# 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_uem35119.1_acric3 # _entry.id uem35119.1_acric3 # 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" "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" "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 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B 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 GLU 2 1 n ALA 3 1 n GLU 4 1 n SER 5 1 n SER 6 1 n ASP 7 1 n THR 8 1 n HIS 9 1 n PHE 10 1 n PHE 11 1 n ALA 12 1 n HIS 13 1 n SER 14 1 n THR 15 1 n LEU 16 1 n LYS 17 1 n ALA 18 1 n ASP 19 1 n ARG 20 1 n SER 21 1 n ASP 22 1 n TRP 23 1 n GLN 24 1 n PRO 25 1 n LEU 26 1 n ASP 27 1 n GLU 28 1 n HIS 29 1 n LEU 30 1 n GLN 31 1 n ALA 32 1 n VAL 33 1 n ALA 34 1 n ARG 35 1 n LEU 36 1 n ALA 37 1 n GLY 38 1 n GLU 39 1 n LYS 40 1 n ALA 41 1 n ALA 42 1 n PHE 43 1 n PHE 44 1 n GLY 45 1 n GLY 46 1 n GLY 47 1 n GLU 48 1 n LEU 49 1 n ALA 50 1 n ALA 51 1 n LEU 52 1 n ALA 53 1 n GLY 54 1 n LEU 55 1 n LEU 56 1 n HIS 57 1 n ASP 58 1 n LEU 59 1 n GLY 60 1 n LYS 61 1 n TYR 62 1 n THR 63 1 n ASP 64 1 n GLU 65 1 n PHE 66 1 n GLN 67 1 n ARG 68 1 n ARG 69 1 n ILE 70 1 n ALA 71 1 n GLY 72 1 n ASP 73 1 n ALA 74 1 n ILE 75 1 n ARG 76 1 n VAL 77 1 n ASP 78 1 n HIS 79 1 n THR 80 1 n THR 81 1 n ARG 82 1 n GLY 83 1 n ALA 84 1 n MET 85 1 n LEU 86 1 n ALA 87 1 n VAL 88 1 n GLU 89 1 n ARG 90 1 n TYR 91 1 n GLY 92 1 n ALA 93 1 n LEU 94 1 n GLY 95 1 n GLN 96 1 n LEU 97 1 n LEU 98 1 n ALA 99 1 n TYR 100 1 n GLY 101 1 n ILE 102 1 n ALA 103 1 n GLY 104 1 n HIS 105 1 n HIS 106 1 n THR 107 1 n GLY 108 1 n LEU 109 1 n ALA 110 1 n ASN 111 1 n GLY 112 1 n ARG 113 1 n GLU 114 1 n ALA 115 1 n GLY 116 1 n GLU 117 1 n ARG 118 1 n THR 119 1 n ALA 120 1 n LEU 121 1 n VAL 122 1 n ASP 123 1 n ARG 124 1 n LEU 125 1 n LYS 126 1 n GLY 127 1 n ILE 128 1 n GLY 129 1 n LEU 130 1 n PRO 131 1 n ARG 132 1 n LEU 133 1 n LEU 134 1 n GLU 135 1 n ALA 136 1 n TRP 137 1 n CYS 138 1 n VAL 139 1 n GLU 140 1 n ILE 141 1 n VAL 142 1 n LEU 143 1 n PRO 144 1 n GLU 145 1 n ARG 146 1 n LEU 147 1 n GLN 148 1 n PRO 149 1 n PRO 150 1 n PRO 151 1 n LEU 152 1 n LYS 153 1 n THR 154 1 n ARG 155 1 n PRO 156 1 n GLU 157 1 n ARG 158 1 n GLY 159 1 n PHE 160 1 n PHE 161 1 n GLN 162 1 n LEU 163 1 n ALA 164 1 n PHE 165 1 n LEU 166 1 n GLY 167 1 n ARG 168 1 n MET 169 1 n LEU 170 1 n PHE 171 1 n SER 172 1 n CYS 173 1 n LEU 174 1 n VAL 175 1 n ASP 176 1 n ALA 177 1 n ASP 178 1 n TYR 179 1 n LEU 180 1 n ASP 181 1 n THR 182 1 n GLU 183 1 n ALA 184 1 n PHE 185 1 n TYR 186 1 n HIS 187 1 n ARG 188 1 n VAL 189 1 n GLU 190 1 n GLY 191 1 n ARG 192 1 n ARG 193 1 n SER 194 1 n LEU 195 1 n ARG 196 1 n GLU 197 1 n GLN 198 1 n ALA 199 1 n ARG 200 1 n PRO 201 1 n SER 202 1 n LEU 203 1 n ALA 204 1 n GLU 205 1 n LEU 206 1 n ARG 207 1 n ALA 208 1 n ALA 209 1 n LEU 210 1 n ASP 211 1 n ARG 212 1 n HIS 213 1 n LEU 214 1 n THR 215 1 n GLU 216 1 n PHE 217 1 n LYS 218 1 n GLY 219 1 n ASP 220 1 n THR 221 1 n PRO 222 1 n VAL 223 1 n ASN 224 1 n ARG 225 1 n LEU 226 1 n ARG 227 1 n GLY 228 1 n GLU 229 1 n ILE 230 1 n LEU 231 1 n ALA 232 1 n GLY 233 1 n VAL 234 1 n ARG 235 1 n GLY 236 1 n LYS 237 1 n ALA 238 1 n ASN 239 1 n GLU 240 1 n LEU 241 1 n PRO 242 1 n GLY 243 1 n LEU 244 1 n PHE 245 1 n SER 246 1 n LEU 247 1 n THR 248 1 n VAL 249 1 n PRO 250 1 n THR 251 1 n GLY 252 1 n GLY 253 1 n GLY 254 1 n LYS 255 1 n THR 256 1 n LEU 257 1 n ALA 258 1 n SER 259 1 n LEU 260 1 n ALA 261 1 n PHE 262 1 n ALA 263 1 n LEU 264 1 n ASP 265 1 n HIS 266 1 n ALA 267 1 n LEU 268 1 n ALA 269 1 n HIS 270 1 n GLY 271 1 n LEU 272 1 n ARG 273 1 n ARG 274 1 n VAL 275 1 n ILE 276 1 n TYR 277 1 n VAL 278 1 n ILE 279 1 n PRO 280 1 n PHE 281 1 n THR 282 1 n SER 283 1 n ILE 284 1 n VAL 285 1 n GLU 286 1 n GLN 287 1 n ASN 288 1 n ALA 289 1 n ALA 290 1 n VAL 291 1 n PHE 292 1 n ARG 293 1 n ARG 294 1 n ALA 295 1 n LEU 296 1 n GLY 297 1 n ALA 298 1 n LEU 299 1 n GLY 300 1 n GLU 301 1 n GLU 302 1 n ALA 303 1 n VAL 304 1 n LEU 305 1 n GLU 306 1 n HIS 307 1 n HIS 308 1 n SER 309 1 n ALA 310 1 n PHE 311 1 n VAL 312 1 n ASP 313 1 n ASP 314 1 n HIS 315 1 n ARG 316 1 n GLN 317 1 n SER 318 1 n LEU 319 1 n GLU 320 1 n ALA 321 1 n LYS 322 1 n LYS 323 1 n LYS 324 1 n LEU 325 1 n ASN 326 1 n LEU 327 1 n ALA 328 1 n MET 329 1 n GLU 330 1 n ASN 331 1 n TRP 332 1 n ASP 333 1 n ALA 334 1 n PRO 335 1 n ILE 336 1 n VAL 337 1 n VAL 338 1 n THR 339 1 n THR 340 1 n ALA 341 1 n VAL 342 1 n GLN 343 1 n PHE 344 1 n PHE 345 1 n GLU 346 1 n SER 347 1 n LEU 348 1 n PHE 349 1 n ALA 350 1 n ASP 351 1 n ARG 352 1 n PRO 353 1 n ALA 354 1 n GLN 355 1 n CYS 356 1 n ARG 357 1 n LYS 358 1 n LEU 359 1 n HIS 360 1 n ASN 361 1 n ILE 362 1 n ALA 363 1 n GLY 364 1 n SER 365 1 n VAL 366 1 n VAL 367 1 n ILE 368 1 n LEU 369 1 n ASP 370 1 n GLU 371 1 n ALA 372 1 n GLN 373 1 n THR 374 1 n LEU 375 1 n PRO 376 1 n LEU 377 1 n LYS 378 1 n LEU 379 1 n LEU 380 1 n ARG 381 1 n PRO 382 1 n CYS 383 1 n VAL 384 1 n ALA 385 1 n ALA 386 1 n LEU 387 1 n ASP 388 1 n GLU 389 1 n LEU 390 1 n ALA 391 1 n LEU 392 1 n ASN 393 1 n TYR 394 1 n ARG 395 1 n CYS 396 1 n SER 397 1 n PRO 398 1 n VAL 399 1 n LEU 400 1 n CYS 401 1 n THR 402 1 n ALA 403 1 n THR 404 1 n GLN 405 1 n PRO 406 1 n ALA 407 1 n LEU 408 1 n GLN 409 1 n SER 410 1 n PRO 411 1 n ASP 412 1 n PHE 413 1 n ILE 414 1 n GLY 415 1 n GLY 416 1 n LEU 417 1 n GLN 418 1 n ASP 419 1 n VAL 420 1 n ARG 421 1 n GLU 422 1 n LEU 423 1 n ALA 424 1 n PRO 425 1 n GLU 426 1 n PRO 427 1 n GLN 428 1 n ARG 429 1 n LEU 430 1 n TYR 431 1 n ARG 432 1 n GLU 433 1 n LEU 434 1 n GLU 435 1 n ARG 436 1 n VAL 437 1 n ARG 438 1 n VAL 439 1 n ARG 440 1 n ALA 441 1 n LEU 442 1 n GLY 443 1 n PRO 444 1 n LEU 445 1 n GLU 446 1 n ASP 447 1 n ALA 448 1 n ALA 449 1 n LEU 450 1 n THR 451 1 n GLU 452 1 n GLN 453 1 n ILE 454 1 n ALA 455 1 n LYS 456 1 n ARG 457 1 n GLU 458 1 n GLN 459 1 n VAL 460 1 n LEU 461 1 n CYS 462 1 n ILE 463 1 n VAL 464 1 n ASN 465 1 n ASN 466 1 n ARG 467 1 n ARG 468 1 n HIS 469 1 n ALA 470 1 n ARG 471 1 n ALA 472 1 n LEU 473 1 n TYR 474 1 n GLU 475 1 n SER 476 1 n LEU 477 1 n ALA 478 1 n GLY 479 1 n LEU 480 1 n PRO 481 1 n GLY 482 1 n ALA 483 1 n ARG 484 1 n HIS 485 1 n LEU 486 1 n THR 487 1 n THR 488 1 n LEU 489 1 n MET 490 1 n CYS 491 1 n ALA 492 1 n LYS 493 1 n HIS 494 1 n ARG 495 1 n SER 496 1 n ASN 497 1 n VAL 498 1 n LEU 499 1 n ALA 500 1 n GLU 501 1 n VAL 502 1 n ARG 503 1 n GLN 504 1 n MET 505 1 n LEU 506 1 n LYS 507 1 n THR 508 1 n GLY 509 1 n GLU 510 1 n SER 511 1 n CYS 512 1 n ARG 513 1 n LEU 514 1 n VAL 515 1 n ALA 516 1 n THR 517 1 n SER 518 1 n LEU 519 1 n ILE 520 1 n GLU 521 1 n ALA 522 1 n GLY 523 1 n VAL 524 1 n ASP 525 1 n VAL 526 1 n ASP 527 1 n PHE 528 1 n PRO 529 1 n VAL 530 1 n VAL 531 1 n LEU 532 1 n ARG 533 1 n ALA 534 1 n GLU 535 1 n ALA 536 1 n GLY 537 1 n LEU 538 1 n ASP 539 1 n SER 540 1 n ILE 541 1 n ALA 542 1 n GLN 543 1 n ALA 544 1 n ALA 545 1 n GLY 546 1 n ARG 547 1 n CYS 548 1 n ASN 549 1 n ARG 550 1 n GLU 551 1 n GLY 552 1 n LYS 553 1 n ARG 554 1 n PRO 555 1 n LEU 556 1 n ALA 557 1 n GLU 558 1 n SER 559 1 n GLU 560 1 n VAL 561 1 n LEU 562 1 n VAL 563 1 n PHE 564 1 n ALA 565 1 n ALA 566 1 n ALA 567 1 n ASN 568 1 n SER 569 1 n ASP 570 1 n TRP 571 1 n ALA 572 1 n PRO 573 1 n PRO 574 1 n GLU 575 1 n GLU 576 1 n LEU 577 1 n LYS 578 1 n GLN 579 1 n PHE 580 1 n ALA 581 1 n GLN 582 1 n ALA 583 1 n ALA 584 1 n ARG 585 1 n GLU 586 1 n VAL 587 1 n MET 588 1 n ARG 589 1 n LEU 590 1 n HIS 591 1 n PRO 592 1 n ASP 593 1 n ASP 594 1 n CYS 595 1 n LEU 596 1 n SER 597 1 n MET 598 1 n ALA 599 1 n ALA 600 1 n ILE 601 1 n GLU 602 1 n ARG 603 1 n TYR 604 1 n PHE 605 1 n ARG 606 1 n LEU 607 1 n LEU 608 1 n TYR 609 1 n TRP 610 1 n GLN 611 1 n LYS 612 1 n GLY 613 1 n ALA 614 1 n GLU 615 1 n GLU 616 1 n LEU 617 1 n ASP 618 1 n ALA 619 1 n GLY 620 1 n ASN 621 1 n LEU 622 1 n LEU 623 1 n GLY 624 1 n LEU 625 1 n ILE 626 1 n GLU 627 1 n ARG 628 1 n GLY 629 1 n ARG 630 1 n LEU 631 1 n ASP 632 1 n GLY 633 1 n LEU 634 1 n PRO 635 1 n TYR 636 1 n GLU 637 1 n THR 638 1 n LEU 639 1 n ALA 640 1 n THR 641 1 n LYS 642 1 n PHE 643 1 n ARG 644 1 n MET 645 1 n ILE 646 1 n ASP 647 1 n SER 648 1 n LEU 649 1 n GLN 650 1 n LEU 651 1 n PRO 652 1 n VAL 653 1 n ILE 654 1 n VAL 655 1 n PRO 656 1 n PHE 657 1 n ASP 658 1 n ASP 659 1 n GLU 660 1 n ALA 661 1 n ARG 662 1 n ALA 663 1 n ALA 664 1 n LEU 665 1 n ARG 666 1 n GLU 667 1 n LEU 668 1 n GLU 669 1 n PHE 670 1 n ALA 671 1 n GLU 672 1 n GLY 673 1 n CYS 674 1 n ALA 675 1 n ALA 676 1 n ILE 677 1 n ALA 678 1 n ARG 679 1 n ARG 680 1 n LEU 681 1 n GLN 682 1 n PRO 683 1 n TYR 684 1 n LEU 685 1 n VAL 686 1 n GLN 687 1 n MET 688 1 n PRO 689 1 n ARG 690 1 n LYS 691 1 n GLY 692 1 n TYR 693 1 n GLN 694 1 n ALA 695 1 n LEU 696 1 n LEU 697 1 n ASP 698 1 n ALA 699 1 n GLY 700 1 n ALA 701 1 n ILE 702 1 n GLN 703 1 n ALA 704 1 n ALA 705 1 n ALA 706 1 n GLY 707 1 n ALA 708 1 n ARG 709 1 n TYR 710 1 n GLY 711 1 n GLU 712 1 n GLN 713 1 n PHE 714 1 n MET 715 1 n THR 716 1 n LEU 717 1 n VAL 718 1 n ASN 719 1 n PRO 720 1 n ASP 721 1 n LEU 722 1 n TYR 723 1 n HIS 724 1 n HIS 725 1 n GLN 726 1 n PHE 727 1 n GLY 728 1 n LEU 729 1 n HIS 730 1 n TRP 731 1 n ASP 732 1 n ASN 733 1 n PRO 734 1 n ALA 735 1 n PHE 736 1 n VAL 737 1 n SER 738 1 n SER 739 1 n GLU 740 1 n ARG 741 1 n LEU 742 1 n CYS 743 1 n TRP 744 2 n MET 1 2 n SER 2 2 n ILE 3 2 n GLN 4 2 n VAL 5 2 n THR 6 2 n SER 7 2 n THR 8 2 n ASN 9 2 n GLY 10 2 n ARG 11 2 n THR 12 2 n VAL 13 2 n ASN 14 2 n LEU 15 2 n GLU 16 2 n ILE 17 2 n GLU 18 2 n LEU 19 2 n GLY 20 2 n SER 21 2 n VAL 22 2 n VAL 23 2 n ALA 24 2 n SER 25 2 n SER 26 2 n GLY 27 2 n GLN 28 2 n VAL 29 2 n LYS 30 2 n PHE 31 2 n MET 32 2 n ALA 33 2 n ASP 34 2 n LYS 35 2 n THR 36 2 n ASP 37 2 n ARG 38 2 n GLY 39 2 n LEU 40 2 n GLU 41 2 n SER 42 2 n ARG 43 2 n PHE 44 2 n LEU 45 2 n VAL 46 2 n PRO 47 2 n GLU 48 2 n ALA 49 2 n GLY 50 2 n ASN 51 2 n ARG 52 2 n ARG 53 2 n ILE 54 2 n GLU 55 2 n VAL 56 2 n ALA 57 2 n LEU 58 2 n THR 59 2 n GLY 60 2 n ARG 61 2 n ASP 62 2 n LEU 63 2 n GLU 64 2 n ALA 65 2 n ALA 66 2 n ASN 67 2 n ALA 68 2 n LEU 69 2 n PHE 70 2 n SER 71 2 n GLU 72 2 n LEU 73 2 n ALA 74 2 n ALA 75 2 n SER 76 2 n VAL 77 2 n GLU 78 2 n ALA 79 2 n THR 80 2 n ASN 81 2 n GLU 82 2 n MET 83 2 n TYR 84 2 n ARG 85 2 n GLU 86 2 n LEU 87 2 n ASP 88 2 n ALA 89 2 n GLU 90 2 n ARG 91 2 n ALA 92 2 n GLN 93 2 n ILE 94 2 n ASN 95 2 n LYS 96 2 n ALA 97 2 n LEU 98 2 n GLU 99 2 n GLY 100 # _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 @ 2025-04-20 11:11:59)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.65 _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 22.57 1 1 A GLU 2 2 25.92 1 2 A ALA 3 2 37.36 1 3 A GLU 4 2 33.67 1 4 A SER 5 2 39.66 1 5 A SER 6 2 44.93 1 6 A ASP 7 2 54.41 1 7 A THR 8 2 61.93 1 8 A HIS 9 2 69.62 1 9 A PHE 10 2 93.81 1 10 A PHE 11 2 94.37 1 11 A ALA 12 2 95.05 1 12 A HIS 13 2 92.20 1 13 A SER 14 2 91.59 1 14 A THR 15 2 89.32 1 15 A LEU 16 2 83.33 1 16 A LYS 17 2 84.05 1 17 A ALA 18 2 87.35 1 18 A ASP 19 2 86.76 1 19 A ARG 20 2 84.69 1 20 A SER 21 2 90.85 1 21 A ASP 22 2 92.31 1 22 A TRP 23 2 94.03 1 23 A GLN 24 2 94.88 1 24 A PRO 25 2 96.02 1 25 A LEU 26 2 96.39 1 26 A ASP 27 2 93.98 1 27 A GLU 28 2 89.29 1 28 A HIS 29 2 96.44 1 29 A LEU 30 2 97.56 1 30 A GLN 31 2 91.58 1 31 A ALA 32 2 98.35 1 32 A VAL 33 2 98.16 1 33 A ALA 34 2 98.53 1 34 A ARG 35 2 85.80 1 35 A LEU 36 2 95.06 1 36 A ALA 37 2 98.50 1 37 A GLY 38 2 98.02 1 38 A GLU 39 2 93.58 1 39 A LYS 40 2 94.48 1 40 A ALA 41 2 97.66 1 41 A ALA 42 2 95.78 1 42 A PHE 43 2 90.77 1 43 A PHE 44 2 97.05 1 44 A GLY 45 2 96.81 1 45 A GLY 46 2 97.53 1 46 A GLY 47 2 97.51 1 47 A GLU 48 2 93.65 1 48 A LEU 49 2 95.64 1 49 A ALA 50 2 98.33 1 50 A ALA 51 2 98.32 1 51 A LEU 52 2 97.66 1 52 A ALA 53 2 98.47 1 53 A GLY 54 2 98.45 1 54 A LEU 55 2 97.60 1 55 A LEU 56 2 97.67 1 56 A HIS 57 2 96.21 1 57 A ASP 58 2 95.24 1 58 A LEU 59 2 93.51 1 59 A GLY 60 2 96.34 1 60 A LYS 61 2 95.44 1 61 A TYR 62 2 96.50 1 62 A THR 63 2 93.77 1 63 A ASP 64 2 91.90 1 64 A GLU 65 2 87.34 1 65 A PHE 66 2 93.22 1 66 A GLN 67 2 91.25 1 67 A ARG 68 2 82.47 1 68 A ARG 69 2 79.21 1 69 A ILE 70 2 85.15 1 70 A ALA 71 2 87.29 1 71 A GLY 72 2 85.21 1 72 A ASP 73 2 81.95 1 73 A ALA 74 2 83.21 1 74 A ILE 75 2 79.86 1 75 A ARG 76 2 68.05 1 76 A VAL 77 2 88.26 1 77 A ASP 78 2 91.65 1 78 A HIS 79 2 90.64 1 79 A THR 80 2 94.57 1 80 A THR 81 2 96.58 1 81 A ARG 82 2 92.14 1 82 A GLY 83 2 97.93 1 83 A ALA 84 2 98.16 1 84 A MET 85 2 96.12 1 85 A LEU 86 2 93.07 1 86 A ALA 87 2 97.93 1 87 A VAL 88 2 96.92 1 88 A GLU 89 2 89.32 1 89 A ARG 90 2 86.97 1 90 A TYR 91 2 96.87 1 91 A GLY 92 2 96.02 1 92 A ALA 93 2 96.39 1 93 A LEU 94 2 95.25 1 94 A GLY 95 2 97.93 1 95 A GLN 96 2 89.63 1 96 A LEU 97 2 97.40 1 97 A LEU 98 2 97.25 1 98 A ALA 99 2 98.56 1 99 A TYR 100 2 98.31 1 100 A GLY 101 2 98.30 1 101 A ILE 102 2 98.11 1 102 A ALA 103 2 97.76 1 103 A GLY 104 2 97.19 1 104 A HIS 105 2 94.31 1 105 A HIS 106 2 86.09 1 106 A THR 107 2 91.36 1 107 A GLY 108 2 97.11 1 108 A LEU 109 2 97.79 1 109 A ALA 110 2 98.12 1 110 A ASN 111 2 97.22 1 111 A GLY 112 2 97.94 1 112 A ARG 113 2 85.30 1 113 A GLU 114 2 83.65 1 114 A ALA 115 2 93.18 1 115 A GLY 116 2 94.23 1 116 A GLU 117 2 85.21 1 117 A ARG 118 2 91.49 1 118 A THR 119 2 95.46 1 119 A ALA 120 2 97.73 1 120 A LEU 121 2 97.55 1 121 A VAL 122 2 94.65 1 122 A ASP 123 2 95.09 1 123 A ARG 124 2 91.99 1 124 A LEU 125 2 96.82 1 125 A LYS 126 2 93.07 1 126 A GLY 127 2 95.04 1 127 A ILE 128 2 89.99 1 128 A GLY 129 2 92.69 1 129 A LEU 130 2 93.87 1 130 A PRO 131 2 93.87 1 131 A ARG 132 2 80.82 1 132 A LEU 133 2 94.50 1 133 A LEU 134 2 94.28 1 134 A GLU 135 2 83.12 1 135 A ALA 136 2 93.76 1 136 A TRP 137 2 95.12 1 137 A CYS 138 2 91.90 1 138 A VAL 139 2 92.83 1 139 A GLU 140 2 93.46 1 140 A ILE 141 2 94.61 1 141 A VAL 142 2 93.95 1 142 A LEU 143 2 95.39 1 143 A PRO 144 2 95.24 1 144 A GLU 145 2 82.23 1 145 A ARG 146 2 72.51 1 146 A LEU 147 2 89.73 1 147 A GLN 148 2 77.27 1 148 A PRO 149 2 85.90 1 149 A PRO 150 2 89.64 1 150 A PRO 151 2 90.49 1 151 A LEU 152 2 91.34 1 152 A LYS 153 2 90.92 1 153 A THR 154 2 91.28 1 154 A ARG 155 2 90.62 1 155 A PRO 156 2 93.09 1 156 A GLU 157 2 84.51 1 157 A ARG 158 2 90.28 1 158 A GLY 159 2 97.63 1 159 A PHE 160 2 97.44 1 160 A PHE 161 2 98.11 1 161 A GLN 162 2 97.36 1 162 A LEU 163 2 96.98 1 163 A ALA 164 2 98.59 1 164 A PHE 165 2 98.42 1 165 A LEU 166 2 98.19 1 166 A GLY 167 2 98.63 1 167 A ARG 168 2 94.71 1 168 A MET 169 2 97.09 1 169 A LEU 170 2 98.20 1 170 A PHE 171 2 98.31 1 171 A SER 172 2 98.51 1 172 A CYS 173 2 98.60 1 173 A LEU 174 2 98.33 1 174 A VAL 175 2 97.12 1 175 A ASP 176 2 97.32 1 176 A ALA 177 2 98.30 1 177 A ASP 178 2 97.04 1 178 A TYR 179 2 95.24 1 179 A LEU 180 2 96.27 1 180 A ASP 181 2 96.67 1 181 A THR 182 2 96.22 1 182 A GLU 183 2 93.29 1 183 A ALA 184 2 95.90 1 184 A PHE 185 2 95.80 1 185 A TYR 186 2 92.89 1 186 A HIS 187 2 87.98 1 187 A ARG 188 2 81.49 1 188 A VAL 189 2 91.54 1 189 A GLU 190 2 87.05 1 190 A GLY 191 2 90.62 1 191 A ARG 192 2 76.22 1 192 A ARG 193 2 66.96 1 193 A SER 194 2 80.88 1 194 A LEU 195 2 80.28 1 195 A ARG 196 2 82.62 1 196 A GLU 197 2 66.17 1 197 A GLN 198 2 67.32 1 198 A ALA 199 2 76.04 1 199 A ARG 200 2 72.98 1 200 A PRO 201 2 90.04 1 201 A SER 202 2 94.62 1 202 A LEU 203 2 95.68 1 203 A ALA 204 2 96.80 1 204 A GLU 205 2 92.10 1 205 A LEU 206 2 95.15 1 206 A ARG 207 2 91.09 1 207 A ALA 208 2 96.21 1 208 A ALA 209 2 95.08 1 209 A LEU 210 2 94.62 1 210 A ASP 211 2 93.58 1 211 A ARG 212 2 79.99 1 212 A HIS 213 2 87.74 1 213 A LEU 214 2 90.45 1 214 A THR 215 2 82.82 1 215 A GLU 216 2 76.11 1 216 A PHE 217 2 69.78 1 217 A LYS 218 2 66.19 1 218 A GLY 219 2 78.89 1 219 A ASP 220 2 73.96 1 220 A THR 221 2 80.14 1 221 A PRO 222 2 82.40 1 222 A VAL 223 2 82.66 1 223 A ASN 224 2 84.86 1 224 A ARG 225 2 75.71 1 225 A LEU 226 2 84.87 1 226 A ARG 227 2 83.64 1 227 A GLY 228 2 92.38 1 228 A GLU 229 2 85.20 1 229 A ILE 230 2 92.76 1 230 A LEU 231 2 92.97 1 231 A ALA 232 2 94.81 1 232 A GLY 233 2 95.81 1 233 A VAL 234 2 95.00 1 234 A ARG 235 2 92.04 1 235 A GLY 236 2 96.69 1 236 A LYS 237 2 92.22 1 237 A ALA 238 2 97.51 1 238 A ASN 239 2 92.06 1 239 A GLU 240 2 92.77 1 240 A LEU 241 2 95.57 1 241 A PRO 242 2 97.79 1 242 A GLY 243 2 98.46 1 243 A LEU 244 2 97.50 1 244 A PHE 245 2 98.33 1 245 A SER 246 2 96.83 1 246 A LEU 247 2 95.65 1 247 A THR 248 2 93.07 1 248 A VAL 249 2 88.69 1 249 A PRO 250 2 86.50 1 250 A THR 251 2 78.66 1 251 A GLY 252 2 81.12 1 252 A GLY 253 2 83.24 1 253 A GLY 254 2 87.16 1 254 A LYS 255 2 81.41 1 255 A THR 256 2 88.47 1 256 A LEU 257 2 90.20 1 257 A ALA 258 2 95.45 1 258 A SER 259 2 95.61 1 259 A LEU 260 2 95.29 1 260 A ALA 261 2 97.25 1 261 A PHE 262 2 98.14 1 262 A ALA 263 2 98.31 1 263 A LEU 264 2 97.14 1 264 A ASP 265 2 96.86 1 265 A HIS 266 2 97.44 1 266 A ALA 267 2 98.48 1 267 A LEU 268 2 97.17 1 268 A ALA 269 2 98.14 1 269 A HIS 270 2 95.64 1 270 A GLY 271 2 97.50 1 271 A LEU 272 2 97.41 1 272 A ARG 273 2 90.56 1 273 A ARG 274 2 92.37 1 274 A VAL 275 2 96.71 1 275 A ILE 276 2 97.00 1 276 A TYR 277 2 88.24 1 277 A VAL 278 2 94.71 1 278 A ILE 279 2 84.68 1 279 A PRO 280 2 84.84 1 280 A PHE 281 2 65.47 1 281 A THR 282 2 61.66 1 282 A SER 283 2 58.34 1 283 A ILE 284 2 57.02 1 284 A VAL 285 2 54.93 1 285 A GLU 286 2 52.15 1 286 A GLN 287 2 59.03 1 287 A ASN 288 2 69.59 1 288 A ALA 289 2 77.42 1 289 A ALA 290 2 79.56 1 290 A VAL 291 2 82.46 1 291 A PHE 292 2 85.70 1 292 A ARG 293 2 76.37 1 293 A ARG 294 2 73.01 1 294 A ALA 295 2 91.00 1 295 A LEU 296 2 91.06 1 296 A GLY 297 2 86.73 1 297 A ALA 298 2 83.79 1 298 A LEU 299 2 86.58 1 299 A GLY 300 2 85.36 1 300 A GLU 301 2 72.26 1 301 A GLU 302 2 74.36 1 302 A ALA 303 2 85.17 1 303 A VAL 304 2 84.77 1 304 A LEU 305 2 82.50 1 305 A GLU 306 2 72.85 1 306 A HIS 307 2 68.95 1 307 A HIS 308 2 58.05 1 308 A SER 309 2 52.08 1 309 A ALA 310 2 48.98 1 310 A PHE 311 2 45.54 1 311 A VAL 312 2 48.54 1 312 A ASP 313 2 51.88 1 313 A ASP 314 2 56.30 1 314 A HIS 315 2 51.84 1 315 A ARG 316 2 51.66 1 316 A GLN 317 2 66.34 1 317 A SER 318 2 78.96 1 318 A LEU 319 2 81.86 1 319 A GLU 320 2 77.30 1 320 A ALA 321 2 82.67 1 321 A LYS 322 2 77.73 1 322 A LYS 323 2 81.14 1 323 A LYS 324 2 80.02 1 324 A LEU 325 2 80.97 1 325 A ASN 326 2 81.90 1 326 A LEU 327 2 88.00 1 327 A ALA 328 2 89.21 1 328 A MET 329 2 81.01 1 329 A GLU 330 2 88.60 1 330 A ASN 331 2 92.54 1 331 A TRP 332 2 94.25 1 332 A ASP 333 2 89.65 1 333 A ALA 334 2 93.33 1 334 A PRO 335 2 94.19 1 335 A ILE 336 2 92.76 1 336 A VAL 337 2 93.80 1 337 A VAL 338 2 89.38 1 338 A THR 339 2 90.92 1 339 A THR 340 2 88.54 1 340 A ALA 341 2 93.74 1 341 A VAL 342 2 90.14 1 342 A GLN 343 2 84.76 1 343 A PHE 344 2 97.30 1 344 A PHE 345 2 97.32 1 345 A GLU 346 2 93.93 1 346 A SER 347 2 96.37 1 347 A LEU 348 2 97.77 1 348 A PHE 349 2 97.70 1 349 A ALA 350 2 97.87 1 350 A ASP 351 2 96.47 1 351 A ARG 352 2 81.66 1 352 A PRO 353 2 95.92 1 353 A ALA 354 2 93.22 1 354 A GLN 355 2 86.95 1 355 A CYS 356 2 97.63 1 356 A ARG 357 2 93.32 1 357 A LYS 358 2 92.69 1 358 A LEU 359 2 97.60 1 359 A HIS 360 2 96.19 1 360 A ASN 361 2 95.97 1 361 A ILE 362 2 98.27 1 362 A ALA 363 2 98.36 1 363 A GLY 364 2 98.30 1 364 A SER 365 2 97.70 1 365 A VAL 366 2 98.35 1 366 A VAL 367 2 98.40 1 367 A ILE 368 2 95.39 1 368 A LEU 369 2 92.88 1 369 A ASP 370 2 88.88 1 370 A GLU 371 2 86.15 1 371 A ALA 372 2 89.97 1 372 A GLN 373 2 85.93 1 373 A THR 374 2 86.40 1 374 A LEU 375 2 91.47 1 375 A PRO 376 2 91.20 1 376 A LEU 377 2 91.17 1 377 A LYS 378 2 82.00 1 378 A LEU 379 2 96.08 1 379 A LEU 380 2 95.35 1 380 A ARG 381 2 88.48 1 381 A PRO 382 2 97.46 1 382 A CYS 383 2 97.69 1 383 A VAL 384 2 97.24 1 384 A ALA 385 2 98.25 1 385 A ALA 386 2 98.52 1 386 A LEU 387 2 97.48 1 387 A ASP 388 2 96.59 1 388 A GLU 389 2 97.84 1 389 A LEU 390 2 98.47 1 390 A ALA 391 2 98.38 1 391 A LEU 392 2 95.99 1 392 A ASN 393 2 97.39 1 393 A TYR 394 2 98.27 1 394 A ARG 395 2 82.85 1 395 A CYS 396 2 98.53 1 396 A SER 397 2 98.58 1 397 A PRO 398 2 98.51 1 398 A VAL 399 2 98.06 1 399 A LEU 400 2 95.10 1 400 A CYS 401 2 93.45 1 401 A THR 402 2 91.59 1 402 A ALA 403 2 90.19 1 403 A THR 404 2 89.83 1 404 A GLN 405 2 91.04 1 405 A PRO 406 2 91.66 1 406 A ALA 407 2 91.65 1 407 A LEU 408 2 94.32 1 408 A GLN 409 2 87.36 1 409 A SER 410 2 89.51 1 410 A PRO 411 2 88.67 1 411 A ASP 412 2 83.97 1 412 A PHE 413 2 92.43 1 413 A ILE 414 2 85.12 1 414 A GLY 415 2 92.62 1 415 A GLY 416 2 95.41 1 416 A LEU 417 2 96.23 1 417 A GLN 418 2 88.07 1 418 A ASP 419 2 89.51 1 419 A VAL 420 2 96.66 1 420 A ARG 421 2 94.23 1 421 A GLU 422 2 95.63 1 422 A LEU 423 2 96.94 1 423 A ALA 424 2 94.64 1 424 A PRO 425 2 89.05 1 425 A GLU 426 2 83.92 1 426 A PRO 427 2 88.80 1 427 A GLN 428 2 78.90 1 428 A ARG 429 2 79.76 1 429 A LEU 430 2 85.77 1 430 A TYR 431 2 81.90 1 431 A ARG 432 2 72.11 1 432 A GLU 433 2 77.23 1 433 A LEU 434 2 77.48 1 434 A GLU 435 2 74.82 1 435 A ARG 436 2 73.03 1 436 A VAL 437 2 89.65 1 437 A ARG 438 2 73.54 1 438 A VAL 439 2 91.95 1 439 A ARG 440 2 81.68 1 440 A ALA 441 2 92.61 1 441 A LEU 442 2 91.84 1 442 A GLY 443 2 94.37 1 443 A PRO 444 2 94.32 1 444 A LEU 445 2 94.05 1 445 A GLU 446 2 85.70 1 446 A ASP 447 2 93.43 1 447 A ALA 448 2 96.02 1 448 A ALA 449 2 96.70 1 449 A LEU 450 2 95.43 1 450 A THR 451 2 94.12 1 451 A GLU 452 2 87.74 1 452 A GLN 453 2 93.74 1 453 A ILE 454 2 96.62 1 454 A ALA 455 2 96.75 1 455 A LYS 456 2 89.89 1 456 A ARG 457 2 91.54 1 457 A GLU 458 2 88.95 1 458 A GLN 459 2 94.29 1 459 A VAL 460 2 96.78 1 460 A LEU 461 2 97.09 1 461 A CYS 462 2 97.96 1 462 A ILE 463 2 96.53 1 463 A VAL 464 2 96.03 1 464 A ASN 465 2 92.53 1 465 A ASN 466 2 86.59 1 466 A ARG 467 2 87.13 1 467 A ARG 468 2 79.76 1 468 A HIS 469 2 94.97 1 469 A ALA 470 2 96.91 1 470 A ARG 471 2 90.67 1 471 A ALA 472 2 96.06 1 472 A LEU 473 2 94.38 1 473 A TYR 474 2 95.27 1 474 A GLU 475 2 91.59 1 475 A SER 476 2 92.84 1 476 A LEU 477 2 93.19 1 477 A ALA 478 2 91.11 1 478 A GLY 479 2 90.43 1 479 A LEU 480 2 93.24 1 480 A PRO 481 2 93.88 1 481 A GLY 482 2 95.25 1 482 A ALA 483 2 95.36 1 483 A ARG 484 2 91.14 1 484 A HIS 485 2 92.81 1 485 A LEU 486 2 92.91 1 486 A THR 487 2 93.94 1 487 A THR 488 2 90.85 1 488 A LEU 489 2 93.95 1 489 A MET 490 2 92.48 1 490 A CYS 491 2 94.13 1 491 A ALA 492 2 90.02 1 492 A LYS 493 2 84.02 1 493 A HIS 494 2 92.30 1 494 A ARG 495 2 87.73 1 495 A SER 496 2 86.08 1 496 A ASN 497 2 85.07 1 497 A VAL 498 2 92.36 1 498 A LEU 499 2 87.96 1 499 A ALA 500 2 89.27 1 500 A GLU 501 2 85.52 1 501 A VAL 502 2 95.02 1 502 A ARG 503 2 83.17 1 503 A GLN 504 2 84.36 1 504 A MET 505 2 92.34 1 505 A LEU 506 2 95.00 1 506 A LYS 507 2 84.07 1 507 A THR 508 2 91.61 1 508 A GLY 509 2 94.83 1 509 A GLU 510 2 88.89 1 510 A SER 511 2 95.78 1 511 A CYS 512 2 97.43 1 512 A ARG 513 2 94.48 1 513 A LEU 514 2 96.98 1 514 A VAL 515 2 96.62 1 515 A ALA 516 2 96.71 1 516 A THR 517 2 92.81 1 517 A SER 518 2 90.23 1 518 A LEU 519 2 82.80 1 519 A ILE 520 2 85.65 1 520 A GLU 521 2 82.52 1 521 A ALA 522 2 76.64 1 522 A GLY 523 2 73.43 1 523 A VAL 524 2 79.27 1 524 A ASP 525 2 77.56 1 525 A VAL 526 2 89.29 1 526 A ASP 527 2 90.81 1 527 A PHE 528 2 96.43 1 528 A PRO 529 2 95.12 1 529 A VAL 530 2 95.38 1 530 A VAL 531 2 96.71 1 531 A LEU 532 2 95.70 1 532 A ARG 533 2 93.64 1 533 A ALA 534 2 96.69 1 534 A GLU 535 2 89.10 1 535 A ALA 536 2 95.81 1 536 A GLY 537 2 95.74 1 537 A LEU 538 2 94.92 1 538 A ASP 539 2 90.93 1 539 A SER 540 2 93.09 1 540 A ILE 541 2 94.47 1 541 A ALA 542 2 93.40 1 542 A GLN 543 2 87.04 1 543 A ALA 544 2 94.42 1 544 A ALA 545 2 93.67 1 545 A GLY 546 2 91.09 1 546 A ARG 547 2 86.02 1 547 A CYS 548 2 93.62 1 548 A ASN 549 2 89.21 1 549 A ARG 550 2 77.16 1 550 A GLU 551 2 78.37 1 551 A GLY 552 2 84.38 1 552 A LYS 553 2 76.53 1 553 A ARG 554 2 80.16 1 554 A PRO 555 2 88.63 1 555 A LEU 556 2 82.12 1 556 A ALA 557 2 86.44 1 557 A GLU 558 2 83.06 1 558 A SER 559 2 91.80 1 559 A GLU 560 2 89.19 1 560 A VAL 561 2 94.91 1 561 A LEU 562 2 95.90 1 562 A VAL 563 2 95.84 1 563 A PHE 564 2 96.66 1 564 A ALA 565 2 94.73 1 565 A ALA 566 2 92.20 1 566 A ALA 567 2 90.44 1 567 A ASN 568 2 82.58 1 568 A SER 569 2 86.32 1 569 A ASP 570 2 86.66 1 570 A TRP 571 2 87.25 1 571 A ALA 572 2 85.93 1 572 A PRO 573 2 85.92 1 573 A PRO 574 2 83.40 1 574 A GLU 575 2 79.61 1 575 A GLU 576 2 81.09 1 576 A LEU 577 2 87.68 1 577 A LYS 578 2 85.15 1 578 A GLN 579 2 86.09 1 579 A PHE 580 2 92.58 1 580 A ALA 581 2 95.51 1 581 A GLN 582 2 85.38 1 582 A ALA 583 2 96.15 1 583 A ALA 584 2 96.35 1 584 A ARG 585 2 83.89 1 585 A GLU 586 2 88.43 1 586 A VAL 587 2 95.80 1 587 A MET 588 2 91.81 1 588 A ARG 589 2 80.45 1 589 A LEU 590 2 93.23 1 590 A HIS 591 2 91.63 1 591 A PRO 592 2 90.52 1 592 A ASP 593 2 84.09 1 593 A ASP 594 2 87.59 1 594 A CYS 595 2 92.24 1 595 A LEU 596 2 90.95 1 596 A SER 597 2 92.18 1 597 A MET 598 2 87.34 1 598 A ALA 599 2 93.61 1 599 A ALA 600 2 95.21 1 600 A ILE 601 2 92.64 1 601 A GLU 602 2 89.33 1 602 A ARG 603 2 87.15 1 603 A TYR 604 2 96.28 1 604 A PHE 605 2 94.29 1 605 A ARG 606 2 82.10 1 606 A LEU 607 2 94.11 1 607 A LEU 608 2 91.47 1 608 A TYR 609 2 92.03 1 609 A TRP 610 2 81.49 1 610 A GLN 611 2 88.98 1 611 A LYS 612 2 87.07 1 612 A GLY 613 2 92.29 1 613 A ALA 614 2 91.55 1 614 A GLU 615 2 85.23 1 615 A GLU 616 2 86.12 1 616 A LEU 617 2 95.01 1 617 A ASP 618 2 96.46 1 618 A ALA 619 2 95.17 1 619 A GLY 620 2 96.30 1 620 A ASN 621 2 94.93 1 621 A LEU 622 2 96.49 1 622 A LEU 623 2 97.36 1 623 A GLY 624 2 97.79 1 624 A LEU 625 2 93.98 1 625 A ILE 626 2 97.15 1 626 A GLU 627 2 96.36 1 627 A ARG 628 2 80.07 1 628 A GLY 629 2 95.41 1 629 A ARG 630 2 84.66 1 630 A LEU 631 2 95.69 1 631 A ASP 632 2 91.76 1 632 A GLY 633 2 97.71 1 633 A LEU 634 2 97.62 1 634 A PRO 635 2 97.87 1 635 A TYR 636 2 98.28 1 636 A GLU 637 2 95.68 1 637 A THR 638 2 97.17 1 638 A LEU 639 2 96.87 1 639 A ALA 640 2 96.95 1 640 A THR 641 2 91.75 1 641 A LYS 642 2 91.41 1 642 A PHE 643 2 96.33 1 643 A ARG 644 2 76.63 1 644 A MET 645 2 88.65 1 645 A ILE 646 2 77.73 1 646 A ASP 647 2 66.81 1 647 A SER 648 2 68.21 1 648 A LEU 649 2 72.52 1 649 A GLN 650 2 84.21 1 650 A LEU 651 2 92.10 1 651 A PRO 652 2 93.43 1 652 A VAL 653 2 96.41 1 653 A ILE 654 2 97.10 1 654 A VAL 655 2 96.91 1 655 A PRO 656 2 96.14 1 656 A PHE 657 2 94.48 1 657 A ASP 658 2 91.90 1 658 A ASP 659 2 88.46 1 659 A GLU 660 2 81.86 1 660 A ALA 661 2 94.64 1 661 A ARG 662 2 85.06 1 662 A ALA 663 2 92.83 1 663 A ALA 664 2 93.85 1 664 A LEU 665 2 95.42 1 665 A ARG 666 2 80.89 1 666 A GLU 667 2 84.95 1 667 A LEU 668 2 92.86 1 668 A GLU 669 2 83.36 1 669 A PHE 670 2 80.24 1 670 A ALA 671 2 83.37 1 671 A GLU 672 2 69.79 1 672 A GLY 673 2 80.49 1 673 A CYS 674 2 84.32 1 674 A ALA 675 2 83.56 1 675 A ALA 676 2 84.55 1 676 A ILE 677 2 89.75 1 677 A ALA 678 2 90.54 1 678 A ARG 679 2 72.17 1 679 A ARG 680 2 82.37 1 680 A LEU 681 2 93.51 1 681 A GLN 682 2 80.40 1 682 A PRO 683 2 89.36 1 683 A TYR 684 2 93.43 1 684 A LEU 685 2 91.76 1 685 A VAL 686 2 95.08 1 686 A GLN 687 2 86.86 1 687 A MET 688 2 91.89 1 688 A PRO 689 2 91.93 1 689 A ARG 690 2 77.08 1 690 A LYS 691 2 81.94 1 691 A GLY 692 2 95.25 1 692 A TYR 693 2 95.28 1 693 A GLN 694 2 91.78 1 694 A ALA 695 2 96.31 1 695 A LEU 696 2 96.41 1 696 A LEU 697 2 94.06 1 697 A ASP 698 2 95.20 1 698 A ALA 699 2 96.02 1 699 A GLY 700 2 96.39 1 700 A ALA 701 2 97.12 1 701 A ILE 702 2 95.94 1 702 A GLN 703 2 90.03 1 703 A ALA 704 2 96.34 1 704 A ALA 705 2 95.64 1 705 A ALA 706 2 94.00 1 706 A GLY 707 2 92.85 1 707 A ALA 708 2 91.90 1 708 A ARG 709 2 84.49 1 709 A TYR 710 2 90.88 1 710 A GLY 711 2 93.29 1 711 A GLU 712 2 85.72 1 712 A GLN 713 2 88.51 1 713 A PHE 714 2 95.61 1 714 A MET 715 2 95.13 1 715 A THR 716 2 95.05 1 716 A LEU 717 2 97.18 1 717 A VAL 718 2 94.07 1 718 A ASN 719 2 94.85 1 719 A PRO 720 2 94.17 1 720 A ASP 721 2 93.64 1 721 A LEU 722 2 95.87 1 722 A TYR 723 2 96.00 1 723 A HIS 724 2 87.53 1 724 A HIS 725 2 79.29 1 725 A GLN 726 2 83.48 1 726 A PHE 727 2 91.03 1 727 A GLY 728 2 95.41 1 728 A LEU 729 2 96.10 1 729 A HIS 730 2 90.75 1 730 A TRP 731 2 93.04 1 731 A ASP 732 2 88.42 1 732 A ASN 733 2 88.55 1 733 A PRO 734 2 92.24 1 734 A ALA 735 2 91.01 1 735 A PHE 736 2 88.51 1 736 A VAL 737 2 88.01 1 737 A SER 738 2 87.03 1 738 A SER 739 2 83.90 1 739 A GLU 740 2 80.83 1 740 A ARG 741 2 81.00 1 741 A LEU 742 2 89.09 1 742 A CYS 743 2 88.12 1 743 A TRP 744 2 90.09 1 744 B MET 1 2 61.01 1 745 B SER 2 2 84.38 1 746 B ILE 3 2 91.31 1 747 B GLN 4 2 88.15 1 748 B VAL 5 2 95.47 1 749 B THR 6 2 94.14 1 750 B SER 7 2 95.19 1 751 B THR 8 2 91.49 1 752 B ASN 9 2 89.25 1 753 B GLY 10 2 94.86 1 754 B ARG 11 2 87.55 1 755 B THR 12 2 92.67 1 756 B VAL 13 2 96.01 1 757 B ASN 14 2 90.07 1 758 B LEU 15 2 96.65 1 759 B GLU 16 2 85.80 1 760 B ILE 17 2 90.59 1 761 B GLU 18 2 77.57 1 762 B LEU 19 2 70.99 1 763 B GLY 20 2 83.02 1 764 B SER 21 2 89.64 1 765 B VAL 22 2 94.90 1 766 B VAL 23 2 93.82 1 767 B ALA 24 2 96.52 1 768 B SER 25 2 94.27 1 769 B SER 26 2 92.98 1 770 B GLY 27 2 88.69 1 771 B GLN 28 2 74.13 1 772 B VAL 29 2 89.05 1 773 B LYS 30 2 83.67 1 774 B PHE 31 2 95.14 1 775 B MET 32 2 90.98 1 776 B ALA 33 2 96.28 1 777 B ASP 34 2 94.16 1 778 B LYS 35 2 89.14 1 779 B THR 36 2 92.47 1 780 B ASP 37 2 88.16 1 781 B ARG 38 2 76.05 1 782 B GLY 39 2 95.80 1 783 B LEU 40 2 94.79 1 784 B GLU 41 2 92.99 1 785 B SER 42 2 95.03 1 786 B ARG 43 2 87.25 1 787 B PHE 44 2 93.30 1 788 B LEU 45 2 91.10 1 789 B VAL 46 2 90.44 1 790 B PRO 47 2 85.34 1 791 B GLU 48 2 79.53 1 792 B ALA 49 2 88.34 1 793 B GLY 50 2 87.96 1 794 B ASN 51 2 84.56 1 795 B ARG 52 2 86.08 1 796 B ARG 53 2 87.44 1 797 B ILE 54 2 94.61 1 798 B GLU 55 2 87.32 1 799 B VAL 56 2 96.03 1 800 B ALA 57 2 96.28 1 801 B LEU 58 2 96.03 1 802 B THR 59 2 92.80 1 803 B GLY 60 2 95.05 1 804 B ARG 61 2 75.62 1 805 B ASP 62 2 94.36 1 806 B LEU 63 2 95.64 1 807 B GLU 64 2 87.76 1 808 B ALA 65 2 96.77 1 809 B ALA 66 2 97.19 1 810 B ASN 67 2 94.38 1 811 B ALA 68 2 96.81 1 812 B LEU 69 2 94.81 1 813 B PHE 70 2 95.98 1 814 B SER 71 2 93.90 1 815 B GLU 72 2 88.38 1 816 B LEU 73 2 92.22 1 817 B ALA 74 2 93.11 1 818 B ALA 75 2 92.46 1 819 B SER 76 2 87.31 1 820 B VAL 77 2 89.18 1 821 B GLU 78 2 81.49 1 822 B ALA 79 2 90.43 1 823 B THR 80 2 85.76 1 824 B ASN 81 2 85.01 1 825 B GLU 82 2 82.31 1 826 B MET 83 2 84.72 1 827 B TYR 84 2 84.11 1 828 B ARG 85 2 79.14 1 829 B GLU 86 2 82.52 1 830 B LEU 87 2 85.37 1 831 B ASP 88 2 84.19 1 832 B ALA 89 2 88.79 1 833 B GLU 90 2 81.42 1 834 B ARG 91 2 80.56 1 835 B ALA 92 2 89.31 1 836 B GLN 93 2 86.31 1 837 B ILE 94 2 90.46 1 838 B ASN 95 2 86.88 1 839 B LYS 96 2 79.72 1 840 B ALA 97 2 90.77 1 841 B LEU 98 2 89.70 1 842 B GLU 99 2 68.40 1 843 B GLY 100 2 60.26 1 844 # _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 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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_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 GLU . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n GLU . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n ASP . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n HIS . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n HIS . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n ASP . 19 A 19 A 20 1 n ARG . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n ASP . 22 A 22 A 23 1 n TRP . 23 A 23 A 24 1 n GLN . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n ASP . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n HIS . 29 A 29 A 30 1 n LEU . 30 A 30 A 31 1 n GLN . 31 A 31 A 32 1 n ALA . 32 A 32 A 33 1 n VAL . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n ARG . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n ALA . 37 A 37 A 38 1 n GLY . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n LYS . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n ALA . 42 A 42 A 43 1 n PHE . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n GLY . 46 A 46 A 47 1 n GLY . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n ALA . 53 A 53 A 54 1 n GLY . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n HIS . 57 A 57 A 58 1 n ASP . 58 A 58 A 59 1 n LEU . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n LYS . 61 A 61 A 62 1 n TYR . 62 A 62 A 63 1 n THR . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n GLU . 65 A 65 A 66 1 n PHE . 66 A 66 A 67 1 n GLN . 67 A 67 A 68 1 n ARG . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n ILE . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n GLY . 72 A 72 A 73 1 n ASP . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n ILE . 75 A 75 A 76 1 n ARG . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n HIS . 79 A 79 A 80 1 n THR . 80 A 80 A 81 1 n THR . 81 A 81 A 82 1 n ARG . 82 A 82 A 83 1 n GLY . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n MET . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n VAL . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n TYR . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n ALA . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n GLN . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n ALA . 99 A 99 A 100 1 n TYR . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n ILE . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n GLY . 104 A 104 A 105 1 n HIS . 105 A 105 A 106 1 n HIS . 106 A 106 A 107 1 n THR . 107 A 107 A 108 1 n GLY . 108 A 108 A 109 1 n LEU . 109 A 109 A 110 1 n ALA . 110 A 110 A 111 1 n ASN . 111 A 111 A 112 1 n GLY . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n GLU . 114 A 114 A 115 1 n ALA . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n ARG . 118 A 118 A 119 1 n THR . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n VAL . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n ARG . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n GLY . 127 A 127 A 128 1 n ILE . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n PRO . 131 A 131 A 132 1 n ARG . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n TRP . 137 A 137 A 138 1 n CYS . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n GLU . 140 A 140 A 141 1 n ILE . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n LEU . 143 A 143 A 144 1 n PRO . 144 A 144 A 145 1 n GLU . 145 A 145 A 146 1 n ARG . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n GLN . 148 A 148 A 149 1 n PRO . 149 A 149 A 150 1 n PRO . 150 A 150 A 151 1 n PRO . 151 A 151 A 152 1 n LEU . 152 A 152 A 153 1 n LYS . 153 A 153 A 154 1 n THR . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n PRO . 156 A 156 A 157 1 n GLU . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n PHE . 160 A 160 A 161 1 n PHE . 161 A 161 A 162 1 n GLN . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n ALA . 164 A 164 A 165 1 n PHE . 165 A 165 A 166 1 n LEU . 166 A 166 A 167 1 n GLY . 167 A 167 A 168 1 n ARG . 168 A 168 A 169 1 n MET . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n PHE . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n CYS . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n VAL . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n ALA . 177 A 177 A 178 1 n ASP . 178 A 178 A 179 1 n TYR . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n ASP . 181 A 181 A 182 1 n THR . 182 A 182 A 183 1 n GLU . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n PHE . 185 A 185 A 186 1 n TYR . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n ARG . 188 A 188 A 189 1 n VAL . 189 A 189 A 190 1 n GLU . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n ARG . 192 A 192 A 193 1 n ARG . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n LEU . 195 A 195 A 196 1 n ARG . 196 A 196 A 197 1 n GLU . 197 A 197 A 198 1 n GLN . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n ARG . 200 A 200 A 201 1 n PRO . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n LEU . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n GLU . 205 A 205 A 206 1 n LEU . 206 A 206 A 207 1 n ARG . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n ALA . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n ASP . 211 A 211 A 212 1 n ARG . 212 A 212 A 213 1 n HIS . 213 A 213 A 214 1 n LEU . 214 A 214 A 215 1 n THR . 215 A 215 A 216 1 n GLU . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n LYS . 218 A 218 A 219 1 n GLY . 219 A 219 A 220 1 n ASP . 220 A 220 A 221 1 n THR . 221 A 221 A 222 1 n PRO . 222 A 222 A 223 1 n VAL . 223 A 223 A 224 1 n ASN . 224 A 224 A 225 1 n ARG . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n ARG . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n GLU . 229 A 229 A 230 1 n ILE . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n VAL . 234 A 234 A 235 1 n ARG . 235 A 235 A 236 1 n GLY . 236 A 236 A 237 1 n LYS . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ASN . 239 A 239 A 240 1 n GLU . 240 A 240 A 241 1 n LEU . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n GLY . 243 A 243 A 244 1 n LEU . 244 A 244 A 245 1 n PHE . 245 A 245 A 246 1 n SER . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n THR . 248 A 248 A 249 1 n VAL . 249 A 249 A 250 1 n PRO . 250 A 250 A 251 1 n THR . 251 A 251 A 252 1 n GLY . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n GLY . 254 A 254 A 255 1 n LYS . 255 A 255 A 256 1 n THR . 256 A 256 A 257 1 n LEU . 257 A 257 A 258 1 n ALA . 258 A 258 A 259 1 n SER . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n ALA . 261 A 261 A 262 1 n PHE . 262 A 262 A 263 1 n ALA . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n HIS . 266 A 266 A 267 1 n ALA . 267 A 267 A 268 1 n LEU . 268 A 268 A 269 1 n ALA . 269 A 269 A 270 1 n HIS . 270 A 270 A 271 1 n GLY . 271 A 271 A 272 1 n LEU . 272 A 272 A 273 1 n ARG . 273 A 273 A 274 1 n ARG . 274 A 274 A 275 1 n VAL . 275 A 275 A 276 1 n ILE . 276 A 276 A 277 1 n TYR . 277 A 277 A 278 1 n VAL . 278 A 278 A 279 1 n ILE . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n PHE . 281 A 281 A 282 1 n THR . 282 A 282 A 283 1 n SER . 283 A 283 A 284 1 n ILE . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n GLU . 286 A 286 A 287 1 n GLN . 287 A 287 A 288 1 n ASN . 288 A 288 A 289 1 n ALA . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n PHE . 292 A 292 A 293 1 n ARG . 293 A 293 A 294 1 n ARG . 294 A 294 A 295 1 n ALA . 295 A 295 A 296 1 n LEU . 296 A 296 A 297 1 n GLY . 297 A 297 A 298 1 n ALA . 298 A 298 A 299 1 n LEU . 299 A 299 A 300 1 n GLY . 300 A 300 A 301 1 n GLU . 301 A 301 A 302 1 n GLU . 302 A 302 A 303 1 n ALA . 303 A 303 A 304 1 n VAL . 304 A 304 A 305 1 n LEU . 305 A 305 A 306 1 n GLU . 306 A 306 A 307 1 n HIS . 307 A 307 A 308 1 n HIS . 308 A 308 A 309 1 n SER . 309 A 309 A 310 1 n ALA . 310 A 310 A 311 1 n PHE . 311 A 311 A 312 1 n VAL . 312 A 312 A 313 1 n ASP . 313 A 313 A 314 1 n ASP . 314 A 314 A 315 1 n HIS . 315 A 315 A 316 1 n ARG . 316 A 316 A 317 1 n GLN . 317 A 317 A 318 1 n SER . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n GLU . 320 A 320 A 321 1 n ALA . 321 A 321 A 322 1 n LYS . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n LYS . 324 A 324 A 325 1 n LEU . 325 A 325 A 326 1 n ASN . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n ALA . 328 A 328 A 329 1 n MET . 329 A 329 A 330 1 n GLU . 330 A 330 A 331 1 n ASN . 331 A 331 A 332 1 n TRP . 332 A 332 A 333 1 n ASP . 333 A 333 A 334 1 n ALA . 334 A 334 A 335 1 n PRO . 335 A 335 A 336 1 n ILE . 336 A 336 A 337 1 n VAL . 337 A 337 A 338 1 n VAL . 338 A 338 A 339 1 n THR . 339 A 339 A 340 1 n THR . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n VAL . 342 A 342 A 343 1 n GLN . 343 A 343 A 344 1 n PHE . 344 A 344 A 345 1 n PHE . 345 A 345 A 346 1 n GLU . 346 A 346 A 347 1 n SER . 347 A 347 A 348 1 n LEU . 348 A 348 A 349 1 n PHE . 349 A 349 A 350 1 n ALA . 350 A 350 A 351 1 n ASP . 351 A 351 A 352 1 n ARG . 352 A 352 A 353 1 n PRO . 353 A 353 A 354 1 n ALA . 354 A 354 A 355 1 n GLN . 355 A 355 A 356 1 n CYS . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n LYS . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n HIS . 360 A 360 A 361 1 n ASN . 361 A 361 A 362 1 n ILE . 362 A 362 A 363 1 n ALA . 363 A 363 A 364 1 n GLY . 364 A 364 A 365 1 n SER . 365 A 365 A 366 1 n VAL . 366 A 366 A 367 1 n VAL . 367 A 367 A 368 1 n ILE . 368 A 368 A 369 1 n LEU . 369 A 369 A 370 1 n ASP . 370 A 370 A 371 1 n GLU . 371 A 371 A 372 1 n ALA . 372 A 372 A 373 1 n GLN . 373 A 373 A 374 1 n THR . 374 A 374 A 375 1 n LEU . 375 A 375 A 376 1 n PRO . 376 A 376 A 377 1 n LEU . 377 A 377 A 378 1 n LYS . 378 A 378 A 379 1 n LEU . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n ARG . 381 A 381 A 382 1 n PRO . 382 A 382 A 383 1 n CYS . 383 A 383 A 384 1 n VAL . 384 A 384 A 385 1 n ALA . 385 A 385 A 386 1 n ALA . 386 A 386 A 387 1 n LEU . 387 A 387 A 388 1 n ASP . 388 A 388 A 389 1 n GLU . 389 A 389 A 390 1 n LEU . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n LEU . 392 A 392 A 393 1 n ASN . 393 A 393 A 394 1 n TYR . 394 A 394 A 395 1 n ARG . 395 A 395 A 396 1 n CYS . 396 A 396 A 397 1 n SER . 397 A 397 A 398 1 n PRO . 398 A 398 A 399 1 n VAL . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n CYS . 401 A 401 A 402 1 n THR . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n THR . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n PRO . 406 A 406 A 407 1 n ALA . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n GLN . 409 A 409 A 410 1 n SER . 410 A 410 A 411 1 n PRO . 411 A 411 A 412 1 n ASP . 412 A 412 A 413 1 n PHE . 413 A 413 A 414 1 n ILE . 414 A 414 A 415 1 n GLY . 415 A 415 A 416 1 n GLY . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n GLN . 418 A 418 A 419 1 n ASP . 419 A 419 A 420 1 n VAL . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n GLU . 422 A 422 A 423 1 n LEU . 423 A 423 A 424 1 n ALA . 424 A 424 A 425 1 n PRO . 425 A 425 A 426 1 n GLU . 426 A 426 A 427 1 n PRO . 427 A 427 A 428 1 n GLN . 428 A 428 A 429 1 n ARG . 429 A 429 A 430 1 n LEU . 430 A 430 A 431 1 n TYR . 431 A 431 A 432 1 n ARG . 432 A 432 A 433 1 n GLU . 433 A 433 A 434 1 n LEU . 434 A 434 A 435 1 n GLU . 435 A 435 A 436 1 n ARG . 436 A 436 A 437 1 n VAL . 437 A 437 A 438 1 n ARG . 438 A 438 A 439 1 n VAL . 439 A 439 A 440 1 n ARG . 440 A 440 A 441 1 n ALA . 441 A 441 A 442 1 n LEU . 442 A 442 A 443 1 n GLY . 443 A 443 A 444 1 n PRO . 444 A 444 A 445 1 n LEU . 445 A 445 A 446 1 n GLU . 446 A 446 A 447 1 n ASP . 447 A 447 A 448 1 n ALA . 448 A 448 A 449 1 n ALA . 449 A 449 A 450 1 n LEU . 450 A 450 A 451 1 n THR . 451 A 451 A 452 1 n GLU . 452 A 452 A 453 1 n GLN . 453 A 453 A 454 1 n ILE . 454 A 454 A 455 1 n ALA . 455 A 455 A 456 1 n LYS . 456 A 456 A 457 1 n ARG . 457 A 457 A 458 1 n GLU . 458 A 458 A 459 1 n GLN . 459 A 459 A 460 1 n VAL . 460 A 460 A 461 1 n LEU . 461 A 461 A 462 1 n CYS . 462 A 462 A 463 1 n ILE . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n ASN . 465 A 465 A 466 1 n ASN . 466 A 466 A 467 1 n ARG . 467 A 467 A 468 1 n ARG . 468 A 468 A 469 1 n HIS . 469 A 469 A 470 1 n ALA . 470 A 470 A 471 1 n ARG . 471 A 471 A 472 1 n ALA . 472 A 472 A 473 1 n LEU . 473 A 473 A 474 1 n TYR . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n SER . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n ALA . 478 A 478 A 479 1 n GLY . 479 A 479 A 480 1 n LEU . 480 A 480 A 481 1 n PRO . 481 A 481 A 482 1 n GLY . 482 A 482 A 483 1 n ALA . 483 A 483 A 484 1 n ARG . 484 A 484 A 485 1 n HIS . 485 A 485 A 486 1 n LEU . 486 A 486 A 487 1 n THR . 487 A 487 A 488 1 n THR . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n MET . 490 A 490 A 491 1 n CYS . 491 A 491 A 492 1 n ALA . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n HIS . 494 A 494 A 495 1 n ARG . 495 A 495 A 496 1 n SER . 496 A 496 A 497 1 n ASN . 497 A 497 A 498 1 n VAL . 498 A 498 A 499 1 n LEU . 499 A 499 A 500 1 n ALA . 500 A 500 A 501 1 n GLU . 501 A 501 A 502 1 n VAL . 502 A 502 A 503 1 n ARG . 503 A 503 A 504 1 n GLN . 504 A 504 A 505 1 n MET . 505 A 505 A 506 1 n LEU . 506 A 506 A 507 1 n LYS . 507 A 507 A 508 1 n THR . 508 A 508 A 509 1 n GLY . 509 A 509 A 510 1 n GLU . 510 A 510 A 511 1 n SER . 511 A 511 A 512 1 n CYS . 512 A 512 A 513 1 n ARG . 513 A 513 A 514 1 n LEU . 514 A 514 A 515 1 n VAL . 515 A 515 A 516 1 n ALA . 516 A 516 A 517 1 n THR . 517 A 517 A 518 1 n SER . 518 A 518 A 519 1 n LEU . 519 A 519 A 520 1 n ILE . 520 A 520 A 521 1 n GLU . 521 A 521 A 522 1 n ALA . 522 A 522 A 523 1 n GLY . 523 A 523 A 524 1 n VAL . 524 A 524 A 525 1 n ASP . 525 A 525 A 526 1 n VAL . 526 A 526 A 527 1 n ASP . 527 A 527 A 528 1 n PHE . 528 A 528 A 529 1 n PRO . 529 A 529 A 530 1 n VAL . 530 A 530 A 531 1 n VAL . 531 A 531 A 532 1 n LEU . 532 A 532 A 533 1 n ARG . 533 A 533 A 534 1 n ALA . 534 A 534 A 535 1 n GLU . 535 A 535 A 536 1 n ALA . 536 A 536 A 537 1 n GLY . 537 A 537 A 538 1 n LEU . 538 A 538 A 539 1 n ASP . 539 A 539 A 540 1 n SER . 540 A 540 A 541 1 n ILE . 541 A 541 A 542 1 n ALA . 542 A 542 A 543 1 n GLN . 543 A 543 A 544 1 n ALA . 544 A 544 A 545 1 n ALA . 545 A 545 A 546 1 n GLY . 546 A 546 A 547 1 n ARG . 547 A 547 A 548 1 n CYS . 548 A 548 A 549 1 n ASN . 549 A 549 A 550 1 n ARG . 550 A 550 A 551 1 n GLU . 551 A 551 A 552 1 n GLY . 552 A 552 A 553 1 n LYS . 553 A 553 A 554 1 n ARG . 554 A 554 A 555 1 n PRO . 555 A 555 A 556 1 n LEU . 556 A 556 A 557 1 n ALA . 557 A 557 A 558 1 n GLU . 558 A 558 A 559 1 n SER . 559 A 559 A 560 1 n GLU . 560 A 560 A 561 1 n VAL . 561 A 561 A 562 1 n LEU . 562 A 562 A 563 1 n VAL . 563 A 563 A 564 1 n PHE . 564 A 564 A 565 1 n ALA . 565 A 565 A 566 1 n ALA . 566 A 566 A 567 1 n ALA . 567 A 567 A 568 1 n ASN . 568 A 568 A 569 1 n SER . 569 A 569 A 570 1 n ASP . 570 A 570 A 571 1 n TRP . 571 A 571 A 572 1 n ALA . 572 A 572 A 573 1 n PRO . 573 A 573 A 574 1 n PRO . 574 A 574 A 575 1 n GLU . 575 A 575 A 576 1 n GLU . 576 A 576 A 577 1 n LEU . 577 A 577 A 578 1 n LYS . 578 A 578 A 579 1 n GLN . 579 A 579 A 580 1 n PHE . 580 A 580 A 581 1 n ALA . 581 A 581 A 582 1 n GLN . 582 A 582 A 583 1 n ALA . 583 A 583 A 584 1 n ALA . 584 A 584 A 585 1 n ARG . 585 A 585 A 586 1 n GLU . 586 A 586 A 587 1 n VAL . 587 A 587 A 588 1 n MET . 588 A 588 A 589 1 n ARG . 589 A 589 A 590 1 n LEU . 590 A 590 A 591 1 n HIS . 591 A 591 A 592 1 n PRO . 592 A 592 A 593 1 n ASP . 593 A 593 A 594 1 n ASP . 594 A 594 A 595 1 n CYS . 595 A 595 A 596 1 n LEU . 596 A 596 A 597 1 n SER . 597 A 597 A 598 1 n MET . 598 A 598 A 599 1 n ALA . 599 A 599 A 600 1 n ALA . 600 A 600 A 601 1 n ILE . 601 A 601 A 602 1 n GLU . 602 A 602 A 603 1 n ARG . 603 A 603 A 604 1 n TYR . 604 A 604 A 605 1 n PHE . 605 A 605 A 606 1 n ARG . 606 A 606 A 607 1 n LEU . 607 A 607 A 608 1 n LEU . 608 A 608 A 609 1 n TYR . 609 A 609 A 610 1 n TRP . 610 A 610 A 611 1 n GLN . 611 A 611 A 612 1 n LYS . 612 A 612 A 613 1 n GLY . 613 A 613 A 614 1 n ALA . 614 A 614 A 615 1 n GLU . 615 A 615 A 616 1 n GLU . 616 A 616 A 617 1 n LEU . 617 A 617 A 618 1 n ASP . 618 A 618 A 619 1 n ALA . 619 A 619 A 620 1 n GLY . 620 A 620 A 621 1 n ASN . 621 A 621 A 622 1 n LEU . 622 A 622 A 623 1 n LEU . 623 A 623 A 624 1 n GLY . 624 A 624 A 625 1 n LEU . 625 A 625 A 626 1 n ILE . 626 A 626 A 627 1 n GLU . 627 A 627 A 628 1 n ARG . 628 A 628 A 629 1 n GLY . 629 A 629 A 630 1 n ARG . 630 A 630 A 631 1 n LEU . 631 A 631 A 632 1 n ASP . 632 A 632 A 633 1 n GLY . 633 A 633 A 634 1 n LEU . 634 A 634 A 635 1 n PRO . 635 A 635 A 636 1 n TYR . 636 A 636 A 637 1 n GLU . 637 A 637 A 638 1 n THR . 638 A 638 A 639 1 n LEU . 639 A 639 A 640 1 n ALA . 640 A 640 A 641 1 n THR . 641 A 641 A 642 1 n LYS . 642 A 642 A 643 1 n PHE . 643 A 643 A 644 1 n ARG . 644 A 644 A 645 1 n MET . 645 A 645 A 646 1 n ILE . 646 A 646 A 647 1 n ASP . 647 A 647 A 648 1 n SER . 648 A 648 A 649 1 n LEU . 649 A 649 A 650 1 n GLN . 650 A 650 A 651 1 n LEU . 651 A 651 A 652 1 n PRO . 652 A 652 A 653 1 n VAL . 653 A 653 A 654 1 n ILE . 654 A 654 A 655 1 n VAL . 655 A 655 A 656 1 n PRO . 656 A 656 A 657 1 n PHE . 657 A 657 A 658 1 n ASP . 658 A 658 A 659 1 n ASP . 659 A 659 A 660 1 n GLU . 660 A 660 A 661 1 n ALA . 661 A 661 A 662 1 n ARG . 662 A 662 A 663 1 n ALA . 663 A 663 A 664 1 n ALA . 664 A 664 A 665 1 n LEU . 665 A 665 A 666 1 n ARG . 666 A 666 A 667 1 n GLU . 667 A 667 A 668 1 n LEU . 668 A 668 A 669 1 n GLU . 669 A 669 A 670 1 n PHE . 670 A 670 A 671 1 n ALA . 671 A 671 A 672 1 n GLU . 672 A 672 A 673 1 n GLY . 673 A 673 A 674 1 n CYS . 674 A 674 A 675 1 n ALA . 675 A 675 A 676 1 n ALA . 676 A 676 A 677 1 n ILE . 677 A 677 A 678 1 n ALA . 678 A 678 A 679 1 n ARG . 679 A 679 A 680 1 n ARG . 680 A 680 A 681 1 n LEU . 681 A 681 A 682 1 n GLN . 682 A 682 A 683 1 n PRO . 683 A 683 A 684 1 n TYR . 684 A 684 A 685 1 n LEU . 685 A 685 A 686 1 n VAL . 686 A 686 A 687 1 n GLN . 687 A 687 A 688 1 n MET . 688 A 688 A 689 1 n PRO . 689 A 689 A 690 1 n ARG . 690 A 690 A 691 1 n LYS . 691 A 691 A 692 1 n GLY . 692 A 692 A 693 1 n TYR . 693 A 693 A 694 1 n GLN . 694 A 694 A 695 1 n ALA . 695 A 695 A 696 1 n LEU . 696 A 696 A 697 1 n LEU . 697 A 697 A 698 1 n ASP . 698 A 698 A 699 1 n ALA . 699 A 699 A 700 1 n GLY . 700 A 700 A 701 1 n ALA . 701 A 701 A 702 1 n ILE . 702 A 702 A 703 1 n GLN . 703 A 703 A 704 1 n ALA . 704 A 704 A 705 1 n ALA . 705 A 705 A 706 1 n ALA . 706 A 706 A 707 1 n GLY . 707 A 707 A 708 1 n ALA . 708 A 708 A 709 1 n ARG . 709 A 709 A 710 1 n TYR . 710 A 710 A 711 1 n GLY . 711 A 711 A 712 1 n GLU . 712 A 712 A 713 1 n GLN . 713 A 713 A 714 1 n PHE . 714 A 714 A 715 1 n MET . 715 A 715 A 716 1 n THR . 716 A 716 A 717 1 n LEU . 717 A 717 A 718 1 n VAL . 718 A 718 A 719 1 n ASN . 719 A 719 A 720 1 n PRO . 720 A 720 A 721 1 n ASP . 721 A 721 A 722 1 n LEU . 722 A 722 A 723 1 n TYR . 723 A 723 A 724 1 n HIS . 724 A 724 A 725 1 n HIS . 725 A 725 A 726 1 n GLN . 726 A 726 A 727 1 n PHE . 727 A 727 A 728 1 n GLY . 728 A 728 A 729 1 n LEU . 729 A 729 A 730 1 n HIS . 730 A 730 A 731 1 n TRP . 731 A 731 A 732 1 n ASP . 732 A 732 A 733 1 n ASN . 733 A 733 A 734 1 n PRO . 734 A 734 A 735 1 n ALA . 735 A 735 A 736 1 n PHE . 736 A 736 A 737 1 n VAL . 737 A 737 A 738 1 n SER . 738 A 738 A 739 1 n SER . 739 A 739 A 740 1 n GLU . 740 A 740 A 741 1 n ARG . 741 A 741 A 742 1 n LEU . 742 A 742 A 743 1 n CYS . 743 A 743 A 744 1 n TRP . 744 A 744 B 1 2 n MET . 1 B 1 B 2 2 n SER . 2 B 2 B 3 2 n ILE . 3 B 3 B 4 2 n GLN . 4 B 4 B 5 2 n VAL . 5 B 5 B 6 2 n THR . 6 B 6 B 7 2 n SER . 7 B 7 B 8 2 n THR . 8 B 8 B 9 2 n ASN . 9 B 9 B 10 2 n GLY . 10 B 10 B 11 2 n ARG . 11 B 11 B 12 2 n THR . 12 B 12 B 13 2 n VAL . 13 B 13 B 14 2 n ASN . 14 B 14 B 15 2 n LEU . 15 B 15 B 16 2 n GLU . 16 B 16 B 17 2 n ILE . 17 B 17 B 18 2 n GLU . 18 B 18 B 19 2 n LEU . 19 B 19 B 20 2 n GLY . 20 B 20 B 21 2 n SER . 21 B 21 B 22 2 n VAL . 22 B 22 B 23 2 n VAL . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n SER . 25 B 25 B 26 2 n SER . 26 B 26 B 27 2 n GLY . 27 B 27 B 28 2 n GLN . 28 B 28 B 29 2 n VAL . 29 B 29 B 30 2 n LYS . 30 B 30 B 31 2 n PHE . 31 B 31 B 32 2 n MET . 32 B 32 B 33 2 n ALA . 33 B 33 B 34 2 n ASP . 34 B 34 B 35 2 n LYS . 35 B 35 B 36 2 n THR . 36 B 36 B 37 2 n ASP . 37 B 37 B 38 2 n ARG . 38 B 38 B 39 2 n GLY . 39 B 39 B 40 2 n LEU . 40 B 40 B 41 2 n GLU . 41 B 41 B 42 2 n SER . 42 B 42 B 43 2 n ARG . 43 B 43 B 44 2 n PHE . 44 B 44 B 45 2 n LEU . 45 B 45 B 46 2 n VAL . 46 B 46 B 47 2 n PRO . 47 B 47 B 48 2 n GLU . 48 B 48 B 49 2 n ALA . 49 B 49 B 50 2 n GLY . 50 B 50 B 51 2 n ASN . 51 B 51 B 52 2 n ARG . 52 B 52 B 53 2 n ARG . 53 B 53 B 54 2 n ILE . 54 B 54 B 55 2 n GLU . 55 B 55 B 56 2 n VAL . 56 B 56 B 57 2 n ALA . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n THR . 59 B 59 B 60 2 n GLY . 60 B 60 B 61 2 n ARG . 61 B 61 B 62 2 n ASP . 62 B 62 B 63 2 n LEU . 63 B 63 B 64 2 n GLU . 64 B 64 B 65 2 n ALA . 65 B 65 B 66 2 n ALA . 66 B 66 B 67 2 n ASN . 67 B 67 B 68 2 n ALA . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n PHE . 70 B 70 B 71 2 n SER . 71 B 71 B 72 2 n GLU . 72 B 72 B 73 2 n LEU . 73 B 73 B 74 2 n ALA . 74 B 74 B 75 2 n ALA . 75 B 75 B 76 2 n SER . 76 B 76 B 77 2 n VAL . 77 B 77 B 78 2 n GLU . 78 B 78 B 79 2 n ALA . 79 B 79 B 80 2 n THR . 80 B 80 B 81 2 n ASN . 81 B 81 B 82 2 n GLU . 82 B 82 B 83 2 n MET . 83 B 83 B 84 2 n TYR . 84 B 84 B 85 2 n ARG . 85 B 85 B 86 2 n GLU . 86 B 86 B 87 2 n LEU . 87 B 87 B 88 2 n ASP . 88 B 88 B 89 2 n ALA . 89 B 89 B 90 2 n GLU . 90 B 90 B 91 2 n ARG . 91 B 91 B 92 2 n ALA . 92 B 92 B 93 2 n GLN . 93 B 93 B 94 2 n ILE . 94 B 94 B 95 2 n ASN . 95 B 95 B 96 2 n LYS . 96 B 96 B 97 2 n ALA . 97 B 97 B 98 2 n LEU . 98 B 98 B 99 2 n GLU . 99 B 99 B 100 2 n GLY . 100 B 100 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 ? 34.950 -35.934 -37.030 1.00 22.51 1 A 1 ATOM 2 C CA . MET A 1 1 ? 34.665 -35.592 -35.627 1.00 24.55 1 A 1 ATOM 3 C C . MET A 1 1 ? 33.186 -35.296 -35.580 1.00 26.47 1 A 1 ATOM 4 O O . MET A 1 1 ? 32.776 -34.265 -36.091 1.00 25.99 1 A 1 ATOM 5 C CB . MET A 1 1 ? 35.490 -34.393 -35.152 1.00 23.73 1 A 1 ATOM 6 C CG . MET A 1 1 ? 36.862 -34.835 -34.641 1.00 21.75 1 A 1 ATOM 7 S SD . MET A 1 1 ? 37.996 -33.467 -34.301 1.00 19.87 1 A 1 ATOM 8 C CE . MET A 1 1 ? 38.975 -34.167 -32.947 1.00 15.69 1 A 1 ATOM 9 N N . GLU A 1 2 ? 32.409 -36.268 -35.144 1.00 28.68 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 30.977 -36.090 -34.947 1.00 29.67 2 A 1 ATOM 11 C C . GLU A 1 2 ? 30.809 -34.987 -33.905 1.00 29.47 2 A 1 ATOM 12 O O . GLU A 1 2 ? 31.479 -35.005 -32.869 1.00 28.38 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 30.345 -37.419 -34.508 1.00 27.65 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 30.262 -38.404 -35.690 1.00 24.39 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 29.874 -39.839 -35.313 1.00 22.75 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 29.348 -40.535 -36.210 1.00 19.11 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 30.189 -40.250 -34.177 1.00 23.18 2 A 1 ATOM 18 N N . ALA A 1 3 ? 30.035 -33.969 -34.241 1.00 36.65 3 A 1 ATOM 19 C CA . ALA A 1 3 ? 29.620 -33.009 -33.241 1.00 37.71 3 A 1 ATOM 20 C C . ALA A 1 3 ? 28.794 -33.820 -32.243 1.00 39.16 3 A 1 ATOM 21 O O . ALA A 1 3 ? 27.705 -34.271 -32.589 1.00 37.77 3 A 1 ATOM 22 C CB . ALA A 1 3 ? 28.821 -31.889 -33.918 1.00 35.49 3 A 1 ATOM 23 N N . GLU A 1 4 ? 29.365 -34.079 -31.071 1.00 37.64 4 A 1 ATOM 24 C CA . GLU A 1 4 ? 28.614 -34.661 -29.967 1.00 38.21 4 A 1 ATOM 25 C C . GLU A 1 4 ? 27.444 -33.710 -29.714 1.00 38.74 4 A 1 ATOM 26 O O . GLU A 1 4 ? 27.611 -32.634 -29.142 1.00 36.35 4 A 1 ATOM 27 C CB . GLU A 1 4 ? 29.497 -34.829 -28.714 1.00 35.40 4 A 1 ATOM 28 C CG . GLU A 1 4 ? 30.451 -36.032 -28.810 1.00 31.48 4 A 1 ATOM 29 C CD . GLU A 1 4 ? 31.372 -36.192 -27.586 1.00 29.15 4 A 1 ATOM 30 O OE1 . GLU A 1 4 ? 31.854 -37.328 -27.367 1.00 25.84 4 A 1 ATOM 31 O OE2 . GLU A 1 4 ? 31.652 -35.176 -26.911 1.00 30.21 4 A 1 ATOM 32 N N . SER A 1 5 ? 26.284 -34.088 -30.227 1.00 40.16 5 A 1 ATOM 33 C CA . SER A 1 5 ? 25.010 -33.533 -29.812 1.00 40.81 5 A 1 ATOM 34 C C . SER A 1 5 ? 24.804 -33.983 -28.369 1.00 42.57 5 A 1 ATOM 35 O O . SER A 1 5 ? 24.050 -34.909 -28.100 1.00 41.06 5 A 1 ATOM 36 C CB . SER A 1 5 ? 23.892 -34.016 -30.748 1.00 38.42 5 A 1 ATOM 37 O OG . SER A 1 5 ? 23.836 -35.429 -30.778 1.00 34.95 5 A 1 ATOM 38 N N . SER A 1 6 ? 25.589 -33.405 -27.456 1.00 46.21 6 A 1 ATOM 39 C CA . SER A 1 6 ? 25.301 -33.562 -26.051 1.00 46.47 6 A 1 ATOM 40 C C . SER A 1 6 ? 23.939 -32.914 -25.862 1.00 48.34 6 A 1 ATOM 41 O O . SER A 1 6 ? 23.836 -31.689 -25.957 1.00 45.55 6 A 1 ATOM 42 C CB . SER A 1 6 ? 26.393 -32.926 -25.183 1.00 43.40 6 A 1 ATOM 43 O OG . SER A 1 6 ? 26.561 -31.552 -25.449 1.00 39.62 6 A 1 ATOM 44 N N . ASP A 1 7 ? 22.921 -33.736 -25.619 1.00 59.82 7 A 1 ATOM 45 C CA . ASP A 1 7 ? 21.574 -33.338 -25.201 1.00 61.40 7 A 1 ATOM 46 C C . ASP A 1 7 ? 21.646 -32.661 -23.820 1.00 63.87 7 A 1 ATOM 47 O O . ASP A 1 7 ? 21.107 -33.122 -22.814 1.00 59.05 7 A 1 ATOM 48 C CB . ASP A 1 7 ? 20.642 -34.568 -25.183 1.00 55.23 7 A 1 ATOM 49 C CG . ASP A 1 7 ? 20.123 -35.015 -26.558 1.00 49.16 7 A 1 ATOM 50 O OD1 . ASP A 1 7 ? 19.909 -34.137 -27.422 1.00 44.76 7 A 1 ATOM 51 O OD2 . ASP A 1 7 ? 19.911 -36.237 -26.710 1.00 42.02 7 A 1 ATOM 52 N N . THR A 1 8 ? 22.427 -31.583 -23.723 1.00 65.98 8 A 1 ATOM 53 C CA . THR A 1 8 ? 22.556 -30.754 -22.541 1.00 68.32 8 A 1 ATOM 54 C C . THR A 1 8 ? 21.314 -29.889 -22.467 1.00 74.18 8 A 1 ATOM 55 O O . THR A 1 8 ? 21.297 -28.748 -22.921 1.00 67.31 8 A 1 ATOM 56 C CB . THR A 1 8 ? 23.856 -29.928 -22.517 1.00 58.39 8 A 1 ATOM 57 O OG1 . THR A 1 8 ? 24.336 -29.608 -23.801 1.00 50.83 8 A 1 ATOM 58 C CG2 . THR A 1 8 ? 24.972 -30.695 -21.814 1.00 48.49 8 A 1 ATOM 59 N N . HIS A 1 9 ? 20.266 -30.469 -21.904 1.00 80.36 9 A 1 ATOM 60 C CA . HIS A 1 9 ? 19.063 -29.734 -21.569 1.00 85.89 9 A 1 ATOM 61 C C . HIS A 1 9 ? 19.375 -28.721 -20.469 1.00 91.12 9 A 1 ATOM 62 O O . HIS A 1 9 ? 19.798 -29.082 -19.366 1.00 88.39 9 A 1 ATOM 63 C CB . HIS A 1 9 ? 17.956 -30.706 -21.164 1.00 75.52 9 A 1 ATOM 64 C CG . HIS A 1 9 ? 17.477 -31.558 -22.312 1.00 65.74 9 A 1 ATOM 65 N ND1 . HIS A 1 9 ? 16.991 -31.104 -23.518 1.00 57.05 9 A 1 ATOM 66 C CD2 . HIS A 1 9 ? 17.441 -32.932 -22.366 1.00 52.55 9 A 1 ATOM 67 C CE1 . HIS A 1 9 ? 16.675 -32.166 -24.276 1.00 48.90 9 A 1 ATOM 68 N NE2 . HIS A 1 9 ? 16.927 -33.295 -23.604 1.00 50.72 9 A 1 ATOM 69 N N . PHE A 1 10 ? 19.167 -27.461 -20.775 1.00 93.14 10 A 1 ATOM 70 C CA . PHE A 1 10 ? 19.239 -26.369 -19.817 1.00 95.05 10 A 1 ATOM 71 C C . PHE A 1 10 ? 17.883 -26.201 -19.144 1.00 95.78 10 A 1 ATOM 72 O O . PHE A 1 10 ? 16.849 -26.171 -19.813 1.00 94.72 10 A 1 ATOM 73 C CB . PHE A 1 10 ? 19.698 -25.083 -20.505 1.00 94.52 10 A 1 ATOM 74 C CG . PHE A 1 10 ? 21.107 -25.167 -21.041 1.00 94.89 10 A 1 ATOM 75 C CD1 . PHE A 1 10 ? 22.198 -24.826 -20.223 1.00 93.00 10 A 1 ATOM 76 C CD2 . PHE A 1 10 ? 21.343 -25.643 -22.342 1.00 93.31 10 A 1 ATOM 77 C CE1 . PHE A 1 10 ? 23.509 -24.971 -20.690 1.00 92.21 10 A 1 ATOM 78 C CE2 . PHE A 1 10 ? 22.657 -25.795 -22.815 1.00 92.33 10 A 1 ATOM 79 C CZ . PHE A 1 10 ? 23.739 -25.468 -21.984 1.00 92.99 10 A 1 ATOM 80 N N . PHE A 1 11 ? 17.891 -26.065 -17.834 1.00 95.47 11 A 1 ATOM 81 C CA . PHE A 1 11 ? 16.681 -25.924 -17.029 1.00 95.48 11 A 1 ATOM 82 C C . PHE A 1 11 ? 16.626 -24.563 -16.332 1.00 95.54 11 A 1 ATOM 83 O O . PHE A 1 11 ? 17.648 -24.027 -15.892 1.00 94.73 11 A 1 ATOM 84 C CB . PHE A 1 11 ? 16.580 -27.090 -16.043 1.00 94.84 11 A 1 ATOM 85 C CG . PHE A 1 11 ? 16.498 -28.453 -16.703 1.00 95.09 11 A 1 ATOM 86 C CD1 . PHE A 1 11 ? 15.292 -28.896 -17.265 1.00 93.78 11 A 1 ATOM 87 C CD2 . PHE A 1 11 ? 17.632 -29.282 -16.773 1.00 93.90 11 A 1 ATOM 88 C CE1 . PHE A 1 11 ? 15.208 -30.155 -17.882 1.00 92.89 11 A 1 ATOM 89 C CE2 . PHE A 1 11 ? 17.558 -30.543 -17.390 1.00 93.00 11 A 1 ATOM 90 C CZ . PHE A 1 11 ? 16.345 -30.979 -17.942 1.00 93.33 11 A 1 ATOM 91 N N . ALA A 1 12 ? 15.426 -24.015 -16.217 1.00 95.53 12 A 1 ATOM 92 C CA . ALA A 1 12 ? 15.137 -22.798 -15.465 1.00 95.52 12 A 1 ATOM 93 C C . ALA A 1 12 ? 14.844 -23.099 -13.993 1.00 95.58 12 A 1 ATOM 94 O O . ALA A 1 12 ? 15.391 -22.442 -13.104 1.00 93.95 12 A 1 ATOM 95 C CB . ALA A 1 12 ? 13.949 -22.093 -16.119 1.00 94.66 12 A 1 ATOM 96 N N . HIS A 1 13 ? 14.010 -24.103 -13.752 1.00 95.37 13 A 1 ATOM 97 C CA . HIS A 1 13 ? 13.562 -24.504 -12.419 1.00 95.38 13 A 1 ATOM 98 C C . HIS A 1 13 ? 13.641 -26.022 -12.238 1.00 95.32 13 A 1 ATOM 99 O O . HIS A 1 13 ? 13.397 -26.793 -13.167 1.00 94.48 13 A 1 ATOM 100 C CB . HIS A 1 13 ? 12.144 -23.975 -12.159 1.00 94.66 13 A 1 ATOM 101 C CG . HIS A 1 13 ? 12.049 -22.477 -12.247 1.00 94.33 13 A 1 ATOM 102 N ND1 . HIS A 1 13 ? 12.739 -21.564 -11.473 1.00 87.27 13 A 1 ATOM 103 C CD2 . HIS A 1 13 ? 11.322 -21.752 -13.162 1.00 86.62 13 A 1 ATOM 104 C CE1 . HIS A 1 13 ? 12.439 -20.335 -11.919 1.00 88.65 13 A 1 ATOM 105 N NE2 . HIS A 1 13 ? 11.584 -20.411 -12.938 1.00 89.92 13 A 1 ATOM 106 N N . SER A 1 14 ? 13.993 -26.435 -11.024 1.00 93.65 14 A 1 ATOM 107 C CA . SER A 1 14 ? 14.079 -27.837 -10.622 1.00 93.08 14 A 1 ATOM 108 C C . SER A 1 14 ? 12.875 -28.259 -9.784 1.00 92.97 14 A 1 ATOM 109 O O . SER A 1 14 ? 12.195 -27.434 -9.170 1.00 91.01 14 A 1 ATOM 110 C CB . SER A 1 14 ? 15.380 -28.097 -9.857 1.00 91.44 14 A 1 ATOM 111 O OG . SER A 1 14 ? 15.479 -27.278 -8.709 1.00 87.39 14 A 1 ATOM 112 N N . THR A 1 15 ? 12.652 -29.555 -9.709 1.00 92.52 15 A 1 ATOM 113 C CA . THR A 1 15 ? 11.658 -30.175 -8.826 1.00 91.84 15 A 1 ATOM 114 C C . THR A 1 15 ? 12.330 -31.201 -7.907 1.00 91.40 15 A 1 ATOM 115 O O . THR A 1 15 ? 13.552 -31.392 -7.942 1.00 88.26 15 A 1 ATOM 116 C CB . THR A 1 15 ? 10.514 -30.813 -9.631 1.00 90.56 15 A 1 ATOM 117 O OG1 . THR A 1 15 ? 10.948 -32.033 -10.187 1.00 85.19 15 A 1 ATOM 118 C CG2 . THR A 1 15 ? 9.975 -29.909 -10.736 1.00 85.47 15 A 1 ATOM 119 N N . LEU A 1 16 ? 11.537 -31.889 -7.095 1.00 90.19 16 A 1 ATOM 120 C CA . LEU A 1 16 ? 12.028 -32.978 -6.241 1.00 88.87 16 A 1 ATOM 121 C C . LEU A 1 16 ? 12.424 -34.241 -7.029 1.00 89.15 16 A 1 ATOM 122 O O . LEU A 1 16 ? 13.065 -35.129 -6.462 1.00 84.64 16 A 1 ATOM 123 C CB . LEU A 1 16 ? 10.957 -33.304 -5.191 1.00 85.85 16 A 1 ATOM 124 C CG . LEU A 1 16 ? 10.701 -32.177 -4.170 1.00 79.84 16 A 1 ATOM 125 C CD1 . LEU A 1 16 ? 9.485 -32.530 -3.316 1.00 74.30 16 A 1 ATOM 126 C CD2 . LEU A 1 16 ? 11.898 -31.970 -3.237 1.00 73.79 16 A 1 ATOM 127 N N . LYS A 1 17 ? 12.058 -34.343 -8.316 1.00 89.14 17 A 1 ATOM 128 C CA . LYS A 1 17 ? 12.438 -35.494 -9.139 1.00 90.25 17 A 1 ATOM 129 C C . LYS A 1 17 ? 13.890 -35.400 -9.593 1.00 90.74 17 A 1 ATOM 130 O O . LYS A 1 17 ? 14.262 -34.568 -10.412 1.00 88.40 17 A 1 ATOM 131 C CB . LYS A 1 17 ? 11.514 -35.639 -10.343 1.00 88.69 17 A 1 ATOM 132 C CG . LYS A 1 17 ? 10.205 -36.360 -10.012 1.00 84.96 17 A 1 ATOM 133 C CD . LYS A 1 17 ? 9.532 -36.623 -11.353 1.00 81.53 17 A 1 ATOM 134 C CE . LYS A 1 17 ? 8.198 -37.335 -11.280 1.00 75.24 17 A 1 ATOM 135 N NZ . LYS A 1 17 ? 7.670 -37.396 -12.666 1.00 67.51 17 A 1 ATOM 136 N N . ALA A 1 18 ? 14.698 -36.341 -9.116 1.00 89.13 18 A 1 ATOM 137 C CA . ALA A 1 18 ? 16.112 -36.417 -9.474 1.00 88.64 18 A 1 ATOM 138 C C . ALA A 1 18 ? 16.368 -36.758 -10.956 1.00 89.46 18 A 1 ATOM 139 O O . ALA A 1 18 ? 17.440 -36.447 -11.472 1.00 84.32 18 A 1 ATOM 140 C CB . ALA A 1 18 ? 16.772 -37.445 -8.548 1.00 85.19 18 A 1 ATOM 141 N N . ASP A 1 19 ? 15.409 -37.389 -11.637 1.00 90.56 19 A 1 ATOM 142 C CA . ASP A 1 19 ? 15.511 -37.751 -13.059 1.00 90.60 19 A 1 ATOM 143 C C . ASP A 1 19 ? 15.286 -36.564 -14.010 1.00 91.32 19 A 1 ATOM 144 O O . ASP A 1 19 ? 15.441 -36.711 -15.223 1.00 87.17 19 A 1 ATOM 145 C CB . ASP A 1 19 ? 14.562 -38.923 -13.374 1.00 87.98 19 A 1 ATOM 146 C CG . ASP A 1 19 ? 13.064 -38.590 -13.328 1.00 85.61 19 A 1 ATOM 147 O OD1 . ASP A 1 19 ? 12.701 -37.440 -13.017 1.00 79.54 19 A 1 ATOM 148 O OD2 . ASP A 1 19 ? 12.251 -39.498 -13.602 1.00 81.29 19 A 1 ATOM 149 N N . ARG A 1 20 ? 14.933 -35.397 -13.475 1.00 91.41 20 A 1 ATOM 150 C CA . ARG A 1 20 ? 14.685 -34.135 -14.199 1.00 92.32 20 A 1 ATOM 151 C C . ARG A 1 20 ? 13.518 -34.193 -15.198 1.00 93.15 20 A 1 ATOM 152 O O . ARG A 1 20 ? 13.339 -33.261 -15.966 1.00 89.73 20 A 1 ATOM 153 C CB . ARG A 1 20 ? 15.975 -33.617 -14.856 1.00 90.69 20 A 1 ATOM 154 C CG . ARG A 1 20 ? 17.179 -33.568 -13.904 1.00 90.02 20 A 1 ATOM 155 C CD . ARG A 1 20 ? 18.398 -33.015 -14.642 1.00 86.88 20 A 1 ATOM 156 N NE . ARG A 1 20 ? 19.580 -32.987 -13.770 1.00 81.18 20 A 1 ATOM 157 C CZ . ARG A 1 20 ? 20.737 -32.403 -14.046 1.00 76.22 20 A 1 ATOM 158 N NH1 . ARG A 1 20 ? 20.953 -31.805 -15.186 1.00 71.24 20 A 1 ATOM 159 N NH2 . ARG A 1 20 ? 21.695 -32.415 -13.167 1.00 68.72 20 A 1 ATOM 160 N N . SER A 1 21 ? 12.718 -35.248 -15.185 1.00 92.46 21 A 1 ATOM 161 C CA . SER A 1 21 ? 11.648 -35.472 -16.170 1.00 92.16 21 A 1 ATOM 162 C C . SER A 1 21 ? 10.533 -34.421 -16.149 1.00 92.78 21 A 1 ATOM 163 O O . SER A 1 21 ? 9.819 -34.268 -17.137 1.00 89.99 21 A 1 ATOM 164 C CB . SER A 1 21 ? 11.031 -36.858 -15.969 1.00 90.96 21 A 1 ATOM 165 O OG . SER A 1 21 ? 10.485 -37.026 -14.672 1.00 86.73 21 A 1 ATOM 166 N N . ASP A 1 22 ? 10.378 -33.714 -15.043 1.00 94.63 22 A 1 ATOM 167 C CA . ASP A 1 22 ? 9.378 -32.670 -14.845 1.00 94.85 22 A 1 ATOM 168 C C . ASP A 1 22 ? 9.990 -31.294 -14.540 1.00 95.68 22 A 1 ATOM 169 O O . ASP A 1 22 ? 9.273 -30.375 -14.158 1.00 93.50 22 A 1 ATOM 170 C CB . ASP A 1 22 ? 8.379 -33.117 -13.766 1.00 92.32 22 A 1 ATOM 171 C CG . ASP A 1 22 ? 8.988 -33.319 -12.371 1.00 91.80 22 A 1 ATOM 172 O OD1 . ASP A 1 22 ? 10.231 -33.300 -12.215 1.00 87.17 22 A 1 ATOM 173 O OD2 . ASP A 1 22 ? 8.196 -33.583 -11.442 1.00 88.55 22 A 1 ATOM 174 N N . TRP A 1 23 ? 11.307 -31.124 -14.710 1.00 95.30 23 A 1 ATOM 175 C CA . TRP A 1 23 ? 11.969 -29.827 -14.576 1.00 95.78 23 A 1 ATOM 176 C C . TRP A 1 23 ? 11.555 -28.906 -15.723 1.00 95.97 23 A 1 ATOM 177 O O . TRP A 1 23 ? 11.268 -29.373 -16.823 1.00 94.61 23 A 1 ATOM 178 C CB . TRP A 1 23 ? 13.493 -29.997 -14.516 1.00 95.12 23 A 1 ATOM 179 C CG . TRP A 1 23 ? 14.064 -30.622 -13.278 1.00 94.86 23 A 1 ATOM 180 C CD1 . TRP A 1 23 ? 13.431 -31.465 -12.434 1.00 93.05 23 A 1 ATOM 181 C CD2 . TRP A 1 23 ? 15.412 -30.463 -12.741 1.00 94.65 23 A 1 ATOM 182 N NE1 . TRP A 1 23 ? 14.289 -31.842 -11.409 1.00 92.91 23 A 1 ATOM 183 C CE2 . TRP A 1 23 ? 15.514 -31.245 -11.560 1.00 93.83 23 A 1 ATOM 184 C CE3 . TRP A 1 23 ? 16.550 -29.720 -13.143 1.00 93.18 23 A 1 ATOM 185 C CZ2 . TRP A 1 23 ? 16.700 -31.294 -10.794 1.00 92.56 23 A 1 ATOM 186 C CZ3 . TRP A 1 23 ? 17.726 -29.769 -12.379 1.00 92.45 23 A 1 ATOM 187 C CH2 . TRP A 1 23 ? 17.800 -30.546 -11.219 1.00 92.09 23 A 1 ATOM 188 N N . GLN A 1 24 ? 11.536 -27.593 -15.484 1.00 95.96 24 A 1 ATOM 189 C CA . GLN A 1 24 ? 11.167 -26.632 -16.528 1.00 96.40 24 A 1 ATOM 190 C C . GLN A 1 24 ? 12.359 -26.371 -17.455 1.00 96.61 24 A 1 ATOM 191 O O . GLN A 1 24 ? 13.380 -25.870 -16.973 1.00 96.14 24 A 1 ATOM 192 C CB . GLN A 1 24 ? 10.644 -25.339 -15.903 1.00 96.15 24 A 1 ATOM 193 C CG . GLN A 1 24 ? 9.960 -24.450 -16.960 1.00 95.47 24 A 1 ATOM 194 C CD . GLN A 1 24 ? 9.373 -23.157 -16.391 1.00 95.67 24 A 1 ATOM 195 O OE1 . GLN A 1 24 ? 9.794 -22.650 -15.367 1.00 91.31 24 A 1 ATOM 196 N NE2 . GLN A 1 24 ? 8.389 -22.571 -17.045 1.00 90.21 24 A 1 ATOM 197 N N . PRO A 1 25 ? 12.246 -26.648 -18.777 1.00 96.30 25 A 1 ATOM 198 C CA . PRO A 1 25 ? 13.265 -26.261 -19.745 1.00 96.40 25 A 1 ATOM 199 C C . PRO A 1 25 ? 13.477 -24.744 -19.750 1.00 96.85 25 A 1 ATOM 200 O O . PRO A 1 25 ? 12.529 -23.970 -19.596 1.00 96.48 25 A 1 ATOM 201 C CB . PRO A 1 25 ? 12.776 -26.776 -21.105 1.00 95.57 25 A 1 ATOM 202 C CG . PRO A 1 25 ? 11.795 -27.890 -20.748 1.00 94.43 25 A 1 ATOM 203 C CD . PRO A 1 25 ? 11.176 -27.377 -19.450 1.00 96.14 25 A 1 ATOM 204 N N . LEU A 1 26 ? 14.720 -24.304 -19.924 1.00 96.53 26 A 1 ATOM 205 C CA . LEU A 1 26 ? 15.072 -22.885 -19.847 1.00 97.02 26 A 1 ATOM 206 C C . LEU A 1 26 ? 14.468 -22.082 -21.004 1.00 97.35 26 A 1 ATOM 207 O O . LEU A 1 26 ? 13.945 -20.992 -20.777 1.00 96.98 26 A 1 ATOM 208 C CB . LEU A 1 26 ? 16.603 -22.759 -19.782 1.00 96.69 26 A 1 ATOM 209 C CG . LEU A 1 26 ? 17.128 -21.308 -19.760 1.00 96.39 26 A 1 ATOM 210 C CD1 . LEU A 1 26 ? 16.563 -20.478 -18.604 1.00 95.09 26 A 1 ATOM 211 C CD2 . LEU A 1 26 ? 18.648 -21.327 -19.600 1.00 95.06 26 A 1 ATOM 212 N N . ASP A 1 27 ? 14.517 -22.615 -22.220 1.00 97.31 27 A 1 ATOM 213 C CA . ASP A 1 27 ? 13.937 -21.992 -23.407 1.00 97.27 27 A 1 ATOM 214 C C . ASP A 1 27 ? 12.417 -21.822 -23.268 1.00 97.65 27 A 1 ATOM 215 O O . ASP A 1 27 ? 11.882 -20.756 -23.585 1.00 97.16 27 A 1 ATOM 216 C CB . ASP A 1 27 ? 14.300 -22.820 -24.652 1.00 96.09 27 A 1 ATOM 217 C CG . ASP A 1 27 ? 13.627 -24.196 -24.682 1.00 93.42 27 A 1 ATOM 218 O OD1 . ASP A 1 27 ? 13.651 -24.877 -23.635 1.00 86.63 27 A 1 ATOM 219 O OD2 . ASP A 1 27 ? 13.012 -24.522 -25.725 1.00 86.33 27 A 1 ATOM 220 N N . GLU A 1 28 ? 11.724 -22.817 -22.715 1.00 97.51 28 A 1 ATOM 221 C CA . GLU A 1 28 ? 10.284 -22.771 -22.473 1.00 97.42 28 A 1 ATOM 222 C C . GLU A 1 28 ? 9.931 -21.671 -21.458 1.00 97.80 28 A 1 ATOM 223 O O . GLU A 1 28 ? 9.029 -20.867 -21.711 1.00 97.22 28 A 1 ATOM 224 C CB . GLU A 1 28 ? 9.789 -24.161 -22.023 1.00 96.26 28 A 1 ATOM 225 C CG . GLU A 1 28 ? 8.257 -24.289 -22.118 1.00 85.40 28 A 1 ATOM 226 C CD . GLU A 1 28 ? 7.708 -25.669 -21.709 1.00 81.04 28 A 1 ATOM 227 O OE1 . GLU A 1 28 ? 6.536 -25.951 -22.059 1.00 74.02 28 A 1 ATOM 228 O OE2 . GLU A 1 28 ? 8.409 -26.434 -21.017 1.00 76.93 28 A 1 ATOM 229 N N . HIS A 1 29 ? 10.698 -21.565 -20.366 1.00 97.50 29 A 1 ATOM 230 C CA . HIS A 1 29 ? 10.525 -20.505 -19.372 1.00 97.85 29 A 1 ATOM 231 C C . HIS A 1 29 ? 10.759 -19.114 -19.970 1.00 98.13 29 A 1 ATOM 232 O O . HIS A 1 29 ? 9.906 -18.235 -19.846 1.00 97.88 29 A 1 ATOM 233 C CB . HIS A 1 29 ? 11.459 -20.746 -18.179 1.00 97.57 29 A 1 ATOM 234 C CG . HIS A 1 29 ? 11.322 -19.687 -17.113 1.00 97.50 29 A 1 ATOM 235 N ND1 . HIS A 1 29 ? 10.182 -19.401 -16.396 1.00 93.82 29 A 1 ATOM 236 C CD2 . HIS A 1 29 ? 12.286 -18.805 -16.686 1.00 94.33 29 A 1 ATOM 237 C CE1 . HIS A 1 29 ? 10.459 -18.387 -15.561 1.00 94.83 29 A 1 ATOM 238 N NE2 . HIS A 1 29 ? 11.721 -18.000 -15.707 1.00 95.01 29 A 1 ATOM 239 N N . LEU A 1 30 ? 11.873 -18.906 -20.670 1.00 98.02 30 A 1 ATOM 240 C CA . LEU A 1 30 ? 12.212 -17.613 -21.269 1.00 98.23 30 A 1 ATOM 241 C C . LEU A 1 30 ? 11.161 -17.161 -22.293 1.00 98.35 30 A 1 ATOM 242 O O . LEU A 1 30 ? 10.770 -15.988 -22.306 1.00 98.11 30 A 1 ATOM 243 C CB . LEU A 1 30 ? 13.608 -17.690 -21.915 1.00 98.09 30 A 1 ATOM 244 C CG . LEU A 1 30 ? 14.779 -17.830 -20.924 1.00 97.40 30 A 1 ATOM 245 C CD1 . LEU A 1 30 ? 16.091 -17.956 -21.693 1.00 96.39 30 A 1 ATOM 246 C CD2 . LEU A 1 30 ? 14.904 -16.623 -19.992 1.00 95.93 30 A 1 ATOM 247 N N . GLN A 1 31 ? 10.653 -18.073 -23.116 1.00 98.29 31 A 1 ATOM 248 C CA . GLN A 1 31 ? 9.594 -17.777 -24.083 1.00 98.28 31 A 1 ATOM 249 C C . GLN A 1 31 ? 8.247 -17.491 -23.397 1.00 98.43 31 A 1 ATOM 250 O O . GLN A 1 31 ? 7.541 -16.562 -23.800 1.00 98.06 31 A 1 ATOM 251 C CB . GLN A 1 31 ? 9.452 -18.943 -25.068 1.00 97.66 31 A 1 ATOM 252 C CG . GLN A 1 31 ? 10.647 -19.047 -26.033 1.00 93.08 31 A 1 ATOM 253 C CD . GLN A 1 31 ? 10.540 -20.254 -26.970 1.00 87.60 31 A 1 ATOM 254 O OE1 . GLN A 1 31 ? 9.463 -20.712 -27.322 1.00 78.02 31 A 1 ATOM 255 N NE2 . GLN A 1 31 ? 11.646 -20.788 -27.433 1.00 74.80 31 A 1 ATOM 256 N N . ALA A 1 32 ? 7.898 -18.234 -22.354 1.00 98.40 32 A 1 ATOM 257 C CA . ALA A 1 32 ? 6.672 -18.004 -21.596 1.00 98.41 32 A 1 ATOM 258 C C . ALA A 1 32 ? 6.696 -16.644 -20.880 1.00 98.57 32 A 1 ATOM 259 O O . ALA A 1 32 ? 5.747 -15.863 -21.005 1.00 98.32 32 A 1 ATOM 260 C CB . ALA A 1 32 ? 6.465 -19.166 -20.620 1.00 98.05 32 A 1 ATOM 261 N N . VAL A 1 33 ? 7.810 -16.312 -20.217 1.00 98.44 33 A 1 ATOM 262 C CA . VAL A 1 33 ? 8.002 -15.013 -19.557 1.00 98.54 33 A 1 ATOM 263 C C . VAL A 1 33 ? 8.002 -13.877 -20.578 1.00 98.60 33 A 1 ATOM 264 O O . VAL A 1 33 ? 7.346 -12.860 -20.350 1.00 98.39 33 A 1 ATOM 265 C CB . VAL A 1 33 ? 9.283 -15.004 -18.698 1.00 98.36 33 A 1 ATOM 266 C CG1 . VAL A 1 33 ? 9.542 -13.623 -18.086 1.00 97.41 33 A 1 ATOM 267 C CG2 . VAL A 1 33 ? 9.148 -15.991 -17.536 1.00 97.37 33 A 1 ATOM 268 N N . ALA A 1 34 ? 8.649 -14.051 -21.736 1.00 98.63 34 A 1 ATOM 269 C CA . ALA A 1 34 ? 8.622 -13.068 -22.818 1.00 98.62 34 A 1 ATOM 270 C C . ALA A 1 34 ? 7.195 -12.793 -23.313 1.00 98.62 34 A 1 ATOM 271 O O . ALA A 1 34 ? 6.790 -11.631 -23.433 1.00 98.35 34 A 1 ATOM 272 C CB . ALA A 1 34 ? 9.508 -13.566 -23.966 1.00 98.41 34 A 1 ATOM 273 N N . ARG A 1 35 ? 6.404 -13.846 -23.550 1.00 98.64 35 A 1 ATOM 274 C CA . ARG A 1 35 ? 5.006 -13.723 -23.966 1.00 98.56 35 A 1 ATOM 275 C C . ARG A 1 35 ? 4.173 -13.000 -22.906 1.00 98.57 35 A 1 ATOM 276 O O . ARG A 1 35 ? 3.517 -12.013 -23.225 1.00 98.18 35 A 1 ATOM 277 C CB . ARG A 1 35 ? 4.453 -15.119 -24.294 1.00 98.17 35 A 1 ATOM 278 C CG . ARG A 1 35 ? 3.005 -15.059 -24.806 1.00 91.92 35 A 1 ATOM 279 C CD . ARG A 1 35 ? 2.456 -16.458 -25.124 1.00 88.38 35 A 1 ATOM 280 N NE . ARG A 1 35 ? 2.458 -17.349 -23.952 1.00 77.71 35 A 1 ATOM 281 C CZ . ARG A 1 35 ? 1.579 -17.347 -22.953 1.00 70.14 35 A 1 ATOM 282 N NH1 . ARG A 1 35 ? 0.547 -16.542 -22.934 1.00 61.03 35 A 1 ATOM 283 N NH2 . ARG A 1 35 ? 1.733 -18.178 -21.957 1.00 62.54 35 A 1 ATOM 284 N N . LEU A 1 36 ? 4.253 -13.435 -21.658 1.00 98.52 36 A 1 ATOM 285 C CA . LEU A 1 36 ? 3.498 -12.844 -20.550 1.00 98.41 36 A 1 ATOM 286 C C . LEU A 1 36 ? 3.893 -11.384 -20.283 1.00 98.53 36 A 1 ATOM 287 O O . LEU A 1 36 ? 3.024 -10.530 -20.106 1.00 98.06 36 A 1 ATOM 288 C CB . LEU A 1 36 ? 3.726 -13.692 -19.283 1.00 97.76 36 A 1 ATOM 289 C CG . LEU A 1 36 ? 2.964 -15.030 -19.257 1.00 93.12 36 A 1 ATOM 290 C CD1 . LEU A 1 36 ? 3.489 -15.894 -18.114 1.00 87.75 36 A 1 ATOM 291 C CD2 . LEU A 1 36 ? 1.468 -14.811 -19.039 1.00 88.33 36 A 1 ATOM 292 N N . ALA A 1 37 ? 5.184 -11.066 -20.285 1.00 98.54 37 A 1 ATOM 293 C CA . ALA A 1 37 ? 5.667 -9.701 -20.105 1.00 98.59 37 A 1 ATOM 294 C C . ALA A 1 37 ? 5.214 -8.789 -21.255 1.00 98.58 37 A 1 ATOM 295 O O . ALA A 1 37 ? 4.753 -7.670 -21.017 1.00 98.29 37 A 1 ATOM 296 C CB . ALA A 1 37 ? 7.194 -9.731 -19.958 1.00 98.51 37 A 1 ATOM 297 N N . GLY A 1 38 ? 5.268 -9.288 -22.489 1.00 98.35 38 A 1 ATOM 298 C CA . GLY A 1 38 ? 4.776 -8.595 -23.678 1.00 98.20 38 A 1 ATOM 299 C C . GLY A 1 38 ? 3.276 -8.284 -23.606 1.00 98.12 38 A 1 ATOM 300 O O . GLY A 1 38 ? 2.876 -7.142 -23.839 1.00 97.42 38 A 1 ATOM 301 N N . GLU A 1 39 ? 2.454 -9.254 -23.219 1.00 98.25 39 A 1 ATOM 302 C CA . GLU A 1 39 ? 1.010 -9.079 -23.010 1.00 98.00 39 A 1 ATOM 303 C C . GLU A 1 39 ? 0.715 -8.024 -21.926 1.00 97.97 39 A 1 ATOM 304 O O . GLU A 1 39 ? -0.131 -7.146 -22.120 1.00 97.17 39 A 1 ATOM 305 C CB . GLU A 1 39 ? 0.377 -10.429 -22.614 1.00 97.44 39 A 1 ATOM 306 C CG . GLU A 1 39 ? 0.251 -11.426 -23.781 1.00 92.22 39 A 1 ATOM 307 C CD . GLU A 1 39 ? -0.152 -12.851 -23.328 1.00 90.88 39 A 1 ATOM 308 O OE1 . GLU A 1 39 ? 0.012 -13.803 -24.126 1.00 83.55 39 A 1 ATOM 309 O OE2 . GLU A 1 39 ? -0.613 -13.022 -22.173 1.00 86.72 39 A 1 ATOM 310 N N . LYS A 1 40 ? 1.456 -8.045 -20.823 1.00 97.99 40 A 1 ATOM 311 C CA . LYS A 1 40 ? 1.311 -7.080 -19.722 1.00 97.86 40 A 1 ATOM 312 C C . LYS A 1 40 ? 1.670 -5.650 -20.134 1.00 97.82 40 A 1 ATOM 313 O O . LYS A 1 40 ? 1.009 -4.703 -19.709 1.00 96.95 40 A 1 ATOM 314 C CB . LYS A 1 40 ? 2.169 -7.538 -18.533 1.00 97.58 40 A 1 ATOM 315 C CG . LYS A 1 40 ? 1.555 -8.755 -17.828 1.00 95.66 40 A 1 ATOM 316 C CD . LYS A 1 40 ? 2.521 -9.338 -16.789 1.00 92.57 40 A 1 ATOM 317 C CE . LYS A 1 40 ? 1.941 -10.606 -16.156 1.00 89.62 40 A 1 ATOM 318 N NZ . LYS A 1 40 ? 0.705 -10.331 -15.374 1.00 84.24 40 A 1 ATOM 319 N N . ALA A 1 41 ? 2.686 -5.485 -20.983 1.00 98.03 41 A 1 ATOM 320 C CA . ALA A 1 41 ? 3.143 -4.182 -21.465 1.00 98.03 41 A 1 ATOM 321 C C . ALA A 1 41 ? 2.359 -3.647 -22.680 1.00 97.73 41 A 1 ATOM 322 O O . ALA A 1 41 ? 2.485 -2.469 -23.024 1.00 96.61 41 A 1 ATOM 323 C CB . ALA A 1 41 ? 4.638 -4.287 -21.759 1.00 97.88 41 A 1 ATOM 324 N N . ALA A 1 42 ? 1.537 -4.475 -23.327 1.00 97.08 42 A 1 ATOM 325 C CA . ALA A 1 42 ? 0.827 -4.111 -24.554 1.00 96.32 42 A 1 ATOM 326 C C . ALA A 1 42 ? -0.064 -2.865 -24.390 1.00 96.25 42 A 1 ATOM 327 O O . ALA A 1 42 ? -0.175 -2.048 -25.306 1.00 94.51 42 A 1 ATOM 328 C CB . ALA A 1 42 ? 0.005 -5.322 -25.009 1.00 94.76 42 A 1 ATOM 329 N N . PHE A 1 43 ? -0.646 -2.671 -23.202 1.00 95.28 43 A 1 ATOM 330 C CA . PHE A 1 43 ? -1.573 -1.557 -22.948 1.00 94.80 43 A 1 ATOM 331 C C . PHE A 1 43 ? -0.932 -0.163 -23.074 1.00 95.13 43 A 1 ATOM 332 O O . PHE A 1 43 ? -1.618 0.806 -23.403 1.00 92.97 43 A 1 ATOM 333 C CB . PHE A 1 43 ? -2.223 -1.744 -21.569 1.00 92.96 43 A 1 ATOM 334 C CG . PHE A 1 43 ? -3.608 -1.142 -21.505 1.00 91.88 43 A 1 ATOM 335 C CD1 . PHE A 1 43 ? -3.785 0.231 -21.283 1.00 88.31 43 A 1 ATOM 336 C CD2 . PHE A 1 43 ? -4.734 -1.955 -21.745 1.00 88.25 43 A 1 ATOM 337 C CE1 . PHE A 1 43 ? -5.075 0.795 -21.310 1.00 86.12 43 A 1 ATOM 338 C CE2 . PHE A 1 43 ? -6.026 -1.400 -21.767 1.00 85.98 43 A 1 ATOM 339 C CZ . PHE A 1 43 ? -6.193 -0.021 -21.556 1.00 86.81 43 A 1 ATOM 340 N N . PHE A 1 44 ? 0.377 -0.056 -22.843 1.00 96.59 44 A 1 ATOM 341 C CA . PHE A 1 44 ? 1.147 1.181 -22.994 1.00 97.04 44 A 1 ATOM 342 C C . PHE A 1 44 ? 2.152 1.131 -24.163 1.00 97.12 44 A 1 ATOM 343 O O . PHE A 1 44 ? 3.055 1.959 -24.246 1.00 96.12 44 A 1 ATOM 344 C CB . PHE A 1 44 ? 1.784 1.557 -21.646 1.00 97.23 44 A 1 ATOM 345 C CG . PHE A 1 44 ? 2.743 0.535 -21.073 1.00 97.89 44 A 1 ATOM 346 C CD1 . PHE A 1 44 ? 2.299 -0.398 -20.117 1.00 97.33 44 A 1 ATOM 347 C CD2 . PHE A 1 44 ? 4.098 0.550 -21.443 1.00 97.15 44 A 1 ATOM 348 C CE1 . PHE A 1 44 ? 3.200 -1.309 -19.545 1.00 96.92 44 A 1 ATOM 349 C CE2 . PHE A 1 44 ? 5.005 -0.361 -20.876 1.00 96.89 44 A 1 ATOM 350 C CZ . PHE A 1 44 ? 4.556 -1.289 -19.921 1.00 97.31 44 A 1 ATOM 351 N N . GLY A 1 45 ? 2.021 0.163 -25.081 1.00 97.09 45 A 1 ATOM 352 C CA . GLY A 1 45 ? 2.883 0.039 -26.265 1.00 96.87 45 A 1 ATOM 353 C C . GLY A 1 45 ? 4.301 -0.471 -25.978 1.00 97.28 45 A 1 ATOM 354 O O . GLY A 1 45 ? 5.172 -0.381 -26.840 1.00 95.99 45 A 1 ATOM 355 N N . GLY A 1 46 ? 4.548 -1.014 -24.788 1.00 97.31 46 A 1 ATOM 356 C CA . GLY A 1 46 ? 5.857 -1.549 -24.379 1.00 97.56 46 A 1 ATOM 357 C C . GLY A 1 46 ? 6.065 -3.035 -24.683 1.00 97.92 46 A 1 ATOM 358 O O . GLY A 1 46 ? 7.028 -3.615 -24.189 1.00 97.35 46 A 1 ATOM 359 N N . GLY A 1 47 ? 5.174 -3.660 -25.451 1.00 97.40 47 A 1 ATOM 360 C CA . GLY A 1 47 ? 5.136 -5.116 -25.651 1.00 97.51 47 A 1 ATOM 361 C C . GLY A 1 47 ? 6.449 -5.718 -26.159 1.00 97.82 47 A 1 ATOM 362 O O . GLY A 1 47 ? 6.951 -6.664 -25.557 1.00 97.32 47 A 1 ATOM 363 N N . GLU A 1 48 ? 7.053 -5.136 -27.194 1.00 97.63 48 A 1 ATOM 364 C CA . GLU A 1 48 ? 8.332 -5.621 -27.744 1.00 97.57 48 A 1 ATOM 365 C C . GLU A 1 48 ? 9.486 -5.506 -26.733 1.00 97.91 48 A 1 ATOM 366 O O . GLU A 1 48 ? 10.288 -6.427 -26.591 1.00 97.44 48 A 1 ATOM 367 C CB . GLU A 1 48 ? 8.704 -4.837 -29.012 1.00 96.71 48 A 1 ATOM 368 C CG . GLU A 1 48 ? 7.767 -5.093 -30.201 1.00 92.42 48 A 1 ATOM 369 C CD . GLU A 1 48 ? 8.211 -4.359 -31.479 1.00 91.18 48 A 1 ATOM 370 O OE1 . GLU A 1 48 ? 7.465 -4.428 -32.479 1.00 84.58 48 A 1 ATOM 371 O OE2 . GLU A 1 48 ? 9.281 -3.703 -31.465 1.00 87.37 48 A 1 ATOM 372 N N . LEU A 1 49 ? 9.550 -4.396 -26.005 1.00 97.97 49 A 1 ATOM 373 C CA . LEU A 1 49 ? 10.580 -4.176 -24.988 1.00 98.17 49 A 1 ATOM 374 C C . LEU A 1 49 ? 10.438 -5.153 -23.815 1.00 98.38 49 A 1 ATOM 375 O O . LEU A 1 49 ? 11.430 -5.718 -23.357 1.00 98.12 49 A 1 ATOM 376 C CB . LEU A 1 49 ? 10.503 -2.727 -24.477 1.00 97.74 49 A 1 ATOM 377 C CG . LEU A 1 49 ? 10.948 -1.654 -25.486 1.00 95.39 49 A 1 ATOM 378 C CD1 . LEU A 1 49 ? 10.713 -0.271 -24.888 1.00 89.82 49 A 1 ATOM 379 C CD2 . LEU A 1 49 ? 12.433 -1.754 -25.811 1.00 89.54 49 A 1 ATOM 380 N N . ALA A 1 50 ? 9.217 -5.364 -23.342 1.00 98.24 50 A 1 ATOM 381 C CA . ALA A 1 50 ? 8.959 -6.286 -22.242 1.00 98.39 50 A 1 ATOM 382 C C . ALA A 1 50 ? 9.204 -7.748 -22.651 1.00 98.49 50 A 1 ATOM 383 O O . ALA A 1 50 ? 9.797 -8.501 -21.880 1.00 98.31 50 A 1 ATOM 384 C CB . ALA A 1 50 ? 7.533 -6.061 -21.743 1.00 98.22 50 A 1 ATOM 385 N N . ALA A 1 51 ? 8.822 -8.124 -23.877 1.00 98.37 51 A 1 ATOM 386 C CA . ALA A 1 51 ? 9.100 -9.451 -24.421 1.00 98.40 51 A 1 ATOM 387 C C . ALA A 1 51 ? 10.611 -9.707 -24.528 1.00 98.53 51 A 1 ATOM 388 O O . ALA A 1 51 ? 11.093 -10.744 -24.081 1.00 98.29 51 A 1 ATOM 389 C CB . ALA A 1 51 ? 8.399 -9.592 -25.775 1.00 98.03 51 A 1 ATOM 390 N N . LEU A 1 52 ? 11.382 -8.735 -25.027 1.00 98.32 52 A 1 ATOM 391 C CA . LEU A 1 52 ? 12.842 -8.846 -25.050 1.00 98.45 52 A 1 ATOM 392 C C . LEU A 1 52 ? 13.430 -8.995 -23.640 1.00 98.57 52 A 1 ATOM 393 O O . LEU A 1 52 ? 14.324 -9.816 -23.438 1.00 98.36 52 A 1 ATOM 394 C CB . LEU A 1 52 ? 13.441 -7.631 -25.768 1.00 98.19 52 A 1 ATOM 395 C CG . LEU A 1 52 ? 14.982 -7.663 -25.783 1.00 97.49 52 A 1 ATOM 396 C CD1 . LEU A 1 52 ? 15.528 -8.804 -26.641 1.00 96.06 52 A 1 ATOM 397 C CD2 . LEU A 1 52 ? 15.535 -6.355 -26.315 1.00 95.86 52 A 1 ATOM 398 N N . ALA A 1 53 ? 12.939 -8.233 -22.668 1.00 98.52 53 A 1 ATOM 399 C CA . ALA A 1 53 ? 13.376 -8.378 -21.283 1.00 98.55 53 A 1 ATOM 400 C C . ALA A 1 53 ? 13.109 -9.801 -20.762 1.00 98.62 53 A 1 ATOM 401 O O . ALA A 1 53 ? 13.989 -10.380 -20.133 1.00 98.34 53 A 1 ATOM 402 C CB . ALA A 1 53 ? 12.698 -7.309 -20.420 1.00 98.32 53 A 1 ATOM 403 N N . GLY A 1 54 ? 11.959 -10.378 -21.096 1.00 98.53 54 A 1 ATOM 404 C CA . GLY A 1 54 ? 11.617 -11.764 -20.775 1.00 98.55 54 A 1 ATOM 405 C C . GLY A 1 54 ? 12.557 -12.786 -21.416 1.00 98.58 54 A 1 ATOM 406 O O . GLY A 1 54 ? 12.991 -13.708 -20.739 1.00 98.16 54 A 1 ATOM 407 N N . LEU A 1 55 ? 12.960 -12.591 -22.680 1.00 98.49 55 A 1 ATOM 408 C CA . LEU A 1 55 ? 13.930 -13.477 -23.346 1.00 98.45 55 A 1 ATOM 409 C C . LEU A 1 55 ? 15.340 -13.390 -22.738 1.00 98.46 55 A 1 ATOM 410 O O . LEU A 1 55 ? 16.106 -14.345 -22.822 1.00 97.82 55 A 1 ATOM 411 C CB . LEU A 1 55 ? 14.003 -13.144 -24.849 1.00 98.18 55 A 1 ATOM 412 C CG . LEU A 1 55 ? 12.739 -13.473 -25.663 1.00 97.30 55 A 1 ATOM 413 C CD1 . LEU A 1 55 ? 12.932 -13.006 -27.105 1.00 96.14 55 A 1 ATOM 414 C CD2 . LEU A 1 55 ? 12.420 -14.969 -25.677 1.00 95.96 55 A 1 ATOM 415 N N . LEU A 1 56 ? 15.696 -12.248 -22.155 1.00 98.44 56 A 1 ATOM 416 C CA . LEU A 1 56 ? 17.057 -11.985 -21.681 1.00 98.41 56 A 1 ATOM 417 C C . LEU A 1 56 ? 17.248 -12.152 -20.170 1.00 98.31 56 A 1 ATOM 418 O O . LEU A 1 56 ? 18.391 -12.301 -19.742 1.00 97.41 56 A 1 ATOM 419 C CB . LEU A 1 56 ? 17.479 -10.576 -22.126 1.00 98.17 56 A 1 ATOM 420 C CG . LEU A 1 56 ? 17.688 -10.387 -23.641 1.00 97.70 56 A 1 ATOM 421 C CD1 . LEU A 1 56 ? 18.080 -8.934 -23.906 1.00 96.66 56 A 1 ATOM 422 C CD2 . LEU A 1 56 ? 18.796 -11.280 -24.195 1.00 96.26 56 A 1 ATOM 423 N N . HIS A 1 57 ? 16.177 -12.096 -19.359 1.00 98.12 57 A 1 ATOM 424 C CA . HIS A 1 57 ? 16.306 -11.977 -17.895 1.00 97.98 57 A 1 ATOM 425 C C . HIS A 1 57 ? 17.131 -13.103 -17.268 1.00 97.70 57 A 1 ATOM 426 O O . HIS A 1 57 ? 18.044 -12.836 -16.478 1.00 96.21 57 A 1 ATOM 427 C CB . HIS A 1 57 ? 14.922 -11.835 -17.243 1.00 97.63 57 A 1 ATOM 428 C CG . HIS A 1 57 ? 14.135 -13.107 -17.113 1.00 97.77 57 A 1 ATOM 429 N ND1 . HIS A 1 57 ? 13.521 -13.811 -18.124 1.00 93.90 57 A 1 ATOM 430 C CD2 . HIS A 1 57 ? 13.881 -13.788 -15.951 1.00 93.76 57 A 1 ATOM 431 C CE1 . HIS A 1 57 ? 12.921 -14.885 -17.585 1.00 94.24 57 A 1 ATOM 432 N NE2 . HIS A 1 57 ? 13.112 -14.898 -16.272 1.00 94.82 57 A 1 ATOM 433 N N . ASP A 1 58 ? 16.906 -14.325 -17.698 1.00 97.55 58 A 1 ATOM 434 C CA . ASP A 1 58 ? 17.547 -15.540 -17.192 1.00 97.23 58 A 1 ATOM 435 C C . ASP A 1 58 ? 18.614 -16.108 -18.148 1.00 97.28 58 A 1 ATOM 436 O O . ASP A 1 58 ? 19.028 -17.260 -18.021 1.00 95.48 58 A 1 ATOM 437 C CB . ASP A 1 58 ? 16.453 -16.556 -16.849 1.00 95.93 58 A 1 ATOM 438 C CG . ASP A 1 58 ? 16.037 -16.565 -15.379 1.00 94.75 58 A 1 ATOM 439 O OD1 . ASP A 1 58 ? 16.686 -15.913 -14.540 1.00 92.20 58 A 1 ATOM 440 O OD2 . ASP A 1 58 ? 15.156 -17.393 -15.050 1.00 91.47 58 A 1 ATOM 441 N N . LEU A 1 59 ? 19.111 -15.313 -19.103 1.00 97.43 59 A 1 ATOM 442 C CA . LEU A 1 59 ? 20.081 -15.798 -20.097 1.00 97.35 59 A 1 ATOM 443 C C . LEU A 1 59 ? 21.359 -16.376 -19.457 1.00 97.43 59 A 1 ATOM 444 O O . LEU A 1 59 ? 21.981 -17.287 -19.996 1.00 96.02 59 A 1 ATOM 445 C CB . LEU A 1 59 ? 20.428 -14.645 -21.050 1.00 96.24 59 A 1 ATOM 446 C CG . LEU A 1 59 ? 20.857 -15.156 -22.439 1.00 90.74 59 A 1 ATOM 447 C CD1 . LEU A 1 59 ? 19.647 -15.310 -23.360 1.00 86.37 59 A 1 ATOM 448 C CD2 . LEU A 1 59 ? 21.817 -14.164 -23.092 1.00 86.49 59 A 1 ATOM 449 N N . GLY A 1 60 ? 21.735 -15.883 -18.277 1.00 96.83 60 A 1 ATOM 450 C CA . GLY A 1 60 ? 22.863 -16.398 -17.495 1.00 96.60 60 A 1 ATOM 451 C C . GLY A 1 60 ? 22.661 -17.811 -16.936 1.00 96.67 60 A 1 ATOM 452 O O . GLY A 1 60 ? 23.627 -18.399 -16.447 1.00 95.24 60 A 1 ATOM 453 N N . LYS A 1 61 ? 21.463 -18.387 -17.044 1.00 96.66 61 A 1 ATOM 454 C CA . LYS A 1 61 ? 21.202 -19.802 -16.731 1.00 96.62 61 A 1 ATOM 455 C C . LYS A 1 61 ? 21.762 -20.757 -17.796 1.00 96.47 61 A 1 ATOM 456 O O . LYS A 1 61 ? 21.995 -21.924 -17.483 1.00 95.36 61 A 1 ATOM 457 C CB . LYS A 1 61 ? 19.702 -20.040 -16.474 1.00 96.52 61 A 1 ATOM 458 C CG . LYS A 1 61 ? 19.194 -19.286 -15.232 1.00 96.24 61 A 1 ATOM 459 C CD . LYS A 1 61 ? 17.741 -19.660 -14.879 1.00 95.17 61 A 1 ATOM 460 C CE . LYS A 1 61 ? 17.315 -18.960 -13.578 1.00 94.03 61 A 1 ATOM 461 N NZ . LYS A 1 61 ? 15.869 -19.079 -13.306 1.00 91.85 61 A 1 ATOM 462 N N . TYR A 1 62 ? 22.101 -20.269 -19.000 1.00 96.78 62 A 1 ATOM 463 C CA . TYR A 1 62 ? 22.906 -20.998 -19.995 1.00 96.86 62 A 1 ATOM 464 C C . TYR A 1 62 ? 24.393 -21.056 -19.601 1.00 96.78 62 A 1 ATOM 465 O O . TYR A 1 62 ? 25.284 -20.617 -20.335 1.00 95.78 62 A 1 ATOM 466 C CB . TYR A 1 62 ? 22.708 -20.400 -21.392 1.00 96.83 62 A 1 ATOM 467 C CG . TYR A 1 62 ? 21.350 -20.664 -21.996 1.00 97.18 62 A 1 ATOM 468 C CD1 . TYR A 1 62 ? 21.039 -21.942 -22.497 1.00 96.16 62 A 1 ATOM 469 C CD2 . TYR A 1 62 ? 20.395 -19.631 -22.093 1.00 96.45 62 A 1 ATOM 470 C CE1 . TYR A 1 62 ? 19.788 -22.194 -23.080 1.00 96.13 62 A 1 ATOM 471 C CE2 . TYR A 1 62 ? 19.137 -19.874 -22.676 1.00 96.05 62 A 1 ATOM 472 C CZ . TYR A 1 62 ? 18.835 -21.160 -23.166 1.00 96.90 62 A 1 ATOM 473 O OH . TYR A 1 62 ? 17.606 -21.405 -23.724 1.00 96.06 62 A 1 ATOM 474 N N . THR A 1 63 ? 24.675 -21.560 -18.397 1.00 96.37 63 A 1 ATOM 475 C CA . THR A 1 63 ? 26.026 -21.733 -17.854 1.00 95.94 63 A 1 ATOM 476 C C . THR A 1 63 ? 26.114 -23.045 -17.075 1.00 95.76 63 A 1 ATOM 477 O O . THR A 1 63 ? 25.170 -23.423 -16.383 1.00 94.68 63 A 1 ATOM 478 C CB . THR A 1 63 ? 26.452 -20.571 -16.937 1.00 94.81 63 A 1 ATOM 479 O OG1 . THR A 1 63 ? 25.633 -20.468 -15.796 1.00 89.52 63 A 1 ATOM 480 C CG2 . THR A 1 63 ? 26.426 -19.205 -17.620 1.00 89.33 63 A 1 ATOM 481 N N . ASP A 1 64 ? 27.276 -23.708 -17.119 1.00 95.38 64 A 1 ATOM 482 C CA . ASP A 1 64 ? 27.497 -24.959 -16.378 1.00 94.80 64 A 1 ATOM 483 C C . ASP A 1 64 ? 27.390 -24.768 -14.859 1.00 94.72 64 A 1 ATOM 484 O O . ASP A 1 64 ? 26.964 -25.667 -14.133 1.00 93.19 64 A 1 ATOM 485 C CB . ASP A 1 64 ? 28.896 -25.507 -16.686 1.00 93.83 64 A 1 ATOM 486 C CG . ASP A 1 64 ? 29.086 -25.970 -18.131 1.00 90.89 64 A 1 ATOM 487 O OD1 . ASP A 1 64 ? 28.110 -26.486 -18.713 1.00 86.09 64 A 1 ATOM 488 O OD2 . ASP A 1 64 ? 30.228 -25.817 -18.619 1.00 86.27 64 A 1 ATOM 489 N N . GLU A 1 65 ? 27.781 -23.601 -14.365 1.00 94.54 65 A 1 ATOM 490 C CA . GLU A 1 65 ? 27.717 -23.239 -12.953 1.00 94.14 65 A 1 ATOM 491 C C . GLU A 1 65 ? 26.266 -23.134 -12.477 1.00 94.05 65 A 1 ATOM 492 O O . GLU A 1 65 ? 25.930 -23.683 -11.430 1.00 92.42 65 A 1 ATOM 493 C CB . GLU A 1 65 ? 28.457 -21.916 -12.703 1.00 93.49 65 A 1 ATOM 494 C CG . GLU A 1 65 ? 29.986 -22.001 -12.842 1.00 86.79 65 A 1 ATOM 495 C CD . GLU A 1 65 ? 30.530 -21.953 -14.280 1.00 82.23 65 A 1 ATOM 496 O OE1 . GLU A 1 65 ? 31.776 -21.959 -14.408 1.00 73.04 65 A 1 ATOM 497 O OE2 . GLU A 1 65 ? 29.740 -21.909 -15.250 1.00 75.40 65 A 1 ATOM 498 N N . PHE A 1 66 ? 25.388 -22.496 -13.244 1.00 94.17 66 A 1 ATOM 499 C CA . PHE A 1 66 ? 23.977 -22.424 -12.878 1.00 93.86 66 A 1 ATOM 500 C C . PHE A 1 66 ? 23.306 -23.802 -12.926 1.00 93.70 66 A 1 ATOM 501 O O . PHE A 1 66 ? 22.582 -24.164 -11.998 1.00 93.26 66 A 1 ATOM 502 C CB . PHE A 1 66 ? 23.233 -21.418 -13.757 1.00 93.86 66 A 1 ATOM 503 C CG . PHE A 1 66 ? 21.801 -21.246 -13.300 1.00 94.11 66 A 1 ATOM 504 C CD1 . PHE A 1 66 ? 20.793 -22.087 -13.801 1.00 93.07 66 A 1 ATOM 505 C CD2 . PHE A 1 66 ? 21.490 -20.328 -12.278 1.00 93.18 66 A 1 ATOM 506 C CE1 . PHE A 1 66 ? 19.488 -22.023 -13.280 1.00 92.23 66 A 1 ATOM 507 C CE2 . PHE A 1 66 ? 20.187 -20.258 -11.755 1.00 91.91 66 A 1 ATOM 508 C CZ . PHE A 1 66 ? 19.191 -21.115 -12.252 1.00 92.04 66 A 1 ATOM 509 N N . GLN A 1 67 ? 23.597 -24.595 -13.955 1.00 93.93 67 A 1 ATOM 510 C CA . GLN A 1 67 ? 23.033 -25.943 -14.076 1.00 93.29 67 A 1 ATOM 511 C C . GLN A 1 67 ? 23.516 -26.878 -12.957 1.00 93.23 67 A 1 ATOM 512 O O . GLN A 1 67 ? 22.759 -27.743 -12.517 1.00 91.46 67 A 1 ATOM 513 C CB . GLN A 1 67 ? 23.341 -26.519 -15.468 1.00 92.30 67 A 1 ATOM 514 C CG . GLN A 1 67 ? 22.688 -25.726 -16.616 1.00 91.33 67 A 1 ATOM 515 C CD . GLN A 1 67 ? 21.169 -25.594 -16.493 1.00 93.29 67 A 1 ATOM 516 O OE1 . GLN A 1 67 ? 20.463 -26.546 -16.223 1.00 86.01 67 A 1 ATOM 517 N NE2 . GLN A 1 67 ? 20.628 -24.410 -16.682 1.00 86.37 67 A 1 ATOM 518 N N . ARG A 1 68 ? 24.728 -26.673 -12.422 1.00 93.70 68 A 1 ATOM 519 C CA . ARG A 1 68 ? 25.183 -27.352 -11.196 1.00 93.12 68 A 1 ATOM 520 C C . ARG A 1 68 ? 24.429 -26.871 -9.958 1.00 92.77 68 A 1 ATOM 521 O O . ARG A 1 68 ? 23.982 -27.699 -9.166 1.00 90.94 68 A 1 ATOM 522 C CB . ARG A 1 68 ? 26.695 -27.179 -11.023 1.00 92.39 68 A 1 ATOM 523 C CG . ARG A 1 68 ? 27.444 -28.296 -11.752 1.00 86.18 68 A 1 ATOM 524 C CD . ARG A 1 68 ? 28.961 -28.160 -11.566 1.00 84.71 68 A 1 ATOM 525 N NE . ARG A 1 68 ? 29.550 -27.315 -12.618 1.00 76.73 68 A 1 ATOM 526 C CZ . ARG A 1 68 ? 30.827 -26.992 -12.730 1.00 71.68 68 A 1 ATOM 527 N NH1 . ARG A 1 68 ? 31.706 -27.347 -11.830 1.00 63.27 68 A 1 ATOM 528 N NH2 . ARG A 1 68 ? 31.244 -26.309 -13.763 1.00 61.64 68 A 1 ATOM 529 N N . ARG A 1 69 ? 24.243 -25.555 -9.821 1.00 92.10 69 A 1 ATOM 530 C CA . ARG A 1 69 ? 23.502 -24.977 -8.692 1.00 91.05 69 A 1 ATOM 531 C C . ARG A 1 69 ? 22.079 -25.530 -8.609 1.00 91.16 69 A 1 ATOM 532 O O . ARG A 1 69 ? 21.665 -25.984 -7.547 1.00 88.93 69 A 1 ATOM 533 C CB . ARG A 1 69 ? 23.491 -23.452 -8.818 1.00 89.61 69 A 1 ATOM 534 C CG . ARG A 1 69 ? 22.735 -22.804 -7.653 1.00 85.74 69 A 1 ATOM 535 C CD . ARG A 1 69 ? 22.592 -21.303 -7.882 1.00 79.28 69 A 1 ATOM 536 N NE . ARG A 1 69 ? 21.809 -20.687 -6.804 1.00 71.80 69 A 1 ATOM 537 C CZ . ARG A 1 69 ? 21.400 -19.437 -6.762 1.00 65.74 69 A 1 ATOM 538 N NH1 . ARG A 1 69 ? 21.699 -18.576 -7.689 1.00 58.91 69 A 1 ATOM 539 N NH2 . ARG A 1 69 ? 20.670 -19.027 -5.779 1.00 56.98 69 A 1 ATOM 540 N N . ILE A 1 70 ? 21.355 -25.537 -9.726 1.00 91.09 70 A 1 ATOM 541 C CA . ILE A 1 70 ? 19.970 -26.017 -9.764 1.00 90.59 70 A 1 ATOM 542 C C . ILE A 1 70 ? 19.867 -27.530 -9.499 1.00 90.50 70 A 1 ATOM 543 O O . ILE A 1 70 ? 18.851 -28.006 -8.995 1.00 87.39 70 A 1 ATOM 544 C CB . ILE A 1 70 ? 19.305 -25.573 -11.083 1.00 88.68 70 A 1 ATOM 545 C CG1 . ILE A 1 70 ? 17.795 -25.379 -10.869 1.00 78.90 70 A 1 ATOM 546 C CG2 . ILE A 1 70 ? 19.591 -26.537 -12.248 1.00 77.37 70 A 1 ATOM 547 C CD1 . ILE A 1 70 ? 17.095 -24.748 -12.074 1.00 76.64 70 A 1 ATOM 548 N N . ALA A 1 71 ? 20.941 -28.267 -9.764 1.00 89.61 71 A 1 ATOM 549 C CA . ALA A 1 71 ? 21.063 -29.683 -9.419 1.00 88.61 71 A 1 ATOM 550 C C . ALA A 1 71 ? 21.406 -29.948 -7.932 1.00 88.33 71 A 1 ATOM 551 O O . ALA A 1 71 ? 21.488 -31.110 -7.534 1.00 82.94 71 A 1 ATOM 552 C CB . ALA A 1 71 ? 22.072 -30.336 -10.372 1.00 86.94 71 A 1 ATOM 553 N N . GLY A 1 72 ? 21.578 -28.899 -7.123 1.00 86.84 72 A 1 ATOM 554 C CA . GLY A 1 72 ? 21.787 -29.002 -5.673 1.00 85.90 72 A 1 ATOM 555 C C . GLY A 1 72 ? 23.138 -28.503 -5.154 1.00 86.86 72 A 1 ATOM 556 O O . GLY A 1 72 ? 23.356 -28.528 -3.941 1.00 81.25 72 A 1 ATOM 557 N N . ASP A 1 73 ? 24.032 -28.014 -6.023 1.00 85.93 73 A 1 ATOM 558 C CA . ASP A 1 73 ? 25.302 -27.437 -5.574 1.00 86.37 73 A 1 ATOM 559 C C . ASP A 1 73 ? 25.079 -26.119 -4.812 1.00 85.66 73 A 1 ATOM 560 O O . ASP A 1 73 ? 24.419 -25.188 -5.285 1.00 80.71 73 A 1 ATOM 561 C CB . ASP A 1 73 ? 26.279 -27.235 -6.745 1.00 84.12 73 A 1 ATOM 562 C CG . ASP A 1 73 ? 27.247 -28.396 -6.987 1.00 80.39 73 A 1 ATOM 563 O OD1 . ASP A 1 73 ? 27.311 -29.314 -6.143 1.00 75.76 73 A 1 ATOM 564 O OD2 . ASP A 1 73 ? 27.988 -28.320 -7.996 1.00 76.69 73 A 1 ATOM 565 N N . ALA A 1 74 ? 25.689 -26.005 -3.625 1.00 85.23 74 A 1 ATOM 566 C CA . ALA A 1 74 ? 25.592 -24.829 -2.760 1.00 84.78 74 A 1 ATOM 567 C C . ALA A 1 74 ? 26.518 -23.679 -3.218 1.00 86.00 74 A 1 ATOM 568 O O . ALA A 1 74 ? 27.319 -23.150 -2.447 1.00 80.13 74 A 1 ATOM 569 C CB . ALA A 1 74 ? 25.820 -25.265 -1.309 1.00 79.91 74 A 1 ATOM 570 N N . ILE A 1 75 ? 26.416 -23.282 -4.480 1.00 85.90 75 A 1 ATOM 571 C CA . ILE A 1 75 ? 27.174 -22.182 -5.088 1.00 86.06 75 A 1 ATOM 572 C C . ILE A 1 75 ? 26.245 -21.007 -5.413 1.00 87.03 75 A 1 ATOM 573 O O . ILE A 1 75 ? 25.081 -21.188 -5.767 1.00 83.10 75 A 1 ATOM 574 C CB . ILE A 1 75 ? 27.991 -22.657 -6.310 1.00 82.81 75 A 1 ATOM 575 C CG1 . ILE A 1 75 ? 27.125 -23.375 -7.363 1.00 74.56 75 A 1 ATOM 576 C CG2 . ILE A 1 75 ? 29.148 -23.552 -5.824 1.00 70.32 75 A 1 ATOM 577 C CD1 . ILE A 1 75 ? 27.867 -23.690 -8.674 1.00 69.08 75 A 1 ATOM 578 N N . ARG A 1 76 ? 26.766 -19.768 -5.291 1.00 87.37 76 A 1 ATOM 579 C CA . ARG A 1 76 ? 26.072 -18.573 -5.782 1.00 87.04 76 A 1 ATOM 580 C C . ARG A 1 76 ? 26.504 -18.293 -7.214 1.00 88.94 76 A 1 ATOM 581 O O . ARG A 1 76 ? 27.699 -18.179 -7.473 1.00 84.93 76 A 1 ATOM 582 C CB . ARG A 1 76 ? 26.325 -17.356 -4.884 1.00 81.80 76 A 1 ATOM 583 C CG . ARG A 1 76 ? 25.433 -17.383 -3.633 1.00 69.41 76 A 1 ATOM 584 C CD . ARG A 1 76 ? 25.605 -16.082 -2.846 1.00 62.79 76 A 1 ATOM 585 N NE . ARG A 1 76 ? 24.681 -16.014 -1.700 1.00 54.50 76 A 1 ATOM 586 C CZ . ARG A 1 76 ? 24.559 -15.000 -0.851 1.00 47.15 76 A 1 ATOM 587 N NH1 . ARG A 1 76 ? 25.307 -13.934 -0.946 1.00 44.04 76 A 1 ATOM 588 N NH2 . ARG A 1 76 ? 23.679 -15.048 0.108 1.00 40.59 76 A 1 ATOM 589 N N . VAL A 1 77 ? 25.533 -18.136 -8.102 1.00 89.12 77 A 1 ATOM 590 C CA . VAL A 1 77 ? 25.758 -17.840 -9.521 1.00 90.71 77 A 1 ATOM 591 C C . VAL A 1 77 ? 24.947 -16.604 -9.898 1.00 92.29 77 A 1 ATOM 592 O O . VAL A 1 77 ? 23.742 -16.567 -9.663 1.00 90.29 77 A 1 ATOM 593 C CB . VAL A 1 77 ? 25.394 -19.044 -10.407 1.00 87.92 77 A 1 ATOM 594 C CG1 . VAL A 1 77 ? 25.743 -18.775 -11.868 1.00 82.95 77 A 1 ATOM 595 C CG2 . VAL A 1 77 ? 26.146 -20.306 -9.968 1.00 84.54 77 A 1 ATOM 596 N N . ASP A 1 78 ? 25.603 -15.595 -10.469 1.00 91.53 78 A 1 ATOM 597 C CA . ASP A 1 78 ? 24.912 -14.461 -11.088 1.00 93.05 78 A 1 ATOM 598 C C . ASP A 1 78 ? 24.439 -14.877 -12.486 1.00 93.95 78 A 1 ATOM 599 O O . ASP A 1 78 ? 25.231 -14.971 -13.421 1.00 91.51 78 A 1 ATOM 600 C CB . ASP A 1 78 ? 25.827 -13.228 -11.116 1.00 91.61 78 A 1 ATOM 601 C CG . ASP A 1 78 ? 25.164 -11.970 -11.705 1.00 93.32 78 A 1 ATOM 602 O OD1 . ASP A 1 78 ? 24.074 -12.053 -12.310 1.00 89.78 78 A 1 ATOM 603 O OD2 . ASP A 1 78 ? 25.757 -10.879 -11.583 1.00 88.44 78 A 1 ATOM 604 N N . HIS A 1 79 ? 23.145 -15.136 -12.615 1.00 94.81 79 A 1 ATOM 605 C CA . HIS A 1 79 ? 22.501 -15.502 -13.876 1.00 95.02 79 A 1 ATOM 606 C C . HIS A 1 79 ? 21.762 -14.329 -14.537 1.00 95.81 79 A 1 ATOM 607 O O . HIS A 1 79 ? 21.239 -14.462 -15.642 1.00 94.65 79 A 1 ATOM 608 C CB . HIS A 1 79 ? 21.578 -16.702 -13.625 1.00 93.56 79 A 1 ATOM 609 C CG . HIS A 1 79 ? 20.526 -16.436 -12.596 1.00 92.22 79 A 1 ATOM 610 N ND1 . HIS A 1 79 ? 20.618 -16.698 -11.239 1.00 85.31 79 A 1 ATOM 611 C CD2 . HIS A 1 79 ? 19.305 -15.854 -12.815 1.00 83.98 79 A 1 ATOM 612 C CE1 . HIS A 1 79 ? 19.476 -16.297 -10.667 1.00 85.00 79 A 1 ATOM 613 N NE2 . HIS A 1 79 ? 18.663 -15.773 -11.587 1.00 86.03 79 A 1 ATOM 614 N N . THR A 1 80 ? 21.735 -13.152 -13.905 1.00 96.01 80 A 1 ATOM 615 C CA . THR A 1 80 ? 20.947 -11.995 -14.354 1.00 96.33 80 A 1 ATOM 616 C C . THR A 1 80 ? 21.770 -11.000 -15.172 1.00 96.98 80 A 1 ATOM 617 O O . THR A 1 80 ? 21.268 -10.357 -16.092 1.00 96.15 80 A 1 ATOM 618 C CB . THR A 1 80 ? 20.287 -11.299 -13.152 1.00 95.25 80 A 1 ATOM 619 O OG1 . THR A 1 80 ? 21.242 -10.705 -12.309 1.00 90.71 80 A 1 ATOM 620 C CG2 . THR A 1 80 ? 19.482 -12.251 -12.271 1.00 90.56 80 A 1 ATOM 621 N N . THR A 1 81 ? 23.071 -10.879 -14.889 1.00 97.30 81 A 1 ATOM 622 C CA . THR A 1 81 ? 23.934 -9.865 -15.511 1.00 97.63 81 A 1 ATOM 623 C C . THR A 1 81 ? 24.173 -10.119 -16.999 1.00 97.89 81 A 1 ATOM 624 O O . THR A 1 81 ? 24.225 -9.164 -17.770 1.00 97.41 81 A 1 ATOM 625 C CB . THR A 1 81 ? 25.263 -9.746 -14.750 1.00 97.07 81 A 1 ATOM 626 O OG1 . THR A 1 81 ? 25.003 -9.298 -13.440 1.00 94.39 81 A 1 ATOM 627 C CG2 . THR A 1 81 ? 26.203 -8.705 -15.346 1.00 94.39 81 A 1 ATOM 628 N N . ARG A 1 82 ? 24.287 -11.375 -17.445 1.00 97.31 82 A 1 ATOM 629 C CA . ARG A 1 82 ? 24.552 -11.704 -18.859 1.00 97.46 82 A 1 ATOM 630 C C . ARG A 1 82 ? 23.486 -11.161 -19.803 1.00 97.78 82 A 1 ATOM 631 O O . ARG A 1 82 ? 23.832 -10.535 -20.805 1.00 97.11 82 A 1 ATOM 632 C CB . ARG A 1 82 ? 24.704 -13.222 -19.033 1.00 96.57 82 A 1 ATOM 633 C CG . ARG A 1 82 ? 26.092 -13.737 -18.639 1.00 91.78 82 A 1 ATOM 634 C CD . ARG A 1 82 ? 27.166 -13.264 -19.629 1.00 91.08 82 A 1 ATOM 635 N NE . ARG A 1 82 ? 28.473 -13.865 -19.334 1.00 89.79 82 A 1 ATOM 636 C CZ . ARG A 1 82 ? 29.631 -13.520 -19.867 1.00 89.70 82 A 1 ATOM 637 N NH1 . ARG A 1 82 ? 29.725 -12.569 -20.763 1.00 81.20 82 A 1 ATOM 638 N NH2 . ARG A 1 82 ? 30.718 -14.133 -19.500 1.00 83.79 82 A 1 ATOM 639 N N . GLY A 1 83 ? 22.221 -11.338 -19.471 1.00 97.75 83 A 1 ATOM 640 C CA . GLY A 1 83 ? 21.109 -10.786 -20.249 1.00 97.94 83 A 1 ATOM 641 C C . GLY A 1 83 ? 21.135 -9.257 -20.305 1.00 98.23 83 A 1 ATOM 642 O O . GLY A 1 83 ? 20.929 -8.674 -21.366 1.00 97.78 83 A 1 ATOM 643 N N . ALA A 1 84 ? 21.480 -8.591 -19.193 1.00 98.14 84 A 1 ATOM 644 C CA . ALA A 1 84 ? 21.627 -7.137 -19.148 1.00 98.28 84 A 1 ATOM 645 C C . ALA A 1 84 ? 22.775 -6.635 -20.043 1.00 98.34 84 A 1 ATOM 646 O O . ALA A 1 84 ? 22.601 -5.667 -20.780 1.00 97.93 84 A 1 ATOM 647 C CB . ALA A 1 84 ? 21.822 -6.710 -17.689 1.00 98.09 84 A 1 ATOM 648 N N . MET A 1 85 ? 23.924 -7.307 -20.026 1.00 98.24 85 A 1 ATOM 649 C CA . MET A 1 85 ? 25.058 -6.983 -20.901 1.00 98.20 85 A 1 ATOM 650 C C . MET A 1 85 ? 24.680 -7.117 -22.378 1.00 98.12 85 A 1 ATOM 651 O O . MET A 1 85 ? 24.941 -6.209 -23.164 1.00 97.43 85 A 1 ATOM 652 C CB . MET A 1 85 ? 26.251 -7.895 -20.586 1.00 98.00 85 A 1 ATOM 653 C CG . MET A 1 85 ? 26.879 -7.620 -19.218 1.00 96.61 85 A 1 ATOM 654 S SD . MET A 1 85 ? 28.196 -8.796 -18.768 1.00 95.58 85 A 1 ATOM 655 C CE . MET A 1 85 ? 29.474 -8.314 -19.957 1.00 86.80 85 A 1 ATOM 656 N N . LEU A 1 86 ? 24.006 -8.203 -22.742 1.00 97.88 86 A 1 ATOM 657 C CA . LEU A 1 86 ? 23.582 -8.449 -24.118 1.00 97.71 86 A 1 ATOM 658 C C . LEU A 1 86 ? 22.538 -7.428 -24.596 1.00 97.85 86 A 1 ATOM 659 O O . LEU A 1 86 ? 22.569 -6.998 -25.748 1.00 97.01 86 A 1 ATOM 660 C CB . LEU A 1 86 ? 23.049 -9.885 -24.219 1.00 96.83 86 A 1 ATOM 661 C CG . LEU A 1 86 ? 23.443 -10.527 -25.565 1.00 89.62 86 A 1 ATOM 662 C CD1 . LEU A 1 86 ? 24.563 -11.552 -25.352 1.00 83.67 86 A 1 ATOM 663 C CD2 . LEU A 1 86 ? 22.259 -11.232 -26.199 1.00 83.99 86 A 1 ATOM 664 N N . ALA A 1 87 ? 21.644 -6.997 -23.707 1.00 98.01 87 A 1 ATOM 665 C CA . ALA A 1 87 ? 20.682 -5.940 -24.000 1.00 98.09 87 A 1 ATOM 666 C C . ALA A 1 87 ? 21.386 -4.629 -24.381 1.00 98.07 87 A 1 ATOM 667 O O . ALA A 1 87 ? 21.051 -4.025 -25.397 1.00 97.56 87 A 1 ATOM 668 C CB . ALA A 1 87 ? 19.751 -5.749 -22.794 1.00 97.94 87 A 1 ATOM 669 N N . VAL A 1 88 ? 22.393 -4.206 -23.608 1.00 98.12 88 A 1 ATOM 670 C CA . VAL A 1 88 ? 23.180 -2.995 -23.900 1.00 98.00 88 A 1 ATOM 671 C C . VAL A 1 88 ? 23.946 -3.134 -25.215 1.00 97.74 88 A 1 ATOM 672 O O . VAL A 1 88 ? 23.922 -2.221 -26.041 1.00 96.56 88 A 1 ATOM 673 C CB . VAL A 1 88 ? 24.144 -2.674 -22.744 1.00 97.61 88 A 1 ATOM 674 C CG1 . VAL A 1 88 ? 25.034 -1.463 -23.050 1.00 95.15 88 A 1 ATOM 675 C CG2 . VAL A 1 88 ? 23.372 -2.351 -21.464 1.00 95.28 88 A 1 ATOM 676 N N . GLU A 1 89 ? 24.593 -4.275 -25.437 1.00 97.73 89 A 1 ATOM 677 C CA . GLU A 1 89 ? 25.425 -4.528 -26.614 1.00 97.32 89 A 1 ATOM 678 C C . GLU A 1 89 ? 24.611 -4.506 -27.918 1.00 97.20 89 A 1 ATOM 679 O O . GLU A 1 89 ? 25.020 -3.877 -28.893 1.00 95.80 89 A 1 ATOM 680 C CB . GLU A 1 89 ? 26.140 -5.871 -26.412 1.00 96.41 89 A 1 ATOM 681 C CG . GLU A 1 89 ? 27.184 -6.166 -27.501 1.00 86.61 89 A 1 ATOM 682 C CD . GLU A 1 89 ? 27.912 -7.509 -27.298 1.00 82.06 89 A 1 ATOM 683 O OE1 . GLU A 1 89 ? 28.876 -7.755 -28.056 1.00 73.91 89 A 1 ATOM 684 O OE2 . GLU A 1 89 ? 27.509 -8.292 -26.406 1.00 76.80 89 A 1 ATOM 685 N N . ARG A 1 90 ? 23.438 -5.140 -27.939 1.00 97.28 90 A 1 ATOM 686 C CA . ARG A 1 90 ? 22.630 -5.276 -29.163 1.00 97.01 90 A 1 ATOM 687 C C . ARG A 1 90 ? 21.647 -4.134 -29.405 1.00 97.06 90 A 1 ATOM 688 O O . ARG A 1 90 ? 21.366 -3.821 -30.558 1.00 95.44 90 A 1 ATOM 689 C CB . ARG A 1 90 ? 21.896 -6.619 -29.170 1.00 95.95 90 A 1 ATOM 690 C CG . ARG A 1 90 ? 22.855 -7.807 -29.352 1.00 90.45 90 A 1 ATOM 691 C CD . ARG A 1 90 ? 22.069 -9.024 -29.830 1.00 85.42 90 A 1 ATOM 692 N NE . ARG A 1 90 ? 22.941 -10.184 -30.084 1.00 81.23 90 A 1 ATOM 693 C CZ . ARG A 1 90 ? 22.571 -11.322 -30.651 1.00 75.92 90 A 1 ATOM 694 N NH1 . ARG A 1 90 ? 21.357 -11.523 -31.089 1.00 69.80 90 A 1 ATOM 695 N NH2 . ARG A 1 90 ? 23.429 -12.295 -30.782 1.00 71.07 90 A 1 ATOM 696 N N . TYR A 1 91 ? 21.112 -3.513 -28.354 1.00 97.20 91 A 1 ATOM 697 C CA . TYR A 1 91 ? 19.974 -2.587 -28.468 1.00 97.32 91 A 1 ATOM 698 C C . TYR A 1 91 ? 20.271 -1.158 -27.984 1.00 97.01 91 A 1 ATOM 699 O O . TYR A 1 91 ? 19.367 -0.320 -27.924 1.00 95.18 91 A 1 ATOM 700 C CB . TYR A 1 91 ? 18.749 -3.209 -27.793 1.00 97.27 91 A 1 ATOM 701 C CG . TYR A 1 91 ? 18.384 -4.580 -28.326 1.00 97.68 91 A 1 ATOM 702 C CD1 . TYR A 1 91 ? 17.682 -4.713 -29.540 1.00 96.92 91 A 1 ATOM 703 C CD2 . TYR A 1 91 ? 18.759 -5.739 -27.619 1.00 97.08 91 A 1 ATOM 704 C CE1 . TYR A 1 91 ? 17.342 -5.980 -30.032 1.00 96.60 91 A 1 ATOM 705 C CE2 . TYR A 1 91 ? 18.426 -7.017 -28.107 1.00 96.75 91 A 1 ATOM 706 C CZ . TYR A 1 91 ? 17.709 -7.134 -29.313 1.00 97.08 91 A 1 ATOM 707 O OH . TYR A 1 91 ? 17.369 -8.377 -29.781 1.00 96.40 91 A 1 ATOM 708 N N . GLY A 1 92 ? 21.522 -0.845 -27.657 1.00 96.04 92 A 1 ATOM 709 C CA . GLY A 1 92 ? 21.961 0.506 -27.318 1.00 95.85 92 A 1 ATOM 710 C C . GLY A 1 92 ? 21.150 1.142 -26.185 1.00 96.67 92 A 1 ATOM 711 O O . GLY A 1 92 ? 21.026 0.566 -25.107 1.00 95.50 92 A 1 ATOM 712 N N . ALA A 1 93 ? 20.586 2.333 -26.420 1.00 96.25 93 A 1 ATOM 713 C CA . ALA A 1 93 ? 19.863 3.085 -25.391 1.00 96.50 93 A 1 ATOM 714 C C . ALA A 1 93 ? 18.625 2.346 -24.839 1.00 97.12 93 A 1 ATOM 715 O O . ALA A 1 93 ? 18.379 2.374 -23.634 1.00 96.55 93 A 1 ATOM 716 C CB . ALA A 1 93 ? 19.476 4.449 -25.977 1.00 95.53 93 A 1 ATOM 717 N N . LEU A 1 94 ? 17.871 1.651 -25.691 1.00 97.03 94 A 1 ATOM 718 C CA . LEU A 1 94 ? 16.737 0.839 -25.234 1.00 97.20 94 A 1 ATOM 719 C C . LEU A 1 94 ? 17.219 -0.364 -24.416 1.00 97.70 94 A 1 ATOM 720 O O . LEU A 1 94 ? 16.655 -0.658 -23.363 1.00 97.30 94 A 1 ATOM 721 C CB . LEU A 1 94 ? 15.889 0.383 -26.433 1.00 96.38 94 A 1 ATOM 722 C CG . LEU A 1 94 ? 15.146 1.520 -27.161 1.00 94.06 94 A 1 ATOM 723 C CD1 . LEU A 1 94 ? 14.454 0.961 -28.403 1.00 91.42 94 A 1 ATOM 724 C CD2 . LEU A 1 94 ? 14.093 2.189 -26.276 1.00 90.92 94 A 1 ATOM 725 N N . GLY A 1 95 ? 18.307 -0.991 -24.848 1.00 97.64 95 A 1 ATOM 726 C CA . GLY A 1 95 ? 18.969 -2.051 -24.095 1.00 97.92 95 A 1 ATOM 727 C C . GLY A 1 95 ? 19.486 -1.580 -22.737 1.00 98.22 95 A 1 ATOM 728 O O . GLY A 1 95 ? 19.306 -2.278 -21.742 1.00 97.93 95 A 1 ATOM 729 N N . GLN A 1 96 ? 20.038 -0.365 -22.664 1.00 98.05 96 A 1 ATOM 730 C CA . GLN A 1 96 ? 20.473 0.255 -21.405 1.00 98.10 96 A 1 ATOM 731 C C . GLN A 1 96 ? 19.301 0.427 -20.427 1.00 98.36 96 A 1 ATOM 732 O O . GLN A 1 96 ? 19.448 0.171 -19.237 1.00 97.96 96 A 1 ATOM 733 C CB . GLN A 1 96 ? 21.128 1.613 -21.703 1.00 97.22 96 A 1 ATOM 734 C CG . GLN A 1 96 ? 21.949 2.164 -20.520 1.00 88.93 96 A 1 ATOM 735 C CD . GLN A 1 96 ? 23.400 1.666 -20.488 1.00 82.97 96 A 1 ATOM 736 O OE1 . GLN A 1 96 ? 23.968 1.240 -21.475 1.00 74.79 96 A 1 ATOM 737 N NE2 . GLN A 1 96 ? 24.065 1.741 -19.360 1.00 70.31 96 A 1 ATOM 738 N N . LEU A 1 97 ? 18.138 0.842 -20.918 1.00 98.09 97 A 1 ATOM 739 C CA . LEU A 1 97 ? 16.943 0.969 -20.082 1.00 98.27 97 A 1 ATOM 740 C C . LEU A 1 97 ? 16.456 -0.400 -19.578 1.00 98.45 97 A 1 ATOM 741 O O . LEU A 1 97 ? 16.145 -0.543 -18.394 1.00 98.10 97 A 1 ATOM 742 C CB . LEU A 1 97 ? 15.849 1.713 -20.866 1.00 97.82 97 A 1 ATOM 743 C CG . LEU A 1 97 ? 14.597 2.029 -20.024 1.00 96.78 97 A 1 ATOM 744 C CD1 . LEU A 1 97 ? 14.897 3.012 -18.895 1.00 95.90 97 A 1 ATOM 745 C CD2 . LEU A 1 97 ? 13.519 2.637 -20.918 1.00 95.78 97 A 1 ATOM 746 N N . LEU A 1 98 ? 16.436 -1.407 -20.455 1.00 98.42 98 A 1 ATOM 747 C CA . LEU A 1 98 ? 16.060 -2.776 -20.088 1.00 98.47 98 A 1 ATOM 748 C C . LEU A 1 98 ? 17.060 -3.421 -19.125 1.00 98.58 98 A 1 ATOM 749 O O . LEU A 1 98 ? 16.652 -4.172 -18.240 1.00 98.32 98 A 1 ATOM 750 C CB . LEU A 1 98 ? 15.918 -3.638 -21.354 1.00 98.12 98 A 1 ATOM 751 C CG . LEU A 1 98 ? 14.735 -3.267 -22.271 1.00 96.77 98 A 1 ATOM 752 C CD1 . LEU A 1 98 ? 14.727 -4.208 -23.471 1.00 94.78 98 A 1 ATOM 753 C CD2 . LEU A 1 98 ? 13.389 -3.374 -21.559 1.00 94.53 98 A 1 ATOM 754 N N . ALA A 1 99 ? 18.343 -3.085 -19.243 1.00 98.60 99 A 1 ATOM 755 C CA . ALA A 1 99 ? 19.407 -3.645 -18.417 1.00 98.66 99 A 1 ATOM 756 C C . ALA A 1 99 ? 19.180 -3.419 -16.916 1.00 98.70 99 A 1 ATOM 757 O O . ALA A 1 99 ? 19.485 -4.307 -16.123 1.00 98.42 99 A 1 ATOM 758 C CB . ALA A 1 99 ? 20.746 -3.061 -18.875 1.00 98.43 99 A 1 ATOM 759 N N . TYR A 1 100 ? 18.589 -2.292 -16.514 1.00 98.63 100 A 1 ATOM 760 C CA . TYR A 1 100 ? 18.215 -2.057 -15.111 1.00 98.61 100 A 1 ATOM 761 C C . TYR A 1 100 ? 17.268 -3.145 -14.588 1.00 98.53 100 A 1 ATOM 762 O O . TYR A 1 100 ? 17.497 -3.700 -13.513 1.00 98.01 100 A 1 ATOM 763 C CB . TYR A 1 100 ? 17.541 -0.689 -14.953 1.00 98.55 100 A 1 ATOM 764 C CG . TYR A 1 100 ? 18.479 0.495 -15.034 1.00 98.67 100 A 1 ATOM 765 C CD1 . TYR A 1 100 ? 19.191 0.912 -13.894 1.00 98.13 100 A 1 ATOM 766 C CD2 . TYR A 1 100 ? 18.642 1.194 -16.245 1.00 98.11 100 A 1 ATOM 767 C CE1 . TYR A 1 100 ? 20.061 2.012 -13.957 1.00 98.03 100 A 1 ATOM 768 C CE2 . TYR A 1 100 ? 19.513 2.296 -16.323 1.00 97.95 100 A 1 ATOM 769 C CZ . TYR A 1 100 ? 20.220 2.702 -15.175 1.00 98.43 100 A 1 ATOM 770 O OH . TYR A 1 100 ? 21.075 3.772 -15.252 1.00 98.01 100 A 1 ATOM 771 N N . GLY A 1 101 ? 16.228 -3.449 -15.352 1.00 98.49 101 A 1 ATOM 772 C CA . GLY A 1 101 ? 15.226 -4.448 -14.987 1.00 98.42 101 A 1 ATOM 773 C C . GLY A 1 101 ? 15.762 -5.873 -15.069 1.00 98.47 101 A 1 ATOM 774 O O . GLY A 1 101 ? 15.586 -6.641 -14.127 1.00 97.80 101 A 1 ATOM 775 N N . ILE A 1 102 ? 16.470 -6.205 -16.148 1.00 98.55 102 A 1 ATOM 776 C CA . ILE A 1 102 ? 17.069 -7.535 -16.356 1.00 98.52 102 A 1 ATOM 777 C C . ILE A 1 102 ? 18.082 -7.842 -15.245 1.00 98.36 102 A 1 ATOM 778 O O . ILE A 1 102 ? 17.974 -8.858 -14.563 1.00 97.86 102 A 1 ATOM 779 C CB . ILE A 1 102 ? 17.710 -7.621 -17.761 1.00 98.48 102 A 1 ATOM 780 C CG1 . ILE A 1 102 ? 16.639 -7.490 -18.868 1.00 98.00 102 A 1 ATOM 781 C CG2 . ILE A 1 102 ? 18.483 -8.945 -17.922 1.00 97.96 102 A 1 ATOM 782 C CD1 . ILE A 1 102 ? 17.225 -7.248 -20.263 1.00 97.15 102 A 1 ATOM 783 N N . ALA A 1 103 ? 19.019 -6.931 -14.991 1.00 98.33 103 A 1 ATOM 784 C CA . ALA A 1 103 ? 19.998 -7.112 -13.923 1.00 98.13 103 A 1 ATOM 785 C C . ALA A 1 103 ? 19.354 -7.132 -12.525 1.00 97.84 103 A 1 ATOM 786 O O . ALA A 1 103 ? 19.893 -7.753 -11.608 1.00 96.62 103 A 1 ATOM 787 C CB . ALA A 1 103 ? 21.057 -6.007 -14.029 1.00 97.86 103 A 1 ATOM 788 N N . GLY A 1 104 ? 18.221 -6.464 -12.357 1.00 97.83 104 A 1 ATOM 789 C CA . GLY A 1 104 ? 17.559 -6.281 -11.072 1.00 97.53 104 A 1 ATOM 790 C C . GLY A 1 104 ? 16.391 -7.218 -10.772 1.00 97.44 104 A 1 ATOM 791 O O . GLY A 1 104 ? 15.789 -7.056 -9.716 1.00 95.94 104 A 1 ATOM 792 N N . HIS A 1 105 ? 16.035 -8.158 -11.654 1.00 97.54 105 A 1 ATOM 793 C CA . HIS A 1 105 ? 14.757 -8.876 -11.543 1.00 97.08 105 A 1 ATOM 794 C C . HIS A 1 105 ? 14.586 -9.717 -10.268 1.00 96.43 105 A 1 ATOM 795 O O . HIS A 1 105 ? 13.454 -9.929 -9.834 1.00 93.94 105 A 1 ATOM 796 C CB . HIS A 1 105 ? 14.480 -9.680 -12.819 1.00 96.41 105 A 1 ATOM 797 C CG . HIS A 1 105 ? 15.362 -10.877 -13.009 1.00 96.53 105 A 1 ATOM 798 N ND1 . HIS A 1 105 ? 16.569 -10.895 -13.674 1.00 90.86 105 A 1 ATOM 799 C CD2 . HIS A 1 105 ? 15.063 -12.170 -12.679 1.00 90.55 105 A 1 ATOM 800 C CE1 . HIS A 1 105 ? 16.981 -12.167 -13.740 1.00 91.58 105 A 1 ATOM 801 N NE2 . HIS A 1 105 ? 16.099 -12.963 -13.151 1.00 92.17 105 A 1 ATOM 802 N N . HIS A 1 106 ? 15.677 -10.074 -9.571 1.00 96.02 106 A 1 ATOM 803 C CA . HIS A 1 106 ? 15.636 -10.672 -8.227 1.00 94.95 106 A 1 ATOM 804 C C . HIS A 1 106 ? 15.987 -9.683 -7.117 1.00 95.04 106 A 1 ATOM 805 O O . HIS A 1 106 ? 15.269 -9.541 -6.126 1.00 91.52 106 A 1 ATOM 806 C CB . HIS A 1 106 ? 16.574 -11.883 -8.163 1.00 92.15 106 A 1 ATOM 807 C CG . HIS A 1 106 ? 16.147 -12.980 -9.086 1.00 88.07 106 A 1 ATOM 808 N ND1 . HIS A 1 106 ? 14.848 -13.395 -9.293 1.00 75.60 106 A 1 ATOM 809 C CD2 . HIS A 1 106 ? 16.953 -13.697 -9.924 1.00 75.27 106 A 1 ATOM 810 C CE1 . HIS A 1 106 ? 14.876 -14.325 -10.254 1.00 75.31 106 A 1 ATOM 811 N NE2 . HIS A 1 106 ? 16.130 -14.540 -10.648 1.00 76.94 106 A 1 ATOM 812 N N . THR A 1 107 ? 17.099 -8.973 -7.271 1.00 95.07 107 A 1 ATOM 813 C CA . THR A 1 107 ? 17.645 -8.111 -6.212 1.00 94.75 107 A 1 ATOM 814 C C . THR A 1 107 ? 16.934 -6.762 -6.105 1.00 95.35 107 A 1 ATOM 815 O O . THR A 1 107 ? 16.938 -6.140 -5.043 1.00 92.89 107 A 1 ATOM 816 C CB . THR A 1 107 ? 19.147 -7.890 -6.415 1.00 92.87 107 A 1 ATOM 817 O OG1 . THR A 1 107 ? 19.406 -7.377 -7.702 1.00 84.72 107 A 1 ATOM 818 C CG2 . THR A 1 107 ? 19.935 -9.193 -6.275 1.00 83.88 107 A 1 ATOM 819 N N . GLY A 1 108 ? 16.319 -6.311 -7.181 1.00 96.41 108 A 1 ATOM 820 C CA . GLY A 1 108 ? 15.720 -4.993 -7.340 1.00 97.02 108 A 1 ATOM 821 C C . GLY A 1 108 ? 16.545 -4.054 -8.225 1.00 97.76 108 A 1 ATOM 822 O O . GLY A 1 108 ? 17.705 -4.312 -8.547 1.00 97.25 108 A 1 ATOM 823 N N . LEU A 1 109 ? 15.928 -2.941 -8.617 1.00 97.93 109 A 1 ATOM 824 C CA . LEU A 1 109 ? 16.533 -1.921 -9.474 1.00 98.21 109 A 1 ATOM 825 C C . LEU A 1 109 ? 17.663 -1.200 -8.729 1.00 98.16 109 A 1 ATOM 826 O O . LEU A 1 109 ? 17.424 -0.527 -7.725 1.00 97.59 109 A 1 ATOM 827 C CB . LEU A 1 109 ? 15.460 -0.922 -9.932 1.00 98.21 109 A 1 ATOM 828 C CG . LEU A 1 109 ? 14.330 -1.509 -10.801 1.00 97.83 109 A 1 ATOM 829 C CD1 . LEU A 1 109 ? 13.253 -0.449 -11.019 1.00 97.35 109 A 1 ATOM 830 C CD2 . LEU A 1 109 ? 14.842 -1.972 -12.163 1.00 97.03 109 A 1 ATOM 831 N N . ALA A 1 110 ? 18.889 -1.320 -9.229 1.00 98.24 110 A 1 ATOM 832 C CA . ALA A 1 110 ? 20.049 -0.613 -8.700 1.00 98.28 110 A 1 ATOM 833 C C . ALA A 1 110 ? 20.152 0.815 -9.262 1.00 98.49 110 A 1 ATOM 834 O O . ALA A 1 110 ? 19.537 1.152 -10.278 1.00 98.03 110 A 1 ATOM 835 C CB . ALA A 1 110 ? 21.302 -1.440 -8.995 1.00 97.57 110 A 1 ATOM 836 N N . ASN A 1 111 ? 20.983 1.645 -8.639 1.00 98.33 111 A 1 ATOM 837 C CA . ASN A 1 111 ? 21.424 2.897 -9.244 1.00 98.36 111 A 1 ATOM 838 C C . ASN A 1 111 ? 22.276 2.609 -10.491 1.00 98.39 111 A 1 ATOM 839 O O . ASN A 1 111 ? 23.008 1.620 -10.543 1.00 97.89 111 A 1 ATOM 840 C CB . ASN A 1 111 ? 22.215 3.724 -8.222 1.00 97.98 111 A 1 ATOM 841 C CG . ASN A 1 111 ? 21.394 4.152 -7.019 1.00 98.03 111 A 1 ATOM 842 O OD1 . ASN A 1 111 ? 20.193 4.339 -7.070 1.00 94.85 111 A 1 ATOM 843 N ND2 . ASN A 1 111 ? 22.042 4.332 -5.887 1.00 93.90 111 A 1 ATOM 844 N N . GLY A 1 112 ? 22.226 3.499 -11.483 1.00 98.18 112 A 1 ATOM 845 C CA . GLY A 1 112 ? 23.059 3.371 -12.678 1.00 98.15 112 A 1 ATOM 846 C C . GLY A 1 112 ? 24.551 3.517 -12.382 1.00 98.20 112 A 1 ATOM 847 O O . GLY A 1 112 ? 25.351 2.701 -12.837 1.00 97.21 112 A 1 ATOM 848 N N . ARG A 1 113 ? 24.912 4.541 -11.591 1.00 97.80 113 A 1 ATOM 849 C CA . ARG A 1 113 ? 26.311 4.883 -11.257 1.00 97.24 113 A 1 ATOM 850 C C . ARG A 1 113 ? 26.571 5.086 -9.773 1.00 97.00 113 A 1 ATOM 851 O O . ARG A 1 113 ? 27.666 4.786 -9.309 1.00 94.31 113 A 1 ATOM 852 C CB . ARG A 1 113 ? 26.724 6.154 -12.001 1.00 95.26 113 A 1 ATOM 853 C CG . ARG A 1 113 ? 26.814 5.992 -13.523 1.00 88.32 113 A 1 ATOM 854 C CD . ARG A 1 113 ? 27.261 7.323 -14.113 1.00 86.88 113 A 1 ATOM 855 N NE . ARG A 1 113 ? 27.433 7.297 -15.575 1.00 79.02 113 A 1 ATOM 856 C CZ . ARG A 1 113 ? 28.015 8.250 -16.275 1.00 73.62 113 A 1 ATOM 857 N NH1 . ARG A 1 113 ? 28.503 9.310 -15.713 1.00 63.56 113 A 1 ATOM 858 N NH2 . ARG A 1 113 ? 28.118 8.170 -17.559 1.00 65.31 113 A 1 ATOM 859 N N . GLU A 1 114 ? 25.636 5.662 -9.055 1.00 96.52 114 A 1 ATOM 860 C CA . GLU A 1 114 ? 25.819 5.976 -7.643 1.00 95.76 114 A 1 ATOM 861 C C . GLU A 1 114 ? 25.936 4.700 -6.803 1.00 96.31 114 A 1 ATOM 862 O O . GLU A 1 114 ? 25.255 3.705 -7.060 1.00 94.63 114 A 1 ATOM 863 C CB . GLU A 1 114 ? 24.690 6.869 -7.115 1.00 93.50 114 A 1 ATOM 864 C CG . GLU A 1 114 ? 24.722 8.278 -7.722 1.00 80.86 114 A 1 ATOM 865 C CD . GLU A 1 114 ? 23.709 9.237 -7.079 1.00 70.91 114 A 1 ATOM 866 O OE1 . GLU A 1 114 ? 23.895 10.464 -7.264 1.00 62.59 114 A 1 ATOM 867 O OE2 . GLU A 1 114 ? 22.764 8.770 -6.397 1.00 61.78 114 A 1 ATOM 868 N N . ALA A 1 115 ? 26.796 4.742 -5.785 1.00 94.44 115 A 1 ATOM 869 C CA . ALA A 1 115 ? 26.878 3.672 -4.808 1.00 94.15 115 A 1 ATOM 870 C C . ALA A 1 115 ? 25.567 3.578 -4.006 1.00 94.71 115 A 1 ATOM 871 O O . ALA A 1 115 ? 24.928 4.589 -3.712 1.00 91.28 115 A 1 ATOM 872 C CB . ALA A 1 115 ? 28.097 3.909 -3.909 1.00 91.30 115 A 1 ATOM 873 N N . GLY A 1 116 ? 25.210 2.356 -3.645 1.00 94.25 116 A 1 ATOM 874 C CA . GLY A 1 116 ? 24.071 2.027 -2.806 1.00 94.55 116 A 1 ATOM 875 C C . GLY A 1 116 ? 24.320 0.708 -2.080 1.00 95.58 116 A 1 ATOM 876 O O . GLY A 1 116 ? 25.453 0.223 -2.038 1.00 92.54 116 A 1 ATOM 877 N N . GLU A 1 117 ? 23.273 0.109 -1.526 1.00 96.21 117 A 1 ATOM 878 C CA . GLU A 1 117 ? 23.366 -1.249 -0.971 1.00 95.54 117 A 1 ATOM 879 C C . GLU A 1 117 ? 23.571 -2.292 -2.081 1.00 95.90 117 A 1 ATOM 880 O O . GLU A 1 117 ? 24.262 -3.293 -1.888 1.00 93.34 117 A 1 ATOM 881 C CB . GLU A 1 117 ? 22.101 -1.603 -0.175 1.00 93.94 117 A 1 ATOM 882 C CG . GLU A 1 117 ? 21.937 -0.799 1.121 1.00 84.65 117 A 1 ATOM 883 C CD . GLU A 1 117 ? 20.761 -1.290 1.991 1.00 74.82 117 A 1 ATOM 884 O OE1 . GLU A 1 117 ? 20.709 -0.885 3.175 1.00 65.38 117 A 1 ATOM 885 O OE2 . GLU A 1 117 ? 19.917 -2.073 1.497 1.00 67.14 117 A 1 ATOM 886 N N . ARG A 1 118 ? 23.001 -2.047 -3.267 1.00 95.92 118 A 1 ATOM 887 C CA . ARG A 1 118 ? 23.196 -2.882 -4.457 1.00 95.98 118 A 1 ATOM 888 C C . ARG A 1 118 ? 24.377 -2.389 -5.276 1.00 96.39 118 A 1 ATOM 889 O O . ARG A 1 118 ? 24.631 -1.190 -5.380 1.00 94.84 118 A 1 ATOM 890 C CB . ARG A 1 118 ? 21.922 -2.938 -5.311 1.00 94.28 118 A 1 ATOM 891 C CG . ARG A 1 118 ? 20.708 -3.424 -4.510 1.00 90.67 118 A 1 ATOM 892 C CD . ARG A 1 118 ? 19.494 -3.593 -5.406 1.00 90.83 118 A 1 ATOM 893 N NE . ARG A 1 118 ? 18.271 -3.735 -4.589 1.00 89.49 118 A 1 ATOM 894 C CZ . ARG A 1 118 ? 17.345 -2.799 -4.418 1.00 91.96 118 A 1 ATOM 895 N NH1 . ARG A 1 118 ? 17.353 -1.684 -5.080 1.00 81.80 118 A 1 ATOM 896 N NH2 . ARG A 1 118 ? 16.394 -2.967 -3.568 1.00 84.28 118 A 1 ATOM 897 N N . THR A 1 119 ? 25.055 -3.317 -5.935 1.00 97.01 119 A 1 ATOM 898 C CA . THR A 1 119 ? 26.073 -2.977 -6.933 1.00 97.05 119 A 1 ATOM 899 C C . THR A 1 119 ? 25.433 -2.163 -8.057 1.00 97.53 119 A 1 ATOM 900 O O . THR A 1 119 ? 24.460 -2.617 -8.665 1.00 96.93 119 A 1 ATOM 901 C CB . THR A 1 119 ? 26.721 -4.238 -7.507 1.00 96.10 119 A 1 ATOM 902 O OG1 . THR A 1 119 ? 27.172 -5.065 -6.463 1.00 91.90 119 A 1 ATOM 903 C CG2 . THR A 1 119 ? 27.929 -3.923 -8.386 1.00 91.67 119 A 1 ATOM 904 N N . ALA A 1 120 ? 25.985 -0.985 -8.350 1.00 97.65 120 A 1 ATOM 905 C CA . ALA A 1 120 ? 25.495 -0.113 -9.410 1.00 97.98 120 A 1 ATOM 906 C C . ALA A 1 120 ? 25.509 -0.820 -10.774 1.00 98.12 120 A 1 ATOM 907 O O . ALA A 1 120 ? 26.381 -1.647 -11.051 1.00 97.39 120 A 1 ATOM 908 C CB . ALA A 1 120 ? 26.331 1.169 -9.429 1.00 97.51 120 A 1 ATOM 909 N N . LEU A 1 121 ? 24.559 -0.481 -11.651 1.00 97.83 121 A 1 ATOM 910 C CA . LEU A 1 121 ? 24.430 -1.147 -12.951 1.00 98.05 121 A 1 ATOM 911 C C . LEU A 1 121 ? 25.722 -1.047 -13.770 1.00 98.02 121 A 1 ATOM 912 O O . LEU A 1 121 ? 26.146 -2.045 -14.349 1.00 97.58 121 A 1 ATOM 913 C CB . LEU A 1 121 ? 23.228 -0.567 -13.710 1.00 98.02 121 A 1 ATOM 914 C CG . LEU A 1 121 ? 22.998 -1.226 -15.089 1.00 97.73 121 A 1 ATOM 915 C CD1 . LEU A 1 121 ? 22.641 -2.710 -14.970 1.00 96.72 121 A 1 ATOM 916 C CD2 . LEU A 1 121 ? 21.864 -0.521 -15.824 1.00 96.48 121 A 1 ATOM 917 N N . VAL A 1 122 ? 26.385 0.111 -13.774 1.00 98.01 122 A 1 ATOM 918 C CA . VAL A 1 122 ? 27.657 0.321 -14.490 1.00 97.76 122 A 1 ATOM 919 C C . VAL A 1 122 ? 28.739 -0.679 -14.072 1.00 97.84 122 A 1 ATOM 920 O O . VAL A 1 122 ? 29.536 -1.103 -14.903 1.00 97.18 122 A 1 ATOM 921 C CB . VAL A 1 122 ? 28.143 1.773 -14.313 1.00 96.89 122 A 1 ATOM 922 C CG1 . VAL A 1 122 ? 28.616 2.101 -12.889 1.00 86.58 122 A 1 ATOM 923 C CG2 . VAL A 1 122 ? 29.268 2.108 -15.293 1.00 88.27 122 A 1 ATOM 924 N N . ASP A 1 123 ? 28.766 -1.085 -12.809 1.00 97.73 123 A 1 ATOM 925 C CA . ASP A 1 123 ? 29.739 -2.047 -12.295 1.00 97.41 123 A 1 ATOM 926 C C . ASP A 1 123 ? 29.330 -3.480 -12.621 1.00 97.34 123 A 1 ATOM 927 O O . ASP A 1 123 ? 30.184 -4.277 -13.008 1.00 96.05 123 A 1 ATOM 928 C CB . ASP A 1 123 ? 29.949 -1.834 -10.792 1.00 96.84 123 A 1 ATOM 929 C CG . ASP A 1 123 ? 30.650 -0.503 -10.526 1.00 94.92 123 A 1 ATOM 930 O OD1 . ASP A 1 123 ? 31.676 -0.242 -11.211 1.00 90.49 123 A 1 ATOM 931 O OD2 . ASP A 1 123 ? 30.167 0.253 -9.664 1.00 89.96 123 A 1 ATOM 932 N N . ARG A 1 124 ? 28.033 -3.791 -12.567 1.00 97.30 124 A 1 ATOM 933 C CA . ARG A 1 124 ? 27.515 -5.098 -13.005 1.00 96.99 124 A 1 ATOM 934 C C . ARG A 1 124 ? 27.778 -5.343 -14.492 1.00 97.36 124 A 1 ATOM 935 O O . ARG A 1 124 ? 28.238 -6.422 -14.854 1.00 96.33 124 A 1 ATOM 936 C CB . ARG A 1 124 ? 26.024 -5.225 -12.700 1.00 95.75 124 A 1 ATOM 937 C CG . ARG A 1 124 ? 25.753 -5.259 -11.186 1.00 91.56 124 A 1 ATOM 938 C CD . ARG A 1 124 ? 24.334 -5.749 -10.887 1.00 89.44 124 A 1 ATOM 939 N NE . ARG A 1 124 ? 24.172 -7.162 -11.254 1.00 89.26 124 A 1 ATOM 940 C CZ . ARG A 1 124 ? 23.055 -7.869 -11.237 1.00 90.76 124 A 1 ATOM 941 N NH1 . ARG A 1 124 ? 21.927 -7.369 -10.830 1.00 82.31 124 A 1 ATOM 942 N NH2 . ARG A 1 124 ? 23.066 -9.104 -11.630 1.00 84.85 124 A 1 ATOM 943 N N . LEU A 1 125 ? 27.579 -4.336 -15.342 1.00 97.35 125 A 1 ATOM 944 C CA . LEU A 1 125 ? 27.799 -4.429 -16.790 1.00 97.38 125 A 1 ATOM 945 C C . LEU A 1 125 ? 29.267 -4.686 -17.177 1.00 97.33 125 A 1 ATOM 946 O O . LEU A 1 125 ? 29.524 -5.083 -18.308 1.00 96.24 125 A 1 ATOM 947 C CB . LEU A 1 125 ? 27.275 -3.155 -17.470 1.00 97.30 125 A 1 ATOM 948 C CG . LEU A 1 125 ? 25.741 -3.000 -17.479 1.00 97.02 125 A 1 ATOM 949 C CD1 . LEU A 1 125 ? 25.385 -1.635 -18.071 1.00 96.08 125 A 1 ATOM 950 C CD2 . LEU A 1 125 ? 25.041 -4.085 -18.297 1.00 95.89 125 A 1 ATOM 951 N N . LYS A 1 126 ? 30.229 -4.530 -16.263 1.00 97.52 126 A 1 ATOM 952 C CA . LYS A 1 126 ? 31.621 -4.956 -16.499 1.00 97.17 126 A 1 ATOM 953 C C . LYS A 1 126 ? 31.764 -6.481 -16.582 1.00 97.01 126 A 1 ATOM 954 O O . LYS A 1 126 ? 32.769 -6.956 -17.107 1.00 94.77 126 A 1 ATOM 955 C CB . LYS A 1 126 ? 32.545 -4.392 -15.406 1.00 96.66 126 A 1 ATOM 956 C CG . LYS A 1 126 ? 32.635 -2.858 -15.434 1.00 94.97 126 A 1 ATOM 957 C CD . LYS A 1 126 ? 33.362 -2.331 -14.192 1.00 92.15 126 A 1 ATOM 958 C CE . LYS A 1 126 ? 33.338 -0.799 -14.178 1.00 87.74 126 A 1 ATOM 959 N NZ . LYS A 1 126 ? 33.715 -0.245 -12.852 1.00 79.67 126 A 1 ATOM 960 N N . GLY A 1 127 ? 30.807 -7.237 -16.066 1.00 95.64 127 A 1 ATOM 961 C CA . GLY A 1 127 ? 30.780 -8.701 -16.164 1.00 95.44 127 A 1 ATOM 962 C C . GLY A 1 127 ? 31.921 -9.419 -15.442 1.00 96.02 127 A 1 ATOM 963 O O . GLY A 1 127 ? 32.316 -10.509 -15.848 1.00 93.08 127 A 1 ATOM 964 N N . ILE A 1 128 ? 32.483 -8.813 -14.401 1.00 95.11 128 A 1 ATOM 965 C CA . ILE A 1 128 ? 33.648 -9.356 -13.694 1.00 94.44 128 A 1 ATOM 966 C C . ILE A 1 128 ? 33.252 -10.632 -12.944 1.00 94.03 128 A 1 ATOM 967 O O . ILE A 1 128 ? 32.348 -10.615 -12.114 1.00 89.74 128 A 1 ATOM 968 C CB . ILE A 1 128 ? 34.279 -8.304 -12.753 1.00 92.75 128 A 1 ATOM 969 C CG1 . ILE A 1 128 ? 34.713 -7.054 -13.556 1.00 88.42 128 A 1 ATOM 970 C CG2 . ILE A 1 128 ? 35.487 -8.908 -12.006 1.00 87.68 128 A 1 ATOM 971 C CD1 . ILE A 1 128 ? 35.224 -5.886 -12.699 1.00 77.72 128 A 1 ATOM 972 N N . GLY A 1 129 ? 33.980 -11.730 -13.217 1.00 93.19 129 A 1 ATOM 973 C CA . GLY A 1 129 ? 33.786 -13.006 -12.519 1.00 92.95 129 A 1 ATOM 974 C C . GLY A 1 129 ? 32.533 -13.784 -12.929 1.00 94.16 129 A 1 ATOM 975 O O . GLY A 1 129 ? 32.184 -14.746 -12.250 1.00 90.47 129 A 1 ATOM 976 N N . LEU A 1 130 ? 31.866 -13.397 -14.021 1.00 94.70 130 A 1 ATOM 977 C CA . LEU A 1 130 ? 30.715 -14.148 -14.519 1.00 95.54 130 A 1 ATOM 978 C C . LEU A 1 130 ? 31.137 -15.482 -15.148 1.00 95.71 130 A 1 ATOM 979 O O . LEU A 1 130 ? 32.122 -15.516 -15.896 1.00 93.56 130 A 1 ATOM 980 C CB . LEU A 1 130 ? 29.918 -13.325 -15.542 1.00 94.45 130 A 1 ATOM 981 C CG . LEU A 1 130 ? 29.238 -12.077 -14.971 1.00 93.98 130 A 1 ATOM 982 C CD1 . LEU A 1 130 ? 28.540 -11.345 -16.117 1.00 91.71 130 A 1 ATOM 983 C CD2 . LEU A 1 130 ? 28.192 -12.404 -13.906 1.00 91.31 130 A 1 ATOM 984 N N . PRO A 1 131 ? 30.345 -16.550 -14.953 1.00 95.43 131 A 1 ATOM 985 C CA . PRO A 1 131 ? 30.509 -17.802 -15.674 1.00 95.08 131 A 1 ATOM 986 C C . PRO A 1 131 ? 30.507 -17.600 -17.193 1.00 95.88 131 A 1 ATOM 987 O O . PRO A 1 131 ? 29.949 -16.634 -17.727 1.00 94.64 131 A 1 ATOM 988 C CB . PRO A 1 131 ? 29.341 -18.690 -15.237 1.00 92.69 131 A 1 ATOM 989 C CG . PRO A 1 131 ? 28.935 -18.127 -13.885 1.00 90.10 131 A 1 ATOM 990 C CD . PRO A 1 131 ? 29.223 -16.643 -14.032 1.00 93.29 131 A 1 ATOM 991 N N . ARG A 1 132 ? 31.114 -18.534 -17.919 1.00 95.04 132 A 1 ATOM 992 C CA . ARG A 1 132 ? 31.089 -18.518 -19.380 1.00 95.36 132 A 1 ATOM 993 C C . ARG A 1 132 ? 29.674 -18.820 -19.866 1.00 95.80 132 A 1 ATOM 994 O O . ARG A 1 132 ? 29.172 -19.916 -19.643 1.00 94.12 132 A 1 ATOM 995 C CB . ARG A 1 132 ? 32.119 -19.507 -19.938 1.00 93.90 132 A 1 ATOM 996 C CG . ARG A 1 132 ? 32.152 -19.466 -21.470 1.00 86.24 132 A 1 ATOM 997 C CD . ARG A 1 132 ? 33.185 -20.445 -22.031 1.00 81.57 132 A 1 ATOM 998 N NE . ARG A 1 132 ? 33.104 -20.510 -23.495 1.00 70.92 132 A 1 ATOM 999 C CZ . ARG A 1 132 ? 33.852 -21.251 -24.300 1.00 63.62 132 A 1 ATOM 1000 N NH1 . ARG A 1 132 ? 34.818 -21.994 -23.834 1.00 57.22 132 A 1 ATOM 1001 N NH2 . ARG A 1 132 ? 33.624 -21.255 -25.584 1.00 55.23 132 A 1 ATOM 1002 N N . LEU A 1 133 ? 29.079 -17.868 -20.580 1.00 95.44 133 A 1 ATOM 1003 C CA . LEU A 1 133 ? 27.818 -18.075 -21.287 1.00 95.82 133 A 1 ATOM 1004 C C . LEU A 1 133 ? 28.036 -19.088 -22.420 1.00 96.05 133 A 1 ATOM 1005 O O . LEU A 1 133 ? 28.927 -18.897 -23.251 1.00 94.54 133 A 1 ATOM 1006 C CB . LEU A 1 133 ? 27.317 -16.718 -21.805 1.00 94.95 133 A 1 ATOM 1007 C CG . LEU A 1 133 ? 25.919 -16.769 -22.449 1.00 94.53 133 A 1 ATOM 1008 C CD1 . LEU A 1 133 ? 24.833 -17.082 -21.426 1.00 92.43 133 A 1 ATOM 1009 C CD2 . LEU A 1 133 ? 25.600 -15.410 -23.075 1.00 92.25 133 A 1 ATOM 1010 N N . LEU A 1 134 ? 27.250 -20.152 -22.438 1.00 96.35 134 A 1 ATOM 1011 C CA . LEU A 1 134 ? 27.331 -21.216 -23.430 1.00 96.11 134 A 1 ATOM 1012 C C . LEU A 1 134 ? 26.569 -20.822 -24.695 1.00 96.03 134 A 1 ATOM 1013 O O . LEU A 1 134 ? 25.528 -20.179 -24.627 1.00 94.73 134 A 1 ATOM 1014 C CB . LEU A 1 134 ? 26.801 -22.526 -22.826 1.00 95.44 134 A 1 ATOM 1015 C CG . LEU A 1 134 ? 27.580 -23.018 -21.589 1.00 94.36 134 A 1 ATOM 1016 C CD1 . LEU A 1 134 ? 26.895 -24.243 -20.995 1.00 90.88 134 A 1 ATOM 1017 C CD2 . LEU A 1 134 ? 29.023 -23.398 -21.929 1.00 90.37 134 A 1 ATOM 1018 N N . GLU A 1 135 ? 27.077 -21.219 -25.872 1.00 95.59 135 A 1 ATOM 1019 C CA . GLU A 1 135 ? 26.507 -20.814 -27.164 1.00 95.12 135 A 1 ATOM 1020 C C . GLU A 1 135 ? 25.133 -21.435 -27.456 1.00 95.44 135 A 1 ATOM 1021 O O . GLU A 1 135 ? 24.438 -20.959 -28.346 1.00 92.70 135 A 1 ATOM 1022 C CB . GLU A 1 135 ? 27.495 -21.121 -28.298 1.00 92.91 135 A 1 ATOM 1023 C CG . GLU A 1 135 ? 28.739 -20.222 -28.224 1.00 82.58 135 A 1 ATOM 1024 C CD . GLU A 1 135 ? 29.732 -20.430 -29.375 1.00 70.07 135 A 1 ATOM 1025 O OE1 . GLU A 1 135 ? 30.815 -19.800 -29.301 1.00 61.72 135 A 1 ATOM 1026 O OE2 . GLU A 1 135 ? 29.441 -21.219 -30.300 1.00 61.94 135 A 1 ATOM 1027 N N . ALA A 1 136 ? 24.719 -22.439 -26.699 1.00 94.42 136 A 1 ATOM 1028 C CA . ALA A 1 136 ? 23.400 -23.064 -26.813 1.00 94.19 136 A 1 ATOM 1029 C C . ALA A 1 136 ? 22.251 -22.041 -26.795 1.00 95.14 136 A 1 ATOM 1030 O O . ALA A 1 136 ? 21.272 -22.202 -27.519 1.00 93.21 136 A 1 ATOM 1031 C CB . ALA A 1 136 ? 23.251 -24.067 -25.666 1.00 91.86 136 A 1 ATOM 1032 N N . TRP A 1 137 ? 22.397 -20.930 -26.045 1.00 96.27 137 A 1 ATOM 1033 C CA . TRP A 1 137 ? 21.378 -19.881 -26.005 1.00 96.51 137 A 1 ATOM 1034 C C . TRP A 1 137 ? 21.061 -19.291 -27.384 1.00 96.71 137 A 1 ATOM 1035 O O . TRP A 1 137 ? 19.920 -18.934 -27.649 1.00 95.47 137 A 1 ATOM 1036 C CB . TRP A 1 137 ? 21.795 -18.775 -25.032 1.00 96.11 137 A 1 ATOM 1037 C CG . TRP A 1 137 ? 22.729 -17.738 -25.582 1.00 96.41 137 A 1 ATOM 1038 C CD1 . TRP A 1 137 ? 24.070 -17.730 -25.456 1.00 94.64 137 A 1 ATOM 1039 C CD2 . TRP A 1 137 ? 22.395 -16.556 -26.379 1.00 96.14 137 A 1 ATOM 1040 N NE1 . TRP A 1 137 ? 24.602 -16.629 -26.120 1.00 94.07 137 A 1 ATOM 1041 C CE2 . TRP A 1 137 ? 23.606 -15.888 -26.711 1.00 95.37 137 A 1 ATOM 1042 C CE3 . TRP A 1 137 ? 21.191 -16.000 -26.854 1.00 94.22 137 A 1 ATOM 1043 C CZ2 . TRP A 1 137 ? 23.623 -14.723 -27.506 1.00 94.11 137 A 1 ATOM 1044 C CZ3 . TRP A 1 137 ? 21.205 -14.834 -27.640 1.00 92.82 137 A 1 ATOM 1045 C CH2 . TRP A 1 137 ? 22.416 -14.210 -27.968 1.00 92.83 137 A 1 ATOM 1046 N N . CYS A 1 138 ? 22.051 -19.195 -28.290 1.00 95.70 138 A 1 ATOM 1047 C CA . CYS A 1 138 ? 21.865 -18.656 -29.643 1.00 95.08 138 A 1 ATOM 1048 C C . CYS A 1 138 ? 21.004 -19.562 -30.531 1.00 95.68 138 A 1 ATOM 1049 O O . CYS A 1 138 ? 20.472 -19.098 -31.539 1.00 92.94 138 A 1 ATOM 1050 C CB . CYS A 1 138 ? 23.229 -18.482 -30.322 1.00 91.27 138 A 1 ATOM 1051 S SG . CYS A 1 138 ? 24.297 -17.305 -29.456 1.00 80.73 138 A 1 ATOM 1052 N N . VAL A 1 139 ? 20.930 -20.850 -30.203 1.00 95.89 139 A 1 ATOM 1053 C CA . VAL A 1 139 ? 20.140 -21.845 -30.937 1.00 95.69 139 A 1 ATOM 1054 C C . VAL A 1 139 ? 18.713 -21.887 -30.397 1.00 95.97 139 A 1 ATOM 1055 O O . VAL A 1 139 ? 17.766 -21.931 -31.177 1.00 93.48 139 A 1 ATOM 1056 C CB . VAL A 1 139 ? 20.801 -23.233 -30.858 1.00 94.21 139 A 1 ATOM 1057 C CG1 . VAL A 1 139 ? 20.049 -24.264 -31.703 1.00 87.39 139 A 1 ATOM 1058 C CG2 . VAL A 1 139 ? 22.254 -23.193 -31.348 1.00 87.16 139 A 1 ATOM 1059 N N . GLU A 1 140 ? 18.569 -21.824 -29.073 1.00 95.96 140 A 1 ATOM 1060 C CA . GLU A 1 140 ? 17.274 -21.939 -28.395 1.00 96.01 140 A 1 ATOM 1061 C C . GLU A 1 140 ? 16.499 -20.611 -28.352 1.00 96.45 140 A 1 ATOM 1062 O O . GLU A 1 140 ? 15.270 -20.601 -28.448 1.00 94.82 140 A 1 ATOM 1063 C CB . GLU A 1 140 ? 17.499 -22.480 -26.977 1.00 94.91 140 A 1 ATOM 1064 C CG . GLU A 1 140 ? 18.026 -23.928 -26.968 1.00 93.01 140 A 1 ATOM 1065 C CD . GLU A 1 140 ? 18.197 -24.511 -25.554 1.00 93.69 140 A 1 ATOM 1066 O OE1 . GLU A 1 140 ? 18.782 -25.613 -25.438 1.00 86.77 140 A 1 ATOM 1067 O OE2 . GLU A 1 140 ? 17.769 -23.862 -24.573 1.00 89.50 140 A 1 ATOM 1068 N N . ILE A 1 141 ? 17.199 -19.471 -28.242 1.00 96.18 141 A 1 ATOM 1069 C CA . ILE A 1 141 ? 16.599 -18.144 -28.066 1.00 96.39 141 A 1 ATOM 1070 C C . ILE A 1 141 ? 16.913 -17.241 -29.259 1.00 96.41 141 A 1 ATOM 1071 O O . ILE A 1 141 ? 18.044 -16.786 -29.462 1.00 95.09 141 A 1 ATOM 1072 C CB . ILE A 1 141 ? 17.034 -17.515 -26.727 1.00 95.81 141 A 1 ATOM 1073 C CG1 . ILE A 1 141 ? 16.719 -18.413 -25.507 1.00 93.52 141 A 1 ATOM 1074 C CG2 . ILE A 1 141 ? 16.395 -16.128 -26.533 1.00 93.66 141 A 1 ATOM 1075 C CD1 . ILE A 1 141 ? 15.222 -18.743 -25.303 1.00 89.84 141 A 1 ATOM 1076 N N . VAL A 1 142 ? 15.877 -16.900 -30.020 1.00 96.66 142 A 1 ATOM 1077 C CA . VAL A 1 142 ? 15.953 -15.960 -31.141 1.00 96.60 142 A 1 ATOM 1078 C C . VAL A 1 142 ? 15.600 -14.557 -30.660 1.00 96.99 142 A 1 ATOM 1079 O O . VAL A 1 142 ? 14.476 -14.288 -30.235 1.00 95.53 142 A 1 ATOM 1080 C CB . VAL A 1 142 ? 15.066 -16.406 -32.313 1.00 94.87 142 A 1 ATOM 1081 C CG1 . VAL A 1 142 ? 15.230 -15.464 -33.508 1.00 88.12 142 A 1 ATOM 1082 C CG2 . VAL A 1 142 ? 15.436 -17.820 -32.777 1.00 88.87 142 A 1 ATOM 1083 N N . LEU A 1 143 ? 16.565 -13.635 -30.750 1.00 96.55 143 A 1 ATOM 1084 C CA . LEU A 1 143 ? 16.366 -12.231 -30.386 1.00 96.77 143 A 1 ATOM 1085 C C . LEU A 1 143 ? 15.896 -11.404 -31.590 1.00 96.82 143 A 1 ATOM 1086 O O . LEU A 1 143 ? 16.392 -11.611 -32.699 1.00 95.23 143 A 1 ATOM 1087 C CB . LEU A 1 143 ? 17.656 -11.654 -29.786 1.00 95.90 143 A 1 ATOM 1088 C CG . LEU A 1 143 ? 18.129 -12.330 -28.489 1.00 95.46 143 A 1 ATOM 1089 C CD1 . LEU A 1 143 ? 19.381 -11.618 -27.986 1.00 93.39 143 A 1 ATOM 1090 C CD2 . LEU A 1 143 ? 17.083 -12.273 -27.375 1.00 92.97 143 A 1 ATOM 1091 N N . PRO A 1 144 ? 15.003 -10.413 -31.383 1.00 96.55 144 A 1 ATOM 1092 C CA . PRO A 1 144 ? 14.567 -9.521 -32.451 1.00 96.11 144 A 1 ATOM 1093 C C . PRO A 1 144 ? 15.730 -8.649 -32.952 1.00 96.32 144 A 1 ATOM 1094 O O . PRO A 1 144 ? 16.541 -8.160 -32.166 1.00 94.67 144 A 1 ATOM 1095 C CB . PRO A 1 144 ? 13.428 -8.696 -31.844 1.00 94.45 144 A 1 ATOM 1096 C CG . PRO A 1 144 ? 13.738 -8.692 -30.349 1.00 93.01 144 A 1 ATOM 1097 C CD . PRO A 1 144 ? 14.374 -10.060 -30.122 1.00 95.59 144 A 1 ATOM 1098 N N . GLU A 1 145 ? 15.801 -8.399 -34.268 1.00 95.10 145 A 1 ATOM 1099 C CA . GLU A 1 145 ? 16.839 -7.524 -34.846 1.00 94.16 145 A 1 ATOM 1100 C C . GLU A 1 145 ? 16.639 -6.046 -34.497 1.00 93.24 145 A 1 ATOM 1101 O O . GLU A 1 145 ? 17.595 -5.280 -34.383 1.00 87.53 145 A 1 ATOM 1102 C CB . GLU A 1 145 ? 16.850 -7.635 -36.374 1.00 92.02 145 A 1 ATOM 1103 C CG . GLU A 1 145 ? 17.388 -8.966 -36.910 1.00 80.66 145 A 1 ATOM 1104 C CD . GLU A 1 145 ? 17.650 -8.904 -38.426 1.00 70.87 145 A 1 ATOM 1105 O OE1 . GLU A 1 145 ? 18.441 -9.741 -38.914 1.00 62.39 145 A 1 ATOM 1106 O OE2 . GLU A 1 145 ? 17.100 -7.991 -39.093 1.00 64.06 145 A 1 ATOM 1107 N N . ARG A 1 146 ? 15.387 -5.615 -34.383 1.00 92.20 146 A 1 ATOM 1108 C CA . ARG A 1 146 ? 15.006 -4.232 -34.099 1.00 91.19 146 A 1 ATOM 1109 C C . ARG A 1 146 ? 13.931 -4.195 -33.027 1.00 92.06 146 A 1 ATOM 1110 O O . ARG A 1 146 ? 13.121 -5.109 -32.923 1.00 88.79 146 A 1 ATOM 1111 C CB . ARG A 1 146 ? 14.527 -3.525 -35.375 1.00 86.56 146 A 1 ATOM 1112 C CG . ARG A 1 146 ? 15.655 -3.360 -36.403 1.00 74.56 146 A 1 ATOM 1113 C CD . ARG A 1 146 ? 15.169 -2.558 -37.608 1.00 68.99 146 A 1 ATOM 1114 N NE . ARG A 1 146 ? 16.227 -2.423 -38.619 1.00 59.22 146 A 1 ATOM 1115 C CZ . ARG A 1 146 ? 16.138 -1.777 -39.769 1.00 51.13 146 A 1 ATOM 1116 N NH1 . ARG A 1 146 ? 15.045 -1.157 -40.116 1.00 48.17 146 A 1 ATOM 1117 N NH2 . ARG A 1 146 ? 17.151 -1.760 -40.588 1.00 44.69 146 A 1 ATOM 1118 N N . LEU A 1 147 ? 13.931 -3.086 -32.297 1.00 91.22 147 A 1 ATOM 1119 C CA . LEU A 1 147 ? 12.913 -2.766 -31.304 1.00 91.61 147 A 1 ATOM 1120 C C . LEU A 1 147 ? 12.267 -1.443 -31.665 1.00 91.76 147 A 1 ATOM 1121 O O . LEU A 1 147 ? 12.973 -0.468 -31.945 1.00 88.74 147 A 1 ATOM 1122 C CB . LEU A 1 147 ? 13.556 -2.650 -29.919 1.00 89.78 147 A 1 ATOM 1123 C CG . LEU A 1 147 ? 13.989 -3.991 -29.322 1.00 90.28 147 A 1 ATOM 1124 C CD1 . LEU A 1 147 ? 14.918 -3.693 -28.152 1.00 87.19 147 A 1 ATOM 1125 C CD2 . LEU A 1 147 ? 12.794 -4.814 -28.841 1.00 87.24 147 A 1 ATOM 1126 N N . GLN A 1 148 ? 10.946 -1.382 -31.595 1.00 88.80 148 A 1 ATOM 1127 C CA . GLN A 1 148 ? 10.225 -0.117 -31.580 1.00 87.64 148 A 1 ATOM 1128 C C . GLN A 1 148 ? 9.985 0.321 -30.134 1.00 88.97 148 A 1 ATOM 1129 O O . GLN A 1 148 ? 9.392 -0.426 -29.344 1.00 87.03 148 A 1 ATOM 1130 C CB . GLN A 1 148 ? 8.934 -0.195 -32.399 1.00 83.55 148 A 1 ATOM 1131 C CG . GLN A 1 148 ? 9.244 0.010 -33.889 1.00 73.86 148 A 1 ATOM 1132 C CD . GLN A 1 148 ? 8.011 0.363 -34.722 1.00 68.02 148 A 1 ATOM 1133 O OE1 . GLN A 1 148 ? 6.877 0.311 -34.298 1.00 60.14 148 A 1 ATOM 1134 N NE2 . GLN A 1 148 ? 8.198 0.777 -35.955 1.00 57.41 148 A 1 ATOM 1135 N N . PRO A 1 149 ? 10.446 1.534 -29.765 1.00 87.45 149 A 1 ATOM 1136 C CA . PRO A 1 149 ? 10.073 2.100 -28.480 1.00 87.87 149 A 1 ATOM 1137 C C . PRO A 1 149 ? 8.566 2.389 -28.453 1.00 90.92 149 A 1 ATOM 1138 O O . PRO A 1 149 ? 7.973 2.682 -29.499 1.00 89.67 149 A 1 ATOM 1139 C CB . PRO A 1 149 ? 10.913 3.368 -28.339 1.00 83.33 149 A 1 ATOM 1140 C CG . PRO A 1 149 ? 11.139 3.808 -29.785 1.00 79.80 149 A 1 ATOM 1141 C CD . PRO A 1 149 ? 11.207 2.491 -30.551 1.00 82.26 149 A 1 ATOM 1142 N N . PRO A 1 150 ? 7.935 2.368 -27.276 1.00 89.96 150 A 1 ATOM 1143 C CA . PRO A 1 150 ? 6.551 2.803 -27.147 1.00 90.74 150 A 1 ATOM 1144 C C . PRO A 1 150 ? 6.403 4.268 -27.587 1.00 92.48 150 A 1 ATOM 1145 O O . PRO A 1 150 ? 7.330 5.066 -27.403 1.00 91.46 150 A 1 ATOM 1146 C CB . PRO A 1 150 ? 6.189 2.597 -25.671 1.00 88.70 150 A 1 ATOM 1147 C CG . PRO A 1 150 ? 7.537 2.649 -24.961 1.00 85.87 150 A 1 ATOM 1148 C CD . PRO A 1 150 ? 8.500 2.049 -25.980 1.00 88.27 150 A 1 ATOM 1149 N N . PRO A 1 151 ? 5.239 4.656 -28.147 1.00 92.42 151 A 1 ATOM 1150 C CA . PRO A 1 151 ? 4.993 6.018 -28.616 1.00 92.49 151 A 1 ATOM 1151 C C . PRO A 1 151 ? 4.747 6.969 -27.433 1.00 93.84 151 A 1 ATOM 1152 O O . PRO A 1 151 ? 3.623 7.409 -27.189 1.00 90.85 151 A 1 ATOM 1153 C CB . PRO A 1 151 ? 3.804 5.881 -29.576 1.00 89.39 151 A 1 ATOM 1154 C CG . PRO A 1 151 ? 3.007 4.723 -28.972 1.00 85.45 151 A 1 ATOM 1155 C CD . PRO A 1 151 ? 4.099 3.796 -28.437 1.00 88.96 151 A 1 ATOM 1156 N N . LEU A 1 152 ? 5.799 7.283 -26.683 1.00 95.01 152 A 1 ATOM 1157 C CA . LEU A 1 152 ? 5.731 8.172 -25.529 1.00 95.49 152 A 1 ATOM 1158 C C . LEU A 1 152 ? 5.546 9.625 -25.968 1.00 96.46 152 A 1 ATOM 1159 O O . LEU A 1 152 ? 6.323 10.161 -26.760 1.00 94.82 152 A 1 ATOM 1160 C CB . LEU A 1 152 ? 6.988 8.023 -24.656 1.00 92.75 152 A 1 ATOM 1161 C CG . LEU A 1 152 ? 7.148 6.655 -23.971 1.00 88.49 152 A 1 ATOM 1162 C CD1 . LEU A 1 152 ? 8.484 6.620 -23.233 1.00 84.21 152 A 1 ATOM 1163 C CD2 . LEU A 1 152 ? 6.039 6.366 -22.958 1.00 83.52 152 A 1 ATOM 1164 N N . LYS A 1 153 ? 4.552 10.300 -25.390 1.00 97.26 153 A 1 ATOM 1165 C CA . LYS A 1 153 ? 4.462 11.757 -25.439 1.00 97.46 153 A 1 ATOM 1166 C C . LYS A 1 153 ? 5.502 12.330 -24.480 1.00 97.65 153 A 1 ATOM 1167 O O . LYS A 1 153 ? 5.501 12.005 -23.292 1.00 96.92 153 A 1 ATOM 1168 C CB . LYS A 1 153 ? 3.058 12.233 -25.074 1.00 97.05 153 A 1 ATOM 1169 C CG . LYS A 1 153 ? 1.972 11.732 -26.041 1.00 93.37 153 A 1 ATOM 1170 C CD . LYS A 1 153 ? 0.605 12.152 -25.500 1.00 88.60 153 A 1 ATOM 1171 C CE . LYS A 1 153 ? -0.533 11.543 -26.311 1.00 79.21 153 A 1 ATOM 1172 N NZ . LYS A 1 153 ? -1.831 11.759 -25.618 1.00 70.76 153 A 1 ATOM 1173 N N . THR A 1 154 ? 6.378 13.179 -24.998 1.00 97.14 154 A 1 ATOM 1174 C CA . THR A 1 154 ? 7.527 13.682 -24.245 1.00 96.76 154 A 1 ATOM 1175 C C . THR A 1 154 ? 7.176 14.945 -23.461 1.00 96.87 154 A 1 ATOM 1176 O O . THR A 1 154 ? 6.541 15.858 -23.982 1.00 94.88 154 A 1 ATOM 1177 C CB . THR A 1 154 ? 8.738 13.939 -25.165 1.00 94.47 154 A 1 ATOM 1178 O OG1 . THR A 1 154 ? 8.668 13.180 -26.352 1.00 81.29 154 A 1 ATOM 1179 C CG2 . THR A 1 154 ? 10.045 13.550 -24.485 1.00 77.52 154 A 1 ATOM 1180 N N . ARG A 1 155 ? 7.631 15.013 -22.208 1.00 96.33 155 A 1 ATOM 1181 C CA . ARG A 1 155 ? 7.713 16.230 -21.389 1.00 96.12 155 A 1 ATOM 1182 C C . ARG A 1 155 ? 9.178 16.676 -21.348 1.00 96.16 155 A 1 ATOM 1183 O O . ARG A 1 155 ? 9.960 16.069 -20.617 1.00 94.77 155 A 1 ATOM 1184 C CB . ARG A 1 155 ? 7.186 15.948 -19.974 1.00 95.15 155 A 1 ATOM 1185 C CG . ARG A 1 155 ? 5.668 15.739 -19.870 1.00 90.84 155 A 1 ATOM 1186 C CD . ARG A 1 155 ? 4.892 17.040 -20.070 1.00 89.72 155 A 1 ATOM 1187 N NE . ARG A 1 155 ? 3.495 16.884 -19.628 1.00 88.15 155 A 1 ATOM 1188 C CZ . ARG A 1 155 ? 2.445 17.586 -19.997 1.00 88.21 155 A 1 ATOM 1189 N NH1 . ARG A 1 155 ? 2.522 18.567 -20.851 1.00 79.91 155 A 1 ATOM 1190 N NH2 . ARG A 1 155 ? 1.281 17.302 -19.503 1.00 81.47 155 A 1 ATOM 1191 N N . PRO A 1 156 ? 9.590 17.706 -22.124 1.00 95.22 156 A 1 ATOM 1192 C CA . PRO A 1 156 ? 11.006 18.087 -22.255 1.00 94.53 156 A 1 ATOM 1193 C C . PRO A 1 156 ? 11.694 18.409 -20.926 1.00 94.67 156 A 1 ATOM 1194 O O . PRO A 1 156 ? 12.874 18.125 -20.755 1.00 91.97 156 A 1 ATOM 1195 C CB . PRO A 1 156 ? 11.013 19.308 -23.181 1.00 92.71 156 A 1 ATOM 1196 C CG . PRO A 1 156 ? 9.740 19.147 -24.004 1.00 89.30 156 A 1 ATOM 1197 C CD . PRO A 1 156 ? 8.769 18.512 -23.015 1.00 93.25 156 A 1 ATOM 1198 N N . GLU A 1 157 ? 10.956 18.974 -19.981 1.00 94.96 157 A 1 ATOM 1199 C CA . GLU A 1 157 ? 11.440 19.371 -18.660 1.00 94.19 157 A 1 ATOM 1200 C C . GLU A 1 157 ? 11.736 18.190 -17.714 1.00 95.21 157 A 1 ATOM 1201 O O . GLU A 1 157 ? 12.381 18.379 -16.684 1.00 93.57 157 A 1 ATOM 1202 C CB . GLU A 1 157 ? 10.435 20.360 -18.032 1.00 91.20 157 A 1 ATOM 1203 C CG . GLU A 1 157 ? 9.023 19.831 -17.701 1.00 80.39 157 A 1 ATOM 1204 C CD . GLU A 1 157 ? 8.032 19.728 -18.875 1.00 75.01 157 A 1 ATOM 1205 O OE1 . GLU A 1 157 ? 6.866 19.366 -18.607 1.00 66.55 157 A 1 ATOM 1206 O OE2 . GLU A 1 157 ? 8.418 19.986 -20.034 1.00 69.48 157 A 1 ATOM 1207 N N . ARG A 1 158 ? 11.290 16.977 -18.059 1.00 96.22 158 A 1 ATOM 1208 C CA . ARG A 1 158 ? 11.463 15.773 -17.227 1.00 96.68 158 A 1 ATOM 1209 C C . ARG A 1 158 ? 11.618 14.485 -18.050 1.00 97.71 158 A 1 ATOM 1210 O O . ARG A 1 158 ? 11.067 13.443 -17.698 1.00 97.17 158 A 1 ATOM 1211 C CB . ARG A 1 158 ? 10.353 15.699 -16.150 1.00 93.81 158 A 1 ATOM 1212 C CG . ARG A 1 158 ? 8.908 15.746 -16.697 1.00 88.80 158 A 1 ATOM 1213 C CD . ARG A 1 158 ? 7.918 15.699 -15.523 1.00 88.92 158 A 1 ATOM 1214 N NE . ARG A 1 158 ? 6.517 15.891 -15.943 1.00 86.88 158 A 1 ATOM 1215 C CZ . ARG A 1 158 ? 5.590 16.570 -15.284 1.00 87.85 158 A 1 ATOM 1216 N NH1 . ARG A 1 158 ? 5.823 17.159 -14.151 1.00 78.70 158 A 1 ATOM 1217 N NH2 . ARG A 1 158 ? 4.381 16.667 -15.751 1.00 80.31 158 A 1 ATOM 1218 N N . GLY A 1 159 ? 12.378 14.549 -19.140 1.00 97.21 159 A 1 ATOM 1219 C CA . GLY A 1 159 ? 12.532 13.417 -20.062 1.00 97.55 159 A 1 ATOM 1220 C C . GLY A 1 159 ? 13.136 12.157 -19.423 1.00 98.14 159 A 1 ATOM 1221 O O . GLY A 1 159 ? 12.689 11.043 -19.699 1.00 97.64 159 A 1 ATOM 1222 N N . PHE A 1 160 ? 14.106 12.309 -18.533 1.00 98.22 160 A 1 ATOM 1223 C CA . PHE A 1 160 ? 14.687 11.160 -17.820 1.00 98.40 160 A 1 ATOM 1224 C C . PHE A 1 160 ? 13.761 10.603 -16.737 1.00 98.50 160 A 1 ATOM 1225 O O . PHE A 1 160 ? 13.794 9.397 -16.483 1.00 98.21 160 A 1 ATOM 1226 C CB . PHE A 1 160 ? 16.067 11.516 -17.263 1.00 98.19 160 A 1 ATOM 1227 C CG . PHE A 1 160 ? 17.097 11.791 -18.336 1.00 97.98 160 A 1 ATOM 1228 C CD1 . PHE A 1 160 ? 17.544 10.746 -19.168 1.00 97.00 160 A 1 ATOM 1229 C CD2 . PHE A 1 160 ? 17.584 13.095 -18.543 1.00 96.92 160 A 1 ATOM 1230 C CE1 . PHE A 1 160 ? 18.460 11.002 -20.204 1.00 96.07 160 A 1 ATOM 1231 C CE2 . PHE A 1 160 ? 18.500 13.358 -19.579 1.00 96.00 160 A 1 ATOM 1232 C CZ . PHE A 1 160 ? 18.932 12.312 -20.413 1.00 96.30 160 A 1 ATOM 1233 N N . PHE A 1 161 ? 12.881 11.421 -16.165 1.00 98.39 161 A 1 ATOM 1234 C CA . PHE A 1 161 ? 11.798 10.924 -15.314 1.00 98.51 161 A 1 ATOM 1235 C C . PHE A 1 161 ? 10.869 9.999 -16.111 1.00 98.60 161 A 1 ATOM 1236 O O . PHE A 1 161 ? 10.561 8.903 -15.645 1.00 98.49 161 A 1 ATOM 1237 C CB . PHE A 1 161 ? 11.030 12.093 -14.689 1.00 98.38 161 A 1 ATOM 1238 C CG . PHE A 1 161 ? 9.797 11.671 -13.917 1.00 98.41 161 A 1 ATOM 1239 C CD1 . PHE A 1 161 ? 8.552 11.563 -14.569 1.00 97.96 161 A 1 ATOM 1240 C CD2 . PHE A 1 161 ? 9.894 11.334 -12.555 1.00 97.97 161 A 1 ATOM 1241 C CE1 . PHE A 1 161 ? 7.419 11.120 -13.867 1.00 97.50 161 A 1 ATOM 1242 C CE2 . PHE A 1 161 ? 8.765 10.894 -11.850 1.00 97.37 161 A 1 ATOM 1243 C CZ . PHE A 1 161 ? 7.529 10.784 -12.507 1.00 97.61 161 A 1 ATOM 1244 N N . GLN A 1 162 ? 10.498 10.382 -17.336 1.00 98.48 162 A 1 ATOM 1245 C CA . GLN A 1 162 ? 9.661 9.557 -18.217 1.00 98.51 162 A 1 ATOM 1246 C C . GLN A 1 162 ? 10.343 8.229 -18.573 1.00 98.54 162 A 1 ATOM 1247 O O . GLN A 1 162 ? 9.715 7.171 -18.516 1.00 98.29 162 A 1 ATOM 1248 C CB . GLN A 1 162 ? 9.313 10.336 -19.494 1.00 98.33 162 A 1 ATOM 1249 C CG . GLN A 1 162 ? 8.561 11.644 -19.219 1.00 97.97 162 A 1 ATOM 1250 C CD . GLN A 1 162 ? 7.973 12.213 -20.501 1.00 97.85 162 A 1 ATOM 1251 O OE1 . GLN A 1 162 ? 8.626 12.856 -21.314 1.00 94.42 162 A 1 ATOM 1252 N NE2 . GLN A 1 162 ? 6.708 11.961 -20.740 1.00 93.81 162 A 1 ATOM 1253 N N . LEU A 1 163 ? 11.647 8.253 -18.871 1.00 98.42 163 A 1 ATOM 1254 C CA . LEU A 1 163 ? 12.430 7.039 -19.129 1.00 98.37 163 A 1 ATOM 1255 C C . LEU A 1 163 ? 12.558 6.161 -17.875 1.00 98.51 163 A 1 ATOM 1256 O O . LEU A 1 163 ? 12.358 4.953 -17.957 1.00 98.26 163 A 1 ATOM 1257 C CB . LEU A 1 163 ? 13.819 7.411 -19.678 1.00 97.90 163 A 1 ATOM 1258 C CG . LEU A 1 163 ? 13.813 8.006 -21.100 1.00 96.22 163 A 1 ATOM 1259 C CD1 . LEU A 1 163 ? 15.235 8.409 -21.479 1.00 94.19 163 A 1 ATOM 1260 C CD2 . LEU A 1 163 ? 13.304 7.010 -22.149 1.00 93.94 163 A 1 ATOM 1261 N N . ALA A 1 164 ? 12.828 6.749 -16.717 1.00 98.57 164 A 1 ATOM 1262 C CA . ALA A 1 164 ? 12.883 6.010 -15.456 1.00 98.63 164 A 1 ATOM 1263 C C . ALA A 1 164 ? 11.532 5.359 -15.121 1.00 98.71 164 A 1 ATOM 1264 O O . ALA A 1 164 ? 11.485 4.220 -14.653 1.00 98.55 164 A 1 ATOM 1265 C CB . ALA A 1 164 ? 13.334 6.962 -14.341 1.00 98.47 164 A 1 ATOM 1266 N N . PHE A 1 165 ? 10.435 6.058 -15.404 1.00 98.65 165 A 1 ATOM 1267 C CA . PHE A 1 165 ? 9.077 5.557 -15.217 1.00 98.72 165 A 1 ATOM 1268 C C . PHE A 1 165 ? 8.777 4.383 -16.163 1.00 98.71 165 A 1 ATOM 1269 O O . PHE A 1 165 ? 8.296 3.344 -15.715 1.00 98.51 165 A 1 ATOM 1270 C CB . PHE A 1 165 ? 8.096 6.720 -15.402 1.00 98.64 165 A 1 ATOM 1271 C CG . PHE A 1 165 ? 6.759 6.493 -14.731 1.00 98.71 165 A 1 ATOM 1272 C CD1 . PHE A 1 165 ? 5.781 5.684 -15.330 1.00 98.33 165 A 1 ATOM 1273 C CD2 . PHE A 1 165 ? 6.488 7.112 -13.494 1.00 98.32 165 A 1 ATOM 1274 C CE1 . PHE A 1 165 ? 4.540 5.490 -14.696 1.00 97.98 165 A 1 ATOM 1275 C CE2 . PHE A 1 165 ? 5.249 6.927 -12.863 1.00 97.89 165 A 1 ATOM 1276 C CZ . PHE A 1 165 ? 4.275 6.114 -13.465 1.00 98.20 165 A 1 ATOM 1277 N N . LEU A 1 166 ? 9.150 4.508 -17.441 1.00 98.61 166 A 1 ATOM 1278 C CA . LEU A 1 166 ? 9.049 3.421 -18.418 1.00 98.62 166 A 1 ATOM 1279 C C . LEU A 1 166 ? 9.882 2.207 -17.993 1.00 98.68 166 A 1 ATOM 1280 O O . LEU A 1 166 ? 9.364 1.093 -17.975 1.00 98.52 166 A 1 ATOM 1281 C CB . LEU A 1 166 ? 9.470 3.940 -19.804 1.00 98.43 166 A 1 ATOM 1282 C CG . LEU A 1 166 ? 9.473 2.852 -20.898 1.00 98.09 166 A 1 ATOM 1283 C CD1 . LEU A 1 166 ? 8.084 2.255 -21.135 1.00 97.38 166 A 1 ATOM 1284 C CD2 . LEU A 1 166 ? 9.984 3.440 -22.212 1.00 97.21 166 A 1 ATOM 1285 N N . GLY A 1 167 ? 11.136 2.408 -17.607 1.00 98.63 167 A 1 ATOM 1286 C CA . GLY A 1 167 ? 12.008 1.326 -17.142 1.00 98.65 167 A 1 ATOM 1287 C C . GLY A 1 167 ? 11.419 0.569 -15.951 1.00 98.73 167 A 1 ATOM 1288 O O . GLY A 1 167 ? 11.462 -0.660 -15.917 1.00 98.53 167 A 1 ATOM 1289 N N . ARG A 1 168 ? 10.783 1.279 -15.005 1.00 98.75 168 A 1 ATOM 1290 C CA . ARG A 1 168 ? 10.106 0.665 -13.852 1.00 98.74 168 A 1 ATOM 1291 C C . ARG A 1 168 ? 8.827 -0.085 -14.251 1.00 98.78 168 A 1 ATOM 1292 O O . ARG A 1 168 ? 8.551 -1.140 -13.694 1.00 98.53 168 A 1 ATOM 1293 C CB . ARG A 1 168 ? 9.842 1.740 -12.792 1.00 98.36 168 A 1 ATOM 1294 C CG . ARG A 1 168 ? 9.590 1.115 -11.415 1.00 95.24 168 A 1 ATOM 1295 C CD . ARG A 1 168 ? 9.263 2.148 -10.339 1.00 94.79 168 A 1 ATOM 1296 N NE . ARG A 1 168 ? 10.386 3.044 -10.009 1.00 92.74 168 A 1 ATOM 1297 C CZ . ARG A 1 168 ? 10.532 4.314 -10.341 1.00 94.55 168 A 1 ATOM 1298 N NH1 . ARG A 1 168 ? 9.680 4.952 -11.085 1.00 83.66 168 A 1 ATOM 1299 N NH2 . ARG A 1 168 ? 11.548 4.992 -9.899 1.00 87.71 168 A 1 ATOM 1300 N N . MET A 1 169 ? 8.083 0.421 -15.236 1.00 98.70 169 A 1 ATOM 1301 C CA . MET A 1 169 ? 6.905 -0.273 -15.778 1.00 98.72 169 A 1 ATOM 1302 C C . MET A 1 169 ? 7.277 -1.557 -16.533 1.00 98.75 169 A 1 ATOM 1303 O O . MET A 1 169 ? 6.624 -2.586 -16.358 1.00 98.50 169 A 1 ATOM 1304 C CB . MET A 1 169 ? 6.119 0.678 -16.693 1.00 98.56 169 A 1 ATOM 1305 C CG . MET A 1 169 ? 5.251 1.668 -15.911 1.00 96.39 169 A 1 ATOM 1306 S SD . MET A 1 169 ? 3.867 0.881 -15.039 1.00 96.21 169 A 1 ATOM 1307 C CE . MET A 1 169 ? 2.917 2.345 -14.553 1.00 90.89 169 A 1 ATOM 1308 N N . LEU A 1 170 ? 8.356 -1.521 -17.321 1.00 98.68 170 A 1 ATOM 1309 C CA . LEU A 1 170 ? 8.891 -2.705 -18.001 1.00 98.67 170 A 1 ATOM 1310 C C . LEU A 1 170 ? 9.424 -3.727 -16.992 1.00 98.70 170 A 1 ATOM 1311 O O . LEU A 1 170 ? 9.112 -4.911 -17.099 1.00 98.48 170 A 1 ATOM 1312 C CB . LEU A 1 170 ? 9.995 -2.276 -18.984 1.00 98.49 170 A 1 ATOM 1313 C CG . LEU A 1 170 ? 9.490 -1.432 -20.168 1.00 98.06 170 A 1 ATOM 1314 C CD1 . LEU A 1 170 ? 10.677 -0.837 -20.914 1.00 97.35 170 A 1 ATOM 1315 C CD2 . LEU A 1 170 ? 8.651 -2.250 -21.152 1.00 97.14 170 A 1 ATOM 1316 N N . PHE A 1 171 ? 10.137 -3.261 -15.971 1.00 98.74 171 A 1 ATOM 1317 C CA . PHE A 1 171 ? 10.556 -4.096 -14.846 1.00 98.76 171 A 1 ATOM 1318 C C . PHE A 1 171 ? 9.362 -4.744 -14.140 1.00 98.78 171 A 1 ATOM 1319 O O . PHE A 1 171 ? 9.391 -5.939 -13.871 1.00 98.57 171 A 1 ATOM 1320 C CB . PHE A 1 171 ? 11.365 -3.245 -13.866 1.00 98.62 171 A 1 ATOM 1321 C CG . PHE A 1 171 ? 11.749 -3.963 -12.589 1.00 98.65 171 A 1 ATOM 1322 C CD1 . PHE A 1 171 ? 11.205 -3.571 -11.350 1.00 98.04 171 A 1 ATOM 1323 C CD2 . PHE A 1 171 ? 12.674 -5.018 -12.636 1.00 98.12 171 A 1 ATOM 1324 C CE1 . PHE A 1 171 ? 11.612 -4.209 -10.170 1.00 97.66 171 A 1 ATOM 1325 C CE2 . PHE A 1 171 ? 13.080 -5.659 -11.457 1.00 97.58 171 A 1 ATOM 1326 C CZ . PHE A 1 171 ? 12.557 -5.247 -10.223 1.00 97.87 171 A 1 ATOM 1327 N N . SER A 1 172 ? 8.279 -4.000 -13.913 1.00 98.76 172 A 1 ATOM 1328 C CA . SER A 1 172 ? 7.039 -4.535 -13.351 1.00 98.75 172 A 1 ATOM 1329 C C . SER A 1 172 ? 6.465 -5.672 -14.191 1.00 98.74 172 A 1 ATOM 1330 O O . SER A 1 172 ? 6.072 -6.695 -13.632 1.00 98.46 172 A 1 ATOM 1331 C CB . SER A 1 172 ? 6.002 -3.419 -13.228 1.00 98.59 172 A 1 ATOM 1332 O OG . SER A 1 172 ? 4.772 -3.921 -12.734 1.00 97.74 172 A 1 ATOM 1333 N N . CYS A 1 173 ? 6.423 -5.509 -15.520 1.00 98.72 173 A 1 ATOM 1334 C CA . CYS A 1 173 ? 5.948 -6.549 -16.430 1.00 98.72 173 A 1 ATOM 1335 C C . CYS A 1 173 ? 6.828 -7.800 -16.362 1.00 98.72 173 A 1 ATOM 1336 O O . CYS A 1 173 ? 6.289 -8.900 -16.277 1.00 98.44 173 A 1 ATOM 1337 C CB . CYS A 1 173 ? 5.895 -6.012 -17.868 1.00 98.62 173 A 1 ATOM 1338 S SG . CYS A 1 173 ? 4.690 -4.660 -18.008 1.00 98.38 173 A 1 ATOM 1339 N N . LEU A 1 174 ? 8.148 -7.622 -16.354 1.00 98.68 174 A 1 ATOM 1340 C CA . LEU A 1 174 ? 9.118 -8.712 -16.267 1.00 98.69 174 A 1 ATOM 1341 C C . LEU A 1 174 ? 8.954 -9.507 -14.970 1.00 98.65 174 A 1 ATOM 1342 O O . LEU A 1 174 ? 8.688 -10.701 -15.024 1.00 98.31 174 A 1 ATOM 1343 C CB . LEU A 1 174 ? 10.536 -8.134 -16.419 1.00 98.60 174 A 1 ATOM 1344 C CG . LEU A 1 174 ? 11.663 -9.172 -16.225 1.00 98.30 174 A 1 ATOM 1345 C CD1 . LEU A 1 174 ? 11.595 -10.283 -17.268 1.00 97.76 174 A 1 ATOM 1346 C CD2 . LEU A 1 174 ? 13.020 -8.479 -16.327 1.00 97.65 174 A 1 ATOM 1347 N N . VAL A 1 175 ? 9.046 -8.858 -13.816 1.00 98.54 175 A 1 ATOM 1348 C CA . VAL A 1 175 ? 9.028 -9.561 -12.520 1.00 98.34 175 A 1 ATOM 1349 C C . VAL A 1 175 ? 7.672 -10.185 -12.195 1.00 98.24 175 A 1 ATOM 1350 O O . VAL A 1 175 ? 7.611 -11.177 -11.479 1.00 97.62 175 A 1 ATOM 1351 C CB . VAL A 1 175 ? 9.487 -8.664 -11.354 1.00 97.75 175 A 1 ATOM 1352 C CG1 . VAL A 1 175 ? 10.919 -8.167 -11.569 1.00 94.26 175 A 1 ATOM 1353 C CG2 . VAL A 1 175 ? 8.559 -7.468 -11.103 1.00 95.07 175 A 1 ATOM 1354 N N . ASP A 1 176 ? 6.575 -9.629 -12.712 1.00 98.32 176 A 1 ATOM 1355 C CA . ASP A 1 176 ? 5.264 -10.254 -12.542 1.00 98.18 176 A 1 ATOM 1356 C C . ASP A 1 176 ? 5.090 -11.446 -13.486 1.00 98.15 176 A 1 ATOM 1357 O O . ASP A 1 176 ? 4.520 -12.451 -13.075 1.00 97.71 176 A 1 ATOM 1358 C CB . ASP A 1 176 ? 4.139 -9.219 -12.706 1.00 97.91 176 A 1 ATOM 1359 C CG . ASP A 1 176 ? 2.778 -9.741 -12.220 1.00 97.53 176 A 1 ATOM 1360 O OD1 . ASP A 1 176 ? 2.704 -10.309 -11.107 1.00 95.55 176 A 1 ATOM 1361 O OD2 . ASP A 1 176 ? 1.760 -9.523 -12.918 1.00 95.23 176 A 1 ATOM 1362 N N . ALA A 1 177 ? 5.599 -11.363 -14.724 1.00 98.36 177 A 1 ATOM 1363 C CA . ALA A 1 177 ? 5.586 -12.470 -15.675 1.00 98.44 177 A 1 ATOM 1364 C C . ALA A 1 177 ? 6.428 -13.654 -15.186 1.00 98.35 177 A 1 ATOM 1365 O O . ALA A 1 177 ? 5.928 -14.775 -15.185 1.00 97.92 177 A 1 ATOM 1366 C CB . ALA A 1 177 ? 6.064 -11.965 -17.038 1.00 98.41 177 A 1 ATOM 1367 N N . ASP A 1 178 ? 7.637 -13.387 -14.709 1.00 98.23 178 A 1 ATOM 1368 C CA . ASP A 1 178 ? 8.560 -14.382 -14.147 1.00 98.08 178 A 1 ATOM 1369 C C . ASP A 1 178 ? 7.935 -15.111 -12.944 1.00 97.90 178 A 1 ATOM 1370 O O . ASP A 1 178 ? 7.829 -16.338 -12.917 1.00 97.11 178 A 1 ATOM 1371 C CB . ASP A 1 178 ? 9.845 -13.633 -13.770 1.00 97.82 178 A 1 ATOM 1372 C CG . ASP A 1 178 ? 10.955 -14.523 -13.220 1.00 97.29 178 A 1 ATOM 1373 O OD1 . ASP A 1 178 ? 10.903 -15.741 -13.452 1.00 95.19 178 A 1 ATOM 1374 O OD2 . ASP A 1 178 ? 11.848 -13.951 -12.554 1.00 94.69 178 A 1 ATOM 1375 N N . TYR A 1 179 ? 7.378 -14.352 -11.999 1.00 97.75 179 A 1 ATOM 1376 C CA . TYR A 1 179 ? 6.678 -14.944 -10.855 1.00 97.30 179 A 1 ATOM 1377 C C . TYR A 1 179 ? 5.485 -15.813 -11.284 1.00 97.23 179 A 1 ATOM 1378 O O . TYR A 1 179 ? 5.299 -16.907 -10.756 1.00 96.68 179 A 1 ATOM 1379 C CB . TYR A 1 179 ? 6.214 -13.834 -9.910 1.00 96.56 179 A 1 ATOM 1380 C CG . TYR A 1 179 ? 5.667 -14.340 -8.588 1.00 96.13 179 A 1 ATOM 1381 C CD1 . TYR A 1 179 ? 4.368 -14.877 -8.505 1.00 94.65 179 A 1 ATOM 1382 C CD2 . TYR A 1 179 ? 6.474 -14.307 -7.434 1.00 94.60 179 A 1 ATOM 1383 C CE1 . TYR A 1 179 ? 3.878 -15.388 -7.293 1.00 93.69 179 A 1 ATOM 1384 C CE2 . TYR A 1 179 ? 5.992 -14.809 -6.210 1.00 93.08 179 A 1 ATOM 1385 C CZ . TYR A 1 179 ? 4.692 -15.352 -6.147 1.00 93.59 179 A 1 ATOM 1386 O OH . TYR A 1 179 ? 4.220 -15.854 -4.960 1.00 91.62 179 A 1 ATOM 1387 N N . LEU A 1 180 ? 4.654 -15.329 -12.218 1.00 97.39 180 A 1 ATOM 1388 C CA . LEU A 1 180 ? 3.440 -16.033 -12.629 1.00 97.15 180 A 1 ATOM 1389 C C . LEU A 1 180 ? 3.735 -17.287 -13.452 1.00 97.18 180 A 1 ATOM 1390 O O . LEU A 1 180 ? 3.023 -18.276 -13.291 1.00 96.65 180 A 1 ATOM 1391 C CB . LEU A 1 180 ? 2.520 -15.081 -13.410 1.00 96.79 180 A 1 ATOM 1392 C CG . LEU A 1 180 ? 1.834 -14.003 -12.553 1.00 96.05 180 A 1 ATOM 1393 C CD1 . LEU A 1 180 ? 1.084 -13.041 -13.476 1.00 94.74 180 A 1 ATOM 1394 C CD2 . LEU A 1 180 ? 0.818 -14.574 -11.569 1.00 94.21 180 A 1 ATOM 1395 N N . ASP A 1 181 ? 4.760 -17.276 -14.310 1.00 97.46 181 A 1 ATOM 1396 C CA . ASP A 1 181 ? 5.163 -18.479 -15.043 1.00 97.60 181 A 1 ATOM 1397 C C . ASP A 1 181 ? 5.773 -19.522 -14.103 1.00 97.47 181 A 1 ATOM 1398 O O . ASP A 1 181 ? 5.400 -20.697 -14.153 1.00 97.03 181 A 1 ATOM 1399 C CB . ASP A 1 181 ? 6.129 -18.140 -16.182 1.00 97.73 181 A 1 ATOM 1400 C CG . ASP A 1 181 ? 6.362 -19.396 -17.031 1.00 97.44 181 A 1 ATOM 1401 O OD1 . ASP A 1 181 ? 5.378 -19.857 -17.663 1.00 94.14 181 A 1 ATOM 1402 O OD2 . ASP A 1 181 ? 7.480 -19.944 -17.014 1.00 94.50 181 A 1 ATOM 1403 N N . THR A 1 182 ? 6.607 -19.084 -13.169 1.00 97.48 182 A 1 ATOM 1404 C CA . THR A 1 182 ? 7.183 -19.956 -12.138 1.00 97.27 182 A 1 ATOM 1405 C C . THR A 1 182 ? 6.091 -20.572 -11.255 1.00 97.02 182 A 1 ATOM 1406 O O . THR A 1 182 ? 6.090 -21.780 -11.023 1.00 96.18 182 A 1 ATOM 1407 C CB . THR A 1 182 ? 8.197 -19.184 -11.281 1.00 96.95 182 A 1 ATOM 1408 O OG1 . THR A 1 182 ? 9.190 -18.600 -12.091 1.00 94.51 182 A 1 ATOM 1409 C CG2 . THR A 1 182 ? 8.922 -20.102 -10.305 1.00 94.15 182 A 1 ATOM 1410 N N . GLU A 1 183 ? 5.109 -19.791 -10.819 1.00 96.72 183 A 1 ATOM 1411 C CA . GLU A 1 183 ? 3.941 -20.297 -10.080 1.00 96.16 183 A 1 ATOM 1412 C C . GLU A 1 183 ? 3.148 -21.315 -10.916 1.00 96.01 183 A 1 ATOM 1413 O O . GLU A 1 183 ? 2.821 -22.399 -10.434 1.00 95.41 183 A 1 ATOM 1414 C CB . GLU A 1 183 ? 3.052 -19.116 -9.639 1.00 95.19 183 A 1 ATOM 1415 C CG . GLU A 1 183 ? 1.818 -19.520 -8.807 1.00 93.42 183 A 1 ATOM 1416 C CD . GLU A 1 183 ? 0.947 -18.288 -8.470 1.00 92.49 183 A 1 ATOM 1417 O OE1 . GLU A 1 183 ? 0.962 -17.782 -7.326 1.00 86.68 183 A 1 ATOM 1418 O OE2 . GLU A 1 183 ? 0.245 -17.766 -9.366 1.00 87.51 183 A 1 ATOM 1419 N N . ALA A 1 184 ? 2.875 -21.003 -12.187 1.00 96.36 184 A 1 ATOM 1420 C CA . ALA A 1 184 ? 2.122 -21.882 -13.080 1.00 96.08 184 A 1 ATOM 1421 C C . ALA A 1 184 ? 2.857 -23.198 -13.377 1.00 96.09 184 A 1 ATOM 1422 O O . ALA A 1 184 ? 2.210 -24.237 -13.550 1.00 95.28 184 A 1 ATOM 1423 C CB . ALA A 1 184 ? 1.821 -21.119 -14.373 1.00 95.69 184 A 1 ATOM 1424 N N . PHE A 1 185 ? 4.188 -23.169 -13.428 1.00 96.17 185 A 1 ATOM 1425 C CA . PHE A 1 185 ? 5.025 -24.359 -13.542 1.00 96.27 185 A 1 ATOM 1426 C C . PHE A 1 185 ? 4.863 -25.271 -12.323 1.00 96.37 185 A 1 ATOM 1427 O O . PHE A 1 185 ? 4.447 -26.422 -12.481 1.00 95.93 185 A 1 ATOM 1428 C CB . PHE A 1 185 ? 6.485 -23.943 -13.764 1.00 96.29 185 A 1 ATOM 1429 C CG . PHE A 1 185 ? 7.457 -25.088 -13.578 1.00 96.56 185 A 1 ATOM 1430 C CD1 . PHE A 1 185 ? 8.291 -25.129 -12.443 1.00 95.19 185 A 1 ATOM 1431 C CD2 . PHE A 1 185 ? 7.487 -26.144 -14.504 1.00 95.60 185 A 1 ATOM 1432 C CE1 . PHE A 1 185 ? 9.154 -26.214 -12.243 1.00 95.07 185 A 1 ATOM 1433 C CE2 . PHE A 1 185 ? 8.349 -27.235 -14.303 1.00 94.92 185 A 1 ATOM 1434 C CZ . PHE A 1 185 ? 9.181 -27.266 -13.172 1.00 95.38 185 A 1 ATOM 1435 N N . TYR A 1 186 ? 5.079 -24.755 -11.112 1.00 95.70 186 A 1 ATOM 1436 C CA . TYR A 1 186 ? 4.937 -25.565 -9.897 1.00 95.00 186 A 1 ATOM 1437 C C . TYR A 1 186 ? 3.505 -26.048 -9.671 1.00 94.34 186 A 1 ATOM 1438 O O . TYR A 1 186 ? 3.302 -27.196 -9.278 1.00 92.98 186 A 1 ATOM 1439 C CB . TYR A 1 186 ? 5.465 -24.803 -8.679 1.00 94.52 186 A 1 ATOM 1440 C CG . TYR A 1 186 ? 6.975 -24.788 -8.602 1.00 94.14 186 A 1 ATOM 1441 C CD1 . TYR A 1 186 ? 7.682 -25.980 -8.338 1.00 91.81 186 A 1 ATOM 1442 C CD2 . TYR A 1 186 ? 7.690 -23.599 -8.821 1.00 91.94 186 A 1 ATOM 1443 C CE1 . TYR A 1 186 ? 9.084 -25.989 -8.306 1.00 91.08 186 A 1 ATOM 1444 C CE2 . TYR A 1 186 ? 9.093 -23.596 -8.792 1.00 90.83 186 A 1 ATOM 1445 C CZ . TYR A 1 186 ? 9.789 -24.795 -8.542 1.00 92.10 186 A 1 ATOM 1446 O OH . TYR A 1 186 ? 11.159 -24.797 -8.536 1.00 90.20 186 A 1 ATOM 1447 N N . HIS A 1 187 ? 2.498 -25.237 -10.007 1.00 95.17 187 A 1 ATOM 1448 C CA . HIS A 1 187 ? 1.102 -25.672 -9.972 1.00 94.49 187 A 1 ATOM 1449 C C . HIS A 1 187 ? 0.839 -26.857 -10.912 1.00 94.24 187 A 1 ATOM 1450 O O . HIS A 1 187 ? 0.132 -27.788 -10.529 1.00 92.45 187 A 1 ATOM 1451 C CB . HIS A 1 187 ? 0.174 -24.503 -10.326 1.00 93.44 187 A 1 ATOM 1452 C CG . HIS A 1 187 ? -0.097 -23.534 -9.209 1.00 90.75 187 A 1 ATOM 1453 N ND1 . HIS A 1 187 ? -1.190 -22.676 -9.154 1.00 78.54 187 A 1 ATOM 1454 C CD2 . HIS A 1 187 ? 0.612 -23.336 -8.057 1.00 78.26 187 A 1 ATOM 1455 C CE1 . HIS A 1 187 ? -1.127 -21.995 -8.005 1.00 80.22 187 A 1 ATOM 1456 N NE2 . HIS A 1 187 ? -0.050 -22.369 -7.313 1.00 82.21 187 A 1 ATOM 1457 N N . ARG A 1 188 ? 1.416 -26.854 -12.122 1.00 94.49 188 A 1 ATOM 1458 C CA . ARG A 1 188 ? 1.299 -27.980 -13.066 1.00 93.80 188 A 1 ATOM 1459 C C . ARG A 1 188 ? 1.959 -29.246 -12.523 1.00 93.95 188 A 1 ATOM 1460 O O . ARG A 1 188 ? 1.336 -30.304 -12.556 1.00 92.39 188 A 1 ATOM 1461 C CB . ARG A 1 188 ? 1.902 -27.595 -14.425 1.00 92.71 188 A 1 ATOM 1462 C CG . ARG A 1 188 ? 0.845 -27.388 -15.504 1.00 83.82 188 A 1 ATOM 1463 C CD . ARG A 1 188 ? 1.481 -27.017 -16.853 1.00 81.92 188 A 1 ATOM 1464 N NE . ARG A 1 188 ? 2.165 -25.707 -16.776 1.00 74.08 188 A 1 ATOM 1465 C CZ . ARG A 1 188 ? 2.919 -25.151 -17.722 1.00 68.21 188 A 1 ATOM 1466 N NH1 . ARG A 1 188 ? 3.093 -25.707 -18.889 1.00 60.71 188 A 1 ATOM 1467 N NH2 . ARG A 1 188 ? 3.517 -24.011 -17.510 1.00 60.33 188 A 1 ATOM 1468 N N . VAL A 1 189 ? 3.183 -29.115 -12.027 1.00 94.70 189 A 1 ATOM 1469 C CA . VAL A 1 189 ? 3.961 -30.249 -11.504 1.00 94.34 189 A 1 ATOM 1470 C C . VAL A 1 189 ? 3.303 -30.859 -10.265 1.00 93.84 189 A 1 ATOM 1471 O O . VAL A 1 189 ? 3.205 -32.077 -10.144 1.00 91.00 189 A 1 ATOM 1472 C CB . VAL A 1 189 ? 5.404 -29.804 -11.204 1.00 93.32 189 A 1 ATOM 1473 C CG1 . VAL A 1 189 ? 6.217 -30.902 -10.505 1.00 86.39 189 A 1 ATOM 1474 C CG2 . VAL A 1 189 ? 6.145 -29.458 -12.503 1.00 87.20 189 A 1 ATOM 1475 N N . GLU A 1 190 ? 2.790 -30.027 -9.361 1.00 93.66 190 A 1 ATOM 1476 C CA . GLU A 1 190 ? 2.177 -30.467 -8.103 1.00 92.35 190 A 1 ATOM 1477 C C . GLU A 1 190 ? 0.668 -30.766 -8.222 1.00 91.93 190 A 1 ATOM 1478 O O . GLU A 1 190 ? 0.035 -31.177 -7.247 1.00 88.04 190 A 1 ATOM 1479 C CB . GLU A 1 190 ? 2.454 -29.437 -7.005 1.00 90.45 190 A 1 ATOM 1480 C CG . GLU A 1 190 ? 3.955 -29.273 -6.701 1.00 87.46 190 A 1 ATOM 1481 C CD . GLU A 1 190 ? 4.211 -28.304 -5.544 1.00 84.73 190 A 1 ATOM 1482 O OE1 . GLU A 1 190 ? 5.377 -27.938 -5.297 1.00 76.43 190 A 1 ATOM 1483 O OE2 . GLU A 1 190 ? 3.235 -27.914 -4.860 1.00 78.44 190 A 1 ATOM 1484 N N . GLY A 1 191 ? 0.072 -30.552 -9.401 1.00 92.32 191 A 1 ATOM 1485 C CA . GLY A 1 191 ? -1.363 -30.761 -9.628 1.00 91.89 191 A 1 ATOM 1486 C C . GLY A 1 191 ? -2.265 -29.780 -8.867 1.00 91.38 191 A 1 ATOM 1487 O O . GLY A 1 191 ? -3.430 -30.091 -8.596 1.00 86.90 191 A 1 ATOM 1488 N N . ARG A 1 192 ? -1.756 -28.588 -8.518 1.00 90.47 192 A 1 ATOM 1489 C CA . ARG A 1 192 ? -2.525 -27.545 -7.827 1.00 88.77 192 A 1 ATOM 1490 C C . ARG A 1 192 ? -3.397 -26.774 -8.818 1.00 88.28 192 A 1 ATOM 1491 O O . ARG A 1 192 ? -3.005 -26.511 -9.948 1.00 84.96 192 A 1 ATOM 1492 C CB . ARG A 1 192 ? -1.599 -26.602 -7.042 1.00 85.49 192 A 1 ATOM 1493 C CG . ARG A 1 192 ? -0.793 -27.317 -5.940 1.00 78.19 192 A 1 ATOM 1494 C CD . ARG A 1 192 ? 0.016 -26.289 -5.135 1.00 75.85 192 A 1 ATOM 1495 N NE . ARG A 1 192 ? 0.886 -26.935 -4.135 1.00 68.39 192 A 1 ATOM 1496 C CZ . ARG A 1 192 ? 1.660 -26.320 -3.261 1.00 64.09 192 A 1 ATOM 1497 N NH1 . ARG A 1 192 ? 1.647 -25.029 -3.112 1.00 58.98 192 A 1 ATOM 1498 N NH2 . ARG A 1 192 ? 2.483 -27.004 -2.536 1.00 54.92 192 A 1 ATOM 1499 N N . ARG A 1 193 ? -4.593 -26.355 -8.379 1.00 85.31 193 A 1 ATOM 1500 C CA . ARG A 1 193 ? -5.442 -25.457 -9.172 1.00 84.61 193 A 1 ATOM 1501 C C . ARG A 1 193 ? -5.040 -24.007 -8.927 1.00 85.62 193 A 1 ATOM 1502 O O . ARG A 1 193 ? -5.008 -23.563 -7.782 1.00 80.55 193 A 1 ATOM 1503 C CB . ARG A 1 193 ? -6.926 -25.671 -8.863 1.00 79.23 193 A 1 ATOM 1504 C CG . ARG A 1 193 ? -7.475 -26.933 -9.544 1.00 68.29 193 A 1 ATOM 1505 C CD . ARG A 1 193 ? -8.982 -27.047 -9.297 1.00 63.10 193 A 1 ATOM 1506 N NE . ARG A 1 193 ? -9.561 -28.205 -9.996 1.00 54.99 193 A 1 ATOM 1507 C CZ . ARG A 1 193 ? -10.840 -28.559 -9.985 1.00 48.03 193 A 1 ATOM 1508 N NH1 . ARG A 1 193 ? -11.730 -27.881 -9.313 1.00 45.16 193 A 1 ATOM 1509 N NH2 . ARG A 1 193 ? -11.235 -29.604 -10.651 1.00 41.62 193 A 1 ATOM 1510 N N . SER A 1 194 ? -4.829 -23.263 -10.013 1.00 84.10 194 A 1 ATOM 1511 C CA . SER A 1 194 ? -4.641 -21.818 -9.927 1.00 84.56 194 A 1 ATOM 1512 C C . SER A 1 194 ? -5.950 -21.138 -9.516 1.00 85.75 194 A 1 ATOM 1513 O O . SER A 1 194 ? -6.977 -21.272 -10.182 1.00 81.62 194 A 1 ATOM 1514 C CB . SER A 1 194 ? -4.131 -21.256 -11.255 1.00 79.70 194 A 1 ATOM 1515 O OG . SER A 1 194 ? -3.947 -19.857 -11.122 1.00 69.53 194 A 1 ATOM 1516 N N . LEU A 1 195 ? -5.909 -20.374 -8.428 1.00 85.10 195 A 1 ATOM 1517 C CA . LEU A 1 195 ? -7.017 -19.516 -8.007 1.00 84.62 195 A 1 ATOM 1518 C C . LEU A 1 195 ? -7.019 -18.169 -8.741 1.00 84.55 195 A 1 ATOM 1519 O O . LEU A 1 195 ? -8.007 -17.442 -8.683 1.00 79.82 195 A 1 ATOM 1520 C CB . LEU A 1 195 ? -6.958 -19.320 -6.482 1.00 81.54 195 A 1 ATOM 1521 C CG . LEU A 1 195 ? -7.235 -20.594 -5.659 1.00 78.37 195 A 1 ATOM 1522 C CD1 . LEU A 1 195 ? -6.965 -20.306 -4.180 1.00 74.69 195 A 1 ATOM 1523 C CD2 . LEU A 1 195 ? -8.687 -21.058 -5.786 1.00 73.58 195 A 1 ATOM 1524 N N . ARG A 1 196 ? -5.933 -17.821 -9.439 1.00 86.53 196 A 1 ATOM 1525 C CA . ARG A 1 196 ? -5.785 -16.530 -10.134 1.00 85.65 196 A 1 ATOM 1526 C C . ARG A 1 196 ? -6.662 -16.429 -11.374 1.00 84.29 196 A 1 ATOM 1527 O O . ARG A 1 196 ? -7.160 -15.347 -11.670 1.00 79.79 196 A 1 ATOM 1528 C CB . ARG A 1 196 ? -4.321 -16.287 -10.528 1.00 84.62 196 A 1 ATOM 1529 C CG . ARG A 1 196 ? -3.375 -16.168 -9.333 1.00 82.64 196 A 1 ATOM 1530 C CD . ARG A 1 196 ? -1.974 -15.809 -9.829 1.00 81.38 196 A 1 ATOM 1531 N NE . ARG A 1 196 ? -0.996 -15.764 -8.735 1.00 82.47 196 A 1 ATOM 1532 C CZ . ARG A 1 196 ? -0.611 -14.732 -8.007 1.00 85.13 196 A 1 ATOM 1533 N NH1 . ARG A 1 196 ? -1.091 -13.533 -8.165 1.00 75.99 196 A 1 ATOM 1534 N NH2 . ARG A 1 196 ? 0.293 -14.917 -7.094 1.00 80.28 196 A 1 ATOM 1535 N N . GLU A 1 197 ? -6.852 -17.532 -12.082 1.00 79.49 197 A 1 ATOM 1536 C CA . GLU A 1 197 ? -7.622 -17.579 -13.331 1.00 77.06 197 A 1 ATOM 1537 C C . GLU A 1 197 ? -9.139 -17.623 -13.117 1.00 77.94 197 A 1 ATOM 1538 O O . GLU A 1 197 ? -9.904 -17.589 -14.079 1.00 70.74 197 A 1 ATOM 1539 C CB . GLU A 1 197 ? -7.193 -18.790 -14.161 1.00 70.09 197 A 1 ATOM 1540 C CG . GLU A 1 197 ? -5.740 -18.698 -14.631 1.00 62.74 197 A 1 ATOM 1541 C CD . GLU A 1 197 ? -5.346 -19.854 -15.555 1.00 55.89 197 A 1 ATOM 1542 O OE1 . GLU A 1 197 ? -4.242 -19.766 -16.131 1.00 49.39 197 A 1 ATOM 1543 O OE2 . GLU A 1 197 ? -6.138 -20.824 -15.676 1.00 52.18 197 A 1 ATOM 1544 N N . GLN A 1 198 ? -9.606 -17.730 -11.885 1.00 76.95 198 A 1 ATOM 1545 C CA . GLN A 1 198 ? -11.041 -17.783 -11.642 1.00 75.98 198 A 1 ATOM 1546 C C . GLN A 1 198 ? -11.690 -16.450 -12.022 1.00 77.88 198 A 1 ATOM 1547 O O . GLN A 1 198 ? -11.218 -15.379 -11.638 1.00 72.82 198 A 1 ATOM 1548 C CB . GLN A 1 198 ? -11.356 -18.205 -10.208 1.00 70.35 198 A 1 ATOM 1549 C CG . GLN A 1 198 ? -10.897 -19.656 -9.947 1.00 64.34 198 A 1 ATOM 1550 C CD . GLN A 1 198 ? -11.474 -20.236 -8.657 1.00 59.08 198 A 1 ATOM 1551 O OE1 . GLN A 1 198 ? -12.408 -19.717 -8.070 1.00 54.58 198 A 1 ATOM 1552 N NE2 . GLN A 1 198 ? -10.958 -21.338 -8.161 1.00 53.93 198 A 1 ATOM 1553 N N . ALA A 1 199 ? -12.782 -16.549 -12.795 1.00 76.18 199 A 1 ATOM 1554 C CA . ALA A 1 199 ? -13.480 -15.406 -13.356 1.00 77.25 199 A 1 ATOM 1555 C C . ALA A 1 199 ? -13.870 -14.402 -12.263 1.00 81.12 199 A 1 ATOM 1556 O O . ALA A 1 199 ? -14.651 -14.706 -11.359 1.00 76.81 199 A 1 ATOM 1557 C CB . ALA A 1 199 ? -14.700 -15.903 -14.137 1.00 68.83 199 A 1 ATOM 1558 N N . ARG A 1 200 ? -13.340 -13.183 -12.381 1.00 84.73 200 A 1 ATOM 1559 C CA . ARG A 1 200 ? -13.742 -12.045 -11.563 1.00 85.92 200 A 1 ATOM 1560 C C . ARG A 1 200 ? -14.892 -11.316 -12.248 1.00 89.18 200 A 1 ATOM 1561 O O . ARG A 1 200 ? -14.955 -11.323 -13.479 1.00 87.20 200 A 1 ATOM 1562 C CB . ARG A 1 200 ? -12.551 -11.117 -11.311 1.00 81.28 200 A 1 ATOM 1563 C CG . ARG A 1 200 ? -11.469 -11.798 -10.462 1.00 75.94 200 A 1 ATOM 1564 C CD . ARG A 1 200 ? -10.389 -10.789 -10.105 1.00 70.81 200 A 1 ATOM 1565 N NE . ARG A 1 200 ? -9.288 -11.422 -9.347 1.00 64.45 200 A 1 ATOM 1566 C CZ . ARG A 1 200 ? -8.028 -11.471 -9.738 1.00 58.55 200 A 1 ATOM 1567 N NH1 . ARG A 1 200 ? -7.636 -10.953 -10.853 1.00 53.30 200 A 1 ATOM 1568 N NH2 . ARG A 1 200 ? -7.129 -12.040 -9.008 1.00 51.47 200 A 1 ATOM 1569 N N . PRO A 1 201 ? -15.769 -10.643 -11.490 1.00 89.78 201 A 1 ATOM 1570 C CA . PRO A 1 201 ? -16.821 -9.823 -12.070 1.00 91.38 201 A 1 ATOM 1571 C C . PRO A 1 201 ? -16.250 -8.811 -13.070 1.00 93.19 201 A 1 ATOM 1572 O O . PRO A 1 201 ? -15.278 -8.106 -12.789 1.00 92.28 201 A 1 ATOM 1573 C CB . PRO A 1 201 ? -17.513 -9.139 -10.894 1.00 88.91 201 A 1 ATOM 1574 C CG . PRO A 1 201 ? -17.232 -10.073 -9.720 1.00 86.25 201 A 1 ATOM 1575 C CD . PRO A 1 201 ? -15.850 -10.626 -10.040 1.00 88.48 201 A 1 ATOM 1576 N N . SER A 1 202 ? -16.866 -8.723 -14.252 1.00 94.16 202 A 1 ATOM 1577 C CA . SER A 1 202 ? -16.513 -7.718 -15.249 1.00 95.14 202 A 1 ATOM 1578 C C . SER A 1 202 ? -16.946 -6.318 -14.801 1.00 96.12 202 A 1 ATOM 1579 O O . SER A 1 202 ? -17.904 -6.148 -14.043 1.00 95.89 202 A 1 ATOM 1580 C CB . SER A 1 202 ? -17.133 -8.084 -16.602 1.00 94.50 202 A 1 ATOM 1581 O OG . SER A 1 202 ? -18.538 -7.990 -16.537 1.00 91.93 202 A 1 ATOM 1582 N N . LEU A 1 203 ? -16.305 -5.277 -15.344 1.00 95.97 203 A 1 ATOM 1583 C CA . LEU A 1 203 ? -16.728 -3.893 -15.091 1.00 96.87 203 A 1 ATOM 1584 C C . LEU A 1 203 ? -18.189 -3.645 -15.505 1.00 97.27 203 A 1 ATOM 1585 O O . LEU A 1 203 ? -18.875 -2.838 -14.886 1.00 96.67 203 A 1 ATOM 1586 C CB . LEU A 1 203 ? -15.797 -2.913 -15.826 1.00 96.60 203 A 1 ATOM 1587 C CG . LEU A 1 203 ? -14.332 -2.893 -15.345 1.00 95.51 203 A 1 ATOM 1588 C CD1 . LEU A 1 203 ? -13.536 -1.915 -16.206 1.00 93.60 203 A 1 ATOM 1589 C CD2 . LEU A 1 203 ? -14.202 -2.455 -13.887 1.00 92.97 203 A 1 ATOM 1590 N N . ALA A 1 204 ? -18.682 -4.351 -16.523 1.00 96.75 204 A 1 ATOM 1591 C CA . ALA A 1 204 ? -20.071 -4.254 -16.968 1.00 96.99 204 A 1 ATOM 1592 C C . ALA A 1 204 ? -21.054 -4.827 -15.930 1.00 97.12 204 A 1 ATOM 1593 O O . ALA A 1 204 ? -22.077 -4.198 -15.641 1.00 96.47 204 A 1 ATOM 1594 C CB . ALA A 1 204 ? -20.204 -4.955 -18.325 1.00 96.69 204 A 1 ATOM 1595 N N . GLU A 1 205 ? -20.732 -5.971 -15.335 1.00 96.41 205 A 1 ATOM 1596 C CA . GLU A 1 205 ? -21.527 -6.560 -14.248 1.00 96.18 205 A 1 ATOM 1597 C C . GLU A 1 205 ? -21.500 -5.677 -12.998 1.00 96.39 205 A 1 ATOM 1598 O O . GLU A 1 205 ? -22.546 -5.455 -12.379 1.00 95.59 205 A 1 ATOM 1599 C CB . GLU A 1 205 ? -20.983 -7.949 -13.907 1.00 95.44 205 A 1 ATOM 1600 C CG . GLU A 1 205 ? -21.297 -8.973 -15.007 1.00 91.93 205 A 1 ATOM 1601 C CD . GLU A 1 205 ? -20.433 -10.228 -14.878 1.00 90.42 205 A 1 ATOM 1602 O OE1 . GLU A 1 205 ? -20.996 -11.335 -14.942 1.00 82.13 205 A 1 ATOM 1603 O OE2 . GLU A 1 205 ? -19.200 -10.045 -14.757 1.00 84.42 205 A 1 ATOM 1604 N N . LEU A 1 206 ? -20.344 -5.107 -12.672 1.00 96.29 206 A 1 ATOM 1605 C CA . LEU A 1 206 ? -20.201 -4.182 -11.549 1.00 96.38 206 A 1 ATOM 1606 C C . LEU A 1 206 ? -21.018 -2.905 -11.760 1.00 96.69 206 A 1 ATOM 1607 O O . LEU A 1 206 ? -21.708 -2.469 -10.839 1.00 96.21 206 A 1 ATOM 1608 C CB . LEU A 1 206 ? -18.718 -3.854 -11.331 1.00 95.96 206 A 1 ATOM 1609 C CG . LEU A 1 206 ? -17.862 -5.060 -10.897 1.00 94.82 206 A 1 ATOM 1610 C CD1 . LEU A 1 206 ? -16.403 -4.627 -10.787 1.00 92.67 206 A 1 ATOM 1611 C CD2 . LEU A 1 206 ? -18.315 -5.651 -9.570 1.00 92.17 206 A 1 ATOM 1612 N N . ARG A 1 207 ? -21.016 -2.346 -12.969 1.00 96.73 207 A 1 ATOM 1613 C CA . ARG A 1 207 ? -21.886 -1.211 -13.303 1.00 96.83 207 A 1 ATOM 1614 C C . ARG A 1 207 ? -23.360 -1.570 -13.142 1.00 96.68 207 A 1 ATOM 1615 O O . ARG A 1 207 ? -24.096 -0.816 -12.518 1.00 96.00 207 A 1 ATOM 1616 C CB . ARG A 1 207 ? -21.587 -0.700 -14.718 1.00 96.20 207 A 1 ATOM 1617 C CG . ARG A 1 207 ? -22.429 0.557 -15.018 1.00 95.03 207 A 1 ATOM 1618 C CD . ARG A 1 207 ? -22.119 1.167 -16.388 1.00 92.74 207 A 1 ATOM 1619 N NE . ARG A 1 207 ? -22.487 0.253 -17.487 1.00 87.80 207 A 1 ATOM 1620 C CZ . ARG A 1 207 ? -22.255 0.488 -18.774 1.00 87.92 207 A 1 ATOM 1621 N NH1 . ARG A 1 207 ? -21.681 1.591 -19.176 1.00 77.21 207 A 1 ATOM 1622 N NH2 . ARG A 1 207 ? -22.601 -0.381 -19.681 1.00 78.80 207 A 1 ATOM 1623 N N . ALA A 1 208 ? -23.790 -2.734 -13.636 1.00 96.78 208 A 1 ATOM 1624 C CA . ALA A 1 208 ? -25.179 -3.180 -13.495 1.00 96.48 208 A 1 ATOM 1625 C C . ALA A 1 208 ? -25.589 -3.423 -12.027 1.00 96.29 208 A 1 ATOM 1626 O O . ALA A 1 208 ? -26.751 -3.210 -11.660 1.00 95.39 208 A 1 ATOM 1627 C CB . ALA A 1 208 ? -25.360 -4.445 -14.341 1.00 96.10 208 A 1 ATOM 1628 N N . ALA A 1 209 ? -24.664 -3.867 -11.186 1.00 95.70 209 A 1 ATOM 1629 C CA . ALA A 1 209 ? -24.887 -3.987 -9.747 1.00 95.28 209 A 1 ATOM 1630 C C . ALA A 1 209 ? -24.991 -2.608 -9.074 1.00 95.33 209 A 1 ATOM 1631 O O . ALA A 1 209 ? -25.932 -2.371 -8.311 1.00 94.34 209 A 1 ATOM 1632 C CB . ALA A 1 209 ? -23.772 -4.844 -9.141 1.00 94.74 209 A 1 ATOM 1633 N N . LEU A 1 210 ? -24.095 -1.683 -9.419 1.00 95.82 210 A 1 ATOM 1634 C CA . LEU A 1 210 ? -24.140 -0.306 -8.932 1.00 95.73 210 A 1 ATOM 1635 C C . LEU A 1 210 ? -25.433 0.398 -9.358 1.00 95.51 210 A 1 ATOM 1636 O O . LEU A 1 210 ? -26.078 1.025 -8.523 1.00 94.65 210 A 1 ATOM 1637 C CB . LEU A 1 210 ? -22.896 0.453 -9.423 1.00 95.43 210 A 1 ATOM 1638 C CG . LEU A 1 210 ? -22.854 1.924 -8.953 1.00 94.94 210 A 1 ATOM 1639 C CD1 . LEU A 1 210 ? -22.762 2.049 -7.434 1.00 92.70 210 A 1 ATOM 1640 C CD2 . LEU A 1 210 ? -21.649 2.627 -9.563 1.00 92.14 210 A 1 ATOM 1641 N N . ASP A 1 211 ? -25.850 0.266 -10.611 1.00 95.94 211 A 1 ATOM 1642 C CA . ASP A 1 211 ? -27.080 0.880 -11.122 1.00 95.37 211 A 1 ATOM 1643 C C . ASP A 1 211 ? -28.316 0.395 -10.357 1.00 94.64 211 A 1 ATOM 1644 O O . ASP A 1 211 ? -29.171 1.205 -9.998 1.00 93.07 211 A 1 ATOM 1645 C CB . ASP A 1 211 ? -27.226 0.601 -12.628 1.00 94.88 211 A 1 ATOM 1646 C CG . ASP A 1 211 ? -26.255 1.406 -13.503 1.00 93.85 211 A 1 ATOM 1647 O OD1 . ASP A 1 211 ? -25.743 2.447 -13.044 1.00 90.59 211 A 1 ATOM 1648 O OD2 . ASP A 1 211 ? -26.059 1.024 -14.679 1.00 90.27 211 A 1 ATOM 1649 N N . ARG A 1 212 ? -28.390 -0.891 -10.020 1.00 94.44 212 A 1 ATOM 1650 C CA . ARG A 1 212 ? -29.450 -1.428 -9.148 1.00 93.58 212 A 1 ATOM 1651 C C . ARG A 1 212 ? -29.432 -0.799 -7.758 1.00 93.27 212 A 1 ATOM 1652 O O . ARG A 1 212 ? -30.492 -0.442 -7.251 1.00 91.59 212 A 1 ATOM 1653 C CB . ARG A 1 212 ? -29.343 -2.956 -9.044 1.00 92.65 212 A 1 ATOM 1654 C CG . ARG A 1 212 ? -30.088 -3.639 -10.196 1.00 82.34 212 A 1 ATOM 1655 C CD . ARG A 1 212 ? -30.010 -5.169 -10.090 1.00 80.33 212 A 1 ATOM 1656 N NE . ARG A 1 212 ? -28.677 -5.651 -10.500 1.00 71.86 212 A 1 ATOM 1657 C CZ . ARG A 1 212 ? -28.322 -6.916 -10.685 1.00 64.81 212 A 1 ATOM 1658 N NH1 . ARG A 1 212 ? -29.150 -7.901 -10.471 1.00 57.77 212 A 1 ATOM 1659 N NH2 . ARG A 1 212 ? -27.116 -7.210 -11.099 1.00 57.25 212 A 1 ATOM 1660 N N . HIS A 1 213 ? -28.263 -0.627 -7.172 1.00 93.46 213 A 1 ATOM 1661 C CA . HIS A 1 213 ? -28.145 0.033 -5.871 1.00 92.34 213 A 1 ATOM 1662 C C . HIS A 1 213 ? -28.558 1.512 -5.936 1.00 91.73 213 A 1 ATOM 1663 O O . HIS A 1 213 ? -29.247 2.019 -5.050 1.00 89.62 213 A 1 ATOM 1664 C CB . HIS A 1 213 ? -26.708 -0.121 -5.373 1.00 91.49 213 A 1 ATOM 1665 C CG . HIS A 1 213 ? -26.516 0.417 -3.985 1.00 90.55 213 A 1 ATOM 1666 N ND1 . HIS A 1 213 ? -26.971 -0.171 -2.825 1.00 80.04 213 A 1 ATOM 1667 C CD2 . HIS A 1 213 ? -25.883 1.581 -3.619 1.00 80.84 213 A 1 ATOM 1668 C CE1 . HIS A 1 213 ? -26.615 0.613 -1.795 1.00 82.74 213 A 1 ATOM 1669 N NE2 . HIS A 1 213 ? -25.951 1.686 -2.236 1.00 84.62 213 A 1 ATOM 1670 N N . LEU A 1 214 ? -28.181 2.208 -7.013 1.00 92.79 214 A 1 ATOM 1671 C CA . LEU A 1 214 ? -28.496 3.622 -7.208 1.00 91.61 214 A 1 ATOM 1672 C C . LEU A 1 214 ? -29.984 3.871 -7.497 1.00 90.37 214 A 1 ATOM 1673 O O . LEU A 1 214 ? -30.484 4.934 -7.145 1.00 87.48 214 A 1 ATOM 1674 C CB . LEU A 1 214 ? -27.618 4.188 -8.331 1.00 91.40 214 A 1 ATOM 1675 C CG . LEU A 1 214 ? -26.113 4.277 -7.994 1.00 91.36 214 A 1 ATOM 1676 C CD1 . LEU A 1 214 ? -25.354 4.739 -9.236 1.00 89.44 214 A 1 ATOM 1677 C CD2 . LEU A 1 214 ? -25.816 5.243 -6.846 1.00 89.19 214 A 1 ATOM 1678 N N . THR A 1 215 ? -30.711 2.908 -8.076 1.00 89.19 215 A 1 ATOM 1679 C CA . THR A 1 215 ? -32.173 3.023 -8.238 1.00 87.45 215 A 1 ATOM 1680 C C . THR A 1 215 ? -32.930 3.014 -6.909 1.00 86.89 215 A 1 ATOM 1681 O O . THR A 1 215 ? -34.036 3.549 -6.835 1.00 81.98 215 A 1 ATOM 1682 C CB . THR A 1 215 ? -32.763 1.934 -9.149 1.00 84.73 215 A 1 ATOM 1683 O OG1 . THR A 1 215 ? -32.257 0.653 -8.896 1.00 75.87 215 A 1 ATOM 1684 C CG2 . THR A 1 215 ? -32.503 2.225 -10.624 1.00 73.60 215 A 1 ATOM 1685 N N . GLU A 1 216 ? -32.348 2.467 -5.851 1.00 85.82 216 A 1 ATOM 1686 C CA . GLU A 1 216 ? -32.922 2.510 -4.499 1.00 84.01 216 A 1 ATOM 1687 C C . GLU A 1 216 ? -32.686 3.859 -3.801 1.00 83.33 216 A 1 ATOM 1688 O O . GLU A 1 216 ? -33.283 4.142 -2.759 1.00 77.79 216 A 1 ATOM 1689 C CB . GLU A 1 216 ? -32.359 1.357 -3.656 1.00 80.99 216 A 1 ATOM 1690 C CG . GLU A 1 216 ? -32.717 -0.021 -4.235 1.00 75.18 216 A 1 ATOM 1691 C CD . GLU A 1 216 ? -32.240 -1.195 -3.366 1.00 70.08 216 A 1 ATOM 1692 O OE1 . GLU A 1 216 ? -32.586 -2.342 -3.728 1.00 62.39 216 A 1 ATOM 1693 O OE2 . GLU A 1 216 ? -31.564 -0.955 -2.333 1.00 65.39 216 A 1 ATOM 1694 N N . PHE A 1 217 ? -31.846 4.708 -4.386 1.00 82.85 217 A 1 ATOM 1695 C CA . PHE A 1 217 ? -31.494 5.999 -3.816 1.00 79.64 217 A 1 ATOM 1696 C C . PHE A 1 217 ? -32.688 6.961 -3.856 1.00 79.73 217 A 1 ATOM 1697 O O . PHE A 1 217 ? -33.119 7.430 -4.913 1.00 76.26 217 A 1 ATOM 1698 C CB . PHE A 1 217 ? -30.262 6.553 -4.536 1.00 75.61 217 A 1 ATOM 1699 C CG . PHE A 1 217 ? -29.572 7.652 -3.759 1.00 70.92 217 A 1 ATOM 1700 C CD1 . PHE A 1 217 ? -29.891 8.999 -3.987 1.00 65.00 217 A 1 ATOM 1701 C CD2 . PHE A 1 217 ? -28.603 7.313 -2.795 1.00 62.90 217 A 1 ATOM 1702 C CE1 . PHE A 1 217 ? -29.234 10.005 -3.261 1.00 58.78 217 A 1 ATOM 1703 C CE2 . PHE A 1 217 ? -27.944 8.315 -2.072 1.00 58.14 217 A 1 ATOM 1704 C CZ . PHE A 1 217 ? -28.257 9.663 -2.306 1.00 57.75 217 A 1 ATOM 1705 N N . LYS A 1 218 ? -33.217 7.299 -2.677 1.00 79.37 218 A 1 ATOM 1706 C CA . LYS A 1 218 ? -34.367 8.199 -2.550 1.00 78.18 218 A 1 ATOM 1707 C C . LYS A 1 218 ? -33.899 9.652 -2.466 1.00 78.44 218 A 1 ATOM 1708 O O . LYS A 1 218 ? -33.141 10.016 -1.575 1.00 70.33 218 A 1 ATOM 1709 C CB . LYS A 1 218 ? -35.241 7.796 -1.355 1.00 71.42 218 A 1 ATOM 1710 C CG . LYS A 1 218 ? -35.890 6.418 -1.583 1.00 64.62 218 A 1 ATOM 1711 C CD . LYS A 1 218 ? -36.829 6.045 -0.428 1.00 58.37 218 A 1 ATOM 1712 C CE . LYS A 1 218 ? -37.412 4.657 -0.699 1.00 50.92 218 A 1 ATOM 1713 N NZ . LYS A 1 218 ? -38.298 4.199 0.397 1.00 44.05 218 A 1 ATOM 1714 N N . GLY A 1 219 ? -34.430 10.488 -3.356 1.00 78.81 219 A 1 ATOM 1715 C CA . GLY A 1 219 ? -34.295 11.953 -3.301 1.00 78.87 219 A 1 ATOM 1716 C C . GLY A 1 219 ? -35.249 12.610 -2.294 1.00 81.63 219 A 1 ATOM 1717 O O . GLY A 1 219 ? -35.963 13.555 -2.634 1.00 76.23 219 A 1 ATOM 1718 N N . ASP A 1 220 ? -35.317 12.076 -1.087 1.00 81.23 220 A 1 ATOM 1719 C CA . ASP A 1 220 ? -36.281 12.425 -0.037 1.00 81.16 220 A 1 ATOM 1720 C C . ASP A 1 220 ? -35.881 13.667 0.767 1.00 82.38 220 A 1 ATOM 1721 O O . ASP A 1 220 ? -36.744 14.392 1.271 1.00 76.43 220 A 1 ATOM 1722 C CB . ASP A 1 220 ? -36.483 11.197 0.870 1.00 75.71 220 A 1 ATOM 1723 C CG . ASP A 1 220 ? -35.207 10.680 1.558 1.00 69.33 220 A 1 ATOM 1724 O OD1 . ASP A 1 220 ? -34.086 10.990 1.085 1.00 60.89 220 A 1 ATOM 1725 O OD2 . ASP A 1 220 ? -35.354 9.941 2.551 1.00 64.55 220 A 1 ATOM 1726 N N . THR A 1 221 ? -34.586 13.982 0.813 1.00 82.54 221 A 1 ATOM 1727 C CA . THR A 1 221 ? -34.058 15.186 1.460 1.00 82.43 221 A 1 ATOM 1728 C C . THR A 1 221 ? -33.418 16.136 0.435 1.00 84.00 221 A 1 ATOM 1729 O O . THR A 1 221 ? -32.991 15.691 -0.638 1.00 82.75 221 A 1 ATOM 1730 C CB . THR A 1 221 ? -33.060 14.837 2.572 1.00 79.67 221 A 1 ATOM 1731 O OG1 . THR A 1 221 ? -31.890 14.270 2.024 1.00 75.10 221 A 1 ATOM 1732 C CG2 . THR A 1 221 ? -33.620 13.865 3.608 1.00 74.52 221 A 1 ATOM 1733 N N . PRO A 1 222 ? -33.295 17.439 0.745 1.00 82.96 222 A 1 ATOM 1734 C CA . PRO A 1 222 ? -32.569 18.375 -0.122 1.00 83.48 222 A 1 ATOM 1735 C C . PRO A 1 222 ? -31.139 17.918 -0.427 1.00 85.19 222 A 1 ATOM 1736 O O . PRO A 1 222 ? -30.713 17.953 -1.583 1.00 83.94 222 A 1 ATOM 1737 C CB . PRO A 1 222 ? -32.587 19.715 0.621 1.00 81.27 222 A 1 ATOM 1738 C CG . PRO A 1 222 ? -33.840 19.622 1.491 1.00 78.73 222 A 1 ATOM 1739 C CD . PRO A 1 222 ? -33.886 18.143 1.870 1.00 81.25 222 A 1 ATOM 1740 N N . VAL A 1 223 ? -30.430 17.394 0.573 1.00 84.14 223 A 1 ATOM 1741 C CA . VAL A 1 223 ? -29.072 16.850 0.417 1.00 85.17 223 A 1 ATOM 1742 C C . VAL A 1 223 ? -29.072 15.635 -0.517 1.00 87.00 223 A 1 ATOM 1743 O O . VAL A 1 223 ? -28.221 15.548 -1.399 1.00 86.73 223 A 1 ATOM 1744 C CB . VAL A 1 223 ? -28.462 16.489 1.784 1.00 82.88 223 A 1 ATOM 1745 C CG1 . VAL A 1 223 ? -27.077 15.850 1.652 1.00 75.92 223 A 1 ATOM 1746 C CG2 . VAL A 1 223 ? -28.314 17.740 2.656 1.00 76.80 223 A 1 ATOM 1747 N N . ASN A 1 224 ? -30.040 14.729 -0.394 1.00 86.67 224 A 1 ATOM 1748 C CA . ASN A 1 224 ? -30.135 13.557 -1.265 1.00 87.46 224 A 1 ATOM 1749 C C . ASN A 1 224 ? -30.498 13.932 -2.709 1.00 88.84 224 A 1 ATOM 1750 O O . ASN A 1 224 ? -29.948 13.343 -3.641 1.00 88.77 224 A 1 ATOM 1751 C CB . ASN A 1 224 ? -31.123 12.547 -0.667 1.00 86.25 224 A 1 ATOM 1752 C CG . ASN A 1 224 ? -30.558 11.792 0.528 1.00 84.11 224 A 1 ATOM 1753 O OD1 . ASN A 1 224 ? -29.368 11.786 0.797 1.00 79.12 224 A 1 ATOM 1754 N ND2 . ASN A 1 224 ? -31.406 11.102 1.260 1.00 77.69 224 A 1 ATOM 1755 N N . ARG A 1 225 ? -31.348 14.945 -2.925 1.00 87.78 225 A 1 ATOM 1756 C CA . ARG A 1 225 ? -31.593 15.492 -4.271 1.00 88.22 225 A 1 ATOM 1757 C C . ARG A 1 225 ? -30.317 16.049 -4.888 1.00 89.44 225 A 1 ATOM 1758 O O . ARG A 1 225 ? -30.015 15.709 -6.029 1.00 88.64 225 A 1 ATOM 1759 C CB . ARG A 1 225 ? -32.685 16.567 -4.242 1.00 86.87 225 A 1 ATOM 1760 C CG . ARG A 1 225 ? -34.083 15.940 -4.244 1.00 78.69 225 A 1 ATOM 1761 C CD . ARG A 1 225 ? -35.164 17.017 -4.294 1.00 75.74 225 A 1 ATOM 1762 N NE . ARG A 1 225 ? -36.069 16.904 -3.135 1.00 67.90 225 A 1 ATOM 1763 C CZ . ARG A 1 225 ? -37.052 17.726 -2.827 1.00 61.16 225 A 1 ATOM 1764 N NH1 . ARG A 1 225 ? -37.336 18.766 -3.567 1.00 54.89 225 A 1 ATOM 1765 N NH2 . ARG A 1 225 ? -37.768 17.511 -1.755 1.00 53.45 225 A 1 ATOM 1766 N N . LEU A 1 226 ? -29.553 16.814 -4.123 1.00 89.14 226 A 1 ATOM 1767 C CA . LEU A 1 226 ? -28.285 17.355 -4.600 1.00 89.62 226 A 1 ATOM 1768 C C . LEU A 1 226 ? -27.269 16.240 -4.906 1.00 91.04 226 A 1 ATOM 1769 O O . LEU A 1 226 ? -26.608 16.277 -5.941 1.00 90.48 226 A 1 ATOM 1770 C CB . LEU A 1 226 ? -27.737 18.344 -3.564 1.00 88.16 226 A 1 ATOM 1771 C CG . LEU A 1 226 ? -26.996 19.493 -4.268 1.00 80.23 226 A 1 ATOM 1772 C CD1 . LEU A 1 226 ? -27.954 20.655 -4.539 1.00 75.51 226 A 1 ATOM 1773 C CD2 . LEU A 1 226 ? -25.869 20.015 -3.405 1.00 74.75 226 A 1 ATOM 1774 N N . ARG A 1 227 ? -27.198 15.205 -4.073 1.00 90.40 227 A 1 ATOM 1775 C CA . ARG A 1 227 ? -26.381 14.006 -4.340 1.00 90.67 227 A 1 ATOM 1776 C C . ARG A 1 227 ? -26.787 13.326 -5.655 1.00 91.88 227 A 1 ATOM 1777 O O . ARG A 1 227 ? -25.912 12.898 -6.407 1.00 91.89 227 A 1 ATOM 1778 C CB . ARG A 1 227 ? -26.497 13.006 -3.174 1.00 89.29 227 A 1 ATOM 1779 C CG . ARG A 1 227 ? -25.751 13.426 -1.895 1.00 86.22 227 A 1 ATOM 1780 C CD . ARG A 1 227 ? -26.106 12.490 -0.734 1.00 83.73 227 A 1 ATOM 1781 N NE . ARG A 1 227 ? -25.386 12.827 0.511 1.00 79.34 227 A 1 ATOM 1782 C CZ . ARG A 1 227 ? -25.704 12.463 1.751 1.00 75.92 227 A 1 ATOM 1783 N NH1 . ARG A 1 227 ? -26.723 11.709 2.048 1.00 69.95 227 A 1 ATOM 1784 N NH2 . ARG A 1 227 ? -24.987 12.858 2.750 1.00 70.73 227 A 1 ATOM 1785 N N . GLY A 1 228 ? -28.083 13.247 -5.940 1.00 91.44 228 A 1 ATOM 1786 C CA . GLY A 1 228 ? -28.610 12.714 -7.198 1.00 92.18 228 A 1 ATOM 1787 C C . GLY A 1 228 ? -28.240 13.572 -8.411 1.00 93.24 228 A 1 ATOM 1788 O O . GLY A 1 228 ? -27.834 13.035 -9.443 1.00 92.65 228 A 1 ATOM 1789 N N . GLU A 1 229 ? -28.311 14.889 -8.279 1.00 92.46 229 A 1 ATOM 1790 C CA . GLU A 1 229 ? -27.919 15.834 -9.328 1.00 92.51 229 A 1 ATOM 1791 C C . GLU A 1 229 ? -26.409 15.763 -9.624 1.00 93.70 229 A 1 ATOM 1792 O O . GLU A 1 229 ? -26.007 15.675 -10.785 1.00 92.87 229 A 1 ATOM 1793 C CB . GLU A 1 229 ? -28.350 17.251 -8.910 1.00 90.73 229 A 1 ATOM 1794 C CG . GLU A 1 229 ? -28.349 18.231 -10.090 1.00 80.27 229 A 1 ATOM 1795 C CD . GLU A 1 229 ? -28.746 19.666 -9.698 1.00 78.39 229 A 1 ATOM 1796 O OE1 . GLU A 1 229 ? -29.019 20.475 -10.613 1.00 71.54 229 A 1 ATOM 1797 O OE2 . GLU A 1 229 ? -28.739 20.012 -8.500 1.00 74.30 229 A 1 ATOM 1798 N N . ILE A 1 230 ? -25.584 15.702 -8.579 1.00 93.33 230 A 1 ATOM 1799 C CA . ILE A 1 230 ? -24.134 15.498 -8.698 1.00 93.92 230 A 1 ATOM 1800 C C . ILE A 1 230 ? -23.846 14.179 -9.418 1.00 94.74 230 A 1 ATOM 1801 O O . ILE A 1 230 ? -23.088 14.167 -10.385 1.00 94.50 230 A 1 ATOM 1802 C CB . ILE A 1 230 ? -23.452 15.537 -7.311 1.00 93.48 230 A 1 ATOM 1803 C CG1 . ILE A 1 230 ? -23.515 16.956 -6.708 1.00 91.90 230 A 1 ATOM 1804 C CG2 . ILE A 1 230 ? -21.981 15.082 -7.400 1.00 91.99 230 A 1 ATOM 1805 C CD1 . ILE A 1 230 ? -23.245 16.999 -5.197 1.00 88.21 230 A 1 ATOM 1806 N N . LEU A 1 231 ? -24.474 13.089 -8.996 1.00 94.62 231 A 1 ATOM 1807 C CA . LEU A 1 231 ? -24.290 11.773 -9.602 1.00 94.81 231 A 1 ATOM 1808 C C . LEU A 1 231 ? -24.629 11.789 -11.100 1.00 95.28 231 A 1 ATOM 1809 O O . LEU A 1 231 ? -23.831 11.319 -11.912 1.00 94.87 231 A 1 ATOM 1810 C CB . LEU A 1 231 ? -25.156 10.762 -8.832 1.00 94.16 231 A 1 ATOM 1811 C CG . LEU A 1 231 ? -25.073 9.322 -9.369 1.00 92.36 231 A 1 ATOM 1812 C CD1 . LEU A 1 231 ? -23.718 8.687 -9.082 1.00 89.31 231 A 1 ATOM 1813 C CD2 . LEU A 1 231 ? -26.161 8.482 -8.703 1.00 88.37 231 A 1 ATOM 1814 N N . ALA A 1 232 ? -25.779 12.354 -11.476 1.00 94.87 232 A 1 ATOM 1815 C CA . ALA A 1 232 ? -26.196 12.453 -12.871 1.00 94.90 232 A 1 ATOM 1816 C C . ALA A 1 232 ? -25.231 13.316 -13.704 1.00 95.56 232 A 1 ATOM 1817 O O . ALA A 1 232 ? -24.819 12.906 -14.792 1.00 94.93 232 A 1 ATOM 1818 C CB . ALA A 1 232 ? -27.628 12.999 -12.911 1.00 93.79 232 A 1 ATOM 1819 N N . GLY A 1 233 ? -24.822 14.472 -13.179 1.00 95.39 233 A 1 ATOM 1820 C CA . GLY A 1 233 ? -23.885 15.375 -13.855 1.00 95.65 233 A 1 ATOM 1821 C C . GLY A 1 233 ? -22.500 14.756 -14.072 1.00 96.51 233 A 1 ATOM 1822 O O . GLY A 1 233 ? -21.941 14.854 -15.165 1.00 95.70 233 A 1 ATOM 1823 N N . VAL A 1 234 ? -21.980 14.055 -13.071 1.00 96.55 234 A 1 ATOM 1824 C CA . VAL A 1 234 ? -20.684 13.362 -13.136 1.00 96.73 234 A 1 ATOM 1825 C C . VAL A 1 234 ? -20.727 12.204 -14.140 1.00 97.19 234 A 1 ATOM 1826 O O . VAL A 1 234 ? -19.847 12.106 -14.993 1.00 96.36 234 A 1 ATOM 1827 C CB . VAL A 1 234 ? -20.270 12.890 -11.726 1.00 95.53 234 A 1 ATOM 1828 C CG1 . VAL A 1 234 ? -19.049 11.973 -11.745 1.00 91.32 234 A 1 ATOM 1829 C CG2 . VAL A 1 234 ? -19.915 14.082 -10.831 1.00 91.33 234 A 1 ATOM 1830 N N . ARG A 1 235 ? -21.772 11.371 -14.111 1.00 96.78 235 A 1 ATOM 1831 C CA . ARG A 1 235 ? -21.949 10.271 -15.083 1.00 96.79 235 A 1 ATOM 1832 C C . ARG A 1 235 ? -22.116 10.780 -16.517 1.00 97.05 235 A 1 ATOM 1833 O O . ARG A 1 235 ? -21.627 10.140 -17.443 1.00 96.04 235 A 1 ATOM 1834 C CB . ARG A 1 235 ? -23.146 9.392 -14.693 1.00 95.67 235 A 1 ATOM 1835 C CG . ARG A 1 235 ? -22.878 8.578 -13.418 1.00 93.30 235 A 1 ATOM 1836 C CD . ARG A 1 235 ? -24.028 7.616 -13.113 1.00 91.57 235 A 1 ATOM 1837 N NE . ARG A 1 235 ? -23.935 6.409 -13.949 1.00 89.19 235 A 1 ATOM 1838 C CZ . ARG A 1 235 ? -24.550 5.250 -13.767 1.00 89.92 235 A 1 ATOM 1839 N NH1 . ARG A 1 235 ? -25.455 5.067 -12.861 1.00 83.01 235 A 1 ATOM 1840 N NH2 . ARG A 1 235 ? -24.225 4.234 -14.492 1.00 83.11 235 A 1 ATOM 1841 N N . GLY A 1 236 ? -22.736 11.925 -16.714 1.00 96.70 236 A 1 ATOM 1842 C CA . GLY A 1 236 ? -22.876 12.560 -18.028 1.00 96.82 236 A 1 ATOM 1843 C C . GLY A 1 236 ? -21.541 12.894 -18.710 1.00 97.39 236 A 1 ATOM 1844 O O . GLY A 1 236 ? -21.488 12.979 -19.934 1.00 95.84 236 A 1 ATOM 1845 N N . LYS A 1 237 ? -20.456 13.014 -17.945 1.00 97.66 237 A 1 ATOM 1846 C CA . LYS A 1 237 ? -19.102 13.301 -18.449 1.00 97.82 237 A 1 ATOM 1847 C C . LYS A 1 237 ? -18.238 12.045 -18.664 1.00 98.14 237 A 1 ATOM 1848 O O . LYS A 1 237 ? -17.090 12.165 -19.078 1.00 97.14 237 A 1 ATOM 1849 C CB . LYS A 1 237 ? -18.417 14.314 -17.526 1.00 97.22 237 A 1 ATOM 1850 C CG . LYS A 1 237 ? -19.154 15.664 -17.516 1.00 94.94 237 A 1 ATOM 1851 C CD . LYS A 1 237 ? -18.362 16.677 -16.693 1.00 89.23 237 A 1 ATOM 1852 C CE . LYS A 1 237 ? -19.072 18.029 -16.654 1.00 84.01 237 A 1 ATOM 1853 N NZ . LYS A 1 237 ? -18.273 19.014 -15.893 1.00 73.78 237 A 1 ATOM 1854 N N . ALA A 1 238 ? -18.771 10.856 -18.445 1.00 97.92 238 A 1 ATOM 1855 C CA . ALA A 1 238 ? -18.014 9.605 -18.562 1.00 97.81 238 A 1 ATOM 1856 C C . ALA A 1 238 ? -17.420 9.358 -19.964 1.00 98.00 238 A 1 ATOM 1857 O O . ALA A 1 238 ? -16.378 8.712 -20.087 1.00 96.98 238 A 1 ATOM 1858 C CB . ALA A 1 238 ? -18.937 8.457 -18.153 1.00 96.84 238 A 1 ATOM 1859 N N . ASN A 1 239 ? -18.037 9.911 -21.015 1.00 98.06 239 A 1 ATOM 1860 C CA . ASN A 1 239 ? -17.557 9.791 -22.396 1.00 97.90 239 A 1 ATOM 1861 C C . ASN A 1 239 ? -16.409 10.753 -22.745 1.00 98.10 239 A 1 ATOM 1862 O O . ASN A 1 239 ? -15.877 10.676 -23.854 1.00 96.67 239 A 1 ATOM 1863 C CB . ASN A 1 239 ? -18.744 9.974 -23.357 1.00 96.70 239 A 1 ATOM 1864 C CG . ASN A 1 239 ? -19.741 8.829 -23.300 1.00 91.57 239 A 1 ATOM 1865 O OD1 . ASN A 1 239 ? -19.439 7.698 -22.982 1.00 80.00 239 A 1 ATOM 1866 N ND2 . ASN A 1 239 ? -20.984 9.094 -23.640 1.00 77.49 239 A 1 ATOM 1867 N N . GLU A 1 240 ? -16.016 11.663 -21.862 1.00 98.23 240 A 1 ATOM 1868 C CA . GLU A 1 240 ? -14.830 12.486 -22.090 1.00 98.24 240 A 1 ATOM 1869 C C . GLU A 1 240 ? -13.583 11.615 -22.241 1.00 98.39 240 A 1 ATOM 1870 O O . GLU A 1 240 ? -13.435 10.591 -21.578 1.00 97.79 240 A 1 ATOM 1871 C CB . GLU A 1 240 ? -14.627 13.524 -20.981 1.00 97.71 240 A 1 ATOM 1872 C CG . GLU A 1 240 ? -15.657 14.662 -21.067 1.00 93.47 240 A 1 ATOM 1873 C CD . GLU A 1 240 ? -15.239 15.905 -20.267 1.00 89.08 240 A 1 ATOM 1874 O OE1 . GLU A 1 240 ? -16.143 16.617 -19.775 1.00 80.22 240 A 1 ATOM 1875 O OE2 . GLU A 1 240 ? -14.023 16.176 -20.179 1.00 81.84 240 A 1 ATOM 1876 N N . LEU A 1 241 ? -12.666 12.029 -23.123 1.00 98.28 241 A 1 ATOM 1877 C CA . LEU A 1 241 ? -11.454 11.266 -23.417 1.00 98.25 241 A 1 ATOM 1878 C C . LEU A 1 241 ? -10.637 11.000 -22.141 1.00 98.42 241 A 1 ATOM 1879 O O . LEU A 1 241 ? -10.590 11.870 -21.270 1.00 97.93 241 A 1 ATOM 1880 C CB . LEU A 1 241 ? -10.600 12.017 -24.453 1.00 97.48 241 A 1 ATOM 1881 C CG . LEU A 1 241 ? -11.215 12.067 -25.866 1.00 94.49 241 A 1 ATOM 1882 C CD1 . LEU A 1 241 ? -10.365 12.974 -26.757 1.00 90.10 241 A 1 ATOM 1883 C CD2 . LEU A 1 241 ? -11.289 10.685 -26.517 1.00 89.64 241 A 1 ATOM 1884 N N . PRO A 1 242 ? -9.933 9.865 -22.044 1.00 98.32 242 A 1 ATOM 1885 C CA . PRO A 1 242 ? -9.040 9.597 -20.918 1.00 98.29 242 A 1 ATOM 1886 C C . PRO A 1 242 ? -8.041 10.734 -20.669 1.00 98.35 242 A 1 ATOM 1887 O O . PRO A 1 242 ? -7.633 11.440 -21.597 1.00 97.68 242 A 1 ATOM 1888 C CB . PRO A 1 242 ? -8.340 8.278 -21.251 1.00 97.73 242 A 1 ATOM 1889 C CG . PRO A 1 242 ? -9.354 7.574 -22.150 1.00 96.48 242 A 1 ATOM 1890 C CD . PRO A 1 242 ? -9.965 8.725 -22.943 1.00 97.68 242 A 1 ATOM 1891 N N . GLY A 1 243 ? -7.653 10.920 -19.420 1.00 98.44 243 A 1 ATOM 1892 C CA . GLY A 1 243 ? -6.786 12.004 -18.988 1.00 98.45 243 A 1 ATOM 1893 C C . GLY A 1 243 ? -7.099 12.467 -17.566 1.00 98.66 243 A 1 ATOM 1894 O O . GLY A 1 243 ? -7.694 11.733 -16.778 1.00 98.30 243 A 1 ATOM 1895 N N . LEU A 1 244 ? -6.693 13.696 -17.254 1.00 98.51 244 A 1 ATOM 1896 C CA . LEU A 1 244 ? -6.832 14.267 -15.919 1.00 98.53 244 A 1 ATOM 1897 C C . LEU A 1 244 ? -8.234 14.841 -15.694 1.00 98.53 244 A 1 ATOM 1898 O O . LEU A 1 244 ? -8.767 15.582 -16.524 1.00 98.04 244 A 1 ATOM 1899 C CB . LEU A 1 244 ? -5.748 15.329 -15.704 1.00 98.22 244 A 1 ATOM 1900 C CG . LEU A 1 244 ? -4.315 14.764 -15.700 1.00 97.25 244 A 1 ATOM 1901 C CD1 . LEU A 1 244 ? -3.308 15.891 -15.849 1.00 95.60 244 A 1 ATOM 1902 C CD2 . LEU A 1 244 ? -4.012 14.010 -14.405 1.00 95.29 244 A 1 ATOM 1903 N N . PHE A 1 245 ? -8.783 14.534 -14.523 1.00 98.53 245 A 1 ATOM 1904 C CA . PHE A 1 245 ? -10.054 15.057 -14.044 1.00 98.51 245 A 1 ATOM 1905 C C . PHE A 1 245 ? -9.931 15.559 -12.604 1.00 98.33 245 A 1 ATOM 1906 O O . PHE A 1 245 ? -9.079 15.113 -11.832 1.00 97.88 245 A 1 ATOM 1907 C CB . PHE A 1 245 ? -11.134 13.978 -14.155 1.00 98.54 245 A 1 ATOM 1908 C CG . PHE A 1 245 ? -11.413 13.497 -15.563 1.00 98.67 245 A 1 ATOM 1909 C CD1 . PHE A 1 245 ? -12.335 14.184 -16.371 1.00 98.28 245 A 1 ATOM 1910 C CD2 . PHE A 1 245 ? -10.772 12.350 -16.066 1.00 98.32 245 A 1 ATOM 1911 C CE1 . PHE A 1 245 ? -12.634 13.723 -17.664 1.00 98.11 245 A 1 ATOM 1912 C CE2 . PHE A 1 245 ? -11.063 11.884 -17.361 1.00 98.12 245 A 1 ATOM 1913 C CZ . PHE A 1 245 ? -11.999 12.568 -18.159 1.00 98.34 245 A 1 ATOM 1914 N N . SER A 1 246 ? -10.826 16.448 -12.218 1.00 97.90 246 A 1 ATOM 1915 C CA . SER A 1 246 ? -11.114 16.761 -10.824 1.00 97.69 246 A 1 ATOM 1916 C C . SER A 1 246 ? -12.578 16.464 -10.516 1.00 97.72 246 A 1 ATOM 1917 O O . SER A 1 246 ? -13.437 16.490 -11.395 1.00 97.05 246 A 1 ATOM 1918 C CB . SER A 1 246 ? -10.728 18.207 -10.485 1.00 96.80 246 A 1 ATOM 1919 O OG . SER A 1 246 ? -11.377 19.135 -11.329 1.00 93.85 246 A 1 ATOM 1920 N N . LEU A 1 247 ? -12.861 16.136 -9.272 1.00 97.24 247 A 1 ATOM 1921 C CA . LEU A 1 247 ? -14.208 15.994 -8.745 1.00 96.94 247 A 1 ATOM 1922 C C . LEU A 1 247 ? -14.292 16.775 -7.438 1.00 96.26 247 A 1 ATOM 1923 O O . LEU A 1 247 ? -13.993 16.253 -6.358 1.00 94.57 247 A 1 ATOM 1924 C CB . LEU A 1 247 ? -14.557 14.502 -8.606 1.00 96.60 247 A 1 ATOM 1925 C CG . LEU A 1 247 ? -15.948 14.242 -7.999 1.00 95.97 247 A 1 ATOM 1926 C CD1 . LEU A 1 247 ? -17.074 14.890 -8.803 1.00 94.07 247 A 1 ATOM 1927 C CD2 . LEU A 1 247 ? -16.224 12.739 -7.949 1.00 93.55 247 A 1 ATOM 1928 N N . THR A 1 248 ? -14.688 18.030 -7.560 1.00 95.12 248 A 1 ATOM 1929 C CA . THR A 1 248 ? -14.776 18.965 -6.442 1.00 94.45 248 A 1 ATOM 1930 C C . THR A 1 248 ? -16.192 18.956 -5.894 1.00 93.80 248 A 1 ATOM 1931 O O . THR A 1 248 ? -17.096 19.600 -6.423 1.00 91.91 248 A 1 ATOM 1932 C CB . THR A 1 248 ? -14.336 20.373 -6.858 1.00 93.77 248 A 1 ATOM 1933 O OG1 . THR A 1 248 ? -13.123 20.332 -7.575 1.00 91.06 248 A 1 ATOM 1934 C CG2 . THR A 1 248 ? -14.087 21.241 -5.629 1.00 91.36 248 A 1 ATOM 1935 N N . VAL A 1 249 ? -16.400 18.189 -4.837 1.00 92.50 249 A 1 ATOM 1936 C CA . VAL A 1 249 ? -17.714 18.017 -4.218 1.00 91.54 249 A 1 ATOM 1937 C C . VAL A 1 249 ? -17.610 18.318 -2.725 1.00 91.03 249 A 1 ATOM 1938 O O . VAL A 1 249 ? -16.769 17.716 -2.049 1.00 88.59 249 A 1 ATOM 1939 C CB . VAL A 1 249 ? -18.269 16.604 -4.470 1.00 89.58 249 A 1 ATOM 1940 C CG1 . VAL A 1 249 ? -19.632 16.401 -3.808 1.00 83.21 249 A 1 ATOM 1941 C CG2 . VAL A 1 249 ? -18.460 16.341 -5.966 1.00 84.39 249 A 1 ATOM 1942 N N . PRO A 1 250 ? -18.481 19.186 -2.187 1.00 89.49 250 A 1 ATOM 1943 C CA . PRO A 1 250 ? -18.527 19.445 -0.756 1.00 88.16 250 A 1 ATOM 1944 C C . PRO A 1 250 ? -18.700 18.155 0.047 1.00 87.64 250 A 1 ATOM 1945 O O . PRO A 1 250 ? -19.342 17.194 -0.396 1.00 84.33 250 A 1 ATOM 1946 C CB . PRO A 1 250 ? -19.704 20.400 -0.528 1.00 85.65 250 A 1 ATOM 1947 C CG . PRO A 1 250 ? -19.905 21.061 -1.888 1.00 83.38 250 A 1 ATOM 1948 C CD . PRO A 1 250 ? -19.469 19.988 -2.883 1.00 86.82 250 A 1 ATOM 1949 N N . THR A 1 251 ? -18.169 18.126 1.257 1.00 85.69 251 A 1 ATOM 1950 C CA . THR A 1 251 ? -18.299 16.957 2.136 1.00 83.60 251 A 1 ATOM 1951 C C . THR A 1 251 ? -19.775 16.603 2.341 1.00 83.45 251 A 1 ATOM 1952 O O . THR A 1 251 ? -20.629 17.471 2.498 1.00 78.22 251 A 1 ATOM 1953 C CB . THR A 1 251 ? -17.588 17.184 3.479 1.00 79.24 251 A 1 ATOM 1954 O OG1 . THR A 1 251 ? -16.315 17.731 3.256 1.00 71.05 251 A 1 ATOM 1955 C CG2 . THR A 1 251 ? -17.370 15.866 4.215 1.00 69.39 251 A 1 ATOM 1956 N N . GLY A 1 252 ? -20.110 15.311 2.264 1.00 81.06 252 A 1 ATOM 1957 C CA . GLY A 1 252 ? -21.503 14.850 2.298 1.00 80.84 252 A 1 ATOM 1958 C C . GLY A 1 252 ? -22.256 14.927 0.960 1.00 82.98 252 A 1 ATOM 1959 O O . GLY A 1 252 ? -23.384 14.442 0.886 1.00 79.62 252 A 1 ATOM 1960 N N . GLY A 1 253 ? -21.654 15.432 -0.115 1.00 82.68 253 A 1 ATOM 1961 C CA . GLY A 1 253 ? -22.236 15.453 -1.469 1.00 82.91 253 A 1 ATOM 1962 C C . GLY A 1 253 ? -22.291 14.098 -2.192 1.00 85.41 253 A 1 ATOM 1963 O O . GLY A 1 253 ? -22.696 14.036 -3.350 1.00 81.97 253 A 1 ATOM 1964 N N . GLY A 1 254 ? -21.887 13.009 -1.545 1.00 85.46 254 A 1 ATOM 1965 C CA . GLY A 1 254 ? -21.927 11.665 -2.137 1.00 87.07 254 A 1 ATOM 1966 C C . GLY A 1 254 ? -20.773 11.361 -3.099 1.00 88.98 254 A 1 ATOM 1967 O O . GLY A 1 254 ? -20.911 10.495 -3.959 1.00 87.12 254 A 1 ATOM 1968 N N . LYS A 1 255 ? -19.629 12.026 -2.933 1.00 89.98 255 A 1 ATOM 1969 C CA . LYS A 1 255 ? -18.439 11.877 -3.795 1.00 90.54 255 A 1 ATOM 1970 C C . LYS A 1 255 ? -17.993 10.425 -4.025 1.00 92.10 255 A 1 ATOM 1971 O O . LYS A 1 255 ? -17.612 10.092 -5.137 1.00 91.26 255 A 1 ATOM 1972 C CB . LYS A 1 255 ? -17.276 12.736 -3.255 1.00 87.24 255 A 1 ATOM 1973 C CG . LYS A 1 255 ? -16.680 12.279 -1.907 1.00 79.13 255 A 1 ATOM 1974 C CD . LYS A 1 255 ? -15.472 13.139 -1.499 1.00 75.11 255 A 1 ATOM 1975 C CE . LYS A 1 255 ? -14.788 12.573 -0.250 1.00 66.14 255 A 1 ATOM 1976 N NZ . LYS A 1 255 ? -13.499 13.250 0.045 1.00 61.20 255 A 1 ATOM 1977 N N . THR A 1 256 ? -18.098 9.564 -3.021 1.00 90.60 256 A 1 ATOM 1978 C CA . THR A 1 256 ? -17.659 8.162 -3.104 1.00 90.93 256 A 1 ATOM 1979 C C . THR A 1 256 ? -18.447 7.365 -4.148 1.00 92.76 256 A 1 ATOM 1980 O O . THR A 1 256 ? -17.858 6.716 -5.007 1.00 92.66 256 A 1 ATOM 1981 C CB . THR A 1 256 ? -17.775 7.484 -1.730 1.00 88.26 256 A 1 ATOM 1982 O OG1 . THR A 1 256 ? -17.189 8.302 -0.743 1.00 82.96 256 A 1 ATOM 1983 C CG2 . THR A 1 256 ? -17.081 6.129 -1.670 1.00 81.11 256 A 1 ATOM 1984 N N . LEU A 1 257 ? -19.774 7.443 -4.132 1.00 91.98 257 A 1 ATOM 1985 C CA . LEU A 1 257 ? -20.608 6.755 -5.127 1.00 92.81 257 A 1 ATOM 1986 C C . LEU A 1 257 ? -20.550 7.443 -6.497 1.00 94.22 257 A 1 ATOM 1987 O O . LEU A 1 257 ? -20.524 6.758 -7.515 1.00 94.09 257 A 1 ATOM 1988 C CB . LEU A 1 257 ? -22.062 6.651 -4.632 1.00 91.42 257 A 1 ATOM 1989 C CG . LEU A 1 257 ? -22.266 5.665 -3.462 1.00 87.89 257 A 1 ATOM 1990 C CD1 . LEU A 1 257 ? -23.716 5.734 -2.984 1.00 84.91 257 A 1 ATOM 1991 C CD2 . LEU A 1 257 ? -21.969 4.216 -3.860 1.00 84.29 257 A 1 ATOM 1992 N N . ALA A 1 258 ? -20.488 8.772 -6.536 1.00 94.36 258 A 1 ATOM 1993 C CA . ALA A 1 258 ? -20.374 9.523 -7.785 1.00 95.29 258 A 1 ATOM 1994 C C . ALA A 1 258 ? -19.056 9.220 -8.519 1.00 96.37 258 A 1 ATOM 1995 O O . ALA A 1 258 ? -19.067 8.969 -9.724 1.00 96.43 258 A 1 ATOM 1996 C CB . ALA A 1 258 ? -20.527 11.015 -7.477 1.00 94.81 258 A 1 ATOM 1997 N N . SER A 1 259 ? -17.940 9.166 -7.790 1.00 96.01 259 A 1 ATOM 1998 C CA . SER A 1 259 ? -16.635 8.813 -8.356 1.00 96.33 259 A 1 ATOM 1999 C C . SER A 1 259 ? -16.588 7.364 -8.836 1.00 97.26 259 A 1 ATOM 2000 O O . SER A 1 259 ? -16.070 7.116 -9.923 1.00 97.24 259 A 1 ATOM 2001 C CB . SER A 1 259 ? -15.507 9.085 -7.355 1.00 95.17 259 A 1 ATOM 2002 O OG . SER A 1 259 ? -15.676 8.368 -6.152 1.00 91.65 259 A 1 ATOM 2003 N N . LEU A 1 260 ? -17.184 6.422 -8.106 1.00 96.22 260 A 1 ATOM 2004 C CA . LEU A 1 260 ? -17.278 5.027 -8.543 1.00 96.36 260 A 1 ATOM 2005 C C . LEU A 1 260 ? -18.137 4.887 -9.806 1.00 97.08 260 A 1 ATOM 2006 O O . LEU A 1 260 ? -17.740 4.190 -10.741 1.00 97.03 260 A 1 ATOM 2007 C CB . LEU A 1 260 ? -17.829 4.164 -7.392 1.00 95.67 260 A 1 ATOM 2008 C CG . LEU A 1 260 ? -17.980 2.667 -7.753 1.00 94.59 260 A 1 ATOM 2009 C CD1 . LEU A 1 260 ? -16.640 2.014 -8.092 1.00 92.96 260 A 1 ATOM 2010 C CD2 . LEU A 1 260 ? -18.602 1.906 -6.586 1.00 92.39 260 A 1 ATOM 2011 N N . ALA A 1 261 ? -19.285 5.556 -9.860 1.00 96.77 261 A 1 ATOM 2012 C CA . ALA A 1 261 ? -20.167 5.530 -11.022 1.00 97.18 261 A 1 ATOM 2013 C C . ALA A 1 261 ? -19.475 6.101 -12.268 1.00 97.82 261 A 1 ATOM 2014 O O . ALA A 1 261 ? -19.454 5.441 -13.307 1.00 97.80 261 A 1 ATOM 2015 C CB . ALA A 1 261 ? -21.455 6.287 -10.684 1.00 96.69 261 A 1 ATOM 2016 N N . PHE A 1 262 ? -18.828 7.266 -12.138 1.00 97.66 262 A 1 ATOM 2017 C CA . PHE A 1 262 ? -18.002 7.828 -13.203 1.00 98.15 262 A 1 ATOM 2018 C C . PHE A 1 262 ? -16.904 6.854 -13.630 1.00 98.40 262 A 1 ATOM 2019 O O . PHE A 1 262 ? -16.749 6.603 -14.818 1.00 98.34 262 A 1 ATOM 2020 C CB . PHE A 1 262 ? -17.373 9.151 -12.751 1.00 98.22 262 A 1 ATOM 2021 C CG . PHE A 1 262 ? -16.316 9.662 -13.713 1.00 98.45 262 A 1 ATOM 2022 C CD1 . PHE A 1 262 ? -14.950 9.390 -13.488 1.00 98.12 262 A 1 ATOM 2023 C CD2 . PHE A 1 262 ? -16.694 10.337 -14.886 1.00 98.15 262 A 1 ATOM 2024 C CE1 . PHE A 1 262 ? -13.980 9.798 -14.423 1.00 97.98 262 A 1 ATOM 2025 C CE2 . PHE A 1 262 ? -15.729 10.748 -15.821 1.00 97.92 262 A 1 ATOM 2026 C CZ . PHE A 1 262 ? -14.371 10.476 -15.590 1.00 98.17 262 A 1 ATOM 2027 N N . ALA A 1 263 ? -16.165 6.289 -12.684 1.00 98.25 263 A 1 ATOM 2028 C CA . ALA A 1 263 ? -15.039 5.418 -12.982 1.00 98.35 263 A 1 ATOM 2029 C C . ALA A 1 263 ? -15.459 4.176 -13.779 1.00 98.54 263 A 1 ATOM 2030 O O . ALA A 1 263 ? -14.799 3.831 -14.757 1.00 98.37 263 A 1 ATOM 2031 C CB . ALA A 1 263 ? -14.347 5.041 -11.671 1.00 98.05 263 A 1 ATOM 2032 N N . LEU A 1 264 ? -16.568 3.537 -13.414 1.00 98.25 264 A 1 ATOM 2033 C CA . LEU A 1 264 ? -17.097 2.377 -14.134 1.00 98.20 264 A 1 ATOM 2034 C C . LEU A 1 264 ? -17.602 2.757 -15.533 1.00 98.37 264 A 1 ATOM 2035 O O . LEU A 1 264 ? -17.244 2.096 -16.510 1.00 98.07 264 A 1 ATOM 2036 C CB . LEU A 1 264 ? -18.212 1.716 -13.305 1.00 97.74 264 A 1 ATOM 2037 C CG . LEU A 1 264 ? -17.722 1.008 -12.024 1.00 96.70 264 A 1 ATOM 2038 C CD1 . LEU A 1 264 ? -18.926 0.536 -11.206 1.00 95.09 264 A 1 ATOM 2039 C CD2 . LEU A 1 264 ? -16.857 -0.218 -12.331 1.00 94.71 264 A 1 ATOM 2040 N N . ASP A 1 265 ? -18.373 3.834 -15.656 1.00 98.40 265 A 1 ATOM 2041 C CA . ASP A 1 265 ? -18.896 4.295 -16.949 1.00 98.39 265 A 1 ATOM 2042 C C . ASP A 1 265 ? -17.761 4.727 -17.890 1.00 98.58 265 A 1 ATOM 2043 O O . ASP A 1 265 ? -17.727 4.321 -19.055 1.00 98.29 265 A 1 ATOM 2044 C CB . ASP A 1 265 ? -19.888 5.454 -16.737 1.00 97.94 265 A 1 ATOM 2045 C CG . ASP A 1 265 ? -21.224 5.068 -16.091 1.00 96.86 265 A 1 ATOM 2046 O OD1 . ASP A 1 265 ? -21.589 3.874 -16.019 1.00 93.55 265 A 1 ATOM 2047 O OD2 . ASP A 1 265 ? -21.967 5.994 -15.683 1.00 92.88 265 A 1 ATOM 2048 N N . HIS A 1 266 ? -16.789 5.479 -17.389 1.00 98.64 266 A 1 ATOM 2049 C CA . HIS A 1 266 ? -15.628 5.955 -18.142 1.00 98.74 266 A 1 ATOM 2050 C C . HIS A 1 266 ? -14.710 4.804 -18.570 1.00 98.75 266 A 1 ATOM 2051 O O . HIS A 1 266 ? -14.280 4.744 -19.725 1.00 98.52 266 A 1 ATOM 2052 C CB . HIS A 1 266 ? -14.877 6.983 -17.288 1.00 98.66 266 A 1 ATOM 2053 C CG . HIS A 1 266 ? -13.735 7.636 -18.012 1.00 98.77 266 A 1 ATOM 2054 N ND1 . HIS A 1 266 ? -13.846 8.593 -19.007 1.00 94.54 266 A 1 ATOM 2055 C CD2 . HIS A 1 266 ? -12.402 7.400 -17.808 1.00 94.57 266 A 1 ATOM 2056 C CE1 . HIS A 1 266 ? -12.606 8.926 -19.385 1.00 96.29 266 A 1 ATOM 2057 N NE2 . HIS A 1 266 ? -11.708 8.226 -18.681 1.00 96.93 266 A 1 ATOM 2058 N N . ALA A 1 267 ? -14.456 3.850 -17.681 1.00 98.65 267 A 1 ATOM 2059 C CA . ALA A 1 267 ? -13.673 2.663 -18.007 1.00 98.58 267 A 1 ATOM 2060 C C . ALA A 1 267 ? -14.333 1.833 -19.119 1.00 98.61 267 A 1 ATOM 2061 O O . ALA A 1 267 ? -13.657 1.413 -20.059 1.00 98.24 267 A 1 ATOM 2062 C CB . ALA A 1 267 ? -13.464 1.833 -16.736 1.00 98.32 267 A 1 ATOM 2063 N N . LEU A 1 268 ? -15.643 1.642 -19.064 1.00 98.52 268 A 1 ATOM 2064 C CA . LEU A 1 268 ? -16.391 0.916 -20.093 1.00 98.43 268 A 1 ATOM 2065 C C . LEU A 1 268 ? -16.442 1.672 -21.427 1.00 98.37 268 A 1 ATOM 2066 O O . LEU A 1 268 ? -16.291 1.047 -22.474 1.00 97.63 268 A 1 ATOM 2067 C CB . LEU A 1 268 ? -17.804 0.620 -19.569 1.00 98.13 268 A 1 ATOM 2068 C CG . LEU A 1 268 ? -17.813 -0.489 -18.497 1.00 97.07 268 A 1 ATOM 2069 C CD1 . LEU A 1 268 ? -19.154 -0.502 -17.777 1.00 94.74 268 A 1 ATOM 2070 C CD2 . LEU A 1 268 ? -17.594 -1.876 -19.111 1.00 94.50 268 A 1 ATOM 2071 N N . ALA A 1 269 ? -16.599 2.989 -21.410 1.00 98.49 269 A 1 ATOM 2072 C CA . ALA A 1 269 ? -16.638 3.815 -22.618 1.00 98.39 269 A 1 ATOM 2073 C C . ALA A 1 269 ? -15.306 3.813 -23.388 1.00 98.36 269 A 1 ATOM 2074 O O . ALA A 1 269 ? -15.300 3.857 -24.618 1.00 97.47 269 A 1 ATOM 2075 C CB . ALA A 1 269 ? -17.036 5.238 -22.215 1.00 97.97 269 A 1 ATOM 2076 N N . HIS A 1 270 ? -14.172 3.727 -22.676 1.00 98.54 270 A 1 ATOM 2077 C CA . HIS A 1 270 ? -12.836 3.859 -23.269 1.00 98.45 270 A 1 ATOM 2078 C C . HIS A 1 270 ? -12.000 2.571 -23.252 1.00 98.22 270 A 1 ATOM 2079 O O . HIS A 1 270 ? -10.832 2.591 -23.659 1.00 97.09 270 A 1 ATOM 2080 C CB . HIS A 1 270 ? -12.121 5.039 -22.606 1.00 98.32 270 A 1 ATOM 2081 C CG . HIS A 1 270 ? -12.822 6.342 -22.866 1.00 98.32 270 A 1 ATOM 2082 N ND1 . HIS A 1 270 ? -12.916 6.979 -24.094 1.00 90.41 270 A 1 ATOM 2083 C CD2 . HIS A 1 270 ? -13.533 7.079 -21.959 1.00 90.83 270 A 1 ATOM 2084 C CE1 . HIS A 1 270 ? -13.663 8.075 -23.921 1.00 92.26 270 A 1 ATOM 2085 N NE2 . HIS A 1 270 ? -14.053 8.171 -22.640 1.00 93.93 270 A 1 ATOM 2086 N N . GLY A 1 271 ? -12.562 1.449 -22.812 1.00 98.12 271 A 1 ATOM 2087 C CA . GLY A 1 271 ? -11.848 0.175 -22.717 1.00 97.78 271 A 1 ATOM 2088 C C . GLY A 1 271 ? -10.720 0.188 -21.680 1.00 97.79 271 A 1 ATOM 2089 O O . GLY A 1 271 ? -9.670 -0.424 -21.897 1.00 96.32 271 A 1 ATOM 2090 N N . LEU A 1 272 ? -10.902 0.910 -20.579 1.00 98.18 272 A 1 ATOM 2091 C CA . LEU A 1 272 ? -9.997 0.862 -19.431 1.00 98.19 272 A 1 ATOM 2092 C C . LEU A 1 272 ? -10.251 -0.415 -18.618 1.00 97.77 272 A 1 ATOM 2093 O O . LEU A 1 272 ? -11.334 -0.998 -18.667 1.00 96.76 272 A 1 ATOM 2094 C CB . LEU A 1 272 ? -10.115 2.137 -18.571 1.00 98.27 272 A 1 ATOM 2095 C CG . LEU A 1 272 ? -9.953 3.468 -19.331 1.00 97.67 272 A 1 ATOM 2096 C CD1 . LEU A 1 272 ? -10.022 4.637 -18.349 1.00 96.51 272 A 1 ATOM 2097 C CD2 . LEU A 1 272 ? -8.621 3.567 -20.072 1.00 95.95 272 A 1 ATOM 2098 N N . ARG A 1 273 ? -9.228 -0.873 -17.894 1.00 97.32 273 A 1 ATOM 2099 C CA . ARG A 1 273 ? -9.200 -2.233 -17.332 1.00 96.47 273 A 1 ATOM 2100 C C . ARG A 1 273 ? -9.749 -2.340 -15.916 1.00 96.59 273 A 1 ATOM 2101 O O . ARG A 1 273 ? -10.248 -3.399 -15.542 1.00 94.36 273 A 1 ATOM 2102 C CB . ARG A 1 273 ? -7.762 -2.773 -17.383 1.00 92.98 273 A 1 ATOM 2103 C CG . ARG A 1 273 ? -7.223 -2.862 -18.823 1.00 89.38 273 A 1 ATOM 2104 C CD . ARG A 1 273 ? -5.873 -3.581 -18.887 1.00 89.63 273 A 1 ATOM 2105 N NE . ARG A 1 273 ? -4.796 -2.822 -18.224 1.00 88.39 273 A 1 ATOM 2106 C CZ . ARG A 1 273 ? -3.553 -3.248 -18.030 1.00 89.45 273 A 1 ATOM 2107 N NH1 . ARG A 1 273 ? -3.151 -4.418 -18.438 1.00 80.65 273 A 1 ATOM 2108 N NH2 . ARG A 1 273 ? -2.683 -2.497 -17.423 1.00 80.95 273 A 1 ATOM 2109 N N . ARG A 1 274 ? -9.602 -1.289 -15.118 1.00 97.00 274 A 1 ATOM 2110 C CA . ARG A 1 274 ? -9.939 -1.323 -13.679 1.00 97.09 274 A 1 ATOM 2111 C C . ARG A 1 274 ? -10.126 0.065 -13.083 1.00 97.85 274 A 1 ATOM 2112 O O . ARG A 1 274 ? -9.769 1.077 -13.691 1.00 97.26 274 A 1 ATOM 2113 C CB . ARG A 1 274 ? -8.882 -2.127 -12.899 1.00 95.02 274 A 1 ATOM 2114 C CG . ARG A 1 274 ? -7.456 -1.555 -12.959 1.00 89.33 274 A 1 ATOM 2115 C CD . ARG A 1 274 ? -6.463 -2.428 -12.154 1.00 91.78 274 A 1 ATOM 2116 N NE . ARG A 1 274 ? -6.427 -3.823 -12.641 1.00 90.22 274 A 1 ATOM 2117 C CZ . ARG A 1 274 ? -5.746 -4.295 -13.672 1.00 92.82 274 A 1 ATOM 2118 N NH1 . ARG A 1 274 ? -4.948 -3.553 -14.379 1.00 82.29 274 A 1 ATOM 2119 N NH2 . ARG A 1 274 ? -5.856 -5.552 -14.003 1.00 85.38 274 A 1 ATOM 2120 N N . VAL A 1 275 ? -10.633 0.074 -11.867 1.00 97.30 275 A 1 ATOM 2121 C CA . VAL A 1 275 ? -10.727 1.259 -11.009 1.00 97.32 275 A 1 ATOM 2122 C C . VAL A 1 275 ? -9.770 1.079 -9.837 1.00 96.96 275 A 1 ATOM 2123 O O . VAL A 1 275 ? -9.808 0.055 -9.158 1.00 96.03 275 A 1 ATOM 2124 C CB . VAL A 1 275 ? -12.171 1.479 -10.519 1.00 97.20 275 A 1 ATOM 2125 C CG1 . VAL A 1 275 ? -12.278 2.768 -9.695 1.00 96.04 275 A 1 ATOM 2126 C CG2 . VAL A 1 275 ? -13.153 1.573 -11.698 1.00 96.12 275 A 1 ATOM 2127 N N . ILE A 1 276 ? -8.911 2.063 -9.595 1.00 97.22 276 A 1 ATOM 2128 C CA . ILE A 1 276 ? -8.028 2.109 -8.428 1.00 97.39 276 A 1 ATOM 2129 C C . ILE A 1 276 ? -8.467 3.279 -7.555 1.00 97.16 276 A 1 ATOM 2130 O O . ILE A 1 276 ? -8.386 4.434 -7.967 1.00 96.71 276 A 1 ATOM 2131 C CB . ILE A 1 276 ? -6.538 2.196 -8.826 1.00 97.58 276 A 1 ATOM 2132 C CG1 . ILE A 1 276 ? -6.146 1.025 -9.761 1.00 96.97 276 A 1 ATOM 2133 C CG2 . ILE A 1 276 ? -5.667 2.199 -7.554 1.00 97.17 276 A 1 ATOM 2134 C CD1 . ILE A 1 276 ? -4.696 1.063 -10.250 1.00 95.77 276 A 1 ATOM 2135 N N . TYR A 1 277 ? -8.925 2.979 -6.355 1.00 95.46 277 A 1 ATOM 2136 C CA . TYR A 1 277 ? -9.336 3.970 -5.371 1.00 94.77 277 A 1 ATOM 2137 C C . TYR A 1 277 ? -8.208 4.185 -4.366 1.00 94.12 277 A 1 ATOM 2138 O O . TYR A 1 277 ? -7.869 3.280 -3.600 1.00 92.70 277 A 1 ATOM 2139 C CB . TYR A 1 277 ? -10.649 3.520 -4.726 1.00 93.69 277 A 1 ATOM 2140 C CG . TYR A 1 277 ? -11.592 4.674 -4.479 1.00 90.24 277 A 1 ATOM 2141 C CD1 . TYR A 1 277 ? -11.529 5.427 -3.293 1.00 86.48 277 A 1 ATOM 2142 C CD2 . TYR A 1 277 ? -12.538 5.009 -5.468 1.00 85.90 277 A 1 ATOM 2143 C CE1 . TYR A 1 277 ? -12.415 6.495 -3.081 1.00 83.08 277 A 1 ATOM 2144 C CE2 . TYR A 1 277 ? -13.428 6.073 -5.264 1.00 81.25 277 A 1 ATOM 2145 C CZ . TYR A 1 277 ? -13.370 6.813 -4.065 1.00 81.67 277 A 1 ATOM 2146 O OH . TYR A 1 277 ? -14.253 7.839 -3.856 1.00 79.50 277 A 1 ATOM 2147 N N . VAL A 1 278 ? -7.601 5.361 -4.400 1.00 94.90 278 A 1 ATOM 2148 C CA . VAL A 1 278 ? -6.451 5.724 -3.567 1.00 95.00 278 A 1 ATOM 2149 C C . VAL A 1 278 ? -6.927 6.609 -2.429 1.00 94.02 278 A 1 ATOM 2150 O O . VAL A 1 278 ? -7.328 7.749 -2.643 1.00 92.90 278 A 1 ATOM 2151 C CB . VAL A 1 278 ? -5.345 6.409 -4.386 1.00 95.56 278 A 1 ATOM 2152 C CG1 . VAL A 1 278 ? -4.102 6.644 -3.526 1.00 95.25 278 A 1 ATOM 2153 C CG2 . VAL A 1 278 ? -4.922 5.573 -5.599 1.00 95.36 278 A 1 ATOM 2154 N N . ILE A 1 279 ? -6.855 6.092 -1.218 1.00 91.36 279 A 1 ATOM 2155 C CA . ILE A 1 279 ? -7.319 6.755 -0.001 1.00 90.13 279 A 1 ATOM 2156 C C . ILE A 1 279 ? -6.140 7.284 0.825 1.00 90.73 279 A 1 ATOM 2157 O O . ILE A 1 279 ? -5.033 6.743 0.737 1.00 89.73 279 A 1 ATOM 2158 C CB . ILE A 1 279 ? -8.212 5.802 0.813 1.00 87.13 279 A 1 ATOM 2159 C CG1 . ILE A 1 279 ? -7.452 4.499 1.139 1.00 78.95 279 A 1 ATOM 2160 C CG2 . ILE A 1 279 ? -9.523 5.529 0.053 1.00 76.23 279 A 1 ATOM 2161 C CD1 . ILE A 1 279 ? -8.282 3.490 1.895 1.00 73.19 279 A 1 ATOM 2162 N N . PRO A 1 280 ? -6.351 8.309 1.665 1.00 88.56 280 A 1 ATOM 2163 C CA . PRO A 1 280 ? -5.300 8.826 2.530 1.00 86.82 280 A 1 ATOM 2164 C C . PRO A 1 280 ? -4.786 7.752 3.492 1.00 85.25 280 A 1 ATOM 2165 O O . PRO A 1 280 ? -5.568 7.040 4.113 1.00 79.74 280 A 1 ATOM 2166 C CB . PRO A 1 280 ? -5.920 10.000 3.298 1.00 84.20 280 A 1 ATOM 2167 C CG . PRO A 1 280 ? -7.134 10.392 2.467 1.00 83.18 280 A 1 ATOM 2168 C CD . PRO A 1 280 ? -7.572 9.078 1.840 1.00 86.10 280 A 1 ATOM 2169 N N . PHE A 1 281 ? -3.470 7.682 3.681 1.00 80.13 281 A 1 ATOM 2170 C CA . PHE A 1 281 ? -2.867 6.718 4.618 1.00 75.74 281 A 1 ATOM 2171 C C . PHE A 1 281 ? -3.225 6.987 6.090 1.00 74.85 281 A 1 ATOM 2172 O O . PHE A 1 281 ? -3.178 6.083 6.916 1.00 69.09 281 A 1 ATOM 2173 C CB . PHE A 1 281 ? -1.349 6.716 4.424 1.00 70.83 281 A 1 ATOM 2174 C CG . PHE A 1 281 ? -0.649 7.981 4.885 1.00 66.88 281 A 1 ATOM 2175 C CD1 . PHE A 1 281 ? -0.490 9.075 4.011 1.00 60.89 281 A 1 ATOM 2176 C CD2 . PHE A 1 281 ? -0.153 8.075 6.198 1.00 60.20 281 A 1 ATOM 2177 C CE1 . PHE A 1 281 ? 0.152 10.247 4.441 1.00 54.63 281 A 1 ATOM 2178 C CE2 . PHE A 1 281 ? 0.491 9.250 6.637 1.00 53.88 281 A 1 ATOM 2179 C CZ . PHE A 1 281 ? 0.645 10.334 5.756 1.00 53.03 281 A 1 ATOM 2180 N N . THR A 1 282 ? -3.587 8.225 6.415 1.00 70.06 282 A 1 ATOM 2181 C CA . THR A 1 282 ? -4.022 8.638 7.755 1.00 66.56 282 A 1 ATOM 2182 C C . THR A 1 282 ? -5.487 8.317 8.032 1.00 67.08 282 A 1 ATOM 2183 O O . THR A 1 282 ? -5.913 8.404 9.180 1.00 60.58 282 A 1 ATOM 2184 C CB . THR A 1 282 ? -3.807 10.147 7.944 1.00 59.83 282 A 1 ATOM 2185 O OG1 . THR A 1 282 ? -4.397 10.859 6.871 1.00 54.47 282 A 1 ATOM 2186 C CG2 . THR A 1 282 ? -2.327 10.517 7.966 1.00 53.07 282 A 1 ATOM 2187 N N . SER A 1 283 ? -6.259 7.986 7.007 1.00 63.68 283 A 1 ATOM 2188 C CA . SER A 1 283 ? -7.692 7.781 7.150 1.00 61.20 283 A 1 ATOM 2189 C C . SER A 1 283 ? -8.026 6.436 7.794 1.00 62.91 283 A 1 ATOM 2190 O O . SER A 1 283 ? -7.238 5.489 7.813 1.00 58.66 283 A 1 ATOM 2191 C CB . SER A 1 283 ? -8.417 7.955 5.810 1.00 54.17 283 A 1 ATOM 2192 O OG . SER A 1 283 ? -8.208 6.846 4.966 1.00 49.42 283 A 1 ATOM 2193 N N . ILE A 1 284 ? -9.244 6.361 8.307 1.00 65.02 284 A 1 ATOM 2194 C CA . ILE A 1 284 ? -9.818 5.112 8.795 1.00 61.80 284 A 1 ATOM 2195 C C . ILE A 1 284 ? -10.437 4.415 7.586 1.00 61.53 284 A 1 ATOM 2196 O O . ILE A 1 284 ? -11.563 4.683 7.179 1.00 57.08 284 A 1 ATOM 2197 C CB . ILE A 1 284 ? -10.780 5.380 9.963 1.00 56.49 284 A 1 ATOM 2198 C CG1 . ILE A 1 284 ? -9.985 6.037 11.124 1.00 53.27 284 A 1 ATOM 2199 C CG2 . ILE A 1 284 ? -11.420 4.062 10.426 1.00 52.94 284 A 1 ATOM 2200 C CD1 . ILE A 1 284 ? -10.859 6.711 12.159 1.00 48.06 284 A 1 ATOM 2201 N N . VAL A 1 285 ? -9.626 3.549 6.993 1.00 60.97 285 A 1 ATOM 2202 C CA . VAL A 1 285 ? -9.796 3.023 5.635 1.00 59.18 285 A 1 ATOM 2203 C C . VAL A 1 285 ? -11.064 2.214 5.415 1.00 61.90 285 A 1 ATOM 2204 O O . VAL A 1 285 ? -11.655 2.276 4.338 1.00 57.76 285 A 1 ATOM 2205 C CB . VAL A 1 285 ? -8.577 2.157 5.292 1.00 52.63 285 A 1 ATOM 2206 C CG1 . VAL A 1 285 ? -8.683 1.631 3.881 1.00 46.15 285 A 1 ATOM 2207 C CG2 . VAL A 1 285 ? -7.255 2.938 5.421 1.00 45.90 285 A 1 ATOM 2208 N N . GLU A 1 286 ? -11.508 1.462 6.405 1.00 61.79 286 A 1 ATOM 2209 C CA . GLU A 1 286 ? -12.573 0.456 6.278 1.00 60.73 286 A 1 ATOM 2210 C C . GLU A 1 286 ? -13.869 0.978 5.649 1.00 64.51 286 A 1 ATOM 2211 O O . GLU A 1 286 ? -14.626 0.223 5.040 1.00 60.59 286 A 1 ATOM 2212 C CB . GLU A 1 286 ? -12.917 -0.095 7.662 1.00 53.95 286 A 1 ATOM 2213 C CG . GLU A 1 286 ? -11.805 -0.953 8.264 1.00 46.84 286 A 1 ATOM 2214 C CD . GLU A 1 286 ? -12.169 -1.500 9.644 1.00 43.45 286 A 1 ATOM 2215 O OE1 . GLU A 1 286 ? -11.362 -2.290 10.177 1.00 38.57 286 A 1 ATOM 2216 O OE2 . GLU A 1 286 ? -13.195 -1.067 10.217 1.00 38.93 286 A 1 ATOM 2217 N N . GLN A 1 287 ? -14.155 2.262 5.774 1.00 66.06 287 A 1 ATOM 2218 C CA . GLN A 1 287 ? -15.443 2.803 5.368 1.00 66.99 287 A 1 ATOM 2219 C C . GLN A 1 287 ? -15.636 2.824 3.860 1.00 71.60 287 A 1 ATOM 2220 O O . GLN A 1 287 ? -16.724 2.490 3.389 1.00 69.63 287 A 1 ATOM 2221 C CB . GLN A 1 287 ? -15.621 4.204 5.958 1.00 60.96 287 A 1 ATOM 2222 C CG . GLN A 1 287 ? -15.648 4.119 7.480 1.00 54.99 287 A 1 ATOM 2223 C CD . GLN A 1 287 ? -15.996 5.437 8.142 1.00 50.79 287 A 1 ATOM 2224 O OE1 . GLN A 1 287 ? -16.357 6.433 7.533 1.00 47.11 287 A 1 ATOM 2225 N NE2 . GLN A 1 287 ? -15.951 5.476 9.453 1.00 43.12 287 A 1 ATOM 2226 N N . ASN A 1 288 ? -14.626 3.211 3.092 1.00 71.94 288 A 1 ATOM 2227 C CA . ASN A 1 288 ? -14.774 3.371 1.650 1.00 74.15 288 A 1 ATOM 2228 C C . ASN A 1 288 ? -14.953 2.022 0.953 1.00 77.45 288 A 1 ATOM 2229 O O . ASN A 1 288 ? -15.862 1.867 0.138 1.00 76.65 288 A 1 ATOM 2230 C CB . ASN A 1 288 ? -13.586 4.175 1.093 1.00 70.19 288 A 1 ATOM 2231 C CG . ASN A 1 288 ? -13.651 5.647 1.467 1.00 66.35 288 A 1 ATOM 2232 O OD1 . ASN A 1 288 ? -14.618 6.144 2.007 1.00 60.48 288 A 1 ATOM 2233 N ND2 . ASN A 1 288 ? -12.611 6.395 1.171 1.00 59.55 288 A 1 ATOM 2234 N N . ALA A 1 289 ? -14.161 1.026 1.323 1.00 75.31 289 A 1 ATOM 2235 C CA . ALA A 1 289 ? -14.311 -0.319 0.780 1.00 77.26 289 A 1 ATOM 2236 C C . ALA A 1 289 ? -15.649 -0.956 1.183 1.00 80.49 289 A 1 ATOM 2237 O O . ALA A 1 289 ? -16.323 -1.552 0.343 1.00 79.89 289 A 1 ATOM 2238 C CB . ALA A 1 289 ? -13.128 -1.147 1.235 1.00 74.15 289 A 1 ATOM 2239 N N . ALA A 1 290 ? -16.118 -0.745 2.417 1.00 77.94 290 A 1 ATOM 2240 C CA . ALA A 1 290 ? -17.433 -1.207 2.854 1.00 79.40 290 A 1 ATOM 2241 C C . ALA A 1 290 ? -18.584 -0.547 2.072 1.00 82.44 290 A 1 ATOM 2242 O O . ALA A 1 290 ? -19.582 -1.207 1.771 1.00 81.96 290 A 1 ATOM 2243 C CB . ALA A 1 290 ? -17.573 -0.953 4.354 1.00 76.08 290 A 1 ATOM 2244 N N . VAL A 1 291 ? -18.461 0.736 1.710 1.00 82.16 291 A 1 ATOM 2245 C CA . VAL A 1 291 ? -19.425 1.423 0.835 1.00 84.37 291 A 1 ATOM 2246 C C . VAL A 1 291 ? -19.447 0.773 -0.547 1.00 87.00 291 A 1 ATOM 2247 O O . VAL A 1 291 ? -20.531 0.493 -1.054 1.00 86.93 291 A 1 ATOM 2248 C CB . VAL A 1 291 ? -19.143 2.937 0.743 1.00 82.18 291 A 1 ATOM 2249 C CG1 . VAL A 1 291 ? -19.973 3.630 -0.347 1.00 76.93 291 A 1 ATOM 2250 C CG2 . VAL A 1 291 ? -19.492 3.630 2.065 1.00 77.62 291 A 1 ATOM 2251 N N . PHE A 1 292 ? -18.292 0.470 -1.138 1.00 86.74 292 A 1 ATOM 2252 C CA . PHE A 1 292 ? -18.220 -0.197 -2.437 1.00 88.61 292 A 1 ATOM 2253 C C . PHE A 1 292 ? -18.798 -1.607 -2.400 1.00 89.89 292 A 1 ATOM 2254 O O . PHE A 1 292 ? -19.639 -1.926 -3.241 1.00 89.13 292 A 1 ATOM 2255 C CB . PHE A 1 292 ? -16.777 -0.220 -2.953 1.00 87.76 292 A 1 ATOM 2256 C CG . PHE A 1 292 ? -16.158 1.138 -3.189 1.00 88.52 292 A 1 ATOM 2257 C CD1 . PHE A 1 292 ? -16.933 2.222 -3.633 1.00 83.75 292 A 1 ATOM 2258 C CD2 . PHE A 1 292 ? -14.778 1.311 -2.974 1.00 83.42 292 A 1 ATOM 2259 C CE1 . PHE A 1 292 ? -16.343 3.476 -3.854 1.00 81.54 292 A 1 ATOM 2260 C CE2 . PHE A 1 292 ? -14.182 2.561 -3.199 1.00 81.10 292 A 1 ATOM 2261 C CZ . PHE A 1 292 ? -14.967 3.646 -3.636 1.00 82.25 292 A 1 ATOM 2262 N N . ARG A 1 293 ? -18.446 -2.415 -1.417 1.00 87.27 293 A 1 ATOM 2263 C CA . ARG A 1 293 ? -19.002 -3.768 -1.264 1.00 86.36 293 A 1 ATOM 2264 C C . ARG A 1 293 ? -20.526 -3.749 -1.170 1.00 87.44 293 A 1 ATOM 2265 O O . ARG A 1 293 ? -21.178 -4.526 -1.854 1.00 87.06 293 A 1 ATOM 2266 C CB . ARG A 1 293 ? -18.407 -4.471 -0.042 1.00 83.62 293 A 1 ATOM 2267 C CG . ARG A 1 293 ? -16.947 -4.909 -0.243 1.00 78.06 293 A 1 ATOM 2268 C CD . ARG A 1 293 ? -16.497 -5.715 0.971 1.00 75.23 293 A 1 ATOM 2269 N NE . ARG A 1 293 ? -15.050 -5.983 0.978 1.00 70.63 293 A 1 ATOM 2270 C CZ . ARG A 1 293 ? -14.237 -5.867 2.009 1.00 65.69 293 A 1 ATOM 2271 N NH1 . ARG A 1 293 ? -14.648 -5.645 3.225 1.00 58.73 293 A 1 ATOM 2272 N NH2 . ARG A 1 293 ? -12.967 -5.944 1.840 1.00 60.01 293 A 1 ATOM 2273 N N . ARG A 1 294 ? -21.105 -2.827 -0.395 1.00 86.42 294 A 1 ATOM 2274 C CA . ARG A 1 294 ? -22.571 -2.686 -0.318 1.00 86.63 294 A 1 ATOM 2275 C C . ARG A 1 294 ? -23.182 -2.215 -1.635 1.00 88.40 294 A 1 ATOM 2276 O O . ARG A 1 294 ? -24.199 -2.764 -2.043 1.00 87.49 294 A 1 ATOM 2277 C CB . ARG A 1 294 ? -22.975 -1.718 0.803 1.00 84.13 294 A 1 ATOM 2278 C CG . ARG A 1 294 ? -22.858 -2.357 2.190 1.00 75.19 294 A 1 ATOM 2279 C CD . ARG A 1 294 ? -23.347 -1.371 3.252 1.00 72.03 294 A 1 ATOM 2280 N NE . ARG A 1 294 ? -22.643 -1.559 4.527 1.00 63.77 294 A 1 ATOM 2281 C CZ . ARG A 1 294 ? -22.740 -0.795 5.600 1.00 57.23 294 A 1 ATOM 2282 N NH1 . ARG A 1 294 ? -23.612 0.177 5.676 1.00 52.45 294 A 1 ATOM 2283 N NH2 . ARG A 1 294 ? -21.944 -0.991 6.619 1.00 49.39 294 A 1 ATOM 2284 N N . ALA A 1 295 ? -22.577 -1.239 -2.293 1.00 90.06 295 A 1 ATOM 2285 C CA . ALA A 1 295 ? -23.093 -0.689 -3.544 1.00 91.07 295 A 1 ATOM 2286 C C . ALA A 1 295 ? -23.038 -1.693 -4.712 1.00 92.39 295 A 1 ATOM 2287 O O . ALA A 1 295 ? -23.860 -1.628 -5.622 1.00 91.25 295 A 1 ATOM 2288 C CB . ALA A 1 295 ? -22.305 0.581 -3.867 1.00 90.22 295 A 1 ATOM 2289 N N . LEU A 1 296 ? -22.103 -2.639 -4.672 1.00 91.98 296 A 1 ATOM 2290 C CA . LEU A 1 296 ? -21.932 -3.690 -5.680 1.00 92.17 296 A 1 ATOM 2291 C C . LEU A 1 296 ? -22.683 -4.989 -5.334 1.00 91.33 296 A 1 ATOM 2292 O O . LEU A 1 296 ? -22.662 -5.945 -6.111 1.00 88.02 296 A 1 ATOM 2293 C CB . LEU A 1 296 ? -20.430 -3.914 -5.898 1.00 91.87 296 A 1 ATOM 2294 C CG . LEU A 1 296 ? -19.688 -2.668 -6.420 1.00 92.52 296 A 1 ATOM 2295 C CD1 . LEU A 1 296 ? -18.189 -2.912 -6.345 1.00 90.38 296 A 1 ATOM 2296 C CD2 . LEU A 1 296 ? -20.064 -2.324 -7.864 1.00 90.21 296 A 1 ATOM 2297 N N . GLY A 1 297 ? -23.367 -5.030 -4.191 1.00 88.44 297 A 1 ATOM 2298 C CA . GLY A 1 297 ? -24.164 -6.170 -3.757 1.00 87.16 297 A 1 ATOM 2299 C C . GLY A 1 297 ? -23.343 -7.455 -3.654 1.00 87.46 297 A 1 ATOM 2300 O O . GLY A 1 297 ? -22.225 -7.449 -3.143 1.00 83.88 297 A 1 ATOM 2301 N N . ALA A 1 298 ? -23.898 -8.558 -4.174 1.00 85.88 298 A 1 ATOM 2302 C CA . ALA A 1 298 ? -23.266 -9.876 -4.099 1.00 84.51 298 A 1 ATOM 2303 C C . ALA A 1 298 ? -21.895 -9.949 -4.798 1.00 85.38 298 A 1 ATOM 2304 O O . ALA A 1 298 ? -21.052 -10.747 -4.413 1.00 81.90 298 A 1 ATOM 2305 C CB . ALA A 1 298 ? -24.239 -10.897 -4.702 1.00 81.27 298 A 1 ATOM 2306 N N . LEU A 1 299 ? -21.649 -9.098 -5.797 1.00 87.21 299 A 1 ATOM 2307 C CA . LEU A 1 299 ? -20.369 -9.054 -6.513 1.00 87.97 299 A 1 ATOM 2308 C C . LEU A 1 299 ? -19.280 -8.294 -5.745 1.00 88.01 299 A 1 ATOM 2309 O O . LEU A 1 299 ? -18.110 -8.360 -6.105 1.00 84.46 299 A 1 ATOM 2310 C CB . LEU A 1 299 ? -20.586 -8.429 -7.903 1.00 87.22 299 A 1 ATOM 2311 C CG . LEU A 1 299 ? -21.602 -9.157 -8.801 1.00 87.88 299 A 1 ATOM 2312 C CD1 . LEU A 1 299 ? -21.742 -8.394 -10.116 1.00 84.86 299 A 1 ATOM 2313 C CD2 . LEU A 1 299 ? -21.181 -10.591 -9.108 1.00 85.01 299 A 1 ATOM 2314 N N . GLY A 1 300 ? -19.651 -7.552 -4.713 1.00 86.29 300 A 1 ATOM 2315 C CA . GLY A 1 300 ? -18.742 -6.650 -4.007 1.00 85.02 300 A 1 ATOM 2316 C C . GLY A 1 300 ? -17.555 -7.355 -3.354 1.00 85.85 300 A 1 ATOM 2317 O O . GLY A 1 300 ? -16.431 -6.868 -3.463 1.00 84.27 300 A 1 ATOM 2318 N N . GLU A 1 301 ? -17.785 -8.507 -2.738 1.00 83.62 301 A 1 ATOM 2319 C CA . GLU A 1 301 ? -16.723 -9.264 -2.062 1.00 81.26 301 A 1 ATOM 2320 C C . GLU A 1 301 ? -15.660 -9.801 -3.032 1.00 81.95 301 A 1 ATOM 2321 O O . GLU A 1 301 ? -14.476 -9.749 -2.729 1.00 79.53 301 A 1 ATOM 2322 C CB . GLU A 1 301 ? -17.310 -10.430 -1.261 1.00 77.78 301 A 1 ATOM 2323 C CG . GLU A 1 301 ? -18.086 -9.949 -0.031 1.00 70.50 301 A 1 ATOM 2324 C CD . GLU A 1 301 ? -18.429 -11.086 0.944 1.00 62.85 301 A 1 ATOM 2325 O OE1 . GLU A 1 301 ? -18.861 -10.744 2.069 1.00 56.50 301 A 1 ATOM 2326 O OE2 . GLU A 1 301 ? -18.266 -12.270 0.573 1.00 56.31 301 A 1 ATOM 2327 N N . GLU A 1 302 ? -16.064 -10.260 -4.221 1.00 81.86 302 A 1 ATOM 2328 C CA . GLU A 1 302 ? -15.132 -10.787 -5.226 1.00 81.56 302 A 1 ATOM 2329 C C . GLU A 1 302 ? -14.467 -9.687 -6.069 1.00 82.66 302 A 1 ATOM 2330 O O . GLU A 1 302 ? -13.377 -9.876 -6.608 1.00 80.54 302 A 1 ATOM 2331 C CB . GLU A 1 302 ? -15.852 -11.771 -6.153 1.00 78.83 302 A 1 ATOM 2332 C CG . GLU A 1 302 ? -16.339 -13.040 -5.433 1.00 72.57 302 A 1 ATOM 2333 C CD . GLU A 1 302 ? -16.799 -14.123 -6.420 1.00 67.77 302 A 1 ATOM 2334 O OE1 . GLU A 1 302 ? -16.664 -15.319 -6.072 1.00 60.68 302 A 1 ATOM 2335 O OE2 . GLU A 1 302 ? -17.234 -13.766 -7.540 1.00 62.76 302 A 1 ATOM 2336 N N . ALA A 1 303 ? -15.128 -8.542 -6.210 1.00 84.32 303 A 1 ATOM 2337 C CA . ALA A 1 303 ? -14.663 -7.463 -7.074 1.00 85.22 303 A 1 ATOM 2338 C C . ALA A 1 303 ? -13.707 -6.481 -6.391 1.00 87.75 303 A 1 ATOM 2339 O O . ALA A 1 303 ? -12.838 -5.912 -7.058 1.00 86.47 303 A 1 ATOM 2340 C CB . ALA A 1 303 ? -15.884 -6.723 -7.610 1.00 82.10 303 A 1 ATOM 2341 N N . VAL A 1 304 ? -13.886 -6.243 -5.097 1.00 86.46 304 A 1 ATOM 2342 C CA . VAL A 1 304 ? -13.175 -5.195 -4.355 1.00 86.57 304 A 1 ATOM 2343 C C . VAL A 1 304 ? -11.980 -5.788 -3.623 1.00 85.96 304 A 1 ATOM 2344 O O . VAL A 1 304 ? -12.112 -6.396 -2.559 1.00 84.72 304 A 1 ATOM 2345 C CB . VAL A 1 304 ? -14.106 -4.423 -3.399 1.00 85.66 304 A 1 ATOM 2346 C CG1 . VAL A 1 304 ? -13.360 -3.281 -2.701 1.00 80.92 304 A 1 ATOM 2347 C CG2 . VAL A 1 304 ? -15.286 -3.794 -4.154 1.00 83.08 304 A 1 ATOM 2348 N N . LEU A 1 305 ? -10.802 -5.552 -4.186 1.00 85.61 305 A 1 ATOM 2349 C CA . LEU A 1 305 ? -9.529 -5.836 -3.539 1.00 84.76 305 A 1 ATOM 2350 C C . LEU A 1 305 ? -9.140 -4.673 -2.624 1.00 85.27 305 A 1 ATOM 2351 O O . LEU A 1 305 ? -8.980 -3.548 -3.086 1.00 83.95 305 A 1 ATOM 2352 C CB . LEU A 1 305 ? -8.473 -6.067 -4.633 1.00 82.89 305 A 1 ATOM 2353 C CG . LEU A 1 305 ? -7.040 -6.216 -4.096 1.00 81.65 305 A 1 ATOM 2354 C CD1 . LEU A 1 305 ? -6.882 -7.479 -3.260 1.00 77.33 305 A 1 ATOM 2355 C CD2 . LEU A 1 305 ? -6.066 -6.269 -5.269 1.00 78.50 305 A 1 ATOM 2356 N N . GLU A 1 306 ? -8.896 -4.962 -1.356 1.00 82.42 306 A 1 ATOM 2357 C CA . GLU A 1 306 ? -8.309 -3.991 -0.429 1.00 79.02 306 A 1 ATOM 2358 C C . GLU A 1 306 ? -6.811 -4.239 -0.257 1.00 76.45 306 A 1 ATOM 2359 O O . GLU A 1 306 ? -6.384 -5.327 0.123 1.00 74.45 306 A 1 ATOM 2360 C CB . GLU A 1 306 ? -9.023 -4.013 0.919 1.00 76.59 306 A 1 ATOM 2361 C CG . GLU A 1 306 ? -10.448 -3.497 0.794 1.00 70.86 306 A 1 ATOM 2362 C CD . GLU A 1 306 ? -11.124 -3.363 2.157 1.00 68.84 306 A 1 ATOM 2363 O OE1 . GLU A 1 306 ? -11.654 -2.267 2.432 1.00 62.58 306 A 1 ATOM 2364 O OE2 . GLU A 1 306 ? -11.198 -4.354 2.901 1.00 64.45 306 A 1 ATOM 2365 N N . HIS A 1 307 ? -5.991 -3.211 -0.508 1.00 78.31 307 A 1 ATOM 2366 C CA . HIS A 1 307 ? -4.562 -3.222 -0.204 1.00 76.49 307 A 1 ATOM 2367 C C . HIS A 1 307 ? -4.167 -1.957 0.553 1.00 75.20 307 A 1 ATOM 2368 O O . HIS A 1 307 ? -3.753 -0.949 -0.027 1.00 70.93 307 A 1 ATOM 2369 C CB . HIS A 1 307 ? -3.743 -3.428 -1.481 1.00 72.42 307 A 1 ATOM 2370 C CG . HIS A 1 307 ? -2.262 -3.635 -1.245 1.00 69.82 307 A 1 ATOM 2371 N ND1 . HIS A 1 307 ? -1.325 -3.803 -2.249 1.00 63.14 307 A 1 ATOM 2372 C CD2 . HIS A 1 307 ? -1.577 -3.713 -0.058 1.00 58.26 307 A 1 ATOM 2373 C CE1 . HIS A 1 307 ? -0.130 -3.972 -1.680 1.00 62.50 307 A 1 ATOM 2374 N NE2 . HIS A 1 307 ? -0.240 -3.919 -0.344 1.00 62.39 307 A 1 ATOM 2375 N N . HIS A 1 308 ? -4.282 -2.021 1.870 1.00 70.98 308 A 1 ATOM 2376 C CA . HIS A 1 308 ? -3.929 -0.919 2.758 1.00 65.56 308 A 1 ATOM 2377 C C . HIS A 1 308 ? -3.445 -1.436 4.119 1.00 64.77 308 A 1 ATOM 2378 O O . HIS A 1 308 ? -3.708 -2.566 4.514 1.00 59.86 308 A 1 ATOM 2379 C CB . HIS A 1 308 ? -5.120 0.028 2.899 1.00 59.67 308 A 1 ATOM 2380 C CG . HIS A 1 308 ? -6.368 -0.652 3.355 1.00 57.34 308 A 1 ATOM 2381 N ND1 . HIS A 1 308 ? -6.677 -1.042 4.636 1.00 52.80 308 A 1 ATOM 2382 C CD2 . HIS A 1 308 ? -7.406 -1.028 2.548 1.00 50.57 308 A 1 ATOM 2383 C CE1 . HIS A 1 308 ? -7.874 -1.636 4.605 1.00 49.70 308 A 1 ATOM 2384 N NE2 . HIS A 1 308 ? -8.339 -1.643 3.348 1.00 49.29 308 A 1 ATOM 2385 N N . SER A 1 309 ? -2.756 -0.572 4.851 1.00 56.47 309 A 1 ATOM 2386 C CA . SER A 1 309 ? -2.181 -0.891 6.160 1.00 53.88 309 A 1 ATOM 2387 C C . SER A 1 309 ? -3.210 -1.123 7.268 1.00 55.34 309 A 1 ATOM 2388 O O . SER A 1 309 ? -2.839 -1.570 8.340 1.00 52.72 309 A 1 ATOM 2389 C CB . SER A 1 309 ? -1.256 0.252 6.590 1.00 48.68 309 A 1 ATOM 2390 O OG . SER A 1 309 ? -1.961 1.479 6.591 1.00 45.39 309 A 1 ATOM 2391 N N . ALA A 1 310 ? -4.469 -0.776 7.045 1.00 51.62 310 A 1 ATOM 2392 C CA . ALA A 1 310 ? -5.550 -0.961 8.003 1.00 48.99 310 A 1 ATOM 2393 C C . ALA A 1 310 ? -6.572 -2.006 7.522 1.00 51.66 310 A 1 ATOM 2394 O O . ALA A 1 310 ? -7.722 -1.956 7.941 1.00 49.46 310 A 1 ATOM 2395 C CB . ALA A 1 310 ? -6.165 0.402 8.319 1.00 43.19 310 A 1 ATOM 2396 N N . PHE A 1 311 ? -6.152 -2.905 6.629 1.00 54.11 311 A 1 ATOM 2397 C CA . PHE A 1 311 ? -7.008 -4.005 6.195 1.00 52.21 311 A 1 ATOM 2398 C C . PHE A 1 311 ? -7.384 -4.858 7.404 1.00 54.34 311 A 1 ATOM 2399 O O . PHE A 1 311 ? -6.525 -5.468 8.043 1.00 51.60 311 A 1 ATOM 2400 C CB . PHE A 1 311 ? -6.314 -4.839 5.115 1.00 47.19 311 A 1 ATOM 2401 C CG . PHE A 1 311 ? -7.174 -5.977 4.607 1.00 44.16 311 A 1 ATOM 2402 C CD1 . PHE A 1 311 ? -6.900 -7.303 4.986 1.00 41.95 311 A 1 ATOM 2403 C CD2 . PHE A 1 311 ? -8.282 -5.710 3.788 1.00 41.73 311 A 1 ATOM 2404 C CE1 . PHE A 1 311 ? -7.725 -8.349 4.548 1.00 37.92 311 A 1 ATOM 2405 C CE2 . PHE A 1 311 ? -9.115 -6.756 3.352 1.00 38.02 311 A 1 ATOM 2406 C CZ . PHE A 1 311 ? -8.838 -8.075 3.732 1.00 37.72 311 A 1 ATOM 2407 N N . VAL A 1 312 ? -8.665 -4.846 7.711 1.00 52.37 312 A 1 ATOM 2408 C CA . VAL A 1 312 ? -9.255 -5.717 8.715 1.00 51.38 312 A 1 ATOM 2409 C C . VAL A 1 312 ? -9.844 -6.896 7.969 1.00 53.68 312 A 1 ATOM 2410 O O . VAL A 1 312 ? -10.674 -6.723 7.077 1.00 50.72 312 A 1 ATOM 2411 C CB . VAL A 1 312 ? -10.298 -4.975 9.556 1.00 46.35 312 A 1 ATOM 2412 C CG1 . VAL A 1 312 ? -10.987 -5.913 10.545 1.00 42.03 312 A 1 ATOM 2413 C CG2 . VAL A 1 312 ? -9.617 -3.850 10.352 1.00 43.22 312 A 1 ATOM 2414 N N . ASP A 1 313 ? -9.390 -8.078 8.333 1.00 55.96 313 A 1 ATOM 2415 C CA . ASP A 1 313 ? -9.896 -9.310 7.745 1.00 56.28 313 A 1 ATOM 2416 C C . ASP A 1 313 ? -11.393 -9.443 8.072 1.00 58.83 313 A 1 ATOM 2417 O O . ASP A 1 313 ? -11.782 -9.496 9.242 1.00 55.77 313 A 1 ATOM 2418 C CB . ASP A 1 313 ? -9.037 -10.482 8.253 1.00 51.29 313 A 1 ATOM 2419 C CG . ASP A 1 313 ? -8.684 -11.514 7.181 1.00 47.34 313 A 1 ATOM 2420 O OD1 . ASP A 1 313 ? -9.104 -11.364 6.019 1.00 44.82 313 A 1 ATOM 2421 O OD2 . ASP A 1 313 ? -8.016 -12.506 7.525 1.00 44.72 313 A 1 ATOM 2422 N N . ASP A 1 314 ? -12.239 -9.447 7.036 1.00 61.03 314 A 1 ATOM 2423 C CA . ASP A 1 314 ? -13.673 -9.612 7.240 1.00 61.34 314 A 1 ATOM 2424 C C . ASP A 1 314 ? -13.978 -11.091 7.492 1.00 63.70 314 A 1 ATOM 2425 O O . ASP A 1 314 ? -13.915 -11.925 6.589 1.00 60.61 314 A 1 ATOM 2426 C CB . ASP A 1 314 ? -14.479 -9.024 6.070 1.00 56.68 314 A 1 ATOM 2427 C CG . ASP A 1 314 ? -15.996 -9.006 6.334 1.00 51.01 314 A 1 ATOM 2428 O OD1 . ASP A 1 314 ? -16.450 -9.614 7.335 1.00 48.40 314 A 1 ATOM 2429 O OD2 . ASP A 1 314 ? -16.717 -8.358 5.544 1.00 47.66 314 A 1 ATOM 2430 N N . HIS A 1 315 ? -14.331 -11.430 8.723 1.00 60.55 315 A 1 ATOM 2431 C CA . HIS A 1 315 ? -14.661 -12.803 9.117 1.00 59.96 315 A 1 ATOM 2432 C C . HIS A 1 315 ? -15.820 -13.413 8.323 1.00 62.73 315 A 1 ATOM 2433 O O . HIS A 1 315 ? -15.970 -14.630 8.307 1.00 59.77 315 A 1 ATOM 2434 C CB . HIS A 1 315 ? -14.992 -12.847 10.608 1.00 55.13 315 A 1 ATOM 2435 C CG . HIS A 1 315 ? -13.837 -12.464 11.489 1.00 50.65 315 A 1 ATOM 2436 N ND1 . HIS A 1 315 ? -12.679 -13.184 11.690 1.00 45.50 315 A 1 ATOM 2437 C CD2 . HIS A 1 315 ? -13.763 -11.332 12.260 1.00 44.40 315 A 1 ATOM 2438 C CE1 . HIS A 1 315 ? -11.924 -12.493 12.563 1.00 40.00 315 A 1 ATOM 2439 N NE2 . HIS A 1 315 ? -12.551 -11.370 12.934 1.00 39.67 315 A 1 ATOM 2440 N N . ARG A 1 316 ? -16.632 -12.594 7.652 1.00 62.45 316 A 1 ATOM 2441 C CA . ARG A 1 316 ? -17.766 -13.066 6.846 1.00 62.81 316 A 1 ATOM 2442 C C . ARG A 1 316 ? -17.336 -13.621 5.489 1.00 66.16 316 A 1 ATOM 2443 O O . ARG A 1 316 ? -18.089 -14.376 4.885 1.00 63.26 316 A 1 ATOM 2444 C CB . ARG A 1 316 ? -18.770 -11.928 6.649 1.00 58.31 316 A 1 ATOM 2445 C CG . ARG A 1 316 ? -19.290 -11.396 7.986 1.00 52.34 316 A 1 ATOM 2446 C CD . ARG A 1 316 ? -20.271 -10.257 7.731 1.00 48.89 316 A 1 ATOM 2447 N NE . ARG A 1 316 ? -20.720 -9.667 8.997 1.00 44.04 316 A 1 ATOM 2448 C CZ . ARG A 1 316 ? -21.648 -8.741 9.137 1.00 39.23 316 A 1 ATOM 2449 N NH1 . ARG A 1 316 ? -22.274 -8.251 8.104 1.00 36.59 316 A 1 ATOM 2450 N NH2 . ARG A 1 316 ? -21.951 -8.294 10.321 1.00 34.18 316 A 1 ATOM 2451 N N . GLN A 1 317 ? -16.150 -13.264 5.013 1.00 69.88 317 A 1 ATOM 2452 C CA . GLN A 1 317 ? -15.632 -13.785 3.755 1.00 72.31 317 A 1 ATOM 2453 C C . GLN A 1 317 ? -15.209 -15.248 3.899 1.00 75.17 317 A 1 ATOM 2454 O O . GLN A 1 317 ? -14.566 -15.636 4.879 1.00 73.64 317 A 1 ATOM 2455 C CB . GLN A 1 317 ? -14.472 -12.928 3.243 1.00 69.03 317 A 1 ATOM 2456 C CG . GLN A 1 317 ? -14.975 -11.552 2.786 1.00 63.87 317 A 1 ATOM 2457 C CD . GLN A 1 317 ? -13.900 -10.702 2.121 1.00 61.20 317 A 1 ATOM 2458 O OE1 . GLN A 1 317 ? -12.713 -10.980 2.128 1.00 56.98 317 A 1 ATOM 2459 N NE2 . GLN A 1 317 ? -14.300 -9.614 1.499 1.00 54.98 317 A 1 ATOM 2460 N N . SER A 1 318 ? -15.513 -16.045 2.868 1.00 78.36 318 A 1 ATOM 2461 C CA . SER A 1 318 ? -15.027 -17.419 2.800 1.00 80.51 318 A 1 ATOM 2462 C C . SER A 1 318 ? -13.494 -17.453 2.724 1.00 83.03 318 A 1 ATOM 2463 O O . SER A 1 318 ? -12.860 -16.551 2.163 1.00 82.61 318 A 1 ATOM 2464 C CB . SER A 1 318 ? -15.667 -18.167 1.625 1.00 77.53 318 A 1 ATOM 2465 O OG . SER A 1 318 ? -15.129 -17.753 0.388 1.00 71.72 318 A 1 ATOM 2466 N N . LEU A 1 319 ? -12.887 -18.527 3.228 1.00 82.56 319 A 1 ATOM 2467 C CA . LEU A 1 319 ? -11.432 -18.723 3.144 1.00 84.33 319 A 1 ATOM 2468 C C . LEU A 1 319 ? -10.933 -18.697 1.692 1.00 85.20 319 A 1 ATOM 2469 O O . LEU A 1 319 ? -9.877 -18.142 1.406 1.00 84.19 319 A 1 ATOM 2470 C CB . LEU A 1 319 ? -11.057 -20.060 3.810 1.00 83.56 319 A 1 ATOM 2471 C CG . LEU A 1 319 ? -11.261 -20.110 5.339 1.00 80.21 319 A 1 ATOM 2472 C CD1 . LEU A 1 319 ? -10.999 -21.530 5.835 1.00 77.21 319 A 1 ATOM 2473 C CD2 . LEU A 1 319 ? -10.314 -19.163 6.076 1.00 77.62 319 A 1 ATOM 2474 N N . GLU A 1 320 ? -11.717 -19.235 0.758 1.00 83.36 320 A 1 ATOM 2475 C CA . GLU A 1 320 ? -11.374 -19.229 -0.665 1.00 83.68 320 A 1 ATOM 2476 C C . GLU A 1 320 ? -11.388 -17.807 -1.257 1.00 84.56 320 A 1 ATOM 2477 O O . GLU A 1 320 ? -10.457 -17.423 -1.966 1.00 83.43 320 A 1 ATOM 2478 C CB . GLU A 1 320 ? -12.332 -20.161 -1.416 1.00 81.77 320 A 1 ATOM 2479 C CG . GLU A 1 320 ? -11.804 -20.469 -2.823 1.00 74.47 320 A 1 ATOM 2480 C CD . GLU A 1 320 ? -12.757 -21.330 -3.665 1.00 71.30 320 A 1 ATOM 2481 O OE1 . GLU A 1 320 ? -12.521 -21.378 -4.895 1.00 65.71 320 A 1 ATOM 2482 O OE2 . GLU A 1 320 ? -13.718 -21.901 -3.109 1.00 67.46 320 A 1 ATOM 2483 N N . ALA A 1 321 ? -12.399 -16.999 -0.927 1.00 83.06 321 A 1 ATOM 2484 C CA . ALA A 1 321 ? -12.464 -15.599 -1.346 1.00 82.62 321 A 1 ATOM 2485 C C . ALA A 1 321 ? -11.284 -14.791 -0.779 1.00 83.91 321 A 1 ATOM 2486 O O . ALA A 1 321 ? -10.610 -14.072 -1.522 1.00 83.07 321 A 1 ATOM 2487 C CB . ALA A 1 321 ? -13.815 -15.009 -0.920 1.00 80.68 321 A 1 ATOM 2488 N N . LYS A 1 322 ? -10.955 -14.990 0.498 1.00 82.36 322 A 1 ATOM 2489 C CA . LYS A 1 322 ? -9.767 -14.388 1.123 1.00 83.38 322 A 1 ATOM 2490 C C . LYS A 1 322 ? -8.481 -14.797 0.407 1.00 85.04 322 A 1 ATOM 2491 O O . LYS A 1 322 ? -7.653 -13.933 0.118 1.00 84.88 322 A 1 ATOM 2492 C CB . LYS A 1 322 ? -9.675 -14.772 2.607 1.00 82.36 322 A 1 ATOM 2493 C CG . LYS A 1 322 ? -10.751 -14.096 3.464 1.00 76.57 322 A 1 ATOM 2494 C CD . LYS A 1 322 ? -10.501 -14.399 4.947 1.00 74.82 322 A 1 ATOM 2495 C CE . LYS A 1 322 ? -11.548 -13.706 5.807 1.00 68.13 322 A 1 ATOM 2496 N NZ . LYS A 1 322 ? -11.152 -13.660 7.231 1.00 62.04 322 A 1 ATOM 2497 N N . LYS A 1 323 ? -8.323 -16.077 0.067 1.00 85.83 323 A 1 ATOM 2498 C CA . LYS A 1 323 ? -7.142 -16.597 -0.638 1.00 86.70 323 A 1 ATOM 2499 C C . LYS A 1 323 ? -6.991 -15.925 -2.012 1.00 87.55 323 A 1 ATOM 2500 O O . LYS A 1 323 ? -5.925 -15.390 -2.317 1.00 87.12 323 A 1 ATOM 2501 C CB . LYS A 1 323 ? -7.194 -18.148 -0.689 1.00 86.20 323 A 1 ATOM 2502 C CG . LYS A 1 323 ? -5.812 -18.792 -0.938 1.00 80.24 323 A 1 ATOM 2503 C CD . LYS A 1 323 ? -5.769 -20.328 -0.749 1.00 78.72 323 A 1 ATOM 2504 C CE . LYS A 1 323 ? -4.331 -20.872 -0.903 1.00 72.26 323 A 1 ATOM 2505 N NZ . LYS A 1 323 ? -4.130 -22.325 -0.584 1.00 65.66 323 A 1 ATOM 2506 N N . LYS A 1 324 ? -8.072 -15.833 -2.796 1.00 86.56 324 A 1 ATOM 2507 C CA . LYS A 1 324 ? -8.090 -15.147 -4.102 1.00 86.41 324 A 1 ATOM 2508 C C . LYS A 1 324 ? -7.713 -13.669 -4.000 1.00 87.53 324 A 1 ATOM 2509 O O . LYS A 1 324 ? -6.882 -13.191 -4.768 1.00 87.03 324 A 1 ATOM 2510 C CB . LYS A 1 324 ? -9.482 -15.229 -4.741 1.00 85.19 324 A 1 ATOM 2511 C CG . LYS A 1 324 ? -9.868 -16.625 -5.229 1.00 79.09 324 A 1 ATOM 2512 C CD . LYS A 1 324 ? -11.302 -16.558 -5.765 1.00 76.89 324 A 1 ATOM 2513 C CE . LYS A 1 324 ? -11.859 -17.945 -6.012 1.00 69.25 324 A 1 ATOM 2514 N NZ . LYS A 1 324 ? -13.256 -17.879 -6.505 1.00 62.27 324 A 1 ATOM 2515 N N . LEU A 1 325 ? -8.314 -12.946 -3.055 1.00 84.44 325 A 1 ATOM 2516 C CA . LEU A 1 325 ? -8.021 -11.527 -2.846 1.00 84.03 325 A 1 ATOM 2517 C C . LEU A 1 325 ? -6.567 -11.308 -2.417 1.00 85.62 325 A 1 ATOM 2518 O O . LEU A 1 325 ? -5.913 -10.386 -2.900 1.00 85.51 325 A 1 ATOM 2519 C CB . LEU A 1 325 ? -8.996 -10.951 -1.808 1.00 82.50 325 A 1 ATOM 2520 C CG . LEU A 1 325 ? -10.439 -10.768 -2.317 1.00 77.27 325 A 1 ATOM 2521 C CD1 . LEU A 1 325 ? -11.339 -10.371 -1.149 1.00 73.97 325 A 1 ATOM 2522 C CD2 . LEU A 1 325 ? -10.543 -9.682 -3.387 1.00 74.45 325 A 1 ATOM 2523 N N . ASN A 1 326 ? -6.025 -12.189 -1.583 1.00 86.38 326 A 1 ATOM 2524 C CA . ASN A 1 326 ? -4.634 -12.099 -1.139 1.00 86.92 326 A 1 ATOM 2525 C C . ASN A 1 326 ? -3.634 -12.331 -2.283 1.00 88.29 326 A 1 ATOM 2526 O O . ASN A 1 326 ? -2.620 -11.639 -2.373 1.00 87.53 326 A 1 ATOM 2527 C CB . ASN A 1 326 ? -4.424 -13.085 0.015 1.00 85.23 326 A 1 ATOM 2528 C CG . ASN A 1 326 ? -3.461 -12.525 1.043 1.00 79.12 326 A 1 ATOM 2529 O OD1 . ASN A 1 326 ? -2.283 -12.344 0.827 1.00 71.60 326 A 1 ATOM 2530 N ND2 . ASN A 1 326 ? -3.971 -12.209 2.215 1.00 70.14 326 A 1 ATOM 2531 N N . LEU A 1 327 ? -3.946 -13.245 -3.211 1.00 88.23 327 A 1 ATOM 2532 C CA . LEU A 1 327 ? -3.174 -13.438 -4.444 1.00 88.92 327 A 1 ATOM 2533 C C . LEU A 1 327 ? -3.258 -12.204 -5.349 1.00 89.45 327 A 1 ATOM 2534 O O . LEU A 1 327 ? -2.234 -11.713 -5.823 1.00 88.97 327 A 1 ATOM 2535 C CB . LEU A 1 327 ? -3.682 -14.693 -5.177 1.00 89.02 327 A 1 ATOM 2536 C CG . LEU A 1 327 ? -3.321 -16.028 -4.498 1.00 87.86 327 A 1 ATOM 2537 C CD1 . LEU A 1 327 ? -4.079 -17.163 -5.183 1.00 85.90 327 A 1 ATOM 2538 C CD2 . LEU A 1 327 ? -1.825 -16.323 -4.580 1.00 85.64 327 A 1 ATOM 2539 N N . ALA A 1 328 ? -4.454 -11.649 -5.540 1.00 89.56 328 A 1 ATOM 2540 C CA . ALA A 1 328 ? -4.650 -10.452 -6.359 1.00 88.96 328 A 1 ATOM 2541 C C . ALA A 1 328 ? -3.956 -9.202 -5.788 1.00 89.78 328 A 1 ATOM 2542 O O . ALA A 1 328 ? -3.571 -8.308 -6.540 1.00 89.63 328 A 1 ATOM 2543 C CB . ALA A 1 328 ? -6.154 -10.230 -6.520 1.00 88.10 328 A 1 ATOM 2544 N N . MET A 1 329 ? -3.743 -9.149 -4.472 1.00 89.98 329 A 1 ATOM 2545 C CA . MET A 1 329 ? -3.039 -8.055 -3.797 1.00 89.18 329 A 1 ATOM 2546 C C . MET A 1 329 ? -1.566 -7.922 -4.224 1.00 90.49 329 A 1 ATOM 2547 O O . MET A 1 329 ? -0.991 -6.837 -4.159 1.00 89.49 329 A 1 ATOM 2548 C CB . MET A 1 329 ? -3.136 -8.281 -2.282 1.00 86.21 329 A 1 ATOM 2549 C CG . MET A 1 329 ? -2.777 -7.037 -1.472 1.00 75.83 329 A 1 ATOM 2550 S SD . MET A 1 329 ? -2.730 -7.292 0.326 1.00 67.83 329 A 1 ATOM 2551 C CE . MET A 1 329 ? -4.457 -7.702 0.661 1.00 59.07 329 A 1 ATOM 2552 N N . GLU A 1 330 ? -0.950 -9.006 -4.688 1.00 91.16 330 A 1 ATOM 2553 C CA . GLU A 1 330 ? 0.456 -9.011 -5.104 1.00 91.49 330 A 1 ATOM 2554 C C . GLU A 1 330 ? 0.706 -8.182 -6.364 1.00 92.75 330 A 1 ATOM 2555 O O . GLU A 1 330 ? 1.736 -7.517 -6.472 1.00 91.65 330 A 1 ATOM 2556 C CB . GLU A 1 330 ? 0.908 -10.448 -5.367 1.00 90.39 330 A 1 ATOM 2557 C CG . GLU A 1 330 ? 0.915 -11.316 -4.112 1.00 88.19 330 A 1 ATOM 2558 C CD . GLU A 1 330 ? 1.171 -12.797 -4.418 1.00 87.97 330 A 1 ATOM 2559 O OE1 . GLU A 1 330 ? 1.045 -13.600 -3.471 1.00 80.53 330 A 1 ATOM 2560 O OE2 . GLU A 1 330 ? 1.454 -13.138 -5.590 1.00 83.31 330 A 1 ATOM 2561 N N . ASN A 1 331 ? -0.237 -8.210 -7.308 1.00 93.99 331 A 1 ATOM 2562 C CA . ASN A 1 331 ? -0.091 -7.576 -8.620 1.00 94.86 331 A 1 ATOM 2563 C C . ASN A 1 331 ? -1.264 -6.666 -9.013 1.00 95.67 331 A 1 ATOM 2564 O O . ASN A 1 331 ? -1.324 -6.207 -10.147 1.00 93.68 331 A 1 ATOM 2565 C CB . ASN A 1 331 ? 0.212 -8.660 -9.669 1.00 93.41 331 A 1 ATOM 2566 C CG . ASN A 1 331 ? -0.942 -9.603 -9.959 1.00 93.77 331 A 1 ATOM 2567 O OD1 . ASN A 1 331 ? -1.951 -9.651 -9.276 1.00 87.78 331 A 1 ATOM 2568 N ND2 . ASN A 1 331 ? -0.796 -10.393 -11.001 1.00 87.17 331 A 1 ATOM 2569 N N . TRP A 1 332 ? -2.184 -6.381 -8.079 1.00 94.67 332 A 1 ATOM 2570 C CA . TRP A 1 332 ? -3.375 -5.556 -8.326 1.00 95.16 332 A 1 ATOM 2571 C C . TRP A 1 332 ? -4.217 -6.003 -9.527 1.00 94.85 332 A 1 ATOM 2572 O O . TRP A 1 332 ? -4.875 -5.194 -10.187 1.00 92.72 332 A 1 ATOM 2573 C CB . TRP A 1 332 ? -3.021 -4.068 -8.358 1.00 95.18 332 A 1 ATOM 2574 C CG . TRP A 1 332 ? -2.589 -3.454 -7.062 1.00 95.09 332 A 1 ATOM 2575 C CD1 . TRP A 1 332 ? -2.600 -4.031 -5.836 1.00 93.76 332 A 1 ATOM 2576 C CD2 . TRP A 1 332 ? -2.106 -2.092 -6.853 1.00 94.96 332 A 1 ATOM 2577 N NE1 . TRP A 1 332 ? -2.155 -3.123 -4.885 1.00 93.82 332 A 1 ATOM 2578 C CE2 . TRP A 1 332 ? -1.845 -1.921 -5.470 1.00 94.49 332 A 1 ATOM 2579 C CE3 . TRP A 1 332 ? -1.874 -0.995 -7.714 1.00 94.31 332 A 1 ATOM 2580 C CZ2 . TRP A 1 332 ? -1.358 -0.704 -4.943 1.00 93.75 332 A 1 ATOM 2581 C CZ3 . TRP A 1 332 ? -1.390 0.214 -7.188 1.00 93.43 332 A 1 ATOM 2582 C CH2 . TRP A 1 332 ? -1.135 0.356 -5.821 1.00 93.27 332 A 1 ATOM 2583 N N . ASP A 1 333 ? -4.244 -7.275 -9.795 1.00 94.25 333 A 1 ATOM 2584 C CA . ASP A 1 333 ? -5.112 -7.839 -10.806 1.00 93.34 333 A 1 ATOM 2585 C C . ASP A 1 333 ? -6.524 -8.023 -10.229 1.00 93.14 333 A 1 ATOM 2586 O O . ASP A 1 333 ? -6.918 -9.106 -9.829 1.00 90.72 333 A 1 ATOM 2587 C CB . ASP A 1 333 ? -4.482 -9.121 -11.367 1.00 91.54 333 A 1 ATOM 2588 C CG . ASP A 1 333 ? -5.327 -9.656 -12.517 1.00 88.57 333 A 1 ATOM 2589 O OD1 . ASP A 1 333 ? -5.825 -8.811 -13.300 1.00 83.58 333 A 1 ATOM 2590 O OD2 . ASP A 1 333 ? -5.523 -10.881 -12.553 1.00 82.06 333 A 1 ATOM 2591 N N . ALA A 1 334 ? -7.276 -6.935 -10.129 1.00 93.24 334 A 1 ATOM 2592 C CA . ALA A 1 334 ? -8.677 -6.943 -9.713 1.00 93.22 334 A 1 ATOM 2593 C C . ALA A 1 334 ? -9.438 -5.824 -10.444 1.00 94.41 334 A 1 ATOM 2594 O O . ALA A 1 334 ? -8.822 -4.836 -10.848 1.00 94.20 334 A 1 ATOM 2595 C CB . ALA A 1 334 ? -8.752 -6.788 -8.191 1.00 91.57 334 A 1 ATOM 2596 N N . PRO A 1 335 ? -10.769 -5.946 -10.633 1.00 94.39 335 A 1 ATOM 2597 C CA . PRO A 1 335 ? -11.547 -4.900 -11.301 1.00 95.04 335 A 1 ATOM 2598 C C . PRO A 1 335 ? -11.628 -3.611 -10.474 1.00 96.03 335 A 1 ATOM 2599 O O . PRO A 1 335 ? -11.616 -2.521 -11.043 1.00 95.42 335 A 1 ATOM 2600 C CB . PRO A 1 335 ? -12.923 -5.525 -11.546 1.00 93.64 335 A 1 ATOM 2601 C CG . PRO A 1 335 ? -13.037 -6.600 -10.464 1.00 91.28 335 A 1 ATOM 2602 C CD . PRO A 1 335 ? -11.603 -7.085 -10.301 1.00 93.52 335 A 1 ATOM 2603 N N . ILE A 1 336 ? -11.664 -3.718 -9.158 1.00 94.64 336 A 1 ATOM 2604 C CA . ILE A 1 336 ? -11.618 -2.572 -8.243 1.00 94.64 336 A 1 ATOM 2605 C C . ILE A 1 336 ? -10.533 -2.819 -7.196 1.00 94.12 336 A 1 ATOM 2606 O O . ILE A 1 336 ? -10.570 -3.812 -6.478 1.00 92.67 336 A 1 ATOM 2607 C CB . ILE A 1 336 ? -12.992 -2.300 -7.592 1.00 94.30 336 A 1 ATOM 2608 C CG1 . ILE A 1 336 ? -14.063 -2.064 -8.684 1.00 92.40 336 A 1 ATOM 2609 C CG2 . ILE A 1 336 ? -12.902 -1.093 -6.635 1.00 92.74 336 A 1 ATOM 2610 C CD1 . ILE A 1 336 ? -15.462 -1.754 -8.151 1.00 86.60 336 A 1 ATOM 2611 N N . VAL A 1 337 ? -9.585 -1.897 -7.096 1.00 94.26 337 A 1 ATOM 2612 C CA . VAL A 1 337 ? -8.527 -1.919 -6.081 1.00 94.50 337 A 1 ATOM 2613 C C . VAL A 1 337 ? -8.715 -0.722 -5.164 1.00 94.44 337 A 1 ATOM 2614 O O . VAL A 1 337 ? -8.717 0.410 -5.632 1.00 93.82 337 A 1 ATOM 2615 C CB . VAL A 1 337 ? -7.130 -1.914 -6.733 1.00 94.30 337 A 1 ATOM 2616 C CG1 . VAL A 1 337 ? -6.020 -1.948 -5.680 1.00 92.58 337 A 1 ATOM 2617 C CG2 . VAL A 1 337 ? -6.937 -3.121 -7.661 1.00 92.70 337 A 1 ATOM 2618 N N . VAL A 1 338 ? -8.841 -0.955 -3.869 1.00 91.90 338 A 1 ATOM 2619 C CA . VAL A 1 338 ? -8.802 0.091 -2.839 1.00 90.95 338 A 1 ATOM 2620 C C . VAL A 1 338 ? -7.440 0.034 -2.163 1.00 90.39 338 A 1 ATOM 2621 O O . VAL A 1 338 ? -7.068 -0.987 -1.589 1.00 88.95 338 A 1 ATOM 2622 C CB . VAL A 1 338 ? -9.947 -0.050 -1.823 1.00 89.62 338 A 1 ATOM 2623 C CG1 . VAL A 1 338 ? -9.937 1.118 -0.829 1.00 86.68 338 A 1 ATOM 2624 C CG2 . VAL A 1 338 ? -11.316 -0.062 -2.518 1.00 87.15 338 A 1 ATOM 2625 N N . THR A 1 339 ? -6.676 1.114 -2.245 1.00 91.69 339 A 1 ATOM 2626 C CA . THR A 1 339 ? -5.318 1.169 -1.694 1.00 91.98 339 A 1 ATOM 2627 C C . THR A 1 339 ? -5.049 2.514 -1.023 1.00 91.33 339 A 1 ATOM 2628 O O . THR A 1 339 ? -5.833 3.453 -1.155 1.00 90.31 339 A 1 ATOM 2629 C CB . THR A 1 339 ? -4.289 0.835 -2.784 1.00 92.34 339 A 1 ATOM 2630 O OG1 . THR A 1 339 ? -3.018 0.633 -2.198 1.00 89.26 339 A 1 ATOM 2631 C CG2 . THR A 1 339 ? -4.142 1.926 -3.850 1.00 89.52 339 A 1 ATOM 2632 N N . THR A 1 340 ? -3.951 2.631 -0.294 1.00 90.57 340 A 1 ATOM 2633 C CA . THR A 1 340 ? -3.541 3.902 0.309 1.00 90.70 340 A 1 ATOM 2634 C C . THR A 1 340 ? -2.663 4.717 -0.637 1.00 92.47 340 A 1 ATOM 2635 O O . THR A 1 340 ? -1.971 4.163 -1.490 1.00 92.63 340 A 1 ATOM 2636 C CB . THR A 1 340 ? -2.819 3.710 1.650 1.00 88.19 340 A 1 ATOM 2637 O OG1 . THR A 1 340 ? -1.640 2.955 1.483 1.00 83.10 340 A 1 ATOM 2638 C CG2 . THR A 1 340 ? -3.684 2.998 2.675 1.00 82.14 340 A 1 ATOM 2639 N N . ALA A 1 341 ? -2.607 6.030 -0.417 1.00 92.75 341 A 1 ATOM 2640 C CA . ALA A 1 341 ? -1.658 6.908 -1.097 1.00 93.71 341 A 1 ATOM 2641 C C . ALA A 1 341 ? -0.206 6.429 -0.919 1.00 94.53 341 A 1 ATOM 2642 O O . ALA A 1 341 ? 0.552 6.419 -1.884 1.00 94.42 341 A 1 ATOM 2643 C CB . ALA A 1 341 ? -1.852 8.332 -0.572 1.00 93.30 341 A 1 ATOM 2644 N N . VAL A 1 342 ? 0.155 5.934 0.265 1.00 91.98 342 A 1 ATOM 2645 C CA . VAL A 1 342 ? 1.479 5.342 0.527 1.00 91.81 342 A 1 ATOM 2646 C C . VAL A 1 342 ? 1.740 4.170 -0.412 1.00 93.00 342 A 1 ATOM 2647 O O . VAL A 1 342 ? 2.707 4.202 -1.163 1.00 92.89 342 A 1 ATOM 2648 C CB . VAL A 1 342 ? 1.628 4.897 1.994 1.00 89.96 342 A 1 ATOM 2649 C CG1 . VAL A 1 342 ? 2.973 4.215 2.258 1.00 85.65 342 A 1 ATOM 2650 C CG2 . VAL A 1 342 ? 1.515 6.092 2.934 1.00 85.71 342 A 1 ATOM 2651 N N . GLN A 1 343 ? 0.857 3.172 -0.451 1.00 92.56 343 A 1 ATOM 2652 C CA . GLN A 1 343 ? 1.041 2.006 -1.316 1.00 92.58 343 A 1 ATOM 2653 C C . GLN A 1 343 ? 1.089 2.382 -2.797 1.00 94.19 343 A 1 ATOM 2654 O O . GLN A 1 343 ? 1.912 1.854 -3.538 1.00 94.11 343 A 1 ATOM 2655 C CB . GLN A 1 343 ? -0.083 0.980 -1.080 1.00 90.55 343 A 1 ATOM 2656 C CG . GLN A 1 343 ? 0.173 0.109 0.151 1.00 81.86 343 A 1 ATOM 2657 C CD . GLN A 1 343 ? 1.352 -0.847 -0.028 1.00 79.52 343 A 1 ATOM 2658 O OE1 . GLN A 1 343 ? 1.768 -1.198 -1.120 1.00 70.36 343 A 1 ATOM 2659 N NE2 . GLN A 1 343 ? 1.935 -1.313 1.054 1.00 67.12 343 A 1 ATOM 2660 N N . PHE A 1 344 ? 0.232 3.302 -3.234 1.00 95.27 344 A 1 ATOM 2661 C CA . PHE A 1 344 ? 0.167 3.726 -4.627 1.00 96.65 344 A 1 ATOM 2662 C C . PHE A 1 344 ? 1.447 4.452 -5.064 1.00 97.14 344 A 1 ATOM 2663 O O . PHE A 1 344 ? 2.141 3.993 -5.971 1.00 97.14 344 A 1 ATOM 2664 C CB . PHE A 1 344 ? -1.085 4.584 -4.832 1.00 97.19 344 A 1 ATOM 2665 C CG . PHE A 1 344 ? -1.308 4.968 -6.280 1.00 97.79 344 A 1 ATOM 2666 C CD1 . PHE A 1 344 ? -0.890 6.223 -6.759 1.00 97.71 344 A 1 ATOM 2667 C CD2 . PHE A 1 344 ? -1.917 4.055 -7.161 1.00 97.69 344 A 1 ATOM 2668 C CE1 . PHE A 1 344 ? -1.080 6.564 -8.107 1.00 97.80 344 A 1 ATOM 2669 C CE2 . PHE A 1 344 ? -2.108 4.392 -8.510 1.00 97.78 344 A 1 ATOM 2670 C CZ . PHE A 1 344 ? -1.687 5.645 -8.984 1.00 98.12 344 A 1 ATOM 2671 N N . PHE A 1 345 ? 1.795 5.542 -4.391 1.00 97.23 345 A 1 ATOM 2672 C CA . PHE A 1 345 ? 2.932 6.370 -4.782 1.00 97.63 345 A 1 ATOM 2673 C C . PHE A 1 345 ? 4.277 5.721 -4.450 1.00 97.77 345 A 1 ATOM 2674 O O . PHE A 1 345 ? 5.156 5.717 -5.305 1.00 97.46 345 A 1 ATOM 2675 C CB . PHE A 1 345 ? 2.804 7.767 -4.177 1.00 97.62 345 A 1 ATOM 2676 C CG . PHE A 1 345 ? 1.715 8.610 -4.808 1.00 97.77 345 A 1 ATOM 2677 C CD1 . PHE A 1 345 ? 1.904 9.162 -6.088 1.00 97.15 345 A 1 ATOM 2678 C CD2 . PHE A 1 345 ? 0.507 8.839 -4.132 1.00 97.10 345 A 1 ATOM 2679 C CE1 . PHE A 1 345 ? 0.898 9.936 -6.686 1.00 96.81 345 A 1 ATOM 2680 C CE2 . PHE A 1 345 ? -0.506 9.611 -4.724 1.00 96.76 345 A 1 ATOM 2681 C CZ . PHE A 1 345 ? -0.313 10.158 -6.001 1.00 97.22 345 A 1 ATOM 2682 N N . GLU A 1 346 ? 4.448 5.098 -3.286 1.00 96.86 346 A 1 ATOM 2683 C CA . GLU A 1 346 ? 5.703 4.401 -2.984 1.00 96.54 346 A 1 ATOM 2684 C C . GLU A 1 346 ? 5.953 3.238 -3.955 1.00 96.94 346 A 1 ATOM 2685 O O . GLU A 1 346 ? 7.094 3.000 -4.324 1.00 96.52 346 A 1 ATOM 2686 C CB . GLU A 1 346 ? 5.777 3.883 -1.537 1.00 95.49 346 A 1 ATOM 2687 C CG . GLU A 1 346 ? 5.867 4.997 -0.486 1.00 93.24 346 A 1 ATOM 2688 C CD . GLU A 1 346 ? 6.225 4.493 0.924 1.00 92.69 346 A 1 ATOM 2689 O OE1 . GLU A 1 346 ? 6.457 5.355 1.806 1.00 88.11 346 A 1 ATOM 2690 O OE2 . GLU A 1 346 ? 6.300 3.265 1.148 1.00 89.02 346 A 1 ATOM 2691 N N . SER A 1 347 ? 4.920 2.556 -4.441 1.00 97.06 347 A 1 ATOM 2692 C CA . SER A 1 347 ? 5.095 1.536 -5.481 1.00 97.19 347 A 1 ATOM 2693 C C . SER A 1 347 ? 5.573 2.142 -6.806 1.00 97.91 347 A 1 ATOM 2694 O O . SER A 1 347 ? 6.438 1.561 -7.453 1.00 97.71 347 A 1 ATOM 2695 C CB . SER A 1 347 ? 3.820 0.722 -5.709 1.00 96.09 347 A 1 ATOM 2696 O OG . SER A 1 347 ? 3.447 0.030 -4.528 1.00 92.25 347 A 1 ATOM 2697 N N . LEU A 1 348 ? 5.096 3.328 -7.191 1.00 98.23 348 A 1 ATOM 2698 C CA . LEU A 1 348 ? 5.539 4.039 -8.401 1.00 98.43 348 A 1 ATOM 2699 C C . LEU A 1 348 ? 6.992 4.536 -8.327 1.00 98.49 348 A 1 ATOM 2700 O O . LEU A 1 348 ? 7.585 4.837 -9.363 1.00 98.02 348 A 1 ATOM 2701 C CB . LEU A 1 348 ? 4.596 5.221 -8.689 1.00 98.32 348 A 1 ATOM 2702 C CG . LEU A 1 348 ? 3.197 4.825 -9.192 1.00 97.66 348 A 1 ATOM 2703 C CD1 . LEU A 1 348 ? 2.307 6.064 -9.231 1.00 96.69 348 A 1 ATOM 2704 C CD2 . LEU A 1 348 ? 3.248 4.230 -10.603 1.00 96.29 348 A 1 ATOM 2705 N N . PHE A 1 349 ? 7.587 4.602 -7.136 1.00 98.39 349 A 1 ATOM 2706 C CA . PHE A 1 349 ? 8.992 4.954 -6.907 1.00 98.42 349 A 1 ATOM 2707 C C . PHE A 1 349 ? 9.821 3.796 -6.328 1.00 98.30 349 A 1 ATOM 2708 O O . PHE A 1 349 ? 11.001 3.973 -6.033 1.00 97.39 349 A 1 ATOM 2709 C CB . PHE A 1 349 ? 9.065 6.231 -6.065 1.00 98.30 349 A 1 ATOM 2710 C CG . PHE A 1 349 ? 8.630 7.478 -6.818 1.00 98.31 349 A 1 ATOM 2711 C CD1 . PHE A 1 349 ? 9.574 8.257 -7.515 1.00 97.39 349 A 1 ATOM 2712 C CD2 . PHE A 1 349 ? 7.278 7.856 -6.847 1.00 97.39 349 A 1 ATOM 2713 C CE1 . PHE A 1 349 ? 9.174 9.401 -8.221 1.00 96.79 349 A 1 ATOM 2714 C CE2 . PHE A 1 349 ? 6.866 8.999 -7.557 1.00 96.78 349 A 1 ATOM 2715 C CZ . PHE A 1 349 ? 7.814 9.772 -8.243 1.00 97.28 349 A 1 ATOM 2716 N N . ALA A 1 350 ? 9.231 2.606 -6.197 1.00 98.14 350 A 1 ATOM 2717 C CA . ALA A 1 350 ? 9.888 1.435 -5.641 1.00 98.01 350 A 1 ATOM 2718 C C . ALA A 1 350 ? 10.958 0.852 -6.581 1.00 98.29 350 A 1 ATOM 2719 O O . ALA A 1 350 ? 11.012 1.130 -7.778 1.00 97.92 350 A 1 ATOM 2720 C CB . ALA A 1 350 ? 8.828 0.389 -5.268 1.00 97.00 350 A 1 ATOM 2721 N N . ASP A 1 351 ? 11.802 0.011 -6.009 1.00 98.15 351 A 1 ATOM 2722 C CA . ASP A 1 351 ? 12.921 -0.674 -6.645 1.00 98.00 351 A 1 ATOM 2723 C C . ASP A 1 351 ? 12.866 -2.193 -6.461 1.00 97.97 351 A 1 ATOM 2724 O O . ASP A 1 351 ? 13.487 -2.924 -7.220 1.00 96.64 351 A 1 ATOM 2725 C CB . ASP A 1 351 ? 14.218 -0.098 -6.058 1.00 97.06 351 A 1 ATOM 2726 C CG . ASP A 1 351 ? 14.384 -0.334 -4.545 1.00 96.95 351 A 1 ATOM 2727 O OD1 . ASP A 1 351 ? 13.384 -0.576 -3.834 1.00 94.24 351 A 1 ATOM 2728 O OD2 . ASP A 1 351 ? 15.536 -0.319 -4.070 1.00 92.76 351 A 1 ATOM 2729 N N . ARG A 1 352 ? 12.106 -2.704 -5.491 1.00 97.19 352 A 1 ATOM 2730 C CA . ARG A 1 352 ? 12.039 -4.132 -5.169 1.00 96.73 352 A 1 ATOM 2731 C C . ARG A 1 352 ? 11.002 -4.855 -6.031 1.00 97.23 352 A 1 ATOM 2732 O O . ARG A 1 352 ? 9.888 -4.349 -6.169 1.00 96.37 352 A 1 ATOM 2733 C CB . ARG A 1 352 ? 11.739 -4.332 -3.679 1.00 95.01 352 A 1 ATOM 2734 C CG . ARG A 1 352 ? 12.867 -3.785 -2.788 1.00 89.92 352 A 1 ATOM 2735 C CD . ARG A 1 352 ? 12.564 -4.049 -1.313 1.00 81.75 352 A 1 ATOM 2736 N NE . ARG A 1 352 ? 13.631 -3.518 -0.452 1.00 71.59 352 A 1 ATOM 2737 C CZ . ARG A 1 352 ? 13.756 -3.690 0.856 1.00 62.36 352 A 1 ATOM 2738 N NH1 . ARG A 1 352 ? 12.877 -4.364 1.549 1.00 55.88 352 A 1 ATOM 2739 N NH2 . ARG A 1 352 ? 14.779 -3.177 1.485 1.00 54.19 352 A 1 ATOM 2740 N N . PRO A 1 353 ? 11.300 -6.089 -6.500 1.00 96.94 353 A 1 ATOM 2741 C CA . PRO A 1 353 ? 10.386 -6.872 -7.337 1.00 96.66 353 A 1 ATOM 2742 C C . PRO A 1 353 ? 8.972 -6.979 -6.758 1.00 96.77 353 A 1 ATOM 2743 O O . PRO A 1 353 ? 8.005 -6.572 -7.402 1.00 95.91 353 A 1 ATOM 2744 C CB . PRO A 1 353 ? 11.048 -8.248 -7.495 1.00 95.51 353 A 1 ATOM 2745 C CG . PRO A 1 353 ? 12.535 -7.951 -7.346 1.00 93.67 353 A 1 ATOM 2746 C CD . PRO A 1 353 ? 12.571 -6.791 -6.355 1.00 95.95 353 A 1 ATOM 2747 N N . ALA A 1 354 ? 8.843 -7.399 -5.505 1.00 94.58 354 A 1 ATOM 2748 C CA . ALA A 1 354 ? 7.548 -7.581 -4.841 1.00 93.40 354 A 1 ATOM 2749 C C . ALA A 1 354 ? 6.681 -6.303 -4.769 1.00 94.11 354 A 1 ATOM 2750 O O . ALA A 1 354 ? 5.454 -6.378 -4.782 1.00 92.94 354 A 1 ATOM 2751 C CB . ALA A 1 354 ? 7.813 -8.132 -3.434 1.00 91.05 354 A 1 ATOM 2752 N N . GLN A 1 355 ? 7.303 -5.117 -4.702 1.00 94.61 355 A 1 ATOM 2753 C CA . GLN A 1 355 ? 6.589 -3.833 -4.714 1.00 94.83 355 A 1 ATOM 2754 C C . GLN A 1 355 ? 6.234 -3.392 -6.135 1.00 95.78 355 A 1 ATOM 2755 O O . GLN A 1 355 ? 5.212 -2.738 -6.332 1.00 95.14 355 A 1 ATOM 2756 C CB . GLN A 1 355 ? 7.438 -2.759 -4.020 1.00 93.56 355 A 1 ATOM 2757 C CG . GLN A 1 355 ? 7.588 -3.009 -2.514 1.00 87.01 355 A 1 ATOM 2758 C CD . GLN A 1 355 ? 8.499 -1.973 -1.852 1.00 81.45 355 A 1 ATOM 2759 O OE1 . GLN A 1 355 ? 9.532 -1.599 -2.374 1.00 72.02 355 A 1 ATOM 2760 N NE2 . GLN A 1 355 ? 8.162 -1.492 -0.676 1.00 68.15 355 A 1 ATOM 2761 N N . CYS A 1 356 ? 7.056 -3.768 -7.120 1.00 96.90 356 A 1 ATOM 2762 C CA . CYS A 1 356 ? 6.905 -3.348 -8.509 1.00 97.77 356 A 1 ATOM 2763 C C . CYS A 1 356 ? 5.943 -4.226 -9.315 1.00 97.99 356 A 1 ATOM 2764 O O . CYS A 1 356 ? 5.322 -3.706 -10.237 1.00 97.62 356 A 1 ATOM 2765 C CB . CYS A 1 356 ? 8.286 -3.258 -9.166 1.00 97.90 356 A 1 ATOM 2766 S SG . CYS A 1 356 ? 9.247 -1.912 -8.398 1.00 97.59 356 A 1 ATOM 2767 N N . ARG A 1 357 ? 5.732 -5.493 -8.958 1.00 97.54 357 A 1 ATOM 2768 C CA . ARG A 1 357 ? 4.838 -6.435 -9.678 1.00 97.40 357 A 1 ATOM 2769 C C . ARG A 1 357 ? 3.463 -5.862 -10.033 1.00 97.61 357 A 1 ATOM 2770 O O . ARG A 1 357 ? 2.921 -6.171 -11.086 1.00 96.77 357 A 1 ATOM 2771 C CB . ARG A 1 357 ? 4.634 -7.707 -8.843 1.00 96.30 357 A 1 ATOM 2772 C CG . ARG A 1 357 ? 5.790 -8.697 -8.987 1.00 93.15 357 A 1 ATOM 2773 C CD . ARG A 1 357 ? 5.546 -9.983 -8.187 1.00 92.14 357 A 1 ATOM 2774 N NE . ARG A 1 357 ? 4.414 -10.752 -8.739 1.00 91.02 357 A 1 ATOM 2775 C CZ . ARG A 1 357 ? 3.705 -11.679 -8.118 1.00 92.56 357 A 1 ATOM 2776 N NH1 . ARG A 1 357 ? 3.992 -12.074 -6.909 1.00 85.46 357 A 1 ATOM 2777 N NH2 . ARG A 1 357 ? 2.691 -12.227 -8.711 1.00 86.57 357 A 1 ATOM 2778 N N . LYS A 1 358 ? 2.898 -5.001 -9.185 1.00 97.37 358 A 1 ATOM 2779 C CA . LYS A 1 358 ? 1.570 -4.402 -9.380 1.00 97.28 358 A 1 ATOM 2780 C C . LYS A 1 358 ? 1.524 -3.225 -10.367 1.00 97.89 358 A 1 ATOM 2781 O O . LYS A 1 358 ? 0.450 -2.879 -10.839 1.00 97.15 358 A 1 ATOM 2782 C CB . LYS A 1 358 ? 0.997 -4.021 -8.009 1.00 95.09 358 A 1 ATOM 2783 C CG . LYS A 1 358 ? 1.757 -2.879 -7.315 1.00 93.19 358 A 1 ATOM 2784 C CD . LYS A 1 358 ? 1.222 -2.585 -5.897 1.00 90.19 358 A 1 ATOM 2785 C CE . LYS A 1 358 ? 1.704 -3.568 -4.830 1.00 86.00 358 A 1 ATOM 2786 N NZ . LYS A 1 358 ? 3.084 -3.285 -4.392 1.00 80.08 358 A 1 ATOM 2787 N N . LEU A 1 359 ? 2.661 -2.599 -10.685 1.00 98.16 359 A 1 ATOM 2788 C CA . LEU A 1 359 ? 2.697 -1.307 -11.383 1.00 98.41 359 A 1 ATOM 2789 C C . LEU A 1 359 ? 2.113 -1.361 -12.796 1.00 98.53 359 A 1 ATOM 2790 O O . LEU A 1 359 ? 1.340 -0.479 -13.166 1.00 98.18 359 A 1 ATOM 2791 C CB . LEU A 1 359 ? 4.134 -0.775 -11.445 1.00 98.18 359 A 1 ATOM 2792 C CG . LEU A 1 359 ? 4.758 -0.418 -10.090 1.00 97.18 359 A 1 ATOM 2793 C CD1 . LEU A 1 359 ? 6.204 0.010 -10.311 1.00 96.27 359 A 1 ATOM 2794 C CD2 . LEU A 1 359 ? 4.007 0.719 -9.399 1.00 95.87 359 A 1 ATOM 2795 N N . HIS A 1 360 ? 2.422 -2.401 -13.573 1.00 98.56 360 A 1 ATOM 2796 C CA . HIS A 1 360 ? 1.898 -2.543 -14.938 1.00 98.52 360 A 1 ATOM 2797 C C . HIS A 1 360 ? 0.361 -2.612 -14.971 1.00 98.53 360 A 1 ATOM 2798 O O . HIS A 1 360 ? -0.271 -2.200 -15.947 1.00 98.05 360 A 1 ATOM 2799 C CB . HIS A 1 360 ? 2.530 -3.769 -15.605 1.00 98.25 360 A 1 ATOM 2800 C CG . HIS A 1 360 ? 1.959 -5.079 -15.149 1.00 98.20 360 A 1 ATOM 2801 N ND1 . HIS A 1 360 ? 0.796 -5.675 -15.611 1.00 91.49 360 A 1 ATOM 2802 C CD2 . HIS A 1 360 ? 2.459 -5.882 -14.151 1.00 92.71 360 A 1 ATOM 2803 C CE1 . HIS A 1 360 ? 0.599 -6.793 -14.903 1.00 93.16 360 A 1 ATOM 2804 N NE2 . HIS A 1 360 ? 1.588 -6.952 -14.013 1.00 94.41 360 A 1 ATOM 2805 N N . ASN A 1 361 ? -0.261 -3.066 -13.888 1.00 98.22 361 A 1 ATOM 2806 C CA . ASN A 1 361 ? -1.710 -3.141 -13.751 1.00 97.96 361 A 1 ATOM 2807 C C . ASN A 1 361 ? -2.368 -1.788 -13.417 1.00 98.06 361 A 1 ATOM 2808 O O . ASN A 1 361 ? -3.591 -1.688 -13.501 1.00 97.49 361 A 1 ATOM 2809 C CB . ASN A 1 361 ? -2.059 -4.261 -12.756 1.00 97.36 361 A 1 ATOM 2810 C CG . ASN A 1 361 ? -2.143 -5.632 -13.420 1.00 96.22 361 A 1 ATOM 2811 O OD1 . ASN A 1 361 ? -2.446 -5.761 -14.599 1.00 91.63 361 A 1 ATOM 2812 N ND2 . ASN A 1 361 ? -1.937 -6.696 -12.670 1.00 90.79 361 A 1 ATOM 2813 N N . ILE A 1 362 ? -1.593 -0.740 -13.116 1.00 98.46 362 A 1 ATOM 2814 C CA . ILE A 1 362 ? -2.098 0.638 -13.030 1.00 98.58 362 A 1 ATOM 2815 C C . ILE A 1 362 ? -2.431 1.173 -14.428 1.00 98.60 362 A 1 ATOM 2816 O O . ILE A 1 362 ? -3.427 1.876 -14.593 1.00 98.34 362 A 1 ATOM 2817 C CB . ILE A 1 362 ? -1.099 1.562 -12.296 1.00 98.55 362 A 1 ATOM 2818 C CG1 . ILE A 1 362 ? -0.787 1.039 -10.876 1.00 98.14 362 A 1 ATOM 2819 C CG2 . ILE A 1 362 ? -1.640 3.003 -12.225 1.00 97.99 362 A 1 ATOM 2820 C CD1 . ILE A 1 362 ? 0.300 1.826 -10.137 1.00 97.50 362 A 1 ATOM 2821 N N . ALA A 1 363 ? -1.662 0.799 -15.457 1.00 98.60 363 A 1 ATOM 2822 C CA . ALA A 1 363 ? -1.912 1.248 -16.821 1.00 98.56 363 A 1 ATOM 2823 C C . ALA A 1 363 ? -3.336 0.882 -17.280 1.00 98.51 363 A 1 ATOM 2824 O O . ALA A 1 363 ? -3.808 -0.241 -17.076 1.00 97.89 363 A 1 ATOM 2825 C CB . ALA A 1 363 ? -0.850 0.666 -17.758 1.00 98.26 363 A 1 ATOM 2826 N N . GLY A 1 364 ? -4.026 1.828 -17.913 1.00 98.48 364 A 1 ATOM 2827 C CA . GLY A 1 364 ? -5.415 1.661 -18.333 1.00 98.38 364 A 1 ATOM 2828 C C . GLY A 1 364 ? -6.422 1.608 -17.189 1.00 98.52 364 A 1 ATOM 2829 O O . GLY A 1 364 ? -7.429 0.915 -17.306 1.00 97.80 364 A 1 ATOM 2830 N N . SER A 1 365 ? -6.146 2.302 -16.095 1.00 98.57 365 A 1 ATOM 2831 C CA . SER A 1 365 ? -7.055 2.388 -14.950 1.00 98.63 365 A 1 ATOM 2832 C C . SER A 1 365 ? -7.633 3.790 -14.782 1.00 98.78 365 A 1 ATOM 2833 O O . SER A 1 365 ? -6.965 4.786 -15.050 1.00 98.53 365 A 1 ATOM 2834 C CB . SER A 1 365 ? -6.359 1.965 -13.652 1.00 98.05 365 A 1 ATOM 2835 O OG . SER A 1 365 ? -5.757 0.693 -13.794 1.00 93.63 365 A 1 ATOM 2836 N N . VAL A 1 366 ? -8.858 3.871 -14.264 1.00 98.70 366 A 1 ATOM 2837 C CA . VAL A 1 366 ? -9.347 5.101 -13.634 1.00 98.72 366 A 1 ATOM 2838 C C . VAL A 1 366 ? -8.792 5.134 -12.214 1.00 98.65 366 A 1 ATOM 2839 O O . VAL A 1 366 ? -9.051 4.221 -11.434 1.00 98.27 366 A 1 ATOM 2840 C CB . VAL A 1 366 ? -10.880 5.193 -13.624 1.00 98.64 366 A 1 ATOM 2841 C CG1 . VAL A 1 366 ? -11.312 6.583 -13.148 1.00 97.78 366 A 1 ATOM 2842 C CG2 . VAL A 1 366 ? -11.474 4.968 -15.019 1.00 97.69 366 A 1 ATOM 2843 N N . VAL A 1 367 ? -8.011 6.159 -11.883 1.00 98.67 367 A 1 ATOM 2844 C CA . VAL A 1 367 ? -7.362 6.303 -10.575 1.00 98.69 367 A 1 ATOM 2845 C C . VAL A 1 367 ? -8.057 7.416 -9.810 1.00 98.64 367 A 1 ATOM 2846 O O . VAL A 1 367 ? -7.847 8.590 -10.093 1.00 98.29 367 A 1 ATOM 2847 C CB . VAL A 1 367 ? -5.850 6.569 -10.722 1.00 98.58 367 A 1 ATOM 2848 C CG1 . VAL A 1 367 ? -5.182 6.681 -9.348 1.00 97.95 367 A 1 ATOM 2849 C CG2 . VAL A 1 367 ? -5.148 5.442 -11.495 1.00 97.96 367 A 1 ATOM 2850 N N . ILE A 1 368 ? -8.888 7.064 -8.846 1.00 97.98 368 A 1 ATOM 2851 C CA . ILE A 1 368 ? -9.553 8.038 -7.981 1.00 97.61 368 A 1 ATOM 2852 C C . ILE A 1 368 ? -8.641 8.335 -6.792 1.00 97.17 368 A 1 ATOM 2853 O O . ILE A 1 368 ? -8.443 7.478 -5.938 1.00 96.39 368 A 1 ATOM 2854 C CB . ILE A 1 368 ? -10.943 7.546 -7.528 1.00 97.23 368 A 1 ATOM 2855 C CG1 . ILE A 1 368 ? -11.851 7.066 -8.688 1.00 95.40 368 A 1 ATOM 2856 C CG2 . ILE A 1 368 ? -11.644 8.662 -6.730 1.00 95.79 368 A 1 ATOM 2857 C CD1 . ILE A 1 368 ? -12.142 8.106 -9.762 1.00 85.56 368 A 1 ATOM 2858 N N . LEU A 1 369 ? -8.107 9.552 -6.737 1.00 97.18 369 A 1 ATOM 2859 C CA . LEU A 1 369 ? -7.384 10.073 -5.579 1.00 96.86 369 A 1 ATOM 2860 C C . LEU A 1 369 ? -8.378 10.709 -4.621 1.00 95.99 369 A 1 ATOM 2861 O O . LEU A 1 369 ? -8.792 11.854 -4.810 1.00 94.26 369 A 1 ATOM 2862 C CB . LEU A 1 369 ? -6.327 11.076 -6.047 1.00 96.51 369 A 1 ATOM 2863 C CG . LEU A 1 369 ? -5.087 10.364 -6.592 1.00 90.03 369 A 1 ATOM 2864 C CD1 . LEU A 1 369 ? -4.501 11.198 -7.711 1.00 85.85 369 A 1 ATOM 2865 C CD2 . LEU A 1 369 ? -4.030 10.181 -5.500 1.00 86.38 369 A 1 ATOM 2866 N N . ASP A 1 370 ? -8.779 9.959 -3.609 1.00 94.06 370 A 1 ATOM 2867 C CA . ASP A 1 370 ? -9.651 10.468 -2.562 1.00 92.68 370 A 1 ATOM 2868 C C . ASP A 1 370 ? -8.863 11.351 -1.590 1.00 91.50 370 A 1 ATOM 2869 O O . ASP A 1 370 ? -7.766 10.990 -1.161 1.00 87.82 370 A 1 ATOM 2870 C CB . ASP A 1 370 ? -10.373 9.317 -1.856 1.00 90.76 370 A 1 ATOM 2871 C CG . ASP A 1 370 ? -11.524 9.813 -0.979 1.00 88.15 370 A 1 ATOM 2872 O OD1 . ASP A 1 370 ? -12.158 10.831 -1.341 1.00 83.73 370 A 1 ATOM 2873 O OD2 . ASP A 1 370 ? -11.835 9.174 0.048 1.00 82.30 370 A 1 ATOM 2874 N N . GLU A 1 371 ? -9.423 12.499 -1.249 1.00 91.66 371 A 1 ATOM 2875 C CA . GLU A 1 371 ? -8.788 13.520 -0.411 1.00 90.98 371 A 1 ATOM 2876 C C . GLU A 1 371 ? -7.405 13.951 -0.938 1.00 91.39 371 A 1 ATOM 2877 O O . GLU A 1 371 ? -6.409 13.935 -0.218 1.00 89.47 371 A 1 ATOM 2878 C CB . GLU A 1 371 ? -8.771 13.102 1.068 1.00 88.97 371 A 1 ATOM 2879 C CG . GLU A 1 371 ? -10.117 12.623 1.642 1.00 85.67 371 A 1 ATOM 2880 C CD . GLU A 1 371 ? -11.219 13.696 1.719 1.00 83.28 371 A 1 ATOM 2881 O OE1 . GLU A 1 371 ? -12.318 13.356 2.211 1.00 76.34 371 A 1 ATOM 2882 O OE2 . GLU A 1 371 ? -11.056 14.841 1.254 1.00 77.62 371 A 1 ATOM 2883 N N . ALA A 1 372 ? -7.351 14.358 -2.207 1.00 89.66 372 A 1 ATOM 2884 C CA . ALA A 1 372 ? -6.111 14.700 -2.913 1.00 90.56 372 A 1 ATOM 2885 C C . ALA A 1 372 ? -5.234 15.750 -2.199 1.00 91.41 372 A 1 ATOM 2886 O O . ALA A 1 372 ? -4.018 15.764 -2.389 1.00 89.12 372 A 1 ATOM 2887 C CB . ALA A 1 372 ? -6.490 15.172 -4.320 1.00 89.08 372 A 1 ATOM 2888 N N . GLN A 1 373 ? -5.820 16.597 -1.339 1.00 91.73 373 A 1 ATOM 2889 C CA . GLN A 1 373 ? -5.088 17.579 -0.531 1.00 90.31 373 A 1 ATOM 2890 C C . GLN A 1 373 ? -4.170 16.953 0.531 1.00 90.00 373 A 1 ATOM 2891 O O . GLN A 1 373 ? -3.306 17.640 1.060 1.00 88.25 373 A 1 ATOM 2892 C CB . GLN A 1 373 ? -6.072 18.561 0.127 1.00 88.10 373 A 1 ATOM 2893 C CG . GLN A 1 373 ? -6.822 18.053 1.380 1.00 83.84 373 A 1 ATOM 2894 C CD . GLN A 1 373 ? -7.920 17.019 1.119 1.00 85.33 373 A 1 ATOM 2895 O OE1 . GLN A 1 373 ? -8.315 16.741 0.005 1.00 78.25 373 A 1 ATOM 2896 N NE2 . GLN A 1 373 ? -8.458 16.431 2.162 1.00 77.52 373 A 1 ATOM 2897 N N . THR A 1 374 ? -4.349 15.681 0.855 1.00 89.86 374 A 1 ATOM 2898 C CA . THR A 1 374 ? -3.562 14.984 1.885 1.00 88.61 374 A 1 ATOM 2899 C C . THR A 1 374 ? -2.208 14.476 1.387 1.00 89.52 374 A 1 ATOM 2900 O O . THR A 1 374 ? -1.452 13.889 2.160 1.00 88.03 374 A 1 ATOM 2901 C CB . THR A 1 374 ? -4.348 13.837 2.533 1.00 85.85 374 A 1 ATOM 2902 O OG1 . THR A 1 374 ? -4.629 12.811 1.608 1.00 82.22 374 A 1 ATOM 2903 C CG2 . THR A 1 374 ? -5.671 14.309 3.139 1.00 80.71 374 A 1 ATOM 2904 N N . LEU A 1 375 ? -1.871 14.690 0.111 1.00 91.72 375 A 1 ATOM 2905 C CA . LEU A 1 375 ? -0.557 14.358 -0.429 1.00 92.24 375 A 1 ATOM 2906 C C . LEU A 1 375 ? 0.534 15.147 0.316 1.00 92.31 375 A 1 ATOM 2907 O O . LEU A 1 375 ? 0.400 16.356 0.500 1.00 91.20 375 A 1 ATOM 2908 C CB . LEU A 1 375 ? -0.505 14.632 -1.942 1.00 92.29 375 A 1 ATOM 2909 C CG . LEU A 1 375 ? -1.401 13.713 -2.793 1.00 91.95 375 A 1 ATOM 2910 C CD1 . LEU A 1 375 ? -1.311 14.129 -4.265 1.00 90.07 375 A 1 ATOM 2911 C CD2 . LEU A 1 375 ? -0.993 12.240 -2.692 1.00 90.02 375 A 1 ATOM 2912 N N . PRO A 1 376 ? 1.634 14.486 0.732 1.00 92.07 376 A 1 ATOM 2913 C CA . PRO A 1 376 ? 2.664 15.131 1.538 1.00 92.09 376 A 1 ATOM 2914 C C . PRO A 1 376 ? 3.389 16.214 0.735 1.00 93.56 376 A 1 ATOM 2915 O O . PRO A 1 376 ? 3.910 15.948 -0.348 1.00 93.02 376 A 1 ATOM 2916 C CB . PRO A 1 376 ? 3.599 14.003 1.977 1.00 89.97 376 A 1 ATOM 2917 C CG . PRO A 1 376 ? 3.440 12.959 0.875 1.00 87.43 376 A 1 ATOM 2918 C CD . PRO A 1 376 ? 1.971 13.102 0.483 1.00 90.25 376 A 1 ATOM 2919 N N . LEU A 1 377 ? 3.507 17.414 1.304 1.00 92.87 377 A 1 ATOM 2920 C CA . LEU A 1 377 ? 4.116 18.573 0.641 1.00 93.52 377 A 1 ATOM 2921 C C . LEU A 1 377 ? 5.555 18.308 0.182 1.00 94.59 377 A 1 ATOM 2922 O O . LEU A 1 377 ? 5.911 18.659 -0.934 1.00 94.01 377 A 1 ATOM 2923 C CB . LEU A 1 377 ? 4.075 19.784 1.586 1.00 92.20 377 A 1 ATOM 2924 C CG . LEU A 1 377 ? 2.662 20.342 1.846 1.00 89.36 377 A 1 ATOM 2925 C CD1 . LEU A 1 377 ? 2.744 21.441 2.891 1.00 86.59 377 A 1 ATOM 2926 C CD2 . LEU A 1 377 ? 2.030 20.935 0.589 1.00 86.21 377 A 1 ATOM 2927 N N . LYS A 1 378 ? 6.357 17.608 0.986 1.00 94.44 378 A 1 ATOM 2928 C CA . LYS A 1 378 ? 7.764 17.275 0.683 1.00 94.69 378 A 1 ATOM 2929 C C . LYS A 1 378 ? 7.948 16.405 -0.567 1.00 96.09 378 A 1 ATOM 2930 O O . LYS A 1 378 ? 9.046 16.350 -1.114 1.00 95.46 378 A 1 ATOM 2931 C CB . LYS A 1 378 ? 8.395 16.564 1.893 1.00 92.33 378 A 1 ATOM 2932 C CG . LYS A 1 378 ? 8.474 17.442 3.154 1.00 80.55 378 A 1 ATOM 2933 C CD . LYS A 1 378 ? 9.084 16.632 4.309 1.00 73.13 378 A 1 ATOM 2934 C CE . LYS A 1 378 ? 9.104 17.442 5.609 1.00 59.62 378 A 1 ATOM 2935 N NZ . LYS A 1 378 ? 9.434 16.582 6.778 1.00 51.70 378 A 1 ATOM 2936 N N . LEU A 1 379 ? 6.905 15.716 -1.006 1.00 96.17 379 A 1 ATOM 2937 C CA . LEU A 1 379 ? 6.894 14.818 -2.166 1.00 96.76 379 A 1 ATOM 2938 C C . LEU A 1 379 ? 5.841 15.229 -3.205 1.00 97.16 379 A 1 ATOM 2939 O O . LEU A 1 379 ? 5.505 14.448 -4.095 1.00 96.78 379 A 1 ATOM 2940 C CB . LEU A 1 379 ? 6.667 13.374 -1.680 1.00 96.47 379 A 1 ATOM 2941 C CG . LEU A 1 379 ? 7.799 12.799 -0.806 1.00 95.89 379 A 1 ATOM 2942 C CD1 . LEU A 1 379 ? 7.382 11.428 -0.278 1.00 94.86 379 A 1 ATOM 2943 C CD2 . LEU A 1 379 ? 9.104 12.642 -1.590 1.00 94.58 379 A 1 ATOM 2944 N N . LEU A 1 380 ? 5.291 16.439 -3.099 1.00 96.24 380 A 1 ATOM 2945 C CA . LEU A 1 380 ? 4.142 16.846 -3.900 1.00 96.53 380 A 1 ATOM 2946 C C . LEU A 1 380 ? 4.487 16.921 -5.391 1.00 97.04 380 A 1 ATOM 2947 O O . LEU A 1 380 ? 3.750 16.374 -6.210 1.00 96.90 380 A 1 ATOM 2948 C CB . LEU A 1 380 ? 3.595 18.170 -3.344 1.00 96.01 380 A 1 ATOM 2949 C CG . LEU A 1 380 ? 2.250 18.604 -3.957 1.00 94.47 380 A 1 ATOM 2950 C CD1 . LEU A 1 380 ? 1.143 17.582 -3.718 1.00 93.01 380 A 1 ATOM 2951 C CD2 . LEU A 1 380 ? 1.821 19.927 -3.326 1.00 92.63 380 A 1 ATOM 2952 N N . ARG A 1 381 ? 5.629 17.514 -5.754 1.00 97.11 381 A 1 ATOM 2953 C CA . ARG A 1 381 ? 6.077 17.595 -7.157 1.00 97.32 381 A 1 ATOM 2954 C C . ARG A 1 381 ? 6.342 16.213 -7.779 1.00 97.68 381 A 1 ATOM 2955 O O . ARG A 1 381 ? 5.821 15.975 -8.868 1.00 97.61 381 A 1 ATOM 2956 C CB . ARG A 1 381 ? 7.293 18.523 -7.307 1.00 96.81 381 A 1 ATOM 2957 C CG . ARG A 1 381 ? 6.959 20.002 -7.050 1.00 92.91 381 A 1 ATOM 2958 C CD . ARG A 1 381 ? 8.208 20.890 -7.130 1.00 89.61 381 A 1 ATOM 2959 N NE . ARG A 1 381 ? 8.844 20.855 -8.464 1.00 83.76 381 A 1 ATOM 2960 C CZ . ARG A 1 381 ? 10.141 20.995 -8.731 1.00 78.67 381 A 1 ATOM 2961 N NH1 . ARG A 1 381 ? 11.015 21.243 -7.797 1.00 70.16 381 A 1 ATOM 2962 N NH2 . ARG A 1 381 ? 10.581 20.890 -9.949 1.00 71.62 381 A 1 ATOM 2963 N N . PRO A 1 382 ? 7.056 15.277 -7.126 1.00 97.93 382 A 1 ATOM 2964 C CA . PRO A 1 382 ? 7.167 13.895 -7.604 1.00 98.07 382 A 1 ATOM 2965 C C . PRO A 1 382 ? 5.815 13.187 -7.772 1.00 98.30 382 A 1 ATOM 2966 O O . PRO A 1 382 ? 5.599 12.528 -8.789 1.00 98.00 382 A 1 ATOM 2967 C CB . PRO A 1 382 ? 8.045 13.177 -6.574 1.00 97.44 382 A 1 ATOM 2968 C CG . PRO A 1 382 ? 8.905 14.282 -5.988 1.00 95.00 382 A 1 ATOM 2969 C CD . PRO A 1 382 ? 7.977 15.492 -6.014 1.00 97.48 382 A 1 ATOM 2970 N N . CYS A 1 383 ? 4.882 13.353 -6.831 1.00 97.91 383 A 1 ATOM 2971 C CA . CYS A 1 383 ? 3.540 12.773 -6.941 1.00 97.86 383 A 1 ATOM 2972 C C . CYS A 1 383 ? 2.775 13.329 -8.155 1.00 98.08 383 A 1 ATOM 2973 O O . CYS A 1 383 ? 2.209 12.563 -8.930 1.00 97.95 383 A 1 ATOM 2974 C CB . CYS A 1 383 ? 2.746 13.029 -5.649 1.00 97.52 383 A 1 ATOM 2975 S SG . CYS A 1 383 ? 3.423 12.068 -4.258 1.00 96.81 383 A 1 ATOM 2976 N N . VAL A 1 384 ? 2.797 14.645 -8.352 1.00 97.88 384 A 1 ATOM 2977 C CA . VAL A 1 384 ? 2.170 15.312 -9.506 1.00 97.88 384 A 1 ATOM 2978 C C . VAL A 1 384 ? 2.794 14.845 -10.823 1.00 98.11 384 A 1 ATOM 2979 O O . VAL A 1 384 ? 2.064 14.546 -11.763 1.00 97.98 384 A 1 ATOM 2980 C CB . VAL A 1 384 ? 2.247 16.843 -9.348 1.00 97.34 384 A 1 ATOM 2981 C CG1 . VAL A 1 384 ? 1.848 17.602 -10.617 1.00 95.71 384 A 1 ATOM 2982 C CG2 . VAL A 1 384 ? 1.301 17.304 -8.233 1.00 95.78 384 A 1 ATOM 2983 N N . ALA A 1 385 ? 4.125 14.715 -10.886 1.00 98.20 385 A 1 ATOM 2984 C CA . ALA A 1 385 ? 4.814 14.205 -12.069 1.00 98.29 385 A 1 ATOM 2985 C C . ALA A 1 385 ? 4.403 12.760 -12.404 1.00 98.46 385 A 1 ATOM 2986 O O . ALA A 1 385 ? 4.181 12.441 -13.572 1.00 98.26 385 A 1 ATOM 2987 C CB . ALA A 1 385 ? 6.328 14.328 -11.851 1.00 98.06 385 A 1 ATOM 2988 N N . ALA A 1 386 ? 4.241 11.901 -11.399 1.00 98.49 386 A 1 ATOM 2989 C CA . ALA A 1 386 ? 3.782 10.527 -11.593 1.00 98.57 386 A 1 ATOM 2990 C C . ALA A 1 386 ? 2.332 10.461 -12.108 1.00 98.62 386 A 1 ATOM 2991 O O . ALA A 1 386 ? 2.033 9.673 -13.003 1.00 98.44 386 A 1 ATOM 2992 C CB . ALA A 1 386 ? 3.953 9.764 -10.274 1.00 98.46 386 A 1 ATOM 2993 N N . LEU A 1 387 ? 1.438 11.307 -11.588 1.00 98.42 387 A 1 ATOM 2994 C CA . LEU A 1 387 ? 0.051 11.386 -12.057 1.00 98.38 387 A 1 ATOM 2995 C C . LEU A 1 387 ? -0.050 11.884 -13.498 1.00 98.44 387 A 1 ATOM 2996 O O . LEU A 1 387 ? -0.808 11.319 -14.287 1.00 98.14 387 A 1 ATOM 2997 C CB . LEU A 1 387 ? -0.758 12.310 -11.136 1.00 98.03 387 A 1 ATOM 2998 C CG . LEU A 1 387 ? -0.983 11.745 -9.726 1.00 96.96 387 A 1 ATOM 2999 C CD1 . LEU A 1 387 ? -1.609 12.835 -8.855 1.00 95.87 387 A 1 ATOM 3000 C CD2 . LEU A 1 387 ? -1.865 10.497 -9.758 1.00 95.58 387 A 1 ATOM 3001 N N . ASP A 1 388 ? 0.719 12.914 -13.846 1.00 98.42 388 A 1 ATOM 3002 C CA . ASP A 1 388 ? 0.783 13.432 -15.213 1.00 98.30 388 A 1 ATOM 3003 C C . ASP A 1 388 ? 1.302 12.361 -16.176 1.00 98.42 388 A 1 ATOM 3004 O O . ASP A 1 388 ? 0.694 12.142 -17.221 1.00 98.21 388 A 1 ATOM 3005 C CB . ASP A 1 388 ? 1.649 14.692 -15.249 1.00 97.84 388 A 1 ATOM 3006 C CG . ASP A 1 388 ? 1.688 15.339 -16.638 1.00 96.50 388 A 1 ATOM 3007 O OD1 . ASP A 1 388 ? 0.658 15.860 -17.114 1.00 92.97 388 A 1 ATOM 3008 O OD2 . ASP A 1 388 ? 2.780 15.413 -17.245 1.00 92.09 388 A 1 ATOM 3009 N N . GLU A 1 389 ? 2.345 11.625 -15.804 1.00 98.54 389 A 1 ATOM 3010 C CA . GLU A 1 389 ? 2.914 10.567 -16.640 1.00 98.62 389 A 1 ATOM 3011 C C . GLU A 1 389 ? 1.939 9.398 -16.858 1.00 98.67 389 A 1 ATOM 3012 O O . GLU A 1 389 ? 1.803 8.900 -17.975 1.00 98.48 389 A 1 ATOM 3013 C CB . GLU A 1 389 ? 4.242 10.097 -16.027 1.00 98.48 389 A 1 ATOM 3014 C CG . GLU A 1 389 ? 5.049 9.181 -16.960 1.00 97.38 389 A 1 ATOM 3015 C CD . GLU A 1 389 ? 5.444 9.835 -18.299 1.00 98.02 389 A 1 ATOM 3016 O OE1 . GLU A 1 389 ? 5.722 9.091 -19.259 1.00 95.81 389 A 1 ATOM 3017 O OE2 . GLU A 1 389 ? 5.480 11.081 -18.397 1.00 96.53 389 A 1 ATOM 3018 N N . LEU A 1 390 ? 1.196 9.001 -15.824 1.00 98.74 390 A 1 ATOM 3019 C CA . LEU A 1 390 ? 0.150 7.979 -15.940 1.00 98.75 390 A 1 ATOM 3020 C C . LEU A 1 390 ? -0.958 8.399 -16.919 1.00 98.71 390 A 1 ATOM 3021 O O . LEU A 1 390 ? -1.381 7.593 -17.751 1.00 98.44 390 A 1 ATOM 3022 C CB . LEU A 1 390 ? -0.448 7.684 -14.553 1.00 98.71 390 A 1 ATOM 3023 C CG . LEU A 1 390 ? 0.440 6.825 -13.633 1.00 98.42 390 A 1 ATOM 3024 C CD1 . LEU A 1 390 ? -0.188 6.768 -12.239 1.00 98.06 390 A 1 ATOM 3025 C CD2 . LEU A 1 390 ? 0.579 5.388 -14.149 1.00 97.91 390 A 1 ATOM 3026 N N . ALA A 1 391 ? -1.403 9.657 -16.850 1.00 98.64 391 A 1 ATOM 3027 C CA . ALA A 1 391 ? -2.410 10.189 -17.765 1.00 98.57 391 A 1 ATOM 3028 C C . ALA A 1 391 ? -1.878 10.333 -19.201 1.00 98.45 391 A 1 ATOM 3029 O O . ALA A 1 391 ? -2.586 10.052 -20.169 1.00 97.85 391 A 1 ATOM 3030 C CB . ALA A 1 391 ? -2.888 11.533 -17.213 1.00 98.37 391 A 1 ATOM 3031 N N . LEU A 1 392 ? -0.620 10.753 -19.342 1.00 98.33 392 A 1 ATOM 3032 C CA . LEU A 1 392 ? -0.010 11.097 -20.620 1.00 98.12 392 A 1 ATOM 3033 C C . LEU A 1 392 ? 0.302 9.862 -21.469 1.00 98.12 392 A 1 ATOM 3034 O O . LEU A 1 392 ? 0.011 9.853 -22.670 1.00 97.07 392 A 1 ATOM 3035 C CB . LEU A 1 392 ? 1.247 11.930 -20.318 1.00 97.39 392 A 1 ATOM 3036 C CG . LEU A 1 392 ? 1.840 12.645 -21.542 1.00 94.49 392 A 1 ATOM 3037 C CD1 . LEU A 1 392 ? 0.924 13.767 -22.032 1.00 92.20 392 A 1 ATOM 3038 C CD2 . LEU A 1 392 ? 3.187 13.258 -21.161 1.00 92.23 392 A 1 ATOM 3039 N N . ASN A 1 393 ? 0.888 8.821 -20.857 1.00 98.38 393 A 1 ATOM 3040 C CA . ASN A 1 393 ? 1.519 7.703 -21.558 1.00 98.41 393 A 1 ATOM 3041 C C . ASN A 1 393 ? 0.995 6.313 -21.177 1.00 98.33 393 A 1 ATOM 3042 O O . ASN A 1 393 ? 1.171 5.371 -21.950 1.00 97.52 393 A 1 ATOM 3043 C CB . ASN A 1 393 ? 3.034 7.824 -21.361 1.00 98.30 393 A 1 ATOM 3044 C CG . ASN A 1 393 ? 3.622 8.975 -22.163 1.00 98.19 393 A 1 ATOM 3045 O OD1 . ASN A 1 393 ? 3.246 9.227 -23.299 1.00 95.08 393 A 1 ATOM 3046 N ND2 . ASN A 1 393 ? 4.578 9.685 -21.611 1.00 94.93 393 A 1 ATOM 3047 N N . TYR A 1 394 ? 0.306 6.167 -20.057 1.00 98.50 394 A 1 ATOM 3048 C CA . TYR A 1 394 ? -0.171 4.864 -19.566 1.00 98.53 394 A 1 ATOM 3049 C C . TYR A 1 394 ? -1.694 4.712 -19.629 1.00 98.43 394 A 1 ATOM 3050 O O . TYR A 1 394 ? -2.260 3.795 -19.036 1.00 97.75 394 A 1 ATOM 3051 C CB . TYR A 1 394 ? 0.418 4.577 -18.185 1.00 98.51 394 A 1 ATOM 3052 C CG . TYR A 1 394 ? 1.924 4.505 -18.221 1.00 98.59 394 A 1 ATOM 3053 C CD1 . TYR A 1 394 ? 2.574 3.288 -18.502 1.00 98.32 394 A 1 ATOM 3054 C CD2 . TYR A 1 394 ? 2.687 5.681 -18.070 1.00 98.36 394 A 1 ATOM 3055 C CE1 . TYR A 1 394 ? 3.965 3.237 -18.630 1.00 98.14 394 A 1 ATOM 3056 C CE2 . TYR A 1 394 ? 4.085 5.644 -18.205 1.00 98.15 394 A 1 ATOM 3057 C CZ . TYR A 1 394 ? 4.720 4.420 -18.493 1.00 98.28 394 A 1 ATOM 3058 O OH . TYR A 1 394 ? 6.078 4.390 -18.656 1.00 97.71 394 A 1 ATOM 3059 N N . ARG A 1 395 ? -2.356 5.587 -20.387 1.00 98.13 395 A 1 ATOM 3060 C CA . ARG A 1 395 ? -3.804 5.548 -20.643 1.00 97.96 395 A 1 ATOM 3061 C C . ARG A 1 395 ? -4.639 5.475 -19.351 1.00 98.30 395 A 1 ATOM 3062 O O . ARG A 1 395 ? -5.651 4.782 -19.292 1.00 97.45 395 A 1 ATOM 3063 C CB . ARG A 1 395 ? -4.093 4.439 -21.669 1.00 96.47 395 A 1 ATOM 3064 C CG . ARG A 1 395 ? -5.280 4.768 -22.574 1.00 87.06 395 A 1 ATOM 3065 C CD . ARG A 1 395 ? -5.485 3.624 -23.575 1.00 80.26 395 A 1 ATOM 3066 N NE . ARG A 1 395 ? -6.567 3.923 -24.520 1.00 73.82 395 A 1 ATOM 3067 C CZ . ARG A 1 395 ? -7.096 3.078 -25.388 1.00 65.03 395 A 1 ATOM 3068 N NH1 . ARG A 1 395 ? -6.657 1.853 -25.512 1.00 58.25 395 A 1 ATOM 3069 N NH2 . ARG A 1 395 ? -8.084 3.456 -26.149 1.00 58.62 395 A 1 ATOM 3070 N N . CYS A 1 396 ? -4.192 6.182 -18.331 1.00 98.51 396 A 1 ATOM 3071 C CA . CYS A 1 396 ? -4.914 6.335 -17.076 1.00 98.67 396 A 1 ATOM 3072 C C . CYS A 1 396 ? -5.789 7.591 -17.099 1.00 98.73 396 A 1 ATOM 3073 O O . CYS A 1 396 ? -5.482 8.567 -17.781 1.00 98.49 396 A 1 ATOM 3074 C CB . CYS A 1 396 ? -3.927 6.371 -15.904 1.00 98.55 396 A 1 ATOM 3075 S SG . CYS A 1 396 ? -3.096 4.762 -15.738 1.00 98.23 396 A 1 ATOM 3076 N N . SER A 1 397 ? -6.852 7.574 -16.297 1.00 98.77 397 A 1 ATOM 3077 C CA . SER A 1 397 ? -7.654 8.753 -15.978 1.00 98.80 397 A 1 ATOM 3078 C C . SER A 1 397 ? -7.599 9.031 -14.472 1.00 98.80 397 A 1 ATOM 3079 O O . SER A 1 397 ? -8.454 8.535 -13.733 1.00 98.58 397 A 1 ATOM 3080 C CB . SER A 1 397 ? -9.088 8.584 -16.476 1.00 98.69 397 A 1 ATOM 3081 O OG . SER A 1 397 ? -9.096 8.589 -17.894 1.00 97.81 397 A 1 ATOM 3082 N N . PRO A 1 398 ? -6.598 9.779 -13.991 1.00 98.78 398 A 1 ATOM 3083 C CA . PRO A 1 398 ? -6.560 10.242 -12.611 1.00 98.75 398 A 1 ATOM 3084 C C . PRO A 1 398 ? -7.689 11.239 -12.337 1.00 98.72 398 A 1 ATOM 3085 O O . PRO A 1 398 ? -7.904 12.173 -13.106 1.00 98.46 398 A 1 ATOM 3086 C CB . PRO A 1 398 ? -5.175 10.865 -12.402 1.00 98.55 398 A 1 ATOM 3087 C CG . PRO A 1 398 ? -4.336 10.294 -13.551 1.00 97.74 398 A 1 ATOM 3088 C CD . PRO A 1 398 ? -5.361 10.150 -14.667 1.00 98.54 398 A 1 ATOM 3089 N N . VAL A 1 399 ? -8.389 11.048 -11.226 1.00 98.59 399 A 1 ATOM 3090 C CA . VAL A 1 399 ? -9.459 11.935 -10.758 1.00 98.47 399 A 1 ATOM 3091 C C . VAL A 1 399 ? -9.086 12.457 -9.373 1.00 98.20 399 A 1 ATOM 3092 O O . VAL A 1 399 ? -9.088 11.700 -8.404 1.00 97.46 399 A 1 ATOM 3093 C CB . VAL A 1 399 ? -10.828 11.221 -10.726 1.00 98.34 399 A 1 ATOM 3094 C CG1 . VAL A 1 399 ? -11.948 12.203 -10.373 1.00 97.66 399 A 1 ATOM 3095 C CG2 . VAL A 1 399 ? -11.175 10.557 -12.065 1.00 97.70 399 A 1 ATOM 3096 N N . LEU A 1 400 ? -8.792 13.750 -9.271 1.00 98.01 400 A 1 ATOM 3097 C CA . LEU A 1 400 ? -8.532 14.432 -8.003 1.00 97.73 400 A 1 ATOM 3098 C C . LEU A 1 400 ? -9.868 14.664 -7.288 1.00 97.18 400 A 1 ATOM 3099 O O . LEU A 1 400 ? -10.593 15.614 -7.597 1.00 95.94 400 A 1 ATOM 3100 C CB . LEU A 1 400 ? -7.790 15.755 -8.274 1.00 97.48 400 A 1 ATOM 3101 C CG . LEU A 1 400 ? -6.427 15.624 -8.978 1.00 95.55 400 A 1 ATOM 3102 C CD1 . LEU A 1 400 ? -5.895 17.017 -9.313 1.00 89.96 400 A 1 ATOM 3103 C CD2 . LEU A 1 400 ? -5.391 14.922 -8.109 1.00 88.93 400 A 1 ATOM 3104 N N . CYS A 1 401 ? -10.217 13.794 -6.357 1.00 96.05 401 A 1 ATOM 3105 C CA . CYS A 1 401 ? -11.505 13.801 -5.671 1.00 95.31 401 A 1 ATOM 3106 C C . CYS A 1 401 ? -11.371 14.385 -4.257 1.00 94.38 401 A 1 ATOM 3107 O O . CYS A 1 401 ? -10.760 13.777 -3.381 1.00 92.12 401 A 1 ATOM 3108 C CB . CYS A 1 401 ? -12.065 12.374 -5.681 1.00 94.41 401 A 1 ATOM 3109 S SG . CYS A 1 401 ? -13.746 12.349 -4.984 1.00 88.44 401 A 1 ATOM 3110 N N . THR A 1 402 ? -11.945 15.562 -4.021 1.00 93.69 402 A 1 ATOM 3111 C CA . THR A 1 402 ? -11.935 16.178 -2.685 1.00 93.60 402 A 1 ATOM 3112 C C . THR A 1 402 ? -12.921 17.344 -2.598 1.00 93.37 402 A 1 ATOM 3113 O O . THR A 1 402 ? -13.329 17.912 -3.611 1.00 91.90 402 A 1 ATOM 3114 C CB . THR A 1 402 ? -10.510 16.634 -2.301 1.00 92.46 402 A 1 ATOM 3115 O OG1 . THR A 1 402 ? -10.511 17.206 -1.015 1.00 87.86 402 A 1 ATOM 3116 C CG2 . THR A 1 402 ? -9.901 17.660 -3.257 1.00 88.23 402 A 1 ATOM 3117 N N . ALA A 1 403 ? -13.278 17.741 -1.376 1.00 91.36 403 A 1 ATOM 3118 C CA . ALA A 1 403 ? -13.954 19.011 -1.117 1.00 90.86 403 A 1 ATOM 3119 C C . ALA A 1 403 ? -12.987 20.210 -1.091 1.00 91.24 403 A 1 ATOM 3120 O O . ALA A 1 403 ? -13.420 21.354 -1.156 1.00 88.58 403 A 1 ATOM 3121 C CB . ALA A 1 403 ? -14.714 18.885 0.208 1.00 88.89 403 A 1 ATOM 3122 N N . THR A 1 404 ? -11.684 19.960 -0.987 1.00 91.93 404 A 1 ATOM 3123 C CA . THR A 1 404 ? -10.660 20.992 -0.790 1.00 91.70 404 A 1 ATOM 3124 C C . THR A 1 404 ? -9.537 20.789 -1.802 1.00 92.05 404 A 1 ATOM 3125 O O . THR A 1 404 ? -8.464 20.296 -1.455 1.00 89.94 404 A 1 ATOM 3126 C CB . THR A 1 404 ? -10.134 20.957 0.659 1.00 89.97 404 A 1 ATOM 3127 O OG1 . THR A 1 404 ? -9.740 19.655 1.017 1.00 86.79 404 A 1 ATOM 3128 C CG2 . THR A 1 404 ? -11.198 21.387 1.670 1.00 86.41 404 A 1 ATOM 3129 N N . GLN A 1 405 ? -9.800 21.115 -3.074 1.00 93.12 405 A 1 ATOM 3130 C CA . GLN A 1 405 ? -8.851 20.885 -4.168 1.00 93.91 405 A 1 ATOM 3131 C C . GLN A 1 405 ? -7.513 21.596 -3.926 1.00 94.22 405 A 1 ATOM 3132 O O . GLN A 1 405 ? -7.493 22.822 -3.787 1.00 91.98 405 A 1 ATOM 3133 C CB . GLN A 1 405 ? -9.434 21.342 -5.518 1.00 92.48 405 A 1 ATOM 3134 C CG . GLN A 1 405 ? -10.488 20.387 -6.094 1.00 90.87 405 A 1 ATOM 3135 C CD . GLN A 1 405 ? -9.940 19.024 -6.529 1.00 93.04 405 A 1 ATOM 3136 O OE1 . GLN A 1 405 ? -8.749 18.771 -6.617 1.00 84.96 405 A 1 ATOM 3137 N NE2 . GLN A 1 405 ? -10.812 18.083 -6.817 1.00 84.75 405 A 1 ATOM 3138 N N . PRO A 1 406 ? -6.387 20.866 -3.920 1.00 92.84 406 A 1 ATOM 3139 C CA . PRO A 1 406 ? -5.072 21.483 -3.907 1.00 92.38 406 A 1 ATOM 3140 C C . PRO A 1 406 ? -4.806 22.175 -5.252 1.00 92.89 406 A 1 ATOM 3141 O O . PRO A 1 406 ? -5.200 21.681 -6.308 1.00 90.40 406 A 1 ATOM 3142 C CB . PRO A 1 406 ? -4.104 20.334 -3.619 1.00 90.90 406 A 1 ATOM 3143 C CG . PRO A 1 406 ? -4.796 19.119 -4.234 1.00 90.20 406 A 1 ATOM 3144 C CD . PRO A 1 406 ? -6.278 19.409 -4.016 1.00 91.98 406 A 1 ATOM 3145 N N . ALA A 1 407 ? -4.094 23.308 -5.238 1.00 92.35 407 A 1 ATOM 3146 C CA . ALA A 1 407 ? -3.789 24.101 -6.435 1.00 92.15 407 A 1 ATOM 3147 C C . ALA A 1 407 ? -2.625 23.489 -7.246 1.00 93.35 407 A 1 ATOM 3148 O O . ALA A 1 407 ? -1.526 24.039 -7.298 1.00 91.05 407 A 1 ATOM 3149 C CB . ALA A 1 407 ? -3.562 25.556 -6.004 1.00 89.33 407 A 1 ATOM 3150 N N . LEU A 1 408 ? -2.861 22.330 -7.878 1.00 94.56 408 A 1 ATOM 3151 C CA . LEU A 1 408 ? -1.830 21.535 -8.565 1.00 95.34 408 A 1 ATOM 3152 C C . LEU A 1 408 ? -1.695 21.830 -10.067 1.00 95.53 408 A 1 ATOM 3153 O O . LEU A 1 408 ? -0.934 21.150 -10.757 1.00 93.65 408 A 1 ATOM 3154 C CB . LEU A 1 408 ? -2.091 20.035 -8.324 1.00 94.89 408 A 1 ATOM 3155 C CG . LEU A 1 408 ? -2.126 19.606 -6.847 1.00 94.87 408 A 1 ATOM 3156 C CD1 . LEU A 1 408 ? -2.365 18.097 -6.763 1.00 92.86 408 A 1 ATOM 3157 C CD2 . LEU A 1 408 ? -0.828 19.932 -6.108 1.00 92.85 408 A 1 ATOM 3158 N N . GLN A 1 409 ? -2.435 22.802 -10.604 1.00 94.74 409 A 1 ATOM 3159 C CA . GLN A 1 409 ? -2.436 23.085 -12.037 1.00 94.12 409 A 1 ATOM 3160 C C . GLN A 1 409 ? -1.293 24.027 -12.439 1.00 93.95 409 A 1 ATOM 3161 O O . GLN A 1 409 ? -0.958 24.983 -11.738 1.00 91.83 409 A 1 ATOM 3162 C CB . GLN A 1 409 ? -3.806 23.599 -12.501 1.00 92.95 409 A 1 ATOM 3163 C CG . GLN A 1 409 ? -4.930 22.585 -12.224 1.00 89.16 409 A 1 ATOM 3164 C CD . GLN A 1 409 ? -6.256 22.952 -12.902 1.00 84.31 409 A 1 ATOM 3165 O OE1 . GLN A 1 409 ? -6.305 23.513 -13.979 1.00 74.40 409 A 1 ATOM 3166 N NE2 . GLN A 1 409 ? -7.382 22.612 -12.313 1.00 70.78 409 A 1 ATOM 3167 N N . SER A 1 410 ? -0.714 23.760 -13.604 1.00 93.45 410 A 1 ATOM 3168 C CA . SER A 1 410 ? 0.191 24.689 -14.286 1.00 92.51 410 A 1 ATOM 3169 C C . SER A 1 410 ? -0.581 25.936 -14.751 1.00 92.13 410 A 1 ATOM 3170 O O . SER A 1 410 ? -1.748 25.803 -15.127 1.00 88.97 410 A 1 ATOM 3171 C CB . SER A 1 410 ? 0.819 23.955 -15.475 1.00 90.06 410 A 1 ATOM 3172 O OG . SER A 1 410 ? 1.776 24.746 -16.137 1.00 79.95 410 A 1 ATOM 3173 N N . PRO A 1 411 ? 0.008 27.158 -14.774 1.00 91.00 411 A 1 ATOM 3174 C CA . PRO A 1 411 ? 1.417 27.454 -14.487 1.00 90.24 411 A 1 ATOM 3175 C C . PRO A 1 411 ? 1.719 27.773 -13.018 1.00 90.43 411 A 1 ATOM 3176 O O . PRO A 1 411 ? 2.887 27.841 -12.651 1.00 85.96 411 A 1 ATOM 3177 C CB . PRO A 1 411 ? 1.722 28.657 -15.386 1.00 87.81 411 A 1 ATOM 3178 C CG . PRO A 1 411 ? 0.409 29.436 -15.365 1.00 86.21 411 A 1 ATOM 3179 C CD . PRO A 1 411 ? -0.641 28.329 -15.339 1.00 89.02 411 A 1 ATOM 3180 N N . ASP A 1 412 ? 0.700 27.960 -12.181 1.00 89.74 412 A 1 ATOM 3181 C CA . ASP A 1 412 ? 0.897 28.378 -10.785 1.00 88.71 412 A 1 ATOM 3182 C C . ASP A 1 412 ? 1.674 27.330 -9.976 1.00 90.00 412 A 1 ATOM 3183 O O . ASP A 1 412 ? 2.530 27.657 -9.153 1.00 87.71 412 A 1 ATOM 3184 C CB . ASP A 1 412 ? -0.466 28.637 -10.122 1.00 86.04 412 A 1 ATOM 3185 C CG . ASP A 1 412 ? -1.257 29.786 -10.748 1.00 80.39 412 A 1 ATOM 3186 O OD1 . ASP A 1 412 ? -0.648 30.810 -11.123 1.00 75.09 412 A 1 ATOM 3187 O OD2 . ASP A 1 412 ? -2.502 29.668 -10.799 1.00 74.10 412 A 1 ATOM 3188 N N . PHE A 1 413 ? 1.416 26.063 -10.250 1.00 90.80 413 A 1 ATOM 3189 C CA . PHE A 1 413 ? 2.228 24.962 -9.758 1.00 92.36 413 A 1 ATOM 3190 C C . PHE A 1 413 ? 3.303 24.595 -10.794 1.00 92.29 413 A 1 ATOM 3191 O O . PHE A 1 413 ? 2.994 24.173 -11.912 1.00 90.09 413 A 1 ATOM 3192 C CB . PHE A 1 413 ? 1.329 23.781 -9.396 1.00 92.57 413 A 1 ATOM 3193 C CG . PHE A 1 413 ? 2.038 22.729 -8.576 1.00 94.28 413 A 1 ATOM 3194 C CD1 . PHE A 1 413 ? 2.789 21.719 -9.200 1.00 93.20 413 A 1 ATOM 3195 C CD2 . PHE A 1 413 ? 1.958 22.765 -7.173 1.00 92.75 413 A 1 ATOM 3196 C CE1 . PHE A 1 413 ? 3.454 20.749 -8.430 1.00 92.47 413 A 1 ATOM 3197 C CE2 . PHE A 1 413 ? 2.613 21.796 -6.399 1.00 92.34 413 A 1 ATOM 3198 C CZ . PHE A 1 413 ? 3.364 20.786 -7.027 1.00 93.58 413 A 1 ATOM 3199 N N . ILE A 1 414 ? 4.584 24.735 -10.437 1.00 91.67 414 A 1 ATOM 3200 C CA . ILE A 1 414 ? 5.709 24.473 -11.344 1.00 91.11 414 A 1 ATOM 3201 C C . ILE A 1 414 ? 5.742 22.990 -11.741 1.00 91.94 414 A 1 ATOM 3202 O O . ILE A 1 414 ? 5.910 22.112 -10.893 1.00 89.33 414 A 1 ATOM 3203 C CB . ILE A 1 414 ? 7.054 24.931 -10.731 1.00 88.46 414 A 1 ATOM 3204 C CG1 . ILE A 1 414 ? 7.035 26.458 -10.495 1.00 80.05 414 A 1 ATOM 3205 C CG2 . ILE A 1 414 ? 8.231 24.538 -11.648 1.00 78.72 414 A 1 ATOM 3206 C CD1 . ILE A 1 414 ? 8.295 27.009 -9.806 1.00 69.69 414 A 1 ATOM 3207 N N . GLY A 1 415 ? 5.638 22.730 -13.044 1.00 91.77 415 A 1 ATOM 3208 C CA . GLY A 1 415 ? 5.514 21.369 -13.583 1.00 92.56 415 A 1 ATOM 3209 C C . GLY A 1 415 ? 4.169 20.709 -13.259 1.00 94.40 415 A 1 ATOM 3210 O O . GLY A 1 415 ? 4.082 19.482 -13.216 1.00 91.73 415 A 1 ATOM 3211 N N . GLY A 1 416 ? 3.168 21.526 -12.987 1.00 94.44 416 A 1 ATOM 3212 C CA . GLY A 1 416 ? 1.831 21.116 -12.591 1.00 95.43 416 A 1 ATOM 3213 C C . GLY A 1 416 ? 1.014 20.464 -13.702 1.00 96.49 416 A 1 ATOM 3214 O O . GLY A 1 416 ? 1.430 20.360 -14.859 1.00 95.28 416 A 1 ATOM 3215 N N . LEU A 1 417 ? -0.173 20.024 -13.310 1.00 96.45 417 A 1 ATOM 3216 C CA . LEU A 1 417 ? -1.117 19.343 -14.182 1.00 96.78 417 A 1 ATOM 3217 C C . LEU A 1 417 ? -1.707 20.314 -15.212 1.00 96.42 417 A 1 ATOM 3218 O O . LEU A 1 417 ? -1.939 21.487 -14.925 1.00 95.10 417 A 1 ATOM 3219 C CB . LEU A 1 417 ? -2.219 18.690 -13.330 1.00 96.87 417 A 1 ATOM 3220 C CG . LEU A 1 417 ? -1.713 17.694 -12.265 1.00 96.76 417 A 1 ATOM 3221 C CD1 . LEU A 1 417 ? -2.880 17.193 -11.420 1.00 95.84 417 A 1 ATOM 3222 C CD2 . LEU A 1 417 ? -1.010 16.485 -12.891 1.00 95.59 417 A 1 ATOM 3223 N N . GLN A 1 418 ? -1.985 19.795 -16.409 1.00 96.75 418 A 1 ATOM 3224 C CA . GLN A 1 418 ? -2.602 20.533 -17.510 1.00 95.98 418 A 1 ATOM 3225 C C . GLN A 1 418 ? -3.901 19.842 -17.928 1.00 96.31 418 A 1 ATOM 3226 O O . GLN A 1 418 ? -4.042 18.632 -17.751 1.00 93.62 418 A 1 ATOM 3227 C CB . GLN A 1 418 ? -1.619 20.639 -18.686 1.00 93.26 418 A 1 ATOM 3228 C CG . GLN A 1 418 ? -0.336 21.398 -18.310 1.00 87.56 418 A 1 ATOM 3229 C CD . GLN A 1 418 ? 0.660 21.530 -19.467 1.00 83.68 418 A 1 ATOM 3230 O OE1 . GLN A 1 418 ? 0.479 21.046 -20.568 1.00 74.60 418 A 1 ATOM 3231 N NE2 . GLN A 1 418 ? 1.776 22.190 -19.242 1.00 70.90 418 A 1 ATOM 3232 N N . ASP A 1 419 ? -4.842 20.609 -18.487 1.00 95.32 419 A 1 ATOM 3233 C CA . ASP A 1 419 ? -6.123 20.097 -18.993 1.00 95.87 419 A 1 ATOM 3234 C C . ASP A 1 419 ? -6.910 19.241 -17.983 1.00 96.96 419 A 1 ATOM 3235 O O . ASP A 1 419 ? -7.512 18.221 -18.323 1.00 95.76 419 A 1 ATOM 3236 C CB . ASP A 1 419 ? -5.927 19.418 -20.366 1.00 93.82 419 A 1 ATOM 3237 C CG . ASP A 1 419 ? -5.427 20.382 -21.441 1.00 84.85 419 A 1 ATOM 3238 O OD1 . ASP A 1 419 ? -5.854 21.559 -21.406 1.00 77.93 419 A 1 ATOM 3239 O OD2 . ASP A 1 419 ? -4.640 19.930 -22.301 1.00 75.57 419 A 1 ATOM 3240 N N . VAL A 1 420 ? -6.925 19.669 -16.721 1.00 97.16 420 A 1 ATOM 3241 C CA . VAL A 1 420 ? -7.726 19.029 -15.672 1.00 97.39 420 A 1 ATOM 3242 C C . VAL A 1 420 ? -9.187 19.442 -15.836 1.00 97.36 420 A 1 ATOM 3243 O O . VAL A 1 420 ? -9.537 20.610 -15.673 1.00 96.54 420 A 1 ATOM 3244 C CB . VAL A 1 420 ? -7.221 19.365 -14.259 1.00 96.98 420 A 1 ATOM 3245 C CG1 . VAL A 1 420 ? -7.992 18.575 -13.199 1.00 95.56 420 A 1 ATOM 3246 C CG2 . VAL A 1 420 ? -5.731 19.030 -14.097 1.00 95.64 420 A 1 ATOM 3247 N N . ARG A 1 421 ? -10.054 18.473 -16.125 1.00 97.85 421 A 1 ATOM 3248 C CA . ARG A 1 421 ? -11.482 18.704 -16.377 1.00 97.83 421 A 1 ATOM 3249 C C . ARG A 1 421 ? -12.299 18.436 -15.118 1.00 97.88 421 A 1 ATOM 3250 O O . ARG A 1 421 ? -12.246 17.334 -14.571 1.00 97.32 421 A 1 ATOM 3251 C CB . ARG A 1 421 ? -11.929 17.820 -17.544 1.00 97.22 421 A 1 ATOM 3252 C CG . ARG A 1 421 ? -11.245 18.226 -18.869 1.00 95.46 421 A 1 ATOM 3253 C CD . ARG A 1 421 ? -11.337 17.115 -19.909 1.00 94.62 421 A 1 ATOM 3254 N NE . ARG A 1 421 ? -10.483 15.985 -19.532 1.00 92.80 421 A 1 ATOM 3255 C CZ . ARG A 1 421 ? -10.493 14.780 -20.073 1.00 94.83 421 A 1 ATOM 3256 N NH1 . ARG A 1 421 ? -11.274 14.473 -21.068 1.00 83.89 421 A 1 ATOM 3257 N NH2 . ARG A 1 421 ? -9.702 13.859 -19.614 1.00 86.80 421 A 1 ATOM 3258 N N . GLU A 1 422 ? -13.084 19.419 -14.689 1.00 97.40 422 A 1 ATOM 3259 C CA . GLU A 1 422 ? -13.965 19.279 -13.530 1.00 97.17 422 A 1 ATOM 3260 C C . GLU A 1 422 ? -15.213 18.453 -13.871 1.00 97.35 422 A 1 ATOM 3261 O O . GLU A 1 422 ? -15.930 18.748 -14.834 1.00 96.64 422 A 1 ATOM 3262 C CB . GLU A 1 422 ? -14.316 20.662 -12.967 1.00 96.24 422 A 1 ATOM 3263 C CG . GLU A 1 422 ? -15.267 20.613 -11.758 1.00 94.92 422 A 1 ATOM 3264 C CD . GLU A 1 422 ? -14.746 19.767 -10.579 1.00 95.68 422 A 1 ATOM 3265 O OE1 . GLU A 1 422 ? -15.532 18.959 -10.042 1.00 92.18 422 A 1 ATOM 3266 O OE2 . GLU A 1 422 ? -13.575 19.913 -10.191 1.00 93.07 422 A 1 ATOM 3267 N N . LEU A 1 423 ? -15.479 17.418 -13.080 1.00 97.40 423 A 1 ATOM 3268 C CA . LEU A 1 423 ? -16.615 16.510 -13.262 1.00 97.41 423 A 1 ATOM 3269 C C . LEU A 1 423 ? -17.894 17.012 -12.595 1.00 96.97 423 A 1 ATOM 3270 O O . LEU A 1 423 ? -18.981 16.764 -13.120 1.00 95.51 423 A 1 ATOM 3271 C CB . LEU A 1 423 ? -16.252 15.116 -12.726 1.00 97.54 423 A 1 ATOM 3272 C CG . LEU A 1 423 ? -15.139 14.392 -13.506 1.00 97.47 423 A 1 ATOM 3273 C CD1 . LEU A 1 423 ? -14.835 13.066 -12.815 1.00 96.68 423 A 1 ATOM 3274 C CD2 . LEU A 1 423 ? -15.547 14.111 -14.957 1.00 96.54 423 A 1 ATOM 3275 N N . ALA A 1 424 ? -17.785 17.702 -11.462 1.00 95.84 424 A 1 ATOM 3276 C CA . ALA A 1 424 ? -18.955 18.183 -10.741 1.00 95.20 424 A 1 ATOM 3277 C C . ALA A 1 424 ? -19.715 19.243 -11.564 1.00 94.92 424 A 1 ATOM 3278 O O . ALA A 1 424 ? -19.102 20.128 -12.164 1.00 93.22 424 A 1 ATOM 3279 C CB . ALA A 1 424 ? -18.539 18.710 -9.369 1.00 94.04 424 A 1 ATOM 3280 N N . PRO A 1 425 ? -21.058 19.181 -11.601 1.00 92.81 425 A 1 ATOM 3281 C CA . PRO A 1 425 ? -21.859 20.225 -12.221 1.00 90.72 425 A 1 ATOM 3282 C C . PRO A 1 425 ? -21.829 21.480 -11.347 1.00 89.79 425 A 1 ATOM 3283 O O . PRO A 1 425 ? -22.151 21.405 -10.166 1.00 82.92 425 A 1 ATOM 3284 C CB . PRO A 1 425 ? -23.260 19.621 -12.340 1.00 88.04 425 A 1 ATOM 3285 C CG . PRO A 1 425 ? -23.340 18.636 -11.172 1.00 87.67 425 A 1 ATOM 3286 C CD . PRO A 1 425 ? -21.900 18.142 -11.023 1.00 91.41 425 A 1 ATOM 3287 N N . GLU A 1 426 ? -21.469 22.619 -11.915 1.00 90.81 426 A 1 ATOM 3288 C CA . GLU A 1 426 ? -21.485 23.933 -11.247 1.00 90.25 426 A 1 ATOM 3289 C C . GLU A 1 426 ? -20.951 23.918 -9.792 1.00 90.68 426 A 1 ATOM 3290 O O . GLU A 1 426 ? -21.691 24.243 -8.858 1.00 87.50 426 A 1 ATOM 3291 C CB . GLU A 1 426 ? -22.892 24.544 -11.319 1.00 87.65 426 A 1 ATOM 3292 C CG . GLU A 1 426 ? -23.386 24.813 -12.744 1.00 81.96 426 A 1 ATOM 3293 C CD . GLU A 1 426 ? -24.819 25.381 -12.750 1.00 78.96 426 A 1 ATOM 3294 O OE1 . GLU A 1 426 ? -25.388 25.511 -13.849 1.00 71.54 426 A 1 ATOM 3295 O OE2 . GLU A 1 426 ? -25.375 25.664 -11.658 1.00 75.90 426 A 1 ATOM 3296 N N . PRO A 1 427 ? -19.675 23.577 -9.556 1.00 90.66 427 A 1 ATOM 3297 C CA . PRO A 1 427 ? -19.166 23.357 -8.196 1.00 89.85 427 A 1 ATOM 3298 C C . PRO A 1 427 ? -19.443 24.516 -7.236 1.00 89.99 427 A 1 ATOM 3299 O O . PRO A 1 427 ? -19.844 24.302 -6.098 1.00 88.08 427 A 1 ATOM 3300 C CB . PRO A 1 427 ? -17.665 23.111 -8.358 1.00 87.85 427 A 1 ATOM 3301 C CG . PRO A 1 427 ? -17.527 22.592 -9.783 1.00 86.25 427 A 1 ATOM 3302 C CD . PRO A 1 427 ? -18.652 23.291 -10.540 1.00 88.91 427 A 1 ATOM 3303 N N . GLN A 1 428 ? -19.340 25.765 -7.698 1.00 89.91 428 A 1 ATOM 3304 C CA . GLN A 1 428 ? -19.623 26.949 -6.876 1.00 88.39 428 A 1 ATOM 3305 C C . GLN A 1 428 ? -21.078 27.007 -6.389 1.00 88.60 428 A 1 ATOM 3306 O O . GLN A 1 428 ? -21.335 27.468 -5.276 1.00 85.89 428 A 1 ATOM 3307 C CB . GLN A 1 428 ? -19.321 28.223 -7.673 1.00 86.33 428 A 1 ATOM 3308 C CG . GLN A 1 428 ? -17.833 28.397 -8.010 1.00 77.98 428 A 1 ATOM 3309 C CD . GLN A 1 428 ? -17.559 29.713 -8.752 1.00 70.90 428 A 1 ATOM 3310 O OE1 . GLN A 1 428 ? -18.443 30.516 -9.011 1.00 62.36 428 A 1 ATOM 3311 N NE2 . GLN A 1 428 ? -16.326 29.976 -9.114 1.00 59.75 428 A 1 ATOM 3312 N N . ARG A 1 429 ? -22.037 26.548 -7.199 1.00 88.76 429 A 1 ATOM 3313 C CA . ARG A 1 429 ? -23.445 26.445 -6.803 1.00 88.42 429 A 1 ATOM 3314 C C . ARG A 1 429 ? -23.614 25.356 -5.750 1.00 88.65 429 A 1 ATOM 3315 O O . ARG A 1 429 ? -24.218 25.610 -4.717 1.00 87.10 429 A 1 ATOM 3316 C CB . ARG A 1 429 ? -24.330 26.178 -8.033 1.00 87.11 429 A 1 ATOM 3317 C CG . ARG A 1 429 ? -25.821 26.386 -7.714 1.00 82.47 429 A 1 ATOM 3318 C CD . ARG A 1 429 ? -26.730 25.926 -8.869 1.00 80.99 429 A 1 ATOM 3319 N NE . ARG A 1 429 ? -27.022 24.496 -8.761 1.00 75.79 429 A 1 ATOM 3320 C CZ . ARG A 1 429 ? -27.532 23.688 -9.671 1.00 71.13 429 A 1 ATOM 3321 N NH1 . ARG A 1 429 ? -27.794 24.061 -10.886 1.00 63.14 429 A 1 ATOM 3322 N NH2 . ARG A 1 429 ? -27.808 22.465 -9.354 1.00 63.85 429 A 1 ATOM 3323 N N . LEU A 1 430 ? -23.002 24.201 -5.970 1.00 88.08 430 A 1 ATOM 3324 C CA . LEU A 1 430 ? -23.031 23.087 -5.021 1.00 87.34 430 A 1 ATOM 3325 C C . LEU A 1 430 ? -22.509 23.496 -3.642 1.00 87.50 430 A 1 ATOM 3326 O O . LEU A 1 430 ? -23.100 23.124 -2.634 1.00 86.22 430 A 1 ATOM 3327 C CB . LEU A 1 430 ? -22.196 21.909 -5.550 1.00 87.10 430 A 1 ATOM 3328 C CG . LEU A 1 430 ? -22.673 21.285 -6.872 1.00 85.30 430 A 1 ATOM 3329 C CD1 . LEU A 1 430 ? -21.699 20.179 -7.276 1.00 82.10 430 A 1 ATOM 3330 C CD2 . LEU A 1 430 ? -24.069 20.686 -6.754 1.00 82.56 430 A 1 ATOM 3331 N N . TYR A 1 431 ? -21.444 24.291 -3.581 1.00 87.24 431 A 1 ATOM 3332 C CA . TYR A 1 431 ? -20.894 24.771 -2.309 1.00 86.41 431 A 1 ATOM 3333 C C . TYR A 1 431 ? -21.861 25.688 -1.560 1.00 85.83 431 A 1 ATOM 3334 O O . TYR A 1 431 ? -21.985 25.553 -0.349 1.00 83.51 431 A 1 ATOM 3335 C CB . TYR A 1 431 ? -19.545 25.457 -2.536 1.00 85.57 431 A 1 ATOM 3336 C CG . TYR A 1 431 ? -18.382 24.490 -2.439 1.00 83.87 431 A 1 ATOM 3337 C CD1 . TYR A 1 431 ? -17.562 24.463 -1.297 1.00 79.57 431 A 1 ATOM 3338 C CD2 . TYR A 1 431 ? -18.137 23.587 -3.488 1.00 79.73 431 A 1 ATOM 3339 C CE1 . TYR A 1 431 ? -16.496 23.550 -1.213 1.00 77.64 431 A 1 ATOM 3340 C CE2 . TYR A 1 431 ? -17.082 22.668 -3.415 1.00 76.65 431 A 1 ATOM 3341 C CZ . TYR A 1 431 ? -16.260 22.654 -2.276 1.00 79.23 431 A 1 ATOM 3342 O OH . TYR A 1 431 ? -15.225 21.763 -2.217 1.00 77.53 431 A 1 ATOM 3343 N N . ARG A 1 432 ? -22.580 26.571 -2.260 1.00 85.61 432 A 1 ATOM 3344 C CA . ARG A 1 432 ? -23.596 27.434 -1.633 1.00 84.23 432 A 1 ATOM 3345 C C . ARG A 1 432 ? -24.814 26.638 -1.165 1.00 84.41 432 A 1 ATOM 3346 O O . ARG A 1 432 ? -25.285 26.845 -0.054 1.00 82.30 432 A 1 ATOM 3347 C CB . ARG A 1 432 ? -24.039 28.541 -2.594 1.00 82.77 432 A 1 ATOM 3348 C CG . ARG A 1 432 ? -22.936 29.562 -2.876 1.00 75.59 432 A 1 ATOM 3349 C CD . ARG A 1 432 ? -23.475 30.663 -3.782 1.00 73.26 432 A 1 ATOM 3350 N NE . ARG A 1 432 ? -22.436 31.178 -4.682 1.00 64.79 432 A 1 ATOM 3351 C CZ . ARG A 1 432 ? -22.601 32.058 -5.654 1.00 57.66 432 A 1 ATOM 3352 N NH1 . ARG A 1 432 ? -23.745 32.656 -5.845 1.00 52.42 432 A 1 ATOM 3353 N NH2 . ARG A 1 432 ? -21.612 32.338 -6.461 1.00 50.13 432 A 1 ATOM 3354 N N . GLU A 1 433 ? -25.302 25.713 -1.989 1.00 83.75 433 A 1 ATOM 3355 C CA . GLU A 1 433 ? -26.474 24.899 -1.637 1.00 82.69 433 A 1 ATOM 3356 C C . GLU A 1 433 ? -26.185 23.865 -0.531 1.00 83.11 433 A 1 ATOM 3357 O O . GLU A 1 433 ? -27.082 23.485 0.223 1.00 80.09 433 A 1 ATOM 3358 C CB . GLU A 1 433 ? -27.002 24.185 -2.884 1.00 81.27 433 A 1 ATOM 3359 C CG . GLU A 1 433 ? -27.673 25.131 -3.896 1.00 77.67 433 A 1 ATOM 3360 C CD . GLU A 1 433 ? -28.282 24.380 -5.099 1.00 72.89 433 A 1 ATOM 3361 O OE1 . GLU A 1 433 ? -28.550 25.031 -6.136 1.00 65.39 433 A 1 ATOM 3362 O OE2 . GLU A 1 433 ? -28.492 23.150 -4.997 1.00 68.17 433 A 1 ATOM 3363 N N . LEU A 1 434 ? -24.941 23.412 -0.404 1.00 82.85 434 A 1 ATOM 3364 C CA . LEU A 1 434 ? -24.480 22.522 0.667 1.00 80.86 434 A 1 ATOM 3365 C C . LEU A 1 434 ? -23.867 23.273 1.855 1.00 81.59 434 A 1 ATOM 3366 O O . LEU A 1 434 ? -23.202 22.641 2.684 1.00 79.13 434 A 1 ATOM 3367 C CB . LEU A 1 434 ? -23.528 21.452 0.104 1.00 78.20 434 A 1 ATOM 3368 C CG . LEU A 1 434 ? -24.222 20.352 -0.718 1.00 74.21 434 A 1 ATOM 3369 C CD1 . LEU A 1 434 ? -23.178 19.509 -1.451 1.00 71.00 434 A 1 ATOM 3370 C CD2 . LEU A 1 434 ? -25.015 19.397 0.171 1.00 71.98 434 A 1 ATOM 3371 N N . GLU A 1 435 ? -24.078 24.580 1.966 1.00 83.01 435 A 1 ATOM 3372 C CA . GLU A 1 435 ? -23.685 25.335 3.152 1.00 82.97 435 A 1 ATOM 3373 C C . GLU A 1 435 ? -24.539 24.881 4.343 1.00 84.23 435 A 1 ATOM 3374 O O . GLU A 1 435 ? -25.751 25.075 4.391 1.00 80.97 435 A 1 ATOM 3375 C CB . GLU A 1 435 ? -23.766 26.843 2.885 1.00 79.15 435 A 1 ATOM 3376 C CG . GLU A 1 435 ? -23.017 27.633 3.969 1.00 71.32 435 A 1 ATOM 3377 C CD . GLU A 1 435 ? -22.981 29.147 3.714 1.00 67.51 435 A 1 ATOM 3378 O OE1 . GLU A 1 435 ? -22.111 29.801 4.331 1.00 60.36 435 A 1 ATOM 3379 O OE2 . GLU A 1 435 ? -23.819 29.647 2.932 1.00 63.90 435 A 1 ATOM 3380 N N . ARG A 1 436 ? -23.899 24.211 5.300 1.00 86.46 436 A 1 ATOM 3381 C CA . ARG A 1 436 ? -24.575 23.510 6.409 1.00 87.20 436 A 1 ATOM 3382 C C . ARG A 1 436 ? -24.080 23.925 7.786 1.00 90.28 436 A 1 ATOM 3383 O O . ARG A 1 436 ? -24.654 23.495 8.785 1.00 87.38 436 A 1 ATOM 3384 C CB . ARG A 1 436 ? -24.411 22.003 6.212 1.00 81.52 436 A 1 ATOM 3385 C CG . ARG A 1 436 ? -25.330 21.488 5.098 1.00 75.30 436 A 1 ATOM 3386 C CD . ARG A 1 436 ? -25.061 20.018 4.779 1.00 69.85 436 A 1 ATOM 3387 N NE . ARG A 1 436 ? -23.791 19.870 4.047 1.00 63.99 436 A 1 ATOM 3388 C CZ . ARG A 1 436 ? -23.313 18.738 3.576 1.00 57.87 436 A 1 ATOM 3389 N NH1 . ARG A 1 436 ? -23.926 17.606 3.775 1.00 52.52 436 A 1 ATOM 3390 N NH2 . ARG A 1 436 ? -22.212 18.730 2.887 1.00 51.00 436 A 1 ATOM 3391 N N . VAL A 1 437 ? -23.012 24.718 7.829 1.00 90.63 437 A 1 ATOM 3392 C CA . VAL A 1 437 ? -22.310 25.069 9.068 1.00 91.76 437 A 1 ATOM 3393 C C . VAL A 1 437 ? -21.958 26.550 9.094 1.00 92.12 437 A 1 ATOM 3394 O O . VAL A 1 437 ? -21.734 27.166 8.055 1.00 90.38 437 A 1 ATOM 3395 C CB . VAL A 1 437 ? -21.042 24.218 9.266 1.00 90.85 437 A 1 ATOM 3396 C CG1 . VAL A 1 437 ? -21.369 22.718 9.280 1.00 85.63 437 A 1 ATOM 3397 C CG2 . VAL A 1 437 ? -19.956 24.459 8.210 1.00 86.16 437 A 1 ATOM 3398 N N . ARG A 1 438 ? -21.845 27.117 10.302 1.00 92.45 438 A 1 ATOM 3399 C CA . ARG A 1 438 ? -21.213 28.417 10.527 1.00 92.44 438 A 1 ATOM 3400 C C . ARG A 1 438 ? -19.861 28.219 11.191 1.00 93.82 438 A 1 ATOM 3401 O O . ARG A 1 438 ? -19.773 27.562 12.224 1.00 92.24 438 A 1 ATOM 3402 C CB . ARG A 1 438 ? -22.115 29.322 11.363 1.00 89.55 438 A 1 ATOM 3403 C CG . ARG A 1 438 ? -23.227 29.922 10.490 1.00 76.75 438 A 1 ATOM 3404 C CD . ARG A 1 438 ? -24.042 30.925 11.304 1.00 69.33 438 A 1 ATOM 3405 N NE . ARG A 1 438 ? -25.028 31.607 10.457 1.00 59.93 438 A 1 ATOM 3406 C CZ . ARG A 1 438 ? -25.857 32.558 10.842 1.00 51.98 438 A 1 ATOM 3407 N NH1 . ARG A 1 438 ? -25.891 32.975 12.077 1.00 46.92 438 A 1 ATOM 3408 N NH2 . ARG A 1 438 ? -26.668 33.099 9.981 1.00 43.53 438 A 1 ATOM 3409 N N . VAL A 1 439 ? -18.824 28.819 10.621 1.00 93.13 439 A 1 ATOM 3410 C CA . VAL A 1 439 ? -17.486 28.830 11.219 1.00 93.28 439 A 1 ATOM 3411 C C . VAL A 1 439 ? -17.354 30.058 12.112 1.00 93.04 439 A 1 ATOM 3412 O O . VAL A 1 439 ? -17.613 31.176 11.678 1.00 91.45 439 A 1 ATOM 3413 C CB . VAL A 1 439 ? -16.379 28.770 10.156 1.00 92.73 439 A 1 ATOM 3414 C CG1 . VAL A 1 439 ? -14.996 28.656 10.807 1.00 89.84 439 A 1 ATOM 3415 C CG2 . VAL A 1 439 ? -16.562 27.553 9.240 1.00 90.15 439 A 1 ATOM 3416 N N . ARG A 1 440 ? -16.945 29.864 13.367 1.00 93.65 440 A 1 ATOM 3417 C CA . ARG A 1 440 ? -16.709 30.952 14.323 1.00 93.51 440 A 1 ATOM 3418 C C . ARG A 1 440 ? -15.373 30.755 15.032 1.00 94.45 440 A 1 ATOM 3419 O O . ARG A 1 440 ? -15.089 29.675 15.541 1.00 93.67 440 A 1 ATOM 3420 C CB . ARG A 1 440 ? -17.888 31.042 15.308 1.00 91.07 440 A 1 ATOM 3421 C CG . ARG A 1 440 ? -17.859 32.345 16.124 1.00 80.74 440 A 1 ATOM 3422 C CD . ARG A 1 440 ? -19.077 32.471 17.065 1.00 80.18 440 A 1 ATOM 3423 N NE . ARG A 1 440 ? -18.882 31.725 18.330 1.00 74.91 440 A 1 ATOM 3424 C CZ . ARG A 1 440 ? -19.838 31.159 19.060 1.00 70.86 440 A 1 ATOM 3425 N NH1 . ARG A 1 440 ? -21.087 31.220 18.730 1.00 63.52 440 A 1 ATOM 3426 N NH2 . ARG A 1 440 ? -19.546 30.521 20.146 1.00 61.91 440 A 1 ATOM 3427 N N . ALA A 1 441 ? -14.570 31.820 15.114 1.00 93.41 441 A 1 ATOM 3428 C CA . ALA A 1 441 ? -13.358 31.811 15.925 1.00 93.15 441 A 1 ATOM 3429 C C . ALA A 1 441 ? -13.707 32.027 17.408 1.00 93.68 441 A 1 ATOM 3430 O O . ALA A 1 441 ? -14.414 32.976 17.749 1.00 91.73 441 A 1 ATOM 3431 C CB . ALA A 1 441 ? -12.388 32.861 15.386 1.00 91.10 441 A 1 ATOM 3432 N N . LEU A 1 442 ? -13.204 31.164 18.283 1.00 94.07 442 A 1 ATOM 3433 C CA . LEU A 1 442 ? -13.298 31.315 19.744 1.00 94.12 442 A 1 ATOM 3434 C C . LEU A 1 442 ? -12.085 32.038 20.343 1.00 93.59 442 A 1 ATOM 3435 O O . LEU A 1 442 ? -12.150 32.494 21.481 1.00 88.23 442 A 1 ATOM 3436 C CB . LEU A 1 442 ? -13.474 29.934 20.400 1.00 93.07 442 A 1 ATOM 3437 C CG . LEU A 1 442 ? -14.847 29.272 20.186 1.00 92.49 442 A 1 ATOM 3438 C CD1 . LEU A 1 442 ? -14.847 27.910 20.886 1.00 89.65 442 A 1 ATOM 3439 C CD2 . LEU A 1 442 ? -15.994 30.098 20.767 1.00 89.50 442 A 1 ATOM 3440 N N . GLY A 1 443 ? -10.989 32.137 19.593 1.00 93.93 443 A 1 ATOM 3441 C CA . GLY A 1 443 ? -9.717 32.643 20.099 1.00 94.00 443 A 1 ATOM 3442 C C . GLY A 1 443 ? -8.963 31.605 20.947 1.00 95.30 443 A 1 ATOM 3443 O O . GLY A 1 443 ? -9.201 30.401 20.806 1.00 94.23 443 A 1 ATOM 3444 N N . PRO A 1 444 ? -8.029 32.061 21.801 1.00 95.14 444 A 1 ATOM 3445 C CA . PRO A 1 444 ? -7.259 31.162 22.651 1.00 95.40 444 A 1 ATOM 3446 C C . PRO A 1 444 ? -8.139 30.539 23.744 1.00 95.91 444 A 1 ATOM 3447 O O . PRO A 1 444 ? -8.910 31.237 24.404 1.00 94.59 444 A 1 ATOM 3448 C CB . PRO A 1 444 ? -6.125 32.018 23.221 1.00 93.94 444 A 1 ATOM 3449 C CG . PRO A 1 444 ? -6.712 33.430 23.238 1.00 91.19 444 A 1 ATOM 3450 C CD . PRO A 1 444 ? -7.630 33.441 22.016 1.00 94.06 444 A 1 ATOM 3451 N N . LEU A 1 445 ? -7.997 29.228 23.930 1.00 95.61 445 A 1 ATOM 3452 C CA . LEU A 1 445 ? -8.643 28.470 24.998 1.00 95.99 445 A 1 ATOM 3453 C C . LEU A 1 445 ? -7.600 27.648 25.756 1.00 95.88 445 A 1 ATOM 3454 O O . LEU A 1 445 ? -6.849 26.867 25.163 1.00 94.08 445 A 1 ATOM 3455 C CB . LEU A 1 445 ? -9.743 27.554 24.431 1.00 95.31 445 A 1 ATOM 3456 C CG . LEU A 1 445 ? -10.989 28.269 23.874 1.00 93.76 445 A 1 ATOM 3457 C CD1 . LEU A 1 445 ? -11.945 27.227 23.289 1.00 90.78 445 A 1 ATOM 3458 C CD2 . LEU A 1 445 ? -11.762 29.038 24.942 1.00 90.98 445 A 1 ATOM 3459 N N . GLU A 1 446 ? -7.599 27.797 27.075 1.00 95.69 446 A 1 ATOM 3460 C CA . GLU A 1 446 ? -6.918 26.868 27.971 1.00 95.42 446 A 1 ATOM 3461 C C . GLU A 1 446 ? -7.711 25.557 28.093 1.00 96.19 446 A 1 ATOM 3462 O O . GLU A 1 446 ? -8.908 25.507 27.802 1.00 95.10 446 A 1 ATOM 3463 C CB . GLU A 1 446 ? -6.708 27.501 29.351 1.00 93.69 446 A 1 ATOM 3464 C CG . GLU A 1 446 ? -5.772 28.718 29.291 1.00 84.99 446 A 1 ATOM 3465 C CD . GLU A 1 446 ? -5.391 29.265 30.674 1.00 75.50 446 A 1 ATOM 3466 O OE1 . GLU A 1 446 ? -4.580 30.221 30.696 1.00 67.06 446 A 1 ATOM 3467 O OE2 . GLU A 1 446 ? -5.907 28.746 31.690 1.00 67.68 446 A 1 ATOM 3468 N N . ASP A 1 447 ? -7.055 24.504 28.581 1.00 95.66 447 A 1 ATOM 3469 C CA . ASP A 1 447 ? -7.657 23.169 28.660 1.00 95.81 447 A 1 ATOM 3470 C C . ASP A 1 447 ? -8.919 23.128 29.534 1.00 96.29 447 A 1 ATOM 3471 O O . ASP A 1 447 ? -9.885 22.449 29.188 1.00 95.31 447 A 1 ATOM 3472 C CB . ASP A 1 447 ? -6.619 22.161 29.178 1.00 94.30 447 A 1 ATOM 3473 C CG . ASP A 1 447 ? -5.488 21.881 28.183 1.00 92.91 447 A 1 ATOM 3474 O OD1 . ASP A 1 447 ? -5.637 22.223 26.983 1.00 88.83 447 A 1 ATOM 3475 O OD2 . ASP A 1 447 ? -4.460 21.321 28.617 1.00 88.33 447 A 1 ATOM 3476 N N . ALA A 1 448 ? -8.956 23.902 30.619 1.00 96.12 448 A 1 ATOM 3477 C CA . ALA A 1 448 ? -10.142 24.018 31.464 1.00 96.24 448 A 1 ATOM 3478 C C . ALA A 1 448 ? -11.341 24.604 30.690 1.00 96.67 448 A 1 ATOM 3479 O O . ALA A 1 448 ? -12.433 24.029 30.692 1.00 95.71 448 A 1 ATOM 3480 C CB . ALA A 1 448 ? -9.783 24.873 32.684 1.00 95.37 448 A 1 ATOM 3481 N N . ALA A 1 449 ? -11.123 25.702 29.957 1.00 96.78 449 A 1 ATOM 3482 C CA . ALA A 1 449 ? -12.158 26.330 29.141 1.00 96.87 449 A 1 ATOM 3483 C C . ALA A 1 449 ? -12.581 25.440 27.961 1.00 97.20 449 A 1 ATOM 3484 O O . ALA A 1 449 ? -13.767 25.361 27.628 1.00 96.42 449 A 1 ATOM 3485 C CB . ALA A 1 449 ? -11.637 27.688 28.661 1.00 96.22 449 A 1 ATOM 3486 N N . LEU A 1 450 ? -11.635 24.734 27.344 1.00 96.87 450 A 1 ATOM 3487 C CA . LEU A 1 450 ? -11.927 23.776 26.280 1.00 97.11 450 A 1 ATOM 3488 C C . LEU A 1 450 ? -12.757 22.597 26.805 1.00 97.40 450 A 1 ATOM 3489 O O . LEU A 1 450 ? -13.742 22.205 26.174 1.00 96.88 450 A 1 ATOM 3490 C CB . LEU A 1 450 ? -10.601 23.326 25.645 1.00 96.49 450 A 1 ATOM 3491 C CG . LEU A 1 450 ? -10.778 22.378 24.443 1.00 94.04 450 A 1 ATOM 3492 C CD1 . LEU A 1 450 ? -11.619 22.990 23.320 1.00 92.28 450 A 1 ATOM 3493 C CD2 . LEU A 1 450 ? -9.403 22.043 23.867 1.00 92.35 450 A 1 ATOM 3494 N N . THR A 1 451 ? -12.412 22.092 27.982 1.00 97.41 451 A 1 ATOM 3495 C CA . THR A 1 451 ? -13.164 21.036 28.673 1.00 97.19 451 A 1 ATOM 3496 C C . THR A 1 451 ? -14.597 21.483 28.969 1.00 97.32 451 A 1 ATOM 3497 O O . THR A 1 451 ? -15.534 20.745 28.664 1.00 96.62 451 A 1 ATOM 3498 C CB . THR A 1 451 ? -12.442 20.607 29.959 1.00 95.98 451 A 1 ATOM 3499 O OG1 . THR A 1 451 ? -11.162 20.125 29.638 1.00 88.03 451 A 1 ATOM 3500 C CG2 . THR A 1 451 ? -13.160 19.481 30.694 1.00 86.29 451 A 1 ATOM 3501 N N . GLU A 1 452 ? -14.813 22.710 29.444 1.00 97.37 452 A 1 ATOM 3502 C CA . GLU A 1 452 ? -16.162 23.271 29.613 1.00 97.17 452 A 1 ATOM 3503 C C . GLU A 1 452 ? -16.943 23.364 28.293 1.00 97.30 452 A 1 ATOM 3504 O O . GLU A 1 452 ? -18.133 23.043 28.248 1.00 96.36 452 A 1 ATOM 3505 C CB . GLU A 1 452 ? -16.101 24.677 30.228 1.00 96.35 452 A 1 ATOM 3506 C CG . GLU A 1 452 ? -16.015 24.670 31.755 1.00 85.15 452 A 1 ATOM 3507 C CD . GLU A 1 452 ? -16.201 26.079 32.342 1.00 78.12 452 A 1 ATOM 3508 O OE1 . GLU A 1 452 ? -16.598 26.161 33.528 1.00 70.39 452 A 1 ATOM 3509 O OE2 . GLU A 1 452 ? -15.998 27.069 31.604 1.00 71.43 452 A 1 ATOM 3510 N N . GLN A 1 453 ? -16.284 23.781 27.200 1.00 97.17 453 A 1 ATOM 3511 C CA . GLN A 1 453 ? -16.924 23.851 25.879 1.00 97.11 453 A 1 ATOM 3512 C C . GLN A 1 453 ? -17.405 22.481 25.383 1.00 97.36 453 A 1 ATOM 3513 O O . GLN A 1 453 ? -18.406 22.413 24.659 1.00 96.26 453 A 1 ATOM 3514 C CB . GLN A 1 453 ? -15.963 24.460 24.846 1.00 96.58 453 A 1 ATOM 3515 C CG . GLN A 1 453 ? -15.725 25.973 25.016 1.00 94.21 453 A 1 ATOM 3516 C CD . GLN A 1 453 ? -16.922 26.855 24.663 1.00 94.04 453 A 1 ATOM 3517 O OE1 . GLN A 1 453 ? -17.898 26.461 24.048 1.00 86.44 453 A 1 ATOM 3518 N NE2 . GLN A 1 453 ? -16.872 28.118 25.037 1.00 84.53 453 A 1 ATOM 3519 N N . ILE A 1 454 ? -16.709 21.416 25.758 1.00 97.44 454 A 1 ATOM 3520 C CA . ILE A 1 454 ? -17.095 20.035 25.443 1.00 97.52 454 A 1 ATOM 3521 C C . ILE A 1 454 ? -18.169 19.545 26.427 1.00 97.37 454 A 1 ATOM 3522 O O . ILE A 1 454 ? -19.218 19.058 26.003 1.00 96.50 454 A 1 ATOM 3523 C CB . ILE A 1 454 ? -15.851 19.119 25.428 1.00 97.33 454 A 1 ATOM 3524 C CG1 . ILE A 1 454 ? -14.828 19.563 24.354 1.00 96.34 454 A 1 ATOM 3525 C CG2 . ILE A 1 454 ? -16.279 17.665 25.154 1.00 96.17 454 A 1 ATOM 3526 C CD1 . ILE A 1 454 ? -13.440 18.935 24.527 1.00 94.29 454 A 1 ATOM 3527 N N . ALA A 1 455 ? -17.948 19.723 27.724 1.00 97.58 455 A 1 ATOM 3528 C CA . ALA A 1 455 ? -18.823 19.221 28.786 1.00 97.19 455 A 1 ATOM 3529 C C . ALA A 1 455 ? -20.263 19.752 28.678 1.00 96.97 455 A 1 ATOM 3530 O O . ALA A 1 455 ? -21.214 18.986 28.847 1.00 95.56 455 A 1 ATOM 3531 C CB . ALA A 1 455 ? -18.200 19.585 30.135 1.00 96.44 455 A 1 ATOM 3532 N N . LYS A 1 456 ? -20.436 21.027 28.313 1.00 96.68 456 A 1 ATOM 3533 C CA . LYS A 1 456 ? -21.758 21.667 28.159 1.00 96.21 456 A 1 ATOM 3534 C C . LYS A 1 456 ? -22.591 21.138 26.986 1.00 96.46 456 A 1 ATOM 3535 O O . LYS A 1 456 ? -23.737 21.563 26.822 1.00 94.42 456 A 1 ATOM 3536 C CB . LYS A 1 456 ? -21.588 23.193 28.100 1.00 93.89 456 A 1 ATOM 3537 C CG . LYS A 1 456 ? -21.138 23.718 26.728 1.00 87.79 456 A 1 ATOM 3538 C CD . LYS A 1 456 ? -20.847 25.220 26.801 1.00 87.39 456 A 1 ATOM 3539 C CE . LYS A 1 456 ? -20.550 25.770 25.411 1.00 80.01 456 A 1 ATOM 3540 N NZ . LYS A 1 456 ? -20.204 27.210 25.466 1.00 76.20 456 A 1 ATOM 3541 N N . ARG A 1 457 ? -22.028 20.278 26.134 1.00 96.29 457 A 1 ATOM 3542 C CA . ARG A 1 457 ? -22.697 19.706 24.960 1.00 96.10 457 A 1 ATOM 3543 C C . ARG A 1 457 ? -22.839 18.199 25.120 1.00 96.58 457 A 1 ATOM 3544 O O . ARG A 1 457 ? -21.895 17.532 25.521 1.00 95.13 457 A 1 ATOM 3545 C CB . ARG A 1 457 ? -21.920 20.060 23.686 1.00 94.85 457 A 1 ATOM 3546 C CG . ARG A 1 457 ? -21.890 21.574 23.419 1.00 92.39 457 A 1 ATOM 3547 C CD . ARG A 1 457 ? -21.089 21.864 22.157 1.00 90.11 457 A 1 ATOM 3548 N NE . ARG A 1 457 ? -21.098 23.297 21.810 1.00 89.64 457 A 1 ATOM 3549 C CZ . ARG A 1 457 ? -20.201 24.210 22.148 1.00 89.45 457 A 1 ATOM 3550 N NH1 . ARG A 1 457 ? -19.179 23.936 22.904 1.00 80.96 457 A 1 ATOM 3551 N NH2 . ARG A 1 457 ? -20.317 25.427 21.718 1.00 85.41 457 A 1 ATOM 3552 N N . GLU A 1 458 ? -23.993 17.668 24.767 1.00 96.73 458 A 1 ATOM 3553 C CA . GLU A 1 458 ? -24.245 16.217 24.788 1.00 96.63 458 A 1 ATOM 3554 C C . GLU A 1 458 ? -23.548 15.496 23.627 1.00 97.06 458 A 1 ATOM 3555 O O . GLU A 1 458 ? -22.952 14.441 23.813 1.00 95.51 458 A 1 ATOM 3556 C CB . GLU A 1 458 ? -25.756 15.987 24.712 1.00 95.20 458 A 1 ATOM 3557 C CG . GLU A 1 458 ? -26.486 16.174 26.053 1.00 88.45 458 A 1 ATOM 3558 C CD . GLU A 1 458 ? -26.840 14.828 26.709 1.00 82.10 458 A 1 ATOM 3559 O OE1 . GLU A 1 458 ? -26.667 14.716 27.936 1.00 73.47 458 A 1 ATOM 3560 O OE2 . GLU A 1 458 ? -27.210 13.898 25.956 1.00 75.42 458 A 1 ATOM 3561 N N . GLN A 1 459 ? -23.592 16.097 22.432 1.00 97.23 459 A 1 ATOM 3562 C CA . GLN A 1 459 ? -22.939 15.580 21.236 1.00 97.37 459 A 1 ATOM 3563 C C . GLN A 1 459 ? -21.980 16.627 20.673 1.00 97.49 459 A 1 ATOM 3564 O O . GLN A 1 459 ? -22.395 17.707 20.248 1.00 96.79 459 A 1 ATOM 3565 C CB . GLN A 1 459 ? -23.982 15.153 20.207 1.00 96.75 459 A 1 ATOM 3566 C CG . GLN A 1 459 ? -24.784 13.918 20.652 1.00 94.86 459 A 1 ATOM 3567 C CD . GLN A 1 459 ? -25.741 13.427 19.568 1.00 94.18 459 A 1 ATOM 3568 O OE1 . GLN A 1 459 ? -26.052 14.111 18.599 1.00 87.77 459 A 1 ATOM 3569 N NE2 . GLN A 1 459 ? -26.242 12.223 19.695 1.00 86.15 459 A 1 ATOM 3570 N N . VAL A 1 460 ? -20.689 16.310 20.674 1.00 97.80 460 A 1 ATOM 3571 C CA . VAL A 1 460 ? -19.639 17.218 20.204 1.00 98.02 460 A 1 ATOM 3572 C C . VAL A 1 460 ? -18.412 16.433 19.746 1.00 98.13 460 A 1 ATOM 3573 O O . VAL A 1 460 ? -18.014 15.458 20.384 1.00 97.53 460 A 1 ATOM 3574 C CB . VAL A 1 460 ? -19.291 18.256 21.294 1.00 97.30 460 A 1 ATOM 3575 C CG1 . VAL A 1 460 ? -18.806 17.641 22.613 1.00 94.81 460 A 1 ATOM 3576 C CG2 . VAL A 1 460 ? -18.268 19.290 20.825 1.00 93.84 460 A 1 ATOM 3577 N N . LEU A 1 461 ? -17.800 16.888 18.655 1.00 97.99 461 A 1 ATOM 3578 C CA . LEU A 1 461 ? -16.485 16.443 18.203 1.00 97.95 461 A 1 ATOM 3579 C C . LEU A 1 461 ? -15.460 17.540 18.495 1.00 98.11 461 A 1 ATOM 3580 O O . LEU A 1 461 ? -15.624 18.668 18.040 1.00 97.68 461 A 1 ATOM 3581 C CB . LEU A 1 461 ? -16.581 16.093 16.711 1.00 97.42 461 A 1 ATOM 3582 C CG . LEU A 1 461 ? -15.238 15.815 16.011 1.00 96.77 461 A 1 ATOM 3583 C CD1 . LEU A 1 461 ? -14.504 14.620 16.612 1.00 95.48 461 A 1 ATOM 3584 C CD2 . LEU A 1 461 ? -15.486 15.523 14.529 1.00 95.31 461 A 1 ATOM 3585 N N . CYS A 1 462 ? -14.388 17.211 19.209 1.00 98.23 462 A 1 ATOM 3586 C CA . CYS A 1 462 ? -13.241 18.092 19.405 1.00 98.23 462 A 1 ATOM 3587 C C . CYS A 1 462 ? -12.016 17.512 18.692 1.00 98.10 462 A 1 ATOM 3588 O O . CYS A 1 462 ? -11.555 16.421 19.031 1.00 97.49 462 A 1 ATOM 3589 C CB . CYS A 1 462 ? -13.009 18.301 20.906 1.00 98.12 462 A 1 ATOM 3590 S SG . CYS A 1 462 ? -11.666 19.504 21.145 1.00 97.62 462 A 1 ATOM 3591 N N . ILE A 1 463 ? -11.484 18.243 17.715 1.00 97.69 463 A 1 ATOM 3592 C CA . ILE A 1 463 ? -10.295 17.856 16.953 1.00 97.48 463 A 1 ATOM 3593 C C . ILE A 1 463 ? -9.115 18.737 17.363 1.00 97.41 463 A 1 ATOM 3594 O O . ILE A 1 463 ? -9.141 19.960 17.192 1.00 96.80 463 A 1 ATOM 3595 C CB . ILE A 1 463 ? -10.536 17.893 15.433 1.00 97.00 463 A 1 ATOM 3596 C CG1 . ILE A 1 463 ? -11.799 17.098 15.019 1.00 95.97 463 A 1 ATOM 3597 C CG2 . ILE A 1 463 ? -9.292 17.344 14.707 1.00 95.91 463 A 1 ATOM 3598 C CD1 . ILE A 1 463 ? -12.145 17.217 13.529 1.00 94.02 463 A 1 ATOM 3599 N N . VAL A 1 464 ? -8.059 18.104 17.864 1.00 97.27 464 A 1 ATOM 3600 C CA . VAL A 1 464 ? -6.821 18.755 18.305 1.00 96.99 464 A 1 ATOM 3601 C C . VAL A 1 464 ? -5.625 18.309 17.459 1.00 96.30 464 A 1 ATOM 3602 O O . VAL A 1 464 ? -5.688 17.321 16.725 1.00 94.97 464 A 1 ATOM 3603 C CB . VAL A 1 464 ? -6.568 18.542 19.809 1.00 96.60 464 A 1 ATOM 3604 C CG1 . VAL A 1 464 ? -7.681 19.172 20.650 1.00 95.13 464 A 1 ATOM 3605 C CG2 . VAL A 1 464 ? -6.429 17.064 20.178 1.00 94.96 464 A 1 ATOM 3606 N N . ASN A 1 465 ? -4.510 19.045 17.564 1.00 95.39 465 A 1 ATOM 3607 C CA . ASN A 1 465 ? -3.381 18.903 16.646 1.00 94.45 465 A 1 ATOM 3608 C C . ASN A 1 465 ? -2.368 17.821 17.034 1.00 93.07 465 A 1 ATOM 3609 O O . ASN A 1 465 ? -1.512 17.465 16.223 1.00 89.86 465 A 1 ATOM 3610 C CB . ASN A 1 465 ? -2.720 20.282 16.495 1.00 94.04 465 A 1 ATOM 3611 C CG . ASN A 1 465 ? -3.599 21.253 15.724 1.00 93.99 465 A 1 ATOM 3612 O OD1 . ASN A 1 465 ? -4.419 20.870 14.911 1.00 89.90 465 A 1 ATOM 3613 N ND2 . ASN A 1 465 ? -3.445 22.538 15.953 1.00 89.57 465 A 1 ATOM 3614 N N . ASN A 1 466 ? -2.419 17.295 18.254 1.00 93.08 466 A 1 ATOM 3615 C CA . ASN A 1 466 ? -1.489 16.258 18.689 1.00 92.65 466 A 1 ATOM 3616 C C . ASN A 1 466 ? -2.144 15.235 19.623 1.00 94.06 466 A 1 ATOM 3617 O O . ASN A 1 466 ? -3.134 15.508 20.302 1.00 93.41 466 A 1 ATOM 3618 C CB . ASN A 1 466 ? -0.224 16.911 19.280 1.00 89.34 466 A 1 ATOM 3619 C CG . ASN A 1 466 ? -0.471 17.561 20.624 1.00 83.15 466 A 1 ATOM 3620 O OD1 . ASN A 1 466 ? -0.606 16.880 21.619 1.00 72.86 466 A 1 ATOM 3621 N ND2 . ASN A 1 466 ? -0.516 18.875 20.686 1.00 74.21 466 A 1 ATOM 3622 N N . ARG A 1 467 ? -1.553 14.040 19.656 1.00 92.96 467 A 1 ATOM 3623 C CA . ARG A 1 467 ? -2.060 12.893 20.421 1.00 92.99 467 A 1 ATOM 3624 C C . ARG A 1 467 ? -2.044 13.120 21.933 1.00 94.03 467 A 1 ATOM 3625 O O . ARG A 1 467 ? -2.927 12.628 22.622 1.00 93.26 467 A 1 ATOM 3626 C CB . ARG A 1 467 ? -1.236 11.642 20.081 1.00 90.15 467 A 1 ATOM 3627 C CG . ARG A 1 467 ? -1.356 11.236 18.604 1.00 85.77 467 A 1 ATOM 3628 C CD . ARG A 1 467 ? -0.641 9.906 18.314 1.00 85.49 467 A 1 ATOM 3629 N NE . ARG A 1 467 ? 0.832 10.014 18.406 1.00 84.16 467 A 1 ATOM 3630 C CZ . ARG A 1 467 ? 1.684 8.993 18.292 1.00 84.69 467 A 1 ATOM 3631 N NH1 . ARG A 1 467 ? 1.280 7.774 18.070 1.00 76.49 467 A 1 ATOM 3632 N NH2 . ARG A 1 467 ? 2.966 9.182 18.393 1.00 78.42 467 A 1 ATOM 3633 N N . ARG A 1 468 ? -1.048 13.848 22.446 1.00 93.52 468 A 1 ATOM 3634 C CA . ARG A 1 468 ? -0.924 14.116 23.887 1.00 93.26 468 A 1 ATOM 3635 C C . ARG A 1 468 ? -2.063 15.002 24.374 1.00 94.58 468 A 1 ATOM 3636 O O . ARG A 1 468 ? -2.690 14.672 25.374 1.00 94.17 468 A 1 ATOM 3637 C CB . ARG A 1 468 ? 0.423 14.767 24.220 1.00 91.24 468 A 1 ATOM 3638 C CG . ARG A 1 468 ? 1.614 13.810 24.068 1.00 83.56 468 A 1 ATOM 3639 C CD . ARG A 1 468 ? 2.884 14.532 24.519 1.00 79.62 468 A 1 ATOM 3640 N NE . ARG A 1 468 ? 4.065 13.650 24.504 1.00 70.90 468 A 1 ATOM 3641 C CZ . ARG A 1 468 ? 5.292 13.999 24.870 1.00 63.50 468 A 1 ATOM 3642 N NH1 . ARG A 1 468 ? 5.569 15.221 25.242 1.00 56.67 468 A 1 ATOM 3643 N NH2 . ARG A 1 468 ? 6.254 13.121 24.870 1.00 56.38 468 A 1 ATOM 3644 N N . HIS A 1 469 ? -2.368 16.060 23.628 1.00 95.11 469 A 1 ATOM 3645 C CA . HIS A 1 469 ? -3.486 16.946 23.941 1.00 96.33 469 A 1 ATOM 3646 C C . HIS A 1 469 ? -4.829 16.208 23.884 1.00 96.76 469 A 1 ATOM 3647 O O . HIS A 1 469 ? -5.636 16.320 24.801 1.00 96.60 469 A 1 ATOM 3648 C CB . HIS A 1 469 ? -3.469 18.136 22.977 1.00 96.52 469 A 1 ATOM 3649 C CG . HIS A 1 469 ? -4.383 19.266 23.355 1.00 96.65 469 A 1 ATOM 3650 N ND1 . HIS A 1 469 ? -4.649 20.372 22.557 1.00 92.17 469 A 1 ATOM 3651 C CD2 . HIS A 1 469 ? -5.058 19.452 24.535 1.00 92.48 469 A 1 ATOM 3652 C CE1 . HIS A 1 469 ? -5.445 21.191 23.253 1.00 93.37 469 A 1 ATOM 3653 N NE2 . HIS A 1 469 ? -5.723 20.660 24.445 1.00 93.67 469 A 1 ATOM 3654 N N . ALA A 1 470 ? -5.037 15.376 22.867 1.00 96.79 470 A 1 ATOM 3655 C CA . ALA A 1 470 ? -6.252 14.572 22.755 1.00 97.01 470 A 1 ATOM 3656 C C . ALA A 1 470 ? -6.447 13.644 23.961 1.00 97.12 470 A 1 ATOM 3657 O O . ALA A 1 470 ? -7.553 13.548 24.486 1.00 96.83 470 A 1 ATOM 3658 C CB . ALA A 1 470 ? -6.200 13.767 21.456 1.00 96.79 470 A 1 ATOM 3659 N N . ARG A 1 471 ? -5.377 12.997 24.410 1.00 96.34 471 A 1 ATOM 3660 C CA . ARG A 1 471 ? -5.423 12.131 25.587 1.00 96.19 471 A 1 ATOM 3661 C C . ARG A 1 471 ? -5.734 12.917 26.861 1.00 96.30 471 A 1 ATOM 3662 O O . ARG A 1 471 ? -6.645 12.524 27.587 1.00 95.59 471 A 1 ATOM 3663 C CB . ARG A 1 471 ? -4.112 11.350 25.699 1.00 94.97 471 A 1 ATOM 3664 C CG . ARG A 1 471 ? -4.150 10.440 26.933 1.00 92.69 471 A 1 ATOM 3665 C CD . ARG A 1 471 ? -2.863 9.645 27.073 1.00 89.95 471 A 1 ATOM 3666 N NE . ARG A 1 471 ? -2.829 9.085 28.418 1.00 87.86 471 A 1 ATOM 3667 C CZ . ARG A 1 471 ? -1.766 8.791 29.126 1.00 86.80 471 A 1 ATOM 3668 N NH1 . ARG A 1 471 ? -0.570 8.721 28.611 1.00 79.69 471 A 1 ATOM 3669 N NH2 . ARG A 1 471 ? -1.903 8.596 30.394 1.00 80.97 471 A 1 ATOM 3670 N N . ALA A 1 472 ? -5.034 14.025 27.117 1.00 96.25 472 A 1 ATOM 3671 C CA . ALA A 1 472 ? -5.253 14.856 28.303 1.00 96.12 472 A 1 ATOM 3672 C C . ALA A 1 472 ? -6.700 15.382 28.375 1.00 96.45 472 A 1 ATOM 3673 O O . ALA A 1 472 ? -7.346 15.305 29.421 1.00 95.89 472 A 1 ATOM 3674 C CB . ALA A 1 472 ? -4.235 16.002 28.280 1.00 95.59 472 A 1 ATOM 3675 N N . LEU A 1 473 ? -7.245 15.832 27.243 1.00 96.63 473 A 1 ATOM 3676 C CA . LEU A 1 473 ? -8.649 16.233 27.141 1.00 96.87 473 A 1 ATOM 3677 C C . LEU A 1 473 ? -9.597 15.068 27.409 1.00 96.89 473 A 1 ATOM 3678 O O . LEU A 1 473 ? -10.552 15.230 28.163 1.00 96.03 473 A 1 ATOM 3679 C CB . LEU A 1 473 ? -8.929 16.813 25.748 1.00 96.47 473 A 1 ATOM 3680 C CG . LEU A 1 473 ? -8.510 18.281 25.602 1.00 91.93 473 A 1 ATOM 3681 C CD1 . LEU A 1 473 ? -8.567 18.659 24.123 1.00 90.18 473 A 1 ATOM 3682 C CD2 . LEU A 1 473 ? -9.443 19.216 26.375 1.00 90.00 473 A 1 ATOM 3683 N N . TYR A 1 474 ? -9.339 13.907 26.826 1.00 97.06 474 A 1 ATOM 3684 C CA . TYR A 1 474 ? -10.164 12.727 27.068 1.00 96.78 474 A 1 ATOM 3685 C C . TYR A 1 474 ? -10.170 12.341 28.552 1.00 96.51 474 A 1 ATOM 3686 O O . TYR A 1 474 ? -11.238 12.123 29.113 1.00 95.81 474 A 1 ATOM 3687 C CB . TYR A 1 474 ? -9.707 11.563 26.190 1.00 96.32 474 A 1 ATOM 3688 C CG . TYR A 1 474 ? -10.400 10.274 26.564 1.00 95.97 474 A 1 ATOM 3689 C CD1 . TYR A 1 474 ? -9.783 9.372 27.456 1.00 94.86 474 A 1 ATOM 3690 C CD2 . TYR A 1 474 ? -11.728 10.051 26.153 1.00 95.00 474 A 1 ATOM 3691 C CE1 . TYR A 1 474 ? -10.496 8.276 27.960 1.00 94.26 474 A 1 ATOM 3692 C CE2 . TYR A 1 474 ? -12.451 8.955 26.651 1.00 94.07 474 A 1 ATOM 3693 C CZ . TYR A 1 474 ? -11.833 8.086 27.571 1.00 94.07 474 A 1 ATOM 3694 O OH . TYR A 1 474 ? -12.563 7.072 28.126 1.00 92.49 474 A 1 ATOM 3695 N N . GLU A 1 475 ? -9.010 12.317 29.203 1.00 95.78 475 A 1 ATOM 3696 C CA . GLU A 1 475 ? -8.903 11.985 30.631 1.00 94.98 475 A 1 ATOM 3697 C C . GLU A 1 475 ? -9.698 12.967 31.508 1.00 94.75 475 A 1 ATOM 3698 O O . GLU A 1 475 ? -10.374 12.540 32.443 1.00 93.29 475 A 1 ATOM 3699 C CB . GLU A 1 475 ? -7.422 11.926 31.046 1.00 94.13 475 A 1 ATOM 3700 C CG . GLU A 1 475 ? -6.724 10.666 30.501 1.00 92.02 475 A 1 ATOM 3701 C CD . GLU A 1 475 ? -5.218 10.584 30.817 1.00 90.38 475 A 1 ATOM 3702 O OE1 . GLU A 1 475 ? -4.688 9.446 30.883 1.00 84.20 475 A 1 ATOM 3703 O OE2 . GLU A 1 475 ? -4.545 11.632 30.921 1.00 84.78 475 A 1 ATOM 3704 N N . SER A 1 476 ? -9.722 14.260 31.160 1.00 95.70 476 A 1 ATOM 3705 C CA . SER A 1 476 ? -10.546 15.254 31.867 1.00 95.48 476 A 1 ATOM 3706 C C . SER A 1 476 ? -12.056 15.078 31.650 1.00 95.57 476 A 1 ATOM 3707 O O . SER A 1 476 ? -12.860 15.564 32.448 1.00 93.93 476 A 1 ATOM 3708 C CB . SER A 1 476 ? -10.105 16.673 31.480 1.00 94.70 476 A 1 ATOM 3709 O OG . SER A 1 476 ? -10.551 17.051 30.196 1.00 81.67 476 A 1 ATOM 3710 N N . LEU A 1 477 ? -12.455 14.385 30.585 1.00 95.36 477 A 1 ATOM 3711 C CA . LEU A 1 477 ? -13.848 14.171 30.177 1.00 95.15 477 A 1 ATOM 3712 C C . LEU A 1 477 ? -14.343 12.736 30.409 1.00 94.82 477 A 1 ATOM 3713 O O . LEU A 1 477 ? -15.540 12.483 30.246 1.00 92.78 477 A 1 ATOM 3714 C CB . LEU A 1 477 ? -13.983 14.541 28.692 1.00 94.36 477 A 1 ATOM 3715 C CG . LEU A 1 477 ? -13.740 16.028 28.376 1.00 92.84 477 A 1 ATOM 3716 C CD1 . LEU A 1 477 ? -13.538 16.190 26.875 1.00 90.08 477 A 1 ATOM 3717 C CD2 . LEU A 1 477 ? -14.918 16.900 28.810 1.00 90.17 477 A 1 ATOM 3718 N N . ALA A 1 478 ? -13.456 11.810 30.770 1.00 93.79 478 A 1 ATOM 3719 C CA . ALA A 1 478 ? -13.727 10.370 30.789 1.00 92.29 478 A 1 ATOM 3720 C C . ALA A 1 478 ? -14.932 9.969 31.658 1.00 91.40 478 A 1 ATOM 3721 O O . ALA A 1 478 ? -15.628 9.003 31.347 1.00 87.61 478 A 1 ATOM 3722 C CB . ALA A 1 478 ? -12.453 9.656 31.260 1.00 90.47 478 A 1 ATOM 3723 N N . GLY A 1 479 ? -15.215 10.732 32.711 1.00 90.54 479 A 1 ATOM 3724 C CA . GLY A 1 479 ? -16.380 10.523 33.576 1.00 90.28 479 A 1 ATOM 3725 C C . GLY A 1 479 ? -17.715 11.015 32.996 1.00 91.50 479 A 1 ATOM 3726 O O . GLY A 1 479 ? -18.765 10.761 33.584 1.00 89.41 479 A 1 ATOM 3727 N N . LEU A 1 480 ? -17.700 11.735 31.868 1.00 93.56 480 A 1 ATOM 3728 C CA . LEU A 1 480 ? -18.918 12.240 31.240 1.00 94.48 480 A 1 ATOM 3729 C C . LEU A 1 480 ? -19.558 11.182 30.325 1.00 94.53 480 A 1 ATOM 3730 O O . LEU A 1 480 ? -18.847 10.450 29.634 1.00 93.34 480 A 1 ATOM 3731 C CB . LEU A 1 480 ? -18.637 13.538 30.466 1.00 94.60 480 A 1 ATOM 3732 C CG . LEU A 1 480 ? -18.171 14.720 31.329 1.00 93.74 480 A 1 ATOM 3733 C CD1 . LEU A 1 480 ? -17.850 15.903 30.418 1.00 91.09 480 A 1 ATOM 3734 C CD2 . LEU A 1 480 ? -19.238 15.174 32.322 1.00 90.61 480 A 1 ATOM 3735 N N . PRO A 1 481 ? -20.902 11.150 30.234 1.00 94.71 481 A 1 ATOM 3736 C CA . PRO A 1 481 ? -21.589 10.238 29.331 1.00 94.73 481 A 1 ATOM 3737 C C . PRO A 1 481 ? -21.123 10.392 27.881 1.00 95.31 481 A 1 ATOM 3738 O O . PRO A 1 481 ? -21.021 11.508 27.359 1.00 94.42 481 A 1 ATOM 3739 C CB . PRO A 1 481 ? -23.081 10.548 29.479 1.00 93.20 481 A 1 ATOM 3740 C CG . PRO A 1 481 ? -23.184 11.153 30.874 1.00 91.21 481 A 1 ATOM 3741 C CD . PRO A 1 481 ? -21.862 11.898 31.027 1.00 93.55 481 A 1 ATOM 3742 N N . GLY A 1 482 ? -20.852 9.269 27.223 1.00 94.77 482 A 1 ATOM 3743 C CA . GLY A 1 482 ? -20.462 9.221 25.814 1.00 95.14 482 A 1 ATOM 3744 C C . GLY A 1 482 ? -19.056 9.745 25.508 1.00 95.99 482 A 1 ATOM 3745 O O . GLY A 1 482 ? -18.757 9.992 24.341 1.00 95.12 482 A 1 ATOM 3746 N N . ALA A 1 483 ? -18.195 9.924 26.515 1.00 95.80 483 A 1 ATOM 3747 C CA . ALA A 1 483 ? -16.801 10.285 26.285 1.00 95.82 483 A 1 ATOM 3748 C C . ALA A 1 483 ? -16.076 9.187 25.486 1.00 95.53 483 A 1 ATOM 3749 O O . ALA A 1 483 ? -16.073 8.015 25.866 1.00 94.30 483 A 1 ATOM 3750 C CB . ALA A 1 483 ? -16.114 10.579 27.618 1.00 95.35 483 A 1 ATOM 3751 N N . ARG A 1 484 ? -15.461 9.579 24.361 1.00 96.51 484 A 1 ATOM 3752 C CA . ARG A 1 484 ? -14.675 8.698 23.489 1.00 96.68 484 A 1 ATOM 3753 C C . ARG A 1 484 ? -13.414 9.401 23.003 1.00 97.27 484 A 1 ATOM 3754 O O . ARG A 1 484 ? -13.362 10.623 22.891 1.00 96.76 484 A 1 ATOM 3755 C CB . ARG A 1 484 ? -15.520 8.211 22.296 1.00 95.65 484 A 1 ATOM 3756 C CG . ARG A 1 484 ? -16.680 7.268 22.668 1.00 92.87 484 A 1 ATOM 3757 C CD . ARG A 1 484 ? -16.191 5.924 23.231 1.00 90.11 484 A 1 ATOM 3758 N NE . ARG A 1 484 ? -17.298 5.035 23.593 1.00 88.56 484 A 1 ATOM 3759 C CZ . ARG A 1 484 ? -18.002 5.027 24.711 1.00 86.74 484 A 1 ATOM 3760 N NH1 . ARG A 1 484 ? -17.812 5.900 25.659 1.00 78.58 484 A 1 ATOM 3761 N NH2 . ARG A 1 484 ? -18.916 4.125 24.896 1.00 82.78 484 A 1 ATOM 3762 N N . HIS A 1 485 ? -12.405 8.604 22.687 1.00 96.52 485 A 1 ATOM 3763 C CA . HIS A 1 485 ? -11.116 9.075 22.186 1.00 96.61 485 A 1 ATOM 3764 C C . HIS A 1 485 ? -10.759 8.363 20.880 1.00 96.19 485 A 1 ATOM 3765 O O . HIS A 1 485 ? -10.978 7.157 20.735 1.00 95.18 485 A 1 ATOM 3766 C CB . HIS A 1 485 ? -10.065 8.862 23.275 1.00 96.25 485 A 1 ATOM 3767 C CG . HIS A 1 485 ? -8.647 9.012 22.810 1.00 96.12 485 A 1 ATOM 3768 N ND1 . HIS A 1 485 ? -7.923 8.040 22.153 1.00 87.42 485 A 1 ATOM 3769 C CD2 . HIS A 1 485 ? -7.807 10.073 23.037 1.00 85.99 485 A 1 ATOM 3770 C CE1 . HIS A 1 485 ? -6.665 8.494 22.012 1.00 88.08 485 A 1 ATOM 3771 N NE2 . HIS A 1 485 ? -6.562 9.724 22.531 1.00 89.74 485 A 1 ATOM 3772 N N . LEU A 1 486 ? -10.183 9.102 19.929 1.00 96.16 486 A 1 ATOM 3773 C CA . LEU A 1 486 ? -9.767 8.555 18.642 1.00 95.76 486 A 1 ATOM 3774 C C . LEU A 1 486 ? -8.471 9.212 18.151 1.00 95.78 486 A 1 ATOM 3775 O O . LEU A 1 486 ? -8.477 10.297 17.567 1.00 94.63 486 A 1 ATOM 3776 C CB . LEU A 1 486 ? -10.929 8.716 17.652 1.00 94.39 486 A 1 ATOM 3777 C CG . LEU A 1 486 ? -10.732 7.889 16.372 1.00 91.23 486 A 1 ATOM 3778 C CD1 . LEU A 1 486 ? -10.957 6.402 16.610 1.00 87.93 486 A 1 ATOM 3779 C CD2 . LEU A 1 486 ? -11.732 8.353 15.318 1.00 87.38 486 A 1 ATOM 3780 N N . THR A 1 487 ? -7.350 8.529 18.356 1.00 95.28 487 A 1 ATOM 3781 C CA . THR A 1 487 ? -6.037 8.963 17.859 1.00 95.13 487 A 1 ATOM 3782 C C . THR A 1 487 ? -5.194 7.768 17.402 1.00 94.68 487 A 1 ATOM 3783 O O . THR A 1 487 ? -5.565 6.607 17.571 1.00 93.72 487 A 1 ATOM 3784 C CB . THR A 1 487 ? -5.234 9.771 18.904 1.00 94.81 487 A 1 ATOM 3785 O OG1 . THR A 1 487 ? -4.643 8.915 19.856 1.00 91.92 487 A 1 ATOM 3786 C CG2 . THR A 1 487 ? -6.024 10.851 19.630 1.00 92.05 487 A 1 ATOM 3787 N N . THR A 1 488 ? -4.001 8.045 16.866 1.00 93.70 488 A 1 ATOM 3788 C CA . THR A 1 488 ? -3.010 7.013 16.518 1.00 92.98 488 A 1 ATOM 3789 C C . THR A 1 488 ? -2.243 6.444 17.727 1.00 93.81 488 A 1 ATOM 3790 O O . THR A 1 488 ? -1.273 5.719 17.532 1.00 92.78 488 A 1 ATOM 3791 C CB . THR A 1 488 ? -2.028 7.527 15.453 1.00 90.60 488 A 1 ATOM 3792 O OG1 . THR A 1 488 ? -1.408 8.712 15.901 1.00 86.65 488 A 1 ATOM 3793 C CG2 . THR A 1 488 ? -2.728 7.847 14.136 1.00 85.46 488 A 1 ATOM 3794 N N . LEU A 1 489 ? -2.658 6.732 18.963 1.00 95.09 489 A 1 ATOM 3795 C CA . LEU A 1 489 ? -2.282 5.933 20.142 1.00 95.58 489 A 1 ATOM 3796 C C . LEU A 1 489 ? -3.014 4.587 20.166 1.00 96.18 489 A 1 ATOM 3797 O O . LEU A 1 489 ? -2.588 3.667 20.858 1.00 95.59 489 A 1 ATOM 3798 C CB . LEU A 1 489 ? -2.600 6.701 21.439 1.00 94.90 489 A 1 ATOM 3799 C CG . LEU A 1 489 ? -1.787 7.989 21.665 1.00 92.79 489 A 1 ATOM 3800 C CD1 . LEU A 1 489 ? -2.308 8.711 22.912 1.00 90.88 489 A 1 ATOM 3801 C CD2 . LEU A 1 489 ? -0.299 7.695 21.854 1.00 90.57 489 A 1 ATOM 3802 N N . MET A 1 490 ? -4.082 4.478 19.399 1.00 95.50 490 A 1 ATOM 3803 C CA . MET A 1 490 ? -4.859 3.261 19.192 1.00 95.35 490 A 1 ATOM 3804 C C . MET A 1 490 ? -4.433 2.622 17.868 1.00 94.90 490 A 1 ATOM 3805 O O . MET A 1 490 ? -4.215 3.334 16.880 1.00 93.57 490 A 1 ATOM 3806 C CB . MET A 1 490 ? -6.351 3.609 19.171 1.00 94.73 490 A 1 ATOM 3807 C CG . MET A 1 490 ? -6.793 4.417 20.395 1.00 92.48 490 A 1 ATOM 3808 S SD . MET A 1 490 ? -8.348 5.300 20.160 1.00 90.94 490 A 1 ATOM 3809 C CE . MET A 1 490 ? -9.496 3.938 20.388 1.00 82.37 490 A 1 ATOM 3810 N N . CYS A 1 491 ? -4.336 1.293 17.837 1.00 94.61 491 A 1 ATOM 3811 C CA . CYS A 1 491 ? -4.131 0.578 16.581 1.00 94.25 491 A 1 ATOM 3812 C C . CYS A 1 491 ? -5.338 0.752 15.636 1.00 93.62 491 A 1 ATOM 3813 O O . CYS A 1 491 ? -6.427 1.158 16.064 1.00 93.07 491 A 1 ATOM 3814 C CB . CYS A 1 491 ? -3.785 -0.891 16.872 1.00 94.52 491 A 1 ATOM 3815 S SG . CYS A 1 491 ? -5.192 -1.783 17.599 1.00 94.72 491 A 1 ATOM 3816 N N . ALA A 1 492 ? -5.162 0.474 14.340 1.00 91.52 492 A 1 ATOM 3817 C CA . ALA A 1 492 ? -6.217 0.695 13.347 1.00 90.26 492 A 1 ATOM 3818 C C . ALA A 1 492 ? -7.494 -0.093 13.672 1.00 90.37 492 A 1 ATOM 3819 O O . ALA A 1 492 ? -8.570 0.502 13.701 1.00 89.36 492 A 1 ATOM 3820 C CB . ALA A 1 492 ? -5.677 0.366 11.958 1.00 88.59 492 A 1 ATOM 3821 N N . LYS A 1 493 ? -7.371 -1.363 14.043 1.00 90.83 493 A 1 ATOM 3822 C CA . LYS A 1 493 ? -8.493 -2.222 14.448 1.00 90.38 493 A 1 ATOM 3823 C C . LYS A 1 493 ? -9.301 -1.611 15.603 1.00 90.61 493 A 1 ATOM 3824 O O . LYS A 1 493 ? -10.525 -1.546 15.545 1.00 89.75 493 A 1 ATOM 3825 C CB . LYS A 1 493 ? -7.940 -3.605 14.829 1.00 89.42 493 A 1 ATOM 3826 C CG . LYS A 1 493 ? -9.004 -4.706 14.938 1.00 82.94 493 A 1 ATOM 3827 C CD . LYS A 1 493 ? -9.187 -5.504 13.650 1.00 79.32 493 A 1 ATOM 3828 C CE . LYS A 1 493 ? -10.145 -6.686 13.872 1.00 74.92 493 A 1 ATOM 3829 N NZ . LYS A 1 493 ? -9.799 -7.908 13.076 1.00 68.02 493 A 1 ATOM 3830 N N . HIS A 1 494 ? -8.629 -1.092 16.620 1.00 92.78 494 A 1 ATOM 3831 C CA . HIS A 1 494 ? -9.295 -0.434 17.744 1.00 93.19 494 A 1 ATOM 3832 C C . HIS A 1 494 ? -10.000 0.857 17.321 1.00 92.83 494 A 1 ATOM 3833 O O . HIS A 1 494 ? -11.139 1.103 17.718 1.00 92.22 494 A 1 ATOM 3834 C CB . HIS A 1 494 ? -8.267 -0.170 18.848 1.00 93.81 494 A 1 ATOM 3835 C CG . HIS A 1 494 ? -8.833 0.335 20.145 1.00 94.11 494 A 1 ATOM 3836 N ND1 . HIS A 1 494 ? -8.071 0.799 21.205 1.00 90.31 494 A 1 ATOM 3837 C CD2 . HIS A 1 494 ? -10.143 0.400 20.542 1.00 90.86 494 A 1 ATOM 3838 C CE1 . HIS A 1 494 ? -8.903 1.127 22.195 1.00 91.28 494 A 1 ATOM 3839 N NE2 . HIS A 1 494 ? -10.167 0.905 21.830 1.00 91.61 494 A 1 ATOM 3840 N N . ARG A 1 495 ? -9.373 1.672 16.463 1.00 92.64 495 A 1 ATOM 3841 C CA . ARG A 1 495 ? -9.990 2.889 15.922 1.00 92.03 495 A 1 ATOM 3842 C C . ARG A 1 495 ? -11.277 2.581 15.161 1.00 91.68 495 A 1 ATOM 3843 O O . ARG A 1 495 ? -12.264 3.279 15.369 1.00 90.83 495 A 1 ATOM 3844 C CB . ARG A 1 495 ? -8.996 3.643 15.034 1.00 91.50 495 A 1 ATOM 3845 C CG . ARG A 1 495 ? -7.898 4.330 15.850 1.00 90.22 495 A 1 ATOM 3846 C CD . ARG A 1 495 ? -6.922 5.087 14.945 1.00 88.22 495 A 1 ATOM 3847 N NE . ARG A 1 495 ? -6.029 4.183 14.204 1.00 85.49 495 A 1 ATOM 3848 C CZ . ARG A 1 495 ? -5.317 4.476 13.124 1.00 85.48 495 A 1 ATOM 3849 N NH1 . ARG A 1 495 ? -5.360 5.643 12.563 1.00 77.00 495 A 1 ATOM 3850 N NH2 . ARG A 1 495 ? -4.525 3.599 12.591 1.00 79.94 495 A 1 ATOM 3851 N N . SER A 1 496 ? -11.281 1.528 14.354 1.00 89.47 496 A 1 ATOM 3852 C CA . SER A 1 496 ? -12.476 1.074 13.636 1.00 88.15 496 A 1 ATOM 3853 C C . SER A 1 496 ? -13.621 0.703 14.581 1.00 88.49 496 A 1 ATOM 3854 O O . SER A 1 496 ? -14.748 1.159 14.379 1.00 87.47 496 A 1 ATOM 3855 C CB . SER A 1 496 ? -12.124 -0.127 12.771 1.00 86.31 496 A 1 ATOM 3856 O OG . SER A 1 496 ? -11.180 0.253 11.795 1.00 76.61 496 A 1 ATOM 3857 N N . ASN A 1 497 ? -13.328 -0.019 15.658 1.00 89.20 497 A 1 ATOM 3858 C CA . ASN A 1 497 ? -14.325 -0.391 16.666 1.00 89.04 497 A 1 ATOM 3859 C C . ASN A 1 497 ? -14.942 0.847 17.334 1.00 89.98 497 A 1 ATOM 3860 O O . ASN A 1 497 ? -16.162 0.972 17.403 1.00 89.30 497 A 1 ATOM 3861 C CB . ASN A 1 497 ? -13.683 -1.308 17.726 1.00 87.56 497 A 1 ATOM 3862 C CG . ASN A 1 497 ? -13.288 -2.679 17.200 1.00 83.72 497 A 1 ATOM 3863 O OD1 . ASN A 1 497 ? -13.364 -2.981 16.028 1.00 75.54 497 A 1 ATOM 3864 N ND2 . ASN A 1 497 ? -12.845 -3.562 18.072 1.00 76.25 497 A 1 ATOM 3865 N N . VAL A 1 498 ? -14.109 1.797 17.768 1.00 91.92 498 A 1 ATOM 3866 C CA . VAL A 1 498 ? -14.578 3.053 18.379 1.00 92.67 498 A 1 ATOM 3867 C C . VAL A 1 498 ? -15.408 3.867 17.394 1.00 93.02 498 A 1 ATOM 3868 O O . VAL A 1 498 ? -16.413 4.456 17.774 1.00 92.81 498 A 1 ATOM 3869 C CB . VAL A 1 498 ? -13.396 3.873 18.921 1.00 92.85 498 A 1 ATOM 3870 C CG1 . VAL A 1 498 ? -13.800 5.274 19.396 1.00 91.67 498 A 1 ATOM 3871 C CG2 . VAL A 1 498 ? -12.776 3.141 20.118 1.00 91.58 498 A 1 ATOM 3872 N N . LEU A 1 499 ? -15.039 3.884 16.121 1.00 91.51 499 A 1 ATOM 3873 C CA . LEU A 1 499 ? -15.788 4.627 15.114 1.00 91.24 499 A 1 ATOM 3874 C C . LEU A 1 499 ? -17.164 4.016 14.831 1.00 91.49 499 A 1 ATOM 3875 O O . LEU A 1 499 ? -18.138 4.746 14.647 1.00 90.89 499 A 1 ATOM 3876 C CB . LEU A 1 499 ? -14.949 4.723 13.839 1.00 90.25 499 A 1 ATOM 3877 C CG . LEU A 1 499 ? -15.014 6.146 13.270 1.00 83.77 499 A 1 ATOM 3878 C CD1 . LEU A 1 499 ? -13.606 6.734 13.246 1.00 82.20 499 A 1 ATOM 3879 C CD2 . LEU A 1 499 ? -15.604 6.157 11.875 1.00 82.30 499 A 1 ATOM 3880 N N . ALA A 1 500 ? -17.253 2.685 14.813 1.00 89.83 500 A 1 ATOM 3881 C CA . ALA A 1 500 ? -18.523 1.977 14.708 1.00 89.14 500 A 1 ATOM 3882 C C . ALA A 1 500 ? -19.427 2.281 15.911 1.00 90.22 500 A 1 ATOM 3883 O O . ALA A 1 500 ? -20.606 2.593 15.732 1.00 89.85 500 A 1 ATOM 3884 C CB . ALA A 1 500 ? -18.237 0.480 14.559 1.00 87.30 500 A 1 ATOM 3885 N N . GLU A 1 501 ? -18.859 2.290 17.114 1.00 91.31 501 A 1 ATOM 3886 C CA . GLU A 1 501 ? -19.573 2.645 18.341 1.00 91.72 501 A 1 ATOM 3887 C C . GLU A 1 501 ? -20.077 4.098 18.310 1.00 93.41 501 A 1 ATOM 3888 O O . GLU A 1 501 ? -21.266 4.343 18.493 1.00 93.29 501 A 1 ATOM 3889 C CB . GLU A 1 501 ? -18.648 2.384 19.538 1.00 89.76 501 A 1 ATOM 3890 C CG . GLU A 1 501 ? -19.418 2.413 20.859 1.00 80.33 501 A 1 ATOM 3891 C CD . GLU A 1 501 ? -18.518 2.287 22.096 1.00 80.21 501 A 1 ATOM 3892 O OE1 . GLU A 1 501 ? -19.067 2.040 23.187 1.00 74.31 501 A 1 ATOM 3893 O OE2 . GLU A 1 501 ? -17.300 2.561 22.010 1.00 75.30 501 A 1 ATOM 3894 N N . VAL A 1 502 ? -19.214 5.056 17.968 1.00 94.13 502 A 1 ATOM 3895 C CA . VAL A 1 502 ? -19.570 6.479 17.828 1.00 95.20 502 A 1 ATOM 3896 C C . VAL A 1 502 ? -20.709 6.677 16.829 1.00 95.61 502 A 1 ATOM 3897 O O . VAL A 1 502 ? -21.649 7.423 17.099 1.00 95.40 502 A 1 ATOM 3898 C CB . VAL A 1 502 ? -18.329 7.300 17.424 1.00 95.47 502 A 1 ATOM 3899 C CG1 . VAL A 1 502 ? -18.654 8.708 16.909 1.00 94.67 502 A 1 ATOM 3900 C CG2 . VAL A 1 502 ? -17.383 7.459 18.620 1.00 94.66 502 A 1 ATOM 3901 N N . ARG A 1 503 ? -20.673 5.997 15.683 1.00 93.92 503 A 1 ATOM 3902 C CA . ARG A 1 503 ? -21.761 6.057 14.695 1.00 93.13 503 A 1 ATOM 3903 C C . ARG A 1 503 ? -23.075 5.531 15.249 1.00 93.75 503 A 1 ATOM 3904 O O . ARG A 1 503 ? -24.118 6.113 14.962 1.00 93.15 503 A 1 ATOM 3905 C CB . ARG A 1 503 ? -21.388 5.248 13.456 1.00 91.40 503 A 1 ATOM 3906 C CG . ARG A 1 503 ? -20.441 6.034 12.545 1.00 86.36 503 A 1 ATOM 3907 C CD . ARG A 1 503 ? -19.990 5.091 11.441 1.00 82.23 503 A 1 ATOM 3908 N NE . ARG A 1 503 ? -19.411 5.833 10.321 1.00 77.13 503 A 1 ATOM 3909 C CZ . ARG A 1 503 ? -19.022 5.290 9.191 1.00 72.55 503 A 1 ATOM 3910 N NH1 . ARG A 1 503 ? -18.942 4.000 9.024 1.00 64.15 503 A 1 ATOM 3911 N NH2 . ARG A 1 503 ? -18.731 6.048 8.184 1.00 67.10 503 A 1 ATOM 3912 N N . GLN A 1 504 ? -23.030 4.461 16.018 1.00 93.74 504 A 1 ATOM 3913 C CA . GLN A 1 504 ? -24.213 3.894 16.642 1.00 93.66 504 A 1 ATOM 3914 C C . GLN A 1 504 ? -24.808 4.865 17.664 1.00 94.75 504 A 1 ATOM 3915 O O . GLN A 1 504 ? -25.994 5.178 17.564 1.00 94.40 504 A 1 ATOM 3916 C CB . GLN A 1 504 ? -23.853 2.527 17.240 1.00 92.13 504 A 1 ATOM 3917 C CG . GLN A 1 504 ? -25.076 1.739 17.723 1.00 83.66 504 A 1 ATOM 3918 C CD . GLN A 1 504 ? -26.017 1.260 16.604 1.00 75.87 504 A 1 ATOM 3919 O OE1 . GLN A 1 504 ? -25.801 1.414 15.409 1.00 67.61 504 A 1 ATOM 3920 N NE2 . GLN A 1 504 ? -27.120 0.648 16.971 1.00 63.43 504 A 1 ATOM 3921 N N . MET A 1 505 ? -23.992 5.440 18.548 1.00 94.73 505 A 1 ATOM 3922 C CA . MET A 1 505 ? -24.393 6.445 19.545 1.00 95.59 505 A 1 ATOM 3923 C C . MET A 1 505 ? -25.029 7.684 18.892 1.00 96.21 505 A 1 ATOM 3924 O O . MET A 1 505 ? -26.095 8.142 19.296 1.00 95.50 505 A 1 ATOM 3925 C CB . MET A 1 505 ? -23.160 6.869 20.363 1.00 95.20 505 A 1 ATOM 3926 C CG . MET A 1 505 ? -22.556 5.727 21.193 1.00 92.91 505 A 1 ATOM 3927 S SD . MET A 1 505 ? -20.911 6.121 21.871 1.00 90.20 505 A 1 ATOM 3928 C CE . MET A 1 505 ? -21.413 7.244 23.189 1.00 78.41 505 A 1 ATOM 3929 N N . LEU A 1 506 ? -24.419 8.198 17.820 1.00 95.78 506 A 1 ATOM 3930 C CA . LEU A 1 506 ? -24.965 9.340 17.078 1.00 95.78 506 A 1 ATOM 3931 C C . LEU A 1 506 ? -26.295 9.009 16.388 1.00 95.37 506 A 1 ATOM 3932 O O . LEU A 1 506 ? -27.175 9.866 16.289 1.00 93.88 506 A 1 ATOM 3933 C CB . LEU A 1 506 ? -23.934 9.811 16.045 1.00 95.87 506 A 1 ATOM 3934 C CG . LEU A 1 506 ? -22.685 10.479 16.649 1.00 95.45 506 A 1 ATOM 3935 C CD1 . LEU A 1 506 ? -21.664 10.707 15.532 1.00 94.25 506 A 1 ATOM 3936 C CD2 . LEU A 1 506 ? -23.002 11.823 17.302 1.00 93.60 506 A 1 ATOM 3937 N N . LYS A 1 507 ? -26.450 7.777 15.910 1.00 94.38 507 A 1 ATOM 3938 C CA . LYS A 1 507 ? -27.663 7.312 15.234 1.00 93.50 507 A 1 ATOM 3939 C C . LYS A 1 507 ? -28.828 7.100 16.202 1.00 93.79 507 A 1 ATOM 3940 O O . LYS A 1 507 ? -29.969 7.365 15.828 1.00 92.24 507 A 1 ATOM 3941 C CB . LYS A 1 507 ? -27.326 6.033 14.458 1.00 91.89 507 A 1 ATOM 3942 C CG . LYS A 1 507 ? -28.474 5.574 13.548 1.00 83.65 507 A 1 ATOM 3943 C CD . LYS A 1 507 ? -28.074 4.273 12.846 1.00 78.81 507 A 1 ATOM 3944 C CE . LYS A 1 507 ? -29.209 3.793 11.942 1.00 67.49 507 A 1 ATOM 3945 N NZ . LYS A 1 507 ? -28.903 2.460 11.371 1.00 60.84 507 A 1 ATOM 3946 N N . THR A 1 508 ? -28.551 6.643 17.414 1.00 95.01 508 A 1 ATOM 3947 C CA . THR A 1 508 ? -29.556 6.461 18.478 1.00 94.95 508 A 1 ATOM 3948 C C . THR A 1 508 ? -29.875 7.762 19.218 1.00 95.04 508 A 1 ATOM 3949 O O . THR A 1 508 ? -30.890 7.830 19.909 1.00 92.39 508 A 1 ATOM 3950 C CB . THR A 1 508 ? -29.121 5.382 19.484 1.00 93.79 508 A 1 ATOM 3951 O OG1 . THR A 1 508 ? -27.847 5.687 19.982 1.00 86.17 508 A 1 ATOM 3952 C CG2 . THR A 1 508 ? -29.037 3.995 18.840 1.00 83.90 508 A 1 ATOM 3953 N N . GLY A 1 509 ? -29.067 8.814 19.025 1.00 95.02 509 A 1 ATOM 3954 C CA . GLY A 1 509 ? -29.230 10.095 19.717 1.00 94.90 509 A 1 ATOM 3955 C C . GLY A 1 509 ? -28.634 10.118 21.125 1.00 95.73 509 A 1 ATOM 3956 O O . GLY A 1 509 ? -28.925 11.033 21.893 1.00 93.68 509 A 1 ATOM 3957 N N . GLU A 1 510 ? -27.802 9.142 21.459 1.00 95.83 510 A 1 ATOM 3958 C CA . GLU A 1 510 ? -27.094 9.083 22.734 1.00 95.85 510 A 1 ATOM 3959 C C . GLU A 1 510 ? -26.038 10.189 22.846 1.00 96.59 510 A 1 ATOM 3960 O O . GLU A 1 510 ? -25.541 10.723 21.849 1.00 95.56 510 A 1 ATOM 3961 C CB . GLU A 1 510 ? -26.445 7.703 22.916 1.00 93.84 510 A 1 ATOM 3962 C CG . GLU A 1 510 ? -27.481 6.590 23.138 1.00 85.44 510 A 1 ATOM 3963 C CD . GLU A 1 510 ? -26.871 5.192 22.995 1.00 83.82 510 A 1 ATOM 3964 O OE1 . GLU A 1 510 ? -27.535 4.345 22.352 1.00 75.36 510 A 1 ATOM 3965 O OE2 . GLU A 1 510 ? -25.731 4.990 23.473 1.00 77.76 510 A 1 ATOM 3966 N N . SER A 1 511 ? -25.656 10.520 24.085 1.00 97.15 511 A 1 ATOM 3967 C CA . SER A 1 511 ? -24.539 11.428 24.338 1.00 97.30 511 A 1 ATOM 3968 C C . SER A 1 511 ? -23.261 10.883 23.690 1.00 97.28 511 A 1 ATOM 3969 O O . SER A 1 511 ? -22.938 9.706 23.836 1.00 95.93 511 A 1 ATOM 3970 C CB . SER A 1 511 ? -24.311 11.632 25.839 1.00 96.55 511 A 1 ATOM 3971 O OG . SER A 1 511 ? -25.522 11.850 26.548 1.00 90.45 511 A 1 ATOM 3972 N N . CYS A 1 512 ? -22.513 11.744 22.989 1.00 97.57 512 A 1 ATOM 3973 C CA . CYS A 1 512 ? -21.255 11.372 22.351 1.00 97.83 512 A 1 ATOM 3974 C C . CYS A 1 512 ? -20.286 12.559 22.331 1.00 98.03 512 A 1 ATOM 3975 O O . CYS A 1 512 ? -20.445 13.503 21.553 1.00 97.43 512 A 1 ATOM 3976 C CB . CYS A 1 512 ? -21.544 10.825 20.948 1.00 97.32 512 A 1 ATOM 3977 S SG . CYS A 1 512 ? -20.009 10.196 20.201 1.00 96.43 512 A 1 ATOM 3978 N N . ARG A 1 513 ? -19.263 12.510 23.176 1.00 98.08 513 A 1 ATOM 3979 C CA . ARG A 1 513 ? -18.209 13.524 23.302 1.00 98.11 513 A 1 ATOM 3980 C C . ARG A 1 513 ? -16.894 12.946 22.788 1.00 97.93 513 A 1 ATOM 3981 O O . ARG A 1 513 ? -16.122 12.371 23.549 1.00 96.97 513 A 1 ATOM 3982 C CB . ARG A 1 513 ? -18.118 13.995 24.758 1.00 97.78 513 A 1 ATOM 3983 C CG . ARG A 1 513 ? -19.409 14.665 25.244 1.00 96.19 513 A 1 ATOM 3984 C CD . ARG A 1 513 ? -19.272 15.119 26.695 1.00 95.44 513 A 1 ATOM 3985 N NE . ARG A 1 513 ? -20.496 15.767 27.187 1.00 92.88 513 A 1 ATOM 3986 C CZ . ARG A 1 513 ? -21.570 15.164 27.694 1.00 93.70 513 A 1 ATOM 3987 N NH1 . ARG A 1 513 ? -21.642 13.875 27.841 1.00 84.40 513 A 1 ATOM 3988 N NH2 . ARG A 1 513 ? -22.592 15.861 28.068 1.00 87.84 513 A 1 ATOM 3989 N N . LEU A 1 514 ? -16.653 13.067 21.494 1.00 97.99 514 A 1 ATOM 3990 C CA . LEU A 1 514 ? -15.475 12.491 20.848 1.00 97.93 514 A 1 ATOM 3991 C C . LEU A 1 514 ? -14.320 13.495 20.806 1.00 98.09 514 A 1 ATOM 3992 O O . LEU A 1 514 ? -14.436 14.558 20.202 1.00 97.72 514 A 1 ATOM 3993 C CB . LEU A 1 514 ? -15.870 11.969 19.459 1.00 97.40 514 A 1 ATOM 3994 C CG . LEU A 1 514 ? -14.708 11.343 18.660 1.00 96.61 514 A 1 ATOM 3995 C CD1 . LEU A 1 514 ? -14.077 10.144 19.364 1.00 95.16 514 A 1 ATOM 3996 C CD2 . LEU A 1 514 ? -15.228 10.858 17.308 1.00 94.91 514 A 1 ATOM 3997 N N . VAL A 1 515 ? -13.186 13.118 21.387 1.00 98.00 515 A 1 ATOM 3998 C CA . VAL A 1 515 ? -11.909 13.829 21.245 1.00 97.91 515 A 1 ATOM 3999 C C . VAL A 1 515 ? -11.032 13.062 20.261 1.00 97.62 515 A 1 ATOM 4000 O O . VAL A 1 515 ? -10.753 11.881 20.460 1.00 96.74 515 A 1 ATOM 4001 C CB . VAL A 1 515 ? -11.200 14.017 22.595 1.00 97.46 515 A 1 ATOM 4002 C CG1 . VAL A 1 515 ? -9.934 14.857 22.421 1.00 94.25 515 A 1 ATOM 4003 C CG2 . VAL A 1 515 ? -12.098 14.736 23.611 1.00 94.35 515 A 1 ATOM 4004 N N . ALA A 1 516 ? -10.585 13.731 19.194 1.00 97.22 516 A 1 ATOM 4005 C CA . ALA A 1 516 ? -9.793 13.114 18.139 1.00 96.95 516 A 1 ATOM 4006 C C . ALA A 1 516 ? -8.644 14.016 17.666 1.00 96.98 516 A 1 ATOM 4007 O O . ALA A 1 516 ? -8.583 15.208 17.965 1.00 96.29 516 A 1 ATOM 4008 C CB . ALA A 1 516 ? -10.738 12.725 16.992 1.00 96.10 516 A 1 ATOM 4009 N N . THR A 1 517 ? -7.721 13.441 16.897 1.00 95.38 517 A 1 ATOM 4010 C CA . THR A 1 517 ? -6.779 14.207 16.069 1.00 94.74 517 A 1 ATOM 4011 C C . THR A 1 517 ? -7.296 14.306 14.629 1.00 93.98 517 A 1 ATOM 4012 O O . THR A 1 517 ? -8.346 13.742 14.308 1.00 91.27 517 A 1 ATOM 4013 C CB . THR A 1 517 ? -5.370 13.597 16.116 1.00 93.90 517 A 1 ATOM 4014 O OG1 . THR A 1 517 ? -5.404 12.231 15.777 1.00 90.39 517 A 1 ATOM 4015 C CG2 . THR A 1 517 ? -4.746 13.715 17.504 1.00 90.02 517 A 1 ATOM 4016 N N . SER A 1 518 ? -6.531 14.954 13.735 1.00 92.90 518 A 1 ATOM 4017 C CA . SER A 1 518 ? -6.870 15.145 12.315 1.00 91.81 518 A 1 ATOM 4018 C C . SER A 1 518 ? -7.203 13.867 11.530 1.00 91.28 518 A 1 ATOM 4019 O O . SER A 1 518 ? -7.776 13.945 10.451 1.00 88.66 518 A 1 ATOM 4020 C CB . SER A 1 518 ? -5.712 15.864 11.622 1.00 90.38 518 A 1 ATOM 4021 O OG . SER A 1 518 ? -4.511 15.125 11.743 1.00 86.33 518 A 1 ATOM 4022 N N . LEU A 1 519 ? -6.917 12.680 12.064 1.00 88.76 519 A 1 ATOM 4023 C CA . LEU A 1 519 ? -7.269 11.408 11.411 1.00 87.34 519 A 1 ATOM 4024 C C . LEU A 1 519 ? -8.773 11.266 11.105 1.00 86.62 519 A 1 ATOM 4025 O O . LEU A 1 519 ? -9.143 10.498 10.226 1.00 82.63 519 A 1 ATOM 4026 C CB . LEU A 1 519 ? -6.742 10.238 12.258 1.00 84.80 519 A 1 ATOM 4027 C CG . LEU A 1 519 ? -7.563 9.913 13.527 1.00 80.27 519 A 1 ATOM 4028 C CD1 . LEU A 1 519 ? -8.660 8.879 13.269 1.00 76.30 519 A 1 ATOM 4029 C CD2 . LEU A 1 519 ? -6.651 9.318 14.595 1.00 75.65 519 A 1 ATOM 4030 N N . ILE A 1 520 ? -9.643 11.988 11.827 1.00 89.73 520 A 1 ATOM 4031 C CA . ILE A 1 520 ? -11.093 11.942 11.615 1.00 89.59 520 A 1 ATOM 4032 C C . ILE A 1 520 ? -11.574 12.893 10.508 1.00 88.65 520 A 1 ATOM 4033 O O . ILE A 1 520 ? -12.728 12.817 10.079 1.00 84.28 520 A 1 ATOM 4034 C CB . ILE A 1 520 ? -11.825 12.169 12.954 1.00 88.40 520 A 1 ATOM 4035 C CG1 . ILE A 1 520 ? -13.275 11.651 12.876 1.00 83.43 520 A 1 ATOM 4036 C CG2 . ILE A 1 520 ? -11.780 13.646 13.393 1.00 82.28 520 A 1 ATOM 4037 C CD1 . ILE A 1 520 ? -13.936 11.480 14.234 1.00 78.85 520 A 1 ATOM 4038 N N . GLU A 1 521 ? -10.702 13.789 10.037 1.00 88.30 521 A 1 ATOM 4039 C CA . GLU A 1 521 ? -11.063 14.802 9.043 1.00 86.52 521 A 1 ATOM 4040 C C . GLU A 1 521 ? -11.313 14.191 7.664 1.00 84.77 521 A 1 ATOM 4041 O O . GLU A 1 521 ? -12.284 14.559 7.002 1.00 78.65 521 A 1 ATOM 4042 C CB . GLU A 1 521 ? -9.969 15.881 8.969 1.00 84.57 521 A 1 ATOM 4043 C CG . GLU A 1 521 ? -9.882 16.692 10.262 1.00 83.47 521 A 1 ATOM 4044 C CD . GLU A 1 521 ? -8.689 17.650 10.329 1.00 82.57 521 A 1 ATOM 4045 O OE1 . GLU A 1 521 ? -8.563 18.326 11.372 1.00 73.67 521 A 1 ATOM 4046 O OE2 . GLU A 1 521 ? -7.849 17.706 9.411 1.00 80.16 521 A 1 ATOM 4047 N N . ALA A 1 522 ? -10.489 13.242 7.238 1.00 82.53 522 A 1 ATOM 4048 C CA . ALA A 1 522 ? -10.567 12.650 5.911 1.00 78.98 522 A 1 ATOM 4049 C C . ALA A 1 522 ? -11.302 11.294 5.908 1.00 77.92 522 A 1 ATOM 4050 O O . ALA A 1 522 ? -10.997 10.401 6.694 1.00 70.78 522 A 1 ATOM 4051 C CB . ALA A 1 522 ? -9.145 12.553 5.349 1.00 72.99 522 A 1 ATOM 4052 N N . GLY A 1 523 ? -12.267 11.149 4.999 1.00 74.18 523 A 1 ATOM 4053 C CA . GLY A 1 523 ? -12.921 9.864 4.701 1.00 72.66 523 A 1 ATOM 4054 C C . GLY A 1 523 ? -13.926 9.334 5.730 1.00 75.45 523 A 1 ATOM 4055 O O . GLY A 1 523 ? -14.719 8.444 5.413 1.00 71.41 523 A 1 ATOM 4056 N N . VAL A 1 524 ? -13.954 9.882 6.943 1.00 80.25 524 A 1 ATOM 4057 C CA . VAL A 1 524 ? -14.783 9.374 8.045 1.00 81.81 524 A 1 ATOM 4058 C C . VAL A 1 524 ? -16.220 9.883 7.955 1.00 83.11 524 A 1 ATOM 4059 O O . VAL A 1 524 ? -16.455 11.084 7.882 1.00 80.95 524 A 1 ATOM 4060 C CB . VAL A 1 524 ? -14.152 9.745 9.395 1.00 79.21 524 A 1 ATOM 4061 C CG1 . VAL A 1 524 ? -14.989 9.225 10.550 1.00 74.09 524 A 1 ATOM 4062 C CG2 . VAL A 1 524 ? -12.741 9.147 9.514 1.00 75.45 524 A 1 ATOM 4063 N N . ASP A 1 525 ? -17.195 8.983 8.011 1.00 82.74 525 A 1 ATOM 4064 C CA . ASP A 1 525 ? -18.615 9.342 7.968 1.00 83.78 525 A 1 ATOM 4065 C C . ASP A 1 525 ? -19.226 9.450 9.370 1.00 86.34 525 A 1 ATOM 4066 O O . ASP A 1 525 ? -19.761 8.485 9.905 1.00 84.93 525 A 1 ATOM 4067 C CB . ASP A 1 525 ? -19.366 8.366 7.051 1.00 79.40 525 A 1 ATOM 4068 C CG . ASP A 1 525 ? -20.787 8.838 6.748 1.00 72.46 525 A 1 ATOM 4069 O OD1 . ASP A 1 525 ? -20.987 10.072 6.724 1.00 65.77 525 A 1 ATOM 4070 O OD2 . ASP A 1 525 ? -21.632 7.979 6.437 1.00 65.10 525 A 1 ATOM 4071 N N . VAL A 1 526 ? -19.121 10.630 9.961 1.00 88.96 526 A 1 ATOM 4072 C CA . VAL A 1 526 ? -19.756 10.999 11.235 1.00 90.74 526 A 1 ATOM 4073 C C . VAL A 1 526 ? -20.458 12.346 11.093 1.00 91.26 526 A 1 ATOM 4074 O O . VAL A 1 526 ? -20.047 13.179 10.284 1.00 90.10 526 A 1 ATOM 4075 C CB . VAL A 1 526 ? -18.759 11.024 12.416 1.00 90.54 526 A 1 ATOM 4076 C CG1 . VAL A 1 526 ? -18.252 9.616 12.731 1.00 86.77 526 A 1 ATOM 4077 C CG2 . VAL A 1 526 ? -17.557 11.944 12.172 1.00 86.64 526 A 1 ATOM 4078 N N . ASP A 1 527 ? -21.517 12.560 11.863 1.00 92.54 527 A 1 ATOM 4079 C CA . ASP A 1 527 ? -22.343 13.767 11.806 1.00 93.20 527 A 1 ATOM 4080 C C . ASP A 1 527 ? -22.639 14.296 13.215 1.00 94.31 527 A 1 ATOM 4081 O O . ASP A 1 527 ? -23.543 13.822 13.903 1.00 93.42 527 A 1 ATOM 4082 C CB . ASP A 1 527 ? -23.624 13.481 11.010 1.00 91.19 527 A 1 ATOM 4083 C CG . ASP A 1 527 ? -24.522 14.717 10.871 1.00 90.16 527 A 1 ATOM 4084 O OD1 . ASP A 1 527 ? -24.042 15.848 11.102 1.00 86.52 527 A 1 ATOM 4085 O OD2 . ASP A 1 527 ? -25.712 14.554 10.553 1.00 85.16 527 A 1 ATOM 4086 N N . PHE A 1 528 ? -21.871 15.301 13.634 1.00 95.89 528 A 1 ATOM 4087 C CA . PHE A 1 528 ? -22.011 15.959 14.928 1.00 96.52 528 A 1 ATOM 4088 C C . PHE A 1 528 ? -22.789 17.282 14.825 1.00 96.38 528 A 1 ATOM 4089 O O . PHE A 1 528 ? -22.691 17.976 13.812 1.00 95.26 528 A 1 ATOM 4090 C CB . PHE A 1 528 ? -20.631 16.176 15.548 1.00 96.81 528 A 1 ATOM 4091 C CG . PHE A 1 528 ? -20.024 14.914 16.121 1.00 97.25 528 A 1 ATOM 4092 C CD1 . PHE A 1 528 ? -20.250 14.576 17.466 1.00 96.59 528 A 1 ATOM 4093 C CD2 . PHE A 1 528 ? -19.238 14.072 15.319 1.00 96.49 528 A 1 ATOM 4094 C CE1 . PHE A 1 528 ? -19.690 13.415 18.014 1.00 96.35 528 A 1 ATOM 4095 C CE2 . PHE A 1 528 ? -18.676 12.902 15.860 1.00 96.32 528 A 1 ATOM 4096 C CZ . PHE A 1 528 ? -18.903 12.575 17.207 1.00 96.91 528 A 1 ATOM 4097 N N . PRO A 1 529 ? -23.518 17.699 15.875 1.00 96.40 529 A 1 ATOM 4098 C CA . PRO A 1 529 ? -24.155 19.018 15.926 1.00 96.06 529 A 1 ATOM 4099 C C . PRO A 1 529 ? -23.152 20.170 15.995 1.00 96.06 529 A 1 ATOM 4100 O O . PRO A 1 529 ? -23.381 21.231 15.427 1.00 94.42 529 A 1 ATOM 4101 C CB . PRO A 1 529 ? -25.042 19.010 17.176 1.00 94.87 529 A 1 ATOM 4102 C CG . PRO A 1 529 ? -25.192 17.535 17.539 1.00 92.52 529 A 1 ATOM 4103 C CD . PRO A 1 529 ? -23.910 16.897 17.015 1.00 95.52 529 A 1 ATOM 4104 N N . VAL A 1 530 ? -22.052 19.968 16.719 1.00 96.89 530 A 1 ATOM 4105 C CA . VAL A 1 530 ? -21.000 20.967 16.933 1.00 97.18 530 A 1 ATOM 4106 C C . VAL A 1 530 ? -19.635 20.310 16.768 1.00 97.54 530 A 1 ATOM 4107 O O . VAL A 1 530 ? -19.396 19.223 17.292 1.00 96.97 530 A 1 ATOM 4108 C CB . VAL A 1 530 ? -21.121 21.635 18.319 1.00 96.11 530 A 1 ATOM 4109 C CG1 . VAL A 1 530 ? -20.029 22.690 18.532 1.00 91.44 530 A 1 ATOM 4110 C CG2 . VAL A 1 530 ? -22.476 22.335 18.500 1.00 91.50 530 A 1 ATOM 4111 N N . VAL A 1 531 ? -18.728 21.000 16.075 1.00 97.42 531 A 1 ATOM 4112 C CA . VAL A 1 531 ? -17.324 20.604 15.942 1.00 97.55 531 A 1 ATOM 4113 C C . VAL A 1 531 ? -16.433 21.704 16.509 1.00 97.65 531 A 1 ATOM 4114 O O . VAL A 1 531 ? -16.505 22.855 16.088 1.00 97.14 531 A 1 ATOM 4115 C CB . VAL A 1 531 ? -16.967 20.260 14.484 1.00 97.01 531 A 1 ATOM 4116 C CG1 . VAL A 1 531 ? -15.489 19.882 14.333 1.00 95.12 531 A 1 ATOM 4117 C CG2 . VAL A 1 531 ? -17.802 19.071 13.982 1.00 95.10 531 A 1 ATOM 4118 N N . LEU A 1 532 ? -15.583 21.355 17.464 1.00 98.09 532 A 1 ATOM 4119 C CA . LEU A 1 532 ? -14.480 22.179 17.945 1.00 98.16 532 A 1 ATOM 4120 C C . LEU A 1 532 ? -13.212 21.770 17.198 1.00 98.12 532 A 1 ATOM 4121 O O . LEU A 1 532 ? -12.874 20.589 17.163 1.00 97.44 532 A 1 ATOM 4122 C CB . LEU A 1 532 ? -14.329 21.979 19.463 1.00 97.91 532 A 1 ATOM 4123 C CG . LEU A 1 532 ? -15.447 22.645 20.287 1.00 95.57 532 A 1 ATOM 4124 C CD1 . LEU A 1 532 ? -15.643 21.930 21.621 1.00 90.15 532 A 1 ATOM 4125 C CD2 . LEU A 1 532 ? -15.100 24.100 20.592 1.00 90.13 532 A 1 ATOM 4126 N N . ARG A 1 533 ? -12.477 22.726 16.615 1.00 97.46 533 A 1 ATOM 4127 C CA . ARG A 1 533 ? -11.226 22.461 15.895 1.00 97.40 533 A 1 ATOM 4128 C C . ARG A 1 533 ? -10.119 23.390 16.375 1.00 97.25 533 A 1 ATOM 4129 O O . ARG A 1 533 ? -10.268 24.603 16.299 1.00 96.39 533 A 1 ATOM 4130 C CB . ARG A 1 533 ? -11.484 22.567 14.380 1.00 96.80 533 A 1 ATOM 4131 C CG . ARG A 1 533 ? -10.263 22.251 13.499 1.00 95.57 533 A 1 ATOM 4132 C CD . ARG A 1 533 ? -9.712 20.859 13.788 1.00 93.30 533 A 1 ATOM 4133 N NE . ARG A 1 533 ? -8.627 20.481 12.879 1.00 92.07 533 A 1 ATOM 4134 C CZ . ARG A 1 533 ? -7.349 20.292 13.151 1.00 91.82 533 A 1 ATOM 4135 N NH1 . ARG A 1 533 ? -6.798 20.646 14.267 1.00 84.85 533 A 1 ATOM 4136 N NH2 . ARG A 1 533 ? -6.601 19.701 12.280 1.00 87.13 533 A 1 ATOM 4137 N N . ALA A 1 534 ? -9.010 22.848 16.831 1.00 97.24 534 A 1 ATOM 4138 C CA . ALA A 1 534 ? -7.801 23.635 17.063 1.00 97.02 534 A 1 ATOM 4139 C C . ALA A 1 534 ? -7.305 24.244 15.742 1.00 96.71 534 A 1 ATOM 4140 O O . ALA A 1 534 ? -7.397 23.599 14.695 1.00 95.83 534 A 1 ATOM 4141 C CB . ALA A 1 534 ? -6.731 22.751 17.710 1.00 96.64 534 A 1 ATOM 4142 N N . GLU A 1 535 ? -6.754 25.460 15.777 1.00 96.22 535 A 1 ATOM 4143 C CA . GLU A 1 535 ? -6.210 26.131 14.593 1.00 95.61 535 A 1 ATOM 4144 C C . GLU A 1 535 ? -5.276 25.214 13.792 1.00 95.68 535 A 1 ATOM 4145 O O . GLU A 1 535 ? -4.360 24.592 14.333 1.00 94.24 535 A 1 ATOM 4146 C CB . GLU A 1 535 ? -5.449 27.406 14.976 1.00 93.63 535 A 1 ATOM 4147 C CG . GLU A 1 535 ? -6.350 28.578 15.395 1.00 85.06 535 A 1 ATOM 4148 C CD . GLU A 1 535 ? -5.548 29.884 15.558 1.00 83.34 535 A 1 ATOM 4149 O OE1 . GLU A 1 535 ? -6.158 30.978 15.579 1.00 77.59 535 A 1 ATOM 4150 O OE2 . GLU A 1 535 ? -4.294 29.854 15.616 1.00 80.50 535 A 1 ATOM 4151 N N . ALA A 1 536 ? -5.507 25.148 12.487 1.00 96.00 536 A 1 ATOM 4152 C CA . ALA A 1 536 ? -4.792 24.299 11.543 1.00 96.02 536 A 1 ATOM 4153 C C . ALA A 1 536 ? -4.859 24.913 10.135 1.00 96.55 536 A 1 ATOM 4154 O O . ALA A 1 536 ? -5.325 26.045 9.968 1.00 95.62 536 A 1 ATOM 4155 C CB . ALA A 1 536 ? -5.419 22.896 11.606 1.00 94.87 536 A 1 ATOM 4156 N N . GLY A 1 537 ? -4.412 24.176 9.124 1.00 95.84 537 A 1 ATOM 4157 C CA . GLY A 1 537 ? -4.626 24.531 7.722 1.00 95.78 537 A 1 ATOM 4158 C C . GLY A 1 537 ? -6.113 24.712 7.387 1.00 96.06 537 A 1 ATOM 4159 O O . GLY A 1 537 ? -6.983 24.125 8.029 1.00 95.29 537 A 1 ATOM 4160 N N . LEU A 1 538 ? -6.417 25.547 6.389 1.00 95.95 538 A 1 ATOM 4161 C CA . LEU A 1 538 ? -7.808 25.837 6.019 1.00 96.06 538 A 1 ATOM 4162 C C . LEU A 1 538 ? -8.526 24.601 5.458 1.00 95.69 538 A 1 ATOM 4163 O O . LEU A 1 538 ? -9.719 24.424 5.696 1.00 94.63 538 A 1 ATOM 4164 C CB . LEU A 1 538 ? -7.831 27.011 5.027 1.00 95.79 538 A 1 ATOM 4165 C CG . LEU A 1 538 ? -9.249 27.540 4.721 1.00 94.97 538 A 1 ATOM 4166 C CD1 . LEU A 1 538 ? -9.931 28.128 5.960 1.00 93.30 538 A 1 ATOM 4167 C CD2 . LEU A 1 538 ? -9.173 28.645 3.671 1.00 92.94 538 A 1 ATOM 4168 N N . ASP A 1 539 ? -7.801 23.737 4.766 1.00 94.43 539 A 1 ATOM 4169 C CA . ASP A 1 539 ? -8.265 22.428 4.318 1.00 93.64 539 A 1 ATOM 4170 C C . ASP A 1 539 ? -8.676 21.547 5.502 1.00 93.72 539 A 1 ATOM 4171 O O . ASP A 1 539 ? -9.782 21.009 5.500 1.00 92.59 539 A 1 ATOM 4172 C CB . ASP A 1 539 ? -7.175 21.758 3.463 1.00 91.96 539 A 1 ATOM 4173 C CG . ASP A 1 539 ? -5.870 21.470 4.221 1.00 90.49 539 A 1 ATOM 4174 O OD1 . ASP A 1 539 ? -5.437 22.342 5.009 1.00 85.25 539 A 1 ATOM 4175 O OD2 . ASP A 1 539 ? -5.319 20.367 4.030 1.00 85.33 539 A 1 ATOM 4176 N N . SER A 1 540 ? -7.873 21.484 6.559 1.00 94.95 540 A 1 ATOM 4177 C CA . SER A 1 540 ? -8.211 20.776 7.794 1.00 94.78 540 A 1 ATOM 4178 C C . SER A 1 540 ? -9.461 21.344 8.475 1.00 94.99 540 A 1 ATOM 4179 O O . SER A 1 540 ? -10.316 20.586 8.926 1.00 94.26 540 A 1 ATOM 4180 C CB . SER A 1 540 ? -7.033 20.827 8.768 1.00 93.90 540 A 1 ATOM 4181 O OG . SER A 1 540 ? -6.176 19.719 8.590 1.00 85.65 540 A 1 ATOM 4182 N N . ILE A 1 541 ? -9.615 22.675 8.519 1.00 95.53 541 A 1 ATOM 4183 C CA . ILE A 1 541 ? -10.822 23.313 9.062 1.00 95.68 541 A 1 ATOM 4184 C C . ILE A 1 541 ? -12.050 22.954 8.212 1.00 95.45 541 A 1 ATOM 4185 O O . ILE A 1 541 ? -13.096 22.597 8.758 1.00 94.80 541 A 1 ATOM 4186 C CB . ILE A 1 541 ? -10.632 24.844 9.196 1.00 95.88 541 A 1 ATOM 4187 C CG1 . ILE A 1 541 ? -9.522 25.167 10.221 1.00 94.63 541 A 1 ATOM 4188 C CG2 . ILE A 1 541 ? -11.951 25.528 9.619 1.00 94.71 541 A 1 ATOM 4189 C CD1 . ILE A 1 541 ? -9.069 26.631 10.218 1.00 89.12 541 A 1 ATOM 4190 N N . ALA A 1 542 ? -11.929 22.999 6.888 1.00 94.33 542 A 1 ATOM 4191 C CA . ALA A 1 542 ? -13.003 22.644 5.966 1.00 93.77 542 A 1 ATOM 4192 C C . ALA A 1 542 ? -13.402 21.162 6.082 1.00 93.48 542 A 1 ATOM 4193 O O . ALA A 1 542 ? -14.591 20.829 6.106 1.00 92.30 542 A 1 ATOM 4194 C CB . ALA A 1 542 ? -12.555 22.997 4.544 1.00 93.13 542 A 1 ATOM 4195 N N . GLN A 1 543 ? -12.427 20.273 6.221 1.00 93.46 543 A 1 ATOM 4196 C CA . GLN A 1 543 ? -12.670 18.844 6.419 1.00 92.68 543 A 1 ATOM 4197 C C . GLN A 1 543 ? -13.320 18.557 7.781 1.00 92.96 543 A 1 ATOM 4198 O O . GLN A 1 543 ? -14.282 17.784 7.851 1.00 92.12 543 A 1 ATOM 4199 C CB . GLN A 1 543 ? -11.350 18.082 6.241 1.00 90.93 543 A 1 ATOM 4200 C CG . GLN A 1 543 ? -10.860 18.043 4.771 1.00 86.70 543 A 1 ATOM 4201 C CD . GLN A 1 543 ? -11.713 17.169 3.852 1.00 84.57 543 A 1 ATOM 4202 O OE1 . GLN A 1 543 ? -12.549 16.388 4.277 1.00 75.87 543 A 1 ATOM 4203 N NE2 . GLN A 1 543 ? -11.511 17.254 2.557 1.00 74.09 543 A 1 ATOM 4204 N N . ALA A 1 544 ? -12.878 19.230 8.846 1.00 93.95 544 A 1 ATOM 4205 C CA . ALA A 1 544 ? -13.527 19.181 10.156 1.00 94.65 544 A 1 ATOM 4206 C C . ALA A 1 544 ? -14.981 19.683 10.085 1.00 94.72 544 A 1 ATOM 4207 O O . ALA A 1 544 ? -15.895 19.026 10.590 1.00 93.83 544 A 1 ATOM 4208 C CB . ALA A 1 544 ? -12.694 20.010 11.142 1.00 94.93 544 A 1 ATOM 4209 N N . ALA A 1 545 ? -15.220 20.791 9.378 1.00 94.23 545 A 1 ATOM 4210 C CA . ALA A 1 545 ? -16.558 21.322 9.132 1.00 94.09 545 A 1 ATOM 4211 C C . ALA A 1 545 ? -17.458 20.323 8.390 1.00 93.89 545 A 1 ATOM 4212 O O . ALA A 1 545 ? -18.657 20.240 8.655 1.00 92.41 545 A 1 ATOM 4213 C CB . ALA A 1 545 ? -16.422 22.634 8.355 1.00 93.71 545 A 1 ATOM 4214 N N . GLY A 1 546 ? -16.884 19.485 7.530 1.00 92.30 546 A 1 ATOM 4215 C CA . GLY A 1 546 ? -17.590 18.387 6.873 1.00 91.10 546 A 1 ATOM 4216 C C . GLY A 1 546 ? -18.093 17.279 7.810 1.00 91.33 546 A 1 ATOM 4217 O O . GLY A 1 546 ? -18.883 16.433 7.376 1.00 89.62 546 A 1 ATOM 4218 N N . ARG A 1 547 ? -17.669 17.278 9.076 1.00 93.09 547 A 1 ATOM 4219 C CA . ARG A 1 547 ? -18.174 16.386 10.137 1.00 93.35 547 A 1 ATOM 4220 C C . ARG A 1 547 ? -19.288 17.031 10.964 1.00 94.33 547 A 1 ATOM 4221 O O . ARG A 1 547 ? -19.912 16.346 11.769 1.00 93.10 547 A 1 ATOM 4222 C CB . ARG A 1 547 ? -17.026 15.900 11.042 1.00 91.93 547 A 1 ATOM 4223 C CG . ARG A 1 547 ? -15.786 15.381 10.286 1.00 89.57 547 A 1 ATOM 4224 C CD . ARG A 1 547 ? -16.099 14.258 9.296 1.00 85.65 547 A 1 ATOM 4225 N NE . ARG A 1 547 ? -15.110 14.210 8.211 1.00 82.75 547 A 1 ATOM 4226 C CZ . ARG A 1 547 ? -15.240 13.608 7.044 1.00 80.25 547 A 1 ATOM 4227 N NH1 . ARG A 1 547 ? -16.262 12.865 6.758 1.00 67.87 547 A 1 ATOM 4228 N NH2 . ARG A 1 547 ? -14.335 13.768 6.120 1.00 74.38 547 A 1 ATOM 4229 N N . CYS A 1 548 ? -19.551 18.308 10.756 1.00 93.94 548 A 1 ATOM 4230 C CA . CYS A 1 548 ? -20.655 19.034 11.375 1.00 94.19 548 A 1 ATOM 4231 C C . CYS A 1 548 ? -21.860 19.077 10.428 1.00 93.51 548 A 1 ATOM 4232 O O . CYS A 1 548 ? -21.720 19.439 9.261 1.00 91.52 548 A 1 ATOM 4233 C CB . CYS A 1 548 ? -20.173 20.438 11.756 1.00 94.26 548 A 1 ATOM 4234 S SG . CYS A 1 548 ? -21.426 21.278 12.764 1.00 94.28 548 A 1 ATOM 4235 N N . ASN A 1 549 ? -23.037 18.724 10.921 1.00 92.31 549 A 1 ATOM 4236 C CA . ASN A 1 549 ? -24.298 18.767 10.170 1.00 91.71 549 A 1 ATOM 4237 C C . ASN A 1 549 ? -24.214 18.119 8.773 1.00 90.88 549 A 1 ATOM 4238 O O . ASN A 1 549 ? -24.750 18.623 7.785 1.00 87.67 549 A 1 ATOM 4239 C CB . ASN A 1 549 ? -24.818 20.215 10.166 1.00 90.56 549 A 1 ATOM 4240 C CG . ASN A 1 549 ? -26.283 20.322 9.775 1.00 89.36 549 A 1 ATOM 4241 O OD1 . ASN A 1 549 ? -27.062 19.381 9.873 1.00 86.25 549 A 1 ATOM 4242 N ND2 . ASN A 1 549 ? -26.711 21.498 9.363 1.00 84.97 549 A 1 ATOM 4243 N N . ARG A 1 550 ? -23.502 16.995 8.675 1.00 89.15 550 A 1 ATOM 4244 C CA . ARG A 1 550 ? -23.138 16.336 7.413 1.00 86.95 550 A 1 ATOM 4245 C C . ARG A 1 550 ? -24.347 15.945 6.562 1.00 85.36 550 A 1 ATOM 4246 O O . ARG A 1 550 ? -24.278 16.018 5.335 1.00 80.47 550 A 1 ATOM 4247 C CB . ARG A 1 550 ? -22.257 15.124 7.740 1.00 84.37 550 A 1 ATOM 4248 C CG . ARG A 1 550 ? -21.762 14.386 6.497 1.00 79.99 550 A 1 ATOM 4249 C CD . ARG A 1 550 ? -20.784 13.291 6.908 1.00 77.13 550 A 1 ATOM 4250 N NE . ARG A 1 550 ? -20.475 12.395 5.791 1.00 73.31 550 A 1 ATOM 4251 C CZ . ARG A 1 550 ? -19.292 12.129 5.259 1.00 68.74 550 A 1 ATOM 4252 N NH1 . ARG A 1 550 ? -18.202 12.733 5.621 1.00 61.70 550 A 1 ATOM 4253 N NH2 . ARG A 1 550 ? -19.201 11.206 4.354 1.00 61.56 550 A 1 ATOM 4254 N N . GLU A 1 551 ? -25.449 15.572 7.201 1.00 85.79 551 A 1 ATOM 4255 C CA . GLU A 1 551 ? -26.700 15.202 6.531 1.00 84.47 551 A 1 ATOM 4256 C C . GLU A 1 551 ? -27.667 16.391 6.350 1.00 84.34 551 A 1 ATOM 4257 O O . GLU A 1 551 ? -28.750 16.227 5.788 1.00 80.06 551 A 1 ATOM 4258 C CB . GLU A 1 551 ? -27.364 14.031 7.277 1.00 82.39 551 A 1 ATOM 4259 C CG . GLU A 1 551 ? -26.539 12.729 7.245 1.00 79.04 551 A 1 ATOM 4260 C CD . GLU A 1 551 ? -26.279 12.214 5.816 1.00 74.99 551 A 1 ATOM 4261 O OE1 . GLU A 1 551 ? -25.166 11.722 5.534 1.00 66.89 551 A 1 ATOM 4262 O OE2 . GLU A 1 551 ? -27.164 12.349 4.940 1.00 67.35 551 A 1 ATOM 4263 N N . GLY A 1 552 ? -27.297 17.597 6.817 1.00 84.36 552 A 1 ATOM 4264 C CA . GLY A 1 552 ? -28.126 18.805 6.696 1.00 84.33 552 A 1 ATOM 4265 C C . GLY A 1 552 ? -29.460 18.728 7.448 1.00 85.75 552 A 1 ATOM 4266 O O . GLY A 1 552 ? -30.415 19.411 7.085 1.00 83.09 552 A 1 ATOM 4267 N N . LYS A 1 553 ? -29.543 17.886 8.479 1.00 85.15 553 A 1 ATOM 4268 C CA . LYS A 1 553 ? -30.780 17.677 9.259 1.00 85.35 553 A 1 ATOM 4269 C C . LYS A 1 553 ? -31.007 18.744 10.330 1.00 86.80 553 A 1 ATOM 4270 O O . LYS A 1 553 ? -32.112 18.845 10.855 1.00 83.34 553 A 1 ATOM 4271 C CB . LYS A 1 553 ? -30.754 16.287 9.904 1.00 82.17 553 A 1 ATOM 4272 C CG . LYS A 1 553 ? -30.794 15.168 8.853 1.00 76.41 553 A 1 ATOM 4273 C CD . LYS A 1 553 ? -30.738 13.794 9.527 1.00 70.91 553 A 1 ATOM 4274 C CE . LYS A 1 553 ? -30.713 12.713 8.450 1.00 62.71 553 A 1 ATOM 4275 N NZ . LYS A 1 553 ? -30.454 11.372 9.026 1.00 55.91 553 A 1 ATOM 4276 N N . ARG A 1 554 ? -29.966 19.502 10.675 1.00 88.43 554 A 1 ATOM 4277 C CA . ARG A 1 554 ? -29.991 20.534 11.717 1.00 89.22 554 A 1 ATOM 4278 C C . ARG A 1 554 ? -30.002 21.923 11.084 1.00 90.24 554 A 1 ATOM 4279 O O . ARG A 1 554 ? -29.426 22.098 10.006 1.00 88.34 554 A 1 ATOM 4280 C CB . ARG A 1 554 ? -28.802 20.352 12.676 1.00 88.03 554 A 1 ATOM 4281 C CG . ARG A 1 554 ? -28.759 18.952 13.308 1.00 85.36 554 A 1 ATOM 4282 C CD . ARG A 1 554 ? -27.600 18.809 14.286 1.00 82.10 554 A 1 ATOM 4283 N NE . ARG A 1 554 ? -27.387 17.400 14.691 1.00 75.30 554 A 1 ATOM 4284 C CZ . ARG A 1 554 ? -26.521 16.545 14.142 1.00 69.80 554 A 1 ATOM 4285 N NH1 . ARG A 1 554 ? -25.684 16.893 13.212 1.00 62.77 554 A 1 ATOM 4286 N NH2 . ARG A 1 554 ? -26.481 15.315 14.529 1.00 62.17 554 A 1 ATOM 4287 N N . PRO A 1 555 ? -30.616 22.921 11.733 1.00 89.62 555 A 1 ATOM 4288 C CA . PRO A 1 555 ? -30.555 24.302 11.270 1.00 89.97 555 A 1 ATOM 4289 C C . PRO A 1 555 ? -29.108 24.802 11.192 1.00 90.69 555 A 1 ATOM 4290 O O . PRO A 1 555 ? -28.294 24.521 12.072 1.00 87.94 555 A 1 ATOM 4291 C CB . PRO A 1 555 ? -31.373 25.120 12.275 1.00 87.49 555 A 1 ATOM 4292 C CG . PRO A 1 555 ? -32.274 24.090 12.948 1.00 85.80 555 A 1 ATOM 4293 C CD . PRO A 1 555 ? -31.425 22.825 12.934 1.00 88.87 555 A 1 ATOM 4294 N N . LEU A 1 556 ? -28.797 25.607 10.170 1.00 87.91 556 A 1 ATOM 4295 C CA . LEU A 1 556 ? -27.469 26.208 9.989 1.00 87.34 556 A 1 ATOM 4296 C C . LEU A 1 556 ? -27.023 27.016 11.222 1.00 88.26 556 A 1 ATOM 4297 O O . LEU A 1 556 ? -25.861 26.992 11.601 1.00 84.77 556 A 1 ATOM 4298 C CB . LEU A 1 556 ? -27.523 27.113 8.742 1.00 83.36 556 A 1 ATOM 4299 C CG . LEU A 1 556 ? -26.127 27.565 8.263 1.00 79.40 556 A 1 ATOM 4300 C CD1 . LEU A 1 556 ? -25.695 26.747 7.056 1.00 73.52 556 A 1 ATOM 4301 C CD2 . LEU A 1 556 ? -26.128 29.038 7.856 1.00 72.42 556 A 1 ATOM 4302 N N . ALA A 1 557 ? -27.958 27.719 11.859 1.00 87.68 557 A 1 ATOM 4303 C CA . ALA A 1 557 ? -27.686 28.548 13.033 1.00 87.05 557 A 1 ATOM 4304 C C . ALA A 1 557 ? -27.233 27.748 14.267 1.00 88.10 557 A 1 ATOM 4305 O O . ALA A 1 557 ? -26.517 28.287 15.104 1.00 84.87 557 A 1 ATOM 4306 C CB . ALA A 1 557 ? -28.945 29.359 13.339 1.00 84.49 557 A 1 ATOM 4307 N N . GLU A 1 558 ? -27.629 26.486 14.365 1.00 89.84 558 A 1 ATOM 4308 C CA . GLU A 1 558 ? -27.274 25.574 15.461 1.00 90.05 558 A 1 ATOM 4309 C C . GLU A 1 558 ? -26.042 24.716 15.136 1.00 91.74 558 A 1 ATOM 4310 O O . GLU A 1 558 ? -25.495 24.048 16.010 1.00 88.56 558 A 1 ATOM 4311 C CB . GLU A 1 558 ? -28.476 24.674 15.767 1.00 86.74 558 A 1 ATOM 4312 C CG . GLU A 1 558 ? -29.686 25.455 16.305 1.00 81.06 558 A 1 ATOM 4313 C CD . GLU A 1 558 ? -30.940 24.586 16.481 1.00 76.73 558 A 1 ATOM 4314 O OE1 . GLU A 1 558 ? -32.029 25.178 16.656 1.00 69.04 558 A 1 ATOM 4315 O OE2 . GLU A 1 558 ? -30.830 23.341 16.386 1.00 73.78 558 A 1 ATOM 4316 N N . SER A 1 559 ? -25.600 24.730 13.875 1.00 92.41 559 A 1 ATOM 4317 C CA . SER A 1 559 ? -24.507 23.897 13.378 1.00 93.14 559 A 1 ATOM 4318 C C . SER A 1 559 ? -23.199 24.687 13.342 1.00 93.63 559 A 1 ATOM 4319 O O . SER A 1 559 ? -22.801 25.228 12.312 1.00 91.71 559 A 1 ATOM 4320 C CB . SER A 1 559 ? -24.874 23.321 12.010 1.00 92.02 559 A 1 ATOM 4321 O OG . SER A 1 559 ? -26.080 22.581 12.105 1.00 87.87 559 A 1 ATOM 4322 N N . GLU A 1 560 ? -22.525 24.780 14.487 1.00 95.14 560 A 1 ATOM 4323 C CA . GLU A 1 560 ? -21.315 25.584 14.633 1.00 95.18 560 A 1 ATOM 4324 C C . GLU A 1 560 ? -20.030 24.754 14.497 1.00 96.09 560 A 1 ATOM 4325 O O . GLU A 1 560 ? -19.868 23.709 15.124 1.00 94.86 560 A 1 ATOM 4326 C CB . GLU A 1 560 ? -21.319 26.370 15.956 1.00 92.68 560 A 1 ATOM 4327 C CG . GLU A 1 560 ? -22.456 27.406 16.080 1.00 86.65 560 A 1 ATOM 4328 C CD . GLU A 1 560 ? -22.219 28.374 17.257 1.00 85.29 560 A 1 ATOM 4329 O OE1 . GLU A 1 560 ? -22.482 29.588 17.121 1.00 77.48 560 A 1 ATOM 4330 O OE2 . GLU A 1 560 ? -21.678 27.978 18.317 1.00 79.36 560 A 1 ATOM 4331 N N . VAL A 1 561 ? -19.066 25.301 13.738 1.00 95.81 561 A 1 ATOM 4332 C CA . VAL A 1 561 ? -17.661 24.890 13.742 1.00 95.97 561 A 1 ATOM 4333 C C . VAL A 1 561 ? -16.866 25.965 14.469 1.00 96.11 561 A 1 ATOM 4334 O O . VAL A 1 561 ? -16.721 27.088 13.990 1.00 95.09 561 A 1 ATOM 4335 C CB . VAL A 1 561 ? -17.126 24.661 12.324 1.00 95.28 561 A 1 ATOM 4336 C CG1 . VAL A 1 561 ? -15.665 24.199 12.352 1.00 92.95 561 A 1 ATOM 4337 C CG2 . VAL A 1 561 ? -17.952 23.593 11.608 1.00 93.13 561 A 1 ATOM 4338 N N . LEU A 1 562 ? -16.373 25.632 15.647 1.00 96.99 562 A 1 ATOM 4339 C CA . LEU A 1 562 ? -15.707 26.558 16.549 1.00 97.20 562 A 1 ATOM 4340 C C . LEU A 1 562 ? -14.198 26.340 16.464 1.00 97.48 562 A 1 ATOM 4341 O O . LEU A 1 562 ? -13.691 25.315 16.909 1.00 96.89 562 A 1 ATOM 4342 C CB . LEU A 1 562 ? -16.253 26.349 17.970 1.00 96.91 562 A 1 ATOM 4343 C CG . LEU A 1 562 ? -17.777 26.543 18.119 1.00 95.71 562 A 1 ATOM 4344 C CD1 . LEU A 1 562 ? -18.215 26.186 19.536 1.00 93.20 562 A 1 ATOM 4345 C CD2 . LEU A 1 562 ? -18.200 27.982 17.840 1.00 92.85 562 A 1 ATOM 4346 N N . VAL A 1 563 ? -13.477 27.319 15.893 1.00 96.60 563 A 1 ATOM 4347 C CA . VAL A 1 563 ? -12.017 27.264 15.750 1.00 96.69 563 A 1 ATOM 4348 C C . VAL A 1 563 ? -11.371 27.962 16.939 1.00 96.58 563 A 1 ATOM 4349 O O . VAL A 1 563 ? -11.681 29.118 17.218 1.00 95.66 563 A 1 ATOM 4350 C CB . VAL A 1 563 ? -11.555 27.870 14.414 1.00 96.29 563 A 1 ATOM 4351 C CG1 . VAL A 1 563 ? -10.043 27.711 14.230 1.00 94.52 563 A 1 ATOM 4352 C CG2 . VAL A 1 563 ? -12.244 27.187 13.225 1.00 94.56 563 A 1 ATOM 4353 N N . PHE A 1 564 ? -10.464 27.278 17.632 1.00 96.66 564 A 1 ATOM 4354 C CA . PHE A 1 564 ? -9.772 27.803 18.809 1.00 96.86 564 A 1 ATOM 4355 C C . PHE A 1 564 ? -8.254 27.651 18.687 1.00 96.73 564 A 1 ATOM 4356 O O . PHE A 1 564 ? -7.759 26.731 18.036 1.00 95.99 564 A 1 ATOM 4357 C CB . PHE A 1 564 ? -10.308 27.119 20.074 1.00 96.89 564 A 1 ATOM 4358 C CG . PHE A 1 564 ? -9.963 25.651 20.196 1.00 97.46 564 A 1 ATOM 4359 C CD1 . PHE A 1 564 ? -10.785 24.671 19.604 1.00 96.81 564 A 1 ATOM 4360 C CD2 . PHE A 1 564 ? -8.808 25.248 20.886 1.00 96.76 564 A 1 ATOM 4361 C CE1 . PHE A 1 564 ? -10.451 23.314 19.697 1.00 96.37 564 A 1 ATOM 4362 C CE2 . PHE A 1 564 ? -8.466 23.889 20.981 1.00 96.27 564 A 1 ATOM 4363 C CZ . PHE A 1 564 ? -9.288 22.922 20.383 1.00 96.50 564 A 1 ATOM 4364 N N . ALA A 1 565 ? -7.507 28.536 19.356 1.00 95.63 565 A 1 ATOM 4365 C CA . ALA A 1 565 ? -6.076 28.358 19.557 1.00 95.10 565 A 1 ATOM 4366 C C . ALA A 1 565 ? -5.839 27.662 20.903 1.00 95.29 565 A 1 ATOM 4367 O O . ALA A 1 565 ? -6.384 28.087 21.918 1.00 93.91 565 A 1 ATOM 4368 C CB . ALA A 1 565 ? -5.386 29.722 19.473 1.00 93.71 565 A 1 ATOM 4369 N N . ALA A 1 566 ? -5.015 26.611 20.928 1.00 93.83 566 A 1 ATOM 4370 C CA . ALA A 1 566 ? -4.594 26.003 22.187 1.00 93.29 566 A 1 ATOM 4371 C C . ALA A 1 566 ? -3.650 26.973 22.919 1.00 92.92 566 A 1 ATOM 4372 O O . ALA A 1 566 ? -2.555 27.249 22.433 1.00 89.42 566 A 1 ATOM 4373 C CB . ALA A 1 566 ? -3.948 24.645 21.897 1.00 91.55 566 A 1 ATOM 4374 N N . ALA A 1 567 ? -4.076 27.510 24.061 1.00 92.88 567 A 1 ATOM 4375 C CA . ALA A 1 567 ? -3.297 28.497 24.815 1.00 92.24 567 A 1 ATOM 4376 C C . ALA A 1 567 ? -2.145 27.861 25.606 1.00 91.65 567 A 1 ATOM 4377 O O . ALA A 1 567 ? -1.131 28.511 25.845 1.00 85.75 567 A 1 ATOM 4378 C CB . ALA A 1 567 ? -4.252 29.263 25.736 1.00 89.66 567 A 1 ATOM 4379 N N . ASN A 1 568 ? -2.280 26.588 25.983 1.00 91.86 568 A 1 ATOM 4380 C CA . ASN A 1 568 ? -1.254 25.870 26.724 1.00 90.42 568 A 1 ATOM 4381 C C . ASN A 1 568 ? -0.050 25.540 25.821 1.00 90.19 568 A 1 ATOM 4382 O O . ASN A 1 568 ? -0.184 24.880 24.791 1.00 86.33 568 A 1 ATOM 4383 C CB . ASN A 1 568 ? -1.893 24.636 27.381 1.00 87.24 568 A 1 ATOM 4384 C CG . ASN A 1 568 ? -0.941 23.912 28.319 1.00 77.58 568 A 1 ATOM 4385 O OD1 . ASN A 1 568 ? 0.246 24.162 28.355 1.00 68.68 568 A 1 ATOM 4386 N ND2 . ASN A 1 568 ? -1.444 22.979 29.093 1.00 68.33 568 A 1 ATOM 4387 N N . SER A 1 569 ? 1.140 25.993 26.230 1.00 89.98 569 A 1 ATOM 4388 C CA . SER A 1 569 ? 2.397 25.785 25.506 1.00 89.41 569 A 1 ATOM 4389 C C . SER A 1 569 ? 2.789 24.313 25.362 1.00 89.93 569 A 1 ATOM 4390 O O . SER A 1 569 ? 3.470 23.966 24.399 1.00 85.10 569 A 1 ATOM 4391 C CB . SER A 1 569 ? 3.527 26.545 26.205 1.00 86.20 569 A 1 ATOM 4392 O OG . SER A 1 569 ? 3.626 26.185 27.568 1.00 77.33 569 A 1 ATOM 4393 N N . ASP A 1 570 ? 2.332 23.443 26.254 1.00 90.75 570 A 1 ATOM 4394 C CA . ASP A 1 570 ? 2.610 22.003 26.194 1.00 90.21 570 A 1 ATOM 4395 C C . ASP A 1 570 ? 2.013 21.341 24.945 1.00 90.46 570 A 1 ATOM 4396 O O . ASP A 1 570 ? 2.496 20.308 24.467 1.00 87.13 570 A 1 ATOM 4397 C CB . ASP A 1 570 ? 2.052 21.315 27.450 1.00 88.92 570 A 1 ATOM 4398 C CG . ASP A 1 570 ? 2.771 21.702 28.744 1.00 85.30 570 A 1 ATOM 4399 O OD1 . ASP A 1 570 ? 3.926 22.181 28.657 1.00 80.35 570 A 1 ATOM 4400 O OD2 . ASP A 1 570 ? 2.170 21.467 29.813 1.00 80.15 570 A 1 ATOM 4401 N N . TRP A 1 571 ? 0.977 21.966 24.383 1.00 90.37 571 A 1 ATOM 4402 C CA . TRP A 1 571 ? 0.275 21.511 23.186 1.00 89.25 571 A 1 ATOM 4403 C C . TRP A 1 571 ? 0.640 22.306 21.937 1.00 88.43 571 A 1 ATOM 4404 O O . TRP A 1 571 ? -0.058 22.203 20.919 1.00 84.04 571 A 1 ATOM 4405 C CB . TRP A 1 571 ? -1.233 21.531 23.446 1.00 88.44 571 A 1 ATOM 4406 C CG . TRP A 1 571 ? -1.670 20.953 24.760 1.00 89.37 571 A 1 ATOM 4407 C CD1 . TRP A 1 571 ? -2.530 21.532 25.614 1.00 84.72 571 A 1 ATOM 4408 C CD2 . TRP A 1 571 ? -1.245 19.697 25.398 1.00 90.41 571 A 1 ATOM 4409 N NE1 . TRP A 1 571 ? -2.688 20.735 26.736 1.00 85.22 571 A 1 ATOM 4410 C CE2 . TRP A 1 571 ? -1.913 19.607 26.649 1.00 88.53 571 A 1 ATOM 4411 C CE3 . TRP A 1 571 ? -0.371 18.647 25.045 1.00 86.50 571 A 1 ATOM 4412 C CZ2 . TRP A 1 571 ? -1.711 18.515 27.529 1.00 86.82 571 A 1 ATOM 4413 C CZ3 . TRP A 1 571 ? -0.170 17.560 25.922 1.00 83.84 571 A 1 ATOM 4414 C CH2 . TRP A 1 571 ? -0.833 17.503 27.146 1.00 85.53 571 A 1 ATOM 4415 N N . ALA A 1 572 ? 1.717 23.094 21.997 1.00 87.94 572 A 1 ATOM 4416 C CA . ALA A 1 572 ? 2.166 23.889 20.862 1.00 86.68 572 A 1 ATOM 4417 C C . ALA A 1 572 ? 2.318 23.000 19.609 1.00 87.10 572 A 1 ATOM 4418 O O . ALA A 1 572 ? 3.007 21.974 19.646 1.00 84.04 572 A 1 ATOM 4419 C CB . ALA A 1 572 ? 3.470 24.611 21.213 1.00 83.87 572 A 1 ATOM 4420 N N . PRO A 1 573 ? 1.684 23.381 18.489 1.00 88.11 573 A 1 ATOM 4421 C CA . PRO A 1 573 ? 1.786 22.605 17.264 1.00 87.12 573 A 1 ATOM 4422 C C . PRO A 1 573 ? 3.207 22.686 16.686 1.00 88.35 573 A 1 ATOM 4423 O O . PRO A 1 573 ? 3.919 23.672 16.922 1.00 86.82 573 A 1 ATOM 4424 C CB . PRO A 1 573 ? 0.724 23.187 16.329 1.00 84.49 573 A 1 ATOM 4425 C CG . PRO A 1 573 ? 0.586 24.634 16.798 1.00 81.90 573 A 1 ATOM 4426 C CD . PRO A 1 573 ? 0.822 24.533 18.301 1.00 84.62 573 A 1 ATOM 4427 N N . PRO A 1 574 ? 3.627 21.701 15.881 1.00 85.47 574 A 1 ATOM 4428 C CA . PRO A 1 574 ? 4.863 21.767 15.105 1.00 84.59 574 A 1 ATOM 4429 C C . PRO A 1 574 ? 4.926 23.038 14.247 1.00 87.87 574 A 1 ATOM 4430 O O . PRO A 1 574 ? 3.888 23.543 13.820 1.00 87.44 574 A 1 ATOM 4431 C CB . PRO A 1 574 ? 4.872 20.512 14.225 1.00 81.14 574 A 1 ATOM 4432 C CG . PRO A 1 574 ? 3.942 19.546 14.953 1.00 77.49 574 A 1 ATOM 4433 C CD . PRO A 1 574 ? 2.921 20.466 15.607 1.00 79.82 574 A 1 ATOM 4434 N N . GLU A 1 575 ? 6.139 23.526 13.942 1.00 86.21 575 A 1 ATOM 4435 C CA . GLU A 1 575 ? 6.334 24.760 13.158 1.00 87.50 575 A 1 ATOM 4436 C C . GLU A 1 575 ? 5.601 24.738 11.809 1.00 89.85 575 A 1 ATOM 4437 O O . GLU A 1 575 ? 4.960 25.714 11.426 1.00 88.75 575 A 1 ATOM 4438 C CB . GLU A 1 575 ? 7.837 25.014 12.934 1.00 86.12 575 A 1 ATOM 4439 C CG . GLU A 1 575 ? 8.539 25.639 14.150 1.00 78.38 575 A 1 ATOM 4440 C CD . GLU A 1 575 ? 7.872 26.958 14.590 1.00 71.51 575 A 1 ATOM 4441 O OE1 . GLU A 1 575 ? 7.712 27.160 15.816 1.00 63.25 575 A 1 ATOM 4442 O OE2 . GLU A 1 575 ? 7.415 27.720 13.718 1.00 64.90 575 A 1 ATOM 4443 N N . GLU A 1 576 ? 5.615 23.608 11.126 1.00 87.47 576 A 1 ATOM 4444 C CA . GLU A 1 576 ? 4.893 23.442 9.864 1.00 88.20 576 A 1 ATOM 4445 C C . GLU A 1 576 ? 3.381 23.680 10.040 1.00 90.65 576 A 1 ATOM 4446 O O . GLU A 1 576 ? 2.753 24.383 9.246 1.00 89.95 576 A 1 ATOM 4447 C CB . GLU A 1 576 ? 5.201 22.042 9.323 1.00 85.23 576 A 1 ATOM 4448 C CG . GLU A 1 576 ? 4.656 21.843 7.904 1.00 77.43 576 A 1 ATOM 4449 C CD . GLU A 1 576 ? 5.234 20.587 7.238 1.00 74.30 576 A 1 ATOM 4450 O OE1 . GLU A 1 576 ? 5.655 20.703 6.062 1.00 67.15 576 A 1 ATOM 4451 O OE2 . GLU A 1 576 ? 5.298 19.535 7.907 1.00 69.42 576 A 1 ATOM 4452 N N . LEU A 1 577 ? 2.801 23.179 11.125 1.00 90.78 577 A 1 ATOM 4453 C CA . LEU A 1 577 ? 1.382 23.366 11.411 1.00 92.08 577 A 1 ATOM 4454 C C . LEU A 1 577 ? 1.057 24.813 11.814 1.00 93.59 577 A 1 ATOM 4455 O O . LEU A 1 577 ? -0.019 25.309 11.493 1.00 93.01 577 A 1 ATOM 4456 C CB . LEU A 1 577 ? 0.946 22.365 12.491 1.00 90.59 577 A 1 ATOM 4457 C CG . LEU A 1 577 ? -0.486 21.864 12.241 1.00 84.32 577 A 1 ATOM 4458 C CD1 . LEU A 1 577 ? -0.458 20.460 11.634 1.00 78.52 577 A 1 ATOM 4459 C CD2 . LEU A 1 577 ? -1.285 21.798 13.530 1.00 78.54 577 A 1 ATOM 4460 N N . LYS A 1 578 ? 1.994 25.509 12.477 1.00 91.88 578 A 1 ATOM 4461 C CA . LYS A 1 578 ? 1.869 26.952 12.745 1.00 92.38 578 A 1 ATOM 4462 C C . LYS A 1 578 ? 1.819 27.745 11.447 1.00 93.60 578 A 1 ATOM 4463 O O . LYS A 1 578 ? 0.993 28.648 11.327 1.00 93.14 578 A 1 ATOM 4464 C CB . LYS A 1 578 ? 3.025 27.471 13.605 1.00 91.28 578 A 1 ATOM 4465 C CG . LYS A 1 578 ? 3.030 26.945 15.046 1.00 84.80 578 A 1 ATOM 4466 C CD . LYS A 1 578 ? 4.203 27.592 15.790 1.00 81.74 578 A 1 ATOM 4467 C CE . LYS A 1 578 ? 4.423 26.982 17.169 1.00 72.81 578 A 1 ATOM 4468 N NZ . LYS A 1 578 ? 5.741 27.407 17.705 1.00 64.75 578 A 1 ATOM 4469 N N . GLN A 1 579 ? 2.653 27.388 10.471 1.00 93.18 579 A 1 ATOM 4470 C CA . GLN A 1 579 ? 2.657 28.015 9.152 1.00 93.43 579 A 1 ATOM 4471 C C . GLN A 1 579 ? 1.308 27.815 8.443 1.00 94.75 579 A 1 ATOM 4472 O O . GLN A 1 579 ? 0.727 28.772 7.937 1.00 94.54 579 A 1 ATOM 4473 C CB . GLN A 1 579 ? 3.830 27.445 8.344 1.00 92.06 579 A 1 ATOM 4474 C CG . GLN A 1 579 ? 4.277 28.389 7.222 1.00 82.67 579 A 1 ATOM 4475 C CD . GLN A 1 579 ? 5.439 27.815 6.400 1.00 80.14 579 A 1 ATOM 4476 O OE1 . GLN A 1 579 ? 5.783 26.648 6.465 1.00 73.23 579 A 1 ATOM 4477 N NE2 . GLN A 1 579 ? 6.080 28.612 5.580 1.00 70.77 579 A 1 ATOM 4478 N N . PHE A 1 580 ? 0.746 26.616 8.500 1.00 94.96 580 A 1 ATOM 4479 C CA . PHE A 1 580 ? -0.581 26.335 7.944 1.00 95.47 580 A 1 ATOM 4480 C C . PHE A 1 580 ? -1.683 27.136 8.645 1.00 96.13 580 A 1 ATOM 4481 O O . PHE A 1 580 ? -2.528 27.738 7.980 1.00 95.70 580 A 1 ATOM 4482 C CB . PHE A 1 580 ? -0.897 24.835 8.041 1.00 94.81 580 A 1 ATOM 4483 C CG . PHE A 1 580 ? 0.074 23.871 7.384 1.00 94.26 580 A 1 ATOM 4484 C CD1 . PHE A 1 580 ? 1.030 24.297 6.453 1.00 90.63 580 A 1 ATOM 4485 C CD2 . PHE A 1 580 ? 0.017 22.504 7.736 1.00 90.12 580 A 1 ATOM 4486 C CE1 . PHE A 1 580 ? 1.941 23.383 5.892 1.00 88.68 580 A 1 ATOM 4487 C CE2 . PHE A 1 580 ? 0.918 21.587 7.176 1.00 88.33 580 A 1 ATOM 4488 C CZ . PHE A 1 580 ? 1.886 22.028 6.260 1.00 89.26 580 A 1 ATOM 4489 N N . ALA A 1 581 ? -1.651 27.199 9.974 1.00 95.74 581 A 1 ATOM 4490 C CA . ALA A 1 581 ? -2.615 27.962 10.756 1.00 95.65 581 A 1 ATOM 4491 C C . ALA A 1 581 ? -2.518 29.471 10.493 1.00 95.86 581 A 1 ATOM 4492 O O . ALA A 1 581 ? -3.534 30.168 10.496 1.00 95.26 581 A 1 ATOM 4493 C CB . ALA A 1 581 ? -2.398 27.638 12.237 1.00 95.04 581 A 1 ATOM 4494 N N . GLN A 1 582 ? -1.310 29.989 10.244 1.00 95.76 582 A 1 ATOM 4495 C CA . GLN A 1 582 ? -1.099 31.386 9.885 1.00 95.58 582 A 1 ATOM 4496 C C . GLN A 1 582 ? -1.655 31.696 8.490 1.00 96.15 582 A 1 ATOM 4497 O O . GLN A 1 582 ? -2.424 32.650 8.354 1.00 95.89 582 A 1 ATOM 4498 C CB . GLN A 1 582 ? 0.392 31.718 10.012 1.00 94.57 582 A 1 ATOM 4499 C CG . GLN A 1 582 ? 0.656 33.222 9.831 1.00 84.96 582 A 1 ATOM 4500 C CD . GLN A 1 582 ? 2.128 33.595 10.058 1.00 75.64 582 A 1 ATOM 4501 O OE1 . GLN A 1 582 ? 2.984 32.781 10.351 1.00 67.30 582 A 1 ATOM 4502 N NE2 . GLN A 1 582 ? 2.465 34.855 9.946 1.00 62.55 582 A 1 ATOM 4503 N N . ALA A 1 583 ? -1.356 30.861 7.495 1.00 95.83 583 A 1 ATOM 4504 C CA . ALA A 1 583 ? -1.924 30.990 6.151 1.00 96.17 583 A 1 ATOM 4505 C C . ALA A 1 583 ? -3.462 30.886 6.169 1.00 96.60 583 A 1 ATOM 4506 O O . ALA A 1 583 ? -4.149 31.692 5.545 1.00 96.23 583 A 1 ATOM 4507 C CB . ALA A 1 583 ? -1.289 29.921 5.253 1.00 95.90 583 A 1 ATOM 4508 N N . ALA A 1 584 ? -4.013 29.959 6.948 1.00 96.61 584 A 1 ATOM 4509 C CA . ALA A 1 584 ? -5.457 29.833 7.137 1.00 96.52 584 A 1 ATOM 4510 C C . ALA A 1 584 ? -6.066 31.102 7.743 1.00 96.51 584 A 1 ATOM 4511 O O . ALA A 1 584 ? -7.049 31.611 7.216 1.00 95.90 584 A 1 ATOM 4512 C CB . ALA A 1 584 ? -5.748 28.610 8.008 1.00 96.21 584 A 1 ATOM 4513 N N . ARG A 1 585 ? -5.464 31.666 8.797 1.00 95.98 585 A 1 ATOM 4514 C CA . ARG A 1 585 ? -5.925 32.917 9.426 1.00 95.18 585 A 1 ATOM 4515 C C . ARG A 1 585 ? -5.957 34.082 8.443 1.00 95.35 585 A 1 ATOM 4516 O O . ARG A 1 585 ? -6.907 34.857 8.455 1.00 94.47 585 A 1 ATOM 4517 C CB . ARG A 1 585 ? -5.034 33.261 10.629 1.00 93.80 585 A 1 ATOM 4518 C CG . ARG A 1 585 ? -5.801 33.150 11.950 1.00 85.58 585 A 1 ATOM 4519 C CD . ARG A 1 585 ? -4.926 33.528 13.150 1.00 84.68 585 A 1 ATOM 4520 N NE . ARG A 1 585 ? -3.932 32.470 13.446 1.00 77.21 585 A 1 ATOM 4521 C CZ . ARG A 1 585 ? -3.009 32.500 14.389 1.00 72.68 585 A 1 ATOM 4522 N NH1 . ARG A 1 585 ? -2.828 33.533 15.154 1.00 63.59 585 A 1 ATOM 4523 N NH2 . ARG A 1 585 ? -2.250 31.470 14.580 1.00 64.27 585 A 1 ATOM 4524 N N . GLU A 1 586 ? -4.927 34.195 7.611 1.00 96.01 586 A 1 ATOM 4525 C CA . GLU A 1 586 ? -4.833 35.251 6.609 1.00 95.94 586 A 1 ATOM 4526 C C . GLU A 1 586 ? -5.952 35.137 5.563 1.00 96.30 586 A 1 ATOM 4527 O O . GLU A 1 586 ? -6.654 36.113 5.292 1.00 95.45 586 A 1 ATOM 4528 C CB . GLU A 1 586 ? -3.432 35.213 5.985 1.00 95.46 586 A 1 ATOM 4529 C CG . GLU A 1 586 ? -3.137 36.465 5.152 1.00 84.80 586 A 1 ATOM 4530 C CD . GLU A 1 586 ? -1.659 36.583 4.740 1.00 81.22 586 A 1 ATOM 4531 O OE1 . GLU A 1 586 ? -1.310 37.652 4.196 1.00 74.11 586 A 1 ATOM 4532 O OE2 . GLU A 1 586 ? -0.877 35.642 4.996 1.00 76.59 586 A 1 ATOM 4533 N N . VAL A 1 587 ? -6.202 33.932 5.057 1.00 96.50 587 A 1 ATOM 4534 C CA . VAL A 1 587 ? -7.285 33.679 4.093 1.00 96.62 587 A 1 ATOM 4535 C C . VAL A 1 587 ? -8.666 33.851 4.730 1.00 96.46 587 A 1 ATOM 4536 O O . VAL A 1 587 ? -9.523 34.500 4.134 1.00 95.60 587 A 1 ATOM 4537 C CB . VAL A 1 587 ? -7.134 32.300 3.434 1.00 96.41 587 A 1 ATOM 4538 C CG1 . VAL A 1 587 ? -8.288 31.994 2.478 1.00 94.33 587 A 1 ATOM 4539 C CG2 . VAL A 1 587 ? -5.841 32.244 2.611 1.00 94.69 587 A 1 ATOM 4540 N N . MET A 1 588 ? -8.887 33.368 5.949 1.00 96.04 588 A 1 ATOM 4541 C CA . MET A 1 588 ? -10.152 33.556 6.675 1.00 95.30 588 A 1 ATOM 4542 C C . MET A 1 588 ? -10.460 35.035 6.920 1.00 94.89 588 A 1 ATOM 4543 O O . MET A 1 588 ? -11.617 35.437 6.920 1.00 93.37 588 A 1 ATOM 4544 C CB . MET A 1 588 ? -10.110 32.816 8.016 1.00 94.85 588 A 1 ATOM 4545 C CG . MET A 1 588 ? -10.202 31.295 7.866 1.00 92.34 588 A 1 ATOM 4546 S SD . MET A 1 588 ? -10.069 30.386 9.440 1.00 89.43 588 A 1 ATOM 4547 C CE . MET A 1 588 ? -11.703 30.737 10.145 1.00 78.26 588 A 1 ATOM 4548 N N . ARG A 1 589 ? -9.427 35.864 7.093 1.00 95.57 589 A 1 ATOM 4549 C CA . ARG A 1 589 ? -9.587 37.314 7.243 1.00 95.19 589 A 1 ATOM 4550 C C . ARG A 1 589 ? -10.003 38.005 5.942 1.00 95.57 589 A 1 ATOM 4551 O O . ARG A 1 589 ? -10.657 39.040 5.991 1.00 94.40 589 A 1 ATOM 4552 C CB . ARG A 1 589 ? -8.275 37.880 7.798 1.00 93.93 589 A 1 ATOM 4553 C CG . ARG A 1 589 ? -8.481 39.221 8.504 1.00 83.25 589 A 1 ATOM 4554 C CD . ARG A 1 589 ? -7.137 39.705 9.037 1.00 80.46 589 A 1 ATOM 4555 N NE . ARG A 1 589 ? -7.291 40.901 9.877 1.00 70.53 589 A 1 ATOM 4556 C CZ . ARG A 1 589 ? -6.311 41.602 10.414 1.00 63.65 589 A 1 ATOM 4557 N NH1 . ARG A 1 589 ? -5.061 41.286 10.217 1.00 56.93 589 A 1 ATOM 4558 N NH2 . ARG A 1 589 ? -6.577 42.633 11.159 1.00 55.52 589 A 1 ATOM 4559 N N . LEU A 1 590 ? -9.609 37.439 4.794 1.00 95.92 590 A 1 ATOM 4560 C CA . LEU A 1 590 ? -9.993 37.909 3.457 1.00 95.78 590 A 1 ATOM 4561 C C . LEU A 1 590 ? -11.360 37.370 3.011 1.00 95.57 590 A 1 ATOM 4562 O O . LEU A 1 590 ? -11.982 37.957 2.130 1.00 93.67 590 A 1 ATOM 4563 C CB . LEU A 1 590 ? -8.902 37.497 2.454 1.00 95.59 590 A 1 ATOM 4564 C CG . LEU A 1 590 ? -7.547 38.209 2.648 1.00 92.78 590 A 1 ATOM 4565 C CD1 . LEU A 1 590 ? -6.487 37.540 1.774 1.00 88.48 590 A 1 ATOM 4566 C CD2 . LEU A 1 590 ? -7.625 39.685 2.269 1.00 88.03 590 A 1 ATOM 4567 N N . HIS A 1 591 ? -11.816 36.287 3.617 1.00 95.26 591 A 1 ATOM 4568 C CA . HIS A 1 591 ? -13.075 35.598 3.339 1.00 94.62 591 A 1 ATOM 4569 C C . HIS A 1 591 ? -13.905 35.430 4.626 1.00 93.81 591 A 1 ATOM 4570 O O . HIS A 1 591 ? -14.097 34.305 5.097 1.00 91.14 591 A 1 ATOM 4571 C CB . HIS A 1 591 ? -12.754 34.253 2.681 1.00 94.31 591 A 1 ATOM 4572 C CG . HIS A 1 591 ? -12.242 34.365 1.274 1.00 94.46 591 A 1 ATOM 4573 N ND1 . HIS A 1 591 ? -13.041 34.355 0.155 1.00 85.78 591 A 1 ATOM 4574 C CD2 . HIS A 1 591 ? -10.941 34.453 0.845 1.00 87.57 591 A 1 ATOM 4575 C CE1 . HIS A 1 591 ? -12.243 34.414 -0.919 1.00 88.99 591 A 1 ATOM 4576 N NE2 . HIS A 1 591 ? -10.956 34.478 -0.543 1.00 90.37 591 A 1 ATOM 4577 N N . PRO A 1 592 ? -14.389 36.525 5.237 1.00 93.36 592 A 1 ATOM 4578 C CA . PRO A 1 592 ? -15.045 36.453 6.547 1.00 91.65 592 A 1 ATOM 4579 C C . PRO A 1 592 ? -16.353 35.653 6.532 1.00 90.77 592 A 1 ATOM 4580 O O . PRO A 1 592 ? -16.660 34.982 7.512 1.00 86.87 592 A 1 ATOM 4581 C CB . PRO A 1 592 ? -15.265 37.914 6.957 1.00 90.17 592 A 1 ATOM 4582 C CG . PRO A 1 592 ? -15.308 38.667 5.625 1.00 88.79 592 A 1 ATOM 4583 C CD . PRO A 1 592 ? -14.319 37.892 4.760 1.00 92.01 592 A 1 ATOM 4584 N N . ASP A 1 593 ? -17.085 35.690 5.410 1.00 90.04 593 A 1 ATOM 4585 C CA . ASP A 1 593 ? -18.410 35.067 5.283 1.00 88.71 593 A 1 ATOM 4586 C C . ASP A 1 593 ? -18.400 33.766 4.462 1.00 88.55 593 A 1 ATOM 4587 O O . ASP A 1 593 ? -19.369 33.008 4.491 1.00 83.88 593 A 1 ATOM 4588 C CB . ASP A 1 593 ? -19.389 36.089 4.676 1.00 86.26 593 A 1 ATOM 4589 C CG . ASP A 1 593 ? -19.519 37.369 5.507 1.00 82.02 593 A 1 ATOM 4590 O OD1 . ASP A 1 593 ? -19.653 37.261 6.747 1.00 76.97 593 A 1 ATOM 4591 O OD2 . ASP A 1 593 ? -19.483 38.459 4.899 1.00 76.27 593 A 1 ATOM 4592 N N . ASP A 1 594 ? -17.303 33.487 3.747 1.00 90.06 594 A 1 ATOM 4593 C CA . ASP A 1 594 ? -17.182 32.363 2.809 1.00 90.41 594 A 1 ATOM 4594 C C . ASP A 1 594 ? -15.826 31.639 2.911 1.00 91.63 594 A 1 ATOM 4595 O O . ASP A 1 594 ? -15.279 31.140 1.924 1.00 89.79 594 A 1 ATOM 4596 C CB . ASP A 1 594 ? -17.525 32.831 1.376 1.00 87.91 594 A 1 ATOM 4597 C CG . ASP A 1 594 ? -16.426 33.684 0.722 1.00 86.30 594 A 1 ATOM 4598 O OD1 . ASP A 1 594 ? -15.769 34.463 1.436 1.00 82.10 594 A 1 ATOM 4599 O OD2 . ASP A 1 594 ? -16.229 33.535 -0.505 1.00 82.54 594 A 1 ATOM 4600 N N . CYS A 1 595 ? -15.279 31.535 4.128 1.00 92.62 595 A 1 ATOM 4601 C CA . CYS A 1 595 ? -13.943 30.975 4.370 1.00 93.18 595 A 1 ATOM 4602 C C . CYS A 1 595 ? -13.769 29.497 3.974 1.00 94.00 595 A 1 ATOM 4603 O O . CYS A 1 595 ? -12.639 29.025 3.866 1.00 92.64 595 A 1 ATOM 4604 C CB . CYS A 1 595 ? -13.565 31.196 5.840 1.00 91.50 595 A 1 ATOM 4605 S SG . CYS A 1 595 ? -14.642 30.255 6.970 1.00 89.48 595 A 1 ATOM 4606 N N . LEU A 1 596 ? -14.858 28.770 3.728 1.00 92.66 596 A 1 ATOM 4607 C CA . LEU A 1 596 ? -14.837 27.382 3.246 1.00 92.52 596 A 1 ATOM 4608 C C . LEU A 1 596 ? -15.190 27.257 1.754 1.00 92.56 596 A 1 ATOM 4609 O O . LEU A 1 596 ? -15.323 26.144 1.242 1.00 90.45 596 A 1 ATOM 4610 C CB . LEU A 1 596 ? -15.759 26.508 4.120 1.00 91.51 596 A 1 ATOM 4611 C CG . LEU A 1 596 ? -15.473 26.537 5.634 1.00 90.95 596 A 1 ATOM 4612 C CD1 . LEU A 1 596 ? -16.396 25.536 6.328 1.00 88.67 596 A 1 ATOM 4613 C CD2 . LEU A 1 596 ? -14.024 26.173 5.978 1.00 88.28 596 A 1 ATOM 4614 N N . SER A 1 597 ? -15.358 28.384 1.050 1.00 92.61 597 A 1 ATOM 4615 C CA . SER A 1 597 ? -15.641 28.395 -0.385 1.00 92.56 597 A 1 ATOM 4616 C C . SER A 1 597 ? -14.465 27.848 -1.202 1.00 93.20 597 A 1 ATOM 4617 O O . SER A 1 597 ? -13.309 27.885 -0.770 1.00 92.98 597 A 1 ATOM 4618 C CB . SER A 1 597 ? -16.007 29.810 -0.851 1.00 91.86 597 A 1 ATOM 4619 O OG . SER A 1 597 ? -14.893 30.682 -0.783 1.00 89.87 597 A 1 ATOM 4620 N N . MET A 1 598 ? -14.737 27.406 -2.436 1.00 91.97 598 A 1 ATOM 4621 C CA . MET A 1 598 ? -13.679 26.985 -3.364 1.00 92.19 598 A 1 ATOM 4622 C C . MET A 1 598 ? -12.620 28.070 -3.568 1.00 93.00 598 A 1 ATOM 4623 O O . MET A 1 598 ? -11.431 27.765 -3.598 1.00 92.26 598 A 1 ATOM 4624 C CB . MET A 1 598 ? -14.278 26.627 -4.731 1.00 90.73 598 A 1 ATOM 4625 C CG . MET A 1 598 ? -14.938 25.248 -4.747 1.00 84.60 598 A 1 ATOM 4626 S SD . MET A 1 598 ? -15.598 24.778 -6.377 1.00 82.20 598 A 1 ATOM 4627 C CE . MET A 1 598 ? -14.084 24.662 -7.363 1.00 71.77 598 A 1 ATOM 4628 N N . ALA A 1 599 ? -13.041 29.331 -3.679 1.00 93.21 599 A 1 ATOM 4629 C CA . ALA A 1 599 ? -12.133 30.456 -3.878 1.00 93.54 599 A 1 ATOM 4630 C C . ALA A 1 599 ? -11.208 30.682 -2.669 1.00 94.62 599 A 1 ATOM 4631 O O . ALA A 1 599 ? -10.022 30.974 -2.839 1.00 94.19 599 A 1 ATOM 4632 C CB . ALA A 1 599 ? -12.972 31.700 -4.182 1.00 92.49 599 A 1 ATOM 4633 N N . ALA A 1 600 ? -11.730 30.525 -1.454 1.00 94.50 600 A 1 ATOM 4634 C CA . ALA A 1 600 ? -10.937 30.630 -0.232 1.00 95.25 600 A 1 ATOM 4635 C C . ALA A 1 600 ? -9.915 29.487 -0.127 1.00 95.87 600 A 1 ATOM 4636 O O . ALA A 1 600 ? -8.734 29.734 0.124 1.00 95.46 600 A 1 ATOM 4637 C CB . ALA A 1 600 ? -11.886 30.661 0.968 1.00 94.96 600 A 1 ATOM 4638 N N . ILE A 1 601 ? -10.343 28.252 -0.399 1.00 95.03 601 A 1 ATOM 4639 C CA . ILE A 1 601 ? -9.468 27.072 -0.381 1.00 94.93 601 A 1 ATOM 4640 C C . ILE A 1 601 ? -8.358 27.181 -1.435 1.00 95.30 601 A 1 ATOM 4641 O O . ILE A 1 601 ? -7.192 26.940 -1.125 1.00 95.09 601 A 1 ATOM 4642 C CB . ILE A 1 601 ? -10.307 25.788 -0.561 1.00 94.17 601 A 1 ATOM 4643 C CG1 . ILE A 1 601 ? -11.289 25.553 0.617 1.00 91.56 601 A 1 ATOM 4644 C CG2 . ILE A 1 601 ? -9.415 24.554 -0.759 1.00 91.47 601 A 1 ATOM 4645 C CD1 . ILE A 1 601 ? -10.650 25.250 1.976 1.00 83.58 601 A 1 ATOM 4646 N N . GLU A 1 602 ? -8.680 27.595 -2.662 1.00 94.48 602 A 1 ATOM 4647 C CA . GLU A 1 602 ? -7.679 27.808 -3.713 1.00 94.24 602 A 1 ATOM 4648 C C . GLU A 1 602 ? -6.656 28.879 -3.304 1.00 94.76 602 A 1 ATOM 4649 O O . GLU A 1 602 ? -5.446 28.674 -3.430 1.00 94.65 602 A 1 ATOM 4650 C CB . GLU A 1 602 ? -8.388 28.192 -5.020 1.00 93.41 602 A 1 ATOM 4651 C CG . GLU A 1 602 ? -7.413 28.232 -6.200 1.00 89.44 602 A 1 ATOM 4652 C CD . GLU A 1 602 ? -8.040 28.721 -7.516 1.00 85.83 602 A 1 ATOM 4653 O OE1 . GLU A 1 602 ? -7.246 28.939 -8.462 1.00 77.90 602 A 1 ATOM 4654 O OE2 . GLU A 1 602 ? -9.270 28.937 -7.575 1.00 79.26 602 A 1 ATOM 4655 N N . ARG A 1 603 ? -7.132 29.999 -2.744 1.00 95.52 603 A 1 ATOM 4656 C CA . ARG A 1 603 ? -6.262 31.076 -2.256 1.00 96.03 603 A 1 ATOM 4657 C C . ARG A 1 603 ? -5.343 30.592 -1.127 1.00 96.35 603 A 1 ATOM 4658 O O . ARG A 1 603 ? -4.169 30.960 -1.113 1.00 95.90 603 A 1 ATOM 4659 C CB . ARG A 1 603 ? -7.133 32.274 -1.842 1.00 95.78 603 A 1 ATOM 4660 C CG . ARG A 1 603 ? -6.295 33.499 -1.451 1.00 90.06 603 A 1 ATOM 4661 C CD . ARG A 1 603 ? -7.185 34.711 -1.145 1.00 88.49 603 A 1 ATOM 4662 N NE . ARG A 1 603 ? -7.679 35.372 -2.375 1.00 83.09 603 A 1 ATOM 4663 C CZ . ARG A 1 603 ? -8.606 36.324 -2.436 1.00 77.73 603 A 1 ATOM 4664 N NH1 . ARG A 1 603 ? -9.255 36.718 -1.379 1.00 69.33 603 A 1 ATOM 4665 N NH2 . ARG A 1 603 ? -8.883 36.913 -3.560 1.00 70.34 603 A 1 ATOM 4666 N N . TYR A 1 604 ? -5.848 29.758 -0.235 1.00 96.40 604 A 1 ATOM 4667 C CA . TYR A 1 604 ? -5.055 29.137 0.825 1.00 96.61 604 A 1 ATOM 4668 C C . TYR A 1 604 ? -3.921 28.269 0.264 1.00 96.79 604 A 1 ATOM 4669 O O . TYR A 1 604 ? -2.765 28.473 0.633 1.00 96.51 604 A 1 ATOM 4670 C CB . TYR A 1 604 ? -5.963 28.325 1.753 1.00 96.55 604 A 1 ATOM 4671 C CG . TYR A 1 604 ? -5.205 27.400 2.681 1.00 96.86 604 A 1 ATOM 4672 C CD1 . TYR A 1 604 ? -5.115 26.020 2.393 1.00 95.95 604 A 1 ATOM 4673 C CD2 . TYR A 1 604 ? -4.524 27.921 3.798 1.00 96.20 604 A 1 ATOM 4674 C CE1 . TYR A 1 604 ? -4.359 25.172 3.215 1.00 95.93 604 A 1 ATOM 4675 C CE2 . TYR A 1 604 ? -3.763 27.081 4.627 1.00 95.74 604 A 1 ATOM 4676 C CZ . TYR A 1 604 ? -3.681 25.705 4.330 1.00 96.32 604 A 1 ATOM 4677 O OH . TYR A 1 604 ? -2.927 24.885 5.130 1.00 95.53 604 A 1 ATOM 4678 N N . PHE A 1 605 ? -4.207 27.356 -0.666 1.00 96.29 605 A 1 ATOM 4679 C CA . PHE A 1 605 ? -3.177 26.490 -1.246 1.00 95.81 605 A 1 ATOM 4680 C C . PHE A 1 605 ? -2.144 27.272 -2.060 1.00 95.40 605 A 1 ATOM 4681 O O . PHE A 1 605 ? -0.947 27.021 -1.917 1.00 94.74 605 A 1 ATOM 4682 C CB . PHE A 1 605 ? -3.822 25.390 -2.086 1.00 95.32 605 A 1 ATOM 4683 C CG . PHE A 1 605 ? -4.349 24.230 -1.269 1.00 95.28 605 A 1 ATOM 4684 C CD1 . PHE A 1 605 ? -3.460 23.436 -0.518 1.00 92.97 605 A 1 ATOM 4685 C CD2 . PHE A 1 605 ? -5.720 23.920 -1.270 1.00 93.15 605 A 1 ATOM 4686 C CE1 . PHE A 1 605 ? -3.931 22.346 0.230 1.00 92.57 605 A 1 ATOM 4687 C CE2 . PHE A 1 605 ? -6.200 22.829 -0.525 1.00 92.18 605 A 1 ATOM 4688 C CZ . PHE A 1 605 ? -5.306 22.043 0.226 1.00 93.51 605 A 1 ATOM 4689 N N . ARG A 1 606 ? -2.567 28.265 -2.849 1.00 95.78 606 A 1 ATOM 4690 C CA . ARG A 1 606 ? -1.635 29.144 -3.576 1.00 95.09 606 A 1 ATOM 4691 C C . ARG A 1 606 ? -0.695 29.880 -2.622 1.00 95.03 606 A 1 ATOM 4692 O O . ARG A 1 606 ? 0.511 29.896 -2.856 1.00 93.87 606 A 1 ATOM 4693 C CB . ARG A 1 606 ? -2.405 30.147 -4.443 1.00 94.13 606 A 1 ATOM 4694 C CG . ARG A 1 606 ? -3.032 29.500 -5.693 1.00 87.91 606 A 1 ATOM 4695 C CD . ARG A 1 606 ? -3.714 30.588 -6.526 1.00 82.50 606 A 1 ATOM 4696 N NE . ARG A 1 606 ? -4.404 30.041 -7.711 1.00 74.00 606 A 1 ATOM 4697 C CZ . ARG A 1 606 ? -4.612 30.656 -8.859 1.00 66.72 606 A 1 ATOM 4698 N NH1 . ARG A 1 606 ? -4.188 31.865 -9.098 1.00 59.43 606 A 1 ATOM 4699 N NH2 . ARG A 1 606 ? -5.267 30.054 -9.799 1.00 58.68 606 A 1 ATOM 4700 N N . LEU A 1 607 ? -1.238 30.446 -1.540 1.00 95.21 607 A 1 ATOM 4701 C CA . LEU A 1 607 ? -0.432 31.118 -0.519 1.00 95.25 607 A 1 ATOM 4702 C C . LEU A 1 607 ? 0.552 30.142 0.138 1.00 95.14 607 A 1 ATOM 4703 O O . LEU A 1 607 ? 1.739 30.447 0.248 1.00 94.19 607 A 1 ATOM 4704 C CB . LEU A 1 607 ? -1.365 31.767 0.519 1.00 95.20 607 A 1 ATOM 4705 C CG . LEU A 1 607 ? -0.621 32.483 1.683 1.00 94.12 607 A 1 ATOM 4706 C CD1 . LEU A 1 607 ? 0.247 33.644 1.190 1.00 91.90 607 A 1 ATOM 4707 C CD2 . LEU A 1 607 ? -1.643 33.028 2.677 1.00 91.89 607 A 1 ATOM 4708 N N . LEU A 1 608 ? 0.098 28.961 0.525 1.00 95.25 608 A 1 ATOM 4709 C CA . LEU A 1 608 ? 0.920 27.937 1.166 1.00 94.55 608 A 1 ATOM 4710 C C . LEU A 1 608 ? 2.065 27.466 0.259 1.00 94.38 608 A 1 ATOM 4711 O O . LEU A 1 608 ? 3.211 27.399 0.700 1.00 93.16 608 A 1 ATOM 4712 C CB . LEU A 1 608 ? 0.009 26.769 1.582 1.00 93.69 608 A 1 ATOM 4713 C CG . LEU A 1 608 ? 0.753 25.656 2.342 1.00 89.08 608 A 1 ATOM 4714 C CD1 . LEU A 1 608 ? 1.301 26.164 3.676 1.00 85.98 608 A 1 ATOM 4715 C CD2 . LEU A 1 608 ? -0.197 24.489 2.603 1.00 85.65 608 A 1 ATOM 4716 N N . TYR A 1 609 ? 1.785 27.184 -1.011 1.00 94.47 609 A 1 ATOM 4717 C CA . TYR A 1 609 ? 2.807 26.743 -1.967 1.00 93.72 609 A 1 ATOM 4718 C C . TYR A 1 609 ? 3.796 27.857 -2.312 1.00 93.11 609 A 1 ATOM 4719 O O . TYR A 1 609 ? 4.986 27.577 -2.482 1.00 91.45 609 A 1 ATOM 4720 C CB . TYR A 1 609 ? 2.145 26.201 -3.240 1.00 93.27 609 A 1 ATOM 4721 C CG . TYR A 1 609 ? 1.224 25.005 -3.072 1.00 93.96 609 A 1 ATOM 4722 C CD1 . TYR A 1 609 ? 1.291 24.155 -1.944 1.00 90.91 609 A 1 ATOM 4723 C CD2 . TYR A 1 609 ? 0.276 24.732 -4.080 1.00 91.26 609 A 1 ATOM 4724 C CE1 . TYR A 1 609 ? 0.421 23.059 -1.814 1.00 90.32 609 A 1 ATOM 4725 C CE2 . TYR A 1 609 ? -0.595 23.638 -3.964 1.00 90.04 609 A 1 ATOM 4726 C CZ . TYR A 1 609 ? -0.521 22.804 -2.829 1.00 91.67 609 A 1 ATOM 4727 O OH . TYR A 1 609 ? -1.369 21.736 -2.712 1.00 90.19 609 A 1 ATOM 4728 N N . TRP A 1 610 ? 3.325 29.103 -2.366 1.00 93.77 610 A 1 ATOM 4729 C CA . TRP A 1 610 ? 4.206 30.254 -2.544 1.00 92.80 610 A 1 ATOM 4730 C C . TRP A 1 610 ? 5.147 30.446 -1.347 1.00 92.79 610 A 1 ATOM 4731 O O . TRP A 1 610 ? 6.342 30.668 -1.542 1.00 91.76 610 A 1 ATOM 4732 C CB . TRP A 1 610 ? 3.359 31.504 -2.803 1.00 91.66 610 A 1 ATOM 4733 C CG . TRP A 1 610 ? 4.170 32.749 -2.985 1.00 85.70 610 A 1 ATOM 4734 C CD1 . TRP A 1 610 ? 4.773 33.125 -4.138 1.00 78.86 610 A 1 ATOM 4735 C CD2 . TRP A 1 610 ? 4.527 33.762 -1.989 1.00 81.93 610 A 1 ATOM 4736 N NE1 . TRP A 1 610 ? 5.481 34.305 -3.931 1.00 72.34 610 A 1 ATOM 4737 C CE2 . TRP A 1 610 ? 5.360 34.721 -2.626 1.00 76.77 610 A 1 ATOM 4738 C CE3 . TRP A 1 610 ? 4.227 33.946 -0.621 1.00 71.71 610 A 1 ATOM 4739 C CZ2 . TRP A 1 610 ? 5.891 35.833 -1.921 1.00 74.31 610 A 1 ATOM 4740 C CZ3 . TRP A 1 610 ? 4.753 35.052 0.078 1.00 68.54 610 A 1 ATOM 4741 C CH2 . TRP A 1 610 ? 5.577 35.982 -0.567 1.00 67.95 610 A 1 ATOM 4742 N N . GLN A 1 611 ? 4.649 30.306 -0.120 1.00 93.47 611 A 1 ATOM 4743 C CA . GLN A 1 611 ? 5.457 30.405 1.103 1.00 92.92 611 A 1 ATOM 4744 C C . GLN A 1 611 ? 6.481 29.266 1.231 1.00 92.94 611 A 1 ATOM 4745 O O . GLN A 1 611 ? 7.602 29.511 1.670 1.00 91.33 611 A 1 ATOM 4746 C CB . GLN A 1 611 ? 4.534 30.394 2.330 1.00 92.58 611 A 1 ATOM 4747 C CG . GLN A 1 611 ? 3.796 31.727 2.536 1.00 89.11 611 A 1 ATOM 4748 C CD . GLN A 1 611 ? 2.869 31.698 3.756 1.00 87.59 611 A 1 ATOM 4749 O OE1 . GLN A 1 611 ? 2.652 30.690 4.407 1.00 80.95 611 A 1 ATOM 4750 N NE2 . GLN A 1 611 ? 2.293 32.821 4.125 1.00 79.90 611 A 1 ATOM 4751 N N . LYS A 1 612 ? 6.123 28.049 0.853 1.00 93.05 612 A 1 ATOM 4752 C CA . LYS A 1 612 ? 7.024 26.883 0.837 1.00 91.96 612 A 1 ATOM 4753 C C . LYS A 1 612 ? 8.087 27.000 -0.261 1.00 92.07 612 A 1 ATOM 4754 O O . LYS A 1 612 ? 9.253 26.696 -0.043 1.00 89.38 612 A 1 ATOM 4755 C CB . LYS A 1 612 ? 6.187 25.602 0.665 1.00 90.79 612 A 1 ATOM 4756 C CG . LYS A 1 612 ? 5.530 25.091 1.966 1.00 86.54 612 A 1 ATOM 4757 C CD . LYS A 1 612 ? 6.442 24.131 2.723 1.00 84.18 612 A 1 ATOM 4758 C CE . LYS A 1 612 ? 5.779 23.605 3.996 1.00 80.98 612 A 1 ATOM 4759 N NZ . LYS A 1 612 ? 6.651 22.638 4.724 1.00 74.65 612 A 1 ATOM 4760 N N . GLY A 1 613 ? 7.699 27.449 -1.442 1.00 92.13 613 A 1 ATOM 4761 C CA . GLY A 1 613 ? 8.560 27.458 -2.619 1.00 92.33 613 A 1 ATOM 4762 C C . GLY A 1 613 ? 8.682 26.081 -3.286 1.00 93.39 613 A 1 ATOM 4763 O O . GLY A 1 613 ? 8.438 25.030 -2.697 1.00 91.33 613 A 1 ATOM 4764 N N . ALA A 1 614 ? 9.085 26.095 -4.572 1.00 91.53 614 A 1 ATOM 4765 C CA . ALA A 1 614 ? 9.098 24.881 -5.392 1.00 91.99 614 A 1 ATOM 4766 C C . ALA A 1 614 ? 10.093 23.802 -4.921 1.00 93.57 614 A 1 ATOM 4767 O O . ALA A 1 614 ? 9.885 22.622 -5.196 1.00 91.70 614 A 1 ATOM 4768 C CB . ALA A 1 614 ? 9.400 25.294 -6.834 1.00 88.98 614 A 1 ATOM 4769 N N . GLU A 1 615 ? 11.175 24.193 -4.241 1.00 93.54 615 A 1 ATOM 4770 C CA . GLU A 1 615 ? 12.195 23.259 -3.745 1.00 94.31 615 A 1 ATOM 4771 C C . GLU A 1 615 ? 11.684 22.441 -2.557 1.00 95.17 615 A 1 ATOM 4772 O O . GLU A 1 615 ? 11.883 21.232 -2.516 1.00 93.78 615 A 1 ATOM 4773 C CB . GLU A 1 615 ? 13.479 24.010 -3.366 1.00 92.95 615 A 1 ATOM 4774 C CG . GLU A 1 615 ? 14.189 24.603 -4.593 1.00 83.89 615 A 1 ATOM 4775 C CD . GLU A 1 615 ? 15.554 25.236 -4.273 1.00 76.50 615 A 1 ATOM 4776 O OE1 . GLU A 1 615 ? 16.277 25.550 -5.253 1.00 67.45 615 A 1 ATOM 4777 O OE2 . GLU A 1 615 ? 15.880 25.400 -3.077 1.00 69.49 615 A 1 ATOM 4778 N N . GLU A 1 616 ? 10.956 23.057 -1.626 1.00 94.63 616 A 1 ATOM 4779 C CA . GLU A 1 616 ? 10.377 22.325 -0.486 1.00 94.61 616 A 1 ATOM 4780 C C . GLU A 1 616 ? 9.266 21.345 -0.895 1.00 95.32 616 A 1 ATOM 4781 O O . GLU A 1 616 ? 9.027 20.363 -0.193 1.00 94.18 616 A 1 ATOM 4782 C CB . GLU A 1 616 ? 9.833 23.286 0.570 1.00 93.50 616 A 1 ATOM 4783 C CG . GLU A 1 616 ? 10.919 23.970 1.402 1.00 86.29 616 A 1 ATOM 4784 C CD . GLU A 1 616 ? 10.405 24.450 2.771 1.00 78.27 616 A 1 ATOM 4785 O OE1 . GLU A 1 616 ? 11.220 25.016 3.526 1.00 68.50 616 A 1 ATOM 4786 O OE2 . GLU A 1 616 ? 9.215 24.211 3.101 1.00 69.82 616 A 1 ATOM 4787 N N . LEU A 1 617 ? 8.630 21.573 -2.046 1.00 95.58 617 A 1 ATOM 4788 C CA . LEU A 1 617 ? 7.638 20.653 -2.622 1.00 96.10 617 A 1 ATOM 4789 C C . LEU A 1 617 ? 8.267 19.419 -3.299 1.00 96.44 617 A 1 ATOM 4790 O O . LEU A 1 617 ? 7.548 18.524 -3.749 1.00 95.72 617 A 1 ATOM 4791 C CB . LEU A 1 617 ? 6.711 21.422 -3.584 1.00 95.83 617 A 1 ATOM 4792 C CG . LEU A 1 617 ? 5.954 22.614 -2.969 1.00 94.96 617 A 1 ATOM 4793 C CD1 . LEU A 1 617 ? 5.116 23.299 -4.053 1.00 93.12 617 A 1 ATOM 4794 C CD2 . LEU A 1 617 ? 5.019 22.197 -1.835 1.00 92.34 617 A 1 ATOM 4795 N N . ASP A 1 618 ? 9.598 19.370 -3.372 1.00 96.39 618 A 1 ATOM 4796 C CA . ASP A 1 618 ? 10.422 18.204 -3.703 1.00 96.89 618 A 1 ATOM 4797 C C . ASP A 1 618 ? 11.688 18.240 -2.835 1.00 96.80 618 A 1 ATOM 4798 O O . ASP A 1 618 ? 12.812 18.375 -3.323 1.00 95.50 618 A 1 ATOM 4799 C CB . ASP A 1 618 ? 10.723 18.170 -5.215 1.00 96.88 618 A 1 ATOM 4800 C CG . ASP A 1 618 ? 11.541 16.948 -5.667 1.00 97.30 618 A 1 ATOM 4801 O OD1 . ASP A 1 618 ? 11.711 15.981 -4.887 1.00 96.01 618 A 1 ATOM 4802 O OD2 . ASP A 1 618 ? 12.000 16.959 -6.834 1.00 95.91 618 A 1 ATOM 4803 N N . ALA A 1 619 ? 11.509 18.148 -1.519 1.00 96.31 619 A 1 ATOM 4804 C CA . ALA A 1 619 ? 12.568 18.397 -0.538 1.00 95.80 619 A 1 ATOM 4805 C C . ALA A 1 619 ? 13.803 17.492 -0.700 1.00 96.05 619 A 1 ATOM 4806 O O . ALA A 1 619 ? 14.917 17.858 -0.324 1.00 93.71 619 A 1 ATOM 4807 C CB . ALA A 1 619 ? 11.952 18.235 0.861 1.00 93.98 619 A 1 ATOM 4808 N N . GLY A 1 620 ? 13.632 16.304 -1.275 1.00 96.17 620 A 1 ATOM 4809 C CA . GLY A 1 620 ? 14.722 15.386 -1.617 1.00 96.23 620 A 1 ATOM 4810 C C . GLY A 1 620 ? 15.396 15.678 -2.957 1.00 97.07 620 A 1 ATOM 4811 O O . GLY A 1 620 ? 16.380 15.000 -3.281 1.00 95.74 620 A 1 ATOM 4812 N N . ASN A 1 621 ? 14.880 16.629 -3.729 1.00 97.26 621 A 1 ATOM 4813 C CA . ASN A 1 621 ? 15.242 16.940 -5.114 1.00 97.51 621 A 1 ATOM 4814 C C . ASN A 1 621 ? 15.250 15.686 -6.009 1.00 97.88 621 A 1 ATOM 4815 O O . ASN A 1 621 ? 16.195 15.442 -6.764 1.00 97.21 621 A 1 ATOM 4816 C CB . ASN A 1 621 ? 16.534 17.771 -5.123 1.00 96.66 621 A 1 ATOM 4817 C CG . ASN A 1 621 ? 16.830 18.417 -6.468 1.00 95.12 621 A 1 ATOM 4818 O OD1 . ASN A 1 621 ? 16.071 18.409 -7.417 1.00 89.87 621 A 1 ATOM 4819 N ND2 . ASN A 1 621 ? 17.982 19.035 -6.586 1.00 87.96 621 A 1 ATOM 4820 N N . LEU A 1 622 ? 14.221 14.862 -5.877 1.00 97.95 622 A 1 ATOM 4821 C CA . LEU A 1 622 ? 14.133 13.573 -6.562 1.00 98.13 622 A 1 ATOM 4822 C C . LEU A 1 622 ? 14.050 13.760 -8.078 1.00 98.26 622 A 1 ATOM 4823 O O . LEU A 1 622 ? 14.794 13.112 -8.816 1.00 97.84 622 A 1 ATOM 4824 C CB . LEU A 1 622 ? 12.926 12.767 -6.047 1.00 97.91 622 A 1 ATOM 4825 C CG . LEU A 1 622 ? 12.908 12.480 -4.535 1.00 96.44 622 A 1 ATOM 4826 C CD1 . LEU A 1 622 ? 11.711 11.596 -4.192 1.00 93.04 622 A 1 ATOM 4827 C CD2 . LEU A 1 622 ? 14.174 11.764 -4.063 1.00 92.36 622 A 1 ATOM 4828 N N . LEU A 1 623 ? 13.238 14.699 -8.546 1.00 98.07 623 A 1 ATOM 4829 C CA . LEU A 1 623 ? 13.139 15.028 -9.971 1.00 98.01 623 A 1 ATOM 4830 C C . LEU A 1 623 ? 14.488 15.518 -10.516 1.00 97.94 623 A 1 ATOM 4831 O O . LEU A 1 623 ? 14.959 15.035 -11.543 1.00 97.20 623 A 1 ATOM 4832 C CB . LEU A 1 623 ? 12.029 16.074 -10.187 1.00 97.78 623 A 1 ATOM 4833 C CG . LEU A 1 623 ? 10.607 15.613 -9.794 1.00 97.27 623 A 1 ATOM 4834 C CD1 . LEU A 1 623 ? 9.614 16.752 -10.029 1.00 96.50 623 A 1 ATOM 4835 C CD2 . LEU A 1 623 ? 10.143 14.401 -10.605 1.00 96.11 623 A 1 ATOM 4836 N N . GLY A 1 624 ? 15.174 16.393 -9.784 1.00 97.97 624 A 1 ATOM 4837 C CA . GLY A 1 624 ? 16.501 16.884 -10.166 1.00 97.79 624 A 1 ATOM 4838 C C . GLY A 1 624 ? 17.608 15.822 -10.119 1.00 98.02 624 A 1 ATOM 4839 O O . GLY A 1 624 ? 18.572 15.914 -10.879 1.00 97.38 624 A 1 ATOM 4840 N N . LEU A 1 625 ? 17.504 14.814 -9.258 1.00 97.84 625 A 1 ATOM 4841 C CA . LEU A 1 625 ? 18.417 13.664 -9.235 1.00 97.73 625 A 1 ATOM 4842 C C . LEU A 1 625 ? 18.248 12.795 -10.483 1.00 97.89 625 A 1 ATOM 4843 O O . LEU A 1 625 ? 19.251 12.407 -11.080 1.00 97.05 625 A 1 ATOM 4844 C CB . LEU A 1 625 ? 18.192 12.831 -7.959 1.00 96.97 625 A 1 ATOM 4845 C CG . LEU A 1 625 ? 18.838 13.425 -6.694 1.00 90.83 625 A 1 ATOM 4846 C CD1 . LEU A 1 625 ? 18.296 12.713 -5.453 1.00 86.96 625 A 1 ATOM 4847 C CD2 . LEU A 1 625 ? 20.356 13.253 -6.703 1.00 86.55 625 A 1 ATOM 4848 N N . ILE A 1 626 ? 17.020 12.546 -10.910 1.00 98.06 626 A 1 ATOM 4849 C CA . ILE A 1 626 ? 16.727 11.756 -12.113 1.00 98.13 626 A 1 ATOM 4850 C C . ILE A 1 626 ? 17.286 12.447 -13.362 1.00 98.00 626 A 1 ATOM 4851 O O . ILE A 1 626 ? 18.028 11.825 -14.121 1.00 97.14 626 A 1 ATOM 4852 C CB . ILE A 1 626 ? 15.212 11.500 -12.253 1.00 97.99 626 A 1 ATOM 4853 C CG1 . ILE A 1 626 ? 14.657 10.684 -11.069 1.00 96.68 626 A 1 ATOM 4854 C CG2 . ILE A 1 626 ? 14.931 10.737 -13.562 1.00 96.43 626 A 1 ATOM 4855 C CD1 . ILE A 1 626 ? 13.127 10.734 -10.953 1.00 94.73 626 A 1 ATOM 4856 N N . GLU A 1 627 ? 17.002 13.734 -13.547 1.00 98.08 627 A 1 ATOM 4857 C CA . GLU A 1 627 ? 17.457 14.485 -14.728 1.00 97.85 627 A 1 ATOM 4858 C C . GLU A 1 627 ? 18.990 14.610 -14.793 1.00 97.64 627 A 1 ATOM 4859 O O . GLU A 1 627 ? 19.575 14.583 -15.878 1.00 96.47 627 A 1 ATOM 4860 C CB . GLU A 1 627 ? 16.800 15.875 -14.770 1.00 97.47 627 A 1 ATOM 4861 C CG . GLU A 1 627 ? 15.263 15.863 -14.920 1.00 95.85 627 A 1 ATOM 4862 C CD . GLU A 1 627 ? 14.752 14.948 -16.046 1.00 96.93 627 A 1 ATOM 4863 O OE1 . GLU A 1 627 ? 13.800 14.180 -15.786 1.00 92.66 627 A 1 ATOM 4864 O OE2 . GLU A 1 627 ? 15.319 14.976 -17.153 1.00 94.33 627 A 1 ATOM 4865 N N . ARG A 1 628 ? 19.673 14.696 -13.642 1.00 97.49 628 A 1 ATOM 4866 C CA . ARG A 1 628 ? 21.149 14.695 -13.592 1.00 97.02 628 A 1 ATOM 4867 C C . ARG A 1 628 ? 21.757 13.327 -13.885 1.00 97.18 628 A 1 ATOM 4868 O O . ARG A 1 628 ? 22.829 13.280 -14.487 1.00 94.87 628 A 1 ATOM 4869 C CB . ARG A 1 628 ? 21.639 15.220 -12.236 1.00 95.24 628 A 1 ATOM 4870 C CG . ARG A 1 628 ? 21.726 16.748 -12.243 1.00 82.93 628 A 1 ATOM 4871 C CD . ARG A 1 628 ? 22.281 17.286 -10.925 1.00 79.83 628 A 1 ATOM 4872 N NE . ARG A 1 628 ? 21.264 17.230 -9.859 1.00 68.40 628 A 1 ATOM 4873 C CZ . ARG A 1 628 ? 21.381 17.748 -8.644 1.00 60.55 628 A 1 ATOM 4874 N NH1 . ARG A 1 628 ? 22.473 18.345 -8.251 1.00 54.75 628 A 1 ATOM 4875 N NH2 . ARG A 1 628 ? 20.385 17.678 -7.808 1.00 52.55 628 A 1 ATOM 4876 N N . GLY A 1 629 ? 21.103 12.254 -13.468 1.00 96.03 629 A 1 ATOM 4877 C CA . GLY A 1 629 ? 21.593 10.889 -13.689 1.00 95.59 629 A 1 ATOM 4878 C C . GLY A 1 629 ? 21.645 10.510 -15.166 1.00 96.25 629 A 1 ATOM 4879 O O . GLY A 1 629 ? 22.572 9.828 -15.601 1.00 93.77 629 A 1 ATOM 4880 N N . ARG A 1 630 ? 20.691 11.011 -15.960 1.00 96.59 630 A 1 ATOM 4881 C CA . ARG A 1 630 ? 20.470 10.587 -17.345 1.00 96.77 630 A 1 ATOM 4882 C C . ARG A 1 630 ? 20.168 9.082 -17.416 1.00 97.25 630 A 1 ATOM 4883 O O . ARG A 1 630 ? 19.853 8.462 -16.401 1.00 94.60 630 A 1 ATOM 4884 C CB . ARG A 1 630 ? 21.627 11.028 -18.265 1.00 94.98 630 A 1 ATOM 4885 C CG . ARG A 1 630 ? 21.944 12.525 -18.183 1.00 90.46 630 A 1 ATOM 4886 C CD . ARG A 1 630 ? 22.975 12.876 -19.250 1.00 84.20 630 A 1 ATOM 4887 N NE . ARG A 1 630 ? 23.185 14.327 -19.327 1.00 78.19 630 A 1 ATOM 4888 C CZ . ARG A 1 630 ? 23.816 14.969 -20.294 1.00 71.21 630 A 1 ATOM 4889 N NH1 . ARG A 1 630 ? 24.376 14.329 -21.291 1.00 61.41 630 A 1 ATOM 4890 N NH2 . ARG A 1 630 ? 23.890 16.269 -20.272 1.00 65.63 630 A 1 ATOM 4891 N N . LEU A 1 631 ? 20.252 8.497 -18.618 1.00 97.18 631 A 1 ATOM 4892 C CA . LEU A 1 631 ? 19.877 7.097 -18.834 1.00 97.49 631 A 1 ATOM 4893 C C . LEU A 1 631 ? 20.819 6.105 -18.131 1.00 97.78 631 A 1 ATOM 4894 O O . LEU A 1 631 ? 20.364 5.118 -17.562 1.00 96.52 631 A 1 ATOM 4895 C CB . LEU A 1 631 ? 19.821 6.846 -20.348 1.00 96.32 631 A 1 ATOM 4896 C CG . LEU A 1 631 ? 19.348 5.430 -20.729 1.00 94.90 631 A 1 ATOM 4897 C CD1 . LEU A 1 631 ? 17.927 5.146 -20.242 1.00 92.88 631 A 1 ATOM 4898 C CD2 . LEU A 1 631 ? 19.365 5.296 -22.251 1.00 92.44 631 A 1 ATOM 4899 N N . ASP A 1 632 ? 22.122 6.372 -18.149 1.00 97.50 632 A 1 ATOM 4900 C CA . ASP A 1 632 ? 23.152 5.498 -17.581 1.00 97.16 632 A 1 ATOM 4901 C C . ASP A 1 632 ? 23.437 5.753 -16.091 1.00 97.69 632 A 1 ATOM 4902 O O . ASP A 1 632 ? 24.264 5.068 -15.489 1.00 95.62 632 A 1 ATOM 4903 C CB . ASP A 1 632 ? 24.416 5.594 -18.449 1.00 94.61 632 A 1 ATOM 4904 C CG . ASP A 1 632 ? 25.057 6.985 -18.488 1.00 89.32 632 A 1 ATOM 4905 O OD1 . ASP A 1 632 ? 24.390 8.013 -18.230 1.00 81.07 632 A 1 ATOM 4906 O OD2 . ASP A 1 632 ? 26.266 7.046 -18.783 1.00 81.14 632 A 1 ATOM 4907 N N . GLY A 1 633 ? 22.745 6.710 -15.483 1.00 97.66 633 A 1 ATOM 4908 C CA . GLY A 1 633 ? 22.854 7.065 -14.072 1.00 97.82 633 A 1 ATOM 4909 C C . GLY A 1 633 ? 21.508 7.141 -13.351 1.00 98.21 633 A 1 ATOM 4910 O O . GLY A 1 633 ? 21.414 7.827 -12.335 1.00 97.15 633 A 1 ATOM 4911 N N . LEU A 1 634 ? 20.463 6.478 -13.845 1.00 98.24 634 A 1 ATOM 4912 C CA . LEU A 1 634 ? 19.143 6.515 -13.207 1.00 98.41 634 A 1 ATOM 4913 C C . LEU A 1 634 ? 19.229 6.025 -11.751 1.00 98.48 634 A 1 ATOM 4914 O O . LEU A 1 634 ? 19.632 4.884 -11.513 1.00 98.00 634 A 1 ATOM 4915 C CB . LEU A 1 634 ? 18.124 5.675 -13.998 1.00 98.17 634 A 1 ATOM 4916 C CG . LEU A 1 634 ? 17.754 6.230 -15.385 1.00 97.39 634 A 1 ATOM 4917 C CD1 . LEU A 1 634 ? 16.762 5.283 -16.067 1.00 96.32 634 A 1 ATOM 4918 C CD2 . LEU A 1 634 ? 17.119 7.620 -15.317 1.00 95.99 634 A 1 ATOM 4919 N N . PRO A 1 635 ? 18.853 6.859 -10.760 1.00 98.55 635 A 1 ATOM 4920 C CA . PRO A 1 635 ? 19.118 6.551 -9.358 1.00 98.40 635 A 1 ATOM 4921 C C . PRO A 1 635 ? 17.980 5.742 -8.715 1.00 98.46 635 A 1 ATOM 4922 O O . PRO A 1 635 ? 17.410 6.164 -7.711 1.00 97.74 635 A 1 ATOM 4923 C CB . PRO A 1 635 ? 19.361 7.928 -8.725 1.00 97.72 635 A 1 ATOM 4924 C CG . PRO A 1 635 ? 18.365 8.811 -9.472 1.00 96.49 635 A 1 ATOM 4925 C CD . PRO A 1 635 ? 18.413 8.242 -10.891 1.00 97.74 635 A 1 ATOM 4926 N N . TYR A 1 636 ? 17.614 4.591 -9.279 1.00 98.49 636 A 1 ATOM 4927 C CA . TYR A 1 636 ? 16.425 3.832 -8.854 1.00 98.53 636 A 1 ATOM 4928 C C . TYR A 1 636 ? 16.413 3.465 -7.366 1.00 98.33 636 A 1 ATOM 4929 O O . TYR A 1 636 ? 15.393 3.635 -6.700 1.00 97.72 636 A 1 ATOM 4930 C CB . TYR A 1 636 ? 16.298 2.555 -9.688 1.00 98.52 636 A 1 ATOM 4931 C CG . TYR A 1 636 ? 15.699 2.747 -11.063 1.00 98.68 636 A 1 ATOM 4932 C CD1 . TYR A 1 636 ? 14.352 3.142 -11.198 1.00 98.28 636 A 1 ATOM 4933 C CD2 . TYR A 1 636 ? 16.465 2.482 -12.216 1.00 98.22 636 A 1 ATOM 4934 C CE1 . TYR A 1 636 ? 13.766 3.255 -12.470 1.00 98.07 636 A 1 ATOM 4935 C CE2 . TYR A 1 636 ? 15.888 2.591 -13.493 1.00 97.98 636 A 1 ATOM 4936 C CZ . TYR A 1 636 ? 14.535 2.971 -13.617 1.00 98.47 636 A 1 ATOM 4937 O OH . TYR A 1 636 ? 13.960 3.048 -14.860 1.00 98.05 636 A 1 ATOM 4938 N N . GLU A 1 637 ? 17.532 2.994 -6.836 1.00 98.50 637 A 1 ATOM 4939 C CA . GLU A 1 637 ? 17.661 2.627 -5.422 1.00 98.27 637 A 1 ATOM 4940 C C . GLU A 1 637 ? 17.590 3.860 -4.507 1.00 98.10 637 A 1 ATOM 4941 O O . GLU A 1 637 ? 16.865 3.872 -3.511 1.00 97.19 637 A 1 ATOM 4942 C CB . GLU A 1 637 ? 18.984 1.873 -5.248 1.00 97.62 637 A 1 ATOM 4943 C CG . GLU A 1 637 ? 19.178 1.361 -3.821 1.00 95.13 637 A 1 ATOM 4944 C CD . GLU A 1 637 ? 20.492 0.592 -3.642 1.00 95.19 637 A 1 ATOM 4945 O OE1 . GLU A 1 637 ? 20.722 0.104 -2.519 1.00 89.80 637 A 1 ATOM 4946 O OE2 . GLU A 1 637 ? 21.285 0.483 -4.600 1.00 91.35 637 A 1 ATOM 4947 N N . THR A 1 638 ? 18.291 4.939 -4.887 1.00 98.31 638 A 1 ATOM 4948 C CA . THR A 1 638 ? 18.253 6.213 -4.156 1.00 98.09 638 A 1 ATOM 4949 C C . THR A 1 638 ? 16.838 6.794 -4.126 1.00 98.01 638 A 1 ATOM 4950 O O . THR A 1 638 ? 16.391 7.273 -3.081 1.00 97.46 638 A 1 ATOM 4951 C CB . THR A 1 638 ? 19.229 7.221 -4.785 1.00 97.69 638 A 1 ATOM 4952 O OG1 . THR A 1 638 ? 20.538 6.703 -4.790 1.00 95.52 638 A 1 ATOM 4953 C CG2 . THR A 1 638 ? 19.288 8.542 -4.026 1.00 95.11 638 A 1 ATOM 4954 N N . LEU A 1 639 ? 16.102 6.721 -5.240 1.00 98.11 639 A 1 ATOM 4955 C CA . LEU A 1 639 ? 14.707 7.163 -5.316 1.00 97.99 639 A 1 ATOM 4956 C C . LEU A 1 639 ? 13.812 6.366 -4.369 1.00 97.85 639 A 1 ATOM 4957 O O . LEU A 1 639 ? 13.090 6.974 -3.589 1.00 97.17 639 A 1 ATOM 4958 C CB . LEU A 1 639 ? 14.181 7.039 -6.754 1.00 97.76 639 A 1 ATOM 4959 C CG . LEU A 1 639 ? 14.778 8.056 -7.737 1.00 96.53 639 A 1 ATOM 4960 C CD1 . LEU A 1 639 ? 14.396 7.655 -9.163 1.00 94.94 639 A 1 ATOM 4961 C CD2 . LEU A 1 639 ? 14.282 9.469 -7.467 1.00 94.60 639 A 1 ATOM 4962 N N . ALA A 1 640 ? 13.895 5.039 -4.385 1.00 97.93 640 A 1 ATOM 4963 C CA . ALA A 1 640 ? 13.086 4.186 -3.514 1.00 97.47 640 A 1 ATOM 4964 C C . ALA A 1 640 ? 13.375 4.419 -2.022 1.00 96.80 640 A 1 ATOM 4965 O O . ALA A 1 640 ? 12.473 4.349 -1.185 1.00 95.44 640 A 1 ATOM 4966 C CB . ALA A 1 640 ? 13.350 2.734 -3.900 1.00 97.10 640 A 1 ATOM 4967 N N . THR A 1 641 ? 14.629 4.746 -1.689 1.00 96.97 641 A 1 ATOM 4968 C CA . THR A 1 641 ? 15.037 5.050 -0.312 1.00 96.21 641 A 1 ATOM 4969 C C . THR A 1 641 ? 14.530 6.418 0.145 1.00 95.95 641 A 1 ATOM 4970 O O . THR A 1 641 ? 14.087 6.561 1.285 1.00 94.19 641 A 1 ATOM 4971 C CB . THR A 1 641 ? 16.565 4.978 -0.174 1.00 94.89 641 A 1 ATOM 4972 O OG1 . THR A 1 641 ? 17.047 3.762 -0.689 1.00 83.67 641 A 1 ATOM 4973 C CG2 . THR A 1 641 ? 17.014 5.035 1.285 1.00 80.39 641 A 1 ATOM 4974 N N . LYS A 1 642 ? 14.573 7.428 -0.732 1.00 96.60 642 A 1 ATOM 4975 C CA . LYS A 1 642 ? 14.164 8.808 -0.424 1.00 96.36 642 A 1 ATOM 4976 C C . LYS A 1 642 ? 12.658 9.045 -0.530 1.00 96.24 642 A 1 ATOM 4977 O O . LYS A 1 642 ? 12.139 9.899 0.184 1.00 95.13 642 A 1 ATOM 4978 C CB . LYS A 1 642 ? 14.912 9.793 -1.328 1.00 96.20 642 A 1 ATOM 4979 C CG . LYS A 1 642 ? 16.392 9.945 -0.943 1.00 93.96 642 A 1 ATOM 4980 C CD . LYS A 1 642 ? 17.018 11.071 -1.772 1.00 89.88 642 A 1 ATOM 4981 C CE . LYS A 1 642 ? 18.456 11.342 -1.325 1.00 83.56 642 A 1 ATOM 4982 N NZ . LYS A 1 642 ? 18.988 12.575 -1.954 1.00 74.76 642 A 1 ATOM 4983 N N . PHE A 1 643 ? 11.967 8.325 -1.401 1.00 96.72 643 A 1 ATOM 4984 C CA . PHE A 1 643 ? 10.517 8.432 -1.548 1.00 96.52 643 A 1 ATOM 4985 C C . PHE A 1 643 ? 9.814 7.650 -0.430 1.00 95.18 643 A 1 ATOM 4986 O O . PHE A 1 643 ? 9.376 6.512 -0.598 1.00 93.20 643 A 1 ATOM 4987 C CB . PHE A 1 643 ? 10.083 8.031 -2.963 1.00 96.69 643 A 1 ATOM 4988 C CG . PHE A 1 643 ? 8.683 8.504 -3.289 1.00 97.47 643 A 1 ATOM 4989 C CD1 . PHE A 1 643 ? 7.561 7.798 -2.830 1.00 97.07 643 A 1 ATOM 4990 C CD2 . PHE A 1 643 ? 8.494 9.694 -4.018 1.00 96.93 643 A 1 ATOM 4991 C CE1 . PHE A 1 643 ? 6.264 8.277 -3.076 1.00 96.62 643 A 1 ATOM 4992 C CE2 . PHE A 1 643 ? 7.200 10.175 -4.274 1.00 96.42 643 A 1 ATOM 4993 C CZ . PHE A 1 643 ? 6.086 9.469 -3.795 1.00 96.86 643 A 1 ATOM 4994 N N . ARG A 1 644 ? 9.734 8.278 0.731 1.00 95.24 644 A 1 ATOM 4995 C CA . ARG A 1 644 ? 9.042 7.767 1.916 1.00 94.18 644 A 1 ATOM 4996 C C . ARG A 1 644 ? 7.956 8.763 2.312 1.00 94.32 644 A 1 ATOM 4997 O O . ARG A 1 644 ? 8.262 9.878 2.725 1.00 91.63 644 A 1 ATOM 4998 C CB . ARG A 1 644 ? 10.041 7.544 3.058 1.00 91.74 644 A 1 ATOM 4999 C CG . ARG A 1 644 ? 11.049 6.409 2.789 1.00 81.69 644 A 1 ATOM 5000 C CD . ARG A 1 644 ? 10.356 5.050 2.740 1.00 73.28 644 A 1 ATOM 5001 N NE . ARG A 1 644 ? 11.334 3.954 2.657 1.00 64.78 644 A 1 ATOM 5002 C CZ . ARG A 1 644 ? 11.052 2.665 2.643 1.00 56.38 644 A 1 ATOM 5003 N NH1 . ARG A 1 644 ? 9.820 2.227 2.715 1.00 51.12 644 A 1 ATOM 5004 N NH2 . ARG A 1 644 ? 12.016 1.793 2.548 1.00 48.53 644 A 1 ATOM 5005 N N . MET A 1 645 ? 6.706 8.359 2.189 1.00 91.60 645 A 1 ATOM 5006 C CA . MET A 1 645 ? 5.564 9.215 2.530 1.00 91.12 645 A 1 ATOM 5007 C C . MET A 1 645 ? 5.299 9.281 4.036 1.00 88.99 645 A 1 ATOM 5008 O O . MET A 1 645 ? 4.705 10.245 4.515 1.00 84.92 645 A 1 ATOM 5009 C CB . MET A 1 645 ? 4.309 8.738 1.792 1.00 91.43 645 A 1 ATOM 5010 C CG . MET A 1 645 ? 4.434 8.885 0.271 1.00 90.60 645 A 1 ATOM 5011 S SD . MET A 1 645 ? 2.918 8.496 -0.649 1.00 89.32 645 A 1 ATOM 5012 C CE . MET A 1 645 ? 1.882 9.914 -0.226 1.00 81.21 645 A 1 ATOM 5013 N N . ILE A 1 646 ? 5.730 8.264 4.773 1.00 87.46 646 A 1 ATOM 5014 C CA . ILE A 1 646 ? 5.640 8.217 6.233 1.00 83.43 646 A 1 ATOM 5015 C C . ILE A 1 646 ? 7.030 8.520 6.797 1.00 82.06 646 A 1 ATOM 5016 O O . ILE A 1 646 ? 7.975 7.766 6.558 1.00 75.71 646 A 1 ATOM 5017 C CB . ILE A 1 646 ? 5.082 6.863 6.724 1.00 78.98 646 A 1 ATOM 5018 C CG1 . ILE A 1 646 ? 3.718 6.554 6.062 1.00 74.76 646 A 1 ATOM 5019 C CG2 . ILE A 1 646 ? 4.954 6.881 8.257 1.00 72.51 646 A 1 ATOM 5020 C CD1 . ILE A 1 646 ? 3.136 5.188 6.429 1.00 66.92 646 A 1 ATOM 5021 N N . ASP A 1 647 ? 7.141 9.609 7.556 1.00 76.86 647 A 1 ATOM 5022 C CA . ASP A 1 647 ? 8.381 9.944 8.255 1.00 74.75 647 A 1 ATOM 5023 C C . ASP A 1 647 ? 8.706 8.855 9.290 1.00 75.60 647 A 1 ATOM 5024 O O . ASP A 1 647 ? 7.949 8.606 10.231 1.00 69.63 647 A 1 ATOM 5025 C CB . ASP A 1 647 ? 8.300 11.352 8.889 1.00 68.24 647 A 1 ATOM 5026 C CG . ASP A 1 647 ? 8.945 12.475 8.058 1.00 60.89 647 A 1 ATOM 5027 O OD1 . ASP A 1 647 ? 9.870 12.177 7.275 1.00 54.87 647 A 1 ATOM 5028 O OD2 . ASP A 1 647 ? 8.567 13.659 8.237 1.00 53.64 647 A 1 ATOM 5029 N N . SER A 1 648 ? 9.871 8.219 9.153 1.00 73.26 648 A 1 ATOM 5030 C CA . SER A 1 648 ? 10.364 7.133 10.017 1.00 71.67 648 A 1 ATOM 5031 C C . SER A 1 648 ? 10.877 7.604 11.387 1.00 74.42 648 A 1 ATOM 5032 O O . SER A 1 648 ? 11.635 6.904 12.054 1.00 69.20 648 A 1 ATOM 5033 C CB . SER A 1 648 ? 11.432 6.329 9.264 1.00 63.76 648 A 1 ATOM 5034 O OG . SER A 1 648 ? 12.525 7.160 8.934 1.00 56.96 648 A 1 ATOM 5035 N N . LEU A 1 649 ? 10.486 8.803 11.824 1.00 78.99 649 A 1 ATOM 5036 C CA . LEU A 1 649 ? 10.879 9.366 13.121 1.00 80.05 649 A 1 ATOM 5037 C C . LEU A 1 649 ? 10.242 8.635 14.304 1.00 83.97 649 A 1 ATOM 5038 O O . LEU A 1 649 ? 10.701 8.781 15.443 1.00 79.94 649 A 1 ATOM 5039 C CB . LEU A 1 649 ? 10.485 10.851 13.155 1.00 73.55 649 A 1 ATOM 5040 C CG . LEU A 1 649 ? 11.356 11.753 12.265 1.00 65.38 649 A 1 ATOM 5041 C CD1 . LEU A 1 649 ? 10.712 13.137 12.172 1.00 59.55 649 A 1 ATOM 5042 C CD2 . LEU A 1 649 ? 12.764 11.919 12.837 1.00 58.75 649 A 1 ATOM 5043 N N . GLN A 1 650 ? 9.176 7.880 14.052 1.00 88.51 650 A 1 ATOM 5044 C CA . GLN A 1 650 ? 8.481 7.093 15.060 1.00 89.40 650 A 1 ATOM 5045 C C . GLN A 1 650 ? 8.763 5.606 14.865 1.00 90.67 650 A 1 ATOM 5046 O O . GLN A 1 650 ? 8.941 5.127 13.747 1.00 89.22 650 A 1 ATOM 5047 C CB . GLN A 1 650 ? 6.977 7.406 15.064 1.00 87.53 650 A 1 ATOM 5048 C CG . GLN A 1 650 ? 6.721 8.882 15.394 1.00 85.59 650 A 1 ATOM 5049 C CD . GLN A 1 650 ? 5.259 9.218 15.680 1.00 82.23 650 A 1 ATOM 5050 O OE1 . GLN A 1 650 ? 4.414 8.397 15.975 1.00 73.60 650 A 1 ATOM 5051 N NE2 . GLN A 1 650 ? 4.917 10.491 15.654 1.00 71.16 650 A 1 ATOM 5052 N N . LEU A 1 651 ? 8.786 4.884 15.977 1.00 92.99 651 A 1 ATOM 5053 C CA . LEU A 1 651 ? 9.047 3.453 16.002 1.00 93.92 651 A 1 ATOM 5054 C C . LEU A 1 651 ? 7.725 2.695 16.161 1.00 94.62 651 A 1 ATOM 5055 O O . LEU A 1 651 ? 6.922 3.059 17.024 1.00 93.95 651 A 1 ATOM 5056 C CB . LEU A 1 651 ? 10.042 3.145 17.127 1.00 93.38 651 A 1 ATOM 5057 C CG . LEU A 1 651 ? 11.442 3.755 16.894 1.00 91.96 651 A 1 ATOM 5058 C CD1 . LEU A 1 651 ? 12.281 3.634 18.158 1.00 88.56 651 A 1 ATOM 5059 C CD2 . LEU A 1 651 ? 12.185 3.065 15.753 1.00 87.39 651 A 1 ATOM 5060 N N . PRO A 1 652 ? 7.480 1.659 15.348 1.00 94.41 652 A 1 ATOM 5061 C CA . PRO A 1 652 ? 6.264 0.866 15.441 1.00 94.70 652 A 1 ATOM 5062 C C . PRO A 1 652 ? 6.321 -0.102 16.627 1.00 96.13 652 A 1 ATOM 5063 O O . PRO A 1 652 ? 7.321 -0.784 16.839 1.00 95.98 652 A 1 ATOM 5064 C CB . PRO A 1 652 ? 6.161 0.143 14.100 1.00 92.48 652 A 1 ATOM 5065 C CG . PRO A 1 652 ? 7.617 -0.035 13.674 1.00 88.95 652 A 1 ATOM 5066 C CD . PRO A 1 652 ? 8.304 1.208 14.236 1.00 91.37 652 A 1 ATOM 5067 N N . VAL A 1 653 ? 5.208 -0.202 17.347 1.00 96.68 653 A 1 ATOM 5068 C CA . VAL A 1 653 ? 4.950 -1.234 18.355 1.00 97.33 653 A 1 ATOM 5069 C C . VAL A 1 653 ? 3.671 -1.963 17.973 1.00 97.41 653 A 1 ATOM 5070 O O . VAL A 1 653 ? 2.655 -1.326 17.688 1.00 96.86 653 A 1 ATOM 5071 C CB . VAL A 1 653 ? 4.852 -0.631 19.768 1.00 97.17 653 A 1 ATOM 5072 C CG1 . VAL A 1 653 ? 4.465 -1.678 20.820 1.00 94.76 653 A 1 ATOM 5073 C CG2 . VAL A 1 653 ? 6.197 -0.029 20.185 1.00 94.65 653 A 1 ATOM 5074 N N . ILE A 1 654 ? 3.720 -3.284 17.973 1.00 97.74 654 A 1 ATOM 5075 C CA . ILE A 1 654 ? 2.568 -4.142 17.703 1.00 97.93 654 A 1 ATOM 5076 C C . ILE A 1 654 ? 1.774 -4.315 18.996 1.00 98.06 654 A 1 ATOM 5077 O O . ILE A 1 654 ? 2.315 -4.734 20.020 1.00 97.88 654 A 1 ATOM 5078 C CB . ILE A 1 654 ? 3.013 -5.494 17.114 1.00 97.74 654 A 1 ATOM 5079 C CG1 . ILE A 1 654 ? 3.798 -5.314 15.792 1.00 96.76 654 A 1 ATOM 5080 C CG2 . ILE A 1 654 ? 1.789 -6.397 16.880 1.00 96.66 654 A 1 ATOM 5081 C CD1 . ILE A 1 654 ? 4.668 -6.524 15.436 1.00 94.00 654 A 1 ATOM 5082 N N . VAL A 1 655 ? 0.477 -4.031 18.940 1.00 97.72 655 A 1 ATOM 5083 C CA . VAL A 1 655 ? -0.458 -4.304 20.032 1.00 97.64 655 A 1 ATOM 5084 C C . VAL A 1 655 ? -1.183 -5.616 19.724 1.00 97.50 655 A 1 ATOM 5085 O O . VAL A 1 655 ? -1.889 -5.681 18.719 1.00 96.93 655 A 1 ATOM 5086 C CB . VAL A 1 655 ? -1.451 -3.143 20.214 1.00 97.28 655 A 1 ATOM 5087 C CG1 . VAL A 1 655 ? -2.399 -3.420 21.383 1.00 95.61 655 A 1 ATOM 5088 C CG2 . VAL A 1 655 ? -0.713 -1.826 20.498 1.00 95.67 655 A 1 ATOM 5089 N N . PRO A 1 656 ? -1.067 -6.650 20.566 1.00 97.37 656 A 1 ATOM 5090 C CA . PRO A 1 656 ? -1.830 -7.889 20.412 1.00 96.89 656 A 1 ATOM 5091 C C . PRO A 1 656 ? -3.294 -7.666 20.835 1.00 96.35 656 A 1 ATOM 5092 O O . PRO A 1 656 ? -3.754 -8.151 21.868 1.00 94.73 656 A 1 ATOM 5093 C CB . PRO A 1 656 ? -1.068 -8.920 21.250 1.00 96.22 656 A 1 ATOM 5094 C CG . PRO A 1 656 ? -0.480 -8.079 22.386 1.00 94.68 656 A 1 ATOM 5095 C CD . PRO A 1 656 ? -0.180 -6.737 21.717 1.00 96.77 656 A 1 ATOM 5096 N N . PHE A 1 657 ? -4.011 -6.862 20.046 1.00 96.32 657 A 1 ATOM 5097 C CA . PHE A 1 657 ? -5.340 -6.345 20.375 1.00 95.84 657 A 1 ATOM 5098 C C . PHE A 1 657 ? -6.427 -7.425 20.361 1.00 95.35 657 A 1 ATOM 5099 O O . PHE A 1 657 ? -7.292 -7.433 21.239 1.00 93.86 657 A 1 ATOM 5100 C CB . PHE A 1 657 ? -5.669 -5.216 19.389 1.00 95.21 657 A 1 ATOM 5101 C CG . PHE A 1 657 ? -6.996 -4.546 19.651 1.00 95.30 657 A 1 ATOM 5102 C CD1 . PHE A 1 657 ? -8.113 -4.843 18.847 1.00 93.99 657 A 1 ATOM 5103 C CD2 . PHE A 1 657 ? -7.122 -3.625 20.707 1.00 94.02 657 A 1 ATOM 5104 C CE1 . PHE A 1 657 ? -9.346 -4.222 19.095 1.00 92.99 657 A 1 ATOM 5105 C CE2 . PHE A 1 657 ? -8.355 -3.003 20.957 1.00 92.95 657 A 1 ATOM 5106 C CZ . PHE A 1 657 ? -9.465 -3.302 20.150 1.00 93.46 657 A 1 ATOM 5107 N N . ASP A 1 658 ? -6.366 -8.339 19.388 1.00 94.51 658 A 1 ATOM 5108 C CA . ASP A 1 658 ? -7.307 -9.446 19.223 1.00 93.64 658 A 1 ATOM 5109 C C . ASP A 1 658 ? -6.580 -10.775 18.952 1.00 93.99 658 A 1 ATOM 5110 O O . ASP A 1 658 ? -5.343 -10.852 18.944 1.00 93.20 658 A 1 ATOM 5111 C CB . ASP A 1 658 ? -8.358 -9.085 18.153 1.00 91.72 658 A 1 ATOM 5112 C CG . ASP A 1 658 ? -7.790 -8.852 16.754 1.00 91.26 658 A 1 ATOM 5113 O OD1 . ASP A 1 658 ? -6.726 -9.423 16.427 1.00 88.89 658 A 1 ATOM 5114 O OD2 . ASP A 1 658 ? -8.424 -8.092 15.991 1.00 88.01 658 A 1 ATOM 5115 N N . ASP A 1 659 ? -7.351 -11.835 18.778 1.00 92.69 659 A 1 ATOM 5116 C CA . ASP A 1 659 ? -6.810 -13.183 18.618 1.00 92.16 659 A 1 ATOM 5117 C C . ASP A 1 659 ? -6.169 -13.393 17.240 1.00 92.44 659 A 1 ATOM 5118 O O . ASP A 1 659 ? -5.227 -14.180 17.119 1.00 90.92 659 A 1 ATOM 5119 C CB . ASP A 1 659 ? -7.898 -14.213 18.935 1.00 90.70 659 A 1 ATOM 5120 C CG . ASP A 1 659 ? -8.389 -14.150 20.393 1.00 86.97 659 A 1 ATOM 5121 O OD1 . ASP A 1 659 ? -7.692 -13.565 21.260 1.00 81.39 659 A 1 ATOM 5122 O OD2 . ASP A 1 659 ? -9.486 -14.675 20.656 1.00 80.42 659 A 1 ATOM 5123 N N . GLU A 1 660 ? -6.570 -12.634 16.221 1.00 91.47 660 A 1 ATOM 5124 C CA . GLU A 1 660 ? -5.914 -12.637 14.908 1.00 91.08 660 A 1 ATOM 5125 C C . GLU A 1 660 ? -4.500 -12.054 14.983 1.00 92.42 660 A 1 ATOM 5126 O O . GLU A 1 660 ? -3.562 -12.625 14.425 1.00 91.87 660 A 1 ATOM 5127 C CB . GLU A 1 660 ? -6.708 -11.832 13.878 1.00 88.93 660 A 1 ATOM 5128 C CG . GLU A 1 660 ? -8.050 -12.457 13.505 1.00 81.13 660 A 1 ATOM 5129 C CD . GLU A 1 660 ? -8.699 -11.696 12.341 1.00 72.27 660 A 1 ATOM 5130 O OE1 . GLU A 1 660 ? -9.289 -12.371 11.474 1.00 64.09 660 A 1 ATOM 5131 O OE2 . GLU A 1 660 ? -8.613 -10.444 12.303 1.00 63.48 660 A 1 ATOM 5132 N N . ALA A 1 661 ? -4.319 -10.958 15.713 1.00 93.77 661 A 1 ATOM 5133 C CA . ALA A 1 661 ? -3.002 -10.386 15.963 1.00 94.69 661 A 1 ATOM 5134 C C . ALA A 1 661 ? -2.095 -11.384 16.692 1.00 95.08 661 A 1 ATOM 5135 O O . ALA A 1 661 ? -0.944 -11.591 16.302 1.00 94.91 661 A 1 ATOM 5136 C CB . ALA A 1 661 ? -3.158 -9.097 16.775 1.00 94.77 661 A 1 ATOM 5137 N N . ARG A 1 662 ? -2.626 -12.053 17.711 1.00 94.65 662 A 1 ATOM 5138 C CA . ARG A 1 662 ? -1.895 -13.076 18.473 1.00 94.43 662 A 1 ATOM 5139 C C . ARG A 1 662 ? -1.530 -14.299 17.620 1.00 94.45 662 A 1 ATOM 5140 O O . ARG A 1 662 ? -0.447 -14.856 17.797 1.00 93.60 662 A 1 ATOM 5141 C CB . ARG A 1 662 ? -2.733 -13.513 19.680 1.00 93.24 662 A 1 ATOM 5142 C CG . ARG A 1 662 ? -2.851 -12.425 20.765 1.00 88.98 662 A 1 ATOM 5143 C CD . ARG A 1 662 ? -3.809 -12.924 21.852 1.00 85.97 662 A 1 ATOM 5144 N NE . ARG A 1 662 ? -3.920 -11.987 22.989 1.00 79.98 662 A 1 ATOM 5145 C CZ . ARG A 1 662 ? -4.694 -12.180 24.049 1.00 75.27 662 A 1 ATOM 5146 N NH1 . ARG A 1 662 ? -5.447 -13.233 24.187 1.00 68.30 662 A 1 ATOM 5147 N NH2 . ARG A 1 662 ? -4.729 -11.316 25.011 1.00 66.75 662 A 1 ATOM 5148 N N . ALA A 1 663 ? -2.398 -14.716 16.716 1.00 93.38 663 A 1 ATOM 5149 C CA . ALA A 1 663 ? -2.126 -15.793 15.772 1.00 92.95 663 A 1 ATOM 5150 C C . ALA A 1 663 ? -1.037 -15.390 14.766 1.00 93.34 663 A 1 ATOM 5151 O O . ALA A 1 663 ? -0.061 -16.119 14.594 1.00 92.79 663 A 1 ATOM 5152 C CB . ALA A 1 663 ? -3.434 -16.197 15.088 1.00 91.70 663 A 1 ATOM 5153 N N . ALA A 1 664 ? -1.131 -14.194 14.184 1.00 93.76 664 A 1 ATOM 5154 C CA . ALA A 1 664 ? -0.126 -13.671 13.260 1.00 93.79 664 A 1 ATOM 5155 C C . ALA A 1 664 ? 1.262 -13.518 13.913 1.00 94.50 664 A 1 ATOM 5156 O O . ALA A 1 664 ? 2.273 -13.820 13.285 1.00 94.18 664 A 1 ATOM 5157 C CB . ALA A 1 664 ? -0.626 -12.337 12.700 1.00 93.04 664 A 1 ATOM 5158 N N . LEU A 1 665 ? 1.316 -13.096 15.180 1.00 95.38 665 A 1 ATOM 5159 C CA . LEU A 1 665 ? 2.565 -13.014 15.943 1.00 95.88 665 A 1 ATOM 5160 C C . LEU A 1 665 ? 3.185 -14.396 16.185 1.00 95.42 665 A 1 ATOM 5161 O O . LEU A 1 665 ? 4.398 -14.538 16.056 1.00 94.53 665 A 1 ATOM 5162 C CB . LEU A 1 665 ? 2.306 -12.300 17.276 1.00 96.29 665 A 1 ATOM 5163 C CG . LEU A 1 665 ? 2.145 -10.774 17.150 1.00 96.05 665 A 1 ATOM 5164 C CD1 . LEU A 1 665 ? 1.623 -10.203 18.468 1.00 95.10 665 A 1 ATOM 5165 C CD2 . LEU A 1 665 ? 3.473 -10.094 16.818 1.00 94.74 665 A 1 ATOM 5166 N N . ARG A 1 666 ? 2.378 -15.408 16.501 1.00 94.64 666 A 1 ATOM 5167 C CA . ARG A 1 666 ? 2.863 -16.791 16.655 1.00 93.50 666 A 1 ATOM 5168 C C . ARG A 1 666 ? 3.447 -17.344 15.360 1.00 93.26 666 A 1 ATOM 5169 O O . ARG A 1 666 ? 4.499 -17.977 15.405 1.00 91.75 666 A 1 ATOM 5170 C CB . ARG A 1 666 ? 1.748 -17.697 17.191 1.00 92.14 666 A 1 ATOM 5171 C CG . ARG A 1 666 ? 1.715 -17.696 18.722 1.00 84.41 666 A 1 ATOM 5172 C CD . ARG A 1 666 ? 0.637 -18.640 19.268 1.00 81.78 666 A 1 ATOM 5173 N NE . ARG A 1 666 ? -0.703 -18.027 19.181 1.00 73.14 666 A 1 ATOM 5174 C CZ . ARG A 1 666 ? -1.841 -18.582 19.570 1.00 66.96 666 A 1 ATOM 5175 N NH1 . ARG A 1 666 ? -1.881 -19.778 20.096 1.00 59.09 666 A 1 ATOM 5176 N NH2 . ARG A 1 666 ? -2.971 -17.940 19.437 1.00 59.10 666 A 1 ATOM 5177 N N . GLU A 1 667 ? 2.831 -17.039 14.216 1.00 93.30 667 A 1 ATOM 5178 C CA . GLU A 1 667 ? 3.339 -17.472 12.911 1.00 92.15 667 A 1 ATOM 5179 C C . GLU A 1 667 ? 4.755 -16.976 12.601 1.00 92.40 667 A 1 ATOM 5180 O O . GLU A 1 667 ? 5.478 -17.635 11.863 1.00 90.64 667 A 1 ATOM 5181 C CB . GLU A 1 667 ? 2.395 -17.013 11.790 1.00 90.21 667 A 1 ATOM 5182 C CG . GLU A 1 667 ? 1.150 -17.881 11.668 1.00 81.79 667 A 1 ATOM 5183 C CD . GLU A 1 667 ? 1.493 -19.345 11.367 1.00 79.59 667 A 1 ATOM 5184 O OE1 . GLU A 1 667 ? 0.861 -20.227 11.988 1.00 72.22 667 A 1 ATOM 5185 O OE2 . GLU A 1 667 ? 2.375 -19.614 10.537 1.00 72.23 667 A 1 ATOM 5186 N N . LEU A 1 668 ? 5.204 -15.860 13.183 1.00 93.50 668 A 1 ATOM 5187 C CA . LEU A 1 668 ? 6.564 -15.360 12.963 1.00 93.73 668 A 1 ATOM 5188 C C . LEU A 1 668 ? 7.647 -16.374 13.355 1.00 93.02 668 A 1 ATOM 5189 O O . LEU A 1 668 ? 8.724 -16.364 12.756 1.00 91.06 668 A 1 ATOM 5190 C CB . LEU A 1 668 ? 6.791 -14.058 13.743 1.00 94.00 668 A 1 ATOM 5191 C CG . LEU A 1 668 ? 6.015 -12.841 13.219 1.00 93.57 668 A 1 ATOM 5192 C CD1 . LEU A 1 668 ? 6.169 -11.685 14.205 1.00 92.32 668 A 1 ATOM 5193 C CD2 . LEU A 1 668 ? 6.546 -12.381 11.858 1.00 91.67 668 A 1 ATOM 5194 N N . GLU A 1 669 ? 7.389 -17.239 14.333 1.00 92.53 669 A 1 ATOM 5195 C CA . GLU A 1 669 ? 8.367 -18.249 14.746 1.00 91.12 669 A 1 ATOM 5196 C C . GLU A 1 669 ? 8.541 -19.362 13.704 1.00 90.32 669 A 1 ATOM 5197 O O . GLU A 1 669 ? 9.643 -19.888 13.551 1.00 86.61 669 A 1 ATOM 5198 C CB . GLU A 1 669 ? 8.027 -18.840 16.114 1.00 90.03 669 A 1 ATOM 5199 C CG . GLU A 1 669 ? 8.185 -17.806 17.241 1.00 83.36 669 A 1 ATOM 5200 C CD . GLU A 1 669 ? 8.694 -18.416 18.559 1.00 77.46 669 A 1 ATOM 5201 O OE1 . GLU A 1 669 ? 9.287 -17.642 19.345 1.00 68.79 669 A 1 ATOM 5202 O OE2 . GLU A 1 669 ? 8.523 -19.639 18.769 1.00 70.00 669 A 1 ATOM 5203 N N . PHE A 1 670 ? 7.496 -19.672 12.948 1.00 89.75 670 A 1 ATOM 5204 C CA . PHE A 1 670 ? 7.453 -20.845 12.072 1.00 87.20 670 A 1 ATOM 5205 C C . PHE A 1 670 ? 7.552 -20.508 10.584 1.00 85.68 670 A 1 ATOM 5206 O O . PHE A 1 670 ? 8.109 -21.288 9.813 1.00 79.91 670 A 1 ATOM 5207 C CB . PHE A 1 670 ? 6.179 -21.636 12.384 1.00 84.64 670 A 1 ATOM 5208 C CG . PHE A 1 670 ? 5.998 -21.941 13.856 1.00 82.17 670 A 1 ATOM 5209 C CD1 . PHE A 1 670 ? 6.810 -22.895 14.494 1.00 77.36 670 A 1 ATOM 5210 C CD2 . PHE A 1 670 ? 5.053 -21.224 14.611 1.00 76.70 670 A 1 ATOM 5211 C CE1 . PHE A 1 670 ? 6.684 -23.130 15.872 1.00 73.49 670 A 1 ATOM 5212 C CE2 . PHE A 1 670 ? 4.923 -21.453 15.990 1.00 72.85 670 A 1 ATOM 5213 C CZ . PHE A 1 670 ? 5.740 -22.403 16.625 1.00 72.91 670 A 1 ATOM 5214 N N . ALA A 1 671 ? 7.062 -19.341 10.170 1.00 85.40 671 A 1 ATOM 5215 C CA . ALA A 1 671 ? 6.988 -18.956 8.766 1.00 83.88 671 A 1 ATOM 5216 C C . ALA A 1 671 ? 8.377 -18.830 8.111 1.00 84.41 671 A 1 ATOM 5217 O O . ALA A 1 671 ? 9.310 -18.299 8.703 1.00 81.76 671 A 1 ATOM 5218 C CB . ALA A 1 671 ? 6.213 -17.650 8.662 1.00 81.39 671 A 1 ATOM 5219 N N . GLU A 1 672 ? 8.501 -19.239 6.848 1.00 81.52 672 A 1 ATOM 5220 C CA . GLU A 1 672 ? 9.766 -19.102 6.108 1.00 78.95 672 A 1 ATOM 5221 C C . GLU A 1 672 ? 10.141 -17.639 5.832 1.00 77.94 672 A 1 ATOM 5222 O O . GLU A 1 672 ? 11.315 -17.276 5.846 1.00 70.68 672 A 1 ATOM 5223 C CB . GLU A 1 672 ? 9.708 -19.882 4.791 1.00 75.45 672 A 1 ATOM 5224 C CG . GLU A 1 672 ? 9.654 -21.403 5.006 1.00 68.15 672 A 1 ATOM 5225 C CD . GLU A 1 672 ? 9.953 -22.186 3.720 1.00 62.62 672 A 1 ATOM 5226 O OE1 . GLU A 1 672 ? 10.365 -23.361 3.842 1.00 56.00 672 A 1 ATOM 5227 O OE2 . GLU A 1 672 ? 9.841 -21.598 2.627 1.00 56.77 672 A 1 ATOM 5228 N N . GLY A 1 673 ? 9.138 -16.777 5.641 1.00 79.69 673 A 1 ATOM 5229 C CA . GLY A 1 673 ? 9.309 -15.343 5.450 1.00 79.69 673 A 1 ATOM 5230 C C . GLY A 1 673 ? 8.322 -14.524 6.278 1.00 82.55 673 A 1 ATOM 5231 O O . GLY A 1 673 ? 7.228 -14.968 6.596 1.00 80.03 673 A 1 ATOM 5232 N N . CYS A 1 674 ? 8.694 -13.284 6.604 1.00 82.40 674 A 1 ATOM 5233 C CA . CYS A 1 674 ? 7.863 -12.412 7.439 1.00 84.75 674 A 1 ATOM 5234 C C . CYS A 1 674 ? 7.053 -11.363 6.670 1.00 86.17 674 A 1 ATOM 5235 O O . CYS A 1 674 ? 6.234 -10.667 7.264 1.00 84.69 674 A 1 ATOM 5236 C CB . CYS A 1 674 ? 8.747 -11.770 8.512 1.00 82.87 674 A 1 ATOM 5237 S SG . CYS A 1 674 ? 9.976 -10.657 7.742 1.00 85.04 674 A 1 ATOM 5238 N N . ALA A 1 675 ? 7.257 -11.205 5.356 1.00 84.40 675 A 1 ATOM 5239 C CA . ALA A 1 675 ? 6.700 -10.086 4.590 1.00 83.55 675 A 1 ATOM 5240 C C . ALA A 1 675 ? 5.158 -10.053 4.551 1.00 85.04 675 A 1 ATOM 5241 O O . ALA A 1 675 ? 4.552 -8.978 4.612 1.00 83.86 675 A 1 ATOM 5242 C CB . ALA A 1 675 ? 7.281 -10.144 3.172 1.00 80.97 675 A 1 ATOM 5243 N N . ALA A 1 676 ? 4.519 -11.217 4.454 1.00 84.19 676 A 1 ATOM 5244 C CA . ALA A 1 676 ? 3.061 -11.310 4.465 1.00 84.35 676 A 1 ATOM 5245 C C . ALA A 1 676 ? 2.495 -11.154 5.882 1.00 86.69 676 A 1 ATOM 5246 O O . ALA A 1 676 ? 1.537 -10.405 6.081 1.00 86.11 676 A 1 ATOM 5247 C CB . ALA A 1 676 ? 2.656 -12.614 3.800 1.00 81.43 676 A 1 ATOM 5248 N N . ILE A 1 677 ? 3.152 -11.736 6.883 1.00 88.83 677 A 1 ATOM 5249 C CA . ILE A 1 677 ? 2.788 -11.559 8.298 1.00 90.94 677 A 1 ATOM 5250 C C . ILE A 1 677 ? 2.949 -10.097 8.722 1.00 91.68 677 A 1 ATOM 5251 O O . ILE A 1 677 ? 2.063 -9.544 9.365 1.00 91.20 677 A 1 ATOM 5252 C CB . ILE A 1 677 ? 3.609 -12.499 9.199 1.00 91.26 677 A 1 ATOM 5253 C CG1 . ILE A 1 677 ? 3.363 -13.969 8.807 1.00 89.42 677 A 1 ATOM 5254 C CG2 . ILE A 1 677 ? 3.233 -12.263 10.673 1.00 89.05 677 A 1 ATOM 5255 C CD1 . ILE A 1 677 ? 4.301 -14.945 9.510 1.00 85.61 677 A 1 ATOM 5256 N N . ALA A 1 678 ? 4.014 -9.422 8.285 1.00 90.93 678 A 1 ATOM 5257 C CA . ALA A 1 678 ? 4.202 -7.993 8.517 1.00 90.69 678 A 1 ATOM 5258 C C . ALA A 1 678 ? 3.029 -7.159 7.972 1.00 90.81 678 A 1 ATOM 5259 O O . ALA A 1 678 ? 2.603 -6.207 8.623 1.00 90.02 678 A 1 ATOM 5260 C CB . ALA A 1 678 ? 5.531 -7.557 7.890 1.00 90.25 678 A 1 ATOM 5261 N N . ARG A 1 679 ? 2.460 -7.535 6.820 1.00 87.88 679 A 1 ATOM 5262 C CA . ARG A 1 679 ? 1.233 -6.919 6.289 1.00 86.44 679 A 1 ATOM 5263 C C . ARG A 1 679 ? 0.018 -7.214 7.165 1.00 87.90 679 A 1 ATOM 5264 O O . ARG A 1 679 ? -0.718 -6.284 7.475 1.00 87.11 679 A 1 ATOM 5265 C CB . ARG A 1 679 ? 0.988 -7.336 4.833 1.00 83.80 679 A 1 ATOM 5266 C CG . ARG A 1 679 ? 1.703 -6.414 3.848 1.00 74.36 679 A 1 ATOM 5267 C CD . ARG A 1 679 ? 1.420 -6.795 2.388 1.00 69.67 679 A 1 ATOM 5268 N NE . ARG A 1 679 ? 2.247 -7.946 1.961 1.00 61.93 679 A 1 ATOM 5269 C CZ . ARG A 1 679 ? 2.210 -8.532 0.773 1.00 54.92 679 A 1 ATOM 5270 N NH1 . ARG A 1 679 ? 1.377 -8.155 -0.160 1.00 50.64 679 A 1 ATOM 5271 N NH2 . ARG A 1 679 ? 3.023 -9.518 0.489 1.00 49.19 679 A 1 ATOM 5272 N N . ARG A 1 680 ? -0.156 -8.442 7.617 1.00 88.50 680 A 1 ATOM 5273 C CA . ARG A 1 680 ? -1.241 -8.833 8.537 1.00 89.10 680 A 1 ATOM 5274 C C . ARG A 1 680 ? -1.190 -8.078 9.864 1.00 90.37 680 A 1 ATOM 5275 O O . ARG A 1 680 ? -2.231 -7.783 10.442 1.00 90.18 680 A 1 ATOM 5276 C CB . ARG A 1 680 ? -1.198 -10.347 8.803 1.00 87.79 680 A 1 ATOM 5277 C CG . ARG A 1 680 ? -2.300 -11.108 8.079 1.00 82.79 680 A 1 ATOM 5278 C CD . ARG A 1 680 ? -2.238 -12.617 8.336 1.00 82.07 680 A 1 ATOM 5279 N NE . ARG A 1 680 ? -2.907 -13.022 9.587 1.00 78.88 680 A 1 ATOM 5280 C CZ . ARG A 1 680 ? -2.850 -14.236 10.133 1.00 76.75 680 A 1 ATOM 5281 N NH1 . ARG A 1 680 ? -2.099 -15.185 9.644 1.00 70.37 680 A 1 ATOM 5282 N NH2 . ARG A 1 680 ? -3.560 -14.535 11.186 1.00 69.25 680 A 1 ATOM 5283 N N . LEU A 1 681 ? 0.012 -7.740 10.327 1.00 92.19 681 A 1 ATOM 5284 C CA . LEU A 1 681 ? 0.217 -7.018 11.582 1.00 93.22 681 A 1 ATOM 5285 C C . LEU A 1 681 ? 0.051 -5.494 11.467 1.00 93.03 681 A 1 ATOM 5286 O O . LEU A 1 681 ? -0.078 -4.830 12.493 1.00 92.63 681 A 1 ATOM 5287 C CB . LEU A 1 681 ? 1.590 -7.397 12.155 1.00 94.31 681 A 1 ATOM 5288 C CG . LEU A 1 681 ? 1.674 -8.851 12.666 1.00 94.54 681 A 1 ATOM 5289 C CD1 . LEU A 1 681 ? 3.123 -9.176 13.027 1.00 94.20 681 A 1 ATOM 5290 C CD2 . LEU A 1 681 ? 0.803 -9.075 13.906 1.00 93.96 681 A 1 ATOM 5291 N N . GLN A 1 682 ? 0.004 -4.924 10.257 1.00 91.02 682 A 1 ATOM 5292 C CA . GLN A 1 682 ? -0.151 -3.473 10.052 1.00 89.51 682 A 1 ATOM 5293 C C . GLN A 1 682 ? -1.358 -2.853 10.792 1.00 90.44 682 A 1 ATOM 5294 O O . GLN A 1 682 ? -1.179 -1.798 11.401 1.00 89.95 682 A 1 ATOM 5295 C CB . GLN A 1 682 ? -0.212 -3.135 8.551 1.00 87.12 682 A 1 ATOM 5296 C CG . GLN A 1 682 ? 1.156 -3.196 7.856 1.00 78.35 682 A 1 ATOM 5297 C CD . GLN A 1 682 ? 2.056 -2.014 8.199 1.00 72.02 682 A 1 ATOM 5298 O OE1 . GLN A 1 682 ? 1.616 -0.926 8.521 1.00 63.93 682 A 1 ATOM 5299 N NE2 . GLN A 1 682 ? 3.354 -2.184 8.125 1.00 61.30 682 A 1 ATOM 5300 N N . PRO A 1 683 ? -2.555 -3.473 10.832 1.00 89.66 683 A 1 ATOM 5301 C CA . PRO A 1 683 ? -3.705 -2.939 11.575 1.00 90.27 683 A 1 ATOM 5302 C C . PRO A 1 683 ? -3.497 -2.847 13.094 1.00 92.21 683 A 1 ATOM 5303 O O . PRO A 1 683 ? -4.276 -2.188 13.782 1.00 92.22 683 A 1 ATOM 5304 C CB . PRO A 1 683 ? -4.876 -3.876 11.248 1.00 88.22 683 A 1 ATOM 5305 C CG . PRO A 1 683 ? -4.476 -4.530 9.936 1.00 85.64 683 A 1 ATOM 5306 C CD . PRO A 1 683 ? -2.963 -4.650 10.082 1.00 87.33 683 A 1 ATOM 5307 N N . TYR A 1 684 ? -2.460 -3.483 13.616 1.00 93.74 684 A 1 ATOM 5308 C CA . TYR A 1 684 ? -2.155 -3.563 15.044 1.00 94.74 684 A 1 ATOM 5309 C C . TYR A 1 684 ? -0.987 -2.669 15.472 1.00 95.63 684 A 1 ATOM 5310 O O . TYR A 1 684 ? -0.625 -2.645 16.644 1.00 95.62 684 A 1 ATOM 5311 C CB . TYR A 1 684 ? -1.925 -5.032 15.404 1.00 94.44 684 A 1 ATOM 5312 C CG . TYR A 1 684 ? -3.097 -5.910 15.023 1.00 94.02 684 A 1 ATOM 5313 C CD1 . TYR A 1 684 ? -4.292 -5.850 15.758 1.00 93.19 684 A 1 ATOM 5314 C CD2 . TYR A 1 684 ? -3.016 -6.764 13.899 1.00 92.89 684 A 1 ATOM 5315 C CE1 . TYR A 1 684 ? -5.387 -6.650 15.404 1.00 92.10 684 A 1 ATOM 5316 C CE2 . TYR A 1 684 ? -4.108 -7.571 13.535 1.00 92.04 684 A 1 ATOM 5317 C CZ . TYR A 1 684 ? -5.291 -7.515 14.298 1.00 92.09 684 A 1 ATOM 5318 O OH . TYR A 1 684 ? -6.353 -8.315 13.962 1.00 90.71 684 A 1 ATOM 5319 N N . LEU A 1 685 ? -0.402 -1.909 14.542 1.00 94.30 685 A 1 ATOM 5320 C CA . LEU A 1 685 ? 0.722 -1.026 14.837 1.00 94.15 685 A 1 ATOM 5321 C C . LEU A 1 685 ? 0.273 0.279 15.510 1.00 94.32 685 A 1 ATOM 5322 O O . LEU A 1 685 ? -0.653 0.963 15.067 1.00 93.67 685 A 1 ATOM 5323 C CB . LEU A 1 685 ? 1.536 -0.732 13.566 1.00 93.31 685 A 1 ATOM 5324 C CG . LEU A 1 685 ? 2.204 -1.963 12.922 1.00 90.69 685 A 1 ATOM 5325 C CD1 . LEU A 1 685 ? 2.975 -1.533 11.678 1.00 87.18 685 A 1 ATOM 5326 C CD2 . LEU A 1 685 ? 3.191 -2.655 13.860 1.00 86.45 685 A 1 ATOM 5327 N N . VAL A 1 686 ? 1.035 0.677 16.537 1.00 95.19 686 A 1 ATOM 5328 C CA . VAL A 1 686 ? 1.034 2.026 17.110 1.00 95.46 686 A 1 ATOM 5329 C C . VAL A 1 686 ? 2.416 2.634 16.909 1.00 95.15 686 A 1 ATOM 5330 O O . VAL A 1 686 ? 3.429 2.050 17.290 1.00 94.49 686 A 1 ATOM 5331 C CB . VAL A 1 686 ? 0.617 2.006 18.589 1.00 95.70 686 A 1 ATOM 5332 C CG1 . VAL A 1 686 ? 0.725 3.401 19.223 1.00 94.78 686 A 1 ATOM 5333 C CG2 . VAL A 1 686 ? -0.840 1.545 18.723 1.00 94.76 686 A 1 ATOM 5334 N N . GLN A 1 687 ? 2.470 3.832 16.317 1.00 94.32 687 A 1 ATOM 5335 C CA . GLN A 1 687 ? 3.719 4.563 16.110 1.00 93.37 687 A 1 ATOM 5336 C C . GLN A 1 687 ? 4.088 5.356 17.369 1.00 93.80 687 A 1 ATOM 5337 O O . GLN A 1 687 ? 3.322 6.219 17.814 1.00 92.91 687 A 1 ATOM 5338 C CB . GLN A 1 687 ? 3.588 5.483 14.888 1.00 91.46 687 A 1 ATOM 5339 C CG . GLN A 1 687 ? 3.361 4.723 13.565 1.00 86.71 687 A 1 ATOM 5340 C CD . GLN A 1 687 ? 4.544 3.842 13.160 1.00 82.91 687 A 1 ATOM 5341 O OE1 . GLN A 1 687 ? 5.669 4.026 13.586 1.00 74.29 687 A 1 ATOM 5342 N NE2 . GLN A 1 687 ? 4.328 2.861 12.311 1.00 71.94 687 A 1 ATOM 5343 N N . MET A 1 688 ? 5.272 5.111 17.910 1.00 93.66 688 A 1 ATOM 5344 C CA . MET A 1 688 ? 5.753 5.735 19.144 1.00 94.43 688 A 1 ATOM 5345 C C . MET A 1 688 ? 6.923 6.695 18.903 1.00 94.10 688 A 1 ATOM 5346 O O . MET A 1 688 ? 7.792 6.415 18.077 1.00 92.37 688 A 1 ATOM 5347 C CB . MET A 1 688 ? 6.181 4.669 20.144 1.00 94.03 688 A 1 ATOM 5348 C CG . MET A 1 688 ? 5.002 3.832 20.642 1.00 90.17 688 A 1 ATOM 5349 S SD . MET A 1 688 ? 5.456 2.814 22.060 1.00 91.49 688 A 1 ATOM 5350 C CE . MET A 1 688 ? 5.635 4.092 23.331 1.00 84.87 688 A 1 ATOM 5351 N N . PRO A 1 689 ? 7.018 7.807 19.658 1.00 93.31 689 A 1 ATOM 5352 C CA . PRO A 1 689 ? 8.222 8.625 19.664 1.00 92.84 689 A 1 ATOM 5353 C C . PRO A 1 689 ? 9.369 7.837 20.307 1.00 94.17 689 A 1 ATOM 5354 O O . PRO A 1 689 ? 9.162 7.125 21.287 1.00 93.87 689 A 1 ATOM 5355 C CB . PRO A 1 689 ? 7.857 9.876 20.464 1.00 90.69 689 A 1 ATOM 5356 C CG . PRO A 1 689 ? 6.804 9.364 21.448 1.00 87.79 689 A 1 ATOM 5357 C CD . PRO A 1 689 ? 6.075 8.272 20.659 1.00 90.87 689 A 1 ATOM 5358 N N . ARG A 1 690 ? 10.588 8.044 19.813 1.00 93.42 690 A 1 ATOM 5359 C CA . ARG A 1 690 ? 11.789 7.303 20.242 1.00 93.48 690 A 1 ATOM 5360 C C . ARG A 1 690 ? 11.987 7.265 21.764 1.00 94.53 690 A 1 ATOM 5361 O O . ARG A 1 690 ? 12.346 6.236 22.307 1.00 93.76 690 A 1 ATOM 5362 C CB . ARG A 1 690 ? 13.008 7.918 19.535 1.00 91.80 690 A 1 ATOM 5363 C CG . ARG A 1 690 ? 14.241 7.003 19.591 1.00 80.69 690 A 1 ATOM 5364 C CD . ARG A 1 690 ? 15.389 7.611 18.780 1.00 74.73 690 A 1 ATOM 5365 N NE . ARG A 1 690 ? 16.500 6.664 18.626 1.00 65.58 690 A 1 ATOM 5366 C CZ . ARG A 1 690 ? 17.609 6.854 17.924 1.00 57.16 690 A 1 ATOM 5367 N NH1 . ARG A 1 690 ? 17.853 7.983 17.317 1.00 51.28 690 A 1 ATOM 5368 N NH2 . ARG A 1 690 ? 18.489 5.898 17.821 1.00 51.44 690 A 1 ATOM 5369 N N . LYS A 1 691 ? 11.700 8.378 22.443 1.00 92.93 691 A 1 ATOM 5370 C CA . LYS A 1 691 ? 11.833 8.473 23.904 1.00 92.88 691 A 1 ATOM 5371 C C . LYS A 1 691 ? 10.848 7.560 24.652 1.00 94.29 691 A 1 ATOM 5372 O O . LYS A 1 691 ? 11.222 6.950 25.640 1.00 93.49 691 A 1 ATOM 5373 C CB . LYS A 1 691 ? 11.665 9.942 24.339 1.00 91.23 691 A 1 ATOM 5374 C CG . LYS A 1 691 ? 12.771 10.383 25.302 1.00 79.80 691 A 1 ATOM 5375 C CD . LYS A 1 691 ? 12.550 11.822 25.776 1.00 74.63 691 A 1 ATOM 5376 C CE . LYS A 1 691 ? 13.709 12.274 26.669 1.00 63.02 691 A 1 ATOM 5377 N NZ . LYS A 1 691 ? 13.490 13.626 27.250 1.00 55.23 691 A 1 ATOM 5378 N N . GLY A 1 692 ? 9.607 7.482 24.184 1.00 94.24 692 A 1 ATOM 5379 C CA . GLY A 1 692 ? 8.589 6.598 24.755 1.00 94.77 692 A 1 ATOM 5380 C C . GLY A 1 692 ? 8.868 5.131 24.444 1.00 96.14 692 A 1 ATOM 5381 O O . GLY A 1 692 ? 8.752 4.289 25.324 1.00 95.86 692 A 1 ATOM 5382 N N . TYR A 1 693 ? 9.312 4.852 23.223 1.00 95.52 693 A 1 ATOM 5383 C CA . TYR A 1 693 ? 9.742 3.511 22.820 1.00 96.33 693 A 1 ATOM 5384 C C . TYR A 1 693 ? 10.879 2.994 23.708 1.00 96.78 693 A 1 ATOM 5385 O O . TYR A 1 693 ? 10.774 1.901 24.251 1.00 96.64 693 A 1 ATOM 5386 C CB . TYR A 1 693 ? 10.166 3.545 21.354 1.00 96.17 693 A 1 ATOM 5387 C CG . TYR A 1 693 ? 10.610 2.205 20.811 1.00 96.29 693 A 1 ATOM 5388 C CD1 . TYR A 1 693 ? 11.942 1.771 20.983 1.00 95.00 693 A 1 ATOM 5389 C CD2 . TYR A 1 693 ? 9.696 1.393 20.111 1.00 94.90 693 A 1 ATOM 5390 C CE1 . TYR A 1 693 ? 12.365 0.551 20.438 1.00 94.27 693 A 1 ATOM 5391 C CE2 . TYR A 1 693 ? 10.116 0.174 19.556 1.00 93.95 693 A 1 ATOM 5392 C CZ . TYR A 1 693 ? 11.453 -0.238 19.714 1.00 94.43 693 A 1 ATOM 5393 O OH . TYR A 1 693 ? 11.873 -1.402 19.130 1.00 93.10 693 A 1 ATOM 5394 N N . GLN A 1 694 ? 11.914 3.809 23.921 1.00 96.33 694 A 1 ATOM 5395 C CA . GLN A 1 694 ? 13.027 3.435 24.791 1.00 96.38 694 A 1 ATOM 5396 C C . GLN A 1 694 ? 12.561 3.181 26.228 1.00 96.70 694 A 1 ATOM 5397 O O . GLN A 1 694 ? 12.945 2.182 26.819 1.00 96.36 694 A 1 ATOM 5398 C CB . GLN A 1 694 ? 14.115 4.520 24.739 1.00 95.83 694 A 1 ATOM 5399 C CG . GLN A 1 694 ? 15.435 4.018 25.345 1.00 90.94 694 A 1 ATOM 5400 C CD . GLN A 1 694 ? 16.038 2.866 24.533 1.00 90.26 694 A 1 ATOM 5401 O OE1 . GLN A 1 694 ? 16.159 2.949 23.320 1.00 83.41 694 A 1 ATOM 5402 N NE2 . GLN A 1 694 ? 16.407 1.771 25.157 1.00 79.85 694 A 1 ATOM 5403 N N . ALA A 1 695 ? 11.671 4.020 26.762 1.00 96.55 695 A 1 ATOM 5404 C CA . ALA A 1 695 ? 11.133 3.821 28.108 1.00 96.34 695 A 1 ATOM 5405 C C . ALA A 1 695 ? 10.373 2.486 28.255 1.00 96.98 695 A 1 ATOM 5406 O O . ALA A 1 695 ? 10.501 1.818 29.283 1.00 96.31 695 A 1 ATOM 5407 C CB . ALA A 1 695 ? 10.242 5.017 28.454 1.00 95.37 695 A 1 ATOM 5408 N N . LEU A 1 696 ? 9.607 2.084 27.238 1.00 97.02 696 A 1 ATOM 5409 C CA . LEU A 1 696 ? 8.931 0.778 27.234 1.00 97.40 696 A 1 ATOM 5410 C C . LEU A 1 696 ? 9.914 -0.387 27.082 1.00 97.46 696 A 1 ATOM 5411 O O . LEU A 1 696 ? 9.708 -1.433 27.695 1.00 96.80 696 A 1 ATOM 5412 C CB . LEU A 1 696 ? 7.884 0.714 26.108 1.00 97.35 696 A 1 ATOM 5413 C CG . LEU A 1 696 ? 6.647 1.612 26.279 1.00 96.36 696 A 1 ATOM 5414 C CD1 . LEU A 1 696 ? 5.607 1.214 25.233 1.00 94.74 696 A 1 ATOM 5415 C CD2 . LEU A 1 696 ? 5.987 1.478 27.648 1.00 94.17 696 A 1 ATOM 5416 N N . LEU A 1 697 ? 10.962 -0.202 26.279 1.00 97.19 697 A 1 ATOM 5417 C CA . LEU A 1 697 ? 12.013 -1.199 26.093 1.00 96.92 697 A 1 ATOM 5418 C C . LEU A 1 697 ? 12.783 -1.431 27.398 1.00 97.00 697 A 1 ATOM 5419 O O . LEU A 1 697 ? 12.910 -2.571 27.837 1.00 96.31 697 A 1 ATOM 5420 C CB . LEU A 1 697 ? 12.933 -0.733 24.949 1.00 96.22 697 A 1 ATOM 5421 C CG . LEU A 1 697 ? 13.958 -1.796 24.504 1.00 92.52 697 A 1 ATOM 5422 C CD1 . LEU A 1 697 ? 13.287 -2.960 23.779 1.00 88.59 697 A 1 ATOM 5423 C CD2 . LEU A 1 697 ? 14.971 -1.160 23.553 1.00 87.77 697 A 1 ATOM 5424 N N . ASP A 1 698 ? 13.198 -0.347 28.056 1.00 97.07 698 A 1 ATOM 5425 C CA . ASP A 1 698 ? 13.949 -0.384 29.318 1.00 96.92 698 A 1 ATOM 5426 C C . ASP A 1 698 ? 13.123 -1.007 30.460 1.00 96.98 698 A 1 ATOM 5427 O O . ASP A 1 698 ? 13.668 -1.699 31.321 1.00 95.89 698 A 1 ATOM 5428 C CB . ASP A 1 698 ? 14.373 1.044 29.709 1.00 96.41 698 A 1 ATOM 5429 C CG . ASP A 1 698 ? 15.332 1.756 28.741 1.00 94.96 698 A 1 ATOM 5430 O OD1 . ASP A 1 698 ? 15.934 1.108 27.854 1.00 91.83 698 A 1 ATOM 5431 O OD2 . ASP A 1 698 ? 15.470 2.995 28.884 1.00 91.54 698 A 1 ATOM 5432 N N . ALA A 1 699 ? 11.809 -0.808 30.446 1.00 96.63 699 A 1 ATOM 5433 C CA . ALA A 1 699 ? 10.887 -1.422 31.407 1.00 96.45 699 A 1 ATOM 5434 C C . ALA A 1 699 ? 10.528 -2.888 31.078 1.00 96.59 699 A 1 ATOM 5435 O O . ALA A 1 699 ? 9.806 -3.527 31.849 1.00 94.68 699 A 1 ATOM 5436 C CB . ALA A 1 699 ? 9.639 -0.543 31.502 1.00 95.75 699 A 1 ATOM 5437 N N . GLY A 1 700 ? 10.961 -3.408 29.933 1.00 96.57 700 A 1 ATOM 5438 C CA . GLY A 1 700 ? 10.569 -4.740 29.454 1.00 96.45 700 A 1 ATOM 5439 C C . GLY A 1 700 ? 9.095 -4.848 29.042 1.00 97.02 700 A 1 ATOM 5440 O O . GLY A 1 700 ? 8.565 -5.955 28.926 1.00 95.54 700 A 1 ATOM 5441 N N . ALA A 1 701 ? 8.419 -3.717 28.826 1.00 97.16 701 A 1 ATOM 5442 C CA . ALA A 1 701 ? 7.007 -3.673 28.438 1.00 97.29 701 A 1 ATOM 5443 C C . ALA A 1 701 ? 6.777 -3.992 26.952 1.00 97.54 701 A 1 ATOM 5444 O O . ALA A 1 701 ? 5.662 -4.351 26.558 1.00 96.76 701 A 1 ATOM 5445 C CB . ALA A 1 701 ? 6.459 -2.293 28.801 1.00 96.85 701 A 1 ATOM 5446 N N . ILE A 1 702 ? 7.818 -3.877 26.140 1.00 97.67 702 A 1 ATOM 5447 C CA . ILE A 1 702 ? 7.848 -4.342 24.753 1.00 97.73 702 A 1 ATOM 5448 C C . ILE A 1 702 ? 8.972 -5.361 24.573 1.00 97.60 702 A 1 ATOM 5449 O O . ILE A 1 702 ? 10.061 -5.209 25.132 1.00 96.64 702 A 1 ATOM 5450 C CB . ILE A 1 702 ? 7.938 -3.189 23.729 1.00 97.24 702 A 1 ATOM 5451 C CG1 . ILE A 1 702 ? 9.198 -2.320 23.920 1.00 94.26 702 A 1 ATOM 5452 C CG2 . ILE A 1 702 ? 6.648 -2.358 23.780 1.00 93.23 702 A 1 ATOM 5453 C CD1 . ILE A 1 702 ? 9.372 -1.212 22.877 1.00 93.16 702 A 1 ATOM 5454 N N . GLN A 1 703 ? 8.706 -6.381 23.774 1.00 97.67 703 A 1 ATOM 5455 C CA . GLN A 1 703 ? 9.661 -7.438 23.448 1.00 97.38 703 A 1 ATOM 5456 C C . GLN A 1 703 ? 9.595 -7.760 21.955 1.00 97.58 703 A 1 ATOM 5457 O O . GLN A 1 703 ? 8.547 -7.602 21.326 1.00 96.83 703 A 1 ATOM 5458 C CB . GLN A 1 703 ? 9.379 -8.693 24.287 1.00 96.15 703 A 1 ATOM 5459 C CG . GLN A 1 703 ? 9.606 -8.459 25.789 1.00 89.81 703 A 1 ATOM 5460 C CD . GLN A 1 703 ? 9.375 -9.711 26.640 1.00 85.14 703 A 1 ATOM 5461 O OE1 . GLN A 1 703 ? 9.108 -10.796 26.164 1.00 76.97 703 A 1 ATOM 5462 N NE2 . GLN A 1 703 ? 9.468 -9.589 27.948 1.00 72.70 703 A 1 ATOM 5463 N N . ALA A 1 704 ? 10.705 -8.216 21.396 1.00 96.92 704 A 1 ATOM 5464 C CA . ALA A 1 704 ? 10.756 -8.641 20.006 1.00 96.83 704 A 1 ATOM 5465 C C . ALA A 1 704 ? 10.042 -9.991 19.836 1.00 96.87 704 A 1 ATOM 5466 O O . ALA A 1 704 ? 10.460 -10.996 20.414 1.00 95.35 704 A 1 ATOM 5467 C CB . ALA A 1 704 ? 12.218 -8.701 19.566 1.00 95.72 704 A 1 ATOM 5468 N N . ALA A 1 705 ? 9.002 -10.035 19.007 1.00 96.37 705 A 1 ATOM 5469 C CA . ALA A 1 705 ? 8.425 -11.296 18.562 1.00 96.24 705 A 1 ATOM 5470 C C . ALA A 1 705 ? 9.380 -11.969 17.566 1.00 96.02 705 A 1 ATOM 5471 O O . ALA A 1 705 ? 9.873 -11.325 16.636 1.00 93.95 705 A 1 ATOM 5472 C CB . ALA A 1 705 ? 7.042 -11.040 17.961 1.00 95.64 705 A 1 ATOM 5473 N N . ALA A 1 706 ? 9.653 -13.252 17.769 1.00 94.91 706 A 1 ATOM 5474 C CA . ALA A 1 706 ? 10.636 -14.011 16.993 1.00 94.56 706 A 1 ATOM 5475 C C . ALA A 1 706 ? 11.988 -13.279 16.849 1.00 94.79 706 A 1 ATOM 5476 O O . ALA A 1 706 ? 12.602 -13.261 15.780 1.00 92.25 706 A 1 ATOM 5477 C CB . ALA A 1 706 ? 10.004 -14.441 15.666 1.00 93.49 706 A 1 ATOM 5478 N N . GLY A 1 707 ? 12.456 -12.655 17.931 1.00 93.68 707 A 1 ATOM 5479 C CA . GLY A 1 707 ? 13.654 -11.810 17.936 1.00 93.23 707 A 1 ATOM 5480 C C . GLY A 1 707 ? 14.929 -12.511 17.464 1.00 93.68 707 A 1 ATOM 5481 O O . GLY A 1 707 ? 15.777 -11.887 16.824 1.00 90.80 707 A 1 ATOM 5482 N N . ALA A 1 708 ? 15.042 -13.816 17.680 1.00 93.19 708 A 1 ATOM 5483 C CA . ALA A 1 708 ? 16.151 -14.624 17.168 1.00 92.36 708 A 1 ATOM 5484 C C . ALA A 1 708 ? 16.205 -14.680 15.626 1.00 92.81 708 A 1 ATOM 5485 O O . ALA A 1 708 ? 17.279 -14.855 15.054 1.00 90.00 708 A 1 ATOM 5486 C CB . ALA A 1 708 ? 16.030 -16.031 17.765 1.00 91.12 708 A 1 ATOM 5487 N N . ARG A 1 709 ? 15.064 -14.511 14.952 1.00 92.56 709 A 1 ATOM 5488 C CA . ARG A 1 709 ? 14.948 -14.564 13.483 1.00 91.84 709 A 1 ATOM 5489 C C . ARG A 1 709 ? 14.960 -13.180 12.845 1.00 92.14 709 A 1 ATOM 5490 O O . ARG A 1 709 ? 15.598 -12.992 11.813 1.00 89.44 709 A 1 ATOM 5491 C CB . ARG A 1 709 ? 13.672 -15.317 13.088 1.00 89.51 709 A 1 ATOM 5492 C CG . ARG A 1 709 ? 13.683 -16.781 13.560 1.00 85.96 709 A 1 ATOM 5493 C CD . ARG A 1 709 ? 12.437 -17.526 13.067 1.00 84.32 709 A 1 ATOM 5494 N NE . ARG A 1 709 ? 12.480 -17.741 11.609 1.00 81.12 709 A 1 ATOM 5495 C CZ . ARG A 1 709 ? 11.469 -18.156 10.864 1.00 79.06 709 A 1 ATOM 5496 N NH1 . ARG A 1 709 ? 10.294 -18.389 11.364 1.00 71.53 709 A 1 ATOM 5497 N NH2 . ARG A 1 709 ? 11.627 -18.363 9.590 1.00 71.89 709 A 1 ATOM 5498 N N . TYR A 1 710 ? 14.257 -12.230 13.442 1.00 93.76 710 A 1 ATOM 5499 C CA . TYR A 1 710 ? 13.985 -10.919 12.836 1.00 93.61 710 A 1 ATOM 5500 C C . TYR A 1 710 ? 14.519 -9.727 13.645 1.00 93.59 710 A 1 ATOM 5501 O O . TYR A 1 710 ? 14.272 -8.578 13.277 1.00 90.08 710 A 1 ATOM 5502 C CB . TYR A 1 710 ? 12.481 -10.809 12.557 1.00 92.69 710 A 1 ATOM 5503 C CG . TYR A 1 710 ? 11.916 -11.923 11.698 1.00 92.98 710 A 1 ATOM 5504 C CD1 . TYR A 1 710 ? 12.359 -12.100 10.373 1.00 89.69 710 A 1 ATOM 5505 C CD2 . TYR A 1 710 ? 10.953 -12.809 12.225 1.00 90.24 710 A 1 ATOM 5506 C CE1 . TYR A 1 710 ? 11.856 -13.143 9.581 1.00 88.50 710 A 1 ATOM 5507 C CE2 . TYR A 1 710 ? 10.442 -13.859 11.440 1.00 88.48 710 A 1 ATOM 5508 C CZ . TYR A 1 710 ? 10.898 -14.024 10.118 1.00 89.53 710 A 1 ATOM 5509 O OH . TYR A 1 710 ? 10.414 -15.053 9.352 1.00 87.45 710 A 1 ATOM 5510 N N . GLY A 1 711 ? 15.250 -9.969 14.723 1.00 93.49 711 A 1 ATOM 5511 C CA . GLY A 1 711 ? 15.751 -8.924 15.605 1.00 93.09 711 A 1 ATOM 5512 C C . GLY A 1 711 ? 14.608 -8.086 16.186 1.00 94.18 711 A 1 ATOM 5513 O O . GLY A 1 711 ? 13.606 -8.620 16.653 1.00 92.41 711 A 1 ATOM 5514 N N . GLU A 1 712 ? 14.734 -6.756 16.114 1.00 93.07 712 A 1 ATOM 5515 C CA . GLU A 1 712 ? 13.741 -5.806 16.635 1.00 92.52 712 A 1 ATOM 5516 C C . GLU A 1 712 ? 12.662 -5.411 15.601 1.00 93.28 712 A 1 ATOM 5517 O O . GLU A 1 712 ? 11.961 -4.422 15.781 1.00 90.93 712 A 1 ATOM 5518 C CB . GLU A 1 712 ? 14.454 -4.564 17.197 1.00 90.43 712 A 1 ATOM 5519 C CG . GLU A 1 712 ? 15.417 -4.887 18.348 1.00 85.64 712 A 1 ATOM 5520 C CD . GLU A 1 712 ? 15.987 -3.625 19.017 1.00 80.48 712 A 1 ATOM 5521 O OE1 . GLU A 1 712 ? 16.577 -3.772 20.112 1.00 71.47 712 A 1 ATOM 5522 O OE2 . GLU A 1 712 ? 15.836 -2.515 18.450 1.00 73.67 712 A 1 ATOM 5523 N N . GLN A 1 713 ? 12.509 -6.155 14.516 1.00 93.57 713 A 1 ATOM 5524 C CA . GLN A 1 713 ? 11.541 -5.809 13.467 1.00 93.44 713 A 1 ATOM 5525 C C . GLN A 1 713 ? 10.085 -5.857 13.962 1.00 94.41 713 A 1 ATOM 5526 O O . GLN A 1 713 ? 9.254 -5.056 13.527 1.00 93.55 713 A 1 ATOM 5527 C CB . GLN A 1 713 ? 11.757 -6.735 12.260 1.00 91.76 713 A 1 ATOM 5528 C CG . GLN A 1 713 ? 10.868 -6.341 11.071 1.00 87.05 713 A 1 ATOM 5529 C CD . GLN A 1 713 ? 11.114 -7.171 9.807 1.00 85.36 713 A 1 ATOM 5530 O OE1 . GLN A 1 713 ? 11.979 -8.020 9.720 1.00 79.90 713 A 1 ATOM 5531 N NE2 . GLN A 1 713 ? 10.346 -6.942 8.763 1.00 77.58 713 A 1 ATOM 5532 N N . PHE A 1 714 ? 9.770 -6.785 14.867 1.00 96.43 714 A 1 ATOM 5533 C CA . PHE A 1 714 ? 8.418 -7.033 15.368 1.00 96.87 714 A 1 ATOM 5534 C C . PHE A 1 714 ? 8.338 -6.802 16.878 1.00 97.22 714 A 1 ATOM 5535 O O . PHE A 1 714 ? 8.076 -7.722 17.656 1.00 96.52 714 A 1 ATOM 5536 C CB . PHE A 1 714 ? 7.970 -8.440 14.956 1.00 96.30 714 A 1 ATOM 5537 C CG . PHE A 1 714 ? 7.948 -8.667 13.461 1.00 96.34 714 A 1 ATOM 5538 C CD1 . PHE A 1 714 ? 6.910 -8.133 12.674 1.00 94.89 714 A 1 ATOM 5539 C CD2 . PHE A 1 714 ? 8.971 -9.409 12.846 1.00 94.78 714 A 1 ATOM 5540 C CE1 . PHE A 1 714 ? 6.886 -8.345 11.290 1.00 94.01 714 A 1 ATOM 5541 C CE2 . PHE A 1 714 ? 8.952 -9.625 11.458 1.00 93.87 714 A 1 ATOM 5542 C CZ . PHE A 1 714 ? 7.908 -9.092 10.681 1.00 94.51 714 A 1 ATOM 5543 N N . MET A 1 715 ? 8.551 -5.556 17.300 1.00 97.47 715 A 1 ATOM 5544 C CA . MET A 1 715 ? 8.417 -5.186 18.708 1.00 97.68 715 A 1 ATOM 5545 C C . MET A 1 715 ? 6.950 -5.200 19.130 1.00 97.73 715 A 1 ATOM 5546 O O . MET A 1 715 ? 6.114 -4.504 18.552 1.00 97.21 715 A 1 ATOM 5547 C CB . MET A 1 715 ? 9.069 -3.830 18.970 1.00 97.28 715 A 1 ATOM 5548 C CG . MET A 1 715 ? 10.588 -3.872 18.749 1.00 94.31 715 A 1 ATOM 5549 S SD . MET A 1 715 ? 11.500 -5.083 19.759 1.00 93.58 715 A 1 ATOM 5550 C CE . MET A 1 715 ? 11.288 -4.372 21.406 1.00 85.78 715 A 1 ATOM 5551 N N . THR A 1 716 ? 6.637 -5.992 20.145 1.00 98.15 716 A 1 ATOM 5552 C CA . THR A 1 716 ? 5.272 -6.282 20.587 1.00 98.22 716 A 1 ATOM 5553 C C . THR A 1 716 ? 5.076 -5.856 22.034 1.00 98.30 716 A 1 ATOM 5554 O O . THR A 1 716 ? 5.922 -6.136 22.881 1.00 97.56 716 A 1 ATOM 5555 C CB . THR A 1 716 ? 4.958 -7.773 20.423 1.00 97.36 716 A 1 ATOM 5556 O OG1 . THR A 1 716 ? 5.213 -8.166 19.094 1.00 88.62 716 A 1 ATOM 5557 C CG2 . THR A 1 716 ? 3.494 -8.100 20.701 1.00 87.11 716 A 1 ATOM 5558 N N . LEU A 1 717 ? 3.947 -5.208 22.320 1.00 97.96 717 A 1 ATOM 5559 C CA . LEU A 1 717 ? 3.540 -4.879 23.680 1.00 97.88 717 A 1 ATOM 5560 C C . LEU A 1 717 ? 3.184 -6.168 24.434 1.00 97.64 717 A 1 ATOM 5561 O O . LEU A 1 717 ? 2.229 -6.858 24.075 1.00 96.99 717 A 1 ATOM 5562 C CB . LEU A 1 717 ? 2.359 -3.898 23.628 1.00 97.71 717 A 1 ATOM 5563 C CG . LEU A 1 717 ? 1.917 -3.388 25.013 1.00 97.32 717 A 1 ATOM 5564 C CD1 . LEU A 1 717 ? 2.924 -2.395 25.593 1.00 96.12 717 A 1 ATOM 5565 C CD2 . LEU A 1 717 ? 0.565 -2.688 24.897 1.00 95.84 717 A 1 ATOM 5566 N N . VAL A 1 718 ? 3.934 -6.456 25.498 1.00 97.47 718 A 1 ATOM 5567 C CA . VAL A 1 718 ? 3.712 -7.635 26.350 1.00 96.80 718 A 1 ATOM 5568 C C . VAL A 1 718 ? 3.004 -7.295 27.656 1.00 96.51 718 A 1 ATOM 5569 O O . VAL A 1 718 ? 2.409 -8.178 28.267 1.00 94.15 718 A 1 ATOM 5570 C CB . VAL A 1 718 ? 5.020 -8.401 26.624 1.00 95.44 718 A 1 ATOM 5571 C CG1 . VAL A 1 718 ? 5.608 -8.950 25.319 1.00 89.02 718 A 1 ATOM 5572 C CG2 . VAL A 1 718 ? 6.076 -7.543 27.328 1.00 89.10 718 A 1 ATOM 5573 N N . ASN A 1 719 ? 3.013 -6.019 28.071 1.00 96.45 719 A 1 ATOM 5574 C CA . ASN A 1 719 ? 2.242 -5.542 29.214 1.00 96.34 719 A 1 ATOM 5575 C C . ASN A 1 719 ? 0.900 -4.946 28.743 1.00 96.46 719 A 1 ATOM 5576 O O . ASN A 1 719 ? 0.876 -3.794 28.304 1.00 95.82 719 A 1 ATOM 5577 C CB . ASN A 1 719 ? 3.075 -4.540 30.030 1.00 95.58 719 A 1 ATOM 5578 C CG . ASN A 1 719 ? 2.319 -4.074 31.267 1.00 95.44 719 A 1 ATOM 5579 O OD1 . ASN A 1 719 ? 1.222 -4.518 31.558 1.00 92.12 719 A 1 ATOM 5580 N ND2 . ASN A 1 719 ? 2.890 -3.167 32.029 1.00 90.59 719 A 1 ATOM 5581 N N . PRO A 1 720 ? -0.223 -5.677 28.865 1.00 95.87 720 A 1 ATOM 5582 C CA . PRO A 1 720 ? -1.524 -5.180 28.420 1.00 95.18 720 A 1 ATOM 5583 C C . PRO A 1 720 ? -2.047 -4.014 29.264 1.00 95.51 720 A 1 ATOM 5584 O O . PRO A 1 720 ? -2.903 -3.272 28.800 1.00 94.10 720 A 1 ATOM 5585 C CB . PRO A 1 720 ? -2.452 -6.397 28.492 1.00 93.39 720 A 1 ATOM 5586 C CG . PRO A 1 720 ? -1.852 -7.224 29.627 1.00 91.05 720 A 1 ATOM 5587 C CD . PRO A 1 720 ? -0.354 -6.992 29.460 1.00 94.06 720 A 1 ATOM 5588 N N . ASP A 1 721 ? -1.524 -3.802 30.475 1.00 95.44 721 A 1 ATOM 5589 C CA . ASP A 1 721 ? -1.964 -2.720 31.366 1.00 95.22 721 A 1 ATOM 5590 C C . ASP A 1 721 ? -1.514 -1.332 30.878 1.00 95.14 721 A 1 ATOM 5591 O O . ASP A 1 721 ? -2.055 -0.311 31.308 1.00 93.00 721 A 1 ATOM 5592 C CB . ASP A 1 721 ? -1.489 -2.991 32.804 1.00 94.41 721 A 1 ATOM 5593 C CG . ASP A 1 721 ? -2.102 -4.245 33.442 1.00 93.84 721 A 1 ATOM 5594 O OD1 . ASP A 1 721 ? -3.025 -4.859 32.859 1.00 91.22 721 A 1 ATOM 5595 O OD2 . ASP A 1 721 ? -1.668 -4.605 34.556 1.00 90.89 721 A 1 ATOM 5596 N N . LEU A 1 722 ? -0.583 -1.283 29.922 1.00 96.35 722 A 1 ATOM 5597 C CA . LEU A 1 722 ? -0.164 -0.061 29.228 1.00 96.70 722 A 1 ATOM 5598 C C . LEU A 1 722 ? -1.000 0.243 27.978 1.00 96.60 722 A 1 ATOM 5599 O O . LEU A 1 722 ? -0.740 1.233 27.288 1.00 95.30 722 A 1 ATOM 5600 C CB . LEU A 1 722 ? 1.329 -0.144 28.884 1.00 96.68 722 A 1 ATOM 5601 C CG . LEU A 1 722 ? 2.259 -0.353 30.087 1.00 96.08 722 A 1 ATOM 5602 C CD1 . LEU A 1 722 ? 3.697 -0.393 29.582 1.00 94.81 722 A 1 ATOM 5603 C CD2 . LEU A 1 722 ? 2.147 0.761 31.124 1.00 94.40 722 A 1 ATOM 5604 N N . TYR A 1 723 ? -2.005 -0.568 27.674 1.00 96.27 723 A 1 ATOM 5605 C CA . TYR A 1 723 ? -2.942 -0.312 26.586 1.00 96.16 723 A 1 ATOM 5606 C C . TYR A 1 723 ? -4.347 -0.096 27.141 1.00 95.23 723 A 1 ATOM 5607 O O . TYR A 1 723 ? -5.012 -1.023 27.601 1.00 93.24 723 A 1 ATOM 5608 C CB . TYR A 1 723 ? -2.874 -1.428 25.550 1.00 96.17 723 A 1 ATOM 5609 C CG . TYR A 1 723 ? -3.534 -1.028 24.247 1.00 96.84 723 A 1 ATOM 5610 C CD1 . TYR A 1 723 ? -4.896 -1.293 24.009 1.00 96.39 723 A 1 ATOM 5611 C CD2 . TYR A 1 723 ? -2.782 -0.344 23.271 1.00 96.35 723 A 1 ATOM 5612 C CE1 . TYR A 1 723 ? -5.496 -0.896 22.806 1.00 96.29 723 A 1 ATOM 5613 C CE2 . TYR A 1 723 ? -3.372 0.055 22.062 1.00 96.26 723 A 1 ATOM 5614 C CZ . TYR A 1 723 ? -4.731 -0.224 21.830 1.00 96.62 723 A 1 ATOM 5615 O OH . TYR A 1 723 ? -5.304 0.162 20.647 1.00 96.22 723 A 1 ATOM 5616 N N . HIS A 1 724 ? -4.802 1.152 27.098 1.00 94.23 724 A 1 ATOM 5617 C CA . HIS A 1 724 ? -6.096 1.525 27.647 1.00 93.04 724 A 1 ATOM 5618 C C . HIS A 1 724 ? -7.220 1.225 26.650 1.00 93.01 724 A 1 ATOM 5619 O O . HIS A 1 724 ? -7.138 1.599 25.479 1.00 92.29 724 A 1 ATOM 5620 C CB . HIS A 1 724 ? -6.045 2.999 28.031 1.00 91.36 724 A 1 ATOM 5621 C CG . HIS A 1 724 ? -7.211 3.435 28.860 1.00 88.94 724 A 1 ATOM 5622 N ND1 . HIS A 1 724 ? -8.394 3.944 28.395 1.00 81.01 724 A 1 ATOM 5623 C CD2 . HIS A 1 724 ? -7.274 3.467 30.231 1.00 79.63 724 A 1 ATOM 5624 C CE1 . HIS A 1 724 ? -9.140 4.297 29.457 1.00 80.45 724 A 1 ATOM 5625 N NE2 . HIS A 1 724 ? -8.492 4.020 30.585 1.00 81.36 724 A 1 ATOM 5626 N N . HIS A 1 725 ? -8.294 0.621 27.122 1.00 91.42 725 A 1 ATOM 5627 C CA . HIS A 1 725 ? -9.407 0.201 26.256 1.00 89.90 725 A 1 ATOM 5628 C C . HIS A 1 725 ? -10.082 1.361 25.490 1.00 90.49 725 A 1 ATOM 5629 O O . HIS A 1 725 ? -10.673 1.119 24.438 1.00 88.43 725 A 1 ATOM 5630 C CB . HIS A 1 725 ? -10.404 -0.628 27.086 1.00 86.50 725 A 1 ATOM 5631 C CG . HIS A 1 725 ? -11.797 -0.080 27.164 1.00 80.76 725 A 1 ATOM 5632 N ND1 . HIS A 1 725 ? -12.864 -0.454 26.370 1.00 68.78 725 A 1 ATOM 5633 C CD2 . HIS A 1 725 ? -12.261 0.881 28.018 1.00 67.85 725 A 1 ATOM 5634 C CE1 . HIS A 1 725 ? -13.941 0.272 26.743 1.00 64.15 725 A 1 ATOM 5635 N NE2 . HIS A 1 725 ? -13.605 1.084 27.743 1.00 64.65 725 A 1 ATOM 5636 N N . GLN A 1 726 ? -9.980 2.618 25.954 1.00 90.78 726 A 1 ATOM 5637 C CA . GLN A 1 726 ? -10.567 3.775 25.264 1.00 90.72 726 A 1 ATOM 5638 C C . GLN A 1 726 ? -9.543 4.692 24.577 1.00 92.10 726 A 1 ATOM 5639 O O . GLN A 1 726 ? -9.853 5.217 23.511 1.00 90.81 726 A 1 ATOM 5640 C CB . GLN A 1 726 ? -11.463 4.580 26.207 1.00 88.37 726 A 1 ATOM 5641 C CG . GLN A 1 726 ? -12.710 3.808 26.668 1.00 83.17 726 A 1 ATOM 5642 C CD . GLN A 1 726 ? -13.773 4.718 27.277 1.00 77.31 726 A 1 ATOM 5643 O OE1 . GLN A 1 726 ? -13.653 5.931 27.295 1.00 70.47 726 A 1 ATOM 5644 N NE2 . GLN A 1 726 ? -14.861 4.181 27.776 1.00 67.58 726 A 1 ATOM 5645 N N . PHE A 1 727 ? -8.343 4.908 25.135 1.00 93.11 727 A 1 ATOM 5646 C CA . PHE A 1 727 ? -7.366 5.830 24.526 1.00 93.82 727 A 1 ATOM 5647 C C . PHE A 1 727 ? -6.103 5.169 23.955 1.00 94.89 727 A 1 ATOM 5648 O O . PHE A 1 727 ? -5.292 5.845 23.310 1.00 93.85 727 A 1 ATOM 5649 C CB . PHE A 1 727 ? -7.058 6.997 25.473 1.00 92.34 727 A 1 ATOM 5650 C CG . PHE A 1 727 ? -6.355 6.645 26.760 1.00 92.95 727 A 1 ATOM 5651 C CD1 . PHE A 1 727 ? -7.049 6.733 27.980 1.00 89.68 727 A 1 ATOM 5652 C CD2 . PHE A 1 727 ? -4.994 6.300 26.763 1.00 89.09 727 A 1 ATOM 5653 C CE1 . PHE A 1 727 ? -6.391 6.463 29.189 1.00 87.10 727 A 1 ATOM 5654 C CE2 . PHE A 1 727 ? -4.332 6.019 27.972 1.00 86.96 727 A 1 ATOM 5655 C CZ . PHE A 1 727 ? -5.032 6.101 29.183 1.00 87.51 727 A 1 ATOM 5656 N N . GLY A 1 728 ? -5.936 3.867 24.129 1.00 94.98 728 A 1 ATOM 5657 C CA . GLY A 1 728 ? -4.852 3.090 23.560 1.00 95.67 728 A 1 ATOM 5658 C C . GLY A 1 728 ? -3.556 3.117 24.373 1.00 96.07 728 A 1 ATOM 5659 O O . GLY A 1 728 ? -3.572 3.102 25.602 1.00 94.91 728 A 1 ATOM 5660 N N . LEU A 1 729 ? -2.424 3.115 23.674 1.00 96.62 729 A 1 ATOM 5661 C CA . LEU A 1 729 ? -1.103 2.949 24.274 1.00 96.93 729 A 1 ATOM 5662 C C . LEU A 1 729 ? -0.669 4.190 25.068 1.00 96.55 729 A 1 ATOM 5663 O O . LEU A 1 729 ? -0.670 5.313 24.558 1.00 95.60 729 A 1 ATOM 5664 C CB . LEU A 1 729 ? -0.106 2.601 23.156 1.00 97.05 729 A 1 ATOM 5665 C CG . LEU A 1 729 ? 1.301 2.205 23.641 1.00 96.52 729 A 1 ATOM 5666 C CD1 . LEU A 1 729 ? 1.300 0.897 24.431 1.00 94.98 729 A 1 ATOM 5667 C CD2 . LEU A 1 729 ? 2.208 1.999 22.426 1.00 94.59 729 A 1 ATOM 5668 N N . HIS A 1 730 ? -0.212 3.962 26.293 1.00 96.08 730 A 1 ATOM 5669 C CA . HIS A 1 730 ? 0.395 4.973 27.156 1.00 95.53 730 A 1 ATOM 5670 C C . HIS A 1 730 ? 1.704 4.470 27.778 1.00 95.89 730 A 1 ATOM 5671 O O . HIS A 1 730 ? 1.931 3.268 27.905 1.00 94.92 730 A 1 ATOM 5672 C CB . HIS A 1 730 ? -0.618 5.434 28.209 1.00 94.04 730 A 1 ATOM 5673 C CG . HIS A 1 730 ? -1.005 4.377 29.203 1.00 93.03 730 A 1 ATOM 5674 N ND1 . HIS A 1 730 ? -0.370 4.107 30.396 1.00 83.29 730 A 1 ATOM 5675 C CD2 . HIS A 1 730 ? -2.082 3.527 29.123 1.00 83.05 730 A 1 ATOM 5676 C CE1 . HIS A 1 730 ? -1.053 3.130 31.016 1.00 84.76 730 A 1 ATOM 5677 N NE2 . HIS A 1 730 ? -2.099 2.754 30.271 1.00 86.92 730 A 1 ATOM 5678 N N . TRP A 1 731 ? 2.584 5.399 28.134 1.00 95.72 731 A 1 ATOM 5679 C CA . TRP A 1 731 ? 3.933 5.090 28.623 1.00 95.67 731 A 1 ATOM 5680 C C . TRP A 1 731 ? 4.426 6.071 29.691 1.00 95.54 731 A 1 ATOM 5681 O O . TRP A 1 731 ? 5.630 6.203 29.905 1.00 92.90 731 A 1 ATOM 5682 C CB . TRP A 1 731 ? 4.898 5.013 27.434 1.00 94.80 731 A 1 ATOM 5683 C CG . TRP A 1 731 ? 4.966 6.257 26.600 1.00 94.93 731 A 1 ATOM 5684 C CD1 . TRP A 1 731 ? 5.711 7.350 26.869 1.00 92.62 731 A 1 ATOM 5685 C CD2 . TRP A 1 731 ? 4.227 6.565 25.373 1.00 93.92 731 A 1 ATOM 5686 N NE1 . TRP A 1 731 ? 5.485 8.323 25.907 1.00 91.41 731 A 1 ATOM 5687 C CE2 . TRP A 1 731 ? 4.577 7.881 24.970 1.00 92.92 731 A 1 ATOM 5688 C CE3 . TRP A 1 731 ? 3.298 5.862 24.580 1.00 91.46 731 A 1 ATOM 5689 C CZ2 . TRP A 1 731 ? 4.010 8.495 23.828 1.00 91.08 731 A 1 ATOM 5690 C CZ3 . TRP A 1 731 ? 2.739 6.468 23.440 1.00 89.80 731 A 1 ATOM 5691 C CH2 . TRP A 1 731 ? 3.085 7.778 23.072 1.00 89.75 731 A 1 ATOM 5692 N N . ASP A 1 732 ? 3.519 6.753 30.383 1.00 94.23 732 A 1 ATOM 5693 C CA . ASP A 1 732 ? 3.893 7.705 31.451 1.00 93.26 732 A 1 ATOM 5694 C C . ASP A 1 732 ? 4.488 6.974 32.663 1.00 93.88 732 A 1 ATOM 5695 O O . ASP A 1 732 ? 5.399 7.481 33.314 1.00 89.67 732 A 1 ATOM 5696 C CB . ASP A 1 732 ? 2.678 8.522 31.916 1.00 90.49 732 A 1 ATOM 5697 C CG . ASP A 1 732 ? 1.656 8.738 30.816 1.00 86.67 732 A 1 ATOM 5698 O OD1 . ASP A 1 732 ? 1.954 9.371 29.773 1.00 79.50 732 A 1 ATOM 5699 O OD2 . ASP A 1 732 ? 0.560 8.165 30.957 1.00 79.69 732 A 1 ATOM 5700 N N . ASN A 1 733 ? 3.999 5.776 32.935 1.00 93.74 733 A 1 ATOM 5701 C CA . ASN A 1 733 ? 4.582 4.841 33.883 1.00 93.94 733 A 1 ATOM 5702 C C . ASN A 1 733 ? 4.845 3.498 33.172 1.00 94.47 733 A 1 ATOM 5703 O O . ASN A 1 733 ? 4.003 2.603 33.225 1.00 91.86 733 A 1 ATOM 5704 C CB . ASN A 1 733 ? 3.675 4.715 35.117 1.00 91.73 733 A 1 ATOM 5705 C CG . ASN A 1 733 ? 4.300 3.820 36.177 1.00 86.03 733 A 1 ATOM 5706 O OD1 . ASN A 1 733 ? 5.426 3.359 36.069 1.00 79.31 733 A 1 ATOM 5707 N ND2 . ASN A 1 733 ? 3.581 3.559 37.246 1.00 77.32 733 A 1 ATOM 5708 N N . PRO A 1 734 ? 6.009 3.336 32.521 1.00 93.92 734 A 1 ATOM 5709 C CA . PRO A 1 734 ? 6.299 2.152 31.707 1.00 93.16 734 A 1 ATOM 5710 C C . PRO A 1 734 ? 6.304 0.831 32.483 1.00 93.68 734 A 1 ATOM 5711 O O . PRO A 1 734 ? 6.098 -0.228 31.898 1.00 90.54 734 A 1 ATOM 5712 C CB . PRO A 1 734 ? 7.681 2.417 31.101 1.00 91.34 734 A 1 ATOM 5713 C CG . PRO A 1 734 ? 7.819 3.930 31.127 1.00 90.08 734 A 1 ATOM 5714 C CD . PRO A 1 734 ? 7.075 4.313 32.393 1.00 92.99 734 A 1 ATOM 5715 N N . ALA A 1 735 ? 6.546 0.891 33.788 1.00 92.46 735 A 1 ATOM 5716 C CA . ALA A 1 735 ? 6.559 -0.263 34.685 1.00 91.84 735 A 1 ATOM 5717 C C . ALA A 1 735 ? 5.197 -0.518 35.361 1.00 92.29 735 A 1 ATOM 5718 O O . ALA A 1 735 ? 5.101 -1.351 36.262 1.00 88.47 735 A 1 ATOM 5719 C CB . ALA A 1 735 ? 7.692 -0.070 35.697 1.00 89.98 735 A 1 ATOM 5720 N N . PHE A 1 736 ? 4.156 0.215 34.967 1.00 92.51 736 A 1 ATOM 5721 C CA . PHE A 1 736 ? 2.832 0.065 35.556 1.00 91.36 736 A 1 ATOM 5722 C C . PHE A 1 736 ? 2.253 -1.323 35.268 1.00 91.80 736 A 1 ATOM 5723 O O . PHE A 1 736 ? 2.145 -1.738 34.111 1.00 91.03 736 A 1 ATOM 5724 C CB . PHE A 1 736 ? 1.904 1.175 35.048 1.00 89.79 736 A 1 ATOM 5725 C CG . PHE A 1 736 ? 0.478 1.026 35.527 1.00 90.05 736 A 1 ATOM 5726 C CD1 . PHE A 1 736 ? -0.523 0.580 34.641 1.00 85.68 736 A 1 ATOM 5727 C CD2 . PHE A 1 736 ? 0.145 1.300 36.866 1.00 86.56 736 A 1 ATOM 5728 C CE1 . PHE A 1 736 ? -1.841 0.421 35.087 1.00 84.48 736 A 1 ATOM 5729 C CE2 . PHE A 1 736 ? -1.172 1.137 37.314 1.00 84.42 736 A 1 ATOM 5730 C CZ . PHE A 1 736 ? -2.165 0.700 36.425 1.00 85.94 736 A 1 ATOM 5731 N N . VAL A 1 737 ? 1.850 -1.998 36.335 1.00 91.43 737 A 1 ATOM 5732 C CA . VAL A 1 737 ? 1.092 -3.250 36.290 1.00 91.13 737 A 1 ATOM 5733 C C . VAL A 1 737 ? -0.004 -3.143 37.342 1.00 91.25 737 A 1 ATOM 5734 O O . VAL A 1 737 ? 0.276 -2.854 38.507 1.00 89.73 737 A 1 ATOM 5735 C CB . VAL A 1 737 ? 1.988 -4.474 36.550 1.00 88.92 737 A 1 ATOM 5736 C CG1 . VAL A 1 737 ? 1.188 -5.775 36.510 1.00 80.76 737 A 1 ATOM 5737 C CG2 . VAL A 1 737 ? 3.115 -4.595 35.510 1.00 82.83 737 A 1 ATOM 5738 N N . SER A 1 738 ? -1.248 -3.370 36.942 1.00 90.26 738 A 1 ATOM 5739 C CA . SER A 1 738 ? -2.369 -3.417 37.875 1.00 89.70 738 A 1 ATOM 5740 C C . SER A 1 738 ? -2.470 -4.802 38.509 1.00 89.61 738 A 1 ATOM 5741 O O . SER A 1 738 ? -2.615 -5.811 37.819 1.00 86.47 738 A 1 ATOM 5742 C CB . SER A 1 738 ? -3.671 -3.043 37.176 1.00 86.81 738 A 1 ATOM 5743 O OG . SER A 1 738 ? -4.719 -3.002 38.127 1.00 79.36 738 A 1 ATOM 5744 N N . SER A 1 739 ? -2.439 -4.837 39.834 1.00 87.89 739 A 1 ATOM 5745 C CA . SER A 1 739 ? -2.722 -6.049 40.609 1.00 87.17 739 A 1 ATOM 5746 C C . SER A 1 739 ? -4.170 -6.114 41.094 1.00 88.29 739 A 1 ATOM 5747 O O . SER A 1 739 ? -4.638 -7.174 41.509 1.00 84.13 739 A 1 ATOM 5748 C CB . SER A 1 739 ? -1.757 -6.135 41.791 1.00 82.81 739 A 1 ATOM 5749 O OG . SER A 1 739 ? -1.827 -4.965 42.581 1.00 73.10 739 A 1 ATOM 5750 N N . GLU A 1 740 ? -4.891 -4.991 41.040 1.00 89.12 740 A 1 ATOM 5751 C CA . GLU A 1 740 ? -6.283 -4.939 41.470 1.00 89.57 740 A 1 ATOM 5752 C C . GLU A 1 740 ? -7.217 -5.526 40.410 1.00 91.06 740 A 1 ATOM 5753 O O . GLU A 1 740 ? -7.148 -5.197 39.226 1.00 89.02 740 A 1 ATOM 5754 C CB . GLU A 1 740 ? -6.715 -3.516 41.834 1.00 86.36 740 A 1 ATOM 5755 C CG . GLU A 1 740 ? -6.003 -2.966 43.071 1.00 77.96 740 A 1 ATOM 5756 C CD . GLU A 1 740 ? -6.632 -1.666 43.592 1.00 72.43 740 A 1 ATOM 5757 O OE1 . GLU A 1 740 ? -6.103 -1.134 44.589 1.00 64.56 740 A 1 ATOM 5758 O OE2 . GLU A 1 740 ? -7.666 -1.224 43.025 1.00 67.43 740 A 1 ATOM 5759 N N . ARG A 1 741 ? -8.137 -6.372 40.874 1.00 91.09 741 A 1 ATOM 5760 C CA . ARG A 1 741 ? -9.173 -6.985 40.045 1.00 91.60 741 A 1 ATOM 5761 C C . ARG A 1 741 ? -10.554 -6.682 40.618 1.00 92.63 741 A 1 ATOM 5762 O O . ARG A 1 741 ? -10.735 -6.611 41.836 1.00 89.93 741 A 1 ATOM 5763 C CB . ARG A 1 741 ? -8.923 -8.493 39.909 1.00 88.42 741 A 1 ATOM 5764 C CG . ARG A 1 741 ? -7.625 -8.788 39.127 1.00 82.68 741 A 1 ATOM 5765 C CD . ARG A 1 741 ? -7.430 -10.294 38.947 1.00 80.29 741 A 1 ATOM 5766 N NE . ARG A 1 741 ? -6.309 -10.606 38.029 1.00 75.29 741 A 1 ATOM 5767 C CZ . ARG A 1 741 ? -6.349 -11.482 37.033 1.00 71.25 741 A 1 ATOM 5768 N NH1 . ARG A 1 741 ? -7.353 -12.278 36.847 1.00 63.28 741 A 1 ATOM 5769 N NH2 . ARG A 1 741 ? -5.382 -11.560 36.176 1.00 64.59 741 A 1 ATOM 5770 N N . LEU A 1 742 ? -11.520 -6.512 39.737 1.00 92.50 742 A 1 ATOM 5771 C CA . LEU A 1 742 ? -12.930 -6.439 40.095 1.00 92.57 742 A 1 ATOM 5772 C C . LEU A 1 742 ? -13.586 -7.770 39.728 1.00 93.17 742 A 1 ATOM 5773 O O . LEU A 1 742 ? -13.671 -8.104 38.546 1.00 92.30 742 A 1 ATOM 5774 C CB . LEU A 1 742 ? -13.579 -5.241 39.383 1.00 91.65 742 A 1 ATOM 5775 C CG . LEU A 1 742 ? -15.060 -5.048 39.759 1.00 87.20 742 A 1 ATOM 5776 C CD1 . LEU A 1 742 ? -15.219 -4.542 41.195 1.00 81.43 742 A 1 ATOM 5777 C CD2 . LEU A 1 742 ? -15.716 -4.032 38.831 1.00 81.88 742 A 1 ATOM 5778 N N . CYS A 1 743 ? -14.062 -8.502 40.721 1.00 91.89 743 A 1 ATOM 5779 C CA . CYS A 1 743 ? -14.823 -9.725 40.485 1.00 91.54 743 A 1 ATOM 5780 C C . CYS A 1 743 ? -16.289 -9.387 40.200 1.00 91.18 743 A 1 ATOM 5781 O O . CYS A 1 743 ? -16.928 -8.660 40.970 1.00 89.82 743 A 1 ATOM 5782 C CB . CYS A 1 743 ? -14.678 -10.684 41.677 1.00 89.68 743 A 1 ATOM 5783 S SG . CYS A 1 743 ? -12.942 -11.184 41.859 1.00 74.63 743 A 1 ATOM 5784 N N . TRP A 1 744 ? -16.822 -9.916 39.097 1.00 93.52 744 A 1 ATOM 5785 C CA . TRP A 1 744 ? -18.218 -9.830 38.691 1.00 93.27 744 A 1 ATOM 5786 C C . TRP A 1 744 ? -19.015 -11.085 39.051 1.00 88.81 744 A 1 ATOM 5787 O O . TRP A 1 744 ? -18.450 -12.196 38.953 1.00 82.58 744 A 1 ATOM 5788 C CB . TRP A 1 744 ? -18.316 -9.534 37.195 1.00 92.21 744 A 1 ATOM 5789 C CG . TRP A 1 744 ? -18.234 -8.093 36.798 1.00 91.80 744 A 1 ATOM 5790 C CD1 . TRP A 1 744 ? -17.840 -7.048 37.571 1.00 89.43 744 A 1 ATOM 5791 C CD2 . TRP A 1 744 ? -18.606 -7.525 35.514 1.00 92.54 744 A 1 ATOM 5792 N NE1 . TRP A 1 744 ? -17.956 -5.864 36.857 1.00 90.54 744 A 1 ATOM 5793 C CE2 . TRP A 1 744 ? -18.428 -6.122 35.594 1.00 93.07 744 A 1 ATOM 5794 C CE3 . TRP A 1 744 ? -19.091 -8.064 34.298 1.00 91.22 744 A 1 ATOM 5795 C CZ2 . TRP A 1 744 ? -18.731 -5.274 34.514 1.00 88.82 744 A 1 ATOM 5796 C CZ3 . TRP A 1 744 ? -19.381 -7.221 33.223 1.00 88.92 744 A 1 ATOM 5797 C CH2 . TRP A 1 744 ? -19.210 -5.842 33.326 1.00 89.57 744 A 1 ATOM 5798 O OXT . TRP A 1 744 ? -20.202 -10.914 39.381 1.00 85.12 744 A 1 ATOM 5799 N N . MET B 2 1 ? -22.090 -15.438 17.443 1.00 61.05 1 B 1 ATOM 5800 C CA . MET B 2 1 ? -23.144 -16.076 18.274 1.00 69.55 1 B 1 ATOM 5801 C C . MET B 2 1 ? -23.134 -15.377 19.617 1.00 74.19 1 B 1 ATOM 5802 O O . MET B 2 1 ? -22.050 -15.040 20.076 1.00 70.69 1 B 1 ATOM 5803 C CB . MET B 2 1 ? -22.892 -17.583 18.420 1.00 62.77 1 B 1 ATOM 5804 C CG . MET B 2 1 ? -24.167 -18.411 18.253 1.00 55.16 1 B 1 ATOM 5805 S SD . MET B 2 1 ? -23.866 -20.190 18.319 1.00 51.29 1 B 1 ATOM 5806 C CE . MET B 2 1 ? -25.454 -20.844 17.763 1.00 43.36 1 B 1 ATOM 5807 N N . SER B 2 2 ? -24.302 -15.119 20.222 1.00 82.94 2 B 1 ATOM 5808 C CA . SER B 2 2 ? -24.425 -14.486 21.537 1.00 88.21 2 B 1 ATOM 5809 C C . SER B 2 2 ? -24.976 -15.499 22.534 1.00 91.83 2 B 1 ATOM 5810 O O . SER B 2 2 ? -25.908 -16.244 22.209 1.00 89.49 2 B 1 ATOM 5811 C CB . SER B 2 2 ? -25.315 -13.244 21.454 1.00 81.57 2 B 1 ATOM 5812 O OG . SER B 2 2 ? -25.305 -12.543 22.678 1.00 72.25 2 B 1 ATOM 5813 N N . ILE B 2 3 ? -24.391 -15.549 23.718 1.00 95.57 3 B 1 ATOM 5814 C CA . ILE B 2 3 ? -24.840 -16.374 24.841 1.00 95.95 3 B 1 ATOM 5815 C C . ILE B 2 3 ? -24.933 -15.524 26.103 1.00 96.80 3 B 1 ATOM 5816 O O . ILE B 2 3 ? -24.298 -14.474 26.222 1.00 95.79 3 B 1 ATOM 5817 C CB . ILE B 2 3 ? -23.948 -17.618 25.052 1.00 94.12 3 B 1 ATOM 5818 C CG1 . ILE B 2 3 ? -22.504 -17.245 25.444 1.00 86.58 3 B 1 ATOM 5819 C CG2 . ILE B 2 3 ? -23.984 -18.519 23.802 1.00 82.96 3 B 1 ATOM 5820 C CD1 . ILE B 2 3 ? -21.649 -18.443 25.878 1.00 82.72 3 B 1 ATOM 5821 N N . GLN B 2 4 ? -25.711 -16.001 27.059 1.00 96.99 4 B 1 ATOM 5822 C CA . GLN B 2 4 ? -25.832 -15.380 28.368 1.00 96.85 4 B 1 ATOM 5823 C C . GLN B 2 4 ? -25.338 -16.359 29.429 1.00 96.92 4 B 1 ATOM 5824 O O . GLN B 2 4 ? -25.753 -17.520 29.433 1.00 95.04 4 B 1 ATOM 5825 C CB . GLN B 2 4 ? -27.286 -14.935 28.559 1.00 95.04 4 B 1 ATOM 5826 C CG . GLN B 2 4 ? -27.375 -13.690 29.444 1.00 85.26 4 B 1 ATOM 5827 C CD . GLN B 2 4 ? -28.771 -13.067 29.449 1.00 82.57 4 B 1 ATOM 5828 O OE1 . GLN B 2 4 ? -29.791 -13.724 29.357 1.00 74.35 4 B 1 ATOM 5829 N NE2 . GLN B 2 4 ? -28.868 -11.763 29.563 1.00 70.29 4 B 1 ATOM 5830 N N . VAL B 2 5 ? -24.461 -15.892 30.305 1.00 97.02 5 B 1 ATOM 5831 C CA . VAL B 2 5 ? -23.907 -16.678 31.414 1.00 97.05 5 B 1 ATOM 5832 C C . VAL B 2 5 ? -24.144 -15.952 32.732 1.00 97.22 5 B 1 ATOM 5833 O O . VAL B 2 5 ? -24.278 -14.728 32.769 1.00 96.15 5 B 1 ATOM 5834 C CB . VAL B 2 5 ? -22.416 -17.005 31.216 1.00 96.13 5 B 1 ATOM 5835 C CG1 . VAL B 2 5 ? -22.198 -17.883 29.983 1.00 92.18 5 B 1 ATOM 5836 C CG2 . VAL B 2 5 ? -21.533 -15.756 31.099 1.00 92.54 5 B 1 ATOM 5837 N N . THR B 2 6 ? -24.190 -16.697 33.819 1.00 97.12 6 B 1 ATOM 5838 C CA . THR B 2 6 ? -24.324 -16.144 35.169 1.00 97.01 6 B 1 ATOM 5839 C C . THR B 2 6 ? -23.070 -16.459 35.968 1.00 97.05 6 B 1 ATOM 5840 O O . THR B 2 6 ? -22.691 -17.624 36.108 1.00 95.54 6 B 1 ATOM 5841 C CB . THR B 2 6 ? -25.584 -16.668 35.868 1.00 95.96 6 B 1 ATOM 5842 O OG1 . THR B 2 6 ? -26.713 -16.464 35.043 1.00 88.76 6 B 1 ATOM 5843 C CG2 . THR B 2 6 ? -25.867 -15.925 37.171 1.00 87.51 6 B 1 ATOM 5844 N N . SER B 2 7 ? -22.418 -15.421 36.491 1.00 96.50 7 B 1 ATOM 5845 C CA . SER B 2 7 ? -21.227 -15.590 37.319 1.00 96.40 7 B 1 ATOM 5846 C C . SER B 2 7 ? -21.559 -16.263 38.653 1.00 96.33 7 B 1 ATOM 5847 O O . SER B 2 7 ? -22.708 -16.273 39.110 1.00 94.87 7 B 1 ATOM 5848 C CB . SER B 2 7 ? -20.522 -14.247 37.536 1.00 95.23 7 B 1 ATOM 5849 O OG . SER B 2 7 ? -21.164 -13.475 38.534 1.00 91.83 7 B 1 ATOM 5850 N N . THR B 2 8 ? -20.531 -16.752 39.334 1.00 96.26 8 B 1 ATOM 5851 C CA . THR B 2 8 ? -20.672 -17.296 40.697 1.00 95.49 8 B 1 ATOM 5852 C C . THR B 2 8 ? -21.195 -16.265 41.705 1.00 95.46 8 B 1 ATOM 5853 O O . THR B 2 8 ? -21.792 -16.646 42.710 1.00 92.17 8 B 1 ATOM 5854 C CB . THR B 2 8 ? -19.338 -17.844 41.210 1.00 93.77 8 B 1 ATOM 5855 O OG1 . THR B 2 8 ? -18.327 -16.873 41.094 1.00 84.31 8 B 1 ATOM 5856 C CG2 . THR B 2 8 ? -18.888 -19.076 40.428 1.00 82.95 8 B 1 ATOM 5857 N N . ASN B 2 9 ? -21.035 -14.973 41.407 1.00 95.73 9 B 1 ATOM 5858 C CA . ASN B 2 9 ? -21.583 -13.868 42.198 1.00 94.99 9 B 1 ATOM 5859 C C . ASN B 2 9 ? -23.037 -13.513 41.818 1.00 95.31 9 B 1 ATOM 5860 O O . ASN B 2 9 ? -23.593 -12.539 42.325 1.00 90.23 9 B 1 ATOM 5861 C CB . ASN B 2 9 ? -20.638 -12.658 42.080 1.00 92.24 9 B 1 ATOM 5862 C CG . ASN B 2 9 ? -19.277 -12.887 42.719 1.00 88.19 9 B 1 ATOM 5863 O OD1 . ASN B 2 9 ? -19.063 -13.784 43.512 1.00 78.63 9 B 1 ATOM 5864 N ND2 . ASN B 2 9 ? -18.316 -12.047 42.397 1.00 78.65 9 B 1 ATOM 5865 N N . GLY B 2 10 ? -23.655 -14.265 40.904 1.00 95.44 10 B 1 ATOM 5866 C CA . GLY B 2 10 ? -25.034 -14.052 40.454 1.00 95.37 10 B 1 ATOM 5867 C C . GLY B 2 10 ? -25.202 -12.943 39.411 1.00 95.81 10 B 1 ATOM 5868 O O . GLY B 2 10 ? -26.333 -12.552 39.110 1.00 92.80 10 B 1 ATOM 5869 N N . ARG B 2 11 ? -24.107 -12.427 38.835 1.00 95.77 11 B 1 ATOM 5870 C CA . ARG B 2 11 ? -24.171 -11.387 37.799 1.00 95.92 11 B 1 ATOM 5871 C C . ARG B 2 11 ? -24.383 -12.008 36.422 1.00 96.61 11 B 1 ATOM 5872 O O . ARG B 2 11 ? -23.606 -12.856 35.992 1.00 95.16 11 B 1 ATOM 5873 C CB . ARG B 2 11 ? -22.919 -10.510 37.866 1.00 94.03 11 B 1 ATOM 5874 C CG . ARG B 2 11 ? -23.096 -9.219 37.048 1.00 90.28 11 B 1 ATOM 5875 C CD . ARG B 2 11 ? -21.959 -8.249 37.375 1.00 86.65 11 B 1 ATOM 5876 N NE . ARG B 2 11 ? -22.181 -6.930 36.756 1.00 83.04 11 B 1 ATOM 5877 C CZ . ARG B 2 11 ? -21.707 -5.773 37.189 1.00 79.27 11 B 1 ATOM 5878 N NH1 . ARG B 2 11 ? -20.952 -5.693 38.248 1.00 70.99 11 B 1 ATOM 5879 N NH2 . ARG B 2 11 ? -21.980 -4.677 36.556 1.00 75.30 11 B 1 ATOM 5880 N N . THR B 2 12 ? -25.412 -11.537 35.706 1.00 96.87 12 B 1 ATOM 5881 C CA . THR B 2 12 ? -25.660 -11.946 34.321 1.00 96.81 12 B 1 ATOM 5882 C C . THR B 2 12 ? -24.733 -11.183 33.378 1.00 96.88 12 B 1 ATOM 5883 O O . THR B 2 12 ? -24.689 -9.950 33.408 1.00 95.25 12 B 1 ATOM 5884 C CB . THR B 2 12 ? -27.122 -11.724 33.926 1.00 95.40 12 B 1 ATOM 5885 O OG1 . THR B 2 12 ? -27.986 -12.189 34.936 1.00 85.37 12 B 1 ATOM 5886 C CG2 . THR B 2 12 ? -27.478 -12.488 32.656 1.00 82.12 12 B 1 ATOM 5887 N N . VAL B 2 13 ? -24.011 -11.914 32.530 1.00 97.05 13 B 1 ATOM 5888 C CA . VAL B 2 13 ? -23.057 -11.379 31.552 1.00 97.33 13 B 1 ATOM 5889 C C . VAL B 2 13 ? -23.407 -11.933 30.172 1.00 97.57 13 B 1 ATOM 5890 O O . VAL B 2 13 ? -23.520 -13.146 29.994 1.00 96.80 13 B 1 ATOM 5891 C CB . VAL B 2 13 ? -21.608 -11.722 31.947 1.00 96.68 13 B 1 ATOM 5892 C CG1 . VAL B 2 13 ? -20.603 -11.088 30.987 1.00 93.25 13 B 1 ATOM 5893 C CG2 . VAL B 2 13 ? -21.272 -11.221 33.361 1.00 93.39 13 B 1 ATOM 5894 N N . ASN B 2 14 ? -23.582 -11.043 29.188 1.00 97.64 14 B 1 ATOM 5895 C CA . ASN B 2 14 ? -23.706 -11.438 27.787 1.00 97.49 14 B 1 ATOM 5896 C C . ASN B 2 14 ? -22.319 -11.627 27.182 1.00 97.64 14 B 1 ATOM 5897 O O . ASN B 2 14 ? -21.453 -10.768 27.353 1.00 96.84 14 B 1 ATOM 5898 C CB . ASN B 2 14 ? -24.517 -10.393 27.000 1.00 96.47 14 B 1 ATOM 5899 C CG . ASN B 2 14 ? -26.007 -10.675 26.978 1.00 86.60 14 B 1 ATOM 5900 O OD1 . ASN B 2 14 ? -26.495 -11.733 27.310 1.00 75.11 14 B 1 ATOM 5901 N ND2 . ASN B 2 14 ? -26.790 -9.720 26.538 1.00 72.80 14 B 1 ATOM 5902 N N . LEU B 2 15 ? -22.133 -12.722 26.453 1.00 97.58 15 B 1 ATOM 5903 C CA . LEU B 2 15 ? -20.915 -13.027 25.717 1.00 97.63 15 B 1 ATOM 5904 C C . LEU B 2 15 ? -21.244 -13.140 24.233 1.00 97.26 15 B 1 ATOM 5905 O O . LEU B 2 15 ? -22.136 -13.894 23.847 1.00 96.12 15 B 1 ATOM 5906 C CB . LEU B 2 15 ? -20.285 -14.331 26.233 1.00 97.47 15 B 1 ATOM 5907 C CG . LEU B 2 15 ? -19.923 -14.356 27.730 1.00 96.96 15 B 1 ATOM 5908 C CD1 . LEU B 2 15 ? -19.333 -15.722 28.084 1.00 95.18 15 B 1 ATOM 5909 C CD2 . LEU B 2 15 ? -18.890 -13.292 28.087 1.00 94.99 15 B 1 ATOM 5910 N N . GLU B 2 16 ? -20.498 -12.420 23.391 1.00 96.58 16 B 1 ATOM 5911 C CA . GLU B 2 16 ? -20.683 -12.437 21.941 1.00 95.57 16 B 1 ATOM 5912 C C . GLU B 2 16 ? -19.335 -12.382 21.226 1.00 95.74 16 B 1 ATOM 5913 O O . GLU B 2 16 ? -18.417 -11.697 21.669 1.00 94.25 16 B 1 ATOM 5914 C CB . GLU B 2 16 ? -21.616 -11.286 21.544 1.00 92.37 16 B 1 ATOM 5915 C CG . GLU B 2 16 ? -22.033 -11.329 20.067 1.00 80.93 16 B 1 ATOM 5916 C CD . GLU B 2 16 ? -23.266 -10.467 19.768 1.00 77.75 16 B 1 ATOM 5917 O OE1 . GLU B 2 16 ? -23.976 -10.809 18.790 1.00 69.37 16 B 1 ATOM 5918 O OE2 . GLU B 2 16 ? -23.562 -9.534 20.548 1.00 69.67 16 B 1 ATOM 5919 N N . ILE B 2 17 ? -19.203 -13.107 20.117 1.00 94.44 17 B 1 ATOM 5920 C CA . ILE B 2 17 ? -18.039 -12.982 19.238 1.00 92.88 17 B 1 ATOM 5921 C C . ILE B 2 17 ? -18.229 -11.738 18.373 1.00 90.63 17 B 1 ATOM 5922 O O . ILE B 2 17 ? -19.105 -11.692 17.504 1.00 87.58 17 B 1 ATOM 5923 C CB . ILE B 2 17 ? -17.791 -14.253 18.403 1.00 92.23 17 B 1 ATOM 5924 C CG1 . ILE B 2 17 ? -17.491 -15.453 19.328 1.00 90.22 17 B 1 ATOM 5925 C CG2 . ILE B 2 17 ? -16.620 -14.020 17.424 1.00 89.85 17 B 1 ATOM 5926 C CD1 . ILE B 2 17 ? -17.412 -16.804 18.601 1.00 86.89 17 B 1 ATOM 5927 N N . GLU B 2 18 ? -17.381 -10.738 18.580 1.00 89.53 18 B 1 ATOM 5928 C CA . GLU B 2 18 ? -17.402 -9.466 17.872 1.00 86.18 18 B 1 ATOM 5929 C C . GLU B 2 18 ? -15.987 -9.118 17.400 1.00 84.06 18 B 1 ATOM 5930 O O . GLU B 2 18 ? -15.061 -9.008 18.209 1.00 79.41 18 B 1 ATOM 5931 C CB . GLU B 2 18 ? -18.020 -8.390 18.786 1.00 83.27 18 B 1 ATOM 5932 C CG . GLU B 2 18 ? -18.961 -7.428 18.041 1.00 75.88 18 B 1 ATOM 5933 C CD . GLU B 2 18 ? -19.560 -6.342 18.956 1.00 71.87 18 B 1 ATOM 5934 O OE1 . GLU B 2 18 ? -20.496 -5.621 18.539 1.00 63.73 18 B 1 ATOM 5935 O OE2 . GLU B 2 18 ? -19.104 -6.165 20.112 1.00 64.18 18 B 1 ATOM 5936 N N . LEU B 2 19 ? -15.787 -8.963 16.093 1.00 79.89 19 B 1 ATOM 5937 C CA . LEU B 2 19 ? -14.536 -8.483 15.480 1.00 77.36 19 B 1 ATOM 5938 C C . LEU B 2 19 ? -13.264 -9.230 15.949 1.00 77.79 19 B 1 ATOM 5939 O O . LEU B 2 19 ? -12.244 -8.615 16.254 1.00 72.40 19 B 1 ATOM 5940 C CB . LEU B 2 19 ? -14.452 -6.954 15.665 1.00 72.73 19 B 1 ATOM 5941 C CG . LEU B 2 19 ? -15.517 -6.172 14.871 1.00 66.50 19 B 1 ATOM 5942 C CD1 . LEU B 2 19 ? -15.733 -4.796 15.477 1.00 61.65 19 B 1 ATOM 5943 C CD2 . LEU B 2 19 ? -15.079 -5.993 13.411 1.00 59.57 19 B 1 ATOM 5944 N N . GLY B 2 20 ? -13.327 -10.562 15.993 1.00 81.16 20 B 1 ATOM 5945 C CA . GLY B 2 20 ? -12.179 -11.413 16.339 1.00 82.16 20 B 1 ATOM 5946 C C . GLY B 2 20 ? -11.853 -11.493 17.833 1.00 85.39 20 B 1 ATOM 5947 O O . GLY B 2 20 ? -10.737 -11.847 18.213 1.00 83.37 20 B 1 ATOM 5948 N N . SER B 2 21 ? -12.809 -11.158 18.688 1.00 88.73 21 B 1 ATOM 5949 C CA . SER B 2 21 ? -12.691 -11.327 20.138 1.00 90.83 21 B 1 ATOM 5950 C C . SER B 2 21 ? -14.023 -11.750 20.751 1.00 93.01 21 B 1 ATOM 5951 O O . SER B 2 21 ? -15.083 -11.412 20.233 1.00 92.59 21 B 1 ATOM 5952 C CB . SER B 2 21 ? -12.211 -10.027 20.793 1.00 88.85 21 B 1 ATOM 5953 O OG . SER B 2 21 ? -10.908 -9.696 20.337 1.00 83.82 21 B 1 ATOM 5954 N N . VAL B 2 22 ? -13.973 -12.446 21.879 1.00 94.17 22 B 1 ATOM 5955 C CA . VAL B 2 22 ? -15.151 -12.585 22.739 1.00 95.59 22 B 1 ATOM 5956 C C . VAL B 2 22 ? -15.325 -11.277 23.498 1.00 95.71 22 B 1 ATOM 5957 O O . VAL B 2 22 ? -14.418 -10.836 24.206 1.00 95.13 22 B 1 ATOM 5958 C CB . VAL B 2 22 ? -15.043 -13.787 23.691 1.00 95.94 22 B 1 ATOM 5959 C CG1 . VAL B 2 22 ? -16.250 -13.869 24.631 1.00 94.06 22 B 1 ATOM 5960 C CG2 . VAL B 2 22 ? -14.983 -15.095 22.891 1.00 93.71 22 B 1 ATOM 5961 N N . VAL B 2 23 ? -16.487 -10.658 23.356 1.00 95.58 23 B 1 ATOM 5962 C CA . VAL B 2 23 ? -16.848 -9.429 24.063 1.00 95.52 23 B 1 ATOM 5963 C C . VAL B 2 23 ? -17.843 -9.771 25.162 1.00 96.44 23 B 1 ATOM 5964 O O . VAL B 2 23 ? -18.915 -10.312 24.900 1.00 96.30 23 B 1 ATOM 5965 C CB . VAL B 2 23 ? -17.388 -8.364 23.100 1.00 93.76 23 B 1 ATOM 5966 C CG1 . VAL B 2 23 ? -17.691 -7.076 23.867 1.00 89.75 23 B 1 ATOM 5967 C CG2 . VAL B 2 23 ? -16.361 -8.024 22.011 1.00 89.41 23 B 1 ATOM 5968 N N . ALA B 2 24 ? -17.480 -9.440 26.395 1.00 96.74 24 B 1 ATOM 5969 C CA . ALA B 2 24 ? -18.351 -9.553 27.554 1.00 96.93 24 B 1 ATOM 5970 C C . ALA B 2 24 ? -19.054 -8.218 27.809 1.00 96.52 24 B 1 ATOM 5971 O O . ALA B 2 24 ? -18.427 -7.159 27.758 1.00 95.48 24 B 1 ATOM 5972 C CB . ALA B 2 24 ? -17.524 -10.011 28.754 1.00 96.94 24 B 1 ATOM 5973 N N . SER B 2 25 ? -20.345 -8.266 28.128 1.00 96.43 25 B 1 ATOM 5974 C CA . SER B 2 25 ? -21.115 -7.073 28.485 1.00 96.00 25 B 1 ATOM 5975 C C . SER B 2 25 ? -22.087 -7.326 29.634 1.00 96.50 25 B 1 ATOM 5976 O O . SER B 2 25 ? -22.715 -8.379 29.738 1.00 95.70 25 B 1 ATOM 5977 C CB . SER B 2 25 ? -21.823 -6.490 27.260 1.00 93.59 25 B 1 ATOM 5978 O OG . SER B 2 25 ? -22.711 -7.422 26.670 1.00 87.41 25 B 1 ATOM 5979 N N . SER B 2 26 ? -22.218 -6.314 30.506 1.00 95.42 26 B 1 ATOM 5980 C CA . SER B 2 26 ? -23.212 -6.293 31.577 1.00 94.86 26 B 1 ATOM 5981 C C . SER B 2 26 ? -23.594 -4.849 31.889 1.00 93.74 26 B 1 ATOM 5982 O O . SER B 2 26 ? -22.751 -4.048 32.294 1.00 90.53 26 B 1 ATOM 5983 C CB . SER B 2 26 ? -22.668 -7.003 32.820 1.00 94.23 26 B 1 ATOM 5984 O OG . SER B 2 26 ? -23.627 -6.997 33.865 1.00 89.12 26 B 1 ATOM 5985 N N . GLY B 2 27 ? -24.872 -4.513 31.688 1.00 91.13 27 B 1 ATOM 5986 C CA . GLY B 2 27 ? -25.321 -3.127 31.747 1.00 89.39 27 B 1 ATOM 5987 C C . GLY B 2 27 ? -24.617 -2.274 30.684 1.00 89.22 27 B 1 ATOM 5988 O O . GLY B 2 27 ? -24.637 -2.616 29.509 1.00 85.00 27 B 1 ATOM 5989 N N . GLN B 2 28 ? -23.989 -1.165 31.111 1.00 85.69 28 B 1 ATOM 5990 C CA . GLN B 2 28 ? -23.250 -0.266 30.208 1.00 84.46 28 B 1 ATOM 5991 C C . GLN B 2 28 ? -21.775 -0.654 30.021 1.00 85.92 28 B 1 ATOM 5992 O O . GLN B 2 28 ? -21.084 -0.042 29.212 1.00 83.25 28 B 1 ATOM 5993 C CB . GLN B 2 28 ? -23.359 1.180 30.708 1.00 80.44 28 B 1 ATOM 5994 C CG . GLN B 2 28 ? -24.799 1.712 30.627 1.00 72.00 28 B 1 ATOM 5995 C CD . GLN B 2 28 ? -24.886 3.226 30.837 1.00 64.01 28 B 1 ATOM 5996 O OE1 . GLN B 2 28 ? -23.947 3.894 31.220 1.00 56.44 28 B 1 ATOM 5997 N NE2 . GLN B 2 28 ? -26.028 3.827 30.590 1.00 54.95 28 B 1 ATOM 5998 N N . VAL B 2 29 ? -21.281 -1.649 30.750 1.00 88.53 29 B 1 ATOM 5999 C CA . VAL B 2 29 ? -19.874 -2.050 30.678 1.00 90.77 29 B 1 ATOM 6000 C C . VAL B 2 29 ? -19.712 -3.134 29.625 1.00 92.36 29 B 1 ATOM 6001 O O . VAL B 2 29 ? -20.368 -4.176 29.695 1.00 91.63 29 B 1 ATOM 6002 C CB . VAL B 2 29 ? -19.333 -2.500 32.043 1.00 89.51 29 B 1 ATOM 6003 C CG1 . VAL B 2 29 ? -17.827 -2.755 31.967 1.00 85.11 29 B 1 ATOM 6004 C CG2 . VAL B 2 29 ? -19.589 -1.442 33.123 1.00 85.47 29 B 1 ATOM 6005 N N . LYS B 2 30 ? -18.800 -2.882 28.668 1.00 92.00 30 B 1 ATOM 6006 C CA . LYS B 2 30 ? -18.453 -3.799 27.578 1.00 91.62 30 B 1 ATOM 6007 C C . LYS B 2 30 ? -16.929 -3.896 27.467 1.00 92.52 30 B 1 ATOM 6008 O O . LYS B 2 30 ? -16.253 -2.869 27.467 1.00 91.27 30 B 1 ATOM 6009 C CB . LYS B 2 30 ? -19.119 -3.306 26.274 1.00 88.84 30 B 1 ATOM 6010 C CG . LYS B 2 30 ? -19.365 -4.432 25.252 1.00 81.43 30 B 1 ATOM 6011 C CD . LYS B 2 30 ? -19.979 -3.920 23.933 1.00 79.98 30 B 1 ATOM 6012 C CE . LYS B 2 30 ? -20.322 -5.103 23.014 1.00 70.48 30 B 1 ATOM 6013 N NZ . LYS B 2 30 ? -20.631 -4.744 21.598 1.00 64.90 30 B 1 ATOM 6014 N N . PHE B 2 31 ? -16.377 -5.101 27.379 1.00 93.65 31 B 1 ATOM 6015 C CA . PHE B 2 31 ? -14.933 -5.314 27.263 1.00 94.75 31 B 1 ATOM 6016 C C . PHE B 2 31 ? -14.601 -6.584 26.471 1.00 95.24 31 B 1 ATOM 6017 O O . PHE B 2 31 ? -15.360 -7.550 26.477 1.00 95.00 31 B 1 ATOM 6018 C CB . PHE B 2 31 ? -14.290 -5.341 28.658 1.00 95.26 31 B 1 ATOM 6019 C CG . PHE B 2 31 ? -14.798 -6.420 29.592 1.00 96.26 31 B 1 ATOM 6020 C CD1 . PHE B 2 31 ? -15.832 -6.138 30.508 1.00 95.48 31 B 1 ATOM 6021 C CD2 . PHE B 2 31 ? -14.246 -7.709 29.566 1.00 95.15 31 B 1 ATOM 6022 C CE1 . PHE B 2 31 ? -16.295 -7.129 31.382 1.00 95.03 31 B 1 ATOM 6023 C CE2 . PHE B 2 31 ? -14.707 -8.709 30.437 1.00 94.98 31 B 1 ATOM 6024 C CZ . PHE B 2 31 ? -15.732 -8.418 31.347 1.00 95.77 31 B 1 ATOM 6025 N N . MET B 2 32 ? -13.441 -6.590 25.808 1.00 95.22 32 B 1 ATOM 6026 C CA . MET B 2 32 ? -12.886 -7.808 25.219 1.00 95.20 32 B 1 ATOM 6027 C C . MET B 2 32 ? -12.360 -8.723 26.323 1.00 95.74 32 B 1 ATOM 6028 O O . MET B 2 32 ? -11.647 -8.264 27.223 1.00 95.26 32 B 1 ATOM 6029 C CB . MET B 2 32 ? -11.758 -7.483 24.242 1.00 93.81 32 B 1 ATOM 6030 C CG . MET B 2 32 ? -12.257 -6.734 23.004 1.00 89.45 32 B 1 ATOM 6031 S SD . MET B 2 32 ? -10.928 -6.223 21.876 1.00 87.10 32 B 1 ATOM 6032 C CE . MET B 2 32 ? -10.111 -4.994 22.914 1.00 76.03 32 B 1 ATOM 6033 N N . ALA B 2 33 ? -12.694 -10.002 26.242 1.00 96.36 33 B 1 ATOM 6034 C CA . ALA B 2 33 ? -12.368 -10.990 27.252 1.00 96.66 33 B 1 ATOM 6035 C C . ALA B 2 33 ? -11.354 -12.019 26.744 1.00 96.52 33 B 1 ATOM 6036 O O . ALA B 2 33 ? -11.376 -12.425 25.580 1.00 95.54 33 B 1 ATOM 6037 C CB . ALA B 2 33 ? -13.669 -11.643 27.733 1.00 96.30 33 B 1 ATOM 6038 N N . ASP B 2 34 ? -10.506 -12.471 27.658 1.00 96.55 34 B 1 ATOM 6039 C CA . ASP B 2 34 ? -9.673 -13.656 27.491 1.00 96.38 34 B 1 ATOM 6040 C C . ASP B 2 34 ? -10.201 -14.788 28.372 1.00 96.85 34 B 1 ATOM 6041 O O . ASP B 2 34 ? -10.705 -14.568 29.473 1.00 96.02 34 B 1 ATOM 6042 C CB . ASP B 2 34 ? -8.204 -13.330 27.813 1.00 95.06 34 B 1 ATOM 6043 C CG . ASP B 2 34 ? -7.520 -12.518 26.713 1.00 93.60 34 B 1 ATOM 6044 O OD1 . ASP B 2 34 ? -7.769 -12.771 25.516 1.00 89.94 34 B 1 ATOM 6045 O OD2 . ASP B 2 34 ? -6.655 -11.670 27.003 1.00 88.92 34 B 1 ATOM 6046 N N . LYS B 2 35 ? -10.066 -16.006 27.876 1.00 96.29 35 B 1 ATOM 6047 C CA . LYS B 2 35 ? -10.419 -17.204 28.637 1.00 96.16 35 B 1 ATOM 6048 C C . LYS B 2 35 ? -9.445 -17.400 29.803 1.00 96.03 35 B 1 ATOM 6049 O O . LYS B 2 35 ? -8.236 -17.272 29.637 1.00 94.14 35 B 1 ATOM 6050 C CB . LYS B 2 35 ? -10.446 -18.405 27.683 1.00 94.26 35 B 1 ATOM 6051 C CG . LYS B 2 35 ? -10.750 -19.715 28.409 1.00 89.04 35 B 1 ATOM 6052 C CD . LYS B 2 35 ? -10.787 -20.890 27.428 1.00 87.57 35 B 1 ATOM 6053 C CE . LYS B 2 35 ? -10.771 -22.181 28.237 1.00 77.20 35 B 1 ATOM 6054 N NZ . LYS B 2 35 ? -11.049 -23.362 27.393 1.00 71.54 35 B 1 ATOM 6055 N N . THR B 2 36 ? -9.980 -17.802 30.956 1.00 96.04 36 B 1 ATOM 6056 C CA . THR B 2 36 ? -9.209 -18.277 32.115 1.00 95.39 36 B 1 ATOM 6057 C C . THR B 2 36 ? -9.696 -19.664 32.542 1.00 95.42 36 B 1 ATOM 6058 O O . THR B 2 36 ? -10.768 -20.117 32.129 1.00 93.09 36 B 1 ATOM 6059 C CB . THR B 2 36 ? -9.287 -17.297 33.299 1.00 93.88 36 B 1 ATOM 6060 O OG1 . THR B 2 36 ? -10.560 -17.335 33.904 1.00 87.15 36 B 1 ATOM 6061 C CG2 . THR B 2 36 ? -8.989 -15.852 32.913 1.00 86.34 36 B 1 ATOM 6062 N N . ASP B 2 37 ? -8.951 -20.325 33.428 1.00 95.01 37 B 1 ATOM 6063 C CA . ASP B 2 37 ? -9.356 -21.630 33.974 1.00 94.19 37 B 1 ATOM 6064 C C . ASP B 2 37 ? -10.655 -21.566 34.796 1.00 94.20 37 B 1 ATOM 6065 O O . ASP B 2 37 ? -11.349 -22.571 34.973 1.00 89.54 37 B 1 ATOM 6066 C CB . ASP B 2 37 ? -8.231 -22.183 34.861 1.00 92.23 37 B 1 ATOM 6067 C CG . ASP B 2 37 ? -6.927 -22.453 34.106 1.00 85.38 37 B 1 ATOM 6068 O OD1 . ASP B 2 37 ? -6.995 -22.698 32.882 1.00 77.29 37 B 1 ATOM 6069 O OD2 . ASP B 2 37 ? -5.877 -22.407 34.778 1.00 77.48 37 B 1 ATOM 6070 N N . ARG B 2 38 ? -10.996 -20.369 35.293 1.00 94.03 38 B 1 ATOM 6071 C CA . ARG B 2 38 ? -12.165 -20.129 36.156 1.00 93.57 38 B 1 ATOM 6072 C C . ARG B 2 38 ? -13.288 -19.351 35.466 1.00 94.85 38 B 1 ATOM 6073 O O . ARG B 2 38 ? -14.234 -18.956 36.137 1.00 90.49 38 B 1 ATOM 6074 C CB . ARG B 2 38 ? -11.721 -19.436 37.449 1.00 89.96 38 B 1 ATOM 6075 C CG . ARG B 2 38 ? -10.733 -20.289 38.260 1.00 80.88 38 B 1 ATOM 6076 C CD . ARG B 2 38 ? -10.448 -19.597 39.592 1.00 73.98 38 B 1 ATOM 6077 N NE . ARG B 2 38 ? -9.445 -20.336 40.376 1.00 63.13 38 B 1 ATOM 6078 C CZ . ARG B 2 38 ? -8.968 -19.974 41.558 1.00 56.32 38 B 1 ATOM 6079 N NH1 . ARG B 2 38 ? -9.393 -18.898 42.164 1.00 51.05 38 B 1 ATOM 6080 N NH2 . ARG B 2 38 ? -8.053 -20.697 42.138 1.00 48.31 38 B 1 ATOM 6081 N N . GLY B 2 39 ? -13.178 -19.116 34.164 1.00 95.60 39 B 1 ATOM 6082 C CA . GLY B 2 39 ? -14.158 -18.345 33.398 1.00 95.97 39 B 1 ATOM 6083 C C . GLY B 2 39 ? -13.493 -17.434 32.381 1.00 96.77 39 B 1 ATOM 6084 O O . GLY B 2 39 ? -12.958 -17.917 31.382 1.00 94.85 39 B 1 ATOM 6085 N N . LEU B 2 40 ? -13.548 -16.126 32.625 1.00 97.08 40 B 1 ATOM 6086 C CA . LEU B 2 40 ? -12.960 -15.124 31.743 1.00 97.26 40 B 1 ATOM 6087 C C . LEU B 2 40 ? -12.512 -13.880 32.513 1.00 97.35 40 B 1 ATOM 6088 O O . LEU B 2 40 ? -13.008 -13.584 33.600 1.00 96.22 40 B 1 ATOM 6089 C CB . LEU B 2 40 ? -13.951 -14.813 30.597 1.00 95.95 40 B 1 ATOM 6090 C CG . LEU B 2 40 ? -15.312 -14.238 31.046 1.00 94.63 40 B 1 ATOM 6091 C CD1 . LEU B 2 40 ? -15.333 -12.714 31.020 1.00 89.89 40 B 1 ATOM 6092 C CD2 . LEU B 2 40 ? -16.421 -14.729 30.122 1.00 89.93 40 B 1 ATOM 6093 N N . GLU B 2 41 ? -11.586 -13.134 31.918 1.00 97.26 41 B 1 ATOM 6094 C CA . GLU B 2 41 ? -11.129 -11.843 32.424 1.00 96.87 41 B 1 ATOM 6095 C C . GLU B 2 41 ? -11.063 -10.808 31.294 1.00 97.00 41 B 1 ATOM 6096 O O . GLU B 2 41 ? -10.942 -11.158 30.118 1.00 96.17 41 B 1 ATOM 6097 C CB . GLU B 2 41 ? -9.785 -11.989 33.159 1.00 94.97 41 B 1 ATOM 6098 C CG . GLU B 2 41 ? -8.610 -12.437 32.270 1.00 91.46 41 B 1 ATOM 6099 C CD . GLU B 2 41 ? -7.279 -12.527 33.040 1.00 91.56 41 B 1 ATOM 6100 O OE1 . GLU B 2 41 ? -6.206 -12.472 32.403 1.00 84.85 41 B 1 ATOM 6101 O OE2 . GLU B 2 41 ? -7.285 -12.613 34.291 1.00 86.74 41 B 1 ATOM 6102 N N . SER B 2 42 ? -11.132 -9.518 31.636 1.00 96.43 42 B 1 ATOM 6103 C CA . SER B 2 42 ? -10.923 -8.460 30.648 1.00 96.08 42 B 1 ATOM 6104 C C . SER B 2 42 ? -9.475 -8.458 30.152 1.00 95.80 42 B 1 ATOM 6105 O O . SER B 2 42 ? -8.531 -8.488 30.952 1.00 94.86 42 B 1 ATOM 6106 C CB . SER B 2 42 ? -11.336 -7.088 31.190 1.00 95.29 42 B 1 ATOM 6107 O OG . SER B 2 42 ? -10.522 -6.672 32.269 1.00 91.70 42 B 1 ATOM 6108 N N . ARG B 2 43 ? -9.284 -8.376 28.827 1.00 95.63 43 B 1 ATOM 6109 C CA . ARG B 2 43 ? -7.954 -8.315 28.197 1.00 94.92 43 B 1 ATOM 6110 C C . ARG B 2 43 ? -7.173 -7.070 28.619 1.00 94.89 43 B 1 ATOM 6111 O O . ARG B 2 43 ? -5.971 -7.148 28.871 1.00 93.60 43 B 1 ATOM 6112 C CB . ARG B 2 43 ? -8.139 -8.377 26.672 1.00 93.70 43 B 1 ATOM 6113 C CG . ARG B 2 43 ? -6.802 -8.427 25.915 1.00 88.24 43 B 1 ATOM 6114 C CD . ARG B 2 43 ? -7.028 -8.683 24.419 1.00 86.26 43 B 1 ATOM 6115 N NE . ARG B 2 43 ? -7.581 -10.034 24.187 1.00 83.45 43 B 1 ATOM 6116 C CZ . ARG B 2 43 ? -8.199 -10.481 23.112 1.00 81.95 43 B 1 ATOM 6117 N NH1 . ARG B 2 43 ? -8.339 -9.764 22.039 1.00 72.02 43 B 1 ATOM 6118 N NH2 . ARG B 2 43 ? -8.698 -11.681 23.096 1.00 75.07 43 B 1 ATOM 6119 N N . PHE B 2 44 ? -7.882 -5.959 28.732 1.00 94.76 44 B 1 ATOM 6120 C CA . PHE B 2 44 ? -7.353 -4.670 29.168 1.00 94.72 44 B 1 ATOM 6121 C C . PHE B 2 44 ? -8.040 -4.207 30.454 1.00 94.70 44 B 1 ATOM 6122 O O . PHE B 2 44 ? -9.068 -4.757 30.863 1.00 93.22 44 B 1 ATOM 6123 C CB . PHE B 2 44 ? -7.498 -3.656 28.021 1.00 94.24 44 B 1 ATOM 6124 C CG . PHE B 2 44 ? -6.843 -4.094 26.725 1.00 94.63 44 B 1 ATOM 6125 C CD1 . PHE B 2 44 ? -5.449 -4.284 26.664 1.00 92.56 44 B 1 ATOM 6126 C CD2 . PHE B 2 44 ? -7.621 -4.354 25.583 1.00 92.47 44 B 1 ATOM 6127 C CE1 . PHE B 2 44 ? -4.842 -4.733 25.480 1.00 91.26 44 B 1 ATOM 6128 C CE2 . PHE B 2 44 ? -7.016 -4.799 24.393 1.00 91.34 44 B 1 ATOM 6129 C CZ . PHE B 2 44 ? -5.624 -4.994 24.343 1.00 92.35 44 B 1 ATOM 6130 N N . LEU B 2 45 ? -7.467 -3.187 31.089 1.00 93.50 45 B 1 ATOM 6131 C CA . LEU B 2 45 ? -8.103 -2.533 32.225 1.00 92.87 45 B 1 ATOM 6132 C C . LEU B 2 45 ? -9.374 -1.812 31.764 1.00 92.24 45 B 1 ATOM 6133 O O . LEU B 2 45 ? -9.400 -1.197 30.697 1.00 90.49 45 B 1 ATOM 6134 C CB . LEU B 2 45 ? -7.126 -1.566 32.911 1.00 92.14 45 B 1 ATOM 6135 C CG . LEU B 2 45 ? -5.811 -2.206 33.403 1.00 91.04 45 B 1 ATOM 6136 C CD1 . LEU B 2 45 ? -4.954 -1.142 34.088 1.00 88.49 45 B 1 ATOM 6137 C CD2 . LEU B 2 45 ? -6.053 -3.353 34.389 1.00 88.06 45 B 1 ATOM 6138 N N . VAL B 2 46 ? -10.420 -1.882 32.585 1.00 92.08 46 B 1 ATOM 6139 C CA . VAL B 2 46 ? -11.740 -1.325 32.276 1.00 91.75 46 B 1 ATOM 6140 C C . VAL B 2 46 ? -11.947 -0.042 33.087 1.00 90.92 46 B 1 ATOM 6141 O O . VAL B 2 46 ? -11.969 -0.103 34.318 1.00 89.25 46 B 1 ATOM 6142 C CB . VAL B 2 46 ? -12.844 -2.362 32.539 1.00 91.45 46 B 1 ATOM 6143 C CG1 . VAL B 2 46 ? -14.210 -1.817 32.127 1.00 88.50 46 B 1 ATOM 6144 C CG2 . VAL B 2 46 ? -12.604 -3.659 31.755 1.00 89.15 46 B 1 ATOM 6145 N N . PRO B 2 47 ? -12.105 1.125 32.435 1.00 88.68 47 B 1 ATOM 6146 C CA . PRO B 2 47 ? -12.294 2.411 33.116 1.00 86.45 47 B 1 ATOM 6147 C C . PRO B 2 47 ? -13.493 2.428 34.056 1.00 86.86 47 B 1 ATOM 6148 O O . PRO B 2 47 ? -13.389 2.897 35.188 1.00 84.65 47 B 1 ATOM 6149 C CB . PRO B 2 47 ? -12.477 3.449 32.002 1.00 84.15 47 B 1 ATOM 6150 C CG . PRO B 2 47 ? -11.772 2.817 30.815 1.00 81.54 47 B 1 ATOM 6151 C CD . PRO B 2 47 ? -12.015 1.328 31.004 1.00 85.04 47 B 1 ATOM 6152 N N . GLU B 2 48 ? -14.607 1.857 33.627 1.00 85.69 48 B 1 ATOM 6153 C CA . GLU B 2 48 ? -15.852 1.769 34.392 1.00 85.13 48 B 1 ATOM 6154 C C . GLU B 2 48 ? -15.709 0.897 35.651 1.00 86.16 48 B 1 ATOM 6155 O O . GLU B 2 48 ? -16.478 1.038 36.604 1.00 84.47 48 B 1 ATOM 6156 C CB . GLU B 2 48 ? -16.976 1.220 33.496 1.00 83.42 48 B 1 ATOM 6157 C CG . GLU B 2 48 ? -17.284 2.047 32.226 1.00 78.60 48 B 1 ATOM 6158 C CD . GLU B 2 48 ? -16.386 1.757 31.009 1.00 75.57 48 B 1 ATOM 6159 O OE1 . GLU B 2 48 ? -16.672 2.312 29.928 1.00 67.80 48 B 1 ATOM 6160 O OE2 . GLU B 2 48 ? -15.397 0.996 31.144 1.00 68.89 48 B 1 ATOM 6161 N N . ALA B 2 49 ? -14.686 0.046 35.700 1.00 88.09 49 B 1 ATOM 6162 C CA . ALA B 2 49 ? -14.289 -0.718 36.881 1.00 88.86 49 B 1 ATOM 6163 C C . ALA B 2 49 ? -13.254 0.015 37.758 1.00 89.54 49 B 1 ATOM 6164 O O . ALA B 2 49 ? -12.668 -0.589 38.664 1.00 86.83 49 B 1 ATOM 6165 C CB . ALA B 2 49 ? -13.812 -2.100 36.427 1.00 88.37 49 B 1 ATOM 6166 N N . GLY B 2 50 ? -13.009 1.297 37.510 1.00 87.80 50 B 1 ATOM 6167 C CA . GLY B 2 50 ? -11.968 2.080 38.183 1.00 88.01 50 B 1 ATOM 6168 C C . GLY B 2 50 ? -10.558 1.724 37.702 1.00 89.26 50 B 1 ATOM 6169 O O . GLY B 2 50 ? -9.655 1.599 38.522 1.00 86.78 50 B 1 ATOM 6170 N N . ASN B 2 51 ? -10.389 1.515 36.390 1.00 88.35 51 B 1 ATOM 6171 C CA . ASN B 2 51 ? -9.147 1.070 35.751 1.00 89.23 51 B 1 ATOM 6172 C C . ASN B 2 51 ? -8.592 -0.234 36.342 1.00 91.06 51 B 1 ATOM 6173 O O . ASN B 2 51 ? -7.388 -0.396 36.529 1.00 89.64 51 B 1 ATOM 6174 C CB . ASN B 2 51 ? -8.119 2.216 35.687 1.00 87.07 51 B 1 ATOM 6175 C CG . ASN B 2 51 ? -8.501 3.290 34.688 1.00 82.18 51 B 1 ATOM 6176 O OD1 . ASN B 2 51 ? -9.117 3.039 33.672 1.00 75.75 51 B 1 ATOM 6177 N ND2 . ASN B 2 51 ? -8.116 4.524 34.935 1.00 73.23 51 B 1 ATOM 6178 N N . ARG B 2 52 ? -9.481 -1.178 36.626 1.00 91.90 52 B 1 ATOM 6179 C CA . ARG B 2 52 ? -9.132 -2.525 37.074 1.00 92.98 52 B 1 ATOM 6180 C C . ARG B 2 52 ? -9.470 -3.555 36.014 1.00 93.72 52 B 1 ATOM 6181 O O . ARG B 2 52 ? -10.318 -3.327 35.148 1.00 92.50 52 B 1 ATOM 6182 C CB . ARG B 2 52 ? -9.824 -2.823 38.405 1.00 91.99 52 B 1 ATOM 6183 C CG . ARG B 2 52 ? -9.198 -1.991 39.536 1.00 88.78 52 B 1 ATOM 6184 C CD . ARG B 2 52 ? -9.928 -2.202 40.856 1.00 87.88 52 B 1 ATOM 6185 N NE . ARG B 2 52 ? -11.265 -1.589 40.823 1.00 83.32 52 B 1 ATOM 6186 C CZ . ARG B 2 52 ? -12.170 -1.669 41.779 1.00 80.50 52 B 1 ATOM 6187 N NH1 . ARG B 2 52 ? -11.948 -2.346 42.871 1.00 71.37 52 B 1 ATOM 6188 N NH2 . ARG B 2 52 ? -13.312 -1.056 41.643 1.00 71.89 52 B 1 ATOM 6189 N N . ARG B 2 53 ? -8.825 -4.707 36.094 1.00 94.13 53 B 1 ATOM 6190 C CA . ARG B 2 53 ? -9.202 -5.882 35.317 1.00 94.48 53 B 1 ATOM 6191 C C . ARG B 2 53 ? -10.484 -6.469 35.898 1.00 95.02 53 B 1 ATOM 6192 O O . ARG B 2 53 ? -10.579 -6.650 37.114 1.00 93.82 53 B 1 ATOM 6193 C CB . ARG B 2 53 ? -8.031 -6.867 35.311 1.00 93.04 53 B 1 ATOM 6194 C CG . ARG B 2 53 ? -8.140 -7.885 34.174 1.00 85.97 53 B 1 ATOM 6195 C CD . ARG B 2 53 ? -6.900 -8.800 34.142 1.00 85.81 53 B 1 ATOM 6196 N NE . ARG B 2 53 ? -5.663 -8.057 33.842 1.00 84.09 53 B 1 ATOM 6197 C CZ . ARG B 2 53 ? -5.113 -7.860 32.655 1.00 85.41 53 B 1 ATOM 6198 N NH1 . ARG B 2 53 ? -5.587 -8.390 31.567 1.00 71.92 53 B 1 ATOM 6199 N NH2 . ARG B 2 53 ? -4.058 -7.115 32.544 1.00 78.16 53 B 1 ATOM 6200 N N . ILE B 2 54 ? -11.464 -6.748 35.051 1.00 95.68 54 B 1 ATOM 6201 C CA . ILE B 2 54 ? -12.681 -7.451 35.467 1.00 96.14 54 B 1 ATOM 6202 C C . ILE B 2 54 ? -12.449 -8.948 35.308 1.00 96.30 54 B 1 ATOM 6203 O O . ILE B 2 54 ? -12.004 -9.389 34.252 1.00 95.58 54 B 1 ATOM 6204 C CB . ILE B 2 54 ? -13.923 -6.961 34.695 1.00 95.75 54 B 1 ATOM 6205 C CG1 . ILE B 2 54 ? -14.158 -5.457 34.958 1.00 93.31 54 B 1 ATOM 6206 C CG2 . ILE B 2 54 ? -15.157 -7.785 35.101 1.00 93.11 54 B 1 ATOM 6207 C CD1 . ILE B 2 54 ? -15.345 -4.856 34.192 1.00 90.99 54 B 1 ATOM 6208 N N . GLU B 2 55 ? -12.767 -9.715 36.333 1.00 96.62 55 B 1 ATOM 6209 C CA . GLU B 2 55 ? -12.739 -11.174 36.313 1.00 96.39 55 B 1 ATOM 6210 C C . GLU B 2 55 ? -14.161 -11.699 36.523 1.00 96.81 55 B 1 ATOM 6211 O O . GLU B 2 55 ? -14.862 -11.277 37.444 1.00 95.63 55 B 1 ATOM 6212 C CB . GLU B 2 55 ? -11.744 -11.673 37.372 1.00 94.32 55 B 1 ATOM 6213 C CG . GLU B 2 55 ? -11.450 -13.179 37.269 1.00 81.58 55 B 1 ATOM 6214 C CD . GLU B 2 55 ? -10.288 -13.630 38.179 1.00 79.40 55 B 1 ATOM 6215 O OE1 . GLU B 2 55 ? -9.823 -14.776 38.012 1.00 71.96 55 B 1 ATOM 6216 O OE2 . GLU B 2 55 ? -9.813 -12.836 39.026 1.00 73.17 55 B 1 ATOM 6217 N N . VAL B 2 56 ? -14.605 -12.600 35.651 1.00 96.73 56 B 1 ATOM 6218 C CA . VAL B 2 56 ? -15.923 -13.233 35.719 1.00 97.08 56 B 1 ATOM 6219 C C . VAL B 2 56 ? -15.713 -14.704 36.028 1.00 97.18 56 B 1 ATOM 6220 O O . VAL B 2 56 ? -15.325 -15.486 35.157 1.00 96.09 56 B 1 ATOM 6221 C CB . VAL B 2 56 ? -16.733 -13.022 34.426 1.00 96.56 56 B 1 ATOM 6222 C CG1 . VAL B 2 56 ? -18.143 -13.592 34.570 1.00 94.03 56 B 1 ATOM 6223 C CG2 . VAL B 2 56 ? -16.858 -11.537 34.058 1.00 94.54 56 B 1 ATOM 6224 N N . ALA B 2 57 ? -15.959 -15.088 37.265 1.00 96.87 57 B 1 ATOM 6225 C CA . ALA B 2 57 ? -15.869 -16.478 37.680 1.00 96.68 57 B 1 ATOM 6226 C C . ALA B 2 57 ? -17.126 -17.240 37.243 1.00 97.00 57 B 1 ATOM 6227 O O . ALA B 2 57 ? -18.246 -16.855 37.585 1.00 95.53 57 B 1 ATOM 6228 C CB . ALA B 2 57 ? -15.626 -16.540 39.188 1.00 95.31 57 B 1 ATOM 6229 N N . LEU B 2 58 ? -16.930 -18.337 36.505 1.00 96.72 58 B 1 ATOM 6230 C CA . LEU B 2 58 ? -17.991 -19.193 35.978 1.00 97.09 58 B 1 ATOM 6231 C C . LEU B 2 58 ? -17.811 -20.631 36.472 1.00 97.00 58 B 1 ATOM 6232 O O . LEU B 2 58 ? -16.694 -21.092 36.711 1.00 95.55 58 B 1 ATOM 6233 C CB . LEU B 2 58 ? -17.991 -19.127 34.440 1.00 96.67 58 B 1 ATOM 6234 C CG . LEU B 2 58 ? -18.241 -17.732 33.833 1.00 96.51 58 B 1 ATOM 6235 C CD1 . LEU B 2 58 ? -18.085 -17.801 32.316 1.00 94.41 58 B 1 ATOM 6236 C CD2 . LEU B 2 58 ? -19.645 -17.212 34.139 1.00 94.28 58 B 1 ATOM 6237 N N . THR B 2 59 ? -18.920 -21.355 36.609 1.00 96.70 59 B 1 ATOM 6238 C CA . THR B 2 59 ? -18.911 -22.773 36.998 1.00 96.59 59 B 1 ATOM 6239 C C . THR B 2 59 ? -19.957 -23.571 36.217 1.00 96.83 59 B 1 ATOM 6240 O O . THR B 2 59 ? -20.900 -23.007 35.657 1.00 94.39 59 B 1 ATOM 6241 C CB . THR B 2 59 ? -19.136 -22.958 38.511 1.00 94.56 59 B 1 ATOM 6242 O OG1 . THR B 2 59 ? -20.351 -22.388 38.919 1.00 86.15 59 B 1 ATOM 6243 C CG2 . THR B 2 59 ? -18.026 -22.360 39.375 1.00 84.40 59 B 1 ATOM 6244 N N . GLY B 2 60 ? -19.796 -24.887 36.178 1.00 95.23 60 B 1 ATOM 6245 C CA . GLY B 2 60 ? -20.765 -25.794 35.570 1.00 95.25 60 B 1 ATOM 6246 C C . GLY B 2 60 ? -21.096 -25.442 34.119 1.00 96.08 60 B 1 ATOM 6247 O O . GLY B 2 60 ? -20.197 -25.211 33.314 1.00 93.65 60 B 1 ATOM 6248 N N . ARG B 2 61 ? -22.396 -25.369 33.797 1.00 95.85 61 B 1 ATOM 6249 C CA . ARG B 2 61 ? -22.881 -25.089 32.436 1.00 95.70 61 B 1 ATOM 6250 C C . ARG B 2 61 ? -22.487 -23.708 31.919 1.00 96.41 61 B 1 ATOM 6251 O O . ARG B 2 61 ? -22.244 -23.579 30.726 1.00 94.65 61 B 1 ATOM 6252 C CB . ARG B 2 61 ? -24.408 -25.230 32.365 1.00 93.80 61 B 1 ATOM 6253 C CG . ARG B 2 61 ? -24.847 -26.698 32.341 1.00 79.16 61 B 1 ATOM 6254 C CD . ARG B 2 61 ? -26.357 -26.764 32.092 1.00 72.08 61 B 1 ATOM 6255 N NE . ARG B 2 61 ? -26.821 -28.156 31.967 1.00 60.22 61 B 1 ATOM 6256 C CZ . ARG B 2 61 ? -28.072 -28.539 31.769 1.00 51.76 61 B 1 ATOM 6257 N NH1 . ARG B 2 61 ? -29.046 -27.673 31.674 1.00 47.00 61 B 1 ATOM 6258 N NH2 . ARG B 2 61 ? -28.360 -29.804 31.660 1.00 45.17 61 B 1 ATOM 6259 N N . ASP B 2 62 ? -22.402 -22.706 32.779 1.00 96.30 62 B 1 ATOM 6260 C CA . ASP B 2 62 ? -21.992 -21.357 32.378 1.00 96.47 62 B 1 ATOM 6261 C C . ASP B 2 62 ? -20.525 -21.338 31.925 1.00 96.87 62 B 1 ATOM 6262 O O . ASP B 2 62 ? -20.193 -20.743 30.900 1.00 95.83 62 B 1 ATOM 6263 C CB . ASP B 2 62 ? -22.213 -20.382 33.542 1.00 95.91 62 B 1 ATOM 6264 C CG . ASP B 2 62 ? -23.696 -20.209 33.867 1.00 95.52 62 B 1 ATOM 6265 O OD1 . ASP B 2 62 ? -24.398 -19.569 33.060 1.00 88.59 62 B 1 ATOM 6266 O OD2 . ASP B 2 62 ? -24.126 -20.745 34.914 1.00 89.42 62 B 1 ATOM 6267 N N . LEU B 2 63 ? -19.658 -22.066 32.635 1.00 97.02 63 B 1 ATOM 6268 C CA . LEU B 2 63 ? -18.255 -22.231 32.257 1.00 97.13 63 B 1 ATOM 6269 C C . LEU B 2 63 ? -18.109 -23.023 30.951 1.00 97.22 63 B 1 ATOM 6270 O O . LEU B 2 63 ? -17.301 -22.657 30.098 1.00 96.39 63 B 1 ATOM 6271 C CB . LEU B 2 63 ? -17.495 -22.903 33.412 1.00 96.67 63 B 1 ATOM 6272 C CG . LEU B 2 63 ? -15.986 -23.090 33.156 1.00 95.77 63 B 1 ATOM 6273 C CD1 . LEU B 2 63 ? -15.257 -21.758 32.993 1.00 92.65 63 B 1 ATOM 6274 C CD2 . LEU B 2 63 ? -15.355 -23.830 34.335 1.00 92.27 63 B 1 ATOM 6275 N N . GLU B 2 64 ? -18.889 -24.093 30.765 1.00 97.28 64 B 1 ATOM 6276 C CA . GLU B 2 64 ? -18.888 -24.878 29.526 1.00 96.97 64 B 1 ATOM 6277 C C . GLU B 2 64 ? -19.353 -24.043 28.326 1.00 97.05 64 B 1 ATOM 6278 O O . GLU B 2 64 ? -18.707 -24.076 27.279 1.00 96.18 64 B 1 ATOM 6279 C CB . GLU B 2 64 ? -19.778 -26.120 29.669 1.00 96.12 64 B 1 ATOM 6280 C CG . GLU B 2 64 ? -19.135 -27.215 30.530 1.00 86.52 64 B 1 ATOM 6281 C CD . GLU B 2 64 ? -20.035 -28.449 30.713 1.00 78.30 64 B 1 ATOM 6282 O OE1 . GLU B 2 64 ? -19.518 -29.463 31.230 1.00 69.90 64 B 1 ATOM 6283 O OE2 . GLU B 2 64 ? -21.244 -28.382 30.376 1.00 71.48 64 B 1 ATOM 6284 N N . ALA B 2 65 ? -20.419 -23.259 28.478 1.00 97.00 65 B 1 ATOM 6285 C CA . ALA B 2 65 ? -20.934 -22.393 27.425 1.00 96.93 65 B 1 ATOM 6286 C C . ALA B 2 65 ? -19.919 -21.305 27.026 1.00 97.23 65 B 1 ATOM 6287 O O . ALA B 2 65 ? -19.657 -21.111 25.836 1.00 96.41 65 B 1 ATOM 6288 C CB . ALA B 2 65 ? -22.263 -21.791 27.895 1.00 96.26 65 B 1 ATOM 6289 N N . ALA B 2 66 ? -19.287 -20.659 28.005 1.00 97.29 66 B 1 ATOM 6290 C CA . ALA B 2 66 ? -18.223 -19.691 27.737 1.00 97.37 66 B 1 ATOM 6291 C C . ALA B 2 66 ? -17.026 -20.345 27.030 1.00 97.41 66 B 1 ATOM 6292 O O . ALA B 2 66 ? -16.542 -19.839 26.016 1.00 96.89 66 B 1 ATOM 6293 C CB . ALA B 2 66 ? -17.807 -19.036 29.061 1.00 97.01 66 B 1 ATOM 6294 N N . ASN B 2 67 ? -16.588 -21.515 27.502 1.00 97.52 67 B 1 ATOM 6295 C CA . ASN B 2 67 ? -15.496 -22.267 26.888 1.00 97.23 67 B 1 ATOM 6296 C C . ASN B 2 67 ? -15.802 -22.699 25.446 1.00 97.18 67 B 1 ATOM 6297 O O . ASN B 2 67 ? -14.895 -22.675 24.611 1.00 96.29 67 B 1 ATOM 6298 C CB . ASN B 2 67 ? -15.181 -23.493 27.757 1.00 96.58 67 B 1 ATOM 6299 C CG . ASN B 2 67 ? -14.347 -23.152 28.977 1.00 94.60 67 B 1 ATOM 6300 O OD1 . ASN B 2 67 ? -13.537 -22.248 28.973 1.00 88.14 67 B 1 ATOM 6301 N ND2 . ASN B 2 67 ? -14.432 -23.947 30.022 1.00 87.48 67 B 1 ATOM 6302 N N . ALA B 2 68 ? -17.048 -23.072 25.151 1.00 97.41 68 B 1 ATOM 6303 C CA . ALA B 2 68 ? -17.487 -23.394 23.799 1.00 97.11 68 B 1 ATOM 6304 C C . ALA B 2 68 ? -17.387 -22.172 22.875 1.00 96.94 68 B 1 ATOM 6305 O O . ALA B 2 68 ? -16.844 -22.289 21.778 1.00 95.93 68 B 1 ATOM 6306 C CB . ALA B 2 68 ? -18.907 -23.964 23.856 1.00 96.67 68 B 1 ATOM 6307 N N . LEU B 2 69 ? -17.805 -20.992 23.344 1.00 96.69 69 B 1 ATOM 6308 C CA . LEU B 2 69 ? -17.714 -19.748 22.576 1.00 96.45 69 B 1 ATOM 6309 C C . LEU B 2 69 ? -16.255 -19.352 22.279 1.00 96.32 69 B 1 ATOM 6310 O O . LEU B 2 69 ? -15.920 -19.010 21.146 1.00 95.64 69 B 1 ATOM 6311 C CB . LEU B 2 69 ? -18.455 -18.643 23.346 1.00 96.16 69 B 1 ATOM 6312 C CG . LEU B 2 69 ? -18.732 -17.393 22.489 1.00 94.45 69 B 1 ATOM 6313 C CD1 . LEU B 2 69 ? -19.865 -17.640 21.497 1.00 91.56 69 B 1 ATOM 6314 C CD2 . LEU B 2 69 ? -19.139 -16.229 23.388 1.00 91.22 69 B 1 ATOM 6315 N N . PHE B 2 70 ? -15.365 -19.454 23.271 1.00 96.71 70 B 1 ATOM 6316 C CA . PHE B 2 70 ? -13.928 -19.242 23.054 1.00 96.48 70 B 1 ATOM 6317 C C . PHE B 2 70 ? -13.329 -20.264 22.078 1.00 95.91 70 B 1 ATOM 6318 O O . PHE B 2 70 ? -12.452 -19.916 21.290 1.00 95.15 70 B 1 ATOM 6319 C CB . PHE B 2 70 ? -13.176 -19.307 24.389 1.00 96.38 70 B 1 ATOM 6320 C CG . PHE B 2 70 ? -13.259 -18.041 25.215 1.00 96.95 70 B 1 ATOM 6321 C CD1 . PHE B 2 70 ? -12.586 -16.883 24.791 1.00 95.67 70 B 1 ATOM 6322 C CD2 . PHE B 2 70 ? -13.987 -18.014 26.417 1.00 95.66 70 B 1 ATOM 6323 C CE1 . PHE B 2 70 ? -12.655 -15.704 25.548 1.00 95.41 70 B 1 ATOM 6324 C CE2 . PHE B 2 70 ? -14.060 -16.836 27.179 1.00 95.15 70 B 1 ATOM 6325 C CZ . PHE B 2 70 ? -13.399 -15.679 26.740 1.00 96.29 70 B 1 ATOM 6326 N N . SER B 2 71 ? -13.799 -21.513 22.108 1.00 96.58 71 B 1 ATOM 6327 C CA . SER B 2 71 ? -13.327 -22.563 21.202 1.00 95.91 71 B 1 ATOM 6328 C C . SER B 2 71 ? -13.807 -22.336 19.765 1.00 95.16 71 B 1 ATOM 6329 O O . SER B 2 71 ? -13.049 -22.585 18.834 1.00 93.98 71 B 1 ATOM 6330 C CB . SER B 2 71 ? -13.764 -23.948 21.685 1.00 95.51 71 B 1 ATOM 6331 O OG . SER B 2 71 ? -13.295 -24.189 23.002 1.00 86.24 71 B 1 ATOM 6332 N N . GLU B 2 72 ? -15.025 -21.825 19.577 1.00 95.19 72 B 1 ATOM 6333 C CA . GLU B 2 72 ? -15.555 -21.429 18.269 1.00 93.96 72 B 1 ATOM 6334 C C . GLU B 2 72 ? -14.703 -20.313 17.642 1.00 93.76 72 B 1 ATOM 6335 O O . GLU B 2 72 ? -14.269 -20.431 16.491 1.00 92.57 72 B 1 ATOM 6336 C CB . GLU B 2 72 ? -17.026 -20.994 18.433 1.00 92.97 72 B 1 ATOM 6337 C CG . GLU B 2 72 ? -17.735 -20.720 17.097 1.00 86.72 72 B 1 ATOM 6338 C CD . GLU B 2 72 ? -19.181 -20.202 17.263 1.00 84.09 72 B 1 ATOM 6339 O OE1 . GLU B 2 72 ? -19.737 -19.699 16.262 1.00 76.75 72 B 1 ATOM 6340 O OE2 . GLU B 2 72 ? -19.753 -20.298 18.376 1.00 79.41 72 B 1 ATOM 6341 N N . LEU B 2 73 ? -14.387 -19.277 18.419 1.00 93.96 73 B 1 ATOM 6342 C CA . LEU B 2 73 ? -13.499 -18.207 17.969 1.00 93.57 73 B 1 ATOM 6343 C C . LEU B 2 73 ? -12.099 -18.741 17.636 1.00 93.38 73 B 1 ATOM 6344 O O . LEU B 2 73 ? -11.572 -18.442 16.564 1.00 92.79 73 B 1 ATOM 6345 C CB . LEU B 2 73 ? -13.443 -17.109 19.044 1.00 93.15 73 B 1 ATOM 6346 C CG . LEU B 2 73 ? -12.487 -15.950 18.693 1.00 92.20 73 B 1 ATOM 6347 C CD1 . LEU B 2 73 ? -12.920 -15.191 17.441 1.00 89.73 73 B 1 ATOM 6348 C CD2 . LEU B 2 73 ? -12.439 -14.966 19.861 1.00 88.97 73 B 1 ATOM 6349 N N . ALA B 2 74 ? -11.514 -19.552 18.512 1.00 94.02 74 B 1 ATOM 6350 C CA . ALA B 2 74 ? -10.188 -20.125 18.301 1.00 93.53 74 B 1 ATOM 6351 C C . ALA B 2 74 ? -10.123 -20.966 17.019 1.00 93.04 74 B 1 ATOM 6352 O O . ALA B 2 74 ? -9.170 -20.831 16.257 1.00 91.94 74 B 1 ATOM 6353 C CB . ALA B 2 74 ? -9.794 -20.943 19.536 1.00 93.01 74 B 1 ATOM 6354 N N . ALA B 2 75 ? -11.153 -21.769 16.733 1.00 93.49 75 B 1 ATOM 6355 C CA . ALA B 2 75 ? -11.230 -22.565 15.511 1.00 93.02 75 B 1 ATOM 6356 C C . ALA B 2 75 ? -11.308 -21.689 14.248 1.00 92.21 75 B 1 ATOM 6357 O O . ALA B 2 75 ? -10.630 -21.969 13.258 1.00 90.70 75 B 1 ATOM 6358 C CB . ALA B 2 75 ? -12.437 -23.506 15.620 1.00 92.88 75 B 1 ATOM 6359 N N . SER B 2 76 ? -12.084 -20.603 14.282 1.00 91.25 76 B 1 ATOM 6360 C CA . SER B 2 76 ? -12.175 -19.653 13.162 1.00 89.73 76 B 1 ATOM 6361 C C . SER B 2 76 ? -10.846 -18.933 12.899 1.00 89.81 76 B 1 ATOM 6362 O O . SER B 2 76 ? -10.415 -18.803 11.748 1.00 88.52 76 B 1 ATOM 6363 C CB . SER B 2 76 ? -13.279 -18.631 13.454 1.00 87.80 76 B 1 ATOM 6364 O OG . SER B 2 76 ? -13.429 -17.740 12.364 1.00 76.78 76 B 1 ATOM 6365 N N . VAL B 2 77 ? -10.176 -18.499 13.962 1.00 90.73 77 B 1 ATOM 6366 C CA . VAL B 2 77 ? -8.860 -17.849 13.878 1.00 90.22 77 B 1 ATOM 6367 C C . VAL B 2 77 ? -7.812 -18.827 13.351 1.00 89.87 77 B 1 ATOM 6368 O O . VAL B 2 77 ? -7.043 -18.460 12.465 1.00 89.33 77 B 1 ATOM 6369 C CB . VAL B 2 77 ? -8.453 -17.265 15.244 1.00 89.89 77 B 1 ATOM 6370 C CG1 . VAL B 2 77 ? -7.014 -16.743 15.256 1.00 86.74 77 B 1 ATOM 6371 C CG2 . VAL B 2 77 ? -9.361 -16.086 15.622 1.00 87.51 77 B 1 ATOM 6372 N N . GLU B 2 78 ? -7.811 -20.066 13.825 1.00 91.52 78 B 1 ATOM 6373 C CA . GLU B 2 78 ? -6.855 -21.085 13.388 1.00 90.75 78 B 1 ATOM 6374 C C . GLU B 2 78 ? -7.058 -21.461 11.915 1.00 90.66 78 B 1 ATOM 6375 O O . GLU B 2 78 ? -6.090 -21.466 11.161 1.00 89.71 78 B 1 ATOM 6376 C CB . GLU B 2 78 ? -6.925 -22.321 14.306 1.00 89.82 78 B 1 ATOM 6377 C CG . GLU B 2 78 ? -5.647 -23.192 14.242 1.00 79.91 78 B 1 ATOM 6378 C CD . GLU B 2 78 ? -4.384 -22.476 14.776 1.00 72.17 78 B 1 ATOM 6379 O OE1 . GLU B 2 78 ? -3.260 -22.921 14.453 1.00 63.94 78 B 1 ATOM 6380 O OE2 . GLU B 2 78 ? -4.522 -21.464 15.502 1.00 64.94 78 B 1 ATOM 6381 N N . ALA B 2 79 ? -8.299 -21.638 11.461 1.00 91.32 79 B 1 ATOM 6382 C CA . ALA B 2 79 ? -8.592 -21.910 10.051 1.00 90.85 79 B 1 ATOM 6383 C C . ALA B 2 79 ? -8.108 -20.779 9.123 1.00 90.51 79 B 1 ATOM 6384 O O . ALA B 2 79 ? -7.531 -21.019 8.059 1.00 89.15 79 B 1 ATOM 6385 C CB . ALA B 2 79 ? -10.105 -22.127 9.911 1.00 90.34 79 B 1 ATOM 6386 N N . THR B 2 80 ? -8.300 -19.528 9.541 1.00 89.72 80 B 1 ATOM 6387 C CA . THR B 2 80 ? -7.789 -18.364 8.800 1.00 88.40 80 B 1 ATOM 6388 C C . THR B 2 80 ? -6.260 -18.337 8.806 1.00 88.79 80 B 1 ATOM 6389 O O . THR B 2 80 ? -5.632 -18.043 7.789 1.00 87.82 80 B 1 ATOM 6390 C CB . THR B 2 80 ? -8.350 -17.058 9.390 1.00 86.62 80 B 1 ATOM 6391 O OG1 . THR B 2 80 ? -9.760 -17.074 9.381 1.00 80.46 80 B 1 ATOM 6392 C CG2 . THR B 2 80 ? -7.926 -15.830 8.585 1.00 78.48 80 B 1 ATOM 6393 N N . ASN B 2 81 ? -5.655 -18.657 9.930 1.00 89.03 81 B 1 ATOM 6394 C CA . ASN B 2 81 ? -4.205 -18.675 10.089 1.00 88.44 81 B 1 ATOM 6395 C C . ASN B 2 81 ? -3.545 -19.769 9.241 1.00 88.60 81 B 1 ATOM 6396 O O . ASN B 2 81 ? -2.513 -19.523 8.619 1.00 87.92 81 B 1 ATOM 6397 C CB . ASN B 2 81 ? -3.911 -18.851 11.583 1.00 87.76 81 B 1 ATOM 6398 C CG . ASN B 2 81 ? -2.484 -18.491 11.927 1.00 83.98 81 B 1 ATOM 6399 O OD1 . ASN B 2 81 ? -1.961 -17.469 11.511 1.00 77.92 81 B 1 ATOM 6400 N ND2 . ASN B 2 81 ? -1.850 -19.299 12.746 1.00 76.46 81 B 1 ATOM 6401 N N . GLU B 2 82 ? -4.165 -20.931 9.153 1.00 89.94 82 B 1 ATOM 6402 C CA . GLU B 2 82 ? -3.712 -22.066 8.348 1.00 89.82 82 B 1 ATOM 6403 C C . GLU B 2 82 ? -3.775 -21.747 6.847 1.00 89.75 82 B 1 ATOM 6404 O O . GLU B 2 82 ? -2.800 -21.975 6.132 1.00 88.75 82 B 1 ATOM 6405 C CB . GLU B 2 82 ? -4.545 -23.288 8.753 1.00 89.43 82 B 1 ATOM 6406 C CG . GLU B 2 82 ? -3.882 -24.619 8.380 1.00 81.32 82 B 1 ATOM 6407 C CD . GLU B 2 82 ? -4.504 -25.798 9.157 1.00 75.00 82 B 1 ATOM 6408 O OE1 . GLU B 2 82 ? -3.743 -26.726 9.515 1.00 67.75 82 B 1 ATOM 6409 O OE2 . GLU B 2 82 ? -5.725 -25.754 9.423 1.00 69.02 82 B 1 ATOM 6410 N N . MET B 2 83 ? -4.835 -21.073 6.390 1.00 89.33 83 B 1 ATOM 6411 C CA . MET B 2 83 ? -4.915 -20.552 5.020 1.00 88.73 83 B 1 ATOM 6412 C C . MET B 2 83 ? -3.757 -19.592 4.700 1.00 88.96 83 B 1 ATOM 6413 O O . MET B 2 83 ? -3.163 -19.657 3.623 1.00 88.51 83 B 1 ATOM 6414 C CB . MET B 2 83 ? -6.260 -19.836 4.829 1.00 87.45 83 B 1 ATOM 6415 C CG . MET B 2 83 ? -6.413 -19.212 3.433 1.00 83.18 83 B 1 ATOM 6416 S SD . MET B 2 83 ? -7.564 -17.818 3.322 1.00 80.43 83 B 1 ATOM 6417 C CE . MET B 2 83 ? -6.682 -16.567 4.283 1.00 71.14 83 B 1 ATOM 6418 N N . TYR B 2 84 ? -3.426 -18.684 5.620 1.00 89.03 84 B 1 ATOM 6419 C CA . TYR B 2 84 ? -2.292 -17.776 5.431 1.00 88.39 84 B 1 ATOM 6420 C C . TYR B 2 84 ? -0.954 -18.512 5.443 1.00 88.68 84 B 1 ATOM 6421 O O . TYR B 2 84 ? -0.084 -18.185 4.638 1.00 88.20 84 B 1 ATOM 6422 C CB . TYR B 2 84 ? -2.312 -16.667 6.489 1.00 87.39 84 B 1 ATOM 6423 C CG . TYR B 2 84 ? -3.292 -15.552 6.210 1.00 85.24 84 B 1 ATOM 6424 C CD1 . TYR B 2 84 ? -3.174 -14.802 5.026 1.00 82.43 84 B 1 ATOM 6425 C CD2 . TYR B 2 84 ? -4.316 -15.245 7.130 1.00 82.18 84 B 1 ATOM 6426 C CE1 . TYR B 2 84 ? -4.080 -13.765 4.744 1.00 80.16 84 B 1 ATOM 6427 C CE2 . TYR B 2 84 ? -5.227 -14.206 6.857 1.00 79.40 84 B 1 ATOM 6428 C CZ . TYR B 2 84 ? -5.110 -13.471 5.656 1.00 80.83 84 B 1 ATOM 6429 O OH . TYR B 2 84 ? -6.000 -12.476 5.361 1.00 77.34 84 B 1 ATOM 6430 N N . ARG B 2 85 ? -0.804 -19.520 6.285 1.00 88.46 85 B 1 ATOM 6431 C CA . ARG B 2 85 ? 0.401 -20.358 6.348 1.00 88.19 85 B 1 ATOM 6432 C C . ARG B 2 85 ? 0.641 -21.097 5.029 1.00 88.64 85 B 1 ATOM 6433 O O . ARG B 2 85 ? 1.759 -21.081 4.532 1.00 87.92 85 B 1 ATOM 6434 C CB . ARG B 2 85 ? 0.271 -21.327 7.530 1.00 87.26 85 B 1 ATOM 6435 C CG . ARG B 2 85 ? 1.621 -21.952 7.899 1.00 80.34 85 B 1 ATOM 6436 C CD . ARG B 2 85 ? 1.451 -23.050 8.964 1.00 79.81 85 B 1 ATOM 6437 N NE . ARG B 2 85 ? 0.946 -22.534 10.253 1.00 74.01 85 B 1 ATOM 6438 C CZ . ARG B 2 85 ? 0.188 -23.179 11.130 1.00 70.45 85 B 1 ATOM 6439 N NH1 . ARG B 2 85 ? -0.175 -24.415 10.947 1.00 63.16 85 B 1 ATOM 6440 N NH2 . ARG B 2 85 ? -0.210 -22.589 12.212 1.00 62.26 85 B 1 ATOM 6441 N N . GLU B 2 86 ? -0.407 -21.665 4.429 1.00 89.38 86 B 1 ATOM 6442 C CA . GLU B 2 86 ? -0.327 -22.285 3.101 1.00 88.96 86 B 1 ATOM 6443 C C . GLU B 2 86 ? 0.094 -21.288 2.018 1.00 89.38 86 B 1 ATOM 6444 O O . GLU B 2 86 ? 1.001 -21.564 1.238 1.00 88.20 86 B 1 ATOM 6445 C CB . GLU B 2 86 ? -1.679 -22.867 2.692 1.00 87.75 86 B 1 ATOM 6446 C CG . GLU B 2 86 ? -2.049 -24.174 3.390 1.00 79.77 86 B 1 ATOM 6447 C CD . GLU B 2 86 ? -3.375 -24.747 2.846 1.00 76.49 86 B 1 ATOM 6448 O OE1 . GLU B 2 86 ? -3.678 -25.913 3.179 1.00 70.57 86 B 1 ATOM 6449 O OE2 . GLU B 2 86 ? -4.073 -24.037 2.063 1.00 72.18 86 B 1 ATOM 6450 N N . LEU B 2 87 ? -0.531 -20.111 1.983 1.00 88.72 87 B 1 ATOM 6451 C CA . LEU B 2 87 ? -0.183 -19.054 1.029 1.00 88.50 87 B 1 ATOM 6452 C C . LEU B 2 87 ? 1.271 -18.599 1.167 1.00 89.24 87 B 1 ATOM 6453 O O . LEU B 2 87 ? 1.945 -18.364 0.164 1.00 88.34 87 B 1 ATOM 6454 C CB . LEU B 2 87 ? -1.107 -17.846 1.259 1.00 87.27 87 B 1 ATOM 6455 C CG . LEU B 2 87 ? -2.415 -17.904 0.460 1.00 82.19 87 B 1 ATOM 6456 C CD1 . LEU B 2 87 ? -3.383 -16.852 0.999 1.00 79.50 87 B 1 ATOM 6457 C CD2 . LEU B 2 87 ? -2.164 -17.599 -1.013 1.00 79.17 87 B 1 ATOM 6458 N N . ASP B 2 88 ? 1.749 -18.448 2.397 1.00 88.30 88 B 1 ATOM 6459 C CA . ASP B 2 88 ? 3.112 -18.004 2.664 1.00 87.90 88 B 1 ATOM 6460 C C . ASP B 2 88 ? 4.137 -19.088 2.320 1.00 88.81 88 B 1 ATOM 6461 O O . ASP B 2 88 ? 5.194 -18.761 1.782 1.00 88.27 88 B 1 ATOM 6462 C CB . ASP B 2 88 ? 3.229 -17.514 4.117 1.00 86.17 88 B 1 ATOM 6463 C CG . ASP B 2 88 ? 2.521 -16.171 4.366 1.00 81.19 88 B 1 ATOM 6464 O OD1 . ASP B 2 88 ? 2.108 -15.504 3.386 1.00 76.98 88 B 1 ATOM 6465 O OD2 . ASP B 2 88 ? 2.463 -15.734 5.538 1.00 75.87 88 B 1 ATOM 6466 N N . ALA B 2 89 ? 3.808 -20.358 2.520 1.00 88.82 89 B 1 ATOM 6467 C CA . ALA B 2 89 ? 4.634 -21.481 2.089 1.00 88.90 89 B 1 ATOM 6468 C C . ALA B 2 89 ? 4.755 -21.559 0.557 1.00 89.53 89 B 1 ATOM 6469 O O . ALA B 2 89 ? 5.864 -21.685 0.038 1.00 88.72 89 B 1 ATOM 6470 C CB . ALA B 2 89 ? 4.061 -22.770 2.685 1.00 88.00 89 B 1 ATOM 6471 N N . GLU B 2 90 ? 3.645 -21.402 -0.178 1.00 89.47 90 B 1 ATOM 6472 C CA . GLU B 2 90 ? 3.665 -21.329 -1.648 1.00 89.36 90 B 1 ATOM 6473 C C . GLU B 2 90 ? 4.525 -20.160 -2.145 1.00 90.45 90 B 1 ATOM 6474 O O . GLU B 2 90 ? 5.382 -20.329 -3.013 1.00 89.65 90 B 1 ATOM 6475 C CB . GLU B 2 90 ? 2.236 -21.179 -2.209 1.00 87.86 90 B 1 ATOM 6476 C CG . GLU B 2 90 ? 1.498 -22.510 -2.384 1.00 78.13 90 B 1 ATOM 6477 C CD . GLU B 2 90 ? 0.047 -22.351 -2.901 1.00 73.20 90 B 1 ATOM 6478 O OE1 . GLU B 2 90 ? -0.683 -23.370 -2.956 1.00 67.05 90 B 1 ATOM 6479 O OE2 . GLU B 2 90 ? -0.394 -21.220 -3.196 1.00 67.61 90 B 1 ATOM 6480 N N . ARG B 2 91 ? 4.361 -18.976 -1.563 1.00 89.65 91 B 1 ATOM 6481 C CA . ARG B 2 91 ? 5.171 -17.801 -1.916 1.00 89.60 91 B 1 ATOM 6482 C C . ARG B 2 91 ? 6.650 -18.014 -1.638 1.00 90.41 91 B 1 ATOM 6483 O O . ARG B 2 91 ? 7.480 -17.593 -2.445 1.00 89.83 91 B 1 ATOM 6484 C CB . ARG B 2 91 ? 4.694 -16.585 -1.128 1.00 88.52 91 B 1 ATOM 6485 C CG . ARG B 2 91 ? 3.386 -16.017 -1.677 1.00 82.28 91 B 1 ATOM 6486 C CD . ARG B 2 91 ? 2.880 -14.965 -0.699 1.00 79.89 91 B 1 ATOM 6487 N NE . ARG B 2 91 ? 1.682 -14.294 -1.206 1.00 75.50 91 B 1 ATOM 6488 C CZ . ARG B 2 91 ? 0.678 -13.833 -0.496 1.00 71.45 91 B 1 ATOM 6489 N NH1 . ARG B 2 91 ? 0.656 -13.896 0.805 1.00 64.23 91 B 1 ATOM 6490 N NH2 . ARG B 2 91 ? -0.325 -13.292 -1.110 1.00 64.75 91 B 1 ATOM 6491 N N . ALA B 2 92 ? 6.993 -18.628 -0.518 1.00 89.93 92 B 1 ATOM 6492 C CA . ALA B 2 92 ? 8.370 -18.926 -0.167 1.00 89.42 92 B 1 ATOM 6493 C C . ALA B 2 92 ? 8.996 -19.920 -1.155 1.00 90.06 92 B 1 ATOM 6494 O O . ALA B 2 92 ? 10.122 -19.697 -1.597 1.00 89.11 92 B 1 ATOM 6495 C CB . ALA B 2 92 ? 8.411 -19.434 1.274 1.00 88.03 92 B 1 ATOM 6496 N N . GLN B 2 93 ? 8.253 -20.949 -1.570 1.00 90.15 93 B 1 ATOM 6497 C CA . GLN B 2 93 ? 8.684 -21.902 -2.598 1.00 90.46 93 B 1 ATOM 6498 C C . GLN B 2 93 ? 9.004 -21.196 -3.921 1.00 91.18 93 B 1 ATOM 6499 O O . GLN B 2 93 ? 10.090 -21.386 -4.474 1.00 90.30 93 B 1 ATOM 6500 C CB . GLN B 2 93 ? 7.592 -22.963 -2.793 1.00 89.39 93 B 1 ATOM 6501 C CG . GLN B 2 93 ? 7.991 -24.083 -3.770 1.00 85.48 93 B 1 ATOM 6502 C CD . GLN B 2 93 ? 6.824 -25.031 -4.082 1.00 84.08 93 B 1 ATOM 6503 O OE1 . GLN B 2 93 ? 5.671 -24.769 -3.789 1.00 78.89 93 B 1 ATOM 6504 N NE2 . GLN B 2 93 ? 7.081 -26.164 -4.701 1.00 76.82 93 B 1 ATOM 6505 N N . ILE B 2 94 ? 8.096 -20.347 -4.400 1.00 92.04 94 B 1 ATOM 6506 C CA . ILE B 2 94 ? 8.260 -19.623 -5.667 1.00 92.65 94 B 1 ATOM 6507 C C . ILE B 2 94 ? 9.410 -18.622 -5.574 1.00 92.97 94 B 1 ATOM 6508 O O . ILE B 2 94 ? 10.281 -18.621 -6.435 1.00 91.83 94 B 1 ATOM 6509 C CB . ILE B 2 94 ? 6.939 -18.946 -6.081 1.00 92.58 94 B 1 ATOM 6510 C CG1 . ILE B 2 94 ? 5.853 -20.013 -6.344 1.00 90.69 94 B 1 ATOM 6511 C CG2 . ILE B 2 94 ? 7.135 -18.085 -7.344 1.00 90.13 94 B 1 ATOM 6512 C CD1 . ILE B 2 94 ? 4.440 -19.449 -6.284 1.00 80.79 94 B 1 ATOM 6513 N N . ASN B 2 95 ? 9.485 -17.821 -4.513 1.00 91.39 95 B 1 ATOM 6514 C CA . ASN B 2 95 ? 10.583 -16.867 -4.337 1.00 90.38 95 B 1 ATOM 6515 C C . ASN B 2 95 ? 11.945 -17.566 -4.282 1.00 90.10 95 B 1 ATOM 6516 O O . ASN B 2 95 ? 12.905 -17.076 -4.867 1.00 88.66 95 B 1 ATOM 6517 C CB . ASN B 2 95 ? 10.355 -16.041 -3.066 1.00 89.49 95 B 1 ATOM 6518 C CG . ASN B 2 95 ? 9.253 -15.004 -3.207 1.00 86.56 95 B 1 ATOM 6519 O OD1 . ASN B 2 95 ? 9.007 -14.405 -4.235 1.00 80.01 95 B 1 ATOM 6520 N ND2 . ASN B 2 95 ? 8.554 -14.730 -2.128 1.00 78.49 95 B 1 ATOM 6521 N N . LYS B 2 96 ? 12.032 -18.724 -3.647 1.00 90.11 96 B 1 ATOM 6522 C CA . LYS B 2 96 ? 13.259 -19.521 -3.613 1.00 89.19 96 B 1 ATOM 6523 C C . LYS B 2 96 ? 13.636 -20.059 -4.995 1.00 89.49 96 B 1 ATOM 6524 O O . LYS B 2 96 ? 14.822 -20.147 -5.303 1.00 87.44 96 B 1 ATOM 6525 C CB . LYS B 2 96 ? 13.068 -20.647 -2.597 1.00 87.70 96 B 1 ATOM 6526 C CG . LYS B 2 96 ? 14.361 -21.427 -2.337 1.00 79.47 96 B 1 ATOM 6527 C CD . LYS B 2 96 ? 14.077 -22.499 -1.283 1.00 73.75 96 B 1 ATOM 6528 C CE . LYS B 2 96 ? 15.346 -23.272 -0.945 1.00 63.74 96 B 1 ATOM 6529 N NZ . LYS B 2 96 ? 15.054 -24.304 0.081 1.00 56.55 96 B 1 ATOM 6530 N N . ALA B 2 97 ? 12.655 -20.413 -5.827 1.00 90.93 97 B 1 ATOM 6531 C CA . ALA B 2 97 ? 12.889 -20.836 -7.203 1.00 91.19 97 B 1 ATOM 6532 C C . ALA B 2 97 ? 13.340 -19.676 -8.100 1.00 91.56 97 B 1 ATOM 6533 O O . ALA B 2 97 ? 14.234 -19.856 -8.924 1.00 89.46 97 B 1 ATOM 6534 C CB . ALA B 2 97 ? 11.617 -21.489 -7.733 1.00 90.69 97 B 1 ATOM 6535 N N . LEU B 2 98 ? 12.782 -18.481 -7.905 1.00 91.35 98 B 1 ATOM 6536 C CA . LEU B 2 98 ? 13.195 -17.264 -8.604 1.00 90.70 98 B 1 ATOM 6537 C C . LEU B 2 98 ? 14.630 -16.881 -8.239 1.00 89.47 98 B 1 ATOM 6538 O O . LEU B 2 98 ? 15.442 -16.638 -9.126 1.00 85.32 98 B 1 ATOM 6539 C CB . LEU B 2 98 ? 12.219 -16.123 -8.269 1.00 90.85 98 B 1 ATOM 6540 C CG . LEU B 2 98 ? 10.800 -16.286 -8.839 1.00 91.25 98 B 1 ATOM 6541 C CD1 . LEU B 2 98 ? 9.888 -15.198 -8.273 1.00 89.35 98 B 1 ATOM 6542 C CD2 . LEU B 2 98 ? 10.770 -16.187 -10.359 1.00 89.29 98 B 1 ATOM 6543 N N . GLU B 2 99 ? 14.991 -16.877 -6.953 1.00 84.79 99 B 1 ATOM 6544 C CA . GLU B 2 99 ? 16.357 -16.588 -6.492 1.00 80.53 99 B 1 ATOM 6545 C C . GLU B 2 99 ? 17.362 -17.701 -6.821 1.00 77.15 99 B 1 ATOM 6546 O O . GLU B 2 99 ? 18.573 -17.476 -6.741 1.00 65.62 99 B 1 ATOM 6547 C CB . GLU B 2 99 ? 16.363 -16.354 -4.975 1.00 74.65 99 B 1 ATOM 6548 C CG . GLU B 2 99 ? 15.702 -15.034 -4.546 1.00 65.95 99 B 1 ATOM 6549 C CD . GLU B 2 99 ? 15.778 -14.789 -3.026 1.00 59.84 99 B 1 ATOM 6550 O OE1 . GLU B 2 99 ? 15.294 -13.718 -2.585 1.00 52.97 99 B 1 ATOM 6551 O OE2 . GLU B 2 99 ? 16.349 -15.632 -2.289 1.00 54.10 99 B 1 ATOM 6552 N N . GLY B 2 100 ? 16.877 -18.869 -7.163 1.00 70.07 100 B 1 ATOM 6553 C CA . GLY B 2 100 ? 17.625 -20.107 -7.356 1.00 63.89 100 B 1 ATOM 6554 C C . GLY B 2 100 ? 18.723 -20.025 -8.397 1.00 59.42 100 B 1 ATOM 6555 O O . GLY B 2 100 ? 18.547 -19.331 -9.416 1.00 52.69 100 B 1 ATOM 6556 O OXT . GLY B 2 100 ? 19.775 -20.682 -8.174 1.00 55.24 100 B 1 #