? 9.061 -16.777 1.461 1.00 83.76 48 A 1 ATOM 341 C CG2 . ILE A 1 48 ? 10.361 -14.636 1.895 1.00 84.80 48 A 1 ATOM 342 C CD1 . ILE A 1 48 ? 7.681 -16.109 1.476 1.00 77.31 48 A 1 ATOM 343 N N . ILE A 1 49 ? 13.474 -15.557 2.516 1.00 88.23 49 A 1 ATOM 344 C CA . ILE A 1 49 ? 14.524 -14.753 3.141 1.00 88.90 49 A 1 ATOM 345 C C . ILE A 1 49 ? 14.052 -13.299 3.212 1.00 88.96 49 A 1 ATOM 346 O O . ILE A 1 49 ? 13.544 -12.752 2.234 1.00 88.79 49 A 1 ATOM 347 C CB . ILE A 1 49 ? 15.858 -14.909 2.383 1.00 87.95 49 A 1 ATOM 348 C CG1 . ILE A 1 49 ? 16.327 -16.381 2.280 1.00 87.12 49 A 1 ATOM 349 C CG2 . ILE A 1 49 ? 16.967 -14.057 3.025 1.00 87.68 49 A 1 ATOM 350 C CD1 . ILE A 1 49 ? 16.496 -17.112 3.622 1.00 77.46 49 A 1 ATOM 351 N N . VAL A 1 50 ? 14.229 -12.679 4.384 1.00 92.22 50 A 1 ATOM 352 C CA . VAL A 1 50 ? 13.857 -11.288 4.667 1.00 91.47 50 A 1 ATOM 353 C C . VAL A 1 50 ? 15.057 -10.511 5.201 1.00 90.75 50 A 1 ATOM 354 O O . VAL A 1 50 ? 15.980 -11.088 5.772 1.00 89.53 50 A 1 ATOM 355 C CB . VAL A 1 50 ? 12.668 -11.202 5.641 1.00 90.64 50 A 1 ATOM 356 C CG1 . VAL A 1 50 ? 11.431 -11.909 5.076 1.00 86.98 50 A 1 ATOM 357 C CG2 . VAL A 1 50 ? 12.977 -11.784 7.026 1.00 89.39 50 A 1 ATOM 358 N N . THR A 1 51 ? 15.028 -9.182 5.068 1.00 90.56 51 A 1 ATOM 359 C CA . THR A 1 51 ? 16.132 -8.282 5.469 1.00 88.01 51 A 1 ATOM 360 C C . THR A 1 51 ? 15.751 -7.332 6.605 1.00 87.51 51 A 1 ATOM 361 O O . THR A 1 51 ? 16.415 -6.332 6.854 1.00 82.34 51 A 1 ATOM 362 C CB . THR A 1 51 ? 16.660 -7.510 4.251 1.00 85.46 51 A 1 ATOM 363 O OG1 . THR A 1 51 ? 15.593 -6.858 3.597 1.00 81.61 51 A 1 ATOM 364 C CG2 . THR A 1 51 ? 17.319 -8.438 3.233 1.00 80.85 51 A 1 ATOM 365 N N . ALA A 1 52 ? 14.679 -7.626 7.331 1.00 88.68 52 A 1 ATOM 366 C CA . ALA A 1 52 ? 14.066 -6.697 8.283 1.00 86.93 52 A 1 ATOM 367 C C . ALA A 1 52 ? 14.987 -6.241 9.433 1.00 88.31 52 A 1 ATOM 368 O O . ALA A 1 52 ? 14.813 -5.141 9.961 1.00 83.99 52 A 1 ATOM 369 C CB . ALA A 1 52 ? 12.794 -7.357 8.818 1.00 83.83 52 A 1 ATOM 370 N N . GLN A 1 53 ? 15.979 -7.041 9.811 1.00 89.51 53 A 1 ATOM 371 C CA . GLN A 1 53 ? 16.981 -6.716 10.842 1.00 89.59 53 A 1 ATOM 372 C C . GLN A 1 53 ? 18.363 -6.387 10.242 1.00 91.19 53 A 1 ATOM 373 O O . GLN A 1 53 ? 19.396 -6.731 10.819 1.00 87.77 53 A 1 ATOM 374 C CB . GLN A 1 53 ? 17.054 -7.834 11.896 1.00 87.11 53 A 1 ATOM 375 C CG . GLN A 1 53 ? 15.746 -8.002 12.676 1.00 84.80 53 A 1 ATOM 376 C CD . GLN A 1 53 ? 15.938 -8.926 13.874 1.00 85.96 53 A 1 ATOM 377 O OE1 . GLN A 1 53 ? 15.980 -8.504 15.007 1.00 77.96 53 A 1 ATOM 378 N NE2 . GLN A 1 53 ? 16.072 -10.217 13.668 1.00 77.92 53 A 1 ATOM 379 N N . PHE A 1 54 ? 18.386 -5.730 9.088 1.00 90.44 54 A 1 ATOM 380 C CA . PHE A 1 54 ? 19.604 -5.320 8.366 1.00 90.34 54 A 1 ATOM 381 C C . PHE A 1 54 ? 20.490 -6.462 7.826 1.00 90.80 54 A 1 ATOM 382 O O . PHE A 1 54 ? 21.550 -6.195 7.260 1.00 86.81 54 A 1 ATOM 383 C CB . PHE A 1 54 ? 20.427 -4.340 9.217 1.00 88.86 54 A 1 ATOM 384 C CG . PHE A 1 54 ? 19.628 -3.231 9.869 1.00 90.39 54 A 1 ATOM 385 C CD1 . PHE A 1 54 ? 19.053 -2.218 9.079 1.00 88.46 54 A 1 ATOM 386 C CD2 . PHE A 1 54 ? 19.463 -3.202 11.265 1.00 88.76 54 A 1 ATOM 387 C CE1 . PHE A 1 54 ? 18.325 -1.177 9.678 1.00 87.41 54 A 1 ATOM 388 C CE2 . PHE A 1 54 ? 18.738 -2.160 11.871 1.00 87.51 54 A 1 ATOM 389 C CZ . PHE A 1 54 ? 18.169 -1.144 11.076 1.00 89.54 54 A 1 ATOM 390 N N . ARG A 1 55 ? 20.066 -7.710 7.985 1.00 90.11 55 A 1 ATOM 391 C CA . ARG A 1 55 ? 20.744 -8.910 7.480 1.00 89.22 55 A 1 ATOM 392 C C . ARG A 1 55 ? 19.731 -9.830 6.827 1.00 90.12 55 A 1 ATOM 393 O O . ARG A 1 55 ? 18.556 -9.820 7.203 1.00 86.58 55 A 1 ATOM 394 C CB . ARG A 1 55 ? 21.459 -9.648 8.624 1.00 85.43 55 A 1 ATOM 395 C CG . ARG A 1 55 ? 22.657 -8.871 9.180 1.00 78.49 55 A 1 ATOM 396 C CD . ARG A 1 55 ? 23.351 -9.690 10.275 1.00 76.68 55 A 1 ATOM 397 N NE . ARG A 1 55 ? 24.586 -9.043 10.749 1.00 70.64 55 A 1 ATOM 398 C CZ . ARG A 1 55 ? 24.679 -8.042 11.607 1.00 63.97 55 A 1 ATOM 399 N NH1 . ARG A 1 55 ? 23.641 -7.511 12.182 1.00 58.21 55 A 1 ATOM 400 N NH2 . ARG A 1 55 ? 25.841 -7.561 11.895 1.00 57.61 55 A 1 ATOM 401 N N . GLU A 1 56 ? 20.191 -10.627 5.888 1.00 89.05 56 A 1 ATOM 402 C CA . GLU A 1 56 ? 19.380 -11.701 5.339 1.00 89.51 56 A 1 ATOM 403 C C . GLU A 1 56 ? 19.152 -12.781 6.397 1.00 90.65 56 A 1 ATOM 404 O O . GLU A 1 56 ? 20.092 -13.313 6.987 1.00 88.65 56 A 1 ATOM 405 C CB . GLU A 1 56 ? 20.022 -12.295 4.083 1.00 87.61 56 A 1 ATOM 406 C CG . GLU A 1 56 ? 20.036 -11.281 2.931 1.00 83.86 56 A 1 ATOM 407 C CD . GLU A 1 56 ? 20.468 -11.884 1.592 1.00 82.77 56 A 1 ATOM 408 O OE1 . GLU A 1 56 ? 20.284 -11.176 0.574 1.00 74.09 56 A 1 ATOM 409 O OE2 . GLU A 1 56 ? 20.947 -13.039 1.581 1.00 78.26 56 A 1 ATOM 410 N N . GLN A 1 57 ? 17.882 -13.087 6.643 1.00 91.61 57 A 1 ATOM 411 C CA . GLN A 1 57 ? 17.469 -14.107 7.595 1.00 91.66 57 A 1 ATOM 412 C C . GLN A 1 57 ? 16.228 -14.823 7.067 1.00 92.51 57 A 1 ATOM 413 O O . GLN A 1 57 ? 15.387 -14.227 6.390 1.00 91.05 57 A 1 ATOM 414 C CB . GLN A 1 57 ? 17.188 -13.478 8.973 1.00 89.53 57 A 1 ATOM 415 C CG . GLN A 1 57 ? 18.453 -12.906 9.628 1.00 82.46 57 A 1 ATOM 416 C CD . GLN A 1 57 ? 18.223 -12.366 11.040 1.00 83.76 57 A 1 ATOM 417 O OE1 . GLN A 1 57 ? 17.215 -11.763 11.366 1.00 74.75 57 A 1 ATOM 418 N NE2 . GLN A 1 57 ? 19.169 -12.544 11.933 1.00 72.83 57 A 1 ATOM 419 N N . SER A 1 58 ? 16.089 -16.086 7.433 1.00 90.91 58 A 1 ATOM 420 C CA . SER A 1 58 ? 14.830 -16.792 7.220 1.00 90.69 58 A 1 ATOM 421 C C . SER A 1 58 ? 13.692 -16.071 7.944 1.00 91.50 58 A 1 ATOM 422 O O . SER A 1 58 ? 13.823 -15.717 9.121 1.00 90.74 58 A 1 ATOM 423 C CB . SER A 1 58 ? 14.954 -18.230 7.733 1.00 89.09 58 A 1 ATOM 424 O OG . SER A 1 58 ? 13.682 -18.844 7.823 1.00 83.01 58 A 1 ATOM 425 N N . VAL A 1 59 ? 12.535 -15.936 7.291 1.00 92.09 59 A 1 ATOM 426 C CA . VAL A 1 59 ? 11.323 -15.407 7.930 1.00 92.09 59 A 1 ATOM 427 C C . VAL A 1 59 ? 10.928 -16.216 9.174 1.00 92.49 59 A 1 ATOM 428 O O . VAL A 1 59 ? 10.313 -15.665 10.081 1.00 91.38 59 A 1 ATOM 429 C CB . VAL A 1 59 ? 10.168 -15.336 6.907 1.00 90.54 59 A 1 ATOM 430 C CG1 . VAL A 1 59 ? 9.601 -16.709 6.535 1.00 82.16 59 A 1 ATOM 431 C CG2 . VAL A 1 59 ? 9.027 -14.449 7.412 1.00 83.32 59 A 1 ATOM 432 N N . GLN A 1 60 ? 11.317 -17.483 9.255 1.00 93.55 60 A 1 ATOM 433 C CA . GLN A 1 60 ? 11.061 -18.357 10.405 1.00 93.52 60 A 1 ATOM 434 C C . GLN A 1 60 ? 12.031 -18.135 11.578 1.00 94.26 60 A 1 ATOM 435 O O . GLN A 1 60 ? 11.686 -18.473 12.705 1.00 92.22 60 A 1 ATOM 436 C CB . GLN A 1 60 ? 11.082 -19.830 9.960 1.00 92.09 60 A 1 ATOM 437 C CG . GLN A 1 60 ? 9.938 -20.188 9.000 1.00 89.06 60 A 1 ATOM 438 C CD . GLN A 1 60 ? 8.566 -19.973 9.645 1.00 92.24 60 A 1 ATOM 439 O OE1 . GLN A 1 60 ? 8.271 -20.449 10.725 1.00 84.99 60 A 1 ATOM 440 N NE2 . GLN A 1 60 ? 7.697 -19.215 9.018 1.00 84.82 60 A 1 ATOM 441 N N . SER A 1 61 ? 13.201 -17.543 11.341 1.00 92.68 61 A 1 ATOM 442 C CA . SER A 1 61 ? 14.206 -17.293 12.381 1.00 92.23 61 A 1 ATOM 443 C C . SER A 1 61 ? 14.115 -15.889 12.971 1.00 93.28 61 A 1 ATOM 444 O O . SER A 1 61 ? 14.574 -15.656 14.084 1.00 90.82 61 A 1 ATOM 445 C CB . SER A 1 61 ? 15.614 -17.523 11.826 1.00 89.80 61 A 1 ATOM 446 O OG . SER A 1 61 ? 15.742 -18.845 11.341 1.00 80.56 61 A 1 ATOM 447 N N . ILE A 1 62 ? 13.526 -14.934 12.255 1.00 93.34 62 A 1 ATOM 448 C CA . ILE A 1 62 ? 13.468 -13.543 12.715 1.00 93.43 62 A 1 ATOM 449 C C . ILE A 1 62 ? 12.442 -13.365 13.855 1.00 94.01 62 A 1 ATOM 450 O O . ILE A 1 62 ? 11.262 -13.681 13.671 1.00 93.28 62 A 1 ATOM 451 C CB . ILE A 1 62 ? 13.270 -12.587 11.521 1.00 91.90 62 A 1 ATOM 452 C CG1 . ILE A 1 62 ? 13.662 -11.156 11.934 1.00 82.18 62 A 1 ATOM 453 C CG2 . ILE A 1 62 ? 11.854 -12.638 10.934 1.00 82.84 62 A 1 ATOM 454 C CD1 . ILE A 1 62 ? 13.709 -10.185 10.749 1.00 79.75 62 A 1 ATOM 455 N N . PRO A 1 63 ? 12.837 -12.830 15.037 1.00 94.09 63 A 1 ATOM 456 C CA . PRO A 1 63 ? 11.978 -12.760 16.224 1.00 93.34 63 A 1 ATOM 457 C C . PRO A 1 63 ? 11.050 -11.536 16.219 1.00 93.63 63 A 1 ATOM 458 O O . PRO A 1 63 ? 11.035 -10.737 17.155 1.00 91.09 63 A 1 ATOM 459 C CB . PRO A 1 63 ? 12.955 -12.792 17.401 1.00 91.98 63 A 1 ATOM 460 C CG . PRO A 1 63 ? 14.145 -12.008 16.862 1.00 91.37 63 A 1 ATOM 461 C CD . PRO A 1 63 ? 14.193 -12.457 15.398 1.00 93.41 63 A 1 ATOM 462 N N . ILE A 1 64 ? 10.300 -11.354 15.143 1.00 94.67 64 A 1 ATOM 463 C CA . ILE A 1 64 ? 9.297 -10.297 14.981 1.00 94.04 64 A 1 ATOM 464 C C . ILE A 1 64 ? 8.071 -10.848 14.250 1.00 95.15 64 A 1 ATOM 465 O O . ILE A 1 64 ? 8.181 -11.799 13.464 1.00 93.86 64 A 1 ATOM 466 C CB . ILE A 1 64 ? 9.866 -9.053 14.251 1.00 90.68 64 A 1 ATOM 467 C CG1 . ILE A 1 64 ? 10.435 -9.397 12.856 1.00 81.73 64 A 1 ATOM 468 C CG2 . ILE A 1 64 ? 10.910 -8.349 15.131 1.00 79.73 64 A 1 ATOM 469 C CD1 . ILE A 1 64 ? 10.933 -8.173 12.071 1.00 77.73 64 A 1 ATOM 470 N N . ALA A 1 65 ? 6.912 -10.224 14.479 1.00 94.61 65 A 1 ATOM 471 C CA . ALA A 1 65 ? 5.710 -10.519 13.709 1.00 95.20 65 A 1 ATOM 472 C C . ALA A 1 65 ? 5.855 -9.946 12.291 1.00 95.44 65 A 1 ATOM 473 O O . ALA A 1 65 ? 5.751 -8.741 12.077 1.00 93.80 65 A 1 ATOM 474 C CB . ALA A 1 65 ? 4.491 -9.967 14.453 1.00 94.52 65 A 1 ATOM 475 N N . ILE A 1 66 ? 6.114 -10.821 11.328 1.00 95.26 66 A 1 ATOM 476 C CA . ILE A 1 66 ? 6.300 -10.463 9.918 1.00 95.15 66 A 1 ATOM 477 C C . ILE A 1 66 ? 5.571 -11.467 9.029 1.00 95.17 66 A 1 ATOM 478 O O . ILE A 1 66 ? 5.733 -12.675 9.195 1.00 93.81 66 A 1 ATOM 479 C CB . ILE A 1 66 ? 7.802 -10.326 9.576 1.00 93.80 66 A 1 ATOM 480 C CG1 . ILE A 1 66 ? 8.005 -9.903 8.108 1.00 89.09 66 A 1 ATOM 481 C CG2 . ILE A 1 66 ? 8.597 -11.604 9.899 1.00 87.55 66 A 1 ATOM 482 C CD1 . ILE A 1 66 ? 9.460 -9.578 7.747 1.00 86.31 66 A 1 ATOM 483 N N . SER A 1 67 ? 4.798 -10.947 8.086 1.00 94.55 67 A 1 ATOM 484 C CA . SER A 1 67 ? 4.266 -11.721 6.965 1.00 93.67 67 A 1 ATOM 485 C C . SER A 1 67 ? 5.140 -11.451 5.748 1.00 93.52 67 A 1 ATOM 486 O O . SER A 1 67 ? 5.342 -10.289 5.399 1.00 92.26 67 A 1 ATOM 487 C CB . SER A 1 67 ? 2.817 -11.344 6.648 1.00 93.02 67 A 1 ATOM 488 O OG . SER A 1 67 ? 2.024 -11.335 7.817 1.00 88.30 67 A 1 ATOM 489 N N . ALA A 1 68 ? 5.660 -12.493 5.128 1.00 93.91 68 A 1 ATOM 490 C CA . ALA A 1 68 ? 6.387 -12.393 3.870 1.00 93.48 68 A 1 ATOM 491 C C . ALA A 1 68 ? 5.554 -13.053 2.770 1.00 93.38 68 A 1 ATOM 492 O O . ALA A 1 68 ? 5.195 -14.224 2.876 1.00 91.57 68 A 1 ATOM 493 C CB . ALA A 1 68 ? 7.776 -13.014 4.038 1.00 92.08 68 A 1 ATOM 494 N N . LEU A 1 69 ? 5.223 -12.274 1.747 1.00 93.08 69 A 1 ATOM 495 C CA . LEU A 1 69 ? 4.363 -12.668 0.639 1.00 92.67 69 A 1 ATOM 496 C C . LEU A 1 69 ? 5.217 -12.667 -0.625 1.00 92.45 69 A 1 ATOM 497 O O . LEU A 1 69 ? 5.699 -11.608 -1.028 1.00 91.26 69 A 1 ATOM 498 C CB . LEU A 1 69 ? 3.191 -11.673 0.527 1.00 92.03 69 A 1 ATOM 499 C CG . LEU A 1 69 ? 2.404 -11.411 1.826 1.00 91.12 69 A 1 ATOM 500 C CD1 . LEU A 1 69 ? 1.457 -10.229 1.631 1.00 86.47 69 A 1 ATOM 501 C CD2 . LEU A 1 69 ? 1.588 -12.626 2.258 1.00 86.29 69 A 1 ATOM 502 N N . ASP A 1 70 ? 5.427 -13.822 -1.218 1.00 92.39 70 A 1 ATOM 503 C CA . ASP A 1 70 ? 6.201 -13.917 -2.453 1.00 91.65 70 A 1 ATOM 504 C C . ASP A 1 70 ? 5.357 -13.577 -3.691 1.00 92.16 70 A 1 ATOM 505 O O . ASP A 1 70 ? 4.123 -13.492 -3.655 1.00 91.05 70 A 1 ATOM 506 C CB . ASP A 1 70 ? 6.914 -15.282 -2.552 1.00 89.06 70 A 1 ATOM 507 C CG . ASP A 1 70 ? 5.975 -16.491 -2.654 1.00 85.92 70 A 1 ATOM 508 O OD1 . ASP A 1 70 ? 4.864 -16.344 -3.198 1.00 75.74 70 A 1 ATOM 509 O OD2 . ASP A 1 70 ? 6.378 -17.572 -2.179 1.00 79.00 70 A 1 ATOM 510 N N . SER A 1 71 ? 6.043 -13.363 -4.807 1.00 91.00 71 A 1 ATOM 511 C CA . SER A 1 71 ? 5.406 -13.013 -6.075 1.00 90.15 71 A 1 ATOM 512 C C . SER A 1 71 ? 4.435 -14.084 -6.574 1.00 90.26 71 A 1 ATOM 513 O O . SER A 1 71 ? 3.429 -13.742 -7.193 1.00 88.91 71 A 1 ATOM 514 C CB . SER A 1 71 ? 6.474 -12.744 -7.139 1.00 88.73 71 A 1 ATOM 515 O OG . SER A 1 71 ? 7.311 -13.865 -7.368 1.00 79.78 71 A 1 ATOM 516 N N . GLN A 1 72 ? 4.692 -15.357 -6.287 1.00 89.84 72 A 1 ATOM 517 C CA . GLN A 1 72 ? 3.839 -16.460 -6.728 1.00 89.20 72 A 1 ATOM 518 C C . GLN A 1 72 ? 2.500 -16.444 -5.994 1.00 89.82 72 A 1 ATOM 519 O O . GLN A 1 72 ? 1.450 -16.485 -6.632 1.00 88.87 72 A 1 ATOM 520 C CB . GLN A 1 72 ? 4.576 -17.798 -6.547 1.00 88.43 72 A 1 ATOM 521 C CG . GLN A 1 72 ? 3.804 -18.983 -7.155 1.00 83.75 72 A 1 ATOM 522 C CD . GLN A 1 72 ? 3.572 -18.804 -8.663 1.00 78.29 72 A 1 ATOM 523 O OE1 . GLN A 1 72 ? 4.494 -18.633 -9.443 1.00 69.20 72 A 1 ATOM 524 N NE2 . GLN A 1 72 ? 2.349 -18.811 -9.121 1.00 65.84 72 A 1 ATOM 525 N N . LEU A 1 73 ? 2.514 -16.287 -4.663 1.00 90.29 73 A 1 ATOM 526 C CA . LEU A 1 73 ? 1.298 -16.171 -3.862 1.00 90.53 73 A 1 ATOM 527 C C . LEU A 1 73 ? 0.464 -14.951 -4.278 1.00 90.74 73 A 1 ATOM 528 O O . LEU A 1 73 ? -0.759 -15.039 -4.380 1.00 89.90 73 A 1 ATOM 529 C CB . LEU A 1 73 ? 1.683 -16.096 -2.375 1.00 90.28 73 A 1 ATOM 530 C CG . LEU A 1 73 ? 0.475 -15.998 -1.421 1.00 88.95 73 A 1 ATOM 531 C CD1 . LEU A 1 73 ? -0.363 -17.274 -1.423 1.00 85.19 73 A 1 ATOM 532 C CD2 . LEU A 1 73 ? 0.948 -15.733 0.003 1.00 85.00 73 A 1 ATOM 533 N N . LEU A 1 74 ? 1.119 -13.817 -4.531 1.00 91.20 74 A 1 ATOM 534 C CA . LEU A 1 74 ? 0.442 -12.593 -4.965 1.00 90.72 74 A 1 ATOM 535 C C . LEU A 1 74 ? -0.254 -12.786 -6.321 1.00 89.81 74 A 1 ATOM 536 O O . LEU A 1 74 ? -1.413 -12.398 -6.465 1.00 88.36 74 A 1 ATOM 537 C CB . LEU A 1 74 ? 1.449 -11.430 -5.005 1.00 90.63 74 A 1 ATOM 538 C CG . LEU A 1 74 ? 2.011 -11.016 -3.629 1.00 90.62 74 A 1 ATOM 539 C CD1 . LEU A 1 74 ? 3.113 -9.978 -3.813 1.00 88.86 74 A 1 ATOM 540 C CD2 . LEU A 1 74 ? 0.941 -10.430 -2.710 1.00 88.74 74 A 1 ATOM 541 N N . GLN A 1 75 ? 0.407 -13.428 -7.280 1.00 90.41 75 A 1 ATOM 542 C CA . GLN A 1 75 ? -0.187 -13.757 -8.578 1.00 88.56 75 A 1 ATOM 543 C C . GLN A 1 75 ? -1.340 -14.755 -8.445 1.00 88.51 75 A 1 ATOM 544 O O . GLN A 1 75 ? -2.404 -14.547 -9.026 1.00 86.96 75 A 1 ATOM 545 C CB . GLN A 1 75 ? 0.876 -14.326 -9.525 1.00 86.85 75 A 1 ATOM 546 C CG . GLN A 1 75 ? 1.785 -13.227 -10.087 1.00 77.70 75 A 1 ATOM 547 C CD . GLN A 1 75 ? 2.840 -13.754 -11.060 1.00 74.37 75 A 1 ATOM 548 O OE1 . GLN A 1 75 ? 2.817 -14.873 -11.554 1.00 65.77 75 A 1 ATOM 549 N NE2 . GLN A 1 75 ? 3.804 -12.933 -11.415 1.00 62.76 75 A 1 ATOM 550 N N . ASP A 1 76 ? -1.167 -15.802 -7.656 1.00 88.59 76 A 1 ATOM 551 C CA . ASP A 1 76 ? -2.189 -16.834 -7.475 1.00 87.79 76 A 1 ATOM 552 C C . ASP A 1 76 ? -3.472 -16.266 -6.857 1.00 87.63 76 A 1 ATOM 553 O O . ASP A 1 76 ? -4.577 -16.636 -7.261 1.00 85.98 76 A 1 ATOM 554 C CB . ASP A 1 76 ? -1.626 -17.971 -6.608 1.00 87.72 76 A 1 ATOM 555 C CG . ASP A 1 76 ? -0.645 -18.881 -7.357 1.00 87.16 76 A 1 ATOM 556 O OD1 . ASP A 1 76 ? -0.616 -18.851 -8.611 1.00 83.38 76 A 1 ATOM 557 O OD2 . ASP A 1 76 ? 0.013 -19.711 -6.693 1.00 84.04 76 A 1 ATOM 558 N N . LYS A 1 77 ? -3.336 -15.308 -5.935 1.00 88.57 77 A 1 ATOM 559 C CA . LYS A 1 77 ? -4.463 -14.587 -5.321 1.00 87.70 77 A 1 ATOM 560 C C . LYS A 1 77 ? -5.039 -13.472 -6.207 1.00 86.78 77 A 1 ATOM 561 O O . LYS A 1 77 ? -6.057 -12.886 -5.840 1.00 83.68 77 A 1 ATOM 562 C CB . LYS A 1 77 ? -4.051 -14.075 -3.930 1.00 88.11 77 A 1 ATOM 563 C CG . LYS A 1 77 ? -3.688 -15.246 -2.984 1.00 87.58 77 A 1 ATOM 564 C CD . LYS A 1 77 ? -3.266 -14.768 -1.584 1.00 86.69 77 A 1 ATOM 565 C CE . LYS A 1 77 ? -4.461 -14.579 -0.640 1.00 84.99 77 A 1 ATOM 566 N NZ . LYS A 1 77 ? -4.964 -15.871 -0.108 1.00 82.36 77 A 1 ATOM 567 N N . GLY A 1 78 ? -4.422 -13.172 -7.346 1.00 86.08 78 A 1 ATOM 568 C CA . GLY A 1 78 ? -4.844 -12.085 -8.236 1.00 84.31 78 A 1 ATOM 569 C C . GLY A 1 78 ? -4.662 -10.695 -7.619 1.00 86.52 78 A 1 ATOM 570 O O . GLY A 1 78 ? -5.471 -9.800 -7.860 1.00 84.42 78 A 1 ATOM 571 N N . ILE A 1 79 ? -3.643 -10.529 -6.782 1.00 85.62 79 A 1 ATOM 572 C CA . ILE A 1 79 ? -3.343 -9.259 -6.113 1.00 86.63 79 A 1 ATOM 573 C C . ILE A 1 79 ? -2.513 -8.384 -7.043 1.00 86.88 79 A 1 ATOM 574 O O . ILE A 1 79 ? -1.488 -8.807 -7.566 1.00 85.09 79 A 1 ATOM 575 C CB . ILE A 1 79 ? -2.657 -9.509 -4.762 1.00 86.37 79 A 1 ATOM 576 C CG1 . ILE A 1 79 ? -3.665 -10.226 -3.839 1.00 85.07 79 A 1 ATOM 577 C CG2 . ILE A 1 79 ? -2.174 -8.193 -4.123 1.00 84.51 79 A 1 ATOM 578 C CD1 . ILE A 1 79 ? -3.073 -10.648 -2.512 1.00 78.78 79 A 1 ATOM 579 N N . GLU A 1 80 ? -2.970 -7.148 -7.217 1.00 82.84 80 A 1 ATOM 580 C CA . GLU A 1 80 ? -2.398 -6.204 -8.178 1.00 81.78 80 A 1 ATOM 581 C C . GLU A 1 80 ? -1.726 -5.000 -7.510 1.00 83.04 80 A 1 ATOM 582 O O . GLU A 1 80 ? -1.004 -4.268 -8.182 1.00 79.17 80 A 1 ATOM 583 C CB . GLU A 1 80 ? -3.497 -5.728 -9.132 1.00 78.23 80 A 1 ATOM 584 C CG . GLU A 1 80 ? -4.156 -6.870 -9.931 1.00 72.42 80 A 1 ATOM 585 C CD . GLU A 1 80 ? -5.236 -6.334 -10.887 1.00 66.69 80 A 1 ATOM 586 O OE1 . GLU A 1 80 ? -5.509 -6.973 -11.925 1.00 59.95 80 A 1 ATOM 587 O OE2 . GLU A 1 80 ? -5.804 -5.243 -10.616 1.00 59.71 80 A 1 ATOM 588 N N . ASP A 1 81 ? -1.951 -4.788 -6.218 1.00 82.47 81 A 1 ATOM 589 C CA . ASP A 1 81 ? -1.419 -3.646 -5.479 1.00 83.63 81 A 1 ATOM 590 C C . ASP A 1 81 ? -0.955 -4.009 -4.057 1.00 86.00 81 A 1 ATOM 591 O O . ASP A 1 81 ? -1.306 -5.049 -3.491 1.00 85.60 81 A 1 ATOM 592 C CB . ASP A 1 81 ? -2.431 -2.481 -5.518 1.00 80.58 81 A 1 ATOM 593 C CG . ASP A 1 81 ? -3.769 -2.725 -4.816 1.00 78.37 81 A 1 ATOM 594 O OD1 . ASP A 1 81 ? -3.826 -3.558 -3.891 1.00 72.90 81 A 1 ATOM 595 O OD2 . ASP A 1 81 ? -4.744 -2.025 -5.160 1.00 73.78 81 A 1 ATOM 596 N N . ILE A 1 82 ? -0.157 -3.123 -3.465 1.00 83.92 82 A 1 ATOM 597 C CA . ILE A 1 82 ? 0.321 -3.262 -2.081 1.00 84.72 82 A 1 ATOM 598 C C . ILE A 1 82 ? -0.854 -3.289 -1.097 1.00 85.89 82 A 1 ATOM 599 O O . ILE A 1 82 ? -0.772 -3.956 -0.069 1.00 85.36 82 A 1 ATOM 600 C CB . ILE A 1 82 ? 1.318 -2.130 -1.718 1.00 82.96 82 A 1 ATOM 601 C CG1 . ILE A 1 82 ? 2.606 -2.234 -2.563 1.00 77.47 82 A 1 ATOM 602 C CG2 . ILE A 1 82 ? 1.690 -2.142 -0.224 1.00 76.50 82 A 1 ATOM 603 C CD1 . ILE A 1 82 ? 3.552 -1.026 -2.430 1.00 71.10 82 A 1 ATOM 604 N N . ALA A 1 83 ? -1.963 -2.603 -1.399 1.00 83.79 83 A 1 ATOM 605 C CA . ALA A 1 83 ? -3.134 -2.578 -0.534 1.00 83.37 83 A 1 ATOM 606 C C . ALA A 1 83 ? -3.746 -3.974 -0.377 1.00 85.39 83 A 1 ATOM 607 O O . ALA A 1 83 ? -4.000 -4.431 0.744 1.00 84.77 83 A 1 ATOM 608 C CB . ALA A 1 83 ? -4.151 -1.568 -1.095 1.00 80.93 83 A 1 ATOM 609 N N . GLY A 1 84 ? -3.925 -4.676 -1.490 1.00 84.11 84 A 1 ATOM 610 C CA . GLY A 1 84 ? -4.364 -6.061 -1.506 1.00 85.18 84 A 1 ATOM 611 C C . GLY A 1 84 ? -3.388 -6.986 -0.783 1.00 87.82 84 A 1 ATOM 612 O O . GLY A 1 84 ? -3.816 -7.789 0.049 1.00 87.63 84 A 1 ATOM 613 N N . ALA A 1 85 ? -2.095 -6.821 -1.029 1.00 87.81 85 A 1 ATOM 614 C CA . ALA A 1 85 ? -1.060 -7.629 -0.391 1.00 88.63 85 A 1 ATOM 615 C C . ALA A 1 85 ? -1.012 -7.429 1.133 1.00 89.96 85 A 1 ATOM 616 O O . ALA A 1 85 ? -1.098 -8.396 1.893 1.00 89.71 85 A 1 ATOM 617 C CB . ALA A 1 85 ? 0.286 -7.295 -1.037 1.00 87.48 85 A 1 ATOM 618 N N . ALA A 1 86 ? -0.953 -6.178 1.588 1.00 88.49 86 A 1 ATOM 619 C CA . ALA A 1 86 ? -0.891 -5.865 3.012 1.00 88.26 86 A 1 ATOM 620 C C . ALA A 1 86 ? -2.134 -6.367 3.764 1.00 89.80 86 A 1 ATOM 621 O O . ALA A 1 86 ? -2.027 -6.895 4.870 1.00 89.80 86 A 1 ATOM 622 C CB . ALA A 1 86 ? -0.698 -4.354 3.169 1.00 86.60 86 A 1 ATOM 623 N N . ASN A 1 87 ? -3.313 -6.293 3.143 1.00 90.34 87 A 1 ATOM 624 C CA . ASN A 1 87 ? -4.562 -6.790 3.724 1.00 90.49 87 A 1 ATOM 625 C C . ASN A 1 87 ? -4.634 -8.322 3.888 1.00 91.65 87 A 1 ATOM 626 O O . ASN A 1 87 ? -5.595 -8.804 4.502 1.00 90.50 87 A 1 ATOM 627 C CB . ASN A 1 87 ? -5.741 -6.283 2.882 1.00 88.69 87 A 1 ATOM 628 C CG . ASN A 1 87 ? -6.179 -4.872 3.235 1.00 87.47 87 A 1 ATOM 629 O OD1 . ASN A 1 87 ? -6.363 -4.520 4.386 1.00 80.89 87 A 1 ATOM 630 N ND2 . ASN A 1 87 ? -6.451 -4.051 2.245 1.00 80.92 87 A 1 ATOM 631 N N . LEU A 1 88 ? -3.677 -9.088 3.368 1.00 92.06 88 A 1 ATOM 632 C CA . LEU A 1 88 ? -3.552 -10.517 3.661 1.00 92.44 88 A 1 ATOM 633 C C . LEU A 1 88 ? -3.016 -10.772 5.068 1.00 93.47 88 A 1 ATOM 634 O O . LEU A 1 88 ? -3.357 -11.787 5.676 1.00 92.17 88 A 1 ATOM 635 C CB . LEU A 1 88 ? -2.623 -11.203 2.651 1.00 91.80 88 A 1 ATOM 636 C CG . LEU A 1 88 ? -3.056 -11.128 1.182 1.00 90.95 88 A 1 ATOM 637 C CD1 . LEU A 1 88 ? -2.047 -11.936 0.358 1.00 87.85 88 A 1 ATOM 638 C CD2 . LEU A 1 88 ? -4.465 -11.693 0.971 1.00 87.76 88 A 1 ATOM 639 N N . ALA A 1 89 ? -2.195 -9.854 5.577 1.00 93.28 89 A 1 ATOM 640 C CA . ALA A 1 89 ? -1.607 -9.987 6.896 1.00 93.62 89 A 1 ATOM 641 C C . ALA A 1 89 ? -2.667 -9.780 7.999 1.00 94.54 89 A 1 ATOM 642 O O . ALA A 1 89 ? -3.592 -8.973 7.848 1.00 93.86 89 A 1 ATOM 643 C CB . ALA A 1 89 ? -0.428 -9.020 7.013 1.00 92.88 89 A 1 ATOM 644 N N . PRO A 1 90 ? -2.558 -10.491 9.134 1.00 95.51 90 A 1 ATOM 645 C CA . PRO A 1 90 ? -3.493 -10.330 10.239 1.00 95.59 90 A 1 ATOM 646 C C . PRO A 1 90 ? -3.398 -8.930 10.854 1.00 95.82 90 A 1 ATOM 647 O O . PRO A 1 90 ? -2.322 -8.338 10.945 1.00 93.42 90 A 1 ATOM 648 C CB . PRO A 1 90 ? -3.131 -11.430 11.240 1.00 94.20 90 A 1 ATOM 649 C CG . PRO A 1 90 ? -1.647 -11.678 10.968 1.00 93.15 90 A 1 ATOM 650 C CD . PRO A 1 90 ? -1.535 -11.456 9.464 1.00 95.52 90 A 1 ATOM 651 N N . ASN A 1 91 ? -4.539 -8.415 11.309 1.00 95.62 91 A 1 ATOM 652 C CA . ASN A 1 91 ? -4.668 -7.089 11.925 1.00 95.36 91 A 1 ATOM 653 C C . ASN A 1 91 ? -4.204 -5.909 11.045 1.00 95.56 91 A 1 ATOM 654 O O . ASN A 1 91 ? -3.955 -4.823 11.569 1.00 92.98 91 A 1 ATOM 655 C CB . ASN A 1 91 ? -4.018 -7.101 13.319 1.00 93.94 91 A 1 ATOM 656 C CG . ASN A 1 91 ? -4.722 -8.021 14.295 1.00 93.17 91 A 1 ATOM 657 O OD1 . ASN A 1 91 ? -5.925 -8.224 14.247 1.00 86.59 91 A 1 ATOM 658 N ND2 . ASN A 1 91 ? -3.990 -8.570 15.243 1.00 86.60 91 A 1 ATOM 659 N N . VAL A 1 92 ? -4.136 -6.088 9.734 1.00 94.77 92 A 1 ATOM 660 C CA . VAL A 1 92 ? -3.886 -5.008 8.774 1.00 93.45 92 A 1 ATOM 661 C C . VAL A 1 92 ? -5.200 -4.561 8.143 1.00 92.63 92 A 1 ATOM 662 O O . VAL A 1 92 ? -6.013 -5.371 7.687 1.00 91.26 92 A 1 ATOM 663 C CB . VAL A 1 92 ? -2.840 -5.400 7.715 1.00 92.47 92 A 1 ATOM 664 C CG1 . VAL A 1 92 ? -2.561 -4.255 6.739 1.00 88.98 92 A 1 ATOM 665 C CG2 . VAL A 1 92 ? -1.518 -5.785 8.385 1.00 90.08 92 A 1 ATOM 666 N N . GLN A 1 93 ? -5.407 -3.248 8.116 1.00 92.95 93 A 1 ATOM 667 C CA . GLN A 1 93 ? -6.511 -2.595 7.418 1.00 91.21 93 A 1 ATOM 668 C C . GLN A 1 93 ? -5.935 -1.495 6.529 1.00 89.88 93 A 1 ATOM 669 O O . GLN A 1 93 ? -5.536 -0.442 7.021 1.00 86.27 93 A 1 ATOM 670 C CB . GLN A 1 93 ? -7.507 -2.051 8.455 1.00 89.73 93 A 1 ATOM 671 C CG . GLN A 1 93 ? -8.709 -1.323 7.832 1.00 86.11 93 A 1 ATOM 672 C CD . GLN A 1 93 ? -9.713 -2.243 7.141 1.00 85.29 93 A 1 ATOM 673 O OE1 . GLN A 1 93 ? -9.853 -3.416 7.443 1.00 77.73 93 A 1 ATOM 674 N NE2 . GLN A 1 93 ? -10.483 -1.722 6.216 1.00 74.99 93 A 1 ATOM 675 N N . LEU A 1 94 ? -5.917 -1.730 5.229 1.00 88.06 94 A 1 ATOM 676 C CA . LEU A 1 94 ? -5.539 -0.742 4.223 1.00 85.90 94 A 1 ATOM 677 C C . LEU A 1 94 ? -6.753 -0.455 3.341 1.00 85.19 94 A 1 ATOM 678 O O . LEU A 1 94 ? -7.308 -1.367 2.733 1.00 82.62 94 A 1 ATOM 679 C CB . LEU A 1 94 ? -4.282 -1.232 3.479 1.00 82.94 94 A 1 ATOM 680 C CG . LEU A 1 94 ? -3.477 -0.109 2.793 1.00 76.81 94 A 1 ATOM 681 C CD1 . LEU A 1 94 ? -2.069 -0.596 2.467 1.00 71.12 94 A 1 ATOM 682 C CD2 . LEU A 1 94 ? -4.123 0.391 1.503 1.00 71.69 94 A 1 ATOM 683 N N . SER A 1 95 ? -7.199 0.799 3.338 1.00 84.88 95 A 1 ATOM 684 C CA . SER A 1 95 ? -8.405 1.241 2.640 1.00 81.70 95 A 1 ATOM 685 C C . SER A 1 95 ? -8.061 2.400 1.709 1.00 80.88 95 A 1 ATOM 686 O O . SER A 1 95 ? -7.696 3.475 2.179 1.00 76.66 95 A 1 ATOM 687 C CB . SER A 1 95 ? -9.483 1.675 3.640 1.00 79.37 95 A 1 ATOM 688 O OG . SER A 1 95 ? -9.813 0.619 4.525 1.00 70.11 95 A 1 ATOM 689 N N . SER A 1 96 ? -8.187 2.195 0.405 1.00 77.16 96 A 1 ATOM 690 C CA . SER A 1 96 ? -7.994 3.248 -0.592 1.00 74.73 96 A 1 ATOM 691 C C . SER A 1 96 ? -9.153 4.250 -0.601 1.00 74.37 96 A 1 ATOM 692 O O . SER A 1 96 ? -10.270 3.949 -0.156 1.00 69.05 96 A 1 ATOM 693 C CB . SER A 1 96 ? -7.771 2.627 -1.982 1.00 71.02 96 A 1 ATOM 694 O OG . SER A 1 96 ? -8.805 1.710 -2.282 1.00 63.63 96 A 1 ATOM 695 N N . GLY A 1 97 ? -8.878 5.458 -1.093 1.00 70.86 97 A 1 ATOM 696 C CA . GLY A 1 97 ? -9.880 6.520 -1.232 1.00 67.47 97 A 1 ATOM 697 C C . GLY A 1 97 ? -10.344 7.147 0.087 1.00 70.35 97 A 1 ATOM 698 O O . GLY A 1 97 ? -11.423 7.731 0.143 1.00 65.67 97 A 1 ATOM 699 N N . ALA A 1 98 ? -9.547 7.029 1.148 1.00 69.38 98 A 1 ATOM 700 C CA . ALA A 1 98 ? -9.933 7.498 2.476 1.00 66.42 98 A 1 ATOM 701 C C . ALA A 1 98 ? -10.406 8.965 2.474 1.00 67.87 98 A 1 ATOM 702 O O . ALA A 1 98 ? -9.725 9.855 1.969 1.00 63.36 98 A 1 ATOM 703 C CB . ALA A 1 98 ? -8.760 7.291 3.435 1.00 61.66 98 A 1 ATOM 704 N N . GLY A 1 99 ? -11.580 9.213 3.050 1.00 67.10 99 A 1 ATOM 705 C CA . GLY A 1 99 ? -12.153 10.560 3.170 1.00 63.92 99 A 1 ATOM 706 C C . GLY A 1 99 ? -12.521 11.254 1.848 1.00 68.02 99 A 1 ATOM 707 O O . GLY A 1 99 ? -12.805 12.447 1.868 1.00 63.92 99 A 1 ATOM 708 N N . ASN A 1 100 ? -12.505 10.530 0.733 1.00 70.85 100 A 1 ATOM 709 C CA . ASN A 1 100 ? -12.673 11.081 -0.620 1.00 69.95 100 A 1 ATOM 710 C C . ASN A 1 100 ? -11.575 12.094 -1.033 1.00 72.97 100 A 1 ATOM 711 O O . ASN A 1 100 ? -11.785 12.914 -1.918 1.00 67.35 100 A 1 ATOM 712 C CB . ASN A 1 100 ? -14.114 11.598 -0.813 1.00 63.54 100 A 1 ATOM 713 C CG . ASN A 1 100 ? -14.490 11.795 -2.271 1.00 61.91 100 A 1 ATOM 714 O OD1 . ASN A 1 100 ? -14.052 11.074 -3.147 1.00 58.36 100 A 1 ATOM 715 N ND2 . ASN A 1 100 ? -15.351 12.749 -2.560 1.00 59.00 100 A 1 ATOM 716 N N . PHE A 1 101 ? -10.395 12.014 -0.420 1.00 74.99 101 A 1 ATOM 717 C CA . PHE A 1 101 ? -9.246 12.852 -0.790 1.00 73.23 101 A 1 ATOM 718 C C . PHE A 1 101 ? -8.354 12.160 -1.837 1.00 72.89 101 A 1 ATOM 719 O O . PHE A 1 101 ? -7.171 11.911 -1.620 1.00 68.36 101 A 1 ATOM 720 C CB . PHE A 1 101 ? -8.504 13.312 0.466 1.00 70.59 101 A 1 ATOM 721 C CG . PHE A 1 101 ? -9.332 14.207 1.367 1.00 70.32 101 A 1 ATOM 722 C CD1 . PHE A 1 101 ? -9.608 15.533 0.986 1.00 67.46 101 A 1 ATOM 723 C CD2 . PHE A 1 101 ? -9.851 13.715 2.575 1.00 66.92 101 A 1 ATOM 724 C CE1 . PHE A 1 101 ? -10.396 16.361 1.802 1.00 64.97 101 A 1 ATOM 725 C CE2 . PHE A 1 101 ? -10.644 14.538 3.396 1.00 63.26 101 A 1 ATOM 726 C CZ . PHE A 1 101 ? -10.919 15.861 3.007 1.00 63.51 101 A 1 ATOM 727 N N . GLY A 1 102 ? -8.931 11.827 -2.989 1.00 72.64 102 A 1 ATOM 728 C CA . GLY A 1 102 ? -8.245 11.106 -4.055 1.00 70.61 102 A 1 ATOM 729 C C . GLY A 1 102 ? -7.955 9.641 -3.709 1.00 73.13 102 A 1 ATOM 730 O O . GLY A 1 102 ? -8.550 9.061 -2.800 1.00 67.82 102 A 1 ATOM 731 N N . GLY A 1 103 ? -7.032 9.033 -4.458 1.00 69.24 103 A 1 ATOM 732 C CA . GLY A 1 103 ? -6.675 7.616 -4.304 1.00 67.46 103 A 1 ATOM 733 C C . GLY A 1 103 ? -5.820 7.286 -3.075 1.00 70.52 103 A 1 ATOM 734 O O . GLY A 1 103 ? -5.285 6.179 -2.991 1.00 66.52 103 A 1 ATOM 735 N N . MET A 1 104 ? -5.653 8.217 -2.147 1.00 70.50 104 A 1 ATOM 736 C CA . MET A 1 104 ? -4.787 8.018 -0.984 1.00 69.70 104 A 1 ATOM 737 C C . MET A 1 104 ? -5.404 7.036 0.017 1.00 72.53 104 A 1 ATOM 738 O O . MET A 1 104 ? -6.620 6.994 0.207 1.00 68.83 104 A 1 ATOM 739 C CB . MET A 1 104 ? -4.447 9.354 -0.327 1.00 63.88 104 A 1 ATOM 740 C CG . MET A 1 104 ? -3.724 10.296 -1.298 1.00 58.41 104 A 1 ATOM 741 S SD . MET A 1 104 ? -2.558 11.398 -0.486 1.00 53.61 104 A 1 ATOM 742 C CE . MET A 1 104 ? -2.122 12.515 -1.823 1.00 48.30 104 A 1 ATOM 743 N N . ALA A 1 105 ? -4.551 6.250 0.657 1.00 77.04 105 A 1 ATOM 744 C CA . ALA A 1 105 ? -4.994 5.169 1.520 1.00 77.29 105 A 1 ATOM 745 C C . ALA A 1 105 ? -4.924 5.523 3.008 1.00 80.28 105 A 1 ATOM 746 O O . ALA A 1 105 ? -3.968 6.134 3.480 1.00 78.60 105 A 1 ATOM 747 C CB . ALA A 1 105 ? -4.195 3.910 1.189 1.00 72.38 105 A 1 ATOM 748 N N . ALA A 1 106 ? -5.916 5.043 3.760 1.00 81.50 106 A 1 ATOM 749 C CA . ALA A 1 106 ? -5.792 4.847 5.195 1.00 82.97 106 A 1 ATOM 750 C C . ALA A 1 106 ? -5.132 3.487 5.437 1.00 85.04 106 A 1 ATOM 751 O O . ALA A 1 106 ? -5.640 2.462 4.978 1.00 84.31 106 A 1 ATOM 752 C CB . ALA A 1 106 ? -7.179 4.929 5.847 1.00 81.00 106 A 1 ATOM 753 N N . ILE A 1 107 ? -4.024 3.463 6.171 1.00 87.52 107 A 1 ATOM 754 C CA . ILE A 1 107 ? -3.316 2.236 6.533 1.00 88.49 107 A 1 ATOM 755 C C . ILE A 1 107 ? -3.167 2.150 8.049 1.00 90.51 107 A 1 ATOM 756 O O . ILE A 1 107 ? -2.641 3.062 8.681 1.00 90.15 107 A 1 ATOM 757 C CB . ILE A 1 107 ? -1.992 2.088 5.750 1.00 85.51 107 A 1 ATOM 758 C CG1 . ILE A 1 107 ? -1.324 0.739 6.097 1.00 76.57 107 A 1 ATOM 759 C CG2 . ILE A 1 107 ? -1.046 3.278 5.958 1.00 75.03 107 A 1 ATOM 760 C CD1 . ILE A 1 107 ? -0.133 0.387 5.205 1.00 71.41 107 A 1 ATOM 761 N N . PHE A 1 108 ? -3.632 1.043 8.614 1.00 90.81 108 A 1 ATOM 762 C CA . PHE A 1 108 ? -3.576 0.727 10.034 1.00 92.32 108 A 1 ATOM 763 C C . PHE A 1 108 ? -3.075 -0.700 10.229 1.00 93.08 108 A 1 ATOM 764 O O . PHE A 1 108 ? -3.525 -1.628 9.552 1.00 92.06 108 A 1 ATOM 765 C CB . PHE A 1 108 ? -4.956 0.909 10.683 1.00 91.62 108 A 1 ATOM 766 C CG . PHE A 1 108 ? -5.402 2.354 10.819 1.00 91.40 108 A 1 ATOM 767 C CD1 . PHE A 1 108 ? -5.301 3.013 12.060 1.00 88.32 108 A 1 ATOM 768 C CD2 . PHE A 1 108 ? -5.892 3.057 9.706 1.00 88.70 108 A 1 ATOM 769 C CE1 . PHE A 1 108 ? -5.667 4.362 12.183 1.00 87.65 108 A 1 ATOM 770 C CE2 . PHE A 1 108 ? -6.249 4.415 9.822 1.00 87.48 108 A 1 ATOM 771 C CZ . PHE A 1 108 ? -6.129 5.065 11.061 1.00 89.05 108 A 1 ATOM 772 N N . ILE A 1 109 ? -2.180 -0.878 11.195 1.00 94.64 109 A 1 ATOM 773 C CA . ILE A 1 109 ? -1.717 -2.179 11.673 1.00 95.58 109 A 1 ATOM 774 C C . ILE A 1 109 ? -1.960 -2.230 13.181 1.00 95.82 109 A 1 ATOM 775 O O . ILE A 1 109 ? -1.550 -1.325 13.907 1.00 94.81 109 A 1 ATOM 776 C CB . ILE A 1 109 ? -0.238 -2.432 11.304 1.00 95.40 109 A 1 ATOM 777 C CG1 . ILE A 1 109 ? -0.023 -2.313 9.775 1.00 94.10 109 A 1 ATOM 778 C CG2 . ILE A 1 109 ? 0.197 -3.813 11.830 1.00 94.33 109 A 1 ATOM 779 C CD1 . ILE A 1 109 ? 1.400 -2.628 9.290 1.00 92.95 109 A 1 ATOM 780 N N . ARG A 1 110 ? -2.641 -3.263 13.652 1.00 96.03 110 A 1 ATOM 781 C CA . ARG A 1 110 ? -2.997 -3.449 15.071 1.00 96.31 110 A 1 ATOM 782 C C . ARG A 1 110 ? -3.724 -2.233 15.686 1.00 96.33 110 A 1 ATOM 783 O O . ARG A 1 110 ? -3.558 -1.933 16.863 1.00 92.63 110 A 1 ATOM 784 C CB . ARG A 1 110 ? -1.748 -3.858 15.875 1.00 95.33 110 A 1 ATOM 785 C CG . ARG A 1 110 ? -1.118 -5.179 15.398 1.00 94.01 110 A 1 ATOM 786 C CD . ARG A 1 110 ? 0.137 -5.463 16.223 1.00 93.30 110 A 1 ATOM 787 N NE . ARG A 1 110 ? 0.702 -6.783 15.919 1.00 93.62 110 A 1 ATOM 788 C CZ . ARG A 1 110 ? 1.800 -7.304 16.422 1.00 94.69 110 A 1 ATOM 789 N NH1 . ARG A 1 110 ? 2.573 -6.651 17.244 1.00 89.12 110 A 1 ATOM 790 N NH2 . ARG A 1 110 ? 2.143 -8.509 16.112 1.00 87.90 110 A 1 ATOM 791 N N . GLY A 1 111 ? -4.507 -1.533 14.888 1.00 94.90 111 A 1 ATOM 792 C CA . GLY A 1 111 ? -5.256 -0.348 15.321 1.00 93.83 111 A 1 ATOM 793 C C . GLY A 1 111 ? -4.476 0.966 15.327 1.00 94.32 111 A 1 ATOM 794 O O . GLY A 1 111 ? -5.020 1.982 15.756 1.00 91.96 111 A 1 ATOM 795 N N . VAL A 1 112 ? -3.237 0.967 14.845 1.00 94.98 112 A 1 ATOM 796 C CA . VAL A 1 112 ? -2.367 2.151 14.800 1.00 94.82 112 A 1 ATOM 797 C C . VAL A 1 112 ? -2.021 2.481 13.357 1.00 93.97 112 A 1 ATOM 798 O O . VAL A 1 112 ? -1.575 1.614 12.601 1.00 91.72 112 A 1 ATOM 799 C CB . VAL A 1 112 ? -1.098 1.936 15.642 1.00 94.03 112 A 1 ATOM 800 C CG1 . VAL A 1 112 ? -0.251 3.207 15.692 1.00 90.56 112 A 1 ATOM 801 C CG2 . VAL A 1 112 ? -1.445 1.550 17.084 1.00 92.15 112 A 1 ATOM 802 N N . GLY A 1 113 ? -2.212 3.740 12.962 1.00 92.55 113 A 1 ATOM 803 C CA . GLY A 1 113 ? -1.978 4.147 11.584 1.00 91.33 113 A 1 ATOM 804 C C . GLY A 1 113 ? -2.260 5.621 11.312 1.00 91.27 113 A 1 ATOM 805 O O . GLY A 1 113 ? -2.121 6.474 12.184 1.00 89.24 113 A 1 ATOM 806 N N . GLN A 1 114 ? -2.637 5.906 10.076 1.00 89.13 114 A 1 ATOM 807 C CA . GLN A 1 114 ? -3.035 7.233 9.618 1.00 87.53 114 A 1 ATOM 808 C C . GLN A 1 114 ? -4.161 7.107 8.588 1.00 86.52 114 A 1 ATOM 809 O O . GLN A 1 114 ? -4.090 6.277 7.682 1.00 84.07 114 A 1 ATOM 810 C CB . GLN A 1 114 ? -1.797 7.959 9.054 1.00 85.77 114 A 1 ATOM 811 C CG . GLN A 1 114 ? -2.063 9.384 8.561 1.00 82.69 114 A 1 ATOM 812 C CD . GLN A 1 114 ? -2.604 10.275 9.674 1.00 84.29 114 A 1 ATOM 813 O OE1 . GLN A 1 114 ? -3.805 10.407 9.852 1.00 77.20 114 A 1 ATOM 814 N NE2 . GLN A 1 114 ? -1.746 10.874 10.468 1.00 76.62 114 A 1 ATOM 815 N N . SER A 1 115 ? -5.192 7.919 8.745 1.00 84.64 115 A 1 ATOM 816 C CA . SER A 1 115 ? -6.305 8.015 7.792 1.00 82.42 115 A 1 ATOM 817 C C . SER A 1 115 ? -6.288 9.312 6.991 1.00 81.35 115 A 1 ATOM 818 O O . SER A 1 115 ? -6.964 9.410 5.969 1.00 77.12 115 A 1 ATOM 819 C CB . SER A 1 115 ? -7.642 7.878 8.522 1.00 80.56 115 A 1 ATOM 820 O OG . SER A 1 115 ? -7.781 8.880 9.511 1.00 77.25 115 A 1 ATOM 821 N N . ASP A 1 116 ? -5.532 10.301 7.455 1.00 81.14 116 A 1 ATOM 822 C CA . ASP A 1 116 ? -5.383 11.575 6.767 1.00 79.79 116 A 1 ATOM 823 C C . ASP A 1 116 ? -4.339 11.450 5.643 1.00 80.40 116 A 1 ATOM 824 O O . ASP A 1 116 ? -3.186 11.122 5.921 1.00 79.25 116 A 1 ATOM 825 C CB . ASP A 1 116 ? -5.010 12.656 7.790 1.00 78.29 116 A 1 ATOM 826 C CG . ASP A 1 116 ? -5.098 14.068 7.215 1.00 76.91 116 A 1 ATOM 827 O OD1 . ASP A 1 116 ? -5.069 14.262 5.982 1.00 74.42 116 A 1 ATOM 828 O OD2 . ASP A 1 116 ? -5.252 15.021 8.010 1.00 73.06 116 A 1 ATOM 829 N N . PRO A 1 117 ? -4.713 11.722 4.391 1.00 76.99 117 A 1 ATOM 830 C CA . PRO A 1 117 ? -3.804 11.602 3.256 1.00 74.73 117 A 1 ATOM 831 C C . PRO A 1 117 ? -2.813 12.763 3.124 1.00 76.43 117 A 1 ATOM 832 O O . PRO A 1 117 ? -1.909 12.714 2.293 1.00 74.89 117 A 1 ATOM 833 C CB . PRO A 1 117 ? -4.742 11.533 2.054 1.00 71.48 117 A 1 ATOM 834 C CG . PRO A 1 117 ? -5.912 12.423 2.459 1.00 69.18 117 A 1 ATOM 835 C CD . PRO A 1 117 ? -6.045 12.102 3.943 1.00 69.79 117 A 1 ATOM 836 N N . HIS A 1 118 ? -2.982 13.838 3.888 1.00 79.12 118 A 1 ATOM 837 C CA . HIS A 1 118 ? -2.157 15.027 3.744 1.00 78.74 118 A 1 ATOM 838 C C . HIS A 1 118 ? -0.724 14.764 4.230 1.00 80.22 118 A 1 ATOM 839 O O . HIS A 1 118 ? -0.514 14.463 5.397 1.00 79.49 118 A 1 ATOM 840 C CB . HIS A 1 118 ? -2.822 16.187 4.493 1.00 77.43 118 A 1 ATOM 841 C CG . HIS A 1 118 ? -2.248 17.534 4.151 1.00 78.23 118 A 1 ATOM 842 N ND1 . HIS A 1 118 ? -0.929 17.880 4.084 1.00 68.49 118 A 1 ATOM 843 C CD2 . HIS A 1 118 ? -2.963 18.660 3.822 1.00 69.56 118 A 1 ATOM 844 C CE1 . HIS A 1 118 ? -0.842 19.166 3.715 1.00 68.63 118 A 1 ATOM 845 N NE2 . HIS A 1 118 ? -2.061 19.674 3.555 1.00 68.64 118 A 1 ATOM 846 N N . PHE A 1 119 ? 0.278 14.969 3.363 1.00 78.43 119 A 1 ATOM 847 C CA . PHE A 1 119 ? 1.691 14.715 3.704 1.00 77.35 119 A 1 ATOM 848 C C . PHE A 1 119 ? 2.243 15.588 4.850 1.00 78.61 119 A 1 ATOM 849 O O . PHE A 1 119 ? 3.301 15.296 5.402 1.00 76.24 119 A 1 ATOM 850 C CB . PHE A 1 119 ? 2.555 14.887 2.447 1.00 74.58 119 A 1 ATOM 851 C CG . PHE A 1 119 ? 2.514 16.279 1.842 1.00 77.10 119 A 1 ATOM 852 C CD1 . PHE A 1 119 ? 1.796 16.505 0.656 1.00 71.97 119 A 1 ATOM 853 C CD2 . PHE A 1 119 ? 3.196 17.349 2.449 1.00 72.52 119 A 1 ATOM 854 C CE1 . PHE A 1 119 ? 1.757 17.781 0.080 1.00 70.52 119 A 1 ATOM 855 C CE2 . PHE A 1 119 ? 3.156 18.635 1.887 1.00 69.40 119 A 1 ATOM 856 C CZ . PHE A 1 119 ? 2.437 18.850 0.697 1.00 70.82 119 A 1 ATOM 857 N N . ALA A 1 120 ? 1.541 16.662 5.217 1.00 79.81 120 A 1 ATOM 858 C CA . ALA A 1 120 ? 1.876 17.463 6.388 1.00 78.80 120 A 1 ATOM 859 C C . ALA A 1 120 ? 1.432 16.820 7.713 1.00 81.05 120 A 1 ATOM 860 O O . ALA A 1 120 ? 1.799 17.322 8.771 1.00 79.10 120 A 1 ATOM 861 C CB . ALA A 1 120 ? 1.296 18.869 6.220 1.00 75.92 120 A 1 ATOM 862 N N . VAL A 1 121 ? 0.676 15.737 7.662 1.00 82.48 121 A 1 ATOM 863 C CA . VAL A 1 121 ? 0.420 14.854 8.804 1.00 82.59 121 A 1 ATOM 864 C C . VAL A 1 121 ? 1.205 13.568 8.572 1.00 83.70 121 A 1 ATOM 865 O O . VAL A 1 121 ? 1.241 13.045 7.459 1.00 81.56 121 A 1 ATOM 866 C CB . VAL A 1 121 ? -1.077 14.575 9.003 1.00 80.79 121 A 1 ATOM 867 C CG1 . VAL A 1 121 ? -1.321 13.839 10.319 1.00 75.41 121 A 1 ATOM 868 C CG2 . VAL A 1 121 ? -1.887 15.874 9.068 1.00 75.95 121 A 1 ATOM 869 N N . GLU A 1 122 ? 1.886 13.085 9.595 1.00 85.87 122 A 1 ATOM 870 C CA . GLU A 1 122 ? 2.837 11.993 9.436 1.00 86.00 122 A 1 ATOM 871 C C . GLU A 1 122 ? 2.141 10.631 9.235 1.00 87.74 122 A 1 ATOM 872 O O . GLU A 1 122 ? 1.115 10.361 9.860 1.00 85.76 122 A 1 ATOM 873 C CB . GLU A 1 122 ? 3.788 11.966 10.634 1.00 83.87 122 A 1 ATOM 874 C CG . GLU A 1 122 ? 4.595 13.269 10.829 1.00 81.44 122 A 1 ATOM 875 C CD . GLU A 1 122 ? 5.654 13.557 9.753 1.00 81.23 122 A 1 ATOM 876 O OE1 . GLU A 1 122 ? 6.265 14.646 9.819 1.00 73.17 122 A 1 ATOM 877 O OE2 . GLU A 1 122 ? 5.913 12.713 8.874 1.00 74.65 122 A 1 ATOM 878 N N . PRO A 1 123 ? 2.698 9.734 8.403 1.00 85.64 123 A 1 ATOM 879 C CA . PRO A 1 123 ? 2.210 8.364 8.286 1.00 86.25 123 A 1 ATOM 880 C C . PRO A 1 123 ? 2.350 7.586 9.602 1.00 88.46 123 A 1 ATOM 881 O O . PRO A 1 123 ? 3.292 7.782 10.365 1.00 86.69 123 A 1 ATOM 882 C CB . PRO A 1 123 ? 3.036 7.720 7.164 1.00 82.79 123 A 1 ATOM 883 C CG . PRO A 1 123 ? 3.559 8.912 6.363 1.00 82.19 123 A 1 ATOM 884 C CD . PRO A 1 123 ? 3.744 9.987 7.427 1.00 84.27 123 A 1 ATOM 885 N N . GLY A 1 124 ? 1.443 6.643 9.847 1.00 87.82 124 A 1 ATOM 886 C CA . GLY A 1 124 ? 1.537 5.729 10.992 1.00 89.16 124 A 1 ATOM 887 C C . GLY A 1 124 ? 2.120 4.356 10.650 1.00 91.49 124 A 1 ATOM 888 O O . GLY A 1 124 ? 2.508 3.597 11.533 1.00 89.11 124 A 1 ATOM 889 N N . VAL A 1 125 ? 2.196 4.030 9.366 1.00 92.26 125 A 1 ATOM 890 C CA . VAL A 1 125 ? 2.850 2.824 8.848 1.00 92.00 125 A 1 ATOM 891 C C . VAL A 1 125 ? 3.822 3.248 7.757 1.00 91.95 125 A 1 ATOM 892 O O . VAL A 1 125 ? 3.420 3.867 6.774 1.00 89.94 125 A 1 ATOM 893 C CB . VAL A 1 125 ? 1.825 1.803 8.320 1.00 90.89 125 A 1 ATOM 894 C CG1 . VAL A 1 125 ? 2.508 0.581 7.705 1.00 87.51 125 A 1 ATOM 895 C CG2 . VAL A 1 125 ? 0.903 1.316 9.447 1.00 88.86 125 A 1 ATOM 896 N N . GLY A 1 126 ? 5.095 2.920 7.938 1.00 91.32 126 A 1 ATOM 897 C CA . GLY A 1 126 ? 6.122 3.229 6.950 1.00 91.02 126 A 1 ATOM 898 C C . GLY A 1 126 ? 5.971 2.352 5.708 1.00 91.94 126 A 1 ATOM 899 O O . GLY A 1 126 ? 5.939 1.128 5.818 1.00 90.83 126 A 1 ATOM 900 N N . ILE A 1 127 ? 5.914 2.957 4.523 1.00 91.97 127 A 1 ATOM 901 C CA . ILE A 1 127 ? 5.974 2.232 3.250 1.00 91.03 127 A 1 ATOM 902 C C . ILE A 1 127 ? 7.368 2.403 2.653 1.00 91.26 127 A 1 ATOM 903 O O . ILE A 1 127 ? 7.870 3.519 2.553 1.00 90.37 127 A 1 ATOM 904 C CB . ILE A 1 127 ? 4.836 2.635 2.292 1.00 89.00 127 A 1 ATOM 905 C CG1 . ILE A 1 127 ? 3.487 2.317 2.981 1.00 86.84 127 A 1 ATOM 906 C CG2 . ILE A 1 127 ? 4.983 1.912 0.940 1.00 86.64 127 A 1 ATOM 907 C CD1 . ILE A 1 127 ? 2.256 2.391 2.085 1.00 79.02 127 A 1 ATOM 908 N N . TYR A 1 128 ? 7.967 1.291 2.270 1.00 91.96 128 A 1 ATOM 909 C CA . TYR A 1 128 ? 9.301 1.227 1.690 1.00 92.44 128 A 1 ATOM 910 C C . TYR A 1 128 ? 9.245 0.432 0.389 1.00 92.23 128 A 1 ATOM 911 O O . TYR A 1 128 ? 8.626 -0.633 0.336 1.00 91.20 128 A 1 ATOM 912 C CB . TYR A 1 128 ? 10.282 0.576 2.673 1.00 92.37 128 A 1 ATOM 913 C CG . TYR A 1 128 ? 10.452 1.315 3.986 1.00 92.60 128 A 1 ATOM 914 C CD1 . TYR A 1 128 ? 11.559 2.159 4.195 1.00 90.44 128 A 1 ATOM 915 C CD2 . TYR A 1 128 ? 9.487 1.172 5.005 1.00 90.90 128 A 1 ATOM 916 C CE1 . TYR A 1 128 ? 11.701 2.869 5.396 1.00 89.87 128 A 1 ATOM 917 C CE2 . TYR A 1 128 ? 9.611 1.889 6.208 1.00 89.75 128 A 1 ATOM 918 C CZ . TYR A 1 128 ? 10.719 2.739 6.397 1.00 91.08 128 A 1 ATOM 919 O OH . TYR A 1 128 ? 10.825 3.455 7.559 1.00 89.67 128 A 1 ATOM 920 N N . ILE A 1 129 ? 9.917 0.923 -0.641 1.00 92.00 129 A 1 ATOM 921 C CA . ILE A 1 129 ? 10.143 0.182 -1.881 1.00 91.76 129 A 1 ATOM 922 C C . ILE A 1 129 ? 11.646 0.139 -2.112 1.00 92.08 129 A 1 ATOM 923 O O . ILE A 1 129 ? 12.284 1.191 -2.146 1.00 91.29 129 A 1 ATOM 924 C CB . ILE A 1 129 ? 9.369 0.780 -3.075 1.00 90.30 129 A 1 ATOM 925 C CG1 . ILE A 1 129 ? 7.865 0.896 -2.725 1.00 89.04 129 A 1 ATOM 926 C CG2 . ILE A 1 129 ? 9.624 -0.060 -4.336 1.00 88.78 129 A 1 ATOM 927 C CD1 . ILE A 1 129 ? 6.952 1.328 -3.882 1.00 82.22 129 A 1 ATOM 928 N N . ASP A 1 130 ? 12.200 -1.048 -2.219 1.00 92.05 130 A 1 ATOM 929 C CA . ASP A 1 130 ? 13.635 -1.279 -2.410 1.00 92.35 130 A 1 ATOM 930 C C . ASP A 1 130 ? 14.505 -0.472 -1.418 1.00 92.78 130 A 1 ATOM 931 O O . ASP A 1 130 ? 15.380 0.303 -1.795 1.00 90.53 130 A 1 ATOM 932 C CB . ASP A 1 130 ? 13.992 -1.088 -3.896 1.00 91.99 130 A 1 ATOM 933 C CG . ASP A 1 130 ? 13.188 -2.030 -4.805 1.00 91.95 130 A 1 ATOM 934 O OD1 . ASP A 1 130 ? 13.117 -3.243 -4.497 1.00 88.88 130 A 1 ATOM 935 O OD2 . ASP A 1 130 ? 12.614 -1.571 -5.814 1.00 89.22 130 A 1 ATOM 936 N N . ASP A 1 131 ? 14.203 -0.630 -0.128 1.00 90.79 131 A 1 ATOM 937 C CA . ASP A 1 131 ? 14.830 0.054 1.017 1.00 91.24 131 A 1 ATOM 938 C C . ASP A 1 131 ? 14.605 1.587 1.102 1.00 92.27 131 A 1 ATOM 939 O O . ASP A 1 131 ? 15.061 2.220 2.056 1.00 89.39 131 A 1 ATOM 940 C CB . ASP A 1 131 ? 16.314 -0.345 1.148 1.00 89.68 131 A 1 ATOM 941 C CG . ASP A 1 131 ? 16.557 -1.830 1.457 1.00 87.46 131 A 1 ATOM 942 O OD1 . ASP A 1 131 ? 15.874 -2.349 2.372 1.00 82.06 131 A 1 ATOM 943 O OD2 . ASP A 1 131 ? 17.490 -2.434 0.870 1.00 82.11 131 A 1 ATOM 944 N N . VAL A 1 132 ? 13.860 2.193 0.179 1.00 92.35 132 A 1 ATOM 945 C CA . VAL A 1 132 ? 13.567 3.637 0.173 1.00 92.72 132 A 1 ATOM 946 C C . VAL A 1 132 ? 12.229 3.914 0.855 1.00 92.55 132 A 1 ATOM 947 O O . VAL A 1 132 ? 11.194 3.392 0.448 1.00 91.34 132 A 1 ATOM 948 C CB . VAL A 1 132 ? 13.584 4.209 -1.253 1.00 92.26 132 A 1 ATOM 949 C CG1 . VAL A 1 132 ? 13.345 5.725 -1.265 1.00 89.39 132 A 1 ATOM 950 C CG2 . VAL A 1 132 ? 14.931 3.936 -1.934 1.00 90.18 132 A 1 ATOM 951 N N . TYR A 1 133 ? 12.236 4.791 1.872 1.00 91.16 133 A 1 ATOM 952 C CA . TYR A 1 133 ? 11.019 5.270 2.533 1.00 90.56 133 A 1 ATOM 953 C C . TYR A 1 133 ? 10.207 6.195 1.617 1.00 90.53 133 A 1 ATOM 954 O O . TYR A 1 133 ? 10.762 7.099 0.995 1.00 89.35 133 A 1 ATOM 955 C CB . TYR A 1 133 ? 11.396 5.990 3.833 1.00 89.11 133 A 1 ATOM 956 C CG . TYR A 1 133 ? 10.231 6.674 4.530 1.00 89.32 133 A 1 ATOM 957 C CD1 . TYR A 1 133 ? 10.151 8.084 4.579 1.00 87.04 133 A 1 ATOM 958 C CD2 . TYR A 1 133 ? 9.213 5.907 5.120 1.00 87.26 133 A 1 ATOM 959 C CE1 . TYR A 1 133 ? 9.079 8.715 5.229 1.00 85.86 133 A 1 ATOM 960 C CE2 . TYR A 1 133 ? 8.131 6.532 5.769 1.00 84.79 133 A 1 ATOM 961 C CZ . TYR A 1 133 ? 8.073 7.936 5.828 1.00 85.68 133 A 1 ATOM 962 O OH . TYR A 1 133 ? 7.029 8.544 6.476 1.00 83.72 133 A 1 ATOM 963 N N . TYR A 1 134 ? 8.890 6.013 1.591 1.00 88.07 134 A 1 ATOM 964 C CA . TYR A 1 134 ? 7.963 6.873 0.855 1.00 87.31 134 A 1 ATOM 965 C C . TYR A 1 134 ? 7.228 7.798 1.828 1.00 85.94 134 A 1 ATOM 966 O O . TYR A 1 134 ? 6.362 7.362 2.589 1.00 81.91 134 A 1 ATOM 967 C CB . TYR A 1 134 ? 6.996 6.021 0.025 1.00 86.65 134 A 1 ATOM 968 C CG . TYR A 1 134 ? 7.578 5.507 -1.282 1.00 86.18 134 A 1 ATOM 969 C CD1 . TYR A 1 134 ? 7.004 5.887 -2.511 1.00 82.85 134 A 1 ATOM 970 C CD2 . TYR A 1 134 ? 8.699 4.656 -1.287 1.00 83.64 134 A 1 ATOM 971 C CE1 . TYR A 1 134 ? 7.528 5.413 -3.725 1.00 82.21 134 A 1 ATOM 972 C CE2 . TYR A 1 134 ? 9.240 4.188 -2.497 1.00 81.64 134 A 1 ATOM 973 C CZ . TYR A 1 134 ? 8.641 4.564 -3.714 1.00 83.33 134 A 1 ATOM 974 O OH . TYR A 1 134 ? 9.156 4.095 -4.896 1.00 81.55 134 A 1 ATOM 975 N N . GLY A 1 135 ? 7.562 9.085 1.793 1.00 85.65 135 A 1 ATOM 976 C CA . GLY A 1 135 ? 6.938 10.105 2.648 1.00 83.65 135 A 1 ATOM 977 C C . GLY A 1 135 ? 5.486 10.440 2.295 1.00 83.88 135 A 1 ATOM 978 O O . GLY A 1 135 ? 4.769 11.003 3.123 1.00 79.46 135 A 1 ATOM 979 N N . VAL A 1 136 ? 5.045 10.086 1.096 1.00 82.05 136 A 1 ATOM 980 C CA . VAL A 1 136 ? 3.672 10.294 0.609 1.00 80.42 136 A 1 ATOM 981 C C . VAL A 1 136 ? 3.037 8.980 0.165 1.00 79.85 136 A 1 ATOM 982 O O . VAL A 1 136 ? 3.689 8.131 -0.441 1.00 76.23 136 A 1 ATOM 983 C CB . VAL A 1 136 ? 3.597 11.343 -0.517 1.00 78.64 136 A 1 ATOM 984 C CG1 . VAL A 1 136 ? 3.883 12.741 0.039 1.00 71.57 136 A 1 ATOM 985 C CG2 . VAL A 1 136 ? 4.546 11.055 -1.683 1.00 72.81 136 A 1 ATOM 986 N N . LEU A 1 137 ? 1.735 8.846 0.437 1.00 73.46 137 A 1 ATOM 987 C CA . LEU A 1 137 ? 0.937 7.655 0.135 1.00 70.67 137 A 1 ATOM 988 C C . LEU A 1 137 ? 0.130 7.836 -1.164 1.00 71.19 137 A 1 ATOM 989 O O . LEU A 1 137 ? -1.088 7.654 -1.180 1.00 66.45 137 A 1 ATOM 990 C CB . LEU A 1 137 ? 0.037 7.324 1.346 1.00 65.74 137 A 1 ATOM 991 C CG . LEU A 1 137 ? 0.751 7.125 2.690 1.00 60.51 137 A 1 ATOM 992 C CD1 . LEU A 1 137 ? -0.279 6.799 3.771 1.00 58.08 137 A 1 ATOM 993 C CD2 . LEU A 1 137 ? 1.777 5.997 2.642 1.00 56.00 137 A 1 ATOM 994 N N . SER A 1 138 ? 0.777 8.235 -2.247 1.00 71.40 138 A 1 ATOM 995 C CA . SER A 1 138 ? 0.093 8.404 -3.532 1.00 68.28 138 A 1 ATOM 996 C C . SER A 1 138 ? -0.360 7.054 -4.105 1.00 68.14 138 A 1 ATOM 997 O O . SER A 1 138 ? 0.355 6.060 -3.999 1.00 60.62 138 A 1 ATOM 998 C CB . SER A 1 138 ? 0.978 9.167 -4.527 1.00 62.93 138 A 1 ATOM 999 O OG . SER A 1 138 ? 2.228 8.542 -4.699 1.00 56.87 138 A 1 ATOM 1000 N N . GLY A 1 139 ? -1.541 7.007 -4.731 1.00 63.98 139 A 1 ATOM 1001 C CA . GLY A 1 139 ? -2.137 5.755 -5.223 1.00 61.37 139 A 1 ATOM 1002 C C . GLY A 1 139 ? -1.243 4.952 -6.170 1.00 63.48 139 A 1 ATOM 1003 O O . GLY A 1 139 ? -1.224 3.725 -6.098 1.00 58.32 139 A 1 ATOM 1004 N N . SER A 1 140 ? -0.438 5.636 -6.986 1.00 58.77 140 A 1 ATOM 1005 C CA . SER A 1 140 ? 0.508 5.017 -7.921 1.00 56.19 140 A 1 ATOM 1006 C C . SER A 1 140 ? 1.600 4.166 -7.259 1.00 58.68 140 A 1 ATOM 1007 O O . SER A 1 140 ? 2.104 3.233 -7.870 1.00 54.57 140 A 1 ATOM 1008 C CB . SER A 1 140 ? 1.183 6.115 -8.744 1.00 49.66 140 A 1 ATOM 1009 O OG . SER A 1 140 ? 1.871 7.036 -7.919 1.00 44.70 140 A 1 ATOM 1010 N N . VAL A 1 141 ? 1.959 4.455 -6.019 1.00 60.73 141 A 1 ATOM 1011 C CA . VAL A 1 141 ? 2.955 3.684 -5.253 1.00 58.52 141 A 1 ATOM 1012 C C . VAL A 1 141 ? 2.460 2.267 -4.978 1.00 62.39 141 A 1 ATOM 1013 O O . VAL A 1 141 ? 3.259 1.347 -4.811 1.00 58.14 141 A 1 ATOM 1014 C CB . VAL A 1 141 ? 3.289 4.395 -3.925 1.00 51.72 141 A 1 ATOM 1015 C CG1 . VAL A 1 141 ? 4.259 3.612 -3.040 1.00 46.51 141 A 1 ATOM 1016 C CG2 . VAL A 1 141 ? 3.919 5.765 -4.193 1.00 48.00 141 A 1 ATOM 1017 N N . PHE A 1 142 ? 1.139 2.092 -4.934 1.00 64.22 142 A 1 ATOM 1018 C CA . PHE A 1 142 ? 0.549 0.818 -4.582 1.00 63.68 142 A 1 ATOM 1019 C C . PHE A 1 142 ? 0.551 -0.196 -5.717 1.00 67.66 142 A 1 ATOM 1020 O O . PHE A 1 142 ? 0.339 -1.362 -5.428 1.00 63.06 142 A 1 ATOM 1021 C CB . PHE A 1 142 ? -0.854 1.035 -4.020 1.00 58.03 142 A 1 ATOM 1022 C CG . PHE A 1 142 ? -0.847 1.787 -2.713 1.00 56.52 142 A 1 ATOM 1023 C CD1 . PHE A 1 142 ? -0.387 1.158 -1.546 1.00 50.06 142 A 1 ATOM 1024 C CD2 . PHE A 1 142 ? -1.264 3.128 -2.671 1.00 49.61 142 A 1 ATOM 1025 C CE1 . PHE A 1 142 ? -0.333 1.863 -0.341 1.00 43.71 142 A 1 ATOM 1026 C CE2 . PHE A 1 142 ? -1.205 3.838 -1.465 1.00 42.75 142 A 1 ATOM 1027 C CZ . PHE A 1 142 ? -0.733 3.206 -0.300 1.00 43.03 142 A 1 ATOM 1028 N N . ASP A 1 143 ? 0.787 0.183 -6.960 1.00 72.54 143 A 1 ATOM 1029 C CA . ASP A 1 143 ? 0.745 -0.770 -8.072 1.00 72.95 143 A 1 ATOM 1030 C C . ASP A 1 143 ? 1.939 -1.746 -8.039 1.00 76.02 143 A 1 ATOM 1031 O O . ASP A 1 143 ? 3.097 -1.358 -7.857 1.00 72.95 143 A 1 ATOM 1032 C CB . ASP A 1 143 ? 0.622 -0.026 -9.409 1.00 67.50 143 A 1 ATOM 1033 C CG . ASP A 1 143 ? 0.144 -0.923 -10.559 1.00 62.45 143 A 1 ATOM 1034 O OD1 . ASP A 1 143 ? -0.404 -2.013 -10.283 1.00 57.52 143 A 1 ATOM 1035 O OD2 . ASP A 1 143 ? 0.314 -0.509 -11.724 1.00 55.33 143 A 1 ATOM 1036 N N . LEU A 1 144 ? 1.644 -3.029 -8.185 1.00 76.18 144 A 1 ATOM 1037 C CA . LEU A 1 144 ? 2.649 -4.086 -8.152 1.00 75.11 144 A 1 ATOM 1038 C C . LEU A 1 144 ? 3.229 -4.310 -9.544 1.00 76.38 144 A 1 ATOM 1039 O O . LEU A 1 144 ? 2.669 -5.030 -10.374 1.00 72.15 144 A 1 ATOM 1040 C CB . LEU A 1 144 ? 2.071 -5.390 -7.575 1.00 70.59 144 A 1 ATOM 1041 C CG . LEU A 1 144 ? 1.608 -5.325 -6.111 1.00 69.88 144 A 1 ATOM 1042 C CD1 . LEU A 1 144 ? 1.173 -6.719 -5.665 1.00 68.01 144 A 1 ATOM 1043 C CD2 . LEU A 1 144 ? 2.700 -4.844 -5.168 1.00 67.83 144 A 1 ATOM 1044 N N . MET A 1 145 ? 4.404 -3.754 -9.759 1.00 76.79 145 A 1 ATOM 1045 C CA . MET A 1 145 ? 5.189 -4.013 -10.959 1.00 76.19 145 A 1 ATOM 1046 C C . MET A 1 145 ? 6.433 -4.824 -10.632 1.00 79.99 145 A 1 ATOM 1047 O O . MET A 1 145 ? 7.329 -4.332 -9.958 1.00 74.51 145 A 1 ATOM 1048 C CB . MET A 1 145 ? 5.600 -2.707 -11.623 1.00 69.24 145 A 1 ATOM 1049 C CG . MET A 1 145 ? 4.420 -1.883 -12.143 1.00 63.98 145 A 1 ATOM 1050 S SD . MET A 1 145 ? 4.830 -0.776 -13.515 1.00 56.61 145 A 1 ATOM 1051 C CE . MET A 1 145 ? 6.608 -0.549 -13.347 1.00 50.56 145 A 1 ATOM 1052 N N . ASP A 1 146 ? 6.506 -6.022 -11.187 1.00 83.86 146 A 1 ATOM 1053 C CA . ASP A 1 146 ? 7.712 -6.854 -11.157 1.00 86.63 146 A 1 ATOM 1054 C C . ASP A 1 146 ? 8.278 -7.060 -9.740 1.00 88.60 146 A 1 ATOM 1055 O O . ASP A 1 146 ? 9.424 -6.732 -9.426 1.00 86.57 146 A 1 ATOM 1056 C CB . ASP A 1 146 ? 8.715 -6.274 -12.168 1.00 85.56 146 A 1 ATOM 1057 C CG . ASP A 1 146 ? 9.881 -7.206 -12.451 1.00 87.21 146 A 1 ATOM 1058 O OD1 . ASP A 1 146 ? 9.668 -8.432 -12.553 1.00 84.66 146 A 1 ATOM 1059 O OD2 . ASP A 1 146 ? 10.996 -6.695 -12.672 1.00 84.46 146 A 1 ATOM 1060 N N . VAL A 1 147 ? 7.412 -7.562 -8.864 1.00 91.28 147 A 1 ATOM 1061 C CA . VAL A 1 147 ? 7.700 -7.755 -7.441 1.00 91.71 147 A 1 ATOM 1062 C C . VAL A 1 147 ? 8.363 -9.112 -7.210 1.00 92.11 147 A 1 ATOM 1063 O O . VAL A 1 147 ? 7.952 -10.118 -7.787 1.00 90.97 147 A 1 ATOM 1064 C CB . VAL A 1 147 ? 6.406 -7.596 -6.615 1.00 89.68 147 A 1 ATOM 1065 C CG1 . VAL A 1 147 ? 6.598 -7.861 -5.123 1.00 81.27 147 A 1 ATOM 1066 C CG2 . VAL A 1 147 ? 5.878 -6.172 -6.760 1.00 82.29 147 A 1 ATOM 1067 N N . ASP A 1 148 ? 9.356 -9.130 -6.334 1.00 92.24 148 A 1 ATOM 1068 C CA . ASP A 1 148 ? 9.938 -10.352 -5.776 1.00 92.09 148 A 1 ATOM 1069 C C . ASP A 1 148 ? 9.145 -10.807 -4.543 1.00 92.37 148 A 1 ATOM 1070 O O . ASP A 1 148 ? 8.608 -11.915 -4.505 1.00 90.94 148 A 1 ATOM 1071 C CB . ASP A 1 148 ? 11.410 -10.081 -5.432 1.00 91.12 148 A 1 ATOM 1072 C CG . ASP A 1 148 ? 12.087 -11.300 -4.815 1.00 88.67 148 A 1 ATOM 1073 O OD1 . ASP A 1 148 ? 12.168 -12.321 -5.524 1.00 82.61 148 A 1 ATOM 1074 O OD2 . ASP A 1 148 ? 12.515 -11.185 -3.646 1.00 81.52 148 A 1 ATOM 1075 N N . ARG A 1 149 ? 9.003 -9.904 -3.562 1.00 93.24 149 A 1 ATOM 1076 C CA . ARG A 1 149 ? 8.254 -10.157 -2.324 1.00 93.40 149 A 1 ATOM 1077 C C . ARG A 1 149 ? 7.766 -8.864 -1.666 1.00 93.56 149 A 1 ATOM 1078 O O . ARG A 1 149 ? 8.307 -7.784 -1.898 1.00 92.37 149 A 1 ATOM 1079 C CB . ARG A 1 149 ? 9.111 -10.990 -1.359 1.00 91.71 149 A 1 ATOM 1080 C CG . ARG A 1 149 ? 10.294 -10.206 -0.789 1.00 89.28 149 A 1 ATOM 1081 C CD . ARG A 1 149 ? 11.169 -11.083 0.112 1.00 89.28 149 A 1 ATOM 1082 N NE . ARG A 1 149 ? 12.182 -10.273 0.788 1.00 86.52 149 A 1 ATOM 1083 C CZ . ARG A 1 149 ? 13.297 -9.767 0.269 1.00 88.39 149 A 1 ATOM 1084 N NH1 . ARG A 1 149 ? 13.685 -10.018 -0.951 1.00 78.41 149 A 1 ATOM 1085 N NH2 . ARG A 1 149 ? 14.015 -8.983 1.002 1.00 80.43 149 A 1 ATOM 1086 N N . ILE A 1 150 ? 6.786 -9.002 -0.787 1.00 93.81 150 A 1 ATOM 1087 C CA . ILE A 1 150 ? 6.325 -7.957 0.133 1.00 94.01 150 A 1 ATOM 1088 C C . ILE A 1 150 ? 6.480 -8.463 1.565 1.00 94.17 150 A 1 ATOM 1089 O O . ILE A 1 150 ? 6.024 -9.550 1.906 1.00 93.18 150 A 1 ATOM 1090 C CB . ILE A 1 150 ? 4.882 -7.515 -0.194 1.00 92.89 150 A 1 ATOM 1091 C CG1 . ILE A 1 150 ? 4.857 -6.877 -1.600 1.00 88.74 150 A 1 ATOM 1092 C CG2 . ILE A 1 150 ? 4.349 -6.533 0.868 1.00 88.52 150 A 1 ATOM 1093 C CD1 . ILE A 1 150 ? 3.472 -6.430 -2.069 1.00 79.62 150 A 1 ATOM 1094 N N . GLU A 1 151 ? 7.102 -7.656 2.417 1.00 94.04 151 A 1 ATOM 1095 C CA . GLU A 1 151 ? 7.246 -7.902 3.848 1.00 93.91 151 A 1 ATOM 1096 C C . GLU A 1 151 ? 6.319 -6.954 4.621 1.00 94.18 151 A 1 ATOM 1097 O O . GLU A 1 151 ? 6.410 -5.736 4.488 1.00 93.29 151 A 1 ATOM 1098 C CB . GLU A 1 151 ? 8.714 -7.714 4.277 1.00 93.26 151 A 1 ATOM 1099 C CG . GLU A 1 151 ? 9.706 -8.675 3.600 1.00 90.76 151 A 1 ATOM 1100 C CD . GLU A 1 151 ? 11.179 -8.379 3.942 1.00 91.52 151 A 1 ATOM 1101 O OE1 . GLU A 1 151 ? 12.073 -8.893 3.232 1.00 84.95 151 A 1 ATOM 1102 O OE2 . GLU A 1 151 ? 11.454 -7.628 4.907 1.00 87.34 151 A 1 ATOM 1103 N N . VAL A 1 152 ? 5.437 -7.495 5.459 1.00 93.98 152 A 1 ATOM 1104 C CA . VAL A 1 152 ? 4.541 -6.727 6.335 1.00 94.62 152 A 1 ATOM 1105 C C . VAL A 1 152 ? 4.971 -6.936 7.780 1.00 95.35 152 A 1 ATOM 1106 O O . VAL A 1 152 ? 4.686 -7.973 8.381 1.00 94.55 152 A 1 ATOM 1107 C CB . VAL A 1 152 ? 3.061 -7.103 6.122 1.00 93.77 152 A 1 ATOM 1108 C CG1 . VAL A 1 152 ? 2.155 -6.181 6.939 1.00 91.16 152 A 1 ATOM 1109 C CG2 . VAL A 1 152 ? 2.647 -7.005 4.649 1.00 91.68 152 A 1 ATOM 1110 N N . LEU A 1 153 ? 5.668 -5.947 8.344 1.00 94.77 153 A 1 ATOM 1111 C CA . LEU A 1 153 ? 6.125 -5.948 9.727 1.00 95.10 153 A 1 ATOM 1112 C C . LEU A 1 153 ? 5.049 -5.319 10.612 1.00 95.64 153 A 1 ATOM 1113 O O . LEU A 1 153 ? 4.647 -4.177 10.381 1.00 94.90 153 A 1 ATOM 1114 C CB . LEU A 1 153 ? 7.450 -5.186 9.870 1.00 94.17 153 A 1 ATOM 1115 C CG . LEU A 1 153 ? 8.681 -5.853 9.228 1.00 90.66 153 A 1 ATOM 1116 C CD1 . LEU A 1 153 ? 8.766 -5.634 7.714 1.00 81.50 153 A 1 ATOM 1117 C CD2 . LEU A 1 153 ? 9.948 -5.253 9.840 1.00 81.42 153 A 1 ATOM 1118 N N . ARG A 1 154 ? 4.604 -6.039 11.640 1.00 95.36 154 A 1 ATOM 1119 C CA . ARG A 1 154 ? 3.531 -5.609 12.542 1.00 96.13 154 A 1 ATOM 1120 C C . ARG A 1 154 ? 4.069 -5.161 13.893 1.00 96.54 154 A 1 ATOM 1121 O O . ARG A 1 154 ? 5.001 -5.760 14.425 1.00 94.53 154 A 1 ATOM 1122 C CB . ARG A 1 154 ? 2.492 -6.725 12.683 1.00 95.02 154 A 1 ATOM 1123 C CG . ARG A 1 154 ? 1.834 -7.074 11.340 1.00 93.40 154 A 1 ATOM 1124 C CD . ARG A 1 154 ? 0.722 -8.110 11.519 1.00 92.85 154 A 1 ATOM 1125 N NE . ARG A 1 154 ? 1.221 -9.415 11.984 1.00 90.39 154 A 1 ATOM 1126 C CZ . ARG A 1 154 ? 1.769 -10.369 11.240 1.00 93.23 154 A 1 ATOM 1127 N NH1 . ARG A 1 154 ? 1.985 -10.223 9.970 1.00 81.52 154 A 1 ATOM 1128 N NH2 . ARG A 1 154 ? 2.085 -11.513 11.765 1.00 85.03 154 A 1 ATOM 1129 N N . GLY A 1 155 ? 3.441 -4.142 14.466 1.00 94.92 155 A 1 ATOM 1130 C CA . GLY A 1 155 ? 3.885 -3.494 15.695 1.00 95.03 155 A 1 ATOM 1131 C C . GLY A 1 155 ? 4.973 -2.441 15.456 1.00 96.10 155 A 1 ATOM 1132 O O . GLY A 1 155 ? 5.464 -2.296 14.332 1.00 93.77 155 A 1 ATOM 1133 N N . PRO A 1 156 ? 5.350 -1.687 16.502 1.00 95.81 156 A 1 ATOM 1134 C CA . PRO A 1 156 ? 6.228 -0.530 16.348 1.00 95.40 156 A 1 ATOM 1135 C C . PRO A 1 156 ? 7.633 -0.937 15.883 1.00 95.08 156 A 1 ATOM 1136 O O . PRO A 1 156 ? 8.243 -1.863 16.419 1.00 91.71 156 A 1 ATOM 1137 C CB . PRO A 1 156 ? 6.232 0.152 17.720 1.00 94.47 156 A 1 ATOM 1138 C CG . PRO A 1 156 ? 5.930 -0.992 18.691 1.00 94.33 156 A 1 ATOM 1139 C CD . PRO A 1 156 ? 4.977 -1.871 17.890 1.00 96.13 156 A 1 ATOM 1140 N N . GLN A 1 157 ? 8.152 -0.206 14.897 1.00 95.19 157 A 1 ATOM 1141 C CA . GLN A 1 157 ? 9.448 -0.454 14.250 1.00 94.09 157 A 1 ATOM 1142 C C . GLN A 1 157 ? 10.413 0.729 14.433 1.00 94.25 157 A 1 ATOM 1143 O O . GLN A 1 157 ? 11.230 1.011 13.555 1.00 88.65 157 A 1 ATOM 1144 C CB . GLN A 1 157 ? 9.233 -0.799 12.760 1.00 91.46 157 A 1 ATOM 1145 C CG . GLN A 1 157 ? 8.328 -2.018 12.506 1.00 89.29 157 A 1 ATOM 1146 C CD . GLN A 1 157 ? 8.877 -3.311 13.099 1.00 88.70 157 A 1 ATOM 1147 O OE1 . GLN A 1 157 ? 10.057 -3.604 13.037 1.00 78.17 157 A 1 ATOM 1148 N NE2 . GLN A 1 157 ? 8.036 -4.131 13.683 1.00 75.93 157 A 1 ATOM 1149 N N . GLY A 1 158 ? 10.323 1.438 15.567 1.00 92.21 158 A 1 ATOM 1150 C CA . GLY A 1 158 ? 11.078 2.673 15.810 1.00 90.77 158 A 1 ATOM 1151 C C . GLY A 1 158 ? 12.595 2.518 15.660 1.00 92.34 158 A 1 ATOM 1152 O O . GLY A 1 158 ? 13.253 3.395 15.100 1.00 89.11 158 A 1 ATOM 1153 N N . THR A 1 159 ? 13.161 1.382 16.073 1.00 93.57 159 A 1 ATOM 1154 C CA . THR A 1 159 ? 14.606 1.133 15.919 1.00 93.23 159 A 1 ATOM 1155 C C . THR A 1 159 ? 14.989 0.643 14.522 1.00 92.83 159 A 1 ATOM 1156 O O . THR A 1 159 ? 16.013 1.069 13.988 1.00 88.83 159 A 1 ATOM 1157 C CB . THR A 1 159 ? 15.116 0.133 16.963 1.00 91.85 159 A 1 ATOM 1158 O OG1 . THR A 1 159 ? 14.399 -1.079 16.899 1.00 87.32 159 A 1 ATOM 1159 C CG2 . THR A 1 159 ? 14.972 0.683 18.381 1.00 87.97 159 A 1 ATOM 1160 N N . LEU A 1 160 ? 14.182 -0.219 13.914 1.00 91.80 160 A 1 ATOM 1161 C CA . LEU A 1 160 ? 14.485 -0.867 12.631 1.00 89.73 160 A 1 ATOM 1162 C C . LEU A 1 160 ? 14.217 0.049 11.431 1.00 89.08 160 A 1 ATOM 1163 O O . LEU A 1 160 ? 15.071 0.198 10.563 1.00 85.97 160 A 1 ATOM 1164 C CB . LEU A 1 160 ? 13.673 -2.169 12.500 1.00 87.88 160 A 1 ATOM 1165 C CG . LEU A 1 160 ? 14.064 -3.282 13.492 1.00 86.90 160 A 1 ATOM 1166 C CD1 . LEU A 1 160 ? 13.110 -4.464 13.334 1.00 85.15 160 A 1 ATOM 1167 C CD2 . LEU A 1 160 ? 15.489 -3.788 13.258 1.00 84.91 160 A 1 ATOM 1168 N N . SER A 1 161 ? 13.046 0.673 11.402 1.00 89.31 161 A 1 ATOM 1169 C CA . SER A 1 161 ? 12.615 1.556 10.317 1.00 86.05 161 A 1 ATOM 1170 C C . SER A 1 161 ? 12.737 3.036 10.692 1.00 85.21 161 A 1 ATOM 1171 O O . SER A 1 161 ? 13.007 3.868 9.840 1.00 77.26 161 A 1 ATOM 1172 C CB . SER A 1 161 ? 11.188 1.209 9.889 1.00 82.95 161 A 1 ATOM 1173 O OG . SER A 1 161 ? 11.088 -0.142 9.457 1.00 78.50 161 A 1 ATOM 1174 N N . GLY A 1 162 ? 12.611 3.375 11.971 1.00 87.64 162 A 1 ATOM 1175 C CA . GLY A 1 162 ? 12.696 4.741 12.478 1.00 86.79 162 A 1 ATOM 1176 C C . GLY A 1 162 ? 11.353 5.470 12.465 1.00 88.61 162 A 1 ATOM 1177 O O . GLY A 1 162 ? 10.311 4.896 12.796 1.00 83.99 162 A 1 ATOM 1178 N N . LYS A 1 163 ? 11.392 6.744 12.083 1.00 88.41 163 A 1 ATOM 1179 C CA . LYS A 1 163 ? 10.241 7.652 12.055 1.00 86.32 163 A 1 ATOM 1180 C C . LYS A 1 163 ? 9.041 7.052 11.319 1.00 86.42 163 A 1 ATOM 1181 O O . LYS A 1 163 ? 9.200 6.436 10.267 1.00 80.42 163 A 1 ATOM 1182 C CB . LYS A 1 163 ? 10.697 8.976 11.413 1.00 81.28 163 A 1 ATOM 1183 C CG . LYS A 1 163 ? 9.547 9.963 11.220 1.00 78.99 163 A 1 ATOM 1184 C CD . LYS A 1 163 ? 10.033 11.365 10.882 1.00 76.54 163 A 1 ATOM 1185 C CE . LYS A 1 163 ? 8.806 12.271 10.757 1.00 71.81 163 A 1 ATOM 1186 N NZ . LYS A 1 163 ? 9.146 13.688 10.943 1.00 66.36 163 A 1 ATOM 1187 N N . ASN A 1 164 ? 7.853 7.313 11.842 1.00 88.59 164 A 1 ATOM 1188 C CA . ASN A 1 164 ? 6.570 7.039 11.190 1.00 89.38 164 A 1 ATOM 1189 C C . ASN A 1 164 ? 6.278 5.554 10.919 1.00 90.62 164 A 1 ATOM 1190 O O . ASN A 1 164 ? 5.422 5.229 10.103 1.00 86.95 164 A 1 ATOM 1191 C CB . ASN A 1 164 ? 6.422 7.927 9.941 1.00 87.21 164 A 1 ATOM 1192 C CG . ASN A 1 164 ? 6.450 9.413 10.248 1.00 87.09 164 A 1 ATOM 1193 O OD1 . ASN A 1 164 ? 6.257 9.858 11.367 1.00 80.53 164 A 1 ATOM 1194 N ND2 . ASN A 1 164 ? 6.681 10.228 9.240 1.00 80.68 164 A 1 ATOM 1195 N N . SER A 1 165 ? 6.949 4.657 11.635 1.00 91.28 165 A 1 ATOM 1196 C CA . SER A 1 165 ? 6.659 3.222 11.630 1.00 92.44 165 A 1 ATOM 1197 C C . SER A 1 165 ? 6.066 2.766 12.970 1.00 94.29 165 A 1 ATOM 1198 O O . SER A 1 165 ? 6.421 1.715 13.496 1.00 90.49 165 A 1 ATOM 1199 C CB . SER A 1 165 ? 7.898 2.425 11.217 1.00 88.66 165 A 1 ATOM 1200 O OG . SER A 1 165 ? 8.285 2.758 9.898 1.00 77.79 165 A 1 ATOM 1201 N N . ILE A 1 166 ? 5.158 3.575 13.542 1.00 93.19 166 A 1 ATOM 1202 C CA . ILE A 1 166 ? 4.523 3.310 14.841 1.00 93.74 166 A 1 ATOM 1203 C C . ILE A 1 166 ? 3.612 2.076 14.808 1.00 94.38 166 A 1 ATOM 1204 O O . ILE A 1 166 ? 3.688 1.237 15.703 1.00 93.08 166 A 1 ATOM 1205 C CB . ILE A 1 166 ? 3.794 4.577 15.350 1.00 92.59 166 A 1 ATOM 1206 C CG1 . ILE A 1 166 ? 3.204 4.335 16.756 1.00 91.59 166 A 1 ATOM 1207 C CG2 . ILE A 1 166 ? 2.721 5.087 14.367 1.00 90.57 166 A 1 ATOM 1208 C CD1 . ILE A 1 166 ? 2.614 5.582 17.424 1.00 90.57 166 A 1 ATOM 1209 N N . GLY A 1 167 ? 2.795 1.911 13.775 1.00 94.14 167 A 1 ATOM 1210 C CA . GLY A 1 167 ? 1.947 0.725 13.605 1.00 93.71 167 A 1 ATOM 1211 C C . GLY A 1 167 ? 2.690 -0.469 13.014 1.00 95.02 167 A 1 ATOM 1212 O O . GLY A 1 167 ? 2.312 -1.621 13.234 1.00 92.86 167 A 1 ATOM 1213 N N . GLY A 1 168 ? 3.754 -0.204 12.284 1.00 95.70 168 A 1 ATOM 1214 C CA . GLY A 1 168 ? 4.531 -1.190 11.547 1.00 95.39 168 A 1 ATOM 1215 C C . GLY A 1 168 ? 5.147 -0.617 10.277 1.00 95.32 168 A 1 ATOM 1216 O O . GLY A 1 168 ? 5.264 0.596 10.109 1.00 93.06 168 A 1 ATOM 1217 N N . SER A 1 169 ? 5.538 -1.508 9.376 1.00 95.17 169 A 1 ATOM 1218 C CA . SER A 1 169 ? 6.015 -1.121 8.049 1.00 94.72 169 A 1 ATOM 1219 C C . SER A 1 169 ? 5.636 -2.153 6.991 1.00 94.42 169 A 1 ATOM 1220 O O . SER A 1 169 ? 5.528 -3.344 7.277 1.00 93.10 169 A 1 ATOM 1221 C CB . SER A 1 169 ? 7.527 -0.846 8.056 1.00 93.16 169 A 1 ATOM 1222 O OG . SER A 1 169 ? 8.280 -1.938 8.543 1.00 81.92 169 A 1 ATOM 1223 N N . VAL A 1 170 ? 5.440 -1.686 5.767 1.00 93.73 170 A 1 ATOM 1224 C CA . VAL A 1 170 ? 5.242 -2.524 4.580 1.00 92.88 170 A 1 ATOM 1225 C C . VAL A 1 170 ? 6.416 -2.272 3.648 1.00 92.61 170 A 1 ATOM 1226 O O . VAL A 1 170 ? 6.669 -1.133 3.266 1.00 91.68 170 A 1 ATOM 1227 C CB . VAL A 1 170 ? 3.901 -2.229 3.886 1.00 91.75 170 A 1 ATOM 1228 C CG1 . VAL A 1 170 ? 3.702 -3.118 2.657 1.00 89.52 170 A 1 ATOM 1229 C CG2 . VAL A 1 170 ? 2.719 -2.462 4.836 1.00 90.08 170 A 1 ATOM 1230 N N . LYS A 1 171 ? 7.143 -3.322 3.303 1.00 93.70 171 A 1 ATOM 1231 C CA . LYS A 1 171 ? 8.324 -3.247 2.445 1.00 93.75 171 A 1 ATOM 1232 C C . LYS A 1 171 ? 8.093 -4.068 1.188 1.00 93.70 171 A 1 ATOM 1233 O O . LYS A 1 171 ? 7.837 -5.261 1.283 1.00 92.77 171 A 1 ATOM 1234 C CB . LYS A 1 171 ? 9.576 -3.726 3.188 1.00 93.40 171 A 1 ATOM 1235 C CG . LYS A 1 171 ? 9.831 -2.964 4.495 1.00 90.90 171 A 1 ATOM 1236 C CD . LYS A 1 171 ? 11.197 -3.344 5.058 1.00 88.09 171 A 1 ATOM 1237 C CE . LYS A 1 171 ? 11.492 -2.537 6.317 1.00 81.84 171 A 1 ATOM 1238 N NZ . LYS A 1 171 ? 12.889 -2.734 6.753 1.00 74.57 171 A 1 ATOM 1239 N N . LEU A 1 172 ? 8.197 -3.428 0.036 1.00 92.60 172 A 1 ATOM 1240 C CA . LEU A 1 172 ? 8.183 -4.092 -1.259 1.00 92.43 172 A 1 ATOM 1241 C C . LEU A 1 172 ? 9.617 -4.210 -1.769 1.00 92.49 172 A 1 ATOM 1242 O O . LEU A 1 172 ? 10.375 -3.244 -1.722 1.00 91.71 172 A 1 ATOM 1243 C CB . LEU A 1 172 ? 7.253 -3.319 -2.210 1.00 91.29 172 A 1 ATOM 1244 C CG . LEU A 1 172 ? 7.125 -3.925 -3.623 1.00 86.04 172 A 1 ATOM 1245 C CD1 . LEU A 1 172 ? 5.769 -3.579 -4.218 1.00 78.70 172 A 1 ATOM 1246 C CD2 . LEU A 1 172 ? 8.176 -3.388 -4.602 1.00 78.75 172 A 1 ATOM 1247 N N . PHE A 1 173 ? 9.958 -5.379 -2.289 1.00 93.58 173 A 1 ATOM 1248 C CA . PHE A 1 173 ? 11.215 -5.626 -2.981 1.00 93.69 173 A 1 ATOM 1249 C C . PHE A 1 173 ? 10.924 -6.021 -4.425 1.00 93.40 173 A 1 ATOM 1250 O O . PHE A 1 173 ? 10.143 -6.939 -4.686 1.00 92.14 173 A 1 ATOM 1251 C CB . PHE A 1 173 ? 12.025 -6.691 -2.244 1.00 93.29 173 A 1 ATOM 1252 C CG . PHE A 1 173 ? 12.454 -6.253 -0.858 1.00 93.36 173 A 1 ATOM 1253 C CD1 . PHE A 1 173 ? 13.657 -5.550 -0.681 1.00 91.17 173 A 1 ATOM 1254 C CD2 . PHE A 1 173 ? 11.632 -6.508 0.254 1.00 91.30 173 A 1 ATOM 1255 C CE1 . PHE A 1 173 ? 14.048 -5.117 0.594 1.00 90.59 173 A 1 ATOM 1256 C CE2 . PHE A 1 173 ? 12.016 -6.073 1.533 1.00 90.56 173 A 1 ATOM 1257 C CZ . PHE A 1 173 ? 13.225 -5.379 1.703 1.00 91.31 173 A 1 ATOM 1258 N N . SER A 1 174 ? 11.542 -5.307 -5.350 1.00 93.47 174 A 1 ATOM 1259 C CA . SER A 1 174 ? 11.461 -5.598 -6.775 1.00 93.46 174 A 1 ATOM 1260 C C . SER A 1 174 ? 12.384 -6.758 -7.135 1.00 93.85 174 A 1 ATOM 1261 O O . SER A 1 174 ? 13.428 -6.949 -6.502 1.00 92.80 174 A 1 ATOM 1262 C CB . SER A 1 174 ? 11.863 -4.368 -7.594 1.00 91.76 174 A 1 ATOM 1263 O OG . SER A 1 174 ? 11.148 -3.224 -7.167 1.00 84.42 174 A 1 ATOM 1264 N N . ARG A 1 175 ? 12.049 -7.485 -8.206 1.00 94.23 175 A 1 ATOM 1265 C CA . ARG A 1 175 ? 12.985 -8.462 -8.769 1.00 94.61 175 A 1 ATOM 1266 C C . ARG A 1 175 ? 14.300 -7.789 -9.145 1.00 95.21 175 A 1 ATOM 1267 O O . ARG A 1 175 ? 14.329 -6.727 -9.775 1.00 94.33 175 A 1 ATOM 1268 C CB . ARG A 1 175 ? 12.394 -9.198 -9.971 1.00 93.28 175 A 1 ATOM 1269 C CG . ARG A 1 175 ? 11.370 -10.255 -9.536 1.00 84.49 175 A 1 ATOM 1270 C CD . ARG A 1 175 ? 11.180 -11.291 -10.643 1.00 80.08 175 A 1 ATOM 1271 N NE . ARG A 1 175 ? 10.258 -12.359 -10.227 1.00 74.76 175 A 1 ATOM 1272 C CZ . ARG A 1 175 ? 10.323 -13.628 -10.577 1.00 67.91 175 A 1 ATOM 1273 N NH1 . ARG A 1 175 ? 11.221 -14.091 -11.403 1.00 60.24 175 A 1 ATOM 1274 N NH2 . ARG A 1 175 ? 9.469 -14.476 -10.088 1.00 61.82 175 A 1 ATOM 1275 N N . ARG A 1 176 ? 15.385 -8.431 -8.757 1.00 94.70 176 A 1 ATOM 1276 C CA . ARG A 1 176 ? 16.735 -7.938 -9.030 1.00 95.16 176 A 1 ATOM 1277 C C . ARG A 1 176 ? 17.192 -8.366 -10.429 1.00 96.16 176 A 1 ATOM 1278 O O . ARG A 1 176 ? 16.800 -9.443 -10.889 1.00 94.89 176 A 1 ATOM 1279 C CB . ARG A 1 176 ? 17.708 -8.419 -7.945 1.00 92.59 176 A 1 ATOM 1280 C CG . ARG A 1 176 ? 17.303 -7.914 -6.541 1.00 85.60 176 A 1 ATOM 1281 C CD . ARG A 1 176 ? 18.339 -8.295 -5.485 1.00 84.45 176 A 1 ATOM 1282 N NE . ARG A 1 176 ? 19.580 -7.543 -5.695 1.00 80.25 176 A 1 ATOM 1283 C CZ . ARG A 1 176 ? 20.773 -7.733 -5.154 1.00 76.94 176 A 1 ATOM 1284 N NH1 . ARG A 1 176 ? 21.040 -8.640 -4.270 1.00 68.89 176 A 1 ATOM 1285 N NH2 . ARG A 1 176 ? 21.735 -6.976 -5.516 1.00 68.14 176 A 1 ATOM 1286 N N . PRO A 1 177 ? 18.045 -7.569 -11.092 1.00 96.76 177 A 1 ATOM 1287 C CA . PRO A 1 177 ? 18.739 -8.013 -12.296 1.00 97.01 177 A 1 ATOM 1288 C C . PRO A 1 177 ? 19.612 -9.239 -12.008 1.00 96.86 177 A 1 ATOM 1289 O O . PRO A 1 177 ? 20.146 -9.393 -10.909 1.00 95.01 177 A 1 ATOM 1290 C CB . PRO A 1 177 ? 19.589 -6.827 -12.766 1.00 96.36 177 A 1 ATOM 1291 C CG . PRO A 1 177 ? 19.000 -5.626 -12.038 1.00 94.99 177 A 1 ATOM 1292 C CD . PRO A 1 177 ? 18.447 -6.218 -10.752 1.00 96.51 177 A 1 ATOM 1293 N N . GLY A 1 178 ? 19.776 -10.084 -13.013 1.00 96.31 178 A 1 ATOM 1294 C CA . GLY A 1 178 ? 20.585 -11.288 -12.920 1.00 96.13 178 A 1 ATOM 1295 C C . GLY A 1 178 ? 21.055 -11.769 -14.294 1.00 96.82 178 A 1 ATOM 1296 O O . GLY A 1 178 ? 20.731 -11.145 -15.309 1.00 95.71 178 A 1 ATOM 1297 N N . PRO A 1 179 ? 21.817 -12.868 -14.332 1.00 96.41 179 A 1 ATOM 1298 C CA . PRO A 1 179 ? 22.381 -13.387 -15.578 1.00 95.87 179 A 1 ATOM 1299 C C . PRO A 1 179 ? 21.345 -14.036 -16.499 1.00 95.78 179 A 1 ATOM 1300 O O . PRO A 1 179 ? 21.508 -13.996 -17.714 1.00 92.88 179 A 1 ATOM 1301 C CB . PRO A 1 179 ? 23.447 -14.395 -15.127 1.00 94.38 179 A 1 ATOM 1302 C CG . PRO A 1 179 ? 22.918 -14.896 -13.781 1.00 93.21 179 A 1 ATOM 1303 C CD . PRO A 1 179 ? 22.251 -13.658 -13.195 1.00 95.23 179 A 1 ATOM 1304 N N . ASN A 1 180 ? 20.284 -14.603 -15.930 1.00 96.11 180 A 1 ATOM 1305 C CA . ASN A 1 180 ? 19.208 -15.233 -16.690 1.00 95.88 180 A 1 ATOM 1306 C C . ASN A 1 180 ? 18.234 -14.165 -17.202 1.00 96.45 180 A 1 ATOM 1307 O O . ASN A 1 180 ? 18.086 -13.114 -16.577 1.00 94.89 180 A 1 ATOM 1308 C CB . ASN A 1 180 ? 18.491 -16.272 -15.813 1.00 93.84 180 A 1 ATOM 1309 C CG . ASN A 1 180 ? 19.410 -17.374 -15.308 1.00 90.38 180 A 1 ATOM 1310 O OD1 . ASN A 1 180 ? 20.549 -17.535 -15.713 1.00 80.84 180 A 1 ATOM 1311 N ND2 . ASN A 1 180 ? 18.938 -18.162 -14.367 1.00 79.40 180 A 1 ATOM 1312 N N . ALA A 1 181 ? 17.536 -14.436 -18.303 1.00 95.47 181 A 1 ATOM 1313 C CA . ALA A 1 181 ? 16.562 -13.493 -18.855 1.00 95.47 181 A 1 ATOM 1314 C C . ALA A 1 181 ? 15.445 -13.169 -17.852 1.00 95.71 181 A 1 ATOM 1315 O O . ALA A 1 181 ? 15.029 -12.010 -17.784 1.00 92.52 181 A 1 ATOM 1316 C CB . ALA A 1 181 ? 16.002 -14.050 -20.168 1.00 93.41 181 A 1 ATOM 1317 N N . ASP A 1 182 ? 14.970 -14.165 -17.070 1.00 94.74 182 A 1 ATOM 1318 C CA . ASP A 1 182 ? 13.867 -14.060 -16.091 1.00 94.35 182 A 1 ATOM 1319 C C . ASP A 1 182 ? 12.730 -13.170 -16.633 1.00 95.51 182 A 1 ATOM 1320 O O . ASP A 1 182 ? 12.257 -12.211 -16.007 1.00 93.95 182 A 1 ATOM 1321 C CB . ASP A 1 182 ? 14.424 -13.646 -14.712 1.00 91.59 182 A 1 ATOM 1322 C CG . ASP A 1 182 ? 13.380 -13.647 -13.590 1.00 85.25 182 A 1 ATOM 1323 O OD1 . ASP A 1 182 ? 12.304 -14.276 -13.727 1.00 80.03 182 A 1 ATOM 1324 O OD2 . ASP A 1 182 ? 13.618 -12.989 -12.547 1.00 78.64 182 A 1 ATOM 1325 N N . ALA A 1 183 ? 12.383 -13.429 -17.900 1.00 96.14 183 A 1 ATOM 1326 C CA . ALA A 1 183 ? 11.552 -12.532 -18.666 1.00 96.60 183 A 1 ATOM 1327 C C . ALA A 1 183 ? 10.119 -13.045 -18.744 1.00 96.51 183 A 1 ATOM 1328 O O . ALA A 1 183 ? 9.847 -14.243 -18.759 1.00 95.49 183 A 1 ATOM 1329 C CB . ALA A 1 183 ? 12.171 -12.308 -20.054 1.00 96.09 183 A 1 ATOM 1330 N N . PHE A 1 184 ? 9.190 -12.114 -18.857 1.00 96.39 184 A 1 ATOM 1331 C CA . PHE A 1 184 ? 7.801 -12.453 -19.122 1.00 96.29 184 A 1 ATOM 1332 C C . PHE A 1 184 ? 7.092 -11.349 -19.902 1.00 96.98 184 A 1 ATOM 1333 O O . PHE A 1 184 ? 7.455 -10.172 -19.842 1.00 96.90 184 A 1 ATOM 1334 C CB . PHE A 1 184 ? 7.065 -12.781 -17.820 1.00 95.16 184 A 1 ATOM 1335 C CG . PHE A 1 184 ? 6.833 -11.599 -16.902 1.00 94.98 184 A 1 ATOM 1336 C CD1 . PHE A 1 184 ? 7.794 -11.250 -15.931 1.00 93.63 184 A 1 ATOM 1337 C CD2 . PHE A 1 184 ? 5.656 -10.843 -17.012 1.00 93.55 184 A 1 ATOM 1338 C CE1 . PHE A 1 184 ? 7.573 -10.163 -15.078 1.00 92.43 184 A 1 ATOM 1339 C CE2 . PHE A 1 184 ? 5.429 -9.750 -16.158 1.00 92.45 184 A 1 ATOM 1340 C CZ . PHE A 1 184 ? 6.389 -9.412 -15.189 1.00 92.27 184 A 1 ATOM 1341 N N . VAL A 1 185 ? 6.035 -11.744 -20.582 1.00 97.14 185 A 1 ATOM 1342 C CA . VAL A 1 185 ? 5.010 -10.856 -21.127 1.00 97.38 185 A 1 ATOM 1343 C C . VAL A 1 185 ? 3.664 -11.365 -20.644 1.00 97.21 185 A 1 ATOM 1344 O O . VAL A 1 185 ? 3.349 -12.541 -20.807 1.00 96.59 185 A 1 ATOM 1345 C CB . VAL A 1 185 ? 5.059 -10.792 -22.665 1.00 96.83 185 A 1 ATOM 1346 C CG1 . VAL A 1 185 ? 3.968 -9.876 -23.218 1.00 89.32 185 A 1 ATOM 1347 C CG2 . VAL A 1 185 ? 6.405 -10.257 -23.153 1.00 89.70 185 A 1 ATOM 1348 N N . GLU A 1 186 ? 2.865 -10.471 -20.073 1.00 97.00 186 A 1 ATOM 1349 C CA . GLU A 1 186 ? 1.516 -10.752 -19.597 1.00 96.48 186 A 1 ATOM 1350 C C . GLU A 1 186 ? 0.548 -9.732 -20.186 1.00 96.85 186 A 1 ATOM 1351 O O . GLU A 1 186 ? 0.807 -8.529 -20.174 1.00 96.41 186 A 1 ATOM 1352 C CB . GLU A 1 186 ? 1.505 -10.751 -18.062 1.00 94.63 186 A 1 ATOM 1353 C CG . GLU A 1 186 ? 0.158 -11.178 -17.469 1.00 91.96 186 A 1 ATOM 1354 C CD . GLU A 1 186 ? 0.161 -11.215 -15.932 1.00 89.72 186 A 1 ATOM 1355 O OE1 . GLU A 1 186 ? -0.883 -11.602 -15.367 1.00 84.13 186 A 1 ATOM 1356 O OE2 . GLU A 1 186 ? 1.187 -10.845 -15.311 1.00 84.61 186 A 1 ATOM 1357 N N . ILE A 1 187 ? -0.567 -10.213 -20.702 1.00 97.53 187 A 1 ATOM 1358 C CA . ILE A 1 187 ? -1.680 -9.386 -21.164 1.00 97.52 187 A 1 ATOM 1359 C C . ILE A 1 187 ? -2.970 -9.884 -20.528 1.00 97.44 187 A 1 ATOM 1360 O O . ILE A 1 187 ? -3.153 -11.083 -20.326 1.00 96.93 187 A 1 ATOM 1361 C CB . ILE A 1 187 ? -1.778 -9.341 -22.703 1.00 96.81 187 A 1 ATOM 1362 C CG1 . ILE A 1 187 ? -1.908 -10.749 -23.327 1.00 79.60 187 A 1 ATOM 1363 C CG2 . ILE A 1 187 ? -0.576 -8.573 -23.271 1.00 76.41 187 A 1 ATOM 1364 C CD1 . ILE A 1 187 ? -2.201 -10.730 -24.839 1.00 72.52 187 A 1 ATOM 1365 N N . GLY A 1 188 ? -3.889 -8.961 -20.240 1.00 97.46 188 A 1 ATOM 1366 C CA . GLY A 1 188 ? -5.166 -9.278 -19.636 1.00 97.23 188 A 1 ATOM 1367 C C . GLY A 1 188 ? -6.305 -8.445 -20.201 1.00 97.61 188 A 1 ATOM 1368 O O . GLY A 1 188 ? -6.116 -7.309 -20.636 1.00 97.02 188 A 1 ATOM 1369 N N . TYR A 1 189 ? -7.507 -9.020 -20.168 1.00 98.07 189 A 1 ATOM 1370 C CA . TYR A 1 189 ? -8.760 -8.347 -20.490 1.00 98.07 189 A 1 ATOM 1371 C C . TYR A 1 189 ? -9.855 -8.812 -19.532 1.00 98.03 189 A 1 ATOM 1372 O O . TYR A 1 189 ? -9.914 -9.990 -19.175 1.00 97.63 189 A 1 ATOM 1373 C CB . TYR A 1 189 ? -9.143 -8.619 -21.950 1.00 97.81 189 A 1 ATOM 1374 C CG . TYR A 1 189 ? -10.411 -7.910 -22.376 1.00 96.65 189 A 1 ATOM 1375 C CD1 . TYR A 1 189 ? -11.645 -8.593 -22.396 1.00 93.58 189 A 1 ATOM 1376 C CD2 . TYR A 1 189 ? -10.371 -6.546 -22.718 1.00 93.82 189 A 1 ATOM 1377 C CE1 . TYR A 1 189 ? -12.825 -7.916 -22.756 1.00 92.36 189 A 1 ATOM 1378 C CE2 . TYR A 1 189 ? -11.544 -5.863 -23.078 1.00 91.51 189 A 1 ATOM 1379 C CZ . TYR A 1 189 ? -12.768 -6.551 -23.095 1.00 91.80 189 A 1 ATOM 1380 O OH . TYR A 1 189 ? -13.921 -5.882 -23.443 1.00 88.81 189 A 1 ATOM 1381 N N . GLY A 1 190 ? -10.730 -7.903 -19.126 1.00 97.93 190 A 1 ATOM 1382 C CA . GLY A 1 190 ? -11.753 -8.229 -18.148 1.00 97.86 190 A 1 ATOM 1383 C C . GLY A 1 190 ? -12.959 -7.301 -18.120 1.00 98.09 190 A 1 ATOM 1384 O O . GLY A 1 190 ? -13.248 -6.560 -19.062 1.00 97.38 190 A 1 ATOM 1385 N N . SER A 1 191 ? -13.690 -7.361 -17.008 1.00 97.92 191 A 1 ATOM 1386 C CA . SER A 1 191 ? -14.877 -6.544 -16.755 1.00 97.84 191 A 1 ATOM 1387 C C . SER A 1 191 ? -14.604 -5.053 -16.959 1.00 97.82 191 A 1 ATOM 1388 O O . SER A 1 191 ? -13.526 -4.566 -16.624 1.00 96.84 191 A 1 ATOM 1389 C CB . SER A 1 191 ? -15.356 -6.752 -15.317 1.00 97.14 191 A 1 ATOM 1390 O OG . SER A 1 191 ? -15.726 -8.104 -15.107 1.00 91.72 191 A 1 ATOM 1391 N N . ARG A 1 192 ? -15.605 -4.321 -17.449 1.00 97.94 192 A 1 ATOM 1392 C CA . ARG A 1 192 ? -15.529 -2.866 -17.688 1.00 97.74 192 A 1 ATOM 1393 C C . ARG A 1 192 ? -14.405 -2.485 -18.661 1.00 97.84 192 A 1 ATOM 1394 O O . ARG A 1 192 ? -13.696 -1.505 -18.463 1.00 96.52 192 A 1 ATOM 1395 C CB . ARG A 1 192 ? -15.436 -2.107 -16.351 1.00 96.55 192 A 1 ATOM 1396 C CG . ARG A 1 192 ? -16.541 -2.473 -15.342 1.00 93.68 192 A 1 ATOM 1397 C CD . ARG A 1 192 ? -16.380 -1.671 -14.044 1.00 90.63 192 A 1 ATOM 1398 N NE . ARG A 1 192 ? -15.110 -1.955 -13.349 1.00 85.02 192 A 1 ATOM 1399 C CZ . ARG A 1 192 ? -14.828 -3.004 -12.590 1.00 81.83 192 A 1 ATOM 1400 N NH1 . ARG A 1 192 ? -15.700 -3.944 -12.350 1.00 69.92 192 A 1 ATOM 1401 N NH2 . ARG A 1 192 ? -13.652 -3.121 -12.039 1.00 75.20 192 A 1 ATOM 1402 N N . ASN A 1 193 ? -14.212 -3.289 -19.704 1.00 97.71 193 A 1 ATOM 1403 C CA . ASN A 1 193 ? -13.112 -3.135 -20.665 1.00 97.45 193 A 1 ATOM 1404 C C . ASN A 1 193 ? -11.739 -2.982 -19.981 1.00 97.60 193 A 1 ATOM 1405 O O . ASN A 1 193 ? -10.887 -2.217 -20.444 1.00 96.03 193 A 1 ATOM 1406 C CB . ASN A 1 193 ? -13.414 -1.989 -21.642 1.00 96.07 193 A 1 ATOM 1407 C CG . ASN A 1 193 ? -14.718 -2.163 -22.383 1.00 89.06 193 A 1 ATOM 1408 O OD1 . ASN A 1 193 ? -15.007 -3.206 -22.941 1.00 79.79 193 A 1 ATOM 1409 N ND2 . ASN A 1 193 ? -15.537 -1.128 -22.395 1.00 76.44 193 A 1 ATOM 1410 N N . SER A 1 194 ? -11.544 -3.681 -18.866 1.00 97.28 194 A 1 ATOM 1411 C CA . SER A 1 194 ? -10.253 -3.725 -18.189 1.00 96.77 194 A 1 ATOM 1412 C C . SER A 1 194 ? -9.220 -4.336 -19.121 1.00 97.44 194 A 1 ATOM 1413 O O . SER A 1 194 ? -9.453 -5.404 -19.687 1.00 96.26 194 A 1 ATOM 1414 C CB . SER A 1 194 ? -10.305 -4.547 -16.903 1.00 93.76 194 A 1 ATOM 1415 O OG . SER A 1 194 ? -11.322 -4.093 -16.033 1.00 80.32 194 A 1 ATOM 1416 N N . MET A 1 195 ? -8.094 -3.661 -19.251 1.00 97.22 195 A 1 ATOM 1417 C CA . MET A 1 195 ? -6.928 -4.120 -19.999 1.00 97.22 195 A 1 ATOM 1418 C C . MET A 1 195 ? -5.714 -4.032 -19.089 1.00 96.72 195 A 1 ATOM 1419 O O . MET A 1 195 ? -5.516 -3.026 -18.412 1.00 95.33 195 A 1 ATOM 1420 C CB . MET A 1 195 ? -6.725 -3.275 -21.264 1.00 96.64 195 A 1 ATOM 1421 C CG . MET A 1 195 ? -7.869 -3.438 -22.268 1.00 87.18 195 A 1 ATOM 1422 S SD . MET A 1 195 ? -7.700 -2.434 -23.779 1.00 82.63 195 A 1 ATOM 1423 C CE . MET A 1 195 ? -9.234 -2.892 -24.613 1.00 70.21 195 A 1 ATOM 1424 N N . LEU A 1 196 ? -4.911 -5.075 -19.096 1.00 95.73 196 A 1 ATOM 1425 C CA . LEU A 1 196 ? -3.660 -5.170 -18.360 1.00 95.07 196 A 1 ATOM 1426 C C . LEU A 1 196 ? -2.555 -5.559 -19.335 1.00 96.09 196 A 1 ATOM 1427 O O . LEU A 1 196 ? -2.758 -6.418 -20.192 1.00 95.42 196 A 1 ATOM 1428 C CB . LEU A 1 196 ? -3.842 -6.208 -17.236 1.00 91.51 196 A 1 ATOM 1429 C CG . LEU A 1 196 ? -2.574 -6.493 -16.407 1.00 87.38 196 A 1 ATOM 1430 C CD1 . LEU A 1 196 ? -2.228 -5.322 -15.497 1.00 78.96 196 A 1 ATOM 1431 C CD2 . LEU A 1 196 ? -2.793 -7.739 -15.555 1.00 77.74 196 A 1 ATOM 1432 N N . GLY A 1 197 ? -1.387 -4.948 -19.190 1.00 95.87 197 A 1 ATOM 1433 C CA . GLY A 1 197 ? -0.170 -5.367 -19.866 1.00 95.77 197 A 1 ATOM 1434 C C . GLY A 1 197 ? 1.014 -5.215 -18.927 1.00 95.62 197 A 1 ATOM 1435 O O . GLY A 1 197 ? 1.196 -4.153 -18.338 1.00 94.57 197 A 1 ATOM 1436 N N . ARG A 1 198 ? 1.816 -6.266 -18.788 1.00 95.74 198 A 1 ATOM 1437 C CA . ARG A 1 198 ? 3.074 -6.240 -18.041 1.00 95.51 198 A 1 ATOM 1438 C C . ARG A 1 198 ? 4.147 -6.973 -18.830 1.00 96.27 198 A 1 ATOM 1439 O O . ARG A 1 198 ? 3.866 -7.963 -19.495 1.00 95.80 198 A 1 ATOM 1440 C CB . ARG A 1 198 ? 2.918 -6.856 -16.639 1.00 92.92 198 A 1 ATOM 1441 C CG . ARG A 1 198 ? 1.887 -6.127 -15.771 1.00 86.23 198 A 1 ATOM 1442 C CD . ARG A 1 198 ? 1.837 -6.727 -14.366 1.00 84.43 198 A 1 ATOM 1443 N NE . ARG A 1 198 ? 0.592 -6.358 -13.670 1.00 75.93 198 A 1 ATOM 1444 C CZ . ARG A 1 198 ? 0.111 -6.937 -12.587 1.00 72.11 198 A 1 ATOM 1445 N NH1 . ARG A 1 198 ? 0.787 -7.803 -11.902 1.00 66.69 198 A 1 ATOM 1446 N NH2 . ARG A 1 198 ? -1.088 -6.669 -12.184 1.00 62.61 198 A 1 ATOM 1447 N N . ALA A 1 199 ? 5.369 -6.488 -18.744 1.00 96.24 199 A 1 ATOM 1448 C CA . ALA A 1 199 ? 6.513 -7.190 -19.296 1.00 96.48 199 A 1 ATOM 1449 C C . ALA A 1 199 ? 7.761 -6.855 -18.486 1.00 96.73 199 A 1 ATOM 1450 O O . ALA A 1 199 ? 7.924 -5.723 -18.031 1.00 96.23 199 A 1 ATOM 1451 C CB . ALA A 1 199 ? 6.677 -6.826 -20.778 1.00 95.62 199 A 1 ATOM 1452 N N . ALA A 1 200 ? 8.650 -7.819 -18.345 1.00 96.90 200 A 1 ATOM 1453 C CA . ALA A 1 200 ? 9.965 -7.597 -17.771 1.00 96.87 200 A 1 ATOM 1454 C C . ALA A 1 200 ? 10.998 -8.511 -18.430 1.00 97.32 200 A 1 ATOM 1455 O O . ALA A 1 200 ? 10.661 -9.586 -18.928 1.00 96.97 200 A 1 ATOM 1456 C CB . ALA A 1 200 ? 9.912 -7.797 -16.254 1.00 95.77 200 A 1 ATOM 1457 N N . THR A 1 201 ? 12.254 -8.075 -18.429 1.00 97.47 201 A 1 ATOM 1458 C CA . THR A 1 201 ? 13.381 -8.912 -18.852 1.00 97.71 201 A 1 ATOM 1459 C C . THR A 1 201 ? 14.673 -8.429 -18.210 1.00 97.87 201 A 1 ATOM 1460 O O . THR A 1 201 ? 14.871 -7.223 -18.024 1.00 97.44 201 A 1 ATOM 1461 C CB . THR A 1 201 ? 13.509 -8.956 -20.386 1.00 97.07 201 A 1 ATOM 1462 O OG1 . THR A 1 201 ? 14.491 -9.886 -20.773 1.00 93.01 201 A 1 ATOM 1463 C CG2 . THR A 1 201 ? 13.867 -7.614 -21.031 1.00 92.48 201 A 1 ATOM 1464 N N . ASN A 1 202 ? 15.561 -9.359 -17.927 1.00 97.65 202 A 1 ATOM 1465 C CA . ASN A 1 202 ? 16.962 -9.058 -17.673 1.00 97.65 202 A 1 ATOM 1466 C C . ASN A 1 202 ? 17.731 -8.945 -18.994 1.00 97.66 202 A 1 ATOM 1467 O O . ASN A 1 202 ? 17.374 -9.532 -20.014 1.00 96.83 202 A 1 ATOM 1468 C CB . ASN A 1 202 ? 17.569 -10.110 -16.732 1.00 96.92 202 A 1 ATOM 1469 C CG . ASN A 1 202 ? 16.964 -10.072 -15.338 1.00 96.41 202 A 1 ATOM 1470 O OD1 . ASN A 1 202 ? 16.488 -9.055 -14.859 1.00 92.40 202 A 1 ATOM 1471 N ND2 . ASN A 1 202 ? 16.977 -11.190 -14.646 1.00 92.04 202 A 1 ATOM 1472 N N . VAL A 1 203 ? 18.799 -8.157 -18.956 1.00 97.61 203 A 1 ATOM 1473 C CA . VAL A 1 203 ? 19.751 -8.003 -20.054 1.00 97.46 203 A 1 ATOM 1474 C C . VAL A 1 203 ? 21.154 -8.029 -19.464 1.00 97.78 203 A 1 ATOM 1475 O O . VAL A 1 203 ? 21.522 -7.148 -18.690 1.00 96.78 203 A 1 ATOM 1476 C CB . VAL A 1 203 ? 19.511 -6.701 -20.845 1.00 95.55 203 A 1 ATOM 1477 C CG1 . VAL A 1 203 ? 20.468 -6.600 -22.036 1.00 86.32 203 A 1 ATOM 1478 C CG2 . VAL A 1 203 ? 18.080 -6.605 -21.399 1.00 85.95 203 A 1 ATOM 1479 N N . THR A 1 204 ? 21.953 -9.005 -19.869 1.00 97.19 204 A 1 ATOM 1480 C CA . THR A 1 204 ? 23.375 -9.041 -19.513 1.00 96.84 204 A 1 ATOM 1481 C C . THR A 1 204 ? 24.142 -8.059 -20.393 1.00 96.86 204 A 1 ATOM 1482 O O . THR A 1 204 ? 24.204 -8.223 -21.609 1.00 95.46 204 A 1 ATOM 1483 C CB . THR A 1 204 ? 23.932 -10.463 -19.643 1.00 95.38 204 A 1 ATOM 1484 O OG1 . THR A 1 204 ? 23.168 -11.337 -18.845 1.00 90.29 204 A 1 ATOM 1485 C CG2 . THR A 1 204 ? 25.378 -10.563 -19.167 1.00 89.72 204 A 1 ATOM 1486 N N . LEU A 1 205 ? 24.693 -7.011 -19.782 1.00 97.40 205 A 1 ATOM 1487 C CA . LEU A 1 205 ? 25.486 -5.983 -20.467 1.00 97.15 205 A 1 ATOM 1488 C C . LEU A 1 205 ? 26.983 -6.315 -20.455 1.00 96.84 205 A 1 ATOM 1489 O O . LEU A 1 205 ? 27.711 -5.955 -21.380 1.00 94.78 205 A 1 ATOM 1490 C CB . LEU A 1 205 ? 25.238 -4.617 -19.798 1.00 96.53 205 A 1 ATOM 1491 C CG . LEU A 1 205 ? 23.784 -4.104 -19.835 1.00 95.18 205 A 1 ATOM 1492 C CD1 . LEU A 1 205 ? 23.700 -2.776 -19.089 1.00 92.02 205 A 1 ATOM 1493 C CD2 . LEU A 1 205 ? 23.283 -3.878 -21.262 1.00 91.45 205 A 1 ATOM 1494 N N . ALA A 1 206 ? 27.432 -6.972 -19.393 1.00 96.73 206 A 1 ATOM 1495 C CA . ALA A 1 206 ? 28.774 -7.515 -19.212 1.00 96.51 206 A 1 ATOM 1496 C C . ALA A 1 206 ? 28.714 -8.644 -18.174 1.00 96.38 206 A 1 ATOM 1497 O O . ALA A 1 206 ? 27.729 -8.752 -17.450 1.00 94.20 206 A 1 ATOM 1498 C CB . ALA A 1 206 ? 29.709 -6.390 -18.742 1.00 95.04 206 A 1 ATOM 1499 N N . ASP A 1 207 ? 29.795 -9.415 -18.029 1.00 95.70 207 A 1 ATOM 1500 C CA . ASP A 1 207 ? 29.853 -10.564 -17.103 1.00 94.58 207 A 1 ATOM 1501 C C . ASP A 1 207 ? 29.524 -10.202 -15.639 1.00 94.83 207 A 1 ATOM 1502 O O . ASP A 1 207 ? 29.071 -11.037 -14.858 1.00 90.87 207 A 1 ATOM 1503 C CB . ASP A 1 207 ? 31.260 -11.178 -17.151 1.00 91.80 207 A 1 ATOM 1504 C CG . ASP A 1 207 ? 31.708 -11.633 -18.545 1.00 83.24 207 A 1 ATOM 1505 O OD1 . ASP A 1 207 ? 30.840 -11.806 -19.428 1.00 74.52 207 A 1 ATOM 1506 O OD2 . ASP A 1 207 ? 32.940 -11.740 -18.734 1.00 75.95 207 A 1 ATOM 1507 N N . ASN A 1 208 ? 29.743 -8.949 -15.269 1.00 96.41 208 A 1 ATOM 1508 C CA . ASN A 1 208 ? 29.501 -8.404 -13.935 1.00 96.61 208 A 1 ATOM 1509 C C . ASN A 1 208 ? 28.490 -7.240 -13.921 1.00 97.57 208 A 1 ATOM 1510 O O . ASN A 1 208 ? 28.435 -6.487 -12.946 1.00 96.03 208 A 1 ATOM 1511 C CB . ASN A 1 208 ? 30.858 -8.012 -13.328 1.00 93.96 208 A 1 ATOM 1512 C CG . ASN A 1 208 ? 31.541 -6.854 -14.047 1.00 90.86 208 A 1 ATOM 1513 O OD1 . ASN A 1 208 ? 31.184 -6.416 -15.126 1.00 77.24 208 A 1 ATOM 1514 N ND2 . ASN A 1 208 ? 32.586 -6.322 -13.452 1.00 80.24 208 A 1 ATOM 1515 N N . LEU A 1 209 ? 27.738 -7.048 -15.010 1.00 97.61 209 A 1 ATOM 1516 C CA . LEU A 1 209 ? 26.791 -5.949 -15.159 1.00 97.96 209 A 1 ATOM 1517 C C . LEU A 1 209 ? 25.491 -6.444 -15.796 1.00 98.03 209 A 1 ATOM 1518 O O . LEU A 1 209 ? 25.447 -6.761 -16.987 1.00 97.32 209 A 1 ATOM 1519 C CB . LEU A 1 209 ? 27.449 -4.831 -15.986 1.00 97.53 209 A 1 ATOM 1520 C CG . LEU A 1 209 ? 26.602 -3.549 -16.084 1.00 96.23 209 A 1 ATOM 1521 C CD1 . LEU A 1 209 ? 26.511 -2.834 -14.737 1.00 93.55 209 A 1 ATOM 1522 C CD2 . LEU A 1 209 ? 27.235 -2.585 -17.087 1.00 93.60 209 A 1 ATOM 1523 N N . PHE A 1 210 ? 24.428 -6.436 -15.008 1.00 98.34 210 A 1 ATOM 1524 C CA . PHE A 1 210 ? 23.099 -6.873 -15.410 1.00 98.32 210 A 1 ATOM 1525 C C . PHE A 1 210 ? 22.117 -5.710 -15.318 1.00 98.41 210 A 1 ATOM 1526 O O . PHE A 1 210 ? 22.146 -4.937 -14.362 1.00 98.01 210 A 1 ATOM 1527 C CB . PHE A 1 210 ? 22.656 -8.056 -14.541 1.00 97.88 210 A 1 ATOM 1528 C CG . PHE A 1 210 ? 23.700 -9.147 -14.423 1.00 97.63 210 A 1 ATOM 1529 C CD1 . PHE A 1 210 ? 23.916 -10.038 -15.487 1.00 95.83 210 A 1 ATOM 1530 C CD2 . PHE A 1 210 ? 24.505 -9.233 -13.272 1.00 95.97 210 A 1 ATOM 1531 C CE1 . PHE A 1 210 ? 24.919 -11.012 -15.405 1.00 94.79 210 A 1 ATOM 1532 C CE2 . PHE A 1 210 ? 25.515 -10.210 -13.182 1.00 94.95 210 A 1 ATOM 1533 C CZ . PHE A 1 210 ? 25.720 -11.097 -14.253 1.00 95.39 210 A 1 ATOM 1534 N N . ALA A 1 211 ? 21.236 -5.585 -16.296 1.00 98.36 211 A 1 ATOM 1535 C CA . ALA A 1 211 ? 20.115 -4.662 -16.244 1.00 98.42 211 A 1 ATOM 1536 C C . ALA A 1 211 ? 18.801 -5.439 -16.178 1.00 98.41 211 A 1 ATOM 1537 O O . ALA A 1 211 ? 18.687 -6.509 -16.765 1.00 97.79 211 A 1 ATOM 1538 C CB . ALA A 1 211 ? 20.172 -3.718 -17.450 1.00 97.99 211 A 1 ATOM 1539 N N . ARG A 1 212 ? 17.792 -4.874 -15.522 1.00 98.17 212 A 1 ATOM 1540 C CA . ARG A 1 212 ? 16.405 -5.331 -15.617 1.00 98.01 212 A 1 ATOM 1541 C C . ARG A 1 212 ? 15.527 -4.166 -16.029 1.00 98.11 212 A 1 ATOM 1542 O O . ARG A 1 212 ? 15.666 -3.067 -15.489 1.00 97.59 212 A 1 ATOM 1543 C CB . ARG A 1 212 ? 15.968 -5.991 -14.302 1.00 97.14 212 A 1 ATOM 1544 C CG . ARG A 1 212 ? 14.569 -6.617 -14.401 1.00 95.52 212 A 1 ATOM 1545 C CD . ARG A 1 212 ? 14.284 -7.464 -13.159 1.00 94.62 212 A 1 ATOM 1546 N NE . ARG A 1 212 ? 13.010 -8.183 -13.260 1.00 93.69 212 A 1 ATOM 1547 C CZ . ARG A 1 212 ? 12.777 -9.330 -13.898 1.00 94.91 212 A 1 ATOM 1548 N NH1 . ARG A 1 212 ? 13.698 -10.003 -14.519 1.00 88.93 212 A 1 ATOM 1549 N NH2 . ARG A 1 212 ? 11.583 -9.818 -13.910 1.00 90.62 212 A 1 ATOM 1550 N N . VAL A 1 213 ? 14.637 -4.401 -16.983 1.00 97.83 213 A 1 ATOM 1551 C CA . VAL A 1 213 ? 13.623 -3.440 -17.416 1.00 97.74 213 A 1 ATOM 1552 C C . VAL A 1 213 ? 12.266 -4.068 -17.183 1.00 97.65 213 A 1 ATOM 1553 O O . VAL A 1 213 ? 12.042 -5.204 -17.600 1.00 96.97 213 A 1 ATOM 1554 C CB . VAL A 1 213 ? 13.806 -3.041 -18.895 1.00 96.93 213 A 1 ATOM 1555 C CG1 . VAL A 1 213 ? 12.772 -1.992 -19.319 1.00 86.57 213 A 1 ATOM 1556 C CG2 . VAL A 1 213 ? 15.198 -2.447 -19.144 1.00 86.43 213 A 1 ATOM 1557 N N . SER A 1 214 ? 11.365 -3.326 -16.555 1.00 96.99 214 A 1 ATOM 1558 C CA . SER A 1 214 ? 9.968 -3.711 -16.403 1.00 96.49 214 A 1 ATOM 1559 C C . SER A 1 214 ? 9.045 -2.565 -16.797 1.00 96.70 214 A 1 ATOM 1560 O O . SER A 1 214 ? 9.360 -1.387 -16.604 1.00 95.95 214 A 1 ATOM 1561 C CB . SER A 1 214 ? 9.681 -4.232 -14.989 1.00 94.43 214 A 1 ATOM 1562 O OG . SER A 1 214 ? 9.911 -3.250 -13.998 1.00 77.07 214 A 1 ATOM 1563 N N . ILE A 1 215 ? 7.903 -2.917 -17.385 1.00 96.71 215 A 1 ATOM 1564 C CA . ILE A 1 215 ? 6.841 -1.992 -17.762 1.00 96.44 215 A 1 ATOM 1565 C C . ILE A 1 215 ? 5.493 -2.607 -17.403 1.00 96.36 215 A 1 ATOM 1566 O O . ILE A 1 215 ? 5.283 -3.806 -17.580 1.00 95.83 215 A 1 ATOM 1567 C CB . ILE A 1 215 ? 6.953 -1.589 -19.247 1.00 95.26 215 A 1 ATOM 1568 C CG1 . ILE A 1 215 ? 5.980 -0.436 -19.582 1.00 70.84 215 A 1 ATOM 1569 C CG2 . ILE A 1 215 ? 6.753 -2.792 -20.193 1.00 72.42 215 A 1 ATOM 1570 C CD1 . ILE A 1 215 ? 6.228 0.214 -20.950 1.00 66.26 215 A 1 ATOM 1571 N N . GLY A 1 216 ? 4.581 -1.778 -16.916 1.00 95.34 216 A 1 ATOM 1572 C CA . GLY A 1 216 ? 3.212 -2.154 -16.616 1.00 94.86 216 A 1 ATOM 1573 C C . GLY A 1 216 ? 2.244 -1.076 -17.085 1.00 95.18 216 A 1 ATOM 1574 O O . GLY A 1 216 ? 2.542 0.114 -17.017 1.00 94.57 216 A 1 ATOM 1575 N N . ALA A 1 217 ? 1.080 -1.497 -17.575 1.00 95.64 217 A 1 ATOM 1576 C CA . ALA A 1 217 ? -0.016 -0.615 -17.919 1.00 95.50 217 A 1 ATOM 1577 C C . ALA A 1 217 ? -1.341 -1.275 -17.545 1.00 95.56 217 A 1 ATOM 1578 O O . ALA A 1 217 ? -1.544 -2.464 -17.789 1.00 94.54 217 A 1 ATOM 1579 C CB . ALA A 1 217 ? 0.052 -0.272 -19.412 1.00 94.07 217 A 1 ATOM 1580 N N . LYS A 1 218 ? -2.254 -0.481 -16.986 1.00 95.11 218 A 1 ATOM 1581 C CA . LYS A 1 218 ? -3.593 -0.924 -16.617 1.00 94.42 218 A 1 ATOM 1582 C C . LYS A 1 218 ? -4.613 0.137 -16.988 1.00 94.96 218 A 1 ATOM 1583 O O . LYS A 1 218 ? -4.399 1.323 -16.769 1.00 94.27 218 A 1 ATOM 1584 C CB . LYS A 1 218 ? -3.599 -1.266 -15.119 1.00 91.55 218 A 1 ATOM 1585 C CG . LYS A 1 218 ? -4.937 -1.849 -14.649 1.00 79.93 218 A 1 ATOM 1586 C CD . LYS A 1 218 ? -4.843 -2.179 -13.162 1.00 77.90 218 A 1 ATOM 1587 C CE . LYS A 1 218 ? -6.194 -2.636 -12.630 1.00 66.12 218 A 1 ATOM 1588 N NZ . LYS A 1 218 ? -6.124 -2.857 -11.176 1.00 61.64 218 A 1 ATOM 1589 N N . ARG A 1 219 ? -5.741 -0.302 -17.510 1.00 96.16 219 A 1 ATOM 1590 C CA . ARG A 1 219 ? -6.897 0.541 -17.790 1.00 96.35 219 A 1 ATOM 1591 C C . ARG A 1 219 ? -8.170 -0.199 -17.401 1.00 96.54 219 A 1 ATOM 1592 O O . ARG A 1 219 ? -8.293 -1.380 -17.690 1.00 95.86 219 A 1 ATOM 1593 C CB . ARG A 1 219 ? -6.891 0.928 -19.280 1.00 95.28 219 A 1 ATOM 1594 C CG . ARG A 1 219 ? -8.145 1.729 -19.680 1.00 88.81 219 A 1 ATOM 1595 C CD . ARG A 1 219 ? -8.193 2.047 -21.176 1.00 84.15 219 A 1 ATOM 1596 N NE . ARG A 1 219 ? -9.503 2.633 -21.525 1.00 74.91 219 A 1 ATOM 1597 C CZ . ARG A 1 219 ? -10.588 1.985 -21.943 1.00 67.46 219 A 1 ATOM 1598 N NH1 . ARG A 1 219 ? -10.532 0.756 -22.343 1.00 58.32 219 A 1 ATOM 1599 N NH2 . ARG A 1 219 ? -11.748 2.564 -21.935 1.00 57.82 219 A 1 ATOM 1600 N N . SER A 1 220 ? -9.152 0.512 -16.841 1.00 96.80 220 A 1 ATOM 1601 C CA . SER A 1 220 ? -10.527 0.017 -16.747 1.00 96.49 220 A 1 ATOM 1602 C C . SER A 1 220 ? -11.508 1.176 -16.801 1.00 96.89 220 A 1 ATOM 1603 O O . SER A 1 220 ? -11.193 2.271 -16.330 1.00 95.97 220 A 1 ATOM 1604 C CB . SER A 1 220 ? -10.743 -0.793 -15.462 1.00 94.07 220 A 1 ATOM 1605 O OG . SER A 1 220 ? -10.571 -0.015 -14.296 1.00 85.99 220 A 1 ATOM 1606 N N . ASP A 1 221 ? -12.713 0.926 -17.323 1.00 97.73 221 A 1 ATOM 1607 C CA . ASP A 1 221 ? -13.814 1.876 -17.190 1.00 97.89 221 A 1 ATOM 1608 C C . ASP A 1 221 ? -14.286 1.936 -15.720 1.00 97.90 221 A 1 ATOM 1609 O O . ASP A 1 221 ? -14.041 1.022 -14.918 1.00 96.99 221 A 1 ATOM 1610 C CB . ASP A 1 221 ? -14.957 1.506 -18.156 1.00 97.51 221 A 1 ATOM 1611 C CG . ASP A 1 221 ? -14.546 1.415 -19.642 1.00 96.81 221 A 1 ATOM 1612 O OD1 . ASP A 1 221 ? -13.557 2.056 -20.073 1.00 94.61 221 A 1 ATOM 1613 O OD2 . ASP A 1 221 ? -15.192 0.639 -20.381 1.00 93.98 221 A 1 ATOM 1614 N N . GLY A 1 222 ? -14.977 3.017 -15.363 1.00 97.13 222 A 1 ATOM 1615 C CA . GLY A 1 222 ? -15.540 3.194 -14.031 1.00 97.18 222 A 1 ATOM 1616 C C . GLY A 1 222 ? -16.605 2.151 -13.693 1.00 97.59 222 A 1 ATOM 1617 O O . GLY A 1 222 ? -17.183 1.499 -14.561 1.00 96.42 222 A 1 ATOM 1618 N N . TYR A 1 223 ? -16.869 1.980 -12.400 1.00 97.21 223 A 1 ATOM 1619 C CA . TYR A 1 223 ? -17.872 1.041 -11.894 1.00 96.98 223 A 1 ATOM 1620 C C . TYR A 1 223 ? -19.010 1.715 -11.124 1.00 97.22 223 A 1 ATOM 1621 O O . TYR A 1 223 ? -19.972 1.044 -10.759 1.00 95.67 223 A 1 ATOM 1622 C CB . TYR A 1 223 ? -17.191 -0.049 -11.064 1.00 95.79 223 A 1 ATOM 1623 C CG . TYR A 1 223 ? -16.434 0.464 -9.854 1.00 95.86 223 A 1 ATOM 1624 C CD1 . TYR A 1 223 ? -15.039 0.671 -9.930 1.00 94.91 223 A 1 ATOM 1625 C CD2 . TYR A 1 223 ? -17.105 0.710 -8.639 1.00 94.77 223 A 1 ATOM 1626 C CE1 . TYR A 1 223 ? -14.320 1.107 -8.809 1.00 93.90 223 A 1 ATOM 1627 C CE2 . TYR A 1 223 ? -16.394 1.150 -7.509 1.00 93.97 223 A 1 ATOM 1628 C CZ . TYR A 1 223 ? -14.999 1.342 -7.598 1.00 93.95 223 A 1 ATOM 1629 O OH . TYR A 1 223 ? -14.299 1.753 -6.495 1.00 92.34 223 A 1 ATOM 1630 N N . VAL A 1 224 ? -18.922 3.022 -10.894 1.00 96.86 224 A 1 ATOM 1631 C CA . VAL A 1 224 ? -20.046 3.856 -10.467 1.00 96.73 224 A 1 ATOM 1632 C C . VAL A 1 224 ? -20.398 4.807 -11.601 1.00 96.74 224 A 1 ATOM 1633 O O . VAL A 1 224 ? -19.529 5.503 -12.121 1.00 96.05 224 A 1 ATOM 1634 C CB . VAL A 1 224 ? -19.743 4.602 -9.153 1.00 95.91 224 A 1 ATOM 1635 C CG1 . VAL A 1 224 ? -20.742 5.725 -8.852 1.00 93.36 224 A 1 ATOM 1636 C CG2 . VAL A 1 224 ? -19.810 3.607 -7.988 1.00 93.40 224 A 1 ATOM 1637 N N . ASP A 1 225 ? -21.672 4.838 -11.963 1.00 97.06 225 A 1 ATOM 1638 C CA . ASP A 1 225 ? -22.191 5.740 -12.982 1.00 96.95 225 A 1 ATOM 1639 C C . ASP A 1 225 ? -22.634 7.057 -12.343 1.00 96.93 225 A 1 ATOM 1640 O O . ASP A 1 225 ? -23.445 7.081 -11.410 1.00 95.99 225 A 1 ATOM 1641 C CB . ASP A 1 225 ? -23.351 5.073 -13.740 1.00 96.46 225 A 1 ATOM 1642 C CG . ASP A 1 225 ? -22.917 3.983 -14.728 1.00 95.38 225 A 1 ATOM 1643 O OD1 . ASP A 1 225 ? -21.712 3.870 -15.042 1.00 92.21 225 A 1 ATOM 1644 O OD2 . ASP A 1 225 ? -23.805 3.338 -15.316 1.00 92.07 225 A 1 ATOM 1645 N N . ARG A 1 226 ? -22.137 8.164 -12.876 1.00 96.19 226 A 1 ATOM 1646 C CA . ARG A 1 226 ? -22.627 9.500 -12.561 1.00 95.85 226 A 1 ATOM 1647 C C . ARG A 1 226 ? -23.829 9.798 -13.443 1.00 95.97 226 A 1 ATOM 1648 O O . ARG A 1 226 ? -23.716 9.792 -14.672 1.00 94.94 226 A 1 ATOM 1649 C CB . ARG A 1 226 ? -21.523 10.552 -12.718 1.00 94.67 226 A 1 ATOM 1650 C CG . ARG A 1 226 ? -20.340 10.287 -11.781 1.00 92.18 226 A 1 ATOM 1651 C CD . ARG A 1 226 ? -19.340 11.448 -11.750 1.00 91.21 226 A 1 ATOM 1652 N NE . ARG A 1 226 ? -18.707 11.717 -13.048 1.00 89.16 226 A 1 ATOM 1653 C CZ . ARG A 1 226 ? -18.846 12.801 -13.808 1.00 91.63 226 A 1 ATOM 1654 N NH1 . ARG A 1 226 ? -19.628 13.796 -13.484 1.00 82.18 226 A 1 ATOM 1655 N NH2 . ARG A 1 226 ? -18.171 12.912 -14.910 1.00 83.70 226 A 1 ATOM 1656 N N . LEU A 1 227 ? -24.974 10.054 -12.829 1.00 95.65 227 A 1 ATOM 1657 C CA . LEU A 1 227 ? -26.235 10.331 -13.504 1.00 95.79 227 A 1 ATOM 1658 C C . LEU A 1 227 ? -26.579 11.818 -13.412 1.00 95.41 227 A 1 ATOM 1659 O O . LEU A 1 227 ? -26.417 12.447 -12.367 1.00 94.18 227 A 1 ATOM 1660 C CB . LEU A 1 227 ? -27.357 9.463 -12.910 1.00 95.78 227 A 1 ATOM 1661 C CG . LEU A 1 227 ? -27.111 7.942 -12.930 1.00 95.34 227 A 1 ATOM 1662 C CD1 . LEU A 1 227 ? -28.327 7.231 -12.340 1.00 93.68 227 A 1 ATOM 1663 C CD2 . LEU A 1 227 ? -26.872 7.400 -14.344 1.00 93.53 227 A 1 ATOM 1664 N N . ASP A 1 228 ? -27.108 12.368 -14.494 1.00 94.78 228 A 1 ATOM 1665 C CA . ASP A 1 228 ? -27.755 13.676 -14.461 1.00 94.49 228 A 1 ATOM 1666 C C . ASP A 1 228 ? -29.051 13.582 -13.640 1.00 94.74 228 A 1 ATOM 1667 O O . ASP A 1 228 ? -29.969 12.829 -13.987 1.00 93.86 228 A 1 ATOM 1668 C CB . ASP A 1 228 ? -28.024 14.163 -15.887 1.00 93.62 228 A 1 ATOM 1669 C CG . ASP A 1 228 ? -28.726 15.518 -15.894 1.00 92.73 228 A 1 ATOM 1670 O OD1 . ASP A 1 228 ? -29.970 15.543 -16.011 1.00 88.89 228 A 1 ATOM 1671 O OD2 . ASP A 1 228 ? -28.040 16.558 -15.805 1.00 88.45 228 A 1 ATOM 1672 N N . TYR A 1 229 ? -29.132 14.347 -12.554 1.00 93.55 229 A 1 ATOM 1673 C CA . TYR A 1 229 ? -30.268 14.315 -11.632 1.00 93.17 229 A 1 ATOM 1674 C C . TYR A 1 229 ? -31.602 14.595 -12.337 1.00 92.99 229 A 1 ATOM 1675 O O . TYR A 1 229 ? -32.586 13.893 -12.107 1.00 91.56 229 A 1 ATOM 1676 C CB . TYR A 1 229 ? -30.031 15.329 -10.506 1.00 92.72 229 A 1 ATOM 1677 C CG . TYR A 1 229 ? -31.196 15.450 -9.546 1.00 93.04 229 A 1 ATOM 1678 C CD1 . TYR A 1 229 ? -32.135 16.492 -9.690 1.00 92.00 229 A 1 ATOM 1679 C CD2 . TYR A 1 229 ? -31.374 14.492 -8.527 1.00 92.25 229 A 1 ATOM 1680 C CE1 . TYR A 1 229 ? -33.241 16.576 -8.826 1.00 91.64 229 A 1 ATOM 1681 C CE2 . TYR A 1 229 ? -32.478 14.569 -7.657 1.00 91.41 229 A 1 ATOM 1682 C CZ . TYR A 1 229 ? -33.412 15.612 -7.815 1.00 91.80 229 A 1 ATOM 1683 O OH . TYR A 1 229 ? -34.498 15.682 -6.975 1.00 90.50 229 A 1 ATOM 1684 N N . GLY A 1 230 ? -31.632 15.582 -13.223 1.00 92.73 230 A 1 ATOM 1685 C CA . GLY A 1 230 ? -32.833 15.941 -13.970 1.00 92.27 230 A 1 ATOM 1686 C C . GLY A 1 230 ? -33.317 14.799 -14.856 1.00 93.03 230 A 1 ATOM 1687 O O . GLY A 1 230 ? -34.493 14.433 -14.827 1.00 91.19 230 A 1 ATOM 1688 N N . CYS A 1 231 ? -32.412 14.187 -15.599 1.00 93.31 231 A 1 ATOM 1689 C CA . CYS A 1 231 ? -32.731 13.048 -16.452 1.00 93.51 231 A 1 ATOM 1690 C C . CYS A 1 231 ? -33.207 11.831 -15.653 1.00 93.65 231 A 1 ATOM 1691 O O . CYS A 1 231 ? -34.201 11.206 -16.028 1.00 90.94 231 A 1 ATOM 1692 C CB . CYS A 1 231 ? -31.500 12.703 -17.285 1.00 92.60 231 A 1 ATOM 1693 S SG . CYS A 1 231 ? -31.777 11.391 -18.509 1.00 90.72 231 A 1 ATOM 1694 N N . ALA A 1 232 ? -32.521 11.504 -14.542 1.00 93.47 232 A 1 ATOM 1695 C CA . ALA A 1 232 ? -32.793 10.304 -13.758 1.00 93.16 232 A 1 ATOM 1696 C C . ALA A 1 232 ? -34.097 10.390 -12.945 1.00 93.17 232 A 1 ATOM 1697 O O . ALA A 1 232 ? -34.765 9.380 -12.741 1.00 91.12 232 A 1 ATOM 1698 C CB . ALA A 1 232 ? -31.588 10.051 -12.850 1.00 92.48 232 A 1 ATOM 1699 N N . THR A 1 233 ? -34.461 11.587 -12.478 1.00 93.05 233 A 1 ATOM 1700 C CA . THR A 1 233 ? -35.632 11.788 -11.603 1.00 92.36 233 A 1 ATOM 1701 C C . THR A 1 233 ? -36.833 12.414 -12.312 1.00 92.05 233 A 1 ATOM 1702 O O . THR A 1 233 ? -37.957 12.333 -11.818 1.00 88.33 233 A 1 ATOM 1703 C CB . THR A 1 233 ? -35.277 12.645 -10.384 1.00 91.12 233 A 1 ATOM 1704 O OG1 . THR A 1 233 ? -34.924 13.949 -10.797 1.00 87.25 233 A 1 ATOM 1705 C CG2 . THR A 1 233 ? -34.122 12.065 -9.562 1.00 86.72 233 A 1 ATOM 1706 N N . GLY A 1 234 ? -36.605 13.073 -13.441 1.00 92.81 234 A 1 ATOM 1707 C CA . GLY A 1 234 ? -37.599 13.911 -14.119 1.00 92.81 234 A 1 ATOM 1708 C C . GLY A 1 234 ? -37.755 15.319 -13.523 1.00 93.30 234 A 1 ATOM 1709 O O . GLY A 1 234 ? -38.533 16.117 -14.052 1.00 90.23 234 A 1 ATOM 1710 N N . ASP A 1 235 ? -37.009 15.655 -12.457 1.00 92.07 235 A 1 ATOM 1711 C CA . ASP A 1 235 ? -36.962 17.017 -11.903 1.00 91.47 235 A 1 ATOM 1712 C C . ASP A 1 235 ? -35.895 17.859 -12.621 1.00 91.41 235 A 1 ATOM 1713 O O . ASP A 1 235 ? -34.729 17.913 -12.232 1.00 88.34 235 A 1 ATOM 1714 C CB . ASP A 1 235 ? -36.755 16.999 -10.380 1.00 89.46 235 A 1 ATOM 1715 C CG . ASP A 1 235 ? -36.659 18.418 -9.779 1.00 87.85 235 A 1 ATOM 1716 O OD1 . ASP A 1 235 ? -37.000 19.404 -10.482 1.00 83.84 235 A 1 ATOM 1717 O OD2 . ASP A 1 235 ? -36.219 18.561 -8.619 1.00 83.97 235 A 1 ATOM 1718 N N . PHE A 1 236 ? -36.317 18.572 -13.654 1.00 90.69 236 A 1 ATOM 1719 C CA . PHE A 1 236 ? -35.451 19.464 -14.430 1.00 90.10 236 A 1 ATOM 1720 C C . PHE A 1 236 ? -35.342 20.887 -13.853 1.00 89.34 236 A 1 ATOM 1721 O O . PHE A 1 236 ? -34.930 21.812 -14.555 1.00 84.49 236 A 1 ATOM 1722 C CB . PHE A 1 236 ? -35.899 19.464 -15.897 1.00 88.64 236 A 1 ATOM 1723 C CG . PHE A 1 236 ? -35.745 18.122 -16.575 1.00 88.74 236 A 1 ATOM 1724 C CD1 . PHE A 1 236 ? -34.496 17.731 -17.089 1.00 85.63 236 A 1 ATOM 1725 C CD2 . PHE A 1 236 ? -36.839 17.241 -16.669 1.00 86.58 236 A 1 ATOM 1726 C CE1 . PHE A 1 236 ? -34.341 16.479 -17.700 1.00 84.41 236 A 1 ATOM 1727 C CE2 . PHE A 1 236 ? -36.687 15.982 -17.276 1.00 84.80 236 A 1 ATOM 1728 C CZ . PHE A 1 236 ? -35.436 15.602 -17.790 1.00 85.98 236 A 1 ATOM 1729 N N . SER A 1 237 ? -35.690 21.091 -12.584 1.00 89.22 237 A 1 ATOM 1730 C CA . SER A 1 237 ? -35.658 22.426 -11.959 1.00 87.94 237 A 1 ATOM 1731 C C . SER A 1 237 ? -34.257 23.057 -11.883 1.00 87.18 237 A 1 ATOM 1732 O O . SER A 1 237 ? -34.143 24.279 -11.802 1.00 83.67 237 A 1 ATOM 1733 C CB . SER A 1 237 ? -36.273 22.359 -10.561 1.00 86.60 237 A 1 ATOM 1734 O OG . SER A 1 237 ? -35.556 21.488 -9.716 1.00 80.77 237 A 1 ATOM 1735 N N . LEU A 1 238 ? -33.205 22.245 -11.937 1.00 86.22 238 A 1 ATOM 1736 C CA . LEU A 1 238 ? -31.803 22.682 -12.038 1.00 83.93 238 A 1 ATOM 1737 C C . LEU A 1 238 ? -31.242 22.608 -13.470 1.00 84.26 238 A 1 ATOM 1738 O O . LEU A 1 238 ? -30.050 22.824 -13.678 1.00 79.77 238 A 1 ATOM 1739 C CB . LEU A 1 238 ? -30.942 21.870 -11.058 1.00 80.98 238 A 1 ATOM 1740 C CG . LEU A 1 238 ? -31.266 22.111 -9.574 1.00 76.94 238 A 1 ATOM 1741 C CD1 . LEU A 1 238 ? -30.359 21.213 -8.725 1.00 73.77 238 A 1 ATOM 1742 C CD2 . LEU A 1 238 ? -31.043 23.567 -9.155 1.00 73.50 238 A 1 ATOM 1743 N N . GLY A 1 239 ? -32.091 22.302 -14.455 1.00 84.54 239 A 1 ATOM 1744 C CA . GLY A 1 239 ? -31.645 21.998 -15.810 1.00 84.22 239 A 1 ATOM 1745 C C . GLY A 1 239 ? -31.105 20.567 -15.927 1.00 85.55 239 A 1 ATOM 1746 O O . GLY A 1 239 ? -31.503 19.667 -15.183 1.00 81.51 239 A 1 ATOM 1747 N N . THR A 1 240 ? -30.235 20.354 -16.908 1.00 86.21 240 A 1 ATOM 1748 C CA . THR A 1 240 ? -29.585 19.064 -17.166 1.00 85.93 240 A 1 ATOM 1749 C C . THR A 1 240 ? -28.206 19.284 -17.777 1.00 85.03 240 A 1 ATOM 1750 O O . THR A 1 240 ? -28.037 20.172 -18.617 1.00 80.13 240 A 1 ATOM 1751 C CB . THR A 1 240 ? -30.465 18.175 -18.063 1.00 84.08 240 A 1 ATOM 1752 O OG1 . THR A 1 240 ? -29.840 16.954 -18.344 1.00 74.96 240 A 1 ATOM 1753 C CG2 . THR A 1 240 ? -30.818 18.805 -19.411 1.00 76.21 240 A 1 ATOM 1754 N N . GLY A 1 241 ? -27.239 18.466 -17.364 1.00 85.25 241 A 1 ATOM 1755 C CA . GLY A 1 241 ? -25.890 18.428 -17.937 1.00 83.64 241 A 1 ATOM 1756 C C . GLY A 1 241 ? -25.709 17.345 -19.004 1.00 85.22 241 A 1 ATOM 1757 O O . GLY A 1 241 ? -24.621 17.207 -19.557 1.00 80.81 241 A 1 ATOM 1758 N N . ARG A 1 242 ? -26.751 16.564 -19.304 1.00 84.97 242 A 1 ATOM 1759 C CA . ARG A 1 242 ? -26.642 15.442 -20.247 1.00 84.35 242 A 1 ATOM 1760 C C . ARG A 1 242 ? -26.346 15.919 -21.672 1.00 83.33 242 A 1 ATOM 1761 O O . ARG A 1 242 ? -26.951 16.874 -22.168 1.00 80.44 242 A 1 ATOM 1762 C CB . ARG A 1 242 ? -27.879 14.530 -20.170 1.00 82.18 242 A 1 ATOM 1763 C CG . ARG A 1 242 ? -29.142 15.167 -20.756 1.00 79.75 242 A 1 ATOM 1764 C CD . ARG A 1 242 ? -30.339 14.238 -20.559 1.00 79.60 242 A 1 ATOM 1765 N NE . ARG A 1 242 ? -31.582 14.848 -21.060 1.00 80.51 242 A 1 ATOM 1766 C CZ . ARG A 1 242 ? -32.738 14.224 -21.209 1.00 82.03 242 A 1 ATOM 1767 N NH1 . ARG A 1 242 ? -32.872 12.960 -20.934 1.00 76.26 242 A 1 ATOM 1768 N NH2 . ARG A 1 242 ? -33.779 14.874 -21.631 1.00 76.08 242 A 1 ATOM 1769 N N . GLY A 1 243 ? -25.474 15.191 -22.362 1.00 86.12 243 A 1 ATOM 1770 C CA . GLY A 1 243 ? -25.135 15.431 -23.773 1.00 85.49 243 A 1 ATOM 1771 C C . GLY A 1 243 ? -26.003 14.667 -24.779 1.00 86.36 243 A 1 ATOM 1772 O O . GLY A 1 243 ? -25.811 14.800 -25.989 1.00 81.04 243 A 1 ATOM 1773 N N . GLY A 1 244 ? -26.950 13.854 -24.305 1.00 86.68 244 A 1 ATOM 1774 C CA . GLY A 1 244 ? -27.787 12.999 -25.142 1.00 87.02 244 A 1 ATOM 1775 C C . GLY A 1 244 ? -29.047 12.537 -24.419 1.00 88.14 244 A 1 ATOM 1776 O O . GLY A 1 244 ? -29.474 13.136 -23.432 1.00 85.33 244 A 1 ATOM 1777 N N . THR A 1 245 ? -29.670 11.470 -24.928 1.00 88.86 245 A 1 ATOM 1778 C CA . THR A 1 245 ? -30.874 10.891 -24.311 1.00 88.87 245 A 1 ATOM 1779 C C . THR A 1 245 ? -30.575 10.029 -23.086 1.00 89.60 245 A 1 ATOM 1780 O O . THR A 1 245 ? -31.474 9.813 -22.280 1.00 86.13 245 A 1 ATOM 1781 C CB . THR A 1 245 ? -31.661 10.059 -25.331 1.00 87.19 245 A 1 ATOM 1782 O OG1 . THR A 1 245 ? -30.803 9.148 -25.983 1.00 81.71 245 A 1 ATOM 1783 C CG2 . THR A 1 245 ? -32.282 10.944 -26.416 1.00 80.80 245 A 1 ATOM 1784 N N . ASP A 1 246 ? -29.337 9.560 -22.951 1.00 91.84 246 A 1 ATOM 1785 C CA . ASP A 1 246 ? -28.878 8.832 -21.774 1.00 91.96 246 A 1 ATOM 1786 C C . ASP A 1 246 ? -28.753 9.773 -20.565 1.00 93.14 246 A 1 ATOM 1787 O O . ASP A 1 246 ? -28.447 10.965 -20.705 1.00 90.59 246 A 1 ATOM 1788 C CB . ASP A 1 246 ? -27.555 8.115 -22.098 1.00 88.66 246 A 1 ATOM 1789 C CG . ASP A 1 246 ? -27.260 6.935 -21.169 1.00 80.69 246 A 1 ATOM 1790 O OD1 . ASP A 1 246 ? -27.790 6.936 -20.040 1.00 73.66 246 A 1 ATOM 1791 O OD2 . ASP A 1 246 ? -26.540 6.022 -21.619 1.00 72.62 246 A 1 ATOM 1792 N N . CYS A 1 247 ? -29.032 9.242 -19.371 1.00 94.07 247 A 1 ATOM 1793 C CA . CYS A 1 247 ? -28.852 9.963 -18.119 1.00 94.52 247 A 1 ATOM 1794 C C . CYS A 1 247 ? -27.406 9.906 -17.617 1.00 94.88 247 A 1 ATOM 1795 O O . CYS A 1 247 ? -27.036 10.714 -16.771 1.00 92.92 247 A 1 ATOM 1796 C CB . CYS A 1 247 ? -29.818 9.416 -17.065 1.00 93.31 247 A 1 ATOM 1797 S SG . CYS A 1 247 ? -31.576 9.632 -17.481 1.00 91.55 247 A 1 ATOM 1798 N N . LYS A 1 248 ? -26.586 8.985 -18.129 1.00 94.39 248 A 1 ATOM 1799 C CA . LYS A 1 248 ? -25.184 8.847 -17.743 1.00 94.54 248 A 1 ATOM 1800 C C . LYS A 1 248 ? -24.360 10.017 -18.285 1.00 94.00 248 A 1 ATOM 1801 O O . LYS A 1 248 ? -24.334 10.269 -19.486 1.00 92.20 248 A 1 ATOM 1802 C CB . LYS A 1 248 ? -24.674 7.479 -18.210 1.00 94.21 248 A 1 ATOM 1803 C CG . LYS A 1 248 ? -23.234 7.201 -17.771 1.00 93.50 248 A 1 ATOM 1804 C CD . LYS A 1 248 ? -22.861 5.749 -18.111 1.00 91.96 248 A 1 ATOM 1805 C CE . LYS A 1 248 ? -21.429 5.463 -17.684 1.00 88.75 248 A 1 ATOM 1806 N NZ . LYS A 1 248 ? -21.103 4.017 -17.760 1.00 85.27 248 A 1 ATOM 1807 N N . ILE A 1 249 ? -23.673 10.715 -17.378 1.00 95.22 249 A 1 ATOM 1808 C CA . ILE A 1 249 ? -22.808 11.864 -17.684 1.00 94.69 249 A 1 ATOM 1809 C C . ILE A 1 249 ? -21.323 11.586 -17.418 1.00 94.53 249 A 1 ATOM 1810 O O . ILE A 1 249 ? -20.474 12.428 -17.693 1.00 91.96 249 A 1 ATOM 1811 C CB . ILE A 1 249 ? -23.299 13.128 -16.944 1.00 93.56 249 A 1 ATOM 1812 C CG1 . ILE A 1 249 ? -23.340 12.929 -15.409 1.00 90.62 249 A 1 ATOM 1813 C CG2 . ILE A 1 249 ? -24.669 13.557 -17.503 1.00 88.61 249 A 1 ATOM 1814 C CD1 . ILE A 1 249 ? -23.582 14.223 -14.623 1.00 87.75 249 A 1 ATOM 1815 N N . GLY A 1 250 ? -20.994 10.418 -16.875 1.00 95.11 250 A 1 ATOM 1816 C CA . GLY A 1 250 ? -19.627 10.002 -16.587 1.00 95.08 250 A 1 ATOM 1817 C C . GLY A 1 250 ? -19.566 8.807 -15.648 1.00 95.97 250 A 1 ATOM 1818 O O . GLY A 1 250 ? -20.583 8.184 -15.345 1.00 95.04 250 A 1 ATOM 1819 N N . GLU A 1 251 ? -18.364 8.501 -15.192 1.00 95.94 251 A 1 ATOM 1820 C CA . GLU A 1 251 ? -18.069 7.361 -14.325 1.00 96.03 251 A 1 ATOM 1821 C C . GLU A 1 251 ? -17.092 7.759 -13.213 1.00 95.96 251 A 1 ATOM 1822 O O . GLU A 1 251 ? -16.389 8.772 -13.311 1.00 94.49 251 A 1 ATOM 1823 C CB . GLU A 1 251 ? -17.458 6.218 -15.152 1.00 94.64 251 A 1 ATOM 1824 C CG . GLU A 1 251 ? -18.401 5.670 -16.224 1.00 90.79 251 A 1 ATOM 1825 C CD . GLU A 1 251 ? -17.739 4.632 -17.142 1.00 93.46 251 A 1 ATOM 1826 O OE1 . GLU A 1 251 ? -18.491 3.995 -17.913 1.00 86.59 251 A 1 ATOM 1827 O OE2 . GLU A 1 251 ? -16.496 4.494 -17.124 1.00 89.79 251 A 1 ATOM 1828 N N . GLN A 1 252 ? -17.014 6.917 -12.177 1.00 94.79 252 A 1 ATOM 1829 C CA . GLN A 1 252 ? -15.994 6.972 -11.133 1.00 94.92 252 A 1 ATOM 1830 C C . GLN A 1 252 ? -15.385 5.584 -10.900 1.00 95.34 252 A 1 ATOM 1831 O O . GLN A 1 252 ? -16.025 4.556 -11.139 1.00 94.53 252 A 1 ATOM 1832 C CB . GLN A 1 252 ? -16.598 7.507 -9.832 1.00 94.05 252 A 1 ATOM 1833 C CG . GLN A 1 252 ? -17.001 8.983 -9.891 1.00 93.02 252 A 1 ATOM 1834 C CD . GLN A 1 252 ? -17.713 9.433 -8.612 1.00 93.46 252 A 1 ATOM 1835 O OE1 . GLN A 1 252 ? -18.227 8.632 -7.841 1.00 90.02 252 A 1 ATOM 1836 N NE2 . GLN A 1 252 ? -17.793 10.714 -8.355 1.00 89.25 252 A 1 ATOM 1837 N N . GLY A 1 253 ? -14.152 5.558 -10.406 1.00 92.91 253 A 1 ATOM 1838 C CA . GLY A 1 253 ? -13.442 4.324 -10.068 1.00 92.90 253 A 1 ATOM 1839 C C . GLY A 1 253 ? -12.796 3.599 -11.252 1.00 93.65 253 A 1 ATOM 1840 O O . GLY A 1 253 ? -12.324 2.476 -11.081 1.00 92.59 253 A 1 ATOM 1841 N N . GLY A 1 254 ? -12.779 4.216 -12.432 1.00 94.18 254 A 1 ATOM 1842 C CA . GLY A 1 254 ? -11.995 3.726 -13.567 1.00 94.39 254 A 1 ATOM 1843 C C . GLY A 1 254 ? -10.502 3.978 -13.372 1.00 94.26 254 A 1 ATOM 1844 O O . GLY A 1 254 ? -10.114 4.964 -12.747 1.00 93.48 254 A 1 ATOM 1845 N N . GLN A 1 255 ? -9.670 3.095 -13.901 1.00 94.07 255 A 1 ATOM 1846 C CA . GLN A 1 255 ? -8.216 3.155 -13.755 1.00 93.74 255 A 1 ATOM 1847 C C . GLN A 1 255 ? -7.533 3.435 -15.097 1.00 94.53 255 A 1 ATOM 1848 O O . GLN A 1 255 ? -7.968 2.951 -16.141 1.00 93.85 255 A 1 ATOM 1849 C CB . GLN A 1 255 ? -7.703 1.856 -13.114 1.00 91.52 255 A 1 ATOM 1850 C CG . GLN A 1 255 ? -8.231 1.680 -11.681 1.00 85.44 255 A 1 ATOM 1851 C CD . GLN A 1 255 ? -7.658 0.443 -10.982 1.00 81.42 255 A 1 ATOM 1852 O OE1 . GLN A 1 255 ? -7.625 -0.660 -11.502 1.00 72.35 255 A 1 ATOM 1853 N NE2 . GLN A 1 255 ? -7.196 0.576 -9.758 1.00 68.41 255 A 1 ATOM 1854 N N . GLU A 1 256 ? -6.454 4.210 -15.052 1.00 94.46 256 A 1 ATOM 1855 C CA . GLU A 1 256 ? -5.580 4.487 -16.191 1.00 94.64 256 A 1 ATOM 1856 C C . GLU A 1 256 ? -4.161 4.747 -15.665 1.00 94.50 256 A 1 ATOM 1857 O O . GLU A 1 256 ? -3.783 5.883 -15.391 1.00 93.53 256 A 1 ATOM 1858 C CB . GLU A 1 256 ? -6.141 5.669 -17.014 1.00 94.30 256 A 1 ATOM 1859 C CG . GLU A 1 256 ? -5.397 5.886 -18.352 1.00 87.87 256 A 1 ATOM 1860 C CD . GLU A 1 256 ? -5.873 7.139 -19.133 1.00 82.69 256 A 1 ATOM 1861 O OE1 . GLU A 1 256 ? -5.127 7.567 -20.046 1.00 76.66 256 A 1 ATOM 1862 O OE2 . GLU A 1 256 ? -6.954 7.714 -18.856 1.00 77.84 256 A 1 ATOM 1863 N N . VAL A 1 257 ? -3.379 3.684 -15.500 1.00 93.54 257 A 1 ATOM 1864 C CA . VAL A 1 257 ? -2.035 3.734 -14.917 1.00 93.32 257 A 1 ATOM 1865 C C . VAL A 1 257 ? -1.026 3.156 -15.899 1.00 93.99 257 A 1 ATOM 1866 O O . VAL A 1 257 ? -1.262 2.113 -16.511 1.00 93.80 257 A 1 ATOM 1867 C CB . VAL A 1 257 ? -1.970 2.998 -13.561 1.00 91.63 257 A 1 ATOM 1868 C CG1 . VAL A 1 257 ? -0.614 3.215 -12.874 1.00 86.50 257 A 1 ATOM 1869 C CG2 . VAL A 1 257 ? -3.057 3.483 -12.596 1.00 86.66 257 A 1 ATOM 1870 N N . VAL A 1 258 ? 0.121 3.826 -16.023 1.00 94.47 258 A 1 ATOM 1871 C CA . VAL A 1 258 ? 1.306 3.306 -16.713 1.00 94.70 258 A 1 ATOM 1872 C C . VAL A 1 258 ? 2.531 3.550 -15.849 1.00 94.51 258 A 1 ATOM 1873 O O . VAL A 1 258 ? 2.686 4.625 -15.270 1.00 93.88 258 A 1 ATOM 1874 C CB . VAL A 1 258 ? 1.421 3.899 -18.138 1.00 93.97 258 A 1 ATOM 1875 C CG1 . VAL A 1 258 ? 2.427 5.036 -18.303 1.00 81.20 258 A 1 ATOM 1876 C CG2 . VAL A 1 258 ? 1.793 2.798 -19.132 1.00 80.86 258 A 1 ATOM 1877 N N . GLY A 1 259 ? 3.408 2.560 -15.769 1.00 94.39 259 A 1 ATOM 1878 C CA . GLY A 1 259 ? 4.647 2.691 -15.024 1.00 94.25 259 A 1 ATOM 1879 C C . GLY A 1 259 ? 5.780 1.890 -15.654 1.00 94.96 259 A 1 ATOM 1880 O O . GLY A 1 259 ? 5.562 0.988 -16.467 1.00 94.66 259 A 1 ATOM 1881 N N . GLY A 1 260 ? 6.998 2.239 -15.276 1.00 95.24 260 A 1 ATOM 1882 C CA . GLY A 1 260 ? 8.200 1.553 -15.724 1.00 95.10 260 A 1 ATOM 1883 C C . GLY A 1 260 ? 9.307 1.632 -14.678 1.00 95.19 260 A 1 ATOM 1884 O O . GLY A 1 260 ? 9.408 2.605 -13.935 1.00 94.44 260 A 1 ATOM 1885 N N . ARG A 1 261 ? 10.152 0.601 -14.651 1.00 96.43 261 A 1 ATOM 1886 C CA . ARG A 1 261 ? 11.344 0.533 -13.807 1.00 96.49 261 A 1 ATOM 1887 C C . ARG A 1 261 ? 12.518 0.026 -14.628 1.00 96.98 261 A 1 ATOM 1888 O O . ARG A 1 261 ? 12.392 -0.911 -15.411 1.00 96.58 261 A 1 ATOM 1889 C CB . ARG A 1 261 ? 11.055 -0.341 -12.569 1.00 95.09 261 A 1 ATOM 1890 C CG . ARG A 1 261 ? 12.259 -0.459 -11.621 1.00 90.66 261 A 1 ATOM 1891 C CD . ARG A 1 261 ? 11.963 -1.378 -10.429 1.00 87.55 261 A 1 ATOM 1892 N NE . ARG A 1 261 ? 10.956 -0.819 -9.505 1.00 79.04 261 A 1 ATOM 1893 C CZ . ARG A 1 261 ? 9.864 -1.411 -9.049 1.00 73.78 261 A 1 ATOM 1894 N NH1 . ARG A 1 261 ? 9.530 -2.623 -9.381 1.00 65.08 261 A 1 ATOM 1895 N NH2 . ARG A 1 261 ? 9.085 -0.780 -8.222 1.00 65.83 261 A 1 ATOM 1896 N N . VAL A 1 262 ? 13.668 0.643 -14.412 1.00 97.38 262 A 1 ATOM 1897 C CA . VAL A 1 262 ? 14.958 0.164 -14.908 1.00 97.55 262 A 1 ATOM 1898 C C . VAL A 1 262 ? 15.877 0.010 -13.713 1.00 97.76 262 A 1 ATOM 1899 O O . VAL A 1 262 ? 15.991 0.925 -12.901 1.00 97.39 262 A 1 ATOM 1900 C CB . VAL A 1 262 ? 15.557 1.112 -15.967 1.00 96.48 262 A 1 ATOM 1901 C CG1 . VAL A 1 262 ? 16.922 0.618 -16.455 1.00 80.57 262 A 1 ATOM 1902 C CG2 . VAL A 1 262 ? 14.640 1.215 -17.189 1.00 81.42 262 A 1 ATOM 1903 N N . SER A 1 263 ? 16.543 -1.121 -13.614 1.00 97.99 263 A 1 ATOM 1904 C CA . SER A 1 263 ? 17.552 -1.353 -12.588 1.00 97.92 263 A 1 ATOM 1905 C C . SER A 1 263 ? 18.841 -1.886 -13.195 1.00 98.31 263 A 1 ATOM 1906 O O . SER A 1 263 ? 18.839 -2.537 -14.238 1.00 97.85 263 A 1 ATOM 1907 C CB . SER A 1 263 ? 17.007 -2.243 -11.466 1.00 95.90 263 A 1 ATOM 1908 O OG . SER A 1 263 ? 16.494 -3.463 -11.962 1.00 82.55 263 A 1 ATOM 1909 N N . LEU A 1 264 ? 19.959 -1.558 -12.556 1.00 98.43 264 A 1 ATOM 1910 C CA . LEU A 1 264 ? 21.301 -1.913 -12.984 1.00 98.47 264 A 1 ATOM 1911 C C . LEU A 1 264 ? 22.066 -2.484 -11.788 1.00 98.53 264 A 1 ATOM 1912 O O . LEU A 1 264 ? 22.339 -1.766 -10.828 1.00 98.07 264 A 1 ATOM 1913 C CB . LEU A 1 264 ? 21.980 -0.651 -13.559 1.00 97.84 264 A 1 ATOM 1914 C CG . LEU A 1 264 ? 23.193 -0.986 -14.445 1.00 88.82 264 A 1 ATOM 1915 C CD1 . LEU A 1 264 ? 22.741 -1.267 -15.875 1.00 83.15 264 A 1 ATOM 1916 C CD2 . LEU A 1 264 ? 24.171 0.189 -14.482 1.00 84.61 264 A 1 ATOM 1917 N N . LEU A 1 265 ? 22.409 -3.759 -11.869 1.00 98.29 265 A 1 ATOM 1918 C CA . LEU A 1 265 ? 23.214 -4.452 -10.869 1.00 98.21 265 A 1 ATOM 1919 C C . LEU A 1 265 ? 24.650 -4.572 -11.374 1.00 98.29 265 A 1 ATOM 1920 O O . LEU A 1 265 ? 24.913 -5.236 -12.376 1.00 97.78 265 A 1 ATOM 1921 C CB . LEU A 1 265 ? 22.587 -5.821 -10.579 1.00 97.69 265 A 1 ATOM 1922 C CG . LEU A 1 265 ? 23.331 -6.629 -9.500 1.00 96.78 265 A 1 ATOM 1923 C CD1 . LEU A 1 265 ? 23.230 -5.960 -8.133 1.00 94.45 265 A 1 ATOM 1924 C CD2 . LEU A 1 265 ? 22.732 -8.029 -9.399 1.00 94.21 265 A 1 ATOM 1925 N N . TRP A 1 266 ? 25.577 -3.939 -10.665 1.00 98.27 266 A 1 ATOM 1926 C CA . TRP A 1 266 ? 27.001 -3.976 -10.965 1.00 98.22 266 A 1 ATOM 1927 C C . TRP A 1 266 ? 27.760 -4.670 -9.837 1.00 98.14 266 A 1 ATOM 1928 O O . TRP A 1 266 ? 27.675 -4.254 -8.683 1.00 97.51 266 A 1 ATOM 1929 C CB . TRP A 1 266 ? 27.509 -2.555 -11.203 1.00 97.59 266 A 1 ATOM 1930 C CG . TRP A 1 266 ? 28.951 -2.446 -11.591 1.00 95.32 266 A 1 ATOM 1931 C CD1 . TRP A 1 266 ? 29.582 -3.224 -12.498 1.00 90.94 266 A 1 ATOM 1932 C CD2 . TRP A 1 266 ? 29.955 -1.494 -11.099 1.00 93.74 266 A 1 ATOM 1933 N NE1 . TRP A 1 266 ? 30.910 -2.823 -12.616 1.00 89.71 266 A 1 ATOM 1934 C CE2 . TRP A 1 266 ? 31.174 -1.760 -11.778 1.00 91.64 266 A 1 ATOM 1935 C CE3 . TRP A 1 266 ? 29.938 -0.436 -10.167 1.00 88.56 266 A 1 ATOM 1936 C CZ2 . TRP A 1 266 ? 32.345 -1.003 -11.541 1.00 87.34 266 A 1 ATOM 1937 C CZ3 . TRP A 1 266 ? 31.097 0.318 -9.929 1.00 85.05 266 A 1 ATOM 1938 C CH2 . TRP A 1 266 ? 32.290 0.033 -10.611 1.00 84.44 266 A 1 ATOM 1939 N N . LYS A 1 267 ? 28.523 -5.697 -10.167 1.00 97.91 267 A 1 ATOM 1940 C CA . LYS A 1 267 ? 29.373 -6.469 -9.247 1.00 97.51 267 A 1 ATOM 1941 C C . LYS A 1 267 ? 30.841 -6.396 -9.697 1.00 97.28 267 A 1 ATOM 1942 O O . LYS A 1 267 ? 31.360 -7.364 -10.251 1.00 95.40 267 A 1 ATOM 1943 C CB . LYS A 1 267 ? 28.872 -7.914 -9.137 1.00 96.15 267 A 1 ATOM 1944 C CG . LYS A 1 267 ? 27.441 -8.006 -8.596 1.00 89.78 267 A 1 ATOM 1945 C CD . LYS A 1 267 ? 27.083 -9.447 -8.217 1.00 85.33 267 A 1 ATOM 1946 C CE . LYS A 1 267 ? 25.658 -9.450 -7.676 1.00 75.13 267 A 1 ATOM 1947 N NZ . LYS A 1 267 ? 25.416 -10.481 -6.646 1.00 67.35 267 A 1 ATOM 1948 N N . PRO A 1 268 ? 31.519 -5.257 -9.494 1.00 96.98 268 A 1 ATOM 1949 C CA . PRO A 1 268 ? 32.903 -5.092 -9.953 1.00 96.01 268 A 1 ATOM 1950 C C . PRO A 1 268 ? 33.894 -6.053 -9.286 1.00 95.56 268 A 1 ATOM 1951 O O . PRO A 1 268 ? 34.954 -6.331 -9.843 1.00 92.21 268 A 1 ATOM 1952 C CB . PRO A 1 268 ? 33.254 -3.637 -9.635 1.00 94.20 268 A 1 ATOM 1953 C CG . PRO A 1 268 ? 32.307 -3.267 -8.495 1.00 92.31 268 A 1 ATOM 1954 C CD . PRO A 1 268 ? 31.052 -4.067 -8.820 1.00 95.58 268 A 1 ATOM 1955 N N . SER A 1 269 ? 33.563 -6.565 -8.113 1.00 96.37 269 A 1 ATOM 1956 C CA . SER A 1 269 ? 34.305 -7.612 -7.411 1.00 95.96 269 A 1 ATOM 1957 C C . SER A 1 269 ? 33.357 -8.448 -6.553 1.00 95.96 269 A 1 ATOM 1958 O O . SER A 1 269 ? 32.183 -8.113 -6.409 1.00 93.68 269 A 1 ATOM 1959 C CB . SER A 1 269 ? 35.408 -6.983 -6.548 1.00 94.14 269 A 1 ATOM 1960 O OG . SER A 1 269 ? 34.854 -6.304 -5.441 1.00 89.48 269 A 1 ATOM 1961 N N . SER A 1 270 ? 33.867 -9.509 -5.941 1.00 95.95 270 A 1 ATOM 1962 C CA . SER A 1 270 ? 33.116 -10.297 -4.961 1.00 95.13 270 A 1 ATOM 1963 C C . SER A 1 270 ? 32.740 -9.508 -3.702 1.00 95.54 270 A 1 ATOM 1964 O O . SER A 1 270 ? 31.791 -9.876 -3.029 1.00 93.02 270 A 1 ATOM 1965 C CB . SER A 1 270 ? 33.941 -11.519 -4.545 1.00 93.38 270 A 1 ATOM 1966 O OG . SER A 1 270 ? 35.233 -11.117 -4.123 1.00 85.50 270 A 1 ATOM 1967 N N . ALA A 1 271 ? 33.472 -8.433 -3.401 1.00 96.54 271 A 1 ATOM 1968 C CA . ALA A 1 271 ? 33.284 -7.607 -2.213 1.00 96.87 271 A 1 ATOM 1969 C C . ALA A 1 271 ? 32.439 -6.347 -2.461 1.00 97.36 271 A 1 ATOM 1970 O O . ALA A 1 271 ? 32.207 -5.584 -1.531 1.00 95.91 271 A 1 ATOM 1971 C CB . ALA A 1 271 ? 34.670 -7.246 -1.673 1.00 95.68 271 A 1 ATOM 1972 N N . ILE A 1 272 ? 32.046 -6.064 -3.705 1.00 97.74 272 A 1 ATOM 1973 C CA . ILE A 1 272 ? 31.313 -4.841 -4.042 1.00 97.76 272 A 1 ATOM 1974 C C . ILE A 1 272 ? 30.103 -5.191 -4.892 1.00 97.51 272 A 1 ATOM 1975 O O . ILE A 1 272 ? 30.238 -5.767 -5.974 1.00 96.41 272 A 1 ATOM 1976 C CB . ILE A 1 272 ? 32.206 -3.788 -4.739 1.00 97.10 272 A 1 ATOM 1977 C CG1 . ILE A 1 272 ? 33.450 -3.443 -3.890 1.00 94.24 272 A 1 ATOM 1978 C CG2 . ILE A 1 272 ? 31.387 -2.517 -5.046 1.00 94.47 272 A 1 ATOM 1979 C CD1 . ILE A 1 272 ? 34.436 -2.463 -4.550 1.00 89.79 272 A 1 ATOM 1980 N N . GLU A 1 273 ? 28.939 -4.741 -4.444 1.00 97.89 273 A 1 ATOM 1981 C CA . GLU A 1 273 ? 27.689 -4.820 -5.175 1.00 97.46 273 A 1 ATOM 1982 C C . GLU A 1 273 ? 27.014 -3.444 -5.189 1.00 97.86 273 A 1 ATOM 1983 O O . GLU A 1 273 ? 26.868 -2.794 -4.155 1.00 97.00 273 A 1 ATOM 1984 C CB . GLU A 1 273 ? 26.813 -5.916 -4.551 1.00 94.89 273 A 1 ATOM 1985 C CG . GLU A 1 273 ? 25.534 -6.141 -5.341 1.00 87.43 273 A 1 ATOM 1986 C CD . GLU A 1 273 ? 24.729 -7.349 -4.847 1.00 86.67 273 A 1 ATOM 1987 O OE1 . GLU A 1 273 ? 23.746 -7.151 -4.127 1.00 79.35 273 A 1 ATOM 1988 O OE2 . GLU A 1 273 ? 24.985 -8.493 -5.293 1.00 81.56 273 A 1 ATOM 1989 N N . ASN A 1 274 ? 26.612 -2.973 -6.368 1.00 97.97 274 A 1 ATOM 1990 C CA . ASN A 1 274 ? 25.882 -1.729 -6.526 1.00 98.17 274 A 1 ATOM 1991 C C . ASN A 1 274 ? 24.596 -1.970 -7.314 1.00 98.19 274 A 1 ATOM 1992 O O . ASN A 1 274 ? 24.644 -2.474 -8.433 1.00 97.84 274 A 1 ATOM 1993 C CB . ASN A 1 274 ? 26.783 -0.684 -7.193 1.00 97.98 274 A 1 ATOM 1994 C CG . ASN A 1 274 ? 26.145 0.691 -7.149 1.00 97.71 274 A 1 ATOM 1995 O OD1 . ASN A 1 274 ? 25.354 1.083 -7.975 1.00 90.64 274 A 1 ATOM 1996 N ND2 . ASN A 1 274 ? 26.451 1.471 -6.136 1.00 91.04 274 A 1 ATOM 1997 N N . LEU A 1 275 ? 23.463 -1.574 -6.744 1.00 98.01 275 A 1 ATOM 1998 C CA . LEU A 1 275 ? 22.153 -1.645 -7.377 1.00 98.00 275 A 1 ATOM 1999 C C . LEU A 1 275 ? 21.597 -0.232 -7.564 1.00 98.23 275 A 1 ATOM 2000 O O . LEU A 1 275 ? 21.171 0.411 -6.604 1.00 97.89 275 A 1 ATOM 2001 C CB . LEU A 1 275 ? 21.237 -2.545 -6.532 1.00 97.40 275 A 1 ATOM 2002 C CG . LEU A 1 275 ? 19.822 -2.716 -7.113 1.00 96.51 275 A 1 ATOM 2003 C CD1 . LEU A 1 275 ? 19.833 -3.446 -8.453 1.00 94.55 275 A 1 ATOM 2004 C CD2 . LEU A 1 275 ? 18.969 -3.525 -6.137 1.00 94.32 275 A 1 ATOM 2005 N N . LEU A 1 276 ? 21.575 0.237 -8.810 1.00 98.46 276 A 1 ATOM 2006 C CA . LEU A 1 276 ? 20.916 1.478 -9.205 1.00 98.53 276 A 1 ATOM 2007 C C . LEU A 1 276 ? 19.509 1.155 -9.714 1.00 98.46 276 A 1 ATOM 2008 O O . LEU A 1 276 ? 19.361 0.295 -10.574 1.00 98.04 276 A 1 ATOM 2009 C CB . LEU A 1 276 ? 21.774 2.164 -10.282 1.00 98.41 276 A 1 ATOM 2010 C CG . LEU A 1 276 ? 21.225 3.521 -10.768 1.00 97.09 276 A 1 ATOM 2011 C CD1 . LEU A 1 276 ? 21.409 4.615 -9.717 1.00 93.90 276 A 1 ATOM 2012 C CD2 . LEU A 1 276 ? 21.969 3.953 -12.030 1.00 93.67 276 A 1 ATOM 2013 N N . ILE A 1 277 ? 18.493 1.871 -9.232 1.00 98.16 277 A 1 ATOM 2014 C CA . ILE A 1 277 ? 17.100 1.727 -9.668 1.00 97.85 277 A 1 ATOM 2015 C C . ILE A 1 277 ? 16.562 3.101 -10.054 1.00 97.95 277 A 1 ATOM 2016 O O . ILE A 1 277 ? 16.767 4.072 -9.333 1.00 97.59 277 A 1 ATOM 2017 C CB . ILE A 1 277 ? 16.223 1.055 -8.584 1.00 97.00 277 A 1 ATOM 2018 C CG1 . ILE A 1 277 ? 16.839 -0.284 -8.103 1.00 95.73 277 A 1 ATOM 2019 C CG2 . ILE A 1 277 ? 14.790 0.853 -9.107 1.00 95.59 277 A 1 ATOM 2020 C CD1 . ILE A 1 277 ? 16.065 -0.971 -6.970 1.00 93.82 277 A 1 ATOM 2021 N N . ALA A 1 278 ? 15.851 3.182 -11.179 1.00 97.45 278 A 1 ATOM 2022 C CA . ALA A 1 278 ? 15.053 4.334 -11.557 1.00 97.30 278 A 1 ATOM 2023 C C . ALA A 1 278 ? 13.648 3.866 -11.926 1.00 96.77 278 A 1 ATOM 2024 O O . ALA A 1 278 ? 13.498 2.879 -12.642 1.00 95.87 278 A 1 ATOM 2025 C CB . ALA A 1 278 ? 15.740 5.081 -12.705 1.00 97.14 278 A 1 ATOM 2026 N N . ASP A 1 279 ? 12.632 4.576 -11.464 1.00 95.52 279 A 1 ATOM 2027 C CA . ASP A 1 279 ? 11.241 4.270 -11.760 1.00 94.76 279 A 1 ATOM 2028 C C . ASP A 1 279 ? 10.451 5.533 -12.091 1.00 95.03 279 A 1 ATOM 2029 O O . ASP A 1 279 ? 10.819 6.650 -11.723 1.00 94.63 279 A 1 ATOM 2030 C CB . ASP A 1 279 ? 10.604 3.467 -10.610 1.00 93.40 279 A 1 ATOM 2031 C CG . ASP A 1 279 ? 10.429 4.286 -9.329 1.00 91.96 279 A 1 ATOM 2032 O OD1 . ASP A 1 279 ? 9.357 4.900 -9.131 1.00 88.48 279 A 1 ATOM 2033 O OD2 . ASP A 1 279 ? 11.347 4.320 -8.478 1.00 87.70 279 A 1 ATOM 2034 N N . THR A 1 280 ? 9.352 5.348 -12.824 1.00 94.84 280 A 1 ATOM 2035 C CA . THR A 1 280 ? 8.368 6.390 -13.090 1.00 94.74 280 A 1 ATOM 2036 C C . THR A 1 280 ? 6.981 5.772 -13.165 1.00 94.37 280 A 1 ATOM 2037 O O . THR A 1 280 ? 6.809 4.664 -13.665 1.00 93.50 280 A 1 ATOM 2038 C CB . THR A 1 280 ? 8.717 7.185 -14.364 1.00 93.98 280 A 1 ATOM 2039 O OG1 . THR A 1 280 ? 7.833 8.267 -14.530 1.00 85.19 280 A 1 ATOM 2040 C CG2 . THR A 1 280 ? 8.662 6.359 -15.651 1.00 84.31 280 A 1 ATOM 2041 N N . THR A 1 281 ? 5.979 6.505 -12.684 1.00 93.56 281 A 1 ATOM 2042 C CA . THR A 1 281 ? 4.572 6.123 -12.785 1.00 93.05 281 A 1 ATOM 2043 C C . THR A 1 281 ? 3.743 7.331 -13.168 1.00 93.53 281 A 1 ATOM 2044 O O . THR A 1 281 ? 3.941 8.427 -12.642 1.00 93.06 281 A 1 ATOM 2045 C CB . THR A 1 281 ? 4.058 5.503 -11.480 1.00 91.11 281 A 1 ATOM 2046 O OG1 . THR A 1 281 ? 4.889 4.436 -11.082 1.00 79.31 281 A 1 ATOM 2047 C CG2 . THR A 1 281 ? 2.656 4.925 -11.633 1.00 78.70 281 A 1 ATOM 2048 N N . ARG A 1 282 ? 2.803 7.115 -14.082 1.00 93.41 282 A 1 ATOM 2049 C CA . ARG A 1 282 ? 1.797 8.087 -14.483 1.00 93.62 282 A 1 ATOM 2050 C C . ARG A 1 282 ? 0.419 7.486 -14.263 1.00 93.54 282 A 1 ATOM 2051 O O . ARG A 1 282 ? 0.052 6.528 -14.939 1.00 92.85 282 A 1 ATOM 2052 C CB . ARG A 1 282 ? 2.043 8.493 -15.941 1.00 93.47 282 A 1 ATOM 2053 C CG . ARG A 1 282 ? 0.988 9.491 -16.418 1.00 89.45 282 A 1 ATOM 2054 C CD . ARG A 1 282 ? 1.288 9.948 -17.842 1.00 85.75 282 A 1 ATOM 2055 N NE . ARG A 1 282 ? 0.262 10.898 -18.296 1.00 77.51 282 A 1 ATOM 2056 C CZ . ARG A 1 282 ? 0.222 11.522 -19.461 1.00 68.87 282 A 1 ATOM 2057 N NH1 . ARG A 1 282 ? 1.140 11.333 -20.364 1.00 62.12 282 A 1 ATOM 2058 N NH2 . ARG A 1 282 ? -0.749 12.348 -19.723 1.00 60.57 282 A 1 ATOM 2059 N N . ASP A 1 283 ? -0.352 8.094 -13.382 1.00 92.87 283 A 1 ATOM 2060 C CA . ASP A 1 283 ? -1.738 7.740 -13.109 1.00 92.45 283 A 1 ATOM 2061 C C . ASP A 1 283 ? -2.667 8.826 -13.655 1.00 93.15 283 A 1 ATOM 2062 O O . ASP A 1 283 ? -2.424 10.026 -13.488 1.00 92.65 283 A 1 ATOM 2063 C CB . ASP A 1 283 ? -1.903 7.490 -11.604 1.00 90.79 283 A 1 ATOM 2064 C CG . ASP A 1 283 ? -3.222 6.808 -11.234 1.00 89.43 283 A 1 ATOM 2065 O OD1 . ASP A 1 283 ? -4.140 6.777 -12.081 1.00 86.02 283 A 1 ATOM 2066 O OD2 . ASP A 1 283 ? -3.317 6.298 -10.100 1.00 85.05 283 A 1 ATOM 2067 N N . ARG A 1 284 ? -3.711 8.410 -14.361 1.00 93.70 284 A 1 ATOM 2068 C CA . ARG A 1 284 ? -4.788 9.262 -14.873 1.00 94.14 284 A 1 ATOM 2069 C C . ARG A 1 284 ? -6.151 8.646 -14.584 1.00 94.19 284 A 1 ATOM 2070 O O . ARG A 1 284 ? -7.099 8.856 -15.352 1.00 92.93 284 A 1 ATOM 2071 C CB . ARG A 1 284 ? -4.575 9.564 -16.367 1.00 93.85 284 A 1 ATOM 2072 C CG . ARG A 1 284 ? -3.316 10.385 -16.674 1.00 92.47 284 A 1 ATOM 2073 C CD . ARG A 1 284 ? -3.393 11.787 -16.027 1.00 90.45 284 A 1 ATOM 2074 N NE . ARG A 1 284 ? -2.212 12.602 -16.337 1.00 88.55 284 A 1 ATOM 2075 C CZ . ARG A 1 284 ? -1.072 12.624 -15.665 1.00 87.23 284 A 1 ATOM 2076 N NH1 . ARG A 1 284 ? -0.831 11.856 -14.648 1.00 78.77 284 A 1 ATOM 2077 N NH2 . ARG A 1 284 ? -0.136 13.452 -16.006 1.00 81.67 284 A 1 ATOM 2078 N N . SER A 1 285 ? -6.233 7.902 -13.504 1.00 92.71 285 A 1 ATOM 2079 C CA . SER A 1 285 ? -7.459 7.259 -13.056 1.00 92.20 285 A 1 ATOM 2080 C C . SER A 1 285 ? -8.557 8.284 -12.756 1.00 92.39 285 A 1 ATOM 2081 O O . SER A 1 285 ? -8.290 9.449 -12.446 1.00 91.52 285 A 1 ATOM 2082 C CB . SER A 1 285 ? -7.177 6.387 -11.833 1.00 91.11 285 A 1 ATOM 2083 O OG . SER A 1 285 ? -6.254 5.369 -12.179 1.00 88.81 285 A 1 ATOM 2084 N N . GLN A 1 286 ? -9.805 7.839 -12.874 1.00 93.06 286 A 1 ATOM 2085 C CA . GLN A 1 286 ? -10.964 8.626 -12.465 1.00 93.40 286 A 1 ATOM 2086 C C . GLN A 1 286 ? -10.955 8.867 -10.949 1.00 92.92 286 A 1 ATOM 2087 O O . GLN A 1 286 ? -10.311 8.143 -10.190 1.00 91.87 286 A 1 ATOM 2088 C CB . GLN A 1 286 ? -12.247 7.899 -12.892 1.00 93.64 286 A 1 ATOM 2089 C CG . GLN A 1 286 ? -12.454 7.891 -14.414 1.00 93.21 286 A 1 ATOM 2090 C CD . GLN A 1 286 ? -13.645 7.029 -14.838 1.00 94.13 286 A 1 ATOM 2091 O OE1 . GLN A 1 286 ? -14.158 6.212 -14.093 1.00 90.20 286 A 1 ATOM 2092 N NE2 . GLN A 1 286 ? -14.116 7.160 -16.058 1.00 90.92 286 A 1 ATOM 2093 N N . ASN A 1 287 ? -11.718 9.857 -10.513 1.00 92.62 287 A 1 ATOM 2094 C CA . ASN A 1 287 ? -11.926 10.088 -9.088 1.00 92.52 287 A 1 ATOM 2095 C C . ASN A 1 287 ? -12.515 8.834 -8.408 1.00 92.74 287 A 1 ATOM 2096 O O . ASN A 1 287 ? -13.175 8.017 -9.065 1.00 91.90 287 A 1 ATOM 2097 C CB . ASN A 1 287 ? -12.838 11.307 -8.896 1.00 91.86 287 A 1 ATOM 2098 C CG . ASN A 1 287 ? -12.219 12.619 -9.354 1.00 91.62 287 A 1 ATOM 2099 O OD1 . ASN A 1 287 ? -11.028 12.771 -9.518 1.00 87.86 287 A 1 ATOM 2100 N ND2 . ASN A 1 287 ? -13.042 13.623 -9.569 1.00 87.38 287 A 1 ATOM 2101 N N . PRO A 1 288 ? -12.317 8.674 -7.084 1.00 91.41 288 A 1 ATOM 2102 C CA . PRO A 1 288 ? -12.861 7.544 -6.341 1.00 91.22 288 A 1 ATOM 2103 C C . PRO A 1 288 ? -14.374 7.400 -6.505 1.00 92.35 288 A 1 ATOM 2104 O O . PRO A 1 288 ? -15.113 8.384 -6.576 1.00 91.84 288 A 1 ATOM 2105 C CB . PRO A 1 288 ? -12.477 7.787 -4.880 1.00 88.92 288 A 1 ATOM 2106 C CG . PRO A 1 288 ? -11.210 8.626 -4.995 1.00 86.31 288 A 1 ATOM 2107 C CD . PRO A 1 288 ? -11.484 9.493 -6.216 1.00 88.57 288 A 1 ATOM 2108 N N . ALA A 1 289 ? -14.842 6.155 -6.515 1.00 92.78 289 A 1 ATOM 2109 C CA . ALA A 1 289 ? -16.255 5.837 -6.633 1.00 93.30 289 A 1 ATOM 2110 C C . ALA A 1 289 ? -16.990 6.144 -5.326 1.00 93.39 289 A 1 ATOM 2111 O O . ALA A 1 289 ? -16.689 5.561 -4.285 1.00 92.47 289 A 1 ATOM 2112 C CB . ALA A 1 289 ? -16.377 4.369 -7.034 1.00 93.11 289 A 1 ATOM 2113 N N . THR A 1 290 ? -17.973 7.040 -5.376 1.00 92.93 290 A 1 ATOM 2114 C CA . THR A 1 290 ? -18.647 7.565 -4.185 1.00 93.03 290 A 1 ATOM 2115 C C . THR A 1 290 ? -20.129 7.206 -4.114 1.00 93.54 290 A 1 ATOM 2116 O O . THR A 1 290 ? -20.829 7.110 -5.119 1.00 92.56 290 A 1 ATOM 2117 C CB . THR A 1 290 ? -18.454 9.084 -4.052 1.00 91.58 290 A 1 ATOM 2118 O OG1 . THR A 1 290 ? -18.873 9.768 -5.206 1.00 85.65 290 A 1 ATOM 2119 C CG2 . THR A 1 290 ? -16.998 9.462 -3.809 1.00 85.52 290 A 1 ATOM 2120 N N . GLN A 1 291 ? -20.616 7.031 -2.879 1.00 93.32 291 A 1 ATOM 2121 C CA . GLN A 1 291 ? -22.030 6.920 -2.531 1.00 93.20 291 A 1 ATOM 2122 C C . GLN A 1 291 ? -22.379 8.015 -1.529 1.00 93.34 291 A 1 ATOM 2123 O O . GLN A 1 291 ? -21.755 8.101 -0.473 1.00 92.03 291 A 1 ATOM 2124 C CB . GLN A 1 291 ? -22.296 5.523 -1.943 1.00 92.12 291 A 1 ATOM 2125 C CG . GLN A 1 291 ? -23.737 5.324 -1.455 1.00 85.69 291 A 1 ATOM 2126 C CD . GLN A 1 291 ? -24.754 5.288 -2.598 1.00 78.23 291 A 1 ATOM 2127 O OE1 . GLN A 1 291 ? -24.597 4.554 -3.553 1.00 69.62 291 A 1 ATOM 2128 N NE2 . GLN A 1 291 ? -25.824 6.041 -2.520 1.00 65.33 291 A 1 ATOM 2129 N N . LEU A 1 292 ? -23.412 8.804 -1.812 1.00 92.64 292 A 1 ATOM 2130 C CA . LEU A 1 292 ? -23.928 9.774 -0.849 1.00 92.77 292 A 1 ATOM 2131 C C . LEU A 1 292 ? -24.684 9.055 0.281 1.00 92.67 292 A 1 ATOM 2132 O O . LEU A 1 292 ? -25.628 8.308 0.035 1.00 91.50 292 A 1 ATOM 2133 C CB . LEU A 1 292 ? -24.806 10.800 -1.585 1.00 91.88 292 A 1 ATOM 2134 C CG . LEU A 1 292 ? -25.321 11.938 -0.684 1.00 91.00 292 A 1 ATOM 2135 C CD1 . LEU A 1 292 ? -24.187 12.828 -0.176 1.00 88.71 292 A 1 ATOM 2136 C CD2 . LEU A 1 292 ? -26.289 12.818 -1.473 1.00 88.32 292 A 1 ATOM 2137 N N . LEU A 1 293 ? -24.274 9.290 1.529 1.00 92.18 293 A 1 ATOM 2138 C CA . LEU A 1 293 ? -24.843 8.652 2.720 1.00 91.81 293 A 1 ATOM 2139 C C . LEU A 1 293 ? -25.919 9.513 3.391 1.00 90.95 293 A 1 ATOM 2140 O O . LEU A 1 293 ? -26.866 8.986 3.974 1.00 88.23 293 A 1 ATOM 2141 C CB . LEU A 1 293 ? -23.716 8.344 3.719 1.00 91.37 293 A 1 ATOM 2142 C CG . LEU A 1 293 ? -22.583 7.444 3.189 1.00 91.29 293 A 1 ATOM 2143 C CD1 . LEU A 1 293 ? -21.544 7.243 4.292 1.00 89.59 293 A 1 ATOM 2144 C CD2 . LEU A 1 293 ? -23.097 6.073 2.744 1.00 89.45 293 A 1 ATOM 2145 N N . THR A 1 294 ? -25.788 10.834 3.315 1.00 89.36 294 A 1 ATOM 2146 C CA . THR A 1 294 ? -26.753 11.783 3.874 1.00 88.11 294 A 1 ATOM 2147 C C . THR A 1 294 ? -26.908 12.995 2.965 1.00 87.68 294 A 1 ATOM 2148 O O . THR A 1 294 ? -25.935 13.488 2.406 1.00 84.36 294 A 1 ATOM 2149 C CB . THR A 1 294 ? -26.378 12.181 5.311 1.00 85.47 294 A 1 ATOM 2150 O OG1 . THR A 1 294 ? -27.404 12.966 5.872 1.00 75.23 294 A 1 ATOM 2151 C CG2 . THR A 1 294 ? -25.080 12.974 5.449 1.00 75.33 294 A 1 ATOM 2152 N N . SER A 1 295 ? -28.137 13.466 2.835 1.00 85.56 295 A 1 ATOM 2153 C CA . SER A 1 295 ? -28.508 14.641 2.050 1.00 84.47 295 A 1 ATOM 2154 C C . SER A 1 295 ? -29.361 15.546 2.926 1.00 83.88 295 A 1 ATOM 2155 O O . SER A 1 295 ? -30.397 15.116 3.439 1.00 80.19 295 A 1 ATOM 2156 C CB . SER A 1 295 ? -29.265 14.197 0.795 1.00 82.82 295 A 1 ATOM 2157 O OG . SER A 1 295 ? -29.586 15.299 -0.030 1.00 78.63 295 A 1 ATOM 2158 N N . ASN A 1 296 ? -28.915 16.785 3.137 1.00 82.36 296 A 1 ATOM 2159 C CA . ASN A 1 296 ? -29.654 17.750 3.948 1.00 81.10 296 A 1 ATOM 2160 C C . ASN A 1 296 ? -30.524 18.651 3.051 1.00 82.76 296 A 1 ATOM 2161 O O . ASN A 1 296 ? -29.975 19.447 2.285 1.00 81.00 296 A 1 ATOM 2162 C CB . ASN A 1 296 ? -28.667 18.539 4.827 1.00 77.06 296 A 1 ATOM 2163 C CG . ASN A 1 296 ? -29.367 19.510 5.771 1.00 71.84 296 A 1 ATOM 2164 O OD1 . ASN A 1 296 ? -30.528 19.846 5.639 1.00 66.26 296 A 1 ATOM 2165 N ND2 . ASN A 1 296 ? -28.664 20.005 6.763 1.00 65.51 296 A 1 ATOM 2166 N N . PRO A 1 297 ? -31.865 18.601 3.195 1.00 81.66 297 A 1 ATOM 2167 C CA . PRO A 1 297 ? -32.778 19.408 2.380 1.00 81.33 297 A 1 ATOM 2168 C C . PRO A 1 297 ? -32.517 20.918 2.433 1.00 82.17 297 A 1 ATOM 2169 O O . PRO A 1 297 ? -32.805 21.626 1.471 1.00 80.02 297 A 1 ATOM 2170 C CB . PRO A 1 297 ? -34.179 19.089 2.914 1.00 79.66 297 A 1 ATOM 2171 C CG . PRO A 1 297 ? -34.031 17.710 3.544 1.00 78.33 297 A 1 ATOM 2172 C CD . PRO A 1 297 ? -32.612 17.727 4.085 1.00 81.11 297 A 1 ATOM 2173 N N . ALA A 1 298 ? -31.957 21.415 3.536 1.00 78.17 298 A 1 ATOM 2174 C CA . ALA A 1 298 ? -31.622 22.833 3.673 1.00 76.71 298 A 1 ATOM 2175 C C . ALA A 1 298 ? -30.536 23.286 2.675 1.00 77.23 298 A 1 ATOM 2176 O O . ALA A 1 298 ? -30.537 24.435 2.238 1.00 74.74 298 A 1 ATOM 2177 C CB . ALA A 1 298 ? -31.190 23.090 5.121 1.00 74.21 298 A 1 ATOM 2178 N N . TRP A 1 299 ? -29.639 22.372 2.295 1.00 79.70 299 A 1 ATOM 2179 C CA . TRP A 1 299 ? -28.585 22.639 1.318 1.00 78.74 299 A 1 ATOM 2180 C C . TRP A 1 299 ? -29.015 22.347 -0.120 1.00 79.13 299 A 1 ATOM 2181 O O . TRP A 1 299 ? -28.604 23.044 -1.044 1.00 76.25 299 A 1 ATOM 2182 C CB . TRP A 1 299 ? -27.362 21.814 1.689 1.00 76.71 299 A 1 ATOM 2183 C CG . TRP A 1 299 ? -26.658 22.288 2.919 1.00 75.83 299 A 1 ATOM 2184 C CD1 . TRP A 1 299 ? -26.536 21.623 4.079 1.00 72.08 299 A 1 ATOM 2185 C CD2 . TRP A 1 299 ? -25.915 23.538 3.080 1.00 74.78 299 A 1 ATOM 2186 N NE1 . TRP A 1 299 ? -25.731 22.354 4.950 1.00 70.88 299 A 1 ATOM 2187 C CE2 . TRP A 1 299 ? -25.318 23.528 4.364 1.00 72.26 299 A 1 ATOM 2188 C CE3 . TRP A 1 299 ? -25.666 24.645 2.247 1.00 69.39 299 A 1 ATOM 2189 C CZ2 . TRP A 1 299 ? -24.478 24.570 4.790 1.00 67.70 299 A 1 ATOM 2190 C CZ3 . TRP A 1 299 ? -24.844 25.690 2.682 1.00 66.07 299 A 1 ATOM 2191 C CH2 . TRP A 1 299 ? -24.247 25.642 3.935 1.00 66.75 299 A 1 ATOM 2192 N N . THR A 1 300 ? -29.859 21.340 -0.305 1.00 81.95 300 A 1 ATOM 2193 C CA . THR A 1 300 ? -30.269 20.847 -1.631 1.00 82.05 300 A 1 ATOM 2194 C C . THR A 1 300 ? -31.478 21.588 -2.211 1.00 82.38 300 A 1 ATOM 2195 O O . THR A 1 300 ? -31.913 21.295 -3.327 1.00 79.09 300 A 1 ATOM 2196 C CB . THR A 1 300 ? -30.569 19.348 -1.568 1.00 80.94 300 A 1 ATOM 2197 O OG1 . THR A 1 300 ? -31.714 19.133 -0.777 1.00 77.51 300 A 1 ATOM 2198 C CG2 . THR A 1 300 ? -29.424 18.545 -0.955 1.00 77.81 300 A 1 ATOM 2199 N N . GLY A 1 301 ? -32.055 22.527 -1.468 1.00 81.57 301 A 1 ATOM 2200 C CA . GLY A 1 301 ? -33.313 23.171 -1.856 1.00 81.32 301 A 1 ATOM 2201 C C . GLY A 1 301 ? -34.511 22.214 -1.805 1.00 83.10 301 A 1 ATOM 2202 O O . GLY A 1 301 ? -35.415 22.311 -2.632 1.00 79.54 301 A 1 ATOM 2203 N N . GLY A 1 302 ? -34.490 21.265 -0.862 1.00 83.41 302 A 1 ATOM 2204 C CA . GLY A 1 302 ? -35.540 20.266 -0.650 1.00 84.34 302 A 1 ATOM 2205 C C . GLY A 1 302 ? -35.366 18.962 -1.439 1.00 86.70 302 A 1 ATOM 2206 O O . GLY A 1 302 ? -36.135 18.029 -1.217 1.00 84.13 302 A 1 ATOM 2207 N N . ARG A 1 303 ? -34.368 18.861 -2.308 1.00 86.17 303 A 1 ATOM 2208 C CA . ARG A 1 303 ? -34.088 17.641 -3.089 1.00 86.92 303 A 1 ATOM 2209 C C . ARG A 1 303 ? -33.382 16.592 -2.229 1.00 87.36 303 A 1 ATOM 2210 O O . ARG A 1 303 ? -32.591 16.933 -1.350 1.00 85.55 303 A 1 ATOM 2211 C CB . ARG A 1 303 ? -33.254 17.982 -4.333 1.00 86.31 303 A 1 ATOM 2212 C CG . ARG A 1 303 ? -33.950 19.011 -5.237 1.00 84.95 303 A 1 ATOM 2213 C CD . ARG A 1 303 ? -33.067 19.403 -6.423 1.00 84.02 303 A 1 ATOM 2214 N NE . ARG A 1 303 ? -33.648 20.529 -7.167 1.00 82.22 303 A 1 ATOM 2215 C CZ . ARG A 1 303 ? -33.521 21.821 -6.880 1.00 80.26 303 A 1 ATOM 2216 N NH1 . ARG A 1 303 ? -32.781 22.252 -5.902 1.00 73.01 303 A 1 ATOM 2217 N NH2 . ARG A 1 303 ? -34.153 22.698 -7.593 1.00 75.60 303 A 1 ATOM 2218 N N . ASP A 1 304 ? -33.643 15.324 -2.503 1.00 89.02 304 A 1 ATOM 2219 C CA . ASP A 1 304 ? -32.862 14.211 -1.966 1.00 89.79 304 A 1 ATOM 2220 C C . ASP A 1 304 ? -31.933 13.687 -3.066 1.00 90.89 304 A 1 ATOM 2221 O O . ASP A 1 304 ? -32.393 13.124 -4.058 1.00 89.54 304 A 1 ATOM 2222 C CB . ASP A 1 304 ? -33.786 13.114 -1.419 1.00 88.15 304 A 1 ATOM 2223 C CG . ASP A 1 304 ? -33.035 12.035 -0.627 1.00 87.39 304 A 1 ATOM 2224 O OD1 . ASP A 1 304 ? -31.790 12.072 -0.542 1.00 84.19 304 A 1 ATOM 2225 O OD2 . ASP A 1 304 ? -33.694 11.186 0.014 1.00 83.66 304 A 1 ATOM 2226 N N . TYR A 1 305 ? -30.639 13.909 -2.905 1.00 91.41 305 A 1 ATOM 2227 C CA . TYR A 1 305 ? -29.627 13.470 -3.863 1.00 92.36 305 A 1 ATOM 2228 C C . TYR A 1 305 ? -29.079 12.065 -3.576 1.00 92.84 305 A 1 ATOM 2229 O O . TYR A 1 305 ? -28.170 11.611 -4.267 1.00 90.86 305 A 1 ATOM 2230 C CB . TYR A 1 305 ? -28.518 14.518 -3.957 1.00 91.36 305 A 1 ATOM 2231 C CG . TYR A 1 305 ? -28.937 15.826 -4.595 1.00 91.87 305 A 1 ATOM 2232 C CD1 . TYR A 1 305 ? -29.586 15.840 -5.847 1.00 90.49 305 A 1 ATOM 2233 C CD2 . TYR A 1 305 ? -28.634 17.049 -3.967 1.00 90.78 305 A 1 ATOM 2234 C CE1 . TYR A 1 305 ? -29.926 17.055 -6.465 1.00 89.56 305 A 1 ATOM 2235 C CE2 . TYR A 1 305 ? -28.966 18.270 -4.580 1.00 89.54 305 A 1 ATOM 2236 C CZ . TYR A 1 305 ? -29.611 18.271 -5.831 1.00 89.90 305 A 1 ATOM 2237 O OH . TYR A 1 305 ? -29.928 19.459 -6.434 1.00 87.98 305 A 1 ATOM 2238 N N . ARG A 1 306 ? -29.612 11.368 -2.575 1.00 92.22 306 A 1 ATOM 2239 C CA . ARG A 1 306 ? -29.182 9.995 -2.316 1.00 92.25 306 A 1 ATOM 2240 C C . ARG A 1 306 ? -29.683 9.069 -3.414 1.00 92.47 306 A 1 ATOM 2241 O O . ARG A 1 306 ? -30.850 9.108 -3.791 1.00 91.36 306 A 1 ATOM 2242 C CB . ARG A 1 306 ? -29.657 9.525 -0.939 1.00 90.83 306 A 1 ATOM 2243 C CG . ARG A 1 306 ? -29.036 10.362 0.188 1.00 88.94 306 A 1 ATOM 2244 C CD . ARG A 1 306 ? -29.597 9.959 1.553 1.00 87.19 306 A 1 ATOM 2245 N NE . ARG A 1 306 ? -31.036 10.241 1.618 1.00 83.18 306 A 1 ATOM 2246 C CZ . ARG A 1 306 ? -31.902 9.764 2.491 1.00 81.36 306 A 1 ATOM 2247 N NH1 . ARG A 1 306 ? -31.518 9.030 3.498 1.00 73.64 306 A 1 ATOM 2248 N NH2 . ARG A 1 306 ? -33.166 10.027 2.350 1.00 74.32 306 A 1 ATOM 2249 N N . THR A 1 307 ? -28.810 8.205 -3.882 1.00 93.96 307 A 1 ATOM 2250 C CA . THR A 1 307 ? -29.166 7.067 -4.730 1.00 94.10 307 A 1 ATOM 2251 C C . THR A 1 307 ? -29.294 5.806 -3.883 1.00 93.70 307 A 1 ATOM 2252 O O . THR A 1 307 ? -28.848 5.765 -2.731 1.00 90.74 307 A 1 ATOM 2253 C CB . THR A 1 307 ? -28.156 6.878 -5.868 1.00 93.31 307 A 1 ATOM 2254 O OG1 . THR A 1 307 ? -26.857 6.724 -5.349 1.00 86.96 307 A 1 ATOM 2255 C CG2 . THR A 1 307 ? -28.146 8.078 -6.813 1.00 86.57 307 A 1 ATOM 2256 N N . ASP A 1 308 ? -29.926 4.776 -4.423 1.00 93.65 308 A 1 ATOM 2257 C CA . ASP A 1 308 ? -30.127 3.529 -3.697 1.00 93.21 308 A 1 ATOM 2258 C C . ASP A 1 308 ? -28.774 2.829 -3.442 1.00 93.39 308 A 1 ATOM 2259 O O . ASP A 1 308 ? -27.999 2.634 -4.386 1.00 91.05 308 A 1 ATOM 2260 C CB . ASP A 1 308 ? -31.122 2.648 -4.472 1.00 90.96 308 A 1 ATOM 2261 C CG . ASP A 1 308 ? -31.830 1.602 -3.606 1.00 82.35 308 A 1 ATOM 2262 O OD1 . ASP A 1 308 ? -31.784 1.726 -2.362 1.00 76.01 308 A 1 ATOM 2263 O OD2 . ASP A 1 308 ? -32.462 0.700 -4.194 1.00 76.08 308 A 1 ATOM 2264 N N . PRO A 1 309 ? -28.443 2.455 -2.190 1.00 90.82 309 A 1 ATOM 2265 C CA . PRO A 1 309 ? -27.231 1.705 -1.903 1.00 87.84 309 A 1 ATOM 2266 C C . PRO A 1 309 ? -27.199 0.396 -2.695 1.00 87.54 309 A 1 ATOM 2267 O O . PRO A 1 309 ? -28.147 -0.387 -2.668 1.00 80.81 309 A 1 ATOM 2268 C CB . PRO A 1 309 ? -27.237 1.459 -0.389 1.00 84.17 309 A 1 ATOM 2269 C CG . PRO A 1 309 ? -28.114 2.585 0.150 1.00 82.40 309 A 1 ATOM 2270 C CD . PRO A 1 309 ? -29.141 2.778 -0.959 1.00 86.19 309 A 1 ATOM 2271 N N . GLY A 1 310 ? -26.106 0.149 -3.399 1.00 89.31 310 A 1 ATOM 2272 C CA . GLY A 1 310 ? -25.971 -1.013 -4.283 1.00 89.58 310 A 1 ATOM 2273 C C . GLY A 1 310 ? -26.358 -0.768 -5.744 1.00 92.03 310 A 1 ATOM 2274 O O . GLY A 1 310 ? -26.115 -1.644 -6.573 1.00 87.71 310 A 1 ATOM 2275 N N . SER A 1 311 ? -26.891 0.412 -6.071 1.00 93.56 311 A 1 ATOM 2276 C CA . SER A 1 311 ? -27.130 0.811 -7.467 1.00 94.17 311 A 1 ATOM 2277 C C . SER A 1 311 ? -25.847 1.138 -8.245 1.00 95.37 311 A 1 ATOM 2278 O O . SER A 1 311 ? -25.878 1.167 -9.469 1.00 93.67 311 A 1 ATOM 2279 C CB . SER A 1 311 ? -28.067 2.020 -7.522 1.00 92.29 311 A 1 ATOM 2280 O OG . SER A 1 311 ? -27.469 3.152 -6.928 1.00 89.16 311 A 1 ATOM 2281 N N . TYR A 1 312 ? -24.737 1.384 -7.535 1.00 95.94 312 A 1 ATOM 2282 C CA . TYR A 1 312 ? -23.487 1.889 -8.115 1.00 96.57 312 A 1 ATOM 2283 C C . TYR A 1 312 ? -23.702 3.177 -8.925 1.00 96.82 312 A 1 ATOM 2284 O O . TYR A 1 312 ? -23.165 3.343 -10.017 1.00 95.20 312 A 1 ATOM 2285 C CB . TYR A 1 312 ? -22.751 0.781 -8.886 1.00 96.22 312 A 1 ATOM 2286 C CG . TYR A 1 312 ? -22.345 -0.403 -8.038 1.00 96.57 312 A 1 ATOM 2287 C CD1 . TYR A 1 312 ? -21.083 -0.421 -7.413 1.00 95.69 312 A 1 ATOM 2288 C CD2 . TYR A 1 312 ? -23.219 -1.494 -7.867 1.00 95.94 312 A 1 ATOM 2289 C CE1 . TYR A 1 312 ? -20.689 -1.519 -6.634 1.00 95.31 312 A 1 ATOM 2290 C CE2 . TYR A 1 312 ? -22.837 -2.600 -7.082 1.00 95.51 312 A 1 ATOM 2291 C CZ . TYR A 1 312 ? -21.569 -2.605 -6.470 1.00 95.97 312 A 1 ATOM 2292 O OH . TYR A 1 312 ? -21.190 -3.683 -5.702 1.00 94.95 312 A 1 ATOM 2293 N N . THR A 1 313 ? -24.505 4.082 -8.377 1.00 96.52 313 A 1 ATOM 2294 C CA . THR A 1 313 ? -24.802 5.375 -8.999 1.00 96.51 313 A 1 ATOM 2295 C C . THR A 1 313 ? -24.687 6.522 -8.001 1.00 96.11 313 A 1 ATOM 2296 O O . THR A 1 313 ? -24.833 6.341 -6.785 1.00 94.64 313 A 1 ATOM 2297 C CB . THR A 1 313 ? -26.192 5.404 -9.663 1.00 96.03 313 A 1 ATOM 2298 O OG1 . THR A 1 313 ? -27.214 5.196 -8.718 1.00 92.66 313 A 1 ATOM 2299 C CG2 . THR A 1 313 ? -26.363 4.365 -10.768 1.00 91.69 313 A 1 ATOM 2300 N N . ASN A 1 314 ? -24.444 7.721 -8.510 1.00 95.87 314 A 1 ATOM 2301 C CA . ASN A 1 314 ? -24.601 8.982 -7.792 1.00 95.43 314 A 1 ATOM 2302 C C . ASN A 1 314 ? -25.027 10.091 -8.766 1.00 95.67 314 A 1 ATOM 2303 O O . ASN A 1 314 ? -25.149 9.860 -9.969 1.00 94.63 314 A 1 ATOM 2304 C CB . ASN A 1 314 ? -23.308 9.289 -7.002 1.00 93.97 314 A 1 ATOM 2305 C CG . ASN A 1 314 ? -22.088 9.555 -7.873 1.00 93.80 314 A 1 ATOM 2306 O OD1 . ASN A 1 314 ? -22.135 10.236 -8.877 1.00 89.00 314 A 1 ATOM 2307 N ND2 . ASN A 1 314 ? -20.941 9.047 -7.472 1.00 88.91 314 A 1 ATOM 2308 N N . TYR A 1 315 ? -25.271 11.292 -8.236 1.00 94.48 315 A 1 ATOM 2309 C CA . TYR A 1 315 ? -25.623 12.471 -9.035 1.00 94.09 315 A 1 ATOM 2310 C C . TYR A 1 315 ? -24.486 13.499 -9.127 1.00 93.20 315 A 1 ATOM 2311 O O . TYR A 1 315 ? -24.744 14.677 -9.381 1.00 90.69 315 A 1 ATOM 2312 C CB . TYR A 1 315 ? -26.926 13.087 -8.508 1.00 93.92 315 A 1 ATOM 2313 C CG . TYR A 1 315 ? -28.129 12.171 -8.553 1.00 94.54 315 A 1 ATOM 2314 C CD1 . TYR A 1 315 ? -28.532 11.576 -9.764 1.00 93.60 315 A 1 ATOM 2315 C CD2 . TYR A 1 315 ? -28.869 11.908 -7.380 1.00 93.80 315 A 1 ATOM 2316 C CE1 . TYR A 1 315 ? -29.647 10.724 -9.810 1.00 93.09 315 A 1 ATOM 2317 C CE2 . TYR A 1 315 ? -29.989 11.062 -7.412 1.00 93.15 315 A 1 ATOM 2318 C CZ . TYR A 1 315 ? -30.373 10.468 -8.629 1.00 93.73 315 A 1 ATOM 2319 O OH . TYR A 1 315 ? -31.457 9.627 -8.665 1.00 92.67 315 A 1 ATOM 2320 N N . GLU A 1 316 ? -23.249 13.083 -8.927 1.00 93.47 316 A 1 ATOM 2321 C CA . GLU A 1 316 ? -22.083 13.957 -9.037 1.00 93.10 316 A 1 ATOM 2322 C C . GLU A 1 316 ? -21.949 14.517 -10.461 1.00 93.15 316 A 1 ATOM 2323 O O . GLU A 1 316 ? -21.943 13.779 -11.448 1.00 91.29 316 A 1 ATOM 2324 C CB . GLU A 1 316 ? -20.825 13.188 -8.604 1.00 91.86 316 A 1 ATOM 2325 C CG . GLU A 1 316 ? -19.533 14.009 -8.678 1.00 90.15 316 A 1 ATOM 2326 C CD . GLU A 1 316 ? -19.636 15.288 -7.848 1.00 89.61 316 A 1 ATOM 2327 O OE1 . GLU A 1 316 ? -19.916 16.348 -8.451 1.00 83.71 316 A 1 ATOM 2328 O OE2 . GLU A 1 316 ? -19.487 15.204 -6.613 1.00 84.20 316 A 1 ATOM 2329 N N . ASN A 1 317 ? -21.839 15.828 -10.563 1.00 92.44 317 A 1 ATOM 2330 C CA . ASN A 1 317 ? -21.684 16.526 -11.833 1.00 91.45 317 A 1 ATOM 2331 C C . ASN A 1 317 ? -20.357 17.295 -11.945 1.00 91.73 317 A 1 ATOM 2332 O O . ASN A 1 317 ? -20.085 17.856 -13.003 1.00 88.13 317 A 1 ATOM 2333 C CB . ASN A 1 317 ? -22.927 17.401 -12.085 1.00 88.84 317 A 1 ATOM 2334 C CG . ASN A 1 317 ? -23.088 18.572 -11.126 1.00 88.66 317 A 1 ATOM 2335 O OD1 . ASN A 1 317 ? -22.274 18.860 -10.276 1.00 81.81 317 A 1 ATOM 2336 N ND2 . ASN A 1 317 ? -24.172 19.308 -11.255 1.00 84.11 317 A 1 ATOM 2337 N N . TYR A 1 318 ? -19.554 17.311 -10.875 1.00 91.06 318 A 1 ATOM 2338 C CA . TYR A 1 318 ? -18.303 18.071 -10.779 1.00 91.49 318 A 1 ATOM 2339 C C . TYR A 1 318 ? -18.449 19.561 -11.119 1.00 91.32 318 A 1 ATOM 2340 O O . TYR A 1 318 ? -17.558 20.183 -11.698 1.00 88.89 318 A 1 ATOM 2341 C CB . TYR A 1 318 ? -17.180 17.361 -11.542 1.00 91.13 318 A 1 ATOM 2342 C CG . TYR A 1 318 ? -16.823 15.999 -10.985 1.00 91.58 318 A 1 ATOM 2343 C CD1 . TYR A 1 318 ? -16.479 15.857 -9.626 1.00 90.58 318 A 1 ATOM 2344 C CD2 . TYR A 1 318 ? -16.813 14.868 -11.822 1.00 90.93 318 A 1 ATOM 2345 C CE1 . TYR A 1 318 ? -16.146 14.599 -9.100 1.00 89.88 318 A 1 ATOM 2346 C CE2 . TYR A 1 318 ? -16.477 13.601 -11.305 1.00 89.87 318 A 1 ATOM 2347 C CZ . TYR A 1 318 ? -16.153 13.471 -9.939 1.00 90.54 318 A 1 ATOM 2348 O OH . TYR A 1 318 ? -15.850 12.243 -9.422 1.00 89.25 318 A 1 ATOM 2349 N N . LEU A 1 319 ? -19.591 20.137 -10.748 1.00 91.03 319 A 1 ATOM 2350 C CA . LEU A 1 319 ? -19.861 21.559 -10.898 1.00 90.27 319 A 1 ATOM 2351 C C . LEU A 1 319 ? -19.986 22.196 -9.510 1.00 89.80 319 A 1 ATOM 2352 O O . LEU A 1 319 ? -21.007 22.048 -8.840 1.00 87.19 319 A 1 ATOM 2353 C CB . LEU A 1 319 ? -21.120 21.748 -11.767 1.00 88.75 319 A 1 ATOM 2354 C CG . LEU A 1 319 ? -21.015 23.000 -12.657 1.00 81.72 319 A 1 ATOM 2355 C CD1 . LEU A 1 319 ? -20.559 22.610 -14.065 1.00 78.57 319 A 1 ATOM 2356 C CD2 . LEU A 1 319 ? -22.364 23.706 -12.785 1.00 78.40 319 A 1 ATOM 2357 N N . SER A 1 320 ? -18.958 22.928 -9.101 1.00 90.17 320 A 1 ATOM 2358 C CA . SER A 1 320 ? -18.974 23.689 -7.855 1.00 89.97 320 A 1 ATOM 2359 C C . SER A 1 320 ? -19.554 25.076 -8.097 1.00 90.36 320 A 1 ATOM 2360 O O . SER A 1 320 ? -19.122 25.781 -9.011 1.00 89.03 320 A 1 ATOM 2361 C CB . SER A 1 320 ? -17.570 23.796 -7.274 1.00 88.49 320 A 1 ATOM 2362 O OG . SER A 1 320 ? -17.655 24.421 -6.007 1.00 80.95 320 A 1 ATOM 2363 N N . THR A 1 321 ? -20.535 25.474 -7.291 1.00 88.09 321 A 1 ATOM 2364 C CA . THR A 1 321 ? -21.135 26.814 -7.342 1.00 87.07 321 A 1 ATOM 2365 C C . THR A 1 321 ? -20.962 27.502 -5.991 1.00 87.17 321 A 1 ATOM 2366 O O . THR A 1 321 ? -21.739 27.234 -5.069 1.00 84.99 321 A 1 ATOM 2367 C CB . THR A 1 321 ? -22.609 26.770 -7.765 1.00 85.01 321 A 1 ATOM 2368 O OG1 . THR A 1 321 ? -22.741 26.087 -8.986 1.00 79.22 321 A 1 ATOM 2369 C CG2 . THR A 1 321 ? -23.172 28.178 -7.989 1.00 79.38 321 A 1 ATOM 2370 N N . PRO A 1 322 ? -19.980 28.403 -5.852 1.00 88.30 322 A 1 ATOM 2371 C CA . PRO A 1 322 ? -19.743 29.112 -4.601 1.00 87.96 322 A 1 ATOM 2372 C C . PRO A 1 322 ? -20.980 29.875 -4.121 1.00 87.47 322 A 1 ATOM 2373 O O . PRO A 1 322 ? -21.659 30.554 -4.894 1.00 85.23 322 A 1 ATOM 2374 C CB . PRO A 1 322 ? -18.569 30.057 -4.871 1.00 86.72 322 A 1 ATOM 2375 C CG . PRO A 1 322 ? -17.840 29.393 -6.034 1.00 86.63 322 A 1 ATOM 2376 C CD . PRO A 1 322 ? -18.962 28.751 -6.831 1.00 89.21 322 A 1 ATOM 2377 N N . ARG A 1 323 ? -21.254 29.806 -2.809 1.00 85.69 323 A 1 ATOM 2378 C CA . ARG A 1 323 ? -22.347 30.550 -2.151 1.00 83.65 323 A 1 ATOM 2379 C C . ARG A 1 323 ? -21.868 31.839 -1.474 1.00 82.63 323 A 1 ATOM 2380 O O . ARG A 1 323 ? -22.666 32.563 -0.893 1.00 77.51 323 A 1 ATOM 2381 C CB . ARG A 1 323 ? -23.077 29.629 -1.169 1.00 81.44 323 A 1 ATOM 2382 C CG . ARG A 1 323 ? -23.805 28.492 -1.897 1.00 78.43 323 A 1 ATOM 2383 C CD . ARG A 1 323 ? -24.547 27.614 -0.893 1.00 75.84 323 A 1 ATOM 2384 N NE . ARG A 1 323 ? -25.307 26.556 -1.581 1.00 73.75 323 A 1 ATOM 2385 C CZ . ARG A 1 323 ? -25.673 25.405 -1.061 1.00 69.39 323 A 1 ATOM 2386 N NH1 . ARG A 1 323 ? -25.403 25.083 0.159 1.00 63.17 323 A 1 ATOM 2387 N NH2 . ARG A 1 323 ? -26.320 24.534 -1.772 1.00 64.10 323 A 1 ATOM 2388 N N . GLY A 1 324 ? -20.584 32.106 -1.554 1.00 83.88 324 A 1 ATOM 2389 C CA . GLY A 1 324 ? -19.942 33.286 -0.991 1.00 83.64 324 A 1 ATOM 2390 C C . GLY A 1 324 ? -18.618 33.581 -1.681 1.00 85.57 324 A 1 ATOM 2391 O O . GLY A 1 324 ? -18.229 32.881 -2.615 1.00 83.38 324 A 1 ATOM 2392 N N . GLY A 1 325 ? -17.937 34.614 -1.211 1.00 82.72 325 A 1 ATOM 2393 C CA . GLY A 1 325 ? -16.695 35.072 -1.817 1.00 82.97 325 A 1 ATOM 2394 C C . GLY A 1 325 ? -16.902 35.876 -3.103 1.00 85.09 325 A 1 ATOM 2395 O O . GLY A 1 325 ? -18.025 36.214 -3.488 1.00 81.54 325 A 1 ATOM 2396 N N . SER A 1 326 ? -15.781 36.178 -3.766 1.00 85.68 326 A 1 ATOM 2397 C CA . SER A 1 326 ? -15.749 37.027 -4.967 1.00 86.24 326 A 1 ATOM 2398 C C . SER A 1 326 ? -16.380 36.380 -6.210 1.00 87.27 326 A 1 ATOM 2399 O O . SER A 1 326 ? -16.786 37.089 -7.130 1.00 82.92 326 A 1 ATOM 2400 C CB . SER A 1 326 ? -14.295 37.430 -5.249 1.00 83.68 326 A 1 ATOM 2401 O OG . SER A 1 326 ? -13.455 36.298 -5.250 1.00 77.30 326 A 1 ATOM 2402 N N . SER A 1 327 ? -16.520 35.054 -6.230 1.00 86.12 327 A 1 ATOM 2403 C CA . SER A 1 327 ? -17.111 34.283 -7.336 1.00 86.40 327 A 1 ATOM 2404 C C . SER A 1 327 ? -18.524 33.766 -7.041 1.00 87.72 327 A 1 ATOM 2405 O O . SER A 1 327 ? -18.986 32.835 -7.702 1.00 85.09 327 A 1 ATOM 2406 C CB . SER A 1 327 ? -16.187 33.128 -7.717 1.00 83.65 327 A 1 ATOM 2407 O OG . SER A 1 327 ? -16.127 32.219 -6.647 1.00 76.81 327 A 1 ATOM 2408 N N . VAL A 1 328 ? -19.231 34.336 -6.066 1.00 86.54 328 A 1 ATOM 2409 C CA . VAL A 1 328 ? -20.555 33.858 -5.649 1.00 86.50 328 A 1 ATOM 2410 C C . VAL A 1 328 ? -21.505 33.666 -6.836 1.00 86.72 328 A 1 ATOM 2411 O O . VAL A 1 328 ? -21.714 34.569 -7.648 1.00 83.68 328 A 1 ATOM 2412 C CB . VAL A 1 328 ? -21.160 34.766 -4.560 1.00 83.82 328 A 1 ATOM 2413 C CG1 . VAL A 1 328 ? -21.464 36.193 -5.032 1.00 76.40 328 A 1 ATOM 2414 C CG2 . VAL A 1 328 ? -22.435 34.156 -3.973 1.00 77.68 328 A 1 ATOM 2415 N N . GLY A 1 329 ? -22.083 32.462 -6.939 1.00 86.70 329 A 1 ATOM 2416 C CA . GLY A 1 329 ? -23.011 32.099 -8.009 1.00 86.58 329 A 1 ATOM 2417 C C . GLY A 1 329 ? -22.360 31.833 -9.375 1.00 88.07 329 A 1 ATOM 2418 O O . GLY A 1 329 ? -23.077 31.503 -10.316 1.00 85.33 329 A 1 ATOM 2419 N N . ILE A 1 330 ? -21.042 31.947 -9.498 1.00 90.37 330 A 1 ATOM 2420 C CA . ILE A 1 330 ? -20.295 31.652 -10.729 1.00 90.82 330 A 1 ATOM 2421 C C . ILE A 1 330 ? -19.730 30.229 -10.620 1.00 91.08 330 A 1 ATOM 2422 O O . ILE A 1 330 ? -18.755 30.022 -9.891 1.00 89.62 330 A 1 ATOM 2423 C CB . ILE A 1 330 ? -19.191 32.698 -10.993 1.00 89.51 330 A 1 ATOM 2424 C CG1 . ILE A 1 330 ? -19.774 34.133 -10.989 1.00 87.41 330 A 1 ATOM 2425 C CG2 . ILE A 1 330 ? -18.496 32.388 -12.333 1.00 86.79 330 A 1 ATOM 2426 C CD1 . ILE A 1 330 ? -18.736 35.240 -11.195 1.00 79.18 330 A 1 ATOM 2427 N N . PRO A 1 331 ? -20.316 29.246 -11.320 1.00 90.49 331 A 1 ATOM 2428 C CA . PRO A 1 331 ? -19.861 27.867 -11.221 1.00 89.99 331 A 1 ATOM 2429 C C . PRO A 1 331 ? -18.484 27.683 -11.863 1.00 91.08 331 A 1 ATOM 2430 O O . PRO A 1 331 ? -18.142 28.334 -12.856 1.00 89.37 331 A 1 ATOM 2431 C CB . PRO A 1 331 ? -20.943 27.029 -11.904 1.00 87.26 331 A 1 ATOM 2432 C CG . PRO A 1 331 ? -21.529 27.993 -12.938 1.00 84.80 331 A 1 ATOM 2433 C CD . PRO A 1 331 ? -21.433 29.347 -12.240 1.00 87.83 331 A 1 ATOM 2434 N N . TYR A 1 332 ? -17.717 26.735 -11.334 1.00 91.36 332 A 1 ATOM 2435 C CA . TYR A 1 332 ? -16.498 26.216 -11.945 1.00 91.66 332 A 1 ATOM 2436 C C . TYR A 1 332 ? -16.539 24.686 -11.970 1.00 91.87 332 A 1 ATOM 2437 O O . TYR A 1 332 ? -17.241 24.051 -11.183 1.00 90.87 332 A 1 ATOM 2438 C CB . TYR A 1 332 ? -15.251 26.763 -11.231 1.00 90.55 332 A 1 ATOM 2439 C CG . TYR A 1 332 ? -15.043 26.246 -9.822 1.00 90.83 332 A 1 ATOM 2440 C CD1 . TYR A 1 332 ? -15.683 26.874 -8.731 1.00 89.60 332 A 1 ATOM 2441 C CD2 . TYR A 1 332 ? -14.194 25.146 -9.585 1.00 89.92 332 A 1 ATOM 2442 C CE1 . TYR A 1 332 ? -15.477 26.411 -7.426 1.00 88.60 332 A 1 ATOM 2443 C CE2 . TYR A 1 332 ? -13.984 24.672 -8.279 1.00 88.55 332 A 1 ATOM 2444 C CZ . TYR A 1 332 ? -14.628 25.310 -7.199 1.00 88.36 332 A 1 ATOM 2445 O OH . TYR A 1 332 ? -14.419 24.854 -5.923 1.00 86.73 332 A 1 ATOM 2446 N N . THR A 1 333 ? -15.803 24.094 -12.905 1.00 92.21 333 A 1 ATOM 2447 C CA . THR A 1 333 ? -15.745 22.641 -13.076 1.00 91.95 333 A 1 ATOM 2448 C C . THR A 1 333 ? -14.561 22.047 -12.324 1.00 92.44 333 A 1 ATOM 2449 O O . THR A 1 333 ? -13.438 22.542 -12.439 1.00 90.81 333 A 1 ATOM 2450 C CB . THR A 1 333 ? -15.653 22.255 -14.559 1.00 89.63 333 A 1 ATOM 2451 O OG1 . THR A 1 333 ? -14.608 22.972 -15.179 1.00 78.72 333 A 1 ATOM 2452 C CG2 . THR A 1 333 ? -16.946 22.575 -15.310 1.00 76.77 333 A 1 ATOM 2453 N N . LEU A 1 334 ? -14.803 20.949 -11.629 1.00 92.57 334 A 1 ATOM 2454 C CA . LEU A 1 334 ? -13.782 20.073 -11.070 1.00 92.09 334 A 1 ATOM 2455 C C . LEU A 1 334 ? -13.371 19.027 -12.116 1.00 92.27 334 A 1 ATOM 2456 O O . LEU A 1 334 ? -14.134 18.715 -13.035 1.00 90.69 334 A 1 ATOM 2457 C CB . LEU A 1 334 ? -14.331 19.427 -9.785 1.00 90.48 334 A 1 ATOM 2458 C CG . LEU A 1 334 ? -14.775 20.435 -8.705 1.00 88.20 334 A 1 ATOM 2459 C CD1 . LEU A 1 334 ? -15.465 19.706 -7.557 1.00 82.37 334 A 1 ATOM 2460 C CD2 . LEU A 1 334 ? -13.594 21.205 -8.123 1.00 81.62 334 A 1 ATOM 2461 N N . SER A 1 335 ? -12.166 18.483 -11.985 1.00 92.48 335 A 1 ATOM 2462 C CA . SER A 1 335 ? -11.735 17.368 -12.830 1.00 92.48 335 A 1 ATOM 2463 C C . SER A 1 335 ? -12.461 16.079 -12.432 1.00 92.98 335 A 1 ATOM 2464 O O . SER A 1 335 ? -12.707 15.830 -11.252 1.00 91.78 335 A 1 ATOM 2465 C CB . SER A 1 335 ? -10.220 17.187 -12.742 1.00 90.68 335 A 1 ATOM 2466 O OG . SER A 1 335 ? -9.789 16.178 -13.635 1.00 84.21 335 A 1 ATOM 2467 N N . ASP A 1 336 ? -12.752 15.236 -13.410 1.00 93.48 336 A 1 ATOM 2468 C CA . ASP A 1 336 ? -13.250 13.875 -13.204 1.00 93.43 336 A 1 ATOM 2469 C C . ASP A 1 336 ? -12.124 12.855 -12.952 1.00 94.18 336 A 1 ATOM 2470 O O . ASP A 1 336 ? -12.383 11.670 -12.737 1.00 92.77 336 A 1 ATOM 2471 C CB . ASP A 1 336 ? -14.116 13.482 -14.414 1.00 91.79 336 A 1 ATOM 2472 C CG . ASP A 1 336 ? -13.338 13.347 -15.734 1.00 88.50 336 A 1 ATOM 2473 O OD1 . ASP A 1 336 ? -12.271 13.992 -15.876 1.00 83.29 336 A 1 ATOM 2474 O OD2 . ASP A 1 336 ? -13.815 12.600 -16.614 1.00 83.91 336 A 1 ATOM 2475 N N . LYS A 1 337 ? -10.870 13.312 -12.946 1.00 93.45 337 A 1 ATOM 2476 C CA . LYS A 1 337 ? -9.663 12.502 -12.776 1.00 93.58 337 A 1 ATOM 2477 C C . LYS A 1 337 ? -8.836 12.950 -11.572 1.00 93.17 337 A 1 ATOM 2478 O O . LYS A 1 337 ? -8.851 14.115 -11.181 1.00 91.39 337 A 1 ATOM 2479 C CB . LYS A 1 337 ? -8.817 12.520 -14.065 1.00 92.84 337 A 1 ATOM 2480 C CG . LYS A 1 337 ? -9.556 11.895 -15.264 1.00 89.48 337 A 1 ATOM 2481 C CD . LYS A 1 337 ? -8.618 11.680 -16.456 1.00 86.64 337 A 1 ATOM 2482 C CE . LYS A 1 337 ? -9.350 10.922 -17.570 1.00 78.82 337 A 1 ATOM 2483 N NZ . LYS A 1 337 ? -8.409 10.253 -18.513 1.00 69.94 337 A 1 ATOM 2484 N N . THR A 1 338 ? -8.066 12.011 -11.048 1.00 91.83 338 A 1 ATOM 2485 C CA . THR A 1 338 ? -7.072 12.219 -9.987 1.00 91.02 338 A 1 ATOM 2486 C C . THR A 1 338 ? -5.670 11.955 -10.556 1.00 91.41 338 A 1 ATOM 2487 O O . THR A 1 338 ? -5.125 10.867 -10.373 1.00 89.97 338 A 1 ATOM 2488 C CB . THR A 1 338 ? -7.391 11.312 -8.784 1.00 89.10 338 A 1 ATOM 2489 O OG1 . THR A 1 338 ? -8.681 11.584 -8.288 1.00 82.77 338 A 1 ATOM 2490 C CG2 . THR A 1 338 ? -6.429 11.530 -7.620 1.00 81.78 338 A 1 ATOM 2491 N N . PRO A 1 339 ? -5.080 12.904 -11.306 1.00 91.99 339 A 1 ATOM 2492 C CA . PRO A 1 339 ? -3.757 12.709 -11.885 1.00 92.17 339 A 1 ATOM 2493 C C . PRO A 1 339 ? -2.680 12.605 -10.801 1.00 92.12 339 A 1 ATOM 2494 O O . PRO A 1 339 ? -2.608 13.441 -9.899 1.00 91.07 339 A 1 ATOM 2495 C CB . PRO A 1 339 ? -3.530 13.909 -12.805 1.00 91.31 339 A 1 ATOM 2496 C CG . PRO A 1 339 ? -4.401 15.001 -12.196 1.00 89.99 339 A 1 ATOM 2497 C CD . PRO A 1 339 ? -5.596 14.209 -11.666 1.00 92.48 339 A 1 ATOM 2498 N N . VAL A 1 340 ? -1.809 11.607 -10.950 1.00 91.32 340 A 1 ATOM 2499 C CA . VAL A 1 340 ? -0.583 11.448 -10.167 1.00 91.21 340 A 1 ATOM 2500 C C . VAL A 1 340 ? 0.565 11.183 -11.132 1.00 92.37 340 A 1 ATOM 2501 O O . VAL A 1 340 ? 0.479 10.301 -11.985 1.00 92.35 340 A 1 ATOM 2502 C CB . VAL A 1 340 ? -0.695 10.313 -9.129 1.00 89.19 340 A 1 ATOM 2503 C CG1 . VAL A 1 340 ? 0.544 10.269 -8.231 1.00 85.75 340 A 1 ATOM 2504 C CG2 . VAL A 1 340 ? -1.923 10.462 -8.224 1.00 85.89 340 A 1 ATOM 2505 N N . ASP A 1 341 ? 1.642 11.940 -10.998 1.00 93.33 341 A 1 ATOM 2506 C CA . ASP A 1 341 ? 2.912 11.678 -11.665 1.00 93.65 341 A 1 ATOM 2507 C C . ASP A 1 341 ? 3.980 11.507 -10.590 1.00 93.84 341 A 1 ATOM 2508 O O . ASP A 1 341 ? 4.130 12.346 -9.704 1.00 93.18 341 A 1 ATOM 2509 C CB . ASP A 1 341 ? 3.269 12.810 -12.645 1.00 93.45 341 A 1 ATOM 2510 C CG . ASP A 1 341 ? 2.309 12.884 -13.838 1.00 92.12 341 A 1 ATOM 2511 O OD1 . ASP A 1 341 ? 2.164 11.895 -14.597 1.00 86.69 341 A 1 ATOM 2512 O OD2 . ASP A 1 341 ? 1.666 13.924 -14.077 1.00 87.19 341 A 1 ATOM 2513 N N . SER A 1 342 ? 4.729 10.418 -10.655 1.00 93.34 342 A 1 ATOM 2514 C CA . SER A 1 342 ? 5.834 10.187 -9.734 1.00 93.06 342 A 1 ATOM 2515 C C . SER A 1 342 ? 7.036 9.608 -10.456 1.00 93.90 342 A 1 ATOM 2516 O O . SER A 1 342 ? 6.906 8.890 -11.452 1.00 93.44 342 A 1 ATOM 2517 C CB . SER A 1 342 ? 5.406 9.321 -8.538 1.00 90.84 342 A 1 ATOM 2518 O OG . SER A 1 342 ? 5.176 7.977 -8.907 1.00 77.37 342 A 1 ATOM 2519 N N . TRP A 1 343 ? 8.222 9.921 -9.947 1.00 94.38 343 A 1 ATOM 2520 C CA . TRP A 1 343 ? 9.454 9.282 -10.374 1.00 94.96 343 A 1 ATOM 2521 C C . TRP A 1 343 ? 10.440 9.216 -9.214 1.00 94.93 343 A 1 ATOM 2522 O O . TRP A 1 343 ? 10.352 9.978 -8.246 1.00 94.64 343 A 1 ATOM 2523 C CB . TRP A 1 343 ? 10.041 10.009 -11.594 1.00 95.33 343 A 1 ATOM 2524 C CG . TRP A 1 343 ? 10.546 11.393 -11.330 1.00 95.52 343 A 1 ATOM 2525 C CD1 . TRP A 1 343 ? 9.814 12.530 -11.375 1.00 92.20 343 A 1 ATOM 2526 C CD2 . TRP A 1 343 ? 11.910 11.796 -10.971 1.00 95.32 343 A 1 ATOM 2527 N NE1 . TRP A 1 343 ? 10.624 13.624 -11.078 1.00 92.15 343 A 1 ATOM 2528 C CE2 . TRP A 1 343 ? 11.916 13.214 -10.822 1.00 95.11 343 A 1 ATOM 2529 C CE3 . TRP A 1 343 ? 13.122 11.106 -10.769 1.00 93.47 343 A 1 ATOM 2530 C CZ2 . TRP A 1 343 ? 13.096 13.924 -10.479 1.00 94.26 343 A 1 ATOM 2531 C CZ3 . TRP A 1 343 ? 14.294 11.809 -10.425 1.00 91.85 343 A 1 ATOM 2532 C CH2 . TRP A 1 343 ? 14.275 13.203 -10.281 1.00 92.38 343 A 1 ATOM 2533 N N . GLY A 1 344 ? 11.394 8.317 -9.311 1.00 95.71 344 A 1 ATOM 2534 C CA . GLY A 1 344 ? 12.452 8.214 -8.323 1.00 95.71 344 A 1 ATOM 2535 C C . GLY A 1 344 ? 13.702 7.569 -8.887 1.00 96.40 344 A 1 ATOM 2536 O O . GLY A 1 344 ? 13.676 6.860 -9.894 1.00 96.15 344 A 1 ATOM 2537 N N . ILE A 1 345 ? 14.814 7.834 -8.201 1.00 97.65 345 A 1 ATOM 2538 C CA . ILE A 1 345 ? 16.087 7.177 -8.444 1.00 98.04 345 A 1 ATOM 2539 C C . ILE A 1 345 ? 16.693 6.795 -7.098 1.00 98.09 345 A 1 ATOM 2540 O O . ILE A 1 345 ? 16.677 7.590 -6.157 1.00 97.83 345 A 1 ATOM 2541 C CB . ILE A 1 345 ? 16.999 8.050 -9.327 1.00 97.80 345 A 1 ATOM 2542 C CG1 . ILE A 1 345 ? 18.248 7.258 -9.768 1.00 86.20 345 A 1 ATOM 2543 C CG2 . ILE A 1 345 ? 17.379 9.381 -8.646 1.00 86.68 345 A 1 ATOM 2544 C CD1 . ILE A 1 345 ? 19.055 7.951 -10.874 1.00 81.37 345 A 1 ATOM 2545 N N . SER A 1 346 ? 17.223 5.592 -7.002 1.00 98.24 346 A 1 ATOM 2546 C CA . SER A 1 346 ? 17.922 5.116 -5.815 1.00 98.05 346 A 1 ATOM 2547 C C . SER A 1 346 ? 19.186 4.359 -6.185 1.00 98.33 346 A 1 ATOM 2548 O O . SER A 1 346 ? 19.299 3.780 -7.267 1.00 97.88 346 A 1 ATOM 2549 C CB . SER A 1 346 ? 17.001 4.274 -4.926 1.00 96.39 346 A 1 ATOM 2550 O OG . SER A 1 346 ? 16.648 3.056 -5.544 1.00 89.33 346 A 1 ATOM 2551 N N . ASN A 1 347 ? 20.154 4.386 -5.282 1.00 98.27 347 A 1 ATOM 2552 C CA . ASN A 1 347 ? 21.387 3.635 -5.402 1.00 98.23 347 A 1 ATOM 2553 C C . ASN A 1 347 ? 21.715 2.979 -4.066 1.00 98.03 347 A 1 ATOM 2554 O O . ASN A 1 347 ? 21.903 3.670 -3.067 1.00 97.44 347 A 1 ATOM 2555 C CB . ASN A 1 347 ? 22.508 4.570 -5.877 1.00 98.07 347 A 1 ATOM 2556 C CG . ASN A 1 347 ? 23.758 3.778 -6.197 1.00 97.60 347 A 1 ATOM 2557 O OD1 . ASN A 1 347 ? 23.880 3.180 -7.251 1.00 90.62 347 A 1 ATOM 2558 N ND2 . ASN A 1 347 ? 24.713 3.724 -5.297 1.00 90.94 347 A 1 ATOM 2559 N N . LYS A 1 348 ? 21.828 1.662 -4.068 1.00 97.96 348 A 1 ATOM 2560 C CA . LYS A 1 348 ? 22.302 0.872 -2.937 1.00 97.75 348 A 1 ATOM 2561 C C . LYS A 1 348 ? 23.685 0.322 -3.261 1.00 97.90 348 A 1 ATOM 2562 O O . LYS A 1 348 ? 23.849 -0.408 -4.234 1.00 97.34 348 A 1 ATOM 2563 C CB . LYS A 1 348 ? 21.276 -0.221 -2.615 1.00 96.75 348 A 1 ATOM 2564 C CG . LYS A 1 348 ? 21.714 -1.074 -1.418 1.00 95.12 348 A 1 ATOM 2565 C CD . LYS A 1 348 ? 20.630 -2.097 -1.073 1.00 92.42 348 A 1 ATOM 2566 C CE . LYS A 1 348 ? 21.107 -2.974 0.086 1.00 86.84 348 A 1 ATOM 2567 N NZ . LYS A 1 348 ? 20.057 -3.931 0.496 1.00 82.64 348 A 1 ATOM 2568 N N . LEU A 1 349 ? 24.669 0.698 -2.457 1.00 97.92 349 A 1 ATOM 2569 C CA . LEU A 1 349 ? 26.046 0.233 -2.539 1.00 97.93 349 A 1 ATOM 2570 C C . LEU A 1 349 ? 26.355 -0.606 -1.301 1.00 97.71 349 A 1 ATOM 2571 O O . LEU A 1 349 ? 26.307 -0.084 -0.188 1.00 97.11 349 A 1 ATOM 2572 C CB . LEU A 1 349 ? 26.967 1.460 -2.655 1.00 97.81 349 A 1 ATOM 2573 C CG . LEU A 1 349 ? 28.475 1.135 -2.651 1.00 97.03 349 A 1 ATOM 2574 C CD1 . LEU A 1 349 ? 28.895 0.332 -3.881 1.00 95.32 349 A 1 ATOM 2575 C CD2 . LEU A 1 349 ? 29.275 2.438 -2.633 1.00 95.32 349 A 1 ATOM 2576 N N . ASP A 1 350 ? 26.715 -1.857 -1.513 1.00 97.76 350 A 1 ATOM 2577 C CA . ASP A 1 350 ? 27.199 -2.770 -0.484 1.00 97.39 350 A 1 ATOM 2578 C C . ASP A 1 350 ? 28.686 -3.059 -0.735 1.00 97.67 350 A 1 ATOM 2579 O O . ASP A 1 350 ? 29.093 -3.360 -1.860 1.00 96.98 350 A 1 ATOM 2580 C CB . ASP A 1 350 ? 26.340 -4.049 -0.461 1.00 95.91 350 A 1 ATOM 2581 C CG . ASP A 1 350 ? 24.905 -3.788 0.030 1.00 92.77 350 A 1 ATOM 2582 O OD1 . ASP A 1 350 ? 24.728 -3.479 1.232 1.00 87.11 350 A 1 ATOM 2583 O OD2 . ASP A 1 350 ? 23.952 -3.888 -0.770 1.00 86.70 350 A 1 ATOM 2584 N N . ILE A 1 351 ? 29.506 -2.921 0.299 1.00 97.74 351 A 1 ATOM 2585 C CA . ILE A 1 351 ? 30.952 -3.162 0.258 1.00 97.71 351 A 1 ATOM 2586 C C . ILE A 1 351 ? 31.350 -4.008 1.463 1.00 97.56 351 A 1 ATOM 2587 O O . ILE A 1 351 ? 31.252 -3.547 2.601 1.00 96.79 351 A 1 ATOM 2588 C CB . ILE A 1 351 ? 31.768 -1.845 0.229 1.00 97.27 351 A 1 ATOM 2589 C CG1 . ILE A 1 351 ? 31.325 -0.911 -0.919 1.00 94.04 351 A 1 ATOM 2590 C CG2 . ILE A 1 351 ? 33.276 -2.156 0.129 1.00 94.15 351 A 1 ATOM 2591 C CD1 . ILE A 1 351 ? 32.077 0.428 -0.989 1.00 89.68 351 A 1 ATOM 2592 N N . ASP A 1 352 ? 31.907 -5.180 1.211 1.00 97.41 352 A 1 ATOM 2593 C CA . ASP A 1 352 ? 32.596 -5.962 2.230 1.00 97.09 352 A 1 ATOM 2594 C C . ASP A 1 352 ? 33.976 -5.350 2.476 1.00 97.48 352 A 1 ATOM 2595 O O . ASP A 1 352 ? 34.887 -5.431 1.653 1.00 96.18 352 A 1 ATOM 2596 C CB . ASP A 1 352 ? 32.686 -7.436 1.807 1.00 95.46 352 A 1 ATOM 2597 C CG . ASP A 1 352 ? 31.319 -8.115 1.703 1.00 91.95 352 A 1 ATOM 2598 O OD1 . ASP A 1 352 ? 30.409 -7.714 2.462 1.00 86.75 352 A 1 ATOM 2599 O OD2 . ASP A 1 352 ? 31.211 -9.037 0.867 1.00 86.68 352 A 1 ATOM 2600 N N . LEU A 1 353 ? 34.118 -4.676 3.611 1.00 96.85 353 A 1 ATOM 2601 C CA . LEU A 1 353 ? 35.382 -4.053 4.022 1.00 96.66 353 A 1 ATOM 2602 C C . LEU A 1 353 ? 36.372 -5.089 4.566 1.00 96.09 353 A 1 ATOM 2603 O O . LEU A 1 353 ? 37.586 -4.887 4.516 1.00 93.54 353 A 1 ATOM 2604 C CB . LEU A 1 353 ? 35.101 -2.982 5.088 1.00 96.18 353 A 1 ATOM 2605 C CG . LEU A 1 353 ? 34.217 -1.803 4.633 1.00 95.26 353 A 1 ATOM 2606 C CD1 . LEU A 1 353 ? 33.975 -0.874 5.821 1.00 92.76 353 A 1 ATOM 2607 C CD2 . LEU A 1 353 ? 34.868 -0.983 3.520 1.00 92.19 353 A 1 ATOM 2608 N N . SER A 1 354 ? 35.840 -6.163 5.132 1.00 96.06 354 A 1 ATOM 2609 C CA . SER A 1 354 ? 36.565 -7.340 5.607 1.00 95.54 354 A 1 ATOM 2610 C C . SER A 1 354 ? 35.599 -8.517 5.708 1.00 95.25 354 A 1 ATOM 2611 O O . SER A 1 354 ? 34.388 -8.323 5.634 1.00 92.63 354 A 1 ATOM 2612 C CB . SER A 1 354 ? 37.174 -7.060 6.991 1.00 93.84 354 A 1 ATOM 2613 O OG . SER A 1 354 ? 36.184 -6.978 7.997 1.00 87.76 354 A 1 ATOM 2614 N N . ASP A 1 355 ? 36.109 -9.702 6.024 1.00 94.81 355 A 1 ATOM 2615 C CA . ASP A 1 355 ? 35.299 -10.913 6.239 1.00 93.55 355 A 1 ATOM 2616 C C . ASP A 1 355 ? 34.259 -10.776 7.374 1.00 93.93 355 A 1 ATOM 2617 O O . ASP A 1 355 ? 33.373 -11.612 7.529 1.00 90.29 355 A 1 ATOM 2618 C CB . ASP A 1 355 ? 36.235 -12.091 6.568 1.00 90.97 355 A 1 ATOM 2619 C CG . ASP A 1 355 ? 37.373 -12.308 5.560 1.00 83.77 355 A 1 ATOM 2620 O OD1 . ASP A 1 355 ? 37.264 -11.824 4.415 1.00 75.81 355 A 1 ATOM 2621 O OD2 . ASP A 1 355 ? 38.391 -12.902 5.981 1.00 76.72 355 A 1 ATOM 2622 N N . SER A 1 356 ? 34.382 -9.741 8.206 1.00 94.87 356 A 1 ATOM 2623 C CA . SER A 1 356 ? 33.535 -9.524 9.384 1.00 95.10 356 A 1 ATOM 2624 C C . SER A 1 356 ? 32.827 -8.170 9.410 1.00 95.97 356 A 1 ATOM 2625 O O . SER A 1 356 ? 32.075 -7.915 10.347 1.00 93.58 356 A 1 ATOM 2626 C CB . SER A 1 356 ? 34.365 -9.722 10.657 1.00 92.59 356 A 1 ATOM 2627 O OG . SER A 1 356 ? 35.413 -8.767 10.741 1.00 84.42 356 A 1 ATOM 2628 N N . ILE A 1 357 ? 33.082 -7.281 8.446 1.00 96.65 357 A 1 ATOM 2629 C CA . ILE A 1 357 ? 32.511 -5.930 8.408 1.00 97.03 357 A 1 ATOM 2630 C C . ILE A 1 357 ? 32.065 -5.591 6.986 1.00 97.12 357 A 1 ATOM 2631 O O . ILE A 1 357 ? 32.876 -5.592 6.064 1.00 96.12 357 A 1 ATOM 2632 C CB . ILE A 1 357 ? 33.491 -4.861 8.948 1.00 96.15 357 A 1 ATOM 2633 C CG1 . ILE A 1 357 ? 33.960 -5.192 10.386 1.00 91.47 357 A 1 ATOM 2634 C CG2 . ILE A 1 357 ? 32.835 -3.470 8.907 1.00 91.10 357 A 1 ATOM 2635 C CD1 . ILE A 1 357 ? 34.964 -4.194 10.985 1.00 83.94 357 A 1 ATOM 2636 N N . ALA A 1 358 ? 30.800 -5.193 6.846 1.00 97.21 358 A 1 ATOM 2637 C CA . ALA A 1 358 ? 30.211 -4.697 5.615 1.00 96.94 358 A 1 ATOM 2638 C C . ALA A 1 358 ? 29.718 -3.254 5.781 1.00 97.31 358 A 1 ATOM 2639 O O . ALA A 1 358 ? 29.205 -2.865 6.834 1.00 96.44 358 A 1 ATOM 2640 C CB . ALA A 1 358 ? 29.097 -5.650 5.178 1.00 95.22 358 A 1 ATOM 2641 N N . LEU A 1 359 ? 29.858 -2.457 4.729 1.00 97.55 359 A 1 ATOM 2642 C CA . LEU A 1 359 ? 29.312 -1.113 4.605 1.00 97.72 359 A 1 ATOM 2643 C C . LEU A 1 359 ? 28.149 -1.141 3.614 1.00 97.70 359 A 1 ATOM 2644 O O . LEU A 1 359 ? 28.330 -1.572 2.483 1.00 97.03 359 A 1 ATOM 2645 C CB . LEU A 1 359 ? 30.430 -0.170 4.127 1.00 97.09 359 A 1 ATOM 2646 C CG . LEU A 1 359 ? 29.973 1.284 3.872 1.00 93.92 359 A 1 ATOM 2647 C CD1 . LEU A 1 359 ? 29.696 2.026 5.175 1.00 85.67 359 A 1 ATOM 2648 C CD2 . LEU A 1 359 ? 31.061 2.056 3.125 1.00 85.52 359 A 1 ATOM 2649 N N . THR A 1 360 ? 27.007 -0.586 3.999 1.00 97.31 360 A 1 ATOM 2650 C CA . THR A 1 360 ? 25.884 -0.330 3.095 1.00 97.04 360 A 1 ATOM 2651 C C . THR A 1 360 ? 25.600 1.164 3.039 1.00 97.31 360 A 1 ATOM 2652 O O . THR A 1 360 ? 25.478 1.817 4.077 1.00 96.72 360 A 1 ATOM 2653 C CB . THR A 1 360 ? 24.628 -1.106 3.514 1.00 95.79 360 A 1 ATOM 2654 O OG1 . THR A 1 360 ? 24.863 -2.490 3.568 1.00 91.35 360 A 1 ATOM 2655 C CG2 . THR A 1 360 ? 23.455 -0.881 2.569 1.00 91.30 360 A 1 ATOM 2656 N N . SER A 1 361 ? 25.465 1.715 1.828 1.00 97.47 361 A 1 ATOM 2657 C CA . SER A 1 361 ? 24.995 3.076 1.575 1.00 97.78 361 A 1 ATOM 2658 C C . SER A 1 361 ? 23.766 3.033 0.680 1.00 97.74 361 A 1 ATOM 2659 O O . SER A 1 361 ? 23.818 2.457 -0.402 1.00 97.07 361 A 1 ATOM 2660 C CB . SER A 1 361 ? 26.098 3.911 0.926 1.00 97.61 361 A 1 ATOM 2661 O OG . SER A 1 361 ? 25.655 5.232 0.671 1.00 95.79 361 A 1 ATOM 2662 N N . ILE A 1 362 ? 22.678 3.674 1.101 1.00 97.65 362 A 1 ATOM 2663 C CA . ILE A 1 362 ? 21.435 3.788 0.337 1.00 97.32 362 A 1 ATOM 2664 C C . ILE A 1 362 ? 21.145 5.272 0.142 1.00 97.71 362 A 1 ATOM 2665 O O . ILE A 1 362 ? 20.916 6.000 1.106 1.00 97.24 362 A 1 ATOM 2666 C CB . ILE A 1 362 ? 20.265 3.054 1.029 1.00 96.18 362 A 1 ATOM 2667 C CG1 . ILE A 1 362 ? 20.622 1.579 1.359 1.00 94.92 362 A 1 ATOM 2668 C CG2 . ILE A 1 362 ? 19.014 3.122 0.132 1.00 95.14 362 A 1 ATOM 2669 C CD1 . ILE A 1 362 ? 19.615 0.892 2.288 1.00 91.22 362 A 1 ATOM 2670 N N . THR A 1 363 ? 21.167 5.727 -1.111 1.00 98.03 363 A 1 ATOM 2671 C CA . THR A 1 363 ? 20.886 7.114 -1.492 1.00 98.23 363 A 1 ATOM 2672 C C . THR A 1 363 ? 19.690 7.130 -2.420 1.00 98.26 363 A 1 ATOM 2673 O O . THR A 1 363 ? 19.676 6.372 -3.384 1.00 97.73 363 A 1 ATOM 2674 C CB . THR A 1 363 ? 22.089 7.754 -2.201 1.00 97.86 363 A 1 ATOM 2675 O OG1 . THR A 1 363 ? 23.284 7.525 -1.497 1.00 93.63 363 A 1 ATOM 2676 C CG2 . THR A 1 363 ? 21.934 9.267 -2.349 1.00 93.81 363 A 1 ATOM 2677 N N . ALA A 1 364 ? 18.707 7.996 -2.174 1.00 98.27 364 A 1 ATOM 2678 C CA . ALA A 1 364 ? 17.544 8.095 -3.042 1.00 98.15 364 A 1 ATOM 2679 C C . ALA A 1 364 ? 16.994 9.515 -3.141 1.00 98.35 364 A 1 ATOM 2680 O O . ALA A 1 364 ? 17.051 10.300 -2.199 1.00 97.95 364 A 1 ATOM 2681 C CB . ALA A 1 364 ? 16.477 7.108 -2.564 1.00 97.16 364 A 1 ATOM 2682 N N . PHE A 1 365 ? 16.410 9.821 -4.304 1.00 98.09 365 A 1 ATOM 2683 C CA . PHE A 1 365 ? 15.588 10.995 -4.540 1.00 98.07 365 A 1 ATOM 2684 C C . PHE A 1 365 ? 14.268 10.552 -5.161 1.00 97.76 365 A 1 ATOM 2685 O O . PHE A 1 365 ? 14.253 9.702 -6.051 1.00 97.26 365 A 1 ATOM 2686 C CB . PHE A 1 365 ? 16.330 11.986 -5.441 1.00 98.03 365 A 1 ATOM 2687 C CG . PHE A 1 365 ? 15.532 13.241 -5.728 1.00 97.51 365 A 1 ATOM 2688 C CD1 . PHE A 1 365 ? 14.693 13.311 -6.855 1.00 96.08 365 A 1 ATOM 2689 C CD2 . PHE A 1 365 ? 15.592 14.333 -4.842 1.00 96.56 365 A 1 ATOM 2690 C CE1 . PHE A 1 365 ? 13.925 14.469 -7.096 1.00 95.73 365 A 1 ATOM 2691 C CE2 . PHE A 1 365 ? 14.831 15.492 -5.083 1.00 95.65 365 A 1 ATOM 2692 C CZ . PHE A 1 365 ? 13.997 15.560 -6.211 1.00 95.38 365 A 1 ATOM 2693 N N . ARG A 1 366 ? 13.156 11.128 -4.706 1.00 96.84 366 A 1 ATOM 2694 C CA . ARG A 1 366 ? 11.827 10.908 -5.272 1.00 96.17 366 A 1 ATOM 2695 C C . ARG A 1 366 ? 11.072 12.217 -5.392 1.00 96.46 366 A 1 ATOM 2696 O O . ARG A 1 366 ? 11.184 13.076 -4.521 1.00 95.60 366 A 1 ATOM 2697 C CB . ARG A 1 366 ? 11.017 9.901 -4.448 1.00 94.24 366 A 1 ATOM 2698 C CG . ARG A 1 366 ? 11.691 8.525 -4.334 1.00 85.69 366 A 1 ATOM 2699 C CD . ARG A 1 366 ? 10.701 7.445 -3.910 1.00 86.41 366 A 1 ATOM 2700 N NE . ARG A 1 366 ? 9.709 7.169 -4.966 1.00 85.51 366 A 1 ATOM 2701 C CZ . ARG A 1 366 ? 9.868 6.384 -6.032 1.00 87.00 366 A 1 ATOM 2702 N NH1 . ARG A 1 366 ? 10.908 5.632 -6.215 1.00 75.86 366 A 1 ATOM 2703 N NH2 . ARG A 1 366 ? 8.962 6.351 -6.961 1.00 80.01 366 A 1 ATOM 2704 N N . SER A 1 367 ? 10.259 12.324 -6.439 1.00 95.58 367 A 1 ATOM 2705 C CA . SER A 1 367 ? 9.323 13.418 -6.666 1.00 95.57 367 A 1 ATOM 2706 C C . SER A 1 367 ? 7.946 12.843 -6.977 1.00 95.19 367 A 1 ATOM 2707 O O . SER A 1 367 ? 7.834 11.797 -7.623 1.00 94.18 367 A 1 ATOM 2708 C CB . SER A 1 367 ? 9.825 14.316 -7.799 1.00 95.11 367 A 1 ATOM 2709 O OG . SER A 1 367 ? 8.915 15.358 -8.060 1.00 88.09 367 A 1 ATOM 2710 N N . SER A 1 368 ? 6.900 13.508 -6.499 1.00 93.65 368 A 1 ATOM 2711 C CA . SER A 1 368 ? 5.510 13.172 -6.781 1.00 92.97 368 A 1 ATOM 2712 C C . SER A 1 368 ? 4.684 14.444 -6.904 1.00 93.61 368 A 1 ATOM 2713 O O . SER A 1 368 ? 4.719 15.293 -6.017 1.00 92.90 368 A 1 ATOM 2714 C CB . SER A 1 368 ? 4.950 12.277 -5.670 1.00 90.49 368 A 1 ATOM 2715 O OG . SER A 1 368 ? 3.604 11.920 -5.924 1.00 78.20 368 A 1 ATOM 2716 N N . ASP A 1 369 ? 3.893 14.518 -7.970 1.00 93.68 369 A 1 ATOM 2717 C CA . ASP A 1 369 ? 2.877 15.541 -8.180 1.00 93.39 369 A 1 ATOM 2718 C C . ASP A 1 369 ? 1.508 14.871 -8.284 1.00 93.18 369 A 1 ATOM 2719 O O . ASP A 1 369 ? 1.323 13.899 -9.017 1.00 91.99 369 A 1 ATOM 2720 C CB . ASP A 1 369 ? 3.188 16.355 -9.443 1.00 92.57 369 A 1 ATOM 2721 C CG . ASP A 1 369 ? 4.385 17.288 -9.243 1.00 85.95 369 A 1 ATOM 2722 O OD1 . ASP A 1 369 ? 4.206 18.277 -8.492 1.00 79.39 369 A 1 ATOM 2723 O OD2 . ASP A 1 369 ? 5.440 17.028 -9.853 1.00 80.05 369 A 1 ATOM 2724 N N . SER A 1 370 ? 0.530 15.390 -7.554 1.00 92.03 370 A 1 ATOM 2725 C CA . SER A 1 370 ? -0.837 14.887 -7.577 1.00 91.36 370 A 1 ATOM 2726 C C . SER A 1 370 ? -1.829 16.036 -7.526 1.00 92.07 370 A 1 ATOM 2727 O O . SER A 1 370 ? -1.651 16.999 -6.787 1.00 91.00 370 A 1 ATOM 2728 C CB . SER A 1 370 ? -1.064 13.913 -6.414 1.00 88.80 370 A 1 ATOM 2729 O OG . SER A 1 370 ? -2.399 13.430 -6.401 1.00 73.47 370 A 1 ATOM 2730 N N . THR A 1 371 ? -2.924 15.903 -8.275 1.00 91.49 371 A 1 ATOM 2731 C CA . THR A 1 371 ? -4.111 16.740 -8.093 1.00 91.37 371 A 1 ATOM 2732 C C . THR A 1 371 ? -5.280 15.842 -7.746 1.00 90.95 371 A 1 ATOM 2733 O O . THR A 1 371 ? -5.555 14.889 -8.468 1.00 89.40 371 A 1 ATOM 2734 C CB . THR A 1 371 ? -4.410 17.581 -9.336 1.00 90.73 371 A 1 ATOM 2735 O OG1 . THR A 1 371 ? -3.329 18.451 -9.593 1.00 84.00 371 A 1 ATOM 2736 C CG2 . THR A 1 371 ? -5.652 18.455 -9.178 1.00 83.61 371 A 1 ATOM 2737 N N . PHE A 1 372 ? -5.997 16.143 -6.676 1.00 90.22 372 A 1 ATOM 2738 C CA . PHE A 1 372 ? -7.251 15.457 -6.382 1.00 89.12 372 A 1 ATOM 2739 C C . PHE A 1 372 ? -8.382 16.446 -6.130 1.00 89.93 372 A 1 ATOM 2740 O O . PHE A 1 372 ? -8.171 17.585 -5.709 1.00 88.97 372 A 1 ATOM 2741 C CB . PHE A 1 372 ? -7.078 14.441 -5.249 1.00 86.12 372 A 1 ATOM 2742 C CG . PHE A 1 372 ? -6.751 15.042 -3.899 1.00 82.96 372 A 1 ATOM 2743 C CD1 . PHE A 1 372 ? -5.416 15.082 -3.454 1.00 77.13 372 A 1 ATOM 2744 C CD2 . PHE A 1 372 ? -7.773 15.516 -3.064 1.00 77.34 372 A 1 ATOM 2745 C CE1 . PHE A 1 372 ? -5.113 15.588 -2.183 1.00 72.77 372 A 1 ATOM 2746 C CE2 . PHE A 1 372 ? -7.472 16.031 -1.793 1.00 72.45 372 A 1 ATOM 2747 C CZ . PHE A 1 372 ? -6.142 16.064 -1.351 1.00 70.78 372 A 1 ATOM 2748 N N . ASN A 1 373 ? -9.597 15.981 -6.399 1.00 89.61 373 A 1 ATOM 2749 C CA . ASN A 1 373 ? -10.827 16.720 -6.176 1.00 88.31 373 A 1 ATOM 2750 C C . ASN A 1 373 ? -11.624 15.982 -5.110 1.00 88.11 373 A 1 ATOM 2751 O O . ASN A 1 373 ? -11.748 14.759 -5.168 1.00 84.06 373 A 1 ATOM 2752 C CB . ASN A 1 373 ? -11.602 16.846 -7.494 1.00 84.95 373 A 1 ATOM 2753 C CG . ASN A 1 373 ? -10.703 17.292 -8.632 1.00 80.87 373 A 1 ATOM 2754 O OD1 . ASN A 1 373 ? -10.361 18.448 -8.789 1.00 70.66 373 A 1 ATOM 2755 N ND2 . ASN A 1 373 ? -10.252 16.350 -9.435 1.00 71.60 373 A 1 ATOM 2756 N N . SER A 1 374 ? -12.154 16.715 -4.141 1.00 85.57 374 A 1 ATOM 2757 C CA . SER A 1 374 ? -13.013 16.162 -3.104 1.00 84.44 374 A 1 ATOM 2758 C C . SER A 1 374 ? -14.312 16.940 -3.060 1.00 85.72 374 A 1 ATOM 2759 O O . SER A 1 374 ? -14.306 18.152 -2.852 1.00 83.52 374 A 1 ATOM 2760 C CB . SER A 1 374 ? -12.303 16.187 -1.750 1.00 80.63 374 A 1 ATOM 2761 O OG . SER A 1 374 ? -13.158 15.699 -0.732 1.00 72.60 374 A 1 ATOM 2762 N N . THR A 1 375 ? -15.419 16.216 -3.236 1.00 85.82 375 A 1 ATOM 2763 C CA . THR A 1 375 ? -16.783 16.713 -3.075 1.00 84.77 375 A 1 ATOM 2764 C C . THR A 1 375 ? -17.466 15.826 -2.047 1.00 84.25 375 A 1 ATOM 2765 O O . THR A 1 375 ? -17.792 14.671 -2.313 1.00 78.79 375 A 1 ATOM 2766 C CB . THR A 1 375 ? -17.534 16.721 -4.414 1.00 82.16 375 A 1 ATOM 2767 O OG1 . THR A 1 375 ? -17.509 15.445 -5.004 1.00 74.45 375 A 1 ATOM 2768 C CG2 . THR A 1 375 ? -16.916 17.698 -5.408 1.00 74.58 375 A 1 ATOM 2769 N N . LEU A 1 376 ? -17.625 16.317 -0.818 1.00 82.91 376 A 1 ATOM 2770 C CA . LEU A 1 376 ? -18.222 15.512 0.257 1.00 81.98 376 A 1 ATOM 2771 C C . LEU A 1 376 ? -19.749 15.392 0.140 1.00 82.68 376 A 1 ATOM 2772 O O . LEU A 1 376 ? -20.366 14.690 0.937 1.00 78.53 376 A 1 ATOM 2773 C CB . LEU A 1 376 ? -17.797 16.009 1.649 1.00 78.31 376 A 1 ATOM 2774 C CG . LEU A 1 376 ? -16.586 15.248 2.211 1.00 74.31 376 A 1 ATOM 2775 C CD1 . LEU A 1 376 ? -15.262 15.843 1.737 1.00 70.90 376 A 1 ATOM 2776 C CD2 . LEU A 1 376 ? -16.587 15.285 3.742 1.00 70.91 376 A 1 ATOM 2777 N N . GLU A 1 377 ? -20.356 16.044 -0.834 1.00 84.91 377 A 1 ATOM 2778 C CA . GLU A 1 377 ? -21.774 15.915 -1.151 1.00 83.13 377 A 1 ATOM 2779 C C . GLU A 1 377 ? -22.086 14.899 -2.259 1.00 83.93 377 A 1 ATOM 2780 O O . GLU A 1 377 ? -23.234 14.480 -2.362 1.00 77.80 377 A 1 ATOM 2781 C CB . GLU A 1 377 ? -22.380 17.278 -1.500 1.00 77.86 377 A 1 ATOM 2782 C CG . GLU A 1 377 ? -21.797 17.955 -2.763 1.00 73.51 377 A 1 ATOM 2783 C CD . GLU A 1 377 ? -20.670 18.931 -2.464 1.00 71.46 377 A 1 ATOM 2784 O OE1 . GLU A 1 377 ? -20.548 19.899 -3.230 1.00 65.21 377 A 1 ATOM 2785 O OE2 . GLU A 1 377 ? -19.969 18.762 -1.446 1.00 69.85 377 A 1 ATOM 2786 N N . SER A 1 378 ? -21.110 14.510 -3.082 1.00 85.62 378 A 1 ATOM 2787 C CA . SER A 1 378 ? -21.309 13.570 -4.210 1.00 87.16 378 A 1 ATOM 2788 C C . SER A 1 378 ? -22.599 13.835 -5.014 1.00 89.46 378 A 1 ATOM 2789 O O . SER A 1 378 ? -23.368 12.920 -5.320 1.00 85.47 378 A 1 ATOM 2790 C CB . SER A 1 378 ? -21.209 12.126 -3.697 1.00 83.78 378 A 1 ATOM 2791 O OG . SER A 1 378 ? -21.203 11.202 -4.755 1.00 77.09 378 A 1 ATOM 2792 N N . SER A 1 379 ? -22.889 15.114 -5.270 1.00 88.64 379 A 1 ATOM 2793 C CA . SER A 1 379 ? -24.172 15.570 -5.814 1.00 88.21 379 A 1 ATOM 2794 C C . SER A 1 379 ? -24.071 17.005 -6.362 1.00 88.54 379 A 1 ATOM 2795 O O . SER A 1 379 ? -23.081 17.690 -6.102 1.00 86.02 379 A 1 ATOM 2796 C CB . SER A 1 379 ? -25.228 15.503 -4.701 1.00 86.22 379 A 1 ATOM 2797 O OG . SER A 1 379 ? -25.108 16.591 -3.811 1.00 84.03 379 A 1 ATOM 2798 N N . PRO A 1 380 ? -25.114 17.510 -7.041 1.00 88.73 380 A 1 ATOM 2799 C CA . PRO A 1 380 ? -25.170 18.911 -7.476 1.00 87.53 380 A 1 ATOM 2800 C C . PRO A 1 380 ? -25.281 19.944 -6.341 1.00 87.04 380 A 1 ATOM 2801 O O . PRO A 1 380 ? -25.288 21.146 -6.605 1.00 82.91 380 A 1 ATOM 2802 C CB . PRO A 1 380 ? -26.386 18.992 -8.412 1.00 85.75 380 A 1 ATOM 2803 C CG . PRO A 1 380 ? -26.634 17.547 -8.834 1.00 85.60 380 A 1 ATOM 2804 C CD . PRO A 1 380 ? -26.224 16.766 -7.599 1.00 88.36 380 A 1 ATOM 2805 N N . ALA A 1 381 ? -25.428 19.511 -5.091 1.00 86.38 381 A 1 ATOM 2806 C CA . ALA A 1 381 ? -25.550 20.406 -3.949 1.00 84.36 381 A 1 ATOM 2807 C C . ALA A 1 381 ? -24.170 20.885 -3.492 1.00 83.57 381 A 1 ATOM 2808 O O . ALA A 1 381 ? -23.641 20.373 -2.513 1.00 77.88 381 A 1 ATOM 2809 C CB . ALA A 1 381 ? -26.317 19.695 -2.826 1.00 82.01 381 A 1 ATOM 2810 N N . SER A 1 382 ? -23.615 21.877 -4.151 1.00 84.15 382 A 1 ATOM 2811 C CA . SER A 1 382 ? -22.300 22.442 -3.803 1.00 83.68 382 A 1 ATOM 2812 C C . SER A 1 382 ? -22.255 22.918 -2.343 1.00 83.70 382 A 1 ATOM 2813 O O . SER A 1 382 ? -22.758 23.992 -2.007 1.00 79.23 382 A 1 ATOM 2814 C CB . SER A 1 382 ? -21.958 23.573 -4.778 1.00 80.93 382 A 1 ATOM 2815 O OG . SER A 1 382 ? -20.665 24.070 -4.538 1.00 74.15 382 A 1 ATOM 2816 N N . ILE A 1 383 ? -21.699 22.073 -1.458 1.00 83.96 383 A 1 ATOM 2817 C CA . ILE A 1 383 ? -21.599 22.298 -0.011 1.00 83.31 383 A 1 ATOM 2818 C C . ILE A 1 383 ? -20.138 22.458 0.379 1.00 83.14 383 A 1 ATOM 2819 O O . ILE A 1 383 ? -19.782 23.428 1.047 1.00 79.90 383 A 1 ATOM 2820 C CB . ILE A 1 383 ? -22.259 21.154 0.791 1.00 81.31 383 A 1 ATOM 2821 C CG1 . ILE A 1 383 ? -23.746 20.964 0.419 1.00 78.86 383 A 1 ATOM 2822 C CG2 . ILE A 1 383 ? -22.135 21.423 2.310 1.00 77.66 383 A 1 ATOM 2823 C CD1 . ILE A 1 383 ? -24.348 19.649 0.925 1.00 74.38 383 A 1 ATOM 2824 N N . LEU A 1 384 ? -19.311 21.497 -0.010 1.00 84.63 384 A 1 ATOM 2825 C CA . LEU A 1 384 ? -17.899 21.439 0.329 1.00 83.93 384 A 1 ATOM 2826 C C . LEU A 1 384 ? -17.132 20.857 -0.854 1.00 84.74 384 A 1 ATOM 2827 O O . LEU A 1 384 ? -17.012 19.642 -0.988 1.00 82.74 384 A 1 ATOM 2828 C CB . LEU A 1 384 ? -17.745 20.624 1.627 1.00 80.87 384 A 1 ATOM 2829 C CG . LEU A 1 384 ? -16.373 20.738 2.312 1.00 74.27 384 A 1 ATOM 2830 C CD1 . LEU A 1 384 ? -16.460 20.143 3.717 1.00 69.98 384 A 1 ATOM 2831 C CD2 . LEU A 1 384 ? -15.247 20.006 1.593 1.00 69.78 384 A 1 ATOM 2832 N N . ASP A 1 385 ? -16.595 21.750 -1.680 1.00 86.81 385 A 1 ATOM 2833 C CA . ASP A 1 385 ? -15.828 21.389 -2.866 1.00 87.47 385 A 1 ATOM 2834 C C . ASP A 1 385 ? -14.366 21.790 -2.675 1.00 88.57 385 A 1 ATOM 2835 O O . ASP A 1 385 ? -14.053 22.900 -2.233 1.00 86.82 385 A 1 ATOM 2836 C CB . ASP A 1 385 ? -16.418 22.055 -4.113 1.00 85.60 385 A 1 ATOM 2837 C CG . ASP A 1 385 ? -17.876 21.671 -4.363 1.00 83.57 385 A 1 ATOM 2838 O OD1 . ASP A 1 385 ? -18.181 20.468 -4.333 1.00 79.07 385 A 1 ATOM 2839 O OD2 . ASP A 1 385 ? -18.678 22.599 -4.627 1.00 79.33 385 A 1 ATOM 2840 N N . GLN A 1 386 ? -13.460 20.878 -2.997 1.00 89.14 386 A 1 ATOM 2841 C CA . GLN A 1 386 ? -12.031 21.088 -2.810 1.00 88.77 386 A 1 ATOM 2842 C C . GLN A 1 386 ? -11.239 20.583 -4.014 1.00 89.81 386 A 1 ATOM 2843 O O . GLN A 1 386 ? -11.395 19.441 -4.439 1.00 88.63 386 A 1 ATOM 2844 C CB . GLN A 1 386 ? -11.532 20.409 -1.523 1.00 85.89 386 A 1 ATOM 2845 C CG . GLN A 1 386 ? -12.392 20.708 -0.286 1.00 82.59 386 A 1 ATOM 2846 C CD . GLN A 1 386 ? -11.771 20.178 1.001 1.00 80.95 386 A 1 ATOM 2847 O OE1 . GLN A 1 386 ? -10.651 20.492 1.359 1.00 74.19 386 A 1 ATOM 2848 N NE2 . GLN A 1 386 ? -12.474 19.363 1.755 1.00 71.61 386 A 1 ATOM 2849 N N . VAL A 1 387 ? -10.327 21.420 -4.491 1.00 91.40 387 A 1 ATOM 2850 C CA . VAL A 1 387 ? -9.249 21.043 -5.408 1.00 92.16 387 A 1 ATOM 2851 C C . VAL A 1 387 ? -7.947 21.127 -4.634 1.00 92.53 387 A 1 ATOM 2852 O O . VAL A 1 387 ? -7.635 22.177 -4.070 1.00 91.53 387 A 1 ATOM 2853 C CB . VAL A 1 387 ? -9.193 21.957 -6.645 1.00 91.39 387 A 1 ATOM 2854 C CG1 . VAL A 1 387 ? -8.120 21.484 -7.632 1.00 87.93 387 A 1 ATOM 2855 C CG2 . VAL A 1 387 ? -10.535 22.010 -7.379 1.00 88.51 387 A 1 ATOM 2856 N N . TRP A 1 388 ? -7.186 20.043 -4.612 1.00 92.15 388 A 1 ATOM 2857 C CA . TRP A 1 388 ? -5.884 19.974 -3.962 1.00 91.47 388 A 1 ATOM 2858 C C . TRP A 1 388 ? -4.806 19.648 -4.982 1.00 92.05 388 A 1 ATOM 2859 O O . TRP A 1 388 ? -4.897 18.633 -5.669 1.00 90.83 388 A 1 ATOM 2860 C CB . TRP A 1 388 ? -5.917 18.932 -2.851 1.00 89.36 388 A 1 ATOM 2861 C CG . TRP A 1 388 ? -6.633 19.363 -1.611 1.00 86.63 388 A 1 ATOM 2862 C CD1 . TRP A 1 388 ? -7.975 19.471 -1.467 1.00 77.37 388 A 1 ATOM 2863 C CD2 . TRP A 1 388 ? -6.046 19.766 -0.331 1.00 82.37 388 A 1 ATOM 2864 N NE1 . TRP A 1 388 ? -8.266 19.920 -0.179 1.00 76.67 388 A 1 ATOM 2865 C CE2 . TRP A 1 388 ? -7.110 20.109 0.550 1.00 79.39 388 A 1 ATOM 2866 C CE3 . TRP A 1 388 ? -4.730 19.874 0.153 1.00 75.11 388 A 1 ATOM 2867 C CZ2 . TRP A 1 388 ? -6.876 20.548 1.867 1.00 75.30 388 A 1 ATOM 2868 C CZ3 . TRP A 1 388 ? -4.494 20.306 1.466 1.00 72.07 388 A 1 ATOM 2869 C CH2 . TRP A 1 388 ? -5.558 20.643 2.313 1.00 73.15 388 A 1 ATOM 2870 N N . ASN A 1 389 ? -3.778 20.478 -5.034 1.00 92.43 389 A 1 ATOM 2871 C CA . ASN A 1 389 ? -2.547 20.230 -5.766 1.00 92.44 389 A 1 ATOM 2872 C C . ASN A 1 389 ? -1.458 19.942 -4.737 1.00 92.52 389 A 1 ATOM 2873 O O . ASN A 1 389 ? -1.150 20.802 -3.912 1.00 91.47 389 A 1 ATOM 2874 C CB . ASN A 1 389 ? -2.204 21.452 -6.631 1.00 92.01 389 A 1 ATOM 2875 C CG . ASN A 1 389 ? -3.323 21.836 -7.588 1.00 85.90 389 A 1 ATOM 2876 O OD1 . ASN A 1 389 ? -3.854 21.042 -8.335 1.00 76.57 389 A 1 ATOM 2877 N ND2 . ASN A 1 389 ? -3.727 23.090 -7.588 1.00 76.38 389 A 1 ATOM 2878 N N . LEU A 1 390 ? -0.908 18.745 -4.769 1.00 92.12 390 A 1 ATOM 2879 C CA . LEU A 1 390 ? 0.164 18.315 -3.886 1.00 91.36 390 A 1 ATOM 2880 C C . LEU A 1 390 ? 1.406 18.059 -4.725 1.00 92.15 390 A 1 ATOM 2881 O O . LEU A 1 390 ? 1.382 17.197 -5.599 1.00 91.50 390 A 1 ATOM 2882 C CB . LEU A 1 390 ? -0.251 17.050 -3.118 1.00 89.08 390 A 1 ATOM 2883 C CG . LEU A 1 390 ? -1.524 17.168 -2.261 1.00 84.57 390 A 1 ATOM 2884 C CD1 . LEU A 1 390 ? -1.740 15.854 -1.510 1.00 80.31 390 A 1 ATOM 2885 C CD2 . LEU A 1 390 ? -1.443 18.286 -1.226 1.00 80.11 390 A 1 ATOM 2886 N N . ASN A 1 391 ? 2.495 18.767 -4.438 1.00 93.16 391 A 1 ATOM 2887 C CA . ASN A 1 391 ? 3.820 18.357 -4.877 1.00 93.31 391 A 1 ATOM 2888 C C . ASN A 1 391 ? 4.645 17.932 -3.665 1.00 93.91 391 A 1 ATOM 2889 O O . ASN A 1 391 ? 4.449 18.435 -2.554 1.00 93.16 391 A 1 ATOM 2890 C CB . ASN A 1 391 ? 4.469 19.423 -5.781 1.00 92.08 391 A 1 ATOM 2891 C CG . ASN A 1 391 ? 4.951 20.679 -5.072 1.00 80.87 391 A 1 ATOM 2892 O OD1 . ASN A 1 391 ? 5.456 20.700 -3.965 1.00 64.45 391 A 1 ATOM 2893 N ND2 . ASN A 1 391 ? 4.835 21.812 -5.726 1.00 68.39 391 A 1 ATOM 2894 N N . HIS A 1 392 ? 5.520 16.967 -3.868 1.00 93.51 392 A 1 ATOM 2895 C CA . HIS A 1 392 ? 6.406 16.482 -2.827 1.00 93.79 392 A 1 ATOM 2896 C C . HIS A 1 392 ? 7.707 15.983 -3.445 1.00 94.69 392 A 1 ATOM 2897 O O . HIS A 1 392 ? 7.702 15.159 -4.360 1.00 94.96 392 A 1 ATOM 2898 C CB . HIS A 1 392 ? 5.702 15.383 -2.030 1.00 92.89 392 A 1 ATOM 2899 C CG . HIS A 1 392 ? 6.525 14.835 -0.900 1.00 92.20 392 A 1 ATOM 2900 N ND1 . HIS A 1 392 ? 7.445 13.816 -0.986 1.00 85.36 392 A 1 ATOM 2901 C CD2 . HIS A 1 392 ? 6.496 15.238 0.417 1.00 85.49 392 A 1 ATOM 2902 C CE1 . HIS A 1 392 ? 7.951 13.604 0.241 1.00 86.11 392 A 1 ATOM 2903 N NE2 . HIS A 1 392 ? 7.394 14.448 1.120 1.00 87.27 392 A 1 ATOM 2904 N N . GLU A 1 393 ? 8.815 16.447 -2.893 1.00 96.16 393 A 1 ATOM 2905 C CA . GLU A 1 393 ? 10.155 15.981 -3.219 1.00 96.63 393 A 1 ATOM 2906 C C . GLU A 1 393 ? 10.849 15.528 -1.941 1.00 96.76 393 A 1 ATOM 2907 O O . GLU A 1 393 ? 10.751 16.187 -0.905 1.00 96.00 393 A 1 ATOM 2908 C CB . GLU A 1 393 ? 10.968 17.086 -3.905 1.00 96.12 393 A 1 ATOM 2909 C CG . GLU A 1 393 ? 10.389 17.488 -5.268 1.00 90.12 393 A 1 ATOM 2910 C CD . GLU A 1 393 ? 11.211 18.566 -5.990 1.00 87.19 393 A 1 ATOM 2911 O OE1 . GLU A 1 393 ? 10.857 18.868 -7.155 1.00 79.80 393 A 1 ATOM 2912 O OE2 . GLU A 1 393 ? 12.185 19.092 -5.404 1.00 80.29 393 A 1 ATOM 2913 N N . GLN A 1 394 ? 11.556 14.415 -2.006 1.00 97.05 394 A 1 ATOM 2914 C CA . GLN A 1 394 ? 12.324 13.901 -0.881 1.00 96.89 394 A 1 ATOM 2915 C C . GLN A 1 394 ? 13.705 13.424 -1.322 1.00 97.57 394 A 1 ATOM 2916 O O . GLN A 1 394 ? 13.864 12.800 -2.372 1.00 97.25 394 A 1 ATOM 2917 C CB . GLN A 1 394 ? 11.554 12.791 -0.135 1.00 94.97 394 A 1 ATOM 2918 C CG . GLN A 1 394 ? 11.218 11.574 -1.008 1.00 93.23 394 A 1 ATOM 2919 C CD . GLN A 1 394 ? 10.699 10.392 -0.200 1.00 93.86 394 A 1 ATOM 2920 O OE1 . GLN A 1 394 ? 9.636 10.414 0.389 1.00 88.56 394 A 1 ATOM 2921 N NE2 . GLN A 1 394 ? 11.445 9.309 -0.148 1.00 88.36 394 A 1 ATOM 2922 N N . PHE A 1 395 ? 14.683 13.662 -0.453 1.00 97.63 395 A 1 ATOM 2923 C CA . PHE A 1 395 ? 16.009 13.080 -0.514 1.00 97.93 395 A 1 ATOM 2924 C C . PHE A 1 395 ? 16.246 12.239 0.737 1.00 97.69 395 A 1 ATOM 2925 O O . PHE A 1 395 ? 15.953 12.667 1.856 1.00 97.30 395 A 1 ATOM 2926 C CB . PHE A 1 395 ? 17.055 14.185 -0.670 1.00 98.09 395 A 1 ATOM 2927 C CG . PHE A 1 395 ? 18.475 13.675 -0.604 1.00 97.95 395 A 1 ATOM 2928 C CD1 . PHE A 1 395 ? 19.197 13.742 0.604 1.00 96.98 395 A 1 ATOM 2929 C CD2 . PHE A 1 395 ? 19.071 13.087 -1.736 1.00 97.27 395 A 1 ATOM 2930 C CE1 . PHE A 1 395 ? 20.503 13.233 0.673 1.00 96.98 395 A 1 ATOM 2931 C CE2 . PHE A 1 395 ? 20.376 12.578 -1.671 1.00 96.89 395 A 1 ATOM 2932 C CZ . PHE A 1 395 ? 21.094 12.651 -0.465 1.00 97.07 395 A 1 ATOM 2933 N N . THR A 1 396 ? 16.796 11.048 0.561 1.00 97.71 396 A 1 ATOM 2934 C CA . THR A 1 396 ? 17.171 10.166 1.665 1.00 97.56 396 A 1 ATOM 2935 C C . THR A 1 396 ? 18.588 9.649 1.492 1.00 97.90 396 A 1 ATOM 2936 O O . THR A 1 396 ? 19.007 9.302 0.388 1.00 97.38 396 A 1 ATOM 2937 C CB . THR A 1 396 ? 16.203 8.986 1.844 1.00 96.05 396 A 1 ATOM 2938 O OG1 . THR A 1 396 ? 16.113 8.200 0.679 1.00 89.54 396 A 1 ATOM 2939 C CG2 . THR A 1 396 ? 14.790 9.439 2.187 1.00 90.11 396 A 1 ATOM 2940 N N . GLN A 1 397 ? 19.317 9.563 2.600 1.00 97.67 397 A 1 ATOM 2941 C CA . GLN A 1 397 ? 20.610 8.909 2.683 1.00 97.78 397 A 1 ATOM 2942 C C . GLN A 1 397 ? 20.648 8.049 3.940 1.00 97.50 397 A 1 ATOM 2943 O O . GLN A 1 397 ? 20.524 8.563 5.048 1.00 96.73 397 A 1 ATOM 2944 C CB . GLN A 1 397 ? 21.727 9.970 2.682 1.00 97.47 397 A 1 ATOM 2945 C CG . GLN A 1 397 ? 23.140 9.396 2.857 1.00 94.96 397 A 1 ATOM 2946 C CD . GLN A 1 397 ? 23.580 8.518 1.690 1.00 94.48 397 A 1 ATOM 2947 O OE1 . GLN A 1 397 ? 23.631 8.946 0.554 1.00 85.79 397 A 1 ATOM 2948 N NE2 . GLN A 1 397 ? 23.924 7.274 1.937 1.00 83.23 397 A 1 ATOM 2949 N N . GLU A 1 398 ? 20.869 6.766 3.771 1.00 97.37 398 A 1 ATOM 2950 C CA . GLU A 1 398 ? 21.243 5.862 4.848 1.00 97.11 398 A 1 ATOM 2951 C C . GLU A 1 398 ? 22.695 5.431 4.664 1.00 97.57 398 A 1 ATOM 2952 O O . GLU A 1 398 ? 23.142 5.155 3.555 1.00 96.80 398 A 1 ATOM 2953 C CB . GLU A 1 398 ? 20.281 4.667 4.912 1.00 95.63 398 A 1 ATOM 2954 C CG . GLU A 1 398 ? 20.537 3.775 6.141 1.00 92.27 398 A 1 ATOM 2955 C CD . GLU A 1 398 ? 19.478 2.680 6.344 1.00 91.02 398 A 1 ATOM 2956 O OE1 . GLU A 1 398 ? 19.849 1.578 6.806 1.00 83.34 398 A 1 ATOM 2957 O OE2 . GLU A 1 398 ? 18.284 2.953 6.095 1.00 84.82 398 A 1 ATOM 2958 N N . LEU A 1 399 ? 23.445 5.372 5.760 1.00 97.55 399 A 1 ATOM 2959 C CA . LEU A 1 399 ? 24.761 4.764 5.801 1.00 97.62 399 A 1 ATOM 2960 C C . LEU A 1 399 ? 24.809 3.847 7.014 1.00 97.71 399 A 1 ATOM 2961 O O . LEU A 1 399 ? 24.513 4.291 8.126 1.00 96.85 399 A 1 ATOM 2962 C CB . LEU A 1 399 ? 25.837 5.864 5.867 1.00 96.49 399 A 1 ATOM 2963 C CG . LEU A 1 399 ? 27.242 5.362 5.478 1.00 89.08 399 A 1 ATOM 2964 C CD1 . LEU A 1 399 ? 27.400 5.259 3.965 1.00 83.70 399 A 1 ATOM 2965 C CD2 . LEU A 1 399 ? 28.311 6.329 5.982 1.00 83.44 399 A 1 ATOM 2966 N N . ARG A 1 400 ? 25.176 2.593 6.826 1.00 97.58 400 A 1 ATOM 2967 C CA . ARG A 1 400 ? 25.293 1.635 7.927 1.00 97.22 400 A 1 ATOM 2968 C C . ARG A 1 400 ? 26.534 0.772 7.796 1.00 97.71 400 A 1 ATOM 2969 O O . ARG A 1 400 ? 26.956 0.421 6.702 1.00 96.86 400 A 1 ATOM 2970 C CB . ARG A 1 400 ? 23.997 0.822 8.081 1.00 93.98 400 A 1 ATOM 2971 C CG . ARG A 1 400 ? 23.711 -0.133 6.916 1.00 86.67 400 A 1 ATOM 2972 C CD . ARG A 1 400 ? 22.337 -0.779 7.085 1.00 88.05 400 A 1 ATOM 2973 N NE . ARG A 1 400 ? 22.063 -1.767 6.032 1.00 84.93 400 A 1 ATOM 2974 C CZ . ARG A 1 400 ? 20.907 -1.976 5.419 1.00 86.57 400 A 1 ATOM 2975 N NH1 . ARG A 1 400 ? 19.839 -1.277 5.676 1.00 77.69 400 A 1 ATOM 2976 N NH2 . ARG A 1 400 ? 20.804 -2.915 4.528 1.00 78.06 400 A 1 ATOM 2977 N N . LEU A 1 401 ? 27.095 0.439 8.942 1.00 97.50 401 A 1 ATOM 2978 C CA . LEU A 1 401 ? 28.163 -0.528 9.087 1.00 97.57 401 A 1 ATOM 2979 C C . LEU A 1 401 ? 27.590 -1.730 9.830 1.00 97.70 401 A 1 ATOM 2980 O O . LEU A 1 401 ? 26.980 -1.564 10.889 1.00 96.98 401 A 1 ATOM 2981 C CB . LEU A 1 401 ? 29.339 0.120 9.845 1.00 96.53 401 A 1 ATOM 2982 C CG . LEU A 1 401 ? 30.716 -0.385 9.366 1.00 87.79 401 A 1 ATOM 2983 C CD1 . LEU A 1 401 ? 31.183 0.396 8.144 1.00 84.19 401 A 1 ATOM 2984 C CD2 . LEU A 1 401 ? 31.760 -0.199 10.465 1.00 84.12 401 A 1 ATOM 2985 N N . SER A 1 402 ? 27.764 -2.914 9.290 1.00 97.41 402 A 1 ATOM 2986 C CA . SER A 1 402 ? 27.337 -4.169 9.904 1.00 97.06 402 A 1 ATOM 2987 C C . SER A 1 402 ? 28.544 -5.062 10.130 1.00 97.46 402 A 1 ATOM 2988 O O . SER A 1 402 ? 29.477 -5.052 9.332 1.00 96.12 402 A 1 ATOM 2989 C CB . SER A 1 402 ? 26.302 -4.881 9.029 1.00 94.51 402 A 1 ATOM 2990 O OG . SER A 1 402 ? 25.097 -4.140 8.986 1.00 80.26 402 A 1 ATOM 2991 N N . GLY A 1 403 ? 28.530 -5.833 11.200 1.00 97.21 403 A 1 ATOM 2992 C CA . GLY A 1 403 ? 29.624 -6.752 11.473 1.00 97.01 403 A 1 ATOM 2993 C C . GLY A 1 403 ? 29.266 -7.842 12.463 1.00 97.23 403 A 1 ATOM 2994 O O . GLY A 1 403 ? 28.160 -7.889 13.008 1.00 96.26 403 A 1 ATOM 2995 N N . VAL A 1 404 ? 30.234 -8.717 12.670 1.00 97.01 404 A 1 ATOM 2996 C CA . VAL A 1 404 ? 30.143 -9.838 13.604 1.00 96.77 404 A 1 ATOM 2997 C C . VAL A 1 404 ? 31.368 -9.856 14.516 1.00 97.00 404 A 1 ATOM 2998 O O . VAL A 1 404 ? 32.462 -9.439 14.123 1.00 95.53 404 A 1 ATOM 2999 C CB . VAL A 1 404 ? 29.951 -11.184 12.872 1.00 94.82 404 A 1 ATOM 3000 C CG1 . VAL A 1 404 ? 28.642 -11.197 12.076 1.00 87.82 404 A 1 ATOM 3001 C CG2 . VAL A 1 404 ? 31.100 -11.529 11.921 1.00 87.36 404 A 1 ATOM 3002 N N . VAL A 1 405 ? 31.189 -10.327 15.751 1.00 96.75 405 A 1 ATOM 3003 C CA . VAL A 1 405 ? 32.277 -10.571 16.707 1.00 96.53 405 A 1 ATOM 3004 C C . VAL A 1 405 ? 32.242 -12.045 17.097 1.00 96.04 405 A 1 ATOM 3005 O O . VAL A 1 405 ? 31.601 -12.428 18.077 1.00 93.89 405 A 1 ATOM 3006 C CB . VAL A 1 405 ? 32.198 -9.636 17.929 1.00 95.71 405 A 1 ATOM 3007 C CG1 . VAL A 1 405 ? 33.385 -9.863 18.869 1.00 92.06 405 A 1 ATOM 3008 C CG2 . VAL A 1 405 ? 32.215 -8.160 17.519 1.00 92.75 405 A 1 ATOM 3009 N N . GLY A 1 406 ? 32.936 -12.854 16.313 1.00 94.78 406 A 1 ATOM 3010 C CA . GLY A 1 406 ? 32.868 -14.309 16.430 1.00 94.09 406 A 1 ATOM 3011 C C . GLY A 1 406 ? 31.421 -14.799 16.352 1.00 94.38 406 A 1 ATOM 3012 O O . GLY A 1 406 ? 30.597 -14.199 15.669 1.00 91.14 406 A 1 ATOM 3013 N N . ASP A 1 407 ? 31.113 -15.829 17.123 1.00 94.81 407 A 1 ATOM 3014 C CA . ASP A 1 407 ? 29.756 -16.382 17.222 1.00 94.37 407 A 1 ATOM 3015 C C . ASP A 1 407 ? 28.909 -15.678 18.304 1.00 95.32 407 A 1 ATOM 3016 O O . ASP A 1 407 ? 27.795 -16.097 18.597 1.00 92.21 407 A 1 ATOM 3017 C CB . ASP A 1 407 ? 29.848 -17.893 17.504 1.00 91.85 407 A 1 ATOM 3018 C CG . ASP A 1 407 ? 30.741 -18.656 16.514 1.00 84.90 407 A 1 ATOM 3019 O OD1 . ASP A 1 407 ? 30.792 -18.265 15.328 1.00 76.64 407 A 1 ATOM 3020 O OD2 . ASP A 1 407 ? 31.413 -19.606 16.977 1.00 77.54 407 A 1 ATOM 3021 N N . LEU A 1 408 ? 29.439 -14.621 18.945 1.00 96.20 408 A 1 ATOM 3022 C CA . LEU A 1 408 ? 28.814 -13.995 20.116 1.00 96.79 408 A 1 ATOM 3023 C C . LEU A 1 408 ? 27.864 -12.850 19.762 1.00 97.12 408 A 1 ATOM 3024 O O . LEU A 1 408 ? 26.883 -12.633 20.474 1.00 95.89 408 A 1 ATOM 3025 C CB . LEU A 1 408 ? 29.923 -13.499 21.063 1.00 95.62 408 A 1 ATOM 3026 C CG . LEU A 1 408 ? 29.402 -12.815 22.348 1.00 91.27 408 A 1 ATOM 3027 C CD1 . LEU A 1 408 ? 28.649 -13.775 23.261 1.00 85.71 408 A 1 ATOM 3028 C CD2 . LEU A 1 408 ? 30.575 -12.225 23.136 1.00 85.16 408 A 1 ATOM 3029 N N . LEU A 1 409 ? 28.202 -12.048 18.760 1.00 96.78 409 A 1 ATOM 3030 C CA . LEU A 1 409 ? 27.547 -10.765 18.528 1.00 97.06 409 A 1 ATOM 3031 C C . LEU A 1 409 ? 27.452 -10.451 17.040 1.00 96.96 409 A 1 ATOM 3032 O O . LEU A 1 409 ? 28.475 -10.301 16.371 1.00 96.07 409 A 1 ATOM 3033 C CB . LEU A 1 409 ? 28.341 -9.678 19.281 1.00 96.66 409 A 1 ATOM 3034 C CG . LEU A 1 409 ? 27.882 -8.232 19.016 1.00 95.76 409 A 1 ATOM 3035 C CD1 . LEU A 1 409 ? 26.465 -7.968 19.506 1.00 93.08 409 A 1 ATOM 3036 C CD2 . LEU A 1 409 ? 28.811 -7.243 19.722 1.00 93.11 409 A 1 ATOM 3037 N N . ASP A 1 410 ? 26.226 -10.195 16.589 1.00 97.15 410 A 1 ATOM 3038 C CA . ASP A 1 410 ? 25.974 -9.441 15.368 1.00 96.73 410 A 1 ATOM 3039 C C . ASP A 1 410 ? 25.644 -7.997 15.732 1.00 97.34 410 A 1 ATOM 3040 O O . ASP A 1 410 ? 24.816 -7.730 16.600 1.00 96.75 410 A 1 ATOM 3041 C CB . ASP A 1 410 ? 24.810 -10.027 14.573 1.00 95.06 410 A 1 ATOM 3042 C CG . ASP A 1 410 ? 24.963 -11.501 14.224 1.00 92.32 410 A 1 ATOM 3043 O OD1 . ASP A 1 410 ? 26.107 -11.932 13.966 1.00 86.94 410 A 1 ATOM 3044 O OD2 . ASP A 1 410 ? 23.901 -12.159 14.188 1.00 85.89 410 A 1 ATOM 3045 N N . TRP A 1 411 ? 26.248 -7.048 15.033 1.00 97.16 411 A 1 ATOM 3046 C CA . TRP A 1 411 ? 25.993 -5.635 15.267 1.00 97.56 411 A 1 ATOM 3047 C C . TRP A 1 411 ? 25.777 -4.869 13.967 1.00 97.59 411 A 1 ATOM 3048 O O . TRP A 1 411 ? 26.323 -5.193 12.916 1.00 97.09 411 A 1 ATOM 3049 C CB . TRP A 1 411 ? 27.117 -5.038 16.125 1.00 97.41 411 A 1 ATOM 3050 C CG . TRP A 1 411 ? 28.471 -5.082 15.498 1.00 97.47 411 A 1 ATOM 3051 C CD1 . TRP A 1 411 ? 29.375 -6.083 15.633 1.00 96.06 411 A 1 ATOM 3052 C CD2 . TRP A 1 411 ? 29.087 -4.099 14.607 1.00 97.13 411 A 1 ATOM 3053 N NE1 . TRP A 1 411 ? 30.510 -5.796 14.886 1.00 95.65 411 A 1 ATOM 3054 C CE2 . TRP A 1 411 ? 30.370 -4.590 14.236 1.00 96.64 411 A 1 ATOM 3055 C CE3 . TRP A 1 411 ? 28.679 -2.859 14.078 1.00 95.95 411 A 1 ATOM 3056 C CZ2 . TRP A 1 411 ? 31.217 -3.874 13.352 1.00 95.50 411 A 1 ATOM 3057 C CZ3 . TRP A 1 411 ? 29.517 -2.146 13.202 1.00 95.08 411 A 1 ATOM 3058 C CH2 . TRP A 1 411 ? 30.772 -2.655 12.842 1.00 94.79 411 A 1 ATOM 3059 N N . THR A 1 412 ? 24.969 -3.820 14.049 1.00 97.34 412 A 1 ATOM 3060 C CA . THR A 1 412 ? 24.805 -2.821 12.994 1.00 97.46 412 A 1 ATOM 3061 C C . THR A 1 412 ? 24.743 -1.451 13.644 1.00 97.76 412 A 1 ATOM 3062 O O . THR A 1 412 ? 24.012 -1.252 14.607 1.00 97.33 412 A 1 ATOM 3063 C CB . THR A 1 412 ? 23.557 -3.085 12.138 1.00 96.49 412 A 1 ATOM 3064 O OG1 . THR A 1 412 ? 23.638 -4.371 11.560 1.00 91.03 412 A 1 ATOM 3065 C CG2 . THR A 1 412 ? 23.400 -2.099 10.986 1.00 91.46 412 A 1 ATOM 3066 N N . VAL A 1 413 ? 25.514 -0.508 13.131 1.00 97.96 413 A 1 ATOM 3067 C CA . VAL A 1 413 ? 25.446 0.911 13.482 1.00 98.00 413 A 1 ATOM 3068 C C . VAL A 1 413 ? 25.172 1.697 12.220 1.00 98.08 413 A 1 ATOM 3069 O O . VAL A 1 413 ? 25.742 1.403 11.177 1.00 97.31 413 A 1 ATOM 3070 C CB . VAL A 1 413 ? 26.723 1.428 14.176 1.00 96.80 413 A 1 ATOM 3071 C CG1 . VAL A 1 413 ? 26.668 1.116 15.673 1.00 85.64 413 A 1 ATOM 3072 C CG2 . VAL A 1 413 ? 28.017 0.839 13.622 1.00 84.70 413 A 1 ATOM 3073 N N . GLY A 1 414 ? 24.305 2.705 12.299 1.00 97.71 414 A 1 ATOM 3074 C CA . GLY A 1 414 ? 23.941 3.467 11.120 1.00 97.62 414 A 1 ATOM 3075 C C . GLY A 1 414 ? 23.467 4.876 11.433 1.00 98.04 414 A 1 ATOM 3076 O O . GLY A 1 414 ? 23.154 5.222 12.571 1.00 97.43 414 A 1 ATOM 3077 N N . GLY A 1 415 ? 23.426 5.687 10.385 1.00 97.90 415 A 1 ATOM 3078 C CA . GLY A 1 415 ? 22.806 6.996 10.376 1.00 97.69 415 A 1 ATOM 3079 C C . GLY A 1 415 ? 21.845 7.097 9.202 1.00 97.66 415 A 1 ATOM 3080 O O . GLY A 1 415 ? 22.059 6.489 8.154 1.00 96.46 415 A 1 ATOM 3081 N N . TYR A 1 416 ? 20.790 7.874 9.389 1.00 97.33 416 A 1 ATOM 3082 C CA . TYR A 1 416 ? 19.783 8.136 8.379 1.00 97.05 416 A 1 ATOM 3083 C C . TYR A 1 416 ? 19.479 9.632 8.326 1.00 97.30 416 A 1 ATOM 3084 O O . TYR A 1 416 ? 19.344 10.288 9.357 1.00 96.63 416 A 1 ATOM 3085 C CB . TYR A 1 416 ? 18.537 7.302 8.680 1.00 95.74 416 A 1 ATOM 3086 C CG . TYR A 1 416 ? 17.403 7.534 7.706 1.00 94.32 416 A 1 ATOM 3087 C CD1 . TYR A 1 416 ? 16.330 8.384 8.045 1.00 91.08 416 A 1 ATOM 3088 C CD2 . TYR A 1 416 ? 17.417 6.895 6.451 1.00 91.05 416 A 1 ATOM 3089 C CE1 . TYR A 1 416 ? 15.270 8.575 7.145 1.00 88.89 416 A 1 ATOM 3090 C CE2 . TYR A 1 416 ? 16.359 7.081 5.545 1.00 88.36 416 A 1 ATOM 3091 C CZ . TYR A 1 416 ? 15.283 7.917 5.901 1.00 88.53 416 A 1 ATOM 3092 O OH . TYR A 1 416 ? 14.236 8.082 5.032 1.00 86.05 416 A 1 ATOM 3093 N N . TYR A 1 417 ? 19.369 10.159 7.111 1.00 97.34 417 A 1 ATOM 3094 C CA . TYR A 1 417 ? 18.979 11.526 6.827 1.00 97.48 417 A 1 ATOM 3095 C C . TYR A 1 417 ? 17.815 11.524 5.845 1.00 97.30 417 A 1 ATOM 3096 O O . TYR A 1 417 ? 17.878 10.870 4.806 1.00 96.70 417 A 1 ATOM 3097 C CB . TYR A 1 417 ? 20.184 12.295 6.280 1.00 97.25 417 A 1 ATOM 3098 C CG . TYR A 1 417 ? 19.880 13.728 5.903 1.00 96.55 417 A 1 ATOM 3099 C CD1 . TYR A 1 417 ? 19.774 14.102 4.548 1.00 94.14 417 A 1 ATOM 3100 C CD2 . TYR A 1 417 ? 19.701 14.697 6.903 1.00 94.60 417 A 1 ATOM 3101 C CE1 . TYR A 1 417 ? 19.515 15.439 4.201 1.00 93.49 417 A 1 ATOM 3102 C CE2 . TYR A 1 417 ? 19.438 16.038 6.564 1.00 93.19 417 A 1 ATOM 3103 C CZ . TYR A 1 417 ? 19.351 16.406 5.209 1.00 93.40 417 A 1 ATOM 3104 O OH . TYR A 1 417 ? 19.109 17.716 4.877 1.00 91.16 417 A 1 ATOM 3105 N N . TYR A 1 418 ? 16.776 12.270 6.190 1.00 96.65 418 A 1 ATOM 3106 C CA . TYR A 1 418 ? 15.615 12.532 5.354 1.00 96.18 418 A 1 ATOM 3107 C C . TYR A 1 418 ? 15.407 14.041 5.255 1.00 96.64 418 A 1 ATOM 3108 O O . TYR A 1 418 ? 15.332 14.724 6.276 1.00 96.34 418 A 1 ATOM 3109 C CB . TYR A 1 418 ? 14.396 11.815 5.949 1.00 94.73 418 A 1 ATOM 3110 C CG . TYR A 1 418 ? 13.074 12.118 5.273 1.00 94.28 418 A 1 ATOM 3111 C CD1 . TYR A 1 418 ? 12.266 13.186 5.715 1.00 92.82 418 A 1 ATOM 3112 C CD2 . TYR A 1 418 ? 12.629 11.310 4.211 1.00 92.76 418 A 1 ATOM 3113 C CE1 . TYR A 1 418 ? 11.026 13.438 5.107 1.00 91.68 418 A 1 ATOM 3114 C CE2 . TYR A 1 418 ? 11.389 11.554 3.599 1.00 91.30 418 A 1 ATOM 3115 C CZ . TYR A 1 418 ? 10.588 12.619 4.050 1.00 91.04 418 A 1 ATOM 3116 O OH . TYR A 1 418 ? 9.374 12.854 3.461 1.00 88.58 418 A 1 ATOM 3117 N N . ASP A 1 419 ? 15.313 14.544 4.037 1.00 97.01 419 A 1 ATOM 3118 C CA . ASP A 1 419 ? 14.961 15.926 3.740 1.00 97.23 419 A 1 ATOM 3119 C C . ASP A 1 419 ? 13.828 15.909 2.719 1.00 97.14 419 A 1 ATOM 3120 O O . ASP A 1 419 ? 13.955 15.285 1.662 1.00 96.39 419 A 1 ATOM 3121 C CB . ASP A 1 419 ? 16.189 16.686 3.223 1.00 97.01 419 A 1 ATOM 3122 C CG . ASP A 1 419 ? 15.943 18.194 3.123 1.00 94.69 419 A 1 ATOM 3123 O OD1 . ASP A 1 419 ? 15.235 18.617 2.187 1.00 87.78 419 A 1 ATOM 3124 O OD2 . ASP A 1 419 ? 16.483 18.925 3.983 1.00 87.31 419 A 1 ATOM 3125 N N . ALA A 1 420 ? 12.716 16.544 3.048 1.00 96.33 420 A 1 ATOM 3126 C CA . ALA A 1 420 ? 11.581 16.643 2.156 1.00 95.72 420 A 1 ATOM 3127 C C . ALA A 1 420 ? 11.048 18.066 2.105 1.00 95.96 420 A 1 ATOM 3128 O O . ALA A 1 420 ? 10.935 18.762 3.116 1.00 95.32 420 A 1 ATOM 3129 C CB . ALA A 1 420 ? 10.498 15.644 2.560 1.00 94.23 420 A 1 ATOM 3130 N N . SER A 1 421 ? 10.659 18.471 0.905 1.00 96.08 421 A 1 ATOM 3131 C CA . SER A 1 421 ? 9.891 19.678 0.678 1.00 95.88 421 A 1 ATOM 3132 C C . SER A 1 421 ? 8.654 19.341 -0.130 1.00 95.78 421 A 1 ATOM 3133 O O . SER A 1 421 ? 8.703 18.574 -1.090 1.00 93.99 421 A 1 ATOM 3134 C CB . SER A 1 421 ? 10.736 20.767 0.017 1.00 94.35 421 A 1 ATOM 3135 O OG . SER A 1 421 ? 11.250 20.398 -1.235 1.00 76.87 421 A 1 ATOM 3136 N N . GLY A 1 422 ? 7.536 19.923 0.263 1.00 94.54 422 A 1 ATOM 3137 C CA . GLY A 1 422 ? 6.291 19.766 -0.458 1.00 93.96 422 A 1 ATOM 3138 C C . GLY A 1 422 ? 5.488 21.050 -0.412 1.00 94.73 422 A 1 ATOM 3139 O O . GLY A 1 422 ? 5.738 21.935 0.404 1.00 93.91 422 A 1 ATOM 3140 N N . THR A 1 423 ? 4.505 21.140 -1.287 1.00 94.81 423 A 1 ATOM 3141 C CA . THR A 1 423 ? 3.533 22.228 -1.266 1.00 94.62 423 A 1 ATOM 3142 C C . THR A 1 423 ? 2.146 21.636 -1.380 1.00 93.82 423 A 1 ATOM 3143 O O . THR A 1 423 ? 1.873 20.875 -2.307 1.00 91.97 423 A 1 ATOM 3144 C CB . THR A 1 423 ? 3.800 23.240 -2.383 1.00 93.60 423 A 1 ATOM 3145 O OG1 . THR A 1 423 ? 5.116 23.738 -2.291 1.00 78.41 423 A 1 ATOM 3146 C CG2 . THR A 1 423 ? 2.869 24.441 -2.293 1.00 77.08 423 A 1 ATOM 3147 N N . SER A 1 424 ? 1.266 21.996 -0.455 1.00 92.62 424 A 1 ATOM 3148 C CA . SER A 1 424 ? -0.164 21.788 -0.626 1.00 91.64 424 A 1 ATOM 3149 C C . SER A 1 424 ? -0.791 23.092 -1.083 1.00 92.77 424 A 1 ATOM 3150 O O . SER A 1 424 ? -0.607 24.134 -0.463 1.00 91.64 424 A 1 ATOM 3151 C CB . SER A 1 424 ? -0.822 21.231 0.636 1.00 88.29 424 A 1 ATOM 3152 O OG . SER A 1 424 ? -0.821 22.144 1.711 1.00 76.90 424 A 1 ATOM 3153 N N . GLY A 1 425 ? -1.531 23.040 -2.180 1.00 93.73 425 A 1 ATOM 3154 C CA . GLY A 1 425 ? -2.188 24.208 -2.737 1.00 94.02 425 A 1 ATOM 3155 C C . GLY A 1 425 ? -3.498 23.831 -3.404 1.00 94.25 425 A 1 ATOM 3156 O O . GLY A 1 425 ? -3.805 22.657 -3.581 1.00 92.59 425 A 1 ATOM 3157 N N . GLY A 1 426 ? -4.285 24.821 -3.772 1.00 94.74 426 A 1 ATOM 3158 C CA . GLY A 1 426 ? -5.525 24.561 -4.491 1.00 94.64 426 A 1 ATOM 3159 C C . GLY A 1 426 ? -6.608 25.587 -4.207 1.00 95.25 426 A 1 ATOM 3160 O O . GLY A 1 426 ? -6.332 26.740 -3.870 1.00 94.09 426 A 1 ATOM 3161 N N . ARG A 1 427 ? -7.856 25.135 -4.366 1.00 94.47 427 A 1 ATOM 3162 C CA . ARG A 1 427 ? -9.060 25.923 -4.091 1.00 94.19 427 A 1 ATOM 3163 C C . ARG A 1 427 ? -9.986 25.146 -3.169 1.00 92.98 427 A 1 ATOM 3164 O O . ARG A 1 427 ? -10.232 23.967 -3.397 1.00 90.26 427 A 1 ATOM 3165 C CB . ARG A 1 427 ? -9.733 26.309 -5.413 1.00 93.68 427 A 1 ATOM 3166 C CG . ARG A 1 427 ? -10.956 27.225 -5.227 1.00 93.15 427 A 1 ATOM 3167 C CD . ARG A 1 427 ? -11.460 27.676 -6.598 1.00 92.33 427 A 1 ATOM 3168 N NE . ARG A 1 427 ? -12.635 28.551 -6.511 1.00 92.39 427 A 1 ATOM 3169 C CZ . ARG A 1 427 ? -13.291 29.088 -7.528 1.00 92.76 427 A 1 ATOM 3170 N NH1 . ARG A 1 427 ? -12.934 28.890 -8.761 1.00 89.71 427 A 1 ATOM 3171 N NH2 . ARG A 1 427 ? -14.324 29.837 -7.324 1.00 88.85 427 A 1 ATOM 3172 N N . VAL A 1 428 ? -10.500 25.813 -2.148 1.00 91.30 428 A 1 ATOM 3173 C CA . VAL A 1 428 ? -11.453 25.238 -1.196 1.00 89.92 428 A 1 ATOM 3174 C C . VAL A 1 428 ? -12.690 26.122 -1.169 1.00 90.53 428 A 1 ATOM 3175 O O . VAL A 1 428 ? -12.624 27.279 -0.757 1.00 89.51 428 A 1 ATOM 3176 C CB . VAL A 1 428 ? -10.810 25.084 0.195 1.00 87.16 428 A 1 ATOM 3177 C CG1 . VAL A 1 428 ? -11.815 24.598 1.229 1.00 80.51 428 A 1 ATOM 3178 C CG2 . VAL A 1 428 ? -9.668 24.070 0.179 1.00 80.83 428 A 1 ATOM 3179 N N . THR A 1 429 ? -13.811 25.564 -1.619 1.00 89.03 429 A 1 ATOM 3180 C CA . THR A 1 429 ? -15.114 26.234 -1.657 1.00 88.54 429 A 1 ATOM 3181 C C . THR A 1 429 ? -16.025 25.592 -0.619 1.00 86.88 429 A 1 ATOM 3182 O O . THR A 1 429 ? -16.414 24.434 -0.746 1.00 84.14 429 A 1 ATOM 3183 C CB . THR A 1 429 ? -15.738 26.157 -3.057 1.00 88.60 429 A 1 ATOM 3184 O OG1 . THR A 1 429 ? -14.856 26.705 -4.007 1.00 83.66 429 A 1 ATOM 3185 C CG2 . THR A 1 429 ? -17.038 26.949 -3.144 1.00 83.62 429 A 1 ATOM 3186 N N . LEU A 1 430 ? -16.341 26.339 0.421 1.00 84.56 430 A 1 ATOM 3187 C CA . LEU A 1 430 ? -17.088 25.857 1.574 1.00 82.55 430 A 1 ATOM 3188 C C . LEU A 1 430 ? -18.332 26.704 1.783 1.00 82.63 430 A 1 ATOM 3189 O O . LEU A 1 430 ? -18.248 27.897 2.088 1.00 80.51 430 A 1 ATOM 3190 C CB . LEU A 1 430 ? -16.208 25.899 2.830 1.00 79.26 430 A 1 ATOM 3191 C CG . LEU A 1 430 ? -14.881 25.138 2.728 1.00 73.90 430 A 1 ATOM 3192 C CD1 . LEU A 1 430 ? -14.084 25.337 4.013 1.00 70.27 430 A 1 ATOM 3193 C CD2 . LEU A 1 430 ? -15.092 23.642 2.541 1.00 70.49 430 A 1 ATOM 3194 N N . SER A 1 431 ? -19.484 26.067 1.712 1.00 81.40 431 A 1 ATOM 3195 C CA . SER A 1 431 ? -20.716 26.684 2.185 1.00 77.22 431 A 1 ATOM 3196 C C . SER A 1 431 ? -20.730 26.638 3.712 1.00 73.07 431 A 1 ATOM 3197 O O . SER A 1 431 ? -20.888 25.579 4.311 1.00 64.32 431 A 1 ATOM 3198 C CB . SER A 1 431 ? -21.914 25.965 1.579 1.00 74.44 431 A 1 ATOM 3199 O OG . SER A 1 431 ? -21.879 26.096 0.170 1.00 66.48 431 A 1 ATOM 3200 N N . GLY A 1 432 ? -20.557 27.775 4.354 1.00 67.30 432 A 1 ATOM 3201 C CA . GLY A 1 432 ? -20.304 27.879 5.800 1.00 62.26 432 A 1 ATOM 3202 C C . GLY A 1 432 ? -21.470 27.569 6.736 1.00 61.62 432 A 1 ATOM 3203 O O . GLY A 1 432 ? -21.368 27.777 7.946 1.00 55.84 432 A 1 ATOM 3204 N N . GLY A 1 433 ? -22.562 27.066 6.222 1.00 58.03 433 A 1 ATOM 3205 C CA . GLY A 1 433 ? -23.675 26.564 7.010 1.00 55.44 433 A 1 ATOM 3206 C C . GLY A 1 433 ? -24.727 27.618 7.343 1.00 56.28 433 A 1 ATOM 3207 O O . GLY A 1 433 ? -24.508 28.821 7.372 1.00 52.78 433 A 1 ATOM 3208 N N . LEU A 1 434 ? -25.915 27.097 7.624 1.00 52.21 434 A 1 ATOM 3209 C CA . LEU A 1 434 ? -26.988 27.856 8.246 1.00 50.65 434 A 1 ATOM 3210 C C . LEU A 1 434 ? -26.751 27.804 9.754 1.00 50.92 434 A 1 ATOM 3211 O O . LEU A 1 434 ? -27.174 26.858 10.414 1.00 47.82 434 A 1 ATOM 3212 C CB . LEU A 1 434 ? -28.343 27.252 7.836 1.00 46.85 434 A 1 ATOM 3213 C CG . LEU A 1 434 ? -28.702 27.455 6.353 1.00 44.72 434 A 1 ATOM 3214 C CD1 . LEU A 1 434 ? -29.850 26.524 5.968 1.00 42.07 434 A 1 ATOM 3215 C CD2 . LEU A 1 434 ? -29.143 28.887 6.053 1.00 41.48 434 A 1 ATOM 3216 N N . ALA A 1 435 ? -26.077 28.795 10.296 1.00 49.84 435 A 1 ATOM 3217 C CA . ALA A 1 435 ? -26.301 29.093 11.701 1.00 48.19 435 A 1 ATOM 3218 C C . ALA A 1 435 ? -27.766 29.540 11.862 1.00 47.40 435 A 1 ATOM 3219 O O . ALA A 1 435 ? -28.332 30.178 10.963 1.00 43.85 435 A 1 ATOM 3220 C CB . ALA A 1 435 ? -25.300 30.152 12.177 1.00 44.10 435 A 1 ATOM 3221 N N . GLU A 1 436 ? -28.391 29.234 13.004 1.00 41.68 436 A 1 ATOM 3222 C CA . GLU A 1 436 ? -29.628 29.929 13.368 1.00 37.24 436 A 1 ATOM 3223 C C . GLU A 1 436 ? -29.386 31.443 13.277 1.00 36.23 436 A 1 ATOM 3224 O O . GLU A 1 436 ? -28.442 31.974 13.853 1.00 34.19 436 A 1 ATOM 3225 C CB . GLU A 1 436 ? -30.095 29.540 14.782 1.00 33.90 436 A 1 ATOM 3226 C CG . GLU A 1 436 ? -30.797 28.176 14.829 1.00 31.54 436 A 1 ATOM 3227 C CD . GLU A 1 436 ? -31.460 27.894 16.191 1.00 28.66 436 A 1 ATOM 3228 O OE1 . GLU A 1 436 ? -32.434 27.107 16.213 1.00 26.11 436 A 1 ATOM 3229 O OE2 . GLU A 1 436 ? -31.006 28.463 17.203 1.00 30.48 436 A 1 ATOM 3230 N N . GLY A 1 437 ? -30.190 32.130 12.465 1.00 38.73 437 A 1 ATOM 3231 C CA . GLY A 1 437 ? -29.947 33.538 12.122 1.00 35.07 437 A 1 ATOM 3232 C C . GLY A 1 437 ? -29.152 33.790 10.827 1.00 35.75 437 A 1 ATOM 3233 O O . GLY A 1 437 ? -28.918 34.950 10.489 1.00 33.26 437 A 1 ATOM 3234 N N . GLY A 1 438 ? -28.764 32.751 10.072 1.00 38.69 438 A 1 ATOM 3235 C CA . GLY A 1 438 ? -28.249 32.899 8.696 1.00 37.70 438 A 1 ATOM 3236 C C . GLY A 1 438 ? -26.748 33.188 8.554 1.00 39.03 438 A 1 ATOM 3237 O O . GLY A 1 438 ? -26.297 33.477 7.452 1.00 37.45 438 A 1 ATOM 3238 N N . GLY A 1 439 ? -25.972 33.111 9.630 1.00 43.10 439 A 1 ATOM 3239 C CA . GLY A 1 439 ? -24.557 33.514 9.654 1.00 43.56 439 A 1 ATOM 3240 C C . GLY A 1 439 ? -23.548 32.392 9.386 1.00 45.97 439 A 1 ATOM 3241 O O . GLY A 1 439 ? -22.648 32.199 10.189 1.00 43.82 439 A 1 ATOM 3242 N N . GLY A 1 440 ? -23.670 31.657 8.293 1.00 57.68 440 A 1 ATOM 3243 C CA . GLY A 1 440 ? -22.608 30.738 7.874 1.00 58.62 440 A 1 ATOM 3244 C C . GLY A 1 440 ? -21.470 31.478 7.166 1.00 61.81 440 A 1 ATOM 3245 O O . GLY A 1 440 ? -21.714 32.358 6.342 1.00 59.00 440 A 1 ATOM 3246 N N . LEU A 1 441 ? -20.227 31.101 7.463 1.00 68.30 441 A 1 ATOM 3247 C CA . LEU A 1 441 ? -19.049 31.635 6.767 1.00 69.63 441 A 1 ATOM 3248 C C . LEU A 1 441 ? -18.877 30.892 5.437 1.00 72.61 441 A 1 ATOM 3249 O O . LEU A 1 441 ? -18.225 29.856 5.371 1.00 70.28 441 A 1 ATOM 3250 C CB . LEU A 1 441 ? -17.828 31.568 7.708 1.00 65.67 441 A 1 ATOM 3251 C CG . LEU A 1 441 ? -17.306 32.962 8.093 1.00 60.01 441 A 1 ATOM 3252 C CD1 . LEU A 1 441 ? -16.832 32.969 9.543 1.00 56.66 441 A 1 ATOM 3253 C CD2 . LEU A 1 441 ? -16.143 33.392 7.206 1.00 55.09 441 A 1 ATOM 3254 N N . ASN A 1 442 ? -19.487 31.421 4.389 1.00 78.27 442 A 1 ATOM 3255 C CA . ASN A 1 442 ? -19.256 30.939 3.031 1.00 78.42 442 A 1 ATOM 3256 C C . ASN A 1 442 ? -17.852 31.362 2.599 1.00 79.82 442 A 1 ATOM 3257 O O . ASN A 1 442 ? -17.577 32.557 2.493 1.00 77.56 442 A 1 ATOM 3258 C CB . ASN A 1 442 ? -20.331 31.502 2.090 1.00 75.63 442 A 1 ATOM 3259 C CG . ASN A 1 442 ? -21.719 30.979 2.415 1.00 72.07 442 A 1 ATOM 3260 O OD1 . ASN A 1 442 ? -21.936 29.822 2.696 1.00 68.20 442 A 1 ATOM 3261 N ND2 . ASN A 1 442 ? -22.712 31.840 2.392 1.00 66.91 442 A 1 ATOM 3262 N N . LEU A 1 443 ? -16.986 30.390 2.369 1.00 83.18 443 A 1 ATOM 3263 C CA . LEU A 1 443 ? -15.605 30.613 1.972 1.00 83.99 443 A 1 ATOM 3264 C C . LEU A 1 443 ? -15.387 30.095 0.557 1.00 85.90 443 A 1 ATOM 3265 O O . LEU A 1 443 ? -15.903 29.049 0.183 1.00 85.29 443 A 1 ATOM 3266 C CB . LEU A 1 443 ? -14.652 29.938 2.976 1.00 81.40 443 A 1 ATOM 3267 C CG . LEU A 1 443 ? -14.700 30.530 4.398 1.00 77.33 443 A 1 ATOM 3268 C CD1 . LEU A 1 443 ? -13.813 29.704 5.332 1.00 74.41 443 A 1 ATOM 3269 C CD2 . LEU A 1 443 ? -14.213 31.980 4.437 1.00 73.91 443 A 1 ATOM 3270 N N . ASP A 1 444 ? -14.593 30.838 -0.196 1.00 88.09 444 A 1 ATOM 3271 C CA . ASP A 1 444 ? -14.034 30.407 -1.473 1.00 89.24 444 A 1 ATOM 3272 C C . ASP A 1 444 ? -12.614 30.962 -1.535 1.00 89.65 444 A 1 ATOM 3273 O O . ASP A 1 444 ? -12.418 32.168 -1.687 1.00 88.36 444 A 1 ATOM 3274 C CB . ASP A 1 444 ? -14.926 30.891 -2.621 1.00 89.04 444 A 1 ATOM 3275 C CG . ASP A 1 444 ? -14.506 30.341 -3.983 1.00 89.49 444 A 1 ATOM 3276 O OD1 . ASP A 1 444 ? -13.725 29.373 -4.070 1.00 87.00 444 A 1 ATOM 3277 O OD2 . ASP A 1 444 ? -15.014 30.861 -4.997 1.00 87.12 444 A 1 ATOM 3278 N N . ILE A 1 445 ? -11.645 30.084 -1.297 1.00 91.39 445 A 1 ATOM 3279 C CA . ILE A 1 445 ? -10.257 30.474 -1.068 1.00 91.39 445 A 1 ATOM 3280 C C . ILE A 1 445 ? -9.327 29.735 -2.015 1.00 92.74 445 A 1 ATOM 3281 O O . ILE A 1 445 ? -9.524 28.553 -2.308 1.00 92.48 445 A 1 ATOM 3282 C CB . ILE A 1 445 ? -9.836 30.290 0.408 1.00 88.71 445 A 1 ATOM 3283 C CG1 . ILE A 1 445 ? -9.782 28.804 0.843 1.00 78.49 445 A 1 ATOM 3284 C CG2 . ILE A 1 445 ? -10.766 31.090 1.334 1.00 77.77 445 A 1 ATOM 3285 C CD1 . ILE A 1 445 ? -9.216 28.569 2.253 1.00 75.55 445 A 1 ATOM 3286 N N . LEU A 1 446 ? -8.268 30.412 -2.422 1.00 94.01 446 A 1 ATOM 3287 C CA . LEU A 1 446 ? -7.052 29.781 -2.906 1.00 94.41 446 A 1 ATOM 3288 C C . LEU A 1 446 ? -6.066 29.640 -1.750 1.00 94.17 446 A 1 ATOM 3289 O O . LEU A 1 446 ? -6.002 30.488 -0.858 1.00 93.04 446 A 1 ATOM 3290 C CB . LEU A 1 446 ? -6.453 30.585 -4.071 1.00 94.25 446 A 1 ATOM 3291 C CG . LEU A 1 446 ? -7.370 30.729 -5.298 1.00 92.93 446 A 1 ATOM 3292 C CD1 . LEU A 1 446 ? -6.675 31.584 -6.357 1.00 91.04 446 A 1 ATOM 3293 C CD2 . LEU A 1 446 ? -7.713 29.377 -5.926 1.00 90.86 446 A 1 ATOM 3294 N N . PHE A 1 447 ? -5.280 28.575 -1.777 1.00 94.43 447 A 1 ATOM 3295 C CA . PHE A 1 447 ? -4.231 28.360 -0.789 1.00 94.15 447 A 1 ATOM 3296 C C . PHE A 1 447 ? -2.967 27.795 -1.430 1.00 94.27 447 A 1 ATOM 3297 O O . PHE A 1 447 ? -3.015 27.146 -2.474 1.00 93.69 447 A 1 ATOM 3298 C CB . PHE A 1 447 ? -4.752 27.495 0.363 1.00 92.94 447 A 1 ATOM 3299 C CG . PHE A 1 447 ? -5.046 26.055 0.000 1.00 92.77 447 A 1 ATOM 3300 C CD1 . PHE A 1 447 ? -6.240 25.715 -0.670 1.00 91.27 447 A 1 ATOM 3301 C CD2 . PHE A 1 447 ? -4.139 25.044 0.358 1.00 91.31 447 A 1 ATOM 3302 C CE1 . PHE A 1 447 ? -6.517 24.378 -0.983 1.00 90.30 447 A 1 ATOM 3303 C CE2 . PHE A 1 447 ? -4.415 23.701 0.048 1.00 90.16 447 A 1 ATOM 3304 C CZ . PHE A 1 447 ? -5.604 23.367 -0.625 1.00 89.98 447 A 1 ATOM 3305 N N . HIS A 1 448 ? -1.831 28.072 -0.793 1.00 94.52 448 A 1 ATOM 3306 C CA . HIS A 1 448 ? -0.513 27.593 -1.192 1.00 94.41 448 A 1 ATOM 3307 C C . HIS A 1 448 ? 0.372 27.483 0.047 1.00 94.46 448 A 1 ATOM 3308 O O . HIS A 1 448 ? 0.899 28.482 0.539 1.00 92.73 448 A 1 ATOM 3309 C CB . HIS A 1 448 ? 0.074 28.546 -2.234 1.00 93.39 448 A 1 ATOM 3310 C CG . HIS A 1 448 ? 1.442 28.140 -2.702 1.00 91.83 448 A 1 ATOM 3311 N ND1 . HIS A 1 448 ? 2.629 28.370 -2.046 1.00 79.90 448 A 1 ATOM 3312 C CD2 . HIS A 1 448 ? 1.758 27.465 -3.857 1.00 80.49 448 A 1 ATOM 3313 C CE1 . HIS A 1 448 ? 3.623 27.853 -2.781 1.00 81.62 448 A 1 ATOM 3314 N NE2 . HIS A 1 448 ? 3.132 27.300 -3.893 1.00 84.13 448 A 1 ATOM 3315 N N . ASP A 1 449 ? 0.537 26.255 0.551 1.00 94.31 449 A 1 ATOM 3316 C CA . ASP A 1 449 ? 1.172 25.974 1.835 1.00 94.01 449 A 1 ATOM 3317 C C . ASP A 1 449 ? 2.467 25.170 1.624 1.00 94.62 449 A 1 ATOM 3318 O O . ASP A 1 449 ? 2.415 23.938 1.488 1.00 93.62 449 A 1 ATOM 3319 C CB . ASP A 1 449 ? 0.187 25.222 2.752 1.00 92.49 449 A 1 ATOM 3320 C CG . ASP A 1 449 ? -1.105 25.969 3.098 1.00 91.51 449 A 1 ATOM 3321 O OD1 . ASP A 1 449 ? -1.230 27.183 2.854 1.00 88.65 449 A 1 ATOM 3322 O OD2 . ASP A 1 449 ? -2.040 25.343 3.647 1.00 88.22 449 A 1 ATOM 3323 N N . PRO A 1 450 ? 3.642 25.820 1.586 1.00 94.66 450 A 1 ATOM 3324 C CA . PRO A 1 450 ? 4.925 25.127 1.607 1.00 94.72 450 A 1 ATOM 3325 C C . PRO A 1 450 ? 5.161 24.412 2.940 1.00 94.35 450 A 1 ATOM 3326 O O . PRO A 1 450 ? 5.049 25.004 4.015 1.00 92.82 450 A 1 ATOM 3327 C CB . PRO A 1 450 ? 5.993 26.195 1.342 1.00 93.90 450 A 1 ATOM 3328 C CG . PRO A 1 450 ? 5.219 27.340 0.687 1.00 92.30 450 A 1 ATOM 3329 C CD . PRO A 1 450 ? 3.858 27.245 1.360 1.00 94.67 450 A 1 ATOM 3330 N N . VAL A 1 451 ? 5.565 23.149 2.860 1.00 93.91 451 A 1 ATOM 3331 C CA . VAL A 1 451 ? 5.935 22.321 4.011 1.00 93.47 451 A 1 ATOM 3332 C C . VAL A 1 451 ? 7.348 21.797 3.805 1.00 94.13 451 A 1 ATOM 3333 O O . VAL A 1 451 ? 7.667 21.259 2.750 1.00 93.79 451 A 1 ATOM 3334 C CB . VAL A 1 451 ? 4.941 21.160 4.221 1.00 91.37 451 A 1 ATOM 3335 C CG1 . VAL A 1 451 ? 5.254 20.388 5.512 1.00 86.32 451 A 1 ATOM 3336 C CG2 . VAL A 1 451 ? 3.499 21.670 4.329 1.00 86.74 451 A 1 ATOM 3337 N N . LYS A 1 452 ? 8.201 21.924 4.822 1.00 94.13 452 A 1 ATOM 3338 C CA . LYS A 1 452 ? 9.535 21.321 4.836 1.00 94.09 452 A 1 ATOM 3339 C C . LYS A 1 452 ? 9.670 20.414 6.043 1.00 93.66 452 A 1 ATOM 3340 O O . LYS A 1 452 ? 9.277 20.791 7.142 1.00 92.06 452 A 1 ATOM 3341 C CB . LYS A 1 452 ? 10.633 22.389 4.828 1.00 93.52 452 A 1 ATOM 3342 C CG . LYS A 1 452 ? 10.610 23.223 3.537 1.00 83.89 452 A 1 ATOM 3343 C CD . LYS A 1 452 ? 11.805 24.182 3.505 1.00 78.72 452 A 1 ATOM 3344 C CE . LYS A 1 452 ? 11.774 24.956 2.190 1.00 67.63 452 A 1 ATOM 3345 N NZ . LYS A 1 452 ? 12.970 25.820 2.039 1.00 57.67 452 A 1 ATOM 3346 N N . THR A 1 453 ? 10.242 19.238 5.838 1.00 94.06 453 A 1 ATOM 3347 C CA . THR A 1 453 ? 10.475 18.262 6.900 1.00 93.83 453 A 1 ATOM 3348 C C . THR A 1 453 ? 11.898 17.743 6.794 1.00 94.94 453 A 1 ATOM 3349 O O . THR A 1 453 ? 12.351 17.391 5.711 1.00 94.46 453 A 1 ATOM 3350 C CB . THR A 1 453 ? 9.465 17.103 6.824 1.00 91.23 453 A 1 ATOM 3351 O OG1 . THR A 1 453 ? 8.144 17.608 6.821 1.00 76.53 453 A 1 ATOM 3352 C CG2 . THR A 1 453 ? 9.567 16.171 8.027 1.00 75.96 453 A 1 ATOM 3353 N N . THR A 1 454 ? 12.596 17.687 7.920 1.00 94.97 454 A 1 ATOM 3354 C CA . THR A 1 454 ? 13.894 17.021 8.022 1.00 95.47 454 A 1 ATOM 3355 C C . THR A 1 454 ? 13.866 16.036 9.174 1.00 95.14 454 A 1 ATOM 3356 O O . THR A 1 454 ? 13.321 16.337 10.236 1.00 93.42 454 A 1 ATOM 3357 C CB . THR A 1 454 ? 15.067 18.004 8.188 1.00 94.60 454 A 1 ATOM 3358 O OG1 . THR A 1 454 ? 14.901 18.838 9.312 1.00 77.21 454 A 1 ATOM 3359 C CG2 . THR A 1 454 ? 15.234 18.917 6.976 1.00 75.65 454 A 1 ATOM 3360 N N . SER A 1 455 ? 14.474 14.877 8.979 1.00 95.53 455 A 1 ATOM 3361 C CA . SER A 1 455 ? 14.670 13.881 10.024 1.00 95.57 455 A 1 ATOM 3362 C C . SER A 1 455 ? 16.100 13.372 9.964 1.00 96.38 455 A 1 ATOM 3363 O O . SER A 1 455 ? 16.602 13.011 8.898 1.00 95.94 455 A 1 ATOM 3364 C CB . SER A 1 455 ? 13.666 12.738 9.869 1.00 94.37 455 A 1 ATOM 3365 O OG . SER A 1 455 ? 13.730 11.861 10.975 1.00 91.17 455 A 1 ATOM 3366 N N . LYS A 1 456 ? 16.765 13.346 11.109 1.00 96.91 456 A 1 ATOM 3367 C CA . LYS A 1 456 ? 18.110 12.798 11.254 1.00 97.23 456 A 1 ATOM 3368 C C . LYS A 1 456 ? 18.066 11.734 12.326 1.00 97.08 456 A 1 ATOM 3369 O O . LYS A 1 456 ? 17.568 11.996 13.413 1.00 96.13 456 A 1 ATOM 3370 C CB . LYS A 1 456 ? 19.105 13.896 11.627 1.00 96.79 456 A 1 ATOM 3371 C CG . LYS A 1 456 ? 19.229 14.962 10.531 1.00 93.41 456 A 1 ATOM 3372 C CD . LYS A 1 456 ? 20.143 16.091 11.006 1.00 91.61 456 A 1 ATOM 3373 C CE . LYS A 1 456 ? 20.136 17.210 9.970 1.00 83.94 456 A 1 ATOM 3374 N NZ . LYS A 1 456 ? 20.840 18.403 10.486 1.00 76.48 456 A 1 ATOM 3375 N N . SER A 1 457 ? 18.606 10.566 12.053 1.00 97.58 457 A 1 ATOM 3376 C CA . SER A 1 457 ? 18.682 9.522 13.067 1.00 97.40 457 A 1 ATOM 3377 C C . SER A 1 457 ? 20.023 8.809 13.071 1.00 97.86 457 A 1 ATOM 3378 O O . SER A 1 457 ? 20.697 8.697 12.048 1.00 97.14 457 A 1 ATOM 3379 C CB . SER A 1 457 ? 17.498 8.551 12.973 1.00 95.01 457 A 1 ATOM 3380 O OG . SER A 1 457 ? 17.541 7.737 11.823 1.00 81.88 457 A 1 ATOM 3381 N N . ALA A 1 458 ? 20.410 8.320 14.244 1.00 97.86 458 A 1 ATOM 3382 C CA . ALA A 1 458 ? 21.522 7.402 14.423 1.00 98.03 458 A 1 ATOM 3383 C C . ALA A 1 458 ? 21.022 6.190 15.201 1.00 98.15 458 A 1 ATOM 3384 O O . ALA A 1 458 ? 20.242 6.337 16.141 1.00 97.40 458 A 1 ATOM 3385 C CB . ALA A 1 458 ? 22.673 8.122 15.132 1.00 97.24 458 A 1 ATOM 3386 N N . PHE A 1 459 ? 21.460 5.004 14.817 1.00 97.82 459 A 1 ATOM 3387 C CA . PHE A 1 459 ? 20.977 3.773 15.425 1.00 97.79 459 A 1 ATOM 3388 C C . PHE A 1 459 ? 22.085 2.754 15.665 1.00 98.03 459 A 1 ATOM 3389 O O . PHE A 1 459 ? 23.097 2.714 14.968 1.00 97.62 459 A 1 ATOM 3390 C CB . PHE A 1 459 ? 19.824 3.186 14.599 1.00 96.88 459 A 1 ATOM 3391 C CG . PHE A 1 459 ? 20.203 2.734 13.206 1.00 96.43 459 A 1 ATOM 3392 C CD1 . PHE A 1 459 ? 20.096 3.621 12.116 1.00 94.34 459 A 1 ATOM 3393 C CD2 . PHE A 1 459 ? 20.641 1.416 12.982 1.00 94.24 459 A 1 ATOM 3394 C CE1 . PHE A 1 459 ? 20.418 3.197 10.822 1.00 92.78 459 A 1 ATOM 3395 C CE2 . PHE A 1 459 ? 20.966 0.986 11.685 1.00 92.53 459 A 1 ATOM 3396 C CZ . PHE A 1 459 ? 20.851 1.877 10.604 1.00 92.34 459 A 1 ATOM 3397 N N . VAL A 1 460 ? 21.849 1.911 16.665 1.00 97.96 460 A 1 ATOM 3398 C CA . VAL A 1 460 ? 22.636 0.726 16.991 1.00 98.03 460 A 1 ATOM 3399 C C . VAL A 1 460 ? 21.665 -0.433 17.130 1.00 98.14 460 A 1 ATOM 3400 O O . VAL A 1 460 ? 20.683 -0.335 17.856 1.00 97.54 460 A 1 ATOM 3401 C CB . VAL A 1 460 ? 23.468 0.951 18.272 1.00 96.89 460 A 1 ATOM 3402 C CG1 . VAL A 1 460 ? 24.004 -0.349 18.877 1.00 84.67 460 A 1 ATOM 3403 C CG2 . VAL A 1 460 ? 24.680 1.837 17.974 1.00 84.14 460 A 1 ATOM 3404 N N . HIS A 1 461 ? 21.954 -1.527 16.453 1.00 97.79 461 A 1 ATOM 3405 C CA . HIS A 1 461 ? 21.222 -2.780 16.570 1.00 97.37 461 A 1 ATOM 3406 C C . HIS A 1 461 ? 22.210 -3.900 16.893 1.00 97.46 461 A 1 ATOM 3407 O O . HIS A 1 461 ? 23.201 -4.070 16.187 1.00 97.06 461 A 1 ATOM 3408 C CB . HIS A 1 461 ? 20.456 -3.039 15.266 1.00 96.34 461 A 1 ATOM 3409 C CG . HIS A 1 461 ? 19.602 -4.276 15.314 1.00 94.07 461 A 1 ATOM 3410 N ND1 . HIS A 1 461 ? 20.025 -5.572 15.109 1.00 84.12 461 A 1 ATOM 3411 C CD2 . HIS A 1 461 ? 18.257 -4.329 15.593 1.00 83.58 461 A 1 ATOM 3412 C CE1 . HIS A 1 461 ? 18.964 -6.382 15.265 1.00 84.12 461 A 1 ATOM 3413 N NE2 . HIS A 1 461 ? 17.873 -5.658 15.551 1.00 85.18 461 A 1 ATOM 3414 N N . THR A 1 462 ? 21.948 -4.652 17.946 1.00 97.76 462 A 1 ATOM 3415 C CA . THR A 1 462 ? 22.810 -5.758 18.366 1.00 97.75 462 A 1 ATOM 3416 C C . THR A 1 462 ? 21.984 -7.012 18.611 1.00 97.56 462 A 1 ATOM 3417 O O . THR A 1 462 ? 20.899 -6.940 19.190 1.00 96.85 462 A 1 ATOM 3418 C CB . THR A 1 462 ? 23.642 -5.420 19.617 1.00 97.24 462 A 1 ATOM 3419 O OG1 . THR A 1 462 ? 22.827 -5.186 20.742 1.00 92.13 462 A 1 ATOM 3420 C CG2 . THR A 1 462 ? 24.517 -4.179 19.452 1.00 92.76 462 A 1 ATOM 3421 N N . VAL A 1 463 ? 22.521 -8.155 18.205 1.00 97.60 463 A 1 ATOM 3422 C CA . VAL A 1 463 ? 21.998 -9.478 18.546 1.00 97.25 463 A 1 ATOM 3423 C C . VAL A 1 463 ? 23.130 -10.273 19.180 1.00 97.36 463 A 1 ATOM 3424 O O . VAL A 1 463 ? 24.181 -10.458 18.570 1.00 96.80 463 A 1 ATOM 3425 C CB . VAL A 1 463 ? 21.414 -10.213 17.328 1.00 96.29 463 A 1 ATOM 3426 C CG1 . VAL A 1 463 ? 20.751 -11.526 17.760 1.00 94.21 463 A 1 ATOM 3427 C CG2 . VAL A 1 463 ? 20.354 -9.370 16.606 1.00 94.71 463 A 1 ATOM 3428 N N . TRP A 1 464 ? 22.926 -10.695 20.409 1.00 97.83 464 A 1 ATOM 3429 C CA . TRP A 1 464 ? 23.886 -11.456 21.202 1.00 97.87 464 A 1 ATOM 3430 C C . TRP A 1 464 ? 23.481 -12.927 21.223 1.00 97.57 464 A 1 ATOM 3431 O O . TRP A 1 464 ? 22.312 -13.229 21.468 1.00 96.71 464 A 1 ATOM 3432 C CB . TRP A 1 464 ? 23.936 -10.891 22.621 1.00 97.65 464 A 1 ATOM 3433 C CG . TRP A 1 464 ? 24.324 -9.451 22.731 1.00 97.37 464 A 1 ATOM 3434 C CD1 . TRP A 1 464 ? 23.493 -8.394 22.545 1.00 93.98 464 A 1 ATOM 3435 C CD2 . TRP A 1 464 ? 25.640 -8.888 23.034 1.00 96.32 464 A 1 ATOM 3436 N NE1 . TRP A 1 464 ? 24.202 -7.206 22.705 1.00 93.21 464 A 1 ATOM 3437 C CE2 . TRP A 1 464 ? 25.520 -7.470 23.010 1.00 95.13 464 A 1 ATOM 3438 C CE3 . TRP A 1 464 ? 26.905 -9.443 23.321 1.00 92.99 464 A 1 ATOM 3439 C CZ2 . TRP A 1 464 ? 26.630 -6.625 23.264 1.00 93.78 464 A 1 ATOM 3440 C CZ3 . TRP A 1 464 ? 28.009 -8.603 23.573 1.00 90.01 464 A 1 ATOM 3441 C CH2 . TRP A 1 464 ? 27.872 -7.210 23.543 1.00 90.73 464 A 1 ATOM 3442 N N . HIS A 1 465 ? 24.444 -13.816 21.068 1.00 97.34 465 A 1 ATOM 3443 C CA . HIS A 1 465 ? 24.280 -15.271 21.051 1.00 96.73 465 A 1 ATOM 3444 C C . HIS A 1 465 ? 25.014 -15.904 22.251 1.00 96.88 465 A 1 ATOM 3445 O O . HIS A 1 465 ? 26.080 -16.498 22.093 1.00 95.16 465 A 1 ATOM 3446 C CB . HIS A 1 465 ? 24.787 -15.811 19.707 1.00 95.31 465 A 1 ATOM 3447 C CG . HIS A 1 465 ? 24.206 -15.117 18.508 1.00 94.12 465 A 1 ATOM 3448 N ND1 . HIS A 1 465 ? 22.916 -15.238 18.036 1.00 86.04 465 A 1 ATOM 3449 C CD2 . HIS A 1 465 ? 24.864 -14.233 17.692 1.00 86.83 465 A 1 ATOM 3450 C CE1 . HIS A 1 465 ? 22.813 -14.454 16.953 1.00 87.74 465 A 1 ATOM 3451 N NE2 . HIS A 1 465 ? 23.974 -13.827 16.721 1.00 88.78 465 A 1 ATOM 3452 N N . PRO A 1 466 ? 24.501 -15.734 23.494 1.00 96.79 466 A 1 ATOM 3453 C CA . PRO A 1 466 ? 25.242 -16.160 24.690 1.00 96.09 466 A 1 ATOM 3454 C C . PRO A 1 466 ? 25.405 -17.678 24.797 1.00 95.59 466 A 1 ATOM 3455 O O . PRO A 1 466 ? 26.387 -18.159 25.359 1.00 92.18 466 A 1 ATOM 3456 C CB . PRO A 1 466 ? 24.444 -15.591 25.868 1.00 94.68 466 A 1 ATOM 3457 C CG . PRO A 1 466 ? 23.020 -15.457 25.314 1.00 93.40 466 A 1 ATOM 3458 C CD . PRO A 1 466 ? 23.253 -15.087 23.855 1.00 96.17 466 A 1 ATOM 3459 N N . VAL A 1 467 ? 24.441 -18.426 24.288 1.00 96.06 467 A 1 ATOM 3460 C CA . VAL A 1 467 ? 24.451 -19.890 24.192 1.00 95.59 467 A 1 ATOM 3461 C C . VAL A 1 467 ? 23.741 -20.315 22.910 1.00 95.76 467 A 1 ATOM 3462 O O . VAL A 1 467 ? 22.918 -19.572 22.379 1.00 93.71 467 A 1 ATOM 3463 C CB . VAL A 1 467 ? 23.797 -20.572 25.413 1.00 93.03 467 A 1 ATOM 3464 C CG1 . VAL A 1 467 ? 24.598 -20.331 26.694 1.00 84.25 467 A 1 ATOM 3465 C CG2 . VAL A 1 467 ? 22.357 -20.132 25.664 1.00 83.62 467 A 1 ATOM 3466 N N . ALA A 1 468 ? 24.026 -21.513 22.433 1.00 94.57 468 A 1 ATOM 3467 C CA . ALA A 1 468 ? 23.416 -22.038 21.221 1.00 94.07 468 A 1 ATOM 3468 C C . ALA A 1 468 ? 21.876 -22.000 21.292 1.00 94.24 468 A 1 ATOM 3469 O O . ALA A 1 468 ? 21.274 -22.435 22.274 1.00 91.48 468 A 1 ATOM 3470 C CB . ALA A 1 468 ? 23.934 -23.459 20.984 1.00 91.99 468 A 1 ATOM 3471 N N . GLY A 1 469 ? 21.269 -21.461 20.238 1.00 94.69 469 A 1 ATOM 3472 C CA . GLY A 1 469 ? 19.819 -21.311 20.106 1.00 95.21 469 A 1 ATOM 3473 C C . GLY A 1 469 ? 19.205 -20.139 20.879 1.00 96.49 469 A 1 ATOM 3474 O O . GLY A 1 469 ? 18.052 -19.811 20.631 1.00 94.81 469 A 1 ATOM 3475 N N . LEU A 1 470 ? 19.932 -19.490 21.804 1.00 97.13 470 A 1 ATOM 3476 C CA . LEU A 1 470 ? 19.435 -18.330 22.549 1.00 97.47 470 A 1 ATOM 3477 C C . LEU A 1 470 ? 20.009 -17.042 21.963 1.00 97.37 470 A 1 ATOM 3478 O O . LEU A 1 470 ? 21.226 -16.861 21.950 1.00 96.54 470 A 1 ATOM 3479 C CB . LEU A 1 470 ? 19.790 -18.470 24.037 1.00 97.15 470 A 1 ATOM 3480 C CG . LEU A 1 470 ? 19.199 -17.351 24.921 1.00 95.86 470 A 1 ATOM 3481 C CD1 . LEU A 1 470 ? 17.685 -17.479 25.073 1.00 92.17 470 A 1 ATOM 3482 C CD2 . LEU A 1 470 ? 19.806 -17.409 26.326 1.00 91.87 470 A 1 ATOM 3483 N N . ASN A 1 471 ? 19.129 -16.116 21.581 1.00 97.71 471 A 1 ATOM 3484 C CA . ASN A 1 471 ? 19.501 -14.814 21.053 1.00 97.49 471 A 1 ATOM 3485 C C . ASN A 1 471 ? 18.876 -13.709 21.902 1.00 97.89 471 A 1 ATOM 3486 O O . ASN A 1 471 ? 17.706 -13.781 22.274 1.00 97.37 471 A 1 ATOM 3487 C CB . ASN A 1 471 ? 19.085 -14.720 19.574 1.00 96.39 471 A 1 ATOM 3488 C CG . ASN A 1 471 ? 19.547 -15.921 18.757 1.00 94.78 471 A 1 ATOM 3489 O OD1 . ASN A 1 471 ? 20.720 -16.130 18.552 1.00 86.51 471 A 1 ATOM 3490 N ND2 . ASN A 1 471 ? 18.640 -16.754 18.298 1.00 85.61 471 A 1 ATOM 3491 N N . VAL A 1 472 ? 19.651 -12.664 22.204 1.00 97.91 472 A 1 ATOM 3492 C CA . VAL A 1 472 ? 19.200 -11.467 22.919 1.00 98.07 472 A 1 ATOM 3493 C C . VAL A 1 472 ? 19.415 -10.260 22.025 1.00 97.99 472 A 1 ATOM 3494 O O . VAL A 1 472 ? 20.545 -9.927 21.683 1.00 97.42 472 A 1 ATOM 3495 C CB . VAL A 1 472 ? 19.914 -11.304 24.272 1.00 97.74 472 A 1 ATOM 3496 C CG1 . VAL A 1 472 ? 19.429 -10.052 25.008 1.00 95.38 472 A 1 ATOM 3497 C CG2 . VAL A 1 472 ? 19.667 -12.506 25.187 1.00 95.67 472 A 1 ATOM 3498 N N . THR A 1 473 ? 18.339 -9.578 21.664 1.00 97.88 473 A 1 ATOM 3499 C CA . THR A 1 473 ? 18.382 -8.363 20.848 1.00 97.74 473 A 1 ATOM 3500 C C . THR A 1 473 ? 18.349 -7.136 21.745 1.00 98.06 473 A 1 ATOM 3501 O O . THR A 1 473 ? 17.490 -7.032 22.617 1.00 97.76 473 A 1 ATOM 3502 C CB . THR A 1 473 ? 17.220 -8.329 19.844 1.00 96.70 473 A 1 ATOM 3503 O OG1 . THR A 1 473 ? 17.245 -9.475 19.019 1.00 92.56 473 A 1 ATOM 3504 C CG2 . THR A 1 473 ? 17.285 -7.119 18.916 1.00 92.74 473 A 1 ATOM 3505 N N . ALA A 1 474 ? 19.243 -6.177 21.503 1.00 97.95 474 A 1 ATOM 3506 C CA . ALA A 1 474 ? 19.199 -4.845 22.089 1.00 98.10 474 A 1 ATOM 3507 C C . ALA A 1 474 ? 19.453 -3.809 20.994 1.00 98.19 474 A 1 ATOM 3508 O O . ALA A 1 474 ? 20.458 -3.878 20.288 1.00 97.64 474 A 1 ATOM 3509 C CB . ALA A 1 474 ? 20.216 -4.755 23.231 1.00 97.49 474 A 1 ATOM 3510 N N . ALA A 1 475 ? 18.547 -2.844 20.851 1.00 98.06 475 A 1 ATOM 3511 C CA . ALA A 1 475 ? 18.649 -1.814 19.836 1.00 98.07 475 A 1 ATOM 3512 C C . ALA A 1 475 ? 18.188 -0.457 20.366 1.00 98.27 475 A 1 ATOM 3513 O O . ALA A 1 475 ? 17.307 -0.371 21.216 1.00 97.82 475 A 1 ATOM 3514 C CB . ALA A 1 475 ? 17.863 -2.249 18.595 1.00 97.16 475 A 1 ATOM 3515 N N . LEU A 1 476 ? 18.789 0.602 19.820 1.00 98.17 476 A 1 ATOM 3516 C CA . LEU A 1 476 ? 18.468 1.997 20.108 1.00 98.13 476 A 1 ATOM 3517 C C . LEU A 1 476 ? 18.486 2.787 18.803 1.00 98.13 476 A 1 ATOM 3518 O O . LEU A 1 476 ? 19.340 2.552 17.947 1.00 97.41 476 A 1 ATOM 3519 C CB . LEU A 1 476 ? 19.500 2.579 21.094 1.00 97.18 476 A 1 ATOM 3520 C CG . LEU A 1 476 ? 19.448 2.009 22.526 1.00 88.08 476 A 1 ATOM 3521 C CD1 . LEU A 1 476 ? 20.659 2.498 23.325 1.00 82.72 476 A 1 ATOM 3522 C CD2 . LEU A 1 476 ? 18.190 2.444 23.277 1.00 83.24 476 A 1 ATOM 3523 N N . ARG A 1 477 ? 17.584 3.765 18.667 1.00 97.74 477 A 1 ATOM 3524 C CA . ARG A 1 477 ? 17.642 4.785 17.617 1.00 97.47 477 A 1 ATOM 3525 C C . ARG A 1 477 ? 17.290 6.139 18.215 1.00 97.53 477 A 1 ATOM 3526 O O . ARG A 1 477 ? 16.209 6.309 18.760 1.00 96.44 477 A 1 ATOM 3527 C CB . ARG A 1 477 ? 16.720 4.410 16.440 1.00 96.56 477 A 1 ATOM 3528 C CG . ARG A 1 477 ? 16.739 5.465 15.320 1.00 95.79 477 A 1 ATOM 3529 C CD . ARG A 1 477 ? 15.772 5.129 14.176 1.00 94.22 477 A 1 ATOM 3530 N NE . ARG A 1 477 ? 16.223 3.989 13.355 1.00 92.71 477 A 1 ATOM 3531 C CZ . ARG A 1 477 ? 16.559 4.000 12.069 1.00 93.74 477 A 1 ATOM 3532 N NH1 . ARG A 1 477 ? 16.599 5.092 11.360 1.00 86.22 477 A 1 ATOM 3533 N NH2 . ARG A 1 477 ? 16.846 2.899 11.449 1.00 88.60 477 A 1 ATOM 3534 N N . TYR A 1 478 ? 18.195 7.105 18.066 1.00 97.47 478 A 1 ATOM 3535 C CA . TYR A 1 478 ? 17.927 8.505 18.359 1.00 97.47 478 A 1 ATOM 3536 C C . TYR A 1 478 ? 17.506 9.209 17.073 1.00 97.41 478 A 1 ATOM 3537 O O . TYR A 1 478 ? 18.144 9.005 16.041 1.00 96.91 478 A 1 ATOM 3538 C CB . TYR A 1 478 ? 19.168 9.151 18.975 1.00 97.26 478 A 1 ATOM 3539 C CG . TYR A 1 478 ? 18.977 10.620 19.278 1.00 96.49 478 A 1 ATOM 3540 C CD1 . TYR A 1 478 ? 19.493 11.602 18.402 1.00 94.46 478 A 1 ATOM 3541 C CD2 . TYR A 1 478 ? 18.249 11.020 20.417 1.00 94.77 478 A 1 ATOM 3542 C CE1 . TYR A 1 478 ? 19.296 12.968 18.670 1.00 93.85 478 A 1 ATOM 3543 C CE2 . TYR A 1 478 ? 18.045 12.383 20.694 1.00 93.46 478 A 1 ATOM 3544 C CZ . TYR A 1 478 ? 18.576 13.354 19.816 1.00 93.52 478 A 1 ATOM 3545 O OH . TYR A 1 478 ? 18.383 14.692 20.080 1.00 91.84 478 A 1 ATOM 3546 N N . THR A 1 479 ? 16.460 10.025 17.130 1.00 96.81 479 A 1 ATOM 3547 C CA . THR A 1 479 ? 15.960 10.805 15.991 1.00 96.32 479 A 1 ATOM 3548 C C . THR A 1 479 ? 15.720 12.254 16.404 1.00 96.17 479 A 1 ATOM 3549 O O . THR A 1 479 ? 15.134 12.496 17.454 1.00 95.27 479 A 1 ATOM 3550 C CB . THR A 1 479 ? 14.670 10.194 15.411 1.00 95.06 479 A 1 ATOM 3551 O OG1 . THR A 1 479 ? 14.834 8.808 15.153 1.00 89.66 479 A 1 ATOM 3552 C CG2 . THR A 1 479 ? 14.260 10.832 14.088 1.00 90.59 479 A 1 ATOM 3553 N N . ASP A 1 480 ? 16.163 13.210 15.566 1.00 95.92 480 A 1 ATOM 3554 C CA . ASP A 1 480 ? 15.852 14.648 15.620 1.00 95.83 480 A 1 ATOM 3555 C C . ASP A 1 480 ? 14.988 14.995 14.406 1.00 95.69 480 A 1 ATOM 3556 O O . ASP A 1 480 ? 15.403 14.800 13.253 1.00 94.52 480 A 1 ATOM 3557 C CB . ASP A 1 480 ? 17.155 15.475 15.645 1.00 94.91 480 A 1 ATOM 3558 C CG . ASP A 1 480 ? 17.008 17.014 15.654 1.00 89.43 480 A 1 ATOM 3559 O OD1 . ASP A 1 480 ? 16.910 17.651 14.568 1.00 79.97 480 A 1 ATOM 3560 O OD2 . ASP A 1 480 ? 17.136 17.618 16.732 1.00 79.59 480 A 1 ATOM 3561 N N . ASP A 1 481 ? 13.787 15.491 14.667 1.00 94.80 481 A 1 ATOM 3562 C CA . ASP A 1 481 ? 12.797 15.858 13.670 1.00 93.95 481 A 1 ATOM 3563 C C . ASP A 1 481 ? 12.534 17.359 13.680 1.00 94.10 481 A 1 ATOM 3564 O O . ASP A 1 481 ? 12.346 17.990 14.720 1.00 92.45 481 A 1 ATOM 3565 C CB . ASP A 1 481 ? 11.480 15.104 13.923 1.00 92.08 481 A 1 ATOM 3566 C CG . ASP A 1 481 ? 11.472 13.665 13.412 1.00 90.10 481 A 1 ATOM 3567 O OD1 . ASP A 1 481 ? 12.206 13.353 12.452 1.00 85.95 481 A 1 ATOM 3568 O OD2 . ASP A 1 481 ? 10.589 12.897 13.838 1.00 86.44 481 A 1 ATOM 3569 N N . ARG A 1 482 ? 12.448 17.939 12.475 1.00 93.24 482 A 1 ATOM 3570 C CA . ARG A 1 482 ? 12.072 19.341 12.292 1.00 93.46 482 A 1 ATOM 3571 C C . ARG A 1 482 ? 11.069 19.481 11.169 1.00 93.17 482 A 1 ATOM 3572 O O . ARG A 1 482 ? 11.216 18.867 10.120 1.00 91.05 482 A 1 ATOM 3573 C CB . ARG A 1 482 ? 13.292 20.219 12.025 1.00 92.41 482 A 1 ATOM 3574 C CG . ARG A 1 482 ? 14.353 20.051 13.112 1.00 82.98 482 A 1 ATOM 3575 C CD . ARG A 1 482 ? 15.465 21.075 12.960 1.00 78.64 482 A 1 ATOM 3576 N NE . ARG A 1 482 ? 16.507 20.786 13.941 1.00 71.22 482 A 1 ATOM 3577 C CZ . ARG A 1 482 ? 17.464 21.573 14.360 1.00 61.81 482 A 1 ATOM 3578 N NH1 . ARG A 1 482 ? 17.640 22.776 13.874 1.00 55.93 482 A 1 ATOM 3579 N NH2 . ARG A 1 482 ? 18.255 21.119 15.287 1.00 53.27 482 A 1 ATOM 3580 N N . LYS A 1 483 ? 10.100 20.369 11.382 1.00 92.63 483 A 1 ATOM 3581 C CA . LYS A 1 483 ? 9.079 20.676 10.393 1.00 91.65 483 A 1 ATOM 3582 C C . LYS A 1 483 ? 8.752 22.157 10.397 1.00 91.79 483 A 1 ATOM 3583 O O . LYS A 1 483 ? 8.599 22.767 11.453 1.00 90.30 483 A 1 ATOM 3584 C CB . LYS A 1 483 ? 7.862 19.799 10.690 1.00 89.30 483 A 1 ATOM 3585 C CG . LYS A 1 483 ? 6.919 19.633 9.494 1.00 79.69 483 A 1 ATOM 3586 C CD . LYS A 1 483 ? 5.845 18.624 9.904 1.00 78.28 483 A 1 ATOM 3587 C CE . LYS A 1 483 ? 5.079 18.078 8.714 1.00 72.36 483 A 1 ATOM 3588 N NZ . LYS A 1 483 ? 4.270 16.923 9.135 1.00 67.60 483 A 1 ATOM 3589 N N . SER A 1 484 ? 8.621 22.731 9.205 1.00 92.29 484 A 1 ATOM 3590 C CA . SER A 1 484 ? 8.041 24.058 9.020 1.00 92.39 484 A 1 ATOM 3591 C C . SER A 1 484 ? 6.829 23.958 8.114 1.00 92.25 484 A 1 ATOM 3592 O O . SER A 1 484 ? 6.889 23.290 7.079 1.00 90.45 484 A 1 ATOM 3593 C CB . SER A 1 484 ? 9.073 25.052 8.471 1.00 90.95 484 A 1 ATOM 3594 O OG . SER A 1 484 ? 9.414 24.792 7.127 1.00 80.29 484 A 1 ATOM 3595 N N . PHE A 1 485 ? 5.756 24.633 8.483 1.00 89.61 485 A 1 ATOM 3596 C CA . PHE A 1 485 ? 4.529 24.721 7.704 1.00 89.39 485 A 1 ATOM 3597 C C . PHE A 1 485 ? 4.173 26.192 7.520 1.00 90.07 485 A 1 ATOM 3598 O O . PHE A 1 485 ? 3.925 26.887 8.503 1.00 88.83 485 A 1 ATOM 3599 C CB . PHE A 1 485 ? 3.423 23.930 8.419 1.00 87.27 485 A 1 ATOM 3600 C CG . PHE A 1 485 ? 2.224 23.585 7.558 1.00 85.91 485 A 1 ATOM 3601 C CD1 . PHE A 1 485 ? 1.537 24.564 6.820 1.00 80.57 485 A 1 ATOM 3602 C CD2 . PHE A 1 485 ? 1.796 22.248 7.478 1.00 80.27 485 A 1 ATOM 3603 C CE1 . PHE A 1 485 ? 0.459 24.212 5.988 1.00 77.14 485 A 1 ATOM 3604 C CE2 . PHE A 1 485 ? 0.715 21.892 6.655 1.00 75.98 485 A 1 ATOM 3605 C CZ . PHE A 1 485 ? 0.052 22.873 5.900 1.00 76.99 485 A 1 ATOM 3606 N N . THR A 1 486 ? 4.168 26.666 6.278 1.00 91.87 486 A 1 ATOM 3607 C CA . THR A 1 486 ? 3.810 28.050 5.955 1.00 92.77 486 A 1 ATOM 3608 C C . THR A 1 486 ? 2.413 28.079 5.355 1.00 93.12 486 A 1 ATOM 3609 O O . THR A 1 486 ? 2.176 27.450 4.330 1.00 92.24 486 A 1 ATOM 3610 C CB . THR A 1 486 ? 4.831 28.690 5.007 1.00 92.28 486 A 1 ATOM 3611 O OG1 . THR A 1 486 ? 6.117 28.638 5.592 1.00 88.24 486 A 1 ATOM 3612 C CG2 . THR A 1 486 ? 4.530 30.159 4.722 1.00 88.24 486 A 1 ATOM 3613 N N . PHE A 1 487 ? 1.505 28.807 5.977 1.00 92.06 487 A 1 ATOM 3614 C CA . PHE A 1 487 ? 0.129 28.960 5.518 1.00 92.31 487 A 1 ATOM 3615 C C . PHE A 1 487 ? -0.009 30.197 4.640 1.00 92.76 487 A 1 ATOM 3616 O O . PHE A 1 487 ? 0.446 31.278 5.012 1.00 91.78 487 A 1 ATOM 3617 C CB . PHE A 1 487 ? -0.812 29.036 6.718 1.00 91.45 487 A 1 ATOM 3618 C CG . PHE A 1 487 ? -0.760 27.811 7.600 1.00 91.27 487 A 1 ATOM 3619 C CD1 . PHE A 1 487 ? -1.476 26.659 7.243 1.00 89.05 487 A 1 ATOM 3620 C CD2 . PHE A 1 487 ? 0.037 27.801 8.758 1.00 89.17 487 A 1 ATOM 3621 C CE1 . PHE A 1 487 ? -1.402 25.508 8.036 1.00 87.80 487 A 1 ATOM 3622 C CE2 . PHE A 1 487 ? 0.115 26.649 9.556 1.00 87.83 487 A 1 ATOM 3623 C CZ . PHE A 1 487 ? -0.604 25.501 9.193 1.00 88.26 487 A 1 ATOM 3624 N N . ASN A 1 488 ? -0.704 30.043 3.510 1.00 93.85 488 A 1 ATOM 3625 C CA . ASN A 1 488 ? -1.146 31.143 2.671 1.00 93.93 488 A 1 ATOM 3626 C C . ASN A 1 488 ? -2.612 30.943 2.291 1.00 94.10 488 A 1 ATOM 3627 O O . ASN A 1 488 ? -2.984 29.889 1.765 1.00 92.72 488 A 1 ATOM 3628 C CB . ASN A 1 488 ? -0.256 31.249 1.429 1.00 93.04 488 A 1 ATOM 3629 C CG . ASN A 1 488 ? 1.150 31.710 1.763 1.00 92.08 488 A 1 ATOM 3630 O OD1 . ASN A 1 488 ? 1.377 32.867 2.064 1.00 85.97 488 A 1 ATOM 3631 N ND2 . ASN A 1 488 ? 2.121 30.826 1.702 1.00 86.22 488 A 1 ATOM 3632 N N . ARG A 1 489 ? -3.436 31.960 2.526 1.00 92.54 489 A 1 ATOM 3633 C CA . ARG A 1 489 ? -4.858 31.991 2.166 1.00 92.19 489 A 1 ATOM 3634 C C . ARG A 1 489 ? -5.136 33.228 1.327 1.00 92.39 489 A 1 ATOM 3635 O O . ARG A 1 489 ? -4.981 34.353 1.815 1.00 90.74 489 A 1 ATOM 3636 C CB . ARG A 1 489 ? -5.735 31.960 3.432 1.00 90.76 489 A 1 ATOM 3637 C CG . ARG A 1 489 ? -5.535 30.716 4.311 1.00 88.44 489 A 1 ATOM 3638 C CD . ARG A 1 489 ? -6.039 29.443 3.632 1.00 86.47 489 A 1 ATOM 3639 N NE . ARG A 1 489 ? -5.713 28.237 4.419 1.00 86.70 489 A 1 ATOM 3640 C CZ . ARG A 1 489 ? -4.590 27.529 4.315 1.00 86.87 489 A 1 ATOM 3641 N NH1 . ARG A 1 489 ? -3.616 27.876 3.528 1.00 80.61 489 A 1 ATOM 3642 N NH2 . ARG A 1 489 ? -4.412 26.442 4.993 1.00 82.99 489 A 1 ATOM 3643 N N . TYR A 1 490 ? -5.534 33.005 0.098 1.00 93.43 490 A 1 ATOM 3644 C CA . TYR A 1 490 ? -5.754 34.060 -0.885 1.00 93.57 490 A 1 ATOM 3645 C C . TYR A 1 490 ? -7.214 34.105 -1.329 1.00 93.32 490 A 1 ATOM 3646 O O . TYR A 1 490 ? -7.922 33.091 -1.323 1.00 91.84 490 A 1 ATOM 3647 C CB . TYR A 1 490 ? -4.814 33.854 -2.079 1.00 93.33 490 A 1 ATOM 3648 C CG . TYR A 1 490 ? -3.344 33.757 -1.726 1.00 93.59 490 A 1 ATOM 3649 C CD1 . TYR A 1 490 ? -2.666 34.873 -1.201 1.00 91.30 490 A 1 ATOM 3650 C CD2 . TYR A 1 490 ? -2.639 32.554 -1.924 1.00 91.76 490 A 1 ATOM 3651 C CE1 . TYR A 1 490 ? -1.301 34.798 -0.885 1.00 90.53 490 A 1 ATOM 3652 C CE2 . TYR A 1 490 ? -1.268 32.467 -1.613 1.00 90.60 490 A 1 ATOM 3653 C CZ . TYR A 1 490 ? -0.603 33.595 -1.095 1.00 91.01 490 A 1 ATOM 3654 O OH . TYR A 1 490 ? 0.733 33.523 -0.795 1.00 89.14 490 A 1 ATOM 3655 N N . ASP A 1 491 ? -7.654 35.283 -1.739 1.00 92.48 491 A 1 ATOM 3656 C CA . ASP A 1 491 ? -8.845 35.410 -2.572 1.00 92.08 491 A 1 ATOM 3657 C C . ASP A 1 491 ? -8.538 34.925 -4.004 1.00 92.40 491 A 1 ATOM 3658 O O . ASP A 1 491 ? -7.383 34.678 -4.369 1.00 90.48 491 A 1 ATOM 3659 C CB . ASP A 1 491 ? -9.364 36.863 -2.523 1.00 90.29 491 A 1 ATOM 3660 C CG . ASP A 1 491 ? -10.874 37.010 -2.781 1.00 87.11 491 A 1 ATOM 3661 O OD1 . ASP A 1 491 ? -11.511 36.067 -3.301 1.00 83.26 491 A 1 ATOM 3662 O OD2 . ASP A 1 491 ? -11.425 38.080 -2.437 1.00 82.72 491 A 1 ATOM 3663 N N . LEU A 1 492 ? -9.564 34.781 -4.827 1.00 92.20 492 A 1 ATOM 3664 C CA . LEU A 1 492 ? -9.446 34.214 -6.176 1.00 91.81 492 A 1 ATOM 3665 C C . LEU A 1 492 ? -8.585 35.050 -7.136 1.00 91.56 492 A 1 ATOM 3666 O O . LEU A 1 492 ? -8.117 34.527 -8.147 1.00 87.97 492 A 1 ATOM 3667 C CB . LEU A 1 492 ? -10.852 34.039 -6.765 1.00 90.12 492 A 1 ATOM 3668 C CG . LEU A 1 492 ? -11.779 33.117 -5.961 1.00 88.22 492 A 1 ATOM 3669 C CD1 . LEU A 1 492 ? -13.117 33.061 -6.680 1.00 83.73 492 A 1 ATOM 3670 C CD2 . LEU A 1 492 ? -11.250 31.690 -5.835 1.00 83.32 492 A 1 ATOM 3671 N N . ASP A 1 493 ? -8.366 36.316 -6.829 1.00 91.21 493 A 1 ATOM 3672 C CA . ASP A 1 493 ? -7.479 37.214 -7.575 1.00 90.62 493 A 1 ATOM 3673 C C . ASP A 1 493 ? -6.007 37.128 -7.122 1.00 91.23 493 A 1 ATOM 3674 O O . ASP A 1 493 ? -5.139 37.786 -7.695 1.00 87.57 493 A 1 ATOM 3675 C CB . ASP A 1 493 ? -8.037 38.646 -7.509 1.00 88.42 493 A 1 ATOM 3676 C CG . ASP A 1 493 ? -7.932 39.320 -6.134 1.00 86.15 493 A 1 ATOM 3677 O OD1 . ASP A 1 493 ? -7.576 38.642 -5.146 1.00 81.79 493 A 1 ATOM 3678 O OD2 . ASP A 1 493 ? -8.175 40.547 -6.074 1.00 82.51 493 A 1 ATOM 3679 N N . GLY A 1 494 ? -5.714 36.300 -6.113 1.00 90.44 494 A 1 ATOM 3680 C CA . GLY A 1 494 ? -4.387 36.135 -5.526 1.00 90.28 494 A 1 ATOM 3681 C C . GLY A 1 494 ? -4.055 37.141 -4.423 1.00 91.74 494 A 1 ATOM 3682 O O . GLY A 1 494 ? -2.972 37.063 -3.841 1.00 89.70 494 A 1 ATOM 3683 N N . SER A 1 495 ? -4.944 38.075 -4.104 1.00 91.41 495 A 1 ATOM 3684 C CA . SER A 1 495 ? -4.776 38.953 -2.945 1.00 91.79 495 A 1 ATOM 3685 C C . SER A 1 495 ? -4.992 38.185 -1.631 1.00 92.45 495 A 1 ATOM 3686 O O . SER A 1 495 ? -5.634 37.132 -1.635 1.00 90.80 495 A 1 ATOM 3687 C CB . SER A 1 495 ? -5.700 40.171 -3.057 1.00 90.52 495 A 1 ATOM 3688 O OG . SER A 1 495 ? -7.056 39.833 -2.905 1.00 85.54 495 A 1 ATOM 3689 N N . PRO A 1 496 ? -4.463 38.662 -0.491 1.00 91.46 496 A 1 ATOM 3690 C CA . PRO A 1 496 ? -4.753 38.043 0.800 1.00 90.54 496 A 1 ATOM 3691 C C . PRO A 1 496 ? -6.261 37.943 1.045 1.00 90.63 496 A 1 ATOM 3692 O O . PRO A 1 496 ? -6.987 38.928 0.901 1.00 88.42 496 A 1 ATOM 3693 C CB . PRO A 1 496 ? -4.068 38.921 1.851 1.00 88.91 496 A 1 ATOM 3694 C CG . PRO A 1 496 ? -2.927 39.569 1.069 1.00 87.40 496 A 1 ATOM 3695 C CD . PRO A 1 496 ? -3.534 39.768 -0.323 1.00 90.00 496 A 1 ATOM 3696 N N . HIS A 1 497 ? -6.728 36.764 1.437 1.00 89.94 497 A 1 ATOM 3697 C CA . HIS A 1 497 ? -8.159 36.528 1.613 1.00 88.23 497 A 1 ATOM 3698 C C . HIS A 1 497 ? -8.750 37.469 2.681 1.00 87.35 497 A 1 ATOM 3699 O O . HIS A 1 497 ? -8.202 37.560 3.783 1.00 85.75 497 A 1 ATOM 3700 C CB . HIS A 1 497 ? -8.403 35.058 1.958 1.00 86.95 497 A 1 ATOM 3701 C CG . HIS A 1 497 ? -9.867 34.729 2.038 1.00 86.29 497 A 1 ATOM 3702 N ND1 . HIS A 1 497 ? -10.655 34.791 3.166 1.00 80.66 497 A 1 ATOM 3703 C CD2 . HIS A 1 497 ? -10.706 34.400 0.998 1.00 80.44 497 A 1 ATOM 3704 C CE1 . HIS A 1 497 ? -11.924 34.508 2.814 1.00 80.86 497 A 1 ATOM 3705 N NE2 . HIS A 1 497 ? -11.989 34.267 1.504 1.00 81.82 497 A 1 ATOM 3706 N N . PRO A 1 498 ? -9.877 38.121 2.415 1.00 86.97 498 A 1 ATOM 3707 C CA . PRO A 1 498 ? -10.400 39.168 3.301 1.00 84.92 498 A 1 ATOM 3708 C C . PRO A 1 498 ? -10.765 38.672 4.707 1.00 83.97 498 A 1 ATOM 3709 O O . PRO A 1 498 ? -10.698 39.437 5.667 1.00 79.50 498 A 1 ATOM 3710 C CB . PRO A 1 498 ? -11.619 39.741 2.561 1.00 83.15 498 A 1 ATOM 3711 C CG . PRO A 1 498 ? -12.024 38.634 1.584 1.00 82.23 498 A 1 ATOM 3712 C CD . PRO A 1 498 ? -10.692 38.002 1.215 1.00 85.94 498 A 1 ATOM 3713 N N . THR A 1 499 ? -11.128 37.396 4.843 1.00 81.33 499 A 1 ATOM 3714 C CA . THR A 1 499 ? -11.506 36.793 6.136 1.00 79.68 499 A 1 ATOM 3715 C C . THR A 1 499 ? -10.369 35.988 6.765 1.00 80.00 499 A 1 ATOM 3716 O O . THR A 1 499 ? -10.231 35.976 7.986 1.00 77.42 499 A 1 ATOM 3717 C CB . THR A 1 499 ? -12.743 35.894 5.975 1.00 76.87 499 A 1 ATOM 3718 O OG1 . THR A 1 499 ? -13.706 36.506 5.151 1.00 70.32 499 A 1 ATOM 3719 C CG2 . THR A 1 499 ? -13.431 35.608 7.305 1.00 69.46 499 A 1 ATOM 3720 N N . LEU A 1 500 ? -9.557 35.307 5.951 1.00 83.02 500 A 1 ATOM 3721 C CA . LEU A 1 500 ? -8.478 34.418 6.403 1.00 82.71 500 A 1 ATOM 3722 C C . LEU A 1 500 ? -7.079 35.023 6.194 1.00 83.20 500 A 1 ATOM 3723 O O . LEU A 1 500 ? -6.077 34.313 6.221 1.00 80.47 500 A 1 ATOM 3724 C CB . LEU A 1 500 ? -8.602 33.039 5.725 1.00 80.63 500 A 1 ATOM 3725 C CG . LEU A 1 500 ? -9.964 32.339 5.847 1.00 79.83 500 A 1 ATOM 3726 C CD1 . LEU A 1 500 ? -9.862 30.960 5.204 1.00 75.65 500 A 1 ATOM 3727 C CD2 . LEU A 1 500 ? -10.425 32.156 7.287 1.00 75.07 500 A 1 ATOM 3728 N N . GLY A 1 501 ? -6.993 36.325 5.990 1.00 82.99 501 A 1 ATOM 3729 C CA . GLY A 1 501 ? -5.733 37.020 5.704 1.00 81.48 501 A 1 ATOM 3730 C C . GLY A 1 501 ? -4.675 36.892 6.804 1.00 83.83 501 A 1 ATOM 3731 O O . GLY A 1 501 ? -3.484 36.987 6.509 1.00 79.44 501 A 1 ATOM 3732 N N . SER A 1 502 ? -5.073 36.601 8.044 1.00 82.42 502 A 1 ATOM 3733 C CA . SER A 1 502 ? -4.133 36.302 9.141 1.00 83.09 502 A 1 ATOM 3734 C C . SER A 1 502 ? -3.310 35.026 8.915 1.00 85.31 502 A 1 ATOM 3735 O O . SER A 1 502 ? -2.255 34.864 9.522 1.00 82.83 502 A 1 ATOM 3736 C CB . SER A 1 502 ? -4.890 36.194 10.472 1.00 79.43 502 A 1 ATOM 3737 O OG . SER A 1 502 ? -5.851 35.159 10.452 1.00 73.04 502 A 1 ATOM 3738 N N . LEU A 1 503 ? -3.752 34.151 8.031 1.00 87.07 503 A 1 ATOM 3739 C CA . LEU A 1 503 ? -3.041 32.940 7.609 1.00 88.44 503 A 1 ATOM 3740 C C . LEU A 1 503 ? -2.154 33.164 6.374 1.00 88.84 503 A 1 ATOM 3741 O O . LEU A 1 503 ? -1.668 32.200 5.787 1.00 86.85 503 A 1 ATOM 3742 C CB . LEU A 1 503 ? -4.059 31.812 7.361 1.00 87.59 503 A 1 ATOM 3743 C CG . LEU A 1 503 ? -4.904 31.421 8.584 1.00 87.34 503 A 1 ATOM 3744 C CD1 . LEU A 1 503 ? -5.928 30.365 8.163 1.00 85.23 503 A 1 ATOM 3745 C CD2 . LEU A 1 503 ? -4.043 30.842 9.704 1.00 85.84 503 A 1 ATOM 3746 N N . THR A 1 504 ? -1.971 34.398 5.938 1.00 89.65 504 A 1 ATOM 3747 C CA . THR A 1 504 ? -1.076 34.709 4.817 1.00 88.92 504 A 1 ATOM 3748 C C . THR A 1 504 ? 0.352 34.865 5.327 1.00 89.23 504 A 1 ATOM 3749 O O . THR A 1 504 ? 0.602 35.676 6.212 1.00 86.33 504 A 1 ATOM 3750 C CB . THR A 1 504 ? -1.526 35.967 4.065 1.00 86.35 504 A 1 ATOM 3751 O OG1 . THR A 1 504 ? -2.868 35.835 3.665 1.00 77.74 504 A 1 ATOM 3752 C CG2 . THR A 1 504 ? -0.704 36.214 2.802 1.00 76.56 504 A 1 ATOM 3753 N N . ASP A 1 505 ? 1.267 34.085 4.742 1.00 89.56 505 A 1 ATOM 3754 C CA . ASP A 1 505 ? 2.692 34.039 5.107 1.00 89.71 505 A 1 ATOM 3755 C C . ASP A 1 505 ? 2.944 33.725 6.597 1.00 89.89 505 A 1 ATOM 3756 O O . ASP A 1 505 ? 3.969 34.084 7.177 1.00 86.89 505 A 1 ATOM 3757 C CB . ASP A 1 505 ? 3.402 35.298 4.573 1.00 88.42 505 A 1 ATOM 3758 C CG . ASP A 1 505 ? 4.909 35.130 4.381 1.00 83.39 505 A 1 ATOM 3759 O OD1 . ASP A 1 505 ? 5.347 33.990 4.104 1.00 77.64 505 A 1 ATOM 3760 O OD2 . ASP A 1 505 ? 5.613 36.164 4.422 1.00 75.65 505 A 1 ATOM 3761 N N . PHE A 1 506 ? 1.995 33.027 7.233 1.00 88.57 506 A 1 ATOM 3762 C CA . PHE A 1 506 ? 2.163 32.560 8.606 1.00 88.30 506 A 1 ATOM 3763 C C . PHE A 1 506 ? 2.925 31.236 8.622 1.00 89.49 506 A 1 ATOM 3764 O O . PHE A 1 506 ? 2.492 30.262 8.004 1.00 88.28 506 A 1 ATOM 3765 C CB . PHE A 1 506 ? 0.806 32.433 9.302 1.00 85.56 506 A 1 ATOM 3766 C CG . PHE A 1 506 ? 0.934 31.950 10.731 1.00 84.23 506 A 1 ATOM 3767 C CD1 . PHE A 1 506 ? 0.971 30.571 11.011 1.00 80.50 506 A 1 ATOM 3768 C CD2 . PHE A 1 506 ? 1.109 32.871 11.779 1.00 79.42 506 A 1 ATOM 3769 C CE1 . PHE A 1 506 ? 1.176 30.116 12.322 1.00 76.75 506 A 1 ATOM 3770 C CE2 . PHE A 1 506 ? 1.311 32.420 13.097 1.00 75.79 506 A 1 ATOM 3771 C CZ . PHE A 1 506 ? 1.348 31.041 13.364 1.00 74.75 506 A 1 ATOM 3772 N N . THR A 1 507 ? 4.026 31.161 9.354 1.00 87.37 507 A 1 ATOM 3773 C CA . THR A 1 507 ? 4.822 29.932 9.479 1.00 87.26 507 A 1 ATOM 3774 C C . THR A 1 507 ? 4.743 29.358 10.887 1.00 86.41 507 A 1 ATOM 3775 O O . THR A 1 507 ? 5.168 29.993 11.852 1.00 83.85 507 A 1 ATOM 3776 C CB . THR A 1 507 ? 6.275 30.158 9.046 1.00 86.89 507 A 1 ATOM 3777 O OG1 . THR A 1 507 ? 6.307 30.612 7.711 1.00 82.12 507 A 1 ATOM 3778 C CG2 . THR A 1 507 ? 7.114 28.882 9.098 1.00 81.92 507 A 1 ATOM 3779 N N . GLY A 1 508 ? 4.254 28.121 10.988 1.00 87.22 508 A 1 ATOM 3780 C CA . GLY A 1 508 ? 4.381 27.283 12.171 1.00 86.78 508 A 1 ATOM 3781 C C . GLY A 1 508 ? 5.652 26.432 12.111 1.00 88.21 508 A 1 ATOM 3782 O O . GLY A 1 508 ? 6.082 26.003 11.041 1.00 87.08 508 A 1 ATOM 3783 N N . LEU A 1 509 ? 6.249 26.176 13.268 1.00 86.90 509 A 1 ATOM 3784 C CA . LEU A 1 509 ? 7.442 25.340 13.410 1.00 86.98 509 A 1 ATOM 3785 C C . LEU A 1 509 ? 7.172 24.217 14.404 1.00 86.89 509 A 1 ATOM 3786 O O . LEU A 1 509 ? 6.538 24.431 15.435 1.00 84.51 509 A 1 ATOM 3787 C CB . LEU A 1 509 ? 8.641 26.194 13.869 1.00 85.71 509 A 1 ATOM 3788 C CG . LEU A 1 509 ? 9.115 27.244 12.848 1.00 81.92 509 A 1 ATOM 3789 C CD1 . LEU A 1 509 ? 10.152 28.168 13.495 1.00 77.37 509 A 1 ATOM 3790 C CD2 . LEU A 1 509 ? 9.765 26.605 11.623 1.00 78.70 509 A 1 ATOM 3791 N N . PHE A 1 510 ? 7.703 23.050 14.105 1.00 87.51 510 A 1 ATOM 3792 C CA . PHE A 1 510 ? 7.776 21.917 15.014 1.00 88.38 510 A 1 ATOM 3793 C C . PHE A 1 510 ? 9.219 21.411 15.066 1.00 89.86 510 A 1 ATOM 3794 O O . PHE A 1 510 ? 9.891 21.289 14.038 1.00 89.78 510 A 1 ATOM 3795 C CB . PHE A 1 510 ? 6.792 20.827 14.566 1.00 87.42 510 A 1 ATOM 3796 C CG . PHE A 1 510 ? 6.944 19.542 15.348 1.00 87.40 510 A 1 ATOM 3797 C CD1 . PHE A 1 510 ? 7.760 18.504 14.856 1.00 85.90 510 A 1 ATOM 3798 C CD2 . PHE A 1 510 ? 6.342 19.409 16.614 1.00 86.02 510 A 1 ATOM 3799 C CE1 . PHE A 1 510 ? 7.975 17.353 15.627 1.00 85.22 510 A 1 ATOM 3800 C CE2 . PHE A 1 510 ? 6.553 18.255 17.385 1.00 84.80 510 A 1 ATOM 3801 C CZ . PHE A 1 510 ? 7.375 17.230 16.893 1.00 84.14 510 A 1 ATOM 3802 N N . THR A 1 511 ? 9.677 21.113 16.273 1.00 90.38 511 A 1 ATOM 3803 C CA . THR A 1 511 ? 10.953 20.444 16.528 1.00 90.75 511 A 1 ATOM 3804 C C . THR A 1 511 ? 10.746 19.443 17.644 1.00 90.13 511 A 1 ATOM 3805 O O . THR A 1 511 ? 10.139 19.797 18.656 1.00 86.66 511 A 1 ATOM 3806 C CB . THR A 1 511 ? 12.063 21.425 16.947 1.00 89.25 511 A 1 ATOM 3807 O OG1 . THR A 1 511 ? 11.660 22.192 18.058 1.00 75.09 511 A 1 ATOM 3808 C CG2 . THR A 1 511 ? 12.444 22.404 15.834 1.00 74.27 511 A 1 ATOM 3809 N N . GLY A 1 512 ? 11.272 18.235 17.484 1.00 91.57 512 A 1 ATOM 3810 C CA . GLY A 1 512 ? 11.221 17.217 18.518 1.00 91.11 512 A 1 ATOM 3811 C C . GLY A 1 512 ? 12.359 16.226 18.345 1.00 92.64 512 A 1 ATOM 3812 O O . GLY A 1 512 ? 12.832 15.996 17.232 1.00 90.96 512 A 1 ATOM 3813 N N . ASP A 1 513 ? 12.784 15.637 19.445 1.00 92.19 513 A 1 ATOM 3814 C CA . ASP A 1 513 ? 13.731 14.535 19.452 1.00 92.19 513 A 1 ATOM 3815 C C . ASP A 1 513 ? 13.179 13.378 20.278 1.00 92.55 513 A 1 ATOM 3816 O O . ASP A 1 513 ? 12.290 13.542 21.114 1.00 89.80 513 A 1 ATOM 3817 C CB . ASP A 1 513 ? 15.123 15.007 19.910 1.00 89.61 513 A 1 ATOM 3818 C CG . ASP A 1 513 ? 15.236 15.417 21.389 1.00 86.10 513 A 1 ATOM 3819 O OD1 . ASP A 1 513 ? 14.216 15.786 22.004 1.00 76.84 513 A 1 ATOM 3820 O OD2 . ASP A 1 513 ? 16.378 15.360 21.899 1.00 79.73 513 A 1 ATOM 3821 N N . ARG A 1 514 ? 13.667 12.175 19.999 1.00 92.77 514 A 1 ATOM 3822 C CA . ARG A 1 514 ? 13.288 10.997 20.773 1.00 93.47 514 A 1 ATOM 3823 C C . ARG A 1 514 ? 14.325 9.887 20.682 1.00 95.35 514 A 1 ATOM 3824 O O . ARG A 1 514 ? 15.148 9.834 19.769 1.00 94.00 514 A 1 ATOM 3825 C CB . ARG A 1 514 ? 11.900 10.485 20.355 1.00 89.19 514 A 1 ATOM 3826 C CG . ARG A 1 514 ? 11.860 9.907 18.930 1.00 83.18 514 A 1 ATOM 3827 C CD . ARG A 1 514 ? 10.486 9.304 18.652 1.00 80.98 514 A 1 ATOM 3828 N NE . ARG A 1 514 ? 10.251 8.037 19.367 1.00 81.25 514 A 1 ATOM 3829 C CZ . ARG A 1 514 ? 9.298 7.780 20.239 1.00 81.11 514 A 1 ATOM 3830 N NH1 . ARG A 1 514 ? 8.453 8.681 20.638 1.00 70.75 514 A 1 ATOM 3831 N NH2 . ARG A 1 514 ? 9.166 6.586 20.723 1.00 74.58 514 A 1 ATOM 3832 N N . LEU A 1 515 ? 14.206 8.963 21.632 1.00 95.81 515 A 1 ATOM 3833 C CA . LEU A 1 515 ? 14.958 7.719 21.658 1.00 96.41 515 A 1 ATOM 3834 C C . LEU A 1 515 ? 13.985 6.541 21.594 1.00 96.55 515 A 1 ATOM 3835 O O . LEU A 1 515 ? 13.230 6.302 22.536 1.00 95.44 515 A 1 ATOM 3836 C CB . LEU A 1 515 ? 15.831 7.704 22.925 1.00 95.71 515 A 1 ATOM 3837 C CG . LEU A 1 515 ? 16.807 6.514 22.983 1.00 93.76 515 A 1 ATOM 3838 C CD1 . LEU A 1 515 ? 17.926 6.648 21.949 1.00 90.33 515 A 1 ATOM 3839 C CD2 . LEU A 1 515 ? 17.447 6.443 24.368 1.00 89.93 515 A 1 ATOM 3840 N N . ASP A 1 516 ? 14.033 5.799 20.507 1.00 97.08 516 A 1 ATOM 3841 C CA . ASP A 1 516 ? 13.361 4.508 20.402 1.00 97.24 516 A 1 ATOM 3842 C C . ASP A 1 516 ? 14.285 3.390 20.880 1.00 97.75 516 A 1 ATOM 3843 O O . ASP A 1 516 ? 15.502 3.441 20.704 1.00 97.42 516 A 1 ATOM 3844 C CB . ASP A 1 516 ? 12.886 4.249 18.966 1.00 96.48 516 A 1 ATOM 3845 C CG . ASP A 1 516 ? 11.671 5.107 18.617 1.00 95.68 516 A 1 ATOM 3846 O OD1 . ASP A 1 516 ? 10.623 4.937 19.284 1.00 91.69 516 A 1 ATOM 3847 O OD2 . ASP A 1 516 ? 11.768 5.942 17.698 1.00 91.41 516 A 1 ATOM 3848 N N . TYR A 1 517 ? 13.696 2.345 21.455 1.00 97.90 517 A 1 ATOM 3849 C CA . TYR A 1 517 ? 14.419 1.164 21.906 1.00 98.13 517 A 1 ATOM 3850 C C . TYR A 1 517 ? 13.689 -0.128 21.540 1.00 98.20 517 A 1 ATOM 3851 O O . TYR A 1 517 ? 12.473 -0.166 21.343 1.00 97.76 517 A 1 ATOM 3852 C CB . TYR A 1 517 ? 14.712 1.250 23.415 1.00 97.83 517 A 1 ATOM 3853 C CG . TYR A 1 517 ? 13.486 1.213 24.300 1.00 97.46 517 A 1 ATOM 3854 C CD1 . TYR A 1 517 ? 12.846 2.413 24.687 1.00 95.70 517 A 1 ATOM 3855 C CD2 . TYR A 1 517 ? 12.968 -0.018 24.747 1.00 95.80 517 A 1 ATOM 3856 C CE1 . TYR A 1 517 ? 11.705 2.383 25.498 1.00 94.54 517 A 1 ATOM 3857 C CE2 . TYR A 1 517 ? 11.820 -0.060 25.558 1.00 94.28 517 A 1 ATOM 3858 C CZ . TYR A 1 517 ? 11.192 1.144 25.930 1.00 94.30 517 A 1 ATOM 3859 O OH . TYR A 1 517 ? 10.065 1.106 26.717 1.00 92.11 517 A 1 ATOM 3860 N N . ARG A 1 518 ? 14.458 -1.209 21.483 1.00 98.11 518 A 1 ATOM 3861 C CA . ARG A 1 518 ? 13.959 -2.577 21.371 1.00 98.06 518 A 1 ATOM 3862 C C . ARG A 1 518 ? 14.829 -3.491 22.215 1.00 98.27 518 A 1 ATOM 3863 O O . ARG A 1 518 ? 16.047 -3.489 22.072 1.00 97.76 518 A 1 ATOM 3864 C CB . ARG A 1 518 ? 13.914 -2.984 19.891 1.00 96.84 518 A 1 ATOM 3865 C CG . ARG A 1 518 ? 13.488 -4.437 19.656 1.00 94.33 518 A 1 ATOM 3866 C CD . ARG A 1 518 ? 13.415 -4.725 18.154 1.00 91.74 518 A 1 ATOM 3867 N NE . ARG A 1 518 ? 13.148 -6.141 17.877 1.00 87.66 518 A 1 ATOM 3868 C CZ . ARG A 1 518 ? 13.772 -6.909 17.000 1.00 88.25 518 A 1 ATOM 3869 N NH1 . ARG A 1 518 ? 14.710 -6.456 16.216 1.00 79.26 518 A 1 ATOM 3870 N NH2 . ARG A 1 518 ? 13.464 -8.163 16.893 1.00 81.28 518 A 1 ATOM 3871 N N . LEU A 1 519 ? 14.186 -4.286 23.066 1.00 98.20 519 A 1 ATOM 3872 C CA . LEU A 1 519 ? 14.810 -5.352 23.839 1.00 98.22 519 A 1 ATOM 3873 C C . LEU A 1 519 ? 14.026 -6.628 23.584 1.00 98.24 519 A 1 ATOM 3874 O O . LEU A 1 519 ? 12.808 -6.643 23.750 1.00 97.64 519 A 1 ATOM 3875 C CB . LEU A 1 519 ? 14.804 -4.980 25.333 1.00 97.58 519 A 1 ATOM 3876 C CG . LEU A 1 519 ? 15.981 -4.076 25.732 1.00 83.31 519 A 1 ATOM 3877 C CD1 . LEU A 1 519 ? 15.653 -3.327 27.022 1.00 78.67 519 A 1 ATOM 3878 C CD2 . LEU A 1 519 ? 17.250 -4.896 25.964 1.00 80.21 519 A 1 ATOM 3879 N N . GLY A 1 520 ? 14.710 -7.684 23.186 1.00 98.12 520 A 1 ATOM 3880 C CA . GLY A 1 520 ? 14.068 -8.947 22.858 1.00 97.85 520 A 1 ATOM 3881 C C . GLY A 1 520 ? 14.905 -10.146 23.265 1.00 98.09 520 A 1 ATOM 3882 O O . GLY A 1 520 ? 16.120 -10.055 23.427 1.00 97.52 520 A 1 ATOM 3883 N N . ILE A 1 521 ? 14.234 -11.274 23.421 1.00 98.26 521 A 1 ATOM 3884 C CA . ILE A 1 521 ? 14.852 -12.576 23.607 1.00 98.22 521 A 1 ATOM 3885 C C . ILE A 1 521 ? 14.133 -13.575 22.710 1.00 98.28 521 A 1 ATOM 3886 O O . ILE A 1 521 ? 12.905 -13.557 22.625 1.00 97.88 521 A 1 ATOM 3887 C CB . ILE A 1 521 ? 14.868 -12.973 25.098 1.00 97.32 521 A 1 ATOM 3888 C CG1 . ILE A 1 521 ? 15.748 -14.218 25.328 1.00 84.27 521 A 1 ATOM 3889 C CG2 . ILE A 1 521 ? 13.449 -13.168 25.667 1.00 84.77 521 A 1 ATOM 3890 C CD1 . ILE A 1 521 ? 16.035 -14.497 26.808 1.00 80.41 521 A 1 ATOM 3891 N N . ASN A 1 522 ? 14.881 -14.434 22.040 1.00 98.15 522 A 1 ATOM 3892 C CA . ASN A 1 522 ? 14.311 -15.560 21.319 1.00 97.85 522 A 1 ATOM 3893 C C . ASN A 1 522 ? 15.129 -16.828 21.541 1.00 98.02 522 A 1 ATOM 3894 O O . ASN A 1 522 ? 16.339 -16.777 21.753 1.00 97.38 522 A 1 ATOM 3895 C CB . ASN A 1 522 ? 14.100 -15.217 19.835 1.00 96.37 522 A 1 ATOM 3896 C CG . ASN A 1 522 ? 15.387 -15.113 19.044 1.00 94.44 522 A 1 ATOM 3897 O OD1 . ASN A 1 522 ? 16.149 -14.181 19.189 1.00 85.27 522 A 1 ATOM 3898 N ND2 . ASN A 1 522 ? 15.644 -16.054 18.163 1.00 84.38 522 A 1 ATOM 3899 N N . TYR A 1 523 ? 14.440 -17.954 21.512 1.00 97.93 523 A 1 ATOM 3900 C CA . TYR A 1 523 ? 15.030 -19.268 21.679 1.00 97.84 523 A 1 ATOM 3901 C C . TYR A 1 523 ? 14.605 -20.180 20.534 1.00 97.68 523 A 1 ATOM 3902 O O . TYR A 1 523 ? 13.413 -20.449 20.355 1.00 97.11 523 A 1 ATOM 3903 C CB . TYR A 1 523 ? 14.644 -19.842 23.045 1.00 97.42 523 A 1 ATOM 3904 C CG . TYR A 1 523 ? 15.288 -21.183 23.318 1.00 95.73 523 A 1 ATOM 3905 C CD1 . TYR A 1 523 ? 14.515 -22.359 23.347 1.00 92.43 523 A 1 ATOM 3906 C CD2 . TYR A 1 523 ? 16.682 -21.268 23.513 1.00 92.76 523 A 1 ATOM 3907 C CE1 . TYR A 1 523 ? 15.122 -23.601 23.579 1.00 91.29 523 A 1 ATOM 3908 C CE2 . TYR A 1 523 ? 17.302 -22.507 23.739 1.00 90.07 523 A 1 ATOM 3909 C CZ . TYR A 1 523 ? 16.514 -23.672 23.772 1.00 89.94 523 A 1 ATOM 3910 O OH . TYR A 1 523 ? 17.116 -24.889 23.989 1.00 87.05 523 A 1 ATOM 3911 N N . GLU A 1 524 ? 15.584 -20.656 19.799 1.00 97.15 524 A 1 ATOM 3912 C CA . GLU A 1 524 ? 15.416 -21.666 18.761 1.00 96.37 524 A 1 ATOM 3913 C C . GLU A 1 524 ? 15.555 -23.050 19.402 1.00 96.36 524 A 1 ATOM 3914 O O . GLU A 1 524 ? 16.657 -23.553 19.620 1.00 94.51 524 A 1 ATOM 3915 C CB . GLU A 1 524 ? 16.430 -21.444 17.632 1.00 94.46 524 A 1 ATOM 3916 C CG . GLU A 1 524 ? 16.213 -20.100 16.919 1.00 86.88 524 A 1 ATOM 3917 C CD . GLU A 1 524 ? 17.173 -19.858 15.748 1.00 81.68 524 A 1 ATOM 3918 O OE1 . GLU A 1 524 ? 16.965 -18.837 15.049 1.00 73.33 524 A 1 ATOM 3919 O OE2 . GLU A 1 524 ? 18.102 -20.668 15.544 1.00 73.46 524 A 1 ATOM 3920 N N . ALA A 1 525 ? 14.423 -23.652 19.753 1.00 95.95 525 A 1 ATOM 3921 C CA . ALA A 1 525 ? 14.404 -24.993 20.343 1.00 95.43 525 A 1 ATOM 3922 C C . ALA A 1 525 ? 14.801 -26.079 19.329 1.00 94.97 525 A 1 ATOM 3923 O O . ALA A 1 525 ? 15.312 -27.136 19.702 1.00 91.74 525 A 1 ATOM 3924 C CB . ALA A 1 525 ? 13.004 -25.245 20.919 1.00 94.15 525 A 1 ATOM 3925 N N . SER A 1 526 ? 14.554 -25.804 18.060 1.00 94.72 526 A 1 ATOM 3926 C CA . SER A 1 526 ? 15.005 -26.593 16.919 1.00 93.94 526 A 1 ATOM 3927 C C . SER A 1 526 ? 15.060 -25.709 15.673 1.00 93.57 526 A 1 ATOM 3928 O O . SER A 1 526 ? 14.629 -24.553 15.704 1.00 91.07 526 A 1 ATOM 3929 C CB . SER A 1 526 ? 14.055 -27.780 16.700 1.00 92.29 526 A 1 ATOM 3930 O OG . SER A 1 526 ? 12.805 -27.347 16.199 1.00 87.53 526 A 1 ATOM 3931 N N . SER A 1 527 ? 15.519 -26.251 14.552 1.00 92.40 527 A 1 ATOM 3932 C CA . SER A 1 527 ? 15.446 -25.575 13.248 1.00 91.02 527 A 1 ATOM 3933 C C . SER A 1 527 ? 14.015 -25.253 12.794 1.00 91.61 527 A 1 ATOM 3934 O O . SER A 1 527 ? 13.823 -24.462 11.873 1.00 88.23 527 A 1 ATOM 3935 C CB . SER A 1 527 ? 16.100 -26.458 12.184 1.00 88.52 527 A 1 ATOM 3936 O OG . SER A 1 527 ? 15.450 -27.714 12.099 1.00 79.19 527 A 1 ATOM 3937 N N . ASP A 1 528 ? 13.020 -25.873 13.418 1.00 94.62 528 A 1 ATOM 3938 C CA . ASP A 1 528 ? 11.614 -25.806 13.020 1.00 95.12 528 A 1 ATOM 3939 C C . ASP A 1 528 ? 10.711 -25.202 14.107 1.00 96.14 528 A 1 ATOM 3940 O O . ASP A 1 528 ? 9.508 -25.068 13.905 1.00 94.62 528 A 1 ATOM 3941 C CB . ASP A 1 528 ? 11.149 -27.204 12.583 1.00 93.34 528 A 1 ATOM 3942 C CG . ASP A 1 528 ? 11.924 -27.734 11.366 1.00 91.37 528 A 1 ATOM 3943 O OD1 . ASP A 1 528 ? 12.291 -26.939 10.463 1.00 85.64 528 A 1 ATOM 3944 O OD2 . ASP A 1 528 ? 12.178 -28.950 11.325 1.00 86.15 528 A 1 ATOM 3945 N N . PHE A 1 529 ? 11.270 -24.799 15.262 1.00 96.45 529 A 1 ATOM 3946 C CA . PHE A 1 529 ? 10.518 -24.120 16.313 1.00 96.98 529 A 1 ATOM 3947 C C . PHE A 1 529 ? 11.348 -23.034 16.993 1.00 96.87 529 A 1 ATOM 3948 O O . PHE A 1 529 ? 12.391 -23.311 17.591 1.00 95.99 529 A 1 ATOM 3949 C CB . PHE A 1 529 ? 9.992 -25.133 17.341 1.00 96.76 529 A 1 ATOM 3950 C CG . PHE A 1 529 ? 9.032 -24.520 18.337 1.00 96.59 529 A 1 ATOM 3951 C CD1 . PHE A 1 529 ? 9.511 -23.945 19.533 1.00 94.74 529 A 1 ATOM 3952 C CD2 . PHE A 1 529 ? 7.655 -24.483 18.058 1.00 94.76 529 A 1 ATOM 3953 C CE1 . PHE A 1 529 ? 8.623 -23.341 20.436 1.00 93.95 529 A 1 ATOM 3954 C CE2 . PHE A 1 529 ? 6.758 -23.885 18.959 1.00 93.42 529 A 1 ATOM 3955 C CZ . PHE A 1 529 ? 7.244 -23.313 20.146 1.00 93.47 529 A 1 ATOM 3956 N N . MET A 1 530 ? 10.827 -21.809 16.975 1.00 97.43 530 A 1 ATOM 3957 C CA . MET A 1 530 ? 11.377 -20.653 17.670 1.00 97.53 530 A 1 ATOM 3958 C C . MET A 1 530 ? 10.269 -19.964 18.455 1.00 98.11 530 A 1 ATOM 3959 O O . MET A 1 530 ? 9.156 -19.794 17.949 1.00 97.71 530 A 1 ATOM 3960 C CB . MET A 1 530 ? 12.063 -19.735 16.642 1.00 95.85 530 A 1 ATOM 3961 C CG . MET A 1 530 ? 12.693 -18.467 17.239 1.00 93.46 530 A 1 ATOM 3962 S SD . MET A 1 530 ? 11.606 -17.025 17.413 1.00 91.94 530 A 1 ATOM 3963 C CE . MET A 1 530 ? 11.392 -16.588 15.671 1.00 83.72 530 A 1 ATOM 3964 N N . ALA A 1 531 ? 10.567 -19.535 19.687 1.00 97.98 531 A 1 ATOM 3965 C CA . ALA A 1 531 ? 9.698 -18.660 20.462 1.00 98.19 531 A 1 ATOM 3966 C C . ALA A 1 531 ? 10.445 -17.373 20.811 1.00 98.27 531 A 1 ATOM 3967 O O . ALA A 1 531 ? 11.654 -17.394 21.034 1.00 97.68 531 A 1 ATOM 3968 C CB . ALA A 1 531 ? 9.200 -19.397 21.706 1.00 97.63 531 A 1 ATOM 3969 N N . TYR A 1 532 ? 9.730 -16.257 20.887 1.00 98.30 532 A 1 ATOM 3970 C CA . TYR A 1 532 ? 10.320 -14.962 21.199 1.00 98.35 532 A 1 ATOM 3971 C C . TYR A 1 532 ? 9.429 -14.133 22.124 1.00 98.53 532 A 1 ATOM 3972 O O . TYR A 1 532 ? 8.212 -14.305 22.176 1.00 98.31 532 A 1 ATOM 3973 C CB . TYR A 1 532 ? 10.663 -14.207 19.906 1.00 97.93 532 A 1 ATOM 3974 C CG . TYR A 1 532 ? 9.467 -13.708 19.119 1.00 97.91 532 A 1 ATOM 3975 C CD1 . TYR A 1 532 ? 8.833 -14.538 18.169 1.00 97.21 532 A 1 ATOM 3976 C CD2 . TYR A 1 532 ? 8.974 -12.407 19.332 1.00 97.22 532 A 1 ATOM 3977 C CE1 . TYR A 1 532 ? 7.725 -14.079 17.447 1.00 96.69 532 A 1 ATOM 3978 C CE2 . TYR A 1 532 ? 7.861 -11.935 18.615 1.00 96.53 532 A 1 ATOM 3979 C CZ . TYR A 1 532 ? 7.237 -12.777 17.671 1.00 96.53 532 A 1 ATOM 3980 O OH . TYR A 1 532 ? 6.151 -12.325 16.969 1.00 95.11 532 A 1 ATOM 3981 N N . ALA A 1 533 ? 10.053 -13.195 22.837 1.00 98.39 533 A 1 ATOM 3982 C CA . ALA A 1 533 ? 9.393 -12.127 23.562 1.00 98.45 533 A 1 ATOM 3983 C C . ALA A 1 533 ? 10.193 -10.840 23.380 1.00 98.49 533 A 1 ATOM 3984 O O . ALA A 1 533 ? 11.424 -10.869 23.343 1.00 97.94 533 A 1 ATOM 3985 C CB . ALA A 1 533 ? 9.249 -12.512 25.036 1.00 97.96 533 A 1 ATOM 3986 N N . GLN A 1 534 ? 9.508 -9.704 23.271 1.00 98.29 534 A 1 ATOM 3987 C CA . GLN A 1 534 ? 10.172 -8.416 23.121 1.00 97.98 534 A 1 ATOM 3988 C C . GLN A 1 534 ? 9.340 -7.264 23.676 1.00 98.39 534 A 1 ATOM 3989 O O . GLN A 1 534 ? 8.116 -7.340 23.767 1.00 98.04 534 A 1 ATOM 3990 C CB . GLN A 1 534 ? 10.560 -8.166 21.653 1.00 95.43 534 A 1 ATOM 3991 C CG . GLN A 1 534 ? 9.358 -8.014 20.709 1.00 89.38 534 A 1 ATOM 3992 C CD . GLN A 1 534 ? 9.755 -7.626 19.285 1.00 89.98 534 A 1 ATOM 3993 O OE1 . GLN A 1 534 ? 10.911 -7.404 18.957 1.00 79.33 534 A 1 ATOM 3994 N NE2 . GLN A 1 534 ? 8.794 -7.501 18.401 1.00 77.70 534 A 1 ATOM 3995 N N . VAL A 1 535 ? 10.026 -6.167 23.975 1.00 98.39 535 A 1 ATOM 3996 C CA . VAL A 1 535 ? 9.459 -4.825 24.092 1.00 98.41 535 A 1 ATOM 3997 C C . VAL A 1 535 ? 10.089 -3.950 23.017 1.00 98.39 535 A 1 ATOM 3998 O O . VAL A 1 535 ? 11.302 -4.000 22.800 1.00 97.83 535 A 1 ATOM 3999 C CB . VAL A 1 535 ? 9.612 -4.263 25.518 1.00 97.73 535 A 1 ATOM 4000 C CG1 . VAL A 1 535 ? 11.064 -4.128 25.983 1.00 91.30 535 A 1 ATOM 4001 C CG2 . VAL A 1 535 ? 8.919 -2.904 25.654 1.00 90.65 535 A 1 ATOM 4002 N N . ALA A 1 536 ? 9.269 -3.175 22.313 1.00 98.23 536 A 1 ATOM 4003 C CA . ALA A 1 536 ? 9.721 -2.256 21.282 1.00 98.03 536 A 1 ATOM 4004 C C . ALA A 1 536 ? 8.883 -0.980 21.294 1.00 98.18 536 A 1 ATOM 4005 O O . ALA A 1 536 ? 7.711 -1.002 21.665 1.00 97.57 536 A 1 ATOM 4006 C CB . ALA A 1 536 ? 9.674 -2.958 19.917 1.00 96.98 536 A 1 ATOM 4007 N N . THR A 1 537 ? 9.484 0.116 20.851 1.00 97.97 537 A 1 ATOM 4008 C CA . THR A 1 537 ? 8.813 1.410 20.722 1.00 97.95 537 A 1 ATOM 4009 C C . THR A 1 537 ? 8.764 1.884 19.276 1.00 97.74 537 A 1 ATOM 4010 O O . THR A 1 537 ? 9.517 1.426 18.406 1.00 96.58 537 A 1 ATOM 4011 C CB . THR A 1 537 ? 9.439 2.488 21.624 1.00 97.26 537 A 1 ATOM 4012 O OG1 . THR A 1 537 ? 10.754 2.777 21.218 1.00 93.14 537 A 1 ATOM 4013 C CG2 . THR A 1 537 ? 9.484 2.057 23.087 1.00 93.28 537 A 1 ATOM 4014 N N . GLY A 1 538 ? 7.855 2.811 19.025 1.00 97.00 538 A 1 ATOM 4015 C CA . GLY A 1 538 ? 7.761 3.559 17.786 1.00 96.81 538 A 1 ATOM 4016 C C . GLY A 1 538 ? 6.939 4.819 17.992 1.00 97.06 538 A 1 ATOM 4017 O O . GLY A 1 538 ? 6.279 4.979 19.018 1.00 95.71 538 A 1 ATOM 4018 N N . TYR A 1 539 ? 6.976 5.712 17.008 1.00 95.79 539 A 1 ATOM 4019 C CA . TYR A 1 539 ? 6.242 6.967 17.067 1.00 95.10 539 A 1 ATOM 4020 C C . TYR A 1 539 ? 5.760 7.415 15.691 1.00 94.65 539 A 1 ATOM 4021 O O . TYR A 1 539 ? 6.286 7.009 14.655 1.00 92.90 539 A 1 ATOM 4022 C CB . TYR A 1 539 ? 7.101 8.060 17.717 1.00 93.35 539 A 1 ATOM 4023 C CG . TYR A 1 539 ? 8.155 8.679 16.822 1.00 93.24 539 A 1 ATOM 4024 C CD1 . TYR A 1 539 ? 9.256 7.922 16.378 1.00 91.74 539 A 1 ATOM 4025 C CD2 . TYR A 1 539 ? 8.050 10.032 16.438 1.00 92.16 539 A 1 ATOM 4026 C CE1 . TYR A 1 539 ? 10.252 8.508 15.584 1.00 90.38 539 A 1 ATOM 4027 C CE2 . TYR A 1 539 ? 9.047 10.629 15.648 1.00 90.39 539 A 1 ATOM 4028 C CZ . TYR A 1 539 ? 10.155 9.864 15.230 1.00 90.01 539 A 1 ATOM 4029 O OH . TYR A 1 539 ? 11.151 10.439 14.496 1.00 87.53 539 A 1 ATOM 4030 N N . LYS A 1 540 ? 4.779 8.312 15.715 1.00 94.44 540 A 1 ATOM 4031 C CA . LYS A 1 540 ? 4.371 9.142 14.583 1.00 93.55 540 A 1 ATOM 4032 C C . LYS A 1 540 ? 4.662 10.592 14.938 1.00 92.91 540 A 1 ATOM 4033 O O . LYS A 1 540 ? 4.306 11.043 16.025 1.00 90.46 540 A 1 ATOM 4034 C CB . LYS A 1 540 ? 2.896 8.869 14.289 1.00 91.58 540 A 1 ATOM 4035 C CG . LYS A 1 540 ? 2.392 9.572 13.027 1.00 89.16 540 A 1 ATOM 4036 C CD . LYS A 1 540 ? 0.956 9.114 12.692 1.00 88.37 540 A 1 ATOM 4037 C CE . LYS A 1 540 ? -0.050 9.702 13.678 1.00 84.88 540 A 1 ATOM 4038 N NZ . LYS A 1 540 ? -1.311 8.940 13.745 1.00 84.32 540 A 1 ATOM 4039 N N . GLY A 1 541 ? 5.339 11.309 14.055 1.00 90.81 541 A 1 ATOM 4040 C CA . GLY A 1 541 ? 5.813 12.664 14.329 1.00 89.36 541 A 1 ATOM 4041 C C . GLY A 1 541 ? 4.687 13.657 14.635 1.00 89.69 541 A 1 ATOM 4042 O O . GLY A 1 541 ? 3.568 13.527 14.135 1.00 87.08 541 A 1 ATOM 4043 N N . GLY A 1 542 ? 5.011 14.657 15.441 1.00 88.74 542 A 1 ATOM 4044 C CA . GLY A 1 542 ? 4.147 15.808 15.663 1.00 88.37 542 A 1 ATOM 4045 C C . GLY A 1 542 ? 4.207 16.823 14.516 1.00 88.53 542 A 1 ATOM 4046 O O . GLY A 1 542 ? 4.818 16.595 13.467 1.00 84.87 542 A 1 ATOM 4047 N N . GLY A 1 543 ? 3.562 17.968 14.715 1.00 88.14 543 A 1 ATOM 4048 C CA . GLY A 1 543 ? 3.559 19.030 13.720 1.00 87.16 543 A 1 ATOM 4049 C C . GLY A 1 543 ? 2.638 20.187 14.085 1.00 88.07 543 A 1 ATOM 4050 O O . GLY A 1 543 ? 2.405 20.485 15.251 1.00 85.82 543 A 1 ATOM 4051 N N . VAL A 1 544 ? 2.136 20.858 13.065 1.00 85.73 544 A 1 ATOM 4052 C CA . VAL A 1 544 ? 1.164 21.955 13.182 1.00 85.77 544 A 1 ATOM 4053 C C . VAL A 1 544 ? -0.097 21.551 12.427 1.00 86.92 544 A 1 ATOM 4054 O O . VAL A 1 544 ? 0.003 20.944 11.359 1.00 85.84 544 A 1 ATOM 4055 C CB . VAL A 1 544 ? 1.755 23.273 12.644 1.00 83.68 544 A 1 ATOM 4056 C CG1 . VAL A 1 544 ? 0.786 24.448 12.798 1.00 78.71 544 A 1 ATOM 4057 C CG2 . VAL A 1 544 ? 3.052 23.649 13.378 1.00 79.44 544 A 1 ATOM 4058 N N . ASN A 1 545 ? -1.271 21.881 12.962 1.00 87.01 545 A 1 ATOM 4059 C CA . ASN A 1 545 ? -2.549 21.615 12.295 1.00 87.48 545 A 1 ATOM 4060 C C . ASN A 1 545 ? -2.517 22.104 10.833 1.00 88.23 545 A 1 ATOM 4061 O O . ASN A 1 545 ? -2.408 23.312 10.614 1.00 87.44 545 A 1 ATOM 4062 C CB . ASN A 1 545 ? -3.679 22.303 13.082 1.00 86.47 545 A 1 ATOM 4063 C CG . ASN A 1 545 ? -5.035 22.167 12.399 1.00 85.93 545 A 1 ATOM 4064 O OD1 . ASN A 1 545 ? -5.284 21.266 11.616 1.00 82.03 545 A 1 ATOM 4065 N ND2 . ASN A 1 545 ? -5.948 23.070 12.677 1.00 81.65 545 A 1 ATOM 4066 N N . PRO A 1 546 ? -2.627 21.211 9.837 1.00 87.62 546 A 1 ATOM 4067 C CA . PRO A 1 546 ? -2.440 21.568 8.433 1.00 86.74 546 A 1 ATOM 4068 C C . PRO A 1 546 ? -3.647 22.266 7.794 1.00 87.35 546 A 1 ATOM 4069 O O . PRO A 1 546 ? -3.565 22.703 6.644 1.00 85.60 546 A 1 ATOM 4070 C CB . PRO A 1 546 ? -2.119 20.239 7.745 1.00 84.70 546 A 1 ATOM 4071 C CG . PRO A 1 546 ? -2.897 19.219 8.570 1.00 81.89 546 A 1 ATOM 4072 C CD . PRO A 1 546 ? -2.784 19.771 9.985 1.00 83.62 546 A 1 ATOM 4073 N N . ARG A 1 547 ? -4.776 22.344 8.494 1.00 85.90 547 A 1 ATOM 4074 C CA . ARG A 1 547 ? -6.056 22.812 7.933 1.00 84.78 547 A 1 ATOM 4075 C C . ARG A 1 547 ? -6.762 23.848 8.815 1.00 85.14 547 A 1 ATOM 4076 O O . ARG A 1 547 ? -7.942 23.672 9.127 1.00 83.81 547 A 1 ATOM 4077 C CB . ARG A 1 547 ? -6.955 21.604 7.632 1.00 82.64 547 A 1 ATOM 4078 C CG . ARG A 1 547 ? -6.337 20.631 6.628 1.00 79.99 547 A 1 ATOM 4079 C CD . ARG A 1 547 ? -7.344 19.546 6.281 1.00 78.31 547 A 1 ATOM 4080 N NE . ARG A 1 547 ? -6.737 18.493 5.457 1.00 78.19 547 A 1 ATOM 4081 C CZ . ARG A 1 547 ? -6.105 17.426 5.917 1.00 77.44 547 A 1 ATOM 4082 N NH1 . ARG A 1 547 ? -5.928 17.207 7.183 1.00 70.82 547 A 1 ATOM 4083 N NH2 . ARG A 1 547 ? -5.640 16.542 5.100 1.00 74.39 547 A 1 ATOM 4084 N N . PRO A 1 548 ? -6.080 24.923 9.216 1.00 85.21 548 A 1 ATOM 4085 C CA . PRO A 1 548 ? -6.736 26.000 9.941 1.00 85.15 548 A 1 ATOM 4086 C C . PRO A 1 548 ? -7.666 26.793 9.013 1.00 85.27 548 A 1 ATOM 4087 O O . PRO A 1 548 ? -7.385 26.991 7.827 1.00 84.37 548 A 1 ATOM 4088 C CB . PRO A 1 548 ? -5.598 26.860 10.492 1.00 84.53 548 A 1 ATOM 4089 C CG . PRO A 1 548 ? -4.515 26.716 9.421 1.00 84.02 548 A 1 ATOM 4090 C CD . PRO A 1 548 ? -4.681 25.271 8.962 1.00 85.28 548 A 1 ATOM 4091 N N . PHE A 1 549 ? -8.769 27.280 9.575 1.00 82.67 549 A 1 ATOM 4092 C CA . PHE A 1 549 ? -9.671 28.244 8.929 1.00 81.20 549 A 1 ATOM 4093 C C . PHE A 1 549 ? -9.463 29.670 9.451 1.00 81.32 549 A 1 ATOM 4094 O O . PHE A 1 549 ? -9.931 30.629 8.850 1.00 80.09 549 A 1 ATOM 4095 C CB . PHE A 1 549 ? -11.120 27.812 9.152 1.00 79.96 549 A 1 ATOM 4096 C CG . PHE A 1 549 ? -11.520 26.562 8.407 1.00 77.92 549 A 1 ATOM 4097 C CD1 . PHE A 1 549 ? -12.206 26.671 7.182 1.00 75.70 549 A 1 ATOM 4098 C CD2 . PHE A 1 549 ? -11.221 25.290 8.921 1.00 75.75 549 A 1 ATOM 4099 C CE1 . PHE A 1 549 ? -12.593 25.516 6.487 1.00 74.70 549 A 1 ATOM 4100 C CE2 . PHE A 1 549 ? -11.599 24.129 8.227 1.00 74.52 549 A 1 ATOM 4101 C CZ . PHE A 1 549 ? -12.287 24.246 7.010 1.00 75.39 549 A 1 ATOM 4102 N N . ILE A 1 550 ? -8.784 29.783 10.583 1.00 82.00 550 A 1 ATOM 4103 C CA . ILE A 1 550 ? -8.475 31.041 11.256 1.00 81.83 550 A 1 ATOM 4104 C C . ILE A 1 550 ? -7.210 30.844 12.099 1.00 82.61 550 A 1 ATOM 4105 O O . ILE A 1 550 ? -6.889 29.719 12.481 1.00 82.12 550 A 1 ATOM 4106 C CB . ILE A 1 550 ? -9.709 31.502 12.072 1.00 79.45 550 A 1 ATOM 4107 C CG1 . ILE A 1 550 ? -9.580 32.977 12.507 1.00 72.94 550 A 1 ATOM 4108 C CG2 . ILE A 1 550 ? -9.994 30.569 13.266 1.00 71.84 550 A 1 ATOM 4109 C CD1 . ILE A 1 550 ? -10.891 33.596 13.012 1.00 69.47 550 A 1 ATOM 4110 N N . ASP A 1 551 ? -6.500 31.910 12.385 1.00 81.08 551 A 1 ATOM 4111 C CA . ASP A 1 551 ? -5.275 31.922 13.194 1.00 80.11 551 A 1 ATOM 4112 C C . ASP A 1 551 ? -5.420 31.231 14.559 1.00 80.93 551 A 1 ATOM 4113 O O . ASP A 1 551 ? -4.523 30.496 14.978 1.00 78.68 551 A 1 ATOM 4114 C CB . ASP A 1 551 ? -4.812 33.382 13.363 1.00 77.12 551 A 1 ATOM 4115 C CG . ASP A 1 551 ? -5.840 34.345 13.988 1.00 73.22 551 A 1 ATOM 4116 O OD1 . ASP A 1 551 ? -7.051 34.032 13.993 1.00 66.46 551 A 1 ATOM 4117 O OD2 . ASP A 1 551 ? -5.411 35.430 14.425 1.00 68.60 551 A 1 ATOM 4118 N N . THR A 1 552 ? -6.568 31.349 15.209 1.00 81.51 552 A 1 ATOM 4119 C CA . THR A 1 552 ? -6.856 30.671 16.488 1.00 81.55 552 A 1 ATOM 4120 C C . THR A 1 552 ? -6.890 29.143 16.373 1.00 82.31 552 A 1 ATOM 4121 O O . THR A 1 552 ? -6.809 28.454 17.389 1.00 80.89 552 A 1 ATOM 4122 C CB . THR A 1 552 ? -8.188 31.147 17.084 1.00 80.55 552 A 1 ATOM 4123 O OG1 . THR A 1 552 ? -9.243 30.969 16.164 1.00 75.93 552 A 1 ATOM 4124 C CG2 . THR A 1 552 ? -8.157 32.630 17.459 1.00 75.28 552 A 1 ATOM 4125 N N . GLN A 1 553 ? -7.002 28.602 15.158 1.00 82.55 553 A 1 ATOM 4126 C CA . GLN A 1 553 ? -6.971 27.162 14.872 1.00 83.47 553 A 1 ATOM 4127 C C . GLN A 1 553 ? -5.579 26.670 14.438 1.00 84.01 553 A 1 ATOM 4128 O O . GLN A 1 553 ? -5.417 25.484 14.137 1.00 82.77 553 A 1 ATOM 4129 C CB . GLN A 1 553 ? -8.023 26.816 13.815 1.00 83.04 553 A 1 ATOM 4130 C CG . GLN A 1 553 ? -9.463 27.075 14.281 1.00 81.99 553 A 1 ATOM 4131 C CD . GLN A 1 553 ? -10.491 26.730 13.205 1.00 83.15 553 A 1 ATOM 4132 O OE1 . GLN A 1 553 ? -10.174 26.349 12.085 1.00 79.74 553 A 1 ATOM 4133 N NE2 . GLN A 1 553 ? -11.762 26.849 13.496 1.00 79.38 553 A 1 ATOM 4134 N N . VAL A 1 554 ? -4.573 27.537 14.398 1.00 80.41 554 A 1 ATOM 4135 C CA . VAL A 1 554 ? -3.176 27.142 14.169 1.00 78.91 554 A 1 ATOM 4136 C C . VAL A 1 554 ? -2.609 26.606 15.479 1.00 78.50 554 A 1 ATOM 4137 O O . VAL A 1 554 ? -1.982 27.320 16.256 1.00 75.81 554 A 1 ATOM 4138 C CB . VAL A 1 554 ? -2.324 28.284 13.585 1.00 77.52 554 A 1 ATOM 4139 C CG1 . VAL A 1 554 ? -0.907 27.785 13.294 1.00 73.43 554 A 1 ATOM 4140 C CG2 . VAL A 1 554 ? -2.906 28.804 12.266 1.00 74.05 554 A 1 ATOM 4141 N N . VAL A 1 555 ? -2.862 25.323 15.731 1.00 79.68 555 A 1 ATOM 4142 C CA . VAL A 1 555 ? -2.478 24.657 16.978 1.00 79.13 555 A 1 ATOM 4143 C C . VAL A 1 555 ? -1.385 23.629 16.681 1.00 80.37 555 A 1 ATOM 4144 O O . VAL A 1 555 ? -1.556 22.816 15.762 1.00 79.26 555 A 1 ATOM 4145 C CB . VAL A 1 555 ? -3.694 24.022 17.676 1.00 76.67 555 A 1 ATOM 4146 C CG1 . VAL A 1 555 ? -3.368 23.664 19.123 1.00 70.13 555 A 1 ATOM 4147 C CG2 . VAL A 1 555 ? -4.897 24.975 17.710 1.00 69.29 555 A 1 ATOM 4148 N N . PRO A 1 556 ? -0.261 23.641 17.424 1.00 81.09 556 A 1 ATOM 4149 C CA . PRO A 1 556 ? 0.716 22.563 17.352 1.00 80.70 556 A 1 ATOM 4150 C C . PRO A 1 556 ? 0.146 21.284 17.974 1.00 82.79 556 A 1 ATOM 4151 O O . PRO A 1 556 ? -0.755 21.325 18.814 1.00 81.93 556 A 1 ATOM 4152 C CB . PRO A 1 556 ? 1.949 23.082 18.101 1.00 77.82 556 A 1 ATOM 4153 C CG . PRO A 1 556 ? 1.334 24.005 19.158 1.00 74.81 556 A 1 ATOM 4154 C CD . PRO A 1 556 ? 0.119 24.602 18.446 1.00 77.46 556 A 1 ATOM 4155 N N . TYR A 1 557 ? 0.684 20.149 17.560 1.00 85.28 557 A 1 ATOM 4156 C CA . TYR A 1 557 ? 0.397 18.849 18.157 1.00 87.00 557 A 1 ATOM 4157 C C . TYR A 1 557 ? 1.691 18.051 18.312 1.00 88.48 557 A 1 ATOM 4158 O O . TYR A 1 557 ? 2.622 18.197 17.517 1.00 87.70 557 A 1 ATOM 4159 C CB . TYR A 1 557 ? -0.664 18.098 17.336 1.00 85.38 557 A 1 ATOM 4160 C CG . TYR A 1 557 ? -0.246 17.761 15.920 1.00 86.50 557 A 1 ATOM 4161 C CD1 . TYR A 1 557 ? -0.502 18.664 14.867 1.00 84.46 557 A 1 ATOM 4162 C CD2 . TYR A 1 557 ? 0.416 16.551 15.641 1.00 84.80 557 A 1 ATOM 4163 C CE1 . TYR A 1 557 ? -0.094 18.369 13.560 1.00 83.51 557 A 1 ATOM 4164 C CE2 . TYR A 1 557 ? 0.835 16.246 14.335 1.00 83.69 557 A 1 ATOM 4165 C CZ . TYR A 1 557 ? 0.582 17.161 13.298 1.00 82.55 557 A 1 ATOM 4166 O OH . TYR A 1 557 ? 1.012 16.872 12.028 1.00 80.62 557 A 1 ATOM 4167 N N . ASP A 1 558 ? 1.722 17.201 19.335 1.00 89.08 558 A 1 ATOM 4168 C CA . ASP A 1 558 ? 2.887 16.407 19.701 1.00 89.72 558 A 1 ATOM 4169 C C . ASP A 1 558 ? 2.926 15.060 18.956 1.00 91.42 558 A 1 ATOM 4170 O O . ASP A 1 558 ? 1.916 14.630 18.377 1.00 90.54 558 A 1 ATOM 4171 C CB . ASP A 1 558 ? 2.909 16.227 21.229 1.00 87.34 558 A 1 ATOM 4172 C CG . ASP A 1 558 ? 3.184 17.544 21.966 1.00 84.00 558 A 1 ATOM 4173 O OD1 . ASP A 1 558 ? 4.097 18.277 21.512 1.00 78.62 558 A 1 ATOM 4174 O OD2 . ASP A 1 558 ? 2.494 17.804 22.974 1.00 77.86 558 A 1 ATOM 4175 N N . PRO A 1 559 ? 4.075 14.366 18.955 1.00 92.10 559 A 1 ATOM 4176 C CA . PRO A 1 559 ? 4.143 12.981 18.510 1.00 92.85 559 A 1 ATOM 4177 C C . PRO A 1 559 ? 3.165 12.093 19.283 1.00 93.60 559 A 1 ATOM 4178 O O . PRO A 1 559 ? 2.909 12.308 20.467 1.00 92.31 559 A 1 ATOM 4179 C CB . PRO A 1 559 ? 5.593 12.527 18.739 1.00 91.23 559 A 1 ATOM 4180 C CG . PRO A 1 559 ? 6.380 13.836 18.811 1.00 88.52 559 A 1 ATOM 4181 C CD . PRO A 1 559 ? 5.382 14.806 19.424 1.00 90.86 559 A 1 ATOM 4182 N N . GLU A 1 560 ? 2.661 11.064 18.630 1.00 93.99 560 A 1 ATOM 4183 C CA . GLU A 1 560 ? 2.063 9.931 19.333 1.00 94.16 560 A 1 ATOM 4184 C C . GLU A 1 560 ? 3.104 8.817 19.476 1.00 95.49 560 A 1 ATOM 4185 O O . GLU A 1 560 ? 3.952 8.618 18.602 1.00 94.36 560 A 1 ATOM 4186 C CB . GLU A 1 560 ? 0.770 9.459 18.648 1.00 90.89 560 A 1 ATOM 4187 C CG . GLU A 1 560 ? 1.000 8.827 17.275 1.00 86.48 560 A 1 ATOM 4188 C CD . GLU A 1 560 ? -0.276 8.374 16.569 1.00 91.49 560 A 1 ATOM 4189 O OE1 . GLU A 1 560 ? -0.211 7.395 15.793 1.00 86.55 560 A 1 ATOM 4190 O OE2 . GLU A 1 560 ? -1.322 9.041 16.672 1.00 88.58 560 A 1 ATOM 4191 N N . GLU A 1 561 ? 3.031 8.069 20.570 1.00 96.44 561 A 1 ATOM 4192 C CA . GLU A 1 561 ? 4.020 7.061 20.924 1.00 96.70 561 A 1 ATOM 4193 C C . GLU A 1 561 ? 3.357 5.717 21.209 1.00 97.30 561 A 1 ATOM 4194 O O . GLU A 1 561 ? 2.284 5.638 21.801 1.00 96.52 561 A 1 ATOM 4195 C CB . GLU A 1 561 ? 4.847 7.500 22.139 1.00 94.67 561 A 1 ATOM 4196 C CG . GLU A 1 561 ? 5.487 8.888 21.980 1.00 82.26 561 A 1 ATOM 4197 C CD . GLU A 1 561 ? 6.581 9.174 23.008 1.00 80.16 561 A 1 ATOM 4198 O OE1 . GLU A 1 561 ? 7.368 10.118 22.751 1.00 72.14 561 A 1 ATOM 4199 O OE2 . GLU A 1 561 ? 6.733 8.406 23.986 1.00 72.99 561 A 1 ATOM 4200 N N . LEU A 1 562 ? 4.029 4.642 20.823 1.00 97.23 562 A 1 ATOM 4201 C CA . LEU A 1 562 ? 3.582 3.288 21.098 1.00 97.60 562 A 1 ATOM 4202 C C . LEU A 1 562 ? 4.713 2.501 21.750 1.00 97.85 562 A 1 ATOM 4203 O O . LEU A 1 562 ? 5.795 2.362 21.178 1.00 97.33 562 A 1 ATOM 4204 C CB . LEU A 1 562 ? 3.103 2.647 19.786 1.00 97.10 562 A 1 ATOM 4205 C CG . LEU A 1 562 ? 2.276 1.365 19.994 1.00 96.22 562 A 1 ATOM 4206 C CD1 . LEU A 1 562 ? 0.853 1.683 20.445 1.00 93.67 562 A 1 ATOM 4207 C CD2 . LEU A 1 562 ? 2.181 0.592 18.681 1.00 93.93 562 A 1 ATOM 4208 N N . THR A 1 563 ? 4.435 1.925 22.919 1.00 98.07 563 A 1 ATOM 4209 C CA . THR A 1 563 ? 5.280 0.905 23.544 1.00 98.22 563 A 1 ATOM 4210 C C . THR A 1 563 ? 4.545 -0.423 23.485 1.00 98.27 563 A 1 ATOM 4211 O O . THR A 1 563 ? 3.465 -0.559 24.053 1.00 97.69 563 A 1 ATOM 4212 C CB . THR A 1 563 ? 5.634 1.270 24.990 1.00 97.85 563 A 1 ATOM 4213 O OG1 . THR A 1 563 ? 6.296 2.511 25.012 1.00 94.06 563 A 1 ATOM 4214 C CG2 . THR A 1 563 ? 6.572 0.249 25.628 1.00 93.93 563 A 1 ATOM 4215 N N . SER A 1 564 ? 5.110 -1.405 22.798 1.00 98.32 564 A 1 ATOM 4216 C CA . SER A 1 564 ? 4.486 -2.711 22.608 1.00 98.28 564 A 1 ATOM 4217 C C . SER A 1 564 ? 5.286 -3.825 23.266 1.00 98.42 564 A 1 ATOM 4218 O O . SER A 1 564 ? 6.498 -3.939 23.076 1.00 97.94 564 A 1 ATOM 4219 C CB . SER A 1 564 ? 4.273 -2.990 21.122 1.00 97.38 564 A 1 ATOM 4220 O OG . SER A 1 564 ? 3.351 -4.050 20.953 1.00 81.94 564 A 1 ATOM 4221 N N . TYR A 1 565 ? 4.586 -4.659 24.010 1.00 98.44 565 A 1 ATOM 4222 C CA . TYR A 1 565 ? 5.073 -5.909 24.576 1.00 98.49 565 A 1 ATOM 4223 C C . TYR A 1 565 ? 4.486 -7.048 23.753 1.00 98.50 565 A 1 ATOM 4224 O O . TYR A 1 565 ? 3.263 -7.164 23.639 1.00 98.11 565 A 1 ATOM 4225 C CB . TYR A 1 565 ? 4.650 -6.020 26.044 1.00 98.32 565 A 1 ATOM 4226 C CG . TYR A 1 565 ? 5.071 -4.851 26.906 1.00 98.03 565 A 1 ATOM 4227 C CD1 . TYR A 1 565 ? 6.293 -4.881 27.606 1.00 96.44 565 A 1 ATOM 4228 C CD2 . TYR A 1 565 ? 4.247 -3.708 26.997 1.00 96.75 565 A 1 ATOM 4229 C CE1 . TYR A 1 565 ? 6.690 -3.788 28.392 1.00 95.93 565 A 1 ATOM 4230 C CE2 . TYR A 1 565 ? 4.638 -2.605 27.774 1.00 95.79 565 A 1 ATOM 4231 C CZ . TYR A 1 565 ? 5.864 -2.654 28.470 1.00 96.28 565 A 1 ATOM 4232 O OH . TYR A 1 565 ? 6.252 -1.568 29.227 1.00 94.44 565 A 1 ATOM 4233 N N . GLU A 1 566 ? 5.333 -7.886 23.184 1.00 98.48 566 A 1 ATOM 4234 C CA . GLU A 1 566 ? 4.926 -8.963 22.292 1.00 98.46 566 A 1 ATOM 4235 C C . GLU A 1 566 ? 5.590 -10.277 22.704 1.00 98.61 566 A 1 ATOM 4236 O O . GLU A 1 566 ? 6.753 -10.305 23.094 1.00 98.28 566 A 1 ATOM 4237 C CB . GLU A 1 566 ? 5.253 -8.570 20.839 1.00 97.65 566 A 1 ATOM 4238 C CG . GLU A 1 566 ? 4.763 -9.597 19.810 1.00 95.57 566 A 1 ATOM 4239 C CD . GLU A 1 566 ? 4.925 -9.112 18.361 1.00 95.53 566 A 1 ATOM 4240 O OE1 . GLU A 1 566 ? 5.479 -9.866 17.536 1.00 88.82 566 A 1 ATOM 4241 O OE2 . GLU A 1 566 ? 4.463 -7.992 18.042 1.00 90.04 566 A 1 ATOM 4242 N N . ALA A 1 567 ? 4.842 -11.362 22.599 1.00 98.54 567 A 1 ATOM 4243 C CA . ALA A 1 567 ? 5.381 -12.712 22.637 1.00 98.57 567 A 1 ATOM 4244 C C . ALA A 1 567 ? 4.819 -13.505 21.463 1.00 98.64 567 A 1 ATOM 4245 O O . ALA A 1 567 ? 3.643 -13.369 21.124 1.00 98.15 567 A 1 ATOM 4246 C CB . ALA A 1 567 ? 5.060 -13.361 23.984 1.00 97.96 567 A 1 ATOM 4247 N N . GLY A 1 568 ? 5.639 -14.352 20.858 1.00 98.53 568 A 1 ATOM 4248 C CA . GLY A 1 568 ? 5.229 -15.109 19.689 1.00 98.45 568 A 1 ATOM 4249 C C . GLY A 1 568 ? 6.034 -16.376 19.478 1.00 98.55 568 A 1 ATOM 4250 O O . GLY A 1 568 ? 6.999 -16.661 20.188 1.00 98.12 568 A 1 ATOM 4251 N N . PHE A 1 569 ? 5.605 -17.135 18.488 1.00 98.28 569 A 1 ATOM 4252 C CA . PHE A 1 569 ? 6.285 -18.344 18.056 1.00 98.30 569 A 1 ATOM 4253 C C . PHE A 1 569 ? 6.247 -18.467 16.536 1.00 98.18 569 A 1 ATOM 4254 O O . PHE A 1 569 ? 5.332 -17.972 15.867 1.00 97.72 569 A 1 ATOM 4255 C CB . PHE A 1 569 ? 5.678 -19.579 18.739 1.00 98.07 569 A 1 ATOM 4256 C CG . PHE A 1 569 ? 4.294 -19.942 18.240 1.00 98.04 569 A 1 ATOM 4257 C CD1 . PHE A 1 569 ? 3.150 -19.349 18.810 1.00 97.16 569 A 1 ATOM 4258 C CD2 . PHE A 1 569 ? 4.137 -20.859 17.185 1.00 97.10 569 A 1 ATOM 4259 C CE1 . PHE A 1 569 ? 1.873 -19.664 18.326 1.00 96.51 569 A 1 ATOM 4260 C CE2 . PHE A 1 569 ? 2.858 -21.178 16.695 1.00 96.32 569 A 1 ATOM 4261 C CZ . PHE A 1 569 ? 1.727 -20.577 17.263 1.00 96.35 569 A 1 ATOM 4262 N N . LYS A 1 570 ? 7.231 -19.197 16.004 1.00 97.97 570 A 1 ATOM 4263 C CA . LYS A 1 570 ? 7.290 -19.619 14.609 1.00 97.73 570 A 1 ATOM 4264 C C . LYS A 1 570 ? 7.614 -21.099 14.563 1.00 97.69 570 A 1 ATOM 4265 O O . LYS A 1 570 ? 8.504 -21.563 15.278 1.00 96.47 570 A 1 ATOM 4266 C CB . LYS A 1 570 ? 8.319 -18.796 13.835 1.00 96.90 570 A 1 ATOM 4267 C CG . LYS A 1 570 ? 7.978 -17.300 13.884 1.00 95.05 570 A 1 ATOM 4268 C CD . LYS A 1 570 ? 8.802 -16.527 12.865 1.00 93.53 570 A 1 ATOM 4269 C CE . LYS A 1 570 ? 8.414 -15.056 12.942 1.00 91.33 570 A 1 ATOM 4270 N NZ . LYS A 1 570 ? 9.110 -14.283 11.909 1.00 90.02 570 A 1 ATOM 4271 N N . SER A 1 571 ? 6.869 -21.823 13.752 1.00 97.50 571 A 1 ATOM 4272 C CA . SER A 1 571 ? 6.941 -23.274 13.767 1.00 97.39 571 A 1 ATOM 4273 C C . SER A 1 571 ? 6.667 -23.880 12.401 1.00 97.08 571 A 1 ATOM 4274 O O . SER A 1 571 ? 5.869 -23.360 11.619 1.00 96.01 571 A 1 ATOM 4275 C CB . SER A 1 571 ? 5.977 -23.822 14.818 1.00 96.69 571 A 1 ATOM 4276 O OG . SER A 1 571 ? 4.651 -23.417 14.561 1.00 91.88 571 A 1 ATOM 4277 N N . ARG A 1 572 ? 7.322 -25.016 12.142 1.00 96.66 572 A 1 ATOM 4278 C CA . ARG A 1 572 ? 7.094 -25.874 10.979 1.00 96.24 572 A 1 ATOM 4279 C C . ARG A 1 572 ? 6.878 -27.308 11.442 1.00 96.27 572 A 1 ATOM 4280 O O . ARG A 1 572 ? 7.530 -27.773 12.375 1.00 94.75 572 A 1 ATOM 4281 C CB . ARG A 1 572 ? 8.267 -25.762 10.003 1.00 94.11 572 A 1 ATOM 4282 C CG . ARG A 1 572 ? 8.355 -24.366 9.364 1.00 88.55 572 A 1 ATOM 4283 C CD . ARG A 1 572 ? 9.571 -24.239 8.446 1.00 85.46 572 A 1 ATOM 4284 N NE . ARG A 1 572 ? 10.817 -24.319 9.226 1.00 78.19 572 A 1 ATOM 4285 C CZ . ARG A 1 572 ? 12.033 -24.041 8.791 1.00 72.37 572 A 1 ATOM 4286 N NH1 . ARG A 1 572 ? 12.254 -23.655 7.562 1.00 66.94 572 A 1 ATOM 4287 N NH2 . ARG A 1 572 ? 13.048 -24.151 9.601 1.00 62.48 572 A 1 ATOM 4288 N N . PHE A 1 573 ? 5.954 -27.981 10.794 1.00 95.18 573 A 1 ATOM 4289 C CA . PHE A 1 573 ? 5.552 -29.345 11.131 1.00 94.78 573 A 1 ATOM 4290 C C . PHE A 1 573 ? 5.403 -30.184 9.860 1.00 95.09 573 A 1 ATOM 4291 O O . PHE A 1 573 ? 5.350 -29.634 8.759 1.00 92.40 573 A 1 ATOM 4292 C CB . PHE A 1 573 ? 4.224 -29.315 11.899 1.00 91.46 573 A 1 ATOM 4293 C CG . PHE A 1 573 ? 4.125 -28.298 13.010 1.00 89.75 573 A 1 ATOM 4294 C CD1 . PHE A 1 573 ? 4.765 -28.520 14.242 1.00 81.77 573 A 1 ATOM 4295 C CD2 . PHE A 1 573 ? 3.371 -27.128 12.819 1.00 80.94 573 A 1 ATOM 4296 C CE1 . PHE A 1 573 ? 4.632 -27.593 15.282 1.00 74.65 573 A 1 ATOM 4297 C CE2 . PHE A 1 573 ? 3.233 -26.198 13.858 1.00 73.27 573 A 1 ATOM 4298 C CZ . PHE A 1 573 ? 3.861 -26.430 15.093 1.00 71.79 573 A 1 ATOM 4299 N N . ALA A 1 574 ? 5.278 -31.492 10.028 1.00 93.26 574 A 1 ATOM 4300 C CA . ALA A 1 574 ? 5.024 -32.443 8.942 1.00 93.45 574 A 1 ATOM 4301 C C . ALA A 1 574 ? 5.996 -32.265 7.758 1.00 93.45 574 A 1 ATOM 4302 O O . ALA A 1 574 ? 5.588 -31.898 6.658 1.00 89.53 574 A 1 ATOM 4303 C CB . ALA A 1 574 ? 3.537 -32.365 8.551 1.00 91.72 574 A 1 ATOM 4304 N N . ASP A 1 575 ? 7.284 -32.457 8.033 1.00 92.35 575 A 1 ATOM 4305 C CA . ASP A 1 575 ? 8.374 -32.277 7.054 1.00 91.85 575 A 1 ATOM 4306 C C . ASP A 1 575 ? 8.348 -30.902 6.363 1.00 92.24 575 A 1 ATOM 4307 O O . ASP A 1 575 ? 8.584 -30.754 5.171 1.00 88.11 575 A 1 ATOM 4308 C CB . ASP A 1 575 ? 8.440 -33.473 6.091 1.00 89.68 575 A 1 ATOM 4309 C CG . ASP A 1 575 ? 8.617 -34.797 6.849 1.00 82.86 575 A 1 ATOM 4310 O OD1 . ASP A 1 575 ? 9.325 -34.775 7.885 1.00 76.69 575 A 1 ATOM 4311 O OD2 . ASP A 1 575 ? 8.002 -35.797 6.427 1.00 75.42 575 A 1 ATOM 4312 N N . ARG A 1 576 ? 8.038 -29.858 7.149 1.00 91.71 576 A 1 ATOM 4313 C CA . ARG A 1 576 ? 7.906 -28.452 6.710 1.00 92.30 576 A 1 ATOM 4314 C C . ARG A 1 576 ? 6.757 -28.195 5.724 1.00 93.13 576 A 1 ATOM 4315 O O . ARG A 1 576 ? 6.651 -27.089 5.212 1.00 90.25 576 A 1 ATOM 4316 C CB . ARG A 1 576 ? 9.244 -27.904 6.190 1.00 90.04 576 A 1 ATOM 4317 C CG . ARG A 1 576 ? 10.382 -28.082 7.198 1.00 88.47 576 A 1 ATOM 4318 C CD . ARG A 1 576 ? 11.677 -27.552 6.595 1.00 84.46 576 A 1 ATOM 4319 N NE . ARG A 1 576 ? 12.736 -27.559 7.608 1.00 80.90 576 A 1 ATOM 4320 C CZ . ARG A 1 576 ? 13.998 -27.242 7.439 1.00 75.68 576 A 1 ATOM 4321 N NH1 . ARG A 1 576 ? 14.481 -26.910 6.264 1.00 71.18 576 A 1 ATOM 4322 N NH2 . ARG A 1 576 ? 14.783 -27.253 8.473 1.00 69.43 576 A 1 ATOM 4323 N N . ARG A 1 577 ? 5.862 -29.144 5.528 1.00 94.39 577 A 1 ATOM 4324 C CA . ARG A 1 577 ? 4.619 -28.951 4.763 1.00 95.12 577 A 1 ATOM 4325 C C . ARG A 1 577 ? 3.628 -28.019 5.454 1.00 95.76 577 A 1 ATOM 4326 O O . ARG A 1 577 ? 2.714 -27.525 4.806 1.00 94.38 577 A 1 ATOM 4327 C CB . ARG A 1 577 ? 3.943 -30.299 4.510 1.00 94.18 577 A 1 ATOM 4328 C CG . ARG A 1 577 ? 4.722 -31.167 3.523 1.00 90.86 577 A 1 ATOM 4329 C CD . ARG A 1 577 ? 3.933 -32.436 3.235 1.00 87.90 577 A 1 ATOM 4330 N NE . ARG A 1 577 ? 4.589 -33.244 2.202 1.00 84.16 577 A 1 ATOM 4331 C CZ . ARG A 1 577 ? 4.231 -33.345 0.923 1.00 83.35 577 A 1 ATOM 4332 N NH1 . ARG A 1 577 ? 3.189 -32.762 0.420 1.00 73.27 577 A 1 ATOM 4333 N NH2 . ARG A 1 577 ? 4.942 -34.059 0.112 1.00 75.13 577 A 1 ATOM 4334 N N . ILE A 1 578 ? 3.770 -27.789 6.749 1.00 96.37 578 A 1 ATOM 4335 C CA . ILE A 1 578 ? 2.911 -26.888 7.519 1.00 96.57 578 A 1 ATOM 4336 C C . ILE A 1 578 ? 3.790 -25.878 8.245 1.00 96.43 578 A 1 ATOM 4337 O O . ILE A 1 578 ? 4.614 -26.251 9.078 1.00 95.62 578 A 1 ATOM 4338 C CB . ILE A 1 578 ? 1.986 -27.660 8.488 1.00 96.19 578 A 1 ATOM 4339 C CG1 . ILE A 1 578 ? 1.141 -28.716 7.734 1.00 93.78 578 A 1 ATOM 4340 C CG2 . ILE A 1 578 ? 1.087 -26.669 9.252 1.00 93.93 578 A 1 ATOM 4341 C CD1 . ILE A 1 578 ? 0.247 -29.579 8.631 1.00 87.92 578 A 1 ATOM 4342 N N . THR A 1 579 ? 3.577 -24.599 7.978 1.00 96.41 579 A 1 ATOM 4343 C CA . THR A 1 579 ? 4.155 -23.470 8.705 1.00 96.30 579 A 1 ATOM 4344 C C . THR A 1 579 ? 3.053 -22.787 9.500 1.00 96.81 579 A 1 ATOM 4345 O O . THR A 1 579 ? 2.038 -22.390 8.931 1.00 96.44 579 A 1 ATOM 4346 C CB . THR A 1 579 ? 4.822 -22.487 7.734 1.00 95.12 579 A 1 ATOM 4347 O OG1 . THR A 1 579 ? 5.864 -23.142 7.041 1.00 90.28 579 A 1 ATOM 4348 C CG2 . THR A 1 579 ? 5.451 -21.299 8.451 1.00 89.97 579 A 1 ATOM 4349 N N . LEU A 1 580 ? 3.241 -22.643 10.817 1.00 97.12 580 A 1 ATOM 4350 C CA . LEU A 1 580 ? 2.314 -21.949 11.706 1.00 97.62 580 A 1 ATOM 4351 C C . LEU A 1 580 ? 3.087 -20.941 12.552 1.00 97.66 580 A 1 ATOM 4352 O O . LEU A 1 580 ? 3.968 -21.317 13.329 1.00 97.24 580 A 1 ATOM 4353 C CB . LEU A 1 580 ? 1.571 -22.979 12.573 1.00 97.44 580 A 1 ATOM 4354 C CG . LEU A 1 580 ? 0.481 -22.363 13.478 1.00 96.10 580 A 1 ATOM 4355 C CD1 . LEU A 1 580 ? -0.736 -21.919 12.674 1.00 93.88 580 A 1 ATOM 4356 C CD2 . LEU A 1 580 ? 0.020 -23.389 14.512 1.00 93.85 580 A 1 ATOM 4357 N N . ASN A 1 581 ? 2.722 -19.669 12.436 1.00 97.65 581 A 1 ATOM 4358 C CA . ASN A 1 581 ? 3.294 -18.578 13.213 1.00 97.64 581 A 1 ATOM 4359 C C . ASN A 1 581 ? 2.185 -17.893 14.013 1.00 98.06 581 A 1 ATOM 4360 O O . ASN A 1 581 ? 1.051 -17.772 13.547 1.00 97.65 581 A 1 ATOM 4361 C CB . ASN A 1 581 ? 4.020 -17.600 12.276 1.00 96.78 581 A 1 ATOM 4362 C CG . ASN A 1 581 ? 5.166 -18.224 11.492 1.00 96.23 581 A 1 ATOM 4363 O OD1 . ASN A 1 581 ? 5.742 -19.239 11.844 1.00 91.68 581 A 1 ATOM 4364 N ND2 . ASN A 1 581 ? 5.559 -17.605 10.400 1.00 90.72 581 A 1 ATOM 4365 N N . GLY A 1 582 ? 2.505 -17.422 15.217 1.00 98.11 582 A 1 ATOM 4366 C CA . GLY A 1 582 ? 1.539 -16.717 16.050 1.00 98.21 582 A 1 ATOM 4367 C C . GLY A 1 582 ? 2.195 -15.699 16.962 1.00 98.46 582 A 1 ATOM 4368 O O . GLY A 1 582 ? 3.364 -15.836 17.325 1.00 97.97 582 A 1 ATOM 4369 N N . ALA A 1 583 ? 1.425 -14.684 17.350 1.00 98.38 583 A 1 ATOM 4370 C CA . ALA A 1 583 ? 1.858 -13.663 18.285 1.00 98.34 583 A 1 ATOM 4371 C C . ALA A 1 583 ? 0.692 -13.188 19.156 1.00 98.57 583 A 1 ATOM 4372 O O . ALA A 1 583 ? -0.467 -13.187 18.738 1.00 98.16 583 A 1 ATOM 4373 C CB . ALA A 1 583 ? 2.505 -12.505 17.515 1.00 97.34 583 A 1 ATOM 4374 N N . VAL A 1 584 ? 1.024 -12.748 20.369 1.00 98.64 584 A 1 ATOM 4375 C CA . VAL A 1 584 ? 0.139 -11.992 21.259 1.00 98.65 584 A 1 ATOM 4376 C C . VAL A 1 584 ? 0.846 -10.709 21.660 1.00 98.68 584 A 1 ATOM 4377 O O . VAL A 1 584 ? 2.062 -10.707 21.851 1.00 98.32 584 A 1 ATOM 4378 C CB . VAL A 1 584 ? -0.302 -12.791 22.500 1.00 98.15 584 A 1 ATOM 4379 C CG1 . VAL A 1 584 ? -1.190 -13.973 22.100 1.00 92.75 584 A 1 ATOM 4380 C CG2 . VAL A 1 584 ? 0.870 -13.318 23.331 1.00 92.62 584 A 1 ATOM 4381 N N . PHE A 1 585 ? 0.098 -9.626 21.798 1.00 98.59 585 A 1 ATOM 4382 C CA . PHE A 1 585 ? 0.671 -8.327 22.124 1.00 98.55 585 A 1 ATOM 4383 C C . PHE A 1 585 ? -0.220 -7.511 23.059 1.00 98.56 585 A 1 ATOM 4384 O O . PHE A 1 585 ? -1.445 -7.660 23.098 1.00 98.13 585 A 1 ATOM 4385 C CB . PHE A 1 585 ? 1.015 -7.558 20.834 1.00 98.23 585 A 1 ATOM 4386 C CG . PHE A 1 585 ? -0.181 -7.247 19.961 1.00 98.24 585 A 1 ATOM 4387 C CD1 . PHE A 1 585 ? -0.573 -8.149 18.947 1.00 97.44 585 A 1 ATOM 4388 C CD2 . PHE A 1 585 ? -0.920 -6.069 20.161 1.00 97.34 585 A 1 ATOM 4389 C CE1 . PHE A 1 585 ? -1.692 -7.874 18.150 1.00 96.71 585 A 1 ATOM 4390 C CE2 . PHE A 1 585 ? -2.047 -5.789 19.365 1.00 96.60 585 A 1 ATOM 4391 C CZ . PHE A 1 585 ? -2.433 -6.696 18.361 1.00 96.71 585 A 1 ATOM 4392 N N . TYR A 1 586 ? 0.441 -6.616 23.793 1.00 98.55 586 A 1 ATOM 4393 C CA . TYR A 1 586 ? -0.144 -5.541 24.576 1.00 98.54 586 A 1 ATOM 4394 C C . TYR A 1 586 ? 0.635 -4.270 24.259 1.00 98.53 586 A 1 ATOM 4395 O O . TYR A 1 586 ? 1.863 -4.291 24.282 1.00 98.12 586 A 1 ATOM 4396 C CB . TYR A 1 586 ? -0.060 -5.893 26.063 1.00 98.27 586 A 1 ATOM 4397 C CG . TYR A 1 586 ? -0.480 -4.761 26.972 1.00 97.32 586 A 1 ATOM 4398 C CD1 . TYR A 1 586 ? 0.471 -3.825 27.436 1.00 94.94 586 A 1 ATOM 4399 C CD2 . TYR A 1 586 ? -1.824 -4.628 27.351 1.00 95.45 586 A 1 ATOM 4400 C CE1 . TYR A 1 586 ? 0.080 -2.768 28.278 1.00 93.70 586 A 1 ATOM 4401 C CE2 . TYR A 1 586 ? -2.226 -3.584 28.197 1.00 93.38 586 A 1 ATOM 4402 C CZ . TYR A 1 586 ? -1.268 -2.655 28.660 1.00 92.71 586 A 1 ATOM 4403 O OH . TYR A 1 586 ? -1.657 -1.638 29.491 1.00 90.50 586 A 1 ATOM 4404 N N . SER A 1 587 ? -0.058 -3.186 23.968 1.00 98.33 587 A 1 ATOM 4405 C CA . SER A 1 587 ? 0.570 -1.909 23.641 1.00 98.12 587 A 1 ATOM 4406 C C . SER A 1 587 ? -0.042 -0.781 24.459 1.00 98.17 587 A 1 ATOM 4407 O O . SER A 1 587 ? -1.267 -0.649 24.508 1.00 97.41 587 A 1 ATOM 4408 C CB . SER A 1 587 ? 0.462 -1.598 22.145 1.00 97.26 587 A 1 ATOM 4409 O OG . SER A 1 587 ? 0.926 -2.678 21.342 1.00 92.20 587 A 1 ATOM 4410 N N . ASP A 1 588 ? 0.817 0.045 25.064 1.00 98.23 588 A 1 ATOM 4411 C CA . ASP A 1 588 ? 0.462 1.361 25.587 1.00 98.11 588 A 1 ATOM 4412 C C . ASP A 1 588 ? 0.618 2.382 24.460 1.00 98.23 588 A 1 ATOM 4413 O O . ASP A 1 588 ? 1.697 2.513 23.877 1.00 97.35 588 A 1 ATOM 4414 C CB . ASP A 1 588 ? 1.349 1.724 26.791 1.00 97.12 588 A 1 ATOM 4415 C CG . ASP A 1 588 ? 0.926 1.014 28.082 1.00 86.84 588 A 1 ATOM 4416 O OD1 . ASP A 1 588 ? -0.252 1.178 28.490 1.00 78.94 588 A 1 ATOM 4417 O OD2 . ASP A 1 588 ? 1.778 0.340 28.698 1.00 78.91 588 A 1 ATOM 4418 N N . TYR A 1 589 ? -0.470 3.087 24.145 1.00 97.56 589 A 1 ATOM 4419 C CA . TYR A 1 589 ? -0.542 4.082 23.079 1.00 97.35 589 A 1 ATOM 4420 C C . TYR A 1 589 ? -0.779 5.455 23.702 1.00 97.27 589 A 1 ATOM 4421 O O . TYR A 1 589 ? -1.870 5.725 24.203 1.00 95.86 589 A 1 ATOM 4422 C CB . TYR A 1 589 ? -1.637 3.674 22.090 1.00 96.38 589 A 1 ATOM 4423 C CG . TYR A 1 589 ? -1.715 4.417 20.768 1.00 96.26 589 A 1 ATOM 4424 C CD1 . TYR A 1 589 ? -2.785 4.121 19.903 1.00 94.21 589 A 1 ATOM 4425 C CD2 . TYR A 1 589 ? -0.740 5.341 20.352 1.00 94.53 589 A 1 ATOM 4426 C CE1 . TYR A 1 589 ? -2.872 4.716 18.640 1.00 93.80 589 A 1 ATOM 4427 C CE2 . TYR A 1 589 ? -0.820 5.951 19.089 1.00 93.46 589 A 1 ATOM 4428 C CZ . TYR A 1 589 ? -1.888 5.625 18.232 1.00 93.89 589 A 1 ATOM 4429 O OH . TYR A 1 589 ? -1.963 6.184 16.989 1.00 91.93 589 A 1 ATOM 4430 N N . ALA A 1 590 ? 0.255 6.293 23.697 1.00 97.33 590 A 1 ATOM 4431 C CA . ALA A 1 590 ? 0.255 7.599 24.340 1.00 96.99 590 A 1 ATOM 4432 C C . ALA A 1 590 ? 0.114 8.729 23.316 1.00 96.43 590 A 1 ATOM 4433 O O . ALA A 1 590 ? 0.644 8.641 22.204 1.00 93.45 590 A 1 ATOM 4434 C CB . ALA A 1 590 ? 1.530 7.735 25.179 1.00 95.83 590 A 1 ATOM 4435 N N . ASN A 1 591 ? -0.567 9.800 23.709 1.00 95.53 591 A 1 ATOM 4436 C CA . ASN A 1 591 ? -0.769 11.007 22.904 1.00 94.38 591 A 1 ATOM 4437 C C . ASN A 1 591 ? -1.345 10.713 21.509 1.00 93.77 591 A 1 ATOM 4438 O O . ASN A 1 591 ? -0.907 11.274 20.504 1.00 90.19 591 A 1 ATOM 4439 C CB . ASN A 1 591 ? 0.535 11.829 22.869 1.00 91.91 591 A 1 ATOM 4440 C CG . ASN A 1 591 ? 0.918 12.412 24.214 1.00 84.29 591 A 1 ATOM 4441 O OD1 . ASN A 1 591 ? 0.086 12.747 25.041 1.00 73.59 591 A 1 ATOM 4442 N ND2 . ASN A 1 591 ? 2.200 12.591 24.449 1.00 71.75 591 A 1 ATOM 4443 N N . PHE A 1 592 ? -2.347 9.838 21.447 1.00 91.80 592 A 1 ATOM 4444 C CA . PHE A 1 592 ? -2.990 9.460 20.188 1.00 90.11 592 A 1 ATOM 4445 C C . PHE A 1 592 ? -3.465 10.685 19.394 1.00 89.89 592 A 1 ATOM 4446 O O . PHE A 1 592 ? -4.172 11.548 19.927 1.00 87.59 592 A 1 ATOM 4447 C CB . PHE A 1 592 ? -4.155 8.507 20.494 1.00 86.89 592 A 1 ATOM 4448 C CG . PHE A 1 592 ? -5.055 8.229 19.308 1.00 84.90 592 A 1 ATOM 4449 C CD1 . PHE A 1 592 ? -6.326 8.827 19.224 1.00 78.53 592 A 1 ATOM 4450 C CD2 . PHE A 1 592 ? -4.601 7.416 18.257 1.00 77.41 592 A 1 ATOM 4451 C CE1 . PHE A 1 592 ? -7.137 8.612 18.094 1.00 73.39 592 A 1 ATOM 4452 C CE2 . PHE A 1 592 ? -5.408 7.201 17.124 1.00 72.65 592 A 1 ATOM 4453 C CZ . PHE A 1 592 ? -6.677 7.802 17.042 1.00 69.98 592 A 1 ATOM 4454 N N . GLN A 1 593 ? -3.113 10.752 18.113 1.00 88.55 593 A 1 ATOM 4455 C CA . GLN A 1 593 ? -3.515 11.833 17.216 1.00 87.83 593 A 1 ATOM 4456 C C . GLN A 1 593 ? -4.817 11.500 16.483 1.00 86.65 593 A 1 ATOM 4457 O O . GLN A 1 593 ? -5.002 10.400 15.957 1.00 84.20 593 A 1 ATOM 4458 C CB . GLN A 1 593 ? -2.409 12.131 16.199 1.00 87.27 593 A 1 ATOM 4459 C CG . GLN A 1 593 ? -1.121 12.710 16.802 1.00 85.92 593 A 1 ATOM 4460 C CD . GLN A 1 593 ? 0.013 12.765 15.774 1.00 87.49 593 A 1 ATOM 4461 O OE1 . GLN A 1 593 ? -0.161 12.497 14.585 1.00 82.30 593 A 1 ATOM 4462 N NE2 . GLN A 1 593 ? 1.218 13.076 16.186 1.00 82.25 593 A 1 ATOM 4463 N N . ALA A 1 594 ? -5.689 12.503 16.366 1.00 84.75 594 A 1 ATOM 4464 C CA . ALA A 1 594 ? -6.891 12.422 15.546 1.00 83.13 594 A 1 ATOM 4465 C C . ALA A 1 594 ? -7.206 13.766 14.885 1.00 83.64 594 A 1 ATOM 4466 O O . ALA A 1 594 ? -6.678 14.814 15.259 1.00 81.81 594 A 1 ATOM 4467 C CB . ALA A 1 594 ? -8.055 11.924 16.404 1.00 80.68 594 A 1 ATOM 4468 N N . THR A 1 595 ? -8.100 13.734 13.904 1.00 80.72 595 A 1 ATOM 4469 C CA . THR A 1 595 ? -8.628 14.941 13.264 1.00 78.67 595 A 1 ATOM 4470 C C . THR A 1 595 ? -10.025 15.241 13.791 1.00 78.40 595 A 1 ATOM 4471 O O . THR A 1 595 ? -10.961 14.478 13.569 1.00 76.63 595 A 1 ATOM 4472 C CB . THR A 1 595 ? -8.623 14.823 11.736 1.00 76.42 595 A 1 ATOM 4473 O OG1 . THR A 1 595 ? -7.315 14.571 11.279 1.00 71.85 595 A 1 ATOM 4474 C CG2 . THR A 1 595 ? -9.084 16.110 11.057 1.00 71.20 595 A 1 ATOM 4475 N N . LEU A 1 596 ? -10.164 16.381 14.458 1.00 78.00 596 A 1 ATOM 4476 C CA . LEU A 1 596 ? -11.438 16.898 14.935 1.00 77.76 596 A 1 ATOM 4477 C C . LEU A 1 596 ? -12.110 17.726 13.841 1.00 78.49 596 A 1 ATOM 4478 O O . LEU A 1 596 ? -11.480 18.557 13.189 1.00 78.10 596 A 1 ATOM 4479 C CB . LEU A 1 596 ? -11.228 17.731 16.209 1.00 76.92 596 A 1 ATOM 4480 C CG . LEU A 1 596 ? -10.544 16.990 17.369 1.00 74.01 596 A 1 ATOM 4481 C CD1 . LEU A 1 596 ? -10.404 17.943 18.555 1.00 71.28 596 A 1 ATOM 4482 C CD2 . LEU A 1 596 ? -11.340 15.756 17.805 1.00 71.43 596 A 1 ATOM 4483 N N . LEU A 1 597 ? -13.421 17.525 13.672 1.00 76.08 597 A 1 ATOM 4484 C CA . LEU A 1 597 ? -14.260 18.273 12.725 1.00 74.10 597 A 1 ATOM 4485 C C . LEU A 1 597 ? -15.071 19.388 13.397 1.00 74.20 597 A 1 ATOM 4486 O O . LEU A 1 597 ? -15.814 20.110 12.734 1.00 73.02 597 A 1 ATOM 4487 C CB . LEU A 1 597 ? -15.162 17.295 11.963 1.00 72.58 597 A 1 ATOM 4488 C CG . LEU A 1 597 ? -14.409 16.188 11.208 1.00 69.90 597 A 1 ATOM 4489 C CD1 . LEU A 1 597 ? -15.418 15.324 10.446 1.00 67.92 597 A 1 ATOM 4490 C CD2 . LEU A 1 597 ? -13.393 16.742 10.210 1.00 66.98 597 A 1 ATOM 4491 N N . ARG A 1 598 ? -14.921 19.526 14.719 1.00 74.40 598 A 1 ATOM 4492 C CA . ARG A 1 598 ? -15.427 20.637 15.533 1.00 74.72 598 A 1 ATOM 4493 C C . ARG A 1 598 ? -14.381 21.018 16.563 1.00 76.30 598 A 1 ATOM 4494 O O . ARG A 1 598 ? -13.863 20.155 17.256 1.00 74.94 598 A 1 ATOM 4495 C CB . ARG A 1 598 ? -16.749 20.274 16.228 1.00 71.98 598 A 1 ATOM 4496 C CG . ARG A 1 598 ? -17.942 20.326 15.274 1.00 65.96 598 A 1 ATOM 4497 C CD . ARG A 1 598 ? -19.270 20.098 15.999 1.00 63.24 598 A 1 ATOM 4498 N NE . ARG A 1 598 ? -19.651 21.234 16.857 1.00 59.81 598 A 1 ATOM 4499 C CZ . ARG A 1 598 ? -20.889 21.621 17.163 1.00 53.99 598 A 1 ATOM 4500 N NH1 . ARG A 1 598 ? -21.931 20.975 16.732 1.00 52.10 598 A 1 ATOM 4501 N NH2 . ARG A 1 598 ? -21.088 22.670 17.894 1.00 49.38 598 A 1 ATOM 4502 N N . CYS A 1 599 ? -14.104 22.309 16.672 1.00 76.70 599 A 1 ATOM 4503 C CA . CYS A 1 599 ? -13.229 22.880 17.686 1.00 77.77 599 A 1 ATOM 4504 C C . CYS A 1 599 ? -13.787 24.227 18.141 1.00 79.13 599 A 1 ATOM 4505 O O . CYS A 1 599 ? -13.187 25.282 17.942 1.00 77.18 599 A 1 ATOM 4506 C CB . CYS A 1 599 ? -11.785 22.937 17.165 1.00 76.58 599 A 1 ATOM 4507 S SG . CYS A 1 599 ? -11.556 23.757 15.561 1.00 75.69 599 A 1 ATOM 4508 N N . ASP A 1 600 ? -14.975 24.179 18.723 1.00 79.94 600 A 1 ATOM 4509 C CA . ASP A 1 600 ? -15.741 25.374 19.091 1.00 79.79 600 A 1 ATOM 4510 C C . ASP A 1 600 ? -14.958 26.303 20.037 1.00 80.55 600 A 1 ATOM 4511 O O . ASP A 1 600 ? -15.064 27.522 19.933 1.00 78.46 600 A 1 ATOM 4512 C CB . ASP A 1 600 ? -17.085 24.955 19.719 1.00 78.17 600 A 1 ATOM 4513 C CG . ASP A 1 600 ? -18.044 24.227 18.764 1.00 76.57 600 A 1 ATOM 4514 O OD1 . ASP A 1 600 ? -17.890 24.307 17.526 1.00 74.32 600 A 1 ATOM 4515 O OD2 . ASP A 1 600 ? -18.997 23.574 19.246 1.00 74.30 600 A 1 ATOM 4516 N N . SER A 1 601 ? -14.109 25.739 20.898 1.00 80.87 601 A 1 ATOM 4517 C CA . SER A 1 601 ? -13.240 26.490 21.815 1.00 80.26 601 A 1 ATOM 4518 C C . SER A 1 601 ? -12.151 27.316 21.115 1.00 80.78 601 A 1 ATOM 4519 O O . SER A 1 601 ? -11.684 28.304 21.674 1.00 78.91 601 A 1 ATOM 4520 C CB . SER A 1 601 ? -12.567 25.515 22.788 1.00 78.16 601 A 1 ATOM 4521 O OG . SER A 1 601 ? -11.882 24.503 22.072 1.00 70.95 601 A 1 ATOM 4522 N N . LEU A 1 602 ? -11.754 26.920 19.909 1.00 79.73 602 A 1 ATOM 4523 C CA . LEU A 1 602 ? -10.759 27.607 19.075 1.00 79.24 602 A 1 ATOM 4524 C C . LEU A 1 602 ? -11.411 28.474 17.990 1.00 79.72 602 A 1 ATOM 4525 O O . LEU A 1 602 ? -10.731 28.999 17.106 1.00 77.18 602 A 1 ATOM 4526 C CB . LEU A 1 602 ? -9.828 26.564 18.435 1.00 78.08 602 A 1 ATOM 4527 C CG . LEU A 1 602 ? -9.110 25.622 19.417 1.00 76.07 602 A 1 ATOM 4528 C CD1 . LEU A 1 602 ? -8.255 24.645 18.616 1.00 73.01 602 A 1 ATOM 4529 C CD2 . LEU A 1 602 ? -8.208 26.381 20.387 1.00 73.55 602 A 1 ATOM 4530 N N . SER A 1 603 ? -12.735 28.576 18.014 1.00 80.22 603 A 1 ATOM 4531 C CA . SER A 1 603 ? -13.521 29.157 16.931 1.00 80.13 603 A 1 ATOM 4532 C C . SER A 1 603 ? -14.308 30.386 17.398 1.00 80.64 603 A 1 ATOM 4533 O O . SER A 1 603 ? -14.675 30.475 18.566 1.00 78.56 603 A 1 ATOM 4534 C CB . SER A 1 603 ? -14.461 28.098 16.366 1.00 78.52 603 A 1 ATOM 4535 O OG . SER A 1 603 ? -13.719 27.033 15.800 1.00 75.21 603 A 1 ATOM 4536 N N . PRO A 1 604 ? -14.636 31.320 16.481 1.00 80.59 604 A 1 ATOM 4537 C CA . PRO A 1 604 ? -15.386 32.532 16.845 1.00 79.87 604 A 1 ATOM 4538 C C . PRO A 1 604 ? -16.794 32.263 17.383 1.00 80.11 604 A 1 ATOM 4539 O O . PRO A 1 604 ? -17.331 33.052 18.157 1.00 77.53 604 A 1 ATOM 4540 C CB . PRO A 1 604 ? -15.457 33.365 15.558 1.00 78.35 604 A 1 ATOM 4541 C CG . PRO A 1 604 ? -14.284 32.868 14.723 1.00 77.03 604 A 1 ATOM 4542 C CD . PRO A 1 604 ? -14.184 31.397 15.105 1.00 79.14 604 A 1 ATOM 4543 N N . PHE A 1 605 ? -17.407 31.166 16.946 1.00 77.32 605 A 1 ATOM 4544 C CA . PHE A 1 605 ? -18.734 30.728 17.372 1.00 77.20 605 A 1 ATOM 4545 C C . PHE A 1 605 ? -18.895 29.209 17.181 1.00 78.33 605 A 1 ATOM 4546 O O . PHE A 1 605 ? -18.212 28.617 16.337 1.00 77.84 605 A 1 ATOM 4547 C CB . PHE A 1 605 ? -19.816 31.509 16.608 1.00 75.14 605 A 1 ATOM 4548 C CG . PHE A 1 605 ? -19.714 31.451 15.097 1.00 74.31 605 A 1 ATOM 4549 C CD1 . PHE A 1 605 ? -19.076 32.489 14.389 1.00 73.66 605 A 1 ATOM 4550 C CD2 . PHE A 1 605 ? -20.269 30.374 14.382 1.00 73.11 605 A 1 ATOM 4551 C CE1 . PHE A 1 605 ? -18.997 32.449 12.993 1.00 71.50 605 A 1 ATOM 4552 C CE2 . PHE A 1 605 ? -20.189 30.326 12.984 1.00 70.79 605 A 1 ATOM 4553 C CZ . PHE A 1 605 ? -19.554 31.366 12.288 1.00 71.18 605 A 1 ATOM 4554 N N . PRO A 1 606 ? -19.813 28.555 17.926 1.00 77.63 606 A 1 ATOM 4555 C CA . PRO A 1 606 ? -20.081 27.130 17.779 1.00 76.87 606 A 1 ATOM 4556 C C . PRO A 1 606 ? -20.496 26.757 16.349 1.00 76.30 606 A 1 ATOM 4557 O O . PRO A 1 606 ? -21.339 27.415 15.738 1.00 73.74 606 A 1 ATOM 4558 C CB . PRO A 1 606 ? -21.189 26.808 18.787 1.00 76.30 606 A 1 ATOM 4559 C CG . PRO A 1 606 ? -21.025 27.892 19.848 1.00 74.67 606 A 1 ATOM 4560 C CD . PRO A 1 606 ? -20.589 29.103 19.029 1.00 77.22 606 A 1 ATOM 4561 N N . GLY A 1 607 ? -19.925 25.671 15.827 1.00 73.42 607 A 1 ATOM 4562 C CA . GLY A 1 607 ? -20.202 25.193 14.472 1.00 72.23 607 A 1 ATOM 4563 C C . GLY A 1 607 ? -19.440 25.928 13.363 1.00 73.47 607 A 1 ATOM 4564 O O . GLY A 1 607 ? -19.649 25.612 12.191 1.00 71.88 607 A 1 ATOM 4565 N N . PHE A 1 608 ? -18.547 26.849 13.706 1.00 75.22 608 A 1 ATOM 4566 C CA . PHE A 1 608 ? -17.593 27.408 12.745 1.00 75.67 608 A 1 ATOM 4567 C C . PHE A 1 608 ? -16.766 26.279 12.100 1.00 76.31 608 A 1 ATOM 4568 O O . PHE A 1 608 ? -16.440 25.307 12.794 1.00 76.22 608 A 1 ATOM 4569 C CB . PHE A 1 608 ? -16.693 28.425 13.461 1.00 75.39 608 A 1 ATOM 4570 C CG . PHE A 1 608 ? -15.719 29.147 12.550 1.00 75.20 608 A 1 ATOM 4571 C CD1 . PHE A 1 608 ? -14.409 28.668 12.381 1.00 73.40 608 A 1 ATOM 4572 C CD2 . PHE A 1 608 ? -16.123 30.295 11.844 1.00 73.15 608 A 1 ATOM 4573 C CE1 . PHE A 1 608 ? -13.512 29.327 11.517 1.00 72.09 608 A 1 ATOM 4574 C CE2 . PHE A 1 608 ? -15.232 30.957 10.983 1.00 71.49 608 A 1 ATOM 4575 C CZ . PHE A 1 608 ? -13.926 30.473 10.819 1.00 73.03 608 A 1 ATOM 4576 N N . PRO A 1 609 ? -16.422 26.367 10.801 1.00 76.28 609 A 1 ATOM 4577 C CA . PRO A 1 609 ? -15.639 25.343 10.124 1.00 76.21 609 A 1 ATOM 4578 C C . PRO A 1 609 ? -14.343 25.012 10.864 1.00 78.00 609 A 1 ATOM 4579 O O . PRO A 1 609 ? -13.588 25.898 11.265 1.00 77.98 609 A 1 ATOM 4580 C CB . PRO A 1 609 ? -15.372 25.885 8.720 1.00 74.28 609 A 1 ATOM 4581 C CG . PRO A 1 609 ? -16.552 26.814 8.470 1.00 70.72 609 A 1 ATOM 4582 C CD . PRO A 1 609 ? -16.815 27.399 9.852 1.00 72.60 609 A 1 ATOM 4583 N N . CYS A 1 610 ? -14.087 23.714 11.030 1.00 79.01 610 A 1 ATOM 4584 C CA . CYS A 1 610 ? -12.922 23.224 11.746 1.00 78.88 610 A 1 ATOM 4585 C C . CYS A 1 610 ? -12.409 21.921 11.131 1.00 79.62 610 A 1 ATOM 4586 O O . CYS A 1 610 ? -13.181 21.064 10.699 1.00 77.98 610 A 1 ATOM 4587 C CB . CYS A 1 610 ? -13.291 23.038 13.221 1.00 77.26 610 A 1 ATOM 4588 S SG . CYS A 1 610 ? -11.947 22.323 14.198 1.00 73.18 610 A 1 ATOM 4589 N N . THR A 1 611 ? -11.094 21.778 11.103 1.00 80.44 611 A 1 ATOM 4590 C CA . THR A 1 611 ? -10.390 20.533 10.788 1.00 80.68 611 A 1 ATOM 4591 C C . THR A 1 611 ? -9.071 20.545 11.553 1.00 81.95 611 A 1 ATOM 4592 O O . THR A 1 611 ? -8.045 20.955 11.023 1.00 81.03 611 A 1 ATOM 4593 C CB . THR A 1 611 ? -10.170 20.395 9.270 1.00 78.15 611 A 1 ATOM 4594 O OG1 . THR A 1 611 ? -11.398 20.532 8.587 1.00 71.67 611 A 1 ATOM 4595 C CG2 . THR A 1 611 ? -9.615 19.035 8.882 1.00 70.71 611 A 1 ATOM 4596 N N . GLN A 1 612 ? -9.105 20.147 12.817 1.00 82.16 612 A 1 ATOM 4597 C CA . GLN A 1 612 ? -7.960 20.235 13.723 1.00 83.32 612 A 1 ATOM 4598 C C . GLN A 1 612 ? -7.316 18.861 13.914 1.00 83.87 612 A 1 ATOM 4599 O O . GLN A 1 612 ? -7.911 17.986 14.534 1.00 82.79 612 A 1 ATOM 4600 C CB . GLN A 1 612 ? -8.414 20.841 15.060 1.00 82.40 612 A 1 ATOM 4601 C CG . GLN A 1 612 ? -7.239 21.045 16.029 1.00 80.38 612 A 1 ATOM 4602 C CD . GLN A 1 612 ? -7.669 21.396 17.449 1.00 80.58 612 A 1 ATOM 4603 O OE1 . GLN A 1 612 ? -8.834 21.532 17.770 1.00 76.03 612 A 1 ATOM 4604 N NE2 . GLN A 1 612 ? -6.734 21.524 18.364 1.00 74.24 612 A 1 ATOM 4605 N N . SER A 1 613 ? -6.090 18.688 13.428 1.00 85.59 613 A 1 ATOM 4606 C CA . SER A 1 613 ? -5.247 17.555 13.821 1.00 85.98 613 A 1 ATOM 4607 C C . SER A 1 613 ? -4.627 17.848 15.184 1.00 86.58 613 A 1 ATOM 4608 O O . SER A 1 613 ? -4.002 18.896 15.356 1.00 84.88 613 A 1 ATOM 4609 C CB . SER A 1 613 ? -4.157 17.290 12.782 1.00 84.67 613 A 1 ATOM 4610 O OG . SER A 1 613 ? -4.741 17.071 11.506 1.00 79.07 613 A 1 ATOM 4611 N N . THR A 1 614 ? -4.823 16.949 16.161 1.00 86.34 614 A 1 ATOM 4612 C CA . THR A 1 614 ? -4.351 17.144 17.538 1.00 86.42 614 A 1 ATOM 4613 C C . THR A 1 614 ? -4.199 15.814 18.271 1.00 87.33 614 A 1 ATOM 4614 O O . THR A 1 614 ? -4.728 14.792 17.828 1.00 86.14 614 A 1 ATOM 4615 C CB . THR A 1 614 ? -5.302 18.094 18.294 1.00 84.23 614 A 1 ATOM 4616 O OG1 . THR A 1 614 ? -4.728 18.510 19.506 1.00 75.05 614 A 1 ATOM 4617 C CG2 . THR A 1 614 ? -6.674 17.496 18.597 1.00 75.31 614 A 1 ATOM 4618 N N . ASN A 1 615 ? -3.504 15.830 19.401 1.00 87.11 615 A 1 ATOM 4619 C CA . ASN A 1 615 ? -3.463 14.731 20.363 1.00 86.96 615 A 1 ATOM 4620 C C . ASN A 1 615 ? -4.785 14.693 21.141 1.00 86.22 615 A 1 ATOM 4621 O O . ASN A 1 615 ? -5.242 15.721 21.638 1.00 83.26 615 A 1 ATOM 4622 C CB . ASN A 1 615 ? -2.256 14.906 21.296 1.00 86.49 615 A 1 ATOM 4623 C CG . ASN A 1 615 ? -0.959 15.106 20.521 1.00 86.95 615 A 1 ATOM 4624 O OD1 . ASN A 1 615 ? -0.574 16.222 20.206 1.00 79.72 615 A 1 ATOM 4625 N ND2 . ASN A 1 615 ? -0.293 14.035 20.154 1.00 80.34 615 A 1 ATOM 4626 N N . VAL A 1 616 ? -5.396 13.506 21.232 1.00 86.32 616 A 1 ATOM 4627 C CA . VAL A 1 616 ? -6.737 13.346 21.812 1.00 85.60 616 A 1 ATOM 4628 C C . VAL A 1 616 ? -6.766 12.495 23.076 1.00 86.91 616 A 1 ATOM 4629 O O . VAL A 1 616 ? -7.796 12.446 23.745 1.00 84.17 616 A 1 ATOM 4630 C CB . VAL A 1 616 ? -7.751 12.824 20.777 1.00 82.38 616 A 1 ATOM 4631 C CG1 . VAL A 1 616 ? -7.864 13.779 19.584 1.00 76.64 616 A 1 ATOM 4632 C CG2 . VAL A 1 616 ? -7.427 11.416 20.268 1.00 76.89 616 A 1 ATOM 4633 N N . GLY A 1 617 ? -5.674 11.821 23.418 1.00 89.89 617 A 1 ATOM 4634 C CA . GLY A 1 617 ? -5.564 11.026 24.636 1.00 91.12 617 A 1 ATOM 4635 C C . GLY A 1 617 ? -4.727 9.772 24.478 1.00 93.26 617 A 1 ATOM 4636 O O . GLY A 1 617 ? -3.958 9.633 23.524 1.00 92.25 617 A 1 ATOM 4637 N N . ASP A 1 618 ? -4.916 8.845 25.420 1.00 95.09 618 A 1 ATOM 4638 C CA . ASP A 1 618 ? -4.166 7.603 25.536 1.00 95.92 618 A 1 ATOM 4639 C C . ASP A 1 618 ? -5.077 6.384 25.367 1.00 96.25 618 A 1 ATOM 4640 O O . ASP A 1 618 ? -6.279 6.408 25.663 1.00 94.49 618 A 1 ATOM 4641 C CB . ASP A 1 618 ? -3.435 7.547 26.888 1.00 94.75 618 A 1 ATOM 4642 C CG . ASP A 1 618 ? -2.464 8.710 27.124 1.00 93.34 618 A 1 ATOM 4643 O OD1 . ASP A 1 618 ? -1.904 9.226 26.131 1.00 86.51 618 A 1 ATOM 4644 O OD2 . ASP A 1 618 ? -2.271 9.061 28.304 1.00 87.16 618 A 1 ATOM 4645 N N . ALA A 1 619 ? -4.493 5.274 24.914 1.00 96.64 619 A 1 ATOM 4646 C CA . ALA A 1 619 ? -5.197 4.022 24.728 1.00 96.99 619 A 1 ATOM 4647 C C . ALA A 1 619 ? -4.349 2.803 25.105 1.00 97.52 619 A 1 ATOM 4648 O O . ALA A 1 619 ? -3.125 2.837 25.177 1.00 96.88 619 A 1 ATOM 4649 C CB . ALA A 1 619 ? -5.706 3.955 23.281 1.00 96.05 619 A 1 ATOM 4650 N N . GLU A 1 620 ? -5.030 1.682 25.321 1.00 97.60 620 A 1 ATOM 4651 C CA . GLU A 1 620 ? -4.459 0.346 25.435 1.00 97.48 620 A 1 ATOM 4652 C C . GLU A 1 620 ? -4.923 -0.515 24.270 1.00 97.84 620 A 1 ATOM 4653 O O . GLU A 1 620 ? -6.117 -0.553 23.953 1.00 96.67 620 A 1 ATOM 4654 C CB . GLU A 1 620 ? -4.882 -0.314 26.748 1.00 94.55 620 A 1 ATOM 4655 C CG . GLU A 1 620 ? -3.873 -0.103 27.872 1.00 79.73 620 A 1 ATOM 4656 C CD . GLU A 1 620 ? -4.270 -0.827 29.167 1.00 82.26 620 A 1 ATOM 4657 O OE1 . GLU A 1 620 ? -3.556 -0.662 30.177 1.00 76.07 620 A 1 ATOM 4658 O OE2 . GLU A 1 620 ? -5.284 -1.565 29.199 1.00 78.99 620 A 1 ATOM 4659 N N . ILE A 1 621 ? -4.009 -1.268 23.694 1.00 98.01 621 A 1 ATOM 4660 C CA . ILE A 1 621 ? -4.304 -2.190 22.600 1.00 98.06 621 A 1 ATOM 4661 C C . ILE A 1 621 ? -3.835 -3.584 22.992 1.00 98.17 621 A 1 ATOM 4662 O O . ILE A 1 621 ? -2.670 -3.794 23.319 1.00 97.54 621 A 1 ATOM 4663 C CB . ILE A 1 621 ? -3.678 -1.726 21.268 1.00 97.50 621 A 1 ATOM 4664 C CG1 . ILE A 1 621 ? -3.891 -0.208 21.021 1.00 96.10 621 A 1 ATOM 4665 C CG2 . ILE A 1 621 ? -4.265 -2.566 20.122 1.00 96.18 621 A 1 ATOM 4666 C CD1 . ILE A 1 621 ? -3.225 0.319 19.748 1.00 94.53 621 A 1 ATOM 4667 N N . LYS A 1 622 ? -4.745 -4.557 22.926 1.00 98.18 622 A 1 ATOM 4668 C CA . LYS A 1 622 ? -4.453 -5.978 23.130 1.00 98.14 622 A 1 ATOM 4669 C C . LYS A 1 622 ? -4.789 -6.731 21.862 1.00 98.29 622 A 1 ATOM 4670 O O . LYS A 1 622 ? -5.760 -6.391 21.187 1.00 97.51 622 A 1 ATOM 4671 C CB . LYS A 1 622 ? -5.245 -6.522 24.327 1.00 96.59 622 A 1 ATOM 4672 C CG . LYS A 1 622 ? -4.855 -5.784 25.613 1.00 89.34 622 A 1 ATOM 4673 C CD . LYS A 1 622 ? -5.741 -6.148 26.805 1.00 88.81 622 A 1 ATOM 4674 C CE . LYS A 1 622 ? -5.338 -5.176 27.916 1.00 77.47 622 A 1 ATOM 4675 N NZ . LYS A 1 622 ? -6.234 -5.189 29.089 1.00 70.09 622 A 1 ATOM 4676 N N . GLY A 1 623 ? -4.054 -7.786 21.567 1.00 98.31 623 A 1 ATOM 4677 C CA . GLY A 1 623 ? -4.395 -8.581 20.402 1.00 98.41 623 A 1 ATOM 4678 C C . GLY A 1 623 ? -3.647 -9.890 20.282 1.00 98.65 623 A 1 ATOM 4679 O O . GLY A 1 623 ? -2.772 -10.228 21.079 1.00 98.31 623 A 1 ATOM 4680 N N . ALA A 1 624 ? -4.056 -10.638 19.269 1.00 98.51 624 A 1 ATOM 4681 C CA . ALA A 1 624 ? -3.455 -11.901 18.892 1.00 98.57 624 A 1 ATOM 4682 C C . ALA A 1 624 ? -3.501 -12.075 17.373 1.00 98.61 624 A 1 ATOM 4683 O O . ALA A 1 624 ? -4.398 -11.558 16.698 1.00 98.05 624 A 1 ATOM 4684 C CB . ALA A 1 624 ? -4.179 -13.039 19.617 1.00 97.98 624 A 1 ATOM 4685 N N . GLU A 1 625 ? -2.547 -12.827 16.854 1.00 98.51 625 A 1 ATOM 4686 C CA . GLU A 1 625 ? -2.390 -13.104 15.433 1.00 98.38 625 A 1 ATOM 4687 C C . GLU A 1 625 ? -2.008 -14.565 15.233 1.00 98.49 625 A 1 ATOM 4688 O O . GLU A 1 625 ? -1.252 -15.131 16.022 1.00 97.94 625 A 1 ATOM 4689 C CB . GLU A 1 625 ? -1.299 -12.192 14.853 1.00 97.39 625 A 1 ATOM 4690 C CG . GLU A 1 625 ? -1.737 -10.727 14.832 1.00 95.78 625 A 1 ATOM 4691 C CD . GLU A 1 625 ? -0.594 -9.744 14.612 1.00 96.50 625 A 1 ATOM 4692 O OE1 . GLU A 1 625 ? -0.868 -8.521 14.648 1.00 91.07 625 A 1 ATOM 4693 O OE2 . GLU A 1 625 ? 0.581 -10.151 14.501 1.00 92.67 625 A 1 ATOM 4694 N N . LEU A 1 626 ? -2.515 -15.155 14.165 1.00 98.32 626 A 1 ATOM 4695 C CA . LEU A 1 626 ? -2.137 -16.490 13.726 1.00 98.26 626 A 1 ATOM 4696 C C . LEU A 1 626 ? -2.034 -16.499 12.199 1.00 98.20 626 A 1 ATOM 4697 O O . LEU A 1 626 ? -2.927 -15.988 11.517 1.00 97.42 626 A 1 ATOM 4698 C CB . LEU A 1 626 ? -3.175 -17.505 14.242 1.00 97.44 626 A 1 ATOM 4699 C CG . LEU A 1 626 ? -2.608 -18.930 14.408 1.00 87.11 626 A 1 ATOM 4700 C CD1 . LEU A 1 626 ? -1.856 -19.070 15.724 1.00 84.60 626 A 1 ATOM 4701 C CD2 . LEU A 1 626 ? -3.749 -19.948 14.418 1.00 84.80 626 A 1 ATOM 4702 N N . GLU A 1 627 ? -0.975 -17.100 11.681 1.00 97.84 627 A 1 ATOM 4703 C CA . GLU A 1 627 ? -0.737 -17.280 10.248 1.00 97.29 627 A 1 ATOM 4704 C C . GLU A 1 627 ? -0.409 -18.741 9.950 1.00 97.39 627 A 1 ATOM 4705 O O . GLU A 1 627 ? 0.361 -19.374 10.674 1.00 96.45 627 A 1 ATOM 4706 C CB . GLU A 1 627 ? 0.409 -16.381 9.764 1.00 95.54 627 A 1 ATOM 4707 C CG . GLU A 1 627 ? 0.049 -14.897 9.850 1.00 86.41 627 A 1 ATOM 4708 C CD . GLU A 1 627 ? 1.173 -14.021 9.293 1.00 86.15 627 A 1 ATOM 4709 O OE1 . GLU A 1 627 ? 0.974 -13.411 8.231 1.00 78.78 627 A 1 ATOM 4710 O OE2 . GLU A 1 627 ? 2.235 -13.911 9.945 1.00 80.72 627 A 1 ATOM 4711 N N . LEU A 1 628 ? -0.987 -19.250 8.876 1.00 97.25 628 A 1 ATOM 4712 C CA . LEU A 1 628 ? -0.817 -20.614 8.402 1.00 97.04 628 A 1 ATOM 4713 C C . LEU A 1 628 ? -0.441 -20.597 6.921 1.00 96.58 628 A 1 ATOM 4714 O O . LEU A 1 628 ? -1.123 -19.962 6.119 1.00 95.54 628 A 1 ATOM 4715 C CB . LEU A 1 628 ? -2.137 -21.376 8.632 1.00 96.46 628 A 1 ATOM 4716 C CG . LEU A 1 628 ? -2.145 -22.836 8.126 1.00 94.79 628 A 1 ATOM 4717 C CD1 . LEU A 1 628 ? -1.262 -23.744 8.976 1.00 90.13 628 A 1 ATOM 4718 C CD2 . LEU A 1 628 ? -3.569 -23.389 8.162 1.00 89.56 628 A 1 ATOM 4719 N N . THR A 1 629 ? 0.574 -21.379 6.571 1.00 96.38 629 A 1 ATOM 4720 C CA . THR A 1 629 ? 0.826 -21.813 5.192 1.00 95.63 629 A 1 ATOM 4721 C C . THR A 1 629 ? 1.014 -23.318 5.213 1.00 96.15 629 A 1 ATOM 4722 O O . THR A 1 629 ? 1.774 -23.824 6.036 1.00 95.13 629 A 1 ATOM 4723 C CB . THR A 1 629 ? 2.056 -21.123 4.586 1.00 93.04 629 A 1 ATOM 4724 O OG1 . THR A 1 629 ? 1.991 -19.729 4.782 1.00 77.30 629 A 1 ATOM 4725 C CG2 . THR A 1 629 ? 2.167 -21.359 3.085 1.00 75.61 629 A 1 ATOM 4726 N N . ALA A 1 630 ? 0.302 -24.040 4.364 1.00 96.19 630 A 1 ATOM 4727 C CA . ALA A 1 630 ? 0.346 -25.492 4.378 1.00 96.48 630 A 1 ATOM 4728 C C . ALA A 1 630 ? 0.228 -26.094 2.982 1.00 96.56 630 A 1 ATOM 4729 O O . ALA A 1 630 ? -0.599 -25.669 2.179 1.00 95.65 630 A 1 ATOM 4730 C CB . ALA A 1 630 ? -0.757 -26.016 5.312 1.00 95.73 630 A 1 ATOM 4731 N N . GLU A 1 631 ? 0.984 -27.157 2.760 1.00 96.04 631 A 1 ATOM 4732 C CA . GLU A 1 631 ? 0.828 -28.080 1.634 1.00 95.68 631 A 1 ATOM 4733 C C . GLU A 1 631 ? 0.678 -29.511 2.186 1.00 95.91 631 A 1 ATOM 4734 O O . GLU A 1 631 ? 1.627 -30.296 2.204 1.00 94.76 631 A 1 ATOM 4735 C CB . GLU A 1 631 ? 1.996 -27.916 0.657 1.00 94.45 631 A 1 ATOM 4736 C CG . GLU A 1 631 ? 1.731 -28.728 -0.616 1.00 91.49 631 A 1 ATOM 4737 C CD . GLU A 1 631 ? 2.785 -28.530 -1.703 1.00 91.09 631 A 1 ATOM 4738 O OE1 . GLU A 1 631 ? 2.513 -29.030 -2.820 1.00 83.61 631 A 1 ATOM 4739 O OE2 . GLU A 1 631 ? 3.817 -27.879 -1.436 1.00 85.92 631 A 1 ATOM 4740 N N . PRO A 1 632 ? -0.505 -29.856 2.730 1.00 95.54 632 A 1 ATOM 4741 C CA . PRO A 1 632 ? -0.686 -31.131 3.435 1.00 94.85 632 A 1 ATOM 4742 C C . PRO A 1 632 ? -0.548 -32.351 2.521 1.00 94.43 632 A 1 ATOM 4743 O O . PRO A 1 632 ? -0.132 -33.417 2.974 1.00 91.45 632 A 1 ATOM 4744 C CB . PRO A 1 632 ? -2.081 -31.040 4.063 1.00 93.51 632 A 1 ATOM 4745 C CG . PRO A 1 632 ? -2.817 -30.028 3.180 1.00 92.12 632 A 1 ATOM 4746 C CD . PRO A 1 632 ? -1.718 -29.060 2.772 1.00 94.95 632 A 1 ATOM 4747 N N . ILE A 1 633 ? -0.889 -32.199 1.258 1.00 95.49 633 A 1 ATOM 4748 C CA . ILE A 1 633 ? -0.660 -33.161 0.176 1.00 95.06 633 A 1 ATOM 4749 C C . ILE A 1 633 ? -0.136 -32.406 -1.044 1.00 95.32 633 A 1 ATOM 4750 O O . ILE A 1 633 ? -0.426 -31.219 -1.196 1.00 94.12 633 A 1 ATOM 4751 C CB . ILE A 1 633 ? -1.933 -33.962 -0.180 1.00 93.16 633 A 1 ATOM 4752 C CG1 . ILE A 1 633 ? -3.104 -33.054 -0.614 1.00 84.87 633 A 1 ATOM 4753 C CG2 . ILE A 1 633 ? -2.334 -34.870 0.995 1.00 81.79 633 A 1 ATOM 4754 C CD1 . ILE A 1 633 ? -4.323 -33.814 -1.151 1.00 78.46 633 A 1 ATOM 4755 N N . ASP A 1 634 ? 0.592 -33.081 -1.914 1.00 94.83 634 A 1 ATOM 4756 C CA . ASP A 1 634 ? 1.173 -32.465 -3.103 1.00 94.67 634 A 1 ATOM 4757 C C . ASP A 1 634 ? 0.104 -31.786 -3.969 1.00 95.18 634 A 1 ATOM 4758 O O . ASP A 1 634 ? -0.954 -32.354 -4.260 1.00 93.34 634 A 1 ATOM 4759 C CB . ASP A 1 634 ? 1.961 -33.503 -3.920 1.00 92.87 634 A 1 ATOM 4760 C CG . ASP A 1 634 ? 3.135 -34.107 -3.135 1.00 89.68 634 A 1 ATOM 4761 O OD1 . ASP A 1 634 ? 3.623 -33.450 -2.189 1.00 84.71 634 A 1 ATOM 4762 O OD2 . ASP A 1 634 ? 3.493 -35.270 -3.412 1.00 84.05 634 A 1 ATOM 4763 N N . GLY A 1 635 ? 0.385 -30.532 -4.336 1.00 94.56 635 A 1 ATOM 4764 C CA . GLY A 1 635 ? -0.507 -29.690 -5.126 1.00 95.32 635 A 1 ATOM 4765 C C . GLY A 1 635 ? -1.647 -29.030 -4.343 1.00 96.70 635 A 1 ATOM 4766 O O . GLY A 1 635 ? -2.294 -28.139 -4.896 1.00 95.29 635 A 1 ATOM 4767 N N . LEU A 1 636 ? -1.923 -29.400 -3.083 1.00 96.92 636 A 1 ATOM 4768 C CA . LEU A 1 636 ? -2.933 -28.737 -2.248 1.00 97.24 636 A 1 ATOM 4769 C C . LEU A 1 636 ? -2.272 -27.691 -1.348 1.00 96.90 636 A 1 ATOM 4770 O O . LEU A 1 636 ? -1.776 -28.025 -0.270 1.00 96.03 636 A 1 ATOM 4771 C CB . LEU A 1 636 ? -3.713 -29.781 -1.428 1.00 97.24 636 A 1 ATOM 4772 C CG . LEU A 1 636 ? -4.811 -29.172 -0.527 1.00 96.54 636 A 1 ATOM 4773 C CD1 . LEU A 1 636 ? -5.954 -28.561 -1.333 1.00 94.31 636 A 1 ATOM 4774 C CD2 . LEU A 1 636 ? -5.413 -30.246 0.375 1.00 93.98 636 A 1 ATOM 4775 N N . ASN A 1 637 ? -2.337 -26.423 -1.750 1.00 96.75 637 A 1 ATOM 4776 C CA . ASN A 1 637 ? -1.808 -25.308 -0.969 1.00 96.34 637 A 1 ATOM 4777 C C . ASN A 1 637 ? -2.939 -24.587 -0.236 1.00 96.87 637 A 1 ATOM 4778 O O . ASN A 1 637 ? -3.971 -24.243 -0.822 1.00 96.36 637 A 1 ATOM 4779 C CB . ASN A 1 637 ? -0.989 -24.367 -1.862 1.00 94.81 637 A 1 ATOM 4780 C CG . ASN A 1 637 ? 0.164 -25.082 -2.540 1.00 91.17 637 A 1 ATOM 4781 O OD1 . ASN A 1 637 ? 0.032 -25.506 -3.675 1.00 79.70 637 A 1 ATOM 4782 N ND2 . ASN A 1 637 ? 1.282 -25.255 -1.876 1.00 79.38 637 A 1 ATOM 4783 N N . ILE A 1 638 ? -2.728 -24.336 1.054 1.00 97.00 638 A 1 ATOM 4784 C CA . ILE A 1 638 ? -3.623 -23.588 1.932 1.00 97.06 638 A 1 ATOM 4785 C C . ILE A 1 638 ? -2.824 -22.444 2.540 1.00 96.48 638 A 1 ATOM 4786 O O . ILE A 1 638 ? -1.775 -22.667 3.141 1.00 95.52 638 A 1 ATOM 4787 C CB . ILE A 1 638 ? -4.235 -24.501 3.020 1.00 96.91 638 A 1 ATOM 4788 C CG1 . ILE A 1 638 ? -4.954 -25.725 2.398 1.00 95.24 638 A 1 ATOM 4789 C CG2 . ILE A 1 638 ? -5.200 -23.694 3.910 1.00 95.05 638 A 1 ATOM 4790 C CD1 . ILE A 1 638 ? -5.431 -26.765 3.422 1.00 91.58 638 A 1 ATOM 4791 N N . ASP A 1 639 ? -3.345 -21.231 2.438 1.00 96.31 639 A 1 ATOM 4792 C CA . ASP A 1 639 ? -2.844 -20.078 3.167 1.00 95.67 639 A 1 ATOM 4793 C C . ASP A 1 639 ? -3.950 -19.496 4.043 1.00 96.30 639 A 1 ATOM 4794 O O . ASP A 1 639 ? -5.138 -19.594 3.728 1.00 95.75 639 A 1 ATOM 4795 C CB . ASP A 1 639 ? -2.237 -19.049 2.195 1.00 93.65 639 A 1 ATOM 4796 C CG . ASP A 1 639 ? -3.275 -18.414 1.260 1.00 89.71 639 A 1 ATOM 4797 O OD1 . ASP A 1 639 ? -3.487 -18.903 0.127 1.00 82.04 639 A 1 ATOM 4798 O OD2 . ASP A 1 639 ? -3.865 -17.377 1.631 1.00 83.60 639 A 1 ATOM 4799 N N . GLY A 1 640 ? -3.585 -18.892 5.171 1.00 96.60 640 A 1 ATOM 4800 C CA . GLY A 1 640 ? -4.568 -18.242 6.016 1.00 96.50 640 A 1 ATOM 4801 C C . GLY A 1 640 ? -3.958 -17.404 7.119 1.00 97.07 640 A 1 ATOM 4802 O O . GLY A 1 640 ? -2.879 -17.686 7.633 1.00 96.23 640 A 1 ATOM 4803 N N . SER A 1 641 ? -4.710 -16.387 7.525 1.00 97.24 641 A 1 ATOM 4804 C CA . SER A 1 641 ? -4.390 -15.562 8.676 1.00 97.21 641 A 1 ATOM 4805 C C . SER A 1 641 ? -5.654 -15.200 9.438 1.00 97.70 641 A 1 ATOM 4806 O O . SER A 1 641 ? -6.738 -15.068 8.862 1.00 96.96 641 A 1 ATOM 4807 C CB . SER A 1 641 ? -3.601 -14.318 8.252 1.00 95.10 641 A 1 ATOM 4808 O OG . SER A 1 641 ? -4.407 -13.408 7.530 1.00 85.92 641 A 1 ATOM 4809 N N . ILE A 1 642 ? -5.515 -15.024 10.756 1.00 98.22 642 A 1 ATOM 4810 C CA . ILE A 1 642 ? -6.556 -14.471 11.615 1.00 98.23 642 A 1 ATOM 4811 C C . ILE A 1 642 ? -5.928 -13.480 12.587 1.00 98.42 642 A 1 ATOM 4812 O O . ILE A 1 642 ? -4.882 -13.748 13.177 1.00 98.06 642 A 1 ATOM 4813 C CB . ILE A 1 642 ? -7.378 -15.587 12.292 1.00 96.82 642 A 1 ATOM 4814 C CG1 . ILE A 1 642 ? -8.660 -14.998 12.931 1.00 74.27 642 A 1 ATOM 4815 C CG2 . ILE A 1 642 ? -6.555 -16.390 13.313 1.00 76.49 642 A 1 ATOM 4816 C CD1 . ILE A 1 642 ? -9.670 -16.063 13.367 1.00 72.72 642 A 1 ATOM 4817 N N . GLY A 1 643 ? -6.568 -12.332 12.757 1.00 98.24 643 A 1 ATOM 4818 C CA . GLY A 1 643 ? -6.157 -11.284 13.668 1.00 98.18 643 A 1 ATOM 4819 C C . GLY A 1 643 ? -7.294 -10.871 14.594 1.00 98.35 643 A 1 ATOM 4820 O O . GLY A 1 643 ? -8.452 -10.789 14.182 1.00 97.78 643 A 1 ATOM 4821 N N . TYR A 1 644 ? -6.951 -10.595 15.855 1.00 98.45 644 A 1 ATOM 4822 C CA . TYR A 1 644 ? -7.823 -10.025 16.870 1.00 98.54 644 A 1 ATOM 4823 C C . TYR A 1 644 ? -7.172 -8.772 17.453 1.00 98.56 644 A 1 ATOM 4824 O O . TYR A 1 644 ? -6.009 -8.818 17.851 1.00 98.20 644 A 1 ATOM 4825 C CB . TYR A 1 644 ? -8.096 -11.070 17.961 1.00 98.37 644 A 1 ATOM 4826 C CG . TYR A 1 644 ? -8.822 -10.510 19.168 1.00 97.87 644 A 1 ATOM 4827 C CD1 . TYR A 1 644 ? -8.121 -10.251 20.367 1.00 95.89 644 A 1 ATOM 4828 C CD2 . TYR A 1 644 ? -10.191 -10.200 19.091 1.00 96.40 644 A 1 ATOM 4829 C CE1 . TYR A 1 644 ? -8.786 -9.703 21.476 1.00 95.49 644 A 1 ATOM 4830 C CE2 . TYR A 1 644 ? -10.868 -9.650 20.197 1.00 95.19 644 A 1 ATOM 4831 C CZ . TYR A 1 644 ? -10.160 -9.406 21.389 1.00 95.43 644 A 1 ATOM 4832 O OH . TYR A 1 644 ? -10.813 -8.868 22.472 1.00 93.50 644 A 1 ATOM 4833 N N . VAL A 1 645 ? -7.922 -7.679 17.547 1.00 98.29 645 A 1 ATOM 4834 C CA . VAL A 1 645 ? -7.523 -6.424 18.196 1.00 98.11 645 A 1 ATOM 4835 C C . VAL A 1 645 ? -8.633 -5.964 19.135 1.00 98.03 645 A 1 ATOM 4836 O O . VAL A 1 645 ? -9.796 -5.867 18.748 1.00 96.89 645 A 1 ATOM 4837 C CB . VAL A 1 645 ? -7.178 -5.328 17.161 1.00 96.74 645 A 1 ATOM 4838 C CG1 . VAL A 1 645 ? -6.812 -4.000 17.826 1.00 91.45 645 A 1 ATOM 4839 C CG2 . VAL A 1 645 ? -5.981 -5.725 16.293 1.00 91.71 645 A 1 ATOM 4840 N N . ASP A 1 646 ? -8.271 -5.659 20.388 1.00 97.99 646 A 1 ATOM 4841 C CA . ASP A 1 646 ? -9.112 -4.969 21.365 1.00 97.87 646 A 1 ATOM 4842 C C . ASP A 1 646 ? -8.467 -3.614 21.667 1.00 97.93 646 A 1 ATOM 4843 O O . ASP A 1 646 ? -7.522 -3.529 22.450 1.00 97.11 646 A 1 ATOM 4844 C CB . ASP A 1 646 ? -9.289 -5.848 22.620 1.00 97.02 646 A 1 ATOM 4845 C CG . ASP A 1 646 ? -10.306 -5.310 23.642 1.00 94.17 646 A 1 ATOM 4846 O OD1 . ASP A 1 646 ? -11.339 -4.731 23.237 1.00 88.41 646 A 1 ATOM 4847 O OD2 . ASP A 1 646 ? -10.143 -5.578 24.855 1.00 86.56 646 A 1 ATOM 4848 N N . PHE A 1 647 ? -8.960 -2.573 21.007 1.00 97.14 647 A 1 ATOM 4849 C CA . PHE A 1 647 ? -8.552 -1.190 21.225 1.00 96.69 647 A 1 ATOM 4850 C C . PHE A 1 647 ? -9.461 -0.548 22.273 1.00 96.51 647 A 1 ATOM 4851 O O . PHE A 1 647 ? -10.689 -0.567 22.130 1.00 95.05 647 A 1 ATOM 4852 C CB . PHE A 1 647 ? -8.591 -0.423 19.897 1.00 95.65 647 A 1 ATOM 4853 C CG . PHE A 1 647 ? -8.101 1.007 19.983 1.00 95.66 647 A 1 ATOM 4854 C CD1 . PHE A 1 647 ? -8.909 2.013 20.542 1.00 94.25 647 A 1 ATOM 4855 C CD2 . PHE A 1 647 ? -6.821 1.342 19.502 1.00 94.14 647 A 1 ATOM 4856 C CE1 . PHE A 1 647 ? -8.438 3.334 20.634 1.00 92.91 647 A 1 ATOM 4857 C CE2 . PHE A 1 647 ? -6.350 2.659 19.583 1.00 92.62 647 A 1 ATOM 4858 C CZ . PHE A 1 647 ? -7.156 3.656 20.154 1.00 92.69 647 A 1 ATOM 4859 N N . LYS A 1 648 ? -8.868 0.051 23.312 1.00 96.64 648 A 1 ATOM 4860 C CA . LYS A 1 648 ? -9.601 0.795 24.339 1.00 96.62 648 A 1 ATOM 4861 C C . LYS A 1 648 ? -8.888 2.085 24.694 1.00 96.66 648 A 1 ATOM 4862 O O . LYS A 1 648 ? -7.730 2.061 25.086 1.00 95.04 648 A 1 ATOM 4863 C CB . LYS A 1 648 ? -9.783 -0.056 25.600 1.00 95.28 648 A 1 ATOM 4864 C CG . LYS A 1 648 ? -10.905 -1.073 25.405 1.00 83.01 648 A 1 ATOM 4865 C CD . LYS A 1 648 ? -11.189 -1.796 26.720 1.00 76.94 648 A 1 ATOM 4866 C CE . LYS A 1 648 ? -12.356 -2.737 26.482 1.00 67.09 648 A 1 ATOM 4867 N NZ . LYS A 1 648 ? -12.591 -3.590 27.655 1.00 57.55 648 A 1 ATOM 4868 N N . TYR A 1 649 ? -9.619 3.186 24.637 1.00 95.23 649 A 1 ATOM 4869 C CA . TYR A 1 649 ? -9.153 4.439 25.214 1.00 94.76 649 A 1 ATOM 4870 C C . TYR A 1 649 ? -9.046 4.319 26.742 1.00 95.03 649 A 1 ATOM 4871 O O . TYR A 1 649 ? -9.899 3.701 27.388 1.00 93.61 649 A 1 ATOM 4872 C CB . TYR A 1 649 ? -10.083 5.576 24.795 1.00 93.36 649 A 1 ATOM 4873 C CG . TYR A 1 649 ? -10.032 5.889 23.315 1.00 92.89 649 A 1 ATOM 4874 C CD1 . TYR A 1 649 ? -8.915 6.557 22.774 1.00 90.81 649 A 1 ATOM 4875 C CD2 . TYR A 1 649 ? -11.093 5.519 22.462 1.00 90.67 649 A 1 ATOM 4876 C CE1 . TYR A 1 649 ? -8.859 6.863 21.406 1.00 89.26 649 A 1 ATOM 4877 C CE2 . TYR A 1 649 ? -11.045 5.822 21.089 1.00 88.88 649 A 1 ATOM 4878 C CZ . TYR A 1 649 ? -9.927 6.499 20.566 1.00 89.41 649 A 1 ATOM 4879 O OH . TYR A 1 649 ? -9.880 6.808 19.233 1.00 87.06 649 A 1 ATOM 4880 N N . LYS A 1 650 ? -7.996 4.905 27.311 1.00 95.76 650 A 1 ATOM 4881 C CA . LYS A 1 650 ? -7.790 5.071 28.755 1.00 95.51 650 A 1 ATOM 4882 C C . LYS A 1 650 ? -8.254 6.445 29.196 1.00 95.14 650 A 1 ATOM 4883 O O . LYS A 1 650 ? -9.229 6.557 29.928 1.00 91.99 650 A 1 ATOM 4884 C CB . LYS A 1 650 ? -6.303 4.889 29.094 1.00 94.15 650 A 1 ATOM 4885 C CG . LYS A 1 650 ? -5.914 3.443 29.362 1.00 86.89 650 A 1 ATOM 4886 C CD . LYS A 1 650 ? -4.409 3.408 29.641 1.00 84.29 650 A 1 ATOM 4887 C CE . LYS A 1 650 ? -4.020 2.119 30.330 1.00 73.71 650 A 1 ATOM 4888 N NZ . LYS A 1 650 ? -2.550 1.940 30.360 1.00 65.66 650 A 1 ATOM 4889 N N . ASP A 1 651 ? -7.562 7.467 28.712 1.00 93.95 651 A 1 ATOM 4890 C CA . ASP A 1 651 ? -7.863 8.868 28.956 1.00 93.09 651 A 1 ATOM 4891 C C . ASP A 1 651 ? -8.083 9.558 27.616 1.00 93.09 651 A 1 ATOM 4892 O O . ASP A 1 651 ? -7.354 9.313 26.653 1.00 88.80 651 A 1 ATOM 4893 C CB . ASP A 1 651 ? -6.735 9.526 29.764 1.00 89.41 651 A 1 ATOM 4894 C CG . ASP A 1 651 ? -6.770 9.095 31.234 1.00 80.08 651 A 1 ATOM 4895 O OD1 . ASP A 1 651 ? -7.850 9.263 31.855 1.00 69.27 651 A 1 ATOM 4896 O OD2 . ASP A 1 651 ? -5.738 8.611 31.740 1.00 70.85 651 A 1 ATOM 4897 N N . VAL A 1 652 ? -9.117 10.377 27.536 1.00 91.84 652 A 1 ATOM 4898 C CA . VAL A 1 652 ? -9.483 11.080 26.303 1.00 90.76 652 A 1 ATOM 4899 C C . VAL A 1 652 ? -9.901 12.498 26.644 1.00 89.11 652 A 1 ATOM 4900 O O . VAL A 1 652 ? -10.702 12.706 27.561 1.00 84.56 652 A 1 ATOM 4901 C CB . VAL A 1 652 ? -10.611 10.358 25.540 1.00 89.00 652 A 1 ATOM 4902 C CG1 . VAL A 1 652 ? -10.882 11.052 24.212 1.00 80.87 652 A 1 ATOM 4903 C CG2 . VAL A 1 652 ? -10.270 8.897 25.218 1.00 81.54 652 A 1 ATOM 4904 N N . ASP A 1 653 ? -9.409 13.464 25.871 1.00 84.32 653 A 1 ATOM 4905 C CA . ASP A 1 653 ? -9.851 14.851 25.986 1.00 81.97 653 A 1 ATOM 4906 C C . ASP A 1 653 ? -11.371 14.946 25.743 1.00 82.08 653 A 1 ATOM 4907 O O . ASP A 1 653 ? -11.848 14.621 24.648 1.00 79.10 653 A 1 ATOM 4908 C CB . ASP A 1 653 ? -9.056 15.746 25.015 1.00 78.96 653 A 1 ATOM 4909 C CG . ASP A 1 653 ? -9.428 17.240 25.094 1.00 75.22 653 A 1 ATOM 4910 O OD1 . ASP A 1 653 ? -10.417 17.589 25.783 1.00 70.22 653 A 1 ATOM 4911 O OD2 . ASP A 1 653 ? -8.753 18.044 24.427 1.00 70.05 653 A 1 ATOM 4912 N N . PRO A 1 654 ? -12.152 15.411 26.735 1.00 82.41 654 A 1 ATOM 4913 C CA . PRO A 1 654 ? -13.602 15.562 26.598 1.00 81.07 654 A 1 ATOM 4914 C C . PRO A 1 654 ? -14.025 16.449 25.421 1.00 80.55 654 A 1 ATOM 4915 O O . PRO A 1 654 ? -15.124 16.278 24.893 1.00 77.04 654 A 1 ATOM 4916 C CB . PRO A 1 654 ? -14.069 16.167 27.928 1.00 80.06 654 A 1 ATOM 4917 C CG . PRO A 1 654 ? -12.982 15.763 28.920 1.00 78.92 654 A 1 ATOM 4918 C CD . PRO A 1 654 ? -11.721 15.784 28.071 1.00 81.71 654 A 1 ATOM 4919 N N . ALA A 1 655 ? -13.167 17.378 24.986 1.00 77.74 655 A 1 ATOM 4920 C CA . ALA A 1 655 ? -13.450 18.267 23.859 1.00 75.74 655 A 1 ATOM 4921 C C . ALA A 1 655 ? -13.586 17.512 22.522 1.00 76.06 655 A 1 ATOM 4922 O O . ALA A 1 655 ? -14.220 18.008 21.587 1.00 73.39 655 A 1 ATOM 4923 C CB . ALA A 1 655 ? -12.351 19.334 23.788 1.00 73.59 655 A 1 ATOM 4924 N N . THR A 1 656 ? -13.048 16.295 22.442 1.00 77.96 656 A 1 ATOM 4925 C CA . THR A 1 656 ? -13.125 15.442 21.245 1.00 77.19 656 A 1 ATOM 4926 C C . THR A 1 656 ? -14.496 14.795 21.041 1.00 77.89 656 A 1 ATOM 4927 O O . THR A 1 656 ? -14.793 14.307 19.951 1.00 75.66 656 A 1 ATOM 4928 C CB . THR A 1 656 ? -12.083 14.324 21.310 1.00 76.63 656 A 1 ATOM 4929 O OG1 . THR A 1 656 ? -12.387 13.438 22.364 1.00 73.33 656 A 1 ATOM 4930 C CG2 . THR A 1 656 ? -10.655 14.838 21.491 1.00 73.73 656 A 1 ATOM 4931 N N . SER A 1 657 ? -15.335 14.756 22.077 1.00 79.76 657 A 1 ATOM 4932 C CA . SER A 1 657 ? -16.561 13.942 22.133 1.00 80.98 657 A 1 ATOM 4933 C C . SER A 1 657 ? -16.329 12.424 22.046 1.00 83.85 657 A 1 ATOM 4934 O O . SER A 1 657 ? -17.297 11.657 21.999 1.00 81.97 657 A 1 ATOM 4935 C CB . SER A 1 657 ? -17.603 14.411 21.110 1.00 77.95 657 A 1 ATOM 4936 O OG . SER A 1 657 ? -17.810 15.808 21.196 1.00 72.28 657 A 1 ATOM 4937 N N . ILE A 1 658 ? -15.083 11.970 22.059 1.00 83.22 658 A 1 ATOM 4938 C CA . ILE A 1 658 ? -14.737 10.551 22.158 1.00 85.38 658 A 1 ATOM 4939 C C . ILE A 1 658 ? -15.069 10.067 23.571 1.00 87.24 658 A 1 ATOM 4940 O O . ILE A 1 658 ? -14.777 10.720 24.572 1.00 86.45 658 A 1 ATOM 4941 C CB . ILE A 1 658 ? -13.260 10.293 21.793 1.00 84.62 658 A 1 ATOM 4942 C CG1 . ILE A 1 658 ? -12.951 10.751 20.351 1.00 83.31 658 A 1 ATOM 4943 C CG2 . ILE A 1 658 ? -12.914 8.798 21.947 1.00 83.51 658 A 1 ATOM 4944 C CD1 . ILE A 1 658 ? -11.455 10.781 20.018 1.00 81.13 658 A 1 ATOM 4945 N N . THR A 1 659 ? -15.669 8.886 23.661 1.00 88.35 659 A 1 ATOM 4946 C CA . THR A 1 659 ? -15.939 8.220 24.937 1.00 89.75 659 A 1 ATOM 4947 C C . THR A 1 659 ? -15.102 6.950 25.049 1.00 90.95 659 A 1 ATOM 4948 O O . THR A 1 659 ? -14.766 6.328 24.042 1.00 89.82 659 A 1 ATOM 4949 C CB . THR A 1 659 ? -17.431 7.908 25.124 1.00 88.59 659 A 1 ATOM 4950 O OG1 . THR A 1 659 ? -17.856 6.905 24.238 1.00 82.30 659 A 1 ATOM 4951 C CG2 . THR A 1 659 ? -18.335 9.128 24.931 1.00 81.92 659 A 1 ATOM 4952 N N . LEU A 1 660 ? -14.833 6.489 26.273 1.00 91.29 660 A 1 ATOM 4953 C CA . LEU A 1 660 ? -14.052 5.267 26.534 1.00 92.69 660 A 1 ATOM 4954 C C . LEU A 1 660 ? -14.682 3.974 25.966 1.00 93.19 660 A 1 ATOM 4955 O O . LEU A 1 660 ? -14.045 2.924 25.943 1.00 89.92 660 A 1 ATOM 4956 C CB . LEU A 1 660 ? -13.844 5.118 28.051 1.00 91.20 660 A 1 ATOM 4957 C CG . LEU A 1 660 ? -13.132 6.295 28.751 1.00 89.71 660 A 1 ATOM 4958 C CD1 . LEU A 1 660 ? -12.977 5.982 30.239 1.00 86.42 660 A 1 ATOM 4959 C CD2 . LEU A 1 660 ? -11.754 6.574 28.165 1.00 86.16 660 A 1 ATOM 4960 N N . GLY A 1 661 ? -15.936 4.025 25.539 1.00 92.32 661 A 1 ATOM 4961 C CA . GLY A 1 661 ? -16.615 2.911 24.873 1.00 92.48 661 A 1 ATOM 4962 C C . GLY A 1 661 ? -16.393 2.853 23.356 1.00 93.53 661 A 1 ATOM 4963 O O . GLY A 1 661 ? -16.798 1.872 22.732 1.00 91.03 661 A 1 ATOM 4964 N N . MET A 1 662 ? -15.786 3.874 22.782 1.00 92.04 662 A 1 ATOM 4965 C CA . MET A 1 662 ? -15.476 3.950 21.354 1.00 91.50 662 A 1 ATOM 4966 C C . MET A 1 662 ? -14.182 3.197 21.029 1.00 92.44 662 A 1 ATOM 4967 O O . MET A 1 662 ? -13.415 2.820 21.914 1.00 90.91 662 A 1 ATOM 4968 C CB . MET A 1 662 ? -15.411 5.424 20.911 1.00 89.47 662 A 1 ATOM 4969 C CG . MET A 1 662 ? -16.779 6.109 21.005 1.00 88.02 662 A 1 ATOM 4970 S SD . MET A 1 662 ? -16.734 7.898 20.723 1.00 86.05 662 A 1 ATOM 4971 C CE . MET A 1 662 ? -18.485 8.295 20.867 1.00 79.01 662 A 1 ATOM 4972 N N . THR A 1 663 ? -13.955 2.956 19.738 1.00 92.39 663 A 1 ATOM 4973 C CA . THR A 1 663 ? -12.714 2.368 19.215 1.00 92.43 663 A 1 ATOM 4974 C C . THR A 1 663 ? -12.084 3.298 18.189 1.00 92.00 663 A 1 ATOM 4975 O O . THR A 1 663 ? -12.737 4.229 17.706 1.00 89.59 663 A 1 ATOM 4976 C CB . THR A 1 663 ? -12.976 0.966 18.645 1.00 91.33 663 A 1 ATOM 4977 O OG1 . THR A 1 663 ? -11.759 0.315 18.362 1.00 84.30 663 A 1 ATOM 4978 C CG2 . THR A 1 663 ? -13.808 0.960 17.363 1.00 84.72 663 A 1 ATOM 4979 N N . ASN A 1 664 ? -10.827 3.052 17.840 1.00 91.66 664 A 1 ATOM 4980 C CA . ASN A 1 664 ? -10.158 3.805 16.789 1.00 91.85 664 A 1 ATOM 4981 C C . ASN A 1 664 ? -10.790 3.549 15.411 1.00 92.27 664 A 1 ATOM 4982 O O . ASN A 1 664 ? -11.410 2.510 15.159 1.00 90.65 664 A 1 ATOM 4983 C CB . ASN A 1 664 ? -8.653 3.482 16.803 1.00 90.07 664 A 1 ATOM 4984 C CG . ASN A 1 664 ? -7.818 4.513 16.057 1.00 89.69 664 A 1 ATOM 4985 O OD1 . ASN A 1 664 ? -8.292 5.572 15.674 1.00 84.82 664 A 1 ATOM 4986 N ND2 . ASN A 1 664 ? -6.555 4.234 15.839 1.00 84.85 664 A 1 ATOM 4987 N N . VAL A 1 665 ? -10.598 4.498 14.499 1.00 90.37 665 A 1 ATOM 4988 C CA . VAL A 1 665 ? -10.956 4.350 13.087 1.00 90.18 665 A 1 ATOM 4989 C C . VAL A 1 665 ? -10.154 3.223 12.436 1.00 91.05 665 A 1 ATOM 4990 O O . VAL A 1 665 ? -9.029 2.932 12.838 1.00 89.94 665 A 1 ATOM 4991 C CB . VAL A 1 665 ? -10.779 5.666 12.310 1.00 88.09 665 A 1 ATOM 4992 C CG1 . VAL A 1 665 ? -11.735 6.738 12.843 1.00 83.53 665 A 1 ATOM 4993 C CG2 . VAL A 1 665 ? -9.354 6.222 12.348 1.00 84.29 665 A 1 ATOM 4994 N N . TYR A 1 666 ? -10.730 2.589 11.429 1.00 90.41 666 A 1 ATOM 4995 C CA . TYR A 1 666 ? -10.091 1.531 10.634 1.00 90.97 666 A 1 ATOM 4996 C C . TYR A 1 666 ? -9.439 0.414 11.470 1.00 91.82 666 A 1 ATOM 4997 O O . TYR A 1 666 ? -8.455 -0.197 11.061 1.00 90.25 666 A 1 ATOM 4998 C CB . TYR A 1 666 ? -9.160 2.155 9.582 1.00 89.74 666 A 1 ATOM 4999 C CG . TYR A 1 666 ? -9.863 3.137 8.666 1.00 88.98 666 A 1 ATOM 5000 C CD1 . TYR A 1 666 ? -10.768 2.672 7.690 1.00 86.76 666 A 1 ATOM 5001 C CD2 . TYR A 1 666 ? -9.671 4.525 8.822 1.00 87.57 666 A 1 ATOM 5002 C CE1 . TYR A 1 666 ? -11.471 3.573 6.876 1.00 85.88 666 A 1 ATOM 5003 C CE2 . TYR A 1 666 ? -10.372 5.438 8.013 1.00 85.43 666 A 1 ATOM 5004 C CZ . TYR A 1 666 ? -11.277 4.957 7.044 1.00 86.30 666 A 1 ATOM 5005 O OH . TYR A 1 666 ? -11.983 5.844 6.266 1.00 83.88 666 A 1 ATOM 5006 N N . THR A 1 667 ? -10.026 0.109 12.627 1.00 93.81 667 A 1 ATOM 5007 C CA . THR A 1 667 ? -9.553 -0.900 13.582 1.00 94.77 667 A 1 ATOM 5008 C C . THR A 1 667 ? -10.600 -2.008 13.754 1.00 95.52 667 A 1 ATOM 5009 O O . THR A 1 667 ? -11.305 -2.071 14.765 1.00 94.19 667 A 1 ATOM 5010 C CB . THR A 1 667 ? -9.155 -0.235 14.908 1.00 93.52 667 A 1 ATOM 5011 O OG1 . THR A 1 667 ? -8.178 0.749 14.644 1.00 88.28 667 A 1 ATOM 5012 C CG2 . THR A 1 667 ? -8.542 -1.222 15.898 1.00 88.03 667 A 1 ATOM 5013 N N . PRO A 1 668 ? -10.760 -2.901 12.754 1.00 95.20 668 A 1 ATOM 5014 C CA . PRO A 1 668 ? -11.651 -4.040 12.914 1.00 95.62 668 A 1 ATOM 5015 C C . PRO A 1 668 ? -11.149 -4.949 14.037 1.00 96.25 668 A 1 ATOM 5016 O O . PRO A 1 668 ? -9.982 -5.339 14.065 1.00 95.13 668 A 1 ATOM 5017 C CB . PRO A 1 668 ? -11.656 -4.751 11.559 1.00 94.49 668 A 1 ATOM 5018 C CG . PRO A 1 668 ? -10.302 -4.376 10.952 1.00 93.46 668 A 1 ATOM 5019 C CD . PRO A 1 668 ? -10.068 -2.962 11.479 1.00 94.63 668 A 1 ATOM 5020 N N . ARG A 1 669 ? -12.057 -5.350 14.925 1.00 97.34 669 A 1 ATOM 5021 C CA . ARG A 1 669 ? -11.743 -6.272 16.027 1.00 97.56 669 A 1 ATOM 5022 C C . ARG A 1 669 ? -11.274 -7.640 15.533 1.00 97.89 669 A 1 ATOM 5023 O O . ARG A 1 669 ? -10.460 -8.279 16.184 1.00 96.93 669 A 1 ATOM 5024 C CB . ARG A 1 669 ? -12.980 -6.395 16.925 1.00 96.27 669 A 1 ATOM 5025 C CG . ARG A 1 669 ? -12.661 -7.163 18.210 1.00 86.98 669 A 1 ATOM 5026 C CD . ARG A 1 669 ? -13.898 -7.237 19.104 1.00 86.12 669 A 1 ATOM 5027 N NE . ARG A 1 669 ? -13.555 -7.850 20.394 1.00 77.05 669 A 1 ATOM 5028 C CZ . ARG A 1 669 ? -14.398 -8.295 21.309 1.00 69.32 669 A 1 ATOM 5029 N NH1 . ARG A 1 669 ? -15.693 -8.262 21.130 1.00 62.62 669 A 1 ATOM 5030 N NH2 . ARG A 1 669 ? -13.938 -8.769 22.426 1.00 60.23 669 A 1 ATOM 5031 N N . TRP A 1 670 ? -11.815 -8.095 14.409 1.00 98.01 670 A 1 ATOM 5032 C CA . TRP A 1 670 ? -11.442 -9.354 13.772 1.00 98.18 670 A 1 ATOM 5033 C C . TRP A 1 670 ? -11.099 -9.127 12.304 1.00 98.01 670 A 1 ATOM 5034 O O . TRP A 1 670 ? -11.892 -8.544 11.553 1.00 97.26 670 A 1 ATOM 5035 C CB . TRP A 1 670 ? -12.571 -10.376 13.909 1.00 98.08 670 A 1 ATOM 5036 C CG . TRP A 1 670 ? -12.840 -10.836 15.308 1.00 97.91 670 A 1 ATOM 5037 C CD1 . TRP A 1 670 ? -13.811 -10.367 16.124 1.00 95.82 670 A 1 ATOM 5038 C CD2 . TRP A 1 670 ? -12.130 -11.870 16.061 1.00 97.28 670 A 1 ATOM 5039 N NE1 . TRP A 1 670 ? -13.769 -11.050 17.340 1.00 95.55 670 A 1 ATOM 5040 C CE2 . TRP A 1 670 ? -12.755 -11.982 17.331 1.00 96.77 670 A 1 ATOM 5041 C CE3 . TRP A 1 670 ? -11.042 -12.724 15.778 1.00 95.95 670 A 1 ATOM 5042 C CZ2 . TRP A 1 670 ? -12.315 -12.919 18.297 1.00 95.60 670 A 1 ATOM 5043 C CZ3 . TRP A 1 670 ? -10.600 -13.655 16.738 1.00 94.72 670 A 1 ATOM 5044 C CH2 . TRP A 1 670 ? -11.234 -13.749 17.984 1.00 94.74 670 A 1 ATOM 5045 N N . THR A 1 671 ? -9.960 -9.651 11.899 1.00 97.48 671 A 1 ATOM 5046 C CA . THR A 1 671 ? -9.573 -9.797 10.496 1.00 97.43 671 A 1 ATOM 5047 C C . THR A 1 671 ? -9.304 -11.263 10.206 1.00 97.79 671 A 1 ATOM 5048 O O . THR A 1 671 ? -8.798 -11.984 11.063 1.00 97.33 671 A 1 ATOM 5049 C CB . THR A 1 671 ? -8.347 -8.947 10.132 1.00 96.31 671 A 1 ATOM 5050 O OG1 . THR A 1 671 ? -7.236 -9.290 10.918 1.00 91.26 671 A 1 ATOM 5051 C CG2 . THR A 1 671 ? -8.594 -7.455 10.329 1.00 91.64 671 A 1 ATOM 5052 N N . ALA A 1 672 ? -9.640 -11.710 9.011 1.00 97.71 672 A 1 ATOM 5053 C CA . ALA A 1 672 ? -9.207 -13.006 8.523 1.00 97.75 672 A 1 ATOM 5054 C C . ALA A 1 672 ? -8.990 -12.943 7.013 1.00 97.57 672 A 1 ATOM 5055 O O . ALA A 1 672 ? -9.721 -12.255 6.296 1.00 96.66 672 A 1 ATOM 5056 C CB . ALA A 1 672 ? -10.215 -14.091 8.926 1.00 97.18 672 A 1 ATOM 5057 N N . SER A 1 673 ? -8.003 -13.679 6.539 1.00 97.11 673 A 1 ATOM 5058 C CA . SER A 1 673 ? -7.772 -13.942 5.127 1.00 96.52 673 A 1 ATOM 5059 C C . SER A 1 673 ? -7.421 -15.409 4.973 1.00 97.01 673 A 1 ATOM 5060 O O . SER A 1 673 ? -6.819 -15.992 5.872 1.00 95.89 673 A 1 ATOM 5061 C CB . SER A 1 673 ? -6.652 -13.048 4.589 1.00 93.97 673 A 1 ATOM 5062 O OG . SER A 1 673 ? -6.586 -13.164 3.181 1.00 77.55 673 A 1 ATOM 5063 N N . GLY A 1 674 ? -7.806 -16.009 3.868 1.00 96.64 674 A 1 ATOM 5064 C CA . GLY A 1 674 ? -7.422 -17.383 3.588 1.00 96.46 674 A 1 ATOM 5065 C C . GLY A 1 674 ? -7.652 -17.736 2.134 1.00 97.00 674 A 1 ATOM 5066 O O . GLY A 1 674 ? -8.515 -17.157 1.472 1.00 95.95 674 A 1 ATOM 5067 N N . GLY A 1 675 ? -6.889 -18.709 1.666 1.00 96.88 675 A 1 ATOM 5068 C CA . GLY A 1 675 ? -7.003 -19.254 0.329 1.00 96.89 675 A 1 ATOM 5069 C C . GLY A 1 675 ? -6.742 -20.749 0.325 1.00 97.34 675 A 1 ATOM 5070 O O . GLY A 1 675 ? -6.028 -21.285 1.168 1.00 96.72 675 A 1 ATOM 5071 N N . ILE A 1 676 ? -7.354 -21.419 -0.637 1.00 97.70 676 A 1 ATOM 5072 C CA . ILE A 1 676 ? -7.105 -22.831 -0.899 1.00 97.91 676 A 1 ATOM 5073 C C . ILE A 1 676 ? -7.039 -23.041 -2.407 1.00 98.00 676 A 1 ATOM 5074 O O . ILE A 1 676 ? -7.898 -22.547 -3.144 1.00 97.60 676 A 1 ATOM 5075 C CB . ILE A 1 676 ? -8.143 -23.725 -0.188 1.00 97.23 676 A 1 ATOM 5076 C CG1 . ILE A 1 676 ? -7.746 -25.211 -0.303 1.00 87.57 676 A 1 ATOM 5077 C CG2 . ILE A 1 676 ? -9.576 -23.480 -0.699 1.00 88.10 676 A 1 ATOM 5078 C CD1 . ILE A 1 676 ? -8.565 -26.134 0.609 1.00 83.64 676 A 1 ATOM 5079 N N . GLN A 1 677 ? -6.043 -23.789 -2.853 1.00 97.95 677 A 1 ATOM 5080 C CA . GLN A 1 677 ? -5.903 -24.181 -4.251 1.00 97.59 677 A 1 ATOM 5081 C C . GLN A 1 677 ? -5.459 -25.635 -4.376 1.00 97.72 677 A 1 ATOM 5082 O O . GLN A 1 677 ? -4.844 -26.186 -3.466 1.00 97.14 677 A 1 ATOM 5083 C CB . GLN A 1 677 ? -4.963 -23.218 -4.989 1.00 95.51 677 A 1 ATOM 5084 C CG . GLN A 1 677 ? -3.472 -23.388 -4.659 1.00 92.98 677 A 1 ATOM 5085 C CD . GLN A 1 677 ? -2.613 -22.322 -5.347 1.00 93.72 677 A 1 ATOM 5086 O OE1 . GLN A 1 677 ? -3.069 -21.227 -5.616 1.00 85.83 677 A 1 ATOM 5087 N NE2 . GLN A 1 677 ? -1.362 -22.595 -5.640 1.00 86.12 677 A 1 ATOM 5088 N N . TYR A 1 678 ? -5.761 -26.231 -5.509 1.00 97.85 678 A 1 ATOM 5089 C CA . TYR A 1 678 ? -5.286 -27.566 -5.849 1.00 97.94 678 A 1 ATOM 5090 C C . TYR A 1 678 ? -4.753 -27.586 -7.280 1.00 97.94 678 A 1 ATOM 5091 O O . TYR A 1 678 ? -5.510 -27.363 -8.225 1.00 97.62 678 A 1 ATOM 5092 C CB . TYR A 1 678 ? -6.408 -28.590 -5.639 1.00 97.63 678 A 1 ATOM 5093 C CG . TYR A 1 678 ? -5.968 -30.003 -5.940 1.00 96.85 678 A 1 ATOM 5094 C CD1 . TYR A 1 678 ? -6.406 -30.658 -7.109 1.00 94.88 678 A 1 ATOM 5095 C CD2 . TYR A 1 678 ? -5.078 -30.663 -5.069 1.00 95.34 678 A 1 ATOM 5096 C CE1 . TYR A 1 678 ? -5.967 -31.958 -7.398 1.00 94.25 678 A 1 ATOM 5097 C CE2 . TYR A 1 678 ? -4.629 -31.961 -5.353 1.00 93.68 678 A 1 ATOM 5098 C CZ . TYR A 1 678 ? -5.078 -32.607 -6.520 1.00 93.50 678 A 1 ATOM 5099 O OH . TYR A 1 678 ? -4.640 -33.877 -6.805 1.00 91.27 678 A 1 ATOM 5100 N N . ALA A 1 679 ? -3.470 -27.861 -7.430 1.00 97.46 679 A 1 ATOM 5101 C CA . ALA A 1 679 ? -2.822 -28.032 -8.724 1.00 97.06 679 A 1 ATOM 5102 C C . ALA A 1 679 ? -3.076 -29.458 -9.239 1.00 97.17 679 A 1 ATOM 5103 O O . ALA A 1 679 ? -2.453 -30.417 -8.788 1.00 95.90 679 A 1 ATOM 5104 C CB . ALA A 1 679 ? -1.336 -27.697 -8.573 1.00 95.60 679 A 1 ATOM 5105 N N . ALA A 1 680 ? -4.009 -29.595 -10.162 1.00 97.56 680 A 1 ATOM 5106 C CA . ALA A 1 680 ? -4.287 -30.864 -10.818 1.00 97.47 680 A 1 ATOM 5107 C C . ALA A 1 680 ? -3.337 -31.047 -12.007 1.00 97.52 680 A 1 ATOM 5108 O O . ALA A 1 680 ? -3.437 -30.314 -12.994 1.00 96.66 680 A 1 ATOM 5109 C CB . ALA A 1 680 ? -5.764 -30.908 -11.226 1.00 96.84 680 A 1 ATOM 5110 N N . ASP A 1 681 ? -2.459 -32.030 -11.916 1.00 96.81 681 A 1 ATOM 5111 C CA . ASP A 1 681 ? -1.585 -32.412 -13.026 1.00 96.34 681 A 1 ATOM 5112 C C . ASP A 1 681 ? -2.399 -33.103 -14.132 1.00 96.47 681 A 1 ATOM 5113 O O . ASP A 1 681 ? -3.136 -34.063 -13.895 1.00 94.22 681 A 1 ATOM 5114 C CB . ASP A 1 681 ? -0.436 -33.290 -12.506 1.00 94.41 681 A 1 ATOM 5115 C CG . ASP A 1 681 ? 0.576 -33.672 -13.597 1.00 87.99 681 A 1 ATOM 5116 O OD1 . ASP A 1 681 ? 0.506 -33.094 -14.705 1.00 80.44 681 A 1 ATOM 5117 O OD2 . ASP A 1 681 ? 1.382 -34.592 -13.339 1.00 79.39 681 A 1 ATOM 5118 N N . LEU A 1 682 ? -2.280 -32.565 -15.346 1.00 96.44 682 A 1 ATOM 5119 C CA . LEU A 1 682 ? -2.917 -33.074 -16.561 1.00 96.25 682 A 1 ATOM 5120 C C . LEU A 1 682 ? -1.892 -33.755 -17.488 1.00 95.92 682 A 1 ATOM 5121 O O . LEU A 1 682 ? -2.195 -34.026 -18.656 1.00 92.34 682 A 1 ATOM 5122 C CB . LEU A 1 682 ? -3.675 -31.931 -17.262 1.00 94.88 682 A 1 ATOM 5123 C CG . LEU A 1 682 ? -4.697 -31.162 -16.403 1.00 93.05 682 A 1 ATOM 5124 C CD1 . LEU A 1 682 ? -5.314 -30.043 -17.247 1.00 87.80 682 A 1 ATOM 5125 C CD2 . LEU A 1 682 ? -5.827 -32.054 -15.895 1.00 86.65 682 A 1 ATOM 5126 N N . GLY A 1 683 ? -0.690 -34.007 -16.995 1.00 95.03 683 A 1 ATOM 5127 C CA . GLY A 1 683 ? 0.421 -34.549 -17.761 1.00 94.88 683 A 1 ATOM 5128 C C . GLY A 1 683 ? 0.835 -33.614 -18.902 1.00 95.67 683 A 1 ATOM 5129 O O . GLY A 1 683 ? 1.118 -32.437 -18.698 1.00 92.56 683 A 1 ATOM 5130 N N . ASN A 1 684 ? 0.812 -34.108 -20.135 1.00 95.84 684 A 1 ATOM 5131 C CA . ASN A 1 684 ? 1.204 -33.312 -21.308 1.00 95.77 684 A 1 ATOM 5132 C C . ASN A 1 684 ? 0.316 -32.081 -21.568 1.00 96.56 684 A 1 ATOM 5133 O O . ASN A 1 684 ? 0.692 -31.208 -22.349 1.00 93.97 684 A 1 ATOM 5134 C CB . ASN A 1 684 ? 1.178 -34.222 -22.554 1.00 93.42 684 A 1 ATOM 5135 C CG . ASN A 1 684 ? 2.214 -35.336 -22.522 1.00 85.34 684 A 1 ATOM 5136 O OD1 . ASN A 1 684 ? 3.157 -35.345 -21.764 1.00 74.13 684 A 1 ATOM 5137 N ND2 . ASN A 1 684 ? 2.057 -36.332 -23.365 1.00 73.34 684 A 1 ATOM 5138 N N . ALA A 1 685 ? -0.860 -32.010 -20.964 1.00 95.98 685 A 1 ATOM 5139 C CA . ALA A 1 685 ? -1.737 -30.844 -21.061 1.00 96.53 685 A 1 ATOM 5140 C C . ALA A 1 685 ? -1.382 -29.742 -20.042 1.00 97.15 685 A 1 ATOM 5141 O O . ALA A 1 685 ? -2.013 -28.683 -20.061 1.00 95.41 685 A 1 ATOM 5142 C CB . ALA A 1 685 ? -3.197 -31.306 -20.953 1.00 95.22 685 A 1 ATOM 5143 N N . GLY A 1 686 ? -0.391 -29.973 -19.189 1.00 96.83 686 A 1 ATOM 5144 C CA . GLY A 1 686 ? 0.070 -29.050 -18.158 1.00 97.01 686 A 1 ATOM 5145 C C . GLY A 1 686 ? -0.638 -29.260 -16.826 1.00 97.34 686 A 1 ATOM 5146 O O . GLY A 1 686 ? -0.969 -30.382 -16.442 1.00 95.56 686 A 1 ATOM 5147 N N . THR A 1 687 ? -0.880 -28.170 -16.116 1.00 97.88 687 A 1 ATOM 5148 C CA . THR A 1 687 ? -1.488 -28.164 -14.780 1.00 97.84 687 A 1 ATOM 5149 C C . THR A 1 687 ? -2.700 -27.241 -14.760 1.00 98.05 687 A 1 ATOM 5150 O O . THR A 1 687 ? -2.652 -26.130 -15.288 1.00 97.26 687 A 1 ATOM 5151 C CB . THR A 1 687 ? -0.471 -27.724 -13.718 1.00 96.35 687 A 1 ATOM 5152 O OG1 . THR A 1 687 ? 0.776 -28.331 -13.920 1.00 80.74 687 A 1 ATOM 5153 C CG2 . THR A 1 687 ? -0.913 -28.092 -12.307 1.00 81.01 687 A 1 ATOM 5154 N N . LEU A 1 688 ? -3.787 -27.666 -14.122 1.00 97.98 688 A 1 ATOM 5155 C CA . LEU A 1 688 ? -4.977 -26.846 -13.896 1.00 98.11 688 A 1 ATOM 5156 C C . LEU A 1 688 ? -5.177 -26.632 -12.394 1.00 98.13 688 A 1 ATOM 5157 O O . LEU A 1 688 ? -5.403 -27.587 -11.651 1.00 97.55 688 A 1 ATOM 5158 C CB . LEU A 1 688 ? -6.195 -27.513 -14.556 1.00 97.60 688 A 1 ATOM 5159 C CG . LEU A 1 688 ? -7.439 -26.602 -14.592 1.00 94.91 688 A 1 ATOM 5160 C CD1 . LEU A 1 688 ? -7.304 -25.507 -15.653 1.00 90.67 688 A 1 ATOM 5161 C CD2 . LEU A 1 688 ? -8.682 -27.427 -14.925 1.00 90.93 688 A 1 ATOM 5162 N N . THR A 1 689 ? -5.149 -25.379 -11.956 1.00 97.54 689 A 1 ATOM 5163 C CA . THR A 1 689 ? -5.206 -24.997 -10.541 1.00 97.45 689 A 1 ATOM 5164 C C . THR A 1 689 ? -6.439 -24.137 -10.262 1.00 97.79 689 A 1 ATOM 5165 O O . THR A 1 689 ? -6.393 -22.916 -10.449 1.00 97.50 689 A 1 ATOM 5166 C CB . THR A 1 689 ? -3.920 -24.269 -10.122 1.00 96.50 689 A 1 ATOM 5167 O OG1 . THR A 1 689 ? -2.782 -25.008 -10.497 1.00 93.70 689 A 1 ATOM 5168 C CG2 . THR A 1 689 ? -3.850 -24.069 -8.611 1.00 93.63 689 A 1 ATOM 5169 N N . PRO A 1 690 ? -7.571 -24.718 -9.815 1.00 98.07 690 A 1 ATOM 5170 C CA . PRO A 1 690 ? -8.649 -23.940 -9.216 1.00 98.07 690 A 1 ATOM 5171 C C . PRO A 1 690 ? -8.229 -23.405 -7.843 1.00 98.07 690 A 1 ATOM 5172 O O . PRO A 1 690 ? -7.588 -24.103 -7.056 1.00 97.57 690 A 1 ATOM 5173 C CB . PRO A 1 690 ? -9.843 -24.897 -9.121 1.00 97.46 690 A 1 ATOM 5174 C CG . PRO A 1 690 ? -9.178 -26.269 -8.979 1.00 95.56 690 A 1 ATOM 5175 C CD . PRO A 1 690 ? -7.908 -26.130 -9.822 1.00 97.78 690 A 1 ATOM 5176 N N . ARG A 1 691 ? -8.648 -22.177 -7.533 1.00 98.03 691 A 1 ATOM 5177 C CA . ARG A 1 691 ? -8.402 -21.486 -6.265 1.00 97.86 691 A 1 ATOM 5178 C C . ARG A 1 691 ? -9.662 -20.785 -5.770 1.00 98.02 691 A 1 ATOM 5179 O O . ARG A 1 691 ? -10.449 -20.277 -6.567 1.00 97.42 691 A 1 ATOM 5180 C CB . ARG A 1 691 ? -7.228 -20.511 -6.459 1.00 96.73 691 A 1 ATOM 5181 C CG . ARG A 1 691 ? -6.860 -19.780 -5.167 1.00 94.91 691 A 1 ATOM 5182 C CD . ARG A 1 691 ? -5.656 -18.867 -5.343 1.00 93.30 691 A 1 ATOM 5183 N NE . ARG A 1 691 ? -5.265 -18.348 -4.028 1.00 90.45 691 A 1 ATOM 5184 C CZ . ARG A 1 691 ? -4.328 -18.843 -3.221 1.00 91.86 691 A 1 ATOM 5185 N NH1 . ARG A 1 691 ? -3.443 -19.714 -3.605 1.00 82.60 691 A 1 ATOM 5186 N NH2 . ARG A 1 691 ? -4.297 -18.466 -1.989 1.00 85.15 691 A 1 ATOM 5187 N N . VAL A 1 692 ? -9.834 -20.723 -4.441 1.00 97.95 692 A 1 ATOM 5188 C CA . VAL A 1 692 ? -10.834 -19.886 -3.767 1.00 98.01 692 A 1 ATOM 5189 C C . VAL A 1 692 ? -10.149 -19.108 -2.653 1.00 98.01 692 A 1 ATOM 5190 O O . VAL A 1 692 ? -9.408 -19.688 -1.863 1.00 97.31 692 A 1 ATOM 5191 C CB . VAL A 1 692 ? -12.012 -20.721 -3.217 1.00 96.98 692 A 1 ATOM 5192 C CG1 . VAL A 1 692 ? -13.039 -19.844 -2.492 1.00 86.25 692 A 1 ATOM 5193 C CG2 . VAL A 1 692 ? -12.754 -21.447 -4.345 1.00 86.18 692 A 1 ATOM 5194 N N . ASP A 1 693 ? -10.439 -17.816 -2.563 1.00 97.33 693 A 1 ATOM 5195 C CA . ASP A 1 693 ? -9.923 -16.908 -1.546 1.00 96.97 693 A 1 ATOM 5196 C C . ASP A 1 693 ? -11.070 -16.266 -0.762 1.00 97.20 693 A 1 ATOM 5197 O O . ASP A 1 693 ? -12.119 -15.928 -1.314 1.00 96.53 693 A 1 ATOM 5198 C CB . ASP A 1 693 ? -9.031 -15.841 -2.199 1.00 95.74 693 A 1 ATOM 5199 C CG . ASP A 1 693 ? -7.695 -16.435 -2.647 1.00 93.94 693 A 1 ATOM 5200 O OD1 . ASP A 1 693 ? -6.849 -16.678 -1.757 1.00 88.85 693 A 1 ATOM 5201 O OD2 . ASP A 1 693 ? -7.497 -16.658 -3.858 1.00 88.30 693 A 1 ATOM 5202 N N . LEU A 1 694 ? -10.863 -16.062 0.545 1.00 97.21 694 A 1 ATOM 5203 C CA . LEU A 1 694 ? -11.788 -15.391 1.449 1.00 97.08 694 A 1 ATOM 5204 C C . LEU A 1 694 ? -11.058 -14.265 2.178 1.00 96.90 694 A 1 ATOM 5205 O O . LEU A 1 694 ? -10.004 -14.481 2.767 1.00 96.01 694 A 1 ATOM 5206 C CB . LEU A 1 694 ? -12.359 -16.432 2.435 1.00 96.03 694 A 1 ATOM 5207 C CG . LEU A 1 694 ? -13.266 -15.844 3.540 1.00 90.30 694 A 1 ATOM 5208 C CD1 . LEU A 1 694 ? -14.577 -15.283 3.000 1.00 81.09 694 A 1 ATOM 5209 C CD2 . LEU A 1 694 ? -13.618 -16.926 4.559 1.00 80.99 694 A 1 ATOM 5210 N N . SER A 1 695 ? -11.675 -13.090 2.238 1.00 96.67 695 A 1 ATOM 5211 C CA . SER A 1 695 ? -11.301 -12.039 3.178 1.00 96.13 695 A 1 ATOM 5212 C C . SER A 1 695 ? -12.479 -11.678 4.077 1.00 96.63 695 A 1 ATOM 5213 O O . SER A 1 695 ? -13.625 -11.591 3.627 1.00 95.57 695 A 1 ATOM 5214 C CB . SER A 1 695 ? -10.707 -10.824 2.460 1.00 93.77 695 A 1 ATOM 5215 O OG . SER A 1 695 ? -11.693 -10.101 1.748 1.00 78.17 695 A 1 ATOM 5216 N N . TYR A 1 696 ? -12.212 -11.463 5.371 1.00 96.93 696 A 1 ATOM 5217 C CA . TYR A 1 696 ? -13.198 -11.052 6.359 1.00 97.22 696 A 1 ATOM 5218 C C . TYR A 1 696 ? -12.695 -9.851 7.158 1.00 97.07 696 A 1 ATOM 5219 O O . TYR A 1 696 ? -11.539 -9.791 7.575 1.00 96.53 696 A 1 ATOM 5220 C CB . TYR A 1 696 ? -13.563 -12.236 7.268 1.00 97.16 696 A 1 ATOM 5221 C CG . TYR A 1 696 ? -14.530 -11.869 8.378 1.00 97.08 696 A 1 ATOM 5222 C CD1 . TYR A 1 696 ? -14.053 -11.569 9.672 1.00 95.91 696 A 1 ATOM 5223 C CD2 . TYR A 1 696 ? -15.912 -11.793 8.119 1.00 96.20 696 A 1 ATOM 5224 C CE1 . TYR A 1 696 ? -14.948 -11.209 10.693 1.00 95.68 696 A 1 ATOM 5225 C CE2 . TYR A 1 696 ? -16.818 -11.434 9.137 1.00 95.36 696 A 1 ATOM 5226 C CZ . TYR A 1 696 ? -16.328 -11.145 10.424 1.00 95.64 696 A 1 ATOM 5227 O OH . TYR A 1 696 ? -17.205 -10.799 11.427 1.00 94.39 696 A 1 ATOM 5228 N N . ARG A 1 697 ? -13.593 -8.918 7.388 1.00 96.31 697 A 1 ATOM 5229 C CA . ARG A 1 697 ? -13.423 -7.802 8.318 1.00 95.67 697 A 1 ATOM 5230 C C . ARG A 1 697 ? -14.649 -7.733 9.217 1.00 96.68 697 A 1 ATOM 5231 O O . ARG A 1 697 ? -15.774 -7.809 8.716 1.00 95.49 697 A 1 ATOM 5232 C CB . ARG A 1 697 ? -13.236 -6.480 7.550 1.00 91.99 697 A 1 ATOM 5233 C CG . ARG A 1 697 ? -12.012 -6.425 6.622 1.00 83.68 697 A 1 ATOM 5234 C CD . ARG A 1 697 ? -10.688 -6.452 7.394 1.00 82.58 697 A 1 ATOM 5235 N NE . ARG A 1 697 ? -9.520 -6.347 6.505 1.00 82.43 697 A 1 ATOM 5236 C CZ . ARG A 1 697 ? -8.825 -7.345 5.990 1.00 82.21 697 A 1 ATOM 5237 N NH1 . ARG A 1 697 ? -9.164 -8.591 6.152 1.00 69.38 697 A 1 ATOM 5238 N NH2 . ARG A 1 697 ? -7.750 -7.101 5.304 1.00 75.94 697 A 1 ATOM 5239 N N . SER A 1 698 ? -14.448 -7.584 10.528 1.00 97.13 698 A 1 ATOM 5240 C CA . SER A 1 698 ? -15.542 -7.217 11.428 1.00 97.06 698 A 1 ATOM 5241 C C . SER A 1 698 ? -15.959 -5.757 11.195 1.00 96.54 698 A 1 ATOM 5242 O O . SER A 1 698 ? -15.505 -5.123 10.238 1.00 94.93 698 A 1 ATOM 5243 C CB . SER A 1 698 ? -15.155 -7.506 12.885 1.00 96.28 698 A 1 ATOM 5244 O OG . SER A 1 698 ? -14.123 -6.668 13.336 1.00 90.52 698 A 1 ATOM 5245 N N . ARG A 1 699 ? -16.819 -5.221 12.044 1.00 96.61 699 A 1 ATOM 5246 C CA . ARG A 1 699 ? -17.214 -3.807 11.983 1.00 96.41 699 A 1 ATOM 5247 C C . ARG A 1 699 ? -15.974 -2.904 12.004 1.00 96.24 699 A 1 ATOM 5248 O O . ARG A 1 699 ? -15.071 -3.122 12.801 1.00 94.49 699 A 1 ATOM 5249 C CB . ARG A 1 699 ? -18.176 -3.505 13.139 1.00 95.13 699 A 1 ATOM 5250 C CG . ARG A 1 699 ? -18.614 -2.035 13.198 1.00 91.03 699 A 1 ATOM 5251 C CD . ARG A 1 699 ? -19.673 -1.842 14.280 1.00 86.81 699 A 1 ATOM 5252 N NE . ARG A 1 699 ? -19.959 -0.423 14.508 1.00 77.37 699 A 1 ATOM 5253 C CZ . ARG A 1 699 ? -21.102 0.147 14.841 1.00 69.68 699 A 1 ATOM 5254 N NH1 . ARG A 1 699 ? -22.202 -0.530 15.009 1.00 62.80 699 A 1 ATOM 5255 N NH2 . ARG A 1 699 ? -21.143 1.431 15.017 1.00 61.88 699 A 1 ATOM 5256 N N . VAL A 1 700 ? -15.977 -1.904 11.133 1.00 95.20 700 A 1 ATOM 5257 C CA . VAL A 1 700 ? -14.938 -0.871 11.039 1.00 94.50 700 A 1 ATOM 5258 C C . VAL A 1 700 ? -15.596 0.479 11.274 1.00 94.45 700 A 1 ATOM 5259 O O . VAL A 1 700 ? -16.605 0.782 10.637 1.00 93.01 700 A 1 ATOM 5260 C CB . VAL A 1 700 ? -14.245 -0.913 9.663 1.00 92.55 700 A 1 ATOM 5261 C CG1 . VAL A 1 700 ? -13.219 0.208 9.486 1.00 87.53 700 A 1 ATOM 5262 C CG2 . VAL A 1 700 ? -13.514 -2.240 9.439 1.00 87.78 700 A 1 ATOM 5263 N N . GLU A 1 701 ? -15.040 1.289 12.167 1.00 93.10 701 A 1 ATOM 5264 C CA . GLU A 1 701 ? -15.470 2.672 12.342 1.00 92.67 701 A 1 ATOM 5265 C C . GLU A 1 701 ? -14.730 3.581 11.347 1.00 91.82 701 A 1 ATOM 5266 O O . GLU A 1 701 ? -13.514 3.462 11.172 1.00 89.69 701 A 1 ATOM 5267 C CB . GLU A 1 701 ? -15.261 3.123 13.792 1.00 92.58 701 A 1 ATOM 5268 C CG . GLU A 1 701 ? -16.024 2.276 14.827 1.00 91.58 701 A 1 ATOM 5269 C CD . GLU A 1 701 ? -17.548 2.228 14.608 1.00 92.47 701 A 1 ATOM 5270 O OE1 . GLU A 1 701 ? -18.185 1.250 15.051 1.00 86.37 701 A 1 ATOM 5271 O OE2 . GLU A 1 701 ? -18.142 3.137 13.999 1.00 89.12 701 A 1 ATOM 5272 N N . GLY A 1 702 ? -15.454 4.471 10.682 1.00 89.19 702 A 1 ATOM 5273 C CA . GLY A 1 702 ? -14.886 5.448 9.749 1.00 87.78 702 A 1 ATOM 5274 C C . GLY A 1 702 ? -14.662 6.827 10.364 1.00 87.05 702 A 1 ATOM 5275 O O . GLY A 1 702 ? -13.962 7.652 9.776 1.00 83.73 702 A 1 ATOM 5276 N N . ASP A 1 703 ? -15.245 7.071 11.538 1.00 86.31 703 A 1 ATOM 5277 C CA . ASP A 1 703 ? -15.160 8.341 12.256 1.00 85.86 703 A 1 ATOM 5278 C C . ASP A 1 703 ? -14.651 8.137 13.690 1.00 87.07 703 A 1 ATOM 5279 O O . ASP A 1 703 ? -14.989 7.154 14.351 1.00 85.93 703 A 1 ATOM 5280 C CB . ASP A 1 703 ? -16.531 9.024 12.239 1.00 83.48 703 A 1 ATOM 5281 C CG . ASP A 1 703 ? -16.447 10.467 12.727 1.00 80.83 703 A 1 ATOM 5282 O OD1 . ASP A 1 703 ? -16.342 10.649 13.958 1.00 76.25 703 A 1 ATOM 5283 O OD2 . ASP A 1 703 ? -16.480 11.377 11.877 1.00 74.93 703 A 1 ATOM 5284 N N . VAL A 1 704 ? -13.859 9.089 14.172 1.00 86.32 704 A 1 ATOM 5285 C CA . VAL A 1 704 ? -13.203 9.025 15.487 1.00 85.51 704 A 1 ATOM 5286 C C . VAL A 1 704 ? -14.217 8.926 16.632 1.00 86.44 704 A 1 ATOM 5287 O O . VAL A 1 704 ? -13.974 8.225 17.613 1.00 84.38 704 A 1 ATOM 5288 C CB . VAL A 1 704 ? -12.284 10.244 15.703 1.00 83.12 704 A 1 ATOM 5289 C CG1 . VAL A 1 704 ? -11.281 9.958 16.817 1.00 75.49 704 A 1 ATOM 5290 C CG2 . VAL A 1 704 ? -11.467 10.621 14.458 1.00 76.49 704 A 1 ATOM 5291 N N . VAL A 1 705 ? -15.384 9.562 16.496 1.00 86.04 705 A 1 ATOM 5292 C CA . VAL A 1 705 ? -16.490 9.477 17.469 1.00 86.38 705 A 1 ATOM 5293 C C . VAL A 1 705 ? -17.476 8.346 17.152 1.00 87.94 705 A 1 ATOM 5294 O O . VAL A 1 705 ? -18.599 8.332 17.653 1.00 86.01 705 A 1 ATOM 5295 C CB . VAL A 1 705 ? -17.193 10.834 17.710 1.00 83.92 705 A 1 ATOM 5296 C CG1 . VAL A 1 705 ? -16.209 11.872 18.249 1.00 76.89 705 A 1 ATOM 5297 C CG2 . VAL A 1 705 ? -17.865 11.409 16.466 1.00 77.78 705 A 1 ATOM 5298 N N . ASN A 1 706 ? -17.050 7.385 16.341 1.00 89.44 706 A 1 ATOM 5299 C CA . ASN A 1 706 ? -17.798 6.175 15.987 1.00 90.85 706 A 1 ATOM 5300 C C . ASN A 1 706 ? -19.242 6.454 15.515 1.00 90.72 706 A 1 ATOM 5301 O O . ASN A 1 706 ? -20.190 5.771 15.913 1.00 87.82 706 A 1 ATOM 5302 C CB . ASN A 1 706 ? -17.710 5.158 17.131 1.00 91.17 706 A 1 ATOM 5303 C CG . ASN A 1 706 ? -16.308 4.657 17.466 1.00 91.88 706 A 1 ATOM 5304 O OD1 . ASN A 1 706 ? -16.138 3.902 18.408 1.00 86.68 706 A 1 ATOM 5305 N ND2 . ASN A 1 706 ? -15.277 4.997 16.729 1.00 86.72 706 A 1 ATOM 5306 N N . LEU A 1 707 ? -19.408 7.466 14.668 1.00 89.81 707 A 1 ATOM 5307 C CA . LEU A 1 707 ? -20.717 7.836 14.140 1.00 89.25 707 A 1 ATOM 5308 C C . LEU A 1 707 ? -21.363 6.642 13.420 1.00 90.58 707 A 1 ATOM 5309 O O . LEU A 1 707 ? -20.746 6.059 12.523 1.00 89.86 707 A 1 ATOM 5310 C CB . LEU A 1 707 ? -20.585 9.024 13.177 1.00 86.48 707 A 1 ATOM 5311 C CG . LEU A 1 707 ? -20.169 10.350 13.831 1.00 81.37 707 A 1 ATOM 5312 C CD1 . LEU A 1 707 ? -19.857 11.371 12.740 1.00 78.07 707 A 1 ATOM 5313 C CD2 . LEU A 1 707 ? -21.277 10.922 14.719 1.00 77.87 707 A 1 ATOM 5314 N N . PRO A 1 708 ? -22.624 6.286 13.732 1.00 91.36 708 A 1 ATOM 5315 C CA . PRO A 1 708 ? -23.274 5.137 13.092 1.00 91.63 708 A 1 ATOM 5316 C C . PRO A 1 708 ? -23.309 5.209 11.560 1.00 92.10 708 A 1 ATOM 5317 O O . PRO A 1 708 ? -23.216 4.183 10.897 1.00 90.76 708 A 1 ATOM 5318 C CB . PRO A 1 708 ? -24.683 5.100 13.683 1.00 90.45 708 A 1 ATOM 5319 C CG . PRO A 1 708 ? -24.503 5.741 15.060 1.00 89.01 708 A 1 ATOM 5320 C CD . PRO A 1 708 ? -23.445 6.808 14.809 1.00 91.11 708 A 1 ATOM 5321 N N . ILE A 1 709 ? -23.418 6.411 11.003 1.00 90.66 709 A 1 ATOM 5322 C CA . ILE A 1 709 ? -23.469 6.641 9.554 1.00 90.15 709 A 1 ATOM 5323 C C . ILE A 1 709 ? -22.122 6.387 8.856 1.00 90.65 709 A 1 ATOM 5324 O O . ILE A 1 709 ? -22.106 6.052 7.673 1.00 89.18 709 A 1 ATOM 5325 C CB . ILE A 1 709 ? -24.026 8.055 9.277 1.00 88.08 709 A 1 ATOM 5326 C CG1 . ILE A 1 709 ? -24.410 8.206 7.794 1.00 79.97 709 A 1 ATOM 5327 C CG2 . ILE A 1 709 ? -23.057 9.166 9.723 1.00 79.99 709 A 1 ATOM 5328 C CD1 . ILE A 1 709 ? -25.214 9.479 7.494 1.00 75.56 709 A 1 ATOM 5329 N N . SER A 1 710 ? -21.011 6.501 9.578 1.00 90.61 710 A 1 ATOM 5330 C CA . SER A 1 710 ? -19.667 6.226 9.063 1.00 90.24 710 A 1 ATOM 5331 C C . SER A 1 710 ? -19.175 4.813 9.379 1.00 91.06 710 A 1 ATOM 5332 O O . SER A 1 710 ? -18.116 4.410 8.902 1.00 89.28 710 A 1 ATOM 5333 C CB . SER A 1 710 ? -18.675 7.271 9.582 1.00 87.98 710 A 1 ATOM 5334 O OG . SER A 1 710 ? -18.691 7.328 10.989 1.00 77.31 710 A 1 ATOM 5335 N N . SER A 1 711 ? -19.945 4.043 10.151 1.00 92.83 711 A 1 ATOM 5336 C CA . SER A 1 711 ? -19.580 2.673 10.500 1.00 93.25 711 A 1 ATOM 5337 C C . SER A 1 711 ? -19.781 1.718 9.324 1.00 93.48 711 A 1 ATOM 5338 O O . SER A 1 711 ? -20.859 1.645 8.730 1.00 92.10 711 A 1 ATOM 5339 C CB . SER A 1 711 ? -20.386 2.168 11.691 1.00 92.38 711 A 1 ATOM 5340 O OG . SER A 1 711 ? -20.216 2.972 12.839 1.00 79.41 711 A 1 ATOM 5341 N N . LEU A 1 712 ? -18.759 0.911 9.045 1.00 94.10 712 A 1 ATOM 5342 C CA . LEU A 1 712 ? -18.787 -0.120 8.016 1.00 94.09 712 A 1 ATOM 5343 C C . LEU A 1 712 ? -19.179 -1.463 8.646 1.00 94.99 712 A 1 ATOM 5344 O O . LEU A 1 712 ? -18.488 -1.942 9.552 1.00 94.02 712 A 1 ATOM 5345 C CB . LEU A 1 712 ? -17.419 -0.189 7.321 1.00 92.29 712 A 1 ATOM 5346 C CG . LEU A 1 712 ? -16.912 1.150 6.750 1.00 90.36 712 A 1 ATOM 5347 C CD1 . LEU A 1 712 ? -15.524 0.964 6.141 1.00 84.06 712 A 1 ATOM 5348 C CD2 . LEU A 1 712 ? -17.843 1.689 5.667 1.00 83.61 712 A 1 ATOM 5349 N N . PRO A 1 713 ? -20.264 -2.111 8.183 1.00 95.15 713 A 1 ATOM 5350 C CA . PRO A 1 713 ? -20.691 -3.385 8.748 1.00 95.43 713 A 1 ATOM 5351 C C . PRO A 1 713 ? -19.671 -4.501 8.476 1.00 96.39 713 A 1 ATOM 5352 O O . PRO A 1 713 ? -18.876 -4.407 7.531 1.00 95.73 713 A 1 ATOM 5353 C CB . PRO A 1 713 ? -22.058 -3.663 8.115 1.00 93.62 713 A 1 ATOM 5354 C CG . PRO A 1 713 ? -21.973 -2.944 6.772 1.00 90.78 713 A 1 ATOM 5355 C CD . PRO A 1 713 ? -21.134 -1.713 7.088 1.00 93.86 713 A 1 ATOM 5356 N N . PRO A 1 714 ? -19.714 -5.602 9.259 1.00 96.66 714 A 1 ATOM 5357 C CA . PRO A 1 714 ? -18.902 -6.780 8.980 1.00 96.84 714 A 1 ATOM 5358 C C . PRO A 1 714 ? -19.103 -7.285 7.549 1.00 96.69 714 A 1 ATOM 5359 O O . PRO A 1 714 ? -20.234 -7.342 7.053 1.00 95.46 714 A 1 ATOM 5360 C CB . PRO A 1 714 ? -19.324 -7.840 10.001 1.00 96.30 714 A 1 ATOM 5361 C CG . PRO A 1 714 ? -19.909 -7.017 11.147 1.00 94.68 714 A 1 ATOM 5362 C CD . PRO A 1 714 ? -20.522 -5.815 10.442 1.00 96.39 714 A 1 ATOM 5363 N N . ARG A 1 715 ? -18.020 -7.694 6.900 1.00 96.39 715 A 1 ATOM 5364 C CA . ARG A 1 715 ? -18.067 -8.184 5.518 1.00 96.01 715 A 1 ATOM 5365 C C . ARG A 1 715 ? -17.148 -9.377 5.300 1.00 96.81 715 A 1 ATOM 5366 O O . ARG A 1 715 ? -16.019 -9.396 5.780 1.00 95.87 715 A 1 ATOM 5367 C CB . ARG A 1 715 ? -17.782 -7.031 4.535 1.00 92.36 715 A 1 ATOM 5368 C CG . ARG A 1 715 ? -16.372 -6.424 4.643 1.00 86.06 715 A 1 ATOM 5369 C CD . ARG A 1 715 ? -16.188 -5.299 3.623 1.00 83.72 715 A 1 ATOM 5370 N NE . ARG A 1 715 ? -14.833 -4.720 3.650 1.00 76.56 715 A 1 ATOM 5371 C CZ . ARG A 1 715 ? -14.493 -3.486 4.013 1.00 72.26 715 A 1 ATOM 5372 N NH1 . ARG A 1 715 ? -15.353 -2.626 4.485 1.00 65.02 715 A 1 ATOM 5373 N NH2 . ARG A 1 715 ? -13.265 -3.086 3.893 1.00 64.89 715 A 1 ATOM 5374 N N . ALA A 1 716 ? -17.644 -10.328 4.537 1.00 97.09 716 A 1 ATOM 5375 C CA . ALA A 1 716 ? -16.859 -11.394 3.930 1.00 97.32 716 A 1 ATOM 5376 C C . ALA A 1 716 ? -16.913 -11.221 2.411 1.00 97.28 716 A 1 ATOM 5377 O O . ALA A 1 716 ? -18.005 -11.032 1.864 1.00 96.11 716 A 1 ATOM 5378 C CB . ALA A 1 716 ? -17.401 -12.752 4.386 1.00 96.90 716 A 1 ATOM 5379 N N . VAL A 1 717 ? -15.761 -11.251 1.762 1.00 96.86 717 A 1 ATOM 5380 C CA . VAL A 1 717 ? -15.601 -11.122 0.309 1.00 96.62 717 A 1 ATOM 5381 C C . VAL A 1 717 ? -14.877 -12.361 -0.193 1.00 96.94 717 A 1 ATOM 5382 O O . VAL A 1 717 ? -13.877 -12.775 0.390 1.00 96.20 717 A 1 ATOM 5383 C CB . VAL A 1 717 ? -14.848 -9.830 -0.072 1.00 95.12 717 A 1 ATOM 5384 C CG1 . VAL A 1 717 ? -14.781 -9.647 -1.593 1.00 91.95 717 A 1 ATOM 5385 C CG2 . VAL A 1 717 ? -15.538 -8.587 0.511 1.00 91.94 717 A 1 ATOM 5386 N N . LEU A 1 718 ? -15.415 -12.960 -1.242 1.00 97.25 718 A 1 ATOM 5387 C CA . LEU A 1 718 ? -14.868 -14.158 -1.873 1.00 97.38 718 A 1 ATOM 5388 C C . LEU A 1 718 ? -14.211 -13.796 -3.204 1.00 97.32 718 A 1 ATOM 5389 O O . LEU A 1 718 ? -14.729 -12.972 -3.957 1.00 96.48 718 A 1 ATOM 5390 C CB . LEU A 1 718 ? -15.990 -15.202 -2.056 1.00 96.59 718 A 1 ATOM 5391 C CG . LEU A 1 718 ? -16.331 -15.953 -0.754 1.00 88.55 718 A 1 ATOM 5392 C CD1 . LEU A 1 718 ? -17.723 -16.582 -0.840 1.00 83.05 718 A 1 ATOM 5393 C CD2 . LEU A 1 718 ? -15.334 -17.083 -0.479 1.00 83.51 718 A 1 ATOM 5394 N N . GLY A 1 719 ? -13.101 -14.450 -3.490 1.00 96.79 719 A 1 ATOM 5395 C CA . GLY A 1 719 ? -12.481 -14.510 -4.807 1.00 96.61 719 A 1 ATOM 5396 C C . GLY A 1 719 ? -12.375 -15.959 -5.274 1.00 97.39 719 A 1 ATOM 5397 O O . GLY A 1 719 ? -12.395 -16.886 -4.468 1.00 96.98 719 A 1 ATOM 5398 N N . ALA A 1 720 ? -12.276 -16.151 -6.571 1.00 97.26 720 A 1 ATOM 5399 C CA . ALA A 1 720 ? -11.979 -17.451 -7.146 1.00 97.57 720 A 1 ATOM 5400 C C . ALA A 1 720 ? -11.138 -17.276 -8.408 1.00 97.77 720 A 1 ATOM 5401 O O . ALA A 1 720 ? -11.275 -16.283 -9.118 1.00 97.10 720 A 1 ATOM 5402 C CB . ALA A 1 720 ? -13.290 -18.200 -7.437 1.00 96.77 720 A 1 ATOM 5403 N N . SER A 1 721 ? -10.311 -18.263 -8.708 1.00 97.63 721 A 1 ATOM 5404 C CA . SER A 1 721 ? -9.587 -18.300 -9.970 1.00 97.49 721 A 1 ATOM 5405 C C . SER A 1 721 ? -9.386 -19.726 -10.460 1.00 97.92 721 A 1 ATOM 5406 O O . SER A 1 721 ? -9.488 -20.695 -9.702 1.00 97.53 721 A 1 ATOM 5407 C CB . SER A 1 721 ? -8.260 -17.532 -9.871 1.00 95.81 721 A 1 ATOM 5408 O OG . SER A 1 721 ? -7.360 -18.138 -8.968 1.00 91.16 721 A 1 ATOM 5409 N N . VAL A 1 722 ? -9.117 -19.841 -11.746 1.00 97.88 722 A 1 ATOM 5410 C CA . VAL A 1 722 ? -8.634 -21.072 -12.370 1.00 97.87 722 A 1 ATOM 5411 C C . VAL A 1 722 ? -7.441 -20.698 -13.228 1.00 97.79 722 A 1 ATOM 5412 O O . VAL A 1 722 ? -7.576 -19.886 -14.144 1.00 97.18 722 A 1 ATOM 5413 C CB . VAL A 1 722 ? -9.727 -21.770 -13.205 1.00 96.98 722 A 1 ATOM 5414 C CG1 . VAL A 1 722 ? -9.185 -23.046 -13.861 1.00 84.22 722 A 1 ATOM 5415 C CG2 . VAL A 1 722 ? -10.926 -22.174 -12.340 1.00 83.83 722 A 1 ATOM 5416 N N . LYS A 1 723 ? -6.299 -21.283 -12.928 1.00 97.87 723 A 1 ATOM 5417 C CA . LYS A 1 723 ? -5.048 -21.102 -13.662 1.00 97.52 723 A 1 ATOM 5418 C C . LYS A 1 723 ? -4.711 -22.378 -14.414 1.00 97.74 723 A 1 ATOM 5419 O O . LYS A 1 723 ? -4.736 -23.463 -13.836 1.00 97.36 723 A 1 ATOM 5420 C CB . LYS A 1 723 ? -3.944 -20.697 -12.666 1.00 96.11 723 A 1 ATOM 5421 C CG . LYS A 1 723 ? -2.575 -20.451 -13.334 1.00 92.96 723 A 1 ATOM 5422 C CD . LYS A 1 723 ? -1.499 -20.016 -12.316 1.00 89.67 723 A 1 ATOM 5423 C CE . LYS A 1 723 ? -1.048 -21.174 -11.413 1.00 79.07 723 A 1 ATOM 5424 N NZ . LYS A 1 723 ? 0.034 -20.753 -10.478 1.00 75.66 723 A 1 ATOM 5425 N N . TRP A 1 724 ? -4.383 -22.242 -15.690 1.00 97.86 724 A 1 ATOM 5426 C CA . TRP A 1 724 ? -3.741 -23.290 -16.470 1.00 97.93 724 A 1 ATOM 5427 C C . TRP A 1 724 ? -2.285 -22.904 -16.711 1.00 97.58 724 A 1 ATOM 5428 O O . TRP A 1 724 ? -1.999 -21.748 -17.011 1.00 97.25 724 A 1 ATOM 5429 C CB . TRP A 1 724 ? -4.495 -23.519 -17.778 1.00 97.92 724 A 1 ATOM 5430 C CG . TRP A 1 724 ? -3.796 -24.435 -18.733 1.00 97.31 724 A 1 ATOM 5431 C CD1 . TRP A 1 724 ? -3.782 -25.790 -18.672 1.00 95.27 724 A 1 ATOM 5432 C CD2 . TRP A 1 724 ? -2.949 -24.071 -19.868 1.00 96.82 724 A 1 ATOM 5433 N NE1 . TRP A 1 724 ? -2.997 -26.298 -19.706 1.00 94.97 724 A 1 ATOM 5434 C CE2 . TRP A 1 724 ? -2.467 -25.272 -20.458 1.00 96.03 724 A 1 ATOM 5435 C CE3 . TRP A 1 724 ? -2.554 -22.847 -20.449 1.00 94.35 724 A 1 ATOM 5436 C CZ2 . TRP A 1 724 ? -1.620 -25.261 -21.593 1.00 94.05 724 A 1 ATOM 5437 C CZ3 . TRP A 1 724 ? -1.710 -22.836 -21.576 1.00 91.98 724 A 1 ATOM 5438 C CH2 . TRP A 1 724 ? -1.249 -24.033 -22.138 1.00 91.85 724 A 1 ATOM 5439 N N . GLN A 1 725 ? -1.390 -23.862 -16.587 1.00 97.76 725 A 1 ATOM 5440 C CA . GLN A 1 725 ? 0.023 -23.704 -16.916 1.00 97.42 725 A 1 ATOM 5441 C C . GLN A 1 725 ? 0.455 -24.843 -17.842 1.00 97.88 725 A 1 ATOM 5442 O O . GLN A 1 725 ? 0.014 -25.981 -17.659 1.00 97.59 725 A 1 ATOM 5443 C CB . GLN A 1 725 ? 0.827 -23.633 -15.611 1.00 95.72 725 A 1 ATOM 5444 C CG . GLN A 1 725 ? 2.254 -23.101 -15.826 1.00 83.96 725 A 1 ATOM 5445 C CD . GLN A 1 725 ? 2.950 -22.740 -14.512 1.00 80.05 725 A 1 ATOM 5446 O OE1 . GLN A 1 725 ? 2.430 -22.916 -13.420 1.00 71.27 725 A 1 ATOM 5447 N NE2 . GLN A 1 725 ? 4.142 -22.189 -14.570 1.00 66.76 725 A 1 ATOM 5448 N N . SER A 1 726 ? 1.251 -24.524 -18.853 1.00 97.57 726 A 1 ATOM 5449 C CA . SER A 1 726 ? 1.795 -25.537 -19.759 1.00 97.62 726 A 1 ATOM 5450 C C . SER A 1 726 ? 2.764 -26.472 -19.027 1.00 97.30 726 A 1 ATOM 5451 O O . SER A 1 726 ? 3.289 -26.137 -17.969 1.00 95.96 726 A 1 ATOM 5452 C CB . SER A 1 726 ? 2.469 -24.887 -20.974 1.00 97.00 726 A 1 ATOM 5453 O OG . SER A 1 726 ? 3.512 -24.025 -20.580 1.00 94.30 726 A 1 ATOM 5454 N N . ALA A 1 727 ? 2.990 -27.642 -19.589 1.00 97.17 727 A 1 ATOM 5455 C CA . ALA A 1 727 ? 3.862 -28.647 -18.977 1.00 96.74 727 A 1 ATOM 5456 C C . ALA A 1 727 ? 5.336 -28.200 -18.885 1.00 96.28 727 A 1 ATOM 5457 O O . ALA A 1 727 ? 6.056 -28.655 -17.999 1.00 93.26 727 A 1 ATOM 5458 C CB . ALA A 1 727 ? 3.727 -29.946 -19.781 1.00 95.63 727 A 1 ATOM 5459 N N . ASP A 1 728 ? 5.770 -27.312 -19.784 1.00 96.16 728 A 1 ATOM 5460 C CA . ASP A 1 728 ? 7.101 -26.690 -19.791 1.00 95.01 728 A 1 ATOM 5461 C C . ASP A 1 728 ? 7.182 -25.428 -18.912 1.00 94.86 728 A 1 ATOM 5462 O O . ASP A 1 728 ? 8.268 -24.920 -18.657 1.00 91.12 728 A 1 ATOM 5463 C CB . ASP A 1 728 ? 7.499 -26.391 -21.251 1.00 92.75 728 A 1 ATOM 5464 C CG . ASP A 1 728 ? 6.436 -25.622 -22.063 1.00 89.86 728 A 1 ATOM 5465 O OD1 . ASP A 1 728 ? 5.504 -25.042 -21.457 1.00 84.44 728 A 1 ATOM 5466 O OD2 . ASP A 1 728 ? 6.460 -25.736 -23.312 1.00 85.08 728 A 1 ATOM 5467 N N . GLY A 1 729 ? 6.044 -24.913 -18.426 1.00 94.20 729 A 1 ATOM 5468 C CA . GLY A 1 729 ? 5.973 -23.689 -17.624 1.00 93.13 729 A 1 ATOM 5469 C C . GLY A 1 729 ? 6.011 -22.382 -18.425 1.00 94.44 729 A 1 ATOM 5470 O O . GLY A 1 729 ? 5.744 -21.319 -17.852 1.00 92.18 729 A 1 ATOM 5471 N N . ASP A 1 730 ? 6.259 -22.428 -19.729 1.00 96.56 730 A 1 ATOM 5472 C CA . ASP A 1 730 ? 6.385 -21.241 -20.591 1.00 96.55 730 A 1 ATOM 5473 C C . ASP A 1 730 ? 5.077 -20.450 -20.715 1.00 97.03 730 A 1 ATOM 5474 O O . ASP A 1 730 ? 5.077 -19.227 -20.845 1.00 95.52 730 A 1 ATOM 5475 C CB . ASP A 1 730 ? 6.784 -21.676 -22.012 1.00 94.84 730 A 1 ATOM 5476 C CG . ASP A 1 730 ? 8.272 -21.931 -22.242 1.00 91.40 730 A 1 ATOM 5477 O OD1 . ASP A 1 730 ? 9.055 -21.830 -21.279 1.00 86.17 730 A 1 ATOM 5478 O OD2 . ASP A 1 730 ? 8.605 -22.138 -23.438 1.00 86.08 730 A 1 ATOM 5479 N N . TRP A 1 731 ? 3.947 -21.146 -20.729 1.00 97.37 731 A 1 ATOM 5480 C CA . TRP A 1 731 ? 2.642 -20.531 -20.928 1.00 97.69 731 A 1 ATOM 5481 C C . TRP A 1 731 ? 1.759 -20.669 -19.698 1.00 97.57 731 A 1 ATOM 5482 O O . TRP A 1 731 ? 1.619 -21.740 -19.114 1.00 96.75 731 A 1 ATOM 5483 C CB . TRP A 1 731 ? 1.956 -21.103 -22.167 1.00 97.42 731 A 1 ATOM 5484 C CG . TRP A 1 731 ? 2.582 -20.694 -23.463 1.00 97.01 731 A 1 ATOM 5485 C CD1 . TRP A 1 731 ? 3.488 -21.421 -24.164 1.00 94.59 731 A 1 ATOM 5486 C CD2 . TRP A 1 731 ? 2.363 -19.457 -24.219 1.00 95.90 731 A 1 ATOM 5487 N NE1 . TRP A 1 731 ? 3.840 -20.728 -25.320 1.00 93.68 731 A 1 ATOM 5488 C CE2 . TRP A 1 731 ? 3.166 -19.522 -25.391 1.00 94.99 731 A 1 ATOM 5489 C CE3 . TRP A 1 731 ? 1.560 -18.310 -24.029 1.00 93.83 731 A 1 ATOM 5490 C CZ2 . TRP A 1 731 ? 3.167 -18.482 -26.352 1.00 93.16 731 A 1 ATOM 5491 C CZ3 . TRP A 1 731 ? 1.563 -17.273 -24.980 1.00 92.50 731 A 1 ATOM 5492 C CH2 . TRP A 1 731 ? 2.359 -17.361 -26.131 1.00 92.30 731 A 1 ATOM 5493 N N . GLN A 1 732 ? 1.063 -19.581 -19.377 1.00 97.64 732 A 1 ATOM 5494 C CA . GLN A 1 732 ? 0.053 -19.540 -18.334 1.00 97.27 732 A 1 ATOM 5495 C C . GLN A 1 732 ? -1.181 -18.789 -18.838 1.00 97.79 732 A 1 ATOM 5496 O O . GLN A 1 732 ? -1.078 -17.743 -19.476 1.00 97.43 732 A 1 ATOM 5497 C CB . GLN A 1 732 ? 0.673 -18.900 -17.082 1.00 94.96 732 A 1 ATOM 5498 C CG . GLN A 1 732 ? -0.271 -18.885 -15.875 1.00 84.81 732 A 1 ATOM 5499 C CD . GLN A 1 732 ? 0.376 -18.205 -14.662 1.00 83.49 732 A 1 ATOM 5500 O OE1 . GLN A 1 732 ? 1.501 -18.472 -14.287 1.00 75.51 732 A 1 ATOM 5501 N NE2 . GLN A 1 732 ? -0.311 -17.300 -14.007 1.00 71.65 732 A 1 ATOM 5502 N N . ALA A 1 733 ? -2.361 -19.300 -18.505 1.00 97.64 733 A 1 ATOM 5503 C CA . ALA A 1 733 ? -3.617 -18.590 -18.675 1.00 97.87 733 A 1 ATOM 5504 C C . ALA A 1 733 ? -4.398 -18.644 -17.364 1.00 97.78 733 A 1 ATOM 5505 O O . ALA A 1 733 ? -4.463 -19.688 -16.719 1.00 97.17 733 A 1 ATOM 5506 C CB . ALA A 1 733 ? -4.394 -19.193 -19.853 1.00 97.61 733 A 1 ATOM 5507 N N . GLN A 1 734 ? -5.008 -17.529 -16.955 1.00 97.42 734 A 1 ATOM 5508 C CA . GLN A 1 734 ? -5.748 -17.457 -15.700 1.00 96.90 734 A 1 ATOM 5509 C C . GLN A 1 734 ? -7.054 -16.696 -15.891 1.00 97.14 734 A 1 ATOM 5510 O O . GLN A 1 734 ? -7.080 -15.611 -16.462 1.00 96.68 734 A 1 ATOM 5511 C CB . GLN A 1 734 ? -4.846 -16.840 -14.620 1.00 95.32 734 A 1 ATOM 5512 C CG . GLN A 1 734 ? -5.493 -16.818 -13.227 1.00 91.18 734 A 1 ATOM 5513 C CD . GLN A 1 734 ? -4.526 -16.336 -12.139 1.00 88.12 734 A 1 ATOM 5514 O OE1 . GLN A 1 734 ? -3.365 -16.077 -12.369 1.00 79.42 734 A 1 ATOM 5515 N NE2 . GLN A 1 734 ? -4.966 -16.211 -10.906 1.00 75.45 734 A 1 ATOM 5516 N N . LEU A 1 735 ? -8.140 -17.267 -15.375 1.00 97.29 735 A 1 ATOM 5517 C CA . LEU A 1 735 ? -9.411 -16.581 -15.191 1.00 97.42 735 A 1 ATOM 5518 C C . LEU A 1 735 ? -9.585 -16.312 -13.699 1.00 97.13 735 A 1 ATOM 5519 O O . LEU A 1 735 ? -9.678 -17.257 -12.920 1.00 96.55 735 A 1 ATOM 5520 C CB . LEU A 1 735 ? -10.547 -17.447 -15.761 1.00 97.29 735 A 1 ATOM 5521 C CG . LEU A 1 735 ? -11.937 -16.785 -15.666 1.00 95.33 735 A 1 ATOM 5522 C CD1 . LEU A 1 735 ? -12.070 -15.606 -16.627 1.00 91.31 735 A 1 ATOM 5523 C CD2 . LEU A 1 735 ? -13.021 -17.806 -16.016 1.00 90.87 735 A 1 ATOM 5524 N N . SER A 1 736 ? -9.668 -15.046 -13.319 1.00 97.07 736 A 1 ATOM 5525 C CA . SER A 1 736 ? -9.831 -14.608 -11.934 1.00 96.56 736 A 1 ATOM 5526 C C . SER A 1 736 ? -11.147 -13.858 -11.763 1.00 97.13 736 A 1 ATOM 5527 O O . SER A 1 736 ? -11.551 -13.081 -12.629 1.00 96.47 736 A 1 ATOM 5528 C CB . SER A 1 736 ? -8.652 -13.726 -11.500 1.00 94.19 736 A 1 ATOM 5529 O OG . SER A 1 736 ? -7.435 -14.433 -11.641 1.00 75.98 736 A 1 ATOM 5530 N N . VAL A 1 737 ? -11.821 -14.070 -10.634 1.00 96.99 737 A 1 ATOM 5531 C CA . VAL A 1 737 ? -13.049 -13.370 -10.249 1.00 97.13 737 A 1 ATOM 5532 C C . VAL A 1 737 ? -12.870 -12.821 -8.843 1.00 96.69 737 A 1 ATOM 5533 O O . VAL A 1 737 ? -12.840 -13.575 -7.871 1.00 95.93 737 A 1 ATOM 5534 C CB . VAL A 1 737 ? -14.294 -14.280 -10.339 1.00 96.90 737 A 1 ATOM 5535 C CG1 . VAL A 1 737 ? -15.564 -13.455 -10.113 1.00 92.28 737 A 1 ATOM 5536 C CG2 . VAL A 1 737 ? -14.421 -14.959 -11.710 1.00 92.84 737 A 1 ATOM 5537 N N . SER A 1 738 ? -12.792 -11.502 -8.720 1.00 96.50 738 A 1 ATOM 5538 C CA . SER A 1 738 ? -12.843 -10.813 -7.433 1.00 95.89 738 A 1 ATOM 5539 C C . SER A 1 738 ? -14.285 -10.458 -7.073 1.00 96.47 738 A 1 ATOM 5540 O O . SER A 1 738 ? -15.121 -10.232 -7.953 1.00 95.59 738 A 1 ATOM 5541 C CB . SER A 1 738 ? -11.933 -9.577 -7.439 1.00 93.62 738 A 1 ATOM 5542 O OG . SER A 1 738 ? -12.371 -8.630 -8.387 1.00 78.99 738 A 1 ATOM 5543 N N . ASN A 1 739 ? -14.592 -10.407 -5.777 1.00 96.48 739 A 1 ATOM 5544 C CA . ASN A 1 739 ? -15.942 -10.173 -5.262 1.00 96.88 739 A 1 ATOM 5545 C C . ASN A 1 739 ? -16.981 -11.114 -5.913 1.00 97.26 739 A 1 ATOM 5546 O O . ASN A 1 739 ? -18.001 -10.694 -6.458 1.00 96.30 739 A 1 ATOM 5547 C CB . ASN A 1 739 ? -16.263 -8.669 -5.348 1.00 96.36 739 A 1 ATOM 5548 C CG . ASN A 1 739 ? -17.498 -8.263 -4.568 1.00 96.34 739 A 1 ATOM 5549 O OD1 . ASN A 1 739 ? -18.095 -9.027 -3.816 1.00 93.83 739 A 1 ATOM 5550 N ND2 . ASN A 1 739 ? -17.913 -7.021 -4.713 1.00 93.17 739 A 1 ATOM 5551 N N . LEU A 1 740 ? -16.705 -12.409 -5.850 1.00 97.29 740 A 1 ATOM 5552 C CA . LEU A 1 740 ? -17.480 -13.466 -6.518 1.00 97.58 740 A 1 ATOM 5553 C C . LEU A 1 740 ? -18.984 -13.408 -6.208 1.00 97.59 740 A 1 ATOM 5554 O O . LEU A 1 740 ? -19.812 -13.700 -7.071 1.00 96.62 740 A 1 ATOM 5555 C CB . LEU A 1 740 ? -16.885 -14.821 -6.086 1.00 97.21 740 A 1 ATOM 5556 C CG . LEU A 1 740 ? -17.578 -16.062 -6.692 1.00 95.22 740 A 1 ATOM 5557 C CD1 . LEU A 1 740 ? -17.374 -16.144 -8.203 1.00 92.29 740 A 1 ATOM 5558 C CD2 . LEU A 1 740 ? -17.008 -17.329 -6.051 1.00 91.80 740 A 1 ATOM 5559 N N . THR A 1 741 ? -19.341 -13.022 -4.967 1.00 97.28 741 A 1 ATOM 5560 C CA . THR A 1 741 ? -20.738 -12.918 -4.514 1.00 97.03 741 A 1 ATOM 5561 C C . THR A 1 741 ? -21.410 -11.595 -4.885 1.00 96.94 741 A 1 ATOM 5562 O O . THR A 1 741 ? -22.569 -11.399 -4.528 1.00 94.73 741 A 1 ATOM 5563 C CB . THR A 1 741 ? -20.852 -13.156 -2.999 1.00 95.80 741 A 1 ATOM 5564 O OG1 . THR A 1 741 ? -20.072 -12.230 -2.277 1.00 89.75 741 A 1 ATOM 5565 C CG2 . THR A 1 741 ? -20.382 -14.555 -2.607 1.00 87.84 741 A 1 ATOM 5566 N N . ASP A 1 742 ? -20.691 -10.700 -5.576 1.00 96.92 742 A 1 ATOM 5567 C CA . ASP A 1 742 ? -21.170 -9.377 -5.992 1.00 97.02 742 A 1 ATOM 5568 C C . ASP A 1 742 ? -21.659 -8.517 -4.822 1.00 97.09 742 A 1 ATOM 5569 O O . ASP A 1 742 ? -22.711 -7.882 -4.860 1.00 95.18 742 A 1 ATOM 5570 C CB . ASP A 1 742 ? -22.198 -9.541 -7.112 1.00 96.27 742 A 1 ATOM 5571 C CG . ASP A 1 742 ? -22.150 -8.445 -8.173 1.00 96.11 742 A 1 ATOM 5572 O OD1 . ASP A 1 742 ? -21.266 -7.564 -8.107 1.00 93.33 742 A 1 ATOM 5573 O OD2 . ASP A 1 742 ? -22.900 -8.633 -9.159 1.00 92.56 742 A 1 ATOM 5574 N N . LYS A 1 743 ? -20.912 -8.553 -3.722 1.00 96.86 743 A 1 ATOM 5575 C CA . LYS A 1 743 ? -21.290 -7.859 -2.499 1.00 96.67 743 A 1 ATOM 5576 C C . LYS A 1 743 ? -21.021 -6.364 -2.630 1.00 96.72 743 A 1 ATOM 5577 O O . LYS A 1 743 ? -19.880 -5.953 -2.815 1.00 95.33 743 A 1 ATOM 5578 C CB . LYS A 1 743 ? -20.563 -8.498 -1.309 1.00 95.33 743 A 1 ATOM 5579 C CG . LYS A 1 743 ? -21.045 -7.890 0.009 1.00 90.63 743 A 1 ATOM 5580 C CD . LYS A 1 743 ? -20.562 -8.722 1.195 1.00 86.28 743 A 1 ATOM 5581 C CE . LYS A 1 743 ? -21.204 -8.162 2.463 1.00 78.33 743 A 1 ATOM 5582 N NZ . LYS A 1 743 ? -21.119 -9.126 3.582 1.00 69.64 743 A 1 ATOM 5583 N N . TYR A 1 744 ? -22.069 -5.567 -2.412 1.00 96.10 744 A 1 ATOM 5584 C CA . TYR A 1 744 ? -21.911 -4.133 -2.212 1.00 95.84 744 A 1 ATOM 5585 C C . TYR A 1 744 ? -21.338 -3.854 -0.815 1.00 95.86 744 A 1 ATOM 5586 O O . TYR A 1 744 ? -21.863 -4.335 0.193 1.00 94.90 744 A 1 ATOM 5587 C CB . TYR A 1 744 ? -23.256 -3.430 -2.409 1.00 94.99 744 A 1 ATOM 5588 C CG . TYR A 1 744 ? -23.183 -1.939 -2.159 1.00 94.41 744 A 1 ATOM 5589 C CD1 . TYR A 1 744 ? -23.517 -1.410 -0.895 1.00 92.60 744 A 1 ATOM 5590 C CD2 . TYR A 1 744 ? -22.756 -1.069 -3.184 1.00 92.59 744 A 1 ATOM 5591 C CE1 . TYR A 1 744 ? -23.449 -0.028 -0.665 1.00 91.65 744 A 1 ATOM 5592 C CE2 . TYR A 1 744 ? -22.688 0.314 -2.965 1.00 91.25 744 A 1 ATOM 5593 C CZ . TYR A 1 744 ? -23.042 0.834 -1.703 1.00 91.27 744 A 1 ATOM 5594 O OH . TYR A 1 744 ? -22.999 2.188 -1.489 1.00 89.31 744 A 1 ATOM 5595 N N . TYR A 1 745 ? -20.270 -3.074 -0.757 1.00 95.00 745 A 1 ATOM 5596 C CA . TYR A 1 745 ? -19.695 -2.588 0.497 1.00 94.64 745 A 1 ATOM 5597 C C . TYR A 1 745 ? -18.868 -1.318 0.272 1.00 94.59 745 A 1 ATOM 5598 O O . TYR A 1 745 ? -18.454 -1.016 -0.844 1.00 94.08 745 A 1 ATOM 5599 C CB . TYR A 1 745 ? -18.855 -3.688 1.172 1.00 93.88 745 A 1 ATOM 5600 C CG . TYR A 1 745 ? -17.577 -4.077 0.455 1.00 94.08 745 A 1 ATOM 5601 C CD1 . TYR A 1 745 ? -17.615 -4.969 -0.641 1.00 93.35 745 A 1 ATOM 5602 C CD2 . TYR A 1 745 ? -16.335 -3.576 0.888 1.00 93.34 745 A 1 ATOM 5603 C CE1 . TYR A 1 745 ? -16.434 -5.345 -1.296 1.00 92.57 745 A 1 ATOM 5604 C CE2 . TYR A 1 745 ? -15.145 -3.947 0.239 1.00 92.54 745 A 1 ATOM 5605 C CZ . TYR A 1 745 ? -15.197 -4.832 -0.857 1.00 92.41 745 A 1 ATOM 5606 O OH . TYR A 1 745 ? -14.036 -5.189 -1.490 1.00 90.86 745 A 1 ATOM 5607 N N . LEU A 1 746 ? -18.618 -0.594 1.369 1.00 93.37 746 A 1 ATOM 5608 C CA . LEU A 1 746 ? -17.772 0.597 1.375 1.00 93.09 746 A 1 ATOM 5609 C C . LEU A 1 746 ? -16.382 0.256 1.929 1.00 92.44 746 A 1 ATOM 5610 O O . LEU A 1 746 ? -16.263 -0.484 2.911 1.00 90.84 746 A 1 ATOM 5611 C CB . LEU A 1 746 ? -18.450 1.719 2.185 1.00 92.74 746 A 1 ATOM 5612 C CG . LEU A 1 746 ? -19.883 2.081 1.748 1.00 92.29 746 A 1 ATOM 5613 C CD1 . LEU A 1 746 ? -20.454 3.161 2.664 1.00 90.49 746 A 1 ATOM 5614 C CD2 . LEU A 1 746 ? -19.936 2.590 0.304 1.00 90.16 746 A 1 ATOM 5615 N N . ASN A 1 747 ? -15.331 0.806 1.321 1.00 90.81 747 A 1 ATOM 5616 C CA . ASN A 1 747 ? -13.953 0.678 1.807 1.00 89.48 747 A 1 ATOM 5617 C C . ASN A 1 747 ? -13.628 1.690 2.908 1.00 89.22 747 A 1 ATOM 5618 O O . ASN A 1 747 ? -12.894 1.379 3.844 1.00 86.37 747 A 1 ATOM 5619 C CB . ASN A 1 747 ? -12.986 0.832 0.621 1.00 87.15 747 A 1 ATOM 5620 C CG . ASN A 1 747 ? -12.763 -0.466 -0.132 1.00 83.02 747 A 1 ATOM 5621 O OD1 . ASN A 1 747 ? -12.771 -1.546 0.433 1.00 75.05 747 A 1 ATOM 5622 N ND2 . ASN A 1 747 ? -12.521 -0.386 -1.423 1.00 74.71 747 A 1 ATOM 5623 N N . SER A 1 748 ? -14.183 2.893 2.783 1.00 88.91 748 A 1 ATOM 5624 C CA . SER A 1 748 ? -13.981 3.992 3.722 1.00 89.03 748 A 1 ATOM 5625 C C . SER A 1 748 ? -15.173 4.944 3.684 1.00 90.23 748 A 1 ATOM 5626 O O . SER A 1 748 ? -16.042 4.840 2.811 1.00 89.86 748 A 1 ATOM 5627 C CB . SER A 1 748 ? -12.665 4.720 3.395 1.00 86.97 748 A 1 ATOM 5628 O OG . SER A 1 748 ? -12.718 5.322 2.118 1.00 81.82 748 A 1 ATOM 5629 N N . THR A 1 749 ? -15.211 5.876 4.634 1.00 88.93 749 A 1 ATOM 5630 C CA . THR A 1 749 ? -16.217 6.940 4.686 1.00 88.65 749 A 1 ATOM 5631 C C . THR A 1 749 ? -15.570 8.277 5.022 1.00 87.22 749 A 1 ATOM 5632 O O . THR A 1 749 ? -14.565 8.334 5.732 1.00 84.67 749 A 1 ATOM 5633 C CB . THR A 1 749 ? -17.338 6.633 5.699 1.00 88.77 749 A 1 ATOM 5634 O OG1 . THR A 1 749 ? -16.800 6.378 6.977 1.00 83.71 749 A 1 ATOM 5635 C CG2 . THR A 1 749 ? -18.166 5.415 5.310 1.00 84.17 749 A 1 ATOM 5636 N N . GLY A 1 750 ? -16.157 9.361 4.533 1.00 86.48 750 A 1 ATOM 5637 C CA . GLY A 1 750 ? -15.863 10.732 4.929 1.00 84.88 750 A 1 ATOM 5638 C C . GLY A 1 750 ? -17.176 11.414 5.299 1.00 85.22 750 A 1 ATOM 5639 O O . GLY A 1 750 ? -17.999 11.685 4.429 1.00 83.15 750 A 1 ATOM 5640 N N . VAL A 1 751 ? -17.404 11.636 6.595 1.00 84.96 751 A 1 ATOM 5641 C CA . VAL A 1 751 ? -18.707 12.087 7.098 1.00 83.73 751 A 1 ATOM 5642 C C . VAL A 1 751 ? -18.550 13.353 7.932 1.00 82.71 751 A 1 ATOM 5643 O O . VAL A 1 751 ? -17.730 13.422 8.841 1.00 79.35 751 A 1 ATOM 5644 C CB . VAL A 1 751 ? -19.424 10.965 7.874 1.00 82.63 751 A 1 ATOM 5645 C CG1 . VAL A 1 751 ? -20.805 11.403 8.350 1.00 76.21 751 A 1 ATOM 5646 C CG2 . VAL A 1 751 ? -19.624 9.726 6.993 1.00 77.48 751 A 1 ATOM 5647 N N . ARG A 1 752 ? -19.371 14.344 7.633 1.00 80.70 752 A 1 ATOM 5648 C CA . ARG A 1 752 ? -19.500 15.600 8.387 1.00 78.80 752 A 1 ATOM 5649 C C . ARG A 1 752 ? -20.983 15.892 8.661 1.00 78.56 752 A 1 ATOM 5650 O O . ARG A 1 752 ? -21.564 16.786 8.047 1.00 74.80 752 A 1 ATOM 5651 C CB . ARG A 1 752 ? -18.803 16.743 7.647 1.00 75.92 752 A 1 ATOM 5652 C CG . ARG A 1 752 ? -17.289 16.549 7.533 1.00 70.65 752 A 1 ATOM 5653 C CD . ARG A 1 752 ? -16.642 17.831 7.023 1.00 66.96 752 A 1 ATOM 5654 N NE . ARG A 1 752 ? -15.177 17.729 6.943 1.00 63.39 752 A 1 ATOM 5655 C CZ . ARG A 1 752 ? -14.314 18.717 7.078 1.00 57.88 752 A 1 ATOM 5656 N NH1 . ARG A 1 752 ? -14.679 19.945 7.310 1.00 54.09 752 A 1 ATOM 5657 N NH2 . ARG A 1 752 ? -13.047 18.486 6.972 1.00 52.67 752 A 1 ATOM 5658 N N . PRO A 1 753 ? -21.629 15.136 9.561 1.00 77.28 753 A 1 ATOM 5659 C CA . PRO A 1 753 ? -23.074 15.238 9.783 1.00 74.93 753 A 1 ATOM 5660 C C . PRO A 1 753 ? -23.479 16.443 10.637 1.00 75.04 753 A 1 ATOM 5661 O O . PRO A 1 753 ? -24.661 16.752 10.750 1.00 71.69 753 A 1 ATOM 5662 C CB . PRO A 1 753 ? -23.438 13.924 10.475 1.00 72.72 753 A 1 ATOM 5663 C CG . PRO A 1 753 ? -22.195 13.652 11.322 1.00 71.45 753 A 1 ATOM 5664 C CD . PRO A 1 753 ? -21.061 14.100 10.406 1.00 74.16 753 A 1 ATOM 5665 N N . ALA A 1 754 ? -22.511 17.098 11.269 1.00 73.10 754 A 1 ATOM 5666 C CA . ALA A 1 754 ? -22.735 18.275 12.098 1.00 71.76 754 A 1 ATOM 5667 C C . ALA A 1 754 ? -22.561 19.569 11.289 1.00 72.44 754 A 1 ATOM 5668 O O . ALA A 1 754 ? -22.009 19.573 10.186 1.00 69.45 754 A 1 ATOM 5669 C CB . ALA A 1 754 ? -21.808 18.205 13.317 1.00 68.32 754 A 1 ATOM 5670 N N . ALA A 1 755 ? -23.009 20.672 11.877 1.00 69.60 755 A 1 ATOM 5671 C CA . ALA A 1 755 ? -22.774 21.998 11.321 1.00 67.98 755 A 1 ATOM 5672 C C . ALA A 1 755 ? -21.276 22.230 11.051 1.00 68.04 755 A 1 ATOM 5673 O O . ALA A 1 755 ? -20.443 21.818 11.861 1.00 64.31 755 A 1 ATOM 5674 C CB . ALA A 1 755 ? -23.341 23.047 12.285 1.00 65.02 755 A 1 ATOM 5675 N N . PRO A 1 756 ? -20.917 22.915 9.945 1.00 69.23 756 A 1 ATOM 5676 C CA . PRO A 1 756 ? -21.834 23.545 8.991 1.00 68.21 756 A 1 ATOM 5677 C C . PRO A 1 756 ? -22.207 22.676 7.775 1.00 69.89 756 A 1 ATOM 5678 O O . PRO A 1 756 ? -23.048 23.084 6.986 1.00 66.88 756 A 1 ATOM 5679 C CB . PRO A 1 756 ? -21.096 24.816 8.580 1.00 65.15 756 A 1 ATOM 5680 C CG . PRO A 1 756 ? -19.636 24.375 8.590 1.00 64.24 756 A 1 ATOM 5681 C CD . PRO A 1 756 ? -19.570 23.399 9.756 1.00 66.52 756 A 1 ATOM 5682 N N . TYR A 1 757 ? -21.617 21.488 7.597 1.00 72.89 757 A 1 ATOM 5683 C CA . TYR A 1 757 ? -21.650 20.783 6.306 1.00 73.39 757 A 1 ATOM 5684 C C . TYR A 1 757 ? -22.848 19.842 6.124 1.00 73.48 757 A 1 ATOM 5685 O O . TYR A 1 757 ? -23.512 19.884 5.090 1.00 70.91 757 A 1 ATOM 5686 C CB . TYR A 1 757 ? -20.321 20.050 6.103 1.00 72.54 757 A 1 ATOM 5687 C CG . TYR A 1 757 ? -19.111 20.935 6.268 1.00 73.30 757 A 1 ATOM 5688 C CD1 . TYR A 1 757 ? -18.883 21.996 5.371 1.00 71.28 757 A 1 ATOM 5689 C CD2 . TYR A 1 757 ? -18.225 20.734 7.345 1.00 72.63 757 A 1 ATOM 5690 C CE1 . TYR A 1 757 ? -17.782 22.848 5.544 1.00 70.40 757 A 1 ATOM 5691 C CE2 . TYR A 1 757 ? -17.119 21.580 7.526 1.00 70.22 757 A 1 ATOM 5692 C CZ . TYR A 1 757 ? -16.901 22.637 6.622 1.00 71.39 757 A 1 ATOM 5693 O OH . TYR A 1 757 ? -15.831 23.469 6.801 1.00 67.71 757 A 1 ATOM 5694 N N . PHE A 1 758 ? -23.140 19.013 7.131 1.00 75.50 758 A 1 ATOM 5695 C CA . PHE A 1 758 ? -24.249 18.051 7.095 1.00 75.67 758 A 1 ATOM 5696 C C . PHE A 1 758 ? -24.185 17.065 5.914 1.00 77.54 758 A 1 ATOM 5697 O O . PHE A 1 758 ? -25.213 16.727 5.321 1.00 74.91 758 A 1 ATOM 5698 C CB . PHE A 1 758 ? -25.595 18.782 7.185 1.00 72.11 758 A 1 ATOM 5699 C CG . PHE A 1 758 ? -25.697 19.811 8.284 1.00 68.42 758 A 1 ATOM 5700 C CD1 . PHE A 1 758 ? -26.002 19.411 9.597 1.00 64.67 758 A 1 ATOM 5701 C CD2 . PHE A 1 758 ? -25.520 21.178 7.993 1.00 63.83 758 A 1 ATOM 5702 C CE1 . PHE A 1 758 ? -26.152 20.368 10.610 1.00 59.05 758 A 1 ATOM 5703 C CE2 . PHE A 1 758 ? -25.669 22.139 9.003 1.00 58.84 758 A 1 ATOM 5704 C CZ . PHE A 1 758 ? -25.991 21.736 10.314 1.00 59.07 758 A 1 ATOM 5705 N N . THR A 1 759 ? -22.984 16.602 5.583 1.00 82.15 759 A 1 ATOM 5706 C CA . THR A 1 759 ? -22.729 15.678 4.471 1.00 82.75 759 A 1 ATOM 5707 C C . THR A 1 759 ? -22.050 14.400 4.940 1.00 83.51 759 A 1 ATOM 5708 O O . THR A 1 759 ? -21.471 14.325 6.028 1.00 81.83 759 A 1 ATOM 5709 C CB . THR A 1 759 ? -21.887 16.326 3.361 1.00 80.84 759 A 1 ATOM 5710 O OG1 . THR A 1 759 ? -20.692 16.844 3.889 1.00 71.03 759 A 1 ATOM 5711 C CG2 . THR A 1 759 ? -22.624 17.456 2.673 1.00 72.52 759 A 1 ATOM 5712 N N . GLY A 1 760 ? -22.135 13.373 4.104 1.00 86.57 760 A 1 ATOM 5713 C CA . GLY A 1 760 ? -21.425 12.125 4.313 1.00 87.25 760 A 1 ATOM 5714 C C . GLY A 1 760 ? -21.358 11.305 3.039 1.00 89.44 760 A 1 ATOM 5715 O O . GLY A 1 760 ? -22.370 11.087 2.375 1.00 88.36 760 A 1 ATOM 5716 N N . VAL A 1 761 ? -20.165 10.838 2.733 1.00 89.65 761 A 1 ATOM 5717 C CA . VAL A 1 761 ? -19.845 10.079 1.526 1.00 90.11 761 A 1 ATOM 5718 C C . VAL A 1 761 ? -19.152 8.778 1.919 1.00 90.89 761 A 1 ATOM 5719 O O . VAL A 1 761 ? -18.328 8.749 2.833 1.00 89.75 761 A 1 ATOM 5720 C CB . VAL A 1 761 ? -18.988 10.929 0.569 1.00 88.30 761 A 1 ATOM 5721 C CG1 . VAL A 1 761 ? -18.571 10.149 -0.669 1.00 80.88 761 A 1 ATOM 5722 C CG2 . VAL A 1 761 ? -19.754 12.169 0.093 1.00 80.97 761 A 1 ATOM 5723 N N . GLY A 1 762 ? -19.493 7.697 1.237 1.00 90.73 762 A 1 ATOM 5724 C CA . GLY A 1 762 ? -18.777 6.431 1.312 1.00 91.22 762 A 1 ATOM 5725 C C . GLY A 1 762 ? -18.021 6.152 0.021 1.00 92.00 762 A 1 ATOM 5726 O O . GLY A 1 762 ? -18.521 6.458 -1.060 1.00 91.35 762 A 1 ATOM 5727 N N . ILE A 1 763 ? -16.855 5.538 0.129 1.00 91.95 763 A 1 ATOM 5728 C CA . ILE A 1 763 ? -16.082 5.055 -1.017 1.00 91.69 763 A 1 ATOM 5729 C C . ILE A 1 763 ? -16.487 3.614 -1.312 1.00 92.19 763 A 1 ATOM 5730 O O . ILE A 1 763 ? -16.282 2.713 -0.493 1.00 91.60 763 A 1 ATOM 5731 C CB . ILE A 1 763 ? -14.564 5.197 -0.782 1.00 90.25 763 A 1 ATOM 5732 C CG1 . ILE A 1 763 ? -14.158 6.639 -0.395 1.00 87.88 763 A 1 ATOM 5733 C CG2 . ILE A 1 763 ? -13.792 4.730 -2.028 1.00 87.45 763 A 1 ATOM 5734 C CD1 . ILE A 1 763 ? -14.593 7.735 -1.371 1.00 80.12 763 A 1 ATOM 5735 N N . VAL A 1 764 ? -17.082 3.417 -2.476 1.00 93.59 764 A 1 ATOM 5736 C CA . VAL A 1 764 ? -17.671 2.146 -2.896 1.00 94.27 764 A 1 ATOM 5737 C C . VAL A 1 764 ? -16.573 1.214 -3.396 1.00 94.30 764 A 1 ATOM 5738 O O . VAL A 1 764 ? -15.750 1.597 -4.224 1.00 93.42 764 A 1 ATOM 5739 C CB . VAL A 1 764 ? -18.745 2.376 -3.974 1.00 93.76 764 A 1 ATOM 5740 C CG1 . VAL A 1 764 ? -19.485 1.085 -4.312 1.00 91.37 764 A 1 ATOM 5741 C CG2 . VAL A 1 764 ? -19.797 3.406 -3.530 1.00 91.46 764 A 1 ATOM 5742 N N . ALA A 1 765 ? -16.564 -0.022 -2.914 1.00 93.63 765 A 1 ATOM 5743 C CA . ALA A 1 765 ? -15.665 -1.047 -3.426 1.00 93.83 765 A 1 ATOM 5744 C C . ALA A 1 765 ? -16.136 -1.565 -4.797 1.00 94.69 765 A 1 ATOM 5745 O O . ALA A 1 765 ? -17.340 -1.571 -5.066 1.00 94.61 765 A 1 ATOM 5746 C CB . ALA A 1 765 ? -15.566 -2.171 -2.401 1.00 92.85 765 A 1 ATOM 5747 N N . PRO A 1 766 ? -15.218 -2.053 -5.654 1.00 94.45 766 A 1 ATOM 5748 C CA . PRO A 1 766 ? -15.600 -2.615 -6.947 1.00 94.65 766 A 1 ATOM 5749 C C . PRO A 1 766 ? -16.599 -3.773 -6.809 1.00 95.71 766 A 1 ATOM 5750 O O . PRO A 1 766 ? -16.457 -4.609 -5.904 1.00 95.37 766 A 1 ATOM 5751 C CB . PRO A 1 766 ? -14.294 -3.073 -7.608 1.00 92.72 766 A 1 ATOM 5752 C CG . PRO A 1 766 ? -13.222 -2.226 -6.919 1.00 90.19 766 A 1 ATOM 5753 C CD . PRO A 1 766 ? -13.775 -2.031 -5.510 1.00 92.23 766 A 1 ATOM 5754 N N . PRO A 1 767 ? -17.597 -3.876 -7.718 1.00 96.54 767 A 1 ATOM 5755 C CA . PRO A 1 767 ? -18.457 -5.050 -7.796 1.00 96.90 767 A 1 ATOM 5756 C C . PRO A 1 767 ? -17.665 -6.270 -8.283 1.00 97.01 767 A 1 ATOM 5757 O O . PRO A 1 767 ? -16.451 -6.200 -8.502 1.00 95.88 767 A 1 ATOM 5758 C CB . PRO A 1 767 ? -19.571 -4.643 -8.769 1.00 96.31 767 A 1 ATOM 5759 C CG . PRO A 1 767 ? -18.867 -3.689 -9.725 1.00 95.20 767 A 1 ATOM 5760 C CD . PRO A 1 767 ? -17.879 -2.967 -8.819 1.00 96.36 767 A 1 ATOM 5761 N N . ARG A 1 768 ? -18.353 -7.388 -8.501 1.00 97.33 768 A 1 ATOM 5762 C CA . ARG A 1 768 ? -17.732 -8.580 -9.101 1.00 97.63 768 A 1 ATOM 5763 C C . ARG A 1 768 ? -16.970 -8.212 -10.370 1.00 97.55 768 A 1 ATOM 5764 O O . ARG A 1 768 ? -17.523 -7.658 -11.318 1.00 96.60 768 A 1 ATOM 5765 C CB . ARG A 1 768 ? -18.815 -9.632 -9.376 1.00 97.34 768 A 1 ATOM 5766 C CG . ARG A 1 768 ? -18.252 -10.886 -10.053 1.00 96.16 768 A 1 ATOM 5767 C CD . ARG A 1 768 ? -19.276 -12.033 -10.069 1.00 95.43 768 A 1 ATOM 5768 N NE . ARG A 1 768 ? -20.617 -11.580 -10.470 1.00 92.31 768 A 1 ATOM 5769 C CZ . ARG A 1 768 ? -21.768 -11.930 -9.932 1.00 92.94 768 A 1 ATOM 5770 N NH1 . ARG A 1 768 ? -21.871 -12.902 -9.078 1.00 82.83 768 A 1 ATOM 5771 N NH2 . ARG A 1 768 ? -22.853 -11.279 -10.242 1.00 84.75 768 A 1 ATOM 5772 N N . THR A 1 769 ? -15.693 -8.539 -10.386 1.00 97.14 769 A 1 ATOM 5773 C CA . THR A 1 769 ? -14.786 -8.213 -11.487 1.00 96.86 769 A 1 ATOM 5774 C C . THR A 1 769 ? -14.145 -9.489 -12.000 1.00 97.23 769 A 1 ATOM 5775 O O . THR A 1 769 ? -13.537 -10.223 -11.227 1.00 96.59 769 A 1 ATOM 5776 C CB . THR A 1 769 ? -13.731 -7.198 -11.032 1.00 95.47 769 A 1 ATOM 5777 O OG1 . THR A 1 769 ? -14.375 -6.021 -10.577 1.00 91.15 769 A 1 ATOM 5778 C CG2 . THR A 1 769 ? -12.787 -6.790 -12.159 1.00 90.99 769 A 1 ATOM 5779 N N . VAL A 1 770 ? -14.291 -9.739 -13.286 1.00 97.43 770 A 1 ATOM 5780 C CA . VAL A 1 770 ? -13.672 -10.875 -13.974 1.00 97.63 770 A 1 ATOM 5781 C C . VAL A 1 770 ? -12.470 -10.367 -14.757 1.00 97.41 770 A 1 ATOM 5782 O O . VAL A 1 770 ? -12.586 -9.363 -15.456 1.00 96.60 770 A 1 ATOM 5783 C CB . VAL A 1 770 ? -14.680 -11.591 -14.894 1.00 97.28 770 A 1 ATOM 5784 C CG1 . VAL A 1 770 ? -14.058 -12.828 -15.546 1.00 93.34 770 A 1 ATOM 5785 C CG2 . VAL A 1 770 ? -15.926 -12.042 -14.119 1.00 93.28 770 A 1 ATOM 5786 N N . MET A 1 771 ? -11.348 -11.069 -14.659 1.00 96.93 771 A 1 ATOM 5787 C CA . MET A 1 771 ? -10.135 -10.798 -15.428 1.00 96.55 771 A 1 ATOM 5788 C C . MET A 1 771 ? -9.624 -12.103 -16.030 1.00 96.99 771 A 1 ATOM 5789 O O . MET A 1 771 ? -9.551 -13.120 -15.341 1.00 96.45 771 A 1 ATOM 5790 C CB . MET A 1 771 ? -9.085 -10.145 -14.511 1.00 94.93 771 A 1 ATOM 5791 C CG . MET A 1 771 ? -7.813 -9.730 -15.266 1.00 87.96 771 A 1 ATOM 5792 S SD . MET A 1 771 ? -8.050 -8.397 -16.476 1.00 84.95 771 A 1 ATOM 5793 C CE . MET A 1 771 ? -8.172 -6.973 -15.362 1.00 73.90 771 A 1 ATOM 5794 N N . PHE A 1 772 ? -9.278 -12.065 -17.310 1.00 97.56 772 A 1 ATOM 5795 C CA . PHE A 1 772 ? -8.590 -13.155 -17.988 1.00 97.73 772 A 1 ATOM 5796 C C . PHE A 1 772 ? -7.200 -12.677 -18.387 1.00 97.44 772 A 1 ATOM 5797 O O . PHE A 1 772 ? -7.085 -11.668 -19.078 1.00 97.10 772 A 1 ATOM 5798 C CB . PHE A 1 772 ? -9.404 -13.611 -19.203 1.00 97.84 772 A 1 ATOM 5799 C CG . PHE A 1 772 ? -8.739 -14.731 -19.977 1.00 96.55 772 A 1 ATOM 5800 C CD1 . PHE A 1 772 ? -8.113 -14.469 -21.214 1.00 92.67 772 A 1 ATOM 5801 C CD2 . PHE A 1 772 ? -8.721 -16.037 -19.456 1.00 93.61 772 A 1 ATOM 5802 C CE1 . PHE A 1 772 ? -7.497 -15.510 -21.923 1.00 92.93 772 A 1 ATOM 5803 C CE2 . PHE A 1 772 ? -8.103 -17.078 -20.164 1.00 92.73 772 A 1 ATOM 5804 C CZ . PHE A 1 772 ? -7.493 -16.817 -21.398 1.00 93.10 772 A 1 ATOM 5805 N N . THR A 1 773 ? -6.166 -13.387 -17.974 1.00 97.11 773 A 1 ATOM 5806 C CA . THR A 1 773 ? -4.774 -13.077 -18.304 1.00 96.81 773 A 1 ATOM 5807 C C . THR A 1 773 ? -4.119 -14.235 -19.046 1.00 97.36 773 A 1 ATOM 5808 O O . THR A 1 773 ? -4.444 -15.405 -18.829 1.00 97.13 773 A 1 ATOM 5809 C CB . THR A 1 773 ? -3.939 -12.669 -17.075 1.00 95.06 773 A 1 ATOM 5810 O OG1 . THR A 1 773 ? -3.866 -13.711 -16.133 1.00 86.95 773 A 1 ATOM 5811 C CG2 . THR A 1 773 ? -4.516 -11.455 -16.359 1.00 87.04 773 A 1 ATOM 5812 N N . ILE A 1 774 ? -3.209 -13.897 -19.946 1.00 97.88 774 A 1 ATOM 5813 C CA . ILE A 1 774 ? -2.292 -14.829 -20.598 1.00 97.96 774 A 1 ATOM 5814 C C . ILE A 1 774 ? -0.885 -14.315 -20.350 1.00 97.73 774 A 1 ATOM 5815 O O . ILE A 1 774 ? -0.596 -13.149 -20.611 1.00 97.15 774 A 1 ATOM 5816 C CB . ILE A 1 774 ? -2.573 -14.977 -22.108 1.00 97.57 774 A 1 ATOM 5817 C CG1 . ILE A 1 774 ? -4.014 -15.481 -22.357 1.00 83.00 774 A 1 ATOM 5818 C CG2 . ILE A 1 774 ? -1.548 -15.931 -22.747 1.00 80.90 774 A 1 ATOM 5819 C CD1 . ILE A 1 774 ? -4.411 -15.527 -23.838 1.00 73.66 774 A 1 ATOM 5820 N N . ARG A 1 775 ? -0.014 -15.201 -19.891 1.00 97.54 775 A 1 ATOM 5821 C CA . ARG A 1 775 ? 1.392 -14.919 -19.631 1.00 97.14 775 A 1 ATOM 5822 C C . ARG A 1 775 ? 2.265 -15.916 -20.374 1.00 97.48 775 A 1 ATOM 5823 O O . ARG A 1 775 ? 1.965 -17.108 -20.397 1.00 96.93 775 A 1 ATOM 5824 C CB . ARG A 1 775 ? 1.614 -14.924 -18.113 1.00 95.49 775 A 1 ATOM 5825 C CG . ARG A 1 775 ? 3.066 -14.699 -17.701 1.00 93.65 775 A 1 ATOM 5826 C CD . ARG A 1 775 ? 3.163 -14.653 -16.182 1.00 90.56 775 A 1 ATOM 5827 N NE . ARG A 1 775 ? 4.554 -14.589 -15.723 1.00 85.32 775 A 1 ATOM 5828 C CZ . ARG A 1 775 ? 5.045 -13.803 -14.777 1.00 83.82 775 A 1 ATOM 5829 N NH1 . ARG A 1 775 ? 4.314 -12.936 -14.139 1.00 75.92 775 A 1 ATOM 5830 N NH2 . ARG A 1 775 ? 6.298 -13.892 -14.449 1.00 78.43 775 A 1 ATOM 5831 N N . ARG A 1 776 ? 3.358 -15.412 -20.941 1.00 97.68 776 A 1 ATOM 5832 C CA . ARG A 1 776 ? 4.470 -16.229 -21.415 1.00 97.71 776 A 1 ATOM 5833 C C . ARG A 1 776 ? 5.708 -15.891 -20.598 1.00 97.37 776 A 1 ATOM 5834 O O . ARG A 1 776 ? 6.055 -14.717 -20.507 1.00 96.46 776 A 1 ATOM 5835 C CB . ARG A 1 776 ? 4.685 -16.015 -22.912 1.00 97.32 776 A 1 ATOM 5836 C CG . ARG A 1 776 ? 5.786 -16.949 -23.417 1.00 93.88 776 A 1 ATOM 5837 C CD . ARG A 1 776 ? 5.915 -16.892 -24.930 1.00 87.94 776 A 1 ATOM 5838 N NE . ARG A 1 776 ? 6.987 -17.792 -25.359 1.00 81.78 776 A 1 ATOM 5839 C CZ . ARG A 1 776 ? 7.249 -18.185 -26.588 1.00 75.08 776 A 1 ATOM 5840 N NH1 . ARG A 1 776 ? 6.556 -17.752 -27.607 1.00 66.60 776 A 1 ATOM 5841 N NH2 . ARG A 1 776 ? 8.220 -19.028 -26.797 1.00 69.28 776 A 1 ATOM 5842 N N . ASN A 1 777 ? 6.349 -16.905 -20.056 1.00 96.74 777 A 1 ATOM 5843 C CA . ASN A 1 777 ? 7.640 -16.799 -19.391 1.00 95.96 777 A 1 ATOM 5844 C C . ASN A 1 777 ? 8.759 -17.144 -20.382 1.00 96.06 777 A 1 ATOM 5845 O O . ASN A 1 777 ? 8.532 -17.825 -21.389 1.00 94.51 777 A 1 ATOM 5846 C CB . ASN A 1 777 ? 7.647 -17.698 -18.141 1.00 94.14 777 A 1 ATOM 5847 C CG . ASN A 1 777 ? 6.499 -17.410 -17.186 1.00 92.15 777 A 1 ATOM 5848 O OD1 . ASN A 1 777 ? 6.224 -16.280 -16.799 1.00 86.85 777 A 1 ATOM 5849 N ND2 . ASN A 1 777 ? 5.775 -18.440 -16.794 1.00 86.14 777 A 1 ATOM 5850 N N . PHE A 1 778 ? 9.938 -16.617 -20.111 1.00 95.27 778 A 1 ATOM 5851 C CA . PHE A 1 778 ? 11.161 -16.897 -20.856 1.00 94.14 778 A 1 ATOM 5852 C C . PHE A 1 778 ? 12.292 -17.064 -19.843 1.00 92.35 778 A 1 ATOM 5853 O O . PHE A 1 778 ? 12.541 -16.150 -19.056 1.00 87.63 778 A 1 ATOM 5854 C CB . PHE A 1 778 ? 11.478 -15.755 -21.825 1.00 93.21 778 A 1 ATOM 5855 C CG . PHE A 1 778 ? 10.385 -15.357 -22.801 1.00 93.42 778 A 1 ATOM 5856 C CD1 . PHE A 1 778 ? 10.370 -15.882 -24.107 1.00 90.87 778 A 1 ATOM 5857 C CD2 . PHE A 1 778 ? 9.415 -14.405 -22.431 1.00 91.03 778 A 1 ATOM 5858 C CE1 . PHE A 1 778 ? 9.411 -15.451 -25.032 1.00 89.31 778 A 1 ATOM 5859 C CE2 . PHE A 1 778 ? 8.447 -13.975 -23.355 1.00 89.11 778 A 1 ATOM 5860 C CZ . PHE A 1 778 ? 8.450 -14.494 -24.661 1.00 90.27 778 A 1 ATOM 5861 N N . ASP A 1 779 ? 12.945 -18.206 -19.873 1.00 85.14 779 A 1 ATOM 5862 C CA . ASP A 1 779 ? 14.037 -18.562 -18.968 1.00 83.05 779 A 1 ATOM 5863 C C . ASP A 1 779 ? 15.358 -17.840 -19.299 1.00 78.62 779 A 1 ATOM 5864 O O . ASP A 1 779 ? 15.624 -17.557 -20.485 1.00 69.42 779 A 1 ATOM 5865 C CB . ASP A 1 779 ? 14.209 -20.092 -18.944 1.00 74.61 779 A 1 ATOM 5866 C CG . ASP A 1 779 ? 12.966 -20.884 -18.472 1.00 65.68 779 A 1 ATOM 5867 O OD1 . ASP A 1 779 ? 12.078 -20.293 -17.807 1.00 56.51 779 A 1 ATOM 5868 O OD2 . ASP A 1 779 ? 12.914 -22.099 -18.765 1.00 57.95 779 A 1 ATOM 5869 O OXT . ASP A 1 779 ? 16.141 -17.578 -18.345 1.00 53.00 779 A 1 HETATM 5870 C C01 . GGE B 2 . ? -9.742 26.348 4.985 1.00 62.76 1 B 1 HETATM 5871 O O02 . GGE B 2 . ? -8.917 25.503 5.732 1.00 63.52 1 B 1 HETATM 5872 C C03 . GGE B 2 . ? -8.586 24.327 5.141 1.00 71.88 1 B 1 HETATM 5873 C C04 . GGE B 2 . ? -7.247 24.097 4.880 1.00 71.44 1 B 1 HETATM 5874 O O05 . GGE B 2 . ? -6.318 25.013 5.260 1.00 66.42 1 B 1 HETATM 5875 C C06 . GGE B 2 . ? -6.899 22.899 4.255 1.00 65.36 1 B 1 HETATM 5876 C C07 . GGE B 2 . ? -7.884 21.947 3.916 1.00 66.35 1 B 1 HETATM 5877 C C08 . GGE B 2 . ? -9.204 22.191 4.217 1.00 71.35 1 B 1 HETATM 5878 C C09 . GGE B 2 . ? -9.543 23.379 4.818 1.00 71.43 1 B 1 HETATM 5879 C C10 . GGE B 2 . ? -10.255 21.158 3.891 1.00 73.39 1 B 1 HETATM 5880 O O11 . GGE B 2 . ? -9.624 20.098 3.210 1.00 66.78 1 B 1 HETATM 5881 C C12 . GGE B 2 . ? -11.006 20.546 5.068 1.00 73.55 1 B 1 HETATM 5882 C C13 . GGE B 2 . ? -12.269 21.364 5.328 1.00 68.35 1 B 1 HETATM 5883 O O14 . GGE B 2 . ? -12.826 21.014 6.526 1.00 62.40 1 B 1 HETATM 5884 O O15 . GGE B 2 . ? -11.390 19.240 4.757 1.00 68.44 1 B 1 HETATM 5885 C C16 . GGE B 2 . ? -10.974 18.184 5.534 1.00 68.88 1 B 1 HETATM 5886 C C17 . GGE B 2 . ? -11.736 17.782 6.604 1.00 61.62 1 B 1 HETATM 5887 C C18 . GGE B 2 . ? -11.365 16.681 7.371 1.00 56.94 1 B 1 HETATM 5888 C C19 . GGE B 2 . ? -10.223 15.984 7.068 1.00 58.72 1 B 1 HETATM 5889 C C20 . GGE B 2 . ? -9.443 16.369 5.992 1.00 59.45 1 B 1 HETATM 5890 C C21 . GGE B 2 . ? -9.807 17.473 5.226 1.00 65.89 1 B 1 HETATM 5891 O O22 . GGE B 2 . ? -9.055 17.878 4.171 1.00 61.58 1 B 1 HETATM 5892 C C23 . GGE B 2 . ? -8.032 17.020 3.707 1.00 56.07 1 B 1 HETATM 5893 C C1 . OLA C 3 . ? 21.431 17.729 14.666 1.00 54.15 1 C 1 HETATM 5894 O O1 . OLA C 3 . ? 22.014 17.617 13.585 1.00 48.58 1 C 1 HETATM 5895 O O2 . OLA C 3 . ? 20.780 18.725 14.962 1.00 49.56 1 C 1 HETATM 5896 C C2 . OLA C 3 . ? 21.510 16.626 15.635 1.00 48.89 1 C 1 HETATM 5897 C C3 . OLA C 3 . ? 21.181 15.350 14.966 1.00 49.46 1 C 1 HETATM 5898 C C4 . OLA C 3 . ? 21.179 14.225 15.944 1.00 49.00 1 C 1 HETATM 5899 C C5 . OLA C 3 . ? 20.603 12.987 15.308 1.00 51.98 1 C 1 HETATM 5900 C C6 . OLA C 3 . ? 21.649 12.035 14.912 1.00 53.09 1 C 1 HETATM 5901 C C7 . OLA C 3 . ? 21.728 11.903 13.410 1.00 50.17 1 C 1 HETATM 5902 C C8 . OLA C 3 . ? 23.102 11.546 13.019 1.00 48.26 1 C 1 HETATM 5903 C C9 . OLA C 3 . ? 23.227 11.373 11.576 1.00 48.05 1 C 1 HETATM 5904 C C10 . OLA C 3 . ? 24.409 11.318 11.072 1.00 45.09 1 C 1 HETATM 5905 C C11 . OLA C 3 . ? 25.586 11.504 11.912 1.00 43.30 1 C 1 HETATM 5906 C C12 . OLA C 3 . ? 26.807 11.445 11.082 1.00 40.25 1 C 1 HETATM 5907 C C13 . OLA C 3 . ? 27.977 11.082 11.913 1.00 40.35 1 C 1 HETATM 5908 C C14 . OLA C 3 . ? 27.987 9.639 12.170 1.00 37.88 1 C 1 HETATM 5909 C C15 . OLA C 3 . ? 29.305 9.172 12.612 1.00 36.48 1 C 1 HETATM 5910 C C16 . OLA C 3 . ? 29.219 7.780 13.096 1.00 34.84 1 C 1 HETATM 5911 C C17 . OLA C 3 . ? 30.515 7.082 12.909 1.00 32.32 1 C 1 HETATM 5912 C C18 . OLA C 3 . ? 30.511 5.778 13.607 1.00 29.61 1 C 1 HETATM 5913 C C1 . OLA D 4 . ? 0.720 -5.492 31.133 1.00 55.08 1 D 1 HETATM 5914 O O1 . OLA D 4 . ? -0.399 -5.954 31.338 1.00 50.21 1 D 1 HETATM 5915 O O2 . OLA D 4 . ? 1.137 -4.524 31.736 1.00 49.07 1 D 1 HETATM 5916 C C2 . OLA D 4 . ? 1.549 -6.104 30.092 1.00 53.05 1 D 1 HETATM 5917 C C3 . OLA D 4 . ? 1.037 -7.445 29.733 1.00 55.22 1 D 1 HETATM 5918 C C4 . OLA D 4 . ? 1.622 -7.921 28.467 1.00 55.69 1 D 1 HETATM 5919 C C5 . OLA D 4 . ? 1.259 -9.342 28.211 1.00 56.77 1 D 1 HETATM 5920 C C6 . OLA D 4 . ? 1.165 -9.661 26.757 1.00 61.36 1 D 1 HETATM 5921 C C7 . OLA D 4 . ? 2.464 -9.650 26.077 1.00 60.02 1 D 1 HETATM 5922 C C8 . OLA D 4 . ? 3.436 -10.561 26.725 1.00 58.80 1 D 1 HETATM 5923 C C9 . OLA D 4 . ? 4.673 -10.482 26.049 1.00 57.17 1 D 1 HETATM 5924 C C10 . OLA D 4 . ? 5.884 -10.418 26.508 1.00 54.78 1 D 1 HETATM 5925 C C11 . OLA D 4 . ? 6.602 -9.257 26.815 1.00 56.71 1 D 1 HETATM 5926 C C12 . OLA D 4 . ? 7.877 -9.638 27.458 1.00 52.82 1 D 1 HETATM 5927 C C13 . OLA D 4 . ? 8.983 -8.746 27.065 1.00 56.35 1 D 1 HETATM 5928 C C14 . OLA D 4 . ? 10.235 -9.205 27.699 1.00 55.73 1 D 1 HETATM 5929 C C15 . OLA D 4 . ? 11.421 -8.741 26.963 1.00 54.68 1 D 1 HETATM 5930 C C16 . OLA D 4 . ? 12.617 -9.456 27.452 1.00 52.92 1 D 1 HETATM 5931 C C17 . OLA D 4 . ? 13.857 -8.878 26.887 1.00 51.57 1 D 1 HETATM 5932 C C18 . OLA D 4 . ? 15.057 -9.494 27.504 1.00 46.69 1 D 1 HETATM 5933 C C1 . OLA E 5 . ? 15.938 -16.416 -24.229 1.00 45.98 1 E 1 HETATM 5934 O O1 . OLA E 5 . ? 15.817 -17.136 -23.251 1.00 40.66 1 E 1 HETATM 5935 O O2 . OLA E 5 . ? 16.118 -16.858 -25.350 1.00 38.75 1 E 1 HETATM 5936 C C2 . OLA E 5 . ? 15.804 -14.956 -24.045 1.00 42.87 1 E 1 HETATM 5937 C C3 . OLA E 5 . ? 14.391 -14.552 -24.204 1.00 44.88 1 E 1 HETATM 5938 C C4 . OLA E 5 . ? 14.256 -13.073 -24.216 1.00 47.25 1 E 1 HETATM 5939 C C5 . OLA E 5 . ? 12.832 -12.703 -24.051 1.00 48.71 1 E 1 HETATM 5940 C C6 . OLA E 5 . ? 12.598 -11.278 -24.281 1.00 51.62 1 E 1 HETATM 5941 C C7 . OLA E 5 . ? 11.262 -10.909 -23.748 1.00 49.71 1 E 1 HETATM 5942 C C8 . OLA E 5 . ? 10.882 -9.557 -24.162 1.00 49.45 1 E 1 HETATM 5943 C C9 . OLA E 5 . ? 9.816 -9.076 -23.283 1.00 48.20 1 E 1 HETATM 5944 C C10 . OLA E 5 . ? 9.031 -8.103 -23.549 1.00 47.22 1 E 1 HETATM 5945 C C11 . OLA E 5 . ? 9.078 -7.309 -24.771 1.00 47.14 1 E 1 HETATM 5946 C C12 . OLA E 5 . ? 7.703 -7.192 -25.311 1.00 45.06 1 E 1 HETATM 5947 C C13 . OLA E 5 . ? 7.034 -5.932 -24.869 1.00 46.44 1 E 1 HETATM 5948 C C14 . OLA E 5 . ? 5.563 -6.124 -24.792 1.00 47.06 1 E 1 HETATM 5949 C C15 . OLA E 5 . ? 4.912 -4.986 -24.083 1.00 45.89 1 E 1 HETATM 5950 C C16 . OLA E 5 . ? 3.575 -5.398 -23.566 1.00 44.66 1 E 1 HETATM 5951 C C17 . OLA E 5 . ? 3.248 -4.657 -22.320 1.00 44.74 1 E 1 HETATM 5952 C C18 . OLA E 5 . ? 2.343 -3.508 -22.587 1.00 38.66 1 E 1 HETATM 5953 C C1 . OLA F 6 . ? -17.410 -12.096 15.913 1.00 44.83 1 F 1 HETATM 5954 O O1 . OLA F 6 . ? -18.129 -11.834 14.961 1.00 39.38 1 F 1 HETATM 5955 O O2 . OLA F 6 . ? -17.527 -11.518 16.987 1.00 39.10 1 F 1 HETATM 5956 C C2 . OLA F 6 . ? -16.373 -13.138 15.775 1.00 41.41 1 F 1 HETATM 5957 C C3 . OLA F 6 . ? -16.278 -13.589 14.366 1.00 42.68 1 F 1 HETATM 5958 C C4 . OLA F 6 . ? -15.174 -14.574 14.197 1.00 43.34 1 F 1 HETATM 5959 C C5 . OLA F 6 . ? -14.430 -14.264 12.949 1.00 43.09 1 F 1 HETATM 5960 C C6 . OLA F 6 . ? -13.925 -15.487 12.315 1.00 46.56 1 F 1 HETATM 5961 C C7 . OLA F 6 . ? -14.144 -15.413 10.844 1.00 45.85 1 F 1 HETATM 5962 C C8 . OLA F 6 . ? -13.313 -16.410 10.178 1.00 46.02 1 F 1 HETATM 5963 C C9 . OLA F 6 . ? -13.688 -16.496 8.753 1.00 45.67 1 F 1 HETATM 5964 C C10 . OLA F 6 . ? -12.921 -17.047 7.900 1.00 44.32 1 F 1 HETATM 5965 C C11 . OLA F 6 . ? -11.563 -17.435 8.194 1.00 44.65 1 F 1 HETATM 5966 C C12 . OLA F 6 . ? -10.997 -18.149 7.018 1.00 42.38 1 F 1 HETATM 5967 C C13 . OLA F 6 . ? -9.527 -18.143 7.058 1.00 45.97 1 F 1 HETATM 5968 C C14 . OLA F 6 . ? -9.034 -18.680 8.333 1.00 44.20 1 F 1 HETATM 5969 C C15 . OLA F 6 . ? -7.591 -18.946 8.269 1.00 45.25 1 F 1 HETATM 5970 C C16 . OLA F 6 . ? -7.101 -19.375 9.590 1.00 43.98 1 F 1 HETATM 5971 C C17 . OLA F 6 . ? -5.663 -19.716 9.518 1.00 42.46 1 F 1 HETATM 5972 C C18 . OLA F 6 . ? -5.106 -19.941 10.877 1.00 36.81 1 F 1 HETATM 5973 C C1 . OLA G 7 . ? -2.406 -33.714 -27.031 1.00 31.93 1 G 1 HETATM 5974 O O1 . OLA G 7 . ? -2.780 -34.428 -26.113 1.00 28.64 1 G 1 HETATM 5975 O O2 . OLA G 7 . ? -1.721 -34.148 -27.944 1.00 25.72 1 G 1 HETATM 5976 C C2 . OLA G 7 . ? -2.804 -32.290 -27.055 1.00 26.09 1 G 1 HETATM 5977 C C3 . OLA G 7 . ? -3.051 -31.783 -25.678 1.00 26.53 1 G 1 HETATM 5978 C C4 . OLA G 7 . ? -3.596 -30.405 -25.736 1.00 28.53 1 G 1 HETATM 5979 C C5 . OLA G 7 . ? -4.010 -29.979 -24.368 1.00 30.31 1 G 1 HETATM 5980 C C6 . OLA G 7 . ? -4.648 -28.649 -24.400 1.00 33.25 1 G 1 HETATM 5981 C C7 . OLA G 7 . ? -5.210 -28.345 -23.074 1.00 34.22 1 G 1 HETATM 5982 C C8 . OLA G 7 . ? -5.763 -26.992 -23.058 1.00 32.78 1 G 1 HETATM 5983 C C9 . OLA G 7 . ? -6.492 -26.770 -21.816 1.00 32.39 1 G 1 HETATM 5984 C C10 . OLA G 7 . ? -6.886 -25.617 -21.446 1.00 30.17 1 G 1 HETATM 5985 C C11 . OLA G 7 . ? -6.400 -24.407 -22.088 1.00 33.02 1 G 1 HETATM 5986 C C12 . OLA G 7 . ? -7.422 -23.354 -21.925 1.00 31.24 1 G 1 HETATM 5987 C C13 . OLA G 7 . ? -6.883 -22.185 -21.211 1.00 35.72 1 G 1 HETATM 5988 C C14 . OLA G 7 . ? -7.922 -21.608 -20.318 1.00 35.55 1 G 1 HETATM 5989 C C15 . OLA G 7 . ? -7.322 -21.201 -19.024 1.00 35.87 1 G 1 HETATM 5990 C C16 . OLA G 7 . ? -8.301 -21.350 -17.937 1.00 34.52 1 G 1 HETATM 5991 C C17 . OLA G 7 . ? -9.172 -20.139 -17.881 1.00 31.24 1 G 1 HETATM 5992 C C18 . OLA G 7 . ? -10.574 -20.494 -17.609 1.00 24.42 1 G 1 HETATM 5993 C C1 . OLA H 8 . ? 22.920 18.245 4.798 1.00 14.84 1 H 1 HETATM 5994 O O1 . OLA H 8 . ? 22.632 19.369 4.395 1.00 14.31 1 H 1 HETATM 5995 O O2 . OLA H 8 . ? 23.109 18.004 5.990 1.00 13.03 1 H 1 HETATM 5996 C C2 . OLA H 8 . ? 23.003 17.138 3.824 1.00 13.10 1 H 1 HETATM 5997 C C3 . OLA H 8 . ? 23.667 15.955 4.396 1.00 11.82 1 H 1 HETATM 5998 C C4 . OLA H 8 . ? 23.322 14.730 3.618 1.00 13.58 1 H 1 HETATM 5999 C C5 . OLA H 8 . ? 24.285 13.624 3.888 1.00 15.00 1 H 1 HETATM 6000 C C6 . OLA H 8 . ? 23.693 12.577 4.722 1.00 16.82 1 H 1 HETATM 6001 C C7 . OLA H 8 . ? 24.580 12.259 5.870 1.00 16.57 1 H 1 HETATM 6002 C C8 . OLA H 8 . ? 23.828 11.636 6.993 1.00 15.50 1 H 1 HETATM 6003 C C9 . OLA H 8 . ? 23.644 10.211 6.727 1.00 16.95 1 H 1 HETATM 6004 C C10 . OLA H 8 . ? 24.293 9.299 7.327 1.00 16.16 1 H 1 HETATM 6005 C C11 . OLA H 8 . ? 25.232 9.534 8.422 1.00 15.33 1 H 1 HETATM 6006 C C12 . OLA H 8 . ? 26.283 8.508 8.390 1.00 14.71 1 H 1 HETATM 6007 C C13 . OLA H 8 . ? 26.241 7.646 9.588 1.00 18.37 1 H 1 HETATM 6008 C C14 . OLA H 8 . ? 27.430 6.787 9.635 1.00 16.93 1 H 1 HETATM 6009 C C15 . OLA H 8 . ? 27.181 5.609 10.494 1.00 18.50 1 H 1 HETATM 6010 C C16 . OLA H 8 . ? 27.615 4.384 9.811 1.00 18.29 1 H 1 HETATM 6011 C C17 . OLA H 8 . ? 28.898 3.890 10.366 1.00 15.19 1 H 1 HETATM 6012 C C18 . OLA H 8 . ? 29.891 3.672 9.286 1.00 12.05 1 H 1 #