data_5F0E # _entry.id 5F0E # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.283 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5F0E WWPDB D_1000215790 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5F0E _pdbx_database_status.recvd_initial_deposition_date 2015-11-27 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBE _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Caputo, A.T.' 1 'Roversi, P.' 2 'Alonzi, D.S.' 3 'Kiappes, J.L.' 4 'Zitzmann, N.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_id_ASTM PNASA6 _citation.journal_id_CSD 0040 _citation.journal_id_ISSN 1091-6490 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 113 _citation.language ? _citation.page_first E4630 _citation.page_last E4638 _citation.title 'Structures of mammalian ER alpha-glucosidase II capture the binding modes of broad-spectrum iminosugar antivirals.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1073/pnas.1604463113 _citation.pdbx_database_id_PubMed 27462106 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Caputo, A.T.' 1 primary 'Alonzi, D.S.' 2 primary 'Marti, L.' 3 primary 'Reca, I.B.' 4 primary 'Kiappes, J.L.' 5 primary 'Struwe, W.B.' 6 primary 'Cross, A.' 7 primary 'Basu, S.' 8 primary 'Lowe, E.D.' 9 primary 'Darlot, B.' 10 primary 'Santino, A.' 11 primary 'Roversi, P.' 12 primary 'Zitzmann, N.' 13 # _cell.entry_id 5F0E _cell.length_a 104.144 _cell.length_b 173.773 _cell.length_c 62.836 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5F0E _symmetry.space_group_name_H-M 'P 21 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 18 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Neutral alpha-glucosidase AB' 97894.625 1 3.2.1.84 ? 'UNP Residues 33-966' ? 2 polymer man 'Glucosidase 2 subunit beta' 9568.298 1 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 4 non-polymer syn 'TETRAETHYLENE GLYCOL' 194.226 3 ? ? ? ? 5 non-polymer syn 'HEXAETHYLENE GLYCOL' 282.331 3 ? ? ? ? 6 non-polymer syn 1,2-ETHANEDIOL 62.068 3 ? ? ? ? 7 non-polymer syn 'FORMIC ACID' 46.025 11 ? ? ? ? 8 non-polymer syn 'CALCIUM ION' 40.078 2 ? ? ? ? 9 water nat water 18.015 922 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Alpha-glucosidase 2,Glucosidase II subunit alpha' 2 '80K-H protein,Glucosidase II subunit beta,Protein kinase C substrate 60.1 kDa protein heavy chain,PKCSH' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPREPGAWEE TFKTHSDSKPYGPTSVGLDFSLPGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFH RDLGIFWLNAAETWVDISSNTPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEA DVLEVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHG LYVKTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWE HRDIHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGAD VGGFFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMR PLWVQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGG TIVPRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPI WIERVVIMGAGKPAAVVLQTKGSPESRLSFQHDPETSVLILRKPGVSVASDWSIHLR ; ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPREPGAWEE TFKTHSDSKPYGPTSVGLDFSLPGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFH RDLGIFWLNAAETWVDISSNTPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEA DVLEVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHG LYVKTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWE HRDIHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGAD VGGFFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMR PLWVQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGG TIVPRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPI WIERVVIMGAGKPAAVVLQTKGSPESRLSFQHDPETSVLILRKPGVSVASDWSIHLR ; A ? 2 'polypeptide(L)' no no ;FYEESKPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSG TVCENTCR ; ;FYEESKPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSG TVCENTCR ; B ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ASP n 1 3 ARG n 1 4 SER n 1 5 ASN n 1 6 PHE n 1 7 LYS n 1 8 THR n 1 9 CYS n 1 10 ASP n 1 11 GLU n 1 12 SER n 1 13 SER n 1 14 PHE n 1 15 CYS n 1 16 LYS n 1 17 ARG n 1 18 GLN n 1 19 ARG n 1 20 SER n 1 21 ILE n 1 22 ARG n 1 23 PRO n 1 24 GLY n 1 25 LEU n 1 26 SER n 1 27 PRO n 1 28 TYR n 1 29 ARG n 1 30 ALA n 1 31 LEU n 1 32 LEU n 1 33 ASP n 1 34 THR n 1 35 LEU n 1 36 GLN n 1 37 LEU n 1 38 GLY n 1 39 PRO n 1 40 ASP n 1 41 ALA n 1 42 LEU n 1 43 THR n 1 44 VAL n 1 45 HIS n 1 46 LEU n 1 47 ILE n 1 48 HIS n 1 49 GLU n 1 50 VAL n 1 51 THR n 1 52 LYS n 1 53 VAL n 1 54 LEU n 1 55 LEU n 1 56 VAL n 1 57 LEU n 1 58 GLU n 1 59 LEU n 1 60 GLN n 1 61 GLY n 1 62 LEU n 1 63 GLN n 1 64 LYS n 1 65 ASN n 1 66 MET n 1 67 THR n 1 68 ARG n 1 69 ILE n 1 70 ARG n 1 71 ILE n 1 72 ASP n 1 73 GLU n 1 74 LEU n 1 75 GLU n 1 76 PRO n 1 77 ARG n 1 78 ARG n 1 79 PRO n 1 80 ARG n 1 81 TYR n 1 82 ARG n 1 83 VAL n 1 84 PRO n 1 85 ASP n 1 86 VAL n 1 87 LEU n 1 88 VAL n 1 89 ALA n 1 90 ASP n 1 91 PRO n 1 92 PRO n 1 93 THR n 1 94 ALA n 1 95 ARG n 1 96 LEU n 1 97 SER n 1 98 VAL n 1 99 SER n 1 100 GLY n 1 101 ARG n 1 102 ASP n 1 103 ASP n 1 104 ASN n 1 105 SER n 1 106 VAL n 1 107 GLU n 1 108 LEU n 1 109 THR n 1 110 VAL n 1 111 ALA n 1 112 GLU n 1 113 GLY n 1 114 PRO n 1 115 TYR n 1 116 LYS n 1 117 ILE n 1 118 ILE n 1 119 LEU n 1 120 THR n 1 121 ALA n 1 122 GLN n 1 123 PRO n 1 124 PHE n 1 125 ARG n 1 126 LEU n 1 127 ASP n 1 128 LEU n 1 129 LEU n 1 130 GLU n 1 131 ASP n 1 132 ARG n 1 133 SER n 1 134 LEU n 1 135 LEU n 1 136 LEU n 1 137 SER n 1 138 VAL n 1 139 ASN n 1 140 ALA n 1 141 ARG n 1 142 GLY n 1 143 LEU n 1 144 MET n 1 145 ALA n 1 146 PHE n 1 147 GLU n 1 148 HIS n 1 149 GLN n 1 150 ARG n 1 151 ALA n 1 152 PRO n 1 153 ARG n 1 154 GLU n 1 155 PRO n 1 156 GLY n 1 157 ALA n 1 158 TRP n 1 159 GLU n 1 160 GLU n 1 161 THR n 1 162 PHE n 1 163 LYS n 1 164 THR n 1 165 HIS n 1 166 SER n 1 167 ASP n 1 168 SER n 1 169 LYS n 1 170 PRO n 1 171 TYR n 1 172 GLY n 1 173 PRO n 1 174 THR n 1 175 SER n 1 176 VAL n 1 177 GLY n 1 178 LEU n 1 179 ASP n 1 180 PHE n 1 181 SER n 1 182 LEU n 1 183 PRO n 1 184 GLY n 1 185 MET n 1 186 GLU n 1 187 HIS n 1 188 VAL n 1 189 TYR n 1 190 GLY n 1 191 ILE n 1 192 PRO n 1 193 GLU n 1 194 HIS n 1 195 ALA n 1 196 ASP n 1 197 SER n 1 198 LEU n 1 199 ARG n 1 200 LEU n 1 201 LYS n 1 202 VAL n 1 203 THR n 1 204 GLU n 1 205 GLY n 1 206 GLY n 1 207 GLU n 1 208 PRO n 1 209 TYR n 1 210 ARG n 1 211 LEU n 1 212 TYR n 1 213 ASN n 1 214 LEU n 1 215 ASP n 1 216 VAL n 1 217 PHE n 1 218 GLN n 1 219 TYR n 1 220 GLU n 1 221 LEU n 1 222 ASN n 1 223 ASN n 1 224 PRO n 1 225 MET n 1 226 ALA n 1 227 LEU n 1 228 TYR n 1 229 GLY n 1 230 SER n 1 231 VAL n 1 232 PRO n 1 233 VAL n 1 234 LEU n 1 235 LEU n 1 236 ALA n 1 237 HIS n 1 238 SER n 1 239 PHE n 1 240 HIS n 1 241 ARG n 1 242 ASP n 1 243 LEU n 1 244 GLY n 1 245 ILE n 1 246 PHE n 1 247 TRP n 1 248 LEU n 1 249 ASN n 1 250 ALA n 1 251 ALA n 1 252 GLU n 1 253 THR n 1 254 TRP n 1 255 VAL n 1 256 ASP n 1 257 ILE n 1 258 SER n 1 259 SER n 1 260 ASN n 1 261 THR n 1 262 PRO n 1 263 GLN n 1 264 THR n 1 265 ASP n 1 266 ILE n 1 267 ARG n 1 268 TRP n 1 269 MET n 1 270 SER n 1 271 GLU n 1 272 SER n 1 273 GLY n 1 274 ILE n 1 275 ILE n 1 276 ASP n 1 277 VAL n 1 278 PHE n 1 279 LEU n 1 280 MET n 1 281 LEU n 1 282 GLY n 1 283 PRO n 1 284 SER n 1 285 VAL n 1 286 PHE n 1 287 ASP n 1 288 VAL n 1 289 PHE n 1 290 ARG n 1 291 GLN n 1 292 TYR n 1 293 ALA n 1 294 SER n 1 295 LEU n 1 296 THR n 1 297 GLY n 1 298 THR n 1 299 GLN n 1 300 ALA n 1 301 LEU n 1 302 PRO n 1 303 PRO n 1 304 LEU n 1 305 PHE n 1 306 SER n 1 307 LEU n 1 308 GLY n 1 309 TYR n 1 310 HIS n 1 311 GLN n 1 312 SER n 1 313 ARG n 1 314 TRP n 1 315 ASN n 1 316 TYR n 1 317 ARG n 1 318 ASP n 1 319 GLU n 1 320 ALA n 1 321 ASP n 1 322 VAL n 1 323 LEU n 1 324 GLU n 1 325 VAL n 1 326 ASP n 1 327 GLN n 1 328 GLY n 1 329 PHE n 1 330 ASP n 1 331 ASP n 1 332 HIS n 1 333 ASN n 1 334 MET n 1 335 PRO n 1 336 CYS n 1 337 ASP n 1 338 VAL n 1 339 ILE n 1 340 TRP n 1 341 LEU n 1 342 ASP n 1 343 ILE n 1 344 GLU n 1 345 HIS n 1 346 ALA n 1 347 ASP n 1 348 GLY n 1 349 LYS n 1 350 ARG n 1 351 TYR n 1 352 PHE n 1 353 THR n 1 354 TRP n 1 355 ASP n 1 356 PRO n 1 357 THR n 1 358 ARG n 1 359 PHE n 1 360 PRO n 1 361 GLN n 1 362 PRO n 1 363 LEU n 1 364 ASN n 1 365 MET n 1 366 LEU n 1 367 GLU n 1 368 HIS n 1 369 LEU n 1 370 ALA n 1 371 SER n 1 372 LYS n 1 373 ARG n 1 374 ARG n 1 375 LYS n 1 376 LEU n 1 377 VAL n 1 378 ALA n 1 379 ILE n 1 380 VAL n 1 381 ASP n 1 382 PRO n 1 383 HIS n 1 384 ILE n 1 385 LYS n 1 386 VAL n 1 387 ASP n 1 388 SER n 1 389 GLY n 1 390 TYR n 1 391 ARG n 1 392 VAL n 1 393 HIS n 1 394 GLU n 1 395 GLU n 1 396 LEU n 1 397 ARG n 1 398 ASN n 1 399 HIS n 1 400 GLY n 1 401 LEU n 1 402 TYR n 1 403 VAL n 1 404 LYS n 1 405 THR n 1 406 ARG n 1 407 ASP n 1 408 GLY n 1 409 SER n 1 410 ASP n 1 411 TYR n 1 412 GLU n 1 413 GLY n 1 414 TRP n 1 415 CYS n 1 416 TRP n 1 417 PRO n 1 418 GLY n 1 419 SER n 1 420 ALA n 1 421 SER n 1 422 TYR n 1 423 PRO n 1 424 ASP n 1 425 PHE n 1 426 THR n 1 427 ASN n 1 428 PRO n 1 429 ARG n 1 430 MET n 1 431 ARG n 1 432 ALA n 1 433 TRP n 1 434 TRP n 1 435 SER n 1 436 ASN n 1 437 MET n 1 438 PHE n 1 439 SER n 1 440 PHE n 1 441 ASP n 1 442 ASN n 1 443 TYR n 1 444 GLU n 1 445 GLY n 1 446 SER n 1 447 ALA n 1 448 PRO n 1 449 ASN n 1 450 LEU n 1 451 TYR n 1 452 VAL n 1 453 TRP n 1 454 ASN n 1 455 ASP n 1 456 MET n 1 457 ASN n 1 458 GLU n 1 459 PRO n 1 460 SER n 1 461 VAL n 1 462 PHE n 1 463 ASN n 1 464 GLY n 1 465 PRO n 1 466 GLU n 1 467 VAL n 1 468 THR n 1 469 MET n 1 470 LEU n 1 471 LYS n 1 472 ASP n 1 473 ALA n 1 474 VAL n 1 475 HIS n 1 476 TYR n 1 477 GLY n 1 478 GLY n 1 479 TRP n 1 480 GLU n 1 481 HIS n 1 482 ARG n 1 483 ASP n 1 484 ILE n 1 485 HIS n 1 486 ASN n 1 487 ILE n 1 488 TYR n 1 489 GLY n 1 490 LEU n 1 491 TYR n 1 492 VAL n 1 493 HIS n 1 494 MET n 1 495 ALA n 1 496 THR n 1 497 ALA n 1 498 ASP n 1 499 GLY n 1 500 LEU n 1 501 ILE n 1 502 GLN n 1 503 ARG n 1 504 SER n 1 505 GLY n 1 506 GLY n 1 507 ILE n 1 508 GLU n 1 509 ARG n 1 510 PRO n 1 511 PHE n 1 512 VAL n 1 513 LEU n 1 514 SER n 1 515 ARG n 1 516 ALA n 1 517 PHE n 1 518 PHE n 1 519 SER n 1 520 GLY n 1 521 SER n 1 522 GLN n 1 523 ARG n 1 524 PHE n 1 525 GLY n 1 526 ALA n 1 527 VAL n 1 528 TRP n 1 529 THR n 1 530 GLY n 1 531 ASP n 1 532 ASN n 1 533 THR n 1 534 ALA n 1 535 GLU n 1 536 TRP n 1 537 ASP n 1 538 HIS n 1 539 LEU n 1 540 LYS n 1 541 ILE n 1 542 SER n 1 543 ILE n 1 544 PRO n 1 545 MET n 1 546 CYS n 1 547 LEU n 1 548 SER n 1 549 LEU n 1 550 ALA n 1 551 LEU n 1 552 VAL n 1 553 GLY n 1 554 LEU n 1 555 SER n 1 556 PHE n 1 557 CYS n 1 558 GLY n 1 559 ALA n 1 560 ASP n 1 561 VAL n 1 562 GLY n 1 563 GLY n 1 564 PHE n 1 565 PHE n 1 566 LYS n 1 567 ASN n 1 568 PRO n 1 569 GLU n 1 570 PRO n 1 571 GLU n 1 572 LEU n 1 573 LEU n 1 574 VAL n 1 575 ARG n 1 576 TRP n 1 577 TYR n 1 578 GLN n 1 579 MET n 1 580 GLY n 1 581 ALA n 1 582 TYR n 1 583 GLN n 1 584 PRO n 1 585 PHE n 1 586 PHE n 1 587 ARG n 1 588 ALA n 1 589 HIS n 1 590 ALA n 1 591 HIS n 1 592 LEU n 1 593 ASP n 1 594 THR n 1 595 GLY n 1 596 ARG n 1 597 ARG n 1 598 GLU n 1 599 PRO n 1 600 TRP n 1 601 LEU n 1 602 LEU n 1 603 ALA n 1 604 SER n 1 605 GLN n 1 606 TYR n 1 607 GLN n 1 608 ASP n 1 609 ALA n 1 610 ILE n 1 611 ARG n 1 612 ASP n 1 613 ALA n 1 614 LEU n 1 615 PHE n 1 616 GLN n 1 617 ARG n 1 618 TYR n 1 619 SER n 1 620 LEU n 1 621 LEU n 1 622 PRO n 1 623 PHE n 1 624 TRP n 1 625 TYR n 1 626 THR n 1 627 LEU n 1 628 PHE n 1 629 TYR n 1 630 GLN n 1 631 ALA n 1 632 HIS n 1 633 LYS n 1 634 GLU n 1 635 GLY n 1 636 PHE n 1 637 PRO n 1 638 VAL n 1 639 MET n 1 640 ARG n 1 641 PRO n 1 642 LEU n 1 643 TRP n 1 644 VAL n 1 645 GLN n 1 646 TYR n 1 647 PRO n 1 648 GLU n 1 649 ASP n 1 650 MET n 1 651 SER n 1 652 THR n 1 653 PHE n 1 654 SER n 1 655 ILE n 1 656 GLU n 1 657 ASP n 1 658 GLN n 1 659 PHE n 1 660 MET n 1 661 LEU n 1 662 GLY n 1 663 ASP n 1 664 ALA n 1 665 LEU n 1 666 LEU n 1 667 ILE n 1 668 HIS n 1 669 PRO n 1 670 VAL n 1 671 SER n 1 672 ASP n 1 673 ALA n 1 674 GLY n 1 675 ALA n 1 676 HIS n 1 677 GLY n 1 678 VAL n 1 679 GLN n 1 680 VAL n 1 681 TYR n 1 682 LEU n 1 683 PRO n 1 684 GLY n 1 685 GLN n 1 686 GLU n 1 687 GLU n 1 688 VAL n 1 689 TRP n 1 690 TYR n 1 691 ASP n 1 692 ILE n 1 693 GLN n 1 694 SER n 1 695 TYR n 1 696 GLN n 1 697 LYS n 1 698 HIS n 1 699 HIS n 1 700 GLY n 1 701 PRO n 1 702 GLN n 1 703 THR n 1 704 LEU n 1 705 TYR n 1 706 LEU n 1 707 PRO n 1 708 VAL n 1 709 THR n 1 710 LEU n 1 711 SER n 1 712 SER n 1 713 ILE n 1 714 PRO n 1 715 VAL n 1 716 PHE n 1 717 GLN n 1 718 ARG n 1 719 GLY n 1 720 GLY n 1 721 THR n 1 722 ILE n 1 723 VAL n 1 724 PRO n 1 725 ARG n 1 726 TRP n 1 727 MET n 1 728 ARG n 1 729 VAL n 1 730 ARG n 1 731 ARG n 1 732 SER n 1 733 SER n 1 734 ASP n 1 735 CYS n 1 736 MET n 1 737 LYS n 1 738 ASP n 1 739 ASP n 1 740 PRO n 1 741 ILE n 1 742 THR n 1 743 LEU n 1 744 PHE n 1 745 VAL n 1 746 ALA n 1 747 LEU n 1 748 SER n 1 749 PRO n 1 750 GLN n 1 751 GLY n 1 752 THR n 1 753 ALA n 1 754 GLN n 1 755 GLY n 1 756 GLU n 1 757 LEU n 1 758 PHE n 1 759 LEU n 1 760 ASP n 1 761 ASP n 1 762 GLY n 1 763 HIS n 1 764 THR n 1 765 PHE n 1 766 ASN n 1 767 TYR n 1 768 GLN n 1 769 THR n 1 770 ARG n 1 771 HIS n 1 772 GLU n 1 773 PHE n 1 774 LEU n 1 775 LEU n 1 776 ARG n 1 777 ARG n 1 778 PHE n 1 779 SER n 1 780 PHE n 1 781 SER n 1 782 GLY n 1 783 SER n 1 784 THR n 1 785 LEU n 1 786 VAL n 1 787 SER n 1 788 SER n 1 789 SER n 1 790 ALA n 1 791 ASP n 1 792 PRO n 1 793 LYS n 1 794 GLY n 1 795 HIS n 1 796 LEU n 1 797 GLU n 1 798 THR n 1 799 PRO n 1 800 ILE n 1 801 TRP n 1 802 ILE n 1 803 GLU n 1 804 ARG n 1 805 VAL n 1 806 VAL n 1 807 ILE n 1 808 MET n 1 809 GLY n 1 810 ALA n 1 811 GLY n 1 812 LYS n 1 813 PRO n 1 814 ALA n 1 815 ALA n 1 816 VAL n 1 817 VAL n 1 818 LEU n 1 819 GLN n 1 820 THR n 1 821 LYS n 1 822 GLY n 1 823 SER n 1 824 PRO n 1 825 GLU n 1 826 SER n 1 827 ARG n 1 828 LEU n 1 829 SER n 1 830 PHE n 1 831 GLN n 1 832 HIS n 1 833 ASP n 1 834 PRO n 1 835 GLU n 1 836 THR n 1 837 SER n 1 838 VAL n 1 839 LEU n 1 840 ILE n 1 841 LEU n 1 842 ARG n 1 843 LYS n 1 844 PRO n 1 845 GLY n 1 846 VAL n 1 847 SER n 1 848 VAL n 1 849 ALA n 1 850 SER n 1 851 ASP n 1 852 TRP n 1 853 SER n 1 854 ILE n 1 855 HIS n 1 856 LEU n 1 857 ARG n 2 1 PHE n 2 2 TYR n 2 3 GLU n 2 4 GLU n 2 5 SER n 2 6 LYS n 2 7 PRO n 2 8 PHE n 2 9 THR n 2 10 CYS n 2 11 LEU n 2 12 ASP n 2 13 GLY n 2 14 THR n 2 15 ALA n 2 16 THR n 2 17 ILE n 2 18 PRO n 2 19 PHE n 2 20 ASP n 2 21 GLN n 2 22 VAL n 2 23 ASN n 2 24 ASP n 2 25 ASP n 2 26 TYR n 2 27 CYS n 2 28 ASP n 2 29 CYS n 2 30 LYS n 2 31 ASP n 2 32 GLY n 2 33 SER n 2 34 ASP n 2 35 GLU n 2 36 PRO n 2 37 GLY n 2 38 THR n 2 39 ALA n 2 40 ALA n 2 41 CYS n 2 42 PRO n 2 43 ASN n 2 44 GLY n 2 45 SER n 2 46 PHE n 2 47 HIS n 2 48 CYS n 2 49 THR n 2 50 ASN n 2 51 THR n 2 52 GLY n 2 53 TYR n 2 54 LYS n 2 55 PRO n 2 56 LEU n 2 57 TYR n 2 58 ILE n 2 59 LEU n 2 60 SER n 2 61 SER n 2 62 ARG n 2 63 VAL n 2 64 ASN n 2 65 ASP n 2 66 GLY n 2 67 VAL n 2 68 CYS n 2 69 ASP n 2 70 CYS n 2 71 CYS n 2 72 ASP n 2 73 GLY n 2 74 THR n 2 75 ASP n 2 76 GLU n 2 77 TYR n 2 78 ASN n 2 79 SER n 2 80 GLY n 2 81 THR n 2 82 VAL n 2 83 CYS n 2 84 GLU n 2 85 ASN n 2 86 THR n 2 87 CYS n 2 88 ARG n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 857 Mouse ? 'Ganab, G2an, Kiaa0088' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? Kidney ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? 2 1 sample 'Biological sequence' 1 88 Mouse ? Prkcsh ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP GANAB_MOUSE Q8BHN3 Q8BHN3-2 1 ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPRVPFSDKV SLALGSVWDKIKNLFSRQESKDPAEGNGAQPEATPGDGDKPEETQEKAEKDEPGAWEETFKTHSDSKPYGPTSVGLDFSL PGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFHRDLGIFWLNAAETWVDISSNTA GKTLFGKMLDYLQGSGETPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEADVL EVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHGLYV KTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWEHRD IHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGADVGG FFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMRPLW VQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGGTIV PRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPIWIE RVVIMGAGKPAAVVLQTKGSPESRLSFQHDPETSVLILRKPGVSVASDWSIHLR ; 33 2 UNP GLU2B_MOUSE O08795 O08795-2 2 ;FYEESKPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSG TVCENTCR ; 30 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5F0E A 1 ? 857 ? Q8BHN3 33 ? 966 ? 33 966 2 2 5F0E B 1 ? 88 ? O08795 30 ? 117 ? 30 117 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5F0E ? A ? ? UNP Q8BHN3 VAL 186 deletion ? 1 1 5F0E ? A ? ? UNP Q8BHN3 PRO 187 deletion ? 2 1 5F0E ? A ? ? UNP Q8BHN3 PHE 188 deletion ? 3 1 5F0E ? A ? ? UNP Q8BHN3 SER 189 deletion ? 4 1 5F0E ? A ? ? UNP Q8BHN3 ASP 190 deletion ? 5 1 5F0E ? A ? ? UNP Q8BHN3 LYS 191 deletion ? 6 1 5F0E ? A ? ? UNP Q8BHN3 VAL 192 deletion ? 7 1 5F0E ? A ? ? UNP Q8BHN3 SER 193 deletion ? 8 1 5F0E ? A ? ? UNP Q8BHN3 LEU 194 deletion ? 9 1 5F0E ? A ? ? UNP Q8BHN3 ALA 195 deletion ? 10 1 5F0E ? A ? ? UNP Q8BHN3 LEU 196 deletion ? 11 1 5F0E ? A ? ? UNP Q8BHN3 GLY 197 deletion ? 12 1 5F0E ? A ? ? UNP Q8BHN3 SER 198 deletion ? 13 1 5F0E ? A ? ? UNP Q8BHN3 VAL 199 deletion ? 14 1 5F0E ? A ? ? UNP Q8BHN3 TRP 200 deletion ? 15 1 5F0E ? A ? ? UNP Q8BHN3 ASP 201 deletion ? 16 1 5F0E ? A ? ? UNP Q8BHN3 LYS 202 deletion ? 17 1 5F0E ? A ? ? UNP Q8BHN3 ILE 203 deletion ? 18 1 5F0E ? A ? ? UNP Q8BHN3 LYS 204 deletion ? 19 1 5F0E ? A ? ? UNP Q8BHN3 ASN 205 deletion ? 20 1 5F0E ? A ? ? UNP Q8BHN3 LEU 206 deletion ? 21 1 5F0E ? A ? ? UNP Q8BHN3 PHE 207 deletion ? 22 1 5F0E ? A ? ? UNP Q8BHN3 SER 208 deletion ? 23 1 5F0E ? A ? ? UNP Q8BHN3 ARG 209 deletion ? 24 1 5F0E ? A ? ? UNP Q8BHN3 GLN 210 deletion ? 25 1 5F0E ? A ? ? UNP Q8BHN3 GLU 211 deletion ? 26 1 5F0E ? A ? ? UNP Q8BHN3 SER 212 deletion ? 27 1 5F0E ? A ? ? UNP Q8BHN3 LYS 213 deletion ? 28 1 5F0E ? A ? ? UNP Q8BHN3 ASP 214 deletion ? 29 1 5F0E ? A ? ? UNP Q8BHN3 PRO 215 deletion ? 30 1 5F0E ? A ? ? UNP Q8BHN3 ALA 216 deletion ? 31 1 5F0E ? A ? ? UNP Q8BHN3 GLU 217 deletion ? 32 1 5F0E ? A ? ? UNP Q8BHN3 GLY 218 deletion ? 33 1 5F0E ? A ? ? UNP Q8BHN3 ASN 219 deletion ? 34 1 5F0E ? A ? ? UNP Q8BHN3 GLY 220 deletion ? 35 1 5F0E ? A ? ? UNP Q8BHN3 ALA 221 deletion ? 36 1 5F0E ? A ? ? UNP Q8BHN3 GLN 222 deletion ? 37 1 5F0E ? A ? ? UNP Q8BHN3 PRO 223 deletion ? 38 1 5F0E ? A ? ? UNP Q8BHN3 GLU 224 deletion ? 39 1 5F0E ? A ? ? UNP Q8BHN3 ALA 225 deletion ? 40 1 5F0E ? A ? ? UNP Q8BHN3 THR 226 deletion ? 41 1 5F0E ? A ? ? UNP Q8BHN3 PRO 227 deletion ? 42 1 5F0E ? A ? ? UNP Q8BHN3 GLY 228 deletion ? 43 1 5F0E ? A ? ? UNP Q8BHN3 ASP 229 deletion ? 44 1 5F0E ? A ? ? UNP Q8BHN3 GLY 230 deletion ? 45 1 5F0E ? A ? ? UNP Q8BHN3 ASP 231 deletion ? 46 1 5F0E ? A ? ? UNP Q8BHN3 LYS 232 deletion ? 47 1 5F0E ? A ? ? UNP Q8BHN3 PRO 233 deletion ? 48 1 5F0E ? A ? ? UNP Q8BHN3 GLU 234 deletion ? 49 1 5F0E ? A ? ? UNP Q8BHN3 GLU 235 deletion ? 50 1 5F0E ? A ? ? UNP Q8BHN3 THR 236 deletion ? 51 1 5F0E ? A ? ? UNP Q8BHN3 GLN 237 deletion ? 52 1 5F0E ? A ? ? UNP Q8BHN3 GLU 238 deletion ? 53 1 5F0E ? A ? ? UNP Q8BHN3 LYS 239 deletion ? 54 1 5F0E ? A ? ? UNP Q8BHN3 ALA 240 deletion ? 55 1 5F0E ? A ? ? UNP Q8BHN3 GLU 241 deletion ? 56 1 5F0E ? A ? ? UNP Q8BHN3 LYS 242 deletion ? 57 1 5F0E ? A ? ? UNP Q8BHN3 ASP 243 deletion ? 58 1 5F0E ? A ? ? UNP Q8BHN3 THR 351 deletion ? 59 1 5F0E ? A ? ? UNP Q8BHN3 ALA 352 deletion ? 60 1 5F0E ? A ? ? UNP Q8BHN3 GLY 353 deletion ? 61 1 5F0E ? A ? ? UNP Q8BHN3 LYS 354 deletion ? 62 1 5F0E ? A ? ? UNP Q8BHN3 THR 355 deletion ? 63 1 5F0E ? A ? ? UNP Q8BHN3 LEU 356 deletion ? 64 1 5F0E ? A ? ? UNP Q8BHN3 PHE 357 deletion ? 65 1 5F0E ? A ? ? UNP Q8BHN3 GLY 358 deletion ? 66 1 5F0E ? A ? ? UNP Q8BHN3 LYS 359 deletion ? 67 1 5F0E ? A ? ? UNP Q8BHN3 MET 360 deletion ? 68 1 5F0E ? A ? ? UNP Q8BHN3 LEU 361 deletion ? 69 1 5F0E ? A ? ? UNP Q8BHN3 ASP 362 deletion ? 70 1 5F0E ? A ? ? UNP Q8BHN3 TYR 363 deletion ? 71 1 5F0E ? A ? ? UNP Q8BHN3 LEU 364 deletion ? 72 1 5F0E ? A ? ? UNP Q8BHN3 GLN 365 deletion ? 73 1 5F0E ? A ? ? UNP Q8BHN3 GLY 366 deletion ? 74 1 5F0E ? A ? ? UNP Q8BHN3 SER 367 deletion ? 75 1 5F0E ? A ? ? UNP Q8BHN3 GLY 368 deletion ? 76 1 5F0E ? A ? ? UNP Q8BHN3 GLU 369 deletion ? 77 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 EDO non-polymer . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2' 62.068 FMT non-polymer . 'FORMIC ACID' ? 'C H2 O2' 46.025 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 P6G non-polymer . 'HEXAETHYLENE GLYCOL' 'POLYETHYLENE GLYCOL PEG400' 'C12 H26 O7' 282.331 PG4 non-polymer . 'TETRAETHYLENE GLYCOL' ? 'C8 H18 O5' 194.226 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5F0E _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.59 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 52.59 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.2 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '32% Morpheus ethylene glycol/PEG 8000 mix, 0.05 M Morpheus carbxylic acid mix, 0.1 M Morpheus buffer system 1' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS3 2M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-06-20 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.96597 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'ESRF BEAMLINE MASSIF-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.96597 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline MASSIF-1 _diffrn_source.pdbx_synchrotron_site ESRF # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5F0E _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 59.09 _reflns.d_resolution_high 1.74 _reflns.number_obs 109959 _reflns.number_all ? _reflns.percent_possible_obs 94.7 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.077 _reflns.pdbx_netI_over_sigmaI 12.9 _reflns.B_iso_Wilson_estimate 21.32 _reflns.pdbx_redundancy 3.9 # _reflns_shell.d_res_high 1.74 _reflns_shell.d_res_low 1.83 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 2.4 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all 96 _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy 3.9 _reflns_shell.pdbx_Rsym_value 0.663 _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5F0E _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 109901 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 59.09 _refine.ls_d_res_high 1.74 _refine.ls_percent_reflns_obs 93.5 _refine.ls_R_factor_obs 0.143 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.141 _refine.ls_R_factor_R_free 0.169 _refine.ls_R_factor_R_free_error 0.000 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.930 _refine.ls_number_reflns_R_free 5416 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.966 _refine.correlation_coeff_Fo_to_Fc_free 0.959 _refine.B_iso_mean 23.00 _refine.aniso_B[1][1] 1.17410 _refine.aniso_B[2][2] 1.63770 _refine.aniso_B[3][3] -2.81170 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model 3L4Z _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI 0.110 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI 0.085 _refine.pdbx_overall_SU_R_Blow_DPI 0.091 _refine.pdbx_overall_SU_R_free_Blow_DPI 0.087 # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 5F0E _refine_analyze.Luzzati_coordinate_error_obs 0.16 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7577 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 154 _refine_hist.number_atoms_solvent 922 _refine_hist.number_atoms_total 8653 _refine_hist.d_res_high 1.74 _refine_hist.d_res_low 59.09 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function t_bond_d 0.010 ? 2.00 15490 'X-RAY DIFFRACTION' HARMONIC t_angle_deg 1.08 ? 2.00 27879 'X-RAY DIFFRACTION' HARMONIC t_dihedral_angle_d ? ? 2.00 3307 'X-RAY DIFFRACTION' SINUSOIDAL t_incorr_chiral_ct ? ? ? ? 'X-RAY DIFFRACTION' ? t_pseud_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_trig_c_planes ? ? 2.00 190 'X-RAY DIFFRACTION' HARMONIC t_gen_planes ? ? 5.00 2311 'X-RAY DIFFRACTION' HARMONIC t_it ? ? 20.00 15490 'X-RAY DIFFRACTION' HARMONIC t_nbd ? ? 5.00 6 'X-RAY DIFFRACTION' SEMIHARMONIC t_omega_torsion 4.72 ? ? ? 'X-RAY DIFFRACTION' ? t_other_torsion 14.23 ? ? ? 'X-RAY DIFFRACTION' ? t_improper_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_chiral_improper_torsion ? ? 5.00 983 'X-RAY DIFFRACTION' SEMIHARMONIC t_sum_occupancies ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_distance ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_ideal_dist_contact ? ? 4.00 17812 'X-RAY DIFFRACTION' SEMIHARMONIC # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used ? _refine_ls_shell.d_res_high 1.74 _refine_ls_shell.d_res_low ? _refine_ls_shell.number_reflns_R_work 7783 _refine_ls_shell.R_factor_R_work 0.186 _refine_ls_shell.percent_reflns_obs 95.34 _refine_ls_shell.R_factor_R_free 0.212 _refine_ls_shell.R_factor_R_free_error 0.000 _refine_ls_shell.percent_reflns_R_free 4.57 _refine_ls_shell.number_reflns_R_free 373 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_obs ? _refine_ls_shell.number_reflns_obs ? # _struct.entry_id 5F0E _struct.title 'Murine endoplasmic reticulum alpha-glucosidase II' _struct.pdbx_descriptor 'Neutral alpha-glucosidase AB (E.C.3.2.1.84), Glucosidase 2 subunit beta' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5F0E _struct_keywords.text 'Enzyme Glycosyl hydrolase GH31 Quality control exoglycosidase, hydrolase' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 3 ? E N N 4 ? F N N 4 ? G N N 4 ? H N N 5 ? I N N 5 ? J N N 5 ? K N N 6 ? L N N 6 ? M N N 6 ? N N N 7 ? O N N 7 ? P N N 7 ? Q N N 7 ? R N N 7 ? S N N 7 ? T N N 7 ? U N N 7 ? V N N 7 ? W N N 7 ? X N N 7 ? Y N N 8 ? Z N N 8 ? AA N N 9 ? BA N N 9 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ASP A 2 ? PHE A 6 ? ASP A 34 PHE A 38 5 ? 5 HELX_P HELX_P2 AA2 THR A 8 ? GLU A 11 ? THR A 40 GLU A 43 5 ? 4 HELX_P HELX_P3 AA3 SER A 12 ? SER A 20 ? SER A 44 SER A 52 1 ? 9 HELX_P HELX_P4 AA4 SER A 284 ? GLY A 297 ? SER A 393 GLY A 406 1 ? 14 HELX_P HELX_P5 AA5 PRO A 303 ? LEU A 307 ? PRO A 412 LEU A 416 5 ? 5 HELX_P HELX_P6 AA6 ASP A 318 ? HIS A 332 ? ASP A 427 HIS A 441 1 ? 15 HELX_P HELX_P7 AA7 ASP A 342 ? ALA A 346 ? ASP A 451 ALA A 455 5 ? 5 HELX_P HELX_P8 AA8 GLN A 361 ? LYS A 372 ? GLN A 470 LYS A 481 1 ? 12 HELX_P HELX_P9 AA9 TYR A 390 ? HIS A 399 ? TYR A 499 HIS A 508 1 ? 10 HELX_P HELX_P10 AB1 ASN A 427 ? PHE A 438 ? ASN A 536 PHE A 547 1 ? 12 HELX_P HELX_P11 AB2 GLY A 464 ? THR A 468 ? GLY A 573 THR A 577 5 ? 5 HELX_P HELX_P12 AB3 HIS A 475 ? TRP A 479 ? HIS A 584 TRP A 588 5 ? 5 HELX_P HELX_P13 AB4 GLU A 480 ? HIS A 485 ? GLU A 589 HIS A 594 1 ? 6 HELX_P HELX_P14 AB5 ILE A 487 ? ARG A 503 ? ILE A 596 ARG A 612 1 ? 17 HELX_P HELX_P15 AB6 GLY A 520 ? GLY A 525 ? GLY A 629 GLY A 634 5 ? 6 HELX_P HELX_P16 AB7 GLU A 535 ? VAL A 552 ? GLU A 644 VAL A 661 1 ? 18 HELX_P HELX_P17 AB8 GLU A 569 ? ALA A 581 ? GLU A 678 ALA A 690 1 ? 13 HELX_P HELX_P18 AB9 GLU A 598 ? LEU A 602 ? GLU A 707 LEU A 711 5 ? 5 HELX_P HELX_P19 AC1 ALA A 603 ? LEU A 620 ? ALA A 712 LEU A 729 1 ? 18 HELX_P HELX_P20 AC2 LEU A 620 ? GLY A 635 ? LEU A 729 GLY A 744 1 ? 16 HELX_P HELX_P21 AC3 PRO A 641 ? TYR A 646 ? PRO A 750 TYR A 755 1 ? 6 HELX_P HELX_P22 AC4 ASP A 649 ? PHE A 653 ? ASP A 758 PHE A 762 5 ? 5 HELX_P HELX_P23 AC5 SER A 732 ? LYS A 737 ? SER A 841 LYS A 846 1 ? 6 HELX_P HELX_P24 AC6 PHE A 765 ? ARG A 770 ? PHE A 874 ARG A 879 1 ? 6 HELX_P HELX_P25 AC7 PRO B 18 ? VAL B 22 ? PRO B 47 VAL B 51 5 ? 5 HELX_P HELX_P26 AC8 SER B 61 ? VAL B 63 ? SER B 90 VAL B 92 5 ? 3 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 9 SG ? ? ? 1_555 A CYS 15 SG ? ? A CYS 41 A CYS 47 1_555 ? ? ? ? ? ? ? 2.050 ? disulf2 disulf ? ? A CYS 546 SG ? ? ? 1_555 A CYS 557 SG ? ? A CYS 655 A CYS 666 1_555 ? ? ? ? ? ? ? 2.067 ? disulf3 disulf ? ? B CYS 10 SG ? ? ? 1_555 B CYS 29 SG ? ? B CYS 39 B CYS 58 1_555 ? ? ? ? ? ? ? 2.038 ? disulf4 disulf ? ? B CYS 27 SG ? ? ? 1_555 B CYS 41 SG ? ? B CYS 56 B CYS 70 1_555 ? ? ? ? ? ? ? 2.095 ? disulf5 disulf ? ? B CYS 48 SG ? ? ? 1_555 B CYS 70 SG ? ? B CYS 77 B CYS 99 1_555 ? ? ? ? ? ? ? 2.029 ? disulf6 disulf ? ? B CYS 68 SG ? ? ? 1_555 B CYS 83 SG ? ? B CYS 97 B CYS 112 1_555 ? ? ? ? ? ? ? 2.056 ? disulf7 disulf ? ? B CYS 71 SG ? ? ? 1_555 B CYS 87 SG ? ? B CYS 100 B CYS 116 1_555 ? ? ? ? ? ? ? 2.054 ? covale1 covale one ? A ASN 65 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 97 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.432 ? metalc1 metalc ? ? B GLN 21 O ? ? ? 1_555 Y CA . CA ? ? B GLN 50 B CA 201 1_555 ? ? ? ? ? ? ? 2.280 ? metalc2 metalc ? ? B ASP 24 OD1 ? ? ? 1_555 Y CA . CA ? ? B ASP 53 B CA 201 1_555 ? ? ? ? ? ? ? 2.294 ? metalc3 metalc ? ? B TYR 26 O ? ? ? 1_555 Y CA . CA ? ? B TYR 55 B CA 201 1_555 ? ? ? ? ? ? ? 2.315 ? metalc4 metalc ? ? B ASP 28 OD2 ? ? ? 1_555 Y CA . CA ? ? B ASP 57 B CA 201 1_555 ? ? ? ? ? ? ? 2.342 ? metalc5 metalc ? ? B ASP 34 OD2 ? ? ? 1_555 Y CA . CA ? ? B ASP 63 B CA 201 1_555 ? ? ? ? ? ? ? 2.311 ? metalc6 metalc ? ? B GLU 35 OE2 ? ? ? 1_555 Y CA . CA ? ? B GLU 64 B CA 201 1_555 ? ? ? ? ? ? ? 2.318 ? metalc7 metalc ? ? B ARG 62 O ? ? ? 1_555 Z CA . CA ? ? B ARG 91 B CA 202 1_555 ? ? ? ? ? ? ? 2.287 ? metalc8 metalc ? ? B ASP 65 OD1 ? ? ? 1_555 Z CA . CA ? ? B ASP 94 B CA 202 1_555 ? ? ? ? ? ? ? 2.383 ? metalc9 metalc ? ? B VAL 67 O ? ? ? 1_555 Z CA . CA ? ? B VAL 96 B CA 202 1_555 ? ? ? ? ? ? ? 2.296 ? metalc10 metalc ? ? B ASP 69 OD2 ? ? ? 1_555 Z CA . CA ? ? B ASP 98 B CA 202 1_555 ? ? ? ? ? ? ? 2.314 ? metalc11 metalc ? ? B ASP 75 OD2 ? ? ? 1_555 Z CA . CA ? ? B ASP 104 B CA 202 1_555 ? ? ? ? ? ? ? 2.317 ? metalc12 metalc ? ? B GLU 76 OE2 ? ? ? 1_555 Z CA . CA ? ? B GLU 105 B CA 202 1_555 ? ? ? ? ? ? ? 2.245 ? covale2 covale both ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 1001 A NAG 1002 1_555 ? ? ? ? ? ? ? 1.429 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 113 A . ? GLY 145 A PRO 114 A ? PRO 146 A 1 7.38 2 GLN 122 A . ? GLN 154 A PRO 123 A ? PRO 155 A 1 -10.51 3 PRO 192 A . ? PRO 282 A GLU 193 A ? GLU 283 A 1 16.33 4 GLY 282 A . ? GLY 391 A PRO 283 A ? PRO 392 A 1 11.10 5 TRP 314 A . ? TRP 423 A ASN 315 A ? ASN 424 A 1 -1.26 6 GLU 458 A . ? GLU 567 A PRO 459 A ? PRO 568 A 1 6.34 7 GLY 700 A . ? GLY 809 A PRO 701 A ? PRO 810 A 1 -10.60 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 8 ? AA3 ? 7 ? AA4 ? 9 ? AA5 ? 2 ? AA6 ? 8 ? AA7 ? 3 ? AA8 ? 6 ? AA9 ? 2 ? AB1 ? 5 ? AB2 ? 6 ? AB3 ? 2 ? AB4 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA2 6 7 ? anti-parallel AA2 7 8 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA3 4 5 ? anti-parallel AA3 5 6 ? anti-parallel AA3 6 7 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA4 4 5 ? anti-parallel AA4 5 6 ? anti-parallel AA4 6 7 ? anti-parallel AA4 7 8 ? anti-parallel AA4 8 9 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA6 6 7 ? parallel AA6 7 8 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? parallel AB1 3 4 ? anti-parallel AB1 4 5 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB2 4 5 ? anti-parallel AB2 5 6 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 TYR A 28 ? LEU A 37 ? TYR A 60 LEU A 69 AA1 2 LEU A 42 ? HIS A 48 ? LEU A 74 HIS A 80 AA1 3 LEU A 54 ? LEU A 62 ? LEU A 86 LEU A 94 AA1 4 THR A 93 ? ALA A 94 ? THR A 125 ALA A 126 AA2 1 TYR A 28 ? LEU A 37 ? TYR A 60 LEU A 69 AA2 2 LEU A 42 ? HIS A 48 ? LEU A 74 HIS A 80 AA2 3 LEU A 54 ? LEU A 62 ? LEU A 86 LEU A 94 AA2 4 MET A 66 ? GLU A 73 ? MET A 98 GLU A 105 AA2 5 ILE A 275 ? MET A 280 ? ILE A 384 MET A 389 AA2 6 ASP A 242 ? TRP A 247 ? ASP A 332 TRP A 337 AA2 7 VAL A 233 ? HIS A 237 ? VAL A 323 HIS A 327 AA2 8 HIS A 187 ? GLY A 190 ? HIS A 277 GLY A 280 AA3 1 LEU A 96 ? ARG A 101 ? LEU A 128 ARG A 133 AA3 2 SER A 105 ? VAL A 110 ? SER A 137 VAL A 142 AA3 3 TYR A 115 ? THR A 120 ? TYR A 147 THR A 152 AA3 4 ARG A 125 ? GLU A 130 ? ARG A 157 GLU A 162 AA3 5 SER A 133 ? VAL A 138 ? SER A 165 VAL A 170 AA3 6 VAL A 176 ? PRO A 183 ? VAL A 266 PRO A 273 AA3 7 ALA A 145 ? PHE A 146 ? ALA A 177 PHE A 178 AA4 1 LEU A 96 ? ARG A 101 ? LEU A 128 ARG A 133 AA4 2 SER A 105 ? VAL A 110 ? SER A 137 VAL A 142 AA4 3 TYR A 115 ? THR A 120 ? TYR A 147 THR A 152 AA4 4 ARG A 125 ? GLU A 130 ? ARG A 157 GLU A 162 AA4 5 SER A 133 ? VAL A 138 ? SER A 165 VAL A 170 AA4 6 VAL A 176 ? PRO A 183 ? VAL A 266 PRO A 273 AA4 7 GLN A 263 ? SER A 270 ? GLN A 372 SER A 379 AA4 8 THR A 253 ? ASN A 260 ? THR A 343 ASN A 350 AA4 9 TYR A 209 ? LEU A 211 ? TYR A 299 LEU A 301 AA5 1 GLU A 160 ? PHE A 162 ? GLU A 250 PHE A 252 AA5 2 HIS A 165 ? ASP A 167 ? HIS A 255 ASP A 257 AA6 1 CYS A 557 ? GLY A 558 ? CYS A 666 GLY A 667 AA6 2 ALA A 526 ? TRP A 528 ? ALA A 635 TRP A 637 AA6 3 VAL A 512 ? SER A 514 ? VAL A 621 SER A 623 AA6 4 LEU A 450 ? ASN A 454 ? LEU A 559 ASN A 563 AA6 5 LYS A 375 ? ILE A 379 ? LYS A 484 ILE A 488 AA6 6 VAL A 338 ? LEU A 341 ? VAL A 447 LEU A 450 AA6 7 TYR A 309 ? GLN A 311 ? TYR A 418 GLN A 420 AA6 8 PHE A 586 ? ALA A 588 ? PHE A 695 ALA A 697 AA7 1 ILE A 384 ? LYS A 385 ? ILE A 493 LYS A 494 AA7 2 GLY A 418 ? SER A 421 ? GLY A 527 SER A 530 AA7 3 GLY A 413 ? CYS A 415 ? GLY A 522 CYS A 524 AA8 1 MET A 639 ? ARG A 640 ? MET A 748 ARG A 749 AA8 2 PHE A 659 ? LEU A 661 ? PHE A 768 LEU A 770 AA8 3 LEU A 665 ? ILE A 667 ? LEU A 774 ILE A 776 AA8 4 VAL A 715 ? ARG A 718 ? VAL A 824 ARG A 827 AA8 5 VAL A 688 ? ASP A 691 ? VAL A 797 ASP A 800 AA8 6 LYS A 697 ? HIS A 699 ? LYS A 806 HIS A 808 AA9 1 GLY A 677 ? LEU A 682 ? GLY A 786 LEU A 791 AA9 2 GLN A 702 ? PRO A 707 ? GLN A 811 PRO A 816 AB1 1 THR A 721 ? ARG A 725 ? THR A 830 ARG A 834 AB1 2 ILE A 741 ? ALA A 746 ? ILE A 850 ALA A 855 AB1 3 ILE A 802 ? MET A 808 ? ILE A 911 MET A 917 AB1 4 VAL A 838 ? ARG A 842 ? VAL A 947 ARG A 951 AB1 5 PHE A 830 ? ASP A 833 ? PHE A 939 ASP A 942 AB2 1 ALA A 753 ? LEU A 759 ? ALA A 862 LEU A 868 AB2 2 LEU A 774 ? SER A 781 ? LEU A 883 SER A 890 AB2 3 THR A 784 ? SER A 789 ? THR A 893 SER A 898 AB2 4 TRP A 852 ? ARG A 857 ? TRP A 961 ARG A 966 AB2 5 ALA A 815 ? THR A 820 ? ALA A 924 THR A 929 AB2 6 SER A 826 ? ARG A 827 ? SER A 935 ARG A 936 AB3 1 PHE B 8 ? THR B 9 ? PHE B 37 THR B 38 AB3 2 THR B 16 ? ILE B 17 ? THR B 45 ILE B 46 AB4 1 SER B 45 ? CYS B 48 ? SER B 74 CYS B 77 AB4 2 LEU B 56 ? LEU B 59 ? LEU B 85 LEU B 88 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N GLN A 36 ? N GLN A 68 O THR A 43 ? O THR A 75 AA1 2 3 N LEU A 42 ? N LEU A 74 O LEU A 59 ? O LEU A 91 AA1 3 4 N GLY A 61 ? N GLY A 93 O ALA A 94 ? O ALA A 126 AA2 1 2 N GLN A 36 ? N GLN A 68 O THR A 43 ? O THR A 75 AA2 2 3 N LEU A 42 ? N LEU A 74 O LEU A 59 ? O LEU A 91 AA2 3 4 N VAL A 56 ? N VAL A 88 O ASP A 72 ? O ASP A 104 AA2 4 5 N THR A 67 ? N THR A 99 O LEU A 279 ? O LEU A 388 AA2 5 6 O MET A 280 ? O MET A 389 N GLY A 244 ? N GLY A 334 AA2 6 7 O LEU A 243 ? O LEU A 333 N ALA A 236 ? N ALA A 326 AA2 7 8 O LEU A 235 ? O LEU A 325 N TYR A 189 ? N TYR A 279 AA3 1 2 N SER A 97 ? N SER A 129 O THR A 109 ? O THR A 141 AA3 2 3 N VAL A 106 ? N VAL A 138 O LEU A 119 ? O LEU A 151 AA3 3 4 N LYS A 116 ? N LYS A 148 O LEU A 129 ? O LEU A 161 AA3 4 5 N LEU A 128 ? N LEU A 160 O LEU A 136 ? O LEU A 168 AA3 5 6 N SER A 137 ? N SER A 169 O SER A 181 ? O SER A 271 AA3 6 7 O GLY A 177 ? O GLY A 267 N ALA A 145 ? N ALA A 177 AA4 1 2 N SER A 97 ? N SER A 129 O THR A 109 ? O THR A 141 AA4 2 3 N VAL A 106 ? N VAL A 138 O LEU A 119 ? O LEU A 151 AA4 3 4 N LYS A 116 ? N LYS A 148 O LEU A 129 ? O LEU A 161 AA4 4 5 N LEU A 128 ? N LEU A 160 O LEU A 136 ? O LEU A 168 AA4 5 6 N SER A 137 ? N SER A 169 O SER A 181 ? O SER A 271 AA4 6 7 N VAL A 176 ? N VAL A 266 O SER A 270 ? O SER A 379 AA4 7 8 O ASP A 265 ? O ASP A 374 N SER A 258 ? N SER A 348 AA4 8 9 O THR A 253 ? O THR A 343 N LEU A 211 ? N LEU A 301 AA5 1 2 N GLU A 160 ? N GLU A 250 O ASP A 167 ? O ASP A 257 AA6 1 2 O GLY A 558 ? O GLY A 667 N VAL A 527 ? N VAL A 636 AA6 2 3 O ALA A 526 ? O ALA A 635 N SER A 514 ? N SER A 623 AA6 3 4 O LEU A 513 ? O LEU A 622 N ASN A 454 ? N ASN A 563 AA6 4 5 O TYR A 451 ? O TYR A 560 N LEU A 376 ? N LEU A 485 AA6 5 6 O VAL A 377 ? O VAL A 486 N LEU A 341 ? N LEU A 450 AA6 6 7 O VAL A 338 ? O VAL A 447 N GLN A 311 ? N GLN A 420 AA6 7 8 N HIS A 310 ? N HIS A 419 O PHE A 586 ? O PHE A 695 AA7 1 2 N ILE A 384 ? N ILE A 493 O SER A 421 ? O SER A 530 AA7 2 3 O ALA A 420 ? O ALA A 529 N GLY A 413 ? N GLY A 522 AA8 1 2 N ARG A 640 ? N ARG A 749 O MET A 660 ? O MET A 769 AA8 2 3 N PHE A 659 ? N PHE A 768 O ILE A 667 ? O ILE A 776 AA8 3 4 N LEU A 666 ? N LEU A 775 O PHE A 716 ? O PHE A 825 AA8 4 5 O GLN A 717 ? O GLN A 826 N TYR A 690 ? N TYR A 799 AA8 5 6 N TRP A 689 ? N TRP A 798 O HIS A 698 ? O HIS A 807 AA9 1 2 N VAL A 680 ? N VAL A 789 O LEU A 704 ? O LEU A 813 AB1 1 2 N THR A 721 ? N THR A 830 O ALA A 746 ? O ALA A 855 AB1 2 3 N VAL A 745 ? N VAL A 854 O VAL A 806 ? O VAL A 915 AB1 3 4 N ILE A 807 ? N ILE A 916 O LEU A 839 ? O LEU A 948 AB1 4 5 O ILE A 840 ? O ILE A 949 N GLN A 831 ? N GLN A 940 AB2 1 2 N GLY A 755 ? N GLY A 864 O PHE A 778 ? O PHE A 887 AB2 2 3 N SER A 779 ? N SER A 888 O VAL A 786 ? O VAL A 895 AB2 3 4 N SER A 787 ? N SER A 896 O TRP A 852 ? O TRP A 961 AB2 4 5 O ARG A 857 ? O ARG A 966 N ALA A 815 ? N ALA A 924 AB2 5 6 N LEU A 818 ? N LEU A 927 O SER A 826 ? O SER A 935 AB3 1 2 N PHE B 8 ? N PHE B 37 O ILE B 17 ? O ILE B 46 AB4 1 2 N CYS B 48 ? N CYS B 77 O LEU B 56 ? O LEU B 85 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A PG4 1003 ? 5 'binding site for residue PG4 A 1003' AC2 Software A PG4 1004 ? 3 'binding site for residue PG4 A 1004' AC3 Software A PG4 1005 ? 7 'binding site for residue PG4 A 1005' AC4 Software A P6G 1006 ? 6 'binding site for residue P6G A 1006' AC5 Software A P6G 1007 ? 8 'binding site for residue P6G A 1007' AC6 Software A P6G 1008 ? 8 'binding site for residue P6G A 1008' AC7 Software A EDO 1009 ? 7 'binding site for residue EDO A 1009' AC8 Software A EDO 1010 ? 6 'binding site for residue EDO A 1010' AC9 Software A EDO 1011 ? 7 'binding site for residue EDO A 1011' AD1 Software A FMT 1012 ? 3 'binding site for residue FMT A 1012' AD2 Software A FMT 1013 ? 6 'binding site for residue FMT A 1013' AD3 Software A FMT 1014 ? 3 'binding site for residue FMT A 1014' AD4 Software A FMT 1015 ? 6 'binding site for residue FMT A 1015' AD5 Software A FMT 1016 ? 3 'binding site for residue FMT A 1016' AD6 Software A FMT 1017 ? 4 'binding site for residue FMT A 1017' AD7 Software A FMT 1018 ? 2 'binding site for residue FMT A 1018' AD8 Software A FMT 1020 ? 4 'binding site for residue FMT A 1020' AD9 Software A FMT 1021 ? 4 'binding site for residue FMT A 1021' AE1 Software A FMT 1022 ? 2 'binding site for residue FMT A 1022' AE2 Software B CA 201 ? 6 'binding site for residue CA B 201' AE3 Software B CA 202 ? 6 'binding site for residue CA B 202' AE4 Software A ASN 97 ? 12 'binding site for Poly-Saccharide residues NAG A 1001 through NAG A 1002 bound to ASN A 97' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 GLU A 825 ? GLU A 934 . ? 1_555 ? 2 AC1 5 ARG A 827 ? ARG A 936 . ? 1_555 ? 3 AC1 5 HOH AA . ? HOH A 1277 . ? 1_555 ? 4 AC1 5 VAL B 22 ? VAL B 51 . ? 2_655 ? 5 AC1 5 PRO B 36 ? PRO B 65 . ? 2_655 ? 6 AC2 3 ASP A 608 ? ASP A 717 . ? 1_555 ? 7 AC2 3 ARG A 611 ? ARG A 720 . ? 1_555 ? 8 AC2 3 HOH AA . ? HOH A 1348 . ? 1_555 ? 9 AC3 7 GLN A 831 ? GLN A 940 . ? 1_555 ? 10 AC3 7 ILE A 840 ? ILE A 949 . ? 1_555 ? 11 AC3 7 TYR B 2 ? TYR B 31 . ? 2_655 ? 12 AC3 7 CYS B 27 ? CYS B 56 . ? 1_555 ? 13 AC3 7 ASP B 28 ? ASP B 57 . ? 1_555 ? 14 AC3 7 CYS B 29 ? CYS B 58 . ? 1_555 ? 15 AC3 7 LYS B 30 ? LYS B 59 . ? 1_555 ? 16 AC4 6 SER A 651 ? SER A 760 . ? 1_555 ? 17 AC4 6 SER A 654 ? SER A 763 . ? 1_555 ? 18 AC4 6 TYR A 681 ? TYR A 790 . ? 1_555 ? 19 AC4 6 HOH AA . ? HOH A 1161 . ? 1_555 ? 20 AC4 6 HOH AA . ? HOH A 1218 . ? 1_555 ? 21 AC4 6 HOH AA . ? HOH A 1601 . ? 1_555 ? 22 AC5 8 ARG A 17 ? ARG A 49 . ? 1_555 ? 23 AC5 8 SER A 20 ? SER A 52 . ? 1_555 ? 24 AC5 8 ILE A 21 ? ILE A 53 . ? 1_555 ? 25 AC5 8 PRO A 27 ? PRO A 59 . ? 1_555 ? 26 AC5 8 MET A 144 ? MET A 176 . ? 1_555 ? 27 AC5 8 ALA A 145 ? ALA A 177 . ? 1_555 ? 28 AC5 8 GLU A 147 ? GLU A 179 . ? 1_555 ? 29 AC5 8 HOH AA . ? HOH A 1207 . ? 1_555 ? 30 AC6 8 ARG A 80 ? ARG A 112 . ? 1_555 ? 31 AC6 8 TYR A 81 ? TYR A 113 . ? 1_555 ? 32 AC6 8 ARG A 82 ? ARG A 114 . ? 1_555 ? 33 AC6 8 TYR A 476 ? TYR A 585 . ? 1_555 ? 34 AC6 8 GLY A 477 ? GLY A 586 . ? 1_555 ? 35 AC6 8 TRP A 479 ? TRP A 588 . ? 1_555 ? 36 AC6 8 TYR A 705 ? TYR A 814 . ? 1_556 ? 37 AC6 8 HOH AA . ? HOH A 1314 . ? 1_555 ? 38 AC7 7 TRP A 314 ? TRP A 423 . ? 2_555 ? 39 AC7 7 ASP A 318 ? ASP A 427 . ? 1_555 ? 40 AC7 7 THR A 357 ? THR A 466 . ? 1_555 ? 41 AC7 7 LEU A 592 ? LEU A 701 . ? 2_555 ? 42 AC7 7 HOH AA . ? HOH A 1422 . ? 2_555 ? 43 AC7 7 HOH AA . ? HOH A 1473 . ? 1_555 ? 44 AC7 7 HOH AA . ? HOH A 1521 . ? 1_555 ? 45 AC8 6 GLU A 395 ? GLU A 504 . ? 1_555 ? 46 AC8 6 TRP A 433 ? TRP A 542 . ? 1_555 ? 47 AC8 6 ASN A 436 ? ASN A 545 . ? 1_555 ? 48 AC8 6 MET A 437 ? MET A 546 . ? 1_555 ? 49 AC8 6 ASN A 442 ? ASN A 551 . ? 1_555 ? 50 AC8 6 HOH AA . ? HOH A 1358 . ? 1_555 ? 51 AC9 7 ASP A 612 ? ASP A 721 . ? 1_555 ? 52 AC9 7 GLN A 616 ? GLN A 725 . ? 1_555 ? 53 AC9 7 GLN A 693 ? GLN A 802 . ? 1_555 ? 54 AC9 7 SER A 711 ? SER A 820 . ? 1_555 ? 55 AC9 7 SER A 712 ? SER A 821 . ? 1_555 ? 56 AC9 7 ILE A 713 ? ILE A 822 . ? 1_555 ? 57 AC9 7 HOH AA . ? HOH A 1139 . ? 1_555 ? 58 AD1 3 SER A 409 ? SER A 518 . ? 1_555 ? 59 AD1 3 ASP A 410 ? ASP A 519 . ? 1_555 ? 60 AD1 3 HOH AA . ? HOH A 1619 . ? 1_555 ? 61 AD2 6 ARG A 718 ? ARG A 827 . ? 1_555 ? 62 AD2 6 GLY A 719 ? GLY A 828 . ? 1_555 ? 63 AD2 6 SER A 748 ? SER A 857 . ? 1_555 ? 64 AD2 6 GLN A 750 ? GLN A 859 . ? 1_555 ? 65 AD2 6 THR A 752 ? THR A 861 . ? 1_555 ? 66 AD2 6 HOH AA . ? HOH A 1376 . ? 1_555 ? 67 AD3 3 GLN A 685 ? GLN A 794 . ? 1_555 ? 68 AD3 3 HOH AA . ? HOH A 1446 . ? 1_555 ? 69 AD3 3 HOH AA . ? HOH A 1651 . ? 1_555 ? 70 AD4 6 MET A 727 ? MET A 836 . ? 1_555 ? 71 AD4 6 ARG A 728 ? ARG A 837 . ? 1_555 ? 72 AD4 6 VAL A 729 ? VAL A 838 . ? 1_555 ? 73 AD4 6 HOH AA . ? HOH A 1104 . ? 1_555 ? 74 AD4 6 HOH AA . ? HOH A 1296 . ? 1_555 ? 75 AD4 6 SER B 61 ? SER B 90 . ? 1_555 ? 76 AD5 3 ALA A 534 ? ALA A 643 . ? 1_555 ? 77 AD5 3 GLU A 569 ? GLU A 678 . ? 1_555 ? 78 AD5 3 LEU A 572 ? LEU A 681 . ? 1_555 ? 79 AD6 4 ARG A 725 ? ARG A 834 . ? 1_555 ? 80 AD6 4 MET A 727 ? MET A 836 . ? 1_555 ? 81 AD6 4 PHE A 744 ? PHE A 853 . ? 1_555 ? 82 AD6 4 HOH AA . ? HOH A 1350 . ? 1_555 ? 83 AD7 2 HIS A 632 ? HIS A 741 . ? 1_555 ? 84 AD7 2 LYS A 633 ? LYS A 742 . ? 1_555 ? 85 AD8 4 TYR A 690 ? TYR A 799 . ? 1_555 ? 86 AD8 4 TYR A 695 ? TYR A 804 . ? 1_555 ? 87 AD8 4 THR A 836 ? THR A 945 . ? 1_555 ? 88 AD8 4 HOH AA . ? HOH A 1117 . ? 1_555 ? 89 AD9 4 ARG A 141 ? ARG A 173 . ? 1_555 ? 90 AD9 4 HOH AA . ? HOH A 1210 . ? 1_555 ? 91 AD9 4 HOH AA . ? HOH A 1614 . ? 1_555 ? 92 AD9 4 HOH AA . ? HOH A 1696 . ? 1_555 ? 93 AE1 2 PHE A 462 ? PHE A 571 . ? 1_555 ? 94 AE1 2 HOH AA . ? HOH A 1664 . ? 1_555 ? 95 AE2 6 GLN B 21 ? GLN B 50 . ? 1_555 ? 96 AE2 6 ASP B 24 ? ASP B 53 . ? 1_555 ? 97 AE2 6 TYR B 26 ? TYR B 55 . ? 1_555 ? 98 AE2 6 ASP B 28 ? ASP B 57 . ? 1_555 ? 99 AE2 6 ASP B 34 ? ASP B 63 . ? 1_555 ? 100 AE2 6 GLU B 35 ? GLU B 64 . ? 1_555 ? 101 AE3 6 ARG B 62 ? ARG B 91 . ? 1_555 ? 102 AE3 6 ASP B 65 ? ASP B 94 . ? 1_555 ? 103 AE3 6 VAL B 67 ? VAL B 96 . ? 1_555 ? 104 AE3 6 ASP B 69 ? ASP B 98 . ? 1_555 ? 105 AE3 6 ASP B 75 ? ASP B 104 . ? 1_555 ? 106 AE3 6 GLU B 76 ? GLU B 105 . ? 1_555 ? 107 AE4 12 ASN A 65 ? ASN A 97 . ? 1_555 ? 108 AE4 12 TYR A 115 ? TYR A 147 . ? 1_555 ? 109 AE4 12 GLU A 130 ? GLU A 162 . ? 1_555 ? 110 AE4 12 GLY A 282 ? GLY A 391 . ? 1_555 ? 111 AE4 12 PRO A 283 ? PRO A 392 . ? 1_555 ? 112 AE4 12 ASP A 287 ? ASP A 396 . ? 1_555 ? 113 AE4 12 GLN A 291 ? GLN A 400 . ? 1_555 ? 114 AE4 12 HOH AA . ? HOH A 1140 . ? 1_555 ? 115 AE4 12 HOH AA . ? HOH A 1274 . ? 1_555 ? 116 AE4 12 HOH AA . ? HOH A 1443 . ? 1_555 ? 117 AE4 12 HOH AA . ? HOH A 1453 . ? 1_555 ? 118 AE4 12 HOH AA . ? HOH A 1475 . ? 1_555 ? # _atom_sites.entry_id 5F0E _atom_sites.fract_transf_matrix[1][1] 0.009602 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005755 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.015914 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL A 1 1 ? -4.680 24.731 0.982 1.00 25.87 ? 33 VAL A N 1 ATOM 2 C CA . VAL A 1 1 ? -4.692 25.287 2.333 1.00 25.63 ? 33 VAL A CA 1 ATOM 3 C C . VAL A 1 1 ? -6.079 25.854 2.752 1.00 27.43 ? 33 VAL A C 1 ATOM 4 O O . VAL A 1 1 ? -6.795 26.429 1.927 1.00 27.46 ? 33 VAL A O 1 ATOM 5 C CB . VAL A 1 1 ? -3.565 26.327 2.528 1.00 27.72 ? 33 VAL A CB 1 ATOM 6 C CG1 . VAL A 1 1 ? -3.888 27.656 1.843 1.00 27.67 ? 33 VAL A CG1 1 ATOM 7 C CG2 . VAL A 1 1 ? -3.294 26.536 3.997 1.00 27.94 ? 33 VAL A CG2 1 ATOM 8 N N . ASP A 1 2 ? -6.412 25.727 4.043 1.00 24.07 ? 34 ASP A N 1 ATOM 9 C CA . ASP A 1 2 ? -7.613 26.345 4.625 1.00 23.87 ? 34 ASP A CA 1 ATOM 10 C C . ASP A 1 2 ? -7.094 27.566 5.391 1.00 26.94 ? 34 ASP A C 1 ATOM 11 O O . ASP A 1 2 ? -6.608 27.420 6.502 1.00 27.46 ? 34 ASP A O 1 ATOM 12 C CB . ASP A 1 2 ? -8.347 25.353 5.534 1.00 26.05 ? 34 ASP A CB 1 ATOM 13 C CG . ASP A 1 2 ? -9.617 25.917 6.147 1.00 36.82 ? 34 ASP A CG 1 ATOM 14 O OD1 . ASP A 1 2 ? -9.861 27.137 5.997 1.00 37.13 ? 34 ASP A OD1 1 ATOM 15 O OD2 . ASP A 1 2 ? -10.352 25.149 6.787 1.00 48.20 ? 34 ASP A OD2 1 ATOM 16 H HA . ASP A 1 2 ? -8.310 26.680 3.859 1.00 23.05 ? 34 ASP A HA 1 ATOM 17 H HB2 . ASP A 1 2 ? -8.620 24.482 4.941 1.00 25.58 ? 34 ASP A HB2 1 ATOM 18 H HB3 . ASP A 1 2 ? -7.688 25.051 6.346 1.00 25.67 ? 34 ASP A HB3 1 ATOM 19 N N . ARG A 1 3 ? -7.158 28.765 4.780 1.00 23.84 ? 35 ARG A N 1 ATOM 20 C CA . ARG A 1 3 ? -6.615 29.984 5.388 1.00 23.11 ? 35 ARG A CA 1 ATOM 21 C C . ARG A 1 3 ? -7.327 30.362 6.679 1.00 27.35 ? 35 ARG A C 1 ATOM 22 O O . ARG A 1 3 ? -6.708 30.997 7.516 1.00 28.28 ? 35 ARG A O 1 ATOM 23 C CB . ARG A 1 3 ? -6.665 31.163 4.416 1.00 26.24 ? 35 ARG A CB 1 ATOM 24 C CG . ARG A 1 3 ? -5.708 30.996 3.238 1.00 30.94 ? 35 ARG A CG 1 ATOM 25 C CD . ARG A 1 3 ? -6.026 31.899 2.080 1.00 40.97 ? 35 ARG A CD 1 ATOM 26 N NE . ARG A 1 3 ? -5.076 31.672 0.982 1.00 44.35 ? 35 ARG A NE 1 ATOM 27 C CZ . ARG A 1 3 ? -3.916 32.304 0.806 1.00 61.99 ? 35 ARG A CZ 1 ATOM 28 N NH1 . ARG A 1 3 ? -3.518 33.242 1.665 1.00 48.49 ? 35 ARG A NH1 1 ATOM 29 N NH2 . ARG A 1 3 ? -3.143 32.006 -0.233 1.00 55.84 ? 35 ARG A NH2 1 ATOM 30 H H . ARG A 1 3 ? -7.598 28.916 3.878 1.00 24.65 ? 35 ARG A H 1 ATOM 31 H HA . ARG A 1 3 ? -5.567 29.804 5.624 1.00 21.91 ? 35 ARG A HA 1 ATOM 32 H HB2 . ARG A 1 3 ? -7.679 31.263 4.030 1.00 26.35 ? 35 ARG A HB2 1 ATOM 33 H HB3 . ARG A 1 3 ? -6.386 32.074 4.944 1.00 27.00 ? 35 ARG A HB3 1 ATOM 34 H HG2 . ARG A 1 3 ? -4.695 31.227 3.566 1.00 31.35 ? 35 ARG A HG2 1 ATOM 35 H HG3 . ARG A 1 3 ? -5.752 29.970 2.876 1.00 30.53 ? 35 ARG A HG3 1 ATOM 36 H HD2 . ARG A 1 3 ? -7.017 31.639 1.710 1.00 40.68 ? 35 ARG A HD2 1 ATOM 37 H HD3 . ARG A 1 3 ? -6.029 32.941 2.394 1.00 40.80 ? 35 ARG A HD3 1 ATOM 38 H HE . ARG A 1 3 ? -5.334 30.967 0.298 1.00 43.87 ? 35 ARG A HE 1 ATOM 39 H HH11 . ARG A 1 3 ? -4.055 33.500 2.486 1.00 48.25 ? 35 ARG A HH11 1 ATOM 40 H HH12 . ARG A 1 3 ? -2.627 33.705 1.515 1.00 47.94 ? 35 ARG A HH12 1 ATOM 41 H HH21 . ARG A 1 3 ? -3.433 31.297 -0.899 1.00 55.62 ? 35 ARG A HH21 1 ATOM 42 H HH22 . ARG A 1 3 ? -2.259 32.486 -0.371 1.00 56.07 ? 35 ARG A HH22 1 ATOM 43 N N . SER A 1 4 ? -8.590 29.961 6.861 1.00 22.35 ? 36 SER A N 1 ATOM 44 C CA . SER A 1 4 ? -9.357 30.285 8.072 1.00 22.26 ? 36 SER A CA 1 ATOM 45 C C . SER A 1 4 ? -8.776 29.606 9.336 1.00 27.04 ? 36 SER A C 1 ATOM 46 O O . SER A 1 4 ? -9.078 30.052 10.435 1.00 27.99 ? 36 SER A O 1 ATOM 47 C CB . SER A 1 4 ? -10.830 29.897 7.906 1.00 23.78 ? 36 SER A CB 1 ATOM 48 O OG . SER A 1 4 ? -11.002 28.494 7.958 1.00 35.12 ? 36 SER A OG 1 ATOM 49 H H . SER A 1 4 ? -9.119 29.423 6.182 1.00 23.52 ? 36 SER A H 1 ATOM 50 H HA . SER A 1 4 ? -9.314 31.361 8.234 1.00 21.08 ? 36 SER A HA 1 ATOM 51 H HB2 . SER A 1 4 ? -11.403 30.337 8.721 1.00 23.54 ? 36 SER A HB2 1 ATOM 52 H HB3 . SER A 1 4 ? -11.193 30.270 6.950 1.00 22.94 ? 36 SER A HB3 1 ATOM 53 H HG . SER A 1 4 ? -11.319 28.160 7.078 1.00 35.15 ? 36 SER A HG 1 ATOM 54 N N . ASN A 1 5 ? -7.912 28.571 9.187 1.00 22.37 ? 37 ASN A N 1 ATOM 55 C CA . ASN A 1 5 ? -7.280 27.875 10.320 1.00 21.28 ? 37 ASN A CA 1 ATOM 56 C C . ASN A 1 5 ? -6.063 28.637 10.846 1.00 21.28 ? 37 ASN A C 1 ATOM 57 O O . ASN A 1 5 ? -5.550 28.298 11.912 1.00 20.21 ? 37 ASN A O 1 ATOM 58 C CB . ASN A 1 5 ? -6.831 26.456 9.890 1.00 22.68 ? 37 ASN A CB 1 ATOM 59 C CG . ASN A 1 5 ? -7.932 25.480 9.652 1.00 48.67 ? 37 ASN A CG 1 ATOM 60 O OD1 . ASN A 1 5 ? -9.079 25.705 10.038 1.00 35.18 ? 37 ASN A OD1 1 ATOM 61 N ND2 . ASN A 1 5 ? -7.579 24.318 9.098 1.00 41.54 ? 37 ASN A ND2 1 ATOM 62 H H . ASN A 1 5 ? -7.652 28.168 8.293 1.00 23.83 ? 37 ASN A H 1 ATOM 63 H HA . ASN A 1 5 ? -7.985 27.781 11.145 1.00 21.28 ? 37 ASN A HA 1 ATOM 64 H HB2 . ASN A 1 5 ? -6.247 26.529 8.974 1.00 22.40 ? 37 ASN A HB2 1 ATOM 65 H HB3 . ASN A 1 5 ? -6.218 26.020 10.677 1.00 23.20 ? 37 ASN A HB3 1 ATOM 66 H HD21 . ASN A 1 5 ? -8.281 23.611 8.905 1.00 41.76 ? 37 ASN A HD21 1 ATOM 67 H HD22 . ASN A 1 5 ? -6.607 24.138 8.866 1.00 41.86 ? 37 ASN A HD22 1 ATOM 68 N N . PHE A 1 6 ? -5.607 29.666 10.131 1.00 18.54 ? 38 PHE A N 1 ATOM 69 C CA . PHE A 1 6 ? -4.394 30.414 10.485 1.00 16.73 ? 38 PHE A CA 1 ATOM 70 C C . PHE A 1 6 ? -4.703 31.874 10.589 1.00 21.43 ? 38 PHE A C 1 ATOM 71 O O . PHE A 1 6 ? -5.321 32.424 9.700 1.00 22.35 ? 38 PHE A O 1 ATOM 72 C CB . PHE A 1 6 ? -3.354 30.185 9.381 1.00 17.22 ? 38 PHE A CB 1 ATOM 73 C CG . PHE A 1 6 ? -3.020 28.724 9.282 1.00 16.90 ? 38 PHE A CG 1 ATOM 74 C CD1 . PHE A 1 6 ? -2.306 28.094 10.287 1.00 16.99 ? 38 PHE A CD1 1 ATOM 75 C CD2 . PHE A 1 6 ? -3.555 27.939 8.270 1.00 15.14 ? 38 PHE A CD2 1 ATOM 76 C CE1 . PHE A 1 6 ? -2.088 26.713 10.260 1.00 16.12 ? 38 PHE A CE1 1 ATOM 77 C CE2 . PHE A 1 6 ? -3.370 26.553 8.271 1.00 17.68 ? 38 PHE A CE2 1 ATOM 78 C CZ . PHE A 1 6 ? -2.656 25.951 9.286 1.00 16.06 ? 38 PHE A CZ 1 ATOM 79 H H . PHE A 1 6 ? -6.033 30.038 9.288 1.00 18.47 ? 38 PHE A H 1 ATOM 80 H HA . PHE A 1 6 ? -3.973 30.069 11.427 1.00 17.27 ? 38 PHE A HA 1 ATOM 81 H HB2 . PHE A 1 6 ? -3.774 30.510 8.431 1.00 17.47 ? 38 PHE A HB2 1 ATOM 82 H HB3 . PHE A 1 6 ? -2.450 30.749 9.607 1.00 15.29 ? 38 PHE A HB3 1 ATOM 83 H HD1 . PHE A 1 6 ? -1.922 28.701 11.104 1.00 16.88 ? 38 PHE A HD1 1 ATOM 84 H HD2 . PHE A 1 6 ? -4.180 28.397 7.505 1.00 15.61 ? 38 PHE A HD2 1 ATOM 85 H HE1 . PHE A 1 6 ? -1.508 26.241 11.051 1.00 17.83 ? 38 PHE A HE1 1 ATOM 86 H HE2 . PHE A 1 6 ? -3.781 25.948 7.465 1.00 18.10 ? 38 PHE A HE2 1 ATOM 87 H HZ . PHE A 1 6 ? -2.453 24.882 9.247 1.00 17.88 ? 38 PHE A HZ 1 ATOM 88 N N . LYS A 1 7 ? -4.206 32.514 11.614 1.00 19.15 ? 39 LYS A N 1 ATOM 89 C CA . LYS A 1 7 ? -4.460 33.933 11.837 1.00 18.45 ? 39 LYS A CA 1 ATOM 90 C C . LYS A 1 7 ? -3.800 34.836 10.820 1.00 20.62 ? 39 LYS A C 1 ATOM 91 O O . LYS A 1 7 ? -2.600 34.710 10.514 1.00 18.93 ? 39 LYS A O 1 ATOM 92 C CB . LYS A 1 7 ? -3.918 34.351 13.213 1.00 18.91 ? 39 LYS A CB 1 ATOM 93 C CG . LYS A 1 7 ? -4.551 33.665 14.400 1.00 18.21 ? 39 LYS A CG 1 ATOM 94 C CD . LYS A 1 7 ? -3.854 34.052 15.676 1.00 21.53 ? 39 LYS A CD 1 ATOM 95 C CE . LYS A 1 7 ? -4.114 33.114 16.823 1.00 25.86 ? 39 LYS A CE 1 ATOM 96 N NZ . LYS A 1 7 ? -3.343 33.509 18.039 1.00 25.23 ? 39 LYS A NZ 1 ATOM 97 H H . LYS A 1 7 ? -3.568 32.093 12.282 1.00 18.30 ? 39 LYS A H 1 ATOM 98 H HA . LYS A 1 7 ? -5.536 34.100 11.824 1.00 19.54 ? 39 LYS A HA 1 ATOM 99 H HB2 . LYS A 1 7 ? -2.849 34.145 13.242 1.00 17.78 ? 39 LYS A HB2 1 ATOM 100 H HB3 . LYS A 1 7 ? -4.088 35.421 13.332 1.00 20.62 ? 39 LYS A HB3 1 ATOM 101 H HG2 . LYS A 1 7 ? -5.588 33.987 14.480 1.00 16.36 ? 39 LYS A HG2 1 ATOM 102 H HG3 . LYS A 1 7 ? -4.495 32.584 14.281 1.00 19.31 ? 39 LYS A HG3 1 ATOM 103 H HD2 . LYS A 1 7 ? -2.777 34.055 15.512 1.00 21.87 ? 39 LYS A HD2 1 ATOM 104 H HD3 . LYS A 1 7 ? -4.184 35.045 15.974 1.00 20.88 ? 39 LYS A HD3 1 ATOM 105 H HE2 . LYS A 1 7 ? -5.173 33.130 17.070 1.00 25.04 ? 39 LYS A HE2 1 ATOM 106 H HE3 . LYS A 1 7 ? -3.807 32.109 16.536 1.00 25.53 ? 39 LYS A HE3 1 ATOM 107 H HZ1 . LYS A 1 7 ? -3.612 32.930 18.828 1.00 25.27 ? 39 LYS A HZ1 1 ATOM 108 H HZ2 . LYS A 1 7 ? -2.348 33.391 17.875 1.00 26.16 ? 39 LYS A HZ2 1 ATOM 109 H HZ3 . LYS A 1 7 ? -3.527 34.483 18.259 1.00 25.88 ? 39 LYS A HZ3 1 ATOM 110 N N . THR A 1 8 ? -4.573 35.825 10.342 1.00 15.79 ? 40 THR A N 1 ATOM 111 C CA . THR A 1 8 ? -4.069 36.922 9.563 1.00 15.45 ? 40 THR A CA 1 ATOM 112 C C . THR A 1 8 ? -3.639 37.973 10.633 1.00 18.10 ? 40 THR A C 1 ATOM 113 O O . THR A 1 8 ? -3.978 37.824 11.821 1.00 18.75 ? 40 THR A O 1 ATOM 114 C CB . THR A 1 8 ? -5.163 37.520 8.674 1.00 22.57 ? 40 THR A CB 1 ATOM 115 O OG1 . THR A 1 8 ? -6.225 37.984 9.531 1.00 21.32 ? 40 THR A OG1 1 ATOM 116 C CG2 . THR A 1 8 ? -5.654 36.536 7.625 1.00 26.96 ? 40 THR A CG2 1 ATOM 117 H H . THR A 1 8 ? -5.574 35.876 10.500 1.00 18.10 ? 40 THR A H 1 ATOM 118 H HA . THR A 1 8 ? -3.215 36.629 8.955 1.00 16.91 ? 40 THR A HA 1 ATOM 119 H HB . THR A 1 8 ? -4.745 38.381 8.156 1.00 22.11 ? 40 THR A HB 1 ATOM 120 H HG1 . THR A 1 8 ? -7.010 37.378 9.474 1.00 21.22 ? 40 THR A HG1 1 ATOM 121 H HG21 . THR A 1 8 ? -6.557 36.926 7.159 1.00 27.99 ? 40 THR A HG21 1 ATOM 122 H HG22 . THR A 1 8 ? -4.895 36.403 6.856 1.00 26.53 ? 40 THR A HG22 1 ATOM 123 H HG23 . THR A 1 8 ? -5.875 35.568 8.073 1.00 27.11 ? 40 THR A HG23 1 ATOM 124 N N . CYS A 1 9 ? -2.900 39.010 10.240 1.00 16.97 ? 41 CYS A N 1 ATOM 125 C CA . CYS A 1 9 ? -2.429 40.010 11.201 1.00 18.54 ? 41 CYS A CA 1 ATOM 126 C C . CYS A 1 9 ? -3.579 40.609 12.005 1.00 21.53 ? 41 CYS A C 1 ATOM 127 O O . CYS A 1 9 ? -3.486 40.733 13.222 1.00 22.22 ? 41 CYS A O 1 ATOM 128 C CB . CYS A 1 9 ? -1.602 41.091 10.519 1.00 20.92 ? 41 CYS A CB 1 ATOM 129 S SG . CYS A 1 9 ? -1.043 42.389 11.648 1.00 25.68 ? 41 CYS A SG 1 ATOM 130 H H . CYS A 1 9 ? -2.634 39.187 9.277 1.00 16.62 ? 41 CYS A H 1 ATOM 131 H HA . CYS A 1 9 ? -1.776 39.509 11.913 1.00 19.35 ? 41 CYS A HA 1 ATOM 132 H HB2 . CYS A 1 9 ? -0.713 40.633 10.089 1.00 22.42 ? 41 CYS A HB2 1 ATOM 133 H HB3 . CYS A 1 9 ? -2.191 41.559 9.732 1.00 21.29 ? 41 CYS A HB3 1 ATOM 134 N N . ASP A 1 10 ? -4.703 40.885 11.349 1.00 19.50 ? 42 ASP A N 1 ATOM 135 C CA . ASP A 1 10 ? -5.877 41.428 12.068 1.00 21.59 ? 42 ASP A CA 1 ATOM 136 C C . ASP A 1 10 ? -6.459 40.484 13.148 1.00 25.98 ? 42 ASP A C 1 ATOM 137 O O . ASP A 1 10 ? -7.098 40.962 14.094 1.00 26.30 ? 42 ASP A O 1 ATOM 138 C CB . ASP A 1 10 ? -6.966 41.822 11.053 1.00 25.16 ? 42 ASP A CB 1 ATOM 139 C CG . ASP A 1 10 ? -7.748 43.011 11.543 1.00 45.92 ? 42 ASP A CG 1 ATOM 140 O OD1 . ASP A 1 10 ? -7.159 44.120 11.600 1.00 47.81 ? 42 ASP A OD1 1 ATOM 141 O OD2 . ASP A 1 10 ? -8.911 42.822 11.960 1.00 53.37 ? 42 ASP A OD2 1 ATOM 142 H H . ASP A 1 10 ? -4.822 40.761 10.349 1.00 18.08 ? 42 ASP A H 1 ATOM 143 H HA . ASP A 1 10 ? -5.555 42.325 12.594 1.00 19.58 ? 42 ASP A HA 1 ATOM 144 H HB2 . ASP A 1 10 ? -6.515 42.136 10.114 1.00 24.85 ? 42 ASP A HB2 1 ATOM 145 H HB3 . ASP A 1 10 ? -7.642 40.982 10.894 1.00 24.38 ? 42 ASP A HB3 1 ATOM 146 N N . GLU A 1 11 ? -6.216 39.158 13.034 1.00 19.44 ? 43 GLU A N 1 ATOM 147 C CA . GLU A 1 11 ? -6.658 38.127 13.986 1.00 17.82 ? 43 GLU A CA 1 ATOM 148 C C . GLU A 1 11 ? -5.668 37.824 15.120 1.00 22.85 ? 43 GLU A C 1 ATOM 149 O O . GLU A 1 11 ? -5.977 37.059 16.029 1.00 23.93 ? 43 GLU A O 1 ATOM 150 C CB . GLU A 1 11 ? -6.993 36.846 13.247 1.00 18.73 ? 43 GLU A CB 1 ATOM 151 C CG . GLU A 1 11 ? -8.211 37.020 12.364 1.00 21.70 ? 43 GLU A CG 1 ATOM 152 C CD . GLU A 1 11 ? -8.447 35.847 11.445 1.00 32.94 ? 43 GLU A CD 1 ATOM 153 O OE1 . GLU A 1 11 ? -9.406 35.079 11.682 1.00 42.74 ? 43 GLU A OE1 1 ATOM 154 O OE2 . GLU A 1 11 ? -7.574 35.607 10.587 1.00 27.36 ? 43 GLU A OE2 1 ATOM 155 H H . GLU A 1 11 ? -5.739 38.760 12.233 1.00 21.65 ? 43 GLU A H 1 ATOM 156 H HA . GLU A 1 11 ? -7.583 38.460 14.454 1.00 18.79 ? 43 GLU A HA 1 ATOM 157 H HB2 . GLU A 1 11 ? -6.146 36.549 12.632 1.00 19.20 ? 43 GLU A HB2 1 ATOM 158 H HB3 . GLU A 1 11 ? -7.227 36.057 13.960 1.00 18.08 ? 43 GLU A HB3 1 ATOM 159 H HG2 . GLU A 1 11 ? -9.087 37.136 13.000 1.00 21.44 ? 43 GLU A HG2 1 ATOM 160 H HG3 . GLU A 1 11 ? -8.083 37.903 11.740 1.00 20.99 ? 43 GLU A HG3 1 ATOM 161 N N . SER A 1 12 ? -4.481 38.388 15.049 1.00 18.23 ? 44 SER A N 1 ATOM 162 C CA . SER A 1 12 ? -3.475 38.254 16.083 1.00 19.03 ? 44 SER A CA 1 ATOM 163 C C . SER A 1 12 ? -3.493 39.624 16.796 1.00 22.75 ? 44 SER A C 1 ATOM 164 O O . SER A 1 12 ? -3.043 40.599 16.207 1.00 24.43 ? 44 SER A O 1 ATOM 165 C CB . SER A 1 12 ? -2.123 37.980 15.454 1.00 23.03 ? 44 SER A CB 1 ATOM 166 O OG . SER A 1 12 ? -1.136 38.321 16.406 1.00 26.58 ? 44 SER A OG 1 ATOM 167 H H . SER A 1 12 ? -4.170 38.963 14.274 1.00 18.76 ? 44 SER A H 1 ATOM 168 H HA . SER A 1 12 ? -3.707 37.460 16.791 1.00 18.58 ? 44 SER A HA 1 ATOM 169 H HB2 . SER A 1 12 ? -2.050 36.927 15.189 1.00 23.03 ? 44 SER A HB2 1 ATOM 170 H HB3 . SER A 1 12 ? -1.986 38.606 14.574 1.00 23.34 ? 44 SER A HB3 1 ATOM 171 H HG . SER A 1 12 ? -0.418 37.636 16.380 1.00 27.76 ? 44 SER A HG 1 ATOM 172 N N . SER A 1 13 ? -4.042 39.727 18.016 1.00 19.54 ? 45 SER A N 1 ATOM 173 C CA . SER A 1 13 ? -4.232 41.069 18.588 1.00 19.95 ? 45 SER A CA 1 ATOM 174 C C . SER A 1 13 ? -2.963 41.872 18.712 1.00 20.52 ? 45 SER A C 1 ATOM 175 O O . SER A 1 13 ? -2.984 43.054 18.431 1.00 19.74 ? 45 SER A O 1 ATOM 176 C CB . SER A 1 13 ? -4.966 41.033 19.914 1.00 23.50 ? 45 SER A CB 1 ATOM 177 O OG . SER A 1 13 ? -4.113 40.563 20.930 1.00 26.41 ? 45 SER A OG 1 ATOM 178 H H . SER A 1 13 ? -4.364 38.954 18.590 1.00 18.18 ? 45 SER A H 1 ATOM 179 H HA . SER A 1 13 ? -4.878 41.617 17.905 1.00 21.09 ? 45 SER A HA 1 ATOM 180 H HB2 . SER A 1 13 ? -5.277 42.048 20.158 1.00 23.82 ? 45 SER A HB2 1 ATOM 181 H HB3 . SER A 1 13 ? -5.841 40.389 19.832 1.00 24.14 ? 45 SER A HB3 1 ATOM 182 H HG . SER A 1 13 ? -4.645 40.081 21.615 1.00 27.54 ? 45 SER A HG 1 ATOM 183 N N . PHE A 1 14 ? -1.827 41.236 19.050 1.00 18.57 ? 46 PHE A N 1 ATOM 184 C CA . PHE A 1 14 ? -0.598 42.001 19.148 1.00 17.15 ? 46 PHE A CA 1 ATOM 185 C C . PHE A 1 14 ? -0.144 42.507 17.789 1.00 19.52 ? 46 PHE A C 1 ATOM 186 O O . PHE A 1 14 ? 0.402 43.610 17.728 1.00 19.88 ? 46 PHE A O 1 ATOM 187 C CB . PHE A 1 14 ? 0.510 41.208 19.858 1.00 18.39 ? 46 PHE A CB 1 ATOM 188 C CG . PHE A 1 14 ? 1.356 40.329 18.966 1.00 17.79 ? 46 PHE A CG 1 ATOM 189 C CD1 . PHE A 1 14 ? 2.476 40.835 18.326 1.00 17.02 ? 46 PHE A CD1 1 ATOM 190 C CD2 . PHE A 1 14 ? 1.029 39.006 18.769 1.00 18.70 ? 46 PHE A CD2 1 ATOM 191 C CE1 . PHE A 1 14 ? 3.262 40.016 17.525 1.00 17.48 ? 46 PHE A CE1 1 ATOM 192 C CE2 . PHE A 1 14 ? 1.844 38.180 18.003 1.00 19.33 ? 46 PHE A CE2 1 ATOM 193 C CZ . PHE A 1 14 ? 2.935 38.704 17.365 1.00 16.79 ? 46 PHE A CZ 1 ATOM 194 H H . PHE A 1 14 ? -1.749 40.246 19.261 1.00 18.13 ? 46 PHE A H 1 ATOM 195 H HA . PHE A 1 14 ? -0.782 42.883 19.759 1.00 16.61 ? 46 PHE A HA 1 ATOM 196 H HB2 . PHE A 1 14 ? 1.163 41.939 20.329 1.00 17.44 ? 46 PHE A HB2 1 ATOM 197 H HB3 . PHE A 1 14 ? 0.062 40.568 20.616 1.00 17.79 ? 46 PHE A HB3 1 ATOM 198 H HD1 . PHE A 1 14 ? 2.735 41.887 18.439 1.00 15.12 ? 46 PHE A HD1 1 ATOM 199 H HD2 . PHE A 1 14 ? 0.175 38.577 19.289 1.00 18.52 ? 46 PHE A HD2 1 ATOM 200 H HE1 . PHE A 1 14 ? 4.129 40.431 17.013 1.00 19.46 ? 46 PHE A HE1 1 ATOM 201 H HE2 . PHE A 1 14 ? 1.566 37.137 17.868 1.00 18.91 ? 46 PHE A HE2 1 ATOM 202 H HZ . PHE A 1 14 ? 3.543 38.072 16.719 1.00 19.49 ? 46 PHE A HZ 1 ATOM 203 N N . CYS A 1 15 ? -0.372 41.743 16.692 1.00 18.52 ? 47 CYS A N 1 ATOM 204 C CA . CYS A 1 15 ? 0.024 42.227 15.367 1.00 18.22 ? 47 CYS A CA 1 ATOM 205 C C . CYS A 1 15 ? -0.844 43.419 15.000 1.00 21.27 ? 47 CYS A C 1 ATOM 206 O O . CYS A 1 15 ? -0.357 44.431 14.512 1.00 19.03 ? 47 CYS A O 1 ATOM 207 C CB . CYS A 1 15 ? -0.097 41.127 14.321 1.00 20.32 ? 47 CYS A CB 1 ATOM 208 S SG . CYS A 1 15 ? 0.535 41.585 12.680 1.00 24.27 ? 47 CYS A SG 1 ATOM 209 H H . CYS A 1 15 ? -0.815 40.830 16.692 1.00 18.10 ? 47 CYS A H 1 ATOM 210 H HA . CYS A 1 15 ? 1.063 42.551 15.404 1.00 18.14 ? 47 CYS A HA 1 ATOM 211 H HB2 . CYS A 1 15 ? 0.472 40.267 14.675 1.00 20.64 ? 47 CYS A HB2 1 ATOM 212 H HB3 . CYS A 1 15 ? -1.147 40.858 14.218 1.00 20.41 ? 47 CYS A HB3 1 ATOM 213 N N . LYS A 1 16 ? -2.134 43.293 15.223 1.00 17.04 ? 48 LYS A N 1 ATOM 214 C CA . LYS A 1 16 ? -3.061 44.368 14.911 1.00 17.57 ? 48 LYS A CA 1 ATOM 215 C C . LYS A 1 16 ? -2.704 45.642 15.708 1.00 21.41 ? 48 LYS A C 1 ATOM 216 O O . LYS A 1 16 ? -2.657 46.711 15.120 1.00 22.70 ? 48 LYS A O 1 ATOM 217 C CB . LYS A 1 16 ? -4.482 43.936 15.220 1.00 18.72 ? 48 LYS A CB 1 ATOM 218 C CG . LYS A 1 16 ? -5.541 44.980 14.771 1.00 19.60 ? 48 LYS A CG 1 ATOM 219 C CD . LYS A 1 16 ? -6.940 44.512 15.064 1.00 23.30 ? 48 LYS A CD 1 ATOM 220 C CE . LYS A 1 16 ? -7.998 45.503 14.572 1.00 37.02 ? 48 LYS A CE 1 ATOM 221 N NZ . LYS A 1 16 ? -9.346 44.872 14.459 1.00 49.47 ? 48 LYS A NZ 1 ATOM 222 H H . LYS A 1 16 ? -2.567 42.461 15.611 1.00 18.09 ? 48 LYS A H 1 ATOM 223 H HA . LYS A 1 16 ? -2.984 44.598 13.850 1.00 15.95 ? 48 LYS A HA 1 ATOM 224 H HB2 . LYS A 1 16 ? -4.693 42.999 14.709 1.00 18.06 ? 48 LYS A HB2 1 ATOM 225 H HB3 . LYS A 1 16 ? -4.552 43.792 16.297 1.00 16.91 ? 48 LYS A HB3 1 ATOM 226 H HG2 . LYS A 1 16 ? -5.395 45.920 15.300 1.00 19.47 ? 48 LYS A HG2 1 ATOM 227 H HG3 . LYS A 1 16 ? -5.452 45.133 13.697 1.00 19.32 ? 48 LYS A HG3 1 ATOM 228 H HD2 . LYS A 1 16 ? -7.111 43.565 14.555 1.00 22.80 ? 48 LYS A HD2 1 ATOM 229 H HD3 . LYS A 1 16 ? -7.055 44.383 16.139 1.00 22.17 ? 48 LYS A HD3 1 ATOM 230 H HE2 . LYS A 1 16 ? -8.071 46.325 15.282 1.00 37.13 ? 48 LYS A HE2 1 ATOM 231 H HE3 . LYS A 1 16 ? -7.720 45.880 13.589 1.00 36.54 ? 48 LYS A HE3 1 ATOM 232 H HZ1 . LYS A 1 16 ? -10.013 45.547 14.100 1.00 50.15 ? 48 LYS A HZ1 1 ATOM 233 H HZ2 . LYS A 1 16 ? -9.315 44.079 13.826 1.00 49.43 ? 48 LYS A HZ2 1 ATOM 234 H HZ3 . LYS A 1 16 ? -9.657 44.556 15.372 1.00 49.25 ? 48 LYS A HZ3 1 ATOM 235 N N . ARG A 1 17 ? -2.375 45.524 17.004 1.00 19.42 ? 49 ARG A N 1 ATOM 236 C CA . ARG A 1 17 ? -1.971 46.688 17.806 1.00 19.26 ? 49 ARG A CA 1 ATOM 237 C C . ARG A 1 17 ? -0.698 47.325 17.251 1.00 23.95 ? 49 ARG A C 1 ATOM 238 O O . ARG A 1 17 ? -0.669 48.527 16.981 1.00 22.27 ? 49 ARG A O 1 ATOM 239 C CB . ARG A 1 17 ? -1.766 46.322 19.285 1.00 17.47 ? 49 ARG A CB 1 ATOM 240 C CG . ARG A 1 17 ? -3.067 46.039 20.049 1.00 22.83 ? 49 ARG A CG 1 ATOM 241 C CD . ARG A 1 17 ? -2.855 45.963 21.549 1.00 24.46 ? 49 ARG A CD 1 ATOM 242 N NE . ARG A 1 17 ? -1.807 45.019 21.960 1.00 23.49 ? 49 ARG A NE 1 ATOM 243 C CZ . ARG A 1 17 ? -1.945 43.706 22.143 1.00 22.09 ? 49 ARG A CZ 1 ATOM 244 N NH1 . ARG A 1 17 ? -3.108 43.111 21.915 1.00 23.34 ? 49 ARG A NH1 1 ATOM 245 N NH2 . ARG A 1 17 ? -0.906 42.970 22.522 1.00 21.03 ? 49 ARG A NH2 1 ATOM 246 H H . ARG A 1 17 ? -2.385 44.650 17.520 1.00 19.64 ? 49 ARG A H 1 ATOM 247 H HA . ARG A 1 17 ? -2.760 47.436 17.748 1.00 20.82 ? 49 ARG A HA 1 ATOM 248 H HB2 . ARG A 1 17 ? -1.142 45.432 19.346 1.00 18.65 ? 49 ARG A HB2 1 ATOM 249 H HB3 . ARG A 1 17 ? -1.261 47.147 19.783 1.00 17.22 ? 49 ARG A HB3 1 ATOM 250 H HG2 . ARG A 1 17 ? -3.769 46.849 19.858 1.00 21.64 ? 49 ARG A HG2 1 ATOM 251 H HG3 . ARG A 1 17 ? -3.498 45.099 19.713 1.00 22.66 ? 49 ARG A HG3 1 ATOM 252 H HD2 . ARG A 1 17 ? -2.531 46.945 21.888 1.00 23.50 ? 49 ARG A HD2 1 ATOM 253 H HD3 . ARG A 1 17 ? -3.790 45.718 22.049 1.00 24.45 ? 49 ARG A HD3 1 ATOM 254 H HE . ARG A 1 17 ? -0.895 45.424 22.136 1.00 23.06 ? 49 ARG A HE 1 ATOM 255 H HH11 . ARG A 1 17 ? -3.931 43.621 21.609 1.00 23.14 ? 49 ARG A HH11 1 ATOM 256 H HH12 . ARG A 1 17 ? -3.183 42.108 22.046 1.00 23.46 ? 49 ARG A HH12 1 ATOM 257 H HH21 . ARG A 1 17 ? -0.005 43.411 22.681 1.00 20.38 ? 49 ARG A HH21 1 ATOM 258 H HH22 . ARG A 1 17 ? -1.002 41.969 22.655 1.00 20.62 ? 49 ARG A HH22 1 ATOM 259 N N . GLN A 1 18 ? 0.341 46.510 17.009 1.00 19.18 ? 50 GLN A N 1 ATOM 260 C CA . GLN A 1 18 ? 1.602 47.058 16.498 1.00 18.89 ? 50 GLN A CA 1 ATOM 261 C C . GLN A 1 18 ? 1.434 47.660 15.132 1.00 22.17 ? 50 GLN A C 1 ATOM 262 O O . GLN A 1 18 ? 1.866 48.788 14.917 1.00 22.38 ? 50 GLN A O 1 ATOM 263 C CB . GLN A 1 18 ? 2.677 45.960 16.435 1.00 20.33 ? 50 GLN A CB 1 ATOM 264 C CG . GLN A 1 18 ? 3.149 45.489 17.804 1.00 22.96 ? 50 GLN A CG 1 ATOM 265 C CD . GLN A 1 18 ? 4.357 46.205 18.277 1.00 32.63 ? 50 GLN A CD 1 ATOM 266 O OE1 . GLN A 1 18 ? 5.094 46.769 17.476 1.00 24.45 ? 50 GLN A OE1 1 ATOM 267 N NE2 . GLN A 1 18 ? 4.583 46.229 19.603 1.00 29.93 ? 50 GLN A NE2 1 ATOM 268 H H . GLN A 1 18 ? 0.325 45.506 17.159 1.00 18.84 ? 50 GLN A H 1 ATOM 269 H HA . GLN A 1 18 ? 1.948 47.841 17.171 1.00 19.81 ? 50 GLN A HA 1 ATOM 270 H HB2 . GLN A 1 18 ? 2.250 45.100 15.922 1.00 19.04 ? 50 GLN A HB2 1 ATOM 271 H HB3 . GLN A 1 18 ? 3.517 46.338 15.854 1.00 20.10 ? 50 GLN A HB3 1 ATOM 272 H HG2 . GLN A 1 18 ? 2.356 45.643 18.534 1.00 23.48 ? 50 GLN A HG2 1 ATOM 273 H HG3 . GLN A 1 18 ? 3.407 44.432 17.751 1.00 23.75 ? 50 GLN A HG3 1 ATOM 274 H HE21 . GLN A 1 18 ? 3.929 45.786 20.241 1.00 30.17 ? 50 GLN A HE21 1 ATOM 275 H HE22 . GLN A 1 18 ? 5.401 46.700 19.976 1.00 29.90 ? 50 GLN A HE22 1 ATOM 276 N N . ARG A 1 19 ? 0.782 46.922 14.194 1.00 19.54 ? 51 ARG A N 1 ATOM 277 C CA . ARG A 1 19 ? 0.661 47.393 12.823 1.00 19.61 ? 51 ARG A CA 1 ATOM 278 C C . ARG A 1 19 ? -0.208 48.649 12.697 1.00 24.52 ? 51 ARG A C 1 ATOM 279 O O . ARG A 1 19 ? -0.040 49.379 11.741 1.00 23.83 ? 51 ARG A O 1 ATOM 280 C CB . ARG A 1 19 ? 0.147 46.300 11.888 1.00 20.50 ? 51 ARG A CB 1 ATOM 281 C CG . ARG A 1 19 ? 0.628 46.463 10.475 1.00 22.47 ? 51 ARG A CG 1 ATOM 282 C CD . ARG A 1 19 ? -0.010 45.460 9.563 1.00 22.49 ? 51 ARG A CD 1 ATOM 283 N NE . ARG A 1 19 ? 0.715 45.338 8.305 1.00 20.01 ? 51 ARG A NE 1 ATOM 284 C CZ . ARG A 1 19 ? 0.248 44.801 7.188 1.00 22.58 ? 51 ARG A CZ 1 ATOM 285 N NH1 . ARG A 1 19 ? -1.008 44.370 7.118 1.00 19.16 ? 51 ARG A NH1 1 ATOM 286 N NH2 . ARG A 1 19 ? 1.015 44.720 6.121 1.00 19.40 ? 51 ARG A NH2 1 ATOM 287 H H . ARG A 1 19 ? 0.322 46.038 14.382 1.00 19.95 ? 51 ARG A H 1 ATOM 288 H HA . ARG A 1 19 ? 1.658 47.664 12.479 1.00 20.06 ? 51 ARG A HA 1 ATOM 289 H HB2 . ARG A 1 19 ? 0.494 45.326 12.229 1.00 21.72 ? 51 ARG A HB2 1 ATOM 290 H HB3 . ARG A 1 19 ? -0.942 46.321 11.885 1.00 21.60 ? 51 ARG A HB3 1 ATOM 291 H HG2 . ARG A 1 19 ? 0.359 47.450 10.103 1.00 23.26 ? 51 ARG A HG2 1 ATOM 292 H HG3 . ARG A 1 19 ? 1.708 46.334 10.457 1.00 23.68 ? 51 ARG A HG3 1 ATOM 293 H HD2 . ARG A 1 19 ? -0.009 44.486 10.046 1.00 22.55 ? 51 ARG A HD2 1 ATOM 294 H HD3 . ARG A 1 19 ? -1.026 45.799 9.368 1.00 24.13 ? 51 ARG A HD3 1 ATOM 295 H HE . ARG A 1 19 ? 1.675 45.664 8.297 1.00 20.71 ? 51 ARG A HE 1 ATOM 296 H HH11 . ARG A 1 19 ? -1.624 44.368 7.923 1.00 20.68 ? 51 ARG A HH11 1 ATOM 297 H HH12 . ARG A 1 19 ? -1.346 43.965 6.251 1.00 19.53 ? 51 ARG A HH12 1 ATOM 298 H HH21 . ARG A 1 19 ? 1.962 45.084 6.133 1.00 18.71 ? 51 ARG A HH21 1 ATOM 299 H HH22 . ARG A 1 19 ? 0.641 44.347 5.255 1.00 21.17 ? 51 ARG A HH22 1 ATOM 300 N N . SER A 1 20 ? -1.108 48.901 13.655 1.00 22.68 ? 52 SER A N 1 ATOM 301 C CA . SER A 1 20 ? -1.945 50.124 13.633 1.00 22.87 ? 52 SER A CA 1 ATOM 302 C C . SER A 1 20 ? -1.113 51.390 13.864 1.00 28.57 ? 52 SER A C 1 ATOM 303 O O . SER A 1 20 ? -1.591 52.486 13.571 1.00 27.80 ? 52 SER A O 1 ATOM 304 C CB . SER A 1 20 ? -3.066 50.067 14.666 1.00 24.77 ? 52 SER A CB 1 ATOM 305 O OG . SER A 1 20 ? -2.622 50.175 16.010 1.00 30.95 ? 52 SER A OG 1 ATOM 306 H H . SER A 1 20 ? -1.306 48.281 14.434 1.00 22.69 ? 52 SER A H 1 ATOM 307 H HA . SER A 1 20 ? -2.399 50.209 12.647 1.00 21.63 ? 52 SER A HA 1 ATOM 308 H HB2 . SER A 1 20 ? -3.734 50.903 14.466 1.00 23.34 ? 52 SER A HB2 1 ATOM 309 H HB3 . SER A 1 20 ? -3.612 49.132 14.546 1.00 24.71 ? 52 SER A HB3 1 ATOM 310 H HG . SER A 1 20 ? -1.694 49.843 16.129 1.00 31.72 ? 52 SER A HG 1 ATOM 311 N N . ILE A 1 21 ? 0.095 51.263 14.422 1.00 24.79 ? 53 ILE A N 1 ATOM 312 C CA . ILE A 1 21 ? 0.975 52.424 14.618 1.00 26.03 ? 53 ILE A CA 1 ATOM 313 C C . ILE A 1 21 ? 1.531 52.776 13.254 1.00 31.59 ? 53 ILE A C 1 ATOM 314 O O . ILE A 1 21 ? 2.150 51.929 12.595 1.00 31.56 ? 53 ILE A O 1 ATOM 315 C CB . ILE A 1 21 ? 2.100 52.149 15.631 1.00 29.76 ? 53 ILE A CB 1 ATOM 316 C CG1 . ILE A 1 21 ? 1.538 51.805 17.029 1.00 30.66 ? 53 ILE A CG1 1 ATOM 317 C CG2 . ILE A 1 21 ? 3.091 53.306 15.679 1.00 29.62 ? 53 ILE A CG2 1 ATOM 318 C CD1 . ILE A 1 21 ? 2.517 51.035 17.919 1.00 31.91 ? 53 ILE A CD1 1 ATOM 319 H H . ILE A 1 21 ? 0.479 50.398 14.787 1.00 26.64 ? 53 ILE A H 1 ATOM 320 H HA . ILE A 1 21 ? 0.393 53.265 14.992 1.00 26.29 ? 53 ILE A HA 1 ATOM 321 H HB . ILE A 1 21 ? 2.648 51.281 15.280 1.00 30.53 ? 53 ILE A HB 1 ATOM 322 H HG12 . ILE A 1 21 ? 1.293 52.736 17.538 1.00 30.85 ? 53 ILE A HG12 1 ATOM 323 H HG13 . ILE A 1 21 ? 0.640 51.198 16.933 1.00 30.87 ? 53 ILE A HG13 1 ATOM 324 H HG21 . ILE A 1 21 ? 3.762 53.167 16.524 1.00 29.56 ? 53 ILE A HG21 1 ATOM 325 H HG22 . ILE A 1 21 ? 3.685 53.321 14.768 1.00 29.90 ? 53 ILE A HG22 1 ATOM 326 H HG23 . ILE A 1 21 ? 2.543 54.241 15.780 1.00 30.35 ? 53 ILE A HG23 1 ATOM 327 H HD11 . ILE A 1 21 ? 1.979 50.618 18.769 1.00 31.51 ? 53 ILE A HD11 1 ATOM 328 H HD12 . ILE A 1 21 ? 2.980 50.234 17.345 1.00 31.75 ? 53 ILE A HD12 1 ATOM 329 H HD13 . ILE A 1 21 ? 3.279 51.724 18.277 1.00 32.29 ? 53 ILE A HD13 1 ATOM 330 N N . ARG A 1 22 ? 1.329 54.010 12.829 1.00 28.10 ? 54 ARG A N 1 ATOM 331 C CA . ARG A 1 22 ? 1.768 54.437 11.514 1.00 28.96 ? 54 ARG A CA 1 ATOM 332 C C . ARG A 1 22 ? 2.946 55.378 11.641 1.00 27.70 ? 54 ARG A C 1 ATOM 333 O O . ARG A 1 22 ? 3.152 55.935 12.724 1.00 26.09 ? 54 ARG A O 1 ATOM 334 C CB . ARG A 1 22 ? 0.606 55.076 10.735 1.00 36.54 ? 54 ARG A CB 1 ATOM 335 C CG . ARG A 1 22 ? 0.229 56.490 11.097 1.00 53.90 ? 54 ARG A CG 1 ATOM 336 C CD . ARG A 1 22 ? -0.943 56.906 10.219 1.00 69.34 ? 54 ARG A CD 1 ATOM 337 N NE . ARG A 1 22 ? -1.193 58.346 10.230 1.00 74.67 ? 54 ARG A NE 1 ATOM 338 C CZ . ARG A 1 22 ? -2.238 58.927 9.649 1.00 83.68 ? 54 ARG A CZ 1 ATOM 339 N NH1 . ARG A 1 22 ? -3.135 58.198 8.991 1.00 70.90 ? 54 ARG A NH1 1 ATOM 340 N NH2 . ARG A 1 22 ? -2.392 60.244 9.713 1.00 61.67 ? 54 ARG A NH2 1 ATOM 341 H H . ARG A 1 22 ? 0.902 54.752 13.374 1.00 29.43 ? 54 ARG A H 1 ATOM 342 H HA . ARG A 1 22 ? 2.077 53.571 10.933 1.00 29.33 ? 54 ARG A HA 1 ATOM 343 H HB2 . ARG A 1 22 ? 0.853 55.066 9.675 1.00 36.74 ? 54 ARG A HB2 1 ATOM 344 H HB3 . ARG A 1 22 ? -0.291 54.479 10.898 1.00 36.01 ? 54 ARG A HB3 1 ATOM 345 H HG2 . ARG A 1 22 ? -0.094 56.488 12.135 1.00 53.97 ? 54 ARG A HG2 1 ATOM 346 H HG3 . ARG A 1 22 ? 1.051 57.188 10.948 1.00 53.72 ? 54 ARG A HG3 1 ATOM 347 H HD2 . ARG A 1 22 ? -0.762 56.615 9.186 1.00 69.29 ? 54 ARG A HD2 1 ATOM 348 H HD3 . ARG A 1 22 ? -1.833 56.406 10.600 1.00 69.34 ? 54 ARG A HD3 1 ATOM 349 H HE . ARG A 1 22 ? -0.546 58.933 10.747 1.00 74.52 ? 54 ARG A HE 1 ATOM 350 H HH11 . ARG A 1 22 ? -3.052 57.192 8.891 1.00 70.77 ? 54 ARG A HH11 1 ATOM 351 H HH12 . ARG A 1 22 ? -3.914 58.659 8.535 1.00 71.00 ? 54 ARG A HH12 1 ATOM 352 H HH21 . ARG A 1 22 ? -1.741 60.805 10.252 1.00 61.03 ? 54 ARG A HH21 1 ATOM 353 H HH22 . ARG A 1 22 ? -3.195 60.698 9.293 1.00 61.86 ? 54 ARG A HH22 1 ATOM 354 N N . PRO A 1 23 ? 3.707 55.598 10.557 1.00 25.75 ? 55 PRO A N 1 ATOM 355 C CA . PRO A 1 23 ? 4.868 56.505 10.652 1.00 25.03 ? 55 PRO A CA 1 ATOM 356 C C . PRO A 1 23 ? 4.532 57.864 11.251 1.00 30.76 ? 55 PRO A C 1 ATOM 357 O O . PRO A 1 23 ? 3.456 58.404 11.002 1.00 32.29 ? 55 PRO A O 1 ATOM 358 C CB . PRO A 1 23 ? 5.358 56.598 9.209 1.00 26.58 ? 55 PRO A CB 1 ATOM 359 C CG . PRO A 1 23 ? 4.978 55.300 8.617 1.00 30.91 ? 55 PRO A CG 1 ATOM 360 C CD . PRO A 1 23 ? 3.654 54.950 9.233 1.00 26.93 ? 55 PRO A CD 1 ATOM 361 H HA . PRO A 1 23 ? 5.616 56.009 11.265 1.00 25.01 ? 55 PRO A HA 1 ATOM 362 H HB2 . PRO A 1 23 ? 4.852 57.415 8.697 1.00 26.73 ? 55 PRO A HB2 1 ATOM 363 H HB3 . PRO A 1 23 ? 6.436 56.748 9.192 1.00 26.76 ? 55 PRO A HB3 1 ATOM 364 H HG2 . PRO A 1 23 ? 4.880 55.403 7.538 1.00 30.07 ? 55 PRO A HG2 1 ATOM 365 H HG3 . PRO A 1 23 ? 5.728 54.552 8.868 1.00 30.74 ? 55 PRO A HG3 1 ATOM 366 H HD2 . PRO A 1 23 ? 2.843 55.362 8.635 1.00 26.98 ? 55 PRO A HD2 1 ATOM 367 H HD3 . PRO A 1 23 ? 3.582 53.868 9.330 1.00 26.06 ? 55 PRO A HD3 1 ATOM 368 N N . GLY A 1 24 ? 5.429 58.380 12.081 1.00 25.11 ? 56 GLY A N 1 ATOM 369 C CA . GLY A 1 24 ? 5.190 59.612 12.811 1.00 25.21 ? 56 GLY A CA 1 ATOM 370 C C . GLY A 1 24 ? 6.311 59.890 13.758 1.00 28.86 ? 56 GLY A C 1 ATOM 371 O O . GLY A 1 24 ? 7.338 59.217 13.695 1.00 29.14 ? 56 GLY A O 1 ATOM 372 H H . GLY A 1 24 ? 6.348 57.981 12.241 1.00 25.77 ? 56 GLY A H 1 ATOM 373 H HA2 . GLY A 1 24 ? 5.095 60.448 12.120 1.00 25.52 ? 56 GLY A HA2 1 ATOM 374 H HA3 . GLY A 1 24 ? 4.272 59.526 13.390 1.00 25.14 ? 56 GLY A HA3 1 ATOM 375 N N . LEU A 1 25 ? 6.138 60.889 14.614 1.00 25.95 ? 57 LEU A N 1 ATOM 376 C CA . LEU A 1 25 ? 7.137 61.272 15.583 1.00 26.20 ? 57 LEU A CA 1 ATOM 377 C C . LEU A 1 25 ? 7.061 60.259 16.723 1.00 25.33 ? 57 LEU A C 1 ATOM 378 O O . LEU A 1 25 ? 6.000 60.057 17.309 1.00 22.94 ? 57 LEU A O 1 ATOM 379 C CB . LEU A 1 25 ? 6.829 62.682 16.096 1.00 28.56 ? 57 LEU A CB 1 ATOM 380 C CG . LEU A 1 25 ? 7.807 63.298 17.048 1.00 37.42 ? 57 LEU A CG 1 ATOM 381 C CD1 . LEU A 1 25 ? 9.163 63.398 16.438 1.00 40.28 ? 57 LEU A CD1 1 ATOM 382 C CD2 . LEU A 1 25 ? 7.353 64.686 17.432 1.00 44.00 ? 57 LEU A CD2 1 ATOM 383 H H . LEU A 1 25 ? 5.290 61.444 14.662 1.00 27.87 ? 57 LEU A H 1 ATOM 384 H HA . LEU A 1 25 ? 8.120 61.250 15.116 1.00 25.37 ? 57 LEU A HA 1 ATOM 385 H HB2 . LEU A 1 25 ? 6.770 63.347 15.235 1.00 29.02 ? 57 LEU A HB2 1 ATOM 386 H HB3 . LEU A 1 25 ? 5.862 62.650 16.597 1.00 27.66 ? 57 LEU A HB3 1 ATOM 387 H HG . LEU A 1 25 ? 7.872 62.697 17.954 1.00 36.98 ? 57 LEU A HG 1 ATOM 388 H HD11 . LEU A 1 25 ? 9.796 64.010 17.079 1.00 41.08 ? 57 LEU A HD11 1 ATOM 389 H HD12 . LEU A 1 25 ? 9.570 62.391 16.375 1.00 40.30 ? 57 LEU A HD12 1 ATOM 390 H HD13 . LEU A 1 25 ? 9.082 63.842 15.446 1.00 40.10 ? 57 LEU A HD13 1 ATOM 391 H HD21 . LEU A 1 25 ? 8.003 65.086 18.209 1.00 43.89 ? 57 LEU A HD21 1 ATOM 392 H HD22 . LEU A 1 25 ? 7.375 65.323 16.549 1.00 43.61 ? 57 LEU A HD22 1 ATOM 393 H HD23 . LEU A 1 25 ? 6.334 64.604 17.799 1.00 43.66 ? 57 LEU A HD23 1 ATOM 394 N N . SER A 1 26 ? 8.173 59.623 17.037 1.00 20.29 ? 58 SER A N 1 ATOM 395 C CA . SER A 1 26 ? 8.165 58.600 18.067 1.00 18.83 ? 58 SER A CA 1 ATOM 396 C C . SER A 1 26 ? 7.899 59.215 19.443 1.00 22.76 ? 58 SER A C 1 ATOM 397 O O . SER A 1 26 ? 8.531 60.207 19.764 1.00 22.95 ? 58 SER A O 1 ATOM 398 C CB . SER A 1 26 ? 9.529 57.911 18.100 1.00 19.93 ? 58 SER A CB 1 ATOM 399 O OG . SER A 1 26 ? 9.547 56.835 19.026 1.00 24.51 ? 58 SER A OG 1 ATOM 400 H H . SER A 1 26 ? 9.084 59.808 16.628 1.00 19.95 ? 58 SER A H 1 ATOM 401 H HA . SER A 1 26 ? 7.405 57.857 17.833 1.00 16.98 ? 58 SER A HA 1 ATOM 402 H HB2 . SER A 1 26 ? 9.761 57.538 17.105 1.00 20.24 ? 58 SER A HB2 1 ATOM 403 H HB3 . SER A 1 26 ? 10.283 58.637 18.396 1.00 18.75 ? 58 SER A HB3 1 ATOM 404 H HG . SER A 1 26 ? 8.941 56.112 18.715 1.00 24.25 ? 58 SER A HG 1 ATOM 405 N N . PRO A 1 27 ? 7.084 58.596 20.313 1.00 20.40 ? 59 PRO A N 1 ATOM 406 C CA . PRO A 1 27 ? 6.970 59.102 21.689 1.00 19.57 ? 59 PRO A CA 1 ATOM 407 C C . PRO A 1 27 ? 8.173 58.736 22.569 1.00 24.35 ? 59 PRO A C 1 ATOM 408 O O . PRO A 1 27 ? 8.243 59.181 23.730 1.00 23.68 ? 59 PRO A O 1 ATOM 409 C CB . PRO A 1 27 ? 5.694 58.439 22.185 1.00 21.74 ? 59 PRO A CB 1 ATOM 410 C CG . PRO A 1 27 ? 5.699 57.125 21.535 1.00 24.62 ? 59 PRO A CG 1 ATOM 411 C CD . PRO A 1 27 ? 6.237 57.411 20.126 1.00 21.08 ? 59 PRO A CD 1 ATOM 412 H HA . PRO A 1 27 ? 6.840 60.184 21.695 1.00 19.78 ? 59 PRO A HA 1 ATOM 413 H HB2 . PRO A 1 27 ? 5.703 58.346 23.269 1.00 22.89 ? 59 PRO A HB2 1 ATOM 414 H HB3 . PRO A 1 27 ? 4.837 59.025 21.855 1.00 23.34 ? 59 PRO A HB3 1 ATOM 415 H HG2 . PRO A 1 27 ? 6.362 56.454 22.078 1.00 24.47 ? 59 PRO A HG2 1 ATOM 416 H HG3 . PRO A 1 27 ? 4.690 56.718 21.491 1.00 24.57 ? 59 PRO A HG3 1 ATOM 417 H HD2 . PRO A 1 27 ? 6.849 56.581 19.785 1.00 22.48 ? 59 PRO A HD2 1 ATOM 418 H HD3 . PRO A 1 27 ? 5.423 57.624 19.435 1.00 20.97 ? 59 PRO A HD3 1 ATOM 419 N N . TYR A 1 28 ? 9.121 57.925 22.053 1.00 19.43 ? 60 TYR A N 1 ATOM 420 C CA . TYR A 1 28 ? 10.301 57.570 22.814 1.00 17.41 ? 60 TYR A CA 1 ATOM 421 C C . TYR A 1 28 ? 11.372 58.610 22.697 1.00 21.29 ? 60 TYR A C 1 ATOM 422 O O . TYR A 1 28 ? 11.640 59.114 21.605 1.00 21.34 ? 60 TYR A O 1 ATOM 423 C CB . TYR A 1 28 ? 10.845 56.197 22.397 1.00 16.96 ? 60 TYR A CB 1 ATOM 424 C CG . TYR A 1 28 ? 9.887 55.087 22.736 1.00 16.68 ? 60 TYR A CG 1 ATOM 425 C CD1 . TYR A 1 28 ? 9.813 54.572 24.024 1.00 18.08 ? 60 TYR A CD1 1 ATOM 426 C CD2 . TYR A 1 28 ? 9.001 54.596 21.792 1.00 16.79 ? 60 TYR A CD2 1 ATOM 427 C CE1 . TYR A 1 28 ? 8.879 53.582 24.355 1.00 18.73 ? 60 TYR A CE1 1 ATOM 428 C CE2 . TYR A 1 28 ? 8.114 53.566 22.097 1.00 16.94 ? 60 TYR A CE2 1 ATOM 429 C CZ . TYR A 1 28 ? 8.081 53.038 23.368 1.00 18.91 ? 60 TYR A CZ 1 ATOM 430 O OH . TYR A 1 28 ? 7.127 52.086 23.626 1.00 22.85 ? 60 TYR A OH 1 ATOM 431 H H . TYR A 1 28 ? 9.096 57.488 21.137 1.00 20.82 ? 60 TYR A H 1 ATOM 432 H HA . TYR A 1 28 ? 10.020 57.464 23.859 1.00 17.03 ? 60 TYR A HA 1 ATOM 433 H HB2 . TYR A 1 28 ? 11.004 56.177 21.320 1.00 17.16 ? 60 TYR A HB2 1 ATOM 434 H HB3 . TYR A 1 28 ? 11.784 56.013 22.916 1.00 15.88 ? 60 TYR A HB3 1 ATOM 435 H HD1 . TYR A 1 28 ? 10.491 54.954 24.785 1.00 16.83 ? 60 TYR A HD1 1 ATOM 436 H HD2 . TYR A 1 28 ? 9.017 54.994 20.779 1.00 16.78 ? 60 TYR A HD2 1 ATOM 437 H HE1 . TYR A 1 28 ? 8.883 53.150 25.354 1.00 18.37 ? 60 TYR A HE1 1 ATOM 438 H HE2 . TYR A 1 28 ? 7.412 53.203 21.350 1.00 17.29 ? 60 TYR A HE2 1 ATOM 439 H HH . TYR A 1 28 ? 7.057 51.901 24.599 1.00 23.43 ? 60 TYR A HH 1 ATOM 440 N N . ARG A 1 29 ? 12.017 58.903 23.820 1.00 21.21 ? 61 ARG A N 1 ATOM 441 C CA . ARG A 1 29 ? 13.200 59.748 23.854 1.00 21.21 ? 61 ARG A CA 1 ATOM 442 C C . ARG A 1 29 ? 14.255 59.179 24.798 1.00 21.60 ? 61 ARG A C 1 ATOM 443 O O . ARG A 1 29 ? 13.902 58.576 25.810 1.00 22.90 ? 61 ARG A O 1 ATOM 444 C CB . ARG A 1 29 ? 12.849 61.212 24.185 1.00 25.91 ? 61 ARG A CB 1 ATOM 445 C CG . ARG A 1 29 ? 12.650 61.517 25.645 1.00 30.38 ? 61 ARG A CG 1 ATOM 446 C CD . ARG A 1 29 ? 12.057 62.921 25.829 1.00 43.98 ? 61 ARG A CD 1 ATOM 447 N NE . ARG A 1 29 ? 11.660 63.191 27.215 1.00 57.94 ? 61 ARG A NE 1 ATOM 448 C CZ . ARG A 1 29 ? 12.428 63.730 28.166 1.00 71.97 ? 61 ARG A CZ 1 ATOM 449 N NH1 . ARG A 1 29 ? 13.683 64.087 27.901 1.00 53.71 ? 61 ARG A NH1 1 ATOM 450 N NH2 . ARG A 1 29 ? 11.945 63.916 29.391 1.00 56.90 ? 61 ARG A NH2 1 ATOM 451 H H . ARG A 1 29 ? 11.732 58.576 24.738 1.00 22.25 ? 61 ARG A H 1 ATOM 452 H HA . ARG A 1 29 ? 13.646 59.744 22.862 1.00 22.31 ? 61 ARG A HA 1 ATOM 453 H HB2 . ARG A 1 29 ? 13.646 61.862 23.826 1.00 26.05 ? 61 ARG A HB2 1 ATOM 454 H HB3 . ARG A 1 29 ? 11.920 61.460 23.674 1.00 26.53 ? 61 ARG A HB3 1 ATOM 455 H HG2 . ARG A 1 29 ? 11.965 60.784 26.070 1.00 28.67 ? 61 ARG A HG2 1 ATOM 456 H HG3 . ARG A 1 29 ? 13.611 61.494 26.155 1.00 30.05 ? 61 ARG A HG3 1 ATOM 457 H HD2 . ARG A 1 29 ? 12.752 63.677 25.470 1.00 43.41 ? 61 ARG A HD2 1 ATOM 458 H HD3 . ARG A 1 29 ? 11.142 62.981 25.241 1.00 43.71 ? 61 ARG A HD3 1 ATOM 459 H HE . ARG A 1 29 ? 10.709 62.941 27.467 1.00 58.09 ? 61 ARG A HE 1 ATOM 460 H HH11 . ARG A 1 29 ? 14.114 63.949 26.993 1.00 54.07 ? 61 ARG A HH11 1 ATOM 461 H HH12 . ARG A 1 29 ? 14.251 64.487 28.641 1.00 53.60 ? 61 ARG A HH12 1 ATOM 462 H HH21 . ARG A 1 29 ? 10.988 63.658 29.609 1.00 56.63 ? 61 ARG A HH21 1 ATOM 463 H HH22 . ARG A 1 29 ? 12.526 64.327 30.114 1.00 56.95 ? 61 ARG A HH22 1 ATOM 464 N N . ALA A 1 30 ? 15.530 59.373 24.479 1.00 21.40 ? 62 ALA A N 1 ATOM 465 C CA . ALA A 1 30 ? 16.659 58.930 25.311 1.00 21.73 ? 62 ALA A CA 1 ATOM 466 C C . ALA A 1 30 ? 16.927 60.030 26.340 1.00 26.19 ? 62 ALA A C 1 ATOM 467 O O . ALA A 1 30 ? 16.840 61.212 25.996 1.00 24.19 ? 62 ALA A O 1 ATOM 468 C CB . ALA A 1 30 ? 17.916 58.701 24.478 1.00 22.16 ? 62 ALA A CB 1 ATOM 469 H H . ALA A 1 30 ? 15.830 59.850 23.635 1.00 22.87 ? 62 ALA A H 1 ATOM 470 H HA . ALA A 1 30 ? 16.411 57.997 25.814 1.00 21.88 ? 62 ALA A HA 1 ATOM 471 H HB1 . ALA A 1 30 ? 18.663 58.203 25.094 1.00 20.88 ? 62 ALA A HB1 1 ATOM 472 H HB2 . ALA A 1 30 ? 17.665 58.085 23.616 1.00 22.90 ? 62 ALA A HB2 1 ATOM 473 H HB3 . ALA A 1 30 ? 18.311 59.663 24.157 1.00 22.99 ? 62 ALA A HB3 1 ATOM 474 N N . LEU A 1 31 ? 17.146 59.646 27.597 1.00 24.10 ? 63 LEU A N 1 ATOM 475 C CA . LEU A 1 31 ? 17.444 60.581 28.695 1.00 24.28 ? 63 LEU A CA 1 ATOM 476 C C . LEU A 1 31 ? 18.971 60.605 28.807 1.00 25.73 ? 63 LEU A C 1 ATOM 477 O O . LEU A 1 31 ? 19.572 59.744 29.452 1.00 24.21 ? 63 LEU A O 1 ATOM 478 C CB . LEU A 1 31 ? 16.776 60.119 29.981 1.00 23.64 ? 63 LEU A CB 1 ATOM 479 C CG . LEU A 1 31 ? 15.240 60.031 29.935 1.00 26.53 ? 63 LEU A CG 1 ATOM 480 C CD1 . LEU A 1 31 ? 14.705 59.397 31.174 1.00 25.28 ? 63 LEU A CD1 1 ATOM 481 C CD2 . LEU A 1 31 ? 14.611 61.396 29.700 1.00 29.82 ? 63 LEU A CD2 1 ATOM 482 H H . LEU A 1 31 ? 17.135 58.677 27.898 1.00 24.62 ? 63 LEU A H 1 ATOM 483 H HA . LEU A 1 31 ? 17.102 61.587 28.457 1.00 25.23 ? 63 LEU A HA 1 ATOM 484 H HB2 . LEU A 1 31 ? 17.146 59.126 30.230 1.00 24.58 ? 63 LEU A HB2 1 ATOM 485 H HB3 . LEU A 1 31 ? 17.040 60.818 30.772 1.00 24.54 ? 63 LEU A HB3 1 ATOM 486 H HG . LEU A 1 31 ? 14.947 59.390 29.105 1.00 27.45 ? 63 LEU A HG 1 ATOM 487 H HD11 . LEU A 1 31 ? 13.631 59.258 31.063 1.00 23.77 ? 63 LEU A HD11 1 ATOM 488 H HD12 . LEU A 1 31 ? 15.196 58.437 31.319 1.00 25.44 ? 63 LEU A HD12 1 ATOM 489 H HD13 . LEU A 1 31 ? 14.913 60.048 32.022 1.00 24.59 ? 63 LEU A HD13 1 ATOM 490 H HD21 . LEU A 1 31 ? 13.533 61.318 29.835 1.00 29.31 ? 63 LEU A HD21 1 ATOM 491 H HD22 . LEU A 1 31 ? 15.033 62.104 30.412 1.00 28.44 ? 63 LEU A HD22 1 ATOM 492 H HD23 . LEU A 1 31 ? 14.815 61.724 28.682 1.00 29.90 ? 63 LEU A HD23 1 ATOM 493 N N . LEU A 1 32 ? 19.613 61.533 28.102 1.00 23.43 ? 64 LEU A N 1 ATOM 494 C CA . LEU A 1 32 ? 21.089 61.542 28.012 1.00 24.59 ? 64 LEU A CA 1 ATOM 495 C C . LEU A 1 32 ? 21.830 61.746 29.322 1.00 29.42 ? 64 LEU A C 1 ATOM 496 O O . LEU A 1 32 ? 22.982 61.327 29.411 1.00 29.93 ? 64 LEU A O 1 ATOM 497 C CB . LEU A 1 32 ? 21.595 62.543 26.970 1.00 25.22 ? 64 LEU A CB 1 ATOM 498 C CG . LEU A 1 32 ? 21.074 62.340 25.548 1.00 29.68 ? 64 LEU A CG 1 ATOM 499 C CD1 . LEU A 1 32 ? 21.667 63.366 24.602 1.00 29.58 ? 64 LEU A CD1 1 ATOM 500 C CD2 . LEU A 1 32 ? 21.377 60.911 25.026 1.00 31.07 ? 64 LEU A CD2 1 ATOM 501 H H . LEU A 1 32 ? 19.150 62.300 27.627 1.00 23.46 ? 64 LEU A H 1 ATOM 502 H HA . LEU A 1 32 ? 21.398 60.549 27.689 1.00 25.42 ? 64 LEU A HA 1 ATOM 503 H HB2 . LEU A 1 32 ? 21.307 63.546 27.280 1.00 26.23 ? 64 LEU A HB2 1 ATOM 504 H HB3 . LEU A 1 32 ? 22.680 62.469 26.923 1.00 24.81 ? 64 LEU A HB3 1 ATOM 505 H HG . LEU A 1 32 ? 19.994 62.476 25.549 1.00 29.21 ? 64 LEU A HG 1 ATOM 506 H HD11 . LEU A 1 32 ? 21.223 63.242 23.616 1.00 28.48 ? 64 LEU A HD11 1 ATOM 507 H HD12 . LEU A 1 32 ? 21.459 64.365 24.983 1.00 29.40 ? 64 LEU A HD12 1 ATOM 508 H HD13 . LEU A 1 32 ? 22.742 63.201 24.548 1.00 29.31 ? 64 LEU A HD13 1 ATOM 509 H HD21 . LEU A 1 32 ? 21.156 60.875 23.960 1.00 30.56 ? 64 LEU A HD21 1 ATOM 510 H HD22 . LEU A 1 32 ? 22.428 60.685 25.200 1.00 31.04 ? 64 LEU A HD22 1 ATOM 511 H HD23 . LEU A 1 32 ? 20.748 60.190 25.546 1.00 29.65 ? 64 LEU A HD23 1 ATOM 512 N N . ASP A 1 33 ? 21.180 62.281 30.361 1.00 27.98 ? 65 ASP A N 1 ATOM 513 C CA . ASP A 1 33 ? 21.825 62.383 31.676 1.00 28.32 ? 65 ASP A CA 1 ATOM 514 C C . ASP A 1 33 ? 22.074 60.982 32.264 1.00 31.47 ? 65 ASP A C 1 ATOM 515 O O . ASP A 1 33 ? 22.925 60.835 33.124 1.00 31.96 ? 65 ASP A O 1 ATOM 516 C CB . ASP A 1 33 ? 20.949 63.180 32.658 1.00 30.35 ? 65 ASP A CB 1 ATOM 517 C CG . ASP A 1 33 ? 20.874 64.670 32.397 1.00 48.05 ? 65 ASP A CG 1 ATOM 518 O OD1 . ASP A 1 33 ? 21.484 65.137 31.399 1.00 50.15 ? 65 ASP A OD1 1 ATOM 519 O OD2 . ASP A 1 33 ? 20.225 65.377 33.199 1.00 55.26 ? 65 ASP A OD2 1 ATOM 520 H H . ASP A 1 33 ? 20.243 62.671 30.322 1.00 27.05 ? 65 ASP A H 1 ATOM 521 H HA . ASP A 1 33 ? 22.789 62.879 31.568 1.00 28.31 ? 65 ASP A HA 1 ATOM 522 H HB2 . ASP A 1 33 ? 19.936 62.781 32.636 1.00 28.96 ? 65 ASP A HB2 1 ATOM 523 H HB3 . ASP A 1 33 ? 21.358 63.058 33.660 1.00 30.62 ? 65 ASP A HB3 1 ATOM 524 N N . THR A 1 34 ? 21.290 59.968 31.841 1.00 26.62 ? 66 THR A N 1 ATOM 525 C CA . THR A 1 34 ? 21.440 58.591 32.324 1.00 25.62 ? 66 THR A CA 1 ATOM 526 C C . THR A 1 34 ? 22.460 57.769 31.523 1.00 30.13 ? 66 THR A C 1 ATOM 527 O O . THR A 1 34 ? 22.647 56.586 31.828 1.00 30.21 ? 66 THR A O 1 ATOM 528 C CB . THR A 1 34 ? 20.097 57.866 32.280 1.00 29.49 ? 66 THR A CB 1 ATOM 529 O OG1 . THR A 1 34 ? 19.771 57.545 30.909 1.00 23.03 ? 66 THR A OG1 1 ATOM 530 C CG2 . THR A 1 34 ? 18.997 58.632 32.981 1.00 26.38 ? 66 THR A CG2 1 ATOM 531 H H . THR A 1 34 ? 20.523 60.090 31.190 1.00 26.13 ? 66 THR A H 1 ATOM 532 H HA . THR A 1 34 ? 21.760 58.594 33.364 1.00 25.57 ? 66 THR A HA 1 ATOM 533 H HB . THR A 1 34 ? 20.211 56.928 32.822 1.00 29.95 ? 66 THR A HB 1 ATOM 534 H HG1 . THR A 1 34 ? 19.823 58.330 30.305 1.00 22.98 ? 66 THR A HG1 1 ATOM 535 H HG21 . THR A 1 34 ? 18.151 57.981 33.196 1.00 25.72 ? 66 THR A HG21 1 ATOM 536 H HG22 . THR A 1 34 ? 19.385 59.030 33.917 1.00 26.82 ? 66 THR A HG22 1 ATOM 537 H HG23 . THR A 1 34 ? 18.645 59.452 32.357 1.00 25.75 ? 66 THR A HG23 1 ATOM 538 N N . LEU A 1 35 ? 23.059 58.350 30.484 1.00 27.89 ? 67 LEU A N 1 ATOM 539 C CA . LEU A 1 35 ? 24.022 57.677 29.635 1.00 29.04 ? 67 LEU A CA 1 ATOM 540 C C . LEU A 1 35 ? 25.243 57.225 30.412 1.00 30.67 ? 67 LEU A C 1 ATOM 541 O O . LEU A 1 35 ? 25.839 58.013 31.151 1.00 27.67 ? 67 LEU A O 1 ATOM 542 C CB . LEU A 1 35 ? 24.460 58.599 28.474 1.00 29.42 ? 67 LEU A CB 1 ATOM 543 C CG . LEU A 1 35 ? 25.272 57.912 27.365 1.00 35.59 ? 67 LEU A CG 1 ATOM 544 C CD1 . LEU A 1 35 ? 24.850 58.408 26.009 1.00 36.42 ? 67 LEU A CD1 1 ATOM 545 C CD2 . LEU A 1 35 ? 26.760 58.114 27.539 1.00 37.75 ? 67 LEU A CD2 1 ATOM 546 H H . LEU A 1 35 ? 22.885 59.301 30.179 1.00 28.51 ? 67 LEU A H 1 ATOM 547 H HA . LEU A 1 35 ? 23.527 56.813 29.196 1.00 29.02 ? 67 LEU A HA 1 ATOM 548 H HB2 . LEU A 1 35 ? 23.563 59.009 28.014 1.00 29.60 ? 67 LEU A HB2 1 ATOM 549 H HB3 . LEU A 1 35 ? 25.058 59.414 28.878 1.00 29.40 ? 67 LEU A HB3 1 ATOM 550 H HG . LEU A 1 35 ? 25.078 56.841 27.394 1.00 35.84 ? 67 LEU A HG 1 ATOM 551 H HD11 . LEU A 1 35 ? 25.464 57.935 25.245 1.00 36.87 ? 67 LEU A HD11 1 ATOM 552 H HD12 . LEU A 1 35 ? 23.801 58.161 25.851 1.00 36.75 ? 67 LEU A HD12 1 ATOM 553 H HD13 . LEU A 1 35 ? 24.987 59.488 25.977 1.00 36.99 ? 67 LEU A HD13 1 ATOM 554 H HD21 . LEU A 1 35 ? 27.278 57.655 26.697 1.00 37.75 ? 67 LEU A HD21 1 ATOM 555 H HD22 . LEU A 1 35 ? 26.977 59.181 27.562 1.00 38.05 ? 67 LEU A HD22 1 ATOM 556 H HD23 . LEU A 1 35 ? 27.095 57.646 28.463 1.00 38.10 ? 67 LEU A HD23 1 ATOM 557 N N . GLN A 1 36 ? 25.603 55.945 30.260 1.00 27.21 ? 68 GLN A N 1 ATOM 558 C CA . GLN A 1 36 ? 26.806 55.366 30.858 1.00 26.48 ? 68 GLN A CA 1 ATOM 559 C C . GLN A 1 36 ? 27.559 54.640 29.766 1.00 33.05 ? 68 GLN A C 1 ATOM 560 O O . GLN A 1 36 ? 26.958 53.874 29.003 1.00 32.54 ? 68 GLN A O 1 ATOM 561 C CB . GLN A 1 36 ? 26.475 54.407 31.987 1.00 28.15 ? 68 GLN A CB 1 ATOM 562 C CG . GLN A 1 36 ? 25.859 55.127 33.184 1.00 50.04 ? 68 GLN A CG 1 ATOM 563 C CD . GLN A 1 36 ? 25.678 54.212 34.360 1.00 76.68 ? 68 GLN A CD 1 ATOM 564 O OE1 . GLN A 1 36 ? 24.566 53.776 34.669 1.00 75.19 ? 68 GLN A OE1 1 ATOM 565 N NE2 . GLN A 1 36 ? 26.775 53.889 35.032 1.00 69.71 ? 68 GLN A NE2 1 ATOM 566 H H . GLN A 1 36 ? 25.062 55.268 29.732 1.00 28.32 ? 68 GLN A H 1 ATOM 567 H HA . GLN A 1 36 ? 27.441 56.150 31.265 1.00 25.98 ? 68 GLN A HA 1 ATOM 568 H HB2 . GLN A 1 36 ? 25.760 53.664 31.636 1.00 28.38 ? 68 GLN A HB2 1 ATOM 569 H HB3 . GLN A 1 36 ? 27.392 53.913 32.304 1.00 27.47 ? 68 GLN A HB3 1 ATOM 570 H HG2 . GLN A 1 36 ? 26.517 55.939 33.490 1.00 49.90 ? 68 GLN A HG2 1 ATOM 571 H HG3 . GLN A 1 36 ? 24.883 55.519 32.904 1.00 49.94 ? 68 GLN A HG3 1 ATOM 572 H HE21 . GLN A 1 36 ? 27.677 54.255 34.745 1.00 69.55 ? 68 GLN A HE21 1 ATOM 573 H HE22 . GLN A 1 36 ? 26.711 53.274 35.837 1.00 69.85 ? 68 GLN A HE22 1 ATOM 574 N N . LEU A 1 37 ? 28.861 54.868 29.686 1.00 28.94 ? 69 LEU A N 1 ATOM 575 C CA . LEU A 1 37 ? 29.704 54.235 28.696 1.00 29.32 ? 69 LEU A CA 1 ATOM 576 C C . LEU A 1 37 ? 30.836 53.439 29.350 1.00 35.27 ? 69 LEU A C 1 ATOM 577 O O . LEU A 1 37 ? 31.607 53.976 30.153 1.00 32.28 ? 69 LEU A O 1 ATOM 578 C CB . LEU A 1 37 ? 30.266 55.308 27.776 1.00 30.01 ? 69 LEU A CB 1 ATOM 579 C CG . LEU A 1 37 ? 31.168 54.847 26.645 1.00 34.48 ? 69 LEU A CG 1 ATOM 580 C CD1 . LEU A 1 37 ? 30.490 53.811 25.759 1.00 33.24 ? 69 LEU A CD1 1 ATOM 581 C CD2 . LEU A 1 37 ? 31.590 56.034 25.810 1.00 37.88 ? 69 LEU A CD2 1 ATOM 582 H H . LEU A 1 37 ? 29.373 55.486 30.307 1.00 30.28 ? 69 LEU A H 1 ATOM 583 H HA . LEU A 1 37 ? 29.106 53.549 28.100 1.00 29.70 ? 69 LEU A HA 1 ATOM 584 H HB2 . LEU A 1 37 ? 29.431 55.840 27.322 1.00 30.24 ? 69 LEU A HB2 1 ATOM 585 H HB3 . LEU A 1 37 ? 30.841 56.007 28.382 1.00 30.61 ? 69 LEU A HB3 1 ATOM 586 H HG . LEU A 1 37 ? 32.073 54.399 27.053 1.00 34.78 ? 69 LEU A HG 1 ATOM 587 H HD11 . LEU A 1 37 ? 31.207 53.519 24.995 1.00 33.31 ? 69 LEU A HD11 1 ATOM 588 H HD12 . LEU A 1 37 ? 30.213 52.927 26.329 1.00 32.57 ? 69 LEU A HD12 1 ATOM 589 H HD13 . LEU A 1 37 ? 29.614 54.265 25.300 1.00 32.37 ? 69 LEU A HD13 1 ATOM 590 H HD21 . LEU A 1 37 ? 32.365 55.727 25.112 1.00 37.76 ? 69 LEU A HD21 1 ATOM 591 H HD22 . LEU A 1 37 ? 30.722 56.406 25.267 1.00 37.41 ? 69 LEU A HD22 1 ATOM 592 H HD23 . LEU A 1 37 ? 31.978 56.811 26.467 1.00 37.73 ? 69 LEU A HD23 1 ATOM 593 N N . GLY A 1 38 ? 30.911 52.161 28.990 1.00 30.57 ? 70 GLY A N 1 ATOM 594 C CA . GLY A 1 38 ? 31.950 51.251 29.442 1.00 29.65 ? 70 GLY A CA 1 ATOM 595 C C . GLY A 1 38 ? 32.686 50.679 28.255 1.00 31.90 ? 70 GLY A C 1 ATOM 596 O O . GLY A 1 38 ? 32.323 50.939 27.099 1.00 29.84 ? 70 GLY A O 1 ATOM 597 H H . GLY A 1 38 ? 30.241 51.706 28.379 1.00 31.87 ? 70 GLY A H 1 ATOM 598 H HA2 . GLY A 1 38 ? 32.673 51.750 30.086 1.00 29.91 ? 70 GLY A HA2 1 ATOM 599 H HA3 . GLY A 1 38 ? 31.494 50.437 30.003 1.00 29.36 ? 70 GLY A HA3 1 ATOM 600 N N . PRO A 1 39 ? 33.713 49.849 28.498 1.00 31.11 ? 71 PRO A N 1 ATOM 601 C CA . PRO A 1 39 ? 34.448 49.260 27.369 1.00 30.03 ? 71 PRO A CA 1 ATOM 602 C C . PRO A 1 39 ? 33.621 48.315 26.493 1.00 29.30 ? 71 PRO A C 1 ATOM 603 O O . PRO A 1 39 ? 33.941 48.180 25.323 1.00 29.53 ? 71 PRO A O 1 ATOM 604 C CB . PRO A 1 39 ? 35.626 48.542 28.047 1.00 32.46 ? 71 PRO A CB 1 ATOM 605 C CG . PRO A 1 39 ? 35.149 48.245 29.414 1.00 37.69 ? 71 PRO A CG 1 ATOM 606 C CD . PRO A 1 39 ? 34.257 49.396 29.797 1.00 33.41 ? 71 PRO A CD 1 ATOM 607 H HA . PRO A 1 39 ? 34.848 50.057 26.745 1.00 29.26 ? 71 PRO A HA 1 ATOM 608 H HB2 . PRO A 1 39 ? 35.869 47.624 27.514 1.00 32.20 ? 71 PRO A HB2 1 ATOM 609 H HB3 . PRO A 1 39 ? 36.490 49.203 28.081 1.00 31.79 ? 71 PRO A HB3 1 ATOM 610 H HG2 . PRO A 1 39 ? 34.589 47.312 29.403 1.00 38.11 ? 71 PRO A HG2 1 ATOM 611 H HG3 . PRO A 1 39 ? 35.998 48.174 30.092 1.00 37.49 ? 71 PRO A HG3 1 ATOM 612 H HD2 . PRO A 1 39 ? 33.454 49.051 30.448 1.00 32.12 ? 71 PRO A HD2 1 ATOM 613 H HD3 . PRO A 1 39 ? 34.840 50.190 30.262 1.00 32.16 ? 71 PRO A HD3 1 ATOM 614 N N . ASP A 1 40 ? 32.598 47.657 27.048 1.00 24.92 ? 72 ASP A N 1 ATOM 615 C CA . ASP A 1 40 ? 31.749 46.687 26.334 1.00 24.41 ? 72 ASP A CA 1 ATOM 616 C C . ASP A 1 40 ? 30.403 47.224 25.834 1.00 27.50 ? 72 ASP A C 1 ATOM 617 O O . ASP A 1 40 ? 29.831 46.632 24.913 1.00 24.67 ? 72 ASP A O 1 ATOM 618 C CB . ASP A 1 40 ? 31.466 45.478 27.240 1.00 26.49 ? 72 ASP A CB 1 ATOM 619 C CG . ASP A 1 40 ? 32.730 44.694 27.585 1.00 39.37 ? 72 ASP A CG 1 ATOM 620 O OD1 . ASP A 1 40 ? 33.484 44.354 26.658 1.00 36.37 ? 72 ASP A OD1 1 ATOM 621 O OD2 . ASP A 1 40 ? 32.955 44.423 28.783 1.00 47.77 ? 72 ASP A OD2 1 ATOM 622 H H . ASP A 1 40 ? 32.320 47.764 28.018 1.00 26.12 ? 72 ASP A H 1 ATOM 623 H HA . ASP A 1 40 ? 32.280 46.320 25.457 1.00 23.80 ? 72 ASP A HA 1 ATOM 624 H HB2 . ASP A 1 40 ? 31.002 45.818 28.165 1.00 26.19 ? 72 ASP A HB2 1 ATOM 625 H HB3 . ASP A 1 40 ? 30.783 44.803 26.726 1.00 26.28 ? 72 ASP A HB3 1 ATOM 626 N N . ALA A 1 41 ? 29.836 48.242 26.493 1.00 23.01 ? 73 ALA A N 1 ATOM 627 C CA . ALA A 1 41 ? 28.537 48.766 26.086 1.00 21.55 ? 73 ALA A CA 1 ATOM 628 C C . ALA A 1 41 ? 28.309 50.198 26.466 1.00 25.15 ? 73 ALA A C 1 ATOM 629 O O . ALA A 1 41 ? 28.960 50.727 27.364 1.00 23.89 ? 73 ALA A O 1 ATOM 630 C CB . ALA A 1 41 ? 27.455 47.934 26.734 1.00 22.14 ? 73 ALA A CB 1 ATOM 631 H H . ALA A 1 41 ? 30.232 48.704 27.306 1.00 24.85 ? 73 ALA A H 1 ATOM 632 H HA . ALA A 1 41 ? 28.434 48.709 25.004 1.00 20.97 ? 73 ALA A HA 1 ATOM 633 H HB1 . ALA A 1 41 ? 26.492 48.234 26.323 1.00 23.74 ? 73 ALA A HB1 1 ATOM 634 H HB2 . ALA A 1 41 ? 27.642 46.879 26.543 1.00 22.57 ? 73 ALA A HB2 1 ATOM 635 H HB3 . ALA A 1 41 ? 27.464 48.113 27.808 1.00 22.98 ? 73 ALA A HB3 1 ATOM 636 N N . LEU A 1 42 ? 27.334 50.804 25.797 1.00 21.84 ? 74 LEU A N 1 ATOM 637 C CA . LEU A 1 42 ? 26.765 52.089 26.169 1.00 21.20 ? 74 LEU A CA 1 ATOM 638 C C . LEU A 1 42 ? 25.362 51.743 26.652 1.00 25.34 ? 74 LEU A C 1 ATOM 639 O O . LEU A 1 42 ? 24.683 50.941 25.998 1.00 23.72 ? 74 LEU A O 1 ATOM 640 C CB . LEU A 1 42 ? 26.712 53.012 24.976 1.00 21.11 ? 74 LEU A CB 1 ATOM 641 C CG . LEU A 1 42 ? 26.037 54.375 25.126 1.00 26.83 ? 74 LEU A CG 1 ATOM 642 C CD1 . LEU A 1 42 ? 26.651 55.350 24.162 1.00 28.25 ? 74 LEU A CD1 1 ATOM 643 C CD2 . LEU A 1 42 ? 24.460 54.312 24.905 1.00 28.52 ? 74 LEU A CD2 1 ATOM 644 H H . LEU A 1 42 ? 26.913 50.425 24.956 1.00 21.83 ? 74 LEU A H 1 ATOM 645 H HA . LEU A 1 42 ? 27.324 52.565 26.971 1.00 22.40 ? 74 LEU A HA 1 ATOM 646 H HB2 . LEU A 1 42 ? 27.743 53.184 24.673 1.00 21.45 ? 74 LEU A HB2 1 ATOM 647 H HB3 . LEU A 1 42 ? 26.202 52.497 24.165 1.00 22.57 ? 74 LEU A HB3 1 ATOM 648 H HG . LEU A 1 42 ? 26.224 54.748 26.132 1.00 26.72 ? 74 LEU A HG 1 ATOM 649 H HD11 . LEU A 1 42 ? 25.944 56.146 23.935 1.00 28.42 ? 74 LEU A HD11 1 ATOM 650 H HD12 . LEU A 1 42 ? 27.545 55.772 24.619 1.00 28.67 ? 74 LEU A HD12 1 ATOM 651 H HD13 . LEU A 1 42 ? 26.924 54.831 23.245 1.00 28.48 ? 74 LEU A HD13 1 ATOM 652 H HD21 . LEU A 1 42 ? 24.067 55.321 24.789 1.00 28.12 ? 74 LEU A HD21 1 ATOM 653 H HD22 . LEU A 1 42 ? 24.238 53.733 24.010 1.00 28.67 ? 74 LEU A HD22 1 ATOM 654 H HD23 . LEU A 1 42 ? 23.976 53.856 25.767 1.00 28.74 ? 74 LEU A HD23 1 ATOM 655 N N . THR A 1 43 ? 24.930 52.290 27.807 1.00 20.68 ? 75 THR A N 1 ATOM 656 C CA . THR A 1 43 ? 23.557 52.109 28.288 1.00 19.60 ? 75 THR A CA 1 ATOM 657 C C . THR A 1 43 ? 22.937 53.466 28.501 1.00 23.04 ? 75 THR A C 1 ATOM 658 O O . THR A 1 43 ? 23.614 54.391 28.941 1.00 23.36 ? 75 THR A O 1 ATOM 659 C CB . THR A 1 43 ? 23.463 51.261 29.546 1.00 27.71 ? 75 THR A CB 1 ATOM 660 O OG1 . THR A 1 43 ? 24.106 51.948 30.611 1.00 30.68 ? 75 THR A OG1 1 ATOM 661 C CG2 . THR A 1 43 ? 24.061 49.876 29.373 1.00 28.31 ? 75 THR A CG2 1 ATOM 662 H H . THR A 1 43 ? 25.499 52.863 28.421 1.00 22.02 ? 75 THR A H 1 ATOM 663 H HA . THR A 1 43 ? 22.975 51.610 27.518 1.00 21.02 ? 75 THR A HA 1 ATOM 664 H HB . THR A 1 43 ? 22.411 51.134 29.799 1.00 26.68 ? 75 THR A HB 1 ATOM 665 H HG1 . THR A 1 43 ? 23.425 52.357 31.207 1.00 31.35 ? 75 THR A HG1 1 ATOM 666 H HG21 . THR A 1 43 ? 23.917 49.287 30.278 1.00 27.52 ? 75 THR A HG21 1 ATOM 667 H HG22 . THR A 1 43 ? 23.576 49.364 28.543 1.00 28.75 ? 75 THR A HG22 1 ATOM 668 H HG23 . THR A 1 43 ? 25.128 49.955 29.170 1.00 28.30 ? 75 THR A HG23 1 ATOM 669 N N . VAL A 1 44 ? 21.645 53.579 28.257 1.00 21.19 ? 76 VAL A N 1 ATOM 670 C CA . VAL A 1 44 ? 20.932 54.826 28.442 1.00 20.02 ? 76 VAL A CA 1 ATOM 671 C C . VAL A 1 44 ? 19.466 54.506 28.621 1.00 24.14 ? 76 VAL A C 1 ATOM 672 O O . VAL A 1 44 ? 18.963 53.550 28.014 1.00 21.05 ? 76 VAL A O 1 ATOM 673 C CB . VAL A 1 44 ? 21.190 55.809 27.278 1.00 24.19 ? 76 VAL A CB 1 ATOM 674 C CG1 . VAL A 1 44 ? 20.615 55.288 25.954 1.00 24.80 ? 76 VAL A CG1 1 ATOM 675 C CG2 . VAL A 1 44 ? 20.654 57.215 27.600 1.00 24.20 ? 76 VAL A CG2 1 ATOM 676 H H . VAL A 1 44 ? 21.061 52.811 27.942 1.00 22.89 ? 76 VAL A H 1 ATOM 677 H HA . VAL A 1 44 ? 21.270 55.297 29.363 1.00 20.50 ? 76 VAL A HA 1 ATOM 678 H HB . VAL A 1 44 ? 22.266 55.909 27.138 1.00 22.70 ? 76 VAL A HB 1 ATOM 679 H HG11 . VAL A 1 44 ? 20.898 55.989 25.170 1.00 24.74 ? 76 VAL A HG11 1 ATOM 680 H HG12 . VAL A 1 44 ? 21.039 54.308 25.739 1.00 24.67 ? 76 VAL A HG12 1 ATOM 681 H HG13 . VAL A 1 44 ? 19.529 55.225 26.004 1.00 24.36 ? 76 VAL A HG13 1 ATOM 682 H HG21 . VAL A 1 44 ? 20.901 57.880 26.774 1.00 24.19 ? 76 VAL A HG21 1 ATOM 683 H HG22 . VAL A 1 44 ? 19.574 57.187 27.733 1.00 23.46 ? 76 VAL A HG22 1 ATOM 684 H HG23 . VAL A 1 44 ? 21.132 57.566 28.513 1.00 25.76 ? 76 VAL A HG23 1 ATOM 685 N N . HIS A 1 45 ? 18.781 55.293 29.439 1.00 21.30 ? 77 HIS A N 1 ATOM 686 C CA . HIS A 1 45 ? 17.364 55.082 29.674 1.00 21.61 ? 77 HIS A CA 1 ATOM 687 C C . HIS A 1 45 ? 16.583 55.759 28.553 1.00 23.16 ? 77 HIS A C 1 ATOM 688 O O . HIS A 1 45 ? 16.990 56.806 28.060 1.00 21.81 ? 77 HIS A O 1 ATOM 689 C CB . HIS A 1 45 ? 16.938 55.677 31.037 1.00 22.92 ? 77 HIS A CB 1 ATOM 690 C CG . HIS A 1 45 ? 17.545 55.006 32.233 1.00 27.18 ? 77 HIS A CG 1 ATOM 691 N ND1 . HIS A 1 45 ? 17.173 55.367 33.514 1.00 29.64 ? 77 HIS A ND1 1 ATOM 692 C CD2 . HIS A 1 45 ? 18.475 54.026 32.315 1.00 29.32 ? 77 HIS A CD2 1 ATOM 693 C CE1 . HIS A 1 45 ? 17.861 54.586 34.333 1.00 29.15 ? 77 HIS A CE1 1 ATOM 694 N NE2 . HIS A 1 45 ? 18.677 53.780 33.664 1.00 29.15 ? 77 HIS A NE2 1 ATOM 695 H H . HIS A 1 45 ? 19.176 56.081 29.939 1.00 23.11 ? 77 HIS A H 1 ATOM 696 H HA . HIS A 1 45 ? 17.146 54.016 29.689 1.00 20.49 ? 77 HIS A HA 1 ATOM 697 H HB2 . HIS A 1 45 ? 17.235 56.724 31.072 1.00 23.95 ? 77 HIS A HB2 1 ATOM 698 H HB3 . HIS A 1 45 ? 15.855 55.612 31.129 1.00 22.08 ? 77 HIS A HB3 1 ATOM 699 H HD1 . HIS A 1 45 ? 16.509 56.089 33.772 1.00 29.66 ? 77 HIS A HD1 1 ATOM 700 H HD2 . HIS A 1 45 ? 18.978 53.529 31.487 1.00 29.66 ? 77 HIS A HD2 1 ATOM 701 H HE1 . HIS A 1 45 ? 17.757 54.591 35.417 1.00 29.25 ? 77 HIS A HE1 1 ATOM 702 N N . LEU A 1 46 ? 15.492 55.138 28.132 1.00 19.05 ? 78 LEU A N 1 ATOM 703 C CA . LEU A 1 46 ? 14.529 55.694 27.191 1.00 19.02 ? 78 LEU A CA 1 ATOM 704 C C . LEU A 1 46 ? 13.241 55.859 27.956 1.00 21.08 ? 78 LEU A C 1 ATOM 705 O O . LEU A 1 46 ? 12.953 55.045 28.828 1.00 22.37 ? 78 LEU A O 1 ATOM 706 C CB . LEU A 1 46 ? 14.254 54.751 26.002 1.00 18.73 ? 78 LEU A CB 1 ATOM 707 C CG . LEU A 1 46 ? 15.457 54.186 25.321 1.00 21.07 ? 78 LEU A CG 1 ATOM 708 C CD1 . LEU A 1 46 ? 15.040 53.290 24.165 1.00 22.01 ? 78 LEU A CD1 1 ATOM 709 C CD2 . LEU A 1 46 ? 16.397 55.287 24.830 1.00 20.56 ? 78 LEU A CD2 1 ATOM 710 H H . LEU A 1 46 ? 15.222 54.214 28.452 1.00 20.04 ? 78 LEU A H 1 ATOM 711 H HA . LEU A 1 46 ? 14.854 56.662 26.816 1.00 19.29 ? 78 LEU A HA 1 ATOM 712 H HB2 . LEU A 1 46 ? 13.644 53.919 26.349 1.00 18.69 ? 78 LEU A HB2 1 ATOM 713 H HB3 . LEU A 1 46 ? 13.697 55.307 25.250 1.00 19.92 ? 78 LEU A HB3 1 ATOM 714 H HG . LEU A 1 46 ? 15.999 53.569 26.035 1.00 21.77 ? 78 LEU A HG 1 ATOM 715 H HD11 . LEU A 1 46 ? 15.927 52.976 23.616 1.00 22.30 ? 78 LEU A HD11 1 ATOM 716 H HD12 . LEU A 1 46 ? 14.534 52.417 24.574 1.00 21.21 ? 78 LEU A HD12 1 ATOM 717 H HD13 . LEU A 1 46 ? 14.372 53.843 23.507 1.00 20.91 ? 78 LEU A HD13 1 ATOM 718 H HD21 . LEU A 1 46 ? 17.022 54.912 24.022 1.00 19.40 ? 78 LEU A HD21 1 ATOM 719 H HD22 . LEU A 1 46 ? 15.795 56.125 24.481 1.00 21.68 ? 78 LEU A HD22 1 ATOM 720 H HD23 . LEU A 1 46 ? 17.035 55.604 25.653 1.00 20.71 ? 78 LEU A HD23 1 ATOM 721 N N . ILE A 1 47 ? 12.435 56.848 27.620 1.00 19.41 ? 79 ILE A N 1 ATOM 722 C CA . ILE A 1 47 ? 11.129 57.020 28.242 1.00 19.32 ? 79 ILE A CA 1 ATOM 723 C C . ILE A 1 47 ? 10.056 57.205 27.181 1.00 22.58 ? 79 ILE A C 1 ATOM 724 O O . ILE A 1 47 ? 10.310 57.868 26.182 1.00 23.11 ? 79 ILE A O 1 ATOM 725 C CB . ILE A 1 47 ? 11.147 58.205 29.280 1.00 21.66 ? 79 ILE A CB 1 ATOM 726 C CG1 . ILE A 1 47 ? 9.861 58.220 30.093 1.00 22.78 ? 79 ILE A CG1 1 ATOM 727 C CG2 . ILE A 1 47 ? 11.391 59.571 28.606 1.00 24.93 ? 79 ILE A CG2 1 ATOM 728 C CD1 . ILE A 1 47 ? 9.886 59.122 31.412 1.00 24.74 ? 79 ILE A CD1 1 ATOM 729 H H . ILE A 1 47 ? 12.646 57.546 26.913 1.00 20.63 ? 79 ILE A H 1 ATOM 730 H HA . ILE A 1 47 ? 10.864 56.116 28.786 1.00 19.36 ? 79 ILE A HA 1 ATOM 731 H HB . ILE A 1 47 ? 11.981 58.030 29.955 1.00 22.27 ? 79 ILE A HB 1 ATOM 732 H HG12 . ILE A 1 47 ? 9.071 58.620 29.459 1.00 23.46 ? 79 ILE A HG12 1 ATOM 733 H HG13 . ILE A 1 47 ? 9.605 57.204 30.388 1.00 21.49 ? 79 ILE A HG13 1 ATOM 734 H HG21 . ILE A 1 47 ? 11.451 60.339 29.375 1.00 26.13 ? 79 ILE A HG21 1 ATOM 735 H HG22 . ILE A 1 47 ? 12.334 59.546 28.061 1.00 23.72 ? 79 ILE A HG22 1 ATOM 736 H HG23 . ILE A 1 47 ? 10.567 59.811 27.934 1.00 24.42 ? 79 ILE A HG23 1 ATOM 737 H HD11 . ILE A 1 47 ? 8.911 59.061 31.894 1.00 24.59 ? 79 ILE A HD11 1 ATOM 738 H HD12 . ILE A 1 47 ? 10.659 58.743 32.079 1.00 24.66 ? 79 ILE A HD12 1 ATOM 739 H HD13 . ILE A 1 47 ? 10.095 60.158 31.150 1.00 24.24 ? 79 ILE A HD13 1 ATOM 740 N N . HIS A 1 48 ? 8.862 56.639 27.395 1.00 21.28 ? 80 HIS A N 1 ATOM 741 C CA . HIS A 1 48 ? 7.696 56.872 26.546 1.00 20.77 ? 80 HIS A CA 1 ATOM 742 C C . HIS A 1 48 ? 7.084 58.175 27.093 1.00 26.07 ? 80 HIS A C 1 ATOM 743 O O . HIS A 1 48 ? 6.739 58.244 28.274 1.00 25.16 ? 80 HIS A O 1 ATOM 744 C CB . HIS A 1 48 ? 6.692 55.739 26.685 1.00 20.73 ? 80 HIS A CB 1 ATOM 745 C CG . HIS A 1 48 ? 5.573 55.830 25.694 1.00 23.27 ? 80 HIS A CG 1 ATOM 746 N ND1 . HIS A 1 48 ? 4.557 56.789 25.797 1.00 24.02 ? 80 HIS A ND1 1 ATOM 747 C CD2 . HIS A 1 48 ? 5.313 55.040 24.634 1.00 23.45 ? 80 HIS A CD2 1 ATOM 748 C CE1 . HIS A 1 48 ? 3.772 56.578 24.749 1.00 22.84 ? 80 HIS A CE1 1 ATOM 749 N NE2 . HIS A 1 48 ? 4.166 55.509 24.057 1.00 22.97 ? 80 HIS A NE2 1 ATOM 750 H H . HIS A 1 48 ? 8.672 55.991 28.153 1.00 21.74 ? 80 HIS A H 1 ATOM 751 H HA . HIS A 1 48 ? 7.968 56.982 25.498 1.00 20.68 ? 80 HIS A HA 1 ATOM 752 H HB2 . HIS A 1 48 ? 7.219 54.799 26.523 1.00 20.61 ? 80 HIS A HB2 1 ATOM 753 H HB3 . HIS A 1 48 ? 6.284 55.752 27.693 1.00 21.55 ? 80 HIS A HB3 1 ATOM 754 H HD2 . HIS A 1 48 ? 5.879 54.166 24.323 1.00 23.57 ? 80 HIS A HD2 1 ATOM 755 H HE1 . HIS A 1 48 ? 2.931 57.203 24.457 1.00 22.33 ? 80 HIS A HE1 1 ATOM 756 H HE2 . HIS A 1 48 ? 3.699 55.124 23.242 1.00 24.77 ? 80 HIS A HE2 1 ATOM 757 N N . GLU A 1 49 ? 6.958 59.194 26.254 1.00 25.54 ? 81 GLU A N 1 ATOM 758 C CA . GLU A 1 49 ? 6.470 60.499 26.719 1.00 26.98 ? 81 GLU A CA 1 ATOM 759 C C . GLU A 1 49 ? 5.065 60.525 27.307 1.00 31.42 ? 81 GLU A C 1 ATOM 760 O O . GLU A 1 49 ? 4.796 61.412 28.104 1.00 31.60 ? 81 GLU A O 1 ATOM 761 C CB . GLU A 1 49 ? 6.532 61.515 25.580 1.00 29.40 ? 81 GLU A CB 1 ATOM 762 C CG . GLU A 1 49 ? 7.935 62.012 25.334 1.00 43.49 ? 81 GLU A CG 1 ATOM 763 C CD . GLU A 1 49 ? 8.150 62.605 23.953 1.00 64.76 ? 81 GLU A CD 1 ATOM 764 O OE1 . GLU A 1 49 ? 7.178 63.112 23.343 1.00 44.02 ? 81 GLU A OE1 1 ATOM 765 O OE2 . GLU A 1 49 ? 9.302 62.534 23.470 1.00 43.69 ? 81 GLU A OE2 1 ATOM 766 H H . GLU A 1 49 ? 7.158 59.142 25.261 1.00 25.25 ? 81 GLU A H 1 ATOM 767 H HA . GLU A 1 49 ? 7.145 60.840 27.502 1.00 24.78 ? 81 GLU A HA 1 ATOM 768 H HB2 . GLU A 1 49 ? 6.134 61.079 24.665 1.00 27.93 ? 81 GLU A HB2 1 ATOM 769 H HB3 . GLU A 1 49 ? 5.933 62.384 25.849 1.00 31.33 ? 81 GLU A HB3 1 ATOM 770 H HG2 . GLU A 1 49 ? 8.161 62.786 26.067 1.00 43.53 ? 81 GLU A HG2 1 ATOM 771 H HG3 . GLU A 1 49 ? 8.630 61.182 25.458 1.00 43.42 ? 81 GLU A HG3 1 ATOM 772 N N . VAL A 1 50 ? 4.166 59.620 26.890 1.00 27.70 ? 82 VAL A N 1 ATOM 773 C CA . VAL A 1 50 ? 2.792 59.614 27.384 1.00 27.68 ? 82 VAL A CA 1 ATOM 774 C C . VAL A 1 50 ? 2.677 58.734 28.626 1.00 31.42 ? 82 VAL A C 1 ATOM 775 O O . VAL A 1 50 ? 2.199 59.190 29.654 1.00 32.31 ? 82 VAL A O 1 ATOM 776 C CB . VAL A 1 50 ? 1.764 59.169 26.305 1.00 32.21 ? 82 VAL A CB 1 ATOM 777 C CG1 . VAL A 1 50 ? 0.330 59.366 26.805 1.00 32.27 ? 82 VAL A CG1 1 ATOM 778 C CG2 . VAL A 1 50 ? 1.978 59.899 24.978 1.00 32.06 ? 82 VAL A CG2 1 ATOM 779 H H . VAL A 1 50 ? 4.361 58.884 26.220 1.00 27.76 ? 82 VAL A H 1 ATOM 780 H HA . VAL A 1 50 ? 2.511 60.624 27.678 1.00 28.32 ? 82 VAL A HA 1 ATOM 781 H HB . VAL A 1 50 ? 1.883 58.102 26.127 1.00 31.40 ? 82 VAL A HB 1 ATOM 782 H HG11 . VAL A 1 50 ? -0.363 59.264 25.971 1.00 32.88 ? 82 VAL A HG11 1 ATOM 783 H HG12 . VAL A 1 50 ? 0.102 58.600 27.545 1.00 32.55 ? 82 VAL A HG12 1 ATOM 784 H HG13 . VAL A 1 50 ? 0.233 60.355 27.249 1.00 31.67 ? 82 VAL A HG13 1 ATOM 785 H HG21 . VAL A 1 50 ? 1.154 59.647 24.313 1.00 32.54 ? 82 VAL A HG21 1 ATOM 786 H HG22 . VAL A 1 50 ? 2.003 60.974 25.143 1.00 31.14 ? 82 VAL A HG22 1 ATOM 787 H HG23 . VAL A 1 50 ? 2.912 59.571 24.524 1.00 32.18 ? 82 VAL A HG23 1 ATOM 788 N N . THR A 1 51 ? 3.137 57.484 28.546 1.00 25.27 ? 83 THR A N 1 ATOM 789 C CA . THR A 1 51 ? 2.950 56.525 29.645 1.00 24.01 ? 83 THR A CA 1 ATOM 790 C C . THR A 1 51 ? 3.976 56.688 30.748 1.00 25.22 ? 83 THR A C 1 ATOM 791 O O . THR A 1 51 ? 3.756 56.172 31.847 1.00 26.33 ? 83 THR A O 1 ATOM 792 C CB . THR A 1 51 ? 3.019 55.092 29.136 1.00 25.59 ? 83 THR A CB 1 ATOM 793 O OG1 . THR A 1 51 ? 4.384 54.813 28.825 1.00 23.43 ? 83 THR A OG1 1 ATOM 794 C CG2 . THR A 1 51 ? 2.098 54.820 27.951 1.00 31.01 ? 83 THR A CG2 1 ATOM 795 H H . THR A 1 51 ? 3.686 57.135 27.767 1.00 25.73 ? 83 THR A H 1 ATOM 796 H HA . THR A 1 51 ? 1.965 56.658 30.088 1.00 23.84 ? 83 THR A HA 1 ATOM 797 H HB . THR A 1 51 ? 2.713 54.427 29.943 1.00 25.83 ? 83 THR A HB 1 ATOM 798 H HG1 . THR A 1 51 ? 4.458 53.995 28.266 1.00 25.36 ? 83 THR A HG1 1 ATOM 799 H HG21 . THR A 1 51 ? 2.045 53.749 27.761 1.00 31.18 ? 83 THR A HG21 1 ATOM 800 H HG22 . THR A 1 51 ? 1.094 55.189 28.154 1.00 30.77 ? 83 THR A HG22 1 ATOM 801 H HG23 . THR A 1 51 ? 2.487 55.307 27.058 1.00 31.24 ? 83 THR A HG23 1 ATOM 802 N N . LYS A 1 52 ? 5.122 57.306 30.436 1.00 21.16 ? 84 LYS A N 1 ATOM 803 C CA . LYS A 1 52 ? 6.247 57.529 31.336 1.00 21.52 ? 84 LYS A CA 1 ATOM 804 C C . LYS A 1 52 ? 6.972 56.228 31.691 1.00 25.18 ? 84 LYS A C 1 ATOM 805 O O . LYS A 1 52 ? 7.790 56.242 32.595 1.00 24.52 ? 84 LYS A O 1 ATOM 806 C CB . LYS A 1 52 ? 5.866 58.302 32.622 1.00 24.36 ? 84 LYS A CB 1 ATOM 807 C CG . LYS A 1 52 ? 5.023 59.561 32.395 1.00 32.39 ? 84 LYS A CG 1 ATOM 808 C CD . LYS A 1 52 ? 5.693 60.601 31.508 1.00 31.61 ? 84 LYS A CD 1 ATOM 809 C CE . LYS A 1 52 ? 4.799 61.815 31.357 1.00 33.56 ? 84 LYS A CE 1 ATOM 810 N NZ . LYS A 1 52 ? 5.406 62.836 30.467 1.00 50.38 ? 84 LYS A NZ 1 ATOM 811 H H . LYS A 1 52 ? 5.340 57.653 29.507 1.00 21.76 ? 84 LYS A H 1 ATOM 812 H HA . LYS A 1 52 ? 6.975 58.146 30.812 1.00 20.62 ? 84 LYS A HA 1 ATOM 813 H HB2 . LYS A 1 52 ? 5.313 57.638 33.284 1.00 23.75 ? 84 LYS A HB2 1 ATOM 814 H HB3 . LYS A 1 52 ? 6.786 58.621 33.110 1.00 22.37 ? 84 LYS A HB3 1 ATOM 815 H HG2 . LYS A 1 52 ? 4.075 59.287 31.933 1.00 32.10 ? 84 LYS A HG2 1 ATOM 816 H HG3 . LYS A 1 52 ? 4.835 60.030 33.359 1.00 32.04 ? 84 LYS A HG3 1 ATOM 817 H HD2 . LYS A 1 52 ? 6.632 60.916 31.961 1.00 31.15 ? 84 LYS A HD2 1 ATOM 818 H HD3 . LYS A 1 52 ? 5.869 60.193 30.515 1.00 31.01 ? 84 LYS A HD3 1 ATOM 819 H HE2 . LYS A 1 52 ? 3.843 61.513 30.932 1.00 32.18 ? 84 LYS A HE2 1 ATOM 820 H HE3 . LYS A 1 52 ? 4.649 62.270 32.335 1.00 33.79 ? 84 LYS A HE3 1 ATOM 821 H HZ1 . LYS A 1 52 ? 4.779 63.629 30.369 1.00 50.59 ? 84 LYS A HZ1 1 ATOM 822 H HZ2 . LYS A 1 52 ? 6.284 63.158 30.860 1.00 50.55 ? 84 LYS A HZ2 1 ATOM 823 H HZ3 . LYS A 1 52 ? 5.581 62.439 29.549 1.00 50.45 ? 84 LYS A HZ3 1 ATOM 824 N N . VAL A 1 53 ? 6.750 55.135 30.921 1.00 23.88 ? 85 VAL A N 1 ATOM 825 C CA . VAL A 1 53 ? 7.441 53.859 31.126 1.00 23.17 ? 85 VAL A CA 1 ATOM 826 C C . VAL A 1 53 ? 8.897 54.063 30.792 1.00 24.56 ? 85 VAL A C 1 ATOM 827 O O . VAL A 1 53 ? 9.199 54.627 29.741 1.00 22.52 ? 85 VAL A O 1 ATOM 828 C CB . VAL A 1 53 ? 6.822 52.757 30.236 1.00 28.18 ? 85 VAL A CB 1 ATOM 829 C CG1 . VAL A 1 53 ? 7.761 51.542 30.087 1.00 28.31 ? 85 VAL A CG1 1 ATOM 830 C CG2 . VAL A 1 53 ? 5.465 52.338 30.779 1.00 28.40 ? 85 VAL A CG2 1 ATOM 831 H H . VAL A 1 53 ? 6.122 55.109 30.124 1.00 23.51 ? 85 VAL A H 1 ATOM 832 H HA . VAL A 1 53 ? 7.350 53.559 32.169 1.00 23.51 ? 85 VAL A HA 1 ATOM 833 H HB . VAL A 1 53 ? 6.665 53.148 29.231 1.00 27.94 ? 85 VAL A HB 1 ATOM 834 H HG11 . VAL A 1 53 ? 7.265 50.814 29.449 1.00 28.26 ? 85 VAL A HG11 1 ATOM 835 H HG12 . VAL A 1 53 ? 8.697 51.825 29.608 1.00 27.75 ? 85 VAL A HG12 1 ATOM 836 H HG13 . VAL A 1 53 ? 7.955 51.113 31.069 1.00 28.46 ? 85 VAL A HG13 1 ATOM 837 H HG21 . VAL A 1 53 ? 4.868 51.974 29.945 1.00 28.68 ? 85 VAL A HG21 1 ATOM 838 H HG22 . VAL A 1 53 ? 5.603 51.546 31.514 1.00 29.47 ? 85 VAL A HG22 1 ATOM 839 H HG23 . VAL A 1 53 ? 4.974 53.190 31.247 1.00 28.76 ? 85 VAL A HG23 1 ATOM 840 N N . LEU A 1 54 ? 9.794 53.495 31.608 1.00 21.21 ? 86 LEU A N 1 ATOM 841 C CA . LEU A 1 54 ? 11.229 53.595 31.405 1.00 20.75 ? 86 LEU A CA 1 ATOM 842 C C . LEU A 1 54 ? 11.775 52.286 30.852 1.00 21.34 ? 86 LEU A C 1 ATOM 843 O O . LEU A 1 54 ? 11.478 51.221 31.373 1.00 20.29 ? 86 LEU A O 1 ATOM 844 C CB . LEU A 1 54 ? 11.966 53.911 32.731 1.00 21.87 ? 86 LEU A CB 1 ATOM 845 C CG . LEU A 1 54 ? 11.753 55.339 33.251 1.00 26.20 ? 86 LEU A CG 1 ATOM 846 C CD1 . LEU A 1 54 ? 12.208 55.457 34.699 1.00 28.64 ? 86 LEU A CD1 1 ATOM 847 C CD2 . LEU A 1 54 ? 12.503 56.337 32.399 1.00 28.48 ? 86 LEU A CD2 1 ATOM 848 H H . LEU A 1 54 ? 9.543 52.933 32.414 1.00 22.23 ? 86 LEU A H 1 ATOM 849 H HA . LEU A 1 54 ? 11.442 54.391 30.696 1.00 19.59 ? 86 LEU A HA 1 ATOM 850 H HB2 . LEU A 1 54 ? 11.618 53.217 33.495 1.00 21.02 ? 86 LEU A HB2 1 ATOM 851 H HB3 . LEU A 1 54 ? 13.034 53.766 32.577 1.00 19.90 ? 86 LEU A HB3 1 ATOM 852 H HG . LEU A 1 54 ? 10.693 55.583 33.207 1.00 25.66 ? 86 LEU A HG 1 ATOM 853 H HD11 . LEU A 1 54 ? 11.951 56.453 35.059 1.00 28.34 ? 86 LEU A HD11 1 ATOM 854 H HD12 . LEU A 1 54 ? 11.704 54.702 35.301 1.00 28.16 ? 86 LEU A HD12 1 ATOM 855 H HD13 . LEU A 1 54 ? 13.287 55.312 34.744 1.00 27.35 ? 86 LEU A HD13 1 ATOM 856 H HD21 . LEU A 1 54 ? 12.394 57.327 32.840 1.00 29.60 ? 86 LEU A HD21 1 ATOM 857 H HD22 . LEU A 1 54 ? 13.557 56.065 32.365 1.00 28.39 ? 86 LEU A HD22 1 ATOM 858 H HD23 . LEU A 1 54 ? 12.087 56.337 31.394 1.00 27.94 ? 86 LEU A HD23 1 ATOM 859 N N . LEU A 1 55 ? 12.586 52.388 29.810 1.00 18.07 ? 87 LEU A N 1 ATOM 860 C CA . LEU A 1 55 ? 13.250 51.267 29.177 1.00 18.43 ? 87 LEU A CA 1 ATOM 861 C C . LEU A 1 55 ? 14.718 51.531 29.253 1.00 22.46 ? 87 LEU A C 1 ATOM 862 O O . LEU A 1 55 ? 15.140 52.669 29.494 1.00 23.61 ? 87 LEU A O 1 ATOM 863 C CB . LEU A 1 55 ? 12.863 51.154 27.700 1.00 18.13 ? 87 LEU A CB 1 ATOM 864 C CG . LEU A 1 55 ? 11.363 51.163 27.390 1.00 20.78 ? 87 LEU A CG 1 ATOM 865 C CD1 . LEU A 1 55 ? 11.164 51.202 25.872 1.00 21.52 ? 87 LEU A CD1 1 ATOM 866 C CD2 . LEU A 1 55 ? 10.659 49.954 28.024 1.00 20.53 ? 87 LEU A CD2 1 ATOM 867 H H . LEU A 1 55 ? 12.792 53.265 29.343 1.00 19.47 ? 87 LEU A H 1 ATOM 868 H HA . LEU A 1 55 ? 13.016 50.328 29.677 1.00 17.85 ? 87 LEU A HA 1 ATOM 869 H HB2 . LEU A 1 55 ? 13.326 51.970 27.151 1.00 15.28 ? 87 LEU A HB2 1 ATOM 870 H HB3 . LEU A 1 55 ? 13.260 50.212 27.323 1.00 18.13 ? 87 LEU A HB3 1 ATOM 871 H HG . LEU A 1 55 ? 10.907 52.061 27.802 1.00 20.61 ? 87 LEU A HG 1 ATOM 872 H HD11 . LEU A 1 55 ? 10.109 51.060 25.645 1.00 21.93 ? 87 LEU A HD11 1 ATOM 873 H HD12 . LEU A 1 55 ? 11.490 52.174 25.504 1.00 21.98 ? 87 LEU A HD12 1 ATOM 874 H HD13 . LEU A 1 55 ? 11.764 50.415 25.418 1.00 20.76 ? 87 LEU A HD13 1 ATOM 875 H HD21 . LEU A 1 55 ? 9.670 49.850 27.581 1.00 21.19 ? 87 LEU A HD21 1 ATOM 876 H HD22 . LEU A 1 55 ? 11.245 49.052 27.851 1.00 19.08 ? 87 LEU A HD22 1 ATOM 877 H HD23 . LEU A 1 55 ? 10.549 50.124 29.094 1.00 21.64 ? 87 LEU A HD23 1 ATOM 878 N N . VAL A 1 56 ? 15.504 50.487 29.048 1.00 19.28 ? 88 VAL A N 1 ATOM 879 C CA . VAL A 1 56 ? 16.958 50.575 29.041 1.00 18.64 ? 88 VAL A CA 1 ATOM 880 C C . VAL A 1 56 ? 17.419 50.113 27.661 1.00 21.22 ? 88 VAL A C 1 ATOM 881 O O . VAL A 1 56 ? 17.120 48.986 27.293 1.00 20.57 ? 88 VAL A O 1 ATOM 882 C CB . VAL A 1 56 ? 17.637 49.732 30.144 1.00 23.13 ? 88 VAL A CB 1 ATOM 883 C CG1 . VAL A 1 56 ? 19.161 49.860 30.071 1.00 22.33 ? 88 VAL A CG1 1 ATOM 884 C CG2 . VAL A 1 56 ? 17.157 50.169 31.510 1.00 24.44 ? 88 VAL A CG2 1 ATOM 885 H H . VAL A 1 56 ? 15.155 49.548 28.881 1.00 20.04 ? 88 VAL A H 1 ATOM 886 H HA . VAL A 1 56 ? 17.287 51.603 29.182 1.00 18.51 ? 88 VAL A HA 1 ATOM 887 H HB . VAL A 1 56 ? 17.372 48.682 30.025 1.00 21.38 ? 88 VAL A HB 1 ATOM 888 H HG11 . VAL A 1 56 ? 19.598 49.405 30.959 1.00 22.07 ? 88 VAL A HG11 1 ATOM 889 H HG12 . VAL A 1 56 ? 19.537 49.343 29.189 1.00 23.39 ? 88 VAL A HG12 1 ATOM 890 H HG13 . VAL A 1 56 ? 19.421 50.916 30.026 1.00 22.21 ? 88 VAL A HG13 1 ATOM 891 H HG21 . VAL A 1 56 ? 17.630 49.563 32.281 1.00 25.43 ? 88 VAL A HG21 1 ATOM 892 H HG22 . VAL A 1 56 ? 17.422 51.218 31.636 1.00 24.98 ? 88 VAL A HG22 1 ATOM 893 H HG23 . VAL A 1 56 ? 16.076 50.050 31.540 1.00 25.73 ? 88 VAL A HG23 1 ATOM 894 N N . LEU A 1 57 ? 18.218 50.945 26.987 1.00 17.80 ? 89 LEU A N 1 ATOM 895 C CA . LEU A 1 57 ? 18.920 50.632 25.756 1.00 18.37 ? 89 LEU A CA 1 ATOM 896 C C . LEU A 1 57 ? 20.346 50.205 26.113 1.00 21.09 ? 89 LEU A C 1 ATOM 897 O O . LEU A 1 57 ? 21.066 50.961 26.770 1.00 19.46 ? 89 LEU A O 1 ATOM 898 C CB . LEU A 1 57 ? 18.980 51.853 24.808 1.00 17.32 ? 89 LEU A CB 1 ATOM 899 C CG . LEU A 1 57 ? 19.915 51.753 23.558 1.00 21.29 ? 89 LEU A CG 1 ATOM 900 C CD1 . LEU A 1 57 ? 19.498 50.610 22.614 1.00 19.36 ? 89 LEU A CD1 1 ATOM 901 C CD2 . LEU A 1 57 ? 19.958 53.057 22.800 1.00 20.31 ? 89 LEU A CD2 1 ATOM 902 H H . LEU A 1 57 ? 18.408 51.893 27.293 1.00 19.77 ? 89 LEU A H 1 ATOM 903 H HA . LEU A 1 57 ? 18.409 49.825 25.234 1.00 19.34 ? 89 LEU A HA 1 ATOM 904 H HB2 . LEU A 1 57 ? 17.969 52.039 24.451 1.00 17.86 ? 89 LEU A HB2 1 ATOM 905 H HB3 . LEU A 1 57 ? 19.329 52.709 25.383 1.00 17.17 ? 89 LEU A HB3 1 ATOM 906 H HG . LEU A 1 57 ? 20.939 51.558 23.874 1.00 20.54 ? 89 LEU A HG 1 ATOM 907 H HD11 . LEU A 1 57 ? 20.154 50.601 21.745 1.00 17.18 ? 89 LEU A HD11 1 ATOM 908 H HD12 . LEU A 1 57 ? 19.575 49.666 23.151 1.00 19.93 ? 89 LEU A HD12 1 ATOM 909 H HD13 . LEU A 1 57 ? 18.468 50.771 22.303 1.00 20.03 ? 89 LEU A HD13 1 ATOM 910 H HD21 . LEU A 1 57 ? 20.604 52.958 21.929 1.00 18.37 ? 89 LEU A HD21 1 ATOM 911 H HD22 . LEU A 1 57 ? 18.941 53.293 22.494 1.00 20.55 ? 89 LEU A HD22 1 ATOM 912 H HD23 . LEU A 1 57 ? 20.338 53.835 23.460 1.00 20.65 ? 89 LEU A HD23 1 ATOM 913 N N . GLU A 1 58 ? 20.765 49.006 25.672 1.00 16.67 ? 90 GLU A N 1 ATOM 914 C CA . GLU A 1 58 ? 22.150 48.560 25.762 1.00 16.20 ? 90 GLU A CA 1 ATOM 915 C C . GLU A 1 58 ? 22.640 48.487 24.314 1.00 20.25 ? 90 GLU A C 1 ATOM 916 O O . GLU A 1 58 ? 22.209 47.605 23.547 1.00 19.31 ? 90 GLU A O 1 ATOM 917 C CB . GLU A 1 58 ? 22.275 47.209 26.473 1.00 17.38 ? 90 GLU A CB 1 ATOM 918 C CG . GLU A 1 58 ? 23.701 46.700 26.512 1.00 23.42 ? 90 GLU A CG 1 ATOM 919 C CD . GLU A 1 58 ? 23.920 45.456 27.351 1.00 38.44 ? 90 GLU A CD 1 ATOM 920 O OE1 . GLU A 1 58 ? 22.931 44.869 27.847 1.00 38.06 ? 90 GLU A OE1 1 ATOM 921 O OE2 . GLU A 1 58 ? 25.091 45.037 27.463 1.00 39.64 ? 90 GLU A OE2 1 ATOM 922 H H . GLU A 1 58 ? 20.155 48.312 25.253 1.00 19.16 ? 90 GLU A H 1 ATOM 923 H HA . GLU A 1 58 ? 22.756 49.274 26.316 1.00 18.31 ? 90 GLU A HA 1 ATOM 924 H HB2 . GLU A 1 58 ? 21.929 47.328 27.499 1.00 17.86 ? 90 GLU A HB2 1 ATOM 925 H HB3 . GLU A 1 58 ? 21.660 46.470 25.961 1.00 15.56 ? 90 GLU A HB3 1 ATOM 926 H HG2 . GLU A 1 58 ? 24.024 46.451 25.502 1.00 22.41 ? 90 GLU A HG2 1 ATOM 927 H HG3 . GLU A 1 58 ? 24.337 47.489 26.911 1.00 23.97 ? 90 GLU A HG3 1 ATOM 928 N N . LEU A 1 59 ? 23.536 49.413 23.945 1.00 17.31 ? 91 LEU A N 1 ATOM 929 C CA . LEU A 1 59 ? 24.075 49.592 22.617 1.00 17.56 ? 91 LEU A CA 1 ATOM 930 C C . LEU A 1 59 ? 25.518 49.130 22.596 1.00 22.65 ? 91 LEU A C 1 ATOM 931 O O . LEU A 1 59 ? 26.320 49.558 23.419 1.00 21.30 ? 91 LEU A O 1 ATOM 932 C CB . LEU A 1 59 ? 23.979 51.077 22.238 1.00 17.51 ? 91 LEU A CB 1 ATOM 933 C CG . LEU A 1 59 ? 24.504 51.472 20.890 1.00 24.05 ? 91 LEU A CG 1 ATOM 934 C CD1 . LEU A 1 59 ? 23.691 50.807 19.747 1.00 23.78 ? 91 LEU A CD1 1 ATOM 935 C CD2 . LEU A 1 59 ? 24.506 52.956 20.744 1.00 25.40 ? 91 LEU A CD2 1 ATOM 936 H H . LEU A 1 59 ? 23.926 50.087 24.595 1.00 20.15 ? 91 LEU A H 1 ATOM 937 H HA . LEU A 1 59 ? 23.495 49.014 21.898 1.00 17.66 ? 91 LEU A HA 1 ATOM 938 H HB2 . LEU A 1 59 ? 22.930 51.368 22.264 1.00 17.89 ? 91 LEU A HB2 1 ATOM 939 H HB3 . LEU A 1 59 ? 24.529 51.648 22.982 1.00 19.10 ? 91 LEU A HB3 1 ATOM 940 H HG . LEU A 1 59 ? 25.538 51.146 20.795 1.00 24.14 ? 91 LEU A HG 1 ATOM 941 H HD11 . LEU A 1 59 ? 24.003 51.240 18.798 1.00 23.54 ? 91 LEU A HD11 1 ATOM 942 H HD12 . LEU A 1 59 ? 23.896 49.738 19.742 1.00 22.00 ? 91 LEU A HD12 1 ATOM 943 H HD13 . LEU A 1 59 ? 22.631 50.989 19.913 1.00 22.98 ? 91 LEU A HD13 1 ATOM 944 H HD21 . LEU A 1 59 ? 24.975 53.215 19.796 1.00 25.66 ? 91 LEU A HD21 1 ATOM 945 H HD22 . LEU A 1 59 ? 23.478 53.315 20.768 1.00 25.21 ? 91 LEU A HD22 1 ATOM 946 H HD23 . LEU A 1 59 ? 25.073 53.391 21.566 1.00 25.06 ? 91 LEU A HD23 1 ATOM 947 N N . GLN A 1 60 ? 25.850 48.219 21.687 1.00 18.86 ? 92 GLN A N 1 ATOM 948 C CA . GLN A 1 60 ? 27.206 47.696 21.638 1.00 18.06 ? 92 GLN A CA 1 ATOM 949 C C . GLN A 1 60 ? 27.777 47.632 20.262 1.00 22.90 ? 92 GLN A C 1 ATOM 950 O O . GLN A 1 60 ? 27.134 47.163 19.327 1.00 21.24 ? 92 GLN A O 1 ATOM 951 C CB . GLN A 1 60 ? 27.256 46.305 22.236 1.00 18.47 ? 92 GLN A CB 1 ATOM 952 C CG . GLN A 1 60 ? 26.765 46.209 23.648 1.00 24.12 ? 92 GLN A CG 1 ATOM 953 C CD . GLN A 1 60 ? 26.796 44.779 24.111 1.00 27.06 ? 92 GLN A CD 1 ATOM 954 O OE1 . GLN A 1 60 ? 25.858 44.013 23.872 1.00 25.51 ? 92 GLN A OE1 1 ATOM 955 N NE2 . GLN A 1 60 ? 27.879 44.364 24.742 1.00 21.36 ? 92 GLN A NE2 1 ATOM 956 H H . GLN A 1 60 ? 25.233 47.852 20.969 1.00 19.97 ? 92 GLN A H 1 ATOM 957 H HA . GLN A 1 60 ? 27.874 48.306 22.244 1.00 20.15 ? 92 GLN A HA 1 ATOM 958 H HB2 . GLN A 1 60 ? 26.643 45.646 21.623 1.00 19.18 ? 92 GLN A HB2 1 ATOM 959 H HB3 . GLN A 1 60 ? 28.290 45.964 22.221 1.00 19.01 ? 92 GLN A HB3 1 ATOM 960 H HG2 . GLN A 1 60 ? 27.398 46.825 24.280 1.00 24.04 ? 92 GLN A HG2 1 ATOM 961 H HG3 . GLN A 1 60 ? 25.731 46.544 23.706 1.00 25.60 ? 92 GLN A HG3 1 ATOM 962 H HE21 . GLN A 1 60 ? 28.660 44.991 24.905 1.00 22.51 ? 92 GLN A HE21 1 ATOM 963 H HE22 . GLN A 1 60 ? 27.931 43.404 25.068 1.00 21.99 ? 92 GLN A HE22 1 ATOM 964 N N . GLY A 1 61 ? 29.017 48.068 20.156 1.00 21.06 ? 93 GLY A N 1 ATOM 965 C CA . GLY A 1 61 ? 29.839 47.867 18.990 1.00 20.72 ? 93 GLY A CA 1 ATOM 966 C C . GLY A 1 61 ? 30.380 46.463 19.168 1.00 22.63 ? 93 GLY A C 1 ATOM 967 O O . GLY A 1 61 ? 30.647 46.023 20.301 1.00 21.63 ? 93 GLY A O 1 ATOM 968 H H . GLY A 1 61 ? 29.498 48.605 20.871 1.00 22.22 ? 93 GLY A H 1 ATOM 969 H HA2 . GLY A 1 61 ? 29.275 47.964 18.064 1.00 20.40 ? 93 GLY A HA2 1 ATOM 970 H HA3 . GLY A 1 61 ? 30.665 48.577 18.983 1.00 21.53 ? 93 GLY A HA3 1 ATOM 971 N N . LEU A 1 62 ? 30.522 45.728 18.090 1.00 19.41 ? 94 LEU A N 1 ATOM 972 C CA . LEU A 1 62 ? 31.067 44.374 18.154 1.00 18.41 ? 94 LEU A CA 1 ATOM 973 C C . LEU A 1 62 ? 32.162 44.213 17.146 1.00 20.16 ? 94 LEU A C 1 ATOM 974 O O . LEU A 1 62 ? 32.172 44.867 16.113 1.00 20.15 ? 94 LEU A O 1 ATOM 975 C CB . LEU A 1 62 ? 29.986 43.328 17.854 1.00 17.95 ? 94 LEU A CB 1 ATOM 976 C CG . LEU A 1 62 ? 28.765 43.301 18.721 1.00 20.39 ? 94 LEU A CG 1 ATOM 977 C CD1 . LEU A 1 62 ? 27.771 42.263 18.208 1.00 20.10 ? 94 LEU A CD1 1 ATOM 978 C CD2 . LEU A 1 62 ? 29.100 42.971 20.151 1.00 22.63 ? 94 LEU A CD2 1 ATOM 979 H H . LEU A 1 62 ? 30.286 46.032 17.151 1.00 20.17 ? 94 LEU A H 1 ATOM 980 H HA . LEU A 1 62 ? 31.499 44.152 19.127 1.00 18.19 ? 94 LEU A HA 1 ATOM 981 H HB2 . LEU A 1 62 ? 29.636 43.529 16.844 1.00 18.34 ? 94 LEU A HB2 1 ATOM 982 H HB3 . LEU A 1 62 ? 30.440 42.340 17.892 1.00 18.45 ? 94 LEU A HB3 1 ATOM 983 H HG . LEU A 1 62 ? 28.283 44.277 18.682 1.00 20.42 ? 94 LEU A HG 1 ATOM 984 H HD11 . LEU A 1 62 ? 26.935 42.181 18.899 1.00 18.28 ? 94 LEU A HD11 1 ATOM 985 H HD12 . LEU A 1 62 ? 27.414 42.560 17.223 1.00 19.66 ? 94 LEU A HD12 1 ATOM 986 H HD13 . LEU A 1 62 ? 28.285 41.305 18.140 1.00 19.45 ? 94 LEU A HD13 1 ATOM 987 H HD21 . LEU A 1 62 ? 28.177 42.832 20.713 1.00 21.62 ? 94 LEU A HD21 1 ATOM 988 H HD22 . LEU A 1 62 ? 29.695 42.059 20.178 1.00 21.92 ? 94 LEU A HD22 1 ATOM 989 H HD23 . LEU A 1 62 ? 29.656 43.793 20.595 1.00 23.96 ? 94 LEU A HD23 1 ATOM 990 N N . GLN A 1 63 ? 33.057 43.267 17.414 1.00 19.82 ? 95 GLN A N 1 ATOM 991 C CA . GLN A 1 63 ? 34.124 42.922 16.475 1.00 21.32 ? 95 GLN A CA 1 ATOM 992 C C . GLN A 1 63 ? 33.447 42.359 15.211 1.00 25.90 ? 95 GLN A C 1 ATOM 993 O O . GLN A 1 63 ? 32.292 41.898 15.271 1.00 23.93 ? 95 GLN A O 1 ATOM 994 C CB . GLN A 1 63 ? 35.003 41.809 17.062 1.00 22.86 ? 95 GLN A CB 1 ATOM 995 C CG . GLN A 1 63 ? 35.869 42.219 18.237 1.00 32.17 ? 95 GLN A CG 1 ATOM 996 C CD . GLN A 1 63 ? 36.836 43.297 17.882 1.00 38.81 ? 95 GLN A CD 1 ATOM 997 O OE1 . GLN A 1 63 ? 37.562 43.192 16.891 1.00 38.60 ? 95 GLN A OE1 1 ATOM 998 N NE2 . GLN A 1 63 ? 36.873 44.357 18.670 1.00 37.22 ? 95 GLN A NE2 1 ATOM 999 H H . GLN A 1 63 ? 33.049 42.709 18.263 1.00 18.25 ? 95 GLN A H 1 ATOM 1000 H HA . GLN A 1 63 ? 34.711 43.800 16.213 1.00 21.14 ? 95 GLN A HA 1 ATOM 1001 H HB2 . GLN A 1 63 ? 34.353 41.003 17.400 1.00 21.46 ? 95 GLN A HB2 1 ATOM 1002 H HB3 . GLN A 1 63 ? 35.656 41.430 16.277 1.00 23.94 ? 95 GLN A HB3 1 ATOM 1003 H HG2 . GLN A 1 63 ? 35.218 42.549 19.045 1.00 32.38 ? 95 GLN A HG2 1 ATOM 1004 H HG3 . GLN A 1 63 ? 36.455 41.359 18.559 1.00 31.17 ? 95 GLN A HG3 1 ATOM 1005 H HE21 . GLN A 1 63 ? 36.271 44.430 19.483 1.00 37.23 ? 95 GLN A HE21 1 ATOM 1006 H HE22 . GLN A 1 63 ? 37.521 45.110 18.462 1.00 37.37 ? 95 GLN A HE22 1 ATOM 1007 N N . LYS A 1 64 ? 34.144 42.471 14.092 1.00 23.54 ? 96 LYS A N 1 ATOM 1008 C CA . LYS A 1 64 ? 33.732 41.978 12.785 1.00 22.53 ? 96 LYS A CA 1 ATOM 1009 C C . LYS A 1 64 ? 32.581 42.819 12.228 1.00 24.25 ? 96 LYS A C 1 ATOM 1010 O O . LYS A 1 64 ? 31.716 42.275 11.593 1.00 22.91 ? 96 LYS A O 1 ATOM 1011 C CB . LYS A 1 64 ? 33.383 40.468 12.813 1.00 26.36 ? 96 LYS A CB 1 ATOM 1012 C CG . LYS A 1 64 ? 34.459 39.574 13.388 1.00 33.46 ? 96 LYS A CG 1 ATOM 1013 C CD . LYS A 1 64 ? 34.038 38.104 13.301 1.00 46.59 ? 96 LYS A CD 1 ATOM 1014 C CE . LYS A 1 64 ? 35.110 37.158 13.814 1.00 58.35 ? 96 LYS A CE 1 ATOM 1015 N NZ . LYS A 1 64 ? 36.229 36.998 12.855 1.00 69.61 ? 96 LYS A NZ 1 ATOM 1016 H H . LYS A 1 64 ? 35.042 42.942 14.052 1.00 25.16 ? 96 LYS A H 1 ATOM 1017 H HA . LYS A 1 64 ? 34.571 42.095 12.101 1.00 22.15 ? 96 LYS A HA 1 ATOM 1018 H HB2 . LYS A 1 64 ? 32.470 40.307 13.383 1.00 25.51 ? 96 LYS A HB2 1 ATOM 1019 H HB3 . LYS A 1 64 ? 33.225 40.131 11.789 1.00 26.99 ? 96 LYS A HB3 1 ATOM 1020 H HG2 . LYS A 1 64 ? 35.379 39.719 12.825 1.00 33.46 ? 96 LYS A HG2 1 ATOM 1021 H HG3 . LYS A 1 64 ? 34.611 39.815 14.439 1.00 33.69 ? 96 LYS A HG3 1 ATOM 1022 H HD2 . LYS A 1 64 ? 33.142 37.956 13.902 1.00 46.39 ? 96 LYS A HD2 1 ATOM 1023 H HD3 . LYS A 1 64 ? 33.827 37.857 12.262 1.00 46.62 ? 96 LYS A HD3 1 ATOM 1024 H HE2 . LYS A 1 64 ? 35.531 37.568 14.730 1.00 58.52 ? 96 LYS A HE2 1 ATOM 1025 H HE3 . LYS A 1 64 ? 34.673 36.179 14.007 1.00 57.85 ? 96 LYS A HE3 1 ATOM 1026 H HZ1 . LYS A 1 64 ? 36.837 36.246 13.164 1.00 69.73 ? 96 LYS A HZ1 1 ATOM 1027 H HZ2 . LYS A 1 64 ? 35.873 36.776 11.931 1.00 69.85 ? 96 LYS A HZ2 1 ATOM 1028 H HZ3 . LYS A 1 64 ? 36.771 37.854 12.805 1.00 69.58 ? 96 LYS A HZ3 1 ATOM 1029 N N . ASN A 1 65 ? 32.590 44.156 12.433 1.00 19.20 ? 97 ASN A N 1 ATOM 1030 C CA . ASN A 1 65 ? 31.612 45.047 11.815 1.00 18.02 ? 97 ASN A CA 1 ATOM 1031 C C . ASN A 1 65 ? 30.164 44.769 12.150 1.00 19.67 ? 97 ASN A C 1 ATOM 1032 O O . ASN A 1 65 ? 29.314 44.780 11.259 1.00 19.38 ? 97 ASN A O 1 ATOM 1033 C CB . ASN A 1 65 ? 31.790 45.040 10.308 1.00 18.96 ? 97 ASN A CB 1 ATOM 1034 C CG . ASN A 1 65 ? 33.182 45.386 9.851 1.00 21.83 ? 97 ASN A CG 1 ATOM 1035 O OD1 . ASN A 1 65 ? 33.937 46.024 10.582 1.00 19.36 ? 97 ASN A OD1 1 ATOM 1036 N ND2 . ASN A 1 65 ? 33.518 45.010 8.637 1.00 18.86 ? 97 ASN A ND2 1 ATOM 1037 H H . ASN A 1 65 ? 33.255 44.646 13.022 1.00 20.62 ? 97 ASN A H 1 ATOM 1038 H HA . ASN A 1 65 ? 31.813 46.059 12.162 1.00 19.03 ? 97 ASN A HA 1 ATOM 1039 H HB2 . ASN A 1 65 ? 31.533 44.066 9.896 1.00 20.96 ? 97 ASN A HB2 1 ATOM 1040 H HB3 . ASN A 1 65 ? 31.130 45.794 9.881 1.00 18.47 ? 97 ASN A HB3 1 ATOM 1041 H HD22 . ASN A 1 65 ? 32.807 44.925 7.918 1.00 20.75 ? 97 ASN A HD22 1 ATOM 1042 N N . MET A 1 66 ? 29.859 44.565 13.421 1.00 16.42 ? 98 MET A N 1 ATOM 1043 C CA . MET A 1 66 ? 28.481 44.390 13.839 1.00 17.78 ? 98 MET A CA 1 ATOM 1044 C C . MET A 1 66 ? 28.144 45.348 14.959 1.00 20.65 ? 98 MET A C 1 ATOM 1045 O O . MET A 1 66 ? 29.029 45.935 15.564 1.00 19.24 ? 98 MET A O 1 ATOM 1046 C CB . MET A 1 66 ? 28.233 42.946 14.291 1.00 19.57 ? 98 MET A CB 1 ATOM 1047 C CG . MET A 1 66 ? 28.508 41.904 13.238 1.00 21.29 ? 98 MET A CG 1 ATOM 1048 S SD . MET A 1 66 ? 28.015 40.240 13.831 1.00 21.35 ? 98 MET A SD 1 ATOM 1049 C CE . MET A 1 66 ? 29.487 39.822 14.821 1.00 20.15 ? 98 MET A CE 1 ATOM 1050 H H . MET A 1 66 ? 30.530 44.502 14.180 1.00 17.59 ? 98 MET A H 1 ATOM 1051 H HA . MET A 1 66 ? 27.810 44.600 13.009 1.00 17.89 ? 98 MET A HA 1 ATOM 1052 H HB2 . MET A 1 66 ? 28.910 42.723 15.111 1.00 20.49 ? 98 MET A HB2 1 ATOM 1053 H HB3 . MET A 1 66 ? 27.198 42.845 14.616 1.00 19.04 ? 98 MET A HB3 1 ATOM 1054 H HG2 . MET A 1 66 ? 27.946 42.131 12.335 1.00 22.01 ? 98 MET A HG2 1 ATOM 1055 H HG3 . MET A 1 66 ? 29.576 41.887 13.028 1.00 21.28 ? 98 MET A HG3 1 ATOM 1056 H HE1 . MET A 1 66 ? 29.184 39.151 15.625 1.00 20.13 ? 98 MET A HE1 1 ATOM 1057 H HE2 . MET A 1 66 ? 30.234 39.339 14.193 1.00 17.90 ? 98 MET A HE2 1 ATOM 1058 H HE3 . MET A 1 66 ? 29.903 40.733 15.247 1.00 20.72 ? 98 MET A HE3 1 ATOM 1059 N N . THR A 1 67 ? 26.858 45.538 15.195 1.00 17.61 ? 99 THR A N 1 ATOM 1060 C CA . THR A 1 67 ? 26.336 46.343 16.288 1.00 17.39 ? 99 THR A CA 1 ATOM 1061 C C . THR A 1 67 ? 25.192 45.559 16.880 1.00 20.74 ? 99 THR A C 1 ATOM 1062 O O . THR A 1 67 ? 24.407 44.975 16.135 1.00 19.77 ? 99 THR A O 1 ATOM 1063 C CB . THR A 1 67 ? 25.878 47.728 15.786 1.00 23.74 ? 99 THR A CB 1 ATOM 1064 O OG1 . THR A 1 67 ? 27.040 48.444 15.357 1.00 29.64 ? 99 THR A OG1 1 ATOM 1065 C CG2 . THR A 1 67 ? 25.171 48.564 16.879 1.00 22.92 ? 99 THR A CG2 1 ATOM 1066 H H . THR A 1 67 ? 26.126 45.158 14.602 1.00 18.46 ? 99 THR A H 1 ATOM 1067 H HA . THR A 1 67 ? 27.104 46.469 17.049 1.00 17.16 ? 99 THR A HA 1 ATOM 1068 H HB . THR A 1 67 ? 25.198 47.619 14.943 1.00 22.47 ? 99 THR A HB 1 ATOM 1069 H HG1 . THR A 1 67 ? 27.671 48.549 16.117 1.00 27.86 ? 99 THR A HG1 1 ATOM 1070 H HG21 . THR A 1 67 ? 24.926 49.542 16.469 1.00 23.61 ? 99 THR A HG21 1 ATOM 1071 H HG22 . THR A 1 67 ? 24.248 48.090 17.211 1.00 22.19 ? 99 THR A HG22 1 ATOM 1072 H HG23 . THR A 1 67 ? 25.828 48.710 17.735 1.00 22.47 ? 99 THR A HG23 1 ATOM 1073 N N . ARG A 1 68 ? 25.088 45.550 18.198 1.00 16.58 ? 100 ARG A N 1 ATOM 1074 C CA . ARG A 1 68 ? 23.986 44.919 18.897 1.00 16.17 ? 100 ARG A CA 1 ATOM 1075 C C . ARG A 1 68 ? 23.166 45.971 19.634 1.00 18.90 ? 100 ARG A C 1 ATOM 1076 O O . ARG A 1 68 ? 23.706 46.862 20.299 1.00 17.44 ? 100 ARG A O 1 ATOM 1077 C CB . ARG A 1 68 ? 24.467 43.851 19.872 1.00 15.84 ? 100 ARG A CB 1 ATOM 1078 C CG . ARG A 1 68 ? 23.352 42.946 20.358 1.00 15.07 ? 100 ARG A CG 1 ATOM 1079 C CD . ARG A 1 68 ? 23.896 41.984 21.388 1.00 18.16 ? 100 ARG A CD 1 ATOM 1080 N NE . ARG A 1 68 ? 22.936 40.943 21.748 1.00 19.20 ? 100 ARG A NE 1 ATOM 1081 C CZ . ARG A 1 68 ? 23.229 39.870 22.477 1.00 22.30 ? 100 ARG A CZ 1 ATOM 1082 N NH1 . ARG A 1 68 ? 24.455 39.684 22.929 1.00 19.51 ? 100 ARG A NH1 1 ATOM 1083 N NH2 . ARG A 1 68 ? 22.307 38.952 22.713 1.00 18.45 ? 100 ARG A NH2 1 ATOM 1084 H H . ARG A 1 68 ? 25.760 45.972 18.830 1.00 19.37 ? 100 ARG A H 1 ATOM 1085 H HA . ARG A 1 68 ? 23.338 44.417 18.181 1.00 17.16 ? 100 ARG A HA 1 ATOM 1086 H HB2 . ARG A 1 68 ? 25.200 43.224 19.372 1.00 15.03 ? 100 ARG A HB2 1 ATOM 1087 H HB3 . ARG A 1 68 ? 24.906 44.333 20.744 1.00 17.67 ? 100 ARG A HB3 1 ATOM 1088 H HG2 . ARG A 1 68 ? 22.552 43.527 20.814 1.00 15.48 ? 100 ARG A HG2 1 ATOM 1089 H HG3 . ARG A 1 68 ? 22.972 42.363 19.520 1.00 12.60 ? 100 ARG A HG3 1 ATOM 1090 H HD2 . ARG A 1 68 ? 24.776 41.506 20.963 1.00 17.89 ? 100 ARG A HD2 1 ATOM 1091 H HD3 . ARG A 1 68 ? 24.162 42.531 22.291 1.00 19.64 ? 100 ARG A HD3 1 ATOM 1092 H HE . ARG A 1 68 ? 21.989 41.044 21.399 1.00 18.94 ? 100 ARG A HE 1 ATOM 1093 H HH11 . ARG A 1 68 ? 25.202 40.351 22.768 1.00 19.55 ? 100 ARG A HH11 1 ATOM 1094 H HH12 . ARG A 1 68 ? 24.655 38.855 23.479 1.00 21.25 ? 100 ARG A HH12 1 ATOM 1095 H HH21 . ARG A 1 68 ? 21.359 39.066 22.372 1.00 15.77 ? 100 ARG A HH21 1 ATOM 1096 H HH22 . ARG A 1 68 ? 22.536 38.137 23.272 1.00 20.39 ? 100 ARG A HH22 1 ATOM 1097 N N . ILE A 1 69 ? 21.869 45.883 19.495 1.00 16.39 ? 101 ILE A N 1 ATOM 1098 C CA . ILE A 1 69 ? 20.920 46.758 20.183 1.00 15.17 ? 101 ILE A CA 1 ATOM 1099 C C . ILE A 1 69 ? 19.978 45.883 21.006 1.00 18.21 ? 101 ILE A C 1 ATOM 1100 O O . ILE A 1 69 ? 19.322 45.011 20.469 1.00 17.76 ? 101 ILE A O 1 ATOM 1101 C CB . ILE A 1 69 ? 20.118 47.596 19.167 1.00 17.76 ? 101 ILE A CB 1 ATOM 1102 C CG1 . ILE A 1 69 ? 21.014 48.606 18.457 1.00 18.57 ? 101 ILE A CG1 1 ATOM 1103 C CG2 . ILE A 1 69 ? 18.925 48.262 19.830 1.00 19.04 ? 101 ILE A CG2 1 ATOM 1104 C CD1 . ILE A 1 69 ? 20.423 49.003 17.059 1.00 20.44 ? 101 ILE A CD1 1 ATOM 1105 H H . ILE A 1 69 ? 21.404 45.210 18.895 1.00 19.36 ? 101 ILE A H 1 ATOM 1106 H HA . ILE A 1 69 ? 21.444 47.435 20.855 1.00 14.71 ? 101 ILE A HA 1 ATOM 1107 H HB . ILE A 1 69 ? 19.739 46.919 18.405 1.00 15.98 ? 101 ILE A HB 1 ATOM 1108 H HG12 . ILE A 1 69 ? 21.061 49.504 19.071 1.00 20.46 ? 101 ILE A HG12 1 ATOM 1109 H HG13 . ILE A 1 69 ? 22.017 48.210 18.311 1.00 16.85 ? 101 ILE A HG13 1 ATOM 1110 H HG21 . ILE A 1 69 ? 18.601 49.121 19.245 1.00 17.66 ? 101 ILE A HG21 1 ATOM 1111 H HG22 . ILE A 1 69 ? 18.112 47.540 19.889 1.00 18.83 ? 101 ILE A HG22 1 ATOM 1112 H HG23 . ILE A 1 69 ? 19.206 48.585 20.830 1.00 20.06 ? 101 ILE A HG23 1 ATOM 1113 H HD11 . ILE A 1 69 ? 21.053 49.778 16.625 1.00 20.88 ? 101 ILE A HD11 1 ATOM 1114 H HD12 . ILE A 1 69 ? 20.420 48.124 16.416 1.00 19.86 ? 101 ILE A HD12 1 ATOM 1115 H HD13 . ILE A 1 69 ? 19.408 49.378 17.181 1.00 18.07 ? 101 ILE A HD13 1 ATOM 1116 N N . ARG A 1 70 ? 19.917 46.114 22.310 1.00 15.17 ? 102 ARG A N 1 ATOM 1117 C CA . ARG A 1 70 ? 19.015 45.421 23.211 1.00 15.15 ? 102 ARG A CA 1 ATOM 1118 C C . ARG A 1 70 ? 18.228 46.447 23.977 1.00 19.57 ? 102 ARG A C 1 ATOM 1119 O O . ARG A 1 70 ? 18.832 47.411 24.486 1.00 20.17 ? 102 ARG A O 1 ATOM 1120 C CB . ARG A 1 70 ? 19.782 44.497 24.149 1.00 15.73 ? 102 ARG A CB 1 ATOM 1121 C CG . ARG A 1 70 ? 20.088 43.166 23.484 1.00 19.39 ? 102 ARG A CG 1 ATOM 1122 C CD . ARG A 1 70 ? 20.749 42.210 24.417 1.00 16.76 ? 102 ARG A CD 1 ATOM 1123 N NE . ARG A 1 70 ? 22.135 42.592 24.692 1.00 16.27 ? 102 ARG A NE 1 ATOM 1124 C CZ . ARG A 1 70 ? 22.982 41.865 25.416 1.00 25.34 ? 102 ARG A CZ 1 ATOM 1125 N NH1 . ARG A 1 70 ? 22.601 40.697 25.928 1.00 22.68 ? 102 ARG A NH1 1 ATOM 1126 N NH2 . ARG A 1 70 ? 24.226 42.278 25.602 1.00 23.48 ? 102 ARG A NH2 1 ATOM 1127 H H . ARG A 1 70 ? 20.498 46.797 22.785 1.00 18.16 ? 102 ARG A H 1 ATOM 1128 H HA . ARG A 1 70 ? 18.320 44.817 22.634 1.00 14.49 ? 102 ARG A HA 1 ATOM 1129 H HB2 . ARG A 1 70 ? 20.719 44.974 24.431 1.00 16.36 ? 102 ARG A HB2 1 ATOM 1130 H HB3 . ARG A 1 70 ? 19.185 44.294 25.036 1.00 15.71 ? 102 ARG A HB3 1 ATOM 1131 H HG2 . ARG A 1 70 ? 19.154 42.702 23.172 1.00 19.02 ? 102 ARG A HG2 1 ATOM 1132 H HG3 . ARG A 1 70 ? 20.744 43.324 22.629 1.00 17.67 ? 102 ARG A HG3 1 ATOM 1133 H HD2 . ARG A 1 70 ? 20.207 42.177 25.360 1.00 17.23 ? 102 ARG A HD2 1 ATOM 1134 H HD3 . ARG A 1 70 ? 20.748 41.228 23.947 1.00 16.57 ? 102 ARG A HD3 1 ATOM 1135 H HE . ARG A 1 70 ? 22.472 43.457 24.281 1.00 16.27 ? 102 ARG A HE 1 ATOM 1136 H HH11 . ARG A 1 70 ? 21.659 40.333 25.827 1.00 18.67 ? 102 ARG A HH11 1 ATOM 1137 H HH12 . ARG A 1 70 ? 23.270 40.166 26.476 1.00 24.30 ? 102 ARG A HH12 1 ATOM 1138 H HH21 . ARG A 1 70 ? 24.549 43.151 25.197 1.00 22.85 ? 102 ARG A HH21 1 ATOM 1139 H HH22 . ARG A 1 70 ? 24.872 41.711 26.141 1.00 25.03 ? 102 ARG A HH22 1 ATOM 1140 N N . ILE A 1 71 ? 16.899 46.309 23.980 1.00 15.55 ? 103 ILE A N 1 ATOM 1141 C CA . ILE A 1 71 ? 16.015 47.185 24.742 1.00 15.42 ? 103 ILE A CA 1 ATOM 1142 C C . ILE A 1 71 ? 15.128 46.317 25.639 1.00 18.91 ? 103 ILE A C 1 ATOM 1143 O O . ILE A 1 71 ? 14.497 45.393 25.165 1.00 19.01 ? 103 ILE A O 1 ATOM 1144 C CB . ILE A 1 71 ? 15.187 48.143 23.857 1.00 17.59 ? 103 ILE A CB 1 ATOM 1145 C CG1 . ILE A 1 71 ? 16.099 48.981 22.904 1.00 18.54 ? 103 ILE A CG1 1 ATOM 1146 C CG2 . ILE A 1 71 ? 14.241 49.055 24.738 1.00 20.95 ? 103 ILE A CG2 1 ATOM 1147 C CD1 . ILE A 1 71 ? 15.399 49.745 21.826 1.00 18.39 ? 103 ILE A CD1 1 ATOM 1148 H H . ILE A 1 71 ? 16.388 45.617 23.442 1.00 15.90 ? 103 ILE A H 1 ATOM 1149 H HA . ILE A 1 71 ? 16.622 47.813 25.389 1.00 15.32 ? 103 ILE A HA 1 ATOM 1150 H HB . ILE A 1 71 ? 14.528 47.539 23.236 1.00 16.65 ? 103 ILE A HB 1 ATOM 1151 H HG12 . ILE A 1 71 ? 16.643 49.710 23.502 1.00 20.65 ? 103 ILE A HG12 1 ATOM 1152 H HG13 . ILE A 1 71 ? 16.813 48.333 22.399 1.00 19.87 ? 103 ILE A HG13 1 ATOM 1153 H HG21 . ILE A 1 71 ? 13.709 49.758 24.100 1.00 20.17 ? 103 ILE A HG21 1 ATOM 1154 H HG22 . ILE A 1 71 ? 13.509 48.440 25.258 1.00 20.72 ? 103 ILE A HG22 1 ATOM 1155 H HG23 . ILE A 1 71 ? 14.846 49.604 25.458 1.00 21.60 ? 103 ILE A HG23 1 ATOM 1156 H HD11 . ILE A 1 71 ? 16.144 50.087 21.110 1.00 18.05 ? 103 ILE A HD11 1 ATOM 1157 H HD12 . ILE A 1 71 ? 14.663 49.111 21.334 1.00 18.82 ? 103 ILE A HD12 1 ATOM 1158 H HD13 . ILE A 1 71 ? 14.903 50.603 22.277 1.00 20.55 ? 103 ILE A HD13 1 ATOM 1159 N N . ASP A 1 72 ? 15.034 46.664 26.924 1.00 16.79 ? 104 ASP A N 1 ATOM 1160 C CA . ASP A 1 72 ? 14.210 45.958 27.897 1.00 16.56 ? 104 ASP A CA 1 ATOM 1161 C C . ASP A 1 72 ? 13.651 47.006 28.859 1.00 21.38 ? 104 ASP A C 1 ATOM 1162 O O . ASP A 1 72 ? 14.133 48.147 28.873 1.00 20.84 ? 104 ASP A O 1 ATOM 1163 C CB . ASP A 1 72 ? 15.090 44.943 28.654 1.00 17.94 ? 104 ASP A CB 1 ATOM 1164 C CG . ASP A 1 72 ? 14.396 43.875 29.461 1.00 22.58 ? 104 ASP A CG 1 ATOM 1165 O OD1 . ASP A 1 72 ? 13.145 43.880 29.513 1.00 22.71 ? 104 ASP A OD1 1 ATOM 1166 O OD2 . ASP A 1 72 ? 15.100 43.086 30.104 1.00 25.18 ? 104 ASP A OD2 1 ATOM 1167 H H . ASP A 1 72 ? 15.527 47.455 27.326 1.00 17.87 ? 104 ASP A H 1 ATOM 1168 H HA . ASP A 1 72 ? 13.381 45.446 27.410 1.00 16.18 ? 104 ASP A HA 1 ATOM 1169 H HB2 . ASP A 1 72 ? 15.728 44.435 27.934 1.00 19.16 ? 104 ASP A HB2 1 ATOM 1170 H HB3 . ASP A 1 72 ? 15.718 45.493 29.354 1.00 17.87 ? 104 ASP A HB3 1 ATOM 1171 N N . GLU A 1 73 ? 12.661 46.623 29.641 1.00 20.07 ? 105 GLU A N 1 ATOM 1172 C CA . GLU A 1 73 ? 12.078 47.490 30.675 1.00 21.36 ? 105 GLU A CA 1 ATOM 1173 C C . GLU A 1 73 ? 13.100 47.748 31.756 1.00 26.30 ? 105 GLU A C 1 ATOM 1174 O O . GLU A 1 73 ? 13.894 46.860 32.057 1.00 25.26 ? 105 GLU A O 1 ATOM 1175 C CB . GLU A 1 73 ? 10.858 46.844 31.308 1.00 22.35 ? 105 GLU A CB 1 ATOM 1176 C CG . GLU A 1 73 ? 9.732 46.603 30.351 1.00 28.93 ? 105 GLU A CG 1 ATOM 1177 C CD . GLU A 1 73 ? 8.496 46.001 30.975 1.00 38.91 ? 105 GLU A CD 1 ATOM 1178 O OE1 . GLU A 1 73 ? 7.980 46.574 31.959 1.00 33.59 ? 105 GLU A OE1 1 ATOM 1179 O OE2 . GLU A 1 73 ? 8.043 44.944 30.483 1.00 28.20 ? 105 GLU A OE2 1 ATOM 1180 H H . GLU A 1 73 ? 12.240 45.702 29.579 1.00 20.54 ? 105 GLU A H 1 ATOM 1181 H HA . GLU A 1 73 ? 11.776 48.436 30.227 1.00 21.76 ? 105 GLU A HA 1 ATOM 1182 H HB2 . GLU A 1 73 ? 11.164 45.883 31.716 1.00 22.24 ? 105 GLU A HB2 1 ATOM 1183 H HB3 . GLU A 1 73 ? 10.490 47.502 32.095 1.00 23.02 ? 105 GLU A HB3 1 ATOM 1184 H HG2 . GLU A 1 73 ? 9.458 47.549 29.888 1.00 29.55 ? 105 GLU A HG2 1 ATOM 1185 H HG3 . GLU A 1 73 ? 10.078 45.897 29.599 1.00 29.11 ? 105 GLU A HG3 1 ATOM 1186 N N . LEU A 1 74 ? 13.135 48.979 32.307 1.00 24.41 ? 106 LEU A N 1 ATOM 1187 C CA . LEU A 1 74 ? 14.088 49.299 33.377 1.00 24.93 ? 106 LEU A CA 1 ATOM 1188 C C . LEU A 1 74 ? 13.692 48.591 34.669 1.00 32.60 ? 106 LEU A C 1 ATOM 1189 O O . LEU A 1 74 ? 14.564 48.027 35.338 1.00 33.47 ? 106 LEU A O 1 ATOM 1190 C CB . LEU A 1 74 ? 14.194 50.818 33.599 1.00 25.71 ? 106 LEU A CB 1 ATOM 1191 C CG . LEU A 1 74 ? 14.993 51.287 34.810 1.00 30.35 ? 106 LEU A CG 1 ATOM 1192 C CD1 . LEU A 1 74 ? 16.439 50.844 34.745 1.00 32.05 ? 106 LEU A CD1 1 ATOM 1193 C CD2 . LEU A 1 74 ? 14.881 52.794 34.966 1.00 31.44 ? 106 LEU A CD2 1 ATOM 1194 H H . LEU A 1 74 ? 12.535 49.748 32.027 1.00 24.75 ? 106 LEU A H 1 ATOM 1195 H HA . LEU A 1 74 ? 15.070 48.923 33.097 1.00 24.17 ? 106 LEU A HA 1 ATOM 1196 H HB2 . LEU A 1 74 ? 14.641 51.285 32.722 1.00 24.65 ? 106 LEU A HB2 1 ATOM 1197 H HB3 . LEU A 1 74 ? 13.182 51.198 33.731 1.00 25.62 ? 106 LEU A HB3 1 ATOM 1198 H HG . LEU A 1 74 ? 14.565 50.864 35.716 1.00 29.65 ? 106 LEU A HG 1 ATOM 1199 H HD11 . LEU A 1 74 ? 16.922 51.127 35.679 1.00 32.98 ? 106 LEU A HD11 1 ATOM 1200 H HD12 . LEU A 1 74 ? 16.514 49.766 34.617 1.00 31.73 ? 106 LEU A HD12 1 ATOM 1201 H HD13 . LEU A 1 74 ? 16.927 51.364 33.922 1.00 32.08 ? 106 LEU A HD13 1 ATOM 1202 H HD21 . LEU A 1 74 ? 15.536 53.114 35.776 1.00 32.06 ? 106 LEU A HD21 1 ATOM 1203 H HD22 . LEU A 1 74 ? 15.179 53.277 34.037 1.00 31.65 ? 106 LEU A HD22 1 ATOM 1204 H HD23 . LEU A 1 74 ? 13.848 53.042 35.204 1.00 30.64 ? 106 LEU A HD23 1 ATOM 1205 N N . GLU A 1 75 ? 12.388 48.571 35.003 1.00 30.70 ? 107 GLU A N 1 ATOM 1206 C CA . GLU A 1 75 ? 11.912 47.924 36.234 1.00 32.85 ? 107 GLU A CA 1 ATOM 1207 C C . GLU A 1 75 ? 10.716 47.037 35.905 1.00 34.82 ? 107 GLU A C 1 ATOM 1208 O O . GLU A 1 75 ? 9.564 47.416 36.093 1.00 33.80 ? 107 GLU A O 1 ATOM 1209 C CB . GLU A 1 75 ? 11.549 48.988 37.288 1.00 35.27 ? 107 GLU A CB 1 ATOM 1210 C CG . GLU A 1 75 ? 12.760 49.587 37.980 1.00 50.74 ? 107 GLU A CG 1 ATOM 1211 C CD . GLU A 1 75 ? 12.445 50.870 38.721 1.00 73.79 ? 107 GLU A CD 1 ATOM 1212 O OE1 . GLU A 1 75 ? 12.549 51.954 38.100 1.00 66.54 ? 107 GLU A OE1 1 ATOM 1213 O OE2 . GLU A 1 75 ? 12.019 50.786 39.896 1.00 68.76 ? 107 GLU A OE2 1 ATOM 1214 H H . GLU A 1 75 ? 11.642 48.982 34.450 1.00 29.95 ? 107 GLU A H 1 ATOM 1215 H HA . GLU A 1 75 ? 12.690 47.303 36.677 1.00 32.54 ? 107 GLU A HA 1 ATOM 1216 H HB2 . GLU A 1 75 ? 11.009 49.797 36.798 1.00 34.69 ? 107 GLU A HB2 1 ATOM 1217 H HB3 . GLU A 1 75 ? 10.927 48.532 38.057 1.00 34.69 ? 107 GLU A HB3 1 ATOM 1218 H HG2 . GLU A 1 75 ? 13.139 48.868 38.706 1.00 50.91 ? 107 GLU A HG2 1 ATOM 1219 H HG3 . GLU A 1 75 ? 13.530 49.801 37.243 1.00 50.66 ? 107 GLU A HG3 1 ATOM 1220 N N . PRO A 1 76 ? 10.959 45.855 35.333 1.00 30.48 ? 108 PRO A N 1 ATOM 1221 C CA . PRO A 1 76 ? 9.825 45.002 34.960 1.00 29.63 ? 108 PRO A CA 1 ATOM 1222 C C . PRO A 1 76 ? 9.158 44.314 36.136 1.00 31.50 ? 108 PRO A C 1 ATOM 1223 O O . PRO A 1 76 ? 9.828 43.979 37.103 1.00 31.49 ? 108 PRO A O 1 ATOM 1224 C CB . PRO A 1 76 ? 10.456 43.973 34.030 1.00 30.93 ? 108 PRO A CB 1 ATOM 1225 C CG . PRO A 1 76 ? 11.859 43.891 34.450 1.00 36.00 ? 108 PRO A CG 1 ATOM 1226 C CD . PRO A 1 76 ? 12.251 45.244 34.977 1.00 32.45 ? 108 PRO A CD 1 ATOM 1227 H HA . PRO A 1 76 ? 9.082 45.567 34.399 1.00 30.55 ? 108 PRO A HA 1 ATOM 1228 H HB2 . PRO A 1 76 ? 9.967 43.011 34.165 1.00 30.05 ? 108 PRO A HB2 1 ATOM 1229 H HB3 . PRO A 1 76 ? 10.361 44.305 32.998 1.00 30.81 ? 108 PRO A HB3 1 ATOM 1230 H HG2 . PRO A 1 76 ? 11.953 43.144 35.237 1.00 36.13 ? 108 PRO A HG2 1 ATOM 1231 H HG3 . PRO A 1 76 ? 12.482 43.623 33.598 1.00 35.78 ? 108 PRO A HG3 1 ATOM 1232 H HD2 . PRO A 1 76 ? 12.882 45.138 35.858 1.00 32.81 ? 108 PRO A HD2 1 ATOM 1233 H HD3 . PRO A 1 76 ? 12.753 45.826 34.206 1.00 32.11 ? 108 PRO A HD3 1 ATOM 1234 N N . ARG A 1 77 ? 7.852 44.051 36.016 1.00 29.79 ? 109 ARG A N 1 ATOM 1235 C CA . ARG A 1 77 ? 7.076 43.264 36.997 1.00 30.35 ? 109 ARG A CA 1 ATOM 1236 C C . ARG A 1 77 ? 7.661 41.858 37.077 1.00 33.56 ? 109 ARG A C 1 ATOM 1237 O O . ARG A 1 77 ? 7.662 41.237 38.136 1.00 34.66 ? 109 ARG A O 1 ATOM 1238 C CB . ARG A 1 77 ? 5.612 43.140 36.568 1.00 32.40 ? 109 ARG A CB 1 ATOM 1239 C CG . ARG A 1 77 ? 4.837 44.395 36.847 1.00 44.35 ? 109 ARG A CG 1 ATOM 1240 C CD . ARG A 1 77 ? 3.414 44.305 36.383 1.00 54.01 ? 109 ARG A CD 1 ATOM 1241 N NE . ARG A 1 77 ? 2.719 45.567 36.636 1.00 68.09 ? 109 ARG A NE 1 ATOM 1242 C CZ . ARG A 1 77 ? 2.173 45.930 37.798 1.00 78.36 ? 109 ARG A CZ 1 ATOM 1243 N NH1 . ARG A 1 77 ? 2.196 45.104 38.842 1.00 51.34 ? 109 ARG A NH1 1 ATOM 1244 N NH2 . ARG A 1 77 ? 1.575 47.110 37.917 1.00 70.34 ? 109 ARG A NH2 1 ATOM 1245 H H . ARG A 1 77 ? 7.293 44.400 35.244 1.00 30.40 ? 109 ARG A H 1 ATOM 1246 H HA . ARG A 1 77 ? 7.112 43.733 37.979 1.00 29.85 ? 109 ARG A HA 1 ATOM 1247 H HB2 . ARG A 1 77 ? 5.555 42.930 35.501 1.00 32.28 ? 109 ARG A HB2 1 ATOM 1248 H HB3 . ARG A 1 77 ? 5.141 42.330 37.123 1.00 32.49 ? 109 ARG A HB3 1 ATOM 1249 H HG2 . ARG A 1 77 ? 4.829 44.568 37.922 1.00 45.11 ? 109 ARG A HG2 1 ATOM 1250 H HG3 . ARG A 1 77 ? 5.310 45.233 36.339 1.00 44.76 ? 109 ARG A HG3 1 ATOM 1251 H HD2 . ARG A 1 77 ? 3.404 44.121 35.310 1.00 54.14 ? 109 ARG A HD2 1 ATOM 1252 H HD3 . ARG A 1 77 ? 2.915 43.482 36.890 1.00 53.72 ? 109 ARG A HD3 1 ATOM 1253 H HE . ARG A 1 77 ? 2.676 46.228 35.867 1.00 68.00 ? 109 ARG A HE 1 ATOM 1254 H HH11 . ARG A 1 77 ? 2.648 44.197 38.818 1.00 51.24 ? 109 ARG A HH11 1 ATOM 1255 H HH12 . ARG A 1 77 ? 1.772 45.402 39.714 1.00 51.56 ? 109 ARG A HH12 1 ATOM 1256 H HH21 . ARG A 1 77 ? 1.537 47.746 37.127 1.00 70.33 ? 109 ARG A HH21 1 ATOM 1257 H HH22 . ARG A 1 77 ? 1.147 47.382 38.796 1.00 70.25 ? 109 ARG A HH22 1 ATOM 1258 N N . ARG A 1 78 ? 8.092 41.332 35.924 1.00 27.41 ? 110 ARG A N 1 ATOM 1259 C CA . ARG A 1 78 ? 8.719 40.026 35.846 1.00 27.54 ? 110 ARG A CA 1 ATOM 1260 C C . ARG A 1 78 ? 9.719 40.009 34.694 1.00 28.64 ? 110 ARG A C 1 ATOM 1261 O O . ARG A 1 78 ? 9.508 40.686 33.695 1.00 28.91 ? 110 ARG A O 1 ATOM 1262 C CB . ARG A 1 78 ? 7.698 38.893 35.736 1.00 32.42 ? 110 ARG A CB 1 ATOM 1263 C CG . ARG A 1 78 ? 6.876 38.858 34.488 1.00 51.26 ? 110 ARG A CG 1 ATOM 1264 C CD . ARG A 1 78 ? 5.791 37.802 34.591 1.00 67.06 ? 110 ARG A CD 1 ATOM 1265 N NE . ARG A 1 78 ? 6.349 36.451 34.725 1.00 73.30 ? 110 ARG A NE 1 ATOM 1266 C CZ . ARG A 1 78 ? 6.669 35.636 33.720 1.00 83.79 ? 110 ARG A CZ 1 ATOM 1267 N NH1 . ARG A 1 78 ? 6.494 36.019 32.458 1.00 61.45 ? 110 ARG A NH1 1 ATOM 1268 N NH2 . ARG A 1 78 ? 7.168 34.431 33.968 1.00 77.90 ? 110 ARG A NH2 1 ATOM 1269 H H . ARG A 1 78 ? 7.986 41.780 35.020 1.00 27.77 ? 110 ARG A H 1 ATOM 1270 H HA . ARG A 1 78 ? 9.255 39.872 36.780 1.00 28.27 ? 110 ARG A HA 1 ATOM 1271 H HB2 . ARG A 1 78 ? 8.242 37.951 35.792 1.00 33.54 ? 110 ARG A HB2 1 ATOM 1272 H HB3 . ARG A 1 78 ? 7.009 38.968 36.576 1.00 33.44 ? 110 ARG A HB3 1 ATOM 1273 H HG2 . ARG A 1 78 ? 6.412 39.835 34.366 1.00 51.43 ? 110 ARG A HG2 1 ATOM 1274 H HG3 . ARG A 1 78 ? 7.504 38.611 33.633 1.00 51.82 ? 110 ARG A HG3 1 ATOM 1275 H HD2 . ARG A 1 78 ? 5.210 37.995 35.492 1.00 67.23 ? 110 ARG A HD2 1 ATOM 1276 H HD3 . ARG A 1 78 ? 5.125 37.863 33.732 1.00 67.08 ? 110 ARG A HD3 1 ATOM 1277 H HE . ARG A 1 78 ? 6.497 36.111 35.670 1.00 73.32 ? 110 ARG A HE 1 ATOM 1278 H HH11 . ARG A 1 78 ? 6.132 36.931 32.203 1.00 61.52 ? 110 ARG A HH11 1 ATOM 1279 H HH12 . ARG A 1 78 ? 6.751 35.384 31.709 1.00 61.28 ? 110 ARG A HH12 1 ATOM 1280 H HH21 . ARG A 1 78 ? 7.304 34.118 34.924 1.00 77.85 ? 110 ARG A HH21 1 ATOM 1281 H HH22 . ARG A 1 78 ? 7.412 33.810 33.203 1.00 78.03 ? 110 ARG A HH22 1 ATOM 1282 N N . PRO A 1 79 ? 10.802 39.237 34.790 1.00 25.98 ? 111 PRO A N 1 ATOM 1283 C CA . PRO A 1 79 ? 11.784 39.236 33.689 1.00 25.62 ? 111 PRO A CA 1 ATOM 1284 C C . PRO A 1 79 ? 11.201 38.837 32.332 1.00 26.17 ? 111 PRO A C 1 ATOM 1285 O O . PRO A 1 79 ? 10.284 38.017 32.254 1.00 25.24 ? 111 PRO A O 1 ATOM 1286 C CB . PRO A 1 79 ? 12.846 38.239 34.150 1.00 28.25 ? 111 PRO A CB 1 ATOM 1287 C CG . PRO A 1 79 ? 12.694 38.196 35.664 1.00 32.32 ? 111 PRO A CG 1 ATOM 1288 C CD . PRO A 1 79 ? 11.234 38.373 35.915 1.00 27.55 ? 111 PRO A CD 1 ATOM 1289 H HA . PRO A 1 79 ? 12.246 40.219 33.615 1.00 24.51 ? 111 PRO A HA 1 ATOM 1290 H HB2 . PRO A 1 79 ? 12.655 37.257 33.719 1.00 28.24 ? 111 PRO A HB2 1 ATOM 1291 H HB3 . PRO A 1 79 ? 13.834 38.600 33.869 1.00 28.00 ? 111 PRO A HB3 1 ATOM 1292 H HG2 . PRO A 1 79 ? 13.039 37.235 36.042 1.00 32.78 ? 111 PRO A HG2 1 ATOM 1293 H HG3 . PRO A 1 79 ? 13.258 39.016 36.106 1.00 31.91 ? 111 PRO A HG3 1 ATOM 1294 H HD2 . PRO A 1 79 ? 10.716 37.415 35.891 1.00 26.50 ? 111 PRO A HD2 1 ATOM 1295 H HD3 . PRO A 1 79 ? 11.104 38.873 36.873 1.00 26.51 ? 111 PRO A HD3 1 ATOM 1296 N N . ARG A 1 80 ? 11.697 39.477 31.271 1.00 22.30 ? 112 ARG A N 1 ATOM 1297 C CA . ARG A 1 80 ? 11.296 39.155 29.894 1.00 20.44 ? 112 ARG A CA 1 ATOM 1298 C C . ARG A 1 80 ? 12.218 38.099 29.343 1.00 20.58 ? 112 ARG A C 1 ATOM 1299 O O . ARG A 1 80 ? 13.404 38.038 29.695 1.00 19.54 ? 112 ARG A O 1 ATOM 1300 C CB . ARG A 1 80 ? 11.360 40.371 28.978 1.00 20.15 ? 112 ARG A CB 1 ATOM 1301 C CG . ARG A 1 80 ? 10.231 41.319 29.209 1.00 26.21 ? 112 ARG A CG 1 ATOM 1302 C CD . ARG A 1 80 ? 10.288 42.447 28.215 1.00 22.27 ? 112 ARG A CD 1 ATOM 1303 N NE . ARG A 1 80 ? 9.078 43.216 28.334 1.00 26.11 ? 112 ARG A NE 1 ATOM 1304 C CZ . ARG A 1 80 ? 8.042 43.218 27.504 1.00 34.13 ? 112 ARG A CZ 1 ATOM 1305 N NH1 . ARG A 1 80 ? 8.087 42.539 26.357 1.00 21.11 ? 112 ARG A NH1 1 ATOM 1306 N NH2 . ARG A 1 80 ? 6.970 43.927 27.791 1.00 27.65 ? 112 ARG A NH2 1 ATOM 1307 H H . ARG A 1 80 ? 12.401 40.206 31.330 1.00 23.67 ? 112 ARG A H 1 ATOM 1308 H HA . ARG A 1 80 ? 10.275 38.778 29.874 1.00 20.16 ? 112 ARG A HA 1 ATOM 1309 H HB2 . ARG A 1 80 ? 12.296 40.904 29.141 1.00 19.27 ? 112 ARG A HB2 1 ATOM 1310 H HB3 . ARG A 1 80 ? 11.296 40.036 27.944 1.00 19.36 ? 112 ARG A HB3 1 ATOM 1311 H HG2 . ARG A 1 80 ? 9.281 40.800 29.089 1.00 25.40 ? 112 ARG A HG2 1 ATOM 1312 H HG3 . ARG A 1 80 ? 10.310 41.741 30.209 1.00 25.82 ? 112 ARG A HG3 1 ATOM 1313 H HD2 . ARG A 1 80 ? 11.104 43.105 28.501 1.00 23.36 ? 112 ARG A HD2 1 ATOM 1314 H HD3 . ARG A 1 80 ? 10.463 42.070 27.212 1.00 22.35 ? 112 ARG A HD3 1 ATOM 1315 H HE . ARG A 1 80 ? 8.978 43.733 29.201 1.00 26.02 ? 112 ARG A HE 1 ATOM 1316 H HH11 . ARG A 1 80 ? 8.875 41.963 26.085 1.00 22.95 ? 112 ARG A HH11 1 ATOM 1317 H HH12 . ARG A 1 80 ? 7.296 42.575 25.721 1.00 19.49 ? 112 ARG A HH12 1 ATOM 1318 H HH21 . ARG A 1 80 ? 6.938 44.474 28.645 1.00 27.52 ? 112 ARG A HH21 1 ATOM 1319 H HH22 . ARG A 1 80 ? 6.194 43.972 27.138 1.00 28.23 ? 112 ARG A HH22 1 ATOM 1320 N N . TYR A 1 81 ? 11.694 37.307 28.408 1.00 18.90 ? 113 TYR A N 1 ATOM 1321 C CA . TYR A 1 81 ? 12.471 36.225 27.796 1.00 17.51 ? 113 TYR A CA 1 ATOM 1322 C C . TYR A 1 81 ? 13.618 36.750 26.953 1.00 18.33 ? 113 TYR A C 1 ATOM 1323 O O . TYR A 1 81 ? 13.458 37.732 26.235 1.00 19.46 ? 113 TYR A O 1 ATOM 1324 C CB . TYR A 1 81 ? 11.561 35.384 26.879 1.00 17.51 ? 113 TYR A CB 1 ATOM 1325 C CG . TYR A 1 81 ? 12.173 34.049 26.513 1.00 16.18 ? 113 TYR A CG 1 ATOM 1326 C CD1 . TYR A 1 81 ? 12.296 33.048 27.453 1.00 17.28 ? 113 TYR A CD1 1 ATOM 1327 C CD2 . TYR A 1 81 ? 12.532 33.755 25.200 1.00 15.95 ? 113 TYR A CD2 1 ATOM 1328 C CE1 . TYR A 1 81 ? 12.833 31.808 27.131 1.00 19.20 ? 113 TYR A CE1 1 ATOM 1329 C CE2 . TYR A 1 81 ? 13.011 32.489 24.851 1.00 15.25 ? 113 TYR A CE2 1 ATOM 1330 C CZ . TYR A 1 81 ? 13.142 31.515 25.817 1.00 19.38 ? 113 TYR A CZ 1 ATOM 1331 O OH . TYR A 1 81 ? 13.584 30.262 25.472 1.00 23.86 ? 113 TYR A OH 1 ATOM 1332 H H . TYR A 1 81 ? 10.751 37.406 28.046 1.00 19.35 ? 113 TYR A H 1 ATOM 1333 H HA . TYR A 1 81 ? 12.864 35.588 28.587 1.00 15.39 ? 113 TYR A HA 1 ATOM 1334 H HB2 . TYR A 1 81 ? 10.635 35.176 27.412 1.00 16.83 ? 113 TYR A HB2 1 ATOM 1335 H HB3 . TYR A 1 81 ? 11.347 35.944 25.970 1.00 16.24 ? 113 TYR A HB3 1 ATOM 1336 H HD1 . TYR A 1 81 ? 12.063 33.292 28.486 1.00 17.61 ? 113 TYR A HD1 1 ATOM 1337 H HD2 . TYR A 1 81 ? 12.368 34.492 24.418 1.00 16.62 ? 113 TYR A HD2 1 ATOM 1338 H HE1 . TYR A 1 81 ? 12.909 31.048 27.907 1.00 18.30 ? 113 TYR A HE1 1 ATOM 1339 H HE2 . TYR A 1 81 ? 13.246 32.258 23.813 1.00 17.74 ? 113 TYR A HE2 1 ATOM 1340 H HH . TYR A 1 81 ? 13.498 29.617 26.222 1.00 23.81 ? 113 TYR A HH 1 ATOM 1341 N N . ARG A 1 82 ? 14.773 36.085 27.046 1.00 15.48 ? 114 ARG A N 1 ATOM 1342 C CA . ARG A 1 82 ? 15.975 36.351 26.238 1.00 14.60 ? 114 ARG A CA 1 ATOM 1343 C C . ARG A 1 82 ? 16.338 34.999 25.638 1.00 18.58 ? 114 ARG A C 1 ATOM 1344 O O . ARG A 1 82 ? 16.413 34.021 26.359 1.00 18.10 ? 114 ARG A O 1 ATOM 1345 C CB . ARG A 1 82 ? 17.120 36.934 27.071 1.00 17.17 ? 114 ARG A CB 1 ATOM 1346 C CG . ARG A 1 82 ? 16.810 38.374 27.545 1.00 19.02 ? 114 ARG A CG 1 ATOM 1347 C CD . ARG A 1 82 ? 17.875 38.915 28.507 1.00 22.71 ? 114 ARG A CD 1 ATOM 1348 N NE . ARG A 1 82 ? 17.535 40.270 28.967 1.00 27.90 ? 114 ARG A NE 1 ATOM 1349 C CZ . ARG A 1 82 ? 18.228 41.391 28.757 1.00 27.92 ? 114 ARG A CZ 1 ATOM 1350 N NH1 . ARG A 1 82 ? 19.368 41.365 28.075 1.00 23.63 ? 114 ARG A NH1 1 ATOM 1351 N NH2 . ARG A 1 82 ? 17.787 42.548 29.235 1.00 24.23 ? 114 ARG A NH2 1 ATOM 1352 H H . ARG A 1 82 ? 14.897 35.308 27.685 1.00 14.73 ? 114 ARG A H 1 ATOM 1353 H HA . ARG A 1 82 ? 15.757 37.054 25.436 1.00 15.31 ? 114 ARG A HA 1 ATOM 1354 H HB2 . ARG A 1 82 ? 17.302 36.310 27.945 1.00 15.52 ? 114 ARG A HB2 1 ATOM 1355 H HB3 . ARG A 1 82 ? 18.015 36.973 26.451 1.00 15.83 ? 114 ARG A HB3 1 ATOM 1356 H HG2 . ARG A 1 82 ? 16.791 39.030 26.676 1.00 19.77 ? 114 ARG A HG2 1 ATOM 1357 H HG3 . ARG A 1 82 ? 15.842 38.402 28.043 1.00 16.80 ? 114 ARG A HG3 1 ATOM 1358 H HD2 . ARG A 1 82 ? 17.855 38.283 29.394 1.00 21.61 ? 114 ARG A HD2 1 ATOM 1359 H HD3 . ARG A 1 82 ? 18.861 38.848 28.056 1.00 20.69 ? 114 ARG A HD3 1 ATOM 1360 H HE . ARG A 1 82 ? 16.669 40.357 29.490 1.00 26.76 ? 114 ARG A HE 1 ATOM 1361 H HH11 . ARG A 1 82 ? 19.768 40.521 27.682 1.00 25.71 ? 114 ARG A HH11 1 ATOM 1362 H HH12 . ARG A 1 82 ? 19.875 42.232 27.930 1.00 24.55 ? 114 ARG A HH12 1 ATOM 1363 H HH21 . ARG A 1 82 ? 16.927 42.583 29.772 1.00 23.54 ? 114 ARG A HH21 1 ATOM 1364 H HH22 . ARG A 1 82 ? 18.312 43.402 29.076 1.00 24.72 ? 114 ARG A HH22 1 ATOM 1365 N N . VAL A 1 83 ? 16.473 34.922 24.326 1.00 15.57 ? 115 VAL A N 1 ATOM 1366 C CA . VAL A 1 83 ? 16.641 33.632 23.665 1.00 13.39 ? 115 VAL A CA 1 ATOM 1367 C C . VAL A 1 83 ? 17.936 32.917 24.045 1.00 14.93 ? 115 VAL A C 1 ATOM 1368 O O . VAL A 1 83 ? 19.014 33.406 23.764 1.00 17.16 ? 115 VAL A O 1 ATOM 1369 C CB . VAL A 1 83 ? 16.493 33.721 22.125 1.00 13.53 ? 115 VAL A CB 1 ATOM 1370 C CG1 . VAL A 1 83 ? 16.562 32.306 21.518 1.00 13.94 ? 115 VAL A CG1 1 ATOM 1371 C CG2 . VAL A 1 83 ? 15.182 34.388 21.732 1.00 13.83 ? 115 VAL A CG2 1 ATOM 1372 H H . VAL A 1 83 ? 16.530 35.729 23.713 1.00 14.43 ? 115 VAL A H 1 ATOM 1373 H HA . VAL A 1 83 ? 15.788 33.031 23.971 1.00 13.28 ? 115 VAL A HA 1 ATOM 1374 H HB . VAL A 1 83 ? 17.303 34.323 21.723 1.00 12.14 ? 115 VAL A HB 1 ATOM 1375 H HG11 . VAL A 1 83 ? 16.303 32.355 20.461 1.00 15.42 ? 115 VAL A HG11 1 ATOM 1376 H HG12 . VAL A 1 83 ? 17.575 31.919 21.607 1.00 14.70 ? 115 VAL A HG12 1 ATOM 1377 H HG13 . VAL A 1 83 ? 15.857 31.656 22.032 1.00 12.15 ? 115 VAL A HG13 1 ATOM 1378 H HG21 . VAL A 1 83 ? 15.110 34.390 20.645 1.00 14.69 ? 115 VAL A HG21 1 ATOM 1379 H HG22 . VAL A 1 83 ? 14.353 33.827 22.159 1.00 13.87 ? 115 VAL A HG22 1 ATOM 1380 H HG23 . VAL A 1 83 ? 15.150 35.416 22.086 1.00 14.97 ? 115 VAL A HG23 1 ATOM 1381 N N . PRO A 1 84 ? 17.829 31.727 24.635 1.00 13.90 ? 116 PRO A N 1 ATOM 1382 C CA . PRO A 1 84 ? 19.040 30.966 24.981 1.00 13.43 ? 116 PRO A CA 1 ATOM 1383 C C . PRO A 1 84 ? 19.435 29.985 23.880 1.00 18.29 ? 116 PRO A C 1 ATOM 1384 O O . PRO A 1 84 ? 18.654 29.737 22.975 1.00 16.47 ? 116 PRO A O 1 ATOM 1385 C CB . PRO A 1 84 ? 18.583 30.179 26.204 1.00 15.57 ? 116 PRO A CB 1 ATOM 1386 C CG . PRO A 1 84 ? 17.146 29.848 25.878 1.00 18.46 ? 116 PRO A CG 1 ATOM 1387 C CD . PRO A 1 84 ? 16.604 31.006 25.063 1.00 15.87 ? 116 PRO A CD 1 ATOM 1388 H HA . PRO A 1 84 ? 19.882 31.607 25.240 1.00 13.56 ? 116 PRO A HA 1 ATOM 1389 H HB2 . PRO A 1 84 ? 19.184 29.276 26.302 1.00 15.98 ? 116 PRO A HB2 1 ATOM 1390 H HB3 . PRO A 1 84 ? 18.660 30.792 27.101 1.00 13.85 ? 116 PRO A HB3 1 ATOM 1391 H HG2 . PRO A 1 84 ? 17.108 28.949 25.268 1.00 20.34 ? 116 PRO A HG2 1 ATOM 1392 H HG3 . PRO A 1 84 ? 16.575 29.707 26.794 1.00 19.18 ? 116 PRO A HG3 1 ATOM 1393 H HD2 . PRO A 1 84 ? 16.058 30.634 24.197 1.00 16.83 ? 116 PRO A HD2 1 ATOM 1394 H HD3 . PRO A 1 84 ? 15.968 31.630 25.686 1.00 13.95 ? 116 PRO A HD3 1 ATOM 1395 N N . ASP A 1 85 ? 20.661 29.450 23.966 1.00 17.39 ? 117 ASP A N 1 ATOM 1396 C CA . ASP A 1 85 ? 21.185 28.353 23.175 1.00 16.69 ? 117 ASP A CA 1 ATOM 1397 C C . ASP A 1 85 ? 21.307 28.558 21.651 1.00 22.78 ? 117 ASP A C 1 ATOM 1398 O O . ASP A 1 85 ? 21.684 27.614 20.946 1.00 25.07 ? 117 ASP A O 1 ATOM 1399 C CB . ASP A 1 85 ? 20.372 27.090 23.435 1.00 18.88 ? 117 ASP A CB 1 ATOM 1400 C CG . ASP A 1 85 ? 20.445 26.661 24.897 1.00 25.19 ? 117 ASP A CG 1 ATOM 1401 O OD1 . ASP A 1 85 ? 21.550 26.430 25.382 1.00 29.02 ? 117 ASP A OD1 1 ATOM 1402 O OD2 . ASP A 1 85 ? 19.406 26.551 25.526 1.00 22.22 ? 117 ASP A OD2 1 ATOM 1403 H H . ASP A 1 85 ? 21.365 29.826 24.592 1.00 17.85 ? 117 ASP A H 1 ATOM 1404 H HA . ASP A 1 85 ? 22.193 28.155 23.534 1.00 17.35 ? 117 ASP A HA 1 ATOM 1405 H HB2 . ASP A 1 85 ? 19.334 27.218 23.133 1.00 19.23 ? 117 ASP A HB2 1 ATOM 1406 H HB3 . ASP A 1 85 ? 20.818 26.272 22.872 1.00 20.10 ? 117 ASP A HB3 1 ATOM 1407 N N . VAL A 1 86 ? 20.959 29.716 21.135 1.00 13.92 ? 118 VAL A N 1 ATOM 1408 C CA . VAL A 1 86 ? 21.074 29.987 19.700 1.00 13.18 ? 118 VAL A CA 1 ATOM 1409 C C . VAL A 1 86 ? 22.466 30.569 19.421 1.00 16.84 ? 118 VAL A C 1 ATOM 1410 O O . VAL A 1 86 ? 23.147 30.141 18.502 1.00 18.05 ? 118 VAL A O 1 ATOM 1411 C CB . VAL A 1 86 ? 19.927 30.927 19.283 1.00 16.28 ? 118 VAL A CB 1 ATOM 1412 C CG1 . VAL A 1 86 ? 20.173 31.527 17.920 1.00 15.86 ? 118 VAL A CG1 1 ATOM 1413 C CG2 . VAL A 1 86 ? 18.618 30.176 19.315 1.00 15.70 ? 118 VAL A CG2 1 ATOM 1414 H H . VAL A 1 86 ? 20.599 30.502 21.664 1.00 15.99 ? 118 VAL A H 1 ATOM 1415 H HA . VAL A 1 86 ? 20.964 29.078 19.110 1.00 13.54 ? 118 VAL A HA 1 ATOM 1416 H HB . VAL A 1 86 ? 19.857 31.754 19.987 1.00 15.71 ? 118 VAL A HB 1 ATOM 1417 H HG11 . VAL A 1 86 ? 19.248 31.994 17.588 1.00 15.31 ? 118 VAL A HG11 1 ATOM 1418 H HG12 . VAL A 1 86 ? 20.963 32.275 17.974 1.00 15.35 ? 118 VAL A HG12 1 ATOM 1419 H HG13 . VAL A 1 86 ? 20.463 30.734 17.233 1.00 17.94 ? 118 VAL A HG13 1 ATOM 1420 H HG21 . VAL A 1 86 ? 17.804 30.862 19.091 1.00 15.54 ? 118 VAL A HG21 1 ATOM 1421 H HG22 . VAL A 1 86 ? 18.653 29.377 18.576 1.00 17.99 ? 118 VAL A HG22 1 ATOM 1422 H HG23 . VAL A 1 86 ? 18.473 29.746 20.304 1.00 16.49 ? 118 VAL A HG23 1 ATOM 1423 N N . LEU A 1 87 ? 22.874 31.552 20.224 1.00 16.21 ? 119 LEU A N 1 ATOM 1424 C CA . LEU A 1 87 ? 24.203 32.160 20.119 1.00 15.09 ? 119 LEU A CA 1 ATOM 1425 C C . LEU A 1 87 ? 25.236 31.137 20.595 1.00 18.27 ? 119 LEU A C 1 ATOM 1426 O O . LEU A 1 87 ? 25.009 30.480 21.613 1.00 18.81 ? 119 LEU A O 1 ATOM 1427 C CB . LEU A 1 87 ? 24.288 33.450 20.981 1.00 14.55 ? 119 LEU A CB 1 ATOM 1428 C CG . LEU A 1 87 ? 23.429 34.624 20.540 1.00 16.22 ? 119 LEU A CG 1 ATOM 1429 C CD1 . LEU A 1 87 ? 23.678 35.808 21.443 1.00 17.03 ? 119 LEU A CD1 1 ATOM 1430 C CD2 . LEU A 1 87 ? 23.720 35.011 19.067 1.00 16.35 ? 119 LEU A CD2 1 ATOM 1431 H H . LEU A 1 87 ? 22.294 31.954 20.954 1.00 16.14 ? 119 LEU A H 1 ATOM 1432 H HA . LEU A 1 87 ? 24.393 32.398 19.076 1.00 16.72 ? 119 LEU A HA 1 ATOM 1433 H HB2 . LEU A 1 87 ? 23.987 33.187 21.994 1.00 14.08 ? 119 LEU A HB2 1 ATOM 1434 H HB3 . LEU A 1 87 ? 25.322 33.791 20.998 1.00 13.65 ? 119 LEU A HB3 1 ATOM 1435 H HG . LEU A 1 87 ? 22.377 34.353 20.617 1.00 16.34 ? 119 LEU A HG 1 ATOM 1436 H HD11 . LEU A 1 87 ? 22.859 36.519 21.338 1.00 15.45 ? 119 LEU A HD11 1 ATOM 1437 H HD12 . LEU A 1 87 ? 23.729 35.471 22.477 1.00 18.22 ? 119 LEU A HD12 1 ATOM 1438 H HD13 . LEU A 1 87 ? 24.627 36.260 21.156 1.00 13.81 ? 119 LEU A HD13 1 ATOM 1439 H HD21 . LEU A 1 87 ? 23.325 36.006 18.866 1.00 15.91 ? 119 LEU A HD21 1 ATOM 1440 H HD22 . LEU A 1 87 ? 24.797 35.005 18.905 1.00 16.24 ? 119 LEU A HD22 1 ATOM 1441 H HD23 . LEU A 1 87 ? 23.241 34.290 18.406 1.00 14.22 ? 119 LEU A HD23 1 ATOM 1442 N N . VAL A 1 88 ? 26.313 30.953 19.840 1.00 16.71 ? 120 VAL A N 1 ATOM 1443 C CA . VAL A 1 88 ? 27.385 29.980 20.152 1.00 17.94 ? 120 VAL A CA 1 ATOM 1444 C C . VAL A 1 88 ? 28.420 30.514 21.109 1.00 26.96 ? 120 VAL A C 1 ATOM 1445 O O . VAL A 1 88 ? 29.191 29.731 21.676 1.00 26.11 ? 120 VAL A O 1 ATOM 1446 C CB . VAL A 1 88 ? 28.069 29.361 18.917 1.00 21.95 ? 120 VAL A CB 1 ATOM 1447 C CG1 . VAL A 1 88 ? 27.080 28.515 18.145 1.00 21.25 ? 120 VAL A CG1 1 ATOM 1448 C CG2 . VAL A 1 88 ? 28.729 30.398 18.012 1.00 21.45 ? 120 VAL A CG2 1 ATOM 1449 H H . VAL A 1 88 ? 26.489 31.495 19.000 1.00 17.26 ? 120 VAL A H 1 ATOM 1450 H HA . VAL A 1 88 ? 26.927 29.140 20.672 1.00 19.14 ? 120 VAL A HA 1 ATOM 1451 H HB . VAL A 1 88 ? 28.861 28.695 19.257 1.00 22.72 ? 120 VAL A HB 1 ATOM 1452 H HG11 . VAL A 1 88 ? 27.604 28.033 17.321 1.00 21.53 ? 120 VAL A HG11 1 ATOM 1453 H HG12 . VAL A 1 88 ? 26.649 27.765 18.807 1.00 20.41 ? 120 VAL A HG12 1 ATOM 1454 H HG13 . VAL A 1 88 ? 26.295 29.167 17.765 1.00 21.89 ? 120 VAL A HG13 1 ATOM 1455 H HG21 . VAL A 1 88 ? 29.512 29.899 17.443 1.00 21.44 ? 120 VAL A HG21 1 ATOM 1456 H HG22 . VAL A 1 88 ? 27.978 30.792 17.328 1.00 21.93 ? 120 VAL A HG22 1 ATOM 1457 H HG23 . VAL A 1 88 ? 29.155 31.210 18.598 1.00 21.76 ? 120 VAL A HG23 1 ATOM 1458 N N . ALA A 1 89 ? 28.465 31.831 21.274 1.00 24.43 ? 121 ALA A N 1 ATOM 1459 C CA . ALA A 1 89 ? 29.407 32.473 22.181 1.00 25.16 ? 121 ALA A CA 1 ATOM 1460 C C . ALA A 1 89 ? 28.882 33.831 22.556 1.00 29.63 ? 121 ALA A C 1 ATOM 1461 O O . ALA A 1 89 ? 27.923 34.329 21.948 1.00 28.23 ? 121 ALA A O 1 ATOM 1462 C CB . ALA A 1 89 ? 30.760 32.633 21.494 1.00 26.40 ? 121 ALA A CB 1 ATOM 1463 H H . ALA A 1 89 ? 27.883 32.490 20.767 1.00 24.79 ? 121 ALA A H 1 ATOM 1464 H HA . ALA A 1 89 ? 29.533 31.888 23.091 1.00 23.88 ? 121 ALA A HA 1 ATOM 1465 H HB1 . ALA A 1 89 ? 31.464 33.065 22.204 1.00 26.53 ? 121 ALA A HB1 1 ATOM 1466 H HB2 . ALA A 1 89 ? 31.122 31.658 21.169 1.00 26.31 ? 121 ALA A HB2 1 ATOM 1467 H HB3 . ALA A 1 89 ? 30.642 33.293 20.636 1.00 25.59 ? 121 ALA A HB3 1 ATOM 1468 N N . ASP A 1 90 ? 29.526 34.449 23.545 1.00 25.65 ? 122 ASP A N 1 ATOM 1469 C CA . ASP A 1 90 ? 29.210 35.819 23.920 1.00 24.91 ? 122 ASP A CA 1 ATOM 1470 C C . ASP A 1 90 ? 30.027 36.617 22.911 1.00 25.68 ? 122 ASP A C 1 ATOM 1471 O O . ASP A 1 90 ? 31.261 36.458 22.858 1.00 23.49 ? 122 ASP A O 1 ATOM 1472 C CB . ASP A 1 90 ? 29.644 36.103 25.369 1.00 27.71 ? 122 ASP A CB 1 ATOM 1473 C CG . ASP A 1 90 ? 29.033 37.364 25.942 1.00 37.07 ? 122 ASP A CG 1 ATOM 1474 O OD1 . ASP A 1 90 ? 28.253 38.047 25.205 1.00 35.89 ? 122 ASP A OD1 1 ATOM 1475 O OD2 . ASP A 1 90 ? 29.305 37.663 27.126 1.00 42.80 ? 122 ASP A OD2 1 ATOM 1476 H H . ASP A 1 90 ? 30.262 34.021 24.098 1.00 26.85 ? 122 ASP A H 1 ATOM 1477 H HA . ASP A 1 90 ? 28.138 35.988 23.843 1.00 24.35 ? 122 ASP A HA 1 ATOM 1478 H HB2 . ASP A 1 90 ? 29.319 35.273 25.995 1.00 26.98 ? 122 ASP A HB2 1 ATOM 1479 H HB3 . ASP A 1 90 ? 30.729 36.191 25.414 1.00 26.57 ? 122 ASP A HB3 1 ATOM 1480 N N . PRO A 1 91 ? 29.385 37.366 21.997 1.00 22.79 ? 123 PRO A N 1 ATOM 1481 C CA . PRO A 1 91 ? 30.151 38.007 20.907 1.00 22.33 ? 123 PRO A CA 1 ATOM 1482 C C . PRO A 1 91 ? 31.226 38.982 21.351 1.00 24.61 ? 123 PRO A C 1 ATOM 1483 O O . PRO A 1 91 ? 30.903 39.833 22.161 1.00 24.49 ? 123 PRO A O 1 ATOM 1484 C CB . PRO A 1 91 ? 29.071 38.741 20.094 1.00 23.72 ? 123 PRO A CB 1 ATOM 1485 C CG . PRO A 1 91 ? 27.807 38.083 20.465 1.00 28.17 ? 123 PRO A CG 1 ATOM 1486 C CD . PRO A 1 91 ? 27.937 37.625 21.864 1.00 23.48 ? 123 PRO A CD 1 ATOM 1487 H HA . PRO A 1 91 ? 30.580 37.237 20.271 1.00 21.72 ? 123 PRO A HA 1 ATOM 1488 H HB2 . PRO A 1 91 ? 29.026 39.799 20.347 1.00 23.61 ? 123 PRO A HB2 1 ATOM 1489 H HB3 . PRO A 1 91 ? 29.287 38.609 19.035 1.00 23.49 ? 123 PRO A HB3 1 ATOM 1490 H HG2 . PRO A 1 91 ? 26.987 38.793 20.380 1.00 28.13 ? 123 PRO A HG2 1 ATOM 1491 H HG3 . PRO A 1 91 ? 27.645 37.223 19.816 1.00 28.23 ? 123 PRO A HG3 1 ATOM 1492 H HD2 . PRO A 1 91 ? 27.630 38.408 22.556 1.00 23.15 ? 123 PRO A HD2 1 ATOM 1493 H HD3 . PRO A 1 91 ? 27.336 36.728 21.996 1.00 22.29 ? 123 PRO A HD3 1 ATOM 1494 N N . PRO A 1 92 ? 32.471 38.899 20.844 1.00 22.25 ? 124 PRO A N 1 ATOM 1495 C CA . PRO A 1 92 ? 33.495 39.874 21.249 1.00 22.52 ? 124 PRO A CA 1 ATOM 1496 C C . PRO A 1 92 ? 33.094 41.299 20.910 1.00 24.37 ? 124 PRO A C 1 ATOM 1497 O O . PRO A 1 92 ? 32.650 41.577 19.781 1.00 21.20 ? 124 PRO A O 1 ATOM 1498 C CB . PRO A 1 92 ? 34.738 39.429 20.468 1.00 24.66 ? 124 PRO A CB 1 ATOM 1499 C CG . PRO A 1 92 ? 34.519 37.997 20.214 1.00 29.48 ? 124 PRO A CG 1 ATOM 1500 C CD . PRO A 1 92 ? 33.053 37.879 19.948 1.00 25.08 ? 124 PRO A CD 1 ATOM 1501 H HA . PRO A 1 92 ? 33.680 39.773 22.317 1.00 23.54 ? 124 PRO A HA 1 ATOM 1502 H HB2 . PRO A 1 92 ? 34.807 39.963 19.522 1.00 23.97 ? 124 PRO A HB2 1 ATOM 1503 H HB3 . PRO A 1 92 ? 35.628 39.590 21.074 1.00 24.26 ? 124 PRO A HB3 1 ATOM 1504 H HG2 . PRO A 1 92 ? 35.103 37.685 19.349 1.00 29.98 ? 124 PRO A HG2 1 ATOM 1505 H HG3 . PRO A 1 92 ? 34.789 37.416 21.094 1.00 29.16 ? 124 PRO A HG3 1 ATOM 1506 H HD2 . PRO A 1 92 ? 32.834 38.101 18.905 1.00 25.41 ? 124 PRO A HD2 1 ATOM 1507 H HD3 . PRO A 1 92 ? 32.731 36.877 20.230 1.00 24.00 ? 124 PRO A HD3 1 ATOM 1508 N N . THR A 1 93 ? 33.229 42.203 21.885 1.00 20.17 ? 125 THR A N 1 ATOM 1509 C CA . THR A 1 93 ? 32.841 43.602 21.679 1.00 21.01 ? 125 THR A CA 1 ATOM 1510 C C . THR A 1 93 ? 33.949 44.475 21.100 1.00 25.27 ? 125 THR A C 1 ATOM 1511 O O . THR A 1 93 ? 35.124 44.079 21.060 1.00 24.72 ? 125 THR A O 1 ATOM 1512 C CB . THR A 1 93 ? 32.357 44.178 23.004 1.00 25.35 ? 125 THR A CB 1 ATOM 1513 O OG1 . THR A 1 93 ? 33.479 44.154 23.879 1.00 25.42 ? 125 THR A OG1 1 ATOM 1514 C CG2 . THR A 1 93 ? 31.207 43.373 23.602 1.00 24.09 ? 125 THR A CG2 1 ATOM 1515 H H . THR A 1 93 ? 33.581 41.998 22.814 1.00 19.45 ? 125 THR A H 1 ATOM 1516 H HA . THR A 1 93 ? 31.977 43.655 21.020 1.00 21.76 ? 125 THR A HA 1 ATOM 1517 H HB . THR A 1 93 ? 32.031 45.207 22.861 1.00 24.52 ? 125 THR A HB 1 ATOM 1518 H HG1 . THR A 1 93 ? 33.177 44.045 24.818 1.00 25.77 ? 125 THR A HG1 1 ATOM 1519 H HG21 . THR A 1 93 ? 30.760 43.926 24.427 1.00 25.48 ? 125 THR A HG21 1 ATOM 1520 H HG22 . THR A 1 93 ? 30.447 43.191 22.844 1.00 24.41 ? 125 THR A HG22 1 ATOM 1521 H HG23 . THR A 1 93 ? 31.562 42.416 23.981 1.00 23.77 ? 125 THR A HG23 1 ATOM 1522 N N . ALA A 1 94 ? 33.556 45.685 20.652 1.00 22.52 ? 126 ALA A N 1 ATOM 1523 C CA . ALA A 1 94 ? 34.442 46.740 20.178 1.00 23.96 ? 126 ALA A CA 1 ATOM 1524 C C . ALA A 1 94 ? 34.026 47.998 20.983 1.00 29.66 ? 126 ALA A C 1 ATOM 1525 O O . ALA A 1 94 ? 32.839 48.198 21.244 1.00 27.61 ? 126 ALA A O 1 ATOM 1526 C CB . ALA A 1 94 ? 34.291 46.972 18.688 1.00 25.01 ? 126 ALA A CB 1 ATOM 1527 H H . ALA A 1 94 ? 32.579 45.954 20.622 1.00 22.59 ? 126 ALA A H 1 ATOM 1528 H HA . ALA A 1 94 ? 35.481 46.499 20.394 1.00 22.87 ? 126 ALA A HA 1 ATOM 1529 H HB1 . ALA A 1 94 ? 34.982 47.753 18.376 1.00 25.78 ? 126 ALA A HB1 1 ATOM 1530 H HB2 . ALA A 1 94 ? 34.519 46.047 18.159 1.00 25.69 ? 126 ALA A HB2 1 ATOM 1531 H HB3 . ALA A 1 94 ? 33.268 47.280 18.480 1.00 26.70 ? 126 ALA A HB3 1 ATOM 1532 N N . ARG A 1 95 ? 35.011 48.802 21.422 1.00 24.67 ? 127 ARG A N 1 ATOM 1533 C CA . ARG A 1 95 ? 34.758 49.941 22.288 1.00 24.07 ? 127 ARG A CA 1 ATOM 1534 C C . ARG A 1 95 ? 34.111 51.101 21.569 1.00 25.09 ? 127 ARG A C 1 ATOM 1535 O O . ARG A 1 95 ? 34.539 51.439 20.478 1.00 27.23 ? 127 ARG A O 1 ATOM 1536 C CB . ARG A 1 95 ? 36.101 50.417 22.912 1.00 25.73 ? 127 ARG A CB 1 ATOM 1537 C CG . ARG A 1 95 ? 35.932 51.554 23.947 1.00 46.67 ? 127 ARG A CG 1 ATOM 1538 C CD . ARG A 1 95 ? 37.244 52.224 24.326 1.00 67.81 ? 127 ARG A CD 1 ATOM 1539 N NE . ARG A 1 95 ? 38.032 51.441 25.278 1.00 79.99 ? 127 ARG A NE 1 ATOM 1540 C CZ . ARG A 1 95 ? 37.813 51.371 26.592 1.00 91.61 ? 127 ARG A CZ 1 ATOM 1541 N NH1 . ARG A 1 95 ? 36.791 52.023 27.143 1.00 81.35 ? 127 ARG A NH1 1 ATOM 1542 N NH2 . ARG A 1 95 ? 38.606 50.636 27.364 1.00 69.70 ? 127 ARG A NH2 1 ATOM 1543 H H . ARG A 1 95 ? 35.987 48.676 21.174 1.00 24.93 ? 127 ARG A H 1 ATOM 1544 H HA . ARG A 1 95 ? 34.098 49.629 23.096 1.00 22.22 ? 127 ARG A HA 1 ATOM 1545 H HB2 . ARG A 1 95 ? 36.586 49.578 23.409 1.00 22.56 ? 127 ARG A HB2 1 ATOM 1546 H HB3 . ARG A 1 95 ? 36.731 50.787 22.104 1.00 23.54 ? 127 ARG A HB3 1 ATOM 1547 H HG2 . ARG A 1 95 ? 35.294 52.344 23.554 1.00 46.29 ? 127 ARG A HG2 1 ATOM 1548 H HG3 . ARG A 1 95 ? 35.487 51.140 24.850 1.00 46.91 ? 127 ARG A HG3 1 ATOM 1549 H HD2 . ARG A 1 95 ? 37.848 52.335 23.427 1.00 68.13 ? 127 ARG A HD2 1 ATOM 1550 H HD3 . ARG A 1 95 ? 37.052 53.212 24.740 1.00 67.81 ? 127 ARG A HD3 1 ATOM 1551 H HE . ARG A 1 95 ? 38.826 50.933 24.903 1.00 80.18 ? 127 ARG A HE 1 ATOM 1552 H HH11 . ARG A 1 95 ? 36.149 52.594 26.604 1.00 81.26 ? 127 ARG A HH11 1 ATOM 1553 H HH12 . ARG A 1 95 ? 36.638 51.948 28.144 1.00 81.39 ? 127 ARG A HH12 1 ATOM 1554 H HH21 . ARG A 1 95 ? 39.388 50.129 26.962 1.00 69.42 ? 127 ARG A HH21 1 ATOM 1555 H HH22 . ARG A 1 95 ? 38.434 50.575 28.363 1.00 69.74 ? 127 ARG A HH22 1 ATOM 1556 N N . LEU A 1 96 ? 33.104 51.732 22.191 1.00 21.52 ? 128 LEU A N 1 ATOM 1557 C CA . LEU A 1 96 ? 32.454 52.930 21.661 1.00 20.98 ? 128 LEU A CA 1 ATOM 1558 C C . LEU A 1 96 ? 33.083 54.132 22.357 1.00 28.03 ? 128 LEU A C 1 ATOM 1559 O O . LEU A 1 96 ? 33.225 54.082 23.563 1.00 29.89 ? 128 LEU A O 1 ATOM 1560 C CB . LEU A 1 96 ? 30.958 52.906 21.940 1.00 20.51 ? 128 LEU A CB 1 ATOM 1561 C CG . LEU A 1 96 ? 30.204 51.742 21.305 1.00 23.21 ? 128 LEU A CG 1 ATOM 1562 C CD1 . LEU A 1 96 ? 28.767 51.736 21.755 1.00 24.61 ? 128 LEU A CD1 1 ATOM 1563 C CD2 . LEU A 1 96 ? 30.302 51.797 19.801 1.00 23.78 ? 128 LEU A CD2 1 ATOM 1564 H H . LEU A 1 96 ? 32.704 51.428 23.073 1.00 21.77 ? 128 LEU A H 1 ATOM 1565 H HA . LEU A 1 96 ? 32.613 53.024 20.589 1.00 18.98 ? 128 LEU A HA 1 ATOM 1566 H HB2 . LEU A 1 96 ? 30.800 52.845 23.015 1.00 19.15 ? 128 LEU A HB2 1 ATOM 1567 H HB3 . LEU A 1 96 ? 30.525 53.828 21.554 1.00 19.28 ? 128 LEU A HB3 1 ATOM 1568 H HG . LEU A 1 96 ? 30.651 50.806 21.637 1.00 22.93 ? 128 LEU A HG 1 ATOM 1569 H HD11 . LEU A 1 96 ? 28.259 50.864 21.346 1.00 25.95 ? 128 LEU A HD11 1 ATOM 1570 H HD12 . LEU A 1 96 ? 28.739 51.692 22.843 1.00 24.54 ? 128 LEU A HD12 1 ATOM 1571 H HD13 . LEU A 1 96 ? 28.281 52.642 21.397 1.00 24.14 ? 128 LEU A HD13 1 ATOM 1572 H HD21 . LEU A 1 96 ? 29.589 51.089 19.381 1.00 24.76 ? 128 LEU A HD21 1 ATOM 1573 H HD22 . LEU A 1 96 ? 30.067 52.804 19.459 1.00 23.55 ? 128 LEU A HD22 1 ATOM 1574 H HD23 . LEU A 1 96 ? 31.307 51.520 19.487 1.00 22.63 ? 128 LEU A HD23 1 ATOM 1575 N N . SER A 1 97 ? 33.526 55.135 21.603 1.00 25.95 ? 129 SER A N 1 ATOM 1576 C CA . SER A 1 97 ? 34.112 56.391 22.117 1.00 26.24 ? 129 SER A CA 1 ATOM 1577 C C . SER A 1 97 ? 33.224 57.553 21.692 1.00 30.08 ? 129 SER A C 1 ATOM 1578 O O . SER A 1 97 ? 32.847 57.639 20.528 1.00 28.17 ? 129 SER A O 1 ATOM 1579 C CB . SER A 1 97 ? 35.502 56.618 21.516 1.00 29.23 ? 129 SER A CB 1 ATOM 1580 O OG . SER A 1 97 ? 36.434 55.705 22.069 1.00 42.23 ? 129 SER A OG 1 ATOM 1581 H H . SER A 1 97 ? 33.538 55.103 20.588 1.00 25.66 ? 129 SER A H 1 ATOM 1582 H HA . SER A 1 97 ? 34.191 56.378 23.203 1.00 24.95 ? 129 SER A HA 1 ATOM 1583 H HB2 . SER A 1 97 ? 35.469 56.470 20.438 1.00 26.26 ? 129 SER A HB2 1 ATOM 1584 H HB3 . SER A 1 97 ? 35.825 57.633 21.742 1.00 29.47 ? 129 SER A HB3 1 ATOM 1585 H HG . SER A 1 97 ? 36.744 55.070 21.371 1.00 42.01 ? 129 SER A HG 1 ATOM 1586 N N . VAL A 1 98 ? 32.973 58.495 22.594 1.00 26.90 ? 130 VAL A N 1 ATOM 1587 C CA . VAL A 1 98 ? 32.190 59.675 22.249 1.00 26.96 ? 130 VAL A CA 1 ATOM 1588 C C . VAL A 1 98 ? 33.063 60.602 21.390 1.00 31.79 ? 130 VAL A C 1 ATOM 1589 O O . VAL A 1 98 ? 34.104 61.057 21.863 1.00 32.79 ? 130 VAL A O 1 ATOM 1590 C CB . VAL A 1 98 ? 31.672 60.384 23.511 1.00 29.28 ? 130 VAL A CB 1 ATOM 1591 C CG1 . VAL A 1 98 ? 30.961 61.678 23.145 1.00 29.40 ? 130 VAL A CG1 1 ATOM 1592 C CG2 . VAL A 1 98 ? 30.756 59.461 24.297 1.00 28.92 ? 130 VAL A CG2 1 ATOM 1593 H H . VAL A 1 98 ? 33.311 58.475 23.550 1.00 28.05 ? 130 VAL A H 1 ATOM 1594 H HA . VAL A 1 98 ? 31.315 59.378 21.673 1.00 27.46 ? 130 VAL A HA 1 ATOM 1595 H HB . VAL A 1 98 ? 32.519 60.640 24.145 1.00 29.38 ? 130 VAL A HB 1 ATOM 1596 H HG11 . VAL A 1 98 ? 30.313 61.980 23.966 1.00 29.20 ? 130 VAL A HG11 1 ATOM 1597 H HG12 . VAL A 1 98 ? 31.704 62.453 22.960 1.00 29.24 ? 130 VAL A HG12 1 ATOM 1598 H HG13 . VAL A 1 98 ? 30.371 61.515 22.245 1.00 30.25 ? 130 VAL A HG13 1 ATOM 1599 H HG21 . VAL A 1 98 ? 30.274 60.023 25.096 1.00 29.91 ? 130 VAL A HG21 1 ATOM 1600 H HG22 . VAL A 1 98 ? 30.004 59.051 23.625 1.00 29.11 ? 130 VAL A HG22 1 ATOM 1601 H HG23 . VAL A 1 98 ? 31.348 58.657 24.732 1.00 27.93 ? 130 VAL A HG23 1 ATOM 1602 N N . SER A 1 99 ? 32.689 60.824 20.126 1.00 27.18 ? 131 SER A N 1 ATOM 1603 C CA . SER A 1 99 ? 33.443 61.733 19.238 1.00 27.22 ? 131 SER A CA 1 ATOM 1604 C C . SER A 1 99 ? 32.701 63.049 18.992 1.00 35.52 ? 131 SER A C 1 ATOM 1605 O O . SER A 1 99 ? 33.262 63.954 18.374 1.00 37.36 ? 131 SER A O 1 ATOM 1606 C CB . SER A 1 99 ? 33.789 61.047 17.921 1.00 30.87 ? 131 SER A CB 1 ATOM 1607 O OG . SER A 1 99 ? 32.682 60.322 17.410 1.00 39.46 ? 131 SER A OG 1 ATOM 1608 H H . SER A 1 99 ? 31.899 60.376 19.673 1.00 26.70 ? 131 SER A H 1 ATOM 1609 H HA . SER A 1 99 ? 34.394 62.008 19.692 1.00 26.90 ? 131 SER A HA 1 ATOM 1610 H HB2 . SER A 1 99 ? 34.090 61.793 17.188 1.00 30.61 ? 131 SER A HB2 1 ATOM 1611 H HB3 . SER A 1 99 ? 34.609 60.349 18.086 1.00 30.58 ? 131 SER A HB3 1 ATOM 1612 H HG . SER A 1 99 ? 32.561 60.534 16.448 1.00 39.49 ? 131 SER A HG 1 ATOM 1613 N N . GLY A 1 100 ? 31.492 63.170 19.537 1.00 32.35 ? 132 GLY A N 1 ATOM 1614 C CA . GLY A 1 100 ? 30.667 64.362 19.425 1.00 32.04 ? 132 GLY A CA 1 ATOM 1615 C C . GLY A 1 100 ? 29.503 64.287 20.383 1.00 35.21 ? 132 GLY A C 1 ATOM 1616 O O . GLY A 1 100 ? 28.990 63.188 20.661 1.00 30.51 ? 132 GLY A O 1 ATOM 1617 H H . GLY A 1 100 ? 31.033 62.450 20.086 1.00 31.93 ? 132 GLY A H 1 ATOM 1618 H HA2 . GLY A 1 100 ? 31.263 65.242 19.660 1.00 32.77 ? 132 GLY A HA2 1 ATOM 1619 H HA3 . GLY A 1 100 ? 30.281 64.453 18.411 1.00 31.68 ? 132 GLY A HA3 1 ATOM 1620 N N . ARG A 1 101 ? 29.092 65.437 20.948 1.00 34.71 ? 133 ARG A N 1 ATOM 1621 C CA . ARG A 1 101 ? 27.986 65.430 21.900 1.00 34.62 ? 133 ARG A CA 1 ATOM 1622 C C . ARG A 1 101 ? 27.361 66.810 22.056 1.00 41.66 ? 133 ARG A C 1 ATOM 1623 O O . ARG A 1 101 ? 28.093 67.784 22.211 1.00 43.02 ? 133 ARG A O 1 ATOM 1624 C CB . ARG A 1 101 ? 28.483 64.935 23.262 1.00 34.55 ? 133 ARG A CB 1 ATOM 1625 C CG . ARG A 1 101 ? 27.390 64.356 24.156 1.00 47.81 ? 133 ARG A CG 1 ATOM 1626 C CD . ARG A 1 101 ? 27.802 64.484 25.597 1.00 54.12 ? 133 ARG A CD 1 ATOM 1627 N NE . ARG A 1 101 ? 27.091 63.604 26.528 1.00 58.42 ? 133 ARG A NE 1 ATOM 1628 C CZ . ARG A 1 101 ? 25.854 63.787 26.988 1.00 69.81 ? 133 ARG A CZ 1 ATOM 1629 N NH1 . ARG A 1 101 ? 25.106 64.796 26.540 1.00 58.69 ? 133 ARG A NH1 1 ATOM 1630 N NH2 . ARG A 1 101 ? 25.341 62.946 27.878 1.00 56.73 ? 133 ARG A NH2 1 ATOM 1631 H H . ARG A 1 101 ? 29.496 66.350 20.767 1.00 35.83 ? 133 ARG A H 1 ATOM 1632 H HA . ARG A 1 101 ? 27.216 64.744 21.555 1.00 34.95 ? 133 ARG A HA 1 ATOM 1633 H HB2 . ARG A 1 101 ? 29.228 64.153 23.122 1.00 33.85 ? 133 ARG A HB2 1 ATOM 1634 H HB3 . ARG A 1 101 ? 28.941 65.769 23.791 1.00 35.10 ? 133 ARG A HB3 1 ATOM 1635 H HG2 . ARG A 1 101 ? 26.453 64.887 23.995 1.00 47.44 ? 133 ARG A HG2 1 ATOM 1636 H HG3 . ARG A 1 101 ? 27.278 63.296 23.936 1.00 48.49 ? 133 ARG A HG3 1 ATOM 1637 H HD2 . ARG A 1 101 ? 28.857 64.224 25.669 1.00 54.02 ? 133 ARG A HD2 1 ATOM 1638 H HD3 . ARG A 1 101 ? 27.672 65.516 25.918 1.00 54.51 ? 133 ARG A HD3 1 ATOM 1639 H HE . ARG A 1 101 ? 27.625 62.833 26.916 1.00 58.41 ? 133 ARG A HE 1 ATOM 1640 H HH11 . ARG A 1 101 ? 25.445 65.482 25.874 1.00 58.52 ? 133 ARG A HH11 1 ATOM 1641 H HH12 . ARG A 1 101 ? 24.164 64.910 26.900 1.00 58.39 ? 133 ARG A HH12 1 ATOM 1642 H HH21 . ARG A 1 101 ? 25.897 62.171 28.227 1.00 56.69 ? 133 ARG A HH21 1 ATOM 1643 H HH22 . ARG A 1 101 ? 24.399 63.079 28.231 1.00 56.73 ? 133 ARG A HH22 1 ATOM 1644 N N . ASP A 1 102 ? 26.022 66.898 22.007 1.00 38.28 ? 134 ASP A N 1 ATOM 1645 C CA . ASP A 1 102 ? 25.287 68.151 22.257 1.00 37.29 ? 134 ASP A CA 1 ATOM 1646 C C . ASP A 1 102 ? 24.078 67.816 23.122 1.00 41.62 ? 134 ASP A C 1 ATOM 1647 O O . ASP A 1 102 ? 24.025 66.713 23.683 1.00 41.52 ? 134 ASP A O 1 ATOM 1648 C CB . ASP A 1 102 ? 24.952 68.917 20.950 1.00 38.50 ? 134 ASP A CB 1 ATOM 1649 C CG . ASP A 1 102 ? 24.047 68.214 19.965 1.00 45.76 ? 134 ASP A CG 1 ATOM 1650 O OD1 . ASP A 1 102 ? 23.409 67.223 20.354 1.00 44.15 ? 134 ASP A OD1 1 ATOM 1651 O OD2 . ASP A 1 102 ? 23.927 68.702 18.812 1.00 44.83 ? 134 ASP A OD2 1 ATOM 1652 H H . ASP A 1 102 ? 25.412 66.120 21.779 1.00 38.63 ? 134 ASP A H 1 ATOM 1653 H HA . ASP A 1 102 ? 25.904 68.817 22.858 1.00 37.29 ? 134 ASP A HA 1 ATOM 1654 H HB2 . ASP A 1 102 ? 24.481 69.867 21.197 1.00 38.26 ? 134 ASP A HB2 1 ATOM 1655 H HB3 . ASP A 1 102 ? 25.888 69.116 20.431 1.00 38.31 ? 134 ASP A HB3 1 ATOM 1656 N N . ASP A 1 103 ? 23.127 68.745 23.283 1.00 37.02 ? 135 ASP A N 1 ATOM 1657 C CA . ASP A 1 103 ? 21.974 68.473 24.132 1.00 36.15 ? 135 ASP A CA 1 ATOM 1658 C C . ASP A 1 103 ? 21.018 67.441 23.556 1.00 34.87 ? 135 ASP A C 1 ATOM 1659 O O . ASP A 1 103 ? 20.237 66.898 24.322 1.00 33.68 ? 135 ASP A O 1 ATOM 1660 C CB . ASP A 1 103 ? 21.212 69.766 24.442 1.00 39.14 ? 135 ASP A CB 1 ATOM 1661 C CG . ASP A 1 103 ? 21.997 70.733 25.316 1.00 58.00 ? 135 ASP A CG 1 ATOM 1662 O OD1 . ASP A 1 103 ? 22.730 70.257 26.229 1.00 58.46 ? 135 ASP A OD1 1 ATOM 1663 O OD2 . ASP A 1 103 ? 21.858 71.967 25.113 1.00 66.26 ? 135 ASP A OD2 1 ATOM 1664 H H . ASP A 1 103 ? 23.127 69.668 22.861 1.00 37.40 ? 135 ASP A H 1 ATOM 1665 H HA . ASP A 1 103 ? 22.326 68.063 25.077 1.00 35.82 ? 135 ASP A HA 1 ATOM 1666 H HB2 . ASP A 1 103 ? 20.969 70.270 23.507 1.00 38.70 ? 135 ASP A HB2 1 ATOM 1667 H HB3 . ASP A 1 103 ? 20.294 69.514 24.971 1.00 38.69 ? 135 ASP A HB3 1 ATOM 1668 N N . ASN A 1 104 ? 21.036 67.187 22.237 1.00 30.41 ? 136 ASN A N 1 ATOM 1669 C CA . ASN A 1 104 ? 20.107 66.212 21.650 1.00 29.35 ? 136 ASN A CA 1 ATOM 1670 C C . ASN A 1 104 ? 20.777 65.070 20.909 1.00 29.05 ? 136 ASN A C 1 ATOM 1671 O O . ASN A 1 104 ? 20.054 64.267 20.327 1.00 26.47 ? 136 ASN A O 1 ATOM 1672 C CB . ASN A 1 104 ? 19.119 66.903 20.716 1.00 30.93 ? 136 ASN A CB 1 ATOM 1673 C CG . ASN A 1 104 ? 17.901 66.036 20.392 1.00 36.17 ? 136 ASN A CG 1 ATOM 1674 O OD1 . ASN A 1 104 ? 17.303 65.444 21.270 1.00 28.82 ? 136 ASN A OD1 1 ATOM 1675 N ND2 . ASN A 1 104 ? 17.526 65.885 19.130 1.00 32.97 ? 136 ASN A ND2 1 ATOM 1676 H H . ASN A 1 104 ? 21.645 67.630 21.556 1.00 30.42 ? 136 ASN A H 1 ATOM 1677 H HA . ASN A 1 104 ? 19.518 65.742 22.436 1.00 29.37 ? 136 ASN A HA 1 ATOM 1678 H HB2 . ASN A 1 104 ? 18.762 67.813 21.196 1.00 31.27 ? 136 ASN A HB2 1 ATOM 1679 H HB3 . ASN A 1 104 ? 19.635 67.154 19.790 1.00 30.37 ? 136 ASN A HB3 1 ATOM 1680 H HD21 . ASN A 1 104 ? 16.718 65.311 18.913 1.00 32.52 ? 136 ASN A HD21 1 ATOM 1681 H HD22 . ASN A 1 104 ? 18.042 66.332 18.378 1.00 33.15 ? 136 ASN A HD22 1 ATOM 1682 N N . SER A 1 105 ? 22.112 64.953 20.924 1.00 26.06 ? 137 SER A N 1 ATOM 1683 C CA . SER A 1 105 ? 22.753 63.915 20.113 1.00 26.55 ? 137 SER A CA 1 ATOM 1684 C C . SER A 1 105 ? 24.094 63.527 20.682 1.00 30.58 ? 137 SER A C 1 ATOM 1685 O O . SER A 1 105 ? 24.763 64.353 21.304 1.00 28.76 ? 137 SER A O 1 ATOM 1686 C CB . SER A 1 105 ? 22.986 64.441 18.697 1.00 29.38 ? 137 SER A CB 1 ATOM 1687 O OG . SER A 1 105 ? 23.451 63.424 17.828 1.00 49.65 ? 137 SER A OG 1 ATOM 1688 H H . SER A 1 105 ? 22.755 65.508 21.480 1.00 24.67 ? 137 SER A H 1 ATOM 1689 H HA . SER A 1 105 ? 22.115 63.036 20.065 1.00 25.43 ? 137 SER A HA 1 ATOM 1690 H HB2 . SER A 1 105 ? 22.045 64.826 18.306 1.00 30.22 ? 137 SER A HB2 1 ATOM 1691 H HB3 . SER A 1 105 ? 23.731 65.235 18.713 1.00 25.56 ? 137 SER A HB3 1 ATOM 1692 H HG . SER A 1 105 ? 22.838 62.643 17.856 1.00 49.95 ? 137 SER A HG 1 ATOM 1693 N N . VAL A 1 106 ? 24.496 62.271 20.438 1.00 25.37 ? 138 VAL A N 1 ATOM 1694 C CA . VAL A 1 106 ? 25.795 61.747 20.813 1.00 24.88 ? 138 VAL A CA 1 ATOM 1695 C C . VAL A 1 106 ? 26.296 60.980 19.614 1.00 28.00 ? 138 VAL A C 1 ATOM 1696 O O . VAL A 1 106 ? 25.549 60.141 19.092 1.00 26.25 ? 138 VAL A O 1 ATOM 1697 C CB . VAL A 1 106 ? 25.735 60.830 22.057 1.00 29.58 ? 138 VAL A CB 1 ATOM 1698 C CG1 . VAL A 1 106 ? 27.147 60.427 22.511 1.00 29.43 ? 138 VAL A CG1 1 ATOM 1699 C CG2 . VAL A 1 106 ? 24.963 61.505 23.174 1.00 29.76 ? 138 VAL A CG2 1 ATOM 1700 H H . VAL A 1 106 ? 23.910 61.581 19.979 1.00 26.90 ? 138 VAL A H 1 ATOM 1701 H HA . VAL A 1 106 ? 26.485 62.564 21.016 1.00 24.87 ? 138 VAL A HA 1 ATOM 1702 H HB . VAL A 1 106 ? 25.201 59.917 21.798 1.00 29.80 ? 138 VAL A HB 1 ATOM 1703 H HG11 . VAL A 1 106 ? 27.086 59.876 23.449 1.00 28.92 ? 138 VAL A HG11 1 ATOM 1704 H HG12 . VAL A 1 106 ? 27.609 59.793 21.756 1.00 29.69 ? 138 VAL A HG12 1 ATOM 1705 H HG13 . VAL A 1 106 ? 27.748 61.325 22.646 1.00 29.97 ? 138 VAL A HG13 1 ATOM 1706 H HG21 . VAL A 1 106 ? 25.169 61.006 24.120 1.00 30.26 ? 138 VAL A HG21 1 ATOM 1707 H HG22 . VAL A 1 106 ? 25.261 62.551 23.223 1.00 30.23 ? 138 VAL A HG22 1 ATOM 1708 H HG23 . VAL A 1 106 ? 23.898 61.444 22.954 1.00 30.07 ? 138 VAL A HG23 1 ATOM 1709 N N . GLU A 1 107 ? 27.542 61.253 19.188 1.00 24.09 ? 139 GLU A N 1 ATOM 1710 C CA . GLU A 1 107 ? 28.182 60.565 18.061 1.00 24.14 ? 139 GLU A CA 1 ATOM 1711 C C . GLU A 1 107 ? 29.209 59.648 18.680 1.00 29.47 ? 139 GLU A C 1 ATOM 1712 O O . GLU A 1 107 ? 30.011 60.102 19.492 1.00 28.35 ? 139 GLU A O 1 ATOM 1713 C CB . GLU A 1 107 ? 28.864 61.540 17.100 1.00 26.41 ? 139 GLU A CB 1 ATOM 1714 C CG . GLU A 1 107 ? 29.480 60.816 15.905 1.00 36.64 ? 139 GLU A CG 1 ATOM 1715 C CD . GLU A 1 107 ? 30.395 61.671 15.056 1.00 55.13 ? 139 GLU A CD 1 ATOM 1716 O OE1 . GLU A 1 107 ? 29.918 62.241 14.048 1.00 55.10 ? 139 GLU A OE1 1 ATOM 1717 O OE2 . GLU A 1 107 ? 31.603 61.734 15.379 1.00 43.66 ? 139 GLU A OE2 1 ATOM 1718 H H . GLU A 1 107 ? 28.151 61.936 19.623 1.00 24.66 ? 139 GLU A H 1 ATOM 1719 H HA . GLU A 1 107 ? 27.463 59.979 17.491 1.00 23.91 ? 139 GLU A HA 1 ATOM 1720 H HB2 . GLU A 1 107 ? 28.127 62.256 16.737 1.00 25.50 ? 139 GLU A HB2 1 ATOM 1721 H HB3 . GLU A 1 107 ? 29.664 62.060 17.626 1.00 26.93 ? 139 GLU A HB3 1 ATOM 1722 H HG2 . GLU A 1 107 ? 30.081 59.978 16.252 1.00 36.31 ? 139 GLU A HG2 1 ATOM 1723 H HG3 . GLU A 1 107 ? 28.684 60.444 15.262 1.00 36.29 ? 139 GLU A HG3 1 ATOM 1724 N N . LEU A 1 108 ? 29.175 58.355 18.316 1.00 24.97 ? 140 LEU A N 1 ATOM 1725 C CA . LEU A 1 108 ? 30.062 57.353 18.870 1.00 25.51 ? 140 LEU A CA 1 ATOM 1726 C C . LEU A 1 108 ? 30.888 56.772 17.770 1.00 29.31 ? 140 LEU A C 1 ATOM 1727 O O . LEU A 1 108 ? 30.362 56.514 16.674 1.00 29.50 ? 140 LEU A O 1 ATOM 1728 C CB . LEU A 1 108 ? 29.239 56.252 19.551 1.00 26.39 ? 140 LEU A CB 1 ATOM 1729 C CG . LEU A 1 108 ? 28.328 56.776 20.660 1.00 33.41 ? 140 LEU A CG 1 ATOM 1730 C CD1 . LEU A 1 108 ? 27.022 56.083 20.670 1.00 34.15 ? 140 LEU A CD1 1 ATOM 1731 C CD2 . LEU A 1 108 ? 29.031 56.753 21.983 1.00 34.57 ? 140 LEU A CD2 1 ATOM 1732 H H . LEU A 1 108 ? 28.551 57.976 17.612 1.00 25.93 ? 140 LEU A H 1 ATOM 1733 H HA . LEU A 1 108 ? 30.704 57.791 19.630 1.00 26.81 ? 140 LEU A HA 1 ATOM 1734 H HB2 . LEU A 1 108 ? 28.624 55.767 18.795 1.00 26.47 ? 140 LEU A HB2 1 ATOM 1735 H HB3 . LEU A 1 108 ? 29.924 55.524 19.984 1.00 27.08 ? 140 LEU A HB3 1 ATOM 1736 H HG . LEU A 1 108 ? 28.089 57.821 20.472 1.00 33.86 ? 140 LEU A HG 1 ATOM 1737 H HD11 . LEU A 1 108 ? 26.435 56.446 21.512 1.00 34.27 ? 140 LEU A HD11 1 ATOM 1738 H HD12 . LEU A 1 108 ? 26.506 56.307 19.738 1.00 33.81 ? 140 LEU A HD12 1 ATOM 1739 H HD13 . LEU A 1 108 ? 27.193 55.011 20.762 1.00 34.09 ? 140 LEU A HD13 1 ATOM 1740 H HD21 . LEU A 1 108 ? 28.369 57.172 22.739 1.00 34.91 ? 140 LEU A HD21 1 ATOM 1741 H HD22 . LEU A 1 108 ? 29.289 55.726 22.238 1.00 34.10 ? 140 LEU A HD22 1 ATOM 1742 H HD23 . LEU A 1 108 ? 29.934 57.357 21.903 1.00 34.61 ? 140 LEU A HD23 1 ATOM 1743 N N . THR A 1 109 ? 32.175 56.553 18.043 1.00 23.51 ? 141 THR A N 1 ATOM 1744 C CA . THR A 1 109 ? 33.072 55.928 17.087 1.00 23.07 ? 141 THR A CA 1 ATOM 1745 C C . THR A 1 109 ? 33.275 54.525 17.585 1.00 25.57 ? 141 THR A C 1 ATOM 1746 O O . THR A 1 109 ? 33.438 54.334 18.783 1.00 24.38 ? 141 THR A O 1 ATOM 1747 C CB . THR A 1 109 ? 34.401 56.705 16.982 1.00 31.05 ? 141 THR A CB 1 ATOM 1748 O OG1 . THR A 1 109 ? 34.123 57.945 16.356 1.00 28.98 ? 141 THR A OG1 1 ATOM 1749 C CG2 . THR A 1 109 ? 35.438 55.973 16.156 1.00 30.20 ? 141 THR A CG2 1 ATOM 1750 H H . THR A 1 109 ? 32.627 56.791 18.919 1.00 24.29 ? 141 THR A H 1 ATOM 1751 H HA . THR A 1 109 ? 32.634 55.896 16.090 1.00 21.61 ? 141 THR A HA 1 ATOM 1752 H HB . THR A 1 109 ? 34.807 56.886 17.976 1.00 30.43 ? 141 THR A HB 1 ATOM 1753 H HG1 . THR A 1 109 ? 33.486 58.469 16.907 1.00 30.05 ? 141 THR A HG1 1 ATOM 1754 H HG21 . THR A 1 109 ? 36.276 56.639 15.956 1.00 30.78 ? 141 THR A HG21 1 ATOM 1755 H HG22 . THR A 1 109 ? 35.805 55.099 16.690 1.00 29.82 ? 141 THR A HG22 1 ATOM 1756 H HG23 . THR A 1 109 ? 35.002 55.655 15.210 1.00 30.09 ? 141 THR A HG23 1 ATOM 1757 N N . VAL A 1 110 ? 33.289 53.538 16.663 1.00 22.28 ? 142 VAL A N 1 ATOM 1758 C CA . VAL A 1 110 ? 33.491 52.150 17.007 1.00 21.20 ? 142 VAL A CA 1 ATOM 1759 C C . VAL A 1 110 ? 34.986 51.908 16.882 1.00 24.39 ? 142 VAL A C 1 ATOM 1760 O O . VAL A 1 110 ? 35.528 52.056 15.796 1.00 25.13 ? 142 VAL A O 1 ATOM 1761 C CB . VAL A 1 110 ? 32.714 51.204 16.067 1.00 24.36 ? 142 VAL A CB 1 ATOM 1762 C CG1 . VAL A 1 110 ? 32.907 49.745 16.475 1.00 25.08 ? 142 VAL A CG1 1 ATOM 1763 C CG2 . VAL A 1 110 ? 31.237 51.563 16.021 1.00 23.81 ? 142 VAL A CG2 1 ATOM 1764 H H . VAL A 1 110 ? 33.178 53.690 15.665 1.00 21.97 ? 142 VAL A H 1 ATOM 1765 H HA . VAL A 1 110 ? 33.161 51.955 18.026 1.00 20.72 ? 142 VAL A HA 1 ATOM 1766 H HB . VAL A 1 110 ? 33.110 51.311 15.060 1.00 22.76 ? 142 VAL A HB 1 ATOM 1767 H HG11 . VAL A 1 110 ? 32.196 49.137 15.917 1.00 23.71 ? 142 VAL A HG11 1 ATOM 1768 H HG12 . VAL A 1 110 ? 33.920 49.423 16.238 1.00 24.98 ? 142 VAL A HG12 1 ATOM 1769 H HG13 . VAL A 1 110 ? 32.732 49.645 17.546 1.00 24.64 ? 142 VAL A HG13 1 ATOM 1770 H HG21 . VAL A 1 110 ? 30.751 50.898 15.309 1.00 24.93 ? 142 VAL A HG21 1 ATOM 1771 H HG22 . VAL A 1 110 ? 30.800 51.420 17.008 1.00 23.88 ? 142 VAL A HG22 1 ATOM 1772 H HG23 . VAL A 1 110 ? 31.112 52.593 15.692 1.00 22.15 ? 142 VAL A HG23 1 ATOM 1773 N N . ALA A 1 111 ? 35.620 51.465 17.957 1.00 24.65 ? 143 ALA A N 1 ATOM 1774 C CA . ALA A 1 111 ? 37.060 51.215 17.995 1.00 26.68 ? 143 ALA A CA 1 ATOM 1775 C C . ALA A 1 111 ? 37.819 52.447 17.433 1.00 33.86 ? 143 ALA A C 1 ATOM 1776 O O . ALA A 1 111 ? 37.524 53.570 17.865 1.00 33.09 ? 143 ALA A O 1 ATOM 1777 C CB . ALA A 1 111 ? 37.395 49.925 17.241 1.00 28.00 ? 143 ALA A CB 1 ATOM 1778 H H . ALA A 1 111 ? 35.160 51.258 18.837 1.00 23.87 ? 143 ALA A H 1 ATOM 1779 H HA . ALA A 1 111 ? 37.359 51.079 19.033 1.00 27.42 ? 143 ALA A HA 1 ATOM 1780 H HB1 . ALA A 1 111 ? 38.449 49.691 17.384 1.00 28.60 ? 143 ALA A HB1 1 ATOM 1781 H HB2 . ALA A 1 111 ? 36.787 49.117 17.645 1.00 27.70 ? 143 ALA A HB2 1 ATOM 1782 H HB3 . ALA A 1 111 ? 37.178 50.045 16.181 1.00 28.66 ? 143 ALA A HB3 1 ATOM 1783 N N . GLU A 1 112 ? 38.694 52.285 16.417 1.00 33.08 ? 144 GLU A N 1 ATOM 1784 C CA . GLU A 1 112 ? 39.410 53.422 15.839 1.00 34.37 ? 144 GLU A CA 1 ATOM 1785 C C . GLU A 1 112 ? 38.786 53.844 14.496 1.00 38.63 ? 144 GLU A C 1 ATOM 1786 O O . GLU A 1 112 ? 39.466 54.454 13.667 1.00 39.88 ? 144 GLU A O 1 ATOM 1787 C CB . GLU A 1 112 ? 40.905 53.066 15.666 1.00 36.13 ? 144 GLU A CB 1 ATOM 1788 C CG . GLU A 1 112 ? 41.632 52.846 16.986 1.00 50.90 ? 144 GLU A CG 1 ATOM 1789 C CD . GLU A 1 112 ? 41.430 51.493 17.644 1.00 78.75 ? 144 GLU A CD 1 ATOM 1790 O OE1 . GLU A 1 112 ? 41.610 50.462 16.956 1.00 83.81 ? 144 GLU A OE1 1 ATOM 1791 O OE2 . GLU A 1 112 ? 41.114 51.463 18.855 1.00 73.72 ? 144 GLU A OE2 1 ATOM 1792 H H . GLU A 1 112 ? 38.937 51.412 15.962 1.00 32.54 ? 144 GLU A H 1 ATOM 1793 H HA . GLU A 1 112 ? 39.364 54.286 16.500 1.00 34.07 ? 144 GLU A HA 1 ATOM 1794 H HB2 . GLU A 1 112 ? 40.992 52.163 15.064 1.00 35.95 ? 144 GLU A HB2 1 ATOM 1795 H HB3 . GLU A 1 112 ? 41.412 53.886 15.160 1.00 35.64 ? 144 GLU A HB3 1 ATOM 1796 H HG2 . GLU A 1 112 ? 42.701 52.960 16.811 1.00 50.92 ? 144 GLU A HG2 1 ATOM 1797 H HG3 . GLU A 1 112 ? 41.300 53.606 17.692 1.00 50.79 ? 144 GLU A HG3 1 ATOM 1798 N N . GLY A 1 113 ? 37.497 53.560 14.300 1.00 32.69 ? 145 GLY A N 1 ATOM 1799 C CA . GLY A 1 113 ? 36.827 53.897 13.055 1.00 31.90 ? 145 GLY A CA 1 ATOM 1800 C C . GLY A 1 113 ? 37.043 52.812 12.026 1.00 33.04 ? 145 GLY A C 1 ATOM 1801 O O . GLY A 1 113 ? 37.734 51.828 12.288 1.00 34.19 ? 145 GLY A O 1 ATOM 1802 H H . GLY A 1 113 ? 36.871 53.118 14.964 1.00 31.84 ? 145 GLY A H 1 ATOM 1803 H HA2 . GLY A 1 113 ? 35.757 53.984 13.237 1.00 32.96 ? 145 GLY A HA2 1 ATOM 1804 H HA3 . GLY A 1 113 ? 37.179 54.849 12.661 1.00 32.27 ? 145 GLY A HA3 1 ATOM 1805 N N . PRO A 1 114 ? 36.393 52.894 10.863 1.00 27.11 ? 146 PRO A N 1 ATOM 1806 C CA . PRO A 1 114 ? 35.570 53.995 10.346 1.00 25.64 ? 146 PRO A CA 1 ATOM 1807 C C . PRO A 1 114 ? 34.100 53.985 10.745 1.00 26.32 ? 146 PRO A C 1 ATOM 1808 O O . PRO A 1 114 ? 33.375 54.898 10.343 1.00 27.66 ? 146 PRO A O 1 ATOM 1809 C CB . PRO A 1 114 ? 35.704 53.794 8.828 1.00 28.00 ? 146 PRO A CB 1 ATOM 1810 C CG . PRO A 1 114 ? 35.787 52.312 8.672 1.00 31.75 ? 146 PRO A CG 1 ATOM 1811 C CD . PRO A 1 114 ? 36.566 51.829 9.856 1.00 28.22 ? 146 PRO A CD 1 ATOM 1812 H HA . PRO A 1 114 ? 36.001 54.960 10.607 1.00 24.55 ? 146 PRO A HA 1 ATOM 1813 H HB2 . PRO A 1 114 ? 34.837 54.190 8.301 1.00 27.81 ? 146 PRO A HB2 1 ATOM 1814 H HB3 . PRO A 1 114 ? 36.621 54.265 8.477 1.00 28.47 ? 146 PRO A HB3 1 ATOM 1815 H HG2 . PRO A 1 114 ? 34.790 51.878 8.689 1.00 30.96 ? 146 PRO A HG2 1 ATOM 1816 H HG3 . PRO A 1 114 ? 36.303 52.067 7.745 1.00 31.58 ? 146 PRO A HG3 1 ATOM 1817 H HD2 . PRO A 1 114 ? 36.141 50.895 10.219 1.00 28.34 ? 146 PRO A HD2 1 ATOM 1818 H HD3 . PRO A 1 114 ? 37.617 51.707 9.597 1.00 28.34 ? 146 PRO A HD3 1 ATOM 1819 N N . TYR A 1 115 ? 33.626 52.962 11.449 1.00 23.91 ? 147 TYR A N 1 ATOM 1820 C CA . TYR A 1 115 ? 32.203 52.902 11.780 1.00 21.61 ? 147 TYR A CA 1 ATOM 1821 C C . TYR A 1 115 ? 31.843 53.883 12.886 1.00 23.72 ? 147 TYR A C 1 ATOM 1822 O O . TYR A 1 115 ? 32.589 54.028 13.862 1.00 24.18 ? 147 TYR A O 1 ATOM 1823 C CB . TYR A 1 115 ? 31.762 51.483 12.139 1.00 21.72 ? 147 TYR A CB 1 ATOM 1824 C CG . TYR A 1 115 ? 31.851 50.533 10.967 1.00 21.90 ? 147 TYR A CG 1 ATOM 1825 C CD1 . TYR A 1 115 ? 30.813 50.427 10.053 1.00 21.12 ? 147 TYR A CD1 1 ATOM 1826 C CD2 . TYR A 1 115 ? 33.008 49.794 10.727 1.00 23.45 ? 147 TYR A CD2 1 ATOM 1827 C CE1 . TYR A 1 115 ? 30.912 49.606 8.933 1.00 20.04 ? 147 TYR A CE1 1 ATOM 1828 C CE2 . TYR A 1 115 ? 33.139 49.009 9.575 1.00 24.49 ? 147 TYR A CE2 1 ATOM 1829 C CZ . TYR A 1 115 ? 32.051 48.842 8.736 1.00 25.01 ? 147 TYR A CZ 1 ATOM 1830 O OH . TYR A 1 115 ? 32.090 47.999 7.648 1.00 24.54 ? 147 TYR A OH 1 ATOM 1831 H H . TYR A 1 115 ? 34.171 52.194 11.829 1.00 23.72 ? 147 TYR A H 1 ATOM 1832 H HA . TYR A 1 115 ? 31.640 53.174 10.890 1.00 19.82 ? 147 TYR A HA 1 ATOM 1833 H HB2 . TYR A 1 115 ? 32.383 51.084 12.938 1.00 21.92 ? 147 TYR A HB2 1 ATOM 1834 H HB3 . TYR A 1 115 ? 30.721 51.520 12.458 1.00 21.55 ? 147 TYR A HB3 1 ATOM 1835 H HD1 . TYR A 1 115 ? 29.898 50.996 10.215 1.00 22.21 ? 147 TYR A HD1 1 ATOM 1836 H HD2 . TYR A 1 115 ? 33.856 49.883 11.402 1.00 23.31 ? 147 TYR A HD2 1 ATOM 1837 H HE1 . TYR A 1 115 ? 30.072 49.517 8.247 1.00 19.67 ? 147 TYR A HE1 1 ATOM 1838 H HE2 . TYR A 1 115 ? 34.031 48.398 9.441 1.00 23.22 ? 147 TYR A HE2 1 ATOM 1839 H HH . TYR A 1 115 ? 32.937 47.485 7.615 1.00 24.51 ? 147 TYR A HH 1 ATOM 1840 N N . LYS A 1 116 ? 30.666 54.499 12.762 1.00 20.25 ? 148 LYS A N 1 ATOM 1841 C CA . LYS A 1 116 ? 30.162 55.445 13.741 1.00 21.06 ? 148 LYS A CA 1 ATOM 1842 C C . LYS A 1 116 ? 28.690 55.216 13.961 1.00 23.34 ? 148 LYS A C 1 ATOM 1843 O O . LYS A 1 116 ? 27.999 54.722 13.060 1.00 20.87 ? 148 LYS A O 1 ATOM 1844 C CB . LYS A 1 116 ? 30.365 56.882 13.243 1.00 25.02 ? 148 LYS A CB 1 ATOM 1845 C CG . LYS A 1 116 ? 31.837 57.276 13.102 1.00 41.81 ? 148 LYS A CG 1 ATOM 1846 C CD . LYS A 1 116 ? 32.004 58.740 12.707 1.00 51.82 ? 148 LYS A CD 1 ATOM 1847 C CE . LYS A 1 116 ? 31.865 58.945 11.222 1.00 68.54 ? 148 LYS A CE 1 ATOM 1848 N NZ . LYS A 1 116 ? 31.587 60.362 10.871 1.00 80.01 ? 148 LYS A NZ 1 ATOM 1849 H H . LYS A 1 116 ? 30.031 54.364 11.982 1.00 21.02 ? 148 LYS A H 1 ATOM 1850 H HA . LYS A 1 116 ? 30.681 55.314 14.688 1.00 20.68 ? 148 LYS A HA 1 ATOM 1851 H HB2 . LYS A 1 116 ? 29.886 56.975 12.269 1.00 23.57 ? 148 LYS A HB2 1 ATOM 1852 H HB3 . LYS A 1 116 ? 29.894 57.562 13.952 1.00 24.57 ? 148 LYS A HB3 1 ATOM 1853 H HG2 . LYS A 1 116 ? 32.341 57.119 14.054 1.00 41.85 ? 148 LYS A HG2 1 ATOM 1854 H HG3 . LYS A 1 116 ? 32.302 56.665 12.330 1.00 41.80 ? 148 LYS A HG3 1 ATOM 1855 H HD2 . LYS A 1 116 ? 31.242 59.339 13.205 1.00 51.95 ? 148 LYS A HD2 1 ATOM 1856 H HD3 . LYS A 1 116 ? 32.996 59.076 13.005 1.00 51.81 ? 148 LYS A HD3 1 ATOM 1857 H HE2 . LYS A 1 116 ? 32.793 58.651 10.734 1.00 68.72 ? 148 LYS A HE2 1 ATOM 1858 H HE3 . LYS A 1 116 ? 31.040 58.338 10.854 1.00 68.74 ? 148 LYS A HE3 1 ATOM 1859 H HZ1 . LYS A 1 116 ? 31.532 60.466 9.863 1.00 79.91 ? 148 LYS A HZ1 1 ATOM 1860 H HZ2 . LYS A 1 116 ? 30.704 60.654 11.279 1.00 80.03 ? 148 LYS A HZ2 1 ATOM 1861 H HZ3 . LYS A 1 116 ? 32.328 60.958 11.226 1.00 80.12 ? 148 LYS A HZ3 1 ATOM 1862 N N . ILE A 1 117 ? 28.220 55.566 15.155 1.00 21.14 ? 149 ILE A N 1 ATOM 1863 C CA . ILE A 1 117 ? 26.805 55.491 15.519 1.00 20.24 ? 149 ILE A CA 1 ATOM 1864 C C . ILE A 1 117 ? 26.367 56.839 16.028 1.00 25.56 ? 149 ILE A C 1 ATOM 1865 O O . ILE A 1 117 ? 26.990 57.355 16.962 1.00 26.77 ? 149 ILE A O 1 ATOM 1866 C CB . ILE A 1 117 ? 26.542 54.411 16.579 1.00 22.19 ? 149 ILE A CB 1 ATOM 1867 C CG1 . ILE A 1 117 ? 27.119 53.036 16.124 1.00 21.90 ? 149 ILE A CG1 1 ATOM 1868 C CG2 . ILE A 1 117 ? 25.051 54.297 16.837 1.00 22.41 ? 149 ILE A CG2 1 ATOM 1869 C CD1 . ILE A 1 117 ? 27.101 51.958 17.134 1.00 27.07 ? 149 ILE A CD1 1 ATOM 1870 H H . ILE A 1 117 ? 28.804 55.885 15.922 1.00 22.85 ? 149 ILE A H 1 ATOM 1871 H HA . ILE A 1 117 ? 26.213 55.242 14.642 1.00 20.83 ? 149 ILE A HA 1 ATOM 1872 H HB . ILE A 1 117 ? 27.031 54.703 17.507 1.00 22.68 ? 149 ILE A HB 1 ATOM 1873 H HG12 . ILE A 1 117 ? 26.539 52.695 15.268 1.00 22.68 ? 149 ILE A HG12 1 ATOM 1874 H HG13 . ILE A 1 117 ? 28.161 53.152 15.832 1.00 22.45 ? 149 ILE A HG13 1 ATOM 1875 H HG21 . ILE A 1 117 ? 24.855 53.490 17.540 1.00 21.69 ? 149 ILE A HG21 1 ATOM 1876 H HG22 . ILE A 1 117 ? 24.663 55.225 17.255 1.00 23.19 ? 149 ILE A HG22 1 ATOM 1877 H HG23 . ILE A 1 117 ? 24.557 54.086 15.889 1.00 22.42 ? 149 ILE A HG23 1 ATOM 1878 H HD11 . ILE A 1 117 ? 27.767 51.159 16.813 1.00 26.66 ? 149 ILE A HD11 1 ATOM 1879 H HD12 . ILE A 1 117 ? 27.439 52.356 18.090 1.00 27.25 ? 149 ILE A HD12 1 ATOM 1880 H HD13 . ILE A 1 117 ? 26.084 51.577 17.222 1.00 27.39 ? 149 ILE A HD13 1 ATOM 1881 N N . ILE A 1 118 ? 25.268 57.380 15.495 1.00 23.19 ? 150 ILE A N 1 ATOM 1882 C CA . ILE A 1 118 ? 24.704 58.629 16.015 1.00 22.44 ? 150 ILE A CA 1 ATOM 1883 C C . ILE A 1 118 ? 23.438 58.283 16.772 1.00 25.35 ? 150 ILE A C 1 ATOM 1884 O O . ILE A 1 118 ? 22.486 57.764 16.178 1.00 22.68 ? 150 ILE A O 1 ATOM 1885 C CB . ILE A 1 118 ? 24.409 59.700 14.930 1.00 26.67 ? 150 ILE A CB 1 ATOM 1886 C CG1 . ILE A 1 118 ? 25.682 60.020 14.117 1.00 29.18 ? 150 ILE A CG1 1 ATOM 1887 C CG2 . ILE A 1 118 ? 23.825 60.979 15.600 1.00 26.29 ? 150 ILE A CG2 1 ATOM 1888 C CD1 . ILE A 1 118 ? 25.482 60.932 12.968 1.00 35.32 ? 150 ILE A CD1 1 ATOM 1889 H H . ILE A 1 118 ? 24.764 57.002 14.700 1.00 23.48 ? 150 ILE A H 1 ATOM 1890 H HA . ILE A 1 118 ? 25.399 59.102 16.706 1.00 22.29 ? 150 ILE A HA 1 ATOM 1891 H HB . ILE A 1 118 ? 23.654 59.310 14.252 1.00 27.29 ? 150 ILE A HB 1 ATOM 1892 H HG12 . ILE A 1 118 ? 26.409 60.487 14.780 1.00 28.72 ? 150 ILE A HG12 1 ATOM 1893 H HG13 . ILE A 1 118 ? 26.095 59.094 13.720 1.00 30.40 ? 150 ILE A HG13 1 ATOM 1894 H HG21 . ILE A 1 118 ? 23.661 61.750 14.850 1.00 27.04 ? 150 ILE A HG21 1 ATOM 1895 H HG22 . ILE A 1 118 ? 22.874 60.765 16.085 1.00 25.90 ? 150 ILE A HG22 1 ATOM 1896 H HG23 . ILE A 1 118 ? 24.536 61.334 16.345 1.00 26.77 ? 150 ILE A HG23 1 ATOM 1897 H HD11 . ILE A 1 118 ? 26.359 60.887 12.324 1.00 34.86 ? 150 ILE A HD11 1 ATOM 1898 H HD12 . ILE A 1 118 ? 24.595 60.624 12.418 1.00 35.63 ? 150 ILE A HD12 1 ATOM 1899 H HD13 . ILE A 1 118 ? 25.359 61.947 13.341 1.00 34.77 ? 150 ILE A HD13 1 ATOM 1900 N N . LEU A 1 119 ? 23.424 58.595 18.082 1.00 21.42 ? 151 LEU A N 1 ATOM 1901 C CA . LEU A 1 119 ? 22.265 58.476 18.943 1.00 21.35 ? 151 LEU A CA 1 ATOM 1902 C C . LEU A 1 119 ? 21.574 59.852 19.037 1.00 25.95 ? 151 LEU A C 1 ATOM 1903 O O . LEU A 1 119 ? 22.157 60.798 19.576 1.00 24.50 ? 151 LEU A O 1 ATOM 1904 C CB . LEU A 1 119 ? 22.680 57.986 20.327 1.00 21.67 ? 151 LEU A CB 1 ATOM 1905 C CG . LEU A 1 119 ? 21.654 58.147 21.470 1.00 25.83 ? 151 LEU A CG 1 ATOM 1906 C CD1 . LEU A 1 119 ? 20.394 57.354 21.201 1.00 24.89 ? 151 LEU A CD1 1 ATOM 1907 C CD2 . LEU A 1 119 ? 22.265 57.733 22.791 1.00 29.93 ? 151 LEU A CD2 1 ATOM 1908 H H . LEU A 1 119 ? 24.247 58.925 18.575 1.00 23.25 ? 151 LEU A H 1 ATOM 1909 H HA . LEU A 1 119 ? 21.555 57.758 18.537 1.00 20.83 ? 151 LEU A HA 1 ATOM 1910 H HB2 . LEU A 1 119 ? 22.901 56.922 20.245 1.00 22.54 ? 151 LEU A HB2 1 ATOM 1911 H HB3 . LEU A 1 119 ? 23.584 58.510 20.634 1.00 22.53 ? 151 LEU A HB3 1 ATOM 1912 H HG . LEU A 1 119 ? 21.371 59.193 21.582 1.00 25.76 ? 151 LEU A HG 1 ATOM 1913 H HD11 . LEU A 1 119 ? 19.735 57.445 22.064 1.00 24.41 ? 151 LEU A HD11 1 ATOM 1914 H HD12 . LEU A 1 119 ? 19.904 57.756 20.316 1.00 25.12 ? 151 LEU A HD12 1 ATOM 1915 H HD13 . LEU A 1 119 ? 20.656 56.309 21.044 1.00 24.83 ? 151 LEU A HD13 1 ATOM 1916 H HD21 . LEU A 1 119 ? 21.557 57.959 23.588 1.00 29.45 ? 151 LEU A HD21 1 ATOM 1917 H HD22 . LEU A 1 119 ? 22.475 56.665 22.766 1.00 29.43 ? 151 LEU A HD22 1 ATOM 1918 H HD23 . LEU A 1 119 ? 23.187 58.292 22.945 1.00 30.66 ? 151 LEU A HD23 1 ATOM 1919 N N . THR A 1 120 ? 20.349 59.959 18.547 1.00 25.26 ? 152 THR A N 1 ATOM 1920 C CA . THR A 1 120 ? 19.558 61.177 18.697 1.00 24.51 ? 152 THR A CA 1 ATOM 1921 C C . THR A 1 120 ? 18.626 60.940 19.877 1.00 26.75 ? 152 THR A C 1 ATOM 1922 O O . THR A 1 120 ? 17.980 59.900 19.951 1.00 24.27 ? 152 THR A O 1 ATOM 1923 C CB . THR A 1 120 ? 18.817 61.520 17.429 1.00 26.15 ? 152 THR A CB 1 ATOM 1924 O OG1 . THR A 1 120 ? 19.753 61.609 16.359 1.00 24.86 ? 152 THR A OG1 1 ATOM 1925 C CG2 . THR A 1 120 ? 18.061 62.838 17.530 1.00 29.33 ? 152 THR A CG2 1 ATOM 1926 H H . THR A 1 120 ? 19.875 59.237 18.013 1.00 26.50 ? 152 THR A H 1 ATOM 1927 H HA . THR A 1 120 ? 20.202 62.026 18.920 1.00 25.87 ? 152 THR A HA 1 ATOM 1928 H HB . THR A 1 120 ? 18.090 60.736 17.232 1.00 26.77 ? 152 THR A HB 1 ATOM 1929 H HG1 . THR A 1 120 ? 19.352 61.248 15.525 1.00 24.26 ? 152 THR A HG1 1 ATOM 1930 H HG21 . THR A 1 120 ? 17.786 63.180 16.533 1.00 29.34 ? 152 THR A HG21 1 ATOM 1931 H HG22 . THR A 1 120 ? 17.150 62.706 18.112 1.00 28.85 ? 152 THR A HG22 1 ATOM 1932 H HG23 . THR A 1 120 ? 18.686 63.593 18.004 1.00 29.28 ? 152 THR A HG23 1 ATOM 1933 N N . ALA A 1 121 ? 18.574 61.883 20.818 1.00 23.93 ? 153 ALA A N 1 ATOM 1934 C CA . ALA A 1 121 ? 17.732 61.739 21.984 1.00 23.31 ? 153 ALA A CA 1 ATOM 1935 C C . ALA A 1 121 ? 16.251 61.900 21.698 1.00 26.28 ? 153 ALA A C 1 ATOM 1936 O O . ALA A 1 121 ? 15.471 61.064 22.129 1.00 23.63 ? 153 ALA A O 1 ATOM 1937 C CB . ALA A 1 121 ? 18.170 62.706 23.070 1.00 24.83 ? 153 ALA A CB 1 ATOM 1938 H H . ALA A 1 121 ? 19.103 62.749 20.784 1.00 25.07 ? 153 ALA A H 1 ATOM 1939 H HA . ALA A 1 121 ? 17.870 60.738 22.388 1.00 24.01 ? 153 ALA A HA 1 ATOM 1940 H HB1 . ALA A 1 121 ? 17.422 62.724 23.861 1.00 24.52 ? 153 ALA A HB1 1 ATOM 1941 H HB2 . ALA A 1 121 ? 19.117 62.343 23.465 1.00 25.50 ? 153 ALA A HB2 1 ATOM 1942 H HB3 . ALA A 1 121 ? 18.312 63.704 22.662 1.00 24.50 ? 153 ALA A HB3 1 ATOM 1943 N N . GLN A 1 122 ? 15.848 62.979 21.004 1.00 23.76 ? 154 GLN A N 1 ATOM 1944 C CA . GLN A 1 122 ? 14.434 63.271 20.801 1.00 24.36 ? 154 GLN A CA 1 ATOM 1945 C C . GLN A 1 122 ? 14.124 63.644 19.382 1.00 29.38 ? 154 GLN A C 1 ATOM 1946 O O . GLN A 1 122 ? 14.558 64.698 18.933 1.00 30.56 ? 154 GLN A O 1 ATOM 1947 C CB . GLN A 1 122 ? 13.975 64.392 21.753 1.00 25.91 ? 154 GLN A CB 1 ATOM 1948 C CG . GLN A 1 122 ? 12.445 64.568 21.814 1.00 36.84 ? 154 GLN A CG 1 ATOM 1949 C CD . GLN A 1 122 ? 11.981 65.561 22.861 1.00 57.25 ? 154 GLN A CD 1 ATOM 1950 O OE1 . GLN A 1 122 ? 12.686 65.880 23.824 1.00 48.16 ? 154 GLN A OE1 1 ATOM 1951 N NE2 . GLN A 1 122 ? 10.751 66.031 22.723 1.00 55.02 ? 154 GLN A NE2 1 ATOM 1952 H H . GLN A 1 122 ? 16.478 63.628 20.546 1.00 23.66 ? 154 GLN A H 1 ATOM 1953 H HA . GLN A 1 122 ? 13.840 62.409 21.093 1.00 24.55 ? 154 GLN A HA 1 ATOM 1954 H HB2 . GLN A 1 122 ? 14.332 64.146 22.752 1.00 25.26 ? 154 GLN A HB2 1 ATOM 1955 H HB3 . GLN A 1 122 ? 14.404 65.340 21.431 1.00 25.70 ? 154 GLN A HB3 1 ATOM 1956 H HG2 . GLN A 1 122 ? 12.082 64.923 20.851 1.00 36.68 ? 154 GLN A HG2 1 ATOM 1957 H HG3 . GLN A 1 122 ? 11.988 63.608 22.050 1.00 36.76 ? 154 GLN A HG3 1 ATOM 1958 H HE21 . GLN A 1 122 ? 10.168 65.724 21.951 1.00 55.25 ? 154 GLN A HE21 1 ATOM 1959 H HE22 . GLN A 1 122 ? 10.386 66.699 23.395 1.00 55.33 ? 154 GLN A HE22 1 ATOM 1960 N N . PRO A 1 123 ? 13.299 62.864 18.668 1.00 25.32 ? 155 PRO A N 1 ATOM 1961 C CA . PRO A 1 123 ? 12.793 61.528 19.029 1.00 23.90 ? 155 PRO A CA 1 ATOM 1962 C C . PRO A 1 123 ? 13.952 60.534 18.988 1.00 23.80 ? 155 PRO A C 1 ATOM 1963 O O . PRO A 1 123 ? 14.959 60.785 18.312 1.00 23.96 ? 155 PRO A O 1 ATOM 1964 C CB . PRO A 1 123 ? 11.760 61.249 17.949 1.00 26.73 ? 155 PRO A CB 1 ATOM 1965 C CG . PRO A 1 123 ? 12.343 61.927 16.739 1.00 32.66 ? 155 PRO A CG 1 ATOM 1966 C CD . PRO A 1 123 ? 12.933 63.212 17.282 1.00 27.42 ? 155 PRO A CD 1 ATOM 1967 H HA . PRO A 1 123 ? 12.307 61.518 20.002 1.00 23.80 ? 155 PRO A HA 1 ATOM 1968 H HB2 . PRO A 1 123 ? 11.677 60.177 17.786 1.00 26.83 ? 155 PRO A HB2 1 ATOM 1969 H HB3 . PRO A 1 123 ? 10.805 61.687 18.234 1.00 27.38 ? 155 PRO A HB3 1 ATOM 1970 H HG2 . PRO A 1 123 ? 13.119 61.290 16.317 1.00 33.00 ? 155 PRO A HG2 1 ATOM 1971 H HG3 . PRO A 1 123 ? 11.584 62.130 15.987 1.00 33.14 ? 155 PRO A HG3 1 ATOM 1972 H HD2 . PRO A 1 123 ? 13.811 63.514 16.714 1.00 27.39 ? 155 PRO A HD2 1 ATOM 1973 H HD3 . PRO A 1 123 ? 12.174 63.992 17.282 1.00 26.45 ? 155 PRO A HD3 1 ATOM 1974 N N . PHE A 1 124 ? 13.862 59.473 19.801 1.00 18.37 ? 156 PHE A N 1 ATOM 1975 C CA . PHE A 1 124 ? 14.908 58.451 19.851 1.00 17.98 ? 156 PHE A CA 1 ATOM 1976 C C . PHE A 1 124 ? 15.190 57.880 18.437 1.00 20.23 ? 156 PHE A C 1 ATOM 1977 O O . PHE A 1 124 ? 14.272 57.487 17.727 1.00 18.55 ? 156 PHE A O 1 ATOM 1978 C CB . PHE A 1 124 ? 14.498 57.341 20.817 1.00 20.04 ? 156 PHE A CB 1 ATOM 1979 C CG . PHE A 1 124 ? 15.366 56.110 20.691 1.00 20.01 ? 156 PHE A CG 1 ATOM 1980 C CD1 . PHE A 1 124 ? 16.724 56.174 20.940 1.00 21.78 ? 156 PHE A CD1 1 ATOM 1981 C CD2 . PHE A 1 124 ? 14.819 54.891 20.313 1.00 23.01 ? 156 PHE A CD2 1 ATOM 1982 C CE1 . PHE A 1 124 ? 17.526 55.046 20.816 1.00 21.75 ? 156 PHE A CE1 1 ATOM 1983 C CE2 . PHE A 1 124 ? 15.628 53.767 20.155 1.00 23.90 ? 156 PHE A CE2 1 ATOM 1984 C CZ . PHE A 1 124 ? 16.966 53.841 20.439 1.00 20.90 ? 156 PHE A CZ 1 ATOM 1985 H H . PHE A 1 124 ? 13.082 59.310 20.429 1.00 18.08 ? 156 PHE A H 1 ATOM 1986 H HA . PHE A 1 124 ? 15.816 58.908 20.238 1.00 17.04 ? 156 PHE A HA 1 ATOM 1987 H HB2 . PHE A 1 124 ? 14.586 57.719 21.835 1.00 20.28 ? 156 PHE A HB2 1 ATOM 1988 H HB3 . PHE A 1 124 ? 13.467 57.057 20.613 1.00 19.85 ? 156 PHE A HB3 1 ATOM 1989 H HD1 . PHE A 1 124 ? 17.180 57.117 21.237 1.00 22.88 ? 156 PHE A HD1 1 ATOM 1990 H HD2 . PHE A 1 124 ? 13.755 54.819 20.092 1.00 23.69 ? 156 PHE A HD2 1 ATOM 1991 H HE1 . PHE A 1 124 ? 18.592 55.119 21.021 1.00 21.39 ? 156 PHE A HE1 1 ATOM 1992 H HE2 . PHE A 1 124 ? 15.185 52.816 19.864 1.00 25.25 ? 156 PHE A HE2 1 ATOM 1993 H HZ . PHE A 1 124 ? 17.593 52.956 20.338 1.00 21.55 ? 156 PHE A HZ 1 ATOM 1994 N N . ARG A 1 125 ? 16.446 57.879 18.039 1.00 18.88 ? 157 ARG A N 1 ATOM 1995 C CA . ARG A 1 125 ? 16.877 57.363 16.740 1.00 18.32 ? 157 ARG A CA 1 ATOM 1996 C C . ARG A 1 125 ? 18.318 56.886 16.847 1.00 19.93 ? 157 ARG A C 1 ATOM 1997 O O . ARG A 1 125 ? 19.103 57.447 17.609 1.00 19.42 ? 157 ARG A O 1 ATOM 1998 C CB . ARG A 1 125 ? 16.831 58.493 15.690 1.00 20.19 ? 157 ARG A CB 1 ATOM 1999 C CG . ARG A 1 125 ? 16.907 58.034 14.241 1.00 24.25 ? 157 ARG A CG 1 ATOM 2000 C CD . ARG A 1 125 ? 17.264 59.207 13.378 1.00 23.65 ? 157 ARG A CD 1 ATOM 2001 N NE . ARG A 1 125 ? 17.455 58.877 11.968 1.00 22.69 ? 157 ARG A NE 1 ATOM 2002 C CZ . ARG A 1 125 ? 16.557 58.993 10.998 1.00 27.52 ? 157 ARG A CZ 1 ATOM 2003 N NH1 . ARG A 1 125 ? 15.315 59.374 11.271 1.00 25.82 ? 157 ARG A NH1 1 ATOM 2004 N NH2 . ARG A 1 125 ? 16.884 58.687 9.747 1.00 23.97 ? 157 ARG A NH2 1 ATOM 2005 H H . ARG A 1 125 ? 17.211 58.240 18.599 1.00 19.88 ? 157 ARG A H 1 ATOM 2006 H HA . ARG A 1 125 ? 16.237 56.543 16.418 1.00 17.66 ? 157 ARG A HA 1 ATOM 2007 H HB2 . ARG A 1 125 ? 15.913 59.064 15.817 1.00 20.46 ? 157 ARG A HB2 1 ATOM 2008 H HB3 . ARG A 1 125 ? 17.689 59.140 15.862 1.00 19.49 ? 157 ARG A HB3 1 ATOM 2009 H HG2 . ARG A 1 125 ? 17.674 57.273 14.109 1.00 24.26 ? 157 ARG A HG2 1 ATOM 2010 H HG3 . ARG A 1 125 ? 15.934 57.652 13.937 1.00 23.35 ? 157 ARG A HG3 1 ATOM 2011 H HD2 . ARG A 1 125 ? 16.530 60.001 13.501 1.00 23.78 ? 157 ARG A HD2 1 ATOM 2012 H HD3 . ARG A 1 125 ? 18.231 59.586 13.703 1.00 23.37 ? 157 ARG A HD3 1 ATOM 2013 H HE . ARG A 1 125 ? 18.390 58.602 11.690 1.00 22.93 ? 157 ARG A HE 1 ATOM 2014 H HH11 . ARG A 1 125 ? 14.995 59.584 12.210 1.00 26.74 ? 157 ARG A HH11 1 ATOM 2015 H HH12 . ARG A 1 125 ? 14.638 59.420 10.517 1.00 27.26 ? 157 ARG A HH12 1 ATOM 2016 H HH21 . ARG A 1 125 ? 17.835 58.406 9.531 1.00 22.94 ? 157 ARG A HH21 1 ATOM 2017 H HH22 . ARG A 1 125 ? 16.197 58.747 9.002 1.00 24.29 ? 157 ARG A HH22 1 ATOM 2018 N N . LEU A 1 126 ? 18.692 55.900 16.043 1.00 17.62 ? 158 LEU A N 1 ATOM 2019 C CA . LEU A 1 126 ? 20.088 55.502 15.874 1.00 16.86 ? 158 LEU A CA 1 ATOM 2020 C C . LEU A 1 126 ? 20.409 55.523 14.390 1.00 19.94 ? 158 LEU A C 1 ATOM 2021 O O . LEU A 1 126 ? 19.596 55.072 13.589 1.00 18.83 ? 158 LEU A O 1 ATOM 2022 C CB . LEU A 1 126 ? 20.382 54.112 16.418 1.00 17.48 ? 158 LEU A CB 1 ATOM 2023 C CG . LEU A 1 126 ? 20.238 53.898 17.898 1.00 22.97 ? 158 LEU A CG 1 ATOM 2024 C CD1 . LEU A 1 126 ? 20.170 52.406 18.214 1.00 23.12 ? 158 LEU A CD1 1 ATOM 2025 C CD2 . LEU A 1 126 ? 21.374 54.545 18.640 1.00 24.12 ? 158 LEU A CD2 1 ATOM 2026 H H . LEU A 1 126 ? 18.039 55.345 15.498 1.00 19.16 ? 158 LEU A H 1 ATOM 2027 H HA . LEU A 1 126 ? 20.748 56.209 16.368 1.00 17.94 ? 158 LEU A HA 1 ATOM 2028 H HB2 . LEU A 1 126 ? 19.737 53.406 15.901 1.00 18.88 ? 158 LEU A HB2 1 ATOM 2029 H HB3 . LEU A 1 126 ? 21.415 53.877 16.165 1.00 17.76 ? 158 LEU A HB3 1 ATOM 2030 H HG . LEU A 1 126 ? 19.312 54.358 18.240 1.00 23.77 ? 158 LEU A HG 1 ATOM 2031 H HD11 . LEU A 1 126 ? 20.080 52.269 19.291 1.00 22.82 ? 158 LEU A HD11 1 ATOM 2032 H HD12 . LEU A 1 126 ? 19.298 51.983 17.718 1.00 24.45 ? 158 LEU A HD12 1 ATOM 2033 H HD13 . LEU A 1 126 ? 21.076 51.925 17.849 1.00 23.06 ? 158 LEU A HD13 1 ATOM 2034 H HD21 . LEU A 1 126 ? 21.247 54.353 19.704 1.00 24.98 ? 158 LEU A HD21 1 ATOM 2035 H HD22 . LEU A 1 126 ? 22.323 54.133 18.299 1.00 23.24 ? 158 LEU A HD22 1 ATOM 2036 H HD23 . LEU A 1 126 ? 21.348 55.617 18.459 1.00 24.82 ? 158 LEU A HD23 1 ATOM 2037 N N . ASP A 1 127 ? 21.546 56.092 14.017 1.00 18.02 ? 159 ASP A N 1 ATOM 2038 C CA . ASP A 1 127 ? 22.061 56.091 12.650 1.00 17.90 ? 159 ASP A CA 1 ATOM 2039 C C . ASP A 1 127 ? 23.395 55.378 12.650 1.00 22.85 ? 159 ASP A C 1 ATOM 2040 O O . ASP A 1 127 ? 24.230 55.631 13.509 1.00 23.00 ? 159 ASP A O 1 ATOM 2041 C CB . ASP A 1 127 ? 22.208 57.498 12.106 1.00 21.16 ? 159 ASP A CB 1 ATOM 2042 C CG . ASP A 1 127 ? 20.881 58.227 12.061 1.00 30.42 ? 159 ASP A CG 1 ATOM 2043 O OD1 . ASP A 1 127 ? 19.955 57.739 11.374 1.00 26.16 ? 159 ASP A OD1 1 ATOM 2044 O OD2 . ASP A 1 127 ? 20.768 59.293 12.700 1.00 33.58 ? 159 ASP A OD2 1 ATOM 2045 H H . ASP A 1 127 ? 22.164 56.581 14.656 1.00 19.10 ? 159 ASP A H 1 ATOM 2046 H HA . ASP A 1 127 ? 21.388 55.560 11.979 1.00 18.59 ? 159 ASP A HA 1 ATOM 2047 H HB2 . ASP A 1 127 ? 22.889 58.046 12.754 1.00 20.99 ? 159 ASP A HB2 1 ATOM 2048 H HB3 . ASP A 1 127 ? 22.611 57.458 11.095 1.00 19.84 ? 159 ASP A HB3 1 ATOM 2049 N N . LEU A 1 128 ? 23.585 54.422 11.736 1.00 19.16 ? 160 LEU A N 1 ATOM 2050 C CA . LEU A 1 128 ? 24.846 53.667 11.638 1.00 19.46 ? 160 LEU A CA 1 ATOM 2051 C C . LEU A 1 128 ? 25.524 54.070 10.350 1.00 21.90 ? 160 LEU A C 1 ATOM 2052 O O . LEU A 1 128 ? 24.913 53.946 9.297 1.00 20.36 ? 160 LEU A O 1 ATOM 2053 C CB . LEU A 1 128 ? 24.591 52.161 11.614 1.00 20.49 ? 160 LEU A CB 1 ATOM 2054 C CG . LEU A 1 128 ? 24.301 51.532 12.963 1.00 28.09 ? 160 LEU A CG 1 ATOM 2055 C CD1 . LEU A 1 128 ? 22.990 52.000 13.532 1.00 30.14 ? 160 LEU A CD1 1 ATOM 2056 C CD2 . LEU A 1 128 ? 24.380 50.013 12.876 1.00 33.84 ? 160 LEU A CD2 1 ATOM 2057 H H . LEU A 1 128 ? 22.904 54.164 11.030 1.00 20.72 ? 160 LEU A H 1 ATOM 2058 H HA . LEU A 1 128 ? 25.508 53.874 12.476 1.00 18.79 ? 160 LEU A HA 1 ATOM 2059 H HB2 . LEU A 1 128 ? 23.753 51.958 10.949 1.00 20.03 ? 160 LEU A HB2 1 ATOM 2060 H HB3 . LEU A 1 128 ? 25.485 51.676 11.226 1.00 20.26 ? 160 LEU A HB3 1 ATOM 2061 H HG . LEU A 1 128 ? 25.079 51.847 13.656 1.00 29.09 ? 160 LEU A HG 1 ATOM 2062 H HD11 . LEU A 1 128 ? 22.589 51.239 14.201 1.00 30.72 ? 160 LEU A HD11 1 ATOM 2063 H HD12 . LEU A 1 128 ? 23.176 52.908 14.103 1.00 30.83 ? 160 LEU A HD12 1 ATOM 2064 H HD13 . LEU A 1 128 ? 22.282 52.204 12.731 1.00 29.76 ? 160 LEU A HD13 1 ATOM 2065 H HD21 . LEU A 1 128 ? 24.212 49.582 13.861 1.00 33.70 ? 160 LEU A HD21 1 ATOM 2066 H HD22 . LEU A 1 128 ? 23.639 49.665 12.159 1.00 33.37 ? 160 LEU A HD22 1 ATOM 2067 H HD23 . LEU A 1 128 ? 25.377 49.744 12.531 1.00 34.48 ? 160 LEU A HD23 1 ATOM 2068 N N . LEU A 1 129 ? 26.772 54.539 10.417 1.00 21.58 ? 161 LEU A N 1 ATOM 2069 C CA . LEU A 1 129 ? 27.515 54.975 9.246 1.00 22.07 ? 161 LEU A CA 1 ATOM 2070 C C . LEU A 1 129 ? 28.880 54.302 9.176 1.00 22.78 ? 161 LEU A C 1 ATOM 2071 O O . LEU A 1 129 ? 29.402 53.838 10.188 1.00 21.46 ? 161 LEU A O 1 ATOM 2072 C CB . LEU A 1 129 ? 27.757 56.501 9.307 1.00 23.59 ? 161 LEU A CB 1 ATOM 2073 C CG . LEU A 1 129 ? 26.503 57.371 9.513 1.00 28.93 ? 161 LEU A CG 1 ATOM 2074 C CD1 . LEU A 1 129 ? 26.375 57.789 10.951 1.00 28.14 ? 161 LEU A CD1 1 ATOM 2075 C CD2 . LEU A 1 129 ? 26.523 58.621 8.601 1.00 32.97 ? 161 LEU A CD2 1 ATOM 2076 H H . LEU A 1 129 ? 27.311 54.622 11.274 1.00 21.62 ? 161 LEU A H 1 ATOM 2077 H HA . LEU A 1 129 ? 26.960 54.752 8.338 1.00 21.90 ? 161 LEU A HA 1 ATOM 2078 H HB2 . LEU A 1 129 ? 28.446 56.702 10.126 1.00 22.38 ? 161 LEU A HB2 1 ATOM 2079 H HB3 . LEU A 1 129 ? 28.222 56.798 8.368 1.00 23.84 ? 161 LEU A HB3 1 ATOM 2080 H HG . LEU A 1 129 ? 25.620 56.784 9.265 1.00 29.48 ? 161 LEU A HG 1 ATOM 2081 H HD11 . LEU A 1 129 ? 25.434 58.323 11.075 1.00 28.32 ? 161 LEU A HD11 1 ATOM 2082 H HD12 . LEU A 1 129 ? 26.394 56.909 11.592 1.00 27.67 ? 161 LEU A HD12 1 ATOM 2083 H HD13 . LEU A 1 129 ? 27.209 58.443 11.201 1.00 27.99 ? 161 LEU A HD13 1 ATOM 2084 H HD21 . LEU A 1 129 ? 25.591 59.169 8.722 1.00 33.44 ? 161 LEU A HD21 1 ATOM 2085 H HD22 . LEU A 1 129 ? 27.362 59.254 8.886 1.00 32.94 ? 161 LEU A HD22 1 ATOM 2086 H HD23 . LEU A 1 129 ? 26.629 58.307 7.563 1.00 33.05 ? 161 LEU A HD23 1 ATOM 2087 N N . GLU A 1 130 ? 29.456 54.274 7.967 1.00 21.72 ? 162 GLU A N 1 ATOM 2088 C CA . GLU A 1 130 ? 30.847 53.927 7.730 1.00 21.49 ? 162 GLU A CA 1 ATOM 2089 C C . GLU A 1 130 ? 31.379 55.235 7.177 1.00 28.54 ? 162 GLU A C 1 ATOM 2090 O O . GLU A 1 130 ? 30.938 55.664 6.104 1.00 26.34 ? 162 GLU A O 1 ATOM 2091 C CB . GLU A 1 130 ? 31.073 52.804 6.722 1.00 23.13 ? 162 GLU A CB 1 ATOM 2092 C CG . GLU A 1 130 ? 32.557 52.475 6.696 1.00 27.91 ? 162 GLU A CG 1 ATOM 2093 C CD . GLU A 1 130 ? 33.028 51.454 5.697 1.00 39.62 ? 162 GLU A CD 1 ATOM 2094 O OE1 . GLU A 1 130 ? 32.245 50.541 5.356 1.00 25.56 ? 162 GLU A OE1 1 ATOM 2095 O OE2 . GLU A 1 130 ? 34.227 51.500 5.346 1.00 29.35 ? 162 GLU A OE2 1 ATOM 2096 H H . GLU A 1 130 ? 28.960 54.504 7.111 1.00 21.20 ? 162 GLU A H 1 ATOM 2097 H HA . GLU A 1 130 ? 31.363 53.679 8.655 1.00 22.13 ? 162 GLU A HA 1 ATOM 2098 H HB2 . GLU A 1 130 ? 30.529 51.916 7.041 1.00 23.44 ? 162 GLU A HB2 1 ATOM 2099 H HB3 . GLU A 1 130 ? 30.752 53.109 5.727 1.00 22.67 ? 162 GLU A HB3 1 ATOM 2100 H HG2 . GLU A 1 130 ? 33.138 53.376 6.506 1.00 27.40 ? 162 GLU A HG2 1 ATOM 2101 H HG3 . GLU A 1 130 ? 32.817 52.089 7.680 1.00 27.94 ? 162 GLU A HG3 1 ATOM 2102 N N . ASP A 1 131 ? 32.213 55.924 7.951 1.00 31.03 ? 163 ASP A N 1 ATOM 2103 C CA . ASP A 1 131 ? 32.727 57.246 7.592 1.00 32.34 ? 163 ASP A CA 1 ATOM 2104 C C . ASP A 1 131 ? 31.542 58.197 7.357 1.00 36.47 ? 163 ASP A C 1 ATOM 2105 O O . ASP A 1 131 ? 30.755 58.398 8.289 1.00 36.95 ? 163 ASP A O 1 ATOM 2106 C CB . ASP A 1 131 ? 33.716 57.167 6.413 1.00 36.00 ? 163 ASP A CB 1 ATOM 2107 C CG . ASP A 1 131 ? 35.086 56.627 6.773 1.00 60.21 ? 163 ASP A CG 1 ATOM 2108 O OD1 . ASP A 1 131 ? 35.501 56.787 7.945 1.00 64.38 ? 163 ASP A OD1 1 ATOM 2109 O OD2 . ASP A 1 131 ? 35.794 56.153 5.858 1.00 69.74 ? 163 ASP A OD2 1 ATOM 2110 H H . ASP A 1 131 ? 32.570 55.589 8.840 1.00 31.04 ? 163 ASP A H 1 ATOM 2111 H HA . ASP A 1 131 ? 33.255 57.645 8.456 1.00 32.78 ? 163 ASP A HA 1 ATOM 2112 H HB2 . ASP A 1 131 ? 33.315 56.552 5.609 1.00 35.45 ? 163 ASP A HB2 1 ATOM 2113 H HB3 . ASP A 1 131 ? 33.900 58.175 6.045 1.00 37.65 ? 163 ASP A HB3 1 ATOM 2114 N N . ARG A 1 132 ? 31.323 58.659 6.125 1.00 33.42 ? 164 ARG A N 1 ATOM 2115 C CA . ARG A 1 132 ? 30.221 59.562 5.811 1.00 33.43 ? 164 ARG A CA 1 ATOM 2116 C C . ARG A 1 132 ? 29.083 58.826 5.073 1.00 33.97 ? 164 ARG A C 1 ATOM 2117 O O . ARG A 1 132 ? 28.139 59.473 4.648 1.00 33.64 ? 164 ARG A O 1 ATOM 2118 C CB . ARG A 1 132 ? 30.756 60.728 4.953 1.00 37.60 ? 164 ARG A CB 1 ATOM 2119 C CG . ARG A 1 132 ? 31.635 61.705 5.733 1.00 56.30 ? 164 ARG A CG 1 ATOM 2120 C CD . ARG A 1 132 ? 32.280 62.730 4.807 1.00 73.49 ? 164 ARG A CD 1 ATOM 2121 N NE . ARG A 1 132 ? 32.864 63.861 5.535 1.00 86.78 ? 164 ARG A NE 1 ATOM 2122 C CZ . ARG A 1 132 ? 33.509 64.883 4.970 1.00 104.73 ? 164 ARG A CZ 1 ATOM 2123 N NH1 . ARG A 1 132 ? 33.667 64.934 3.650 1.00 92.08 ? 164 ARG A NH1 1 ATOM 2124 N NH2 . ARG A 1 132 ? 34.002 65.861 5.721 1.00 92.97 ? 164 ARG A NH2 1 ATOM 2125 H H . ARG A 1 132 ? 31.841 58.397 5.293 1.00 33.02 ? 164 ARG A H 1 ATOM 2126 H HA . ARG A 1 132 ? 29.800 59.997 6.716 1.00 32.31 ? 164 ARG A HA 1 ATOM 2127 H HB2 . ARG A 1 132 ? 31.342 60.329 4.127 1.00 36.41 ? 164 ARG A HB2 1 ATOM 2128 H HB3 . ARG A 1 132 ? 29.915 61.303 4.566 1.00 37.62 ? 164 ARG A HB3 1 ATOM 2129 H HG2 . ARG A 1 132 ? 31.022 62.236 6.460 1.00 56.08 ? 164 ARG A HG2 1 ATOM 2130 H HG3 . ARG A 1 132 ? 32.427 61.155 6.239 1.00 56.45 ? 164 ARG A HG3 1 ATOM 2131 H HD2 . ARG A 1 132 ? 33.074 62.239 4.246 1.00 73.40 ? 164 ARG A HD2 1 ATOM 2132 H HD3 . ARG A 1 132 ? 31.522 63.118 4.127 1.00 73.45 ? 164 ARG A HD3 1 ATOM 2133 H HE . ARG A 1 132 ? 32.764 63.863 6.545 1.00 86.77 ? 164 ARG A HE 1 ATOM 2134 H HH11 . ARG A 1 132 ? 33.310 64.210 3.035 1.00 92.14 ? 164 ARG A HH11 1 ATOM 2135 H HH12 . ARG A 1 132 ? 34.164 65.717 3.236 1.00 91.99 ? 164 ARG A HH12 1 ATOM 2136 H HH21 . ARG A 1 132 ? 33.891 65.840 6.730 1.00 92.93 ? 164 ARG A HH21 1 ATOM 2137 H HH22 . ARG A 1 132 ? 34.494 66.638 5.290 1.00 92.88 ? 164 ARG A HH22 1 ATOM 2138 N N . SER A 1 133 ? 29.147 57.484 4.950 1.00 28.07 ? 165 SER A N 1 ATOM 2139 C CA . SER A 1 133 ? 28.124 56.717 4.250 1.00 26.53 ? 165 SER A CA 1 ATOM 2140 C C . SER A 1 133 ? 27.112 56.204 5.267 1.00 26.03 ? 165 SER A C 1 ATOM 2141 O O . SER A 1 133 ? 27.480 55.424 6.134 1.00 22.89 ? 165 SER A O 1 ATOM 2142 C CB . SER A 1 133 ? 28.763 55.552 3.502 1.00 32.03 ? 165 SER A CB 1 ATOM 2143 O OG . SER A 1 133 ? 29.752 56.050 2.618 1.00 47.05 ? 165 SER A OG 1 ATOM 2144 H H . SER A 1 133 ? 29.878 56.894 5.333 1.00 27.11 ? 165 SER A H 1 ATOM 2145 H HA . SER A 1 133 ? 27.610 57.330 3.512 1.00 26.66 ? 165 SER A HA 1 ATOM 2146 H HB2 . SER A 1 133 ? 29.238 54.880 4.215 1.00 31.78 ? 165 SER A HB2 1 ATOM 2147 H HB3 . SER A 1 133 ? 28.004 55.020 2.930 1.00 30.08 ? 165 SER A HB3 1 ATOM 2148 H HG . SER A 1 133 ? 30.331 55.307 2.304 1.00 47.67 ? 165 SER A HG 1 ATOM 2149 N N . LEU A 1 134 ? 25.857 56.662 5.181 1.00 24.03 ? 166 LEU A N 1 ATOM 2150 C CA . LEU A 1 134 ? 24.798 56.219 6.085 1.00 22.83 ? 166 LEU A CA 1 ATOM 2151 C C . LEU A 1 134 ? 24.400 54.815 5.611 1.00 23.36 ? 166 LEU A C 1 ATOM 2152 O O . LEU A 1 134 ? 23.972 54.658 4.468 1.00 23.22 ? 166 LEU A O 1 ATOM 2153 C CB . LEU A 1 134 ? 23.596 57.186 6.039 1.00 22.70 ? 166 LEU A CB 1 ATOM 2154 C CG . LEU A 1 134 ? 22.326 56.760 6.791 1.00 24.34 ? 166 LEU A CG 1 ATOM 2155 C CD1 . LEU A 1 134 ? 22.609 56.642 8.303 1.00 22.32 ? 166 LEU A CD1 1 ATOM 2156 C CD2 . LEU A 1 134 ? 21.184 57.733 6.498 1.00 28.20 ? 166 LEU A CD2 1 ATOM 2157 H H . LEU A 1 134 ? 25.546 57.330 4.484 1.00 25.03 ? 166 LEU A H 1 ATOM 2158 H HA . LEU A 1 134 ? 25.170 56.181 7.107 1.00 22.55 ? 166 LEU A HA 1 ATOM 2159 H HB2 . LEU A 1 134 ? 23.917 58.143 6.451 1.00 22.05 ? 166 LEU A HB2 1 ATOM 2160 H HB3 . LEU A 1 134 ? 23.307 57.331 4.999 1.00 23.23 ? 166 LEU A HB3 1 ATOM 2161 H HG . LEU A 1 134 ? 21.992 55.786 6.436 1.00 23.32 ? 166 LEU A HG 1 ATOM 2162 H HD11 . LEU A 1 134 ? 21.671 56.570 8.850 1.00 21.81 ? 166 LEU A HD11 1 ATOM 2163 H HD12 . LEU A 1 134 ? 23.203 55.747 8.475 1.00 23.06 ? 166 LEU A HD12 1 ATOM 2164 H HD13 . LEU A 1 134 ? 23.175 57.511 8.633 1.00 22.16 ? 166 LEU A HD13 1 ATOM 2165 H HD21 . LEU A 1 134 ? 20.283 57.406 7.015 1.00 27.48 ? 166 LEU A HD21 1 ATOM 2166 H HD22 . LEU A 1 134 ? 21.480 58.722 6.843 1.00 28.83 ? 166 LEU A HD22 1 ATOM 2167 H HD23 . LEU A 1 134 ? 21.005 57.762 5.425 1.00 28.21 ? 166 LEU A HD23 1 ATOM 2168 N N . LEU A 1 135 ? 24.525 53.822 6.492 1.00 20.48 ? 167 LEU A N 1 ATOM 2169 C CA . LEU A 1 135 ? 24.177 52.428 6.183 1.00 19.88 ? 167 LEU A CA 1 ATOM 2170 C C . LEU A 1 135 ? 22.751 52.074 6.559 1.00 23.75 ? 167 LEU A C 1 ATOM 2171 O O . LEU A 1 135 ? 22.039 51.412 5.785 1.00 19.83 ? 167 LEU A O 1 ATOM 2172 C CB . LEU A 1 135 ? 25.124 51.486 6.924 1.00 18.76 ? 167 LEU A CB 1 ATOM 2173 C CG . LEU A 1 135 ? 26.602 51.770 6.768 1.00 22.82 ? 167 LEU A CG 1 ATOM 2174 C CD1 . LEU A 1 135 ? 27.417 50.755 7.524 1.00 23.37 ? 167 LEU A CD1 1 ATOM 2175 C CD2 . LEU A 1 135 ? 27.002 51.843 5.325 1.00 26.52 ? 167 LEU A CD2 1 ATOM 2176 H H . LEU A 1 135 ? 24.854 53.953 7.443 1.00 20.49 ? 167 LEU A H 1 ATOM 2177 H HA . LEU A 1 135 ? 24.280 52.244 5.115 1.00 21.15 ? 167 LEU A HA 1 ATOM 2178 H HB2 . LEU A 1 135 ? 24.896 51.538 7.987 1.00 18.03 ? 167 LEU A HB2 1 ATOM 2179 H HB3 . LEU A 1 135 ? 24.939 50.476 6.563 1.00 18.73 ? 167 LEU A HB3 1 ATOM 2180 H HG . LEU A 1 135 ? 26.831 52.739 7.208 1.00 23.72 ? 167 LEU A HG 1 ATOM 2181 H HD11 . LEU A 1 135 ? 28.461 51.063 7.530 1.00 24.18 ? 167 LEU A HD11 1 ATOM 2182 H HD12 . LEU A 1 135 ? 27.044 50.685 8.544 1.00 22.50 ? 167 LEU A HD12 1 ATOM 2183 H HD13 . LEU A 1 135 ? 27.323 49.794 7.020 1.00 24.20 ? 167 LEU A HD13 1 ATOM 2184 H HD21 . LEU A 1 135 ? 28.090 51.863 5.270 1.00 26.22 ? 167 LEU A HD21 1 ATOM 2185 H HD22 . LEU A 1 135 ? 26.610 50.974 4.799 1.00 26.21 ? 167 LEU A HD22 1 ATOM 2186 H HD23 . LEU A 1 135 ? 26.603 52.757 4.889 1.00 26.60 ? 167 LEU A HD23 1 ATOM 2187 N N . LEU A 1 136 ? 22.356 52.461 7.777 1.00 21.79 ? 168 LEU A N 1 ATOM 2188 C CA . LEU A 1 136 ? 21.053 52.121 8.304 1.00 22.52 ? 168 LEU A CA 1 ATOM 2189 C C . LEU A 1 136 ? 20.624 53.080 9.417 1.00 22.54 ? 168 LEU A C 1 ATOM 2190 O O . LEU A 1 136 ? 21.457 53.642 10.132 1.00 19.23 ? 168 LEU A O 1 ATOM 2191 C CB . LEU A 1 136 ? 21.205 50.661 8.823 1.00 25.09 ? 168 LEU A CB 1 ATOM 2192 C CG . LEU A 1 136 ? 20.222 50.006 9.752 1.00 33.77 ? 168 LEU A CG 1 ATOM 2193 C CD1 . LEU A 1 136 ? 20.335 48.472 9.603 1.00 35.31 ? 168 LEU A CD1 1 ATOM 2194 C CD2 . LEU A 1 136 ? 20.459 50.406 11.205 1.00 33.88 ? 168 LEU A CD2 1 ATOM 2195 H H . LEU A 1 136 ? 22.941 52.961 8.438 1.00 22.37 ? 168 LEU A H 1 ATOM 2196 H HA . LEU A 1 136 ? 20.333 52.164 7.491 1.00 21.88 ? 168 LEU A HA 1 ATOM 2197 H HB2 . LEU A 1 136 ? 21.204 50.041 7.927 1.00 26.52 ? 168 LEU A HB2 1 ATOM 2198 H HB3 . LEU A 1 136 ? 22.182 50.565 9.296 1.00 24.25 ? 168 LEU A HB3 1 ATOM 2199 H HG . LEU A 1 136 ? 19.213 50.305 9.470 1.00 34.77 ? 168 LEU A HG 1 ATOM 2200 H HD11 . LEU A 1 136 ? 19.639 47.994 10.291 1.00 35.51 ? 168 LEU A HD11 1 ATOM 2201 H HD12 . LEU A 1 136 ? 20.087 48.183 8.584 1.00 35.09 ? 168 LEU A HD12 1 ATOM 2202 H HD13 . LEU A 1 136 ? 21.361 48.176 9.820 1.00 34.53 ? 168 LEU A HD13 1 ATOM 2203 H HD21 . LEU A 1 136 ? 19.986 49.671 11.853 1.00 34.43 ? 168 LEU A HD21 1 ATOM 2204 H HD22 . LEU A 1 136 ? 21.527 50.458 11.409 1.00 33.97 ? 168 LEU A HD22 1 ATOM 2205 H HD23 . LEU A 1 136 ? 19.999 51.374 11.395 1.00 34.20 ? 168 LEU A HD23 1 ATOM 2206 N N . SER A 1 137 ? 19.337 53.282 9.532 1.00 18.68 ? 169 SER A N 1 ATOM 2207 C CA . SER A 1 137 ? 18.737 54.053 10.613 1.00 16.89 ? 169 SER A CA 1 ATOM 2208 C C . SER A 1 137 ? 17.773 53.142 11.362 1.00 20.07 ? 169 SER A C 1 ATOM 2209 O O . SER A 1 137 ? 17.204 52.218 10.784 1.00 19.92 ? 169 SER A O 1 ATOM 2210 C CB . SER A 1 137 ? 17.999 55.274 10.081 1.00 20.78 ? 169 SER A CB 1 ATOM 2211 O OG . SER A 1 137 ? 18.879 56.133 9.381 1.00 24.84 ? 169 SER A OG 1 ATOM 2212 H H . SER A 1 137 ? 18.650 52.933 8.871 1.00 18.84 ? 169 SER A H 1 ATOM 2213 H HA . SER A 1 137 ? 19.498 54.403 11.306 1.00 17.96 ? 169 SER A HA 1 ATOM 2214 H HB2 . SER A 1 137 ? 17.191 54.962 9.422 1.00 19.90 ? 169 SER A HB2 1 ATOM 2215 H HB3 . SER A 1 137 ? 17.593 55.823 10.930 1.00 21.54 ? 169 SER A HB3 1 ATOM 2216 H HG . SER A 1 137 ? 19.640 56.377 9.970 1.00 24.57 ? 169 SER A HG 1 ATOM 2217 N N . VAL A 1 138 ? 17.593 53.400 12.638 1.00 16.13 ? 170 VAL A N 1 ATOM 2218 C CA . VAL A 1 138 ? 16.728 52.644 13.537 1.00 15.81 ? 170 VAL A CA 1 ATOM 2219 C C . VAL A 1 138 ? 15.697 53.626 14.098 1.00 19.13 ? 170 VAL A C 1 ATOM 2220 O O . VAL A 1 138 ? 16.078 54.696 14.582 1.00 19.11 ? 170 VAL A O 1 ATOM 2221 C CB . VAL A 1 138 ? 17.557 52.033 14.668 1.00 19.03 ? 170 VAL A CB 1 ATOM 2222 C CG1 . VAL A 1 138 ? 16.684 51.174 15.580 1.00 18.82 ? 170 VAL A CG1 1 ATOM 2223 C CG2 . VAL A 1 138 ? 18.753 51.228 14.123 1.00 18.06 ? 170 VAL A CG2 1 ATOM 2224 H H . VAL A 1 138 ? 18.043 54.176 13.112 1.00 18.56 ? 170 VAL A H 1 ATOM 2225 H HA . VAL A 1 138 ? 16.218 51.832 13.021 1.00 17.02 ? 170 VAL A HA 1 ATOM 2226 H HB . VAL A 1 138 ? 17.943 52.855 15.266 1.00 19.19 ? 170 VAL A HB 1 ATOM 2227 H HG11 . VAL A 1 138 ? 17.328 50.672 16.301 1.00 19.48 ? 170 VAL A HG11 1 ATOM 2228 H HG12 . VAL A 1 138 ? 15.980 51.807 16.117 1.00 19.14 ? 170 VAL A HG12 1 ATOM 2229 H HG13 . VAL A 1 138 ? 16.151 50.444 14.974 1.00 18.62 ? 170 VAL A HG13 1 ATOM 2230 H HG21 . VAL A 1 138 ? 19.251 50.727 14.953 1.00 16.97 ? 170 VAL A HG21 1 ATOM 2231 H HG22 . VAL A 1 138 ? 18.391 50.493 13.406 1.00 18.14 ? 170 VAL A HG22 1 ATOM 2232 H HG23 . VAL A 1 138 ? 19.452 51.905 13.636 1.00 18.45 ? 170 VAL A HG23 1 ATOM 2233 N N . ASN A 1 139 ? 14.415 53.269 14.023 1.00 18.07 ? 171 ASN A N 1 ATOM 2234 C CA . ASN A 1 139 ? 13.285 54.074 14.477 1.00 17.45 ? 171 ASN A CA 1 ATOM 2235 C C . ASN A 1 139 ? 13.099 55.350 13.630 1.00 21.56 ? 171 ASN A C 1 ATOM 2236 O O . ASN A 1 139 ? 12.466 56.299 14.079 1.00 19.58 ? 171 ASN A O 1 ATOM 2237 C CB . ASN A 1 139 ? 13.394 54.405 15.969 1.00 15.25 ? 171 ASN A CB 1 ATOM 2238 C CG . ASN A 1 139 ? 12.063 54.752 16.597 1.00 19.53 ? 171 ASN A CG 1 ATOM 2239 O OD1 . ASN A 1 139 ? 10.992 54.220 16.224 1.00 18.32 ? 171 ASN A OD1 1 ATOM 2240 N ND2 . ASN A 1 139 ? 12.095 55.627 17.577 1.00 19.36 ? 171 ASN A ND2 1 ATOM 2241 H H . ASN A 1 139 ? 14.102 52.389 13.625 1.00 20.08 ? 171 ASN A H 1 ATOM 2242 H HA . ASN A 1 139 ? 12.396 53.464 14.341 1.00 17.97 ? 171 ASN A HA 1 ATOM 2243 H HB2 . ASN A 1 139 ? 13.806 53.544 16.492 1.00 16.02 ? 171 ASN A HB2 1 ATOM 2244 H HB3 . ASN A 1 139 ? 14.062 55.256 16.090 1.00 15.08 ? 171 ASN A HB3 1 ATOM 2245 H HD21 . ASN A 1 139 ? 11.230 55.879 18.044 1.00 18.82 ? 171 ASN A HD21 1 ATOM 2246 H HD22 . ASN A 1 139 ? 12.971 56.034 17.888 1.00 19.72 ? 171 ASN A HD22 1 ATOM 2247 N N . ALA A 1 140 ? 13.552 55.336 12.374 1.00 21.45 ? 172 ALA A N 1 ATOM 2248 C CA . ALA A 1 140 ? 13.425 56.499 11.477 1.00 21.98 ? 172 ALA A CA 1 ATOM 2249 C C . ALA A 1 140 ? 11.972 56.868 11.203 1.00 24.91 ? 172 ALA A C 1 ATOM 2250 O O . ALA A 1 140 ? 11.653 58.049 11.077 1.00 24.26 ? 172 ALA A O 1 ATOM 2251 C CB . ALA A 1 140 ? 14.128 56.217 10.171 1.00 23.00 ? 172 ALA A CB 1 ATOM 2252 H H . ALA A 1 140 ? 14.000 54.537 11.937 1.00 22.01 ? 172 ALA A H 1 ATOM 2253 H HA . ALA A 1 140 ? 13.902 57.353 11.954 1.00 21.66 ? 172 ALA A HA 1 ATOM 2254 H HB1 . ALA A 1 140 ? 14.207 57.151 9.615 1.00 24.09 ? 172 ALA A HB1 1 ATOM 2255 H HB2 . ALA A 1 140 ? 15.122 55.815 10.363 1.00 23.19 ? 172 ALA A HB2 1 ATOM 2256 H HB3 . ALA A 1 140 ? 13.529 55.502 9.610 1.00 22.70 ? 172 ALA A HB3 1 ATOM 2257 N N . ARG A 1 141 ? 11.089 55.873 11.125 1.00 20.06 ? 173 ARG A N 1 ATOM 2258 C CA . ARG A 1 141 ? 9.651 56.120 10.907 1.00 20.15 ? 173 ARG A CA 1 ATOM 2259 C C . ARG A 1 141 ? 8.843 56.195 12.226 1.00 19.87 ? 173 ARG A C 1 ATOM 2260 O O . ARG A 1 141 ? 7.614 56.252 12.201 1.00 20.33 ? 173 ARG A O 1 ATOM 2261 C CB . ARG A 1 141 ? 9.085 55.067 9.941 1.00 19.92 ? 173 ARG A CB 1 ATOM 2262 C CG . ARG A 1 141 ? 9.681 55.152 8.500 1.00 27.80 ? 173 ARG A CG 1 ATOM 2263 C CD . ARG A 1 141 ? 8.959 54.162 7.580 1.00 28.80 ? 173 ARG A CD 1 ATOM 2264 N NE . ARG A 1 141 ? 9.287 52.786 7.986 1.00 35.53 ? 173 ARG A NE 1 ATOM 2265 C CZ . ARG A 1 141 ? 8.513 51.712 7.829 1.00 47.90 ? 173 ARG A CZ 1 ATOM 2266 N NH1 . ARG A 1 141 ? 7.327 51.817 7.245 1.00 32.52 ? 173 ARG A NH1 1 ATOM 2267 N NH2 . ARG A 1 141 ? 8.915 50.523 8.273 1.00 27.67 ? 173 ARG A NH2 1 ATOM 2268 H H . ARG A 1 141 ? 11.329 54.888 11.177 1.00 21.04 ? 173 ARG A H 1 ATOM 2269 H HA . ARG A 1 141 ? 9.513 57.076 10.405 1.00 20.20 ? 173 ARG A HA 1 ATOM 2270 H HB2 . ARG A 1 141 ? 9.300 54.078 10.342 1.00 19.38 ? 173 ARG A HB2 1 ATOM 2271 H HB3 . ARG A 1 141 ? 8.008 55.206 9.863 1.00 19.05 ? 173 ARG A HB3 1 ATOM 2272 H HG2 . ARG A 1 141 ? 9.549 56.158 8.104 1.00 27.45 ? 173 ARG A HG2 1 ATOM 2273 H HG3 . ARG A 1 141 ? 10.739 54.898 8.526 1.00 26.47 ? 173 ARG A HG3 1 ATOM 2274 H HD2 . ARG A 1 141 ? 7.891 54.342 7.686 1.00 27.50 ? 173 ARG A HD2 1 ATOM 2275 H HD3 . ARG A 1 141 ? 9.273 54.317 6.549 1.00 28.20 ? 173 ARG A HD3 1 ATOM 2276 H HE . ARG A 1 141 ? 10.183 52.643 8.442 1.00 35.04 ? 173 ARG A HE 1 ATOM 2277 H HH11 . ARG A 1 141 ? 6.953 52.692 6.893 1.00 32.48 ? 173 ARG A HH11 1 ATOM 2278 H HH12 . ARG A 1 141 ? 6.763 50.982 7.161 1.00 33.38 ? 173 ARG A HH12 1 ATOM 2279 H HH21 . ARG A 1 141 ? 9.828 50.417 8.702 1.00 27.36 ? 173 ARG A HH21 1 ATOM 2280 H HH22 . ARG A 1 141 ? 8.334 49.701 8.143 1.00 28.20 ? 173 ARG A HH22 1 ATOM 2281 N N . GLY A 1 142 ? 9.534 56.192 13.360 1.00 18.34 ? 174 GLY A N 1 ATOM 2282 C CA . GLY A 1 142 ? 8.944 56.251 14.684 1.00 18.34 ? 174 GLY A CA 1 ATOM 2283 C C . GLY A 1 142 ? 8.001 55.099 15.017 1.00 21.02 ? 174 GLY A C 1 ATOM 2284 O O . GLY A 1 142 ? 6.963 55.306 15.655 1.00 19.26 ? 174 GLY A O 1 ATOM 2285 H H . GLY A 1 142 ? 10.545 56.187 13.424 1.00 18.75 ? 174 GLY A H 1 ATOM 2286 H HA2 . GLY A 1 142 ? 9.767 56.261 15.395 1.00 16.22 ? 174 GLY A HA2 1 ATOM 2287 H HA3 . GLY A 1 142 ? 8.398 57.185 14.793 1.00 18.52 ? 174 GLY A HA3 1 ATOM 2288 N N . LEU A 1 143 ? 8.324 53.881 14.547 1.00 17.44 ? 175 LEU A N 1 ATOM 2289 C CA . LEU A 1 143 ? 7.471 52.719 14.753 1.00 16.64 ? 175 LEU A CA 1 ATOM 2290 C C . LEU A 1 143 ? 7.871 51.868 15.929 1.00 21.26 ? 175 LEU A C 1 ATOM 2291 O O . LEU A 1 143 ? 7.170 50.901 16.200 1.00 21.44 ? 175 LEU A O 1 ATOM 2292 C CB . LEU A 1 143 ? 7.376 51.891 13.478 1.00 16.41 ? 175 LEU A CB 1 ATOM 2293 C CG . LEU A 1 143 ? 6.928 52.674 12.224 1.00 19.05 ? 175 LEU A CG 1 ATOM 2294 C CD1 . LEU A 1 143 ? 6.967 51.789 10.978 1.00 19.53 ? 175 LEU A CD1 1 ATOM 2295 C CD2 . LEU A 1 143 ? 5.556 53.245 12.440 1.00 21.09 ? 175 LEU A CD2 1 ATOM 2296 H H . LEU A 1 143 ? 9.157 53.677 14.005 1.00 18.33 ? 175 LEU A H 1 ATOM 2297 H HA . LEU A 1 143 ? 6.453 53.037 14.970 1.00 17.88 ? 175 LEU A HA 1 ATOM 2298 H HB2 . LEU A 1 143 ? 8.349 51.444 13.286 1.00 14.97 ? 175 LEU A HB2 1 ATOM 2299 H HB3 . LEU A 1 143 ? 6.645 51.100 13.639 1.00 16.31 ? 175 LEU A HB3 1 ATOM 2300 H HG . LEU A 1 143 ? 7.608 53.506 12.048 1.00 18.87 ? 175 LEU A HG 1 ATOM 2301 H HD11 . LEU A 1 143 ? 6.797 52.405 10.096 1.00 19.79 ? 175 LEU A HD11 1 ATOM 2302 H HD12 . LEU A 1 143 ? 7.939 51.304 10.904 1.00 19.86 ? 175 LEU A HD12 1 ATOM 2303 H HD13 . LEU A 1 143 ? 6.181 51.040 11.054 1.00 20.13 ? 175 LEU A HD13 1 ATOM 2304 H HD21 . LEU A 1 143 ? 5.148 53.509 11.466 1.00 22.26 ? 175 LEU A HD21 1 ATOM 2305 H HD22 . LEU A 1 143 ? 4.913 52.513 12.927 1.00 18.68 ? 175 LEU A HD22 1 ATOM 2306 H HD23 . LEU A 1 143 ? 5.643 54.137 13.059 1.00 21.42 ? 175 LEU A HD23 1 ATOM 2307 N N . MET A 1 144 ? 8.905 52.268 16.700 1.00 18.67 ? 176 MET A N 1 ATOM 2308 C CA . MET A 1 144 ? 9.266 51.545 17.910 1.00 17.80 ? 176 MET A CA 1 ATOM 2309 C C . MET A 1 144 ? 8.040 51.460 18.826 1.00 21.39 ? 176 MET A C 1 ATOM 2310 O O . MET A 1 144 ? 7.312 52.445 18.995 1.00 18.76 ? 176 MET A O 1 ATOM 2311 C CB . MET A 1 144 ? 10.419 52.226 18.649 1.00 18.18 ? 176 MET A CB 1 ATOM 2312 C CG . MET A 1 144 ? 10.730 51.541 19.971 1.00 19.53 ? 176 MET A CG 1 ATOM 2313 S SD . MET A 1 144 ? 12.139 52.300 20.713 1.00 22.90 ? 176 MET A SD 1 ATOM 2314 C CE . MET A 1 144 ? 11.976 51.708 22.381 1.00 20.26 ? 176 MET A CE 1 ATOM 2315 H H . MET A 1 144 ? 9.511 53.060 16.511 1.00 18.86 ? 176 MET A H 1 ATOM 2316 H HA . MET A 1 144 ? 9.595 50.546 17.632 1.00 18.34 ? 176 MET A HA 1 ATOM 2317 H HB2 . MET A 1 144 ? 11.317 52.239 18.036 1.00 18.11 ? 176 MET A HB2 1 ATOM 2318 H HB3 . MET A 1 144 ? 10.124 53.252 18.869 1.00 19.35 ? 176 MET A HB3 1 ATOM 2319 H HG2 . MET A 1 144 ? 9.905 51.657 20.672 1.00 20.26 ? 176 MET A HG2 1 ATOM 2320 H HG3 . MET A 1 144 ? 10.949 50.489 19.800 1.00 20.63 ? 176 MET A HG3 1 ATOM 2321 H HE1 . MET A 1 144 ? 12.911 51.889 22.908 1.00 19.26 ? 176 MET A HE1 1 ATOM 2322 H HE2 . MET A 1 144 ? 11.163 52.250 22.862 1.00 21.22 ? 176 MET A HE2 1 ATOM 2323 H HE3 . MET A 1 144 ? 11.758 50.641 22.368 1.00 19.85 ? 176 MET A HE3 1 ATOM 2324 N N . ALA A 1 145 ? 7.772 50.272 19.367 1.00 19.10 ? 177 ALA A N 1 ATOM 2325 C CA . ALA A 1 145 ? 6.646 50.060 20.258 1.00 20.47 ? 177 ALA A CA 1 ATOM 2326 C C . ALA A 1 145 ? 6.994 48.986 21.265 1.00 22.67 ? 177 ALA A C 1 ATOM 2327 O O . ALA A 1 145 ? 7.323 47.873 20.885 1.00 22.52 ? 177 ALA A O 1 ATOM 2328 C CB . ALA A 1 145 ? 5.416 49.661 19.474 1.00 22.42 ? 177 ALA A CB 1 ATOM 2329 H H . ALA A 1 145 ? 8.333 49.442 19.204 1.00 19.82 ? 177 ALA A H 1 ATOM 2330 H HA . ALA A 1 145 ? 6.439 50.969 20.818 1.00 21.03 ? 177 ALA A HA 1 ATOM 2331 H HB1 . ALA A 1 145 ? 4.588 49.507 20.163 1.00 22.02 ? 177 ALA A HB1 1 ATOM 2332 H HB2 . ALA A 1 145 ? 5.176 50.448 18.761 1.00 24.49 ? 177 ALA A HB2 1 ATOM 2333 H HB3 . ALA A 1 145 ? 5.641 48.740 18.940 1.00 22.93 ? 177 ALA A HB3 1 ATOM 2334 N N . PHE A 1 146 ? 6.947 49.315 22.546 1.00 17.92 ? 178 PHE A N 1 ATOM 2335 C CA . PHE A 1 146 ? 7.336 48.372 23.599 1.00 16.45 ? 178 PHE A CA 1 ATOM 2336 C C . PHE A 1 146 ? 6.233 48.332 24.612 1.00 20.33 ? 178 PHE A C 1 ATOM 2337 O O . PHE A 1 146 ? 6.083 49.264 25.397 1.00 21.32 ? 178 PHE A O 1 ATOM 2338 C CB . PHE A 1 146 ? 8.660 48.824 24.204 1.00 18.24 ? 178 PHE A CB 1 ATOM 2339 C CG . PHE A 1 146 ? 9.369 47.722 24.938 1.00 18.99 ? 178 PHE A CG 1 ATOM 2340 C CD1 . PHE A 1 146 ? 8.870 47.232 26.141 1.00 22.70 ? 178 PHE A CD1 1 ATOM 2341 C CD2 . PHE A 1 146 ? 10.582 47.236 24.482 1.00 21.35 ? 178 PHE A CD2 1 ATOM 2342 C CE1 . PHE A 1 146 ? 9.540 46.235 26.828 1.00 23.94 ? 178 PHE A CE1 1 ATOM 2343 C CE2 . PHE A 1 146 ? 11.220 46.196 25.148 1.00 23.20 ? 178 PHE A CE2 1 ATOM 2344 C CZ . PHE A 1 146 ? 10.713 45.728 26.330 1.00 22.15 ? 178 PHE A CZ 1 ATOM 2345 H H . PHE A 1 146 ? 6.645 50.219 22.895 1.00 19.67 ? 178 PHE A H 1 ATOM 2346 H HA . PHE A 1 146 ? 7.473 47.360 23.219 1.00 16.78 ? 178 PHE A HA 1 ATOM 2347 H HB2 . PHE A 1 146 ? 9.300 49.162 23.391 1.00 18.77 ? 178 PHE A HB2 1 ATOM 2348 H HB3 . PHE A 1 146 ? 8.488 49.644 24.900 1.00 17.58 ? 178 PHE A HB3 1 ATOM 2349 H HD1 . PHE A 1 146 ? 7.949 47.630 26.564 1.00 21.36 ? 178 PHE A HD1 1 ATOM 2350 H HD2 . PHE A 1 146 ? 10.985 47.585 23.533 1.00 21.33 ? 178 PHE A HD2 1 ATOM 2351 H HE1 . PHE A 1 146 ? 9.103 45.831 27.738 1.00 24.07 ? 178 PHE A HE1 1 ATOM 2352 H HE2 . PHE A 1 146 ? 12.143 45.789 24.741 1.00 23.17 ? 178 PHE A HE2 1 ATOM 2353 H HZ . PHE A 1 146 ? 11.213 44.919 26.861 1.00 23.03 ? 178 PHE A HZ 1 ATOM 2354 N N . GLU A 1 147 ? 5.380 47.327 24.531 1.00 17.48 ? 179 GLU A N 1 ATOM 2355 C CA . GLU A 1 147 ? 4.252 47.232 25.442 1.00 18.66 ? 179 GLU A CA 1 ATOM 2356 C C . GLU A 1 147 ? 4.758 46.768 26.792 1.00 22.25 ? 179 GLU A C 1 ATOM 2357 O O . GLU A 1 147 ? 5.158 45.628 26.927 1.00 20.83 ? 179 GLU A O 1 ATOM 2358 C CB . GLU A 1 147 ? 3.206 46.269 24.897 1.00 18.52 ? 179 GLU A CB 1 ATOM 2359 C CG . GLU A 1 147 ? 2.577 46.775 23.613 1.00 22.52 ? 179 GLU A CG 1 ATOM 2360 C CD . GLU A 1 147 ? 1.383 45.958 23.177 1.00 29.06 ? 179 GLU A CD 1 ATOM 2361 O OE1 . GLU A 1 147 ? 0.302 46.547 22.948 1.00 21.99 ? 179 GLU A OE1 1 ATOM 2362 O OE2 . GLU A 1 147 ? 1.510 44.719 23.087 1.00 19.18 ? 179 GLU A OE2 1 ATOM 2363 H H . GLU A 1 147 ? 5.443 46.572 23.856 1.00 18.72 ? 179 GLU A H 1 ATOM 2364 H HA . GLU A 1 147 ? 3.774 48.204 25.547 1.00 18.77 ? 179 GLU A HA 1 ATOM 2365 H HB2 . GLU A 1 147 ? 3.688 45.317 24.691 1.00 18.40 ? 179 GLU A HB2 1 ATOM 2366 H HB3 . GLU A 1 147 ? 2.424 46.131 25.640 1.00 18.11 ? 179 GLU A HB3 1 ATOM 2367 H HG2 . GLU A 1 147 ? 2.249 47.803 23.760 1.00 21.88 ? 179 GLU A HG2 1 ATOM 2368 H HG3 . GLU A 1 147 ? 3.315 46.734 22.813 1.00 22.49 ? 179 GLU A HG3 1 ATOM 2369 N N . HIS A 1 148 ? 4.744 47.636 27.795 1.00 21.73 ? 180 HIS A N 1 ATOM 2370 C CA . HIS A 1 148 ? 5.230 47.246 29.142 1.00 22.32 ? 180 HIS A CA 1 ATOM 2371 C C . HIS A 1 148 ? 4.307 46.239 29.820 1.00 23.32 ? 180 HIS A C 1 ATOM 2372 O O . HIS A 1 148 ? 3.124 46.198 29.523 1.00 24.38 ? 180 HIS A O 1 ATOM 2373 C CB . HIS A 1 148 ? 5.377 48.494 30.034 1.00 24.84 ? 180 HIS A CB 1 ATOM 2374 C CG . HIS A 1 148 ? 4.085 49.219 30.209 1.00 29.39 ? 180 HIS A CG 1 ATOM 2375 N ND1 . HIS A 1 148 ? 3.501 49.899 29.164 1.00 33.09 ? 180 HIS A ND1 1 ATOM 2376 C CD2 . HIS A 1 148 ? 3.289 49.309 31.292 1.00 32.13 ? 180 HIS A CD2 1 ATOM 2377 C CE1 . HIS A 1 148 ? 2.374 50.390 29.648 1.00 32.71 ? 180 HIS A CE1 1 ATOM 2378 N NE2 . HIS A 1 148 ? 2.195 50.022 30.915 1.00 32.59 ? 180 HIS A NE2 1 ATOM 2379 H H . HIS A 1 148 ? 4.430 48.596 27.698 1.00 21.70 ? 180 HIS A H 1 ATOM 2380 H HA . HIS A 1 148 ? 6.213 46.787 29.051 1.00 21.55 ? 180 HIS A HA 1 ATOM 2381 H HB2 . HIS A 1 148 ? 5.735 48.195 31.018 1.00 25.44 ? 180 HIS A HB2 1 ATOM 2382 H HB3 . HIS A 1 148 ? 6.092 49.166 29.564 1.00 25.26 ? 180 HIS A HB3 1 ATOM 2383 H HD2 . HIS A 1 148 ? 3.489 48.900 32.281 1.00 31.79 ? 180 HIS A HD2 1 ATOM 2384 H HE1 . HIS A 1 148 ? 1.682 51.010 29.080 1.00 32.25 ? 180 HIS A HE1 1 ATOM 2385 H HE2 . HIS A 1 148 ? 1.385 50.227 31.492 1.00 33.69 ? 180 HIS A HE2 1 ATOM 2386 N N . GLN A 1 149 ? 4.835 45.417 30.713 1.00 22.35 ? 181 GLN A N 1 ATOM 2387 C CA . GLN A 1 149 ? 4.029 44.441 31.456 1.00 23.75 ? 181 GLN A CA 1 ATOM 2388 C C . GLN A 1 149 ? 3.119 45.156 32.487 1.00 28.40 ? 181 GLN A C 1 ATOM 2389 O O . GLN A 1 149 ? 3.621 45.790 33.406 1.00 29.74 ? 181 GLN A O 1 ATOM 2390 C CB . GLN A 1 149 ? 4.924 43.418 32.156 1.00 24.82 ? 181 GLN A CB 1 ATOM 2391 C CG . GLN A 1 149 ? 5.630 42.509 31.164 1.00 29.61 ? 181 GLN A CG 1 ATOM 2392 C CD . GLN A 1 149 ? 6.797 41.738 31.749 1.00 39.28 ? 181 GLN A CD 1 ATOM 2393 O OE1 . GLN A 1 149 ? 6.734 40.544 31.953 1.00 43.14 ? 181 GLN A OE1 1 ATOM 2394 N NE2 . GLN A 1 149 ? 7.905 42.372 31.945 1.00 36.86 ? 181 GLN A NE2 1 ATOM 2395 H H . GLN A 1 149 ? 5.821 45.400 30.952 1.00 22.31 ? 181 GLN A H 1 ATOM 2396 H HA . GLN A 1 149 ? 3.409 43.889 30.751 1.00 23.93 ? 181 GLN A HA 1 ATOM 2397 H HB2 . GLN A 1 149 ? 5.681 43.937 32.741 1.00 26.04 ? 181 GLN A HB2 1 ATOM 2398 H HB3 . GLN A 1 149 ? 4.313 42.797 32.809 1.00 24.59 ? 181 GLN A HB3 1 ATOM 2399 H HG2 . GLN A 1 149 ? 4.905 41.789 30.788 1.00 28.86 ? 181 GLN A HG2 1 ATOM 2400 H HG3 . GLN A 1 149 ? 6.014 43.106 30.338 1.00 29.64 ? 181 GLN A HG3 1 ATOM 2401 H HE21 . GLN A 1 149 ? 7.974 43.360 31.724 1.00 37.76 ? 181 GLN A HE21 1 ATOM 2402 H HE22 . GLN A 1 149 ? 8.705 41.882 32.332 1.00 37.29 ? 181 GLN A HE22 1 ATOM 2403 N N . ARG A 1 150 ? 1.809 45.089 32.290 1.00 24.59 ? 182 ARG A N 1 ATOM 2404 C CA . ARG A 1 150 ? 0.797 45.712 33.162 1.00 26.37 ? 182 ARG A CA 1 ATOM 2405 C C . ARG A 1 150 ? 0.442 44.733 34.323 1.00 34.77 ? 182 ARG A C 1 ATOM 2406 O O . ARG A 1 150 ? 0.829 43.579 34.254 1.00 32.25 ? 182 ARG A O 1 ATOM 2407 C CB . ARG A 1 150 ? -0.459 46.036 32.364 1.00 26.51 ? 182 ARG A CB 1 ATOM 2408 C CG . ARG A 1 150 ? -0.186 46.953 31.179 1.00 31.74 ? 182 ARG A CG 1 ATOM 2409 C CD . ARG A 1 150 ? -1.415 47.195 30.352 1.00 41.16 ? 182 ARG A CD 1 ATOM 2410 N NE . ARG A 1 150 ? -1.057 47.768 29.057 1.00 55.73 ? 182 ARG A NE 1 ATOM 2411 C CZ . ARG A 1 150 ? -1.916 48.058 28.086 1.00 64.78 ? 182 ARG A CZ 1 ATOM 2412 N NH1 . ARG A 1 150 ? -3.219 47.836 28.251 1.00 45.65 ? 182 ARG A NH1 1 ATOM 2413 N NH2 . ARG A 1 150 ? -1.482 48.576 26.942 1.00 48.50 ? 182 ARG A NH2 1 ATOM 2414 H H . ARG A 1 150 ? 1.396 44.568 31.523 1.00 25.60 ? 182 ARG A H 1 ATOM 2415 H HA . ARG A 1 150 ? 1.183 46.641 33.579 1.00 27.62 ? 182 ARG A HA 1 ATOM 2416 H HB2 . ARG A 1 150 ? -0.875 45.105 31.981 1.00 26.21 ? 182 ARG A HB2 1 ATOM 2417 H HB3 . ARG A 1 150 ? -1.192 46.521 33.006 1.00 26.05 ? 182 ARG A HB3 1 ATOM 2418 H HG2 . ARG A 1 150 ? 0.182 47.911 31.544 1.00 31.66 ? 182 ARG A HG2 1 ATOM 2419 H HG3 . ARG A 1 150 ? 0.552 46.494 30.524 1.00 31.95 ? 182 ARG A HG3 1 ATOM 2420 H HD2 . ARG A 1 150 ? -1.913 46.244 30.169 1.00 41.63 ? 182 ARG A HD2 1 ATOM 2421 H HD3 . ARG A 1 150 ? -2.081 47.878 30.876 1.00 40.63 ? 182 ARG A HD3 1 ATOM 2422 H HE . ARG A 1 150 ? -0.075 47.959 28.882 1.00 56.16 ? 182 ARG A HE 1 ATOM 2423 H HH11 . ARG A 1 150 ? -3.593 47.444 29.109 1.00 45.44 ? 182 ARG A HH11 1 ATOM 2424 H HH12 . ARG A 1 150 ? -3.865 48.066 27.503 1.00 45.66 ? 182 ARG A HH12 1 ATOM 2425 H HH21 . ARG A 1 150 ? -0.491 48.747 26.801 1.00 47.62 ? 182 ARG A HH21 1 ATOM 2426 H HH22 . ARG A 1 150 ? -2.136 48.799 26.199 1.00 48.43 ? 182 ARG A HH22 1 ATOM 2427 N N . ALA A 1 151 ? -0.299 45.178 35.368 1.00 39.43 ? 183 ALA A N 1 ATOM 2428 C CA . ALA A 1 151 ? -0.670 44.290 36.496 1.00 43.07 ? 183 ALA A CA 1 ATOM 2429 C C . ALA A 1 151 ? -1.393 43.017 36.003 1.00 53.42 ? 183 ALA A C 1 ATOM 2430 O O . ALA A 1 151 ? -2.452 43.155 35.387 1.00 53.67 ? 183 ALA A O 1 ATOM 2431 C CB . ALA A 1 151 ? -1.570 45.029 37.473 1.00 44.21 ? 183 ALA A CB 1 ATOM 2432 H H . ALA A 1 151 ? -0.642 46.130 35.453 1.00 38.70 ? 183 ALA A H 1 ATOM 2433 H HA . ALA A 1 151 ? 0.231 44.019 37.041 1.00 42.49 ? 183 ALA A HA 1 ATOM 2434 H HB1 . ALA A 1 151 ? -1.878 44.340 38.258 1.00 43.82 ? 183 ALA A HB1 1 ATOM 2435 H HB2 . ALA A 1 151 ? -1.015 45.863 37.900 1.00 43.91 ? 183 ALA A HB2 1 ATOM 2436 H HB3 . ALA A 1 151 ? -2.442 45.395 36.933 1.00 44.61 ? 183 ALA A HB3 1 ATOM 2437 N N . PRO A 1 152 ? -0.847 41.788 36.231 1.00 53.89 ? 184 PRO A N 1 ATOM 2438 C CA . PRO A 1 152 ? -1.518 40.577 35.714 1.00 55.25 ? 184 PRO A CA 1 ATOM 2439 C C . PRO A 1 152 ? -2.947 40.376 36.204 1.00 62.90 ? 184 PRO A C 1 ATOM 2440 O O . PRO A 1 152 ? -3.287 40.774 37.320 1.00 62.85 ? 184 PRO A O 1 ATOM 2441 C CB . PRO A 1 152 ? -0.613 39.423 36.165 1.00 56.81 ? 184 PRO A CB 1 ATOM 2442 C CG . PRO A 1 152 ? 0.673 40.031 36.502 1.00 61.47 ? 184 PRO A CG 1 ATOM 2443 C CD . PRO A 1 152 ? 0.416 41.447 36.912 1.00 56.27 ? 184 PRO A CD 1 ATOM 2444 H HA . PRO A 1 152 ? -1.516 40.606 34.625 1.00 55.59 ? 184 PRO A HA 1 ATOM 2445 H HB2 . PRO A 1 152 ? -1.036 38.928 37.038 1.00 56.66 ? 184 PRO A HB2 1 ATOM 2446 H HB3 . PRO A 1 152 ? -0.484 38.712 35.351 1.00 56.65 ? 184 PRO A HB3 1 ATOM 2447 H HG2 . PRO A 1 152 ? 1.122 39.476 37.324 1.00 61.56 ? 184 PRO A HG2 1 ATOM 2448 H HG3 . PRO A 1 152 ? 1.324 40.002 35.629 1.00 61.63 ? 184 PRO A HG3 1 ATOM 2449 H HD2 . PRO A 1 152 ? 0.304 41.519 37.993 1.00 56.47 ? 184 PRO A HD2 1 ATOM 2450 H HD3 . PRO A 1 152 ? 1.224 42.076 36.544 1.00 56.33 ? 184 PRO A HD3 1 ATOM 2451 N N . ARG A 1 153 ? -3.773 39.749 35.347 1.00 61.40 ? 185 ARG A N 1 ATOM 2452 C CA . ARG A 1 153 ? -5.177 39.443 35.614 1.00 61.71 ? 185 ARG A CA 1 ATOM 2453 C C . ARG A 1 153 ? -5.373 37.934 35.443 1.00 67.03 ? 185 ARG A C 1 ATOM 2454 O O . ARG A 1 153 ? -4.649 37.308 34.665 1.00 66.95 ? 185 ARG A O 1 ATOM 2455 C CB . ARG A 1 153 ? -6.084 40.194 34.626 1.00 60.33 ? 185 ARG A CB 1 ATOM 2456 C CG . ARG A 1 153 ? -5.812 41.688 34.536 1.00 62.23 ? 185 ARG A CG 1 ATOM 2457 C CD . ARG A 1 153 ? -6.707 42.319 33.499 1.00 60.11 ? 185 ARG A CD 1 ATOM 2458 N NE . ARG A 1 153 ? -6.451 43.750 33.349 1.00 61.29 ? 185 ARG A NE 1 ATOM 2459 C CZ . ARG A 1 153 ? -7.134 44.557 32.540 1.00 72.34 ? 185 ARG A CZ 1 ATOM 2460 N NH1 . ARG A 1 153 ? -8.121 44.078 31.787 1.00 52.47 ? 185 ARG A NH1 1 ATOM 2461 N NH2 . ARG A 1 153 ? -6.831 45.848 32.471 1.00 60.60 ? 185 ARG A NH2 1 ATOM 2462 H H . ARG A 1 153 ? -3.480 39.427 34.430 1.00 61.16 ? 185 ARG A H 1 ATOM 2463 H HA . ARG A 1 153 ? -5.462 39.718 36.628 1.00 61.77 ? 185 ARG A HA 1 ATOM 2464 H HB2 . ARG A 1 153 ? -5.948 39.772 33.631 1.00 60.37 ? 185 ARG A HB2 1 ATOM 2465 H HB3 . ARG A 1 153 ? -7.119 40.067 34.938 1.00 60.41 ? 185 ARG A HB3 1 ATOM 2466 H HG2 . ARG A 1 153 ? -6.022 42.151 35.499 1.00 62.32 ? 185 ARG A HG2 1 ATOM 2467 H HG3 . ARG A 1 153 ? -4.779 41.872 34.246 1.00 62.15 ? 185 ARG A HG3 1 ATOM 2468 H HD2 . ARG A 1 153 ? -6.551 41.828 32.540 1.00 59.87 ? 185 ARG A HD2 1 ATOM 2469 H HD3 . ARG A 1 153 ? -7.741 42.193 33.816 1.00 60.56 ? 185 ARG A HD3 1 ATOM 2470 H HE . ARG A 1 153 ? -5.705 44.152 33.907 1.00 61.00 ? 185 ARG A HE 1 ATOM 2471 H HH11 . ARG A 1 153 ? -8.385 43.099 31.800 1.00 52.32 ? 185 ARG A HH11 1 ATOM 2472 H HH12 . ARG A 1 153 ? -8.629 44.706 31.172 1.00 52.33 ? 185 ARG A HH12 1 ATOM 2473 H HH21 . ARG A 1 153 ? -6.078 46.229 33.035 1.00 60.61 ? 185 ARG A HH21 1 ATOM 2474 H HH22 . ARG A 1 153 ? -7.348 46.463 31.850 1.00 60.60 ? 185 ARG A HH22 1 ATOM 2475 N N . GLU A 1 154 ? -7.531 47.489 23.029 1.00 49.43 ? 244 GLU A N 1 ATOM 2476 C CA . GLU A 1 154 ? -8.487 46.933 23.987 1.00 47.93 ? 244 GLU A CA 1 ATOM 2477 C C . GLU A 1 154 ? -8.951 45.509 23.600 1.00 45.20 ? 244 GLU A C 1 ATOM 2478 O O . GLU A 1 154 ? -8.631 44.576 24.335 1.00 42.67 ? 244 GLU A O 1 ATOM 2479 C CB . GLU A 1 154 ? -9.692 47.878 24.195 1.00 49.67 ? 244 GLU A CB 1 ATOM 2480 C CG . GLU A 1 154 ? -9.371 49.154 24.958 1.00 65.19 ? 244 GLU A CG 1 ATOM 2481 C CD . GLU A 1 154 ? -10.500 50.170 24.992 1.00 86.81 ? 244 GLU A CD 1 ATOM 2482 O OE1 . GLU A 1 154 ? -11.149 50.379 23.940 1.00 71.67 ? 244 GLU A OE1 1 ATOM 2483 O OE2 . GLU A 1 154 ? -10.722 50.775 26.068 1.00 79.98 ? 244 GLU A OE2 1 ATOM 2484 H HA . GLU A 1 154 ? -7.981 46.856 24.949 1.00 47.64 ? 244 GLU A HA 1 ATOM 2485 H HB2 . GLU A 1 154 ? -10.065 48.194 23.223 1.00 49.96 ? 244 GLU A HB2 1 ATOM 2486 H HB3 . GLU A 1 154 ? -10.468 47.344 24.742 1.00 48.99 ? 244 GLU A HB3 1 ATOM 2487 H HG2 . GLU A 1 154 ? -9.133 48.890 25.988 1.00 65.39 ? 244 GLU A HG2 1 ATOM 2488 H HG3 . GLU A 1 154 ? -8.511 49.635 24.494 1.00 65.05 ? 244 GLU A HG3 1 ATOM 2489 N N . PRO A 1 155 ? -9.698 45.294 22.492 1.00 40.68 ? 245 PRO A N 1 ATOM 2490 C CA . PRO A 1 155 ? -10.159 43.930 22.167 1.00 39.57 ? 245 PRO A CA 1 ATOM 2491 C C . PRO A 1 155 ? -9.036 42.915 21.985 1.00 38.10 ? 245 PRO A C 1 ATOM 2492 O O . PRO A 1 155 ? -8.138 43.136 21.189 1.00 37.96 ? 245 PRO A O 1 ATOM 2493 C CB . PRO A 1 155 ? -10.937 44.128 20.858 1.00 42.51 ? 245 PRO A CB 1 ATOM 2494 C CG . PRO A 1 155 ? -10.398 45.403 20.286 1.00 47.83 ? 245 PRO A CG 1 ATOM 2495 C CD . PRO A 1 155 ? -10.200 46.256 21.489 1.00 42.93 ? 245 PRO A CD 1 ATOM 2496 H HA . PRO A 1 155 ? -10.852 43.584 22.932 1.00 39.14 ? 245 PRO A HA 1 ATOM 2497 H HB2 . PRO A 1 155 ? -10.764 43.295 20.178 1.00 42.90 ? 245 PRO A HB2 1 ATOM 2498 H HB3 . PRO A 1 155 ? -11.999 44.230 21.079 1.00 42.53 ? 245 PRO A HB3 1 ATOM 2499 H HG2 . PRO A 1 155 ? -9.452 45.216 19.779 1.00 47.67 ? 245 PRO A HG2 1 ATOM 2500 H HG3 . PRO A 1 155 ? -11.127 45.846 19.609 1.00 48.20 ? 245 PRO A HG3 1 ATOM 2501 H HD2 . PRO A 1 155 ? -9.471 47.035 21.275 1.00 43.13 ? 245 PRO A HD2 1 ATOM 2502 H HD3 . PRO A 1 155 ? -11.155 46.670 21.808 1.00 42.28 ? 245 PRO A HD3 1 ATOM 2503 N N . GLY A 1 156 ? -9.083 41.830 22.747 1.00 30.15 ? 246 GLY A N 1 ATOM 2504 C CA . GLY A 1 156 ? -8.074 40.788 22.653 1.00 28.48 ? 246 GLY A CA 1 ATOM 2505 C C . GLY A 1 156 ? -6.735 41.113 23.277 1.00 28.94 ? 246 GLY A C 1 ATOM 2506 O O . GLY A 1 156 ? -5.820 40.305 23.137 1.00 27.08 ? 246 GLY A O 1 ATOM 2507 H H . GLY A 1 156 ? -9.790 41.641 23.450 1.00 29.50 ? 246 GLY A H 1 ATOM 2508 H HA2 . GLY A 1 156 ? -8.453 39.886 23.131 1.00 29.23 ? 246 GLY A HA2 1 ATOM 2509 H HA3 . GLY A 1 156 ? -7.900 40.556 21.604 1.00 29.03 ? 246 GLY A HA3 1 ATOM 2510 N N . ALA A 1 157 ? -6.584 42.254 23.998 1.00 25.07 ? 247 ALA A N 1 ATOM 2511 C CA . ALA A 1 157 ? -5.307 42.595 24.656 1.00 26.04 ? 247 ALA A CA 1 ATOM 2512 C C . ALA A 1 157 ? -4.992 41.627 25.815 1.00 26.50 ? 247 ALA A C 1 ATOM 2513 O O . ALA A 1 157 ? -3.842 41.263 25.992 1.00 26.35 ? 247 ALA A O 1 ATOM 2514 C CB . ALA A 1 157 ? -5.324 44.032 25.152 1.00 28.07 ? 247 ALA A CB 1 ATOM 2515 H H . ALA A 1 157 ? -7.312 42.941 24.160 1.00 25.66 ? 247 ALA A H 1 ATOM 2516 H HA . ALA A 1 157 ? -4.495 42.515 23.937 1.00 26.53 ? 247 ALA A HA 1 ATOM 2517 H HB1 . ALA A 1 157 ? -4.396 44.219 25.691 1.00 27.05 ? 247 ALA A HB1 1 ATOM 2518 H HB2 . ALA A 1 157 ? -5.403 44.699 24.294 1.00 28.39 ? 247 ALA A HB2 1 ATOM 2519 H HB3 . ALA A 1 157 ? -6.179 44.177 25.811 1.00 28.33 ? 247 ALA A HB3 1 ATOM 2520 N N . TRP A 1 158 ? -6.022 41.185 26.560 1.00 22.70 ? 248 TRP A N 1 ATOM 2521 C CA . TRP A 1 158 ? -5.916 40.209 27.638 1.00 23.05 ? 248 TRP A CA 1 ATOM 2522 C C . TRP A 1 158 ? -6.449 38.873 27.080 1.00 25.42 ? 248 TRP A C 1 ATOM 2523 O O . TRP A 1 158 ? -5.938 38.445 26.042 1.00 23.97 ? 248 TRP A O 1 ATOM 2524 C CB . TRP A 1 158 ? -6.640 40.723 28.894 1.00 23.12 ? 248 TRP A CB 1 ATOM 2525 C CG . TRP A 1 158 ? -5.961 41.936 29.463 1.00 24.06 ? 248 TRP A CG 1 ATOM 2526 C CD1 . TRP A 1 158 ? -6.135 43.223 29.055 1.00 27.15 ? 248 TRP A CD1 1 ATOM 2527 C CD2 . TRP A 1 158 ? -4.833 41.944 30.344 1.00 23.66 ? 248 TRP A CD2 1 ATOM 2528 N NE1 . TRP A 1 158 ? -5.251 44.048 29.703 1.00 27.01 ? 248 TRP A NE1 1 ATOM 2529 C CE2 . TRP A 1 158 ? -4.440 43.291 30.505 1.00 27.31 ? 248 TRP A CE2 1 ATOM 2530 C CE3 . TRP A 1 158 ? -4.167 40.953 31.089 1.00 24.61 ? 248 TRP A CE3 1 ATOM 2531 C CZ2 . TRP A 1 158 ? -3.412 43.672 31.364 1.00 26.34 ? 248 TRP A CZ2 1 ATOM 2532 C CZ3 . TRP A 1 158 ? -3.176 41.344 31.976 1.00 26.59 ? 248 TRP A CZ3 1 ATOM 2533 C CH2 . TRP A 1 158 ? -2.770 42.681 32.065 1.00 27.51 ? 248 TRP A CH2 1 ATOM 2534 H H . TRP A 1 158 ? -6.975 41.507 26.429 1.00 24.11 ? 248 TRP A H 1 ATOM 2535 H HA . TRP A 1 158 ? -4.875 40.054 27.917 1.00 23.00 ? 248 TRP A HA 1 ATOM 2536 H HB2 . TRP A 1 158 ? -7.660 40.994 28.623 1.00 22.68 ? 248 TRP A HB2 1 ATOM 2537 H HB3 . TRP A 1 158 ? -6.637 39.957 29.667 1.00 23.05 ? 248 TRP A HB3 1 ATOM 2538 H HD1 . TRP A 1 158 ? -6.878 43.552 28.331 1.00 27.81 ? 248 TRP A HD1 1 ATOM 2539 H HE1 . TRP A 1 158 ? -5.200 45.056 29.593 1.00 28.21 ? 248 TRP A HE1 1 ATOM 2540 H HE3 . TRP A 1 158 ? -4.440 39.904 30.989 1.00 23.17 ? 248 TRP A HE3 1 ATOM 2541 H HZ2 . TRP A 1 158 ? -3.137 44.719 31.482 1.00 26.48 ? 248 TRP A HZ2 1 ATOM 2542 H HZ3 . TRP A 1 158 ? -2.613 40.585 32.518 1.00 26.38 ? 248 TRP A HZ3 1 ATOM 2543 H HH2 . TRP A 1 158 ? -1.955 42.946 32.737 1.00 26.28 ? 248 TRP A HH2 1 ATOM 2544 N N . GLU A 1 159 ? -7.484 38.247 27.679 1.00 23.03 ? 249 GLU A N 1 ATOM 2545 C CA . GLU A 1 159 ? -8.038 36.983 27.182 1.00 23.08 ? 249 GLU A CA 1 ATOM 2546 C C . GLU A 1 159 ? -8.407 37.128 25.706 1.00 26.71 ? 249 GLU A C 1 ATOM 2547 O O . GLU A 1 159 ? -8.905 38.175 25.294 1.00 24.58 ? 249 GLU A O 1 ATOM 2548 C CB . GLU A 1 159 ? -9.270 36.525 27.989 1.00 25.65 ? 249 GLU A CB 1 ATOM 2549 C CG . GLU A 1 159 ? -8.991 36.230 29.459 1.00 41.23 ? 249 GLU A CG 1 ATOM 2550 C CD . GLU A 1 159 ? -8.950 37.391 30.443 1.00 63.34 ? 249 GLU A CD 1 ATOM 2551 O OE1 . GLU A 1 159 ? -9.169 38.554 30.028 1.00 44.11 ? 249 GLU A OE1 1 ATOM 2552 O OE2 . GLU A 1 159 ? -8.621 37.138 31.624 1.00 61.01 ? 249 GLU A OE2 1 ATOM 2553 H H . GLU A 1 159 ? -8.000 38.634 28.460 1.00 24.58 ? 249 GLU A H 1 ATOM 2554 H HA . GLU A 1 159 ? -7.261 36.226 27.270 1.00 22.67 ? 249 GLU A HA 1 ATOM 2555 H HB2 . GLU A 1 159 ? -10.049 37.284 27.926 1.00 24.53 ? 249 GLU A HB2 1 ATOM 2556 H HB3 . GLU A 1 159 ? -9.628 35.598 27.542 1.00 23.32 ? 249 GLU A HB3 1 ATOM 2557 H HG2 . GLU A 1 159 ? -9.758 35.544 29.815 1.00 41.83 ? 249 GLU A HG2 1 ATOM 2558 H HG3 . GLU A 1 159 ? -8.021 35.739 29.517 1.00 41.47 ? 249 GLU A HG3 1 ATOM 2559 N N . GLU A 1 160 ? -8.112 36.116 24.906 1.00 21.07 ? 250 GLU A N 1 ATOM 2560 C CA . GLU A 1 160 ? -8.287 36.211 23.451 1.00 21.56 ? 250 GLU A CA 1 ATOM 2561 C C . GLU A 1 160 ? -8.632 34.857 22.908 1.00 29.29 ? 250 GLU A C 1 ATOM 2562 O O . GLU A 1 160 ? -7.984 33.879 23.279 1.00 31.04 ? 250 GLU A O 1 ATOM 2563 C CB . GLU A 1 160 ? -6.956 36.735 22.872 1.00 22.44 ? 250 GLU A CB 1 ATOM 2564 C CG . GLU A 1 160 ? -6.976 37.071 21.396 1.00 26.93 ? 250 GLU A CG 1 ATOM 2565 C CD . GLU A 1 160 ? -5.648 37.479 20.807 1.00 28.94 ? 250 GLU A CD 1 ATOM 2566 O OE1 . GLU A 1 160 ? -4.629 37.484 21.539 1.00 23.47 ? 250 GLU A OE1 1 ATOM 2567 O OE2 . GLU A 1 160 ? -5.630 37.806 19.597 1.00 28.51 ? 250 GLU A OE2 1 ATOM 2568 H H . GLU A 1 160 ? -7.771 35.217 25.232 1.00 21.87 ? 250 GLU A H 1 ATOM 2569 H HA . GLU A 1 160 ? -9.078 36.909 23.183 1.00 22.94 ? 250 GLU A HA 1 ATOM 2570 H HB2 . GLU A 1 160 ? -6.673 37.638 23.410 1.00 22.58 ? 250 GLU A HB2 1 ATOM 2571 H HB3 . GLU A 1 160 ? -6.196 35.970 23.033 1.00 21.75 ? 250 GLU A HB3 1 ATOM 2572 H HG2 . GLU A 1 160 ? -7.321 36.204 20.835 1.00 27.61 ? 250 GLU A HG2 1 ATOM 2573 H HG3 . GLU A 1 160 ? -7.663 37.901 21.239 1.00 28.39 ? 250 GLU A HG3 1 ATOM 2574 N N . THR A 1 161 ? -9.662 34.765 22.070 1.00 27.09 ? 251 THR A N 1 ATOM 2575 C CA . THR A 1 161 ? -10.074 33.474 21.521 1.00 27.47 ? 251 THR A CA 1 ATOM 2576 C C . THR A 1 161 ? -9.814 33.441 20.039 1.00 30.58 ? 251 THR A C 1 ATOM 2577 O O . THR A 1 161 ? -9.968 34.453 19.377 1.00 30.22 ? 251 THR A O 1 ATOM 2578 C CB . THR A 1 161 ? -11.563 33.185 21.793 1.00 35.50 ? 251 THR A CB 1 ATOM 2579 O OG1 . THR A 1 161 ? -12.347 34.224 21.206 1.00 45.71 ? 251 THR A OG1 1 ATOM 2580 C CG2 . THR A 1 161 ? -11.869 33.058 23.257 1.00 29.28 ? 251 THR A CG2 1 ATOM 2581 H H . THR A 1 161 ? -10.209 35.550 21.731 1.00 27.79 ? 251 THR A H 1 ATOM 2582 H HA . THR A 1 161 ? -9.507 32.671 21.986 1.00 26.75 ? 251 THR A HA 1 ATOM 2583 H HB . THR A 1 161 ? -11.835 32.240 21.325 1.00 33.85 ? 251 THR A HB 1 ATOM 2584 H HG1 . THR A 1 161 ? -13.292 33.931 21.121 1.00 46.33 ? 251 THR A HG1 1 ATOM 2585 H HG21 . THR A 1 161 ? -12.947 33.107 23.407 1.00 29.51 ? 251 THR A HG21 1 ATOM 2586 H HG22 . THR A 1 161 ? -11.518 32.095 23.620 1.00 29.21 ? 251 THR A HG22 1 ATOM 2587 H HG23 . THR A 1 161 ? -11.394 33.854 23.829 1.00 29.17 ? 251 THR A HG23 1 ATOM 2588 N N . PHE A 1 162 ? -9.359 32.288 19.541 1.00 26.87 ? 252 PHE A N 1 ATOM 2589 C CA . PHE A 1 162 ? -9.164 32.040 18.116 1.00 25.71 ? 252 PHE A CA 1 ATOM 2590 C C . PHE A 1 162 ? -9.910 30.753 17.889 1.00 30.37 ? 252 PHE A C 1 ATOM 2591 O O . PHE A 1 162 ? -9.517 29.714 18.417 1.00 28.15 ? 252 PHE A O 1 ATOM 2592 C CB . PHE A 1 162 ? -7.693 31.895 17.727 1.00 26.23 ? 252 PHE A CB 1 ATOM 2593 C CG . PHE A 1 162 ? -7.546 31.674 16.240 1.00 27.05 ? 252 PHE A CG 1 ATOM 2594 C CD1 . PHE A 1 162 ? -7.931 32.649 15.335 1.00 27.86 ? 252 PHE A CD1 1 ATOM 2595 C CD2 . PHE A 1 162 ? -7.104 30.457 15.745 1.00 29.12 ? 252 PHE A CD2 1 ATOM 2596 C CE1 . PHE A 1 162 ? -7.832 32.427 13.963 1.00 28.59 ? 252 PHE A CE1 1 ATOM 2597 C CE2 . PHE A 1 162 ? -6.955 30.259 14.377 1.00 30.01 ? 252 PHE A CE2 1 ATOM 2598 C CZ . PHE A 1 162 ? -7.335 31.236 13.497 1.00 27.40 ? 252 PHE A CZ 1 ATOM 2599 H H . PHE A 1 162 ? -9.099 31.496 20.120 1.00 26.46 ? 252 PHE A H 1 ATOM 2600 H HA . PHE A 1 162 ? -9.605 32.839 17.523 1.00 23.50 ? 252 PHE A HA 1 ATOM 2601 H HB2 . PHE A 1 162 ? -7.183 32.821 17.985 1.00 27.08 ? 252 PHE A HB2 1 ATOM 2602 H HB3 . PHE A 1 162 ? -7.247 31.059 18.262 1.00 24.95 ? 252 PHE A HB3 1 ATOM 2603 H HD1 . PHE A 1 162 ? -8.316 33.603 15.692 1.00 28.44 ? 252 PHE A HD1 1 ATOM 2604 H HD2 . PHE A 1 162 ? -6.795 29.673 16.436 1.00 29.23 ? 252 PHE A HD2 1 ATOM 2605 H HE1 . PHE A 1 162 ? -8.117 33.210 13.262 1.00 27.48 ? 252 PHE A HE1 1 ATOM 2606 H HE2 . PHE A 1 162 ? -6.594 29.300 14.011 1.00 30.07 ? 252 PHE A HE2 1 ATOM 2607 H HZ . PHE A 1 162 ? -7.265 31.062 12.424 1.00 27.88 ? 252 PHE A HZ 1 ATOM 2608 N N . LYS A 1 163 ? -11.000 30.848 17.127 1.00 31.53 ? 253 LYS A N 1 ATOM 2609 C CA A LYS A 1 163 ? -11.909 29.743 16.863 0.50 32.33 ? 253 LYS A CA 1 ATOM 2610 C CA B LYS A 1 163 ? -11.910 29.741 16.863 0.50 32.55 ? 253 LYS A CA 1 ATOM 2611 C C . LYS A 1 163 ? -12.499 29.283 18.210 1.00 38.93 ? 253 LYS A C 1 ATOM 2612 O O . LYS A 1 163 ? -13.231 30.073 18.827 1.00 41.70 ? 253 LYS A O 1 ATOM 2613 C CB A LYS A 1 163 ? -11.232 28.649 16.012 0.50 34.69 ? 253 LYS A CB 1 ATOM 2614 C CB B LYS A 1 163 ? -11.243 28.635 16.017 0.50 35.46 ? 253 LYS A CB 1 ATOM 2615 C CG A LYS A 1 163 ? -10.822 29.185 14.640 0.50 35.92 ? 253 LYS A CG 1 ATOM 2616 C CG B LYS A 1 163 ? -10.826 29.110 14.621 0.50 44.02 ? 253 LYS A CG 1 ATOM 2617 C CD A LYS A 1 163 ? -10.169 28.128 13.746 0.50 42.48 ? 253 LYS A CD 1 ATOM 2618 C CD B LYS A 1 163 ? -12.000 29.573 13.751 0.50 54.27 ? 253 LYS A CD 1 ATOM 2619 C CE A LYS A 1 163 ? -11.140 27.188 13.068 0.50 55.44 ? 253 LYS A CE 1 ATOM 2620 C CE B LYS A 1 163 ? -11.549 30.014 12.388 0.50 64.07 ? 253 LYS A CE 1 ATOM 2621 N NZ A LYS A 1 163 ? -11.965 27.860 12.030 0.50 68.11 ? 253 LYS A NZ 1 ATOM 2622 N NZ B LYS A 1 163 ? -12.583 30.831 11.695 0.50 70.44 ? 253 LYS A NZ 1 ATOM 2623 H H . LYS A 1 163 ? -11.287 31.709 16.671 1.00 30.73 ? 253 LYS A H 1 ATOM 2624 H HA . LYS A 1 163 ? -12.750 30.129 16.290 1.00 32.14 ? 253 LYS A HA 1 ATOM 2625 H HB2 A LYS A 1 163 ? -10.340 28.270 16.507 0.50 34.43 ? 253 LYS A HB2 1 ATOM 2626 H HB2 B LYS A 1 163 ? -10.350 28.261 16.516 0.50 35.20 ? 253 LYS A HB2 1 ATOM 2627 H HB3 A LYS A 1 163 ? -11.940 27.836 15.863 0.50 35.46 ? 253 LYS A HB3 1 ATOM 2628 H HB3 B LYS A 1 163 ? -11.952 27.819 15.889 0.50 36.20 ? 253 LYS A HB3 1 ATOM 2629 H HG2 A LYS A 1 163 ? -11.701 29.584 14.137 0.50 35.72 ? 253 LYS A HG2 1 ATOM 2630 H HG2 B LYS A 1 163 ? -10.137 29.947 14.722 0.50 43.97 ? 253 LYS A HG2 1 ATOM 2631 H HG3 A LYS A 1 163 ? -10.093 29.982 14.777 0.50 35.89 ? 253 LYS A HG3 1 ATOM 2632 H HG3 B LYS A 1 163 ? -10.334 28.288 14.103 0.50 43.90 ? 253 LYS A HG3 1 ATOM 2633 H HD2 A LYS A 1 163 ? -9.598 28.633 12.968 0.50 42.28 ? 253 LYS A HD2 1 ATOM 2634 H HD2 B LYS A 1 163 ? -12.707 28.753 13.630 0.50 54.25 ? 253 LYS A HD2 1 ATOM 2635 H HD3 A LYS A 1 163 ? -9.498 27.525 14.357 0.50 42.21 ? 253 LYS A HD3 1 ATOM 2636 H HD3 B LYS A 1 163 ? -12.490 30.431 14.207 0.50 54.18 ? 253 LYS A HD3 1 ATOM 2637 H HE2 A LYS A 1 163 ? -10.578 26.394 12.578 0.50 55.45 ? 253 LYS A HE2 1 ATOM 2638 H HE2 B LYS A 1 163 ? -10.652 30.620 12.503 0.50 64.19 ? 253 LYS A HE2 1 ATOM 2639 H HE3 A LYS A 1 163 ? -11.812 26.761 13.811 0.50 55.44 ? 253 LYS A HE3 1 ATOM 2640 H HE3 B LYS A 1 163 ? -11.337 29.137 11.777 0.50 64.00 ? 253 LYS A HE3 1 ATOM 2641 H HZ1 A LYS A 1 163 ? -11.377 28.424 11.425 0.50 68.04 ? 253 LYS A HZ1 1 ATOM 2642 H HZ1 B LYS A 1 163 ? -12.825 31.643 12.253 0.50 70.34 ? 253 LYS A HZ1 1 ATOM 2643 H HZ2 A LYS A 1 163 ? -12.434 27.159 11.466 0.50 68.28 ? 253 LYS A HZ2 1 ATOM 2644 H HZ2 B LYS A 1 163 ? -12.228 31.147 10.798 0.50 70.47 ? 253 LYS A HZ2 1 ATOM 2645 H HZ3 A LYS A 1 163 ? -12.670 28.449 12.461 0.50 68.15 ? 253 LYS A HZ3 1 ATOM 2646 H HZ3 B LYS A 1 163 ? -13.418 30.275 11.539 0.50 70.40 ? 253 LYS A HZ3 1 ATOM 2647 N N . THR A 1 164 ? -12.194 28.087 18.702 1.00 35.87 ? 254 THR A N 1 ATOM 2648 C CA . THR A 1 164 ? -12.724 27.650 20.003 1.00 35.21 ? 254 THR A CA 1 ATOM 2649 C C . THR A 1 164 ? -11.639 27.690 21.085 1.00 36.05 ? 254 THR A C 1 ATOM 2650 O O . THR A 1 164 ? -11.905 27.264 22.209 1.00 36.16 ? 254 THR A O 1 ATOM 2651 C CB . THR A 1 164 ? -13.292 26.234 19.872 1.00 46.82 ? 254 THR A CB 1 ATOM 2652 O OG1 . THR A 1 164 ? -12.245 25.349 19.482 1.00 48.06 ? 254 THR A OG1 1 ATOM 2653 C CG2 . THR A 1 164 ? -14.433 26.157 18.870 1.00 48.59 ? 254 THR A CG2 1 ATOM 2654 H H . THR A 1 164 ? -11.600 27.383 18.276 1.00 35.78 ? 254 THR A H 1 ATOM 2655 H HA . THR A 1 164 ? -13.542 28.287 20.337 1.00 35.53 ? 254 THR A HA 1 ATOM 2656 H HB . THR A 1 164 ? -13.681 25.914 20.838 1.00 46.54 ? 254 THR A HB 1 ATOM 2657 H HG1 . THR A 1 164 ? -11.901 24.858 20.274 1.00 47.84 ? 254 THR A HG1 1 ATOM 2658 H HG21 . THR A 1 164 ? -14.725 25.117 18.732 1.00 48.84 ? 254 THR A HG21 1 ATOM 2659 H HG22 . THR A 1 164 ? -15.291 26.716 19.241 1.00 48.31 ? 254 THR A HG22 1 ATOM 2660 H HG23 . THR A 1 164 ? -14.133 26.565 17.906 1.00 48.47 ? 254 THR A HG23 1 ATOM 2661 N N . HIS A 1 165 ? -10.414 28.178 20.767 1.00 29.71 ? 255 HIS A N 1 ATOM 2662 C CA . HIS A 1 165 ? -9.302 28.153 21.732 1.00 28.49 ? 255 HIS A CA 1 ATOM 2663 C C . HIS A 1 165 ? -9.101 29.464 22.429 1.00 31.78 ? 255 HIS A C 1 ATOM 2664 O O . HIS A 1 165 ? -8.781 30.456 21.788 1.00 31.27 ? 255 HIS A O 1 ATOM 2665 C CB . HIS A 1 165 ? -8.011 27.762 21.026 1.00 28.12 ? 255 HIS A CB 1 ATOM 2666 C CG . HIS A 1 165 ? -8.107 26.408 20.427 1.00 30.79 ? 255 HIS A CG 1 ATOM 2667 N ND1 . HIS A 1 165 ? -8.405 26.241 19.100 1.00 32.62 ? 255 HIS A ND1 1 ATOM 2668 C CD2 . HIS A 1 165 ? -8.024 25.199 21.020 1.00 32.14 ? 255 HIS A CD2 1 ATOM 2669 C CE1 . HIS A 1 165 ? -8.471 24.934 18.906 1.00 32.10 ? 255 HIS A CE1 1 ATOM 2670 N NE2 . HIS A 1 165 ? -8.275 24.269 20.043 1.00 32.22 ? 255 HIS A NE2 1 ATOM 2671 H H . HIS A 1 165 ? -10.165 28.613 19.885 1.00 28.30 ? 255 HIS A H 1 ATOM 2672 H HA . HIS A 1 165 ? -9.474 27.380 22.480 1.00 27.84 ? 255 HIS A HA 1 ATOM 2673 H HB2 . HIS A 1 165 ? -7.813 28.476 20.228 1.00 26.99 ? 255 HIS A HB2 1 ATOM 2674 H HB3 . HIS A 1 165 ? -7.200 27.759 21.752 1.00 28.75 ? 255 HIS A HB3 1 ATOM 2675 H HD2 . HIS A 1 165 ? -7.781 25.002 22.063 1.00 30.78 ? 255 HIS A HD2 1 ATOM 2676 H HE1 . HIS A 1 165 ? -8.664 24.468 17.941 1.00 31.50 ? 255 HIS A HE1 1 ATOM 2677 H HE2 . HIS A 1 165 ? -8.323 23.262 20.166 1.00 32.41 ? 255 HIS A HE2 1 ATOM 2678 N N . SER A 1 166 ? -9.272 29.467 23.745 1.00 29.08 ? 256 SER A N 1 ATOM 2679 C CA . SER A 1 166 ? -9.148 30.664 24.551 1.00 28.42 ? 256 SER A CA 1 ATOM 2680 C C . SER A 1 166 ? -7.780 30.750 25.148 1.00 28.95 ? 256 SER A C 1 ATOM 2681 O O . SER A 1 166 ? -7.449 29.938 26.003 1.00 31.08 ? 256 SER A O 1 ATOM 2682 C CB . SER A 1 166 ? -10.192 30.679 25.669 1.00 33.07 ? 256 SER A CB 1 ATOM 2683 O OG . SER A 1 166 ? -10.035 31.855 26.452 1.00 40.49 ? 256 SER A OG 1 ATOM 2684 H H . SER A 1 166 ? -9.488 28.641 24.294 1.00 30.81 ? 256 SER A H 1 ATOM 2685 H HA . SER A 1 166 ? -9.319 31.551 23.944 1.00 28.03 ? 256 SER A HA 1 ATOM 2686 H HB2 . SER A 1 166 ? -11.193 30.659 25.241 1.00 31.33 ? 256 SER A HB2 1 ATOM 2687 H HB3 . SER A 1 166 ? -10.048 29.808 26.306 1.00 33.32 ? 256 SER A HB3 1 ATOM 2688 H HG . SER A 1 166 ? -10.607 31.809 27.262 1.00 41.23 ? 256 SER A HG 1 ATOM 2689 N N . ASP A 1 167 ? -7.033 31.796 24.788 1.00 20.19 ? 257 ASP A N 1 ATOM 2690 C CA . ASP A 1 167 ? -5.717 32.066 25.348 1.00 19.16 ? 257 ASP A CA 1 ATOM 2691 C C . ASP A 1 167 ? -5.993 32.927 26.573 1.00 21.97 ? 257 ASP A C 1 ATOM 2692 O O . ASP A 1 167 ? -6.549 34.024 26.443 1.00 21.82 ? 257 ASP A O 1 ATOM 2693 C CB . ASP A 1 167 ? -4.850 32.824 24.338 1.00 19.68 ? 257 ASP A CB 1 ATOM 2694 C CG . ASP A 1 167 ? -3.512 33.326 24.861 1.00 18.94 ? 257 ASP A CG 1 ATOM 2695 O OD1 . ASP A 1 167 ? -3.178 33.054 26.045 1.00 19.67 ? 257 ASP A OD1 1 ATOM 2696 O OD2 . ASP A 1 167 ? -2.813 34.036 24.115 1.00 18.02 ? 257 ASP A OD2 1 ATOM 2697 H H . ASP A 1 167 ? -7.331 32.491 24.112 1.00 20.54 ? 257 ASP A H 1 ATOM 2698 H HA . ASP A 1 167 ? -5.208 31.145 25.625 1.00 18.66 ? 257 ASP A HA 1 ATOM 2699 H HB2 . ASP A 1 167 ? -4.651 32.156 23.501 1.00 19.34 ? 257 ASP A HB2 1 ATOM 2700 H HB3 . ASP A 1 167 ? -5.401 33.692 23.981 1.00 20.11 ? 257 ASP A HB3 1 ATOM 2701 N N . SER A 1 168 ? -5.690 32.415 27.754 1.00 20.27 ? 258 SER A N 1 ATOM 2702 C CA . SER A 1 168 ? -5.969 33.140 29.012 1.00 20.03 ? 258 SER A CA 1 ATOM 2703 C C . SER A 1 168 ? -5.082 34.359 29.226 1.00 25.80 ? 258 SER A C 1 ATOM 2704 O O . SER A 1 168 ? -5.371 35.195 30.087 1.00 25.10 ? 258 SER A O 1 ATOM 2705 C CB . SER A 1 168 ? -5.879 32.192 30.206 1.00 22.25 ? 258 SER A CB 1 ATOM 2706 O OG . SER A 1 168 ? -4.564 31.771 30.516 1.00 23.16 ? 258 SER A OG 1 ATOM 2707 H H . SER A 1 168 ? -5.245 31.512 27.884 1.00 20.21 ? 258 SER A H 1 ATOM 2708 H HA . SER A 1 168 ? -6.990 33.514 28.971 1.00 19.13 ? 258 SER A HA 1 ATOM 2709 H HB2 . SER A 1 168 ? -6.285 32.701 31.080 1.00 21.48 ? 258 SER A HB2 1 ATOM 2710 H HB3 . SER A 1 168 ? -6.476 31.309 29.986 1.00 22.59 ? 258 SER A HB3 1 ATOM 2711 H HG . SER A 1 168 ? -4.489 30.793 30.358 1.00 23.72 ? 258 SER A HG 1 ATOM 2712 N N . LYS A 1 169 ? -3.971 34.439 28.479 1.00 20.13 ? 259 LYS A N 1 ATOM 2713 C CA . LYS A 1 169 ? -3.088 35.593 28.426 1.00 18.89 ? 259 LYS A CA 1 ATOM 2714 C C . LYS A 1 169 ? -2.885 36.231 29.799 1.00 23.68 ? 259 LYS A C 1 ATOM 2715 O O . LYS A 1 169 ? -3.283 37.385 29.998 1.00 23.33 ? 259 LYS A O 1 ATOM 2716 C CB . LYS A 1 169 ? -3.723 36.604 27.461 1.00 22.45 ? 259 LYS A CB 1 ATOM 2717 C CG . LYS A 1 169 ? -2.775 37.690 26.965 1.00 28.61 ? 259 LYS A CG 1 ATOM 2718 C CD . LYS A 1 169 ? -2.230 37.497 25.605 1.00 28.06 ? 259 LYS A CD 1 ATOM 2719 C CE . LYS A 1 169 ? -3.211 37.389 24.462 1.00 23.86 ? 259 LYS A CE 1 ATOM 2720 N NZ . LYS A 1 169 ? -3.818 38.691 24.090 1.00 23.19 ? 259 LYS A NZ 1 ATOM 2721 H H . LYS A 1 169 ? -3.611 33.675 27.918 1.00 22.20 ? 259 LYS A H 1 ATOM 2722 H HA . LYS A 1 169 ? -2.123 35.293 28.022 1.00 17.28 ? 259 LYS A HA 1 ATOM 2723 H HB2 . LYS A 1 169 ? -4.090 36.029 26.614 1.00 23.55 ? 259 LYS A HB2 1 ATOM 2724 H HB3 . LYS A 1 169 ? -4.571 37.084 27.945 1.00 21.19 ? 259 LYS A HB3 1 ATOM 2725 H HG2 . LYS A 1 169 ? -3.309 38.639 26.965 1.00 29.25 ? 259 LYS A HG2 1 ATOM 2726 H HG3 . LYS A 1 169 ? -1.914 37.743 27.630 1.00 27.86 ? 259 LYS A HG3 1 ATOM 2727 H HD2 . LYS A 1 169 ? -1.618 38.374 25.403 1.00 28.34 ? 259 LYS A HD2 1 ATOM 2728 H HD3 . LYS A 1 169 ? -1.608 36.604 25.602 1.00 28.70 ? 259 LYS A HD3 1 ATOM 2729 H HE2 . LYS A 1 169 ? -2.668 37.022 23.592 1.00 24.07 ? 259 LYS A HE2 1 ATOM 2730 H HE3 . LYS A 1 169 ? -4.022 36.702 24.692 1.00 23.90 ? 259 LYS A HE3 1 ATOM 2731 H HZ1 . LYS A 1 169 ? -4.448 38.555 23.306 1.00 22.68 ? 259 LYS A HZ1 1 ATOM 2732 H HZ2 . LYS A 1 169 ? -4.344 39.059 24.876 1.00 24.58 ? 259 LYS A HZ2 1 ATOM 2733 H HZ3 . LYS A 1 169 ? -3.101 39.357 23.822 1.00 23.40 ? 259 LYS A HZ3 1 ATOM 2734 N N . PRO A 1 170 ? -2.258 35.516 30.754 1.00 20.92 ? 260 PRO A N 1 ATOM 2735 C CA . PRO A 1 170 ? -2.142 36.075 32.119 1.00 20.79 ? 260 PRO A CA 1 ATOM 2736 C C . PRO A 1 170 ? -1.373 37.368 32.229 1.00 24.57 ? 260 PRO A C 1 ATOM 2737 O O . PRO A 1 170 ? -1.626 38.153 33.148 1.00 22.98 ? 260 PRO A O 1 ATOM 2738 C CB . PRO A 1 170 ? -1.468 34.942 32.902 1.00 22.84 ? 260 PRO A CB 1 ATOM 2739 C CG . PRO A 1 170 ? -0.778 34.086 31.819 1.00 26.42 ? 260 PRO A CG 1 ATOM 2740 C CD . PRO A 1 170 ? -1.741 34.134 30.696 1.00 21.96 ? 260 PRO A CD 1 ATOM 2741 H HA . PRO A 1 170 ? -3.137 36.244 32.527 1.00 20.06 ? 260 PRO A HA 1 ATOM 2742 H HB2 . PRO A 1 170 ? -0.747 35.338 33.616 1.00 23.21 ? 260 PRO A HB2 1 ATOM 2743 H HB3 . PRO A 1 170 ? -2.234 34.365 33.416 1.00 21.82 ? 260 PRO A HB3 1 ATOM 2744 H HG2 . PRO A 1 170 ? 0.174 34.530 31.533 1.00 26.76 ? 260 PRO A HG2 1 ATOM 2745 H HG3 . PRO A 1 170 ? -0.647 33.065 32.173 1.00 25.24 ? 260 PRO A HG3 1 ATOM 2746 H HD2 . PRO A 1 170 ? -1.240 33.937 29.750 1.00 23.32 ? 260 PRO A HD2 1 ATOM 2747 H HD3 . PRO A 1 170 ? -2.549 33.426 30.867 1.00 23.64 ? 260 PRO A HD3 1 ATOM 2748 N N . TYR A 1 171 ? -0.432 37.611 31.292 1.00 20.23 ? 261 TYR A N 1 ATOM 2749 C CA . TYR A 1 171 ? 0.422 38.782 31.373 1.00 19.47 ? 261 TYR A CA 1 ATOM 2750 C C . TYR A 1 171 ? 0.009 39.913 30.461 1.00 22.66 ? 261 TYR A C 1 ATOM 2751 O O . TYR A 1 171 ? 0.679 40.946 30.464 1.00 23.64 ? 261 TYR A O 1 ATOM 2752 C CB . TYR A 1 171 ? 1.879 38.360 31.138 1.00 20.06 ? 261 TYR A CB 1 ATOM 2753 C CG . TYR A 1 171 ? 2.325 37.252 32.066 1.00 23.71 ? 261 TYR A CG 1 ATOM 2754 C CD1 . TYR A 1 171 ? 2.301 37.418 33.446 1.00 24.84 ? 261 TYR A CD1 1 ATOM 2755 C CD2 . TYR A 1 171 ? 2.733 36.022 31.567 1.00 25.49 ? 261 TYR A CD2 1 ATOM 2756 C CE1 . TYR A 1 171 ? 2.668 36.380 34.306 1.00 27.35 ? 261 TYR A CE1 1 ATOM 2757 C CE2 . TYR A 1 171 ? 3.136 34.995 32.411 1.00 26.28 ? 261 TYR A CE2 1 ATOM 2758 C CZ . TYR A 1 171 ? 3.078 35.164 33.780 1.00 32.73 ? 261 TYR A CZ 1 ATOM 2759 O OH . TYR A 1 171 ? 3.484 34.133 34.596 1.00 31.17 ? 261 TYR A OH 1 ATOM 2760 H H . TYR A 1 171 ? -0.238 37.028 30.485 1.00 20.61 ? 261 TYR A H 1 ATOM 2761 H HA . TYR A 1 171 ? 0.383 39.201 32.377 1.00 19.24 ? 261 TYR A HA 1 ATOM 2762 H HB2 . TYR A 1 171 ? 1.986 38.017 30.111 1.00 20.50 ? 261 TYR A HB2 1 ATOM 2763 H HB3 . TYR A 1 171 ? 2.530 39.214 31.319 1.00 19.74 ? 261 TYR A HB3 1 ATOM 2764 H HD1 . TYR A 1 171 ? 1.950 38.357 33.869 1.00 24.85 ? 261 TYR A HD1 1 ATOM 2765 H HD2 . TYR A 1 171 ? 2.777 35.874 30.490 1.00 26.74 ? 261 TYR A HD2 1 ATOM 2766 H HE1 . TYR A 1 171 ? 2.651 36.524 35.385 1.00 26.61 ? 261 TYR A HE1 1 ATOM 2767 H HE2 . TYR A 1 171 ? 3.464 34.043 31.996 1.00 26.90 ? 261 TYR A HE2 1 ATOM 2768 H HH . TYR A 1 171 ? 3.043 34.191 35.484 1.00 31.28 ? 261 TYR A HH 1 ATOM 2769 N N . GLY A 1 172 ? -1.104 39.755 29.745 1.00 20.79 ? 262 GLY A N 1 ATOM 2770 C CA . GLY A 1 172 ? -1.645 40.782 28.870 1.00 19.99 ? 262 GLY A CA 1 ATOM 2771 C C . GLY A 1 172 ? -0.759 41.194 27.705 1.00 23.75 ? 262 GLY A C 1 ATOM 2772 O O . GLY A 1 172 ? 0.082 40.415 27.254 1.00 21.61 ? 262 GLY A O 1 ATOM 2773 H H . GLY A 1 172 ? -1.682 38.921 29.747 1.00 20.33 ? 262 GLY A H 1 ATOM 2774 H HA2 . GLY A 1 172 ? -2.590 40.430 28.461 1.00 18.83 ? 262 GLY A HA2 1 ATOM 2775 H HA3 . GLY A 1 172 ? -1.851 41.649 29.494 1.00 19.95 ? 262 GLY A HA3 1 ATOM 2776 N N . PRO A 1 173 ? -0.915 42.442 27.219 1.00 21.17 ? 263 PRO A N 1 ATOM 2777 C CA . PRO A 1 173 ? -0.124 42.905 26.059 1.00 20.00 ? 263 PRO A CA 1 ATOM 2778 C C . PRO A 1 173 ? 1.326 43.192 26.383 1.00 22.99 ? 263 PRO A C 1 ATOM 2779 O O . PRO A 1 173 ? 1.602 43.982 27.276 1.00 22.35 ? 263 PRO A O 1 ATOM 2780 C CB . PRO A 1 173 ? -0.871 44.169 25.605 1.00 21.70 ? 263 PRO A CB 1 ATOM 2781 C CG . PRO A 1 173 ? -1.560 44.655 26.811 1.00 26.51 ? 263 PRO A CG 1 ATOM 2782 C CD . PRO A 1 173 ? -1.899 43.467 27.645 1.00 21.80 ? 263 PRO A CD 1 ATOM 2783 H HA . PRO A 1 173 ? -0.187 42.175 25.253 1.00 19.90 ? 263 PRO A HA 1 ATOM 2784 H HB2 . PRO A 1 173 ? -0.170 44.916 25.240 1.00 22.43 ? 263 PRO A HB2 1 ATOM 2785 H HB3 . PRO A 1 173 ? -1.610 43.919 24.848 1.00 21.57 ? 263 PRO A HB3 1 ATOM 2786 H HG2 . PRO A 1 173 ? -0.880 45.311 27.353 1.00 27.77 ? 263 PRO A HG2 1 ATOM 2787 H HG3 . PRO A 1 173 ? -2.460 45.200 26.533 1.00 26.42 ? 263 PRO A HG3 1 ATOM 2788 H HD2 . PRO A 1 173 ? -1.755 43.714 28.695 1.00 20.33 ? 263 PRO A HD2 1 ATOM 2789 H HD3 . PRO A 1 173 ? -2.918 43.135 27.455 1.00 20.09 ? 263 PRO A HD3 1 ATOM 2790 N N . THR A 1 174 ? 2.264 42.497 25.720 1.00 16.46 ? 264 THR A N 1 ATOM 2791 C CA . THR A 1 174 ? 3.694 42.652 26.004 1.00 15.30 ? 264 THR A CA 1 ATOM 2792 C C . THR A 1 174 ? 4.531 42.682 24.707 1.00 18.19 ? 264 THR A C 1 ATOM 2793 O O . THR A 1 174 ? 5.735 42.432 24.756 1.00 16.61 ? 264 THR A O 1 ATOM 2794 C CB . THR A 1 174 ? 4.210 41.462 26.861 1.00 24.39 ? 264 THR A CB 1 ATOM 2795 O OG1 . THR A 1 174 ? 4.037 40.280 26.091 1.00 22.51 ? 264 THR A OG1 1 ATOM 2796 C CG2 . THR A 1 174 ? 3.498 41.310 28.181 1.00 22.94 ? 264 THR A CG2 1 ATOM 2797 H H . THR A 1 174 ? 2.059 41.808 25.005 1.00 17.25 ? 264 THR A H 1 ATOM 2798 H HA . THR A 1 174 ? 3.889 43.573 26.548 1.00 16.14 ? 264 THR A HA 1 ATOM 2799 H HB . THR A 1 174 ? 5.269 41.588 27.082 1.00 23.16 ? 264 THR A HB 1 ATOM 2800 H HG1 . THR A 1 174 ? 4.886 39.764 26.100 1.00 22.51 ? 264 THR A HG1 1 ATOM 2801 H HG21 . THR A 1 174 ? 3.909 40.451 28.709 1.00 23.56 ? 264 THR A HG21 1 ATOM 2802 H HG22 . THR A 1 174 ? 3.637 42.198 28.796 1.00 23.26 ? 264 THR A HG22 1 ATOM 2803 H HG23 . THR A 1 174 ? 2.433 41.139 28.031 1.00 23.33 ? 264 THR A HG23 1 ATOM 2804 N N . SER A 1 175 ? 3.921 43.040 23.560 1.00 17.34 ? 265 SER A N 1 ATOM 2805 C CA . SER A 1 175 ? 4.643 42.980 22.297 1.00 16.69 ? 265 SER A CA 1 ATOM 2806 C C . SER A 1 175 ? 5.673 44.060 22.138 1.00 18.34 ? 265 SER A C 1 ATOM 2807 O O . SER A 1 175 ? 5.609 45.112 22.786 1.00 18.15 ? 265 SER A O 1 ATOM 2808 C CB . SER A 1 175 ? 3.668 42.943 21.114 1.00 17.16 ? 265 SER A CB 1 ATOM 2809 O OG . SER A 1 175 ? 2.998 44.173 20.920 1.00 18.90 ? 265 SER A OG 1 ATOM 2810 H H . SER A 1 175 ? 2.971 43.388 23.480 1.00 17.01 ? 265 SER A H 1 ATOM 2811 H HA . SER A 1 175 ? 5.201 42.046 22.279 1.00 17.26 ? 265 SER A HA 1 ATOM 2812 H HB2 . SER A 1 175 ? 4.206 42.712 20.196 1.00 16.14 ? 265 SER A HB2 1 ATOM 2813 H HB3 . SER A 1 175 ? 2.938 42.165 21.324 1.00 14.84 ? 265 SER A HB3 1 ATOM 2814 H HG . SER A 1 175 ? 2.025 44.044 21.074 1.00 18.57 ? 265 SER A HG 1 ATOM 2815 N N . VAL A 1 176 ? 6.685 43.763 21.319 1.00 14.85 ? 266 VAL A N 1 ATOM 2816 C CA . VAL A 1 176 ? 7.798 44.679 21.048 1.00 14.69 ? 266 VAL A CA 1 ATOM 2817 C C . VAL A 1 176 ? 7.958 44.796 19.550 1.00 16.72 ? 266 VAL A C 1 ATOM 2818 O O . VAL A 1 176 ? 7.799 43.817 18.825 1.00 17.36 ? 266 VAL A O 1 ATOM 2819 C CB . VAL A 1 176 ? 9.111 44.227 21.716 1.00 17.65 ? 266 VAL A CB 1 ATOM 2820 C CG1 . VAL A 1 176 ? 8.968 44.209 23.228 1.00 15.32 ? 266 VAL A CG1 1 ATOM 2821 C CG2 . VAL A 1 176 ? 9.583 42.855 21.209 1.00 17.80 ? 266 VAL A CG2 1 ATOM 2822 H H . VAL A 1 176 ? 6.751 42.894 20.799 1.00 16.63 ? 266 VAL A H 1 ATOM 2823 H HA . VAL A 1 176 ? 7.578 45.667 21.442 1.00 15.56 ? 266 VAL A HA 1 ATOM 2824 H HB . VAL A 1 176 ? 9.875 44.954 21.449 1.00 17.17 ? 266 VAL A HB 1 ATOM 2825 H HG11 . VAL A 1 176 ? 9.917 43.908 23.667 1.00 15.51 ? 266 VAL A HG11 1 ATOM 2826 H HG12 . VAL A 1 176 ? 8.699 45.208 23.566 1.00 16.54 ? 266 VAL A HG12 1 ATOM 2827 H HG13 . VAL A 1 176 ? 8.194 43.496 23.503 1.00 15.40 ? 266 VAL A HG13 1 ATOM 2828 H HG21 . VAL A 1 176 ? 10.525 42.627 21.706 1.00 17.61 ? 266 VAL A HG21 1 ATOM 2829 H HG22 . VAL A 1 176 ? 8.838 42.099 21.456 1.00 14.89 ? 266 VAL A HG22 1 ATOM 2830 H HG23 . VAL A 1 176 ? 9.757 42.878 20.135 1.00 18.18 ? 266 VAL A HG23 1 ATOM 2831 N N . GLY A 1 177 ? 8.398 45.938 19.094 1.00 14.95 ? 267 GLY A N 1 ATOM 2832 C CA . GLY A 1 177 ? 8.594 46.120 17.667 1.00 14.50 ? 267 GLY A CA 1 ATOM 2833 C C . GLY A 1 177 ? 9.450 47.321 17.379 1.00 18.52 ? 267 GLY A C 1 ATOM 2834 O O . GLY A 1 177 ? 9.563 48.211 18.221 1.00 19.08 ? 267 GLY A O 1 ATOM 2835 H H . GLY A 1 177 ? 8.673 46.728 19.669 1.00 16.38 ? 267 GLY A H 1 ATOM 2836 H HA2 . GLY A 1 177 ? 9.137 45.254 17.296 1.00 14.91 ? 267 GLY A HA2 1 ATOM 2837 H HA3 . GLY A 1 177 ? 7.644 46.197 17.141 1.00 15.16 ? 267 GLY A HA3 1 ATOM 2838 N N . LEU A 1 178 ? 10.141 47.283 16.257 1.00 15.49 ? 268 LEU A N 1 ATOM 2839 C CA . LEU A 1 178 ? 11.086 48.341 15.879 1.00 15.68 ? 268 LEU A CA 1 ATOM 2840 C C . LEU A 1 178 ? 11.281 48.320 14.385 1.00 20.43 ? 268 LEU A C 1 ATOM 2841 O O . LEU A 1 178 ? 11.260 47.237 13.770 1.00 18.24 ? 268 LEU A O 1 ATOM 2842 C CB . LEU A 1 178 ? 12.416 48.089 16.591 1.00 15.36 ? 268 LEU A CB 1 ATOM 2843 C CG . LEU A 1 178 ? 13.543 49.125 16.462 1.00 18.61 ? 268 LEU A CG 1 ATOM 2844 C CD1 . LEU A 1 178 ? 13.086 50.506 16.931 1.00 18.88 ? 268 LEU A CD1 1 ATOM 2845 C CD2 . LEU A 1 178 ? 14.715 48.726 17.319 1.00 19.33 ? 268 LEU A CD2 1 ATOM 2846 H H . LEU A 1 178 ? 10.087 46.517 15.593 1.00 17.11 ? 268 LEU A H 1 ATOM 2847 H HA . LEU A 1 178 ? 10.687 49.313 16.161 1.00 14.94 ? 268 LEU A HA 1 ATOM 2848 H HB2 . LEU A 1 178 ? 12.218 47.980 17.656 1.00 15.21 ? 268 LEU A HB2 1 ATOM 2849 H HB3 . LEU A 1 178 ? 12.822 47.154 16.209 1.00 16.35 ? 268 LEU A HB3 1 ATOM 2850 H HG . LEU A 1 178 ? 13.869 49.187 15.425 1.00 18.36 ? 268 LEU A HG 1 ATOM 2851 H HD11 . LEU A 1 178 ? 13.912 51.207 16.822 1.00 19.74 ? 268 LEU A HD11 1 ATOM 2852 H HD12 . LEU A 1 178 ? 12.238 50.866 16.353 1.00 18.60 ? 268 LEU A HD12 1 ATOM 2853 H HD13 . LEU A 1 178 ? 12.810 50.428 17.982 1.00 18.50 ? 268 LEU A HD13 1 ATOM 2854 H HD21 . LEU A 1 178 ? 15.485 49.493 17.266 1.00 18.72 ? 268 LEU A HD21 1 ATOM 2855 H HD22 . LEU A 1 178 ? 14.364 48.634 18.345 1.00 19.11 ? 268 LEU A HD22 1 ATOM 2856 H HD23 . LEU A 1 178 ? 15.123 47.775 16.982 1.00 20.43 ? 268 LEU A HD23 1 ATOM 2857 N N . ASP A 1 179 ? 11.534 49.519 13.792 1.00 17.39 ? 269 ASP A N 1 ATOM 2858 C CA . ASP A 1 179 ? 11.741 49.639 12.356 1.00 16.67 ? 269 ASP A CA 1 ATOM 2859 C C . ASP A 1 179 ? 13.172 50.013 12.028 1.00 18.21 ? 269 ASP A C 1 ATOM 2860 O O . ASP A 1 179 ? 13.858 50.669 12.827 1.00 18.14 ? 269 ASP A O 1 ATOM 2861 C CB . ASP A 1 179 ? 10.768 50.630 11.726 1.00 17.88 ? 269 ASP A CB 1 ATOM 2862 C CG . ASP A 1 179 ? 10.941 52.072 12.199 1.00 21.00 ? 269 ASP A CG 1 ATOM 2863 O OD1 . ASP A 1 179 ? 10.744 52.322 13.407 1.00 20.86 ? 269 ASP A OD1 1 ATOM 2864 O OD2 . ASP A 1 179 ? 11.462 52.909 11.399 1.00 26.15 ? 269 ASP A OD2 1 ATOM 2865 H H . ASP A 1 179 ? 11.623 50.398 14.291 1.00 18.12 ? 269 ASP A H 1 ATOM 2866 H HA . ASP A 1 179 ? 11.559 48.676 11.887 1.00 16.33 ? 269 ASP A HA 1 ATOM 2867 H HB2 . ASP A 1 179 ? 10.927 50.599 10.651 1.00 15.78 ? 269 ASP A HB2 1 ATOM 2868 H HB3 . ASP A 1 179 ? 9.759 50.296 11.959 1.00 18.79 ? 269 ASP A HB3 1 ATOM 2869 N N . PHE A 1 180 ? 13.599 49.616 10.806 1.00 14.68 ? 270 PHE A N 1 ATOM 2870 C CA . PHE A 1 180 ? 14.948 49.828 10.273 1.00 14.66 ? 270 PHE A CA 1 ATOM 2871 C C . PHE A 1 180 ? 14.813 50.378 8.865 1.00 21.32 ? 270 PHE A C 1 ATOM 2872 O O . PHE A 1 180 ? 13.894 49.967 8.134 1.00 21.47 ? 270 PHE A O 1 ATOM 2873 C CB . PHE A 1 180 ? 15.710 48.482 10.237 1.00 15.44 ? 270 PHE A CB 1 ATOM 2874 C CG . PHE A 1 180 ? 15.849 47.855 11.600 1.00 15.96 ? 270 PHE A CG 1 ATOM 2875 C CD1 . PHE A 1 180 ? 14.843 47.066 12.118 1.00 17.06 ? 270 PHE A CD1 1 ATOM 2876 C CD2 . PHE A 1 180 ? 16.926 48.167 12.418 1.00 15.51 ? 270 PHE A CD2 1 ATOM 2877 C CE1 . PHE A 1 180 ? 14.898 46.612 13.437 1.00 17.15 ? 270 PHE A CE1 1 ATOM 2878 C CE2 . PHE A 1 180 ? 16.996 47.689 13.717 1.00 17.05 ? 270 PHE A CE2 1 ATOM 2879 C CZ . PHE A 1 180 ? 15.963 46.938 14.230 1.00 16.71 ? 270 PHE A CZ 1 ATOM 2880 H H . PHE A 1 180 ? 12.997 49.139 10.143 1.00 14.45 ? 270 PHE A H 1 ATOM 2881 H HA . PHE A 1 180 ? 15.497 50.531 10.894 1.00 14.90 ? 270 PHE A HA 1 ATOM 2882 H HB2 . PHE A 1 180 ? 15.155 47.795 9.599 1.00 14.94 ? 270 PHE A HB2 1 ATOM 2883 H HB3 . PHE A 1 180 ? 16.713 48.645 9.845 1.00 16.50 ? 270 PHE A HB3 1 ATOM 2884 H HD1 . PHE A 1 180 ? 13.970 46.859 11.500 1.00 17.55 ? 270 PHE A HD1 1 ATOM 2885 H HD2 . PHE A 1 180 ? 17.726 48.795 12.027 1.00 15.50 ? 270 PHE A HD2 1 ATOM 2886 H HE1 . PHE A 1 180 ? 14.096 46.001 13.848 1.00 17.05 ? 270 PHE A HE1 1 ATOM 2887 H HE2 . PHE A 1 180 ? 17.840 47.963 14.347 1.00 16.77 ? 270 PHE A HE2 1 ATOM 2888 H HZ . PHE A 1 180 ? 16.004 46.551 15.245 1.00 17.76 ? 270 PHE A HZ 1 ATOM 2889 N N . SER A 1 181 ? 15.691 51.316 8.497 1.00 17.62 ? 271 SER A N 1 ATOM 2890 C CA . SER A 1 181 ? 15.715 51.934 7.165 1.00 17.13 ? 271 SER A CA 1 ATOM 2891 C C . SER A 1 181 ? 17.027 51.620 6.537 1.00 20.53 ? 271 SER A C 1 ATOM 2892 O O . SER A 1 181 ? 18.066 51.758 7.193 1.00 20.59 ? 271 SER A O 1 ATOM 2893 C CB . SER A 1 181 ? 15.535 53.443 7.251 1.00 21.44 ? 271 SER A CB 1 ATOM 2894 O OG . SER A 1 181 ? 14.314 53.730 7.902 1.00 26.44 ? 271 SER A OG 1 ATOM 2895 H H . SER A 1 181 ? 16.415 51.679 9.109 1.00 18.52 ? 271 SER A H 1 ATOM 2896 H HA . SER A 1 181 ? 14.917 51.532 6.544 1.00 16.48 ? 271 SER A HA 1 ATOM 2897 H HB2 . SER A 1 181 ? 16.367 53.874 7.803 1.00 20.26 ? 271 SER A HB2 1 ATOM 2898 H HB3 . SER A 1 181 ? 15.496 53.855 6.244 1.00 20.13 ? 271 SER A HB3 1 ATOM 2899 H HG . SER A 1 181 ? 13.612 53.915 7.224 1.00 26.53 ? 271 SER A HG 1 ATOM 2900 N N . LEU A 1 182 ? 16.988 51.179 5.265 1.00 18.01 ? 272 LEU A N 1 ATOM 2901 C CA . LEU A 1 182 ? 18.143 50.734 4.509 1.00 17.12 ? 272 LEU A CA 1 ATOM 2902 C C . LEU A 1 182 ? 18.289 51.585 3.226 1.00 22.24 ? 272 LEU A C 1 ATOM 2903 O O . LEU A 1 182 ? 17.884 51.161 2.137 1.00 20.64 ? 272 LEU A O 1 ATOM 2904 C CB . LEU A 1 182 ? 17.959 49.255 4.127 1.00 16.91 ? 272 LEU A CB 1 ATOM 2905 C CG . LEU A 1 182 ? 17.750 48.267 5.321 1.00 22.47 ? 272 LEU A CG 1 ATOM 2906 C CD1 . LEU A 1 182 ? 17.202 46.911 4.837 1.00 24.26 ? 272 LEU A CD1 1 ATOM 2907 C CD2 . LEU A 1 182 ? 19.040 48.054 6.043 1.00 27.95 ? 272 LEU A CD2 1 ATOM 2908 H H . LEU A 1 182 ? 16.135 51.122 4.718 1.00 19.01 ? 272 LEU A H 1 ATOM 2909 H HA . LEU A 1 182 ? 19.053 50.797 5.102 1.00 15.48 ? 272 LEU A HA 1 ATOM 2910 H HB2 . LEU A 1 182 ? 17.094 49.158 3.472 1.00 16.10 ? 272 LEU A HB2 1 ATOM 2911 H HB3 . LEU A 1 182 ? 18.851 48.945 3.589 1.00 15.59 ? 272 LEU A HB3 1 ATOM 2912 H HG . LEU A 1 182 ? 17.030 48.678 6.025 1.00 22.06 ? 272 LEU A HG 1 ATOM 2913 H HD11 . LEU A 1 182 ? 17.027 46.269 5.699 1.00 24.94 ? 272 LEU A HD11 1 ATOM 2914 H HD12 . LEU A 1 182 ? 16.271 47.070 4.295 1.00 23.62 ? 272 LEU A HD12 1 ATOM 2915 H HD13 . LEU A 1 182 ? 17.945 46.463 4.180 1.00 23.06 ? 272 LEU A HD13 1 ATOM 2916 H HD21 . LEU A 1 182 ? 18.927 47.239 6.756 1.00 28.49 ? 272 LEU A HD21 1 ATOM 2917 H HD22 . LEU A 1 182 ? 19.818 47.805 5.323 1.00 27.69 ? 272 LEU A HD22 1 ATOM 2918 H HD23 . LEU A 1 182 ? 19.297 48.973 6.567 1.00 27.96 ? 272 LEU A HD23 1 ATOM 2919 N N . PRO A 1 183 ? 18.865 52.792 3.340 1.00 21.05 ? 273 PRO A N 1 ATOM 2920 C CA . PRO A 1 183 ? 19.055 53.628 2.140 1.00 21.35 ? 273 PRO A CA 1 ATOM 2921 C C . PRO A 1 183 ? 19.948 52.965 1.082 1.00 22.28 ? 273 PRO A C 1 ATOM 2922 O O . PRO A 1 183 ? 20.967 52.347 1.390 1.00 22.09 ? 273 PRO A O 1 ATOM 2923 C CB . PRO A 1 183 ? 19.684 54.918 2.709 1.00 23.48 ? 273 PRO A CB 1 ATOM 2924 C CG . PRO A 1 183 ? 20.293 54.524 3.990 1.00 26.39 ? 273 PRO A CG 1 ATOM 2925 C CD . PRO A 1 183 ? 19.403 53.458 4.546 1.00 22.24 ? 273 PRO A CD 1 ATOM 2926 H HA . PRO A 1 183 ? 18.085 53.868 1.709 1.00 21.03 ? 273 PRO A HA 1 ATOM 2927 H HB2 . PRO A 1 183 ? 20.444 55.303 2.030 1.00 23.99 ? 273 PRO A HB2 1 ATOM 2928 H HB3 . PRO A 1 183 ? 18.908 55.664 2.870 1.00 24.06 ? 273 PRO A HB3 1 ATOM 2929 H HG2 . PRO A 1 183 ? 21.294 54.135 3.814 1.00 26.07 ? 273 PRO A HG2 1 ATOM 2930 H HG3 . PRO A 1 183 ? 20.332 55.384 4.656 1.00 26.58 ? 273 PRO A HG3 1 ATOM 2931 H HD2 . PRO A 1 183 ? 20.000 52.772 5.143 1.00 21.87 ? 273 PRO A HD2 1 ATOM 2932 H HD3 . PRO A 1 183 ? 18.592 53.893 5.128 1.00 21.57 ? 273 PRO A HD3 1 ATOM 2933 N N . GLY A 1 184 ? 19.532 53.059 -0.170 1.00 21.31 ? 274 GLY A N 1 ATOM 2934 C CA . GLY A 1 184 ? 20.248 52.457 -1.281 1.00 22.93 ? 274 GLY A CA 1 ATOM 2935 C C . GLY A 1 184 ? 19.895 51.005 -1.541 1.00 25.56 ? 274 GLY A C 1 ATOM 2936 O O . GLY A 1 184 ? 20.339 50.450 -2.542 1.00 26.02 ? 274 GLY A O 1 ATOM 2937 H H . GLY A 1 184 ? 18.690 53.546 -0.459 1.00 21.03 ? 274 GLY A H 1 ATOM 2938 H HA2 . GLY A 1 184 ? 20.008 53.012 -2.186 1.00 24.17 ? 274 GLY A HA2 1 ATOM 2939 H HA3 . GLY A 1 184 ? 21.325 52.529 -1.130 1.00 22.14 ? 274 GLY A HA3 1 ATOM 2940 N N . MET A 1 185 ? 19.095 50.362 -0.666 1.00 19.62 ? 275 MET A N 1 ATOM 2941 C CA . MET A 1 185 ? 18.691 48.962 -0.837 1.00 18.00 ? 275 MET A CA 1 ATOM 2942 C C . MET A 1 185 ? 17.299 48.867 -1.399 1.00 22.83 ? 275 MET A C 1 ATOM 2943 O O . MET A 1 185 ? 16.372 49.521 -0.904 1.00 22.50 ? 275 MET A O 1 ATOM 2944 C CB . MET A 1 185 ? 18.730 48.220 0.522 1.00 19.10 ? 275 MET A CB 1 ATOM 2945 C CG . MET A 1 185 ? 20.099 48.210 1.160 1.00 19.74 ? 275 MET A CG 1 ATOM 2946 S SD . MET A 1 185 ? 21.333 47.282 0.209 1.00 21.87 ? 275 MET A SD 1 ATOM 2947 C CE . MET A 1 185 ? 22.662 47.259 1.315 1.00 19.80 ? 275 MET A CE 1 ATOM 2948 H H . MET A 1 185 ? 18.682 50.770 0.166 1.00 20.56 ? 275 MET A H 1 ATOM 2949 H HA . MET A 1 185 ? 19.379 48.449 -1.507 1.00 17.47 ? 275 MET A HA 1 ATOM 2950 H HB2 . MET A 1 185 ? 18.033 48.708 1.202 1.00 16.98 ? 275 MET A HB2 1 ATOM 2951 H HB3 . MET A 1 185 ? 18.425 47.186 0.369 1.00 18.75 ? 275 MET A HB3 1 ATOM 2952 H HG2 . MET A 1 185 ? 20.457 49.231 1.278 1.00 20.10 ? 275 MET A HG2 1 ATOM 2953 H HG3 . MET A 1 185 ? 20.032 47.724 2.132 1.00 19.86 ? 275 MET A HG3 1 ATOM 2954 H HE1 . MET A 1 185 ? 23.585 47.259 0.739 1.00 20.14 ? 275 MET A HE1 1 ATOM 2955 H HE2 . MET A 1 185 ? 22.620 48.149 1.941 1.00 20.00 ? 275 MET A HE2 1 ATOM 2956 H HE3 . MET A 1 185 ? 22.603 46.365 1.934 1.00 19.81 ? 275 MET A HE3 1 ATOM 2957 N N . GLU A 1 186 ? 17.170 48.101 -2.493 1.00 18.35 ? 276 GLU A N 1 ATOM 2958 C CA . GLU A 1 186 ? 15.902 47.788 -3.145 1.00 18.46 ? 276 GLU A CA 1 ATOM 2959 C C . GLU A 1 186 ? 15.611 46.292 -3.114 1.00 18.78 ? 276 GLU A C 1 ATOM 2960 O O . GLU A 1 186 ? 14.514 45.897 -3.513 1.00 20.48 ? 276 GLU A O 1 ATOM 2961 C CB . GLU A 1 186 ? 15.939 48.257 -4.625 1.00 20.27 ? 276 GLU A CB 1 ATOM 2962 C CG . GLU A 1 186 ? 15.864 49.757 -4.790 1.00 37.93 ? 276 GLU A CG 1 ATOM 2963 C CD . GLU A 1 186 ? 15.092 50.119 -6.046 1.00 62.05 ? 276 GLU A CD 1 ATOM 2964 O OE1 . GLU A 1 186 ? 15.637 49.882 -7.146 1.00 40.89 ? 276 GLU A OE1 1 ATOM 2965 O OE2 . GLU A 1 186 ? 13.905 50.506 -5.937 1.00 60.38 ? 276 GLU A OE2 1 ATOM 2966 H H . GLU A 1 186 ? 17.964 47.732 -3.006 1.00 18.15 ? 276 GLU A H 1 ATOM 2967 H HA . GLU A 1 186 ? 15.074 48.292 -2.650 1.00 17.79 ? 276 GLU A HA 1 ATOM 2968 H HB2 . GLU A 1 186 ? 16.869 47.924 -5.082 1.00 18.10 ? 276 GLU A HB2 1 ATOM 2969 H HB3 . GLU A 1 186 ? 15.091 47.829 -5.159 1.00 19.81 ? 276 GLU A HB3 1 ATOM 2970 H HG2 . GLU A 1 186 ? 15.379 50.211 -3.927 1.00 37.68 ? 276 GLU A HG2 1 ATOM 2971 H HG3 . GLU A 1 186 ? 16.879 50.137 -4.899 1.00 37.84 ? 276 GLU A HG3 1 ATOM 2972 N N . HIS A 1 187 ? 16.577 45.449 -2.695 1.00 15.82 ? 277 HIS A N 1 ATOM 2973 C CA . HIS A 1 187 ? 16.417 44.002 -2.745 1.00 14.64 ? 277 HIS A CA 1 ATOM 2974 C C . HIS A 1 187 ? 16.729 43.422 -1.384 1.00 16.34 ? 277 HIS A C 1 ATOM 2975 O O . HIS A 1 187 ? 17.843 43.600 -0.874 1.00 16.25 ? 277 HIS A O 1 ATOM 2976 C CB . HIS A 1 187 ? 17.390 43.389 -3.765 1.00 15.44 ? 277 HIS A CB 1 ATOM 2977 C CG . HIS A 1 187 ? 17.134 43.815 -5.172 1.00 18.66 ? 277 HIS A CG 1 ATOM 2978 N ND1 . HIS A 1 187 ? 17.522 45.069 -5.631 1.00 20.52 ? 277 HIS A ND1 1 ATOM 2979 C CD2 . HIS A 1 187 ? 16.536 43.142 -6.179 1.00 21.02 ? 277 HIS A CD2 1 ATOM 2980 C CE1 . HIS A 1 187 ? 17.143 45.117 -6.904 1.00 19.97 ? 277 HIS A CE1 1 ATOM 2981 N NE2 . HIS A 1 187 ? 16.519 43.990 -7.267 1.00 20.73 ? 277 HIS A NE2 1 ATOM 2982 H H . HIS A 1 187 ? 17.468 45.716 -2.290 1.00 14.71 ? 277 HIS A H 1 ATOM 2983 H HA . HIS A 1 187 ? 15.408 43.715 -3.037 1.00 9.57 ? 277 HIS A HA 1 ATOM 2984 H HB2 . HIS A 1 187 ? 18.412 43.659 -3.501 1.00 13.86 ? 277 HIS A HB2 1 ATOM 2985 H HB3 . HIS A 1 187 ? 17.260 42.309 -3.728 1.00 11.15 ? 277 HIS A HB3 1 ATOM 2986 H HD2 . HIS A 1 187 ? 16.140 42.128 -6.145 1.00 21.00 ? 277 HIS A HD2 1 ATOM 2987 H HE1 . HIS A 1 187 ? 17.324 45.963 -7.564 1.00 19.09 ? 277 HIS A HE1 1 ATOM 2988 H HE2 . HIS A 1 187 ? 16.099 43.788 -8.168 1.00 21.54 ? 277 HIS A HE2 1 ATOM 2989 N N . VAL A 1 188 ? 15.752 42.715 -0.810 1.00 14.44 ? 278 VAL A N 1 ATOM 2990 C CA . VAL A 1 188 ? 15.926 42.046 0.471 1.00 13.79 ? 278 VAL A CA 1 ATOM 2991 C C . VAL A 1 188 ? 15.502 40.593 0.357 1.00 15.03 ? 278 VAL A C 1 ATOM 2992 O O . VAL A 1 188 ? 14.677 40.234 -0.485 1.00 13.19 ? 278 VAL A O 1 ATOM 2993 C CB . VAL A 1 188 ? 15.297 42.774 1.669 1.00 15.58 ? 278 VAL A CB 1 ATOM 2994 C CG1 . VAL A 1 188 ? 15.898 44.167 1.833 1.00 14.81 ? 278 VAL A CG1 1 ATOM 2995 C CG2 . VAL A 1 188 ? 13.789 42.838 1.559 1.00 15.53 ? 278 VAL A CG2 1 ATOM 2996 H H . VAL A 1 188 ? 14.829 42.582 -1.209 1.00 13.99 ? 278 VAL A H 1 ATOM 2997 H HA . VAL A 1 188 ? 16.997 42.021 0.662 1.00 13.76 ? 278 VAL A HA 1 ATOM 2998 H HB . VAL A 1 188 ? 15.516 42.202 2.570 1.00 16.30 ? 278 VAL A HB 1 ATOM 2999 H HG11 . VAL A 1 188 ? 15.598 44.593 2.789 1.00 15.13 ? 278 VAL A HG11 1 ATOM 3000 H HG12 . VAL A 1 188 ? 16.982 44.097 1.779 1.00 15.30 ? 278 VAL A HG12 1 ATOM 3001 H HG13 . VAL A 1 188 ? 15.527 44.797 1.026 1.00 15.09 ? 278 VAL A HG13 1 ATOM 3002 H HG21 . VAL A 1 188 ? 13.440 43.624 2.228 1.00 18.38 ? 278 VAL A HG21 1 ATOM 3003 H HG22 . VAL A 1 188 ? 13.482 43.063 0.539 1.00 14.90 ? 278 VAL A HG22 1 ATOM 3004 H HG23 . VAL A 1 188 ? 13.371 41.887 1.883 1.00 14.20 ? 278 VAL A HG23 1 ATOM 3005 N N . TYR A 1 189 ? 16.125 39.743 1.188 1.00 12.55 ? 279 TYR A N 1 ATOM 3006 C CA . TYR A 1 189 ? 15.978 38.288 1.133 1.00 12.97 ? 279 TYR A CA 1 ATOM 3007 C C . TYR A 1 189 ? 15.972 37.689 2.525 1.00 16.24 ? 279 TYR A C 1 ATOM 3008 O O . TYR A 1 189 ? 16.472 38.327 3.446 1.00 14.97 ? 279 TYR A O 1 ATOM 3009 C CB . TYR A 1 189 ? 17.216 37.703 0.434 1.00 14.65 ? 279 TYR A CB 1 ATOM 3010 C CG . TYR A 1 189 ? 17.579 38.420 -0.848 1.00 15.60 ? 279 TYR A CG 1 ATOM 3011 C CD1 . TYR A 1 189 ? 18.403 39.537 -0.832 1.00 17.61 ? 279 TYR A CD1 1 ATOM 3012 C CD2 . TYR A 1 189 ? 17.154 37.944 -2.084 1.00 14.33 ? 279 TYR A CD2 1 ATOM 3013 C CE1 . TYR A 1 189 ? 18.704 40.231 -1.995 1.00 17.69 ? 279 TYR A CE1 1 ATOM 3014 C CE2 . TYR A 1 189 ? 17.486 38.614 -3.267 1.00 14.34 ? 279 TYR A CE2 1 ATOM 3015 C CZ . TYR A 1 189 ? 18.286 39.743 -3.214 1.00 19.35 ? 279 TYR A CZ 1 ATOM 3016 O OH . TYR A 1 189 ? 18.670 40.434 -4.337 1.00 17.75 ? 279 TYR A OH 1 ATOM 3017 H H . TYR A 1 189 ? 16.754 40.045 1.926 1.00 13.02 ? 279 TYR A H 1 ATOM 3018 H HA . TYR A 1 189 ? 15.086 37.979 0.592 1.00 11.70 ? 279 TYR A HA 1 ATOM 3019 H HB2 . TYR A 1 189 ? 18.079 37.791 1.092 1.00 12.13 ? 279 TYR A HB2 1 ATOM 3020 H HB3 . TYR A 1 189 ? 17.033 36.654 0.205 1.00 14.32 ? 279 TYR A HB3 1 ATOM 3021 H HD1 . TYR A 1 189 ? 18.728 39.941 0.125 1.00 20.07 ? 279 TYR A HD1 1 ATOM 3022 H HD2 . TYR A 1 189 ? 16.528 37.056 -2.119 1.00 15.14 ? 279 TYR A HD2 1 ATOM 3023 H HE1 . TYR A 1 189 ? 19.337 41.113 -1.941 1.00 18.92 ? 279 TYR A HE1 1 ATOM 3024 H HE2 . TYR A 1 189 ? 17.140 38.230 -4.225 1.00 16.04 ? 279 TYR A HE2 1 ATOM 3025 H HH . TYR A 1 189 ? 18.026 40.266 -5.073 1.00 17.84 ? 279 TYR A HH 1 ATOM 3026 N N . GLY A 1 190 ? 15.566 36.408 2.621 1.00 13.42 ? 280 GLY A N 1 ATOM 3027 C CA . GLY A 1 190 ? 15.668 35.671 3.866 1.00 11.92 ? 280 GLY A CA 1 ATOM 3028 C C . GLY A 1 190 ? 14.346 35.481 4.543 1.00 15.49 ? 280 GLY A C 1 ATOM 3029 O O . GLY A 1 190 ? 13.361 35.123 3.896 1.00 14.39 ? 280 GLY A O 1 ATOM 3030 H H . GLY A 1 190 ? 15.162 35.875 1.858 1.00 13.09 ? 280 GLY A H 1 ATOM 3031 H HA2 . GLY A 1 190 ? 16.070 34.686 3.638 1.00 13.24 ? 280 GLY A HA2 1 ATOM 3032 H HA3 . GLY A 1 190 ? 16.360 36.151 4.556 1.00 12.89 ? 280 GLY A HA3 1 ATOM 3033 N N . ILE A 1 191 ? 14.331 35.670 5.875 1.00 12.29 ? 281 ILE A N 1 ATOM 3034 C CA . ILE A 1 191 ? 13.232 35.356 6.755 1.00 11.56 ? 281 ILE A CA 1 ATOM 3035 C C . ILE A 1 191 ? 12.426 34.116 6.306 1.00 12.65 ? 281 ILE A C 1 ATOM 3036 O O . ILE A 1 191 ? 11.202 34.142 6.254 1.00 13.19 ? 281 ILE A O 1 ATOM 3037 C CB . ILE A 1 191 ? 12.321 36.584 7.076 1.00 14.41 ? 281 ILE A CB 1 ATOM 3038 C CG1 . ILE A 1 191 ? 11.743 37.255 5.815 1.00 15.43 ? 281 ILE A CG1 1 ATOM 3039 C CG2 . ILE A 1 191 ? 13.108 37.594 7.940 1.00 15.40 ? 281 ILE A CG2 1 ATOM 3040 C CD1 . ILE A 1 191 ? 10.678 38.326 6.097 1.00 17.56 ? 281 ILE A CD1 1 ATOM 3041 H H . ILE A 1 191 ? 15.108 36.077 6.387 1.00 14.74 ? 281 ILE A H 1 ATOM 3042 H HA . ILE A 1 191 ? 13.697 35.057 7.691 1.00 12.15 ? 281 ILE A HA 1 ATOM 3043 H HB . ILE A 1 191 ? 11.488 36.240 7.686 1.00 15.85 ? 281 ILE A HB 1 ATOM 3044 H HG12 . ILE A 1 191 ? 12.556 37.747 5.286 1.00 15.71 ? 281 ILE A HG12 1 ATOM 3045 H HG13 . ILE A 1 191 ? 11.284 36.505 5.173 1.00 16.44 ? 281 ILE A HG13 1 ATOM 3046 H HG21 . ILE A 1 191 ? 12.422 38.325 8.366 1.00 14.37 ? 281 ILE A HG21 1 ATOM 3047 H HG22 . ILE A 1 191 ? 13.621 37.068 8.744 1.00 15.42 ? 281 ILE A HG22 1 ATOM 3048 H HG23 . ILE A 1 191 ? 13.840 38.097 7.311 1.00 16.23 ? 281 ILE A HG23 1 ATOM 3049 H HD11 . ILE A 1 191 ? 10.325 38.711 5.142 1.00 17.61 ? 281 ILE A HD11 1 ATOM 3050 H HD12 . ILE A 1 191 ? 9.854 37.876 6.647 1.00 18.55 ? 281 ILE A HD12 1 ATOM 3051 H HD13 . ILE A 1 191 ? 11.115 39.143 6.668 1.00 17.97 ? 281 ILE A HD13 1 ATOM 3052 N N . PRO A 1 192 ? 13.062 32.971 6.048 1.00 12.70 ? 282 PRO A N 1 ATOM 3053 C CA . PRO A 1 192 ? 12.276 31.753 5.817 1.00 12.66 ? 282 PRO A CA 1 ATOM 3054 C C . PRO A 1 192 ? 11.529 31.294 7.072 1.00 14.10 ? 282 PRO A C 1 ATOM 3055 O O . PRO A 1 192 ? 11.847 31.748 8.141 1.00 14.82 ? 282 PRO A O 1 ATOM 3056 C CB . PRO A 1 192 ? 13.313 30.718 5.441 1.00 13.90 ? 282 PRO A CB 1 ATOM 3057 C CG . PRO A 1 192 ? 14.507 31.113 6.228 1.00 14.08 ? 282 PRO A CG 1 ATOM 3058 C CD . PRO A 1 192 ? 14.501 32.652 6.169 1.00 11.18 ? 282 PRO A CD 1 ATOM 3059 H HA . PRO A 1 192 ? 11.593 31.918 4.985 1.00 14.81 ? 282 PRO A HA 1 ATOM 3060 H HB2 . PRO A 1 192 ? 12.972 29.718 5.705 1.00 13.53 ? 282 PRO A HB2 1 ATOM 3061 H HB3 . PRO A 1 192 ? 13.498 30.781 4.370 1.00 14.32 ? 282 PRO A HB3 1 ATOM 3062 H HG2 . PRO A 1 192 ? 14.400 30.758 7.251 1.00 11.37 ? 282 PRO A HG2 1 ATOM 3063 H HG3 . PRO A 1 192 ? 15.402 30.702 5.764 1.00 12.18 ? 282 PRO A HG3 1 ATOM 3064 H HD2 . PRO A 1 192 ? 14.906 33.081 7.083 1.00 14.22 ? 282 PRO A HD2 1 ATOM 3065 H HD3 . PRO A 1 192 ? 15.056 32.996 5.299 1.00 11.36 ? 282 PRO A HD3 1 ATOM 3066 N N . GLU A 1 193 ? 10.462 30.517 6.954 1.00 12.07 ? 283 GLU A N 1 ATOM 3067 C CA . GLU A 1 193 ? 10.076 29.752 5.764 1.00 12.13 ? 283 GLU A CA 1 ATOM 3068 C C . GLU A 1 193 ? 8.752 30.183 5.186 1.00 15.11 ? 283 GLU A C 1 ATOM 3069 O O . GLU A 1 193 ? 7.724 30.181 5.884 1.00 12.71 ? 283 GLU A O 1 ATOM 3070 C CB . GLU A 1 193 ? 10.011 28.270 6.118 1.00 13.01 ? 283 GLU A CB 1 ATOM 3071 C CG . GLU A 1 193 ? 9.844 27.378 4.910 1.00 13.28 ? 283 GLU A CG 1 ATOM 3072 C CD . GLU A 1 193 ? 9.958 25.904 5.244 1.00 18.24 ? 283 GLU A CD 1 ATOM 3073 O OE1 . GLU A 1 193 ? 10.397 25.157 4.351 1.00 22.22 ? 283 GLU A OE1 1 ATOM 3074 O OE2 . GLU A 1 193 ? 9.714 25.511 6.409 1.00 15.20 ? 283 GLU A OE2 1 ATOM 3075 H H . GLU A 1 193 ? 9.776 30.432 7.697 1.00 11.64 ? 283 GLU A H 1 ATOM 3076 H HA . GLU A 1 193 ? 10.828 29.829 4.982 1.00 11.09 ? 283 GLU A HA 1 ATOM 3077 H HB2 . GLU A 1 193 ? 10.938 27.994 6.615 1.00 13.69 ? 283 GLU A HB2 1 ATOM 3078 H HB3 . GLU A 1 193 ? 9.177 28.095 6.795 1.00 13.71 ? 283 GLU A HB3 1 ATOM 3079 H HG2 . GLU A 1 193 ? 8.864 27.529 4.459 1.00 10.41 ? 283 GLU A HG2 1 ATOM 3080 H HG3 . GLU A 1 193 ? 10.634 27.624 4.203 1.00 10.64 ? 283 GLU A HG3 1 ATOM 3081 N N . HIS A 1 194 ? 8.802 30.614 3.913 1.00 14.14 ? 284 HIS A N 1 ATOM 3082 C CA . HIS A 1 194 ? 7.630 30.997 3.138 1.00 13.04 ? 284 HIS A CA 1 ATOM 3083 C C . HIS A 1 194 ? 7.741 30.361 1.764 1.00 14.76 ? 284 HIS A C 1 ATOM 3084 O O . HIS A 1 194 ? 8.836 30.267 1.223 1.00 14.79 ? 284 HIS A O 1 ATOM 3085 C CB . HIS A 1 194 ? 7.548 32.501 2.977 1.00 12.83 ? 284 HIS A CB 1 ATOM 3086 C CG . HIS A 1 194 ? 7.547 33.190 4.302 1.00 13.61 ? 284 HIS A CG 1 ATOM 3087 N ND1 . HIS A 1 194 ? 8.682 33.770 4.826 1.00 15.26 ? 284 HIS A ND1 1 ATOM 3088 C CD2 . HIS A 1 194 ? 6.555 33.264 5.215 1.00 13.30 ? 284 HIS A CD2 1 ATOM 3089 C CE1 . HIS A 1 194 ? 8.341 34.163 6.046 1.00 13.60 ? 284 HIS A CE1 1 ATOM 3090 N NE2 . HIS A 1 194 ? 7.061 33.873 6.305 1.00 13.73 ? 284 HIS A NE2 1 ATOM 3091 H H . HIS A 1 194 ? 9.664 30.759 3.396 1.00 13.00 ? 284 HIS A H 1 ATOM 3092 H HA . HIS A 1 194 ? 6.719 30.661 3.630 1.00 12.15 ? 284 HIS A HA 1 ATOM 3093 H HB2 . HIS A 1 194 ? 8.378 32.851 2.364 1.00 10.59 ? 284 HIS A HB2 1 ATOM 3094 H HB3 . HIS A 1 194 ? 6.598 32.730 2.494 1.00 11.59 ? 284 HIS A HB3 1 ATOM 3095 H HD2 . HIS A 1 194 ? 5.523 32.953 5.073 1.00 12.63 ? 284 HIS A HD2 1 ATOM 3096 H HE1 . HIS A 1 194 ? 8.985 34.676 6.757 1.00 12.57 ? 284 HIS A HE1 1 ATOM 3097 H HE2 . HIS A 1 194 ? 6.557 34.071 7.162 1.00 14.40 ? 284 HIS A HE2 1 ATOM 3098 N N . ALA A 1 195 ? 6.617 29.931 1.208 1.00 13.73 ? 285 ALA A N 1 ATOM 3099 C CA . ALA A 1 195 ? 6.556 29.407 -0.166 1.00 13.87 ? 285 ALA A CA 1 ATOM 3100 C C . ALA A 1 195 ? 6.386 30.651 -1.056 1.00 16.74 ? 285 ALA A C 1 ATOM 3101 O O . ALA A 1 195 ? 5.285 31.066 -1.428 1.00 15.47 ? 285 ALA A O 1 ATOM 3102 C CB . ALA A 1 195 ? 5.403 28.435 -0.325 1.00 14.51 ? 285 ALA A CB 1 ATOM 3103 H H . ALA A 1 195 ? 5.719 29.954 1.682 1.00 15.12 ? 285 ALA A H 1 ATOM 3104 H HA . ALA A 1 195 ? 7.482 28.906 -0.439 1.00 13.73 ? 285 ALA A HA 1 ATOM 3105 H HB1 . ALA A 1 195 ? 5.255 28.233 -1.383 1.00 15.55 ? 285 ALA A HB1 1 ATOM 3106 H HB2 . ALA A 1 195 ? 5.660 27.508 0.184 1.00 14.95 ? 285 ALA A HB2 1 ATOM 3107 H HB3 . ALA A 1 195 ? 4.501 28.869 0.105 1.00 13.08 ? 285 ALA A HB3 1 ATOM 3108 N N . ASP A 1 196 ? 7.501 31.351 -1.263 1.00 13.37 ? 286 ASP A N 1 ATOM 3109 C CA . ASP A 1 196 ? 7.476 32.600 -1.972 1.00 15.60 ? 286 ASP A CA 1 ATOM 3110 C C . ASP A 1 196 ? 8.794 32.884 -2.641 1.00 19.47 ? 286 ASP A C 1 ATOM 3111 O O . ASP A 1 196 ? 9.749 32.114 -2.516 1.00 18.58 ? 286 ASP A O 1 ATOM 3112 C CB . ASP A 1 196 ? 7.124 33.736 -0.968 1.00 18.45 ? 286 ASP A CB 1 ATOM 3113 C CG . ASP A 1 196 ? 6.441 34.961 -1.545 1.00 26.17 ? 286 ASP A CG 1 ATOM 3114 O OD1 . ASP A 1 196 ? 6.182 34.979 -2.786 1.00 22.34 ? 286 ASP A OD1 1 ATOM 3115 O OD2 . ASP A 1 196 ? 6.267 35.948 -0.794 1.00 27.62 ? 286 ASP A OD2 1 ATOM 3116 H H . ASP A 1 196 ? 8.419 31.059 -0.942 1.00 14.31 ? 286 ASP A H 1 ATOM 3117 H HA . ASP A 1 196 ? 6.725 32.565 -2.759 1.00 17.28 ? 286 ASP A HA 1 ATOM 3118 H HB2 . ASP A 1 196 ? 6.461 33.337 -0.202 1.00 19.40 ? 286 ASP A HB2 1 ATOM 3119 H HB3 . ASP A 1 196 ? 8.048 34.072 -0.500 1.00 18.63 ? 286 ASP A HB3 1 ATOM 3120 N N . SER A 1 197 ? 8.836 34.006 -3.351 1.00 16.20 ? 287 SER A N 1 ATOM 3121 C CA . SER A 1 197 ? 9.998 34.429 -4.115 1.00 15.06 ? 287 SER A CA 1 ATOM 3122 C C . SER A 1 197 ? 11.206 34.664 -3.263 1.00 17.76 ? 287 SER A C 1 ATOM 3123 O O . SER A 1 197 ? 11.101 35.062 -2.102 1.00 16.96 ? 287 SER A O 1 ATOM 3124 C CB . SER A 1 197 ? 9.662 35.701 -4.901 1.00 19.06 ? 287 SER A CB 1 ATOM 3125 O OG . SER A 1 197 ? 9.133 36.711 -4.053 1.00 25.92 ? 287 SER A OG 1 ATOM 3126 H H . SER A 1 197 ? 8.054 34.645 -3.446 1.00 16.62 ? 287 SER A H 1 ATOM 3127 H HA . SER A 1 197 ? 10.224 33.633 -4.822 1.00 12.96 ? 287 SER A HA 1 ATOM 3128 H HB2 . SER A 1 197 ? 10.558 36.067 -5.400 1.00 16.95 ? 287 SER A HB2 1 ATOM 3129 H HB3 . SER A 1 197 ? 8.886 35.451 -5.625 1.00 14.59 ? 287 SER A HB3 1 ATOM 3130 H HG . SER A 1 197 ? 9.831 37.379 -3.825 1.00 26.61 ? 287 SER A HG 1 ATOM 3131 N N . LEU A 1 198 ? 12.373 34.439 -3.864 1.00 16.93 ? 288 LEU A N 1 ATOM 3132 C CA . LEU A 1 198 ? 13.663 34.683 -3.211 1.00 14.57 ? 288 LEU A CA 1 ATOM 3133 C C . LEU A 1 198 ? 13.790 36.152 -2.847 1.00 15.93 ? 288 LEU A C 1 ATOM 3134 O O . LEU A 1 198 ? 14.121 36.481 -1.701 1.00 15.94 ? 288 LEU A O 1 ATOM 3135 C CB . LEU A 1 198 ? 14.787 34.258 -4.156 1.00 14.38 ? 288 LEU A CB 1 ATOM 3136 C CG . LEU A 1 198 ? 16.199 34.563 -3.747 1.00 19.62 ? 288 LEU A CG 1 ATOM 3137 C CD1 . LEU A 1 198 ? 16.522 33.926 -2.426 1.00 19.28 ? 288 LEU A CD1 1 ATOM 3138 C CD2 . LEU A 1 198 ? 17.154 34.133 -4.838 1.00 25.12 ? 288 LEU A CD2 1 ATOM 3139 H H . LEU A 1 198 ? 12.452 34.076 -4.809 1.00 15.54 ? 288 LEU A H 1 ATOM 3140 H HA . LEU A 1 198 ? 13.700 34.105 -2.290 1.00 14.77 ? 288 LEU A HA 1 ATOM 3141 H HB2 . LEU A 1 198 ? 14.713 33.177 -4.267 1.00 13.34 ? 288 LEU A HB2 1 ATOM 3142 H HB3 . LEU A 1 198 ? 14.647 34.737 -5.124 1.00 14.22 ? 288 LEU A HB3 1 ATOM 3143 H HG . LEU A 1 198 ? 16.327 35.639 -3.657 1.00 20.03 ? 288 LEU A HG 1 ATOM 3144 H HD11 . LEU A 1 198 ? 17.586 34.042 -2.228 1.00 20.18 ? 288 LEU A HD11 1 ATOM 3145 H HD12 . LEU A 1 198 ? 15.950 34.426 -1.647 1.00 20.25 ? 288 LEU A HD12 1 ATOM 3146 H HD13 . LEU A 1 198 ? 16.252 32.872 -2.455 1.00 20.18 ? 288 LEU A HD13 1 ATOM 3147 H HD21 . LEU A 1 198 ? 18.172 34.218 -4.460 1.00 26.20 ? 288 LEU A HD21 1 ATOM 3148 H HD22 . LEU A 1 198 ? 16.937 33.103 -5.118 1.00 24.38 ? 288 LEU A HD22 1 ATOM 3149 H HD23 . LEU A 1 198 ? 17.027 34.789 -5.698 1.00 24.85 ? 288 LEU A HD23 1 ATOM 3150 N N . ARG A 1 199 ? 13.544 37.040 -3.805 1.00 14.71 ? 289 ARG A N 1 ATOM 3151 C CA . ARG A 1 199 ? 13.552 38.478 -3.518 1.00 14.38 ? 289 ARG A CA 1 ATOM 3152 C C . ARG A 1 199 ? 12.219 38.741 -2.835 1.00 18.82 ? 289 ARG A C 1 ATOM 3153 O O . ARG A 1 199 ? 11.157 38.467 -3.410 1.00 18.81 ? 289 ARG A O 1 ATOM 3154 C CB . ARG A 1 199 ? 13.692 39.340 -4.787 1.00 14.62 ? 289 ARG A CB 1 ATOM 3155 C CG . ARG A 1 199 ? 13.719 40.833 -4.440 1.00 21.58 ? 289 ARG A CG 1 ATOM 3156 C CD . ARG A 1 199 ? 13.030 41.624 -5.476 1.00 28.36 ? 289 ARG A CD 1 ATOM 3157 N NE . ARG A 1 199 ? 13.205 43.056 -5.270 1.00 20.23 ? 289 ARG A NE 1 ATOM 3158 C CZ . ARG A 1 199 ? 13.193 43.952 -6.244 1.00 31.82 ? 289 ARG A CZ 1 ATOM 3159 N NH1 . ARG A 1 199 ? 12.994 43.575 -7.503 1.00 31.17 ? 289 ARG A NH1 1 ATOM 3160 N NH2 . ARG A 1 199 ? 13.374 45.236 -5.972 1.00 23.23 ? 289 ARG A NH2 1 ATOM 3161 H H . ARG A 1 199 ? 13.339 36.804 -4.771 1.00 15.51 ? 289 ARG A H 1 ATOM 3162 H HA . ARG A 1 199 ? 14.368 38.737 -2.845 1.00 12.61 ? 289 ARG A HA 1 ATOM 3163 H HB2 . ARG A 1 199 ? 14.623 39.110 -5.304 1.00 12.36 ? 289 ARG A HB2 1 ATOM 3164 H HB3 . ARG A 1 199 ? 12.842 39.141 -5.438 1.00 14.61 ? 289 ARG A HB3 1 ATOM 3165 H HG2 . ARG A 1 199 ? 13.221 41.030 -3.492 1.00 21.48 ? 289 ARG A HG2 1 ATOM 3166 H HG3 . ARG A 1 199 ? 14.753 41.169 -4.393 1.00 21.21 ? 289 ARG A HG3 1 ATOM 3167 H HD2 . ARG A 1 199 ? 13.475 41.326 -6.422 1.00 27.99 ? 289 ARG A HD2 1 ATOM 3168 H HD3 . ARG A 1 199 ? 11.966 41.394 -5.459 1.00 29.21 ? 289 ARG A HD3 1 ATOM 3169 H HE . ARG A 1 199 ? 13.359 43.378 -4.320 1.00 20.32 ? 289 ARG A HE 1 ATOM 3170 H HH11 . ARG A 1 199 ? 12.829 42.614 -7.779 1.00 30.65 ? 289 ARG A HH11 1 ATOM 3171 H HH12 . ARG A 1 199 ? 12.986 44.283 -8.230 1.00 33.38 ? 289 ARG A HH12 1 ATOM 3172 H HH21 . ARG A 1 199 ? 13.534 45.542 -5.018 1.00 23.90 ? 289 ARG A HH21 1 ATOM 3173 H HH22 . ARG A 1 199 ? 13.375 45.921 -6.720 1.00 25.55 ? 289 ARG A HH22 1 ATOM 3174 N N . LEU A 1 200 ? 12.256 39.217 -1.586 1.00 15.41 ? 290 LEU A N 1 ATOM 3175 C CA . LEU A 1 200 ? 11.033 39.439 -0.834 1.00 15.31 ? 290 LEU A CA 1 ATOM 3176 C C . LEU A 1 200 ? 10.199 40.577 -1.409 1.00 19.37 ? 290 LEU A C 1 ATOM 3177 O O . LEU A 1 200 ? 10.733 41.577 -1.886 1.00 17.80 ? 290 LEU A O 1 ATOM 3178 C CB . LEU A 1 200 ? 11.365 39.727 0.621 1.00 15.15 ? 290 LEU A CB 1 ATOM 3179 C CG . LEU A 1 200 ? 12.057 38.537 1.343 1.00 18.61 ? 290 LEU A CG 1 ATOM 3180 C CD1 . LEU A 1 200 ? 12.729 38.989 2.566 1.00 19.16 ? 290 LEU A CD1 1 ATOM 3181 C CD2 . LEU A 1 200 ? 11.081 37.394 1.599 1.00 22.46 ? 290 LEU A CD2 1 ATOM 3182 H H . LEU A 1 200 ? 13.108 39.490 -1.107 1.00 17.74 ? 290 LEU A H 1 ATOM 3183 H HA . LEU A 1 200 ? 10.420 38.541 -0.874 1.00 12.16 ? 290 LEU A HA 1 ATOM 3184 H HB2 . LEU A 1 200 ? 12.025 40.593 0.643 1.00 13.94 ? 290 LEU A HB2 1 ATOM 3185 H HB3 . LEU A 1 200 ? 10.442 39.957 1.151 1.00 14.42 ? 290 LEU A HB3 1 ATOM 3186 H HG . LEU A 1 200 ? 12.829 38.128 0.695 1.00 19.05 ? 290 LEU A HG 1 ATOM 3187 H HD11 . LEU A 1 200 ? 13.033 38.117 3.142 1.00 19.49 ? 290 LEU A HD11 1 ATOM 3188 H HD12 . LEU A 1 200 ? 13.614 39.557 2.284 1.00 19.10 ? 290 LEU A HD12 1 ATOM 3189 H HD13 . LEU A 1 200 ? 12.055 39.624 3.141 1.00 18.01 ? 290 LEU A HD13 1 ATOM 3190 H HD21 . LEU A 1 200 ? 11.575 36.623 2.189 1.00 22.81 ? 290 LEU A HD21 1 ATOM 3191 H HD22 . LEU A 1 200 ? 10.220 37.780 2.143 1.00 23.03 ? 290 LEU A HD22 1 ATOM 3192 H HD23 . LEU A 1 200 ? 10.764 36.966 0.650 1.00 21.92 ? 290 LEU A HD23 1 ATOM 3193 N N . LYS A 1 201 ? 8.880 40.451 -1.254 1.00 17.46 ? 291 LYS A N 1 ATOM 3194 C CA . LYS A 1 201 ? 7.950 41.459 -1.722 1.00 16.74 ? 291 LYS A CA 1 ATOM 3195 C C . LYS A 1 201 ? 7.632 42.467 -0.658 1.00 21.63 ? 291 LYS A C 1 ATOM 3196 O O . LYS A 1 201 ? 7.699 42.192 0.554 1.00 21.41 ? 291 LYS A O 1 ATOM 3197 C CB . LYS A 1 201 ? 6.631 40.799 -2.129 1.00 17.13 ? 291 LYS A CB 1 ATOM 3198 C CG . LYS A 1 201 ? 6.734 39.896 -3.330 1.00 24.37 ? 291 LYS A CG 1 ATOM 3199 C CD . LYS A 1 201 ? 5.434 39.105 -3.473 1.00 31.02 ? 291 LYS A CD 1 ATOM 3200 C CE . LYS A 1 201 ? 5.416 38.273 -4.710 1.00 36.64 ? 291 LYS A CE 1 ATOM 3201 N NZ . LYS A 1 201 ? 6.195 37.043 -4.549 1.00 38.24 ? 291 LYS A NZ 1 ATOM 3202 H H . LYS A 1 201 ? 8.434 39.664 -0.794 1.00 16.81 ? 291 LYS A H 1 ATOM 3203 H HA . LYS A 1 201 ? 8.346 41.969 -2.599 1.00 15.13 ? 291 LYS A HA 1 ATOM 3204 H HB2 . LYS A 1 201 ? 6.247 40.211 -1.297 1.00 12.34 ? 291 LYS A HB2 1 ATOM 3205 H HB3 . LYS A 1 201 ? 5.921 41.585 -2.383 1.00 16.98 ? 291 LYS A HB3 1 ATOM 3206 H HG2 . LYS A 1 201 ? 6.874 40.497 -4.227 1.00 23.21 ? 291 LYS A HG2 1 ATOM 3207 H HG3 . LYS A 1 201 ? 7.563 39.205 -3.191 1.00 24.55 ? 291 LYS A HG3 1 ATOM 3208 H HD2 . LYS A 1 201 ? 5.322 38.444 -2.615 1.00 30.85 ? 291 LYS A HD2 1 ATOM 3209 H HD3 . LYS A 1 201 ? 4.593 39.796 -3.522 1.00 30.51 ? 291 LYS A HD3 1 ATOM 3210 H HE2 . LYS A 1 201 ? 4.387 37.990 -4.929 1.00 37.23 ? 291 LYS A HE2 1 ATOM 3211 H HE3 . LYS A 1 201 ? 5.842 38.838 -5.538 1.00 36.51 ? 291 LYS A HE3 1 ATOM 3212 H HZ1 . LYS A 1 201 ? 6.184 36.516 -5.416 1.00 38.96 ? 291 LYS A HZ1 1 ATOM 3213 H HZ2 . LYS A 1 201 ? 7.157 37.252 -4.303 1.00 37.84 ? 291 LYS A HZ2 1 ATOM 3214 H HZ3 . LYS A 1 201 ? 5.779 36.475 -3.819 1.00 38.50 ? 291 LYS A HZ3 1 ATOM 3215 N N . VAL A 1 202 ? 7.204 43.659 -1.122 1.00 18.11 ? 292 VAL A N 1 ATOM 3216 C CA . VAL A 1 202 ? 6.690 44.680 -0.235 1.00 18.41 ? 292 VAL A CA 1 ATOM 3217 C C . VAL A 1 202 ? 5.369 44.132 0.333 1.00 20.11 ? 292 VAL A C 1 ATOM 3218 O O . VAL A 1 202 ? 4.663 43.399 -0.354 1.00 20.24 ? 292 VAL A O 1 ATOM 3219 C CB . VAL A 1 202 ? 6.589 46.010 -1.025 1.00 25.79 ? 292 VAL A CB 1 ATOM 3220 C CG1 . VAL A 1 202 ? 5.620 46.984 -0.424 1.00 29.21 ? 292 VAL A CG1 1 ATOM 3221 C CG2 . VAL A 1 202 ? 7.970 46.617 -1.182 1.00 25.48 ? 292 VAL A CG2 1 ATOM 3222 H H . VAL A 1 202 ? 7.234 43.916 -2.102 1.00 18.77 ? 292 VAL A H 1 ATOM 3223 H HA . VAL A 1 202 ? 7.384 44.818 0.593 1.00 18.84 ? 292 VAL A HA 1 ATOM 3224 H HB . VAL A 1 202 ? 6.197 45.812 -2.022 1.00 24.77 ? 292 VAL A HB 1 ATOM 3225 H HG11 . VAL A 1 202 ? 5.708 47.920 -0.974 1.00 30.70 ? 292 VAL A HG11 1 ATOM 3226 H HG12 . VAL A 1 202 ? 4.605 46.609 -0.546 1.00 30.49 ? 292 VAL A HG12 1 ATOM 3227 H HG13 . VAL A 1 202 ? 5.859 47.127 0.627 1.00 29.56 ? 292 VAL A HG13 1 ATOM 3228 H HG21 . VAL A 1 202 ? 7.884 47.576 -1.690 1.00 26.57 ? 292 VAL A HG21 1 ATOM 3229 H HG22 . VAL A 1 202 ? 8.413 46.755 -0.197 1.00 26.26 ? 292 VAL A HG22 1 ATOM 3230 H HG23 . VAL A 1 202 ? 8.586 45.939 -1.770 1.00 24.52 ? 292 VAL A HG23 1 ATOM 3231 N N . THR A 1 203 ? 5.072 44.422 1.607 1.00 16.43 ? 293 THR A N 1 ATOM 3232 C CA . THR A 1 203 ? 3.897 43.872 2.264 1.00 17.50 ? 293 THR A CA 1 ATOM 3233 C C . THR A 1 203 ? 2.802 44.913 2.522 1.00 26.63 ? 293 THR A C 1 ATOM 3234 O O . THR A 1 203 ? 1.760 44.550 3.045 1.00 24.88 ? 293 THR A O 1 ATOM 3235 C CB . THR A 1 203 ? 4.351 43.248 3.596 1.00 18.48 ? 293 THR A CB 1 ATOM 3236 O OG1 . THR A 1 203 ? 4.942 44.290 4.374 1.00 20.02 ? 293 THR A OG1 1 ATOM 3237 C CG2 . THR A 1 203 ? 5.381 42.106 3.398 1.00 17.70 ? 293 THR A CG2 1 ATOM 3238 H H . THR A 1 203 ? 5.634 45.024 2.200 1.00 16.47 ? 293 THR A H 1 ATOM 3239 H HA . THR A 1 203 ? 3.445 43.078 1.671 1.00 16.31 ? 293 THR A HA 1 ATOM 3240 H HB . THR A 1 203 ? 3.479 42.861 4.117 1.00 16.26 ? 293 THR A HB 1 ATOM 3241 H HG1 . THR A 1 203 ? 4.265 44.685 4.983 1.00 19.05 ? 293 THR A HG1 1 ATOM 3242 H HG21 . THR A 1 203 ? 5.641 41.678 4.365 1.00 18.95 ? 293 THR A HG21 1 ATOM 3243 H HG22 . THR A 1 203 ? 4.972 41.321 2.765 1.00 16.50 ? 293 THR A HG22 1 ATOM 3244 H HG23 . THR A 1 203 ? 6.286 42.494 2.935 1.00 18.50 ? 293 THR A HG23 1 ATOM 3245 N N . GLU A 1 204 ? 3.071 46.172 2.160 1.00 30.26 ? 294 GLU A N 1 ATOM 3246 C CA . GLU A 1 204 ? 2.257 47.392 2.326 1.00 33.40 ? 294 GLU A CA 1 ATOM 3247 C C . GLU A 1 204 ? 0.754 47.206 2.142 1.00 39.60 ? 294 GLU A C 1 ATOM 3248 O O . GLU A 1 204 ? -0.030 47.539 3.042 1.00 44.03 ? 294 GLU A O 1 ATOM 3249 C CB . GLU A 1 204 ? 2.783 48.504 1.354 1.00 35.35 ? 294 GLU A CB 1 ATOM 3250 C CG . GLU A 1 204 ? 4.060 49.210 1.810 1.00 52.57 ? 294 GLU A CG 1 ATOM 3251 C CD . GLU A 1 204 ? 4.667 50.199 0.823 1.00 71.78 ? 294 GLU A CD 1 ATOM 3252 O OE1 . GLU A 1 204 ? 5.786 49.954 0.305 1.00 41.88 ? 294 GLU A OE1 1 ATOM 3253 O OE2 . GLU A 1 204 ? 4.022 51.247 0.595 1.00 72.83 ? 294 GLU A OE2 1 ATOM 3254 H H . GLU A 1 204 ? 3.936 46.400 1.685 1.00 30.96 ? 294 GLU A H 1 ATOM 3255 H HA . GLU A 1 204 ? 2.394 47.760 3.342 1.00 33.51 ? 294 GLU A HA 1 ATOM 3256 H HB2 . GLU A 1 204 ? 2.986 48.058 0.381 1.00 34.49 ? 294 GLU A HB2 1 ATOM 3257 H HB3 . GLU A 1 204 ? 2.016 49.272 1.255 1.00 35.20 ? 294 GLU A HB3 1 ATOM 3258 H HG2 . GLU A 1 204 ? 3.817 49.778 2.707 1.00 52.64 ? 294 GLU A HG2 1 ATOM 3259 H HG3 . GLU A 1 204 ? 4.820 48.471 2.057 1.00 52.80 ? 294 GLU A HG3 1 ATOM 3260 N N . GLY A 1 205 ? 0.360 46.675 0.999 1.00 33.26 ? 295 GLY A N 1 ATOM 3261 C CA . GLY A 1 205 ? -1.055 46.469 0.694 1.00 32.53 ? 295 GLY A CA 1 ATOM 3262 C C . GLY A 1 205 ? -1.635 45.112 1.022 1.00 32.97 ? 295 GLY A C 1 ATOM 3263 O O . GLY A 1 205 ? -2.742 44.802 0.590 1.00 32.19 ? 295 GLY A O 1 ATOM 3264 H H . GLY A 1 205 ? 0.991 46.378 0.261 1.00 31.50 ? 295 GLY A H 1 ATOM 3265 H HA2 . GLY A 1 205 ? -1.660 47.210 1.215 1.00 32.56 ? 295 GLY A HA2 1 ATOM 3266 H HA3 . GLY A 1 205 ? -1.200 46.624 -0.375 1.00 32.80 ? 295 GLY A HA3 1 ATOM 3267 N N . GLY A 1 206 ? -0.908 44.297 1.788 1.00 25.04 ? 296 GLY A N 1 ATOM 3268 C CA . GLY A 1 206 ? -1.363 42.974 2.154 1.00 23.52 ? 296 GLY A CA 1 ATOM 3269 C C . GLY A 1 206 ? -0.914 42.579 3.546 1.00 22.76 ? 296 GLY A C 1 ATOM 3270 O O . GLY A 1 206 ? -0.914 43.396 4.466 1.00 20.23 ? 296 GLY A O 1 ATOM 3271 H H . GLY A 1 206 ? 0.004 44.517 2.172 1.00 26.04 ? 296 GLY A H 1 ATOM 3272 H HA2 . GLY A 1 206 ? -2.450 42.917 2.143 1.00 24.90 ? 296 GLY A HA2 1 ATOM 3273 H HA3 . GLY A 1 206 ? -0.986 42.253 1.430 1.00 23.16 ? 296 GLY A HA3 1 ATOM 3274 N N . GLU A 1 207 ? -0.555 41.315 3.705 1.00 17.74 ? 297 GLU A N 1 ATOM 3275 C CA . GLU A 1 207 ? -0.157 40.782 4.988 1.00 17.96 ? 297 GLU A CA 1 ATOM 3276 C C . GLU A 1 207 ? 1.344 40.937 5.193 1.00 19.70 ? 297 GLU A C 1 ATOM 3277 O O . GLU A 1 207 ? 2.108 40.812 4.236 1.00 19.15 ? 297 GLU A O 1 ATOM 3278 C CB . GLU A 1 207 ? -0.503 39.286 5.047 1.00 18.82 ? 297 GLU A CB 1 ATOM 3279 C CG . GLU A 1 207 ? -1.989 39.027 5.205 1.00 22.16 ? 297 GLU A CG 1 ATOM 3280 C CD . GLU A 1 207 ? -2.458 39.341 6.601 1.00 30.76 ? 297 GLU A CD 1 ATOM 3281 O OE1 . GLU A 1 207 ? -2.081 38.615 7.548 1.00 23.11 ? 297 GLU A OE1 1 ATOM 3282 O OE2 . GLU A 1 207 ? -3.209 40.326 6.748 1.00 30.05 ? 297 GLU A OE2 1 ATOM 3283 H H . GLU A 1 207 ? -0.507 40.644 2.946 1.00 19.05 ? 297 GLU A H 1 ATOM 3284 H HA . GLU A 1 207 ? -0.699 41.292 5.782 1.00 16.95 ? 297 GLU A HA 1 ATOM 3285 H HB2 . GLU A 1 207 ? -0.168 38.788 4.138 1.00 18.45 ? 297 GLU A HB2 1 ATOM 3286 H HB3 . GLU A 1 207 ? -0.001 38.838 5.903 1.00 19.74 ? 297 GLU A HB3 1 ATOM 3287 H HG2 . GLU A 1 207 ? -2.542 39.661 4.514 1.00 20.45 ? 297 GLU A HG2 1 ATOM 3288 H HG3 . GLU A 1 207 ? -2.199 37.978 5.001 1.00 22.65 ? 297 GLU A HG3 1 ATOM 3289 N N . PRO A 1 208 ? 1.823 41.129 6.429 1.00 16.78 ? 298 PRO A N 1 ATOM 3290 C CA . PRO A 1 208 ? 3.273 41.065 6.635 1.00 15.76 ? 298 PRO A CA 1 ATOM 3291 C C . PRO A 1 208 ? 3.736 39.615 6.488 1.00 17.84 ? 298 PRO A C 1 ATOM 3292 O O . PRO A 1 208 ? 2.925 38.687 6.596 1.00 18.03 ? 298 PRO A O 1 ATOM 3293 C CB . PRO A 1 208 ? 3.458 41.445 8.108 1.00 16.12 ? 298 PRO A CB 1 ATOM 3294 C CG . PRO A 1 208 ? 2.185 41.978 8.561 1.00 22.27 ? 298 PRO A CG 1 ATOM 3295 C CD . PRO A 1 208 ? 1.124 41.311 7.711 1.00 18.69 ? 298 PRO A CD 1 ATOM 3296 H HA . PRO A 1 208 ? 3.834 41.741 5.991 1.00 15.11 ? 298 PRO A HA 1 ATOM 3297 H HB2 . PRO A 1 208 ? 3.726 40.561 8.682 1.00 13.90 ? 298 PRO A HB2 1 ATOM 3298 H HB3 . PRO A 1 208 ? 4.245 42.192 8.197 1.00 14.58 ? 298 PRO A HB3 1 ATOM 3299 H HG2 . PRO A 1 208 ? 2.043 41.727 9.611 1.00 23.00 ? 298 PRO A HG2 1 ATOM 3300 H HG3 . PRO A 1 208 ? 2.189 43.058 8.427 1.00 21.52 ? 298 PRO A HG3 1 ATOM 3301 H HD2 . PRO A 1 208 ? 0.813 40.358 8.138 1.00 17.94 ? 298 PRO A HD2 1 ATOM 3302 H HD3 . PRO A 1 208 ? 0.284 41.994 7.597 1.00 19.41 ? 298 PRO A HD3 1 ATOM 3303 N N . TYR A 1 209 ? 5.042 39.414 6.374 1.00 14.16 ? 299 TYR A N 1 ATOM 3304 C CA . TYR A 1 209 ? 5.575 38.052 6.399 1.00 12.84 ? 299 TYR A CA 1 ATOM 3305 C C . TYR A 1 209 ? 5.424 37.584 7.841 1.00 18.18 ? 299 TYR A C 1 ATOM 3306 O O . TYR A 1 209 ? 5.621 38.390 8.753 1.00 17.37 ? 299 TYR A O 1 ATOM 3307 C CB . TYR A 1 209 ? 7.041 38.005 5.991 1.00 13.03 ? 299 TYR A CB 1 ATOM 3308 C CG . TYR A 1 209 ? 7.224 38.024 4.490 1.00 13.91 ? 299 TYR A CG 1 ATOM 3309 C CD1 . TYR A 1 209 ? 7.018 36.881 3.728 1.00 15.88 ? 299 TYR A CD1 1 ATOM 3310 C CD2 . TYR A 1 209 ? 7.479 39.213 3.821 1.00 14.59 ? 299 TYR A CD2 1 ATOM 3311 C CE1 . TYR A 1 209 ? 7.132 36.907 2.340 1.00 16.13 ? 299 TYR A CE1 1 ATOM 3312 C CE2 . TYR A 1 209 ? 7.576 39.255 2.436 1.00 15.65 ? 299 TYR A CE2 1 ATOM 3313 C CZ . TYR A 1 209 ? 7.387 38.106 1.694 1.00 20.28 ? 299 TYR A CZ 1 ATOM 3314 O OH . TYR A 1 209 ? 7.565 38.181 0.331 1.00 21.50 ? 299 TYR A OH 1 ATOM 3315 H H . TYR A 1 209 ? 5.725 40.157 6.273 1.00 15.36 ? 299 TYR A H 1 ATOM 3316 H HA . TYR A 1 209 ? 5.015 37.390 5.744 1.00 12.89 ? 299 TYR A HA 1 ATOM 3317 H HB2 . TYR A 1 209 ? 7.563 38.867 6.404 1.00 12.45 ? 299 TYR A HB2 1 ATOM 3318 H HB3 . TYR A 1 209 ? 7.491 37.088 6.371 1.00 12.83 ? 299 TYR A HB3 1 ATOM 3319 H HD1 . TYR A 1 209 ? 6.759 35.946 4.221 1.00 16.65 ? 299 TYR A HD1 1 ATOM 3320 H HD2 . TYR A 1 209 ? 7.619 40.124 4.400 1.00 15.25 ? 299 TYR A HD2 1 ATOM 3321 H HE1 . TYR A 1 209 ? 6.975 35.991 1.772 1.00 16.50 ? 299 TYR A HE1 1 ATOM 3322 H HE2 . TYR A 1 209 ? 7.844 40.186 1.941 1.00 16.35 ? 299 TYR A HE2 1 ATOM 3323 H HH . TYR A 1 209 ? 7.662 37.279 -0.072 1.00 21.32 ? 299 TYR A HH 1 ATOM 3324 N N . ARG A 1 210 ? 5.058 36.326 8.050 1.00 15.17 ? 300 ARG A N 1 ATOM 3325 C CA . ARG A 1 210 ? 4.877 35.776 9.389 1.00 13.08 ? 300 ARG A CA 1 ATOM 3326 C C . ARG A 1 210 ? 5.936 34.717 9.709 1.00 16.24 ? 300 ARG A C 1 ATOM 3327 O O . ARG A 1 210 ? 6.197 33.827 8.907 1.00 14.57 ? 300 ARG A O 1 ATOM 3328 C CB . ARG A 1 210 ? 3.484 35.180 9.543 1.00 12.16 ? 300 ARG A CB 1 ATOM 3329 C CG . ARG A 1 210 ? 3.114 34.854 10.986 1.00 13.30 ? 300 ARG A CG 1 ATOM 3330 C CD . ARG A 1 210 ? 1.761 34.242 11.003 1.00 12.90 ? 300 ARG A CD 1 ATOM 3331 N NE . ARG A 1 210 ? 1.188 34.104 12.345 1.00 17.28 ? 300 ARG A NE 1 ATOM 3332 C CZ . ARG A 1 210 ? 0.196 33.259 12.656 1.00 17.82 ? 300 ARG A CZ 1 ATOM 3333 N NH1 . ARG A 1 210 ? -0.273 32.405 11.749 1.00 14.59 ? 300 ARG A NH1 1 ATOM 3334 N NH2 . ARG A 1 210 ? -0.283 33.217 13.889 1.00 15.95 ? 300 ARG A NH2 1 ATOM 3335 H H . ARG A 1 210 ? 4.883 35.659 7.306 1.00 16.28 ? 300 ARG A H 1 ATOM 3336 H HA . ARG A 1 210 ? 4.947 36.566 10.134 1.00 12.45 ? 300 ARG A HA 1 ATOM 3337 H HB2 . ARG A 1 210 ? 2.753 35.900 9.176 1.00 12.67 ? 300 ARG A HB2 1 ATOM 3338 H HB3 . ARG A 1 210 ? 3.420 34.270 8.949 1.00 12.83 ? 300 ARG A HB3 1 ATOM 3339 H HG2 . ARG A 1 210 ? 3.816 34.140 11.413 1.00 13.14 ? 300 ARG A HG2 1 ATOM 3340 H HG3 . ARG A 1 210 ? 3.083 35.764 11.582 1.00 14.09 ? 300 ARG A HG3 1 ATOM 3341 H HD2 . ARG A 1 210 ? 1.077 34.811 10.377 1.00 11.57 ? 300 ARG A HD2 1 ATOM 3342 H HD3 . ARG A 1 210 ? 1.908 33.246 10.590 1.00 15.82 ? 300 ARG A HD3 1 ATOM 3343 H HE . ARG A 1 210 ? 1.508 34.745 13.064 1.00 15.97 ? 300 ARG A HE 1 ATOM 3344 H HH11 . ARG A 1 210 ? 0.037 32.395 10.784 1.00 15.74 ? 300 ARG A HH11 1 ATOM 3345 H HH12 . ARG A 1 210 ? -1.000 31.747 12.013 1.00 15.36 ? 300 ARG A HH12 1 ATOM 3346 H HH21 . ARG A 1 210 ? 0.060 33.853 14.599 1.00 14.62 ? 300 ARG A HH21 1 ATOM 3347 H HH22 . ARG A 1 210 ? -1.018 32.565 14.136 1.00 16.68 ? 300 ARG A HH22 1 ATOM 3348 N N . LEU A 1 211 ? 6.480 34.779 10.903 1.00 12.30 ? 301 LEU A N 1 ATOM 3349 C CA . LEU A 1 211 ? 7.462 33.793 11.381 1.00 13.55 ? 301 LEU A CA 1 ATOM 3350 C C . LEU A 1 211 ? 6.847 33.130 12.614 1.00 16.22 ? 301 LEU A C 1 ATOM 3351 O O . LEU A 1 211 ? 6.831 33.702 13.697 1.00 13.97 ? 301 LEU A O 1 ATOM 3352 C CB . LEU A 1 211 ? 8.766 34.486 11.716 1.00 13.75 ? 301 LEU A CB 1 ATOM 3353 C CG . LEU A 1 211 ? 9.523 35.109 10.550 1.00 18.37 ? 301 LEU A CG 1 ATOM 3354 C CD1 . LEU A 1 211 ? 10.769 35.862 11.071 1.00 18.42 ? 301 LEU A CD1 1 ATOM 3355 C CD2 . LEU A 1 211 ? 9.925 34.046 9.555 1.00 19.56 ? 301 LEU A CD2 1 ATOM 3356 H H . LEU A 1 211 ? 6.270 35.496 11.590 1.00 13.83 ? 301 LEU A H 1 ATOM 3357 H HA . LEU A 1 211 ? 7.656 33.012 10.647 1.00 9.69 ? 301 LEU A HA 1 ATOM 3358 H HB2 . LEU A 1 211 ? 8.543 35.300 12.404 1.00 14.04 ? 301 LEU A HB2 1 ATOM 3359 H HB3 . LEU A 1 211 ? 9.412 33.757 12.200 1.00 12.89 ? 301 LEU A HB3 1 ATOM 3360 H HG . LEU A 1 211 ? 8.882 35.825 10.038 1.00 17.29 ? 301 LEU A HG 1 ATOM 3361 H HD11 . LEU A 1 211 ? 11.332 36.260 10.229 1.00 18.71 ? 301 LEU A HD11 1 ATOM 3362 H HD12 . LEU A 1 211 ? 10.449 36.672 11.724 1.00 18.36 ? 301 LEU A HD12 1 ATOM 3363 H HD13 . LEU A 1 211 ? 11.385 35.162 11.634 1.00 18.51 ? 301 LEU A HD13 1 ATOM 3364 H HD21 . LEU A 1 211 ? 10.677 34.448 8.878 1.00 20.41 ? 301 LEU A HD21 1 ATOM 3365 H HD22 . LEU A 1 211 ? 10.339 33.203 10.104 1.00 19.87 ? 301 LEU A HD22 1 ATOM 3366 H HD23 . LEU A 1 211 ? 9.052 33.734 8.985 1.00 19.09 ? 301 LEU A HD23 1 ATOM 3367 N N . TYR A 1 212 ? 6.234 31.963 12.411 1.00 13.09 ? 302 TYR A N 1 ATOM 3368 C CA . TYR A 1 212 ? 5.597 31.223 13.509 1.00 13.36 ? 302 TYR A CA 1 ATOM 3369 C C . TYR A 1 212 ? 5.522 29.794 13.050 1.00 15.74 ? 302 TYR A C 1 ATOM 3370 O O . TYR A 1 212 ? 4.790 29.516 12.113 1.00 15.55 ? 302 TYR A O 1 ATOM 3371 C CB . TYR A 1 212 ? 4.194 31.763 13.863 1.00 13.31 ? 302 TYR A CB 1 ATOM 3372 C CG . TYR A 1 212 ? 3.744 31.321 15.252 1.00 14.81 ? 302 TYR A CG 1 ATOM 3373 C CD1 . TYR A 1 212 ? 4.477 31.660 16.379 1.00 16.04 ? 302 TYR A CD1 1 ATOM 3374 C CD2 . TYR A 1 212 ? 2.540 30.662 15.440 1.00 15.56 ? 302 TYR A CD2 1 ATOM 3375 C CE1 . TYR A 1 212 ? 4.061 31.298 17.656 1.00 17.07 ? 302 TYR A CE1 1 ATOM 3376 C CE2 . TYR A 1 212 ? 2.069 30.367 16.729 1.00 15.11 ? 302 TYR A CE2 1 ATOM 3377 C CZ . TYR A 1 212 ? 2.851 30.662 17.829 1.00 18.24 ? 302 TYR A CZ 1 ATOM 3378 O OH . TYR A 1 212 ? 2.460 30.389 19.126 1.00 20.76 ? 302 TYR A OH 1 ATOM 3379 H H . TYR A 1 212 ? 6.155 31.525 11.500 1.00 13.47 ? 302 TYR A H 1 ATOM 3380 H HA . TYR A 1 212 ? 6.242 31.279 14.383 1.00 12.11 ? 302 TYR A HA 1 ATOM 3381 H HB2 . TYR A 1 212 ? 4.237 32.848 13.822 1.00 12.94 ? 302 TYR A HB2 1 ATOM 3382 H HB3 . TYR A 1 212 ? 3.462 31.412 13.138 1.00 13.55 ? 302 TYR A HB3 1 ATOM 3383 H HD1 . TYR A 1 212 ? 5.447 32.140 16.269 1.00 16.06 ? 302 TYR A HD1 1 ATOM 3384 H HD2 . TYR A 1 212 ? 1.898 30.485 14.581 1.00 15.50 ? 302 TYR A HD2 1 ATOM 3385 H HE1 . TYR A 1 212 ? 4.672 31.554 18.520 1.00 16.32 ? 302 TYR A HE1 1 ATOM 3386 H HE2 . TYR A 1 212 ? 1.116 29.857 16.860 1.00 16.33 ? 302 TYR A HE2 1 ATOM 3387 H HH . TYR A 1 212 ? 1.699 29.751 19.142 1.00 20.60 ? 302 TYR A HH 1 ATOM 3388 N N . ASN A 1 213 ? 6.363 28.907 13.609 1.00 11.93 ? 303 ASN A N 1 ATOM 3389 C CA . ASN A 1 213 ? 6.457 27.545 13.125 1.00 11.80 ? 303 ASN A CA 1 ATOM 3390 C C . ASN A 1 213 ? 5.090 26.866 13.158 1.00 14.41 ? 303 ASN A C 1 ATOM 3391 O O . ASN A 1 213 ? 4.537 26.681 14.234 1.00 12.84 ? 303 ASN A O 1 ATOM 3392 C CB . ASN A 1 213 ? 7.526 26.779 13.865 1.00 11.68 ? 303 ASN A CB 1 ATOM 3393 C CG . ASN A 1 213 ? 8.901 27.374 13.695 1.00 14.17 ? 303 ASN A CG 1 ATOM 3394 O OD1 . ASN A 1 213 ? 9.120 28.299 12.887 1.00 13.02 ? 303 ASN A OD1 1 ATOM 3395 N ND2 . ASN A 1 213 ? 9.843 26.878 14.461 1.00 14.75 ? 303 ASN A ND2 1 ATOM 3396 H H . ASN A 1 213 ? 6.939 29.108 14.419 1.00 14.81 ? 303 ASN A H 1 ATOM 3397 H HA . ASN A 1 213 ? 6.764 27.587 12.082 1.00 12.07 ? 303 ASN A HA 1 ATOM 3398 H HB2 . ASN A 1 213 ? 7.285 26.795 14.927 1.00 12.69 ? 303 ASN A HB2 1 ATOM 3399 H HB3 . ASN A 1 213 ? 7.540 25.746 13.525 1.00 12.30 ? 303 ASN A HB3 1 ATOM 3400 H HD21 . ASN A 1 213 ? 10.787 27.246 14.397 1.00 15.39 ? 303 ASN A HD21 1 ATOM 3401 H HD22 . ASN A 1 213 ? 9.638 26.121 15.105 1.00 14.41 ? 303 ASN A HD22 1 ATOM 3402 N N . LEU A 1 214 ? 4.536 26.539 11.985 1.00 12.58 ? 304 LEU A N 1 ATOM 3403 C CA . LEU A 1 214 ? 3.191 25.971 11.885 1.00 11.80 ? 304 LEU A CA 1 ATOM 3404 C C . LEU A 1 214 ? 3.140 24.843 10.853 1.00 14.78 ? 304 LEU A C 1 ATOM 3405 O O . LEU A 1 214 ? 3.896 24.851 9.875 1.00 12.66 ? 304 LEU A O 1 ATOM 3406 C CB . LEU A 1 214 ? 2.212 27.087 11.464 1.00 12.37 ? 304 LEU A CB 1 ATOM 3407 C CG . LEU A 1 214 ? 1.909 28.170 12.519 1.00 15.23 ? 304 LEU A CG 1 ATOM 3408 C CD1 . LEU A 1 214 ? 1.037 29.241 11.955 1.00 16.06 ? 304 LEU A CD1 1 ATOM 3409 C CD2 . LEU A 1 214 ? 1.257 27.585 13.738 1.00 14.57 ? 304 LEU A CD2 1 ATOM 3410 H H . LEU A 1 214 ? 4.976 26.668 11.079 1.00 10.90 ? 304 LEU A H 1 ATOM 3411 H HA . LEU A 1 214 ? 2.884 25.547 12.839 1.00 9.92 ? 304 LEU A HA 1 ATOM 3412 H HB2 . LEU A 1 214 ? 2.625 27.592 10.592 1.00 10.18 ? 304 LEU A HB2 1 ATOM 3413 H HB3 . LEU A 1 214 ? 1.269 26.620 11.183 1.00 12.75 ? 304 LEU A HB3 1 ATOM 3414 H HG . LEU A 1 214 ? 2.833 28.644 12.840 1.00 14.68 ? 304 LEU A HG 1 ATOM 3415 H HD11 . LEU A 1 214 ? 0.960 30.061 12.667 1.00 15.33 ? 304 LEU A HD11 1 ATOM 3416 H HD12 . LEU A 1 214 ? 1.452 29.596 11.013 1.00 12.90 ? 304 LEU A HD12 1 ATOM 3417 H HD13 . LEU A 1 214 ? 0.052 28.807 11.797 1.00 14.08 ? 304 LEU A HD13 1 ATOM 3418 H HD21 . LEU A 1 214 ? 0.951 28.397 14.396 1.00 16.04 ? 304 LEU A HD21 1 ATOM 3419 H HD22 . LEU A 1 214 ? 0.384 27.015 13.427 1.00 11.88 ? 304 LEU A HD22 1 ATOM 3420 H HD23 . LEU A 1 214 ? 1.957 26.949 14.277 1.00 13.44 ? 304 LEU A HD23 1 ATOM 3421 N N . ASP A 1 215 ? 2.278 23.862 11.121 1.00 13.53 ? 305 ASP A N 1 ATOM 3422 C CA . ASP A 1 215 ? 2.032 22.729 10.239 1.00 13.01 ? 305 ASP A CA 1 ATOM 3423 C C . ASP A 1 215 ? 0.835 23.159 9.366 1.00 19.04 ? 305 ASP A C 1 ATOM 3424 O O . ASP A 1 215 ? -0.310 23.174 9.830 1.00 17.28 ? 305 ASP A O 1 ATOM 3425 C CB . ASP A 1 215 ? 1.716 21.480 11.083 1.00 13.30 ? 305 ASP A CB 1 ATOM 3426 C CG . ASP A 1 215 ? 1.340 20.226 10.300 1.00 17.77 ? 305 ASP A CG 1 ATOM 3427 O OD1 . ASP A 1 215 ? 1.206 20.307 9.073 1.00 16.86 ? 305 ASP A OD1 1 ATOM 3428 O OD2 . ASP A 1 215 ? 1.208 19.162 10.923 1.00 17.34 ? 305 ASP A OD2 1 ATOM 3429 H H . ASP A 1 215 ? 1.708 23.836 11.961 1.00 12.60 ? 305 ASP A H 1 ATOM 3430 H HA . ASP A 1 215 ? 2.902 22.526 9.617 1.00 10.36 ? 305 ASP A HA 1 ATOM 3431 H HB2 . ASP A 1 215 ? 2.601 21.236 11.668 1.00 14.72 ? 305 ASP A HB2 1 ATOM 3432 H HB3 . ASP A 1 215 ? 0.892 21.706 11.758 1.00 12.40 ? 305 ASP A HB3 1 ATOM 3433 N N . VAL A 1 216 ? 1.111 23.530 8.109 1.00 16.09 ? 306 VAL A N 1 ATOM 3434 C CA . VAL A 1 216 ? 0.109 24.056 7.173 1.00 15.21 ? 306 VAL A CA 1 ATOM 3435 C C . VAL A 1 216 ? -0.176 22.988 6.120 1.00 20.13 ? 306 VAL A C 1 ATOM 3436 O O . VAL A 1 216 ? 0.632 22.790 5.218 1.00 17.69 ? 306 VAL A O 1 ATOM 3437 C CB . VAL A 1 216 ? 0.642 25.360 6.545 1.00 17.49 ? 306 VAL A CB 1 ATOM 3438 C CG1 . VAL A 1 216 ? -0.360 25.978 5.585 1.00 18.14 ? 306 VAL A CG1 1 ATOM 3439 C CG2 . VAL A 1 216 ? 1.040 26.359 7.641 1.00 17.10 ? 306 VAL A CG2 1 ATOM 3440 H H . VAL A 1 216 ? 2.037 23.471 7.697 1.00 18.24 ? 306 VAL A H 1 ATOM 3441 H HA . VAL A 1 216 ? -0.811 24.303 7.701 1.00 14.46 ? 306 VAL A HA 1 ATOM 3442 H HB . VAL A 1 216 ? 1.546 25.139 5.979 1.00 17.47 ? 306 VAL A HB 1 ATOM 3443 H HG11 . VAL A 1 216 ? 0.022 26.939 5.242 1.00 19.20 ? 306 VAL A HG11 1 ATOM 3444 H HG12 . VAL A 1 216 ? -0.508 25.338 4.718 1.00 18.46 ? 306 VAL A HG12 1 ATOM 3445 H HG13 . VAL A 1 216 ? -1.303 26.121 6.111 1.00 18.98 ? 306 VAL A HG13 1 ATOM 3446 H HG21 . VAL A 1 216 ? 1.211 27.327 7.174 1.00 16.34 ? 306 VAL A HG21 1 ATOM 3447 H HG22 . VAL A 1 216 ? 0.227 26.432 8.363 1.00 17.37 ? 306 VAL A HG22 1 ATOM 3448 H HG23 . VAL A 1 216 ? 1.945 26.018 8.141 1.00 14.98 ? 306 VAL A HG23 1 ATOM 3449 N N . PHE A 1 217 ? -1.309 22.297 6.268 1.00 16.81 ? 307 PHE A N 1 ATOM 3450 C CA . PHE A 1 217 ? -1.764 21.230 5.379 1.00 16.47 ? 307 PHE A CA 1 ATOM 3451 C C . PHE A 1 217 ? -2.058 21.759 3.980 1.00 18.31 ? 307 PHE A C 1 ATOM 3452 O O . PHE A 1 217 ? -2.829 22.710 3.815 1.00 16.98 ? 307 PHE A O 1 ATOM 3453 C CB . PHE A 1 217 ? -3.032 20.595 5.965 1.00 18.99 ? 307 PHE A CB 1 ATOM 3454 C CG . PHE A 1 217 ? -3.640 19.492 5.125 1.00 21.27 ? 307 PHE A CG 1 ATOM 3455 C CD1 . PHE A 1 217 ? -3.035 18.248 5.043 1.00 24.85 ? 307 PHE A CD1 1 ATOM 3456 C CD2 . PHE A 1 217 ? -4.864 19.672 4.494 1.00 25.75 ? 307 PHE A CD2 1 ATOM 3457 C CE1 . PHE A 1 217 ? -3.591 17.231 4.261 1.00 26.92 ? 307 PHE A CE1 1 ATOM 3458 C CE2 . PHE A 1 217 ? -5.424 18.657 3.709 1.00 28.77 ? 307 PHE A CE2 1 ATOM 3459 C CZ . PHE A 1 217 ? -4.799 17.439 3.612 1.00 26.42 ? 307 PHE A CZ 1 ATOM 3460 H H . PHE A 1 217 ? -1.945 22.462 7.042 1.00 15.94 ? 307 PHE A H 1 ATOM 3461 H HA . PHE A 1 217 ? -0.999 20.458 5.322 1.00 15.54 ? 307 PHE A HA 1 ATOM 3462 H HB2 . PHE A 1 217 ? -2.794 20.182 6.943 1.00 18.20 ? 307 PHE A HB2 1 ATOM 3463 H HB3 . PHE A 1 217 ? -3.777 21.380 6.090 1.00 17.58 ? 307 PHE A HB3 1 ATOM 3464 H HD1 . PHE A 1 217 ? -2.089 18.088 5.556 1.00 23.96 ? 307 PHE A HD1 1 ATOM 3465 H HD2 . PHE A 1 217 ? -5.361 20.640 4.548 1.00 25.51 ? 307 PHE A HD2 1 ATOM 3466 H HE1 . PHE A 1 217 ? -3.097 16.262 4.205 1.00 26.06 ? 307 PHE A HE1 1 ATOM 3467 H HE2 . PHE A 1 217 ? -6.372 18.828 3.201 1.00 29.88 ? 307 PHE A HE2 1 ATOM 3468 H HZ . PHE A 1 217 ? -5.248 16.645 3.017 1.00 25.91 ? 307 PHE A HZ 1 ATOM 3469 N N . GLN A 1 218 ? -1.449 21.136 2.970 1.00 16.20 ? 308 GLN A N 1 ATOM 3470 C CA . GLN A 1 218 ? -1.604 21.532 1.562 1.00 16.01 ? 308 GLN A CA 1 ATOM 3471 C C . GLN A 1 218 ? -1.269 22.997 1.333 1.00 18.25 ? 308 GLN A C 1 ATOM 3472 O O . GLN A 1 218 ? -2.042 23.794 0.754 1.00 18.25 ? 308 GLN A O 1 ATOM 3473 C CB . GLN A 1 218 ? -3.014 21.157 1.049 1.00 17.84 ? 308 GLN A CB 1 ATOM 3474 C CG . GLN A 1 218 ? -3.186 19.658 1.094 1.00 24.44 ? 308 GLN A CG 1 ATOM 3475 C CD . GLN A 1 218 ? -4.461 19.141 0.446 1.00 45.83 ? 308 GLN A CD 1 ATOM 3476 O OE1 . GLN A 1 218 ? -5.474 19.831 0.360 1.00 36.52 ? 308 GLN A OE1 1 ATOM 3477 N NE2 . GLN A 1 218 ? -4.458 17.877 0.065 1.00 41.66 ? 308 GLN A NE2 1 ATOM 3478 H H . GLN A 1 218 ? -0.848 20.327 3.090 1.00 14.52 ? 308 GLN A H 1 ATOM 3479 H HA . GLN A 1 218 ? -0.881 20.946 0.997 1.00 17.11 ? 308 GLN A HA 1 ATOM 3480 H HB2 . GLN A 1 218 ? -3.783 21.633 1.653 1.00 17.81 ? 308 GLN A HB2 1 ATOM 3481 H HB3 . GLN A 1 218 ? -3.110 21.471 0.011 1.00 18.06 ? 308 GLN A HB3 1 ATOM 3482 H HG2 . GLN A 1 218 ? -2.349 19.200 0.570 1.00 24.09 ? 308 GLN A HG2 1 ATOM 3483 H HG3 . GLN A 1 218 ? -3.184 19.338 2.135 1.00 23.77 ? 308 GLN A HG3 1 ATOM 3484 H HE21 . GLN A 1 218 ? -3.640 17.294 0.208 1.00 41.42 ? 308 GLN A HE21 1 ATOM 3485 H HE22 . GLN A 1 218 ? -5.286 17.483 -0.370 1.00 42.55 ? 308 GLN A HE22 1 ATOM 3486 N N . TYR A 1 219 ? -0.092 23.400 1.823 1.00 14.83 ? 309 TYR A N 1 ATOM 3487 C CA . TYR A 1 219 ? 0.264 24.792 1.691 1.00 13.28 ? 309 TYR A CA 1 ATOM 3488 C C . TYR A 1 219 ? 0.319 25.205 0.216 1.00 15.02 ? 309 TYR A C 1 ATOM 3489 O O . TYR A 1 219 ? 0.623 24.394 -0.663 1.00 16.91 ? 309 TYR A O 1 ATOM 3490 C CB . TYR A 1 219 ? 1.546 25.156 2.449 1.00 13.70 ? 309 TYR A CB 1 ATOM 3491 C CG . TYR A 1 219 ? 2.823 24.592 1.871 1.00 14.19 ? 309 TYR A CG 1 ATOM 3492 C CD1 . TYR A 1 219 ? 3.430 25.182 0.760 1.00 15.77 ? 309 TYR A CD1 1 ATOM 3493 C CD2 . TYR A 1 219 ? 3.523 23.589 2.533 1.00 13.87 ? 309 TYR A CD2 1 ATOM 3494 C CE1 . TYR A 1 219 ? 4.697 24.781 0.325 1.00 13.61 ? 309 TYR A CE1 1 ATOM 3495 C CE2 . TYR A 1 219 ? 4.776 23.169 2.093 1.00 14.19 ? 309 TYR A CE2 1 ATOM 3496 C CZ . TYR A 1 219 ? 5.341 23.734 0.965 1.00 16.01 ? 309 TYR A CZ 1 ATOM 3497 O OH . TYR A 1 219 ? 6.581 23.324 0.517 1.00 16.62 ? 309 TYR A OH 1 ATOM 3498 H H . TYR A 1 219 ? 0.590 22.801 2.277 1.00 15.46 ? 309 TYR A H 1 ATOM 3499 H HA . TYR A 1 219 ? -0.526 25.376 2.160 1.00 13.41 ? 309 TYR A HA 1 ATOM 3500 H HB2 . TYR A 1 219 ? 1.643 26.240 2.431 1.00 14.00 ? 309 TYR A HB2 1 ATOM 3501 H HB3 . TYR A 1 219 ? 1.455 24.804 3.475 1.00 13.08 ? 309 TYR A HB3 1 ATOM 3502 H HD1 . TYR A 1 219 ? 2.952 26.026 0.268 1.00 16.06 ? 309 TYR A HD1 1 ATOM 3503 H HD2 . TYR A 1 219 ? 3.097 23.138 3.428 1.00 14.07 ? 309 TYR A HD2 1 ATOM 3504 H HE1 . TYR A 1 219 ? 5.128 25.225 -0.570 1.00 12.96 ? 309 TYR A HE1 1 ATOM 3505 H HE2 . TYR A 1 219 ? 5.274 22.341 2.596 1.00 15.13 ? 309 TYR A HE2 1 ATOM 3506 H HH . TYR A 1 219 ? 6.949 22.573 1.052 1.00 18.13 ? 309 TYR A HH 1 ATOM 3507 N N . GLU A 1 220 ? -0.008 26.459 -0.037 1.00 14.07 ? 310 GLU A N 1 ATOM 3508 C CA . GLU A 1 220 ? -0.054 27.073 -1.346 1.00 14.91 ? 310 GLU A CA 1 ATOM 3509 C C . GLU A 1 220 ? 1.142 27.987 -1.577 1.00 19.44 ? 310 GLU A C 1 ATOM 3510 O O . GLU A 1 220 ? 1.946 28.235 -0.670 1.00 17.89 ? 310 GLU A O 1 ATOM 3511 C CB . GLU A 1 220 ? -1.401 27.809 -1.525 1.00 16.13 ? 310 GLU A CB 1 ATOM 3512 C CG . GLU A 1 220 ? -2.521 26.787 -1.610 1.00 21.16 ? 310 GLU A CG 1 ATOM 3513 C CD . GLU A 1 220 ? -3.905 27.383 -1.714 1.00 39.01 ? 310 GLU A CD 1 ATOM 3514 O OE1 . GLU A 1 220 ? -4.018 28.585 -2.041 1.00 31.90 ? 310 GLU A OE1 1 ATOM 3515 O OE2 . GLU A 1 220 ? -4.875 26.658 -1.401 1.00 34.25 ? 310 GLU A OE2 1 ATOM 3516 H H . GLU A 1 220 ? -0.232 27.128 0.692 1.00 17.20 ? 310 GLU A H 1 ATOM 3517 H HA . GLU A 1 220 ? -0.011 26.301 -2.113 1.00 13.84 ? 310 GLU A HA 1 ATOM 3518 H HB2 . GLU A 1 220 ? -1.586 28.474 -0.683 1.00 14.46 ? 310 GLU A HB2 1 ATOM 3519 H HB3 . GLU A 1 220 ? -1.385 28.368 -2.459 1.00 14.92 ? 310 GLU A HB3 1 ATOM 3520 H HG2 . GLU A 1 220 ? -2.359 26.153 -2.480 1.00 19.95 ? 310 GLU A HG2 1 ATOM 3521 H HG3 . GLU A 1 220 ? -2.505 26.169 -0.713 1.00 21.96 ? 310 GLU A HG3 1 ATOM 3522 N N . LEU A 1 221 ? 1.313 28.418 -2.823 1.00 15.20 ? 311 LEU A N 1 ATOM 3523 C CA . LEU A 1 221 ? 2.498 29.181 -3.225 1.00 14.26 ? 311 LEU A CA 1 ATOM 3524 C C . LEU A 1 221 ? 2.277 30.668 -3.390 1.00 20.03 ? 311 LEU A C 1 ATOM 3525 O O . LEU A 1 221 ? 1.160 31.121 -3.643 1.00 20.21 ? 311 LEU A O 1 ATOM 3526 C CB . LEU A 1 221 ? 3.005 28.606 -4.567 1.00 14.56 ? 311 LEU A CB 1 ATOM 3527 C CG . LEU A 1 221 ? 3.220 27.108 -4.658 1.00 18.87 ? 311 LEU A CG 1 ATOM 3528 C CD1 . LEU A 1 221 ? 3.755 26.748 -6.005 1.00 20.62 ? 311 LEU A CD1 1 ATOM 3529 C CD2 . LEU A 1 221 ? 4.070 26.591 -3.525 1.00 17.77 ? 311 LEU A CD2 1 ATOM 3530 H H . LEU A 1 221 ? 0.649 28.265 -3.575 1.00 16.53 ? 311 LEU A H 1 ATOM 3531 H HA . LEU A 1 221 ? 3.302 29.068 -2.501 1.00 14.19 ? 311 LEU A HA 1 ATOM 3532 H HB2 . LEU A 1 221 ? 2.279 28.861 -5.338 1.00 13.10 ? 311 LEU A HB2 1 ATOM 3533 H HB3 . LEU A 1 221 ? 3.954 29.094 -4.787 1.00 14.95 ? 311 LEU A HB3 1 ATOM 3534 H HG . LEU A 1 221 ? 2.251 26.620 -4.570 1.00 20.33 ? 311 LEU A HG 1 ATOM 3535 H HD11 . LEU A 1 221 ? 3.976 25.683 -6.057 1.00 19.48 ? 311 LEU A HD11 1 ATOM 3536 H HD12 . LEU A 1 221 ? 2.986 27.007 -6.730 1.00 20.13 ? 311 LEU A HD12 1 ATOM 3537 H HD13 . LEU A 1 221 ? 4.656 27.329 -6.196 1.00 21.76 ? 311 LEU A HD13 1 ATOM 3538 H HD21 . LEU A 1 221 ? 4.416 25.586 -3.757 1.00 18.18 ? 311 LEU A HD21 1 ATOM 3539 H HD22 . LEU A 1 221 ? 4.923 27.254 -3.404 1.00 17.76 ? 311 LEU A HD22 1 ATOM 3540 H HD23 . LEU A 1 221 ? 3.483 26.574 -2.608 1.00 16.99 ? 311 LEU A HD23 1 ATOM 3541 N N . ASN A 1 222 ? 3.394 31.403 -3.375 1.00 17.48 ? 312 ASN A N 1 ATOM 3542 C CA . ASN A 1 222 ? 3.473 32.838 -3.537 1.00 18.60 ? 312 ASN A CA 1 ATOM 3543 C C . ASN A 1 222 ? 2.602 33.588 -2.550 1.00 21.26 ? 312 ASN A C 1 ATOM 3544 O O . ASN A 1 222 ? 1.835 34.483 -2.898 1.00 22.07 ? 312 ASN A O 1 ATOM 3545 C CB . ASN A 1 222 ? 3.228 33.234 -4.974 1.00 23.03 ? 312 ASN A CB 1 ATOM 3546 C CG . ASN A 1 222 ? 4.356 32.628 -5.831 1.00 49.24 ? 312 ASN A CG 1 ATOM 3547 O OD1 . ASN A 1 222 ? 5.561 32.868 -5.602 1.00 38.52 ? 312 ASN A OD1 1 ATOM 3548 N ND2 . ASN A 1 222 ? 4.033 31.693 -6.703 1.00 48.52 ? 312 ASN A ND2 1 ATOM 3549 H H . ASN A 1 222 ? 4.319 30.998 -3.276 1.00 18.93 ? 312 ASN A H 1 ATOM 3550 H HA . ASN A 1 222 ? 4.497 33.119 -3.298 1.00 18.43 ? 312 ASN A HA 1 ATOM 3551 H HB2 . ASN A 1 222 ? 2.255 32.871 -5.301 1.00 20.54 ? 312 ASN A HB2 1 ATOM 3552 H HB3 . ASN A 1 222 ? 3.279 34.317 -5.073 1.00 22.90 ? 312 ASN A HB3 1 ATOM 3553 H HD21 . ASN A 1 222 ? 4.754 31.262 -7.274 1.00 48.07 ? 312 ASN A HD21 1 ATOM 3554 H HD22 . ASN A 1 222 ? 3.069 31.391 -6.802 1.00 48.63 ? 312 ASN A HD22 1 ATOM 3555 N N . ASN A 1 223 ? 2.812 33.291 -1.271 1.00 15.87 ? 313 ASN A N 1 ATOM 3556 C CA . ASN A 1 223 ? 2.090 34.014 -0.234 1.00 15.44 ? 313 ASN A CA 1 ATOM 3557 C C . ASN A 1 223 ? 2.933 34.045 1.044 1.00 17.17 ? 313 ASN A C 1 ATOM 3558 O O . ASN A 1 223 ? 3.897 33.285 1.159 1.00 15.40 ? 313 ASN A O 1 ATOM 3559 C CB . ASN A 1 223 ? 0.715 33.421 -0.043 1.00 15.63 ? 313 ASN A CB 1 ATOM 3560 C CG . ASN A 1 223 ? 0.724 32.107 0.696 1.00 28.81 ? 313 ASN A CG 1 ATOM 3561 O OD1 . ASN A 1 223 ? 1.187 32.047 1.831 1.00 22.65 ? 313 ASN A OD1 1 ATOM 3562 N ND2 . ASN A 1 223 ? 0.165 31.039 0.120 1.00 23.31 ? 313 ASN A ND2 1 ATOM 3563 H H . ASN A 1 223 ? 3.453 32.580 -0.931 1.00 16.71 ? 313 ASN A H 1 ATOM 3564 H HA . ASN A 1 223 ? 1.965 35.042 -0.570 1.00 13.19 ? 313 ASN A HA 1 ATOM 3565 H HB2 . ASN A 1 223 ? 0.098 34.107 0.533 1.00 15.80 ? 313 ASN A HB2 1 ATOM 3566 H HB3 . ASN A 1 223 ? 0.258 33.291 -1.022 1.00 18.15 ? 313 ASN A HB3 1 ATOM 3567 H HD21 . ASN A 1 223 ? 0.158 30.154 0.616 1.00 22.93 ? 313 ASN A HD21 1 ATOM 3568 H HD22 . ASN A 1 223 ? -0.267 31.101 -0.797 1.00 23.06 ? 313 ASN A HD22 1 ATOM 3569 N N . PRO A 1 224 ? 2.599 34.970 1.964 1.00 16.77 ? 314 PRO A N 1 ATOM 3570 C CA . PRO A 1 224 ? 3.455 35.203 3.151 1.00 16.00 ? 314 PRO A CA 1 ATOM 3571 C C . PRO A 1 224 ? 3.039 34.420 4.398 1.00 16.57 ? 314 PRO A C 1 ATOM 3572 O O . PRO A 1 224 ? 3.523 34.715 5.477 1.00 15.51 ? 314 PRO A O 1 ATOM 3573 C CB . PRO A 1 224 ? 3.310 36.722 3.350 1.00 17.22 ? 314 PRO A CB 1 ATOM 3574 C CG . PRO A 1 224 ? 1.847 36.944 2.988 1.00 19.81 ? 314 PRO A CG 1 ATOM 3575 C CD . PRO A 1 224 ? 1.522 35.982 1.892 1.00 17.45 ? 314 PRO A CD 1 ATOM 3576 H HA . PRO A 1 224 ? 4.498 34.989 2.921 1.00 15.15 ? 314 PRO A HA 1 ATOM 3577 H HB2 . PRO A 1 224 ? 3.480 37.012 4.384 1.00 15.15 ? 314 PRO A HB2 1 ATOM 3578 H HB3 . PRO A 1 224 ? 3.975 37.263 2.679 1.00 15.96 ? 314 PRO A HB3 1 ATOM 3579 H HG2 . PRO A 1 224 ? 1.224 36.735 3.856 1.00 18.73 ? 314 PRO A HG2 1 ATOM 3580 H HG3 . PRO A 1 224 ? 1.703 37.968 2.647 1.00 20.89 ? 314 PRO A HG3 1 ATOM 3581 H HD2 . PRO A 1 224 ? 0.547 35.531 2.071 1.00 16.48 ? 314 PRO A HD2 1 ATOM 3582 H HD3 . PRO A 1 224 ? 1.553 36.518 0.946 1.00 18.36 ? 314 PRO A HD3 1 ATOM 3583 N N . MET A 1 225 ? 2.204 33.367 4.259 1.00 12.22 ? 315 MET A N 1 ATOM 3584 C CA . MET A 1 225 ? 1.792 32.569 5.402 1.00 13.43 ? 315 MET A CA 1 ATOM 3585 C C . MET A 1 225 ? 2.998 31.878 6.046 1.00 14.28 ? 315 MET A C 1 ATOM 3586 O O . MET A 1 225 ? 3.911 31.477 5.359 1.00 12.93 ? 315 MET A O 1 ATOM 3587 C CB . MET A 1 225 ? 0.730 31.517 5.016 1.00 15.29 ? 315 MET A CB 1 ATOM 3588 C CG . MET A 1 225 ? -0.575 32.101 4.612 1.00 18.00 ? 315 MET A CG 1 ATOM 3589 S SD . MET A 1 225 ? -1.712 30.794 4.061 1.00 19.62 ? 315 MET A SD 1 ATOM 3590 C CE . MET A 1 225 ? -2.098 30.033 5.546 1.00 19.01 ? 315 MET A CE 1 ATOM 3591 H H . MET A 1 225 ? 1.830 33.038 3.376 1.00 14.06 ? 315 MET A H 1 ATOM 3592 H HA . MET A 1 225 ? 1.347 33.235 6.139 1.00 15.87 ? 315 MET A HA 1 ATOM 3593 H HB2 . MET A 1 225 ? 1.099 30.912 4.190 1.00 14.49 ? 315 MET A HB2 1 ATOM 3594 H HB3 . MET A 1 225 ? 0.557 30.888 5.887 1.00 14.85 ? 315 MET A HB3 1 ATOM 3595 H HG2 . MET A 1 225 ? -1.021 32.623 5.457 1.00 17.88 ? 315 MET A HG2 1 ATOM 3596 H HG3 . MET A 1 225 ? -0.429 32.794 3.786 1.00 18.17 ? 315 MET A HG3 1 ATOM 3597 H HE1 . MET A 1 225 ? -2.931 29.353 5.372 1.00 21.02 ? 315 MET A HE1 1 ATOM 3598 H HE2 . MET A 1 225 ? -1.240 29.476 5.918 1.00 19.54 ? 315 MET A HE2 1 ATOM 3599 H HE3 . MET A 1 225 ? -2.396 30.799 6.261 1.00 19.28 ? 315 MET A HE3 1 ATOM 3600 N N . ALA A 1 226 ? 3.011 31.813 7.358 1.00 12.74 ? 316 ALA A N 1 ATOM 3601 C CA . ALA A 1 226 ? 4.090 31.129 8.080 1.00 12.30 ? 316 ALA A CA 1 ATOM 3602 C C . ALA A 1 226 ? 4.057 29.654 7.795 1.00 15.18 ? 316 ALA A C 1 ATOM 3603 O O . ALA A 1 226 ? 3.001 29.023 7.834 1.00 15.77 ? 316 ALA A O 1 ATOM 3604 C CB . ALA A 1 226 ? 3.946 31.347 9.559 1.00 12.79 ? 316 ALA A CB 1 ATOM 3605 H H . ALA A 1 226 ? 2.301 32.234 7.948 1.00 14.19 ? 316 ALA A H 1 ATOM 3606 H HA . ALA A 1 226 ? 5.055 31.539 7.782 1.00 10.00 ? 316 ALA A HA 1 ATOM 3607 H HB1 . ALA A 1 226 ? 4.642 30.682 10.060 1.00 14.11 ? 316 ALA A HB1 1 ATOM 3608 H HB2 . ALA A 1 226 ? 4.171 32.381 9.815 1.00 11.65 ? 316 ALA A HB2 1 ATOM 3609 H HB3 . ALA A 1 226 ? 2.926 31.098 9.849 1.00 12.88 ? 316 ALA A HB3 1 ATOM 3610 N N . LEU A 1 227 ? 5.217 29.097 7.477 1.00 13.14 ? 317 LEU A N 1 ATOM 3611 C CA . LEU A 1 227 ? 5.366 27.673 7.305 1.00 12.48 ? 317 LEU A CA 1 ATOM 3612 C C . LEU A 1 227 ? 6.111 27.077 8.526 1.00 14.77 ? 317 LEU A C 1 ATOM 3613 O O . LEU A 1 227 ? 6.006 27.611 9.636 1.00 13.64 ? 317 LEU A O 1 ATOM 3614 C CB . LEU A 1 227 ? 5.939 27.312 5.921 1.00 13.66 ? 317 LEU A CB 1 ATOM 3615 C CG . LEU A 1 227 ? 5.122 27.755 4.744 1.00 14.87 ? 317 LEU A CG 1 ATOM 3616 C CD1 . LEU A 1 227 ? 5.745 27.325 3.460 1.00 14.05 ? 317 LEU A CD1 1 ATOM 3617 C CD2 . LEU A 1 227 ? 3.685 27.242 4.845 1.00 14.26 ? 317 LEU A CD2 1 ATOM 3618 H H . LEU A 1 227 ? 6.072 29.618 7.309 1.00 15.03 ? 317 LEU A H 1 ATOM 3619 H HA . LEU A 1 227 ? 4.396 27.181 7.362 1.00 12.70 ? 317 LEU A HA 1 ATOM 3620 H HB2 . LEU A 1 227 ? 6.942 27.723 5.822 1.00 14.68 ? 317 LEU A HB2 1 ATOM 3621 H HB3 . LEU A 1 227 ? 5.972 26.225 5.852 1.00 12.72 ? 317 LEU A HB3 1 ATOM 3622 H HG . LEU A 1 227 ? 5.080 28.843 4.744 1.00 16.41 ? 317 LEU A HG 1 ATOM 3623 H HD11 . LEU A 1 227 ? 5.166 27.767 2.650 1.00 15.40 ? 317 LEU A HD11 1 ATOM 3624 H HD12 . LEU A 1 227 ? 6.767 27.699 3.411 1.00 13.18 ? 317 LEU A HD12 1 ATOM 3625 H HD13 . LEU A 1 227 ? 5.727 26.240 3.368 1.00 12.01 ? 317 LEU A HD13 1 ATOM 3626 H HD21 . LEU A 1 227 ? 3.228 27.256 3.858 1.00 17.19 ? 317 LEU A HD21 1 ATOM 3627 H HD22 . LEU A 1 227 ? 3.678 26.225 5.232 1.00 14.33 ? 317 LEU A HD22 1 ATOM 3628 H HD23 . LEU A 1 227 ? 3.119 27.896 5.505 1.00 14.33 ? 317 LEU A HD23 1 ATOM 3629 N N . TYR A 1 228 ? 6.795 25.951 8.364 1.00 11.40 ? 318 TYR A N 1 ATOM 3630 C CA . TYR A 1 228 ? 7.233 25.120 9.470 1.00 11.52 ? 318 TYR A CA 1 ATOM 3631 C C . TYR A 1 228 ? 8.405 25.629 10.296 1.00 14.09 ? 318 TYR A C 1 ATOM 3632 O O . TYR A 1 228 ? 8.574 25.182 11.439 1.00 13.97 ? 318 TYR A O 1 ATOM 3633 C CB . TYR A 1 228 ? 7.583 23.745 8.942 1.00 12.02 ? 318 TYR A CB 1 ATOM 3634 C CG . TYR A 1 228 ? 6.562 23.151 7.984 1.00 11.66 ? 318 TYR A CG 1 ATOM 3635 C CD1 . TYR A 1 228 ? 5.494 22.405 8.452 1.00 13.15 ? 318 TYR A CD1 1 ATOM 3636 C CD2 . TYR A 1 228 ? 6.721 23.264 6.606 1.00 11.82 ? 318 TYR A CD2 1 ATOM 3637 C CE1 . TYR A 1 228 ? 4.616 21.766 7.575 1.00 12.97 ? 318 TYR A CE1 1 ATOM 3638 C CE2 . TYR A 1 228 ? 5.793 22.711 5.722 1.00 12.93 ? 318 TYR A CE2 1 ATOM 3639 C CZ . TYR A 1 228 ? 4.735 21.968 6.211 1.00 15.52 ? 318 TYR A CZ 1 ATOM 3640 O OH . TYR A 1 228 ? 3.925 21.276 5.320 1.00 16.66 ? 318 TYR A OH 1 ATOM 3641 H H . TYR A 1 228 ? 7.188 25.670 7.474 1.00 10.71 ? 318 TYR A H 1 ATOM 3642 H HA . TYR A 1 228 ? 6.403 24.988 10.161 1.00 7.62 ? 318 TYR A HA 1 ATOM 3643 H HB2 . TYR A 1 228 ? 8.538 23.819 8.427 1.00 10.35 ? 318 TYR A HB2 1 ATOM 3644 H HB3 . TYR A 1 228 ? 7.678 23.074 9.794 1.00 12.19 ? 318 TYR A HB3 1 ATOM 3645 H HD1 . TYR A 1 228 ? 5.383 22.252 9.523 1.00 14.03 ? 318 TYR A HD1 1 ATOM 3646 H HD2 . TYR A 1 228 ? 7.529 23.876 6.209 1.00 12.68 ? 318 TYR A HD2 1 ATOM 3647 H HE1 . TYR A 1 228 ? 3.795 21.171 7.973 1.00 12.31 ? 318 TYR A HE1 1 ATOM 3648 H HE2 . TYR A 1 228 ? 5.943 22.816 4.649 1.00 11.38 ? 318 TYR A HE2 1 ATOM 3649 H HH . TYR A 1 228 ? 3.483 20.505 5.764 1.00 14.52 ? 318 TYR A HH 1 ATOM 3650 N N . GLY A 1 229 ? 9.233 26.466 9.689 1.00 11.04 ? 319 GLY A N 1 ATOM 3651 C CA . GLY A 1 229 ? 10.422 26.999 10.328 1.00 10.59 ? 319 GLY A CA 1 ATOM 3652 C C . GLY A 1 229 ? 10.483 28.499 10.204 1.00 14.25 ? 319 GLY A C 1 ATOM 3653 O O . GLY A 1 229 ? 9.720 29.106 9.443 1.00 12.53 ? 319 GLY A O 1 ATOM 3654 H H . GLY A 1 229 ? 9.134 26.773 8.727 1.00 10.55 ? 319 GLY A H 1 ATOM 3655 H HA2 . GLY A 1 229 ? 10.427 26.753 11.387 1.00 9.34 ? 319 GLY A HA2 1 ATOM 3656 H HA3 . GLY A 1 229 ? 11.298 26.538 9.876 1.00 8.00 ? 319 GLY A HA3 1 ATOM 3657 N N . SER A 1 230 ? 11.309 29.101 11.035 1.00 12.50 ? 320 SER A N 1 ATOM 3658 C CA . SER A 1 230 ? 11.442 30.549 11.150 1.00 11.66 ? 320 SER A CA 1 ATOM 3659 C C . SER A 1 230 ? 12.870 30.896 11.405 1.00 13.95 ? 320 SER A C 1 ATOM 3660 O O . SER A 1 230 ? 13.374 30.522 12.461 1.00 14.01 ? 320 SER A O 1 ATOM 3661 C CB . SER A 1 230 ? 10.638 31.091 12.335 1.00 13.27 ? 320 SER A CB 1 ATOM 3662 O OG . SER A 1 230 ? 9.233 31.001 12.160 1.00 14.10 ? 320 SER A OG 1 ATOM 3663 H H . SER A 1 230 ? 11.927 28.591 11.658 1.00 14.23 ? 320 SER A H 1 ATOM 3664 H HA . SER A 1 230 ? 11.099 31.052 10.249 1.00 9.83 ? 320 SER A HA 1 ATOM 3665 H HB2 . SER A 1 230 ? 10.875 30.508 13.225 1.00 12.28 ? 320 SER A HB2 1 ATOM 3666 H HB3 . SER A 1 230 ? 10.917 32.132 12.483 1.00 10.06 ? 320 SER A HB3 1 ATOM 3667 H HG . SER A 1 230 ? 8.955 30.047 12.178 1.00 14.77 ? 320 SER A HG 1 ATOM 3668 N N . VAL A 1 231 ? 13.510 31.657 10.512 1.00 11.17 ? 321 VAL A N 1 ATOM 3669 C CA . VAL A 1 231 ? 14.881 32.144 10.745 1.00 10.58 ? 321 VAL A CA 1 ATOM 3670 C C . VAL A 1 231 ? 14.774 33.678 10.646 1.00 13.83 ? 321 VAL A C 1 ATOM 3671 O O . VAL A 1 231 ? 14.670 34.227 9.556 1.00 13.24 ? 321 VAL A O 1 ATOM 3672 C CB . VAL A 1 231 ? 15.921 31.573 9.794 1.00 13.72 ? 321 VAL A CB 1 ATOM 3673 C CG1 . VAL A 1 231 ? 17.315 32.098 10.143 1.00 14.41 ? 321 VAL A CG1 1 ATOM 3674 C CG2 . VAL A 1 231 ? 15.891 30.052 9.822 1.00 13.03 ? 321 VAL A CG2 1 ATOM 3675 H H . VAL A 1 231 ? 13.125 31.953 9.621 1.00 10.49 ? 321 VAL A H 1 ATOM 3676 H HA . VAL A 1 231 ? 15.197 31.863 11.747 1.00 10.31 ? 321 VAL A HA 1 ATOM 3677 H HB . VAL A 1 231 ? 15.681 31.898 8.784 1.00 12.35 ? 321 VAL A HB 1 ATOM 3678 H HG11 . VAL A 1 231 ? 18.066 31.491 9.640 1.00 14.89 ? 321 VAL A HG11 1 ATOM 3679 H HG12 . VAL A 1 231 ? 17.392 33.130 9.804 1.00 13.48 ? 321 VAL A HG12 1 ATOM 3680 H HG13 . VAL A 1 231 ? 17.461 32.037 11.219 1.00 14.54 ? 321 VAL A HG13 1 ATOM 3681 H HG21 . VAL A 1 231 ? 16.725 29.661 9.242 1.00 14.11 ? 321 VAL A HG21 1 ATOM 3682 H HG22 . VAL A 1 231 ? 15.948 29.708 10.853 1.00 12.16 ? 321 VAL A HG22 1 ATOM 3683 H HG23 . VAL A 1 231 ? 14.963 29.704 9.374 1.00 13.97 ? 321 VAL A HG23 1 ATOM 3684 N N . PRO A 1 232 ? 14.835 34.395 11.775 1.00 10.48 ? 322 PRO A N 1 ATOM 3685 C CA . PRO A 1 232 ? 14.596 35.845 11.736 1.00 10.77 ? 322 PRO A CA 1 ATOM 3686 C C . PRO A 1 232 ? 15.854 36.595 11.354 1.00 13.14 ? 322 PRO A C 1 ATOM 3687 O O . PRO A 1 232 ? 16.384 37.407 12.115 1.00 15.13 ? 322 PRO A O 1 ATOM 3688 C CB . PRO A 1 232 ? 14.108 36.147 13.158 1.00 12.76 ? 322 PRO A CB 1 ATOM 3689 C CG . PRO A 1 232 ? 14.932 35.193 13.968 1.00 13.21 ? 322 PRO A CG 1 ATOM 3690 C CD . PRO A 1 232 ? 14.913 33.910 13.171 1.00 11.69 ? 322 PRO A CD 1 ATOM 3691 H HA . PRO A 1 232 ? 13.789 36.090 11.047 1.00 11.37 ? 322 PRO A HA 1 ATOM 3692 H HB2 . PRO A 1 232 ? 14.282 37.190 13.414 1.00 10.39 ? 322 PRO A HB2 1 ATOM 3693 H HB3 . PRO A 1 232 ? 13.048 35.908 13.232 1.00 10.61 ? 322 PRO A HB3 1 ATOM 3694 H HG2 . PRO A 1 232 ? 15.948 35.571 14.067 1.00 14.16 ? 322 PRO A HG2 1 ATOM 3695 H HG3 . PRO A 1 232 ? 14.478 35.050 14.947 1.00 14.97 ? 322 PRO A HG3 1 ATOM 3696 H HD2 . PRO A 1 232 ? 15.816 33.325 13.335 1.00 13.32 ? 322 PRO A HD2 1 ATOM 3697 H HD3 . PRO A 1 232 ? 14.021 33.332 13.414 1.00 9.81 ? 322 PRO A HD3 1 ATOM 3698 N N . VAL A 1 233 ? 16.267 36.396 10.107 1.00 12.07 ? 323 VAL A N 1 ATOM 3699 C CA . VAL A 1 233 ? 17.450 37.019 9.547 1.00 13.26 ? 323 VAL A CA 1 ATOM 3700 C C . VAL A 1 233 ? 17.052 37.559 8.182 1.00 14.88 ? 323 VAL A C 1 ATOM 3701 O O . VAL A 1 233 ? 16.540 36.800 7.363 1.00 12.43 ? 323 VAL A O 1 ATOM 3702 C CB . VAL A 1 233 ? 18.600 36.003 9.424 1.00 15.86 ? 323 VAL A CB 1 ATOM 3703 C CG1 . VAL A 1 233 ? 19.812 36.601 8.711 1.00 16.34 ? 323 VAL A CG1 1 ATOM 3704 C CG2 . VAL A 1 233 ? 18.982 35.436 10.790 1.00 15.85 ? 323 VAL A CG2 1 ATOM 3705 H H . VAL A 1 233 ? 15.788 35.805 9.437 1.00 12.77 ? 323 VAL A H 1 ATOM 3706 H HA . VAL A 1 233 ? 17.802 37.829 10.183 1.00 12.29 ? 323 VAL A HA 1 ATOM 3707 H HB . VAL A 1 233 ? 18.260 35.167 8.816 1.00 17.26 ? 323 VAL A HB 1 ATOM 3708 H HG11 . VAL A 1 233 ? 20.659 35.931 8.851 1.00 17.87 ? 323 VAL A HG11 1 ATOM 3709 H HG12 . VAL A 1 233 ? 19.609 36.696 7.646 1.00 15.37 ? 323 VAL A HG12 1 ATOM 3710 H HG13 . VAL A 1 233 ? 20.054 37.575 9.135 1.00 16.66 ? 323 VAL A HG13 1 ATOM 3711 H HG21 . VAL A 1 233 ? 19.819 34.761 10.630 1.00 16.37 ? 323 VAL A HG21 1 ATOM 3712 H HG22 . VAL A 1 233 ? 19.266 36.254 11.450 1.00 15.32 ? 323 VAL A HG22 1 ATOM 3713 H HG23 . VAL A 1 233 ? 18.155 34.871 11.217 1.00 13.83 ? 323 VAL A HG23 1 ATOM 3714 N N . LEU A 1 234 ? 17.380 38.818 7.907 1.00 14.10 ? 324 LEU A N 1 ATOM 3715 C CA . LEU A 1 234 ? 17.070 39.471 6.646 1.00 14.68 ? 324 LEU A CA 1 ATOM 3716 C C . LEU A 1 234 ? 18.358 40.005 6.062 1.00 18.89 ? 324 LEU A C 1 ATOM 3717 O O . LEU A 1 234 ? 19.102 40.673 6.777 1.00 17.38 ? 324 LEU A O 1 ATOM 3718 C CB . LEU A 1 234 ? 16.072 40.608 6.848 1.00 15.54 ? 324 LEU A CB 1 ATOM 3719 C CG . LEU A 1 234 ? 15.651 41.324 5.563 1.00 21.07 ? 324 LEU A CG 1 ATOM 3720 C CD1 . LEU A 1 234 ? 14.150 41.376 5.437 1.00 23.19 ? 324 LEU A CD1 1 ATOM 3721 C CD2 . LEU A 1 234 ? 16.327 42.702 5.432 1.00 20.59 ? 324 LEU A CD2 1 ATOM 3722 H H . LEU A 1 234 ? 17.888 39.421 8.546 1.00 15.51 ? 324 LEU A H 1 ATOM 3723 H HA . LEU A 1 234 ? 16.624 38.777 5.936 1.00 14.91 ? 324 LEU A HA 1 ATOM 3724 H HB2 . LEU A 1 234 ? 15.176 40.198 7.313 1.00 16.04 ? 324 LEU A HB2 1 ATOM 3725 H HB3 . LEU A 1 234 ? 16.518 41.342 7.518 1.00 16.91 ? 324 LEU A HB3 1 ATOM 3726 H HG . LEU A 1 234 ? 15.997 40.732 4.717 1.00 21.62 ? 324 LEU A HG 1 ATOM 3727 H HD11 . LEU A 1 234 ? 13.885 41.852 4.494 1.00 24.91 ? 324 LEU A HD11 1 ATOM 3728 H HD12 . LEU A 1 234 ? 13.760 40.359 5.454 1.00 22.30 ? 324 LEU A HD12 1 ATOM 3729 H HD13 . LEU A 1 234 ? 13.748 41.951 6.270 1.00 23.43 ? 324 LEU A HD13 1 ATOM 3730 H HD21 . LEU A 1 234 ? 15.946 43.199 4.543 1.00 21.06 ? 324 LEU A HD21 1 ATOM 3731 H HD22 . LEU A 1 234 ? 16.095 43.299 6.312 1.00 22.02 ? 324 LEU A HD22 1 ATOM 3732 H HD23 . LEU A 1 234 ? 17.404 42.573 5.349 1.00 19.79 ? 324 LEU A HD23 1 ATOM 3733 N N . LEU A 1 235 ? 18.630 39.695 4.768 1.00 13.86 ? 325 LEU A N 1 ATOM 3734 C CA . LEU A 1 235 ? 19.786 40.193 4.041 1.00 15.58 ? 325 LEU A CA 1 ATOM 3735 C C . LEU A 1 235 ? 19.329 41.248 3.055 1.00 16.95 ? 325 LEU A C 1 ATOM 3736 O O . LEU A 1 235 ? 18.266 41.126 2.468 1.00 16.42 ? 325 LEU A O 1 ATOM 3737 C CB . LEU A 1 235 ? 20.530 39.083 3.288 1.00 17.18 ? 325 LEU A CB 1 ATOM 3738 C CG . LEU A 1 235 ? 21.620 38.386 4.089 1.00 25.01 ? 325 LEU A CG 1 ATOM 3739 C CD1 . LEU A 1 235 ? 21.120 37.886 5.380 1.00 26.69 ? 325 LEU A CD1 1 ATOM 3740 C CD2 . LEU A 1 235 ? 22.298 37.315 3.255 1.00 22.32 ? 325 LEU A CD2 1 ATOM 3741 H H . LEU A 1 235 ? 18.051 39.075 4.210 1.00 13.81 ? 325 LEU A H 1 ATOM 3742 H HA . LEU A 1 235 ? 20.498 40.641 4.731 1.00 16.09 ? 325 LEU A HA 1 ATOM 3743 H HB2 . LEU A 1 235 ? 19.825 38.321 2.960 1.00 17.39 ? 325 LEU A HB2 1 ATOM 3744 H HB3 . LEU A 1 235 ? 21.021 39.512 2.416 1.00 15.15 ? 325 LEU A HB3 1 ATOM 3745 H HG . LEU A 1 235 ? 22.381 39.127 4.329 1.00 26.39 ? 325 LEU A HG 1 ATOM 3746 H HD11 . LEU A 1 235 ? 21.840 37.186 5.802 1.00 27.48 ? 325 LEU A HD11 1 ATOM 3747 H HD12 . LEU A 1 235 ? 21.003 38.726 6.063 1.00 26.49 ? 325 LEU A HD12 1 ATOM 3748 H HD13 . LEU A 1 235 ? 20.164 37.392 5.211 1.00 27.50 ? 325 LEU A HD13 1 ATOM 3749 H HD21 . LEU A 1 235 ? 23.082 36.841 3.843 1.00 22.56 ? 325 LEU A HD21 1 ATOM 3750 H HD22 . LEU A 1 235 ? 21.551 36.585 2.954 1.00 21.62 ? 325 LEU A HD22 1 ATOM 3751 H HD23 . LEU A 1 235 ? 22.732 37.779 2.371 1.00 22.40 ? 325 LEU A HD23 1 ATOM 3752 N N . ALA A 1 236 ? 20.143 42.265 2.880 1.00 14.42 ? 326 ALA A N 1 ATOM 3753 C CA . ALA A 1 236 ? 19.894 43.340 1.920 1.00 14.76 ? 326 ALA A CA 1 ATOM 3754 C C . ALA A 1 236 ? 21.101 43.450 1.002 1.00 17.38 ? 326 ALA A C 1 ATOM 3755 O O . ALA A 1 236 ? 22.243 43.502 1.452 1.00 15.25 ? 326 ALA A O 1 ATOM 3756 C CB . ALA A 1 236 ? 19.619 44.650 2.632 1.00 15.51 ? 326 ALA A CB 1 ATOM 3757 H H . ALA A 1 236 ? 21.019 42.376 3.380 1.00 16.83 ? 326 ALA A H 1 ATOM 3758 H HA . ALA A 1 236 ? 19.015 43.116 1.321 1.00 15.14 ? 326 ALA A HA 1 ATOM 3759 H HB1 . ALA A 1 236 ? 19.431 45.422 1.888 1.00 15.17 ? 326 ALA A HB1 1 ATOM 3760 H HB2 . ALA A 1 236 ? 18.747 44.515 3.270 1.00 15.40 ? 326 ALA A HB2 1 ATOM 3761 H HB3 . ALA A 1 236 ? 20.480 44.916 3.242 1.00 14.22 ? 326 ALA A HB3 1 ATOM 3762 N N . HIS A 1 237 ? 20.851 43.480 -0.311 1.00 16.03 ? 327 HIS A N 1 ATOM 3763 C CA . HIS A 1 237 ? 21.912 43.551 -1.292 1.00 16.69 ? 327 HIS A CA 1 ATOM 3764 C C . HIS A 1 237 ? 21.718 44.725 -2.254 1.00 19.54 ? 327 HIS A C 1 ATOM 3765 O O . HIS A 1 237 ? 20.610 44.957 -2.740 1.00 17.41 ? 327 HIS A O 1 ATOM 3766 C CB . HIS A 1 237 ? 21.928 42.264 -2.150 1.00 17.08 ? 327 HIS A CB 1 ATOM 3767 C CG . HIS A 1 237 ? 23.048 42.278 -3.139 1.00 19.06 ? 327 HIS A CG 1 ATOM 3768 N ND1 . HIS A 1 237 ? 24.340 42.106 -2.738 1.00 19.57 ? 327 HIS A ND1 1 ATOM 3769 C CD2 . HIS A 1 237 ? 23.035 42.512 -4.465 1.00 20.01 ? 327 HIS A CD2 1 ATOM 3770 C CE1 . HIS A 1 237 ? 25.092 42.275 -3.813 1.00 19.93 ? 327 HIS A CE1 1 ATOM 3771 N NE2 . HIS A 1 237 ? 24.346 42.473 -4.884 1.00 19.95 ? 327 HIS A NE2 1 ATOM 3772 H H . HIS A 1 237 ? 19.923 43.465 -0.723 1.00 16.50 ? 327 HIS A H 1 ATOM 3773 H HA . HIS A 1 237 ? 22.890 43.642 -0.822 1.00 14.15 ? 327 HIS A HA 1 ATOM 3774 H HB2 . HIS A 1 237 ? 22.032 41.389 -1.510 1.00 17.04 ? 327 HIS A HB2 1 ATOM 3775 H HB3 . HIS A 1 237 ? 21.002 42.220 -2.720 1.00 15.66 ? 327 HIS A HB3 1 ATOM 3776 H HD1 . HIS A 1 237 ? 24.643 41.797 -1.823 1.00 19.08 ? 327 HIS A HD1 1 ATOM 3777 H HD2 . HIS A 1 237 ? 22.156 42.682 -5.086 1.00 20.09 ? 327 HIS A HD2 1 ATOM 3778 H HE1 . HIS A 1 237 ? 26.180 42.271 -3.802 1.00 19.33 ? 327 HIS A HE1 1 ATOM 3779 H HE2 . HIS A 1 237 ? 24.682 42.562 -5.837 1.00 20.30 ? 327 HIS A HE2 1 ATOM 3780 N N . SER A 1 238 ? 22.817 45.426 -2.542 1.00 17.21 ? 328 SER A N 1 ATOM 3781 C CA . SER A 1 238 ? 22.884 46.405 -3.616 1.00 17.52 ? 328 SER A CA 1 ATOM 3782 C C . SER A 1 238 ? 24.213 46.207 -4.321 1.00 20.69 ? 328 SER A C 1 ATOM 3783 O O . SER A 1 238 ? 25.083 45.439 -3.885 1.00 19.34 ? 328 SER A O 1 ATOM 3784 C CB . SER A 1 238 ? 22.767 47.839 -3.106 1.00 17.54 ? 328 SER A CB 1 ATOM 3785 O OG . SER A 1 238 ? 23.981 48.257 -2.503 1.00 19.53 ? 328 SER A OG 1 ATOM 3786 H H . SER A 1 238 ? 23.687 45.346 -2.028 1.00 17.67 ? 328 SER A H 1 ATOM 3787 H HA . SER A 1 238 ? 22.098 46.234 -4.350 1.00 18.14 ? 328 SER A HA 1 ATOM 3788 H HB2 . SER A 1 238 ? 22.549 48.481 -3.958 1.00 16.75 ? 328 SER A HB2 1 ATOM 3789 H HB3 . SER A 1 238 ? 21.951 47.909 -2.390 1.00 17.53 ? 328 SER A HB3 1 ATOM 3790 H HG . SER A 1 238 ? 23.861 49.136 -2.057 1.00 20.65 ? 328 SER A HG 1 ATOM 3791 N N . PHE A 1 239 ? 24.398 46.964 -5.402 1.00 19.74 ? 329 PHE A N 1 ATOM 3792 C CA . PHE A 1 239 ? 25.654 46.981 -6.139 1.00 19.67 ? 329 PHE A CA 1 ATOM 3793 C C . PHE A 1 239 ? 26.776 47.407 -5.211 1.00 23.30 ? 329 PHE A C 1 ATOM 3794 O O . PHE A 1 239 ? 27.898 46.935 -5.369 1.00 22.89 ? 329 PHE A O 1 ATOM 3795 C CB . PHE A 1 239 ? 25.534 47.989 -7.323 1.00 21.91 ? 329 PHE A CB 1 ATOM 3796 C CG . PHE A 1 239 ? 26.811 48.277 -8.087 1.00 25.68 ? 329 PHE A CG 1 ATOM 3797 C CD1 . PHE A 1 239 ? 27.768 49.144 -7.574 1.00 30.50 ? 329 PHE A CD1 1 ATOM 3798 C CD2 . PHE A 1 239 ? 26.993 47.792 -9.379 1.00 29.18 ? 329 PHE A CD2 1 ATOM 3799 C CE1 . PHE A 1 239 ? 28.931 49.429 -8.290 1.00 31.66 ? 329 PHE A CE1 1 ATOM 3800 C CE2 . PHE A 1 239 ? 28.132 48.120 -10.111 1.00 31.86 ? 329 PHE A CE2 1 ATOM 3801 C CZ . PHE A 1 239 ? 29.123 48.882 -9.537 1.00 31.03 ? 329 PHE A CZ 1 ATOM 3802 H H . PHE A 1 239 ? 23.674 47.559 -5.793 1.00 19.94 ? 329 PHE A H 1 ATOM 3803 H HA . PHE A 1 239 ? 25.877 45.992 -6.535 1.00 18.46 ? 329 PHE A HA 1 ATOM 3804 H HB2 . PHE A 1 239 ? 24.806 47.593 -8.029 1.00 20.45 ? 329 PHE A HB2 1 ATOM 3805 H HB3 . PHE A 1 239 ? 25.170 48.940 -6.938 1.00 20.00 ? 329 PHE A HB3 1 ATOM 3806 H HD1 . PHE A 1 239 ? 27.646 49.560 -6.575 1.00 30.09 ? 329 PHE A HD1 1 ATOM 3807 H HD2 . PHE A 1 239 ? 26.234 47.154 -9.831 1.00 28.94 ? 329 PHE A HD2 1 ATOM 3808 H HE1 . PHE A 1 239 ? 29.697 50.066 -7.851 1.00 31.84 ? 329 PHE A HE1 1 ATOM 3809 H HE2 . PHE A 1 239 ? 28.282 47.690 -11.100 1.00 31.62 ? 329 PHE A HE2 1 ATOM 3810 H HZ . PHE A 1 239 ? 30.015 49.132 -10.110 1.00 31.45 ? 329 PHE A HZ 1 ATOM 3811 N N . HIS A 1 240 ? 26.493 48.333 -4.272 1.00 22.55 ? 330 HIS A N 1 ATOM 3812 C CA . HIS A 1 240 ? 27.522 48.915 -3.412 1.00 23.75 ? 330 HIS A CA 1 ATOM 3813 C C . HIS A 1 240 ? 27.795 48.180 -2.113 1.00 24.65 ? 330 HIS A C 1 ATOM 3814 O O . HIS A 1 240 ? 28.848 48.389 -1.535 1.00 24.26 ? 330 HIS A O 1 ATOM 3815 C CB . HIS A 1 240 ? 27.146 50.374 -3.070 1.00 25.87 ? 330 HIS A CB 1 ATOM 3816 C CG . HIS A 1 240 ? 26.975 51.246 -4.271 1.00 31.89 ? 330 HIS A CG 1 ATOM 3817 N ND1 . HIS A 1 240 ? 28.072 51.738 -4.971 1.00 35.49 ? 330 HIS A ND1 1 ATOM 3818 C CD2 . HIS A 1 240 ? 25.844 51.690 -4.860 1.00 35.67 ? 330 HIS A CD2 1 ATOM 3819 C CE1 . HIS A 1 240 ? 27.565 52.433 -5.981 1.00 35.97 ? 330 HIS A CE1 1 ATOM 3820 N NE2 . HIS A 1 240 ? 26.231 52.430 -5.956 1.00 36.14 ? 330 HIS A NE2 1 ATOM 3821 H H . HIS A 1 240 ? 25.568 48.710 -4.094 1.00 21.32 ? 330 HIS A H 1 ATOM 3822 H HA . HIS A 1 240 ? 28.467 48.958 -3.953 1.00 22.74 ? 330 HIS A HA 1 ATOM 3823 H HB2 . HIS A 1 240 ? 26.204 50.386 -2.524 1.00 25.36 ? 330 HIS A HB2 1 ATOM 3824 H HB3 . HIS A 1 240 ? 27.935 50.803 -2.454 1.00 24.24 ? 330 HIS A HB3 1 ATOM 3825 H HD2 . HIS A 1 240 ? 24.824 51.504 -4.527 1.00 35.72 ? 330 HIS A HD2 1 ATOM 3826 H HE1 . HIS A 1 240 ? 28.164 52.935 -6.741 1.00 36.98 ? 330 HIS A HE1 1 ATOM 3827 H HE2 . HIS A 1 240 ? 25.614 52.887 -6.619 1.00 36.85 ? 330 HIS A HE2 1 ATOM 3828 N N . ARG A 1 241 ? 26.838 47.439 -1.565 1.00 19.98 ? 331 ARG A N 1 ATOM 3829 C CA . ARG A 1 241 ? 27.063 46.870 -0.241 1.00 19.26 ? 331 ARG A CA 1 ATOM 3830 C C . ARG A 1 241 ? 26.060 45.793 0.070 1.00 20.37 ? 331 ARG A C 1 ATOM 3831 O O . ARG A 1 241 ? 25.024 45.716 -0.577 1.00 17.41 ? 331 ARG A O 1 ATOM 3832 C CB . ARG A 1 241 ? 26.908 47.972 0.837 1.00 20.60 ? 331 ARG A CB 1 ATOM 3833 C CG . ARG A 1 241 ? 27.742 47.724 2.100 1.00 24.01 ? 331 ARG A CG 1 ATOM 3834 C CD . ARG A 1 241 ? 27.457 48.704 3.194 1.00 22.53 ? 331 ARG A CD 1 ATOM 3835 N NE . ARG A 1 241 ? 28.276 48.363 4.366 1.00 19.88 ? 331 ARG A NE 1 ATOM 3836 C CZ . ARG A 1 241 ? 29.455 48.900 4.688 1.00 24.14 ? 331 ARG A CZ 1 ATOM 3837 N NH1 . ARG A 1 241 ? 29.945 49.925 3.992 1.00 22.51 ? 331 ARG A NH1 1 ATOM 3838 N NH2 . ARG A 1 241 ? 30.121 48.461 5.742 1.00 19.68 ? 331 ARG A NH2 1 ATOM 3839 H H . ARG A 1 241 ? 25.936 47.228 -1.980 1.00 20.50 ? 331 ARG A H 1 ATOM 3840 H HA . ARG A 1 241 ? 28.060 46.436 -0.175 1.00 18.05 ? 331 ARG A HA 1 ATOM 3841 H HB2 . ARG A 1 241 ? 27.216 48.938 0.440 1.00 21.28 ? 331 ARG A HB2 1 ATOM 3842 H HB3 . ARG A 1 241 ? 25.862 48.030 1.135 1.00 19.49 ? 331 ARG A HB3 1 ATOM 3843 H HG2 . ARG A 1 241 ? 27.526 46.745 2.522 1.00 23.58 ? 331 ARG A HG2 1 ATOM 3844 H HG3 . ARG A 1 241 ? 28.800 47.788 1.851 1.00 25.56 ? 331 ARG A HG3 1 ATOM 3845 H HD2 . ARG A 1 241 ? 27.620 49.720 2.843 1.00 22.12 ? 331 ARG A HD2 1 ATOM 3846 H HD3 . ARG A 1 241 ? 26.413 48.591 3.481 1.00 23.22 ? 331 ARG A HD3 1 ATOM 3847 H HE . ARG A 1 241 ? 27.945 47.591 4.935 1.00 21.20 ? 331 ARG A HE 1 ATOM 3848 H HH11 . ARG A 1 241 ? 29.502 50.285 3.155 1.00 22.44 ? 331 ARG A HH11 1 ATOM 3849 H HH12 . ARG A 1 241 ? 30.844 50.313 4.258 1.00 22.61 ? 331 ARG A HH12 1 ATOM 3850 H HH21 . ARG A 1 241 ? 29.745 47.714 6.317 1.00 21.23 ? 331 ARG A HH21 1 ATOM 3851 H HH22 . ARG A 1 241 ? 30.997 48.893 6.018 1.00 21.10 ? 331 ARG A HH22 1 ATOM 3852 N N . ASP A 1 242 ? 26.398 44.986 1.067 1.00 17.80 ? 332 ASP A N 1 ATOM 3853 C CA . ASP A 1 242 ? 25.538 43.977 1.680 1.00 15.89 ? 332 ASP A CA 1 ATOM 3854 C C . ASP A 1 242 ? 25.411 44.270 3.171 1.00 16.75 ? 332 ASP A C 1 ATOM 3855 O O . ASP A 1 242 ? 26.392 44.638 3.834 1.00 17.20 ? 332 ASP A O 1 ATOM 3856 C CB . ASP A 1 242 ? 26.156 42.616 1.483 1.00 17.69 ? 332 ASP A CB 1 ATOM 3857 C CG . ASP A 1 242 ? 25.966 42.163 0.072 1.00 20.10 ? 332 ASP A CG 1 ATOM 3858 O OD1 . ASP A 1 242 ? 24.886 41.620 -0.229 1.00 21.80 ? 332 ASP A OD1 1 ATOM 3859 O OD2 . ASP A 1 242 ? 26.840 42.432 -0.753 1.00 18.42 ? 332 ASP A OD2 1 ATOM 3860 H H . ASP A 1 242 ? 27.332 44.960 1.463 1.00 16.79 ? 332 ASP A H 1 ATOM 3861 H HA . ASP A 1 242 ? 24.552 44.002 1.224 1.00 14.74 ? 332 ASP A HA 1 ATOM 3862 H HB2 . ASP A 1 242 ? 27.225 42.685 1.674 1.00 18.82 ? 332 ASP A HB2 1 ATOM 3863 H HB3 . ASP A 1 242 ? 25.696 41.886 2.147 1.00 17.77 ? 332 ASP A HB3 1 ATOM 3864 N N . LEU A 1 243 ? 24.220 44.017 3.701 1.00 14.19 ? 333 LEU A N 1 ATOM 3865 C CA . LEU A 1 243 ? 23.890 44.213 5.105 1.00 14.27 ? 333 LEU A CA 1 ATOM 3866 C C . LEU A 1 243 ? 23.003 43.085 5.552 1.00 18.23 ? 333 LEU A C 1 ATOM 3867 O O . LEU A 1 243 ? 22.288 42.493 4.719 1.00 16.84 ? 333 LEU A O 1 ATOM 3868 C CB . LEU A 1 243 ? 23.091 45.533 5.274 1.00 15.41 ? 333 LEU A CB 1 ATOM 3869 C CG . LEU A 1 243 ? 23.826 46.836 4.944 1.00 19.30 ? 333 LEU A CG 1 ATOM 3870 C CD1 . LEU A 1 243 ? 22.877 48.008 5.045 1.00 22.14 ? 333 LEU A CD1 1 ATOM 3871 C CD2 . LEU A 1 243 ? 24.986 47.077 5.862 1.00 22.51 ? 333 LEU A CD2 1 ATOM 3872 H H . LEU A 1 243 ? 23.432 43.674 3.160 1.00 13.78 ? 333 LEU A H 1 ATOM 3873 H HA . LEU A 1 243 ? 24.784 44.232 5.725 1.00 15.41 ? 333 LEU A HA 1 ATOM 3874 H HB2 . LEU A 1 243 ? 22.236 45.486 4.603 1.00 15.31 ? 333 LEU A HB2 1 ATOM 3875 H HB3 . LEU A 1 243 ? 22.733 45.594 6.301 1.00 13.27 ? 333 LEU A HB3 1 ATOM 3876 H HG . LEU A 1 243 ? 24.206 46.787 3.925 1.00 19.68 ? 333 LEU A HG 1 ATOM 3877 H HD11 . LEU A 1 243 ? 23.404 48.931 4.808 1.00 21.23 ? 333 LEU A HD11 1 ATOM 3878 H HD12 . LEU A 1 243 ? 22.067 47.846 4.336 1.00 22.98 ? 333 LEU A HD12 1 ATOM 3879 H HD13 . LEU A 1 243 ? 22.480 48.058 6.058 1.00 21.12 ? 333 LEU A HD13 1 ATOM 3880 H HD21 . LEU A 1 243 ? 25.410 48.058 5.648 1.00 22.00 ? 333 LEU A HD21 1 ATOM 3881 H HD22 . LEU A 1 243 ? 24.621 47.043 6.887 1.00 21.59 ? 333 LEU A HD22 1 ATOM 3882 H HD23 . LEU A 1 243 ? 25.749 46.316 5.706 1.00 21.13 ? 333 LEU A HD23 1 ATOM 3883 N N . GLY A 1 244 ? 23.016 42.812 6.849 1.00 16.21 ? 334 GLY A N 1 ATOM 3884 C CA . GLY A 1 244 ? 22.117 41.819 7.431 1.00 14.98 ? 334 GLY A CA 1 ATOM 3885 C C . GLY A 1 244 ? 21.492 42.303 8.732 1.00 16.64 ? 334 GLY A C 1 ATOM 3886 O O . GLY A 1 244 ? 22.106 43.075 9.465 1.00 15.26 ? 334 GLY A O 1 ATOM 3887 H H . GLY A 1 244 ? 23.650 43.229 7.523 1.00 15.70 ? 334 GLY A H 1 ATOM 3888 H HA2 . GLY A 1 244 ? 21.311 41.573 6.743 1.00 13.62 ? 334 GLY A HA2 1 ATOM 3889 H HA3 . GLY A 1 244 ? 22.685 40.910 7.618 1.00 15.37 ? 334 GLY A HA3 1 ATOM 3890 N N . ILE A 1 245 ? 20.273 41.868 9.023 1.00 13.53 ? 335 ILE A N 1 ATOM 3891 C CA . ILE A 1 245 ? 19.573 42.189 10.278 1.00 12.43 ? 335 ILE A CA 1 ATOM 3892 C C . ILE A 1 245 ? 19.161 40.861 10.881 1.00 17.29 ? 335 ILE A C 1 ATOM 3893 O O . ILE A 1 245 ? 18.455 40.102 10.221 1.00 16.55 ? 335 ILE A O 1 ATOM 3894 C CB . ILE A 1 245 ? 18.325 43.082 10.091 1.00 16.49 ? 335 ILE A CB 1 ATOM 3895 C CG1 . ILE A 1 245 ? 18.672 44.410 9.381 1.00 17.98 ? 335 ILE A CG1 1 ATOM 3896 C CG2 . ILE A 1 245 ? 17.639 43.334 11.456 1.00 16.61 ? 335 ILE A CG2 1 ATOM 3897 C CD1 . ILE A 1 245 ? 17.496 45.163 8.998 1.00 20.73 ? 335 ILE A CD1 1 ATOM 3898 H H . ILE A 1 245 ? 19.721 41.289 8.399 1.00 15.80 ? 335 ILE A H 1 ATOM 3899 H HA . ILE A 1 245 ? 20.232 42.702 10.974 1.00 13.51 ? 335 ILE A HA 1 ATOM 3900 H HB . ILE A 1 245 ? 17.627 42.532 9.463 1.00 17.06 ? 335 ILE A HB 1 ATOM 3901 H HG12 . ILE A 1 245 ? 19.284 45.026 10.038 1.00 18.57 ? 335 ILE A HG12 1 ATOM 3902 H HG13 . ILE A 1 245 ? 19.216 44.197 8.462 1.00 17.97 ? 335 ILE A HG13 1 ATOM 3903 H HG21 . ILE A 1 245 ? 16.786 44.001 11.349 1.00 16.72 ? 335 ILE A HG21 1 ATOM 3904 H HG22 . ILE A 1 245 ? 17.289 42.391 11.872 1.00 16.79 ? 335 ILE A HG22 1 ATOM 3905 H HG23 . ILE A 1 245 ? 18.371 43.785 12.124 1.00 17.78 ? 335 ILE A HG23 1 ATOM 3906 H HD11 . ILE A 1 245 ? 17.769 45.835 8.187 1.00 22.17 ? 335 ILE A HD11 1 ATOM 3907 H HD12 . ILE A 1 245 ? 16.707 44.486 8.678 1.00 18.69 ? 335 ILE A HD12 1 ATOM 3908 H HD13 . ILE A 1 245 ? 17.160 45.747 9.853 1.00 22.30 ? 335 ILE A HD13 1 ATOM 3909 N N . PHE A 1 246 ? 19.596 40.572 12.128 1.00 12.92 ? 336 PHE A N 1 ATOM 3910 C CA . PHE A 1 246 ? 19.243 39.332 12.826 1.00 11.47 ? 336 PHE A CA 1 ATOM 3911 C C . PHE A 1 246 ? 18.457 39.734 14.079 1.00 15.36 ? 336 PHE A C 1 ATOM 3912 O O . PHE A 1 246 ? 19.009 40.315 15.019 1.00 14.66 ? 336 PHE A O 1 ATOM 3913 C CB . PHE A 1 246 ? 20.520 38.533 13.157 1.00 11.92 ? 336 PHE A CB 1 ATOM 3914 C CG . PHE A 1 246 ? 20.415 37.364 14.117 1.00 12.36 ? 336 PHE A CG 1 ATOM 3915 C CD1 . PHE A 1 246 ? 19.256 36.603 14.203 1.00 11.76 ? 336 PHE A CD1 1 ATOM 3916 C CD2 . PHE A 1 246 ? 21.503 36.982 14.886 1.00 13.49 ? 336 PHE A CD2 1 ATOM 3917 C CE1 . PHE A 1 246 ? 19.178 35.527 15.084 1.00 13.58 ? 336 PHE A CE1 1 ATOM 3918 C CE2 . PHE A 1 246 ? 21.425 35.896 15.743 1.00 15.34 ? 336 PHE A CE2 1 ATOM 3919 C CZ . PHE A 1 246 ? 20.276 35.169 15.824 1.00 13.89 ? 336 PHE A CZ 1 ATOM 3920 H H . PHE A 1 246 ? 20.202 41.175 12.674 1.00 13.50 ? 336 PHE A H 1 ATOM 3921 H HA . PHE A 1 246 ? 18.625 38.690 12.202 1.00 11.75 ? 336 PHE A HA 1 ATOM 3922 H HB2 . PHE A 1 246 ? 20.922 38.154 12.219 1.00 11.84 ? 336 PHE A HB2 1 ATOM 3923 H HB3 . PHE A 1 246 ? 21.239 39.233 13.571 1.00 13.23 ? 336 PHE A HB3 1 ATOM 3924 H HD1 . PHE A 1 246 ? 18.376 36.859 13.618 1.00 12.43 ? 336 PHE A HD1 1 ATOM 3925 H HD2 . PHE A 1 246 ? 22.428 37.549 14.802 1.00 13.84 ? 336 PHE A HD2 1 ATOM 3926 H HE1 . PHE A 1 246 ? 18.267 34.934 15.144 1.00 14.29 ? 336 PHE A HE1 1 ATOM 3927 H HE2 . PHE A 1 246 ? 22.295 35.604 16.331 1.00 14.00 ? 336 PHE A HE2 1 ATOM 3928 H HZ . PHE A 1 246 ? 20.236 34.298 16.475 1.00 15.39 ? 336 PHE A HZ 1 ATOM 3929 N N . TRP A 1 247 ? 17.149 39.451 14.071 1.00 12.25 ? 337 TRP A N 1 ATOM 3930 C CA . TRP A 1 247 ? 16.218 39.823 15.144 1.00 13.39 ? 337 TRP A CA 1 ATOM 3931 C C . TRP A 1 247 ? 16.066 38.606 16.070 1.00 15.48 ? 337 TRP A C 1 ATOM 3932 O O . TRP A 1 247 ? 15.303 37.660 15.762 1.00 14.22 ? 337 TRP A O 1 ATOM 3933 C CB . TRP A 1 247 ? 14.884 40.256 14.514 1.00 12.39 ? 337 TRP A CB 1 ATOM 3934 C CG . TRP A 1 247 ? 13.792 40.660 15.450 1.00 13.30 ? 337 TRP A CG 1 ATOM 3935 C CD1 . TRP A 1 247 ? 12.746 39.896 15.874 1.00 15.49 ? 337 TRP A CD1 1 ATOM 3936 C CD2 . TRP A 1 247 ? 13.517 41.992 15.894 1.00 13.95 ? 337 TRP A CD2 1 ATOM 3937 N NE1 . TRP A 1 247 ? 11.874 40.664 16.626 1.00 15.30 ? 337 TRP A NE1 1 ATOM 3938 C CE2 . TRP A 1 247 ? 12.371 41.932 16.725 1.00 16.76 ? 337 TRP A CE2 1 ATOM 3939 C CE3 . TRP A 1 247 ? 14.197 43.204 15.776 1.00 15.20 ? 337 TRP A CE3 1 ATOM 3940 C CZ2 . TRP A 1 247 ? 11.833 43.075 17.347 1.00 16.15 ? 337 TRP A CZ2 1 ATOM 3941 C CZ3 . TRP A 1 247 ? 13.647 44.340 16.370 1.00 15.89 ? 337 TRP A CZ3 1 ATOM 3942 C CH2 . TRP A 1 247 ? 12.502 44.269 17.154 1.00 16.32 ? 337 TRP A CH2 1 ATOM 3943 H H . TRP A 1 247 ? 16.704 38.919 13.329 1.00 12.18 ? 337 TRP A H 1 ATOM 3944 H HA . TRP A 1 247 ? 16.605 40.665 15.717 1.00 14.17 ? 337 TRP A HA 1 ATOM 3945 H HB2 . TRP A 1 247 ? 15.067 41.105 13.857 1.00 11.67 ? 337 TRP A HB2 1 ATOM 3946 H HB3 . TRP A 1 247 ? 14.511 39.421 13.924 1.00 14.85 ? 337 TRP A HB3 1 ATOM 3947 H HD1 . TRP A 1 247 ? 12.634 38.831 15.680 1.00 14.98 ? 337 TRP A HD1 1 ATOM 3948 H HE1 . TRP A 1 247 ? 11.069 40.322 17.140 1.00 14.94 ? 337 TRP A HE1 1 ATOM 3949 H HE3 . TRP A 1 247 ? 15.083 43.273 15.147 1.00 16.34 ? 337 TRP A HE3 1 ATOM 3950 H HZ2 . TRP A 1 247 ? 10.923 43.028 17.942 1.00 14.08 ? 337 TRP A HZ2 1 ATOM 3951 H HZ3 . TRP A 1 247 ? 14.191 45.282 16.313 1.00 17.38 ? 337 TRP A HZ3 1 ATOM 3952 H HH2 . TRP A 1 247 ? 12.161 45.168 17.667 1.00 16.07 ? 337 TRP A HH2 1 ATOM 3953 N N . LEU A 1 248 ? 16.848 38.592 17.172 1.00 12.91 ? 338 LEU A N 1 ATOM 3954 C CA . LEU A 1 248 ? 16.901 37.427 18.059 1.00 13.43 ? 338 LEU A CA 1 ATOM 3955 C C . LEU A 1 248 ? 15.724 37.424 19.014 1.00 17.00 ? 338 LEU A C 1 ATOM 3956 O O . LEU A 1 248 ? 15.818 37.894 20.137 1.00 14.23 ? 338 LEU A O 1 ATOM 3957 C CB . LEU A 1 248 ? 18.256 37.322 18.806 1.00 13.69 ? 338 LEU A CB 1 ATOM 3958 C CG . LEU A 1 248 ? 18.463 36.106 19.696 1.00 16.36 ? 338 LEU A CG 1 ATOM 3959 C CD1 . LEU A 1 248 ? 18.182 34.790 18.970 1.00 15.79 ? 338 LEU A CD1 1 ATOM 3960 C CD2 . LEU A 1 248 ? 19.833 36.101 20.259 1.00 15.38 ? 338 LEU A CD2 1 ATOM 3961 H H . LEU A 1 248 ? 17.455 39.354 17.457 1.00 12.23 ? 338 LEU A H 1 ATOM 3962 H HA . LEU A 1 248 ? 16.824 36.538 17.434 1.00 12.33 ? 338 LEU A HA 1 ATOM 3963 H HB2 . LEU A 1 248 ? 19.061 37.326 18.071 1.00 12.24 ? 338 LEU A HB2 1 ATOM 3964 H HB3 . LEU A 1 248 ? 18.357 38.195 19.448 1.00 15.01 ? 338 LEU A HB3 1 ATOM 3965 H HG . LEU A 1 248 ? 17.776 36.175 20.538 1.00 16.72 ? 338 LEU A HG 1 ATOM 3966 H HD11 . LEU A 1 248 ? 18.526 33.959 19.583 1.00 16.25 ? 338 LEU A HD11 1 ATOM 3967 H HD12 . LEU A 1 248 ? 17.110 34.694 18.806 1.00 15.40 ? 338 LEU A HD12 1 ATOM 3968 H HD13 . LEU A 1 248 ? 18.693 34.785 18.010 1.00 14.82 ? 338 LEU A HD13 1 ATOM 3969 H HD21 . LEU A 1 248 ? 19.937 35.232 20.908 1.00 13.82 ? 338 LEU A HD21 1 ATOM 3970 H HD22 . LEU A 1 248 ? 20.568 36.057 19.458 1.00 13.99 ? 338 LEU A HD22 1 ATOM 3971 H HD23 . LEU A 1 248 ? 19.958 37.017 20.833 1.00 12.57 ? 338 LEU A HD23 1 ATOM 3972 N N . ASN A 1 249 ? 14.629 36.843 18.562 1.00 14.40 ? 339 ASN A N 1 ATOM 3973 C CA . ASN A 1 249 ? 13.390 36.744 19.313 1.00 14.42 ? 339 ASN A CA 1 ATOM 3974 C C . ASN A 1 249 ? 12.744 35.442 18.890 1.00 17.93 ? 339 ASN A C 1 ATOM 3975 O O . ASN A 1 249 ? 12.695 35.155 17.684 1.00 15.43 ? 339 ASN A O 1 ATOM 3976 C CB . ASN A 1 249 ? 12.454 37.929 18.980 1.00 13.78 ? 339 ASN A CB 1 ATOM 3977 C CG . ASN A 1 249 ? 11.290 38.061 19.917 1.00 17.55 ? 339 ASN A CG 1 ATOM 3978 O OD1 . ASN A 1 249 ? 10.425 37.215 19.968 1.00 15.94 ? 339 ASN A OD1 1 ATOM 3979 N ND2 . ASN A 1 249 ? 11.222 39.124 20.671 1.00 16.57 ? 339 ASN A ND2 1 ATOM 3980 H H . ASN A 1 249 ? 14.571 36.406 17.647 1.00 15.11 ? 339 ASN A H 1 ATOM 3981 H HA . ASN A 1 249 ? 13.597 36.715 20.381 1.00 13.44 ? 339 ASN A HA 1 ATOM 3982 H HB2 . ASN A 1 249 ? 13.047 38.841 19.012 1.00 15.73 ? 339 ASN A HB2 1 ATOM 3983 H HB3 . ASN A 1 249 ? 12.048 37.794 17.979 1.00 13.21 ? 339 ASN A HB3 1 ATOM 3984 H HD21 . ASN A 1 249 ? 10.445 39.237 21.313 1.00 17.71 ? 339 ASN A HD21 1 ATOM 3985 H HD22 . ASN A 1 249 ? 11.938 39.842 20.624 1.00 16.36 ? 339 ASN A HD22 1 ATOM 3986 N N . ALA A 1 250 ? 12.283 34.660 19.866 1.00 14.35 ? 340 ALA A N 1 ATOM 3987 C CA . ALA A 1 250 ? 11.676 33.329 19.633 1.00 13.49 ? 340 ALA A CA 1 ATOM 3988 C C . ALA A 1 250 ? 10.160 33.312 19.606 1.00 15.08 ? 340 ALA A C 1 ATOM 3989 O O . ALA A 1 250 ? 9.567 32.256 19.372 1.00 14.75 ? 340 ALA A O 1 ATOM 3990 C CB . ALA A 1 250 ? 12.185 32.335 20.681 1.00 15.23 ? 340 ALA A CB 1 ATOM 3991 H H . ALA A 1 250 ? 12.318 34.912 20.848 1.00 15.89 ? 340 ALA A H 1 ATOM 3992 H HA . ALA A 1 250 ? 12.012 32.959 18.665 1.00 12.33 ? 340 ALA A HA 1 ATOM 3993 H HB1 . ALA A 1 250 ? 11.714 31.364 20.535 1.00 14.22 ? 340 ALA A HB1 1 ATOM 3994 H HB2 . ALA A 1 250 ? 13.263 32.236 20.568 1.00 15.00 ? 340 ALA A HB2 1 ATOM 3995 H HB3 . ALA A 1 250 ? 11.942 32.711 21.674 1.00 15.28 ? 340 ALA A HB3 1 ATOM 3996 N N . ALA A 1 251 ? 9.524 34.462 19.844 1.00 12.68 ? 341 ALA A N 1 ATOM 3997 C CA . ALA A 1 251 ? 8.070 34.585 19.845 1.00 13.17 ? 341 ALA A CA 1 ATOM 3998 C C . ALA A 1 251 ? 7.540 34.815 18.401 1.00 15.63 ? 341 ALA A C 1 ATOM 3999 O O . ALA A 1 251 ? 8.282 35.205 17.492 1.00 14.24 ? 341 ALA A O 1 ATOM 4000 C CB . ALA A 1 251 ? 7.677 35.774 20.750 1.00 13.66 ? 341 ALA A CB 1 ATOM 4001 H H . ALA A 1 251 ? 9.984 35.347 20.031 1.00 11.87 ? 341 ALA A H 1 ATOM 4002 H HA . ALA A 1 251 ? 7.611 33.681 20.243 1.00 13.44 ? 341 ALA A HA 1 ATOM 4003 H HB1 . ALA A 1 251 ? 6.607 35.754 20.951 1.00 12.21 ? 341 ALA A HB1 1 ATOM 4004 H HB2 . ALA A 1 251 ? 8.234 35.698 21.681 1.00 14.95 ? 341 ALA A HB2 1 ATOM 4005 H HB3 . ALA A 1 251 ? 7.930 36.702 20.239 1.00 13.31 ? 341 ALA A HB3 1 ATOM 4006 N N . GLU A 1 252 ? 6.237 34.648 18.213 1.00 13.06 ? 342 GLU A N 1 ATOM 4007 C CA . GLU A 1 252 ? 5.577 34.918 16.947 1.00 12.98 ? 342 GLU A CA 1 ATOM 4008 C C . GLU A 1 252 ? 6.028 36.278 16.512 1.00 14.20 ? 342 GLU A C 1 ATOM 4009 O O . GLU A 1 252 ? 5.983 37.213 17.309 1.00 14.64 ? 342 GLU A O 1 ATOM 4010 C CB . GLU A 1 252 ? 4.060 34.902 17.142 1.00 14.08 ? 342 GLU A CB 1 ATOM 4011 C CG . GLU A 1 252 ? 3.259 35.061 15.873 1.00 14.41 ? 342 GLU A CG 1 ATOM 4012 C CD . GLU A 1 252 ? 1.758 35.010 16.029 1.00 20.14 ? 342 GLU A CD 1 ATOM 4013 O OE1 . GLU A 1 252 ? 1.258 34.549 17.084 1.00 17.07 ? 342 GLU A OE1 1 ATOM 4014 O OE2 . GLU A 1 252 ? 1.076 35.449 15.073 1.00 16.30 ? 342 GLU A OE2 1 ATOM 4015 H H . GLU A 1 252 ? 5.610 34.321 18.942 1.00 14.69 ? 342 GLU A H 1 ATOM 4016 H HA . GLU A 1 252 ? 5.864 34.188 16.193 1.00 15.79 ? 342 GLU A HA 1 ATOM 4017 H HB2 . GLU A 1 252 ? 3.751 33.978 17.626 1.00 12.42 ? 342 GLU A HB2 1 ATOM 4018 H HB3 . GLU A 1 252 ? 3.799 35.736 17.792 1.00 14.66 ? 342 GLU A HB3 1 ATOM 4019 H HG2 . GLU A 1 252 ? 3.482 36.034 15.438 1.00 15.99 ? 342 GLU A HG2 1 ATOM 4020 H HG3 . GLU A 1 252 ? 3.545 34.279 15.174 1.00 15.09 ? 342 GLU A HG3 1 ATOM 4021 N N . THR A 1 253 ? 6.463 36.394 15.269 1.00 12.14 ? 343 THR A N 1 ATOM 4022 C CA . THR A 1 253 ? 7.004 37.626 14.712 1.00 13.46 ? 343 THR A CA 1 ATOM 4023 C C . THR A 1 253 ? 6.426 37.878 13.339 1.00 15.55 ? 343 THR A C 1 ATOM 4024 O O . THR A 1 253 ? 6.340 36.966 12.499 1.00 13.72 ? 343 THR A O 1 ATOM 4025 C CB . THR A 1 253 ? 8.546 37.538 14.691 1.00 18.04 ? 343 THR A CB 1 ATOM 4026 O OG1 . THR A 1 253 ? 9.017 37.425 16.040 1.00 17.10 ? 343 THR A OG1 1 ATOM 4027 C CG2 . THR A 1 253 ? 9.212 38.739 14.067 1.00 16.69 ? 343 THR A CG2 1 ATOM 4028 H H . THR A 1 253 ? 6.471 35.628 14.604 1.00 14.71 ? 343 THR A H 1 ATOM 4029 H HA . THR A 1 253 ? 6.745 38.454 15.367 1.00 13.07 ? 343 THR A HA 1 ATOM 4030 H HB . THR A 1 253 ? 8.851 36.658 14.128 1.00 18.02 ? 343 THR A HB 1 ATOM 4031 H HG1 . THR A 1 253 ? 8.979 36.476 16.330 1.00 18.37 ? 343 THR A HG1 1 ATOM 4032 H HG21 . THR A 1 253 ? 10.271 38.752 14.322 1.00 16.75 ? 343 THR A HG21 1 ATOM 4033 H HG22 . THR A 1 253 ? 9.122 38.702 12.982 1.00 17.68 ? 343 THR A HG22 1 ATOM 4034 H HG23 . THR A 1 253 ? 8.757 39.656 14.438 1.00 18.86 ? 343 THR A HG23 1 ATOM 4035 N N . TRP A 1 254 ? 6.064 39.123 13.104 1.00 13.61 ? 344 TRP A N 1 ATOM 4036 C CA . TRP A 1 254 ? 5.552 39.584 11.830 1.00 13.66 ? 344 TRP A CA 1 ATOM 4037 C C . TRP A 1 254 ? 6.546 40.597 11.296 1.00 17.49 ? 344 TRP A C 1 ATOM 4038 O O . TRP A 1 254 ? 7.105 41.392 12.069 1.00 16.01 ? 344 TRP A O 1 ATOM 4039 C CB . TRP A 1 254 ? 4.176 40.238 11.998 1.00 13.61 ? 344 TRP A CB 1 ATOM 4040 C CG . TRP A 1 254 ? 3.115 39.310 12.498 1.00 14.31 ? 344 TRP A CG 1 ATOM 4041 C CD1 . TRP A 1 254 ? 2.894 38.943 13.790 1.00 16.59 ? 344 TRP A CD1 1 ATOM 4042 C CD2 . TRP A 1 254 ? 2.115 38.635 11.706 1.00 13.67 ? 344 TRP A CD2 1 ATOM 4043 N NE1 . TRP A 1 254 ? 1.810 38.094 13.857 1.00 16.02 ? 344 TRP A NE1 1 ATOM 4044 C CE2 . TRP A 1 254 ? 1.319 37.885 12.589 1.00 17.29 ? 344 TRP A CE2 1 ATOM 4045 C CE3 . TRP A 1 254 ? 1.818 38.602 10.334 1.00 14.27 ? 344 TRP A CE3 1 ATOM 4046 C CZ2 . TRP A 1 254 ? 0.198 37.156 12.151 1.00 16.69 ? 344 TRP A CZ2 1 ATOM 4047 C CZ3 . TRP A 1 254 ? 0.720 37.876 9.902 1.00 16.08 ? 344 TRP A CZ3 1 ATOM 4048 C CH2 . TRP A 1 254 ? -0.111 37.215 10.813 1.00 16.53 ? 344 TRP A CH2 1 ATOM 4049 H H . TRP A 1 254 ? 6.128 39.873 13.784 1.00 15.25 ? 344 TRP A H 1 ATOM 4050 H HA . TRP A 1 254 ? 5.454 38.761 11.127 1.00 12.92 ? 344 TRP A HA 1 ATOM 4051 H HB2 . TRP A 1 254 ? 4.276 41.064 12.700 1.00 13.33 ? 344 TRP A HB2 1 ATOM 4052 H HB3 . TRP A 1 254 ? 3.840 40.618 11.034 1.00 13.17 ? 344 TRP A HB3 1 ATOM 4053 H HD1 . TRP A 1 254 ? 3.505 39.270 14.629 1.00 13.64 ? 344 TRP A HD1 1 ATOM 4054 H HE1 . TRP A 1 254 ? 1.450 37.670 14.706 1.00 16.83 ? 344 TRP A HE1 1 ATOM 4055 H HE3 . TRP A 1 254 ? 2.376 39.221 9.635 1.00 12.73 ? 344 TRP A HE3 1 ATOM 4056 H HZ2 . TRP A 1 254 ? -0.406 36.574 12.845 1.00 16.70 ? 344 TRP A HZ2 1 ATOM 4057 H HZ3 . TRP A 1 254 ? 0.463 37.885 8.844 1.00 15.13 ? 344 TRP A HZ3 1 ATOM 4058 H HH2 . TRP A 1 254 ? -0.916 36.595 10.426 1.00 18.44 ? 344 TRP A HH2 1 ATOM 4059 N N . VAL A 1 255 ? 6.793 40.559 9.976 1.00 14.00 ? 345 VAL A N 1 ATOM 4060 C CA . VAL A 1 255 ? 7.774 41.430 9.323 1.00 13.24 ? 345 VAL A CA 1 ATOM 4061 C C . VAL A 1 255 ? 7.136 42.194 8.170 1.00 17.19 ? 345 VAL A C 1 ATOM 4062 O O . VAL A 1 255 ? 6.706 41.567 7.208 1.00 16.61 ? 345 VAL A O 1 ATOM 4063 C CB . VAL A 1 255 ? 9.019 40.675 8.828 1.00 17.37 ? 345 VAL A CB 1 ATOM 4064 C CG1 . VAL A 1 255 ? 10.090 41.645 8.343 1.00 17.81 ? 345 VAL A CG1 1 ATOM 4065 C CG2 . VAL A 1 255 ? 9.575 39.797 9.943 1.00 15.78 ? 345 VAL A CG2 1 ATOM 4066 H H . VAL A 1 255 ? 6.307 39.946 9.330 1.00 16.75 ? 345 VAL A H 1 ATOM 4067 H HA . VAL A 1 255 ? 8.152 42.144 10.050 1.00 11.69 ? 345 VAL A HA 1 ATOM 4068 H HB . VAL A 1 255 ? 8.745 40.042 7.985 1.00 18.63 ? 345 VAL A HB 1 ATOM 4069 H HG11 . VAL A 1 255 ? 11.007 41.094 8.139 1.00 19.45 ? 345 VAL A HG11 1 ATOM 4070 H HG12 . VAL A 1 255 ? 9.766 42.141 7.429 1.00 18.06 ? 345 VAL A HG12 1 ATOM 4071 H HG13 . VAL A 1 255 ? 10.280 42.378 9.125 1.00 17.48 ? 345 VAL A HG13 1 ATOM 4072 H HG21 . VAL A 1 255 ? 10.477 39.304 9.585 1.00 16.82 ? 345 VAL A HG21 1 ATOM 4073 H HG22 . VAL A 1 255 ? 9.812 40.436 10.791 1.00 14.68 ? 345 VAL A HG22 1 ATOM 4074 H HG23 . VAL A 1 255 ? 8.835 39.050 10.227 1.00 16.01 ? 345 VAL A HG23 1 ATOM 4075 N N . ASP A 1 256 ? 7.146 43.519 8.244 1.00 16.12 ? 346 ASP A N 1 ATOM 4076 C CA . ASP A 1 256 ? 6.600 44.394 7.187 1.00 16.16 ? 346 ASP A CA 1 ATOM 4077 C C . ASP A 1 256 ? 7.776 44.968 6.395 1.00 19.26 ? 346 ASP A C 1 ATOM 4078 O O . ASP A 1 256 ? 8.790 45.364 6.955 1.00 17.52 ? 346 ASP A O 1 ATOM 4079 C CB . ASP A 1 256 ? 5.718 45.503 7.775 1.00 18.54 ? 346 ASP A CB 1 ATOM 4080 C CG . ASP A 1 256 ? 4.215 45.252 7.690 1.00 21.43 ? 346 ASP A CG 1 ATOM 4081 O OD1 . ASP A 1 256 ? 3.776 44.532 6.761 1.00 20.34 ? 346 ASP A OD1 1 ATOM 4082 O OD2 . ASP A 1 256 ? 3.474 45.840 8.499 1.00 21.84 ? 346 ASP A OD2 1 ATOM 4083 H H . ASP A 1 256 ? 7.533 44.038 9.025 1.00 17.17 ? 346 ASP A H 1 ATOM 4084 H HA . ASP A 1 256 ? 5.998 43.797 6.507 1.00 14.56 ? 346 ASP A HA 1 ATOM 4085 H HB2 . ASP A 1 256 ? 5.942 45.611 8.835 1.00 19.37 ? 346 ASP A HB2 1 ATOM 4086 H HB3 . ASP A 1 256 ? 5.929 46.444 7.269 1.00 18.47 ? 346 ASP A HB3 1 ATOM 4087 N N . ILE A 1 257 ? 7.636 44.974 5.068 1.00 14.99 ? 347 ILE A N 1 ATOM 4088 C CA . ILE A 1 257 ? 8.666 45.411 4.159 1.00 15.02 ? 347 ILE A CA 1 ATOM 4089 C C . ILE A 1 257 ? 8.033 46.483 3.278 1.00 19.70 ? 347 ILE A C 1 ATOM 4090 O O . ILE A 1 257 ? 6.926 46.286 2.768 1.00 17.06 ? 347 ILE A O 1 ATOM 4091 C CB . ILE A 1 257 ? 9.196 44.227 3.312 1.00 17.72 ? 347 ILE A CB 1 ATOM 4092 C CG1 . ILE A 1 257 ? 9.773 43.092 4.233 1.00 18.92 ? 347 ILE A CG1 1 ATOM 4093 C CG2 . ILE A 1 257 ? 10.250 44.726 2.276 1.00 18.34 ? 347 ILE A CG2 1 ATOM 4094 C CD1 . ILE A 1 257 ? 10.170 41.830 3.489 1.00 20.02 ? 347 ILE A CD1 1 ATOM 4095 H H . ILE A 1 257 ? 6.787 44.690 4.590 1.00 14.99 ? 347 ILE A H 1 ATOM 4096 H HA . ILE A 1 257 ? 9.501 45.838 4.711 1.00 14.73 ? 347 ILE A HA 1 ATOM 4097 H HB . ILE A 1 257 ? 8.352 43.815 2.762 1.00 17.73 ? 347 ILE A HB 1 ATOM 4098 H HG12 . ILE A 1 257 ? 10.664 43.451 4.747 1.00 16.65 ? 347 ILE A HG12 1 ATOM 4099 H HG13 . ILE A 1 257 ? 9.027 42.799 4.970 1.00 18.83 ? 347 ILE A HG13 1 ATOM 4100 H HG21 . ILE A 1 257 ? 10.697 43.872 1.770 1.00 19.54 ? 347 ILE A HG21 1 ATOM 4101 H HG22 . ILE A 1 257 ? 9.771 45.350 1.523 1.00 18.59 ? 347 ILE A HG22 1 ATOM 4102 H HG23 . ILE A 1 257 ? 11.016 45.297 2.798 1.00 17.78 ? 347 ILE A HG23 1 ATOM 4103 H HD11 . ILE A 1 257 ? 10.206 41.001 4.195 1.00 20.25 ? 347 ILE A HD11 1 ATOM 4104 H HD12 . ILE A 1 257 ? 9.443 41.627 2.705 1.00 20.99 ? 347 ILE A HD12 1 ATOM 4105 H HD13 . ILE A 1 257 ? 11.155 41.975 3.047 1.00 20.86 ? 347 ILE A HD13 1 ATOM 4106 N N . SER A 1 258 ? 8.683 47.622 3.173 1.00 17.91 ? 348 SER A N 1 ATOM 4107 C CA . SER A 1 258 ? 8.141 48.725 2.354 1.00 18.68 ? 348 SER A CA 1 ATOM 4108 C C . SER A 1 258 ? 9.257 49.399 1.599 1.00 25.61 ? 348 SER A C 1 ATOM 4109 O O . SER A 1 258 ? 10.417 49.328 1.998 1.00 22.70 ? 348 SER A O 1 ATOM 4110 C CB . SER A 1 258 ? 7.350 49.707 3.215 1.00 23.91 ? 348 SER A CB 1 ATOM 4111 O OG . SER A 1 258 ? 8.124 50.233 4.281 1.00 33.61 ? 348 SER A OG 1 ATOM 4112 H H . SER A 1 258 ? 9.571 47.827 3.619 1.00 17.30 ? 348 SER A H 1 ATOM 4113 H HA . SER A 1 258 ? 7.454 48.335 1.605 1.00 16.03 ? 348 SER A HA 1 ATOM 4114 H HB2 . SER A 1 258 ? 7.021 50.539 2.596 1.00 24.37 ? 348 SER A HB2 1 ATOM 4115 H HB3 . SER A 1 258 ? 6.488 49.182 3.623 1.00 21.91 ? 348 SER A HB3 1 ATOM 4116 H HG . SER A 1 258 ? 7.847 49.830 5.145 1.00 33.43 ? 348 SER A HG 1 ATOM 4117 N N . SER A 1 259 ? 8.916 49.962 0.439 1.00 27.70 ? 349 SER A N 1 ATOM 4118 C CA . SER A 1 259 ? 9.872 50.628 -0.432 1.00 31.78 ? 349 SER A CA 1 ATOM 4119 C C . SER A 1 259 ? 9.560 52.112 -0.545 1.00 44.70 ? 349 SER A C 1 ATOM 4120 O O . SER A 1 259 ? 8.436 52.542 -0.258 1.00 43.92 ? 349 SER A O 1 ATOM 4121 C CB . SER A 1 259 ? 9.796 50.026 -1.828 1.00 40.24 ? 349 SER A CB 1 ATOM 4122 O OG . SER A 1 259 ? 8.528 50.342 -2.389 1.00 58.10 ? 349 SER A OG 1 ATOM 4123 H H . SER A 1 259 ? 7.969 49.965 0.073 1.00 27.27 ? 349 SER A H 1 ATOM 4124 H HA . SER A 1 259 ? 10.890 50.508 -0.066 1.00 31.38 ? 349 SER A HA 1 ATOM 4125 H HB2 . SER A 1 259 ? 10.588 50.450 -2.444 1.00 40.08 ? 349 SER A HB2 1 ATOM 4126 H HB3 . SER A 1 259 ? 9.910 48.944 -1.763 1.00 39.55 ? 349 SER A HB3 1 ATOM 4127 H HG . SER A 1 259 ? 8.436 49.930 -3.288 1.00 58.42 ? 349 SER A HG 1 ATOM 4128 N N . ASN A 1 260 ? 10.564 52.881 -0.998 1.00 47.44 ? 350 ASN A N 1 ATOM 4129 C CA . ASN A 1 260 ? 10.488 54.333 -1.211 1.00 49.64 ? 350 ASN A CA 1 ATOM 4130 C C . ASN A 1 260 ? 11.312 54.657 -2.456 1.00 55.18 ? 350 ASN A C 1 ATOM 4131 O O . ASN A 1 260 ? 12.498 54.332 -2.489 1.00 55.14 ? 350 ASN A O 1 ATOM 4132 C CB . ASN A 1 260 ? 11.063 55.112 -0.011 1.00 55.00 ? 350 ASN A CB 1 ATOM 4133 C CG . ASN A 1 260 ? 10.820 54.489 1.342 1.00 82.84 ? 350 ASN A CG 1 ATOM 4134 O OD1 . ASN A 1 260 ? 11.759 54.115 2.047 1.00 74.07 ? 350 ASN A OD1 1 ATOM 4135 N ND2 . ASN A 1 260 ? 9.559 54.349 1.726 1.00 79.74 ? 350 ASN A ND2 1 ATOM 4136 H H . ASN A 1 260 ? 11.477 52.499 -1.225 1.00 47.74 ? 350 ASN A H 1 ATOM 4137 H HA . ASN A 1 260 ? 9.461 54.650 -1.385 1.00 49.51 ? 350 ASN A HA 1 ATOM 4138 H HB2 . ASN A 1 260 ? 12.141 55.219 -0.125 1.00 54.75 ? 350 ASN A HB2 1 ATOM 4139 H HB3 . ASN A 1 260 ? 10.607 56.101 0.000 1.00 55.56 ? 350 ASN A HB3 1 ATOM 4140 H HD21 . ASN A 1 260 ? 9.348 53.936 2.629 1.00 79.78 ? 350 ASN A HD21 1 ATOM 4141 H HD22 . ASN A 1 260 ? 8.805 54.656 1.120 1.00 79.87 ? 350 ASN A HD22 1 ATOM 4142 N N . THR A 1 261 ? 18.211 57.921 -3.483 1.00 53.06 ? 370 THR A N 1 ATOM 4143 C CA . THR A 1 261 ? 16.816 57.868 -3.045 1.00 52.07 ? 370 THR A CA 1 ATOM 4144 C C . THR A 1 261 ? 16.229 56.455 -2.856 1.00 49.33 ? 370 THR A C 1 ATOM 4145 O O . THR A 1 261 ? 15.323 56.352 -2.036 1.00 50.50 ? 370 THR A O 1 ATOM 4146 C CB . THR A 1 261 ? 15.907 58.673 -3.985 1.00 64.95 ? 370 THR A CB 1 ATOM 4147 O OG1 . THR A 1 261 ? 15.974 58.118 -5.303 1.00 65.95 ? 370 THR A OG1 1 ATOM 4148 C CG2 . THR A 1 261 ? 16.243 60.164 -3.992 1.00 67.64 ? 370 THR A CG2 1 ATOM 4149 H HA . THR A 1 261 ? 16.760 58.357 -2.073 1.00 52.14 ? 370 THR A HA 1 ATOM 4150 H HB . THR A 1 261 ? 14.881 58.581 -3.632 1.00 64.78 ? 370 THR A HB 1 ATOM 4151 H HG1 . THR A 1 261 ? 16.774 58.455 -5.785 1.00 66.13 ? 370 THR A HG1 1 ATOM 4152 H HG21 . THR A 1 261 ? 15.541 60.698 -4.632 1.00 67.79 ? 370 THR A HG21 1 ATOM 4153 H HG22 . THR A 1 261 ? 16.172 60.565 -2.982 1.00 67.55 ? 370 THR A HG22 1 ATOM 4154 H HG23 . THR A 1 261 ? 17.252 60.326 -4.368 1.00 67.82 ? 370 THR A HG23 1 ATOM 4155 N N . PRO A 1 262 ? 16.613 55.383 -3.595 1.00 39.95 ? 371 PRO A N 1 ATOM 4156 C CA . PRO A 1 262 ? 15.965 54.068 -3.357 1.00 37.74 ? 371 PRO A CA 1 ATOM 4157 C C . PRO A 1 262 ? 16.209 53.595 -1.927 1.00 31.78 ? 371 PRO A C 1 ATOM 4158 O O . PRO A 1 262 ? 17.296 53.796 -1.415 1.00 29.14 ? 371 PRO A O 1 ATOM 4159 C CB . PRO A 1 262 ? 16.593 53.134 -4.403 1.00 40.56 ? 371 PRO A CB 1 ATOM 4160 C CG . PRO A 1 262 ? 17.797 53.819 -4.878 1.00 45.74 ? 371 PRO A CG 1 ATOM 4161 C CD . PRO A 1 262 ? 17.665 55.290 -4.619 1.00 41.99 ? 371 PRO A CD 1 ATOM 4162 H HA . PRO A 1 262 ? 14.895 54.141 -3.544 1.00 37.30 ? 371 PRO A HA 1 ATOM 4163 H HB2 . PRO A 1 262 ? 16.866 52.191 -3.933 1.00 40.23 ? 371 PRO A HB2 1 ATOM 4164 H HB3 . PRO A 1 262 ? 15.894 52.968 -5.222 1.00 40.84 ? 371 PRO A HB3 1 ATOM 4165 H HG2 . PRO A 1 262 ? 18.661 53.425 -4.345 1.00 45.17 ? 371 PRO A HG2 1 ATOM 4166 H HG3 . PRO A 1 262 ? 17.905 53.641 -5.947 1.00 45.77 ? 371 PRO A HG3 1 ATOM 4167 H HD2 . PRO A 1 262 ? 18.615 55.653 -4.229 1.00 42.34 ? 371 PRO A HD2 1 ATOM 4168 H HD3 . PRO A 1 262 ? 17.369 55.819 -5.523 1.00 42.67 ? 371 PRO A HD3 1 ATOM 4169 N N . GLN A 1 263 ? 15.178 53.067 -1.264 1.00 26.49 ? 372 GLN A N 1 ATOM 4170 C CA . GLN A 1 263 ? 15.281 52.690 0.144 1.00 24.86 ? 372 GLN A CA 1 ATOM 4171 C C . GLN A 1 263 ? 14.235 51.659 0.496 1.00 25.81 ? 372 GLN A C 1 ATOM 4172 O O . GLN A 1 263 ? 13.086 51.770 0.050 1.00 26.40 ? 372 GLN A O 1 ATOM 4173 C CB . GLN A 1 263 ? 15.081 53.925 1.018 1.00 25.89 ? 372 GLN A CB 1 ATOM 4174 C CG . GLN A 1 263 ? 15.020 53.653 2.522 1.00 30.92 ? 372 GLN A CG 1 ATOM 4175 C CD . GLN A 1 263 ? 15.034 54.903 3.364 1.00 40.96 ? 372 GLN A CD 1 ATOM 4176 O OE1 . GLN A 1 263 ? 14.227 55.071 4.279 1.00 33.84 ? 372 GLN A OE1 1 ATOM 4177 N NE2 . GLN A 1 263 ? 15.993 55.770 3.149 1.00 30.26 ? 372 GLN A NE2 1 ATOM 4178 H H . GLN A 1 263 ? 14.270 52.880 -1.678 1.00 26.08 ? 372 GLN A H 1 ATOM 4179 H HA . GLN A 1 263 ? 16.269 52.280 0.348 1.00 24.32 ? 372 GLN A HA 1 ATOM 4180 H HB2 . GLN A 1 263 ? 15.915 54.594 0.815 1.00 26.49 ? 372 GLN A HB2 1 ATOM 4181 H HB3 . GLN A 1 263 ? 14.148 54.407 0.733 1.00 26.02 ? 372 GLN A HB3 1 ATOM 4182 H HG2 . GLN A 1 263 ? 14.101 53.123 2.768 1.00 30.70 ? 372 GLN A HG2 1 ATOM 4183 H HG3 . GLN A 1 263 ? 15.880 53.048 2.801 1.00 31.55 ? 372 GLN A HG3 1 ATOM 4184 H HE21 . GLN A 1 263 ? 16.721 55.600 2.463 1.00 30.08 ? 372 GLN A HE21 1 ATOM 4185 H HE22 . GLN A 1 263 ? 16.023 56.620 3.703 1.00 31.90 ? 372 GLN A HE22 1 ATOM 4186 N N . THR A 1 264 ? 14.630 50.689 1.336 1.00 19.56 ? 373 THR A N 1 ATOM 4187 C CA . THR A 1 264 ? 13.734 49.655 1.840 1.00 17.64 ? 373 THR A CA 1 ATOM 4188 C C . THR A 1 264 ? 13.683 49.791 3.354 1.00 20.11 ? 373 THR A C 1 ATOM 4189 O O . THR A 1 264 ? 14.714 49.960 3.998 1.00 18.43 ? 373 THR A O 1 ATOM 4190 C CB . THR A 1 264 ? 14.150 48.259 1.428 1.00 23.02 ? 373 THR A CB 1 ATOM 4191 O OG1 . THR A 1 264 ? 14.081 48.154 0.013 1.00 23.58 ? 373 THR A OG1 1 ATOM 4192 C CG2 . THR A 1 264 ? 13.214 47.194 1.988 1.00 21.01 ? 373 THR A CG2 1 ATOM 4193 H H . THR A 1 264 ? 15.578 50.598 1.688 1.00 19.79 ? 373 THR A H 1 ATOM 4194 H HA . THR A 1 264 ? 12.734 49.807 1.439 1.00 16.98 ? 373 THR A HA 1 ATOM 4195 H HB . THR A 1 264 ? 15.166 48.056 1.764 1.00 23.43 ? 373 THR A HB 1 ATOM 4196 H HG1 . THR A 1 264 ? 14.634 48.853 -0.424 1.00 25.41 ? 373 THR A HG1 1 ATOM 4197 H HG21 . THR A 1 264 ? 13.522 46.217 1.616 1.00 22.10 ? 373 THR A HG21 1 ATOM 4198 H HG22 . THR A 1 264 ? 13.233 47.169 3.076 1.00 20.58 ? 373 THR A HG22 1 ATOM 4199 H HG23 . THR A 1 264 ? 12.197 47.384 1.650 1.00 20.01 ? 373 THR A HG23 1 ATOM 4200 N N . ASP A 1 265 ? 12.482 49.789 3.903 1.00 15.43 ? 374 ASP A N 1 ATOM 4201 C CA . ASP A 1 265 ? 12.257 49.878 5.353 1.00 15.22 ? 374 ASP A CA 1 ATOM 4202 C C . ASP A 1 265 ? 11.695 48.557 5.817 1.00 21.04 ? 374 ASP A C 1 ATOM 4203 O O . ASP A 1 265 ? 10.895 47.947 5.105 1.00 19.70 ? 374 ASP A O 1 ATOM 4204 C CB . ASP A 1 265 ? 11.286 50.990 5.664 1.00 17.73 ? 374 ASP A CB 1 ATOM 4205 C CG . ASP A 1 265 ? 11.788 52.342 5.214 1.00 35.62 ? 374 ASP A CG 1 ATOM 4206 O OD1 . ASP A 1 265 ? 12.973 52.618 5.407 1.00 34.29 ? 374 ASP A OD1 1 ATOM 4207 O OD2 . ASP A 1 265 ? 11.003 53.093 4.593 1.00 41.73 ? 374 ASP A OD2 1 ATOM 4208 H H . ASP A 1 265 ? 11.614 49.732 3.380 1.00 15.89 ? 374 ASP A H 1 ATOM 4209 H HA . ASP A 1 265 ? 13.192 50.065 5.874 1.00 13.73 ? 374 ASP A HA 1 ATOM 4210 H HB2 . ASP A 1 265 ? 10.355 50.796 5.136 1.00 16.82 ? 374 ASP A HB2 1 ATOM 4211 H HB3 . ASP A 1 265 ? 11.106 51.010 6.737 1.00 17.62 ? 374 ASP A HB3 1 ATOM 4212 N N . ILE A 1 266 ? 12.144 48.097 6.996 1.00 17.71 ? 375 ILE A N 1 ATOM 4213 C CA . ILE A 1 266 ? 11.775 46.794 7.543 1.00 16.50 ? 375 ILE A CA 1 ATOM 4214 C C . ILE A 1 266 ? 11.258 47.026 8.950 1.00 19.91 ? 375 ILE A C 1 ATOM 4215 O O . ILE A 1 266 ? 11.926 47.703 9.731 1.00 18.84 ? 375 ILE A O 1 ATOM 4216 C CB . ILE A 1 266 ? 13.021 45.852 7.608 1.00 19.69 ? 375 ILE A CB 1 ATOM 4217 C CG1 . ILE A 1 266 ? 13.774 45.749 6.258 1.00 22.02 ? 375 ILE A CG1 1 ATOM 4218 C CG2 . ILE A 1 266 ? 12.619 44.460 8.100 1.00 21.88 ? 375 ILE A CG2 1 ATOM 4219 C CD1 . ILE A 1 266 ? 13.023 45.121 5.182 1.00 23.18 ? 375 ILE A CD1 1 ATOM 4220 H H . ILE A 1 266 ? 12.781 48.613 7.594 1.00 17.68 ? 375 ILE A H 1 ATOM 4221 H HA . ILE A 1 266 ? 11.005 46.313 6.946 1.00 17.84 ? 375 ILE A HA 1 ATOM 4222 H HB . ILE A 1 266 ? 13.716 46.273 8.333 1.00 20.00 ? 375 ILE A HB 1 ATOM 4223 H HG12 . ILE A 1 266 ? 14.075 46.741 5.926 1.00 23.55 ? 375 ILE A HG12 1 ATOM 4224 H HG13 . ILE A 1 266 ? 14.670 45.152 6.420 1.00 22.52 ? 375 ILE A HG13 1 ATOM 4225 H HG21 . ILE A 1 266 ? 13.440 43.770 7.913 1.00 22.65 ? 375 ILE A HG21 1 ATOM 4226 H HG22 . ILE A 1 266 ? 12.425 44.504 9.171 1.00 23.26 ? 375 ILE A HG22 1 ATOM 4227 H HG23 . ILE A 1 266 ? 11.725 44.131 7.574 1.00 21.62 ? 375 ILE A HG23 1 ATOM 4228 H HD11 . ILE A 1 266 ? 13.615 45.178 4.270 1.00 24.81 ? 375 ILE A HD11 1 ATOM 4229 H HD12 . ILE A 1 266 ? 12.851 44.073 5.424 1.00 22.65 ? 375 ILE A HD12 1 ATOM 4230 H HD13 . ILE A 1 266 ? 12.076 45.635 5.035 1.00 23.04 ? 375 ILE A HD13 1 ATOM 4231 N N . ARG A 1 267 ? 10.140 46.422 9.293 1.00 15.62 ? 376 ARG A N 1 ATOM 4232 C CA . ARG A 1 267 ? 9.613 46.501 10.630 1.00 15.42 ? 376 ARG A CA 1 ATOM 4233 C C . ARG A 1 267 ? 9.417 45.108 11.195 1.00 18.81 ? 376 ARG A C 1 ATOM 4234 O O . ARG A 1 267 ? 8.813 44.259 10.547 1.00 18.40 ? 376 ARG A O 1 ATOM 4235 C CB . ARG A 1 267 ? 8.301 47.237 10.563 1.00 18.50 ? 376 ARG A CB 1 ATOM 4236 C CG . ARG A 1 267 ? 7.693 47.495 11.872 1.00 29.48 ? 376 ARG A CG 1 ATOM 4237 C CD . ARG A 1 267 ? 6.275 47.961 11.640 1.00 29.67 ? 376 ARG A CD 1 ATOM 4238 N NE . ARG A 1 267 ? 5.775 48.430 12.896 1.00 33.13 ? 376 ARG A NE 1 ATOM 4239 C CZ . ARG A 1 267 ? 4.649 49.099 13.068 1.00 27.42 ? 376 ARG A CZ 1 ATOM 4240 N NH1 . ARG A 1 267 ? 3.882 49.410 12.025 1.00 21.77 ? 376 ARG A NH1 1 ATOM 4241 N NH2 . ARG A 1 267 ? 4.300 49.498 14.270 1.00 27.10 ? 376 ARG A NH2 1 ATOM 4242 H H . ARG A 1 267 ? 9.559 45.876 8.666 1.00 16.35 ? 376 ARG A H 1 ATOM 4243 H HA . ARG A 1 267 ? 10.276 47.044 11.298 1.00 15.56 ? 376 ARG A HA 1 ATOM 4244 H HB2 . ARG A 1 267 ? 8.474 48.203 10.091 1.00 19.18 ? 376 ARG A HB2 1 ATOM 4245 H HB3 . ARG A 1 267 ? 7.598 46.650 9.974 1.00 16.76 ? 376 ARG A HB3 1 ATOM 4246 H HG2 . ARG A 1 267 ? 7.658 46.599 12.490 1.00 29.99 ? 376 ARG A HG2 1 ATOM 4247 H HG3 . ARG A 1 267 ? 8.254 48.284 12.371 1.00 29.06 ? 376 ARG A HG3 1 ATOM 4248 H HD2 . ARG A 1 267 ? 6.278 48.778 10.921 1.00 29.76 ? 376 ARG A HD2 1 ATOM 4249 H HD3 . ARG A 1 267 ? 5.648 47.141 11.294 1.00 29.36 ? 376 ARG A HD3 1 ATOM 4250 H HE . ARG A 1 267 ? 6.331 48.230 13.721 1.00 33.02 ? 376 ARG A HE 1 ATOM 4251 H HH11 . ARG A 1 267 ? 4.101 49.126 11.077 1.00 23.30 ? 376 ARG A HH11 1 ATOM 4252 H HH12 . ARG A 1 267 ? 3.010 49.906 12.175 1.00 23.42 ? 376 ARG A HH12 1 ATOM 4253 H HH21 . ARG A 1 267 ? 4.872 49.271 15.078 1.00 26.38 ? 376 ARG A HH21 1 ATOM 4254 H HH22 . ARG A 1 267 ? 3.415 49.973 14.392 1.00 28.79 ? 376 ARG A HH22 1 ATOM 4255 N N . TRP A 1 268 ? 9.885 44.875 12.407 1.00 15.00 ? 377 TRP A N 1 ATOM 4256 C CA . TRP A 1 268 ? 9.736 43.576 13.085 1.00 14.39 ? 377 TRP A CA 1 ATOM 4257 C C . TRP A 1 268 ? 8.808 43.765 14.267 1.00 17.20 ? 377 TRP A C 1 ATOM 4258 O O . TRP A 1 268 ? 8.975 44.730 15.029 1.00 17.54 ? 377 TRP A O 1 ATOM 4259 C CB . TRP A 1 268 ? 11.085 43.082 13.598 1.00 13.47 ? 377 TRP A CB 1 ATOM 4260 C CG . TRP A 1 268 ? 12.181 42.985 12.572 1.00 14.36 ? 377 TRP A CG 1 ATOM 4261 C CD1 . TRP A 1 268 ? 12.940 44.011 12.090 1.00 17.73 ? 377 TRP A CD1 1 ATOM 4262 C CD2 . TRP A 1 268 ? 12.706 41.793 11.991 1.00 13.90 ? 377 TRP A CD2 1 ATOM 4263 N NE1 . TRP A 1 268 ? 13.898 43.536 11.245 1.00 16.86 ? 377 TRP A NE1 1 ATOM 4264 C CE2 . TRP A 1 268 ? 13.799 42.168 11.182 1.00 17.00 ? 377 TRP A CE2 1 ATOM 4265 C CE3 . TRP A 1 268 ? 12.349 40.441 12.050 1.00 14.41 ? 377 TRP A CE3 1 ATOM 4266 C CZ2 . TRP A 1 268 ? 14.521 41.239 10.426 1.00 16.10 ? 377 TRP A CZ2 1 ATOM 4267 C CZ3 . TRP A 1 268 ? 13.127 39.509 11.366 1.00 15.12 ? 377 TRP A CZ3 1 ATOM 4268 C CH2 . TRP A 1 268 ? 14.198 39.903 10.582 1.00 15.94 ? 377 TRP A CH2 1 ATOM 4269 H H . TRP A 1 268 ? 10.383 45.559 12.968 1.00 17.11 ? 377 TRP A H 1 ATOM 4270 H HA . TRP A 1 268 ? 9.329 42.815 12.421 1.00 13.96 ? 377 TRP A HA 1 ATOM 4271 H HB2 . TRP A 1 268 ? 11.433 43.780 14.358 1.00 12.64 ? 377 TRP A HB2 1 ATOM 4272 H HB3 . TRP A 1 268 ? 10.946 42.093 14.032 1.00 12.98 ? 377 TRP A HB3 1 ATOM 4273 H HD1 . TRP A 1 268 ? 12.777 45.062 12.319 1.00 19.52 ? 377 TRP A HD1 1 ATOM 4274 H HE1 . TRP A 1 268 ? 14.584 44.101 10.755 1.00 17.21 ? 377 TRP A HE1 1 ATOM 4275 H HE3 . TRP A 1 268 ? 11.566 40.107 12.729 1.00 13.42 ? 377 TRP A HE3 1 ATOM 4276 H HZ2 . TRP A 1 268 ? 15.354 41.542 9.793 1.00 16.31 ? 377 TRP A HZ2 1 ATOM 4277 H HZ3 . TRP A 1 268 ? 12.877 38.452 11.428 1.00 16.30 ? 377 TRP A HZ3 1 ATOM 4278 H HH2 . TRP A 1 268 ? 14.731 39.151 10.003 1.00 15.59 ? 377 TRP A HH2 1 ATOM 4279 N N . MET A 1 269 ? 7.852 42.860 14.449 1.00 12.84 ? 378 MET A N 1 ATOM 4280 C CA . MET A 1 269 ? 6.857 42.963 15.522 1.00 13.31 ? 378 MET A CA 1 ATOM 4281 C C . MET A 1 269 ? 6.740 41.603 16.185 1.00 17.17 ? 378 MET A C 1 ATOM 4282 O O . MET A 1 269 ? 6.310 40.653 15.528 1.00 16.63 ? 378 MET A O 1 ATOM 4283 C CB . MET A 1 269 ? 5.514 43.417 14.953 1.00 16.30 ? 378 MET A CB 1 ATOM 4284 C CG . MET A 1 269 ? 5.610 44.737 14.178 1.00 18.49 ? 378 MET A CG 1 ATOM 4285 S SD . MET A 1 269 ? 4.111 45.118 13.239 1.00 20.64 ? 378 MET A SD 1 ATOM 4286 C CE . MET A 1 269 ? 4.467 44.221 11.743 1.00 18.17 ? 378 MET A CE 1 ATOM 4287 H H . MET A 1 269 ? 7.704 42.055 13.850 1.00 13.74 ? 378 MET A H 1 ATOM 4288 H HA . MET A 1 269 ? 7.166 43.708 16.253 1.00 14.77 ? 378 MET A HA 1 ATOM 4289 H HB2 . MET A 1 269 ? 5.105 42.659 14.285 1.00 14.52 ? 378 MET A HB2 1 ATOM 4290 H HB3 . MET A 1 269 ? 4.828 43.568 15.785 1.00 17.45 ? 378 MET A HB3 1 ATOM 4291 H HG2 . MET A 1 269 ? 5.801 45.556 14.870 1.00 18.67 ? 378 MET A HG2 1 ATOM 4292 H HG3 . MET A 1 269 ? 6.401 44.683 13.433 1.00 19.27 ? 378 MET A HG3 1 ATOM 4293 H HE1 . MET A 1 269 ? 3.563 44.194 11.136 1.00 18.38 ? 378 MET A HE1 1 ATOM 4294 H HE2 . MET A 1 269 ? 5.283 44.715 11.219 1.00 16.20 ? 378 MET A HE2 1 ATOM 4295 H HE3 . MET A 1 269 ? 4.762 43.205 12.000 1.00 19.43 ? 378 MET A HE3 1 ATOM 4296 N N . SER A 1 270 ? 7.143 41.496 17.453 1.00 13.16 ? 379 SER A N 1 ATOM 4297 C CA . SER A 1 270 ? 7.170 40.210 18.168 1.00 13.95 ? 379 SER A CA 1 ATOM 4298 C C . SER A 1 270 ? 6.237 40.177 19.385 1.00 16.89 ? 379 SER A C 1 ATOM 4299 O O . SER A 1 270 ? 6.045 41.191 20.061 1.00 17.60 ? 379 SER A O 1 ATOM 4300 C CB . SER A 1 270 ? 8.589 39.881 18.591 1.00 17.18 ? 379 SER A CB 1 ATOM 4301 O OG . SER A 1 270 ? 9.449 39.689 17.477 1.00 17.59 ? 379 SER A OG 1 ATOM 4302 H H . SER A 1 270 ? 7.439 42.279 18.025 1.00 15.38 ? 379 SER A H 1 ATOM 4303 H HA . SER A 1 270 ? 6.869 39.412 17.494 1.00 14.14 ? 379 SER A HA 1 ATOM 4304 H HB2 . SER A 1 270 ? 8.983 40.709 19.179 1.00 17.40 ? 379 SER A HB2 1 ATOM 4305 H HB3 . SER A 1 270 ? 8.563 38.972 19.189 1.00 16.87 ? 379 SER A HB3 1 ATOM 4306 H HG . SER A 1 270 ? 9.515 38.715 17.290 1.00 16.87 ? 379 SER A HG 1 ATOM 4307 N N . GLU A 1 271 ? 5.672 39.020 19.694 1.00 15.39 ? 380 GLU A N 1 ATOM 4308 C CA . GLU A 1 271 ? 4.678 38.952 20.765 1.00 15.66 ? 380 GLU A CA 1 ATOM 4309 C C . GLU A 1 271 ? 5.181 39.263 22.162 1.00 18.45 ? 380 GLU A C 1 ATOM 4310 O O . GLU A 1 271 ? 4.427 39.822 22.970 1.00 15.75 ? 380 GLU A O 1 ATOM 4311 C CB . GLU A 1 271 ? 3.989 37.595 20.784 1.00 16.33 ? 380 GLU A CB 1 ATOM 4312 C CG . GLU A 1 271 ? 2.806 37.547 21.744 1.00 15.72 ? 380 GLU A CG 1 ATOM 4313 C CD . GLU A 1 271 ? 1.943 36.315 21.629 1.00 19.29 ? 380 GLU A CD 1 ATOM 4314 O OE1 . GLU A 1 271 ? 0.914 36.253 22.336 1.00 19.67 ? 380 GLU A OE1 1 ATOM 4315 O OE2 . GLU A 1 271 ? 2.311 35.385 20.878 1.00 16.29 ? 380 GLU A OE2 1 ATOM 4316 H H . GLU A 1 271 ? 5.887 38.130 19.256 1.00 15.00 ? 380 GLU A H 1 ATOM 4317 H HA . GLU A 1 271 ? 3.909 39.690 20.542 1.00 14.50 ? 380 GLU A HA 1 ATOM 4318 H HB2 . GLU A 1 271 ? 3.638 37.343 19.786 1.00 14.55 ? 380 GLU A HB2 1 ATOM 4319 H HB3 . GLU A 1 271 ? 4.717 36.854 21.110 1.00 17.26 ? 380 GLU A HB3 1 ATOM 4320 H HG2 . GLU A 1 271 ? 3.172 37.558 22.769 1.00 16.26 ? 380 GLU A HG2 1 ATOM 4321 H HG3 . GLU A 1 271 ? 2.179 38.420 21.568 1.00 16.40 ? 380 GLU A HG3 1 ATOM 4322 N N . SER A 1 272 ? 6.407 38.835 22.474 1.00 14.79 ? 381 SER A N 1 ATOM 4323 C CA . SER A 1 272 ? 6.979 38.933 23.805 1.00 14.83 ? 381 SER A CA 1 ATOM 4324 C C . SER A 1 272 ? 8.501 38.980 23.707 1.00 18.20 ? 381 SER A C 1 ATOM 4325 O O . SER A 1 272 ? 9.034 39.141 22.615 1.00 16.19 ? 381 SER A O 1 ATOM 4326 C CB . SER A 1 272 ? 6.491 37.792 24.697 1.00 17.85 ? 381 SER A CB 1 ATOM 4327 O OG . SER A 1 272 ? 7.108 36.556 24.360 1.00 22.10 ? 381 SER A OG 1 ATOM 4328 H H . SER A 1 272 ? 7.049 38.443 21.792 1.00 15.17 ? 381 SER A H 1 ATOM 4329 H HA . SER A 1 272 ? 6.655 39.868 24.260 1.00 17.34 ? 381 SER A HA 1 ATOM 4330 H HB2 . SER A 1 272 ? 6.701 38.022 25.740 1.00 17.27 ? 381 SER A HB2 1 ATOM 4331 H HB3 . SER A 1 272 ? 5.416 37.684 24.566 1.00 17.03 ? 381 SER A HB3 1 ATOM 4332 H HG . SER A 1 272 ? 7.821 36.343 25.018 1.00 22.03 ? 381 SER A HG 1 ATOM 4333 N N . GLY A 1 273 ? 9.180 38.867 24.840 1.00 15.74 ? 382 GLY A N 1 ATOM 4334 C CA . GLY A 1 273 ? 10.630 38.959 24.919 1.00 15.72 ? 382 GLY A CA 1 ATOM 4335 C C . GLY A 1 273 ? 11.123 40.384 24.877 1.00 20.41 ? 382 GLY A C 1 ATOM 4336 O O . GLY A 1 273 ? 10.365 41.320 25.112 1.00 21.30 ? 382 GLY A O 1 ATOM 4337 H H . GLY A 1 273 ? 8.765 38.729 25.754 1.00 18.15 ? 382 GLY A H 1 ATOM 4338 H HA2 . GLY A 1 273 ? 10.952 38.532 25.868 1.00 16.42 ? 382 GLY A HA2 1 ATOM 4339 H HA3 . GLY A 1 273 ? 11.077 38.390 24.106 1.00 16.37 ? 382 GLY A HA3 1 ATOM 4340 N N . ILE A 1 274 ? 12.402 40.552 24.631 1.00 18.70 ? 383 ILE A N 1 ATOM 4341 C CA . ILE A 1 274 ? 13.041 41.868 24.534 1.00 16.39 ? 383 ILE A CA 1 ATOM 4342 C C . ILE A 1 274 ? 13.275 42.188 23.082 1.00 18.40 ? 383 ILE A C 1 ATOM 4343 O O . ILE A 1 274 ? 13.071 41.341 22.205 1.00 18.62 ? 383 ILE A O 1 ATOM 4344 C CB . ILE A 1 274 ? 14.369 41.910 25.340 1.00 18.35 ? 383 ILE A CB 1 ATOM 4345 C CG1 . ILE A 1 274 ? 15.458 40.973 24.765 1.00 17.91 ? 383 ILE A CG1 1 ATOM 4346 C CG2 . ILE A 1 274 ? 14.080 41.636 26.843 1.00 18.48 ? 383 ILE A CG2 1 ATOM 4347 C CD1 . ILE A 1 274 ? 16.899 41.434 25.118 1.00 17.45 ? 383 ILE A CD1 1 ATOM 4348 H H . ILE A 1 274 ? 13.040 39.776 24.486 1.00 19.80 ? 383 ILE A H 1 ATOM 4349 H HA . ILE A 1 274 ? 12.399 42.641 24.955 1.00 17.07 ? 383 ILE A HA 1 ATOM 4350 H HB . ILE A 1 274 ? 14.774 42.917 25.272 1.00 18.46 ? 383 ILE A HB 1 ATOM 4351 H HG12 . ILE A 1 274 ? 15.315 39.980 25.188 1.00 17.86 ? 383 ILE A HG12 1 ATOM 4352 H HG13 . ILE A 1 274 ? 15.402 40.906 23.680 1.00 16.59 ? 383 ILE A HG13 1 ATOM 4353 H HG21 . ILE A 1 274 ? 15.006 41.679 27.415 1.00 17.66 ? 383 ILE A HG21 1 ATOM 4354 H HG22 . ILE A 1 274 ? 13.402 42.410 27.199 1.00 17.00 ? 383 ILE A HG22 1 ATOM 4355 H HG23 . ILE A 1 274 ? 13.612 40.660 26.961 1.00 19.05 ? 383 ILE A HG23 1 ATOM 4356 H HD11 . ILE A 1 274 ? 17.613 40.673 24.804 1.00 14.27 ? 383 ILE A HD11 1 ATOM 4357 H HD12 . ILE A 1 274 ? 17.101 42.373 24.606 1.00 17.22 ? 383 ILE A HD12 1 ATOM 4358 H HD13 . ILE A 1 274 ? 16.967 41.568 26.196 1.00 16.92 ? 383 ILE A HD13 1 ATOM 4359 N N . ILE A 1 275 ? 13.741 43.394 22.815 1.00 16.27 ? 384 ILE A N 1 ATOM 4360 C CA . ILE A 1 275 ? 14.248 43.760 21.506 1.00 16.73 ? 384 ILE A CA 1 ATOM 4361 C C . ILE A 1 275 ? 15.718 43.377 21.605 1.00 18.88 ? 384 ILE A C 1 ATOM 4362 O O . ILE A 1 275 ? 16.423 43.857 22.511 1.00 16.98 ? 384 ILE A O 1 ATOM 4363 C CB . ILE A 1 275 ? 14.085 45.266 21.175 1.00 18.51 ? 384 ILE A CB 1 ATOM 4364 C CG1 . ILE A 1 275 ? 12.586 45.581 20.969 1.00 18.44 ? 384 ILE A CG1 1 ATOM 4365 C CG2 . ILE A 1 275 ? 14.923 45.635 19.946 1.00 20.00 ? 384 ILE A CG2 1 ATOM 4366 C CD1 . ILE A 1 275 ? 12.226 47.028 20.841 1.00 18.96 ? 384 ILE A CD1 1 ATOM 4367 H H . ILE A 1 275 ? 13.776 44.150 23.491 1.00 17.04 ? 384 ILE A H 1 ATOM 4368 H HA . ILE A 1 275 ? 13.766 43.185 20.716 1.00 17.16 ? 384 ILE A HA 1 ATOM 4369 H HB . ILE A 1 275 ? 14.448 45.838 22.026 1.00 16.70 ? 384 ILE A HB 1 ATOM 4370 H HG12 . ILE A 1 275 ? 12.233 45.080 20.068 1.00 18.50 ? 384 ILE A HG12 1 ATOM 4371 H HG13 . ILE A 1 275 ? 12.050 45.194 21.834 1.00 18.46 ? 384 ILE A HG13 1 ATOM 4372 H HG21 . ILE A 1 275 ? 14.622 46.605 19.556 1.00 21.40 ? 384 ILE A HG21 1 ATOM 4373 H HG22 . ILE A 1 275 ? 15.975 45.699 20.220 1.00 19.53 ? 384 ILE A HG22 1 ATOM 4374 H HG23 . ILE A 1 275 ? 14.785 44.872 19.182 1.00 19.94 ? 384 ILE A HG23 1 ATOM 4375 H HD11 . ILE A 1 275 ? 11.142 47.119 20.881 1.00 17.64 ? 384 ILE A HD11 1 ATOM 4376 H HD12 . ILE A 1 275 ? 12.677 47.589 21.660 1.00 16.49 ? 384 ILE A HD12 1 ATOM 4377 H HD13 . ILE A 1 275 ? 12.588 47.409 19.888 1.00 18.53 ? 384 ILE A HD13 1 ATOM 4378 N N . ASP A 1 276 ? 16.171 42.448 20.738 1.00 15.94 ? 385 ASP A N 1 ATOM 4379 C CA . ASP A 1 276 ? 17.564 42.046 20.688 1.00 15.30 ? 385 ASP A CA 1 ATOM 4380 C C . ASP A 1 276 ? 17.858 41.876 19.210 1.00 18.86 ? 385 ASP A C 1 ATOM 4381 O O . ASP A 1 276 ? 17.363 40.931 18.579 1.00 18.25 ? 385 ASP A O 1 ATOM 4382 C CB . ASP A 1 276 ? 17.829 40.724 21.435 1.00 16.75 ? 385 ASP A CB 1 ATOM 4383 C CG . ASP A 1 276 ? 19.322 40.353 21.485 1.00 20.59 ? 385 ASP A CG 1 ATOM 4384 O OD1 . ASP A 1 276 ? 20.145 41.106 20.947 1.00 21.01 ? 385 ASP A OD1 1 ATOM 4385 O OD2 . ASP A 1 276 ? 19.663 39.329 22.104 1.00 22.66 ? 385 ASP A OD2 1 ATOM 4386 H H . ASP A 1 276 ? 15.584 41.969 20.062 1.00 16.42 ? 385 ASP A H 1 ATOM 4387 H HA . ASP A 1 276 ? 18.200 42.828 21.098 1.00 12.67 ? 385 ASP A HA 1 ATOM 4388 H HB2 . ASP A 1 276 ? 17.477 40.832 22.459 1.00 16.82 ? 385 ASP A HB2 1 ATOM 4389 H HB3 . ASP A 1 276 ? 17.279 39.915 20.958 1.00 16.08 ? 385 ASP A HB3 1 ATOM 4390 N N . VAL A 1 277 ? 18.643 42.797 18.659 1.00 14.38 ? 386 VAL A N 1 ATOM 4391 C CA . VAL A 1 277 ? 18.901 42.806 17.223 1.00 14.72 ? 386 VAL A CA 1 ATOM 4392 C C . VAL A 1 277 ? 20.356 43.020 16.925 1.00 18.78 ? 386 VAL A C 1 ATOM 4393 O O . VAL A 1 277 ? 21.017 43.882 17.527 1.00 16.55 ? 386 VAL A O 1 ATOM 4394 C CB . VAL A 1 277 ? 17.979 43.818 16.475 1.00 17.66 ? 386 VAL A CB 1 ATOM 4395 C CG1 . VAL A 1 277 ? 18.257 45.250 16.905 1.00 17.85 ? 386 VAL A CG1 1 ATOM 4396 C CG2 . VAL A 1 277 ? 18.077 43.678 14.953 1.00 16.17 ? 386 VAL A CG2 1 ATOM 4397 H H . VAL A 1 277 ? 19.140 43.515 19.174 1.00 16.55 ? 386 VAL A H 1 ATOM 4398 H HA . VAL A 1 277 ? 18.645 41.819 16.844 1.00 15.59 ? 386 VAL A HA 1 ATOM 4399 H HB . VAL A 1 277 ? 16.945 43.612 16.750 1.00 16.62 ? 386 VAL A HB 1 ATOM 4400 H HG11 . VAL A 1 277 ? 17.484 45.907 16.513 1.00 18.44 ? 386 VAL A HG11 1 ATOM 4401 H HG12 . VAL A 1 277 ? 18.243 45.297 17.993 1.00 17.65 ? 386 VAL A HG12 1 ATOM 4402 H HG13 . VAL A 1 277 ? 19.221 45.568 16.513 1.00 17.03 ? 386 VAL A HG13 1 ATOM 4403 H HG21 . VAL A 1 277 ? 17.330 44.328 14.500 1.00 16.04 ? 386 VAL A HG21 1 ATOM 4404 H HG22 . VAL A 1 277 ? 19.069 43.971 14.615 1.00 15.15 ? 386 VAL A HG22 1 ATOM 4405 H HG23 . VAL A 1 277 ? 17.874 42.644 14.680 1.00 17.17 ? 386 VAL A HG23 1 ATOM 4406 N N . PHE A 1 278 ? 20.855 42.243 15.956 1.00 14.24 ? 387 PHE A N 1 ATOM 4407 C CA . PHE A 1 278 ? 22.218 42.387 15.482 1.00 13.67 ? 387 PHE A CA 1 ATOM 4408 C C . PHE A 1 278 ? 22.190 42.994 14.092 1.00 17.97 ? 387 PHE A C 1 ATOM 4409 O O . PHE A 1 278 ? 21.455 42.516 13.213 1.00 15.75 ? 387 PHE A O 1 ATOM 4410 C CB . PHE A 1 278 ? 22.946 41.042 15.417 1.00 14.27 ? 387 PHE A CB 1 ATOM 4411 C CG . PHE A 1 278 ? 23.202 40.395 16.754 1.00 15.02 ? 387 PHE A CG 1 ATOM 4412 C CD1 . PHE A 1 278 ? 22.251 39.574 17.339 1.00 16.07 ? 387 PHE A CD1 1 ATOM 4413 C CD2 . PHE A 1 278 ? 24.415 40.568 17.403 1.00 17.49 ? 387 PHE A CD2 1 ATOM 4414 C CE1 . PHE A 1 278 ? 22.512 38.925 18.534 1.00 15.36 ? 387 PHE A CE1 1 ATOM 4415 C CE2 . PHE A 1 278 ? 24.676 39.926 18.597 1.00 17.89 ? 387 PHE A CE2 1 ATOM 4416 C CZ . PHE A 1 278 ? 23.727 39.126 19.167 1.00 15.13 ? 387 PHE A CZ 1 ATOM 4417 H H . PHE A 1 278 ? 20.345 41.502 15.486 1.00 15.06 ? 387 PHE A H 1 ATOM 4418 H HA . PHE A 1 278 ? 22.795 43.027 16.146 1.00 14.22 ? 387 PHE A HA 1 ATOM 4419 H HB2 . PHE A 1 278 ? 22.350 40.349 14.830 1.00 15.34 ? 387 PHE A HB2 1 ATOM 4420 H HB3 . PHE A 1 278 ? 23.911 41.200 14.939 1.00 14.14 ? 387 PHE A HB3 1 ATOM 4421 H HD1 . PHE A 1 278 ? 21.287 39.433 16.851 1.00 17.71 ? 387 PHE A HD1 1 ATOM 4422 H HD2 . PHE A 1 278 ? 25.188 41.190 16.954 1.00 16.82 ? 387 PHE A HD2 1 ATOM 4423 H HE1 . PHE A 1 278 ? 21.748 38.306 19.000 1.00 14.56 ? 387 PHE A HE1 1 ATOM 4424 H HE2 . PHE A 1 278 ? 25.636 40.084 19.085 1.00 16.56 ? 387 PHE A HE2 1 ATOM 4425 H HZ . PHE A 1 278 ? 23.939 38.621 20.108 1.00 15.06 ? 387 PHE A HZ 1 ATOM 4426 N N . LEU A 1 279 ? 23.008 44.022 13.881 1.00 14.61 ? 388 LEU A N 1 ATOM 4427 C CA . LEU A 1 279 ? 23.170 44.673 12.594 1.00 16.03 ? 388 LEU A CA 1 ATOM 4428 C C . LEU A 1 279 ? 24.520 44.251 12.092 1.00 18.86 ? 388 LEU A C 1 ATOM 4429 O O . LEU A 1 279 ? 25.529 44.459 12.762 1.00 19.12 ? 388 LEU A O 1 ATOM 4430 C CB . LEU A 1 279 ? 23.058 46.179 12.755 1.00 17.13 ? 388 LEU A CB 1 ATOM 4431 C CG . LEU A 1 279 ? 21.706 46.609 13.369 1.00 22.74 ? 388 LEU A CG 1 ATOM 4432 C CD1 . LEU A 1 279 ? 21.639 48.093 13.513 1.00 26.29 ? 388 LEU A CD1 1 ATOM 4433 C CD2 . LEU A 1 279 ? 20.549 46.117 12.513 1.00 18.23 ? 388 LEU A CD2 1 ATOM 4434 H H . LEU A 1 279 ? 23.574 44.450 14.606 1.00 16.47 ? 388 LEU A H 1 ATOM 4435 H HA . LEU A 1 279 ? 22.415 44.344 11.882 1.00 15.20 ? 388 LEU A HA 1 ATOM 4436 H HB2 . LEU A 1 279 ? 23.848 46.515 13.424 1.00 17.91 ? 388 LEU A HB2 1 ATOM 4437 H HB3 . LEU A 1 279 ? 23.162 46.654 11.781 1.00 16.57 ? 388 LEU A HB3 1 ATOM 4438 H HG . LEU A 1 279 ? 21.608 46.203 14.375 1.00 19.95 ? 388 LEU A HG 1 ATOM 4439 H HD11 . LEU A 1 279 ? 20.646 48.394 13.847 1.00 25.64 ? 388 LEU A HD11 1 ATOM 4440 H HD12 . LEU A 1 279 ? 22.380 48.410 14.245 1.00 27.93 ? 388 LEU A HD12 1 ATOM 4441 H HD13 . LEU A 1 279 ? 21.863 48.514 12.536 1.00 25.72 ? 388 LEU A HD13 1 ATOM 4442 H HD21 . LEU A 1 279 ? 19.635 46.623 12.820 1.00 19.70 ? 388 LEU A HD21 1 ATOM 4443 H HD22 . LEU A 1 279 ? 20.759 46.335 11.467 1.00 17.17 ? 388 LEU A HD22 1 ATOM 4444 H HD23 . LEU A 1 279 ? 20.409 45.046 12.649 1.00 17.84 ? 388 LEU A HD23 1 ATOM 4445 N N . MET A 1 280 ? 24.525 43.545 10.957 1.00 14.36 ? 389 MET A N 1 ATOM 4446 C CA . MET A 1 280 ? 25.700 42.931 10.358 1.00 12.99 ? 389 MET A CA 1 ATOM 4447 C C . MET A 1 280 ? 26.051 43.775 9.173 1.00 15.98 ? 389 MET A C 1 ATOM 4448 O O . MET A 1 280 ? 25.305 43.845 8.222 1.00 16.72 ? 389 MET A O 1 ATOM 4449 C CB . MET A 1 280 ? 25.376 41.468 10.025 1.00 13.53 ? 389 MET A CB 1 ATOM 4450 C CG . MET A 1 280 ? 24.994 40.677 11.297 1.00 16.44 ? 389 MET A CG 1 ATOM 4451 S SD . MET A 1 280 ? 24.539 38.946 11.039 1.00 17.76 ? 389 MET A SD 1 ATOM 4452 C CE . MET A 1 280 ? 22.963 39.092 10.081 1.00 14.71 ? 389 MET A CE 1 ATOM 4453 H H . MET A 1 280 ? 23.690 43.384 10.402 1.00 15.09 ? 389 MET A H 1 ATOM 4454 H HA . MET A 1 280 ? 26.532 42.924 11.059 1.00 14.20 ? 389 MET A HA 1 ATOM 4455 H HB2 . MET A 1 280 ? 24.534 41.447 9.336 1.00 12.08 ? 389 MET A HB2 1 ATOM 4456 H HB3 . MET A 1 280 ? 26.241 40.979 9.582 1.00 13.40 ? 389 MET A HB3 1 ATOM 4457 H HG2 . MET A 1 280 ? 25.835 40.688 11.987 1.00 15.18 ? 389 MET A HG2 1 ATOM 4458 H HG3 . MET A 1 280 ? 24.133 41.152 11.765 1.00 17.30 ? 389 MET A HG3 1 ATOM 4459 H HE1 . MET A 1 280 ? 22.529 38.099 9.972 1.00 14.00 ? 389 MET A HE1 1 ATOM 4460 H HE2 . MET A 1 280 ? 22.271 39.743 10.613 1.00 11.93 ? 389 MET A HE2 1 ATOM 4461 H HE3 . MET A 1 280 ? 23.207 39.497 9.101 1.00 13.36 ? 389 MET A HE3 1 ATOM 4462 N N . LEU A 1 281 ? 27.129 44.574 9.283 1.00 13.72 ? 390 LEU A N 1 ATOM 4463 C CA . LEU A 1 281 ? 27.371 45.631 8.310 1.00 14.26 ? 390 LEU A CA 1 ATOM 4464 C C . LEU A 1 281 ? 28.222 45.259 7.100 1.00 18.10 ? 390 LEU A C 1 ATOM 4465 O O . LEU A 1 281 ? 28.554 46.138 6.267 1.00 16.94 ? 390 LEU A O 1 ATOM 4466 C CB . LEU A 1 281 ? 27.976 46.841 9.065 1.00 15.98 ? 390 LEU A CB 1 ATOM 4467 C CG . LEU A 1 281 ? 27.168 47.252 10.310 1.00 21.35 ? 390 LEU A CG 1 ATOM 4468 C CD1 . LEU A 1 281 ? 27.878 48.358 11.076 1.00 22.82 ? 390 LEU A CD1 1 ATOM 4469 C CD2 . LEU A 1 281 ? 25.783 47.656 9.946 1.00 19.74 ? 390 LEU A CD2 1 ATOM 4470 H H . LEU A 1 281 ? 27.849 44.474 9.991 1.00 14.72 ? 390 LEU A H 1 ATOM 4471 H HA . LEU A 1 281 ? 26.418 45.965 7.908 1.00 12.82 ? 390 LEU A HA 1 ATOM 4472 H HB2 . LEU A 1 281 ? 28.986 46.585 9.379 1.00 17.00 ? 390 LEU A HB2 1 ATOM 4473 H HB3 . LEU A 1 281 ? 28.008 47.697 8.392 1.00 15.93 ? 390 LEU A HB3 1 ATOM 4474 H HG . LEU A 1 281 ? 27.090 46.412 10.997 1.00 22.01 ? 390 LEU A HG 1 ATOM 4475 H HD11 . LEU A 1 281 ? 27.280 48.630 11.944 1.00 21.64 ? 390 LEU A HD11 1 ATOM 4476 H HD12 . LEU A 1 281 ? 28.852 47.990 11.394 1.00 21.68 ? 390 LEU A HD12 1 ATOM 4477 H HD13 . LEU A 1 281 ? 27.999 49.218 10.418 1.00 23.13 ? 390 LEU A HD13 1 ATOM 4478 H HD21 . LEU A 1 281 ? 25.315 48.129 10.807 1.00 21.27 ? 390 LEU A HD21 1 ATOM 4479 H HD22 . LEU A 1 281 ? 25.833 48.353 9.111 1.00 19.95 ? 390 LEU A HD22 1 ATOM 4480 H HD23 . LEU A 1 281 ? 25.197 46.780 9.675 1.00 20.28 ? 390 LEU A HD23 1 ATOM 4481 N N . GLY A 1 282 ? 28.532 43.978 6.944 1.00 15.79 ? 391 GLY A N 1 ATOM 4482 C CA . GLY A 1 282 ? 29.261 43.561 5.759 1.00 15.15 ? 391 GLY A CA 1 ATOM 4483 C C . GLY A 1 282 ? 30.675 44.106 5.749 1.00 18.87 ? 391 GLY A C 1 ATOM 4484 O O . GLY A 1 282 ? 31.367 43.945 6.746 1.00 17.62 ? 391 GLY A O 1 ATOM 4485 H H . GLY A 1 282 ? 28.329 43.218 7.583 1.00 15.40 ? 391 GLY A H 1 ATOM 4486 H HA2 . GLY A 1 282 ? 29.336 42.475 5.771 1.00 15.24 ? 391 GLY A HA2 1 ATOM 4487 H HA3 . GLY A 1 282 ? 28.707 43.845 4.868 1.00 13.43 ? 391 GLY A HA3 1 ATOM 4488 N N . PRO A 1 283 ? 31.158 44.745 4.658 1.00 17.23 ? 392 PRO A N 1 ATOM 4489 C CA . PRO A 1 283 ? 30.438 45.217 3.469 1.00 17.04 ? 392 PRO A CA 1 ATOM 4490 C C . PRO A 1 283 ? 30.097 44.228 2.363 1.00 20.60 ? 392 PRO A C 1 ATOM 4491 O O . PRO A 1 283 ? 29.211 44.543 1.581 1.00 19.86 ? 392 PRO A O 1 ATOM 4492 C CB . PRO A 1 283 ? 31.389 46.293 2.917 1.00 19.23 ? 392 PRO A CB 1 ATOM 4493 C CG . PRO A 1 283 ? 32.707 45.778 3.243 1.00 20.54 ? 392 PRO A CG 1 ATOM 4494 C CD . PRO A 1 283 ? 32.538 45.266 4.653 1.00 18.03 ? 392 PRO A CD 1 ATOM 4495 H HA . PRO A 1 283 ? 29.515 45.702 3.782 1.00 17.40 ? 392 PRO A HA 1 ATOM 4496 H HB2 . PRO A 1 283 ? 31.257 46.417 1.842 1.00 17.61 ? 392 PRO A HB2 1 ATOM 4497 H HB3 . PRO A 1 283 ? 31.223 47.233 3.440 1.00 19.67 ? 392 PRO A HB3 1 ATOM 4498 H HG2 . PRO A 1 283 ? 32.955 44.963 2.565 1.00 19.49 ? 392 PRO A HG2 1 ATOM 4499 H HG3 . PRO A 1 283 ? 33.447 46.575 3.193 1.00 19.75 ? 392 PRO A HG3 1 ATOM 4500 H HD2 . PRO A 1 283 ? 33.247 44.465 4.846 1.00 17.21 ? 392 PRO A HD2 1 ATOM 4501 H HD3 . PRO A 1 283 ? 32.635 46.071 5.380 1.00 17.54 ? 392 PRO A HD3 1 ATOM 4502 N N . SER A 1 284 ? 30.766 43.078 2.271 1.00 17.72 ? 393 SER A N 1 ATOM 4503 C CA . SER A 1 284 ? 30.446 42.101 1.216 1.00 17.15 ? 393 SER A CA 1 ATOM 4504 C C . SER A 1 284 ? 29.458 41.064 1.766 1.00 18.38 ? 393 SER A C 1 ATOM 4505 O O . SER A 1 284 ? 29.309 40.895 2.998 1.00 15.31 ? 393 SER A O 1 ATOM 4506 C CB . SER A 1 284 ? 31.694 41.387 0.714 1.00 18.00 ? 393 SER A CB 1 ATOM 4507 O OG . SER A 1 284 ? 32.015 40.316 1.575 1.00 19.95 ? 393 SER A OG 1 ATOM 4508 H H . SER A 1 284 ? 31.514 42.786 2.891 1.00 17.25 ? 393 SER A H 1 ATOM 4509 H HA . SER A 1 284 ? 29.989 42.582 0.353 1.00 16.28 ? 393 SER A HA 1 ATOM 4510 H HB2 . SER A 1 284 ? 31.516 40.991 -0.285 1.00 16.94 ? 393 SER A HB2 1 ATOM 4511 H HB3 . SER A 1 284 ? 32.526 42.089 0.692 1.00 18.85 ? 393 SER A HB3 1 ATOM 4512 H HG . SER A 1 284 ? 32.996 40.269 1.713 1.00 22.00 ? 393 SER A HG 1 ATOM 4513 N N . VAL A 1 285 ? 28.836 40.313 0.867 1.00 15.28 ? 394 VAL A N 1 ATOM 4514 C CA . VAL A 1 285 ? 27.880 39.303 1.349 1.00 15.51 ? 394 VAL A CA 1 ATOM 4515 C C . VAL A 1 285 ? 28.601 38.205 2.100 1.00 17.68 ? 394 VAL A C 1 ATOM 4516 O O . VAL A 1 285 ? 28.069 37.694 3.086 1.00 16.54 ? 394 VAL A O 1 ATOM 4517 C CB . VAL A 1 285 ? 26.954 38.765 0.246 1.00 17.98 ? 394 VAL A CB 1 ATOM 4518 C CG1 . VAL A 1 285 ? 27.695 37.823 -0.685 1.00 16.68 ? 394 VAL A CG1 1 ATOM 4519 C CG2 . VAL A 1 285 ? 25.749 38.090 0.870 1.00 17.66 ? 394 VAL A CG2 1 ATOM 4520 H H . VAL A 1 285 ? 28.957 40.370 -0.138 1.00 15.33 ? 394 VAL A H 1 ATOM 4521 H HA . VAL A 1 285 ? 27.224 39.785 2.072 1.00 14.61 ? 394 VAL A HA 1 ATOM 4522 H HB . VAL A 1 285 ? 26.598 39.592 -0.364 1.00 18.32 ? 394 VAL A HB 1 ATOM 4523 H HG11 . VAL A 1 285 ? 27.066 37.648 -1.557 1.00 16.60 ? 394 VAL A HG11 1 ATOM 4524 H HG12 . VAL A 1 285 ? 28.640 38.271 -0.988 1.00 13.58 ? 394 VAL A HG12 1 ATOM 4525 H HG13 . VAL A 1 285 ? 27.873 36.873 -0.183 1.00 16.73 ? 394 VAL A HG13 1 ATOM 4526 H HG21 . VAL A 1 285 ? 25.114 37.707 0.072 1.00 19.94 ? 394 VAL A HG21 1 ATOM 4527 H HG22 . VAL A 1 285 ? 26.067 37.267 1.507 1.00 16.18 ? 394 VAL A HG22 1 ATOM 4528 H HG23 . VAL A 1 285 ? 25.200 38.823 1.459 1.00 16.63 ? 394 VAL A HG23 1 ATOM 4529 N N . PHE A 1 286 ? 29.823 37.877 1.694 1.00 15.52 ? 395 PHE A N 1 ATOM 4530 C CA . PHE A 1 286 ? 30.642 36.907 2.428 1.00 15.32 ? 395 PHE A CA 1 ATOM 4531 C C . PHE A 1 286 ? 30.993 37.400 3.836 1.00 17.08 ? 395 PHE A C 1 ATOM 4532 O O . PHE A 1 286 ? 31.032 36.610 4.785 1.00 15.66 ? 395 PHE A O 1 ATOM 4533 C CB . PHE A 1 286 ? 31.893 36.545 1.620 1.00 16.75 ? 395 PHE A CB 1 ATOM 4534 C CG . PHE A 1 286 ? 31.530 35.692 0.436 1.00 18.09 ? 395 PHE A CG 1 ATOM 4535 C CD1 . PHE A 1 286 ? 31.298 34.337 0.588 1.00 20.56 ? 395 PHE A CD1 1 ATOM 4536 C CD2 . PHE A 1 286 ? 31.282 36.265 -0.804 1.00 23.49 ? 395 PHE A CD2 1 ATOM 4537 C CE1 . PHE A 1 286 ? 30.894 33.550 -0.487 1.00 20.65 ? 395 PHE A CE1 1 ATOM 4538 C CE2 . PHE A 1 286 ? 30.855 35.486 -1.872 1.00 26.12 ? 395 PHE A CE2 1 ATOM 4539 C CZ . PHE A 1 286 ? 30.699 34.123 -1.712 1.00 23.59 ? 395 PHE A CZ 1 ATOM 4540 H H . PHE A 1 286 ? 30.267 38.258 0.865 1.00 16.52 ? 395 PHE A H 1 ATOM 4541 H HA . PHE A 1 286 ? 30.058 36.000 2.562 1.00 16.27 ? 395 PHE A HA 1 ATOM 4542 H HB2 . PHE A 1 286 ? 32.390 37.442 1.254 1.00 15.33 ? 395 PHE A HB2 1 ATOM 4543 H HB3 . PHE A 1 286 ? 32.565 35.979 2.262 1.00 17.23 ? 395 PHE A HB3 1 ATOM 4544 H HD1 . PHE A 1 286 ? 31.470 33.876 1.557 1.00 20.97 ? 395 PHE A HD1 1 ATOM 4545 H HD2 . PHE A 1 286 ? 31.432 37.334 -0.949 1.00 23.78 ? 395 PHE A HD2 1 ATOM 4546 H HE1 . PHE A 1 286 ? 30.760 32.478 -0.349 1.00 20.35 ? 395 PHE A HE1 1 ATOM 4547 H HE2 . PHE A 1 286 ? 30.715 35.943 -2.850 1.00 26.79 ? 395 PHE A HE2 1 ATOM 4548 H HZ . PHE A 1 286 ? 30.386 33.509 -2.555 1.00 25.58 ? 395 PHE A HZ 1 ATOM 4549 N N . ASP A 1 287 ? 31.229 38.715 3.992 1.00 16.12 ? 396 ASP A N 1 ATOM 4550 C CA . ASP A 1 287 ? 31.455 39.292 5.309 1.00 15.47 ? 396 ASP A CA 1 ATOM 4551 C C . ASP A 1 287 ? 30.204 39.113 6.171 1.00 17.13 ? 396 ASP A C 1 ATOM 4552 O O . ASP A 1 287 ? 30.322 38.766 7.345 1.00 17.31 ? 396 ASP A O 1 ATOM 4553 C CB . ASP A 1 287 ? 31.797 40.782 5.219 1.00 16.84 ? 396 ASP A CB 1 ATOM 4554 C CG . ASP A 1 287 ? 33.082 41.082 4.488 1.00 22.22 ? 396 ASP A CG 1 ATOM 4555 O OD1 . ASP A 1 287 ? 34.035 40.273 4.599 1.00 20.32 ? 396 ASP A OD1 1 ATOM 4556 O OD2 . ASP A 1 287 ? 33.151 42.144 3.835 1.00 22.20 ? 396 ASP A OD2 1 ATOM 4557 H H . ASP A 1 287 ? 31.271 39.381 3.227 1.00 17.16 ? 396 ASP A H 1 ATOM 4558 H HA . ASP A 1 287 ? 32.274 38.762 5.793 1.00 16.30 ? 396 ASP A HA 1 ATOM 4559 H HB2 . ASP A 1 287 ? 30.997 41.322 4.717 1.00 14.13 ? 396 ASP A HB2 1 ATOM 4560 H HB3 . ASP A 1 287 ? 31.895 41.150 6.239 1.00 17.61 ? 396 ASP A HB3 1 ATOM 4561 N N . VAL A 1 288 ? 29.005 39.323 5.594 1.00 14.87 ? 397 VAL A N 1 ATOM 4562 C CA . VAL A 1 288 ? 27.731 39.093 6.320 1.00 14.08 ? 397 VAL A CA 1 ATOM 4563 C C . VAL A 1 288 ? 27.602 37.622 6.700 1.00 15.04 ? 397 VAL A C 1 ATOM 4564 O O . VAL A 1 288 ? 27.283 37.326 7.847 1.00 15.26 ? 397 VAL A O 1 ATOM 4565 C CB . VAL A 1 288 ? 26.498 39.601 5.549 1.00 17.44 ? 397 VAL A CB 1 ATOM 4566 C CG1 . VAL A 1 288 ? 25.214 39.264 6.312 1.00 16.65 ? 397 VAL A CG1 1 ATOM 4567 C CG2 . VAL A 1 288 ? 26.590 41.120 5.319 1.00 17.16 ? 397 VAL A CG2 1 ATOM 4568 H H . VAL A 1 288 ? 28.885 39.626 4.633 1.00 15.33 ? 397 VAL A H 1 ATOM 4569 H HA . VAL A 1 288 ? 27.760 39.645 7.257 1.00 12.99 ? 397 VAL A HA 1 ATOM 4570 H HB . VAL A 1 288 ? 26.456 39.121 4.573 1.00 17.62 ? 397 VAL A HB 1 ATOM 4571 H HG11 . VAL A 1 288 ? 24.380 39.784 5.842 1.00 15.53 ? 397 VAL A HG11 1 ATOM 4572 H HG12 . VAL A 1 288 ? 25.035 38.190 6.285 1.00 16.54 ? 397 VAL A HG12 1 ATOM 4573 H HG13 . VAL A 1 288 ? 25.313 39.592 7.345 1.00 15.70 ? 397 VAL A HG13 1 ATOM 4574 H HG21 . VAL A 1 288 ? 25.677 41.472 4.842 1.00 15.16 ? 397 VAL A HG21 1 ATOM 4575 H HG22 . VAL A 1 288 ? 26.724 41.605 6.284 1.00 16.40 ? 397 VAL A HG22 1 ATOM 4576 H HG23 . VAL A 1 288 ? 27.435 41.340 4.671 1.00 17.99 ? 397 VAL A HG23 1 ATOM 4577 N N . PHE A 1 289 ? 27.934 36.692 5.784 1.00 14.61 ? 398 PHE A N 1 ATOM 4578 C CA . PHE A 1 289 ? 27.855 35.269 6.151 1.00 14.38 ? 398 PHE A CA 1 ATOM 4579 C C . PHE A 1 289 ? 28.788 34.959 7.344 1.00 17.53 ? 398 PHE A C 1 ATOM 4580 O O . PHE A 1 289 ? 28.409 34.200 8.225 1.00 15.73 ? 398 PHE A O 1 ATOM 4581 C CB . PHE A 1 289 ? 28.246 34.359 4.984 1.00 14.94 ? 398 PHE A CB 1 ATOM 4582 C CG . PHE A 1 289 ? 27.409 34.449 3.733 1.00 13.47 ? 398 PHE A CG 1 ATOM 4583 C CD1 . PHE A 1 289 ? 26.042 34.675 3.800 1.00 14.84 ? 398 PHE A CD1 1 ATOM 4584 C CD2 . PHE A 1 289 ? 27.972 34.206 2.484 1.00 15.55 ? 398 PHE A CD2 1 ATOM 4585 C CE1 . PHE A 1 289 ? 25.262 34.672 2.642 1.00 16.09 ? 398 PHE A CE1 1 ATOM 4586 C CE2 . PHE A 1 289 ? 27.215 34.323 1.321 1.00 16.88 ? 398 PHE A CE2 1 ATOM 4587 C CZ . PHE A 1 289 ? 25.853 34.499 1.407 1.00 15.30 ? 398 PHE A CZ 1 ATOM 4588 H H . PHE A 1 289 ? 28.254 36.892 4.842 1.00 12.39 ? 398 PHE A H 1 ATOM 4589 H HA . PHE A 1 289 ? 26.838 35.040 6.466 1.00 12.31 ? 398 PHE A HA 1 ATOM 4590 H HB2 . PHE A 1 289 ? 29.275 34.599 4.717 1.00 12.49 ? 398 PHE A HB2 1 ATOM 4591 H HB3 . PHE A 1 289 ? 28.199 33.326 5.323 1.00 15.51 ? 398 PHE A HB3 1 ATOM 4592 H HD1 . PHE A 1 289 ? 25.537 34.784 4.758 1.00 14.14 ? 398 PHE A HD1 1 ATOM 4593 H HD2 . PHE A 1 289 ? 29.042 34.020 2.402 1.00 14.76 ? 398 PHE A HD2 1 ATOM 4594 H HE1 . PHE A 1 289 ? 24.195 34.881 2.710 1.00 16.43 ? 398 PHE A HE1 1 ATOM 4595 H HE2 . PHE A 1 289 ? 27.681 34.121 0.358 1.00 16.03 ? 398 PHE A HE2 1 ATOM 4596 H HZ . PHE A 1 289 ? 25.250 34.545 0.502 1.00 16.51 ? 398 PHE A HZ 1 ATOM 4597 N N . ARG A 1 290 ? 30.032 35.486 7.329 1.00 15.40 ? 399 ARG A N 1 ATOM 4598 C CA . ARG A 1 290 ? 30.979 35.244 8.415 1.00 15.63 ? 399 ARG A CA 1 ATOM 4599 C C . ARG A 1 290 ? 30.475 35.834 9.706 1.00 19.23 ? 399 ARG A C 1 ATOM 4600 O O . ARG A 1 290 ? 30.615 35.243 10.773 1.00 15.70 ? 399 ARG A O 1 ATOM 4601 C CB . ARG A 1 290 ? 32.355 35.827 8.090 1.00 15.08 ? 399 ARG A CB 1 ATOM 4602 C CG . ARG A 1 290 ? 33.154 35.054 7.047 1.00 27.59 ? 399 ARG A CG 1 ATOM 4603 C CD . ARG A 1 290 ? 34.643 35.083 7.415 1.00 33.98 ? 399 ARG A CD 1 ATOM 4604 N NE . ARG A 1 290 ? 35.486 34.303 6.504 1.00 44.45 ? 399 ARG A NE 1 ATOM 4605 C CZ . ARG A 1 290 ? 35.962 34.729 5.335 1.00 61.84 ? 399 ARG A CZ 1 ATOM 4606 N NH1 . ARG A 1 290 ? 35.628 35.933 4.867 1.00 48.21 ? 399 ARG A NH1 1 ATOM 4607 N NH2 . ARG A 1 290 ? 36.740 33.937 4.600 1.00 38.57 ? 399 ARG A NH2 1 ATOM 4608 H H . ARG A 1 290 ? 30.414 36.034 6.565 1.00 16.20 ? 399 ARG A H 1 ATOM 4609 H HA . ARG A 1 290 ? 31.090 34.169 8.551 1.00 16.55 ? 399 ARG A HA 1 ATOM 4610 H HB2 . ARG A 1 290 ? 32.233 36.845 7.724 1.00 15.26 ? 399 ARG A HB2 1 ATOM 4611 H HB3 . ARG A 1 290 ? 32.932 35.839 9.014 1.00 14.34 ? 399 ARG A HB3 1 ATOM 4612 H HG2 . ARG A 1 290 ? 32.812 34.021 7.004 1.00 27.11 ? 399 ARG A HG2 1 ATOM 4613 H HG3 . ARG A 1 290 ? 33.040 35.533 6.076 1.00 27.60 ? 399 ARG A HG3 1 ATOM 4614 H HD2 . ARG A 1 290 ? 35.006 36.107 7.475 1.00 32.98 ? 399 ARG A HD2 1 ATOM 4615 H HD3 . ARG A 1 290 ? 34.753 34.620 8.395 1.00 33.39 ? 399 ARG A HD3 1 ATOM 4616 H HE . ARG A 1 290 ? 35.765 33.380 6.821 1.00 43.78 ? 399 ARG A HE 1 ATOM 4617 H HH11 . ARG A 1 290 ? 35.036 36.577 5.382 1.00 47.86 ? 399 ARG A HH11 1 ATOM 4618 H HH12 . ARG A 1 290 ? 35.984 36.229 3.964 1.00 48.28 ? 399 ARG A HH12 1 ATOM 4619 H HH21 . ARG A 1 290 ? 36.988 33.011 4.933 1.00 37.76 ? 399 ARG A HH21 1 ATOM 4620 H HH22 . ARG A 1 290 ? 37.074 34.248 3.693 1.00 38.30 ? 399 ARG A HH22 1 ATOM 4621 N N . GLN A 1 291 ? 29.922 37.034 9.619 1.00 15.80 ? 400 GLN A N 1 ATOM 4622 C CA . GLN A 1 291 ? 29.354 37.731 10.774 1.00 15.53 ? 400 GLN A CA 1 ATOM 4623 C C . GLN A 1 291 ? 28.262 36.936 11.433 1.00 15.79 ? 400 GLN A C 1 ATOM 4624 O O . GLN A 1 291 ? 28.305 36.677 12.644 1.00 14.85 ? 400 GLN A O 1 ATOM 4625 C CB . GLN A 1 291 ? 28.833 39.099 10.319 1.00 15.95 ? 400 GLN A CB 1 ATOM 4626 C CG . GLN A 1 291 ? 29.961 40.105 10.136 1.00 15.21 ? 400 GLN A CG 1 ATOM 4627 C CD . GLN A 1 291 ? 29.695 41.228 9.135 1.00 18.83 ? 400 GLN A CD 1 ATOM 4628 O OE1 . GLN A 1 291 ? 28.551 41.514 8.719 1.00 17.42 ? 400 GLN A OE1 1 ATOM 4629 N NE2 . GLN A 1 291 ? 30.753 41.883 8.686 1.00 17.37 ? 400 GLN A NE2 1 ATOM 4630 H H . GLN A 1 291 ? 29.910 37.574 8.759 1.00 15.46 ? 400 GLN A H 1 ATOM 4631 H HA . GLN A 1 291 ? 30.137 37.899 11.512 1.00 15.82 ? 400 GLN A HA 1 ATOM 4632 H HB2 . GLN A 1 291 ? 28.311 38.995 9.371 1.00 14.44 ? 400 GLN A HB2 1 ATOM 4633 H HB3 . GLN A 1 291 ? 28.150 39.490 11.070 1.00 16.13 ? 400 GLN A HB3 1 ATOM 4634 H HG2 . GLN A 1 291 ? 30.105 40.574 11.107 1.00 16.47 ? 400 GLN A HG2 1 ATOM 4635 H HG3 . GLN A 1 291 ? 30.868 39.577 9.851 1.00 14.61 ? 400 GLN A HG3 1 ATOM 4636 H HE21 . GLN A 1 291 ? 31.683 41.630 9.002 1.00 19.78 ? 400 GLN A HE21 1 ATOM 4637 H HE22 . GLN A 1 291 ? 30.643 42.643 8.025 1.00 16.16 ? 400 GLN A HE22 1 ATOM 4638 N N . TYR A 1 292 ? 27.284 36.502 10.654 1.00 13.67 ? 401 TYR A N 1 ATOM 4639 C CA . TYR A 1 292 ? 26.194 35.680 11.191 1.00 13.11 ? 401 TYR A CA 1 ATOM 4640 C C . TYR A 1 292 ? 26.689 34.327 11.726 1.00 14.78 ? 401 TYR A C 1 ATOM 4641 O O . TYR A 1 292 ? 26.222 33.862 12.767 1.00 12.83 ? 401 TYR A O 1 ATOM 4642 C CB . TYR A 1 292 ? 25.160 35.467 10.087 1.00 12.79 ? 401 TYR A CB 1 ATOM 4643 C CG . TYR A 1 292 ? 23.954 34.703 10.584 1.00 12.36 ? 401 TYR A CG 1 ATOM 4644 C CD1 . TYR A 1 292 ? 23.161 35.204 11.609 1.00 13.52 ? 401 TYR A CD1 1 ATOM 4645 C CD2 . TYR A 1 292 ? 23.656 33.442 10.091 1.00 13.03 ? 401 TYR A CD2 1 ATOM 4646 C CE1 . TYR A 1 292 ? 22.081 34.487 12.105 1.00 12.64 ? 401 TYR A CE1 1 ATOM 4647 C CE2 . TYR A 1 292 ? 22.559 32.720 10.569 1.00 13.26 ? 401 TYR A CE2 1 ATOM 4648 C CZ . TYR A 1 292 ? 21.756 33.263 11.556 1.00 14.53 ? 401 TYR A CZ 1 ATOM 4649 O OH . TYR A 1 292 ? 20.752 32.519 12.109 1.00 14.14 ? 401 TYR A OH 1 ATOM 4650 H H . TYR A 1 292 ? 27.220 36.694 9.658 1.00 13.25 ? 401 TYR A H 1 ATOM 4651 H HA . TYR A 1 292 ? 25.727 36.211 12.019 1.00 12.24 ? 401 TYR A HA 1 ATOM 4652 H HB2 . TYR A 1 292 ? 24.822 36.429 9.706 1.00 12.57 ? 401 TYR A HB2 1 ATOM 4653 H HB3 . TYR A 1 292 ? 25.631 34.906 9.282 1.00 10.72 ? 401 TYR A HB3 1 ATOM 4654 H HD1 . TYR A 1 292 ? 23.371 36.192 12.016 1.00 14.96 ? 401 TYR A HD1 1 ATOM 4655 H HD2 . TYR A 1 292 ? 24.266 33.022 9.293 1.00 12.52 ? 401 TYR A HD2 1 ATOM 4656 H HE1 . TYR A 1 292 ? 21.466 34.903 12.902 1.00 13.41 ? 401 TYR A HE1 1 ATOM 4657 H HE2 . TYR A 1 292 ? 22.366 31.718 10.194 1.00 15.41 ? 401 TYR A HE2 1 ATOM 4658 H HH . TYR A 1 292 ? 20.168 32.151 11.396 1.00 15.63 ? 401 TYR A HH 1 ATOM 4659 N N . ALA A 1 293 ? 27.645 33.685 11.036 1.00 13.41 ? 402 ALA A N 1 ATOM 4660 C CA . ALA A 1 293 ? 28.226 32.410 11.480 1.00 14.44 ? 402 ALA A CA 1 ATOM 4661 C C . ALA A 1 293 ? 28.958 32.587 12.814 1.00 14.92 ? 402 ALA A C 1 ATOM 4662 O O . ALA A 1 293 ? 28.942 31.674 13.657 1.00 15.36 ? 402 ALA A O 1 ATOM 4663 C CB . ALA A 1 293 ? 29.174 31.865 10.419 1.00 15.68 ? 402 ALA A CB 1 ATOM 4664 H H . ALA A 1 293 ? 28.059 34.043 10.181 1.00 15.60 ? 402 ALA A H 1 ATOM 4665 H HA . ALA A 1 293 ? 27.425 31.686 11.627 1.00 12.64 ? 402 ALA A HA 1 ATOM 4666 H HB1 . ALA A 1 293 ? 29.658 30.963 10.789 1.00 15.47 ? 402 ALA A HB1 1 ATOM 4667 H HB2 . ALA A 1 293 ? 28.592 31.635 9.529 1.00 17.48 ? 402 ALA A HB2 1 ATOM 4668 H HB3 . ALA A 1 293 ? 29.923 32.619 10.185 1.00 15.57 ? 402 ALA A HB3 1 ATOM 4669 N N . SER A 1 294 ? 29.592 33.764 13.056 1.00 13.26 ? 403 SER A N 1 ATOM 4670 C CA . SER A 1 294 ? 30.244 34.009 14.333 1.00 13.55 ? 403 SER A CA 1 ATOM 4671 C C . SER A 1 294 ? 29.224 34.034 15.462 1.00 16.74 ? 403 SER A C 1 ATOM 4672 O O . SER A 1 294 ? 29.566 33.740 16.588 1.00 17.06 ? 403 SER A O 1 ATOM 4673 C CB . SER A 1 294 ? 31.091 35.289 14.294 1.00 16.99 ? 403 SER A CB 1 ATOM 4674 O OG . SER A 1 294 ? 30.323 36.478 14.423 1.00 17.43 ? 403 SER A OG 1 ATOM 4675 H H . SER A 1 294 ? 29.648 34.542 12.406 1.00 13.81 ? 403 SER A H 1 ATOM 4676 H HA . SER A 1 294 ? 30.928 33.183 14.528 1.00 13.89 ? 403 SER A HA 1 ATOM 4677 H HB2 . SER A 1 294 ? 31.795 35.253 15.125 1.00 16.18 ? 403 SER A HB2 1 ATOM 4678 H HB3 . SER A 1 294 ? 31.651 35.321 13.360 1.00 14.70 ? 403 SER A HB3 1 ATOM 4679 H HG . SER A 1 294 ? 29.475 36.406 13.912 1.00 19.38 ? 403 SER A HG 1 ATOM 4680 N N . LEU A 1 295 ? 27.968 34.418 15.164 1.00 14.32 ? 404 LEU A N 1 ATOM 4681 C CA . LEU A 1 295 ? 26.922 34.485 16.164 1.00 13.47 ? 404 LEU A CA 1 ATOM 4682 C C . LEU A 1 295 ? 26.259 33.149 16.401 1.00 15.30 ? 404 LEU A C 1 ATOM 4683 O O . LEU A 1 295 ? 26.098 32.791 17.553 1.00 14.87 ? 404 LEU A O 1 ATOM 4684 C CB . LEU A 1 295 ? 25.863 35.504 15.753 1.00 12.54 ? 404 LEU A CB 1 ATOM 4685 C CG . LEU A 1 295 ? 26.325 36.926 15.566 1.00 14.80 ? 404 LEU A CG 1 ATOM 4686 C CD1 . LEU A 1 295 ? 25.194 37.788 15.090 1.00 14.13 ? 404 LEU A CD1 1 ATOM 4687 C CD2 . LEU A 1 295 ? 26.926 37.503 16.853 1.00 16.44 ? 404 LEU A CD2 1 ATOM 4688 H H . LEU A 1 295 ? 27.674 34.743 14.250 1.00 15.32 ? 404 LEU A H 1 ATOM 4689 H HA . LEU A 1 295 ? 27.330 34.802 17.123 1.00 11.55 ? 404 LEU A HA 1 ATOM 4690 H HB2 . LEU A 1 295 ? 25.420 35.173 14.814 1.00 11.67 ? 404 LEU A HB2 1 ATOM 4691 H HB3 . LEU A 1 295 ? 25.099 35.515 16.529 1.00 12.40 ? 404 LEU A HB3 1 ATOM 4692 H HG . LEU A 1 295 ? 27.099 36.954 14.803 1.00 15.88 ? 404 LEU A HG 1 ATOM 4693 H HD11 . LEU A 1 295 ? 25.583 38.769 14.827 1.00 13.75 ? 404 LEU A HD11 1 ATOM 4694 H HD12 . LEU A 1 295 ? 24.733 37.318 14.223 1.00 14.63 ? 404 LEU A HD12 1 ATOM 4695 H HD13 . LEU A 1 295 ? 24.470 37.883 15.898 1.00 12.91 ? 404 LEU A HD13 1 ATOM 4696 H HD21 . LEU A 1 295 ? 27.108 38.565 16.695 1.00 15.77 ? 404 LEU A HD21 1 ATOM 4697 H HD22 . LEU A 1 295 ? 26.221 37.363 17.672 1.00 16.21 ? 404 LEU A HD22 1 ATOM 4698 H HD23 . LEU A 1 295 ? 27.868 37.005 17.080 1.00 15.16 ? 404 LEU A HD23 1 ATOM 4699 N N . THR A 1 296 ? 25.798 32.461 15.346 1.00 12.76 ? 405 THR A N 1 ATOM 4700 C CA . THR A 1 296 ? 24.982 31.241 15.495 1.00 12.53 ? 405 THR A CA 1 ATOM 4701 C C . THR A 1 296 ? 25.620 29.933 15.041 1.00 15.76 ? 405 THR A C 1 ATOM 4702 O O . THR A 1 296 ? 24.968 28.904 15.056 1.00 14.44 ? 405 THR A O 1 ATOM 4703 C CB . THR A 1 296 ? 23.659 31.409 14.751 1.00 14.78 ? 405 THR A CB 1 ATOM 4704 O OG1 . THR A 1 296 ? 23.919 31.427 13.333 1.00 13.65 ? 405 THR A OG1 1 ATOM 4705 C CG2 . THR A 1 296 ? 22.888 32.663 15.178 1.00 14.89 ? 405 THR A CG2 1 ATOM 4706 H H . THR A 1 296 ? 25.983 32.706 14.380 1.00 14.22 ? 405 THR A H 1 ATOM 4707 H HA . THR A 1 296 ? 24.730 31.094 16.544 1.00 14.11 ? 405 THR A HA 1 ATOM 4708 H HB . THR A 1 296 ? 23.019 30.558 14.982 1.00 15.22 ? 405 THR A HB 1 ATOM 4709 H HG1 . THR A 1 296 ? 23.195 31.934 12.891 1.00 13.32 ? 405 THR A HG1 1 ATOM 4710 H HG21 . THR A 1 296 ? 21.942 32.715 14.643 1.00 16.20 ? 405 THR A HG21 1 ATOM 4711 H HG22 . THR A 1 296 ? 22.687 32.628 16.247 1.00 15.49 ? 405 THR A HG22 1 ATOM 4712 H HG23 . THR A 1 296 ? 23.459 33.563 14.952 1.00 15.43 ? 405 THR A HG23 1 ATOM 4713 N N . GLY A 1 297 ? 26.881 29.974 14.656 1.00 14.85 ? 406 GLY A N 1 ATOM 4714 C CA . GLY A 1 297 ? 27.594 28.779 14.243 1.00 14.38 ? 406 GLY A CA 1 ATOM 4715 C C . GLY A 1 297 ? 27.416 28.439 12.775 1.00 14.73 ? 406 GLY A C 1 ATOM 4716 O O . GLY A 1 297 ? 26.814 29.187 12.005 1.00 13.44 ? 406 GLY A O 1 ATOM 4717 H H . GLY A 1 297 ? 27.444 30.816 14.599 1.00 15.80 ? 406 GLY A H 1 ATOM 4718 H HA2 . GLY A 1 297 ? 28.654 28.947 14.424 1.00 13.83 ? 406 GLY A HA2 1 ATOM 4719 H HA3 . GLY A 1 297 ? 27.297 27.920 14.841 1.00 14.88 ? 406 GLY A HA3 1 ATOM 4720 N N . THR A 1 298 ? 27.966 27.313 12.376 1.00 14.40 ? 407 THR A N 1 ATOM 4721 C CA . THR A 1 298 ? 27.995 26.927 10.960 1.00 13.70 ? 407 THR A CA 1 ATOM 4722 C C . THR A 1 298 ? 27.336 25.576 10.777 1.00 15.75 ? 407 THR A C 1 ATOM 4723 O O . THR A 1 298 ? 27.117 24.837 11.733 1.00 14.33 ? 407 THR A O 1 ATOM 4724 C CB . THR A 1 298 ? 29.443 26.800 10.535 1.00 16.62 ? 407 THR A CB 1 ATOM 4725 O OG1 . THR A 1 298 ? 30.038 25.791 11.343 1.00 17.34 ? 407 THR A OG1 1 ATOM 4726 C CG2 . THR A 1 298 ? 30.214 28.099 10.638 1.00 17.44 ? 407 THR A CG2 1 ATOM 4727 H H . THR A 1 298 ? 28.409 26.640 12.993 1.00 14.87 ? 407 THR A H 1 ATOM 4728 H HA . THR A 1 298 ? 27.508 27.648 10.307 1.00 12.64 ? 407 THR A HA 1 ATOM 4729 H HB . THR A 1 298 ? 29.475 26.472 9.498 1.00 16.95 ? 407 THR A HB 1 ATOM 4730 H HG1 . THR A 1 298 ? 31.028 25.868 11.324 1.00 17.56 ? 407 THR A HG1 1 ATOM 4731 H HG21 . THR A 1 298 ? 31.219 27.971 10.238 1.00 16.92 ? 407 THR A HG21 1 ATOM 4732 H HG22 . THR A 1 298 ? 29.708 28.864 10.051 1.00 17.57 ? 407 THR A HG22 1 ATOM 4733 H HG23 . THR A 1 298 ? 30.282 28.421 11.675 1.00 16.78 ? 407 THR A HG23 1 ATOM 4734 N N . GLN A 1 299 ? 27.044 25.273 9.526 1.00 13.81 ? 408 GLN A N 1 ATOM 4735 C CA . GLN A 1 299 ? 26.452 24.016 9.133 1.00 11.98 ? 408 GLN A CA 1 ATOM 4736 C C . GLN A 1 299 ? 27.267 22.815 9.671 1.00 15.28 ? 408 GLN A C 1 ATOM 4737 O O . GLN A 1 299 ? 28.494 22.724 9.475 1.00 15.16 ? 408 GLN A O 1 ATOM 4738 C CB . GLN A 1 299 ? 26.400 23.977 7.589 1.00 12.42 ? 408 GLN A CB 1 ATOM 4739 C CG . GLN A 1 299 ? 25.874 22.670 7.006 1.00 14.91 ? 408 GLN A CG 1 ATOM 4740 C CD . GLN A 1 299 ? 24.457 22.445 7.438 1.00 18.99 ? 408 GLN A CD 1 ATOM 4741 O OE1 . GLN A 1 299 ? 23.586 23.323 7.274 1.00 16.76 ? 408 GLN A OE1 1 ATOM 4742 N NE2 . GLN A 1 299 ? 24.175 21.283 7.976 1.00 15.25 ? 408 GLN A NE2 1 ATOM 4743 H H . GLN A 1 299 ? 27.224 25.903 8.750 1.00 13.36 ? 408 GLN A H 1 ATOM 4744 H HA . GLN A 1 299 ? 25.446 23.967 9.540 1.00 10.68 ? 408 GLN A HA 1 ATOM 4745 H HB2 . GLN A 1 299 ? 25.793 24.801 7.221 1.00 10.88 ? 408 GLN A HB2 1 ATOM 4746 H HB3 . GLN A 1 299 ? 27.419 24.090 7.223 1.00 12.90 ? 408 GLN A HB3 1 ATOM 4747 H HG2 . GLN A 1 299 ? 25.887 22.752 5.920 1.00 14.45 ? 408 GLN A HG2 1 ATOM 4748 H HG3 . GLN A 1 299 ? 26.485 21.828 7.317 1.00 12.77 ? 408 GLN A HG3 1 ATOM 4749 H HE21 . GLN A 1 299 ? 24.892 20.575 8.100 1.00 15.72 ? 408 GLN A HE21 1 ATOM 4750 H HE22 . GLN A 1 299 ? 23.228 21.088 8.287 1.00 14.53 ? 408 GLN A HE22 1 ATOM 4751 N N . ALA A 1 300 ? 26.585 21.894 10.333 1.00 12.62 ? 409 ALA A N 1 ATOM 4752 C CA . ALA A 1 300 ? 27.210 20.634 10.793 1.00 12.02 ? 409 ALA A CA 1 ATOM 4753 C C . ALA A 1 300 ? 27.667 19.864 9.548 1.00 15.75 ? 409 ALA A C 1 ATOM 4754 O O . ALA A 1 300 ? 26.946 19.817 8.558 1.00 13.71 ? 409 ALA A O 1 ATOM 4755 C CB . ALA A 1 300 ? 26.196 19.781 11.556 1.00 12.89 ? 409 ALA A CB 1 ATOM 4756 H H . ALA A 1 300 ? 25.602 21.977 10.570 1.00 13.22 ? 409 ALA A H 1 ATOM 4757 H HA . ALA A 1 300 ? 28.073 20.839 11.424 1.00 12.29 ? 409 ALA A HA 1 ATOM 4758 H HB1 . ALA A 1 300 ? 26.633 18.814 11.797 1.00 8.25 ? 409 ALA A HB1 1 ATOM 4759 H HB2 . ALA A 1 300 ? 25.962 20.318 12.471 1.00 12.52 ? 409 ALA A HB2 1 ATOM 4760 H HB3 . ALA A 1 300 ? 25.302 19.646 10.949 1.00 12.03 ? 409 ALA A HB3 1 ATOM 4761 N N . LEU A 1 301 ? 28.844 19.223 9.604 1.00 12.61 ? 410 LEU A N 1 ATOM 4762 C CA . LEU A 1 301 ? 29.373 18.519 8.454 1.00 12.57 ? 410 LEU A CA 1 ATOM 4763 C C . LEU A 1 301 ? 28.611 17.218 8.280 1.00 14.57 ? 410 LEU A C 1 ATOM 4764 O O . LEU A 1 301 ? 28.670 16.347 9.172 1.00 15.85 ? 410 LEU A O 1 ATOM 4765 C CB . LEU A 1 301 ? 30.874 18.223 8.664 1.00 12.71 ? 410 LEU A CB 1 ATOM 4766 C CG . LEU A 1 301 ? 31.571 17.529 7.513 1.00 15.43 ? 410 LEU A CG 1 ATOM 4767 C CD1 . LEU A 1 301 ? 31.665 18.424 6.282 1.00 14.76 ? 410 LEU A CD1 1 ATOM 4768 C CD2 . LEU A 1 301 ? 33.000 17.083 7.903 1.00 15.73 ? 410 LEU A CD2 1 ATOM 4769 H H . LEU A 1 301 ? 29.438 19.189 10.426 1.00 14.22 ? 410 LEU A H 1 ATOM 4770 H HA . LEU A 1 301 ? 29.282 19.154 7.576 1.00 7.90 ? 410 LEU A HA 1 ATOM 4771 H HB2 . LEU A 1 301 ? 31.391 19.165 8.844 1.00 10.23 ? 410 LEU A HB2 1 ATOM 4772 H HB3 . LEU A 1 301 ? 30.954 17.583 9.542 1.00 11.81 ? 410 LEU A HB3 1 ATOM 4773 H HG . LEU A 1 301 ? 31.019 16.632 7.238 1.00 17.05 ? 410 LEU A HG 1 ATOM 4774 H HD11 . LEU A 1 301 ? 32.263 17.928 5.518 1.00 12.02 ? 410 LEU A HD11 1 ATOM 4775 H HD12 . LEU A 1 301 ? 30.669 18.616 5.887 1.00 15.72 ? 410 LEU A HD12 1 ATOM 4776 H HD13 . LEU A 1 301 ? 32.137 19.356 6.587 1.00 13.81 ? 410 LEU A HD13 1 ATOM 4777 H HD21 . LEU A 1 301 ? 33.399 16.460 7.104 1.00 12.20 ? 410 LEU A HD21 1 ATOM 4778 H HD22 . LEU A 1 301 ? 33.627 17.963 8.027 1.00 14.50 ? 410 LEU A HD22 1 ATOM 4779 H HD23 . LEU A 1 301 ? 32.952 16.524 8.837 1.00 13.76 ? 410 LEU A HD23 1 ATOM 4780 N N . PRO A 1 302 ? 27.825 17.099 7.201 1.00 12.92 ? 411 PRO A N 1 ATOM 4781 C CA . PRO A 1 302 ? 27.033 15.874 7.053 1.00 13.24 ? 411 PRO A CA 1 ATOM 4782 C C . PRO A 1 302 ? 27.921 14.670 6.917 1.00 15.36 ? 411 PRO A C 1 ATOM 4783 O O . PRO A 1 302 ? 28.939 14.754 6.236 1.00 14.59 ? 411 PRO A O 1 ATOM 4784 C CB . PRO A 1 302 ? 26.242 16.103 5.744 1.00 15.27 ? 411 PRO A CB 1 ATOM 4785 C CG . PRO A 1 302 ? 26.264 17.565 5.515 1.00 18.11 ? 411 PRO A CG 1 ATOM 4786 C CD . PRO A 1 302 ? 27.600 18.011 6.062 1.00 13.84 ? 411 PRO A CD 1 ATOM 4787 H HA . PRO A 1 302 ? 26.333 15.773 7.882 1.00 11.20 ? 411 PRO A HA 1 ATOM 4788 H HB2 . PRO A 1 302 ? 26.698 15.583 4.903 1.00 12.39 ? 411 PRO A HB2 1 ATOM 4789 H HB3 . PRO A 1 302 ? 25.222 15.757 5.896 1.00 15.29 ? 411 PRO A HB3 1 ATOM 4790 H HG2 . PRO A 1 302 ? 26.187 17.768 4.448 1.00 15.64 ? 411 PRO A HG2 1 ATOM 4791 H HG3 . PRO A 1 302 ? 25.451 18.034 6.066 1.00 17.22 ? 411 PRO A HG3 1 ATOM 4792 H HD2 . PRO A 1 302 ? 28.363 17.849 5.302 1.00 14.53 ? 411 PRO A HD2 1 ATOM 4793 H HD3 . PRO A 1 302 ? 27.538 19.058 6.349 1.00 12.54 ? 411 PRO A HD3 1 ATOM 4794 N N . PRO A 1 303 ? 27.543 13.516 7.475 1.00 13.84 ? 412 PRO A N 1 ATOM 4795 C CA . PRO A 1 303 ? 28.254 12.282 7.078 1.00 14.00 ? 412 PRO A CA 1 ATOM 4796 C C . PRO A 1 303 ? 28.024 12.118 5.576 1.00 16.64 ? 412 PRO A C 1 ATOM 4797 O O . PRO A 1 303 ? 26.965 12.488 5.047 1.00 13.97 ? 412 PRO A O 1 ATOM 4798 C CB . PRO A 1 303 ? 27.573 11.157 7.880 1.00 15.93 ? 412 PRO A CB 1 ATOM 4799 C CG . PRO A 1 303 ? 26.351 11.722 8.429 1.00 19.18 ? 412 PRO A CG 1 ATOM 4800 C CD . PRO A 1 303 ? 26.375 13.240 8.319 1.00 15.41 ? 412 PRO A CD 1 ATOM 4801 H HA . PRO A 1 303 ? 29.316 12.326 7.311 1.00 14.55 ? 412 PRO A HA 1 ATOM 4802 H HB2 . PRO A 1 303 ? 27.355 10.309 7.233 1.00 15.11 ? 412 PRO A HB2 1 ATOM 4803 H HB3 . PRO A 1 303 ? 28.237 10.853 8.688 1.00 16.57 ? 412 PRO A HB3 1 ATOM 4804 H HG2 . PRO A 1 303 ? 25.507 11.324 7.869 1.00 19.44 ? 412 PRO A HG2 1 ATOM 4805 H HG3 . PRO A 1 303 ? 26.275 11.437 9.477 1.00 19.80 ? 412 PRO A HG3 1 ATOM 4806 H HD2 . PRO A 1 303 ? 25.458 13.606 7.859 1.00 14.70 ? 412 PRO A HD2 1 ATOM 4807 H HD3 . PRO A 1 303 ? 26.543 13.690 9.295 1.00 14.93 ? 412 PRO A HD3 1 ATOM 4808 N N . LEU A 1 304 ? 28.999 11.573 4.897 1.00 12.53 ? 413 LEU A N 1 ATOM 4809 C CA . LEU A 1 304 ? 28.956 11.493 3.440 1.00 11.65 ? 413 LEU A CA 1 ATOM 4810 C C . LEU A 1 304 ? 27.704 10.813 2.911 1.00 11.15 ? 413 LEU A C 1 ATOM 4811 O O . LEU A 1 304 ? 27.156 11.279 1.927 1.00 13.28 ? 413 LEU A O 1 ATOM 4812 C CB . LEU A 1 304 ? 30.231 10.818 2.892 1.00 12.25 ? 413 LEU A CB 1 ATOM 4813 C CG . LEU A 1 304 ? 30.315 10.632 1.392 1.00 14.73 ? 413 LEU A CG 1 ATOM 4814 C CD1 . LEU A 1 304 ? 30.382 11.972 0.666 1.00 16.78 ? 413 LEU A CD1 1 ATOM 4815 C CD2 . LEU A 1 304 ? 31.484 9.768 1.045 1.00 16.01 ? 413 LEU A CD2 1 ATOM 4816 H H . LEU A 1 304 ? 29.818 11.150 5.321 1.00 13.62 ? 413 LEU A H 1 ATOM 4817 H HA . LEU A 1 304 ? 28.965 12.515 3.065 1.00 9.50 ? 413 LEU A HA 1 ATOM 4818 H HB2 . LEU A 1 304 ? 31.077 11.447 3.170 1.00 11.18 ? 413 LEU A HB2 1 ATOM 4819 H HB3 . LEU A 1 304 ? 30.348 9.847 3.370 1.00 12.89 ? 413 LEU A HB3 1 ATOM 4820 H HG . LEU A 1 304 ? 29.430 10.109 1.035 1.00 16.16 ? 413 LEU A HG 1 ATOM 4821 H HD11 . LEU A 1 304 ? 30.594 11.782 -0.384 1.00 17.48 ? 413 LEU A HD11 1 ATOM 4822 H HD12 . LEU A 1 304 ? 29.422 12.480 0.754 1.00 16.44 ? 413 LEU A HD12 1 ATOM 4823 H HD13 . LEU A 1 304 ? 31.174 12.580 1.101 1.00 15.59 ? 413 LEU A HD13 1 ATOM 4824 H HD21 . LEU A 1 304 ? 31.437 9.524 -0.015 1.00 17.01 ? 413 LEU A HD21 1 ATOM 4825 H HD22 . LEU A 1 304 ? 32.412 10.293 1.268 1.00 14.16 ? 413 LEU A HD22 1 ATOM 4826 H HD23 . LEU A 1 304 ? 31.427 8.849 1.628 1.00 17.20 ? 413 LEU A HD23 1 ATOM 4827 N N . PHE A 1 305 ? 27.250 9.729 3.537 1.00 11.42 ? 414 PHE A N 1 ATOM 4828 C CA . PHE A 1 305 ? 26.108 8.993 3.006 1.00 11.56 ? 414 PHE A CA 1 ATOM 4829 C C . PHE A 1 305 ? 24.866 9.867 2.888 1.00 13.71 ? 414 PHE A C 1 ATOM 4830 O O . PHE A 1 305 ? 24.045 9.626 2.012 1.00 12.54 ? 414 PHE A O 1 ATOM 4831 C CB . PHE A 1 305 ? 25.814 7.742 3.834 1.00 13.75 ? 414 PHE A CB 1 ATOM 4832 C CG . PHE A 1 305 ? 25.104 8.001 5.141 1.00 12.99 ? 414 PHE A CG 1 ATOM 4833 C CD1 . PHE A 1 305 ? 23.736 8.225 5.169 1.00 15.50 ? 414 PHE A CD1 1 ATOM 4834 C CD2 . PHE A 1 305 ? 25.817 8.157 6.317 1.00 14.80 ? 414 PHE A CD2 1 ATOM 4835 C CE1 . PHE A 1 305 ? 23.107 8.650 6.327 1.00 15.62 ? 414 PHE A CE1 1 ATOM 4836 C CE2 . PHE A 1 305 ? 25.167 8.478 7.497 1.00 16.86 ? 414 PHE A CE2 1 ATOM 4837 C CZ . PHE A 1 305 ? 23.815 8.776 7.483 1.00 15.52 ? 414 PHE A CZ 1 ATOM 4838 H H . PHE A 1 305 ? 27.650 9.347 4.387 1.00 11.21 ? 414 PHE A H 1 ATOM 4839 H HA . PHE A 1 305 ? 26.346 8.679 1.993 1.00 12.56 ? 414 PHE A HA 1 ATOM 4840 H HB2 . PHE A 1 305 ? 25.178 7.073 3.258 1.00 11.74 ? 414 PHE A HB2 1 ATOM 4841 H HB3 . PHE A 1 305 ? 26.762 7.250 4.054 1.00 14.13 ? 414 PHE A HB3 1 ATOM 4842 H HD1 . PHE A 1 305 ? 23.172 8.183 4.239 1.00 13.57 ? 414 PHE A HD1 1 ATOM 4843 H HD2 . PHE A 1 305 ? 26.888 7.972 6.329 1.00 15.01 ? 414 PHE A HD2 1 ATOM 4844 H HE1 . PHE A 1 305 ? 22.030 8.812 6.324 1.00 16.89 ? 414 PHE A HE1 1 ATOM 4845 H HE2 . PHE A 1 305 ? 25.738 8.576 8.419 1.00 17.63 ? 414 PHE A HE2 1 ATOM 4846 H HZ . PHE A 1 305 ? 23.294 9.009 8.410 1.00 15.69 ? 414 PHE A HZ 1 ATOM 4847 N N . SER A 1 306 ? 24.718 10.858 3.789 1.00 10.32 ? 415 SER A N 1 ATOM 4848 C CA . SER A 1 306 ? 23.532 11.728 3.827 1.00 10.57 ? 415 SER A CA 1 ATOM 4849 C C . SER A 1 306 ? 23.448 12.698 2.680 1.00 12.78 ? 415 SER A C 1 ATOM 4850 O O . SER A 1 306 ? 22.373 13.279 2.445 1.00 12.02 ? 415 SER A O 1 ATOM 4851 C CB . SER A 1 306 ? 23.431 12.459 5.153 1.00 11.95 ? 415 SER A CB 1 ATOM 4852 O OG . SER A 1 306 ? 24.377 13.497 5.289 1.00 13.49 ? 415 SER A OG 1 ATOM 4853 H H . SER A 1 306 ? 25.396 11.074 4.512 1.00 12.22 ? 415 SER A H 1 ATOM 4854 H HA . SER A 1 306 ? 22.649 11.096 3.740 1.00 11.47 ? 415 SER A HA 1 ATOM 4855 H HB2 . SER A 1 306 ? 22.439 12.905 5.205 1.00 12.78 ? 415 SER A HB2 1 ATOM 4856 H HB3 . SER A 1 306 ? 23.567 11.746 5.965 1.00 12.87 ? 415 SER A HB3 1 ATOM 4857 H HG . SER A 1 306 ? 25.249 13.125 5.581 1.00 14.71 ? 415 SER A HG 1 ATOM 4858 N N . LEU A 1 307 ? 24.549 12.834 1.932 1.00 10.82 ? 416 LEU A N 1 ATOM 4859 C CA . LEU A 1 307 ? 24.624 13.602 0.696 1.00 10.13 ? 416 LEU A CA 1 ATOM 4860 C C . LEU A 1 307 ? 24.313 12.729 -0.546 1.00 13.63 ? 416 LEU A C 1 ATOM 4861 O O . LEU A 1 307 ? 24.239 13.291 -1.637 1.00 13.69 ? 416 LEU A O 1 ATOM 4862 C CB . LEU A 1 307 ? 25.976 14.297 0.543 1.00 10.52 ? 416 LEU A CB 1 ATOM 4863 C CG . LEU A 1 307 ? 26.286 15.323 1.644 1.00 14.37 ? 416 LEU A CG 1 ATOM 4864 C CD1 . LEU A 1 307 ? 27.705 15.852 1.473 1.00 14.85 ? 416 LEU A CD1 1 ATOM 4865 C CD2 . LEU A 1 307 ? 25.310 16.469 1.631 1.00 17.41 ? 416 LEU A CD2 1 ATOM 4866 H H . LEU A 1 307 ? 25.449 12.426 2.162 1.00 11.72 ? 416 LEU A H 1 ATOM 4867 H HA . LEU A 1 307 ? 23.870 14.386 0.710 1.00 9.78 ? 416 LEU A HA 1 ATOM 4868 H HB2 . LEU A 1 307 ? 26.762 13.545 0.551 1.00 10.35 ? 416 LEU A HB2 1 ATOM 4869 H HB3 . LEU A 1 307 ? 25.995 14.825 -0.410 1.00 10.40 ? 416 LEU A HB3 1 ATOM 4870 H HG . LEU A 1 307 ? 26.221 14.847 2.620 1.00 14.79 ? 416 LEU A HG 1 ATOM 4871 H HD11 . LEU A 1 307 ? 27.928 16.532 2.294 1.00 12.55 ? 416 LEU A HD11 1 ATOM 4872 H HD12 . LEU A 1 307 ? 28.391 15.007 1.492 1.00 16.55 ? 416 LEU A HD12 1 ATOM 4873 H HD13 . LEU A 1 307 ? 27.789 16.360 0.514 1.00 11.58 ? 416 LEU A HD13 1 ATOM 4874 H HD21 . LEU A 1 307 ? 25.709 17.270 2.250 1.00 17.91 ? 416 LEU A HD21 1 ATOM 4875 H HD22 . LEU A 1 307 ? 25.174 16.820 0.609 1.00 17.65 ? 416 LEU A HD22 1 ATOM 4876 H HD23 . LEU A 1 307 ? 24.360 16.143 2.051 1.00 19.79 ? 416 LEU A HD23 1 ATOM 4877 N N . GLY A 1 308 ? 24.083 11.419 -0.372 1.00 12.41 ? 417 GLY A N 1 ATOM 4878 C CA . GLY A 1 308 ? 23.631 10.550 -1.439 1.00 12.27 ? 417 GLY A CA 1 ATOM 4879 C C . GLY A 1 308 ? 22.134 10.711 -1.649 1.00 14.66 ? 417 GLY A C 1 ATOM 4880 O O . GLY A 1 308 ? 21.534 11.695 -1.240 1.00 15.80 ? 417 GLY A O 1 ATOM 4881 H H . GLY A 1 308 ? 24.249 10.901 0.484 1.00 11.58 ? 417 GLY A H 1 ATOM 4882 H HA2 . GLY A 1 308 ? 24.136 10.790 -2.374 1.00 14.94 ? 417 GLY A HA2 1 ATOM 4883 H HA3 . GLY A 1 308 ? 23.846 9.515 -1.181 1.00 10.90 ? 417 GLY A HA3 1 ATOM 4884 N N . TYR A 1 309 ? 21.540 9.747 -2.310 1.00 13.07 ? 418 TYR A N 1 ATOM 4885 C CA . TYR A 1 309 ? 20.114 9.726 -2.596 1.00 11.43 ? 418 TYR A CA 1 ATOM 4886 C C . TYR A 1 309 ? 19.395 8.921 -1.501 1.00 12.66 ? 418 TYR A C 1 ATOM 4887 O O . TYR A 1 309 ? 19.825 7.830 -1.131 1.00 12.61 ? 418 TYR A O 1 ATOM 4888 C CB . TYR A 1 309 ? 19.876 9.139 -4.002 1.00 11.85 ? 418 TYR A CB 1 ATOM 4889 C CG . TYR A 1 309 ? 18.425 8.884 -4.287 1.00 12.89 ? 418 TYR A CG 1 ATOM 4890 C CD1 . TYR A 1 309 ? 17.513 9.925 -4.308 1.00 12.99 ? 418 TYR A CD1 1 ATOM 4891 C CD2 . TYR A 1 309 ? 17.947 7.595 -4.429 1.00 11.64 ? 418 TYR A CD2 1 ATOM 4892 C CE1 . TYR A 1 309 ? 16.162 9.698 -4.506 1.00 13.35 ? 418 TYR A CE1 1 ATOM 4893 C CE2 . TYR A 1 309 ? 16.604 7.354 -4.683 1.00 11.25 ? 418 TYR A CE2 1 ATOM 4894 C CZ . TYR A 1 309 ? 15.711 8.407 -4.691 1.00 14.32 ? 418 TYR A CZ 1 ATOM 4895 O OH . TYR A 1 309 ? 14.383 8.192 -4.898 1.00 14.66 ? 418 TYR A OH 1 ATOM 4896 H H . TYR A 1 309 ? 22.033 8.941 -2.677 1.00 14.58 ? 418 TYR A H 1 ATOM 4897 H HA . TYR A 1 309 ? 19.713 10.738 -2.611 1.00 8.81 ? 418 TYR A HA 1 ATOM 4898 H HB2 . TYR A 1 309 ? 20.213 9.858 -4.747 1.00 11.49 ? 418 TYR A HB2 1 ATOM 4899 H HB3 . TYR A 1 309 ? 20.417 8.200 -4.106 1.00 12.67 ? 418 TYR A HB3 1 ATOM 4900 H HD1 . TYR A 1 309 ? 17.857 10.946 -4.145 1.00 13.94 ? 418 TYR A HD1 1 ATOM 4901 H HD2 . TYR A 1 309 ? 18.650 6.765 -4.430 1.00 11.98 ? 418 TYR A HD2 1 ATOM 4902 H HE1 . TYR A 1 309 ? 15.472 10.539 -4.538 1.00 12.76 ? 418 TYR A HE1 1 ATOM 4903 H HE2 . TYR A 1 309 ? 16.253 6.333 -4.804 1.00 10.41 ? 418 TYR A HE2 1 ATOM 4904 H HH . TYR A 1 309 ? 14.151 7.254 -4.674 1.00 14.86 ? 418 TYR A HH 1 ATOM 4905 N N . HIS A 1 310 ? 18.239 9.460 -1.059 1.00 11.63 ? 419 HIS A N 1 ATOM 4906 C CA . HIS A 1 310 ? 17.372 8.913 -0.036 1.00 10.90 ? 419 HIS A CA 1 ATOM 4907 C C . HIS A 1 310 ? 16.022 8.545 -0.682 1.00 11.85 ? 419 HIS A C 1 ATOM 4908 O O . HIS A 1 310 ? 15.380 9.389 -1.307 1.00 11.30 ? 419 HIS A O 1 ATOM 4909 C CB . HIS A 1 310 ? 17.095 9.955 1.042 1.00 10.87 ? 419 HIS A CB 1 ATOM 4910 C CG . HIS A 1 310 ? 18.306 10.477 1.738 1.00 12.30 ? 419 HIS A CG 1 ATOM 4911 N ND1 . HIS A 1 310 ? 18.636 10.047 3.004 1.00 12.42 ? 419 HIS A ND1 1 ATOM 4912 C CD2 . HIS A 1 310 ? 19.163 11.454 1.363 1.00 12.95 ? 419 HIS A CD2 1 ATOM 4913 C CE1 . HIS A 1 310 ? 19.746 10.701 3.325 1.00 12.75 ? 419 HIS A CE1 1 ATOM 4914 N NE2 . HIS A 1 310 ? 20.094 11.570 2.376 1.00 12.98 ? 419 HIS A NE2 1 ATOM 4915 H H . HIS A 1 310 ? 17.859 10.328 -1.423 1.00 12.05 ? 419 HIS A H 1 ATOM 4916 H HA . HIS A 1 310 ? 17.819 8.047 0.446 1.00 12.01 ? 419 HIS A HA 1 ATOM 4917 H HB2 . HIS A 1 310 ? 16.612 10.810 0.575 1.00 10.65 ? 419 HIS A HB2 1 ATOM 4918 H HB3 . HIS A 1 310 ? 16.414 9.520 1.769 1.00 10.06 ? 419 HIS A HB3 1 ATOM 4919 H HD2 . HIS A 1 310 ? 19.117 12.063 0.464 1.00 12.91 ? 419 HIS A HD2 1 ATOM 4920 H HE1 . HIS A 1 310 ? 20.324 10.521 4.231 1.00 13.69 ? 419 HIS A HE1 1 ATOM 4921 H HE2 . HIS A 1 310 ? 20.883 12.206 2.400 1.00 12.33 ? 419 HIS A HE2 1 ATOM 4922 N N . GLN A 1 311 ? 15.553 7.332 -0.420 1.00 11.66 ? 420 GLN A N 1 ATOM 4923 C CA . GLN A 1 311 ? 14.276 6.829 -0.922 1.00 11.45 ? 420 GLN A CA 1 ATOM 4924 C C . GLN A 1 311 ? 13.306 6.661 0.240 1.00 13.73 ? 420 GLN A C 1 ATOM 4925 O O . GLN A 1 311 ? 13.568 5.906 1.172 1.00 13.40 ? 420 GLN A O 1 ATOM 4926 C CB . GLN A 1 311 ? 14.463 5.488 -1.636 1.00 12.74 ? 420 GLN A CB 1 ATOM 4927 C CG . GLN A 1 311 ? 13.133 4.900 -2.137 1.00 13.70 ? 420 GLN A CG 1 ATOM 4928 C CD . GLN A 1 311 ? 12.527 5.761 -3.228 1.00 19.22 ? 420 GLN A CD 1 ATOM 4929 O OE1 . GLN A 1 311 ? 13.130 6.000 -4.262 1.00 17.57 ? 420 GLN A OE1 1 ATOM 4930 N NE2 . GLN A 1 311 ? 11.350 6.291 -3.030 1.00 19.29 ? 420 GLN A NE2 1 ATOM 4931 H H . GLN A 1 311 ? 16.038 6.661 0.167 1.00 11.33 ? 420 GLN A H 1 ATOM 4932 H HA . GLN A 1 311 ? 13.858 7.532 -1.640 1.00 9.03 ? 420 GLN A HA 1 ATOM 4933 H HB2 . GLN A 1 311 ? 15.118 5.657 -2.489 1.00 14.07 ? 420 GLN A HB2 1 ATOM 4934 H HB3 . GLN A 1 311 ? 14.931 4.777 -0.958 1.00 12.96 ? 420 GLN A HB3 1 ATOM 4935 H HG2 . GLN A 1 311 ? 13.325 3.918 -2.564 1.00 15.67 ? 420 GLN A HG2 1 ATOM 4936 H HG3 . GLN A 1 311 ? 12.448 4.780 -1.302 1.00 9.93 ? 420 GLN A HG3 1 ATOM 4937 H HE21 . GLN A 1 311 ? 10.860 6.135 -2.155 1.00 19.56 ? 420 GLN A HE21 1 ATOM 4938 H HE22 . GLN A 1 311 ? 10.928 6.870 -3.748 1.00 19.46 ? 420 GLN A HE22 1 ATOM 4939 N N . SER A 1 312 ? 12.210 7.360 0.159 1.00 12.29 ? 421 SER A N 1 ATOM 4940 C CA . SER A 1 312 ? 11.193 7.350 1.195 1.00 11.43 ? 421 SER A CA 1 ATOM 4941 C C . SER A 1 312 ? 9.777 7.357 0.618 1.00 16.25 ? 421 SER A C 1 ATOM 4942 O O . SER A 1 312 ? 9.549 7.704 -0.530 1.00 14.77 ? 421 SER A O 1 ATOM 4943 C CB . SER A 1 312 ? 11.384 8.611 2.045 1.00 13.63 ? 421 SER A CB 1 ATOM 4944 O OG . SER A 1 312 ? 10.584 8.642 3.217 1.00 15.56 ? 421 SER A OG 1 ATOM 4945 H H . SER A 1 312 ? 11.980 7.968 -0.620 1.00 12.85 ? 421 SER A H 1 ATOM 4946 H HA . SER A 1 312 ? 11.284 6.472 1.833 1.00 10.04 ? 421 SER A HA 1 ATOM 4947 H HB2 . SER A 1 312 ? 12.434 8.727 2.309 1.00 12.16 ? 421 SER A HB2 1 ATOM 4948 H HB3 . SER A 1 312 ? 11.065 9.464 1.448 1.00 12.36 ? 421 SER A HB3 1 ATOM 4949 H HG . SER A 1 312 ? 9.698 9.030 3.001 1.00 15.36 ? 421 SER A HG 1 ATOM 4950 N N . ARG A 1 313 ? 8.836 6.993 1.467 1.00 14.60 ? 422 ARG A N 1 ATOM 4951 C CA . ARG A 1 313 ? 7.405 7.179 1.302 1.00 13.35 ? 422 ARG A CA 1 ATOM 4952 C C . ARG A 1 313 ? 6.701 6.924 2.628 1.00 15.00 ? 422 ARG A C 1 ATOM 4953 O O . ARG A 1 313 ? 7.270 6.354 3.521 1.00 14.93 ? 422 ARG A O 1 ATOM 4954 C CB . ARG A 1 313 ? 6.772 6.375 0.159 1.00 17.57 ? 422 ARG A CB 1 ATOM 4955 C CG . ARG A 1 313 ? 6.573 4.921 0.451 1.00 18.25 ? 422 ARG A CG 1 ATOM 4956 C CD . ARG A 1 313 ? 5.861 4.199 -0.682 1.00 18.12 ? 422 ARG A CD 1 ATOM 4957 N NE . ARG A 1 313 ? 4.418 4.490 -0.698 1.00 17.13 ? 422 ARG A NE 1 ATOM 4958 C CZ . ARG A 1 313 ? 3.739 5.257 -1.566 1.00 22.90 ? 422 ARG A CZ 1 ATOM 4959 N NH1 . ARG A 1 313 ? 4.366 5.881 -2.554 1.00 16.62 ? 422 ARG A NH1 1 ATOM 4960 N NH2 . ARG A 1 313 ? 2.436 5.434 -1.422 1.00 24.26 ? 422 ARG A NH2 1 ATOM 4961 H H . ARG A 1 313 ? 9.065 6.515 2.333 1.00 15.22 ? 422 ARG A H 1 ATOM 4962 H HA . ARG A 1 313 ? 7.240 8.226 1.057 1.00 13.04 ? 422 ARG A HA 1 ATOM 4963 H HB2 . ARG A 1 313 ? 5.791 6.796 -0.056 1.00 17.85 ? 422 ARG A HB2 1 ATOM 4964 H HB3 . ARG A 1 313 ? 7.380 6.448 -0.741 1.00 18.92 ? 422 ARG A HB3 1 ATOM 4965 H HG2 . ARG A 1 313 ? 7.543 4.461 0.625 1.00 19.01 ? 422 ARG A HG2 1 ATOM 4966 H HG3 . ARG A 1 313 ? 5.942 4.804 1.330 1.00 18.77 ? 422 ARG A HG3 1 ATOM 4967 H HD2 . ARG A 1 313 ? 6.333 4.427 -1.635 1.00 18.73 ? 422 ARG A HD2 1 ATOM 4968 H HD3 . ARG A 1 313 ? 5.966 3.136 -0.472 1.00 15.05 ? 422 ARG A HD3 1 ATOM 4969 H HE . ARG A 1 313 ? 3.881 4.050 0.043 1.00 16.76 ? 422 ARG A HE 1 ATOM 4970 H HH11 . ARG A 1 313 ? 5.364 5.788 -2.710 1.00 19.07 ? 422 ARG A HH11 1 ATOM 4971 H HH12 . ARG A 1 313 ? 3.846 6.484 -3.183 1.00 16.58 ? 422 ARG A HH12 1 ATOM 4972 H HH21 . ARG A 1 313 ? 1.939 4.973 -0.667 1.00 25.04 ? 422 ARG A HH21 1 ATOM 4973 H HH22 . ARG A 1 313 ? 1.926 6.026 -2.069 1.00 23.99 ? 422 ARG A HH22 1 ATOM 4974 N N . TRP A 1 314 ? 5.460 7.347 2.723 1.00 14.93 ? 423 TRP A N 1 ATOM 4975 C CA . TRP A 1 314 ? 4.574 7.044 3.838 1.00 16.05 ? 423 TRP A CA 1 ATOM 4976 C C . TRP A 1 314 ? 3.691 5.959 3.210 1.00 21.22 ? 423 TRP A C 1 ATOM 4977 O O . TRP A 1 314 ? 2.769 6.304 2.467 1.00 20.40 ? 423 TRP A O 1 ATOM 4978 C CB . TRP A 1 314 ? 3.739 8.264 4.200 1.00 17.52 ? 423 TRP A CB 1 ATOM 4979 C CG . TRP A 1 314 ? 2.762 8.053 5.319 1.00 18.40 ? 423 TRP A CG 1 ATOM 4980 C CD1 . TRP A 1 314 ? 2.689 7.004 6.187 1.00 20.93 ? 423 TRP A CD1 1 ATOM 4981 C CD2 . TRP A 1 314 ? 1.751 8.972 5.714 1.00 17.99 ? 423 TRP A CD2 1 ATOM 4982 N NE1 . TRP A 1 314 ? 1.604 7.164 7.021 1.00 19.66 ? 423 TRP A NE1 1 ATOM 4983 C CE2 . TRP A 1 314 ? 1.058 8.395 6.802 1.00 21.48 ? 423 TRP A CE2 1 ATOM 4984 C CE3 . TRP A 1 314 ? 1.388 10.247 5.274 1.00 20.34 ? 423 TRP A CE3 1 ATOM 4985 C CZ2 . TRP A 1 314 ? -0.048 9.000 7.379 1.00 21.30 ? 423 TRP A CZ2 1 ATOM 4986 C CZ3 . TRP A 1 314 ? 0.249 10.834 5.811 1.00 23.41 ? 423 TRP A CZ3 1 ATOM 4987 C CH2 . TRP A 1 314 ? -0.441 10.218 6.872 1.00 24.15 ? 423 TRP A CH2 1 ATOM 4988 H H . TRP A 1 314 ? 5.019 7.920 2.010 1.00 15.34 ? 423 TRP A H 1 ATOM 4989 H HA . TRP A 1 314 ? 5.088 6.675 4.723 1.00 15.19 ? 423 TRP A HA 1 ATOM 4990 H HB2 . TRP A 1 314 ? 4.408 9.065 4.511 1.00 18.85 ? 423 TRP A HB2 1 ATOM 4991 H HB3 . TRP A 1 314 ? 3.181 8.606 3.330 1.00 16.34 ? 423 TRP A HB3 1 ATOM 4992 H HD1 . TRP A 1 314 ? 3.321 6.120 6.163 1.00 21.24 ? 423 TRP A HD1 1 ATOM 4993 H HE1 . TRP A 1 314 ? 1.335 6.541 7.772 1.00 20.18 ? 423 TRP A HE1 1 ATOM 4994 H HE3 . TRP A 1 314 ? 1.868 10.675 4.395 1.00 18.72 ? 423 TRP A HE3 1 ATOM 4995 H HZ2 . TRP A 1 314 ? -0.571 8.527 8.209 1.00 22.30 ? 423 TRP A HZ2 1 ATOM 4996 H HZ3 . TRP A 1 314 ? -0.062 11.815 5.456 1.00 20.92 ? 423 TRP A HZ3 1 ATOM 4997 H HH2 . TRP A 1 314 ? -1.263 10.749 7.350 1.00 25.11 ? 423 TRP A HH2 1 ATOM 4998 N N . ASN A 1 315 ? 3.938 4.675 3.412 1.00 17.14 ? 424 ASN A N 1 ATOM 4999 C CA . ASN A 1 315 ? 4.970 4.007 4.149 1.00 17.73 ? 424 ASN A CA 1 ATOM 5000 C C . ASN A 1 315 ? 5.355 2.787 3.377 1.00 21.05 ? 424 ASN A C 1 ATOM 5001 O O . ASN A 1 315 ? 4.509 2.162 2.756 1.00 20.79 ? 424 ASN A O 1 ATOM 5002 C CB . ASN A 1 315 ? 4.435 3.503 5.518 1.00 21.65 ? 424 ASN A CB 1 ATOM 5003 C CG . ASN A 1 315 ? 5.380 3.666 6.678 1.00 25.71 ? 424 ASN A CG 1 ATOM 5004 O OD1 . ASN A 1 315 ? 5.250 4.583 7.430 1.00 23.35 ? 424 ASN A OD1 1 ATOM 5005 N ND2 . ASN A 1 315 ? 6.311 2.774 6.880 1.00 21.21 ? 424 ASN A ND2 1 ATOM 5006 H H . ASN A 1 315 ? 3.289 3.991 3.036 1.00 20.63 ? 424 ASN A H 1 ATOM 5007 H HA . ASN A 1 315 ? 5.852 4.624 4.300 1.00 19.27 ? 424 ASN A HA 1 ATOM 5008 H HB2 . ASN A 1 315 ? 3.521 4.041 5.762 1.00 22.32 ? 424 ASN A HB2 1 ATOM 5009 H HB3 . ASN A 1 315 ? 4.204 2.440 5.451 1.00 21.69 ? 424 ASN A HB3 1 ATOM 5010 H HD21 . ASN A 1 315 ? 6.953 2.872 7.660 1.00 22.86 ? 424 ASN A HD21 1 ATOM 5011 H HD22 . ASN A 1 315 ? 6.393 1.974 6.262 1.00 22.67 ? 424 ASN A HD22 1 ATOM 5012 N N . TYR A 1 316 ? 6.578 2.353 3.554 1.00 15.94 ? 425 TYR A N 1 ATOM 5013 C CA . TYR A 1 316 ? 6.987 1.027 3.116 1.00 15.21 ? 425 TYR A CA 1 ATOM 5014 C C . TYR A 1 316 ? 6.279 0.083 4.098 1.00 19.16 ? 425 TYR A C 1 ATOM 5015 O O . TYR A 1 316 ? 6.162 0.371 5.290 1.00 19.84 ? 425 TYR A O 1 ATOM 5016 C CB . TYR A 1 316 ? 8.510 0.871 3.088 1.00 15.99 ? 425 TYR A CB 1 ATOM 5017 C CG . TYR A 1 316 ? 9.077 1.650 1.921 1.00 15.37 ? 425 TYR A CG 1 ATOM 5018 C CD1 . TYR A 1 316 ? 8.598 1.447 0.627 1.00 16.14 ? 425 TYR A CD1 1 ATOM 5019 C CD2 . TYR A 1 316 ? 9.960 2.708 2.122 1.00 16.29 ? 425 TYR A CD2 1 ATOM 5020 C CE1 . TYR A 1 316 ? 8.990 2.260 -0.432 1.00 14.94 ? 425 TYR A CE1 1 ATOM 5021 C CE2 . TYR A 1 316 ? 10.367 3.524 1.058 1.00 15.85 ? 425 TYR A CE2 1 ATOM 5022 C CZ . TYR A 1 316 ? 9.908 3.272 -0.220 1.00 18.42 ? 425 TYR A CZ 1 ATOM 5023 O OH . TYR A 1 316 ? 10.193 4.109 -1.268 1.00 17.30 ? 425 TYR A OH 1 ATOM 5024 H H . TYR A 1 316 ? 7.309 2.881 4.020 1.00 17.18 ? 425 TYR A H 1 ATOM 5025 H HA . TYR A 1 316 ? 6.573 0.841 2.128 1.00 15.49 ? 425 TYR A HA 1 ATOM 5026 H HB2 . TYR A 1 316 ? 8.922 1.248 4.023 1.00 18.36 ? 425 TYR A HB2 1 ATOM 5027 H HB3 . TYR A 1 316 ? 8.772 -0.178 2.968 1.00 18.15 ? 425 TYR A HB3 1 ATOM 5028 H HD1 . TYR A 1 316 ? 7.884 0.650 0.428 1.00 16.83 ? 425 TYR A HD1 1 ATOM 5029 H HD2 . TYR A 1 316 ? 10.325 2.911 3.126 1.00 16.82 ? 425 TYR A HD2 1 ATOM 5030 H HE1 . TYR A 1 316 ? 8.598 2.080 -1.431 1.00 14.51 ? 425 TYR A HE1 1 ATOM 5031 H HE2 . TYR A 1 316 ? 11.069 4.339 1.224 1.00 19.03 ? 425 TYR A HE2 1 ATOM 5032 H HH . TYR A 1 316 ? 9.397 4.268 -1.842 1.00 15.64 ? 425 TYR A HH 1 ATOM 5033 N N . ARG A 1 317 ? 5.715 -0.976 3.594 1.00 16.58 ? 426 ARG A N 1 ATOM 5034 C CA . ARG A 1 317 ? 4.802 -1.819 4.377 1.00 16.06 ? 426 ARG A CA 1 ATOM 5035 C C . ARG A 1 317 ? 5.404 -2.608 5.497 1.00 18.22 ? 426 ARG A C 1 ATOM 5036 O O . ARG A 1 317 ? 4.770 -2.768 6.539 1.00 17.95 ? 426 ARG A O 1 ATOM 5037 C CB . ARG A 1 317 ? 4.095 -2.803 3.433 1.00 14.18 ? 426 ARG A CB 1 ATOM 5038 C CG . ARG A 1 317 ? 3.200 -2.167 2.394 1.00 21.21 ? 426 ARG A CG 1 ATOM 5039 C CD . ARG A 1 317 ? 2.545 -3.245 1.513 1.00 19.69 ? 426 ARG A CD 1 ATOM 5040 N NE . ARG A 1 317 ? 3.556 -4.080 0.866 1.00 22.58 ? 426 ARG A NE 1 ATOM 5041 C CZ . ARG A 1 317 ? 4.160 -3.831 -0.299 1.00 30.51 ? 426 ARG A CZ 1 ATOM 5042 N NH1 . ARG A 1 317 ? 3.809 -2.774 -1.035 1.00 21.82 ? 426 ARG A NH1 1 ATOM 5043 N NH2 . ARG A 1 317 ? 5.093 -4.652 -0.754 1.00 27.01 ? 426 ARG A NH2 1 ATOM 5044 H H . ARG A 1 317 ? 5.891 -1.307 2.652 1.00 17.81 ? 426 ARG A H 1 ATOM 5045 H HA . ARG A 1 317 ? 4.042 -1.172 4.810 1.00 14.29 ? 426 ARG A HA 1 ATOM 5046 H HB2 . ARG A 1 317 ? 4.851 -3.409 2.937 1.00 9.63 ? 426 ARG A HB2 1 ATOM 5047 H HB3 . ARG A 1 317 ? 3.460 -3.445 4.041 1.00 16.34 ? 426 ARG A HB3 1 ATOM 5048 H HG2 . ARG A 1 317 ? 2.411 -1.598 2.883 1.00 21.50 ? 426 ARG A HG2 1 ATOM 5049 H HG3 . ARG A 1 317 ? 3.785 -1.510 1.753 1.00 23.25 ? 426 ARG A HG3 1 ATOM 5050 H HD2 . ARG A 1 317 ? 1.961 -3.895 2.163 1.00 19.80 ? 426 ARG A HD2 1 ATOM 5051 H HD3 . ARG A 1 317 ? 1.876 -2.802 0.779 1.00 18.63 ? 426 ARG A HD3 1 ATOM 5052 H HE . ARG A 1 317 ? 3.863 -4.893 1.389 1.00 22.17 ? 426 ARG A HE 1 ATOM 5053 H HH11 . ARG A 1 317 ? 3.107 -2.103 -0.744 1.00 21.48 ? 426 ARG A HH11 1 ATOM 5054 H HH12 . ARG A 1 317 ? 4.280 -2.614 -1.919 1.00 21.81 ? 426 ARG A HH12 1 ATOM 5055 H HH21 . ARG A 1 317 ? 5.382 -5.460 -0.213 1.00 25.37 ? 426 ARG A HH21 1 ATOM 5056 H HH22 . ARG A 1 317 ? 5.534 -4.466 -1.649 1.00 28.03 ? 426 ARG A HH22 1 ATOM 5057 N N . ASP A 1 318 ? 6.553 -3.214 5.246 1.00 13.81 ? 427 ASP A N 1 ATOM 5058 C CA . ASP A 1 318 ? 7.181 -4.119 6.165 1.00 14.86 ? 427 ASP A CA 1 ATOM 5059 C C . ASP A 1 318 ? 8.622 -4.398 5.734 1.00 18.97 ? 427 ASP A C 1 ATOM 5060 O O . ASP A 1 318 ? 9.107 -3.807 4.760 1.00 16.82 ? 427 ASP A O 1 ATOM 5061 C CB . ASP A 1 318 ? 6.355 -5.423 6.201 1.00 16.29 ? 427 ASP A CB 1 ATOM 5062 C CG . ASP A 1 318 ? 6.236 -6.213 4.925 1.00 26.74 ? 427 ASP A CG 1 ATOM 5063 O OD1 . ASP A 1 318 ? 6.723 -5.722 3.842 1.00 19.31 ? 427 ASP A OD1 1 ATOM 5064 O OD2 . ASP A 1 318 ? 5.646 -7.303 4.979 1.00 34.78 ? 427 ASP A OD2 1 ATOM 5065 H H . ASP A 1 318 ? 7.054 -3.135 4.368 1.00 12.79 ? 427 ASP A H 1 ATOM 5066 H HA . ASP A 1 318 ? 7.204 -3.681 7.162 1.00 15.32 ? 427 ASP A HA 1 ATOM 5067 H HB2 . ASP A 1 318 ? 6.763 -6.108 6.940 1.00 16.19 ? 427 ASP A HB2 1 ATOM 5068 H HB3 . ASP A 1 318 ? 5.336 -5.187 6.502 1.00 17.10 ? 427 ASP A HB3 1 ATOM 5069 N N . GLU A 1 319 ? 9.284 -5.315 6.427 1.00 15.50 ? 428 GLU A N 1 ATOM 5070 C CA . GLU A 1 319 ? 10.668 -5.652 6.135 1.00 15.36 ? 428 GLU A CA 1 ATOM 5071 C C . GLU A 1 319 ? 10.823 -6.176 4.726 1.00 20.85 ? 428 GLU A C 1 ATOM 5072 O O . GLU A 1 319 ? 11.782 -5.818 4.046 1.00 18.84 ? 428 GLU A O 1 ATOM 5073 C CB . GLU A 1 319 ? 11.191 -6.700 7.126 1.00 16.46 ? 428 GLU A CB 1 ATOM 5074 C CG . GLU A 1 319 ? 11.376 -6.204 8.530 1.00 28.96 ? 428 GLU A CG 1 ATOM 5075 C CD . GLU A 1 319 ? 11.680 -7.296 9.541 1.00 39.72 ? 428 GLU A CD 1 ATOM 5076 O OE1 . GLU A 1 319 ? 11.870 -6.932 10.716 1.00 25.36 ? 428 GLU A OE1 1 ATOM 5077 O OE2 . GLU A 1 319 ? 11.679 -8.501 9.195 1.00 39.44 ? 428 GLU A OE2 1 ATOM 5078 H H . GLU A 1 319 ? 8.881 -5.856 7.184 1.00 17.18 ? 428 GLU A H 1 ATOM 5079 H HA . GLU A 1 319 ? 11.278 -4.754 6.216 1.00 15.89 ? 428 GLU A HA 1 ATOM 5080 H HB2 . GLU A 1 319 ? 10.460 -7.507 7.161 1.00 16.57 ? 428 GLU A HB2 1 ATOM 5081 H HB3 . GLU A 1 319 ? 12.156 -7.084 6.794 1.00 12.72 ? 428 GLU A HB3 1 ATOM 5082 H HG2 . GLU A 1 319 ? 12.201 -5.495 8.554 1.00 29.32 ? 428 GLU A HG2 1 ATOM 5083 H HG3 . GLU A 1 319 ? 10.461 -5.699 8.830 1.00 29.10 ? 428 GLU A HG3 1 ATOM 5084 N N . ALA A 1 320 ? 9.881 -7.028 4.273 1.00 17.85 ? 429 ALA A N 1 ATOM 5085 C CA . ALA A 1 320 ? 9.982 -7.564 2.917 1.00 17.28 ? 429 ALA A CA 1 ATOM 5086 C C . ALA A 1 320 ? 9.903 -6.417 1.890 1.00 18.64 ? 429 ALA A C 1 ATOM 5087 O O . ALA A 1 320 ? 10.627 -6.451 0.911 1.00 18.73 ? 429 ALA A O 1 ATOM 5088 C CB . ALA A 1 320 ? 8.863 -8.550 2.659 1.00 18.26 ? 429 ALA A CB 1 ATOM 5089 H H . ALA A 1 320 ? 9.064 -7.333 4.793 1.00 17.17 ? 429 ALA A H 1 ATOM 5090 H HA . ALA A 1 320 ? 10.934 -8.079 2.799 1.00 15.50 ? 429 ALA A HA 1 ATOM 5091 H HB1 . ALA A 1 320 ? 8.976 -8.951 1.653 1.00 18.19 ? 429 ALA A HB1 1 ATOM 5092 H HB2 . ALA A 1 320 ? 8.929 -9.352 3.393 1.00 17.09 ? 429 ALA A HB2 1 ATOM 5093 H HB3 . ALA A 1 320 ? 7.913 -8.025 2.743 1.00 16.92 ? 429 ALA A HB3 1 ATOM 5094 N N . ASP A 1 321 ? 9.043 -5.402 2.111 1.00 15.01 ? 430 ASP A N 1 ATOM 5095 C CA . ASP A 1 321 ? 8.948 -4.278 1.184 1.00 15.39 ? 430 ASP A CA 1 ATOM 5096 C C . ASP A 1 321 ? 10.289 -3.485 1.173 1.00 17.63 ? 430 ASP A C 1 ATOM 5097 O O . ASP A 1 321 ? 10.818 -3.176 0.106 1.00 16.48 ? 430 ASP A O 1 ATOM 5098 C CB . ASP A 1 321 ? 7.766 -3.387 1.571 1.00 15.61 ? 430 ASP A CB 1 ATOM 5099 C CG . ASP A 1 321 ? 7.397 -2.304 0.603 1.00 16.71 ? 430 ASP A CG 1 ATOM 5100 O OD1 . ASP A 1 321 ? 7.946 -2.298 -0.536 1.00 18.92 ? 430 ASP A OD1 1 ATOM 5101 O OD2 . ASP A 1 321 ? 6.495 -1.490 0.938 1.00 19.19 ? 430 ASP A OD2 1 ATOM 5102 H H . ASP A 1 321 ? 8.434 -5.330 2.919 1.00 16.38 ? 430 ASP A H 1 ATOM 5103 H HA . ASP A 1 321 ? 8.779 -4.662 0.178 1.00 14.12 ? 430 ASP A HA 1 ATOM 5104 H HB2 . ASP A 1 321 ? 6.887 -4.005 1.744 1.00 14.65 ? 430 ASP A HB2 1 ATOM 5105 H HB3 . ASP A 1 321 ? 8.049 -2.867 2.484 1.00 17.25 ? 430 ASP A HB3 1 ATOM 5106 N N . VAL A 1 322 ? 10.845 -3.198 2.330 1.00 14.54 ? 431 VAL A N 1 ATOM 5107 C CA . VAL A 1 322 ? 12.137 -2.481 2.419 1.00 13.27 ? 431 VAL A CA 1 ATOM 5108 C C . VAL A 1 322 ? 13.210 -3.269 1.660 1.00 17.80 ? 431 VAL A C 1 ATOM 5109 O O . VAL A 1 322 ? 13.987 -2.678 0.906 1.00 17.08 ? 431 VAL A O 1 ATOM 5110 C CB . VAL A 1 322 ? 12.561 -2.298 3.886 1.00 15.71 ? 431 VAL A CB 1 ATOM 5111 C CG1 . VAL A 1 322 ? 14.016 -1.818 3.984 1.00 15.40 ? 431 VAL A CG1 1 ATOM 5112 C CG2 . VAL A 1 322 ? 11.627 -1.329 4.584 1.00 15.44 ? 431 VAL A CG2 1 ATOM 5113 H H . VAL A 1 322 ? 10.452 -3.474 3.225 1.00 17.35 ? 431 VAL A H 1 ATOM 5114 H HA . VAL A 1 322 ? 12.045 -1.497 1.960 1.00 8.60 ? 431 VAL A HA 1 ATOM 5115 H HB . VAL A 1 322 ? 12.499 -3.256 4.399 1.00 14.39 ? 431 VAL A HB 1 ATOM 5116 H HG11 . VAL A 1 322 ? 14.169 -1.380 4.968 1.00 17.52 ? 431 VAL A HG11 1 ATOM 5117 H HG12 . VAL A 1 322 ? 14.699 -2.658 3.868 1.00 15.55 ? 431 VAL A HG12 1 ATOM 5118 H HG13 . VAL A 1 322 ? 14.207 -1.071 3.216 1.00 16.05 ? 431 VAL A HG13 1 ATOM 5119 H HG21 . VAL A 1 322 ? 11.666 -1.549 5.649 1.00 16.64 ? 431 VAL A HG21 1 ATOM 5120 H HG22 . VAL A 1 322 ? 11.992 -0.317 4.415 1.00 16.72 ? 431 VAL A HG22 1 ATOM 5121 H HG23 . VAL A 1 322 ? 10.607 -1.420 4.215 1.00 12.54 ? 431 VAL A HG23 1 ATOM 5122 N N . LEU A 1 323 ? 13.281 -4.590 1.892 1.00 16.77 ? 432 LEU A N 1 ATOM 5123 C CA . LEU A 1 323 ? 14.275 -5.415 1.212 1.00 19.38 ? 432 LEU A CA 1 ATOM 5124 C C . LEU A 1 323 ? 14.020 -5.495 -0.307 1.00 18.31 ? 432 LEU A C 1 ATOM 5125 O O . LEU A 1 323 ? 14.994 -5.526 -1.068 1.00 17.74 ? 432 LEU A O 1 ATOM 5126 C CB . LEU A 1 323 ? 14.412 -6.808 1.836 1.00 21.00 ? 432 LEU A CB 1 ATOM 5127 C CG . LEU A 1 323 ? 14.911 -6.857 3.312 1.00 27.95 ? 432 LEU A CG 1 ATOM 5128 C CD1 . LEU A 1 323 ? 15.370 -8.261 3.678 1.00 30.66 ? 432 LEU A CD1 1 ATOM 5129 C CD2 . LEU A 1 323 ? 15.961 -5.803 3.634 1.00 33.11 ? 432 LEU A CD2 1 ATOM 5130 H H . LEU A 1 323 ? 12.681 -5.102 2.529 1.00 17.90 ? 432 LEU A H 1 ATOM 5131 H HA . LEU A 1 323 ? 15.236 -4.913 1.304 1.00 19.04 ? 432 LEU A HA 1 ATOM 5132 H HB2 . LEU A 1 323 ? 13.441 -7.299 1.801 1.00 18.58 ? 432 LEU A HB2 1 ATOM 5133 H HB3 . LEU A 1 323 ? 15.124 -7.370 1.234 1.00 21.96 ? 432 LEU A HB3 1 ATOM 5134 H HG . LEU A 1 323 ? 14.072 -6.631 3.967 1.00 28.63 ? 432 LEU A HG 1 ATOM 5135 H HD11 . LEU A 1 323 ? 15.724 -8.263 4.708 1.00 30.37 ? 432 LEU A HD11 1 ATOM 5136 H HD12 . LEU A 1 323 ? 14.532 -8.948 3.570 1.00 29.55 ? 432 LEU A HD12 1 ATOM 5137 H HD13 . LEU A 1 323 ? 16.175 -8.557 3.007 1.00 31.48 ? 432 LEU A HD13 1 ATOM 5138 H HD21 . LEU A 1 323 ? 16.506 -6.090 4.531 1.00 33.67 ? 432 LEU A HD21 1 ATOM 5139 H HD22 . LEU A 1 323 ? 16.648 -5.702 2.797 1.00 33.64 ? 432 LEU A HD22 1 ATOM 5140 H HD23 . LEU A 1 323 ? 15.452 -4.857 3.812 1.00 32.76 ? 432 LEU A HD23 1 ATOM 5141 N N . GLU A 1 324 ? 12.759 -5.450 -0.761 1.00 16.08 ? 433 GLU A N 1 ATOM 5142 C CA . GLU A 1 324 ? 12.456 -5.445 -2.187 1.00 14.87 ? 433 GLU A CA 1 ATOM 5143 C C . GLU A 1 324 ? 12.879 -4.136 -2.834 1.00 18.92 ? 433 GLU A C 1 ATOM 5144 O O . GLU A 1 324 ? 13.332 -4.100 -3.990 1.00 18.62 ? 433 GLU A O 1 ATOM 5145 C CB . GLU A 1 324 ? 10.956 -5.680 -2.442 1.00 17.07 ? 433 GLU A CB 1 ATOM 5146 C CG . GLU A 1 324 ? 10.556 -7.117 -2.221 1.00 29.63 ? 433 GLU A CG 1 ATOM 5147 C CD . GLU A 1 324 ? 9.063 -7.359 -2.303 1.00 51.18 ? 433 GLU A CD 1 ATOM 5148 O OE1 . GLU A 1 324 ? 8.608 -8.416 -1.806 1.00 54.48 ? 433 GLU A OE1 1 ATOM 5149 O OE2 . GLU A 1 324 ? 8.350 -6.494 -2.865 1.00 33.91 ? 433 GLU A OE2 1 ATOM 5150 H H . GLU A 1 324 ? 11.939 -5.416 -0.164 1.00 18.62 ? 433 GLU A H 1 ATOM 5151 H HA . GLU A 1 324 ? 13.009 -6.250 -2.667 1.00 16.38 ? 433 GLU A HA 1 ATOM 5152 H HB2 . GLU A 1 324 ? 10.354 -5.032 -1.807 1.00 15.79 ? 433 GLU A HB2 1 ATOM 5153 H HB3 . GLU A 1 324 ? 10.737 -5.474 -3.490 1.00 14.01 ? 433 GLU A HB3 1 ATOM 5154 H HG2 . GLU A 1 324 ? 11.026 -7.723 -2.995 1.00 30.01 ? 433 GLU A HG2 1 ATOM 5155 H HG3 . GLU A 1 324 ? 10.910 -7.439 -1.246 1.00 29.10 ? 433 GLU A HG3 1 ATOM 5156 N N . VAL A 1 325 ? 12.690 -3.035 -2.104 1.00 16.34 ? 434 VAL A N 1 ATOM 5157 C CA . VAL A 1 325 ? 13.078 -1.692 -2.576 1.00 14.21 ? 434 VAL A CA 1 ATOM 5158 C C . VAL A 1 325 ? 14.614 -1.662 -2.699 1.00 16.55 ? 434 VAL A C 1 ATOM 5159 O O . VAL A 1 325 ? 15.142 -1.257 -3.726 1.00 16.43 ? 434 VAL A O 1 ATOM 5160 C CB . VAL A 1 325 ? 12.534 -0.580 -1.661 1.00 16.00 ? 434 VAL A CB 1 ATOM 5161 C CG1 . VAL A 1 325 ? 13.182 0.775 -1.958 1.00 16.49 ? 434 VAL A CG1 1 ATOM 5162 C CG2 . VAL A 1 325 ? 11.022 -0.481 -1.815 1.00 15.56 ? 434 VAL A CG2 1 ATOM 5163 H H . VAL A 1 325 ? 12.264 -3.037 -1.183 1.00 18.73 ? 434 VAL A H 1 ATOM 5164 H HA . VAL A 1 325 ? 12.663 -1.543 -3.571 1.00 14.45 ? 434 VAL A HA 1 ATOM 5165 H HB . VAL A 1 325 ? 12.752 -0.830 -0.624 1.00 15.26 ? 434 VAL A HB 1 ATOM 5166 H HG11 . VAL A 1 325 ? 12.666 1.549 -1.391 1.00 16.66 ? 434 VAL A HG11 1 ATOM 5167 H HG12 . VAL A 1 325 ? 14.231 0.766 -1.668 1.00 15.79 ? 434 VAL A HG12 1 ATOM 5168 H HG13 . VAL A 1 325 ? 13.089 0.994 -3.020 1.00 15.03 ? 434 VAL A HG13 1 ATOM 5169 H HG21 . VAL A 1 325 ? 10.630 0.106 -0.986 1.00 17.28 ? 434 VAL A HG21 1 ATOM 5170 H HG22 . VAL A 1 325 ? 10.802 0.013 -2.760 1.00 14.75 ? 434 VAL A HG22 1 ATOM 5171 H HG23 . VAL A 1 325 ? 10.584 -1.477 -1.813 1.00 15.62 ? 434 VAL A HG23 1 ATOM 5172 N N . ASP A 1 326 ? 15.306 -2.117 -1.680 1.00 14.82 ? 435 ASP A N 1 ATOM 5173 C CA . ASP A 1 326 ? 16.769 -2.225 -1.697 1.00 15.30 ? 435 ASP A CA 1 ATOM 5174 C C . ASP A 1 326 ? 17.241 -3.006 -2.935 1.00 18.96 ? 435 ASP A C 1 ATOM 5175 O O . ASP A 1 326 ? 18.122 -2.557 -3.685 1.00 17.80 ? 435 ASP A O 1 ATOM 5176 C CB . ASP A 1 326 ? 17.243 -2.919 -0.424 1.00 17.36 ? 435 ASP A CB 1 ATOM 5177 C CG . ASP A 1 326 ? 18.694 -3.301 -0.487 1.00 26.14 ? 435 ASP A CG 1 ATOM 5178 O OD1 . ASP A 1 326 ? 19.536 -2.423 -0.252 1.00 20.77 ? 435 ASP A OD1 1 ATOM 5179 O OD2 . ASP A 1 326 ? 18.993 -4.477 -0.884 1.00 23.30 ? 435 ASP A OD2 1 ATOM 5180 H H . ASP A 1 326 ? 14.885 -2.389 -0.798 1.00 17.63 ? 435 ASP A H 1 ATOM 5181 H HA . ASP A 1 326 ? 17.213 -1.232 -1.732 1.00 14.62 ? 435 ASP A HA 1 ATOM 5182 H HB2 . ASP A 1 326 ? 17.114 -2.231 0.410 1.00 18.01 ? 435 ASP A HB2 1 ATOM 5183 H HB3 . ASP A 1 326 ? 16.668 -3.827 -0.257 1.00 16.97 ? 435 ASP A HB3 1 ATOM 5184 N N . GLN A 1 327 ? 16.633 -4.168 -3.154 1.00 15.48 ? 436 GLN A N 1 ATOM 5185 C CA . GLN A 1 327 ? 17.008 -5.017 -4.275 1.00 15.82 ? 436 GLN A CA 1 ATOM 5186 C C . GLN A 1 327 ? 16.646 -4.405 -5.629 1.00 18.77 ? 436 GLN A C 1 ATOM 5187 O O . GLN A 1 327 ? 17.407 -4.562 -6.590 1.00 17.05 ? 436 GLN A O 1 ATOM 5188 C CB . GLN A 1 327 ? 16.413 -6.420 -4.092 1.00 16.54 ? 436 GLN A CB 1 ATOM 5189 C CG . GLN A 1 327 ? 17.027 -7.469 -5.036 1.00 17.41 ? 436 GLN A CG 1 ATOM 5190 C CD . GLN A 1 327 ? 18.543 -7.573 -4.902 1.00 23.87 ? 436 GLN A CD 1 ATOM 5191 O OE1 . GLN A 1 327 ? 19.107 -7.549 -3.810 1.00 22.26 ? 436 GLN A OE1 1 ATOM 5192 N NE2 . GLN A 1 327 ? 19.271 -7.561 -5.985 1.00 21.69 ? 436 GLN A NE2 1 ATOM 5193 H H . GLN A 1 327 ? 15.884 -4.539 -2.578 1.00 15.38 ? 436 GLN A H 1 ATOM 5194 H HA . GLN A 1 327 ? 18.093 -5.106 -4.254 1.00 16.01 ? 436 GLN A HA 1 ATOM 5195 H HB2 . GLN A 1 327 ? 16.626 -6.735 -3.072 1.00 16.63 ? 436 GLN A HB2 1 ATOM 5196 H HB3 . GLN A 1 327 ? 15.337 -6.375 -4.254 1.00 13.84 ? 436 GLN A HB3 1 ATOM 5197 H HG2 . GLN A 1 327 ? 16.598 -8.438 -4.784 1.00 19.09 ? 436 GLN A HG2 1 ATOM 5198 H HG3 . GLN A 1 327 ? 16.769 -7.219 -6.063 1.00 17.08 ? 436 GLN A HG3 1 ATOM 5199 H HE21 . GLN A 1 327 ? 18.842 -7.488 -6.902 1.00 21.92 ? 436 GLN A HE21 1 ATOM 5200 H HE22 . GLN A 1 327 ? 20.281 -7.628 -5.911 1.00 20.84 ? 436 GLN A HE22 1 ATOM 5201 N N . GLY A 1 328 ? 15.560 -3.631 -5.672 1.00 15.48 ? 437 GLY A N 1 ATOM 5202 C CA . GLY A 1 328 ? 15.120 -2.930 -6.870 1.00 14.73 ? 437 GLY A CA 1 ATOM 5203 C C . GLY A 1 328 ? 16.154 -1.938 -7.360 1.00 15.33 ? 437 GLY A C 1 ATOM 5204 O O . GLY A 1 328 ? 16.459 -1.916 -8.551 1.00 15.51 ? 437 GLY A O 1 ATOM 5205 H H . GLY A 1 328 ? 14.925 -3.496 -4.892 1.00 17.19 ? 437 GLY A H 1 ATOM 5206 H HA2 . GLY A 1 328 ? 14.952 -3.648 -7.670 1.00 16.46 ? 437 GLY A HA2 1 ATOM 5207 H HA3 . GLY A 1 328 ? 14.176 -2.429 -6.667 1.00 13.82 ? 437 GLY A HA3 1 ATOM 5208 N N . PHE A 1 329 ? 16.793 -1.183 -6.435 1.00 13.68 ? 438 PHE A N 1 ATOM 5209 C CA . PHE A 1 329 ? 17.849 -0.243 -6.846 1.00 12.98 ? 438 PHE A CA 1 ATOM 5210 C C . PHE A 1 329 ? 18.986 -1.019 -7.514 1.00 15.31 ? 438 PHE A C 1 ATOM 5211 O O . PHE A 1 329 ? 19.490 -0.616 -8.569 1.00 15.91 ? 438 PHE A O 1 ATOM 5212 C CB . PHE A 1 329 ? 18.378 0.542 -5.638 1.00 14.29 ? 438 PHE A CB 1 ATOM 5213 C CG . PHE A 1 329 ? 17.464 1.685 -5.297 1.00 13.64 ? 438 PHE A CG 1 ATOM 5214 C CD1 . PHE A 1 329 ? 17.390 2.800 -6.115 1.00 15.52 ? 438 PHE A CD1 1 ATOM 5215 C CD2 . PHE A 1 329 ? 16.610 1.611 -4.205 1.00 16.84 ? 438 PHE A CD2 1 ATOM 5216 C CE1 . PHE A 1 329 ? 16.495 3.831 -5.847 1.00 16.49 ? 438 PHE A CE1 1 ATOM 5217 C CE2 . PHE A 1 329 ? 15.718 2.647 -3.929 1.00 17.91 ? 438 PHE A CE2 1 ATOM 5218 C CZ . PHE A 1 329 ? 15.635 3.726 -4.775 1.00 14.99 ? 438 PHE A CZ 1 ATOM 5219 H H . PHE A 1 329 ? 16.634 -1.243 -5.434 1.00 14.12 ? 438 PHE A H 1 ATOM 5220 H HA . PHE A 1 329 ? 17.442 0.457 -7.575 1.00 8.74 ? 438 PHE A HA 1 ATOM 5221 H HB2 . PHE A 1 329 ? 18.444 -0.114 -4.771 1.00 15.20 ? 438 PHE A HB2 1 ATOM 5222 H HB3 . PHE A 1 329 ? 19.368 0.934 -5.859 1.00 14.72 ? 438 PHE A HB3 1 ATOM 5223 H HD1 . PHE A 1 329 ? 18.026 2.853 -6.996 1.00 15.25 ? 438 PHE A HD1 1 ATOM 5224 H HD2 . PHE A 1 329 ? 16.651 0.751 -3.538 1.00 14.96 ? 438 PHE A HD2 1 ATOM 5225 H HE1 . PHE A 1 329 ? 16.445 4.695 -6.508 1.00 15.52 ? 438 PHE A HE1 1 ATOM 5226 H HE2 . PHE A 1 329 ? 15.079 2.592 -3.050 1.00 18.06 ? 438 PHE A HE2 1 ATOM 5227 H HZ . PHE A 1 329 ? 14.952 4.538 -4.537 1.00 15.89 ? 438 PHE A HZ 1 ATOM 5228 N N . ASP A 1 330 ? 19.377 -2.145 -6.926 1.00 13.39 ? 439 ASP A N 1 ATOM 5229 C CA . ASP A 1 330 ? 20.485 -2.923 -7.457 1.00 12.85 ? 439 ASP A CA 1 ATOM 5230 C C . ASP A 1 330 ? 20.133 -3.625 -8.764 1.00 16.42 ? 439 ASP A C 1 ATOM 5231 O O . ASP A 1 330 ? 20.962 -3.624 -9.699 1.00 16.43 ? 439 ASP A O 1 ATOM 5232 C CB . ASP A 1 330 ? 21.037 -3.884 -6.408 1.00 15.82 ? 439 ASP A CB 1 ATOM 5233 C CG . ASP A 1 330 ? 21.698 -3.125 -5.261 1.00 19.39 ? 439 ASP A CG 1 ATOM 5234 O OD1 . ASP A 1 330 ? 22.106 -1.960 -5.469 1.00 17.86 ? 439 ASP A OD1 1 ATOM 5235 O OD2 . ASP A 1 330 ? 21.837 -3.694 -4.189 1.00 17.42 ? 439 ASP A OD2 1 ATOM 5236 H H . ASP A 1 330 ? 18.951 -2.552 -6.101 1.00 16.10 ? 439 ASP A H 1 ATOM 5237 H HA . ASP A 1 330 ? 21.288 -2.231 -7.704 1.00 12.87 ? 439 ASP A HA 1 ATOM 5238 H HB2 . ASP A 1 330 ? 20.236 -4.504 -6.007 1.00 13.99 ? 439 ASP A HB2 1 ATOM 5239 H HB3 . ASP A 1 330 ? 21.802 -4.506 -6.872 1.00 14.01 ? 439 ASP A HB3 1 ATOM 5240 N N . ASP A 1 331 ? 18.916 -4.170 -8.886 1.00 14.29 ? 440 ASP A N 1 ATOM 5241 C CA . ASP A 1 331 ? 18.519 -4.831 -10.131 1.00 13.89 ? 440 ASP A CA 1 ATOM 5242 C C . ASP A 1 331 ? 18.395 -3.857 -11.291 1.00 17.88 ? 440 ASP A C 1 ATOM 5243 O O . ASP A 1 331 ? 18.511 -4.285 -12.448 1.00 17.91 ? 440 ASP A O 1 ATOM 5244 C CB . ASP A 1 331 ? 17.209 -5.600 -9.935 1.00 15.66 ? 440 ASP A CB 1 ATOM 5245 C CG . ASP A 1 331 ? 17.339 -6.813 -9.048 1.00 19.28 ? 440 ASP A CG 1 ATOM 5246 O OD1 . ASP A 1 331 ? 18.502 -7.208 -8.725 1.00 19.56 ? 440 ASP A OD1 1 ATOM 5247 O OD2 . ASP A 1 331 ? 16.288 -7.375 -8.668 1.00 22.76 ? 440 ASP A OD2 1 ATOM 5248 H H . ASP A 1 331 ? 18.198 -4.142 -8.170 1.00 17.16 ? 440 ASP A H 1 ATOM 5249 H HA . ASP A 1 331 ? 19.293 -5.540 -10.421 1.00 13.29 ? 440 ASP A HA 1 ATOM 5250 H HB2 . ASP A 1 331 ? 16.454 -4.945 -9.504 1.00 13.73 ? 440 ASP A HB2 1 ATOM 5251 H HB3 . ASP A 1 331 ? 16.872 -5.943 -10.911 1.00 14.96 ? 440 ASP A HB3 1 ATOM 5252 N N . HIS A 1 332 ? 18.153 -2.557 -11.013 1.00 13.26 ? 441 HIS A N 1 ATOM 5253 C CA . HIS A 1 332 ? 18.009 -1.529 -12.025 1.00 13.16 ? 441 HIS A CA 1 ATOM 5254 C C . HIS A 1 332 ? 19.209 -0.567 -12.097 1.00 16.05 ? 441 HIS A C 1 ATOM 5255 O O . HIS A 1 332 ? 19.141 0.434 -12.811 1.00 15.34 ? 441 HIS A O 1 ATOM 5256 C CB . HIS A 1 332 ? 16.682 -0.802 -11.847 1.00 15.51 ? 441 HIS A CB 1 ATOM 5257 C CG . HIS A 1 332 ? 15.527 -1.727 -12.058 1.00 19.62 ? 441 HIS A CG 1 ATOM 5258 N ND1 . HIS A 1 332 ? 14.977 -2.438 -11.014 1.00 22.78 ? 441 HIS A ND1 1 ATOM 5259 C CD2 . HIS A 1 332 ? 14.889 -2.076 -13.203 1.00 22.99 ? 441 HIS A CD2 1 ATOM 5260 C CE1 . HIS A 1 332 ? 14.012 -3.191 -11.541 1.00 21.78 ? 441 HIS A CE1 1 ATOM 5261 N NE2 . HIS A 1 332 ? 13.946 -3.037 -12.856 1.00 22.55 ? 441 HIS A NE2 1 ATOM 5262 H H . HIS A 1 332 ? 18.014 -2.187 -10.079 1.00 16.00 ? 441 HIS A H 1 ATOM 5263 H HA . HIS A 1 332 ? 17.962 -1.999 -13.006 1.00 14.89 ? 441 HIS A HA 1 ATOM 5264 H HB2 . HIS A 1 332 ? 16.612 -0.398 -10.838 1.00 16.12 ? 441 HIS A HB2 1 ATOM 5265 H HB3 . HIS A 1 332 ? 16.610 0.003 -12.577 1.00 16.02 ? 441 HIS A HB3 1 ATOM 5266 H HD1 . HIS A 1 332 ? 15.246 -2.392 -10.036 1.00 23.06 ? 441 HIS A HD1 1 ATOM 5267 H HD2 . HIS A 1 332 ? 15.059 -1.661 -14.195 1.00 23.62 ? 441 HIS A HD2 1 ATOM 5268 H HE1 . HIS A 1 332 ? 13.354 -3.837 -10.962 1.00 22.72 ? 441 HIS A HE1 1 ATOM 5269 N N . ASN A 1 333 ? 20.298 -0.906 -11.444 1.00 14.45 ? 442 ASN A N 1 ATOM 5270 C CA . ASN A 1 333 ? 21.551 -0.124 -11.472 1.00 14.85 ? 442 ASN A CA 1 ATOM 5271 C C . ASN A 1 333 ? 21.259 1.348 -11.208 1.00 16.95 ? 442 ASN A C 1 ATOM 5272 O O . ASN A 1 333 ? 21.627 2.235 -11.984 1.00 16.18 ? 442 ASN A O 1 ATOM 5273 C CB . ASN A 1 333 ? 22.245 -0.323 -12.821 1.00 15.78 ? 442 ASN A CB 1 ATOM 5274 C CG . ASN A 1 333 ? 23.647 0.257 -12.863 1.00 18.20 ? 442 ASN A CG 1 ATOM 5275 O OD1 . ASN A 1 333 ? 24.316 0.457 -11.829 1.00 16.40 ? 442 ASN A OD1 1 ATOM 5276 N ND2 . ASN A 1 333 ? 24.092 0.607 -14.063 1.00 17.82 ? 442 ASN A ND2 1 ATOM 5277 H H . ASN A 1 333 ? 20.397 -1.736 -10.870 1.00 15.09 ? 442 ASN A H 1 ATOM 5278 H HA . ASN A 1 333 ? 22.205 -0.480 -10.678 1.00 11.21 ? 442 ASN A HA 1 ATOM 5279 H HB2 . ASN A 1 333 ? 22.308 -1.390 -13.025 1.00 14.92 ? 442 ASN A HB2 1 ATOM 5280 H HB3 . ASN A 1 333 ? 21.655 0.161 -13.598 1.00 13.95 ? 442 ASN A HB3 1 ATOM 5281 H HD21 . ASN A 1 333 ? 25.023 1.001 -14.150 1.00 19.66 ? 442 ASN A HD21 1 ATOM 5282 H HD22 . ASN A 1 333 ? 23.517 0.494 -14.891 1.00 18.60 ? 442 ASN A HD22 1 ATOM 5283 N N . MET A 1 334 ? 20.634 1.593 -10.076 1.00 12.97 ? 443 MET A N 1 ATOM 5284 C CA . MET A 1 334 ? 20.335 2.962 -9.615 1.00 11.45 ? 443 MET A CA 1 ATOM 5285 C C . MET A 1 334 ? 20.920 3.090 -8.213 1.00 15.68 ? 443 MET A C 1 ATOM 5286 O O . MET A 1 334 ? 20.595 2.299 -7.323 1.00 16.94 ? 443 MET A O 1 ATOM 5287 C CB . MET A 1 334 ? 18.839 3.212 -9.581 1.00 13.33 ? 443 MET A CB 1 ATOM 5288 C CG . MET A 1 334 ? 18.267 3.461 -10.951 1.00 16.09 ? 443 MET A CG 1 ATOM 5289 S SD . MET A 1 334 ? 16.470 3.463 -10.888 1.00 21.01 ? 443 MET A SD 1 ATOM 5290 C CE . MET A 1 334 ? 16.124 3.589 -12.654 1.00 19.44 ? 443 MET A CE 1 ATOM 5291 H H . MET A 1 334 ? 20.314 0.874 -9.435 1.00 14.24 ? 443 MET A H 1 ATOM 5292 H HA . MET A 1 334 ? 20.762 3.688 -10.304 1.00 10.63 ? 443 MET A HA 1 ATOM 5293 H HB2 . MET A 1 334 ? 18.350 2.330 -9.171 1.00 13.17 ? 443 MET A HB2 1 ATOM 5294 H HB3 . MET A 1 334 ? 18.629 4.082 -8.961 1.00 11.79 ? 443 MET A HB3 1 ATOM 5295 H HG2 . MET A 1 334 ? 18.606 4.421 -11.335 1.00 15.99 ? 443 MET A HG2 1 ATOM 5296 H HG3 . MET A 1 334 ? 18.590 2.662 -11.614 1.00 17.39 ? 443 MET A HG3 1 ATOM 5297 H HE1 . MET A 1 334 ? 15.047 3.602 -12.815 1.00 18.75 ? 443 MET A HE1 1 ATOM 5298 H HE2 . MET A 1 334 ? 16.577 4.506 -13.029 1.00 18.03 ? 443 MET A HE2 1 ATOM 5299 H HE3 . MET A 1 334 ? 16.571 2.725 -13.146 1.00 18.31 ? 443 MET A HE3 1 ATOM 5300 N N . PRO A 1 335 ? 21.803 4.065 -7.969 1.00 13.09 ? 444 PRO A N 1 ATOM 5301 C CA . PRO A 1 335 ? 22.395 4.156 -6.632 1.00 13.36 ? 444 PRO A CA 1 ATOM 5302 C C . PRO A 1 335 ? 21.416 4.740 -5.619 1.00 15.09 ? 444 PRO A C 1 ATOM 5303 O O . PRO A 1 335 ? 20.570 5.551 -5.962 1.00 14.79 ? 444 PRO A O 1 ATOM 5304 C CB . PRO A 1 335 ? 23.593 5.074 -6.837 1.00 14.97 ? 444 PRO A CB 1 ATOM 5305 C CG . PRO A 1 335 ? 23.213 5.930 -7.949 1.00 18.96 ? 444 PRO A CG 1 ATOM 5306 C CD . PRO A 1 335 ? 22.378 5.069 -8.880 1.00 14.66 ? 444 PRO A CD 1 ATOM 5307 H HA . PRO A 1 335 ? 22.747 3.183 -6.295 1.00 11.80 ? 444 PRO A HA 1 ATOM 5308 H HB2 . PRO A 1 335 ? 23.780 5.650 -5.933 1.00 14.62 ? 444 PRO A HB2 1 ATOM 5309 H HB3 . PRO A 1 335 ? 24.462 4.473 -7.092 1.00 16.14 ? 444 PRO A HB3 1 ATOM 5310 H HG2 . PRO A 1 335 ? 22.625 6.753 -7.548 1.00 18.65 ? 444 PRO A HG2 1 ATOM 5311 H HG3 . PRO A 1 335 ? 24.097 6.307 -8.460 1.00 19.15 ? 444 PRO A HG3 1 ATOM 5312 H HD2 . PRO A 1 335 ? 21.584 5.656 -9.339 1.00 16.08 ? 444 PRO A HD2 1 ATOM 5313 H HD3 . PRO A 1 335 ? 23.014 4.600 -9.628 1.00 15.45 ? 444 PRO A HD3 1 ATOM 5314 N N . CYS A 1 336 ? 21.614 4.380 -4.361 1.00 11.82 ? 445 CYS A N 1 ATOM 5315 C CA . CYS A 1 336 ? 20.758 4.873 -3.260 1.00 11.93 ? 445 CYS A CA 1 ATOM 5316 C C . CYS A 1 336 ? 21.490 4.597 -1.950 1.00 14.95 ? 445 CYS A C 1 ATOM 5317 O O . CYS A 1 336 ? 22.050 3.497 -1.755 1.00 13.85 ? 445 CYS A O 1 ATOM 5318 C CB . CYS A 1 336 ? 19.408 4.170 -3.312 1.00 11.62 ? 445 CYS A CB 1 ATOM 5319 S SG . CYS A 1 336 ? 18.365 4.479 -1.849 1.00 15.00 ? 445 CYS A SG 1 ATOM 5320 H H . CYS A 1 336 ? 22.334 3.727 -4.067 1.00 10.76 ? 445 CYS A H 1 ATOM 5321 H HA . CYS A 1 336 ? 20.587 5.944 -3.348 1.00 11.28 ? 445 CYS A HA 1 ATOM 5322 H HB2 . CYS A 1 336 ? 18.860 4.506 -4.190 1.00 12.79 ? 445 CYS A HB2 1 ATOM 5323 H HB3 . CYS A 1 336 ? 19.596 3.100 -3.382 1.00 9.07 ? 445 CYS A HB3 1 ATOM 5324 H HG . CYS A 1 336 ? 17.108 4.562 -2.298 1.00 17.28 ? 445 CYS A HG 1 ATOM 5325 N N . ASP A 1 337 ? 21.563 5.590 -1.049 1.00 10.76 ? 446 ASP A N 1 ATOM 5326 C CA . ASP A 1 337 ? 22.265 5.347 0.204 1.00 10.94 ? 446 ASP A CA 1 ATOM 5327 C C . ASP A 1 337 ? 21.343 4.968 1.346 1.00 14.81 ? 446 ASP A C 1 ATOM 5328 O O . ASP A 1 337 ? 21.815 4.307 2.279 1.00 13.90 ? 446 ASP A O 1 ATOM 5329 C CB . ASP A 1 337 ? 23.056 6.582 0.652 1.00 11.02 ? 446 ASP A CB 1 ATOM 5330 C CG . ASP A 1 337 ? 24.464 6.540 0.151 1.00 16.68 ? 446 ASP A CG 1 ATOM 5331 O OD1 . ASP A 1 337 ? 24.652 6.602 -1.060 1.00 15.22 ? 446 ASP A OD1 1 ATOM 5332 O OD2 . ASP A 1 337 ? 25.371 6.314 0.961 1.00 16.34 ? 446 ASP A OD2 1 ATOM 5333 H H . ASP A 1 337 ? 21.164 6.517 -1.156 1.00 9.47 ? 446 ASP A H 1 ATOM 5334 H HA . ASP A 1 337 ? 22.992 4.545 0.089 1.00 10.98 ? 446 ASP A HA 1 ATOM 5335 H HB2 . ASP A 1 337 ? 22.575 7.491 0.294 1.00 10.50 ? 446 ASP A HB2 1 ATOM 5336 H HB3 . ASP A 1 337 ? 23.113 6.612 1.739 1.00 11.11 ? 446 ASP A HB3 1 ATOM 5337 N N . VAL A 1 338 ? 20.094 5.463 1.355 1.00 12.91 ? 447 VAL A N 1 ATOM 5338 C CA . VAL A 1 338 ? 19.249 5.298 2.520 1.00 12.17 ? 447 VAL A CA 1 ATOM 5339 C C . VAL A 1 338 ? 17.819 5.014 2.130 1.00 15.35 ? 447 VAL A C 1 ATOM 5340 O O . VAL A 1 338 ? 17.302 5.664 1.223 1.00 13.78 ? 447 VAL A O 1 ATOM 5341 C CB . VAL A 1 338 ? 19.282 6.630 3.357 1.00 13.56 ? 447 VAL A CB 1 ATOM 5342 C CG1 . VAL A 1 338 ? 18.625 6.453 4.706 1.00 14.10 ? 447 VAL A CG1 1 ATOM 5343 C CG2 . VAL A 1 338 ? 20.698 7.239 3.502 1.00 12.50 ? 447 VAL A CG2 1 ATOM 5344 H H . VAL A 1 338 ? 19.647 5.973 0.601 1.00 13.43 ? 447 VAL A H 1 ATOM 5345 H HA . VAL A 1 338 ? 19.608 4.482 3.142 1.00 10.97 ? 447 VAL A HA 1 ATOM 5346 H HB . VAL A 1 338 ? 18.692 7.364 2.811 1.00 12.94 ? 447 VAL A HB 1 ATOM 5347 H HG11 . VAL A 1 338 ? 18.615 7.423 5.200 1.00 14.78 ? 447 VAL A HG11 1 ATOM 5348 H HG12 . VAL A 1 338 ? 17.601 6.102 4.589 1.00 12.03 ? 447 VAL A HG12 1 ATOM 5349 H HG13 . VAL A 1 338 ? 19.209 5.746 5.294 1.00 13.42 ? 447 VAL A HG13 1 ATOM 5350 H HG21 . VAL A 1 338 ? 20.660 8.031 4.247 1.00 14.37 ? 447 VAL A HG21 1 ATOM 5351 H HG22 . VAL A 1 338 ? 21.415 6.481 3.811 1.00 10.02 ? 447 VAL A HG22 1 ATOM 5352 H HG23 . VAL A 1 338 ? 20.999 7.679 2.553 1.00 11.15 ? 447 VAL A HG23 1 ATOM 5353 N N . ILE A 1 339 ? 17.175 4.131 2.889 1.00 12.00 ? 448 ILE A N 1 ATOM 5354 C CA . ILE A 1 339 ? 15.736 3.834 2.802 1.00 11.49 ? 448 ILE A CA 1 ATOM 5355 C C . ILE A 1 339 ? 15.078 4.298 4.091 1.00 14.09 ? 448 ILE A C 1 ATOM 5356 O O . ILE A 1 339 ? 15.623 4.064 5.163 1.00 12.87 ? 448 ILE A O 1 ATOM 5357 C CB . ILE A 1 339 ? 15.477 2.356 2.472 1.00 13.92 ? 448 ILE A CB 1 ATOM 5358 C CG1 . ILE A 1 339 ? 16.093 2.009 1.068 1.00 15.79 ? 448 ILE A CG1 1 ATOM 5359 C CG2 . ILE A 1 339 ? 13.939 2.089 2.482 1.00 15.72 ? 448 ILE A CG2 1 ATOM 5360 C CD1 . ILE A 1 339 ? 16.032 0.561 0.757 1.00 20.63 ? 448 ILE A CD1 1 ATOM 5361 H H . ILE A 1 339 ? 17.635 3.570 3.599 1.00 12.44 ? 448 ILE A H 1 ATOM 5362 H HA . ILE A 1 339 ? 15.311 4.407 1.981 1.00 11.45 ? 448 ILE A HA 1 ATOM 5363 H HB . ILE A 1 339 ? 15.962 1.736 3.223 1.00 13.47 ? 448 ILE A HB 1 ATOM 5364 H HG12 . ILE A 1 339 ? 15.557 2.557 0.294 1.00 13.05 ? 448 ILE A HG12 1 ATOM 5365 H HG13 . ILE A 1 339 ? 17.143 2.293 1.036 1.00 18.36 ? 448 ILE A HG13 1 ATOM 5366 H HG21 . ILE A 1 339 ? 13.759 1.029 2.311 1.00 16.40 ? 448 ILE A HG21 1 ATOM 5367 H HG22 . ILE A 1 339 ? 13.505 2.359 3.443 1.00 15.86 ? 448 ILE A HG22 1 ATOM 5368 H HG23 . ILE A 1 339 ? 13.472 2.666 1.687 1.00 13.65 ? 448 ILE A HG23 1 ATOM 5369 H HD11 . ILE A 1 339 ? 16.701 0.346 -0.075 1.00 19.70 ? 448 ILE A HD11 1 ATOM 5370 H HD12 . ILE A 1 339 ? 16.336 -0.002 1.637 1.00 20.80 ? 448 ILE A HD12 1 ATOM 5371 H HD13 . ILE A 1 339 ? 15.009 0.295 0.495 1.00 20.65 ? 448 ILE A HD13 1 ATOM 5372 N N . TRP A 1 340 ? 13.924 4.995 3.974 1.00 11.60 ? 449 TRP A N 1 ATOM 5373 C CA . TRP A 1 340 ? 13.269 5.662 5.091 1.00 12.23 ? 449 TRP A CA 1 ATOM 5374 C C . TRP A 1 340 ? 11.990 4.970 5.548 1.00 15.54 ? 449 TRP A C 1 ATOM 5375 O O . TRP A 1 340 ? 11.198 4.535 4.716 1.00 12.91 ? 449 TRP A O 1 ATOM 5376 C CB . TRP A 1 340 ? 12.933 7.097 4.699 1.00 10.59 ? 449 TRP A CB 1 ATOM 5377 C CG . TRP A 1 340 ? 14.123 8.003 4.544 1.00 10.65 ? 449 TRP A CG 1 ATOM 5378 C CD1 . TRP A 1 340 ? 15.302 7.694 3.945 1.00 13.26 ? 449 TRP A CD1 1 ATOM 5379 C CD2 . TRP A 1 340 ? 14.321 9.277 5.175 1.00 10.44 ? 449 TRP A CD2 1 ATOM 5380 N NE1 . TRP A 1 340 ? 16.183 8.748 4.056 1.00 12.15 ? 449 TRP A NE1 1 ATOM 5381 C CE2 . TRP A 1 340 ? 15.611 9.728 4.812 1.00 13.63 ? 449 TRP A CE2 1 ATOM 5382 C CE3 . TRP A 1 340 ? 13.530 10.099 5.989 1.00 12.71 ? 449 TRP A CE3 1 ATOM 5383 C CZ2 . TRP A 1 340 ? 16.137 10.939 5.260 1.00 13.04 ? 449 TRP A CZ2 1 ATOM 5384 C CZ3 . TRP A 1 340 ? 14.034 11.329 6.376 1.00 13.78 ? 449 TRP A CZ3 1 ATOM 5385 C CH2 . TRP A 1 340 ? 15.335 11.720 6.030 1.00 13.37 ? 449 TRP A CH2 1 ATOM 5386 H H . TRP A 1 340 ? 13.429 5.095 3.095 1.00 12.24 ? 449 TRP A H 1 ATOM 5387 H HA . TRP A 1 340 ? 13.953 5.721 5.934 1.00 11.86 ? 449 TRP A HA 1 ATOM 5388 H HB2 . TRP A 1 340 ? 12.407 7.040 3.751 1.00 9.72 ? 449 TRP A HB2 1 ATOM 5389 H HB3 . TRP A 1 340 ? 12.299 7.543 5.464 1.00 12.32 ? 449 TRP A HB3 1 ATOM 5390 H HD1 . TRP A 1 340 ? 15.504 6.817 3.333 1.00 10.82 ? 449 TRP A HD1 1 ATOM 5391 H HE1 . TRP A 1 340 ? 17.137 8.761 3.713 1.00 13.25 ? 449 TRP A HE1 1 ATOM 5392 H HE3 . TRP A 1 340 ? 12.513 9.803 6.241 1.00 14.27 ? 449 TRP A HE3 1 ATOM 5393 H HZ2 . TRP A 1 340 ? 17.148 11.253 5.006 1.00 11.84 ? 449 TRP A HZ2 1 ATOM 5394 H HZ3 . TRP A 1 340 ? 13.425 12.004 6.971 1.00 14.05 ? 449 TRP A HZ3 1 ATOM 5395 H HH2 . TRP A 1 340 ? 15.723 12.675 6.377 1.00 15.78 ? 449 TRP A HH2 1 ATOM 5396 N N . LEU A 1 341 ? 11.762 4.965 6.867 1.00 13.12 ? 450 LEU A N 1 ATOM 5397 C CA . LEU A 1 341 ? 10.583 4.374 7.520 1.00 13.95 ? 450 LEU A CA 1 ATOM 5398 C C . LEU A 1 341 ? 9.772 5.465 8.204 1.00 15.46 ? 450 LEU A C 1 ATOM 5399 O O . LEU A 1 341 ? 10.209 6.058 9.178 1.00 14.27 ? 450 LEU A O 1 ATOM 5400 C CB . LEU A 1 341 ? 11.040 3.349 8.553 1.00 16.14 ? 450 LEU A CB 1 ATOM 5401 C CG . LEU A 1 341 ? 11.737 2.092 8.012 1.00 24.24 ? 450 LEU A CG 1 ATOM 5402 C CD1 . LEU A 1 341 ? 11.813 1.034 9.077 1.00 25.80 ? 450 LEU A CD1 1 ATOM 5403 C CD2 . LEU A 1 341 ? 11.028 1.527 6.784 1.00 23.37 ? 450 LEU A CD2 1 ATOM 5404 H H . LEU A 1 341 ? 12.373 5.410 7.543 1.00 13.41 ? 450 LEU A H 1 ATOM 5405 H HA . LEU A 1 341 ? 9.944 3.884 6.791 1.00 13.54 ? 450 LEU A HA 1 ATOM 5406 H HB2 . LEU A 1 341 ? 11.751 3.830 9.223 1.00 15.90 ? 450 LEU A HB2 1 ATOM 5407 H HB3 . LEU A 1 341 ? 10.177 3.019 9.125 1.00 17.17 ? 450 LEU A HB3 1 ATOM 5408 H HG . LEU A 1 341 ? 12.746 2.365 7.709 1.00 25.14 ? 450 LEU A HG 1 ATOM 5409 H HD11 . LEU A 1 341 ? 12.402 0.203 8.693 1.00 26.90 ? 450 LEU A HD11 1 ATOM 5410 H HD12 . LEU A 1 341 ? 12.282 1.460 9.962 1.00 25.26 ? 450 LEU A HD12 1 ATOM 5411 H HD13 . LEU A 1 341 ? 10.805 0.693 9.308 1.00 25.72 ? 450 LEU A HD13 1 ATOM 5412 H HD21 . LEU A 1 341 ? 11.337 0.495 6.637 1.00 22.49 ? 450 LEU A HD21 1 ATOM 5413 H HD22 . LEU A 1 341 ? 9.950 1.579 6.932 1.00 22.85 ? 450 LEU A HD22 1 ATOM 5414 H HD23 . LEU A 1 341 ? 11.314 2.126 5.920 1.00 23.49 ? 450 LEU A HD23 1 ATOM 5415 N N . ASP A 1 342 ? 8.600 5.727 7.672 1.00 12.98 ? 451 ASP A N 1 ATOM 5416 C CA . ASP A 1 342 ? 7.661 6.709 8.175 1.00 12.89 ? 451 ASP A CA 1 ATOM 5417 C C . ASP A 1 342 ? 6.862 6.098 9.365 1.00 16.01 ? 451 ASP A C 1 ATOM 5418 O O . ASP A 1 342 ? 7.228 5.038 9.871 1.00 15.35 ? 451 ASP A O 1 ATOM 5419 C CB . ASP A 1 342 ? 6.809 7.269 7.038 1.00 15.13 ? 451 ASP A CB 1 ATOM 5420 C CG . ASP A 1 342 ? 6.320 8.688 7.207 1.00 19.37 ? 451 ASP A CG 1 ATOM 5421 O OD1 . ASP A 1 342 ? 5.963 9.062 8.336 1.00 19.27 ? 451 ASP A OD1 1 ATOM 5422 O OD2 . ASP A 1 342 ? 6.223 9.405 6.195 1.00 19.63 ? 451 ASP A OD2 1 ATOM 5423 H H . ASP A 1 342 ? 8.245 5.238 6.856 1.00 16.33 ? 451 ASP A H 1 ATOM 5424 H HA . ASP A 1 342 ? 8.214 7.557 8.578 1.00 13.35 ? 451 ASP A HA 1 ATOM 5425 H HB2 . ASP A 1 342 ? 7.400 7.244 6.124 1.00 15.97 ? 451 ASP A HB2 1 ATOM 5426 H HB3 . ASP A 1 342 ? 5.920 6.653 6.917 1.00 15.74 ? 451 ASP A HB3 1 ATOM 5427 N N . ILE A 1 343 ? 5.863 6.802 9.850 1.00 14.38 ? 452 ILE A N 1 ATOM 5428 C CA . ILE A 1 343 ? 5.186 6.507 11.113 1.00 13.43 ? 452 ILE A CA 1 ATOM 5429 C C . ILE A 1 343 ? 4.563 5.137 11.205 1.00 17.11 ? 452 ILE A C 1 ATOM 5430 O O . ILE A 1 343 ? 4.353 4.674 12.318 1.00 17.05 ? 452 ILE A O 1 ATOM 5431 C CB . ILE A 1 343 ? 4.147 7.600 11.469 1.00 15.07 ? 452 ILE A CB 1 ATOM 5432 C CG1 . ILE A 1 343 ? 3.057 7.785 10.387 1.00 14.93 ? 452 ILE A CG1 1 ATOM 5433 C CG2 . ILE A 1 343 ? 4.850 8.948 11.754 1.00 15.01 ? 452 ILE A CG2 1 ATOM 5434 C CD1 . ILE A 1 343 ? 1.991 8.767 10.785 1.00 15.29 ? 452 ILE A CD1 1 ATOM 5435 H H . ILE A 1 343 ? 5.493 7.619 9.381 1.00 12.78 ? 452 ILE A H 1 ATOM 5436 H HA . ILE A 1 343 ? 5.944 6.534 11.895 1.00 12.85 ? 452 ILE A HA 1 ATOM 5437 H HB . ILE A 1 343 ? 3.650 7.292 12.388 1.00 16.38 ? 452 ILE A HB 1 ATOM 5438 H HG12 . ILE A 1 343 ? 3.493 8.191 9.476 1.00 15.20 ? 452 ILE A HG12 1 ATOM 5439 H HG13 . ILE A 1 343 ? 2.584 6.829 10.168 1.00 14.47 ? 452 ILE A HG13 1 ATOM 5440 H HG21 . ILE A 1 343 ? 4.192 9.584 12.343 1.00 15.51 ? 452 ILE A HG21 1 ATOM 5441 H HG22 . ILE A 1 343 ? 5.773 8.779 12.306 1.00 14.86 ? 452 ILE A HG22 1 ATOM 5442 H HG23 . ILE A 1 343 ? 5.061 9.432 10.803 1.00 16.13 ? 452 ILE A HG23 1 ATOM 5443 H HD11 . ILE A 1 343 ? 1.193 8.744 10.045 1.00 15.18 ? 452 ILE A HD11 1 ATOM 5444 H HD12 . ILE A 1 343 ? 1.610 8.475 11.762 1.00 15.22 ? 452 ILE A HD12 1 ATOM 5445 H HD13 . ILE A 1 343 ? 2.412 9.770 10.838 1.00 15.04 ? 452 ILE A HD13 1 ATOM 5446 N N . GLU A 1 344 ? 4.260 4.479 10.081 1.00 15.71 ? 453 GLU A N 1 ATOM 5447 C CA . GLU A 1 344 ? 3.654 3.144 10.183 1.00 16.07 ? 453 GLU A CA 1 ATOM 5448 C C . GLU A 1 344 ? 4.634 2.082 10.643 1.00 19.93 ? 453 GLU A C 1 ATOM 5449 O O . GLU A 1 344 ? 4.205 0.975 10.979 1.00 18.94 ? 453 GLU A O 1 ATOM 5450 C CB . GLU A 1 344 ? 2.966 2.751 8.861 1.00 16.75 ? 453 GLU A CB 1 ATOM 5451 C CG . GLU A 1 344 ? 2.090 3.824 8.246 1.00 22.94 ? 453 GLU A CG 1 ATOM 5452 C CD . GLU A 1 344 ? 0.970 4.338 9.123 1.00 25.90 ? 453 GLU A CD 1 ATOM 5453 O OE1 . GLU A 1 344 ? 0.419 3.512 9.876 1.00 26.27 ? 453 GLU A OE1 1 ATOM 5454 O OE2 . GLU A 1 344 ? 0.604 5.534 9.035 1.00 24.16 ? 453 GLU A OE2 1 ATOM 5455 H H . GLU A 1 344 ? 4.437 4.807 9.138 1.00 13.53 ? 453 GLU A H 1 ATOM 5456 H HA . GLU A 1 344 ? 2.872 3.176 10.941 1.00 16.03 ? 453 GLU A HA 1 ATOM 5457 H HB2 . GLU A 1 344 ? 3.729 2.446 8.148 1.00 14.75 ? 453 GLU A HB2 1 ATOM 5458 H HB3 . GLU A 1 344 ? 2.324 1.892 9.049 1.00 17.69 ? 453 GLU A HB3 1 ATOM 5459 H HG2 . GLU A 1 344 ? 2.685 4.679 7.932 1.00 24.14 ? 453 GLU A HG2 1 ATOM 5460 H HG3 . GLU A 1 344 ? 1.623 3.386 7.365 1.00 23.62 ? 453 GLU A HG3 1 ATOM 5461 N N . HIS A 1 345 ? 5.948 2.376 10.721 1.00 15.76 ? 454 HIS A N 1 ATOM 5462 C CA . HIS A 1 345 ? 6.879 1.360 11.185 1.00 14.38 ? 454 HIS A CA 1 ATOM 5463 C C . HIS A 1 345 ? 6.813 1.069 12.674 1.00 17.16 ? 454 HIS A C 1 ATOM 5464 O O . HIS A 1 345 ? 7.269 0.022 13.089 1.00 16.86 ? 454 HIS A O 1 ATOM 5465 C CB . HIS A 1 345 ? 8.329 1.705 10.808 1.00 14.94 ? 454 HIS A CB 1 ATOM 5466 C CG . HIS A 1 345 ? 9.027 2.605 11.778 1.00 16.59 ? 454 HIS A CG 1 ATOM 5467 N ND1 . HIS A 1 345 ? 8.937 3.973 11.674 1.00 17.00 ? 454 HIS A ND1 1 ATOM 5468 C CD2 . HIS A 1 345 ? 9.831 2.306 12.811 1.00 17.89 ? 454 HIS A CD2 1 ATOM 5469 C CE1 . HIS A 1 345 ? 9.597 4.459 12.694 1.00 16.50 ? 454 HIS A CE1 1 ATOM 5470 N NE2 . HIS A 1 345 ? 10.202 3.497 13.376 1.00 17.83 ? 454 HIS A NE2 1 ATOM 5471 H H . HIS A 1 345 ? 6.390 3.245 10.443 1.00 15.44 ? 454 HIS A H 1 ATOM 5472 H HA . HIS A 1 345 ? 6.635 0.428 10.680 1.00 16.70 ? 454 HIS A HA 1 ATOM 5473 H HB2 . HIS A 1 345 ? 8.895 0.776 10.756 1.00 16.63 ? 454 HIS A HB2 1 ATOM 5474 H HB3 . HIS A 1 345 ? 8.320 2.186 9.831 1.00 15.47 ? 454 HIS A HB3 1 ATOM 5475 H HD1 . HIS A 1 345 ? 8.481 4.488 10.928 1.00 14.93 ? 454 HIS A HD1 1 ATOM 5476 H HD2 . HIS A 1 345 ? 10.105 1.312 13.155 1.00 18.37 ? 454 HIS A HD2 1 ATOM 5477 H HE1 . HIS A 1 345 ? 9.649 5.512 12.959 1.00 15.34 ? 454 HIS A HE1 1 ATOM 5478 N N . ALA A 1 346 ? 6.305 2.015 13.458 1.00 14.80 ? 455 ALA A N 1 ATOM 5479 C CA . ALA A 1 346 ? 6.260 1.924 14.910 1.00 14.70 ? 455 ALA A CA 1 ATOM 5480 C C . ALA A 1 346 ? 5.063 1.110 15.383 1.00 18.08 ? 455 ALA A C 1 ATOM 5481 O O . ALA A 1 346 ? 4.214 0.773 14.580 1.00 17.71 ? 455 ALA A O 1 ATOM 5482 C CB . ALA A 1 346 ? 6.226 3.327 15.510 1.00 15.77 ? 455 ALA A CB 1 ATOM 5483 H H . ALA A 1 346 ? 5.881 2.867 13.106 1.00 16.19 ? 455 ALA A H 1 ATOM 5484 H HA . ALA A 1 346 ? 7.154 1.422 15.272 1.00 15.75 ? 455 ALA A HA 1 ATOM 5485 H HB1 . ALA A 1 346 ? 6.108 3.251 16.589 1.00 13.83 ? 455 ALA A HB1 1 ATOM 5486 H HB2 . ALA A 1 346 ? 7.172 3.817 15.287 1.00 17.68 ? 455 ALA A HB2 1 ATOM 5487 H HB3 . ALA A 1 346 ? 5.403 3.898 15.084 1.00 16.09 ? 455 ALA A HB3 1 ATOM 5488 N N . ASP A 1 347 ? 5.012 0.778 16.664 1.00 16.13 ? 456 ASP A N 1 ATOM 5489 C CA . ASP A 1 347 ? 3.812 0.135 17.240 1.00 15.62 ? 456 ASP A CA 1 ATOM 5490 C C . ASP A 1 347 ? 2.744 1.208 17.503 1.00 17.33 ? 456 ASP A C 1 ATOM 5491 O O . ASP A 1 347 ? 2.809 1.885 18.522 1.00 14.07 ? 456 ASP A O 1 ATOM 5492 C CB . ASP A 1 347 ? 4.168 -0.582 18.528 1.00 16.18 ? 456 ASP A CB 1 ATOM 5493 C CG . ASP A 1 347 ? 2.985 -1.163 19.272 1.00 19.96 ? 456 ASP A CG 1 ATOM 5494 O OD1 . ASP A 1 347 ? 1.886 -1.197 18.700 1.00 16.89 ? 456 ASP A OD1 1 ATOM 5495 O OD2 . ASP A 1 347 ? 3.114 -1.387 20.481 1.00 18.03 ? 456 ASP A OD2 1 ATOM 5496 H H . ASP A 1 347 ? 5.780 0.917 17.313 1.00 15.44 ? 456 ASP A H 1 ATOM 5497 H HA . ASP A 1 347 ? 3.408 -0.599 16.544 1.00 16.12 ? 456 ASP A HA 1 ATOM 5498 H HB2 . ASP A 1 347 ? 4.859 -1.395 18.313 1.00 14.79 ? 456 ASP A HB2 1 ATOM 5499 H HB3 . ASP A 1 347 ? 4.630 0.128 19.210 1.00 16.34 ? 456 ASP A HB3 1 ATOM 5500 N N . GLY A 1 348 ? 1.783 1.383 16.596 1.00 16.26 ? 457 GLY A N 1 ATOM 5501 C CA . GLY A 1 348 ? 0.718 2.371 16.774 1.00 14.83 ? 457 GLY A CA 1 ATOM 5502 C C . GLY A 1 348 ? 1.205 3.783 17.096 1.00 18.91 ? 457 GLY A C 1 ATOM 5503 O O . GLY A 1 348 ? 0.622 4.497 17.930 1.00 17.54 ? 457 GLY A O 1 ATOM 5504 H H . GLY A 1 348 ? 1.729 0.885 15.713 1.00 16.58 ? 457 GLY A H 1 ATOM 5505 H HA2 . GLY A 1 348 ? 0.145 2.428 15.850 1.00 12.70 ? 457 GLY A HA2 1 ATOM 5506 H HA3 . GLY A 1 348 ? 0.063 2.050 17.580 1.00 14.92 ? 457 GLY A HA3 1 ATOM 5507 N N . LYS A 1 349 ? 2.299 4.200 16.421 1.00 14.14 ? 458 LYS A N 1 ATOM 5508 C CA . LYS A 1 349 ? 2.873 5.550 16.563 1.00 14.46 ? 458 LYS A CA 1 ATOM 5509 C C . LYS A 1 349 ? 3.380 5.850 17.963 1.00 15.81 ? 458 LYS A C 1 ATOM 5510 O O . LYS A 1 349 ? 3.478 7.016 18.354 1.00 16.01 ? 458 LYS A O 1 ATOM 5511 C CB . LYS A 1 349 ? 1.955 6.647 16.035 1.00 15.54 ? 458 LYS A CB 1 ATOM 5512 C CG . LYS A 1 349 ? 1.756 6.520 14.497 1.00 17.76 ? 458 LYS A CG 1 ATOM 5513 C CD . LYS A 1 349 ? 0.579 5.709 14.128 1.00 19.73 ? 458 LYS A CD 1 ATOM 5514 C CE . LYS A 1 349 ? 0.497 5.537 12.631 1.00 19.82 ? 458 LYS A CE 1 ATOM 5515 N NZ . LYS A 1 349 ? -0.331 4.376 12.314 1.00 20.48 ? 458 LYS A NZ 1 ATOM 5516 H H . LYS A 1 349 ? 2.816 3.628 15.763 1.00 13.41 ? 458 LYS A H 1 ATOM 5517 H HA . LYS A 1 349 ? 3.771 5.566 15.946 1.00 16.98 ? 458 LYS A HA 1 ATOM 5518 H HB2 . LYS A 1 349 ? 0.989 6.609 16.537 1.00 14.43 ? 458 LYS A HB2 1 ATOM 5519 H HB3 . LYS A 1 349 ? 2.420 7.619 16.195 1.00 15.59 ? 458 LYS A HB3 1 ATOM 5520 H HG2 . LYS A 1 349 ? 1.631 7.504 14.049 1.00 17.37 ? 458 LYS A HG2 1 ATOM 5521 H HG3 . LYS A 1 349 ? 2.627 6.032 14.064 1.00 16.28 ? 458 LYS A HG3 1 ATOM 5522 H HD2 . LYS A 1 349 ? 0.632 4.715 14.565 1.00 19.42 ? 458 LYS A HD2 1 ATOM 5523 H HD3 . LYS A 1 349 ? -0.321 6.221 14.466 1.00 20.98 ? 458 LYS A HD3 1 ATOM 5524 H HE2 . LYS A 1 349 ? 0.065 6.412 12.151 1.00 19.26 ? 458 LYS A HE2 1 ATOM 5525 H HE3 . LYS A 1 349 ? 1.489 5.347 12.225 1.00 22.08 ? 458 LYS A HE3 1 ATOM 5526 H HZ1 . LYS A 1 349 ? -0.752 4.474 11.396 1.00 20.77 ? 458 LYS A HZ1 1 ATOM 5527 H HZ2 . LYS A 1 349 ? 0.246 3.541 12.330 1.00 20.35 ? 458 LYS A HZ2 1 ATOM 5528 H HZ3 . LYS A 1 349 ? -1.063 4.287 13.009 1.00 20.52 ? 458 LYS A HZ3 1 ATOM 5529 N N . ARG A 1 350 ? 3.882 4.807 18.624 1.00 14.64 ? 459 ARG A N 1 ATOM 5530 C CA . ARG A 1 350 ? 4.633 4.915 19.862 1.00 13.80 ? 459 ARG A CA 1 ATOM 5531 C C . ARG A 1 350 ? 6.056 5.010 19.340 1.00 16.60 ? 459 ARG A C 1 ATOM 5532 O O . ARG A 1 350 ? 6.567 4.019 18.847 1.00 14.90 ? 459 ARG A O 1 ATOM 5533 C CB . ARG A 1 350 ? 4.456 3.681 20.731 1.00 12.87 ? 459 ARG A CB 1 ATOM 5534 C CG . ARG A 1 350 ? 3.031 3.554 21.292 1.00 12.56 ? 459 ARG A CG 1 ATOM 5535 C CD . ARG A 1 350 ? 2.818 2.179 21.880 1.00 11.65 ? 459 ARG A CD 1 ATOM 5536 N NE . ARG A 1 350 ? 1.454 1.938 22.376 1.00 14.97 ? 459 ARG A NE 1 ATOM 5537 C CZ . ARG A 1 350 ? 0.381 1.658 21.634 1.00 21.20 ? 459 ARG A CZ 1 ATOM 5538 N NH1 . ARG A 1 350 ? -0.798 1.441 22.214 1.00 13.38 ? 459 ARG A NH1 1 ATOM 5539 N NH2 . ARG A 1 350 ? 0.479 1.573 20.306 1.00 15.81 ? 459 ARG A NH2 1 ATOM 5540 H H . ARG A 1 350 ? 3.813 3.848 18.299 1.00 15.44 ? 459 ARG A H 1 ATOM 5541 H HA . ARG A 1 350 ? 4.377 5.805 20.435 1.00 14.91 ? 459 ARG A HA 1 ATOM 5542 H HB2 . ARG A 1 350 ? 4.687 2.788 20.153 1.00 13.83 ? 459 ARG A HB2 1 ATOM 5543 H HB3 . ARG A 1 350 ? 5.148 3.735 21.568 1.00 13.82 ? 459 ARG A HB3 1 ATOM 5544 H HG2 . ARG A 1 350 ? 2.882 4.292 22.079 1.00 13.41 ? 459 ARG A HG2 1 ATOM 5545 H HG3 . ARG A 1 350 ? 2.316 3.725 20.491 1.00 12.69 ? 459 ARG A HG3 1 ATOM 5546 H HD2 . ARG A 1 350 ? 3.069 1.421 21.141 1.00 13.15 ? 459 ARG A HD2 1 ATOM 5547 H HD3 . ARG A 1 350 ? 3.480 2.074 22.737 1.00 11.38 ? 459 ARG A HD3 1 ATOM 5548 H HE . ARG A 1 350 ? 1.330 1.973 23.382 1.00 16.95 ? 459 ARG A HE 1 ATOM 5549 H HH11 . ARG A 1 350 ? -0.895 1.486 23.223 1.00 13.53 ? 459 ARG A HH11 1 ATOM 5550 H HH12 . ARG A 1 350 ? -1.617 1.231 21.655 1.00 14.46 ? 459 ARG A HH12 1 ATOM 5551 H HH21 . ARG A 1 350 ? 1.348 1.739 19.812 1.00 16.92 ? 459 ARG A HH21 1 ATOM 5552 H HH22 . ARG A 1 350 ? -0.352 1.385 19.757 1.00 16.13 ? 459 ARG A HH22 1 ATOM 5553 N N . TYR A 1 351 ? 6.723 6.155 19.450 1.00 12.85 ? 460 TYR A N 1 ATOM 5554 C CA . TYR A 1 351 ? 8.067 6.237 18.873 1.00 12.37 ? 460 TYR A CA 1 ATOM 5555 C C . TYR A 1 351 ? 9.066 5.442 19.695 1.00 16.12 ? 460 TYR A C 1 ATOM 5556 O O . TYR A 1 351 ? 8.807 5.067 20.853 1.00 15.83 ? 460 TYR A O 1 ATOM 5557 C CB . TYR A 1 351 ? 8.489 7.683 18.588 1.00 14.21 ? 460 TYR A CB 1 ATOM 5558 C CG . TYR A 1 351 ? 7.432 8.345 17.743 1.00 13.51 ? 460 TYR A CG 1 ATOM 5559 C CD1 . TYR A 1 351 ? 7.136 7.867 16.466 1.00 15.44 ? 460 TYR A CD1 1 ATOM 5560 C CD2 . TYR A 1 351 ? 6.564 9.276 18.293 1.00 14.30 ? 460 TYR A CD2 1 ATOM 5561 C CE1 . TYR A 1 351 ? 6.042 8.341 15.744 1.00 17.00 ? 460 TYR A CE1 1 ATOM 5562 C CE2 . TYR A 1 351 ? 5.503 9.798 17.562 1.00 13.82 ? 460 TYR A CE2 1 ATOM 5563 C CZ . TYR A 1 351 ? 5.238 9.322 16.285 1.00 16.76 ? 460 TYR A CZ 1 ATOM 5564 O OH . TYR A 1 351 ? 4.198 9.821 15.546 1.00 15.91 ? 460 TYR A OH 1 ATOM 5565 H H . TYR A 1 351 ? 6.389 6.988 19.923 1.00 15.67 ? 460 TYR A H 1 ATOM 5566 H HA . TYR A 1 351 ? 8.037 5.743 17.903 1.00 13.31 ? 460 TYR A HA 1 ATOM 5567 H HB2 . TYR A 1 351 ? 8.590 8.213 19.534 1.00 13.67 ? 460 TYR A HB2 1 ATOM 5568 H HB3 . TYR A 1 351 ? 9.430 7.697 18.041 1.00 14.60 ? 460 TYR A HB3 1 ATOM 5569 H HD1 . TYR A 1 351 ? 7.759 7.084 16.036 1.00 15.45 ? 460 TYR A HD1 1 ATOM 5570 H HD2 . TYR A 1 351 ? 6.767 9.663 19.290 1.00 14.75 ? 460 TYR A HD2 1 ATOM 5571 H HE1 . TYR A 1 351 ? 5.855 7.983 14.733 1.00 17.51 ? 460 TYR A HE1 1 ATOM 5572 H HE2 . TYR A 1 351 ? 4.885 10.577 17.998 1.00 14.64 ? 460 TYR A HE2 1 ATOM 5573 H HH . TYR A 1 351 ? 3.455 10.099 16.143 1.00 15.62 ? 460 TYR A HH 1 ATOM 5574 N N . PHE A 1 352 ? 10.155 5.044 19.027 1.00 11.61 ? 461 PHE A N 1 ATOM 5575 C CA . PHE A 1 352 ? 11.180 4.163 19.580 1.00 11.63 ? 461 PHE A CA 1 ATOM 5576 C C . PHE A 1 352 ? 10.710 2.716 19.678 1.00 16.07 ? 461 PHE A C 1 ATOM 5577 O O . PHE A 1 352 ? 11.345 1.932 20.391 1.00 16.50 ? 461 PHE A O 1 ATOM 5578 C CB . PHE A 1 352 ? 11.723 4.616 20.952 1.00 12.40 ? 461 PHE A CB 1 ATOM 5579 C CG . PHE A 1 352 ? 12.242 6.026 21.031 1.00 12.84 ? 461 PHE A CG 1 ATOM 5580 C CD1 . PHE A 1 352 ? 13.544 6.327 20.635 1.00 13.78 ? 461 PHE A CD1 1 ATOM 5581 C CD2 . PHE A 1 352 ? 11.433 7.060 21.492 1.00 13.50 ? 461 PHE A CD2 1 ATOM 5582 C CE1 . PHE A 1 352 ? 14.032 7.639 20.715 1.00 13.19 ? 461 PHE A CE1 1 ATOM 5583 C CE2 . PHE A 1 352 ? 11.929 8.365 21.586 1.00 15.24 ? 461 PHE A CE2 1 ATOM 5584 C CZ . PHE A 1 352 ? 13.236 8.634 21.214 1.00 14.01 ? 461 PHE A CZ 1 ATOM 5585 H H . PHE A 1 352 ? 10.344 5.318 18.068 1.00 11.83 ? 461 PHE A H 1 ATOM 5586 H HA . PHE A 1 352 ? 12.014 4.177 18.882 1.00 12.12 ? 461 PHE A HA 1 ATOM 5587 H HB2 . PHE A 1 352 ? 10.975 4.473 21.728 1.00 14.45 ? 461 PHE A HB2 1 ATOM 5588 H HB3 . PHE A 1 352 ? 12.584 3.987 21.173 1.00 10.56 ? 461 PHE A HB3 1 ATOM 5589 H HD1 . PHE A 1 352 ? 14.190 5.533 20.264 1.00 15.12 ? 461 PHE A HD1 1 ATOM 5590 H HD2 . PHE A 1 352 ? 10.409 6.859 21.801 1.00 12.55 ? 461 PHE A HD2 1 ATOM 5591 H HE1 . PHE A 1 352 ? 15.069 7.841 20.456 1.00 13.86 ? 461 PHE A HE1 1 ATOM 5592 H HE2 . PHE A 1 352 ? 11.285 9.168 21.940 1.00 14.95 ? 461 PHE A HE2 1 ATOM 5593 H HZ . PHE A 1 352 ? 13.612 9.655 21.267 1.00 15.23 ? 461 PHE A HZ 1 ATOM 5594 N N . THR A 1 353 ? 9.644 2.337 18.961 1.00 15.57 ? 462 THR A N 1 ATOM 5595 C CA . THR A 1 353 ? 9.133 0.967 18.946 1.00 15.45 ? 462 THR A CA 1 ATOM 5596 C C . THR A 1 353 ? 9.005 0.500 17.522 1.00 17.11 ? 462 THR A C 1 ATOM 5597 O O . THR A 1 353 ? 9.151 1.276 16.584 1.00 15.72 ? 462 THR A O 1 ATOM 5598 C CB . THR A 1 353 ? 7.761 0.829 19.641 1.00 16.26 ? 462 THR A CB 1 ATOM 5599 O OG1 . THR A 1 353 ? 6.728 1.377 18.829 1.00 17.67 ? 462 THR A OG1 1 ATOM 5600 C CG2 . THR A 1 353 ? 7.740 1.440 21.036 1.00 17.56 ? 462 THR A CG2 1 ATOM 5601 H H . THR A 1 353 ? 9.098 2.942 18.357 1.00 15.76 ? 462 THR A H 1 ATOM 5602 H HA . THR A 1 353 ? 9.824 0.296 19.456 1.00 14.79 ? 462 THR A HA 1 ATOM 5603 H HB . THR A 1 353 ? 7.554 -0.233 19.763 1.00 15.56 ? 462 THR A HB 1 ATOM 5604 H HG1 . THR A 1 353 ? 6.799 2.367 18.828 1.00 19.29 ? 462 THR A HG1 1 ATOM 5605 H HG21 . THR A 1 353 ? 6.806 1.185 21.534 1.00 18.75 ? 462 THR A HG21 1 ATOM 5606 H HG22 . THR A 1 353 ? 8.567 1.059 21.634 1.00 15.64 ? 462 THR A HG22 1 ATOM 5607 H HG23 . THR A 1 353 ? 7.822 2.524 20.969 1.00 18.98 ? 462 THR A HG23 1 ATOM 5608 N N . TRP A 1 354 ? 8.684 -0.786 17.361 1.00 14.40 ? 463 TRP A N 1 ATOM 5609 C CA . TRP A 1 354 ? 8.549 -1.388 16.046 1.00 14.27 ? 463 TRP A CA 1 ATOM 5610 C C . TRP A 1 354 ? 7.242 -2.152 15.967 1.00 20.48 ? 463 TRP A C 1 ATOM 5611 O O . TRP A 1 354 ? 6.901 -2.893 16.907 1.00 21.60 ? 463 TRP A O 1 ATOM 5612 C CB . TRP A 1 354 ? 9.713 -2.369 15.856 1.00 14.60 ? 463 TRP A CB 1 ATOM 5613 C CG . TRP A 1 354 ? 11.057 -1.710 15.923 1.00 15.49 ? 463 TRP A CG 1 ATOM 5614 C CD1 . TRP A 1 354 ? 11.837 -1.536 17.026 1.00 18.34 ? 463 TRP A CD1 1 ATOM 5615 C CD2 . TRP A 1 354 ? 11.758 -1.107 14.833 1.00 15.56 ? 463 TRP A CD2 1 ATOM 5616 N NE1 . TRP A 1 354 ? 12.989 -0.867 16.684 1.00 18.05 ? 463 TRP A NE1 1 ATOM 5617 C CE2 . TRP A 1 354 ? 12.973 -0.608 15.338 1.00 18.93 ? 463 TRP A CE2 1 ATOM 5618 C CE3 . TRP A 1 354 ? 11.452 -0.903 13.476 1.00 16.02 ? 463 TRP A CE3 1 ATOM 5619 C CZ2 . TRP A 1 354 ? 13.876 0.117 14.532 1.00 19.28 ? 463 TRP A CZ2 1 ATOM 5620 C CZ3 . TRP A 1 354 ? 12.380 -0.265 12.668 1.00 17.62 ? 463 TRP A CZ3 1 ATOM 5621 C CH2 . TRP A 1 354 ? 13.573 0.239 13.194 1.00 18.61 ? 463 TRP A CH2 1 ATOM 5622 H H . TRP A 1 354 ? 8.571 -1.456 18.115 1.00 14.33 ? 463 TRP A H 1 ATOM 5623 H HA . TRP A 1 354 ? 8.598 -0.648 15.250 1.00 13.85 ? 463 TRP A HA 1 ATOM 5624 H HB2 . TRP A 1 354 ? 9.671 -3.127 16.637 1.00 14.23 ? 463 TRP A HB2 1 ATOM 5625 H HB3 . TRP A 1 354 ? 9.618 -2.842 14.879 1.00 14.65 ? 463 TRP A HB3 1 ATOM 5626 H HD1 . TRP A 1 354 ? 11.594 -1.902 18.022 1.00 18.43 ? 463 TRP A HD1 1 ATOM 5627 H HE1 . TRP A 1 354 ? 13.745 -0.633 17.319 1.00 18.70 ? 463 TRP A HE1 1 ATOM 5628 H HE3 . TRP A 1 354 ? 10.529 -1.305 13.063 1.00 14.37 ? 463 TRP A HE3 1 ATOM 5629 H HZ2 . TRP A 1 354 ? 14.813 0.497 14.936 1.00 19.87 ? 463 TRP A HZ2 1 ATOM 5630 H HZ3 . TRP A 1 354 ? 12.162 -0.135 11.610 1.00 17.98 ? 463 TRP A HZ3 1 ATOM 5631 H HH2 . TRP A 1 354 ? 14.255 0.774 12.535 1.00 18.86 ? 463 TRP A HH2 1 ATOM 5632 N N . ASP A 1 355 ? 6.525 -2.022 14.865 1.00 16.20 ? 464 ASP A N 1 ATOM 5633 C CA . ASP A 1 355 ? 5.300 -2.837 14.684 1.00 14.73 ? 464 ASP A CA 1 ATOM 5634 C C . ASP A 1 355 ? 5.749 -4.308 14.632 1.00 20.59 ? 464 ASP A C 1 ATOM 5635 O O . ASP A 1 355 ? 6.598 -4.685 13.824 1.00 17.50 ? 464 ASP A O 1 ATOM 5636 C CB . ASP A 1 355 ? 4.557 -2.455 13.444 1.00 16.13 ? 464 ASP A CB 1 ATOM 5637 C CG . ASP A 1 355 ? 3.263 -3.231 13.281 1.00 23.26 ? 464 ASP A CG 1 ATOM 5638 O OD1 . ASP A 1 355 ? 3.333 -4.412 12.960 1.00 20.70 ? 464 ASP A OD1 1 ATOM 5639 O OD2 . ASP A 1 355 ? 2.188 -2.704 13.689 1.00 26.58 ? 464 ASP A OD2 1 ATOM 5640 H H . ASP A 1 355 ? 6.736 -1.394 14.097 1.00 16.72 ? 464 ASP A H 1 ATOM 5641 H HA . ASP A 1 355 ? 4.638 -2.645 15.525 1.00 16.18 ? 464 ASP A HA 1 ATOM 5642 H HB2 . ASP A 1 355 ? 4.299 -1.400 13.497 1.00 17.54 ? 464 ASP A HB2 1 ATOM 5643 H HB3 . ASP A 1 355 ? 5.207 -2.639 12.592 1.00 14.91 ? 464 ASP A HB3 1 ATOM 5644 N N . PRO A 1 356 ? 5.175 -5.160 15.515 1.00 18.08 ? 465 PRO A N 1 ATOM 5645 C CA . PRO A 1 356 ? 5.633 -6.546 15.611 1.00 18.42 ? 465 PRO A CA 1 ATOM 5646 C C . PRO A 1 356 ? 5.233 -7.450 14.443 1.00 21.10 ? 465 PRO A C 1 ATOM 5647 O O . PRO A 1 356 ? 5.810 -8.515 14.294 1.00 22.36 ? 465 PRO A O 1 ATOM 5648 C CB . PRO A 1 356 ? 5.049 -7.012 16.966 1.00 21.54 ? 465 PRO A CB 1 ATOM 5649 C CG . PRO A 1 356 ? 3.921 -6.140 17.195 1.00 25.73 ? 465 PRO A CG 1 ATOM 5650 C CD . PRO A 1 356 ? 4.190 -4.833 16.568 1.00 21.30 ? 465 PRO A CD 1 ATOM 5651 H HA . PRO A 1 356 ? 6.718 -6.569 15.691 1.00 16.92 ? 465 PRO A HA 1 ATOM 5652 H HB2 . PRO A 1 356 ? 4.742 -8.055 16.903 1.00 20.80 ? 465 PRO A HB2 1 ATOM 5653 H HB3 . PRO A 1 356 ? 5.794 -6.869 17.747 1.00 21.92 ? 465 PRO A HB3 1 ATOM 5654 H HG2 . PRO A 1 356 ? 3.038 -6.571 16.729 1.00 25.88 ? 465 PRO A HG2 1 ATOM 5655 H HG3 . PRO A 1 356 ? 3.777 -6.015 18.267 1.00 27.18 ? 465 PRO A HG3 1 ATOM 5656 H HD2 . PRO A 1 356 ? 3.279 -4.431 16.128 1.00 21.16 ? 465 PRO A HD2 1 ATOM 5657 H HD3 . PRO A 1 356 ? 4.616 -4.153 17.303 1.00 20.83 ? 465 PRO A HD3 1 ATOM 5658 N N . THR A 1 357 ? 4.315 -7.004 13.574 1.00 16.26 ? 466 THR A N 1 ATOM 5659 C CA . THR A 1 357 ? 3.981 -7.746 12.356 1.00 14.63 ? 466 THR A CA 1 ATOM 5660 C C . THR A 1 357 ? 4.835 -7.260 11.204 1.00 18.48 ? 466 THR A C 1 ATOM 5661 O O . THR A 1 357 ? 5.352 -8.076 10.441 1.00 20.30 ? 466 THR A O 1 ATOM 5662 C CB . THR A 1 357 ? 2.496 -7.579 12.018 1.00 21.90 ? 466 THR A CB 1 ATOM 5663 O OG1 . THR A 1 357 ? 1.741 -8.314 13.008 1.00 20.03 ? 466 THR A OG1 1 ATOM 5664 C CG2 . THR A 1 357 ? 2.132 -8.137 10.622 1.00 19.59 ? 466 THR A CG2 1 ATOM 5665 H H . THR A 1 357 ? 3.761 -6.164 13.706 1.00 13.61 ? 466 THR A H 1 ATOM 5666 H HA . THR A 1 357 ? 4.158 -8.812 12.490 1.00 15.15 ? 466 THR A HA 1 ATOM 5667 H HB . THR A 1 357 ? 2.235 -6.523 12.044 1.00 19.22 ? 466 THR A HB 1 ATOM 5668 H HG1 . THR A 1 357 ? 0.777 -8.199 12.814 1.00 19.90 ? 466 THR A HG1 1 ATOM 5669 H HG21 . THR A 1 357 ? 1.063 -8.332 10.555 1.00 20.05 ? 466 THR A HG21 1 ATOM 5670 H HG22 . THR A 1 357 ? 2.388 -7.417 9.848 1.00 18.89 ? 466 THR A HG22 1 ATOM 5671 H HG23 . THR A 1 357 ? 2.669 -9.068 10.447 1.00 19.42 ? 466 THR A HG23 1 ATOM 5672 N N . ARG A 1 358 ? 4.939 -5.939 11.048 1.00 17.33 ? 467 ARG A N 1 ATOM 5673 C CA . ARG A 1 358 ? 5.659 -5.304 9.924 1.00 16.48 ? 467 ARG A CA 1 ATOM 5674 C C . ARG A 1 358 ? 7.149 -5.389 10.049 1.00 17.72 ? 467 ARG A C 1 ATOM 5675 O O . ARG A 1 358 ? 7.843 -5.625 9.054 1.00 18.36 ? 467 ARG A O 1 ATOM 5676 C CB . ARG A 1 358 ? 5.310 -3.801 9.806 1.00 20.19 ? 467 ARG A CB 1 ATOM 5677 C CG . ARG A 1 358 ? 3.880 -3.462 9.557 1.00 28.20 ? 467 ARG A CG 1 ATOM 5678 C CD . ARG A 1 358 ? 3.588 -1.951 9.467 1.00 25.25 ? 467 ARG A CD 1 ATOM 5679 N NE . ARG A 1 358 ? 2.151 -1.837 9.656 1.00 29.73 ? 467 ARG A NE 1 ATOM 5680 C CZ . ARG A 1 358 ? 1.511 -1.310 10.704 1.00 49.17 ? 467 ARG A CZ 1 ATOM 5681 N NH1 . ARG A 1 358 ? 2.178 -0.647 11.644 1.00 32.74 ? 467 ARG A NH1 1 ATOM 5682 N NH2 . ARG A 1 358 ? 0.192 -1.378 10.782 1.00 42.35 ? 467 ARG A NH2 1 ATOM 5683 H H . ARG A 1 358 ? 4.558 -5.264 11.703 1.00 16.58 ? 467 ARG A H 1 ATOM 5684 H HA . ARG A 1 358 ? 5.363 -5.802 9.002 1.00 16.92 ? 467 ARG A HA 1 ATOM 5685 H HB2 . ARG A 1 358 ? 5.620 -3.295 10.717 1.00 19.52 ? 467 ARG A HB2 1 ATOM 5686 H HB3 . ARG A 1 358 ? 5.864 -3.396 8.961 1.00 22.42 ? 467 ARG A HB3 1 ATOM 5687 H HG2 . ARG A 1 358 ? 3.576 -3.902 8.611 1.00 27.31 ? 467 ARG A HG2 1 ATOM 5688 H HG3 . ARG A 1 358 ? 3.281 -3.869 10.369 1.00 29.02 ? 467 ARG A HG3 1 ATOM 5689 H HD2 . ARG A 1 358 ? 4.171 -1.469 10.248 1.00 25.51 ? 467 ARG A HD2 1 ATOM 5690 H HD3 . ARG A 1 358 ? 3.854 -1.547 8.493 1.00 23.32 ? 467 ARG A HD3 1 ATOM 5691 H HE . ARG A 1 358 ? 1.596 -2.380 9.000 1.00 28.33 ? 467 ARG A HE 1 ATOM 5692 H HH11 . ARG A 1 358 ? 3.188 -0.575 11.657 1.00 34.79 ? 467 ARG A HH11 1 ATOM 5693 H HH12 . ARG A 1 358 ? 1.674 -0.280 12.445 1.00 31.35 ? 467 ARG A HH12 1 ATOM 5694 H HH21 . ARG A 1 358 ? -0.317 -1.909 10.084 1.00 41.70 ? 467 ARG A HH21 1 ATOM 5695 H HH22 . ARG A 1 358 ? -0.294 -1.073 11.616 1.00 42.21 ? 467 ARG A HH22 1 ATOM 5696 N N . PHE A 1 359 ? 7.662 -5.134 11.255 1.00 15.52 ? 468 PHE A N 1 ATOM 5697 C CA . PHE A 1 359 ? 9.087 -5.106 11.560 1.00 16.12 ? 468 PHE A CA 1 ATOM 5698 C C . PHE A 1 359 ? 9.402 -5.959 12.777 1.00 17.40 ? 468 PHE A C 1 ATOM 5699 O O . PHE A 1 359 ? 9.833 -5.423 13.809 1.00 16.65 ? 468 PHE A O 1 ATOM 5700 C CB . PHE A 1 359 ? 9.561 -3.651 11.757 1.00 17.50 ? 468 PHE A CB 1 ATOM 5701 C CG . PHE A 1 359 ? 9.380 -2.838 10.494 1.00 16.97 ? 468 PHE A CG 1 ATOM 5702 C CD1 . PHE A 1 359 ? 10.279 -2.955 9.445 1.00 18.94 ? 468 PHE A CD1 1 ATOM 5703 C CD2 . PHE A 1 359 ? 8.221 -2.113 10.280 1.00 18.57 ? 468 PHE A CD2 1 ATOM 5704 C CE1 . PHE A 1 359 ? 10.039 -2.314 8.230 1.00 19.38 ? 468 PHE A CE1 1 ATOM 5705 C CE2 . PHE A 1 359 ? 7.995 -1.457 9.074 1.00 22.34 ? 468 PHE A CE2 1 ATOM 5706 C CZ . PHE A 1 359 ? 8.905 -1.561 8.056 1.00 19.52 ? 468 PHE A CZ 1 ATOM 5707 H H . PHE A 1 359 ? 7.090 -4.928 12.068 1.00 16.85 ? 468 PHE A H 1 ATOM 5708 H HA . PHE A 1 359 ? 9.660 -5.519 10.734 1.00 17.46 ? 468 PHE A HA 1 ATOM 5709 H HB2 . PHE A 1 359 ? 8.962 -3.188 12.539 1.00 19.73 ? 468 PHE A HB2 1 ATOM 5710 H HB3 . PHE A 1 359 ? 10.615 -3.641 12.034 1.00 14.62 ? 468 PHE A HB3 1 ATOM 5711 H HD1 . PHE A 1 359 ? 11.178 -3.553 9.578 1.00 17.75 ? 468 PHE A HD1 1 ATOM 5712 H HD2 . PHE A 1 359 ? 7.485 -2.035 11.078 1.00 20.46 ? 468 PHE A HD2 1 ATOM 5713 H HE1 . PHE A 1 359 ? 10.770 -2.384 7.428 1.00 20.45 ? 468 PHE A HE1 1 ATOM 5714 H HE2 . PHE A 1 359 ? 7.085 -0.880 8.919 1.00 21.99 ? 468 PHE A HE2 1 ATOM 5715 H HZ . PHE A 1 359 ? 8.732 -1.030 7.121 1.00 19.39 ? 468 PHE A HZ 1 ATOM 5716 N N . PRO A 1 360 ? 9.221 -7.297 12.686 1.00 17.93 ? 469 PRO A N 1 ATOM 5717 C CA . PRO A 1 360 ? 9.514 -8.164 13.855 1.00 19.19 ? 469 PRO A CA 1 ATOM 5718 C C . PRO A 1 360 ? 10.990 -8.317 14.187 1.00 23.10 ? 469 PRO A C 1 ATOM 5719 O O . PRO A 1 360 ? 11.323 -8.702 15.313 1.00 21.92 ? 469 PRO A O 1 ATOM 5720 C CB . PRO A 1 360 ? 8.980 -9.539 13.418 1.00 21.15 ? 469 PRO A CB 1 ATOM 5721 C CG . PRO A 1 360 ? 8.980 -9.507 11.932 1.00 24.16 ? 469 PRO A CG 1 ATOM 5722 C CD . PRO A 1 360 ? 8.707 -8.090 11.556 1.00 19.21 ? 469 PRO A CD 1 ATOM 5723 H HA . PRO A 1 360 ? 8.968 -7.819 14.732 1.00 17.94 ? 469 PRO A HA 1 ATOM 5724 H HB2 . PRO A 1 360 ? 9.642 -10.331 13.768 1.00 20.21 ? 469 PRO A HB2 1 ATOM 5725 H HB3 . PRO A 1 360 ? 7.972 -9.681 13.802 1.00 22.78 ? 469 PRO A HB3 1 ATOM 5726 H HG2 . PRO A 1 360 ? 9.960 -9.811 11.567 1.00 25.34 ? 469 PRO A HG2 1 ATOM 5727 H HG3 . PRO A 1 360 ? 8.210 -10.172 11.545 1.00 23.01 ? 469 PRO A HG3 1 ATOM 5728 H HD2 . PRO A 1 360 ? 9.220 -7.835 10.630 1.00 19.33 ? 469 PRO A HD2 1 ATOM 5729 H HD3 . PRO A 1 360 ? 7.632 -7.940 11.476 1.00 18.25 ? 469 PRO A HD3 1 ATOM 5730 N N . GLN A 1 361 ? 11.874 -8.095 13.211 1.00 17.59 ? 470 GLN A N 1 ATOM 5731 C CA . GLN A 1 361 ? 13.308 -8.321 13.379 1.00 17.13 ? 470 GLN A CA 1 ATOM 5732 C C . GLN A 1 361 ? 14.083 -7.136 12.817 1.00 19.97 ? 470 GLN A C 1 ATOM 5733 O O . GLN A 1 361 ? 14.794 -7.291 11.832 1.00 19.54 ? 470 GLN A O 1 ATOM 5734 C CB . GLN A 1 361 ? 13.707 -9.624 12.674 1.00 19.36 ? 470 GLN A CB 1 ATOM 5735 C CG . GLN A 1 361 ? 12.992 -10.863 13.221 1.00 29.79 ? 470 GLN A CG 1 ATOM 5736 C CD . GLN A 1 361 ? 13.369 -11.206 14.640 1.00 57.51 ? 470 GLN A CD 1 ATOM 5737 O OE1 . GLN A 1 361 ? 14.502 -10.975 15.085 1.00 51.09 ? 470 GLN A OE1 1 ATOM 5738 N NE2 . GLN A 1 361 ? 12.448 -11.834 15.367 1.00 56.50 ? 470 GLN A NE2 1 ATOM 5739 H H . GLN A 1 361 ? 11.635 -7.768 12.282 1.00 19.06 ? 470 GLN A H 1 ATOM 5740 H HA . GLN A 1 361 ? 13.586 -8.423 14.427 1.00 16.06 ? 470 GLN A HA 1 ATOM 5741 H HB2 . GLN A 1 361 ? 13.472 -9.558 11.612 1.00 16.19 ? 470 GLN A HB2 1 ATOM 5742 H HB3 . GLN A 1 361 ? 14.777 -9.771 12.812 1.00 18.02 ? 470 GLN A HB3 1 ATOM 5743 H HG2 . GLN A 1 361 ? 11.914 -10.727 13.157 1.00 29.56 ? 470 GLN A HG2 1 ATOM 5744 H HG3 . GLN A 1 361 ? 13.276 -11.716 12.606 1.00 30.81 ? 470 GLN A HG3 1 ATOM 5745 H HE21 . GLN A 1 361 ? 11.545 -12.072 14.969 1.00 56.39 ? 470 GLN A HE21 1 ATOM 5746 H HE22 . GLN A 1 361 ? 12.654 -12.086 16.329 1.00 56.82 ? 470 GLN A HE22 1 ATOM 5747 N N . PRO A 1 362 ? 13.946 -5.940 13.428 1.00 16.31 ? 471 PRO A N 1 ATOM 5748 C CA . PRO A 1 362 ? 14.649 -4.756 12.897 1.00 15.06 ? 471 PRO A CA 1 ATOM 5749 C C . PRO A 1 362 ? 16.155 -4.916 12.823 1.00 18.23 ? 471 PRO A C 1 ATOM 5750 O O . PRO A 1 362 ? 16.736 -4.454 11.858 1.00 17.73 ? 471 PRO A O 1 ATOM 5751 C CB . PRO A 1 362 ? 14.193 -3.611 13.840 1.00 16.46 ? 471 PRO A CB 1 ATOM 5752 C CG . PRO A 1 362 ? 13.803 -4.321 15.111 1.00 20.26 ? 471 PRO A CG 1 ATOM 5753 C CD . PRO A 1 362 ? 13.136 -5.578 14.607 1.00 16.67 ? 471 PRO A CD 1 ATOM 5754 H HA . PRO A 1 362 ? 14.278 -4.551 11.894 1.00 14.38 ? 471 PRO A HA 1 ATOM 5755 H HB2 . PRO A 1 362 ? 15.012 -2.919 14.024 1.00 15.69 ? 471 PRO A HB2 1 ATOM 5756 H HB3 . PRO A 1 362 ? 13.330 -3.105 13.409 1.00 14.41 ? 471 PRO A HB3 1 ATOM 5757 H HG2 . PRO A 1 362 ? 14.696 -4.563 15.685 1.00 19.25 ? 471 PRO A HG2 1 ATOM 5758 H HG3 . PRO A 1 362 ? 13.111 -3.715 15.693 1.00 20.51 ? 471 PRO A HG3 1 ATOM 5759 H HD2 . PRO A 1 362 ? 13.167 -6.355 15.369 1.00 15.75 ? 471 PRO A HD2 1 ATOM 5760 H HD3 . PRO A 1 362 ? 12.123 -5.340 14.292 1.00 17.36 ? 471 PRO A HD3 1 ATOM 5761 N N . LEU A 1 363 ? 16.804 -5.575 13.779 1.00 16.09 ? 472 LEU A N 1 ATOM 5762 C CA . LEU A 1 363 ? 18.273 -5.721 13.686 1.00 17.39 ? 472 LEU A CA 1 ATOM 5763 C C . LEU A 1 363 ? 18.679 -6.534 12.452 1.00 20.30 ? 472 LEU A C 1 ATOM 5764 O O . LEU A 1 363 ? 19.705 -6.239 11.828 1.00 18.81 ? 472 LEU A O 1 ATOM 5765 C CB . LEU A 1 363 ? 18.873 -6.367 14.926 1.00 17.36 ? 472 LEU A CB 1 ATOM 5766 C CG . LEU A 1 363 ? 18.813 -5.577 16.213 1.00 21.91 ? 472 LEU A CG 1 ATOM 5767 C CD1 . LEU A 1 363 ? 19.478 -6.364 17.353 1.00 22.50 ? 472 LEU A CD1 1 ATOM 5768 C CD2 . LEU A 1 363 ? 19.521 -4.218 16.062 1.00 22.71 ? 472 LEU A CD2 1 ATOM 5769 H H . LEU A 1 363 ? 16.380 -5.993 14.601 1.00 17.57 ? 472 LEU A H 1 ATOM 5770 H HA . LEU A 1 363 ? 18.713 -4.733 13.562 1.00 17.81 ? 472 LEU A HA 1 ATOM 5771 H HB2 . LEU A 1 363 ? 18.344 -7.301 15.105 1.00 18.42 ? 472 LEU A HB2 1 ATOM 5772 H HB3 . LEU A 1 363 ? 19.924 -6.575 14.732 1.00 16.94 ? 472 LEU A HB3 1 ATOM 5773 H HG . LEU A 1 363 ? 17.767 -5.413 16.465 1.00 21.10 ? 472 LEU A HG 1 ATOM 5774 H HD11 . LEU A 1 363 ? 19.360 -5.815 18.286 1.00 21.12 ? 472 LEU A HD11 1 ATOM 5775 H HD12 . LEU A 1 363 ? 19.010 -7.345 17.423 1.00 21.48 ? 472 LEU A HD12 1 ATOM 5776 H HD13 . LEU A 1 363 ? 20.537 -6.477 17.125 1.00 22.67 ? 472 LEU A HD13 1 ATOM 5777 H HD21 . LEU A 1 363 ? 19.719 -3.810 17.052 1.00 23.69 ? 472 LEU A HD21 1 ATOM 5778 H HD22 . LEU A 1 363 ? 20.452 -4.360 15.515 1.00 21.52 ? 472 LEU A HD22 1 ATOM 5779 H HD23 . LEU A 1 363 ? 18.877 -3.538 15.509 1.00 22.34 ? 472 LEU A HD23 1 ATOM 5780 N N . ASN A 1 364 ? 17.872 -7.522 12.088 1.00 19.61 ? 473 ASN A N 1 ATOM 5781 C CA . ASN A 1 364 ? 18.124 -8.344 10.903 1.00 18.94 ? 473 ASN A CA 1 ATOM 5782 C C . ASN A 1 364 ? 17.943 -7.527 9.634 1.00 21.78 ? 473 ASN A C 1 ATOM 5783 O O . ASN A 1 364 ? 18.762 -7.616 8.728 1.00 20.21 ? 473 ASN A O 1 ATOM 5784 C CB . ASN A 1 364 ? 17.243 -9.595 10.904 1.00 18.59 ? 473 ASN A CB 1 ATOM 5785 C CG . ASN A 1 364 ? 17.684 -10.655 11.917 1.00 50.60 ? 473 ASN A CG 1 ATOM 5786 O OD1 . ASN A 1 364 ? 18.750 -10.578 12.554 1.00 47.38 ? 473 ASN A OD1 1 ATOM 5787 N ND2 . ASN A 1 364 ? 16.893 -11.704 12.058 1.00 45.01 ? 473 ASN A ND2 1 ATOM 5788 H H . ASN A 1 364 ? 17.020 -7.771 12.581 1.00 20.97 ? 473 ASN A H 1 ATOM 5789 H HA . ASN A 1 364 ? 19.163 -8.671 10.919 1.00 18.55 ? 473 ASN A HA 1 ATOM 5790 H HB2 . ASN A 1 364 ? 16.208 -9.323 11.100 1.00 17.35 ? 473 ASN A HB2 1 ATOM 5791 H HB3 . ASN A 1 364 ? 17.307 -10.050 9.915 1.00 17.44 ? 473 ASN A HB3 1 ATOM 5792 H HD21 . ASN A 1 364 ? 17.139 -12.437 12.716 1.00 44.79 ? 473 ASN A HD21 1 ATOM 5793 H HD22 . ASN A 1 364 ? 16.039 -11.776 11.512 1.00 44.46 ? 473 ASN A HD22 1 ATOM 5794 N N . MET A 1 365 ? 16.915 -6.668 9.597 1.00 17.54 ? 474 MET A N 1 ATOM 5795 C CA . MET A 1 365 ? 16.690 -5.807 8.457 1.00 15.68 ? 474 MET A CA 1 ATOM 5796 C C . MET A 1 365 ? 17.887 -4.842 8.323 1.00 18.59 ? 474 MET A C 1 ATOM 5797 O O . MET A 1 365 ? 18.394 -4.660 7.230 1.00 17.33 ? 474 MET A O 1 ATOM 5798 C CB . MET A 1 365 ? 15.396 -5.012 8.649 1.00 16.92 ? 474 MET A CB 1 ATOM 5799 C CG . MET A 1 365 ? 15.147 -3.978 7.578 1.00 19.08 ? 474 MET A CG 1 ATOM 5800 S SD . MET A 1 365 ? 13.622 -3.034 7.791 1.00 21.35 ? 474 MET A SD 1 ATOM 5801 C CE . MET A 1 365 ? 13.949 -2.288 9.444 1.00 18.37 ? 474 MET A CE 1 ATOM 5802 H H . MET A 1 365 ? 16.242 -6.549 10.347 1.00 17.74 ? 474 MET A H 1 ATOM 5803 H HA . MET A 1 365 ? 16.603 -6.415 7.558 1.00 16.80 ? 474 MET A HA 1 ATOM 5804 H HB2 . MET A 1 365 ? 14.565 -5.717 8.641 1.00 16.29 ? 474 MET A HB2 1 ATOM 5805 H HB3 . MET A 1 365 ? 15.453 -4.511 9.613 1.00 16.45 ? 474 MET A HB3 1 ATOM 5806 H HG2 . MET A 1 365 ? 15.953 -3.245 7.569 1.00 18.44 ? 474 MET A HG2 1 ATOM 5807 H HG3 . MET A 1 365 ? 15.101 -4.482 6.614 1.00 19.69 ? 474 MET A HG3 1 ATOM 5808 H HE1 . MET A 1 365 ? 13.228 -1.495 9.635 1.00 19.23 ? 474 MET A HE1 1 ATOM 5809 H HE2 . MET A 1 365 ? 13.836 -3.050 10.212 1.00 18.09 ? 474 MET A HE2 1 ATOM 5810 H HE3 . MET A 1 365 ? 14.960 -1.884 9.462 1.00 16.83 ? 474 MET A HE3 1 ATOM 5811 N N . LEU A 1 366 ? 18.331 -4.246 9.434 1.00 16.70 ? 475 LEU A N 1 ATOM 5812 C CA . LEU A 1 366 ? 19.480 -3.326 9.426 1.00 15.16 ? 475 LEU A CA 1 ATOM 5813 C C . LEU A 1 366 ? 20.768 -4.029 9.034 1.00 17.43 ? 475 LEU A C 1 ATOM 5814 O O . LEU A 1 366 ? 21.573 -3.457 8.297 1.00 16.87 ? 475 LEU A O 1 ATOM 5815 C CB . LEU A 1 366 ? 19.595 -2.623 10.795 1.00 14.98 ? 475 LEU A CB 1 ATOM 5816 C CG . LEU A 1 366 ? 18.490 -1.598 11.068 1.00 17.09 ? 475 LEU A CG 1 ATOM 5817 C CD1 . LEU A 1 366 ? 18.406 -1.279 12.575 1.00 15.38 ? 475 LEU A CD1 1 ATOM 5818 C CD2 . LEU A 1 366 ? 18.726 -0.333 10.276 1.00 18.44 ? 475 LEU A CD2 1 ATOM 5819 H H . LEU A 1 366 ? 17.904 -4.363 10.347 1.00 18.64 ? 475 LEU A H 1 ATOM 5820 H HA . LEU A 1 366 ? 19.298 -2.576 8.658 1.00 12.21 ? 475 LEU A HA 1 ATOM 5821 H HB2 . LEU A 1 366 ? 19.555 -3.366 11.590 1.00 13.14 ? 475 LEU A HB2 1 ATOM 5822 H HB3 . LEU A 1 366 ? 20.543 -2.088 10.842 1.00 14.41 ? 475 LEU A HB3 1 ATOM 5823 H HG . LEU A 1 366 ? 17.532 -2.020 10.769 1.00 16.00 ? 475 LEU A HG 1 ATOM 5824 H HD11 . LEU A 1 366 ? 17.781 -0.401 12.731 1.00 14.92 ? 475 LEU A HD11 1 ATOM 5825 H HD12 . LEU A 1 366 ? 17.963 -2.140 13.073 1.00 15.61 ? 475 LEU A HD12 1 ATOM 5826 H HD13 . LEU A 1 366 ? 19.409 -1.099 12.959 1.00 14.36 ? 475 LEU A HD13 1 ATOM 5827 H HD21 . LEU A 1 366 ? 17.853 0.308 10.381 1.00 17.71 ? 475 LEU A HD21 1 ATOM 5828 H HD22 . LEU A 1 366 ? 19.606 0.172 10.674 1.00 16.92 ? 475 LEU A HD22 1 ATOM 5829 H HD23 . LEU A 1 366 ? 18.879 -0.550 9.221 1.00 19.06 ? 475 LEU A HD23 1 ATOM 5830 N N . GLU A 1 367 ? 20.948 -5.272 9.451 1.00 15.14 ? 476 GLU A N 1 ATOM 5831 C CA . GLU A 1 367 ? 22.132 -6.059 9.057 1.00 16.17 ? 476 GLU A CA 1 ATOM 5832 C C . GLU A 1 367 ? 22.091 -6.302 7.525 1.00 17.91 ? 476 GLU A C 1 ATOM 5833 O O . GLU A 1 367 ? 23.142 -6.178 6.874 1.00 18.00 ? 476 GLU A O 1 ATOM 5834 C CB . GLU A 1 367 ? 22.196 -7.394 9.822 1.00 18.50 ? 476 GLU A CB 1 ATOM 5835 C CG . GLU A 1 367 ? 23.469 -8.172 9.575 1.00 27.12 ? 476 GLU A CG 1 ATOM 5836 C CD . GLU A 1 367 ? 23.660 -9.363 10.495 1.00 60.29 ? 476 GLU A CD 1 ATOM 5837 O OE1 . GLU A 1 367 ? 22.643 -9.923 10.966 1.00 52.33 ? 476 GLU A OE1 1 ATOM 5838 O OE2 . GLU A 1 367 ? 24.828 -9.760 10.715 1.00 57.54 ? 476 GLU A OE2 1 ATOM 5839 H H . GLU A 1 367 ? 20.305 -5.766 10.061 1.00 16.53 ? 476 GLU A H 1 ATOM 5840 H HA . GLU A 1 367 ? 23.027 -5.487 9.297 1.00 14.22 ? 476 GLU A HA 1 ATOM 5841 H HB2 . GLU A 1 367 ? 22.165 -7.185 10.891 1.00 17.47 ? 476 GLU A HB2 1 ATOM 5842 H HB3 . GLU A 1 367 ? 21.343 -8.007 9.535 1.00 15.97 ? 476 GLU A HB3 1 ATOM 5843 H HG2 . GLU A 1 367 ? 23.456 -8.549 8.553 1.00 26.87 ? 476 GLU A HG2 1 ATOM 5844 H HG3 . GLU A 1 367 ? 24.317 -7.506 9.724 1.00 25.57 ? 476 GLU A HG3 1 ATOM 5845 N N . HIS A 1 368 ? 20.918 -6.611 6.963 1.00 17.70 ? 477 HIS A N 1 ATOM 5846 C CA A HIS A 1 368 ? 20.778 -6.797 5.519 0.50 17.01 ? 477 HIS A CA 1 ATOM 5847 C CA B HIS A 1 368 ? 20.769 -6.807 5.516 0.50 18.00 ? 477 HIS A CA 1 ATOM 5848 C C . HIS A 1 368 ? 21.158 -5.513 4.787 1.00 19.94 ? 477 HIS A C 1 ATOM 5849 O O . HIS A 1 368 ? 21.918 -5.558 3.820 1.00 17.35 ? 477 HIS A O 1 ATOM 5850 C CB A HIS A 1 368 ? 19.352 -7.214 5.136 0.50 18.08 ? 477 HIS A CB 1 ATOM 5851 C CB B HIS A 1 368 ? 19.334 -7.264 5.131 0.50 19.97 ? 477 HIS A CB 1 ATOM 5852 C CG A HIS A 1 368 ? 19.214 -7.487 3.678 0.50 22.57 ? 477 HIS A CG 1 ATOM 5853 C CG B HIS A 1 368 ? 19.140 -8.755 5.147 0.50 25.57 ? 477 HIS A CG 1 ATOM 5854 N ND1 A HIS A 1 368 ? 19.304 -8.772 3.174 0.50 25.38 ? 477 HIS A ND1 1 ATOM 5855 N ND1 B HIS A 1 368 ? 18.468 -9.394 6.181 0.50 28.76 ? 477 HIS A ND1 1 ATOM 5856 C CD2 A HIS A 1 368 ? 19.065 -6.629 2.646 0.50 24.58 ? 477 HIS A CD2 1 ATOM 5857 C CD2 B HIS A 1 368 ? 19.535 -9.687 4.247 0.50 28.84 ? 477 HIS A CD2 1 ATOM 5858 C CE1 A HIS A 1 368 ? 19.180 -8.650 1.866 0.50 24.31 ? 477 HIS A CE1 1 ATOM 5859 C CE1 B HIS A 1 368 ? 18.468 -10.683 5.873 0.50 28.58 ? 477 HIS A CE1 1 ATOM 5860 N NE2 A HIS A 1 368 ? 19.013 -7.386 1.511 0.50 24.45 ? 477 HIS A NE2 1 ATOM 5861 N NE2 B HIS A 1 368 ? 19.100 -10.907 4.718 0.50 29.05 ? 477 HIS A NE2 1 ATOM 5862 H H A HIS A 1 368 ? 20.051 -6.738 7.476 0.50 18.60 ? 477 HIS A H 1 ATOM 5863 H H B HIS A 1 368 ? 20.059 -6.740 7.488 0.50 18.62 ? 477 HIS A H 1 ATOM 5864 H HA A HIS A 1 368 ? 21.463 -7.578 5.192 0.50 17.12 ? 477 HIS A HA 1 ATOM 5865 H HA B HIS A 1 368 ? 21.467 -7.579 5.195 0.50 18.11 ? 477 HIS A HA 1 ATOM 5866 H HB2 A HIS A 1 368 ? 19.095 -8.126 5.672 0.50 18.33 ? 477 HIS A HB2 1 ATOM 5867 H HB2 B HIS A 1 368 ? 18.602 -6.828 5.808 0.50 19.43 ? 477 HIS A HB2 1 ATOM 5868 H HB3 A HIS A 1 368 ? 18.655 -6.419 5.395 0.50 17.79 ? 477 HIS A HB3 1 ATOM 5869 H HB3 B HIS A 1 368 ? 19.124 -6.929 4.116 0.50 18.67 ? 477 HIS A HB3 1 ATOM 5870 H HD1 B HIS A 1 368 ? 18.059 -8.965 7.005 0.50 28.82 ? 477 HIS A HD1 1 ATOM 5871 H HD2 A HIS A 1 368 ? 19.006 -5.543 2.702 0.50 24.38 ? 477 HIS A HD2 1 ATOM 5872 H HD2 B HIS A 1 368 ? 20.093 -9.511 3.328 0.50 28.78 ? 477 HIS A HD2 1 ATOM 5873 H HE1 A HIS A 1 368 ? 19.214 -9.483 1.167 0.50 25.08 ? 477 HIS A HE1 1 ATOM 5874 H HE1 B HIS A 1 368 ? 18.009 -11.461 6.482 0.50 28.47 ? 477 HIS A HE1 1 ATOM 5875 H HE2 A HIS A 1 368 ? 18.859 -7.043 0.568 0.50 24.55 ? 477 HIS A HE2 1 ATOM 5876 N N . LEU A 1 369 ? 20.637 -4.361 5.239 1.00 14.54 ? 478 LEU A N 1 ATOM 5877 C CA . LEU A 1 369 ? 21.005 -3.092 4.610 1.00 13.95 ? 478 LEU A CA 1 ATOM 5878 C C . LEU A 1 369 ? 22.504 -2.827 4.769 1.00 16.47 ? 478 LEU A C 1 ATOM 5879 O O . LEU A 1 369 ? 23.151 -2.365 3.811 1.00 16.29 ? 478 LEU A O 1 ATOM 5880 C CB . LEU A 1 369 ? 20.179 -1.942 5.156 1.00 14.68 ? 478 LEU A CB 1 ATOM 5881 C CG . LEU A 1 369 ? 18.769 -1.872 4.620 1.00 20.66 ? 478 LEU A CG 1 ATOM 5882 C CD1 . LEU A 1 369 ? 17.936 -0.936 5.431 1.00 21.40 ? 478 LEU A CD1 1 ATOM 5883 C CD2 . LEU A 1 369 ? 18.748 -1.424 3.176 1.00 25.89 ? 478 LEU A CD2 1 ATOM 5884 H H . LEU A 1 369 ? 19.970 -4.288 6.000 1.00 15.72 ? 478 LEU A H 1 ATOM 5885 H HA . LEU A 1 369 ? 20.816 -3.180 3.541 1.00 12.59 ? 478 LEU A HA 1 ATOM 5886 H HB2 . LEU A 1 369 ? 20.125 -2.028 6.240 1.00 13.52 ? 478 LEU A HB2 1 ATOM 5887 H HB3 . LEU A 1 369 ? 20.666 -1.004 4.891 1.00 15.63 ? 478 LEU A HB3 1 ATOM 5888 H HG . LEU A 1 369 ? 18.318 -2.863 4.679 1.00 18.04 ? 478 LEU A HG 1 ATOM 5889 H HD11 . LEU A 1 369 ? 16.942 -0.860 4.993 1.00 20.93 ? 478 LEU A HD11 1 ATOM 5890 H HD12 . LEU A 1 369 ? 17.859 -1.320 6.447 1.00 21.06 ? 478 LEU A HD12 1 ATOM 5891 H HD13 . LEU A 1 369 ? 18.415 0.042 5.440 1.00 22.90 ? 478 LEU A HD13 1 ATOM 5892 H HD21 . LEU A 1 369 ? 17.711 -1.299 2.869 1.00 26.23 ? 478 LEU A HD21 1 ATOM 5893 H HD22 . LEU A 1 369 ? 19.282 -0.481 3.075 1.00 24.67 ? 478 LEU A HD22 1 ATOM 5894 H HD23 . LEU A 1 369 ? 19.200 -2.186 2.544 1.00 26.97 ? 478 LEU A HD23 1 ATOM 5895 N N . ALA A 1 370 ? 23.077 -3.153 5.920 1.00 14.86 ? 479 ALA A N 1 ATOM 5896 C CA . ALA A 1 370 ? 24.522 -2.970 6.134 1.00 15.21 ? 479 ALA A CA 1 ATOM 5897 C C . ALA A 1 370 ? 25.363 -3.847 5.185 1.00 19.04 ? 479 ALA A C 1 ATOM 5898 O O . ALA A 1 370 ? 26.455 -3.435 4.772 1.00 15.63 ? 479 ALA A O 1 ATOM 5899 C CB . ALA A 1 370 ? 24.887 -3.247 7.581 1.00 16.34 ? 479 ALA A CB 1 ATOM 5900 H H . ALA A 1 370 ? 22.582 -3.533 6.721 1.00 15.61 ? 479 ALA A H 1 ATOM 5901 H HA . ALA A 1 370 ? 24.776 -1.931 5.929 1.00 14.46 ? 479 ALA A HA 1 ATOM 5902 H HB1 . ALA A 1 370 ? 25.969 -3.226 7.702 1.00 14.76 ? 479 ALA A HB1 1 ATOM 5903 H HB2 . ALA A 1 370 ? 24.436 -2.474 8.201 1.00 18.10 ? 479 ALA A HB2 1 ATOM 5904 H HB3 . ALA A 1 370 ? 24.490 -4.221 7.861 1.00 17.57 ? 479 ALA A HB3 1 ATOM 5905 N N . SER A 1 371 ? 24.860 -5.045 4.819 1.00 16.09 ? 480 SER A N 1 ATOM 5906 C CA . SER A 1 371 ? 25.581 -5.898 3.858 1.00 16.07 ? 480 SER A CA 1 ATOM 5907 C C . SER A 1 371 ? 25.628 -5.281 2.462 1.00 19.48 ? 480 SER A C 1 ATOM 5908 O O . SER A 1 371 ? 26.516 -5.608 1.686 1.00 21.74 ? 480 SER A O 1 ATOM 5909 C CB . SER A 1 371 ? 24.993 -7.302 3.820 1.00 18.49 ? 480 SER A CB 1 ATOM 5910 O OG . SER A 1 371 ? 23.764 -7.407 3.111 1.00 24.15 ? 480 SER A OG 1 ATOM 5911 H H . SER A 1 371 ? 23.994 -5.448 5.160 1.00 16.88 ? 480 SER A H 1 ATOM 5912 H HA . SER A 1 371 ? 26.611 -5.995 4.200 1.00 13.87 ? 480 SER A HA 1 ATOM 5913 H HB2 . SER A 1 371 ? 25.711 -7.940 3.305 1.00 18.98 ? 480 SER A HB2 1 ATOM 5914 H HB3 . SER A 1 371 ? 24.871 -7.664 4.841 1.00 14.70 ? 480 SER A HB3 1 ATOM 5915 H HG . SER A 1 371 ? 23.198 -6.606 3.266 1.00 25.56 ? 480 SER A HG 1 ATOM 5916 N N . LYS A 1 372 ? 24.680 -4.396 2.151 1.00 14.04 ? 481 LYS A N 1 ATOM 5917 C CA . LYS A 1 372 ? 24.566 -3.646 0.899 1.00 13.56 ? 481 LYS A CA 1 ATOM 5918 C C . LYS A 1 372 ? 25.248 -2.259 1.037 1.00 14.49 ? 481 LYS A C 1 ATOM 5919 O O . LYS A 1 372 ? 25.198 -1.445 0.098 1.00 15.07 ? 481 LYS A O 1 ATOM 5920 C CB . LYS A 1 372 ? 23.103 -3.467 0.508 1.00 14.78 ? 481 LYS A CB 1 ATOM 5921 C CG . LYS A 1 372 ? 22.407 -4.766 0.153 1.00 18.06 ? 481 LYS A CG 1 ATOM 5922 C CD . LYS A 1 372 ? 22.883 -5.323 -1.187 1.00 19.32 ? 481 LYS A CD 1 ATOM 5923 C CE . LYS A 1 372 ? 21.924 -6.342 -1.756 1.00 21.19 ? 481 LYS A CE 1 ATOM 5924 N NZ . LYS A 1 372 ? 20.828 -5.699 -2.539 1.00 19.61 ? 481 LYS A NZ 1 ATOM 5925 H H . LYS A 1 372 ? 23.895 -4.200 2.761 1.00 16.51 ? 481 LYS A H 1 ATOM 5926 H HA . LYS A 1 372 ? 25.062 -4.182 0.091 1.00 14.71 ? 481 LYS A HA 1 ATOM 5927 H HB2 . LYS A 1 372 ? 22.557 -3.008 1.330 1.00 14.71 ? 481 LYS A HB2 1 ATOM 5928 H HB3 . LYS A 1 372 ? 23.044 -2.828 -0.372 1.00 14.45 ? 481 LYS A HB3 1 ATOM 5929 H HG2 . LYS A 1 372 ? 22.626 -5.506 0.921 1.00 17.02 ? 481 LYS A HG2 1 ATOM 5930 H HG3 . LYS A 1 372 ? 21.336 -4.581 0.106 1.00 18.30 ? 481 LYS A HG3 1 ATOM 5931 H HD2 . LYS A 1 372 ? 22.963 -4.514 -1.910 1.00 18.94 ? 481 LYS A HD2 1 ATOM 5932 H HD3 . LYS A 1 372 ? 23.851 -5.805 -1.056 1.00 19.21 ? 481 LYS A HD3 1 ATOM 5933 H HE2 . LYS A 1 372 ? 22.478 -7.001 -2.422 1.00 21.48 ? 481 LYS A HE2 1 ATOM 5934 H HE3 . LYS A 1 372 ? 21.481 -6.912 -0.941 1.00 20.90 ? 481 LYS A HE3 1 ATOM 5935 H HZ1 . LYS A 1 372 ? 20.148 -6.396 -2.823 1.00 21.47 ? 481 LYS A HZ1 1 ATOM 5936 H HZ2 . LYS A 1 372 ? 20.363 -4.993 -1.980 1.00 19.59 ? 481 LYS A HZ2 1 ATOM 5937 H HZ3 . LYS A 1 372 ? 21.210 -5.261 -3.371 1.00 19.52 ? 481 LYS A HZ3 1 ATOM 5938 N N . ARG A 1 373 ? 25.829 -1.981 2.204 1.00 12.83 ? 482 ARG A N 1 ATOM 5939 C CA . ARG A 1 373 ? 26.484 -0.713 2.532 1.00 12.33 ? 482 ARG A CA 1 ATOM 5940 C C . ARG A 1 373 ? 25.494 0.460 2.427 1.00 15.58 ? 482 ARG A C 1 ATOM 5941 O O . ARG A 1 373 ? 25.776 1.496 1.835 1.00 16.84 ? 482 ARG A O 1 ATOM 5942 C CB . ARG A 1 373 ? 27.774 -0.535 1.698 1.00 12.57 ? 482 ARG A CB 1 ATOM 5943 C CG . ARG A 1 373 ? 28.670 -1.740 1.891 1.00 15.16 ? 482 ARG A CG 1 ATOM 5944 C CD . ARG A 1 373 ? 30.069 -1.539 1.368 1.00 16.30 ? 482 ARG A CD 1 ATOM 5945 N NE . ARG A 1 373 ? 30.897 -0.673 2.211 1.00 16.41 ? 482 ARG A NE 1 ATOM 5946 C CZ . ARG A 1 373 ? 32.134 -0.280 1.898 1.00 24.43 ? 482 ARG A CZ 1 ATOM 5947 N NH1 . ARG A 1 373 ? 32.692 -0.655 0.748 1.00 18.72 ? 482 ARG A NH1 1 ATOM 5948 N NH2 . ARG A 1 373 ? 32.821 0.497 2.727 1.00 16.98 ? 482 ARG A NH2 1 ATOM 5949 H H . ARG A 1 373 ? 25.951 -2.640 2.964 1.00 14.12 ? 482 ARG A H 1 ATOM 5950 H HA . ARG A 1 373 ? 26.793 -0.772 3.574 1.00 13.32 ? 482 ARG A HA 1 ATOM 5951 H HB2 . ARG A 1 373 ? 27.529 -0.440 0.641 1.00 11.23 ? 482 ARG A HB2 1 ATOM 5952 H HB3 . ARG A 1 373 ? 28.317 0.342 2.044 1.00 12.13 ? 482 ARG A HB3 1 ATOM 5953 H HG2 . ARG A 1 373 ? 28.730 -1.979 2.952 1.00 15.31 ? 482 ARG A HG2 1 ATOM 5954 H HG3 . ARG A 1 373 ? 28.233 -2.574 1.344 1.00 14.01 ? 482 ARG A HG3 1 ATOM 5955 H HD2 . ARG A 1 373 ? 30.566 -2.507 1.325 1.00 16.53 ? 482 ARG A HD2 1 ATOM 5956 H HD3 . ARG A 1 373 ? 30.008 -1.109 0.370 1.00 15.66 ? 482 ARG A HD3 1 ATOM 5957 H HE . ARG A 1 373 ? 30.512 -0.392 3.106 1.00 17.66 ? 482 ARG A HE 1 ATOM 5958 H HH11 . ARG A 1 373 ? 32.202 -1.229 0.072 1.00 18.73 ? 482 ARG A HH11 1 ATOM 5959 H HH12 . ARG A 1 373 ? 33.624 -0.324 0.520 1.00 18.53 ? 482 ARG A HH12 1 ATOM 5960 H HH21 . ARG A 1 373 ? 32.410 0.781 3.611 1.00 18.25 ? 482 ARG A HH21 1 ATOM 5961 H HH22 . ARG A 1 373 ? 33.761 0.799 2.495 1.00 17.75 ? 482 ARG A HH22 1 ATOM 5962 N N . ARG A 1 374 ? 24.288 0.230 2.966 1.00 11.38 ? 483 ARG A N 1 ATOM 5963 C CA . ARG A 1 374 ? 23.212 1.203 3.012 1.00 12.05 ? 483 ARG A CA 1 ATOM 5964 C C . ARG A 1 374 ? 22.787 1.439 4.449 1.00 13.79 ? 483 ARG A C 1 ATOM 5965 O O . ARG A 1 374 ? 23.109 0.667 5.363 1.00 15.46 ? 483 ARG A O 1 ATOM 5966 C CB . ARG A 1 374 ? 22.027 0.735 2.173 1.00 13.05 ? 483 ARG A CB 1 ATOM 5967 C CG . ARG A 1 374 ? 22.299 0.789 0.672 1.00 16.86 ? 483 ARG A CG 1 ATOM 5968 C CD . ARG A 1 374 ? 21.069 0.535 -0.160 1.00 17.75 ? 483 ARG A CD 1 ATOM 5969 N NE . ARG A 1 374 ? 21.384 0.784 -1.566 1.00 16.23 ? 483 ARG A NE 1 ATOM 5970 C CZ . ARG A 1 374 ? 21.540 -0.119 -2.526 1.00 20.83 ? 483 ARG A CZ 1 ATOM 5971 N NH1 . ARG A 1 374 ? 21.361 -1.416 -2.273 1.00 18.15 ? 483 ARG A NH1 1 ATOM 5972 N NH2 . ARG A 1 374 ? 21.899 0.262 -3.741 1.00 15.85 ? 483 ARG A NH2 1 ATOM 5973 H H . ARG A 1 374 ? 24.024 -0.643 3.411 1.00 12.75 ? 483 ARG A H 1 ATOM 5974 H HA . ARG A 1 374 ? 23.548 2.164 2.624 1.00 12.10 ? 483 ARG A HA 1 ATOM 5975 H HB2 . ARG A 1 374 ? 21.803 -0.297 2.442 1.00 14.57 ? 483 ARG A HB2 1 ATOM 5976 H HB3 . ARG A 1 374 ? 21.152 1.352 2.371 1.00 13.07 ? 483 ARG A HB3 1 ATOM 5977 H HG2 . ARG A 1 374 ? 22.678 1.776 0.410 1.00 15.52 ? 483 ARG A HG2 1 ATOM 5978 H HG3 . ARG A 1 374 ? 23.035 0.026 0.426 1.00 17.43 ? 483 ARG A HG3 1 ATOM 5979 H HD2 . ARG A 1 374 ? 20.709 -0.472 0.027 1.00 17.04 ? 483 ARG A HD2 1 ATOM 5980 H HD3 . ARG A 1 374 ? 20.301 1.256 0.117 1.00 17.53 ? 483 ARG A HD3 1 ATOM 5981 H HE . ARG A 1 374 ? 21.568 1.750 -1.815 1.00 17.34 ? 483 ARG A HE 1 ATOM 5982 H HH11 . ARG A 1 374 ? 21.123 -1.775 -1.355 1.00 20.08 ? 483 ARG A HH11 1 ATOM 5983 H HH12 . ARG A 1 374 ? 21.462 -2.093 -3.019 1.00 17.80 ? 483 ARG A HH12 1 ATOM 5984 H HH21 . ARG A 1 374 ? 22.017 1.247 -3.953 1.00 15.42 ? 483 ARG A HH21 1 ATOM 5985 H HH22 . ARG A 1 374 ? 21.969 -0.424 -4.485 1.00 16.63 ? 483 ARG A HH22 1 ATOM 5986 N N . LYS A 1 375 ? 22.005 2.501 4.627 1.00 12.77 ? 484 LYS A N 1 ATOM 5987 C CA . LYS A 1 375 ? 21.512 2.955 5.914 1.00 13.78 ? 484 LYS A CA 1 ATOM 5988 C C . LYS A 1 375 ? 20.003 2.979 5.863 1.00 16.59 ? 484 LYS A C 1 ATOM 5989 O O . LYS A 1 375 ? 19.407 2.916 4.791 1.00 14.99 ? 484 LYS A O 1 ATOM 5990 C CB . LYS A 1 375 ? 22.001 4.387 6.212 1.00 14.71 ? 484 LYS A CB 1 ATOM 5991 C CG . LYS A 1 375 ? 23.467 4.704 5.891 1.00 15.79 ? 484 LYS A CG 1 ATOM 5992 C CD . LYS A 1 375 ? 24.473 3.818 6.450 1.00 20.95 ? 484 LYS A CD 1 ATOM 5993 C CE . LYS A 1 375 ? 25.857 4.180 5.914 1.00 23.66 ? 484 LYS A CE 1 ATOM 5994 N NZ . LYS A 1 375 ? 26.859 3.234 6.417 1.00 25.15 ? 484 LYS A NZ 1 ATOM 5995 H H . LYS A 1 375 ? 21.697 3.095 3.864 1.00 12.74 ? 484 LYS A H 1 ATOM 5996 H HA . LYS A 1 375 ? 21.837 2.303 6.722 1.00 13.64 ? 484 LYS A HA 1 ATOM 5997 H HB2 . LYS A 1 375 ? 21.400 5.086 5.634 1.00 12.89 ? 484 LYS A HB2 1 ATOM 5998 H HB3 . LYS A 1 375 ? 21.869 4.592 7.272 1.00 15.81 ? 484 LYS A HB3 1 ATOM 5999 H HG2 . LYS A 1 375 ? 23.595 4.725 4.810 1.00 16.09 ? 484 LYS A HG2 1 ATOM 6000 H HG3 . LYS A 1 375 ? 23.690 5.687 6.303 1.00 16.58 ? 484 LYS A HG3 1 ATOM 6001 H HD2 . LYS A 1 375 ? 24.501 3.912 7.534 1.00 21.28 ? 484 LYS A HD2 1 ATOM 6002 H HD3 . LYS A 1 375 ? 24.267 2.788 6.172 1.00 22.03 ? 484 LYS A HD3 1 ATOM 6003 H HE2 . LYS A 1 375 ? 25.865 4.116 4.827 1.00 24.27 ? 484 LYS A HE2 1 ATOM 6004 H HE3 . LYS A 1 375 ? 26.121 5.185 6.240 1.00 23.13 ? 484 LYS A HE3 1 ATOM 6005 H HZ1 . LYS A 1 375 ? 27.784 3.489 6.086 1.00 25.43 ? 484 LYS A HZ1 1 ATOM 6006 H HZ2 . LYS A 1 375 ? 26.856 3.241 7.432 1.00 24.74 ? 484 LYS A HZ2 1 ATOM 6007 H HZ3 . LYS A 1 375 ? 26.637 2.298 6.093 1.00 25.62 ? 484 LYS A HZ3 1 ATOM 6008 N N . LEU A 1 376 ? 19.390 3.131 7.040 1.00 12.48 ? 485 LEU A N 1 ATOM 6009 C CA . LEU A 1 376 ? 17.951 3.333 7.159 1.00 12.55 ? 485 LEU A CA 1 ATOM 6010 C C . LEU A 1 376 ? 17.739 4.555 8.018 1.00 15.40 ? 485 LEU A C 1 ATOM 6011 O O . LEU A 1 376 ? 18.566 4.838 8.899 1.00 13.98 ? 485 LEU A O 1 ATOM 6012 C CB . LEU A 1 376 ? 17.320 2.135 7.858 1.00 14.07 ? 485 LEU A CB 1 ATOM 6013 C CG . LEU A 1 376 ? 15.815 2.079 7.917 1.00 24.49 ? 485 LEU A CG 1 ATOM 6014 C CD1 . LEU A 1 376 ? 15.325 0.774 7.380 1.00 27.90 ? 485 LEU A CD1 1 ATOM 6015 C CD2 . LEU A 1 376 ? 15.317 2.288 9.290 1.00 34.48 ? 485 LEU A CD2 1 ATOM 6016 H H . LEU A 1 376 ? 19.878 3.112 7.929 1.00 12.51 ? 485 LEU A H 1 ATOM 6017 H HA . LEU A 1 376 ? 17.488 3.474 6.187 1.00 10.68 ? 485 LEU A HA 1 ATOM 6018 H HB2 . LEU A 1 376 ? 17.677 1.241 7.346 1.00 13.14 ? 485 LEU A HB2 1 ATOM 6019 H HB3 . LEU A 1 376 ? 17.698 2.118 8.879 1.00 14.30 ? 485 LEU A HB3 1 ATOM 6020 H HG . LEU A 1 376 ? 15.379 2.865 7.305 1.00 26.52 ? 485 LEU A HG 1 ATOM 6021 H HD11 . LEU A 1 376 ? 14.240 0.729 7.452 1.00 27.71 ? 485 LEU A HD11 1 ATOM 6022 H HD12 . LEU A 1 376 ? 15.623 0.708 6.333 1.00 28.37 ? 485 LEU A HD12 1 ATOM 6023 H HD13 . LEU A 1 376 ? 15.782 -0.037 7.947 1.00 25.36 ? 485 LEU A HD13 1 ATOM 6024 H HD21 . LEU A 1 376 ? 14.231 2.243 9.298 1.00 35.07 ? 485 LEU A HD21 1 ATOM 6025 H HD22 . LEU A 1 376 ? 15.710 1.503 9.934 1.00 34.28 ? 485 LEU A HD22 1 ATOM 6026 H HD23 . LEU A 1 376 ? 15.624 3.284 9.601 1.00 34.85 ? 485 LEU A HD23 1 ATOM 6027 N N . VAL A 1 377 ? 16.624 5.243 7.818 1.00 11.93 ? 486 VAL A N 1 ATOM 6028 C CA . VAL A 1 377 ? 16.243 6.380 8.662 1.00 12.68 ? 486 VAL A CA 1 ATOM 6029 C C . VAL A 1 377 ? 14.876 6.035 9.226 1.00 15.71 ? 486 VAL A C 1 ATOM 6030 O O . VAL A 1 377 ? 14.007 5.573 8.475 1.00 16.07 ? 486 VAL A O 1 ATOM 6031 C CB . VAL A 1 377 ? 16.228 7.741 7.913 1.00 14.59 ? 486 VAL A CB 1 ATOM 6032 C CG1 . VAL A 1 377 ? 15.388 8.782 8.651 1.00 13.94 ? 486 VAL A CG1 1 ATOM 6033 C CG2 . VAL A 1 377 ? 17.643 8.257 7.713 1.00 14.11 ? 486 VAL A CG2 1 ATOM 6034 H H . VAL A 1 377 ? 15.959 5.053 7.076 1.00 10.92 ? 486 VAL A H 1 ATOM 6035 H HA . VAL A 1 377 ? 16.948 6.483 9.483 1.00 13.91 ? 486 VAL A HA 1 ATOM 6036 H HB . VAL A 1 377 ? 15.781 7.579 6.934 1.00 13.51 ? 486 VAL A HB 1 ATOM 6037 H HG11 . VAL A 1 377 ? 15.703 9.771 8.321 1.00 14.20 ? 486 VAL A HG11 1 ATOM 6038 H HG12 . VAL A 1 377 ? 14.334 8.644 8.413 1.00 13.09 ? 486 VAL A HG12 1 ATOM 6039 H HG13 . VAL A 1 377 ? 15.541 8.690 9.725 1.00 13.05 ? 486 VAL A HG13 1 ATOM 6040 H HG21 . VAL A 1 377 ? 17.649 8.966 6.886 1.00 13.24 ? 486 VAL A HG21 1 ATOM 6041 H HG22 . VAL A 1 377 ? 17.957 8.762 8.625 1.00 13.79 ? 486 VAL A HG22 1 ATOM 6042 H HG23 . VAL A 1 377 ? 18.307 7.419 7.503 1.00 14.50 ? 486 VAL A HG23 1 ATOM 6043 N N . ALA A 1 378 ? 14.686 6.207 10.542 1.00 12.66 ? 487 ALA A N 1 ATOM 6044 C CA . ALA A 1 378 ? 13.381 5.971 11.173 1.00 12.26 ? 487 ALA A CA 1 ATOM 6045 C C . ALA A 1 378 ? 12.833 7.289 11.704 1.00 14.99 ? 487 ALA A C 1 ATOM 6046 O O . ALA A 1 378 ? 13.587 8.073 12.254 1.00 15.47 ? 487 ALA A O 1 ATOM 6047 C CB . ALA A 1 378 ? 13.517 4.982 12.321 1.00 14.01 ? 487 ALA A CB 1 ATOM 6048 H H . ALA A 1 378 ? 15.407 6.493 11.196 1.00 14.01 ? 487 ALA A H 1 ATOM 6049 H HA . ALA A 1 378 ? 12.667 5.567 10.457 1.00 8.69 ? 487 ALA A HA 1 ATOM 6050 H HB1 . ALA A 1 378 ? 12.561 4.928 12.841 1.00 14.21 ? 487 ALA A HB1 1 ATOM 6051 H HB2 . ALA A 1 378 ? 13.773 4.007 11.910 1.00 13.81 ? 487 ALA A HB2 1 ATOM 6052 H HB3 . ALA A 1 378 ? 14.298 5.330 12.995 1.00 12.96 ? 487 ALA A HB3 1 ATOM 6053 N N . ILE A 1 379 ? 11.549 7.515 11.542 1.00 12.53 ? 488 ILE A N 1 ATOM 6054 C CA . ILE A 1 379 ? 10.895 8.704 12.077 1.00 12.65 ? 488 ILE A CA 1 ATOM 6055 C C . ILE A 1 379 ? 10.716 8.594 13.611 1.00 15.44 ? 488 ILE A C 1 ATOM 6056 O O . ILE A 1 379 ? 10.386 7.518 14.135 1.00 13.92 ? 488 ILE A O 1 ATOM 6057 C CB . ILE A 1 379 ? 9.575 8.987 11.339 1.00 14.57 ? 488 ILE A CB 1 ATOM 6058 C CG1 . ILE A 1 379 ? 9.105 10.433 11.564 1.00 15.13 ? 488 ILE A CG1 1 ATOM 6059 C CG2 . ILE A 1 379 ? 8.476 7.977 11.700 1.00 13.02 ? 488 ILE A CG2 1 ATOM 6060 C CD1 . ILE A 1 379 ? 8.037 10.859 10.628 1.00 14.71 ? 488 ILE A CD1 1 ATOM 6061 H H . ILE A 1 379 ? 10.932 6.909 11.014 1.00 13.73 ? 488 ILE A H 1 ATOM 6062 H HA . ILE A 1 379 ? 11.555 9.546 11.878 1.00 11.78 ? 488 ILE A HA 1 ATOM 6063 H HB . ILE A 1 379 ? 9.782 8.888 10.274 1.00 14.10 ? 488 ILE A HB 1 ATOM 6064 H HG12 . ILE A 1 379 ? 8.707 10.487 12.576 1.00 14.79 ? 488 ILE A HG12 1 ATOM 6065 H HG13 . ILE A 1 379 ? 9.934 11.130 11.448 1.00 15.87 ? 488 ILE A HG13 1 ATOM 6066 H HG21 . ILE A 1 379 ? 7.614 8.192 11.073 1.00 13.87 ? 488 ILE A HG21 1 ATOM 6067 H HG22 . ILE A 1 379 ? 8.803 6.959 11.495 1.00 10.22 ? 488 ILE A HG22 1 ATOM 6068 H HG23 . ILE A 1 379 ? 8.189 8.083 12.745 1.00 12.96 ? 488 ILE A HG23 1 ATOM 6069 H HD11 . ILE A 1 379 ? 7.906 11.935 10.697 1.00 16.25 ? 488 ILE A HD11 1 ATOM 6070 H HD12 . ILE A 1 379 ? 8.298 10.570 9.613 1.00 13.88 ? 488 ILE A HD12 1 ATOM 6071 H HD13 . ILE A 1 379 ? 7.104 10.379 10.914 1.00 14.04 ? 488 ILE A HD13 1 ATOM 6072 N N . VAL A 1 380 ? 11.021 9.688 14.298 1.00 13.12 ? 489 VAL A N 1 ATOM 6073 C CA . VAL A 1 380 ? 10.855 9.871 15.748 1.00 12.81 ? 489 VAL A CA 1 ATOM 6074 C C . VAL A 1 380 ? 10.310 11.266 15.937 1.00 17.38 ? 489 VAL A C 1 ATOM 6075 O O . VAL A 1 380 ? 11.045 12.243 15.755 1.00 16.27 ? 489 VAL A O 1 ATOM 6076 C CB . VAL A 1 380 ? 12.139 9.653 16.560 1.00 16.47 ? 489 VAL A CB 1 ATOM 6077 C CG1 . VAL A 1 380 ? 11.862 9.818 18.064 1.00 16.47 ? 489 VAL A CG1 1 ATOM 6078 C CG2 . VAL A 1 380 ? 12.726 8.274 16.276 1.00 16.97 ? 489 VAL A CG2 1 ATOM 6079 H H . VAL A 1 380 ? 11.444 10.502 13.864 1.00 14.49 ? 489 VAL A H 1 ATOM 6080 H HA . VAL A 1 380 ? 10.110 9.167 16.119 1.00 13.71 ? 489 VAL A HA 1 ATOM 6081 H HB . VAL A 1 380 ? 12.872 10.408 16.277 1.00 15.98 ? 489 VAL A HB 1 ATOM 6082 H HG11 . VAL A 1 380 ? 12.803 9.747 18.606 1.00 16.95 ? 489 VAL A HG11 1 ATOM 6083 H HG12 . VAL A 1 380 ? 11.385 10.774 18.272 1.00 15.54 ? 489 VAL A HG12 1 ATOM 6084 H HG13 . VAL A 1 380 ? 11.197 9.022 18.393 1.00 17.65 ? 489 VAL A HG13 1 ATOM 6085 H HG21 . VAL A 1 380 ? 13.659 8.175 16.829 1.00 17.09 ? 489 VAL A HG21 1 ATOM 6086 H HG22 . VAL A 1 380 ? 12.017 7.516 16.607 1.00 18.08 ? 489 VAL A HG22 1 ATOM 6087 H HG23 . VAL A 1 380 ? 12.924 8.154 15.212 1.00 16.71 ? 489 VAL A HG23 1 ATOM 6088 N N . ASP A 1 381 ? 9.007 11.384 16.221 1.00 14.95 ? 490 ASP A N 1 ATOM 6089 C CA . ASP A 1 381 ? 8.364 12.700 16.408 1.00 12.79 ? 490 ASP A CA 1 ATOM 6090 C C . ASP A 1 381 ? 8.303 13.045 17.905 1.00 15.33 ? 490 ASP A C 1 ATOM 6091 O O . ASP A 1 381 ? 8.312 12.151 18.748 1.00 17.12 ? 490 ASP A O 1 ATOM 6092 C CB . ASP A 1 381 ? 6.945 12.713 15.804 1.00 13.21 ? 490 ASP A CB 1 ATOM 6093 C CG . ASP A 1 381 ? 6.869 12.595 14.293 1.00 17.34 ? 490 ASP A CG 1 ATOM 6094 O OD1 . ASP A 1 381 ? 7.923 12.682 13.644 1.00 15.85 ? 490 ASP A OD1 1 ATOM 6095 O OD2 . ASP A 1 381 ? 5.737 12.411 13.762 1.00 19.59 ? 490 ASP A OD2 1 ATOM 6096 H H . ASP A 1 381 ? 8.369 10.601 16.317 1.00 15.57 ? 490 ASP A H 1 ATOM 6097 H HA . ASP A 1 381 ? 8.936 13.462 15.882 1.00 13.69 ? 490 ASP A HA 1 ATOM 6098 H HB2 . ASP A 1 381 ? 6.401 11.856 16.194 1.00 12.34 ? 490 ASP A HB2 1 ATOM 6099 H HB3 . ASP A 1 381 ? 6.420 13.621 16.098 1.00 12.56 ? 490 ASP A HB3 1 ATOM 6100 N N . PRO A 1 382 ? 8.193 14.352 18.241 1.00 12.93 ? 491 PRO A N 1 ATOM 6101 C CA . PRO A 1 382 ? 8.160 14.778 19.663 1.00 14.04 ? 491 PRO A CA 1 ATOM 6102 C C . PRO A 1 382 ? 6.773 14.783 20.329 1.00 22.87 ? 491 PRO A C 1 ATOM 6103 O O . PRO A 1 382 ? 6.392 15.778 20.979 1.00 29.52 ? 491 PRO A O 1 ATOM 6104 C CB . PRO A 1 382 ? 8.654 16.213 19.586 1.00 16.18 ? 491 PRO A CB 1 ATOM 6105 C CG . PRO A 1 382 ? 8.118 16.694 18.280 1.00 17.99 ? 491 PRO A CG 1 ATOM 6106 C CD . PRO A 1 382 ? 8.287 15.523 17.347 1.00 14.38 ? 491 PRO A CD 1 ATOM 6107 H HA . PRO A 1 382 ? 8.865 14.193 20.252 1.00 14.03 ? 491 PRO A HA 1 ATOM 6108 H HB2 . PRO A 1 382 ? 8.292 16.825 20.411 1.00 16.33 ? 491 PRO A HB2 1 ATOM 6109 H HB3 . PRO A 1 382 ? 9.743 16.204 19.567 1.00 17.55 ? 491 PRO A HB3 1 ATOM 6110 H HG2 . PRO A 1 382 ? 7.070 16.964 18.390 1.00 16.60 ? 491 PRO A HG2 1 ATOM 6111 H HG3 . PRO A 1 382 ? 8.716 17.541 17.955 1.00 19.74 ? 491 PRO A HG3 1 ATOM 6112 H HD2 . PRO A 1 382 ? 7.474 15.504 16.625 1.00 15.64 ? 491 PRO A HD2 1 ATOM 6113 H HD3 . PRO A 1 382 ? 9.261 15.556 16.865 1.00 13.35 ? 491 PRO A HD3 1 ATOM 6114 N N . HIS A 1 383 ? 5.942 13.847 19.998 1.00 14.41 ? 492 HIS A N 1 ATOM 6115 C CA . HIS A 1 383 ? 4.638 13.689 20.669 1.00 11.69 ? 492 HIS A CA 1 ATOM 6116 C C . HIS A 1 383 ? 4.616 12.237 21.116 1.00 17.69 ? 492 HIS A C 1 ATOM 6117 O O . HIS A 1 383 ? 5.030 11.347 20.383 1.00 16.00 ? 492 HIS A O 1 ATOM 6118 C CB . HIS A 1 383 ? 3.444 14.142 19.831 1.00 12.16 ? 492 HIS A CB 1 ATOM 6119 C CG . HIS A 1 383 ? 3.354 13.478 18.489 1.00 15.29 ? 492 HIS A CG 1 ATOM 6120 N ND1 . HIS A 1 383 ? 3.716 14.145 17.339 1.00 15.60 ? 492 HIS A ND1 1 ATOM 6121 C CD2 . HIS A 1 383 ? 2.964 12.227 18.161 1.00 16.30 ? 492 HIS A CD2 1 ATOM 6122 C CE1 . HIS A 1 383 ? 3.546 13.270 16.343 1.00 15.71 ? 492 HIS A CE1 1 ATOM 6123 N NE2 . HIS A 1 383 ? 3.092 12.107 16.794 1.00 15.10 ? 492 HIS A NE2 1 ATOM 6124 H H . HIS A 1 383 ? 6.099 13.152 19.276 1.00 16.69 ? 492 HIS A H 1 ATOM 6125 H HA . HIS A 1 383 ? 4.617 14.285 21.580 1.00 12.20 ? 492 HIS A HA 1 ATOM 6126 H HB2 . HIS A 1 383 ? 2.517 13.986 20.381 1.00 11.53 ? 492 HIS A HB2 1 ATOM 6127 H HB3 . HIS A 1 383 ? 3.565 15.209 19.652 1.00 12.02 ? 492 HIS A HB3 1 ATOM 6128 H HD1 . HIS A 1 383 ? 4.054 15.099 17.276 1.00 16.47 ? 492 HIS A HD1 1 ATOM 6129 H HD2 . HIS A 1 383 ? 2.639 11.461 18.862 1.00 18.05 ? 492 HIS A HD2 1 ATOM 6130 H HE1 . HIS A 1 383 ? 3.756 13.470 15.293 1.00 15.62 ? 492 HIS A HE1 1 ATOM 6131 N N . ILE A 1 384 ? 4.155 12.007 22.326 1.00 14.02 ? 493 ILE A N 1 ATOM 6132 C CA . ILE A 1 384 ? 4.259 10.737 23.000 1.00 11.38 ? 493 ILE A CA 1 ATOM 6133 C C . ILE A 1 384 ? 2.871 10.247 23.348 1.00 15.65 ? 493 ILE A C 1 ATOM 6134 O O . ILE A 1 384 ? 2.133 10.922 24.086 1.00 14.36 ? 493 ILE A O 1 ATOM 6135 C CB . ILE A 1 384 ? 5.129 10.889 24.272 1.00 14.10 ? 493 ILE A CB 1 ATOM 6136 C CG1 . ILE A 1 384 ? 6.507 11.461 23.928 1.00 14.53 ? 493 ILE A CG1 1 ATOM 6137 C CG2 . ILE A 1 384 ? 5.286 9.562 25.011 1.00 16.96 ? 493 ILE A CG2 1 ATOM 6138 C CD1 . ILE A 1 384 ? 7.357 10.666 22.900 1.00 15.91 ? 493 ILE A CD1 1 ATOM 6139 H H . ILE A 1 384 ? 3.649 12.701 22.867 1.00 16.63 ? 493 ILE A H 1 ATOM 6140 H HA . ILE A 1 384 ? 4.761 10.003 22.375 1.00 6.28 ? 493 ILE A HA 1 ATOM 6141 H HB . ILE A 1 384 ? 4.631 11.592 24.937 1.00 14.96 ? 493 ILE A HB 1 ATOM 6142 H HG12 . ILE A 1 384 ? 6.376 12.472 23.545 1.00 15.29 ? 493 ILE A HG12 1 ATOM 6143 H HG13 . ILE A 1 384 ? 7.096 11.508 24.842 1.00 14.34 ? 493 ILE A HG13 1 ATOM 6144 H HG21 . ILE A 1 384 ? 5.964 9.704 25.852 1.00 16.71 ? 493 ILE A HG21 1 ATOM 6145 H HG22 . ILE A 1 384 ? 4.322 9.221 25.384 1.00 17.58 ? 493 ILE A HG22 1 ATOM 6146 H HG23 . ILE A 1 384 ? 5.714 8.832 24.329 1.00 17.56 ? 493 ILE A HG23 1 ATOM 6147 H HD11 . ILE A 1 384 ? 8.280 11.220 22.734 1.00 16.65 ? 493 ILE A HD11 1 ATOM 6148 H HD12 . ILE A 1 384 ? 7.586 9.681 23.304 1.00 15.30 ? 493 ILE A HD12 1 ATOM 6149 H HD13 . ILE A 1 384 ? 6.853 10.561 21.942 1.00 17.11 ? 493 ILE A HD13 1 ATOM 6150 N N . LYS A 1 385 ? 2.527 9.065 22.828 1.00 13.17 ? 494 LYS A N 1 ATOM 6151 C CA . LYS A 1 385 ? 1.213 8.495 23.083 1.00 12.13 ? 494 LYS A CA 1 ATOM 6152 C C . LYS A 1 385 ? 0.939 8.412 24.598 1.00 14.81 ? 494 LYS A C 1 ATOM 6153 O O . LYS A 1 385 ? 1.743 7.823 25.334 1.00 13.09 ? 494 LYS A O 1 ATOM 6154 C CB . LYS A 1 385 ? 1.076 7.092 22.495 1.00 14.11 ? 494 LYS A CB 1 ATOM 6155 C CG . LYS A 1 385 ? -0.385 6.598 22.569 1.00 16.62 ? 494 LYS A CG 1 ATOM 6156 C CD . LYS A 1 385 ? -0.487 5.237 21.986 1.00 14.80 ? 494 LYS A CD 1 ATOM 6157 C CE . LYS A 1 385 ? -1.859 4.634 22.136 1.00 16.39 ? 494 LYS A CE 1 ATOM 6158 N NZ . LYS A 1 385 ? -2.871 5.388 21.415 1.00 20.03 ? 494 LYS A NZ 1 ATOM 6159 H H . LYS A 1 385 ? 3.135 8.484 22.261 1.00 12.96 ? 494 LYS A H 1 ATOM 6160 H HA . LYS A 1 385 ? 0.460 9.125 22.611 1.00 11.34 ? 494 LYS A HA 1 ATOM 6161 H HB2 . LYS A 1 385 ? 1.399 7.092 21.455 1.00 13.49 ? 494 LYS A HB2 1 ATOM 6162 H HB3 . LYS A 1 385 ? 1.690 6.405 23.075 1.00 15.06 ? 494 LYS A HB3 1 ATOM 6163 H HG2 . LYS A 1 385 ? -0.721 6.531 23.602 1.00 16.37 ? 494 LYS A HG2 1 ATOM 6164 H HG3 . LYS A 1 385 ? -1.028 7.286 22.023 1.00 15.88 ? 494 LYS A HG3 1 ATOM 6165 H HD2 . LYS A 1 385 ? -0.256 5.292 20.923 1.00 15.82 ? 494 LYS A HD2 1 ATOM 6166 H HD3 . LYS A 1 385 ? 0.233 4.596 22.492 1.00 15.53 ? 494 LYS A HD3 1 ATOM 6167 H HE2 . LYS A 1 385 ? -1.862 3.631 21.713 1.00 16.52 ? 494 LYS A HE2 1 ATOM 6168 H HE3 . LYS A 1 385 ? -2.133 4.600 23.189 1.00 15.65 ? 494 LYS A HE3 1 ATOM 6169 H HZ1 . LYS A 1 385 ? -3.153 6.198 21.958 1.00 20.48 ? 494 LYS A HZ1 1 ATOM 6170 H HZ2 . LYS A 1 385 ? -2.521 5.694 20.513 1.00 19.13 ? 494 LYS A HZ2 1 ATOM 6171 H HZ3 . LYS A 1 385 ? -3.682 4.798 21.256 1.00 23.04 ? 494 LYS A HZ3 1 ATOM 6172 N N . VAL A 1 386 ? -0.257 8.872 25.028 1.00 14.47 ? 495 VAL A N 1 ATOM 6173 C CA . VAL A 1 386 ? -0.665 8.720 26.437 1.00 14.19 ? 495 VAL A CA 1 ATOM 6174 C C . VAL A 1 386 ? -1.113 7.259 26.582 1.00 18.52 ? 495 VAL A C 1 ATOM 6175 O O . VAL A 1 386 ? -2.183 6.896 26.090 1.00 18.19 ? 495 VAL A O 1 ATOM 6176 C CB . VAL A 1 386 ? -1.817 9.705 26.812 1.00 17.10 ? 495 VAL A CB 1 ATOM 6177 C CG1 . VAL A 1 386 ? -2.277 9.472 28.257 1.00 18.52 ? 495 VAL A CG1 1 ATOM 6178 C CG2 . VAL A 1 386 ? -1.387 11.154 26.636 1.00 16.30 ? 495 VAL A CG2 1 ATOM 6179 H H . VAL A 1 386 ? -0.963 9.292 24.431 1.00 11.74 ? 495 VAL A H 1 ATOM 6180 H HA . VAL A 1 386 ? 0.184 8.914 27.090 1.00 13.09 ? 495 VAL A HA 1 ATOM 6181 H HB . VAL A 1 386 ? -2.665 9.531 26.152 1.00 15.40 ? 495 VAL A HB 1 ATOM 6182 H HG11 . VAL A 1 386 ? -2.984 10.262 28.507 1.00 17.63 ? 495 VAL A HG11 1 ATOM 6183 H HG12 . VAL A 1 386 ? -2.773 8.507 28.351 1.00 18.14 ? 495 VAL A HG12 1 ATOM 6184 H HG13 . VAL A 1 386 ? -1.409 9.516 28.915 1.00 17.27 ? 495 VAL A HG13 1 ATOM 6185 H HG21 . VAL A 1 386 ? -2.268 11.794 26.615 1.00 15.47 ? 495 VAL A HG21 1 ATOM 6186 H HG22 . VAL A 1 386 ? -0.761 11.433 27.482 1.00 15.73 ? 495 VAL A HG22 1 ATOM 6187 H HG23 . VAL A 1 386 ? -0.821 11.275 25.715 1.00 15.57 ? 495 VAL A HG23 1 ATOM 6188 N N . ASP A 1 387 ? -0.258 6.429 27.151 1.00 16.28 ? 496 ASP A N 1 ATOM 6189 C CA . ASP A 1 387 ? -0.482 5.003 27.276 1.00 16.23 ? 496 ASP A CA 1 ATOM 6190 C C . ASP A 1 387 ? 0.342 4.491 28.447 1.00 15.79 ? 496 ASP A C 1 ATOM 6191 O O . ASP A 1 387 ? 1.565 4.558 28.420 1.00 15.80 ? 496 ASP A O 1 ATOM 6192 C CB . ASP A 1 387 ? -0.045 4.334 25.965 1.00 17.95 ? 496 ASP A CB 1 ATOM 6193 C CG . ASP A 1 387 ? -0.032 2.815 25.937 1.00 19.17 ? 496 ASP A CG 1 ATOM 6194 O OD1 . ASP A 1 387 ? -0.617 2.186 26.856 1.00 18.61 ? 496 ASP A OD1 1 ATOM 6195 O OD2 . ASP A 1 387 ? 0.541 2.262 25.010 1.00 19.78 ? 496 ASP A OD2 1 ATOM 6196 H H . ASP A 1 387 ? 0.655 6.710 27.488 1.00 15.76 ? 496 ASP A H 1 ATOM 6197 H HA . ASP A 1 387 ? -1.538 4.792 27.442 1.00 14.92 ? 496 ASP A HA 1 ATOM 6198 H HB2 . ASP A 1 387 ? -0.724 4.664 25.180 1.00 18.67 ? 496 ASP A HB2 1 ATOM 6199 H HB3 . ASP A 1 387 ? 0.964 4.673 25.734 1.00 17.55 ? 496 ASP A HB3 1 ATOM 6200 N N . SER A 1 388 ? -0.327 3.953 29.500 1.00 16.56 ? 497 SER A N 1 ATOM 6201 C CA . SER A 1 388 ? 0.395 3.479 30.686 1.00 17.00 ? 497 SER A CA 1 ATOM 6202 C C . SER A 1 388 ? 1.309 2.288 30.391 1.00 20.30 ? 497 SER A C 1 ATOM 6203 O O . SER A 1 388 ? 2.250 2.034 31.142 1.00 21.28 ? 497 SER A O 1 ATOM 6204 C CB . SER A 1 388 ? -0.580 3.127 31.810 1.00 22.02 ? 497 SER A CB 1 ATOM 6205 O OG . SER A 1 388 ? -1.388 2.042 31.394 1.00 24.08 ? 497 SER A OG 1 ATOM 6206 H H . SER A 1 388 ? -1.333 3.824 29.537 1.00 16.62 ? 497 SER A H 1 ATOM 6207 H HA . SER A 1 388 ? 1.032 4.289 31.036 1.00 18.44 ? 497 SER A HA 1 ATOM 6208 H HB2 . SER A 1 388 ? -0.017 2.837 32.695 1.00 21.24 ? 497 SER A HB2 1 ATOM 6209 H HB3 . SER A 1 388 ? -1.222 3.980 32.028 1.00 20.53 ? 497 SER A HB3 1 ATOM 6210 H HG . SER A 1 388 ? -1.351 1.313 32.068 1.00 24.31 ? 497 SER A HG 1 ATOM 6211 N N . GLY A 1 389 ? 1.067 1.584 29.286 1.00 15.89 ? 498 GLY A N 1 ATOM 6212 C CA . GLY A 1 389 ? 1.923 0.478 28.908 1.00 15.57 ? 498 GLY A CA 1 ATOM 6213 C C . GLY A 1 389 ? 3.151 0.880 28.112 1.00 19.36 ? 498 GLY A C 1 ATOM 6214 O O . GLY A 1 389 ? 3.994 0.030 27.807 1.00 18.41 ? 498 GLY A O 1 ATOM 6215 H H . GLY A 1 389 ? 0.293 1.733 28.649 1.00 16.12 ? 498 GLY A H 1 ATOM 6216 H HA2 . GLY A 1 389 ? 2.270 -0.058 29.790 1.00 16.03 ? 498 GLY A HA2 1 ATOM 6217 H HA3 . GLY A 1 389 ? 1.353 -0.216 28.295 1.00 14.17 ? 498 GLY A HA3 1 ATOM 6218 N N . TYR A 1 390 ? 3.242 2.155 27.728 1.00 17.46 ? 499 TYR A N 1 ATOM 6219 C CA . TYR A 1 390 ? 4.346 2.670 26.906 1.00 15.72 ? 499 TYR A CA 1 ATOM 6220 C C . TYR A 1 390 ? 5.412 3.290 27.813 1.00 16.71 ? 499 TYR A C 1 ATOM 6221 O O . TYR A 1 390 ? 5.151 4.299 28.477 1.00 17.36 ? 499 TYR A O 1 ATOM 6222 C CB . TYR A 1 390 ? 3.741 3.652 25.934 1.00 15.27 ? 499 TYR A CB 1 ATOM 6223 C CG . TYR A 1 390 ? 4.662 4.388 24.999 1.00 13.70 ? 499 TYR A CG 1 ATOM 6224 C CD1 . TYR A 1 390 ? 5.815 3.782 24.487 1.00 14.49 ? 499 TYR A CD1 1 ATOM 6225 C CD2 . TYR A 1 390 ? 4.323 5.644 24.525 1.00 12.72 ? 499 TYR A CD2 1 ATOM 6226 C CE1 . TYR A 1 390 ? 6.630 4.448 23.573 1.00 14.50 ? 499 TYR A CE1 1 ATOM 6227 C CE2 . TYR A 1 390 ? 5.123 6.313 23.602 1.00 13.05 ? 499 TYR A CE2 1 ATOM 6228 C CZ . TYR A 1 390 ? 6.298 5.739 23.169 1.00 15.44 ? 499 TYR A CZ 1 ATOM 6229 O OH . TYR A 1 390 ? 7.082 6.487 22.316 1.00 15.05 ? 499 TYR A OH 1 ATOM 6230 H H . TYR A 1 390 ? 2.580 2.881 27.976 1.00 16.37 ? 499 TYR A H 1 ATOM 6231 H HA . TYR A 1 390 ? 4.791 1.857 26.337 1.00 13.56 ? 499 TYR A HA 1 ATOM 6232 H HB2 . TYR A 1 390 ? 3.006 3.127 25.325 1.00 16.51 ? 499 TYR A HB2 1 ATOM 6233 H HB3 . TYR A 1 390 ? 3.228 4.433 26.493 1.00 13.86 ? 499 TYR A HB3 1 ATOM 6234 H HD1 . TYR A 1 390 ? 6.144 2.806 24.839 1.00 10.05 ? 499 TYR A HD1 1 ATOM 6235 H HD2 . TYR A 1 390 ? 3.393 6.096 24.861 1.00 13.82 ? 499 TYR A HD2 1 ATOM 6236 H HE1 . TYR A 1 390 ? 7.570 3.995 23.260 1.00 9.78 ? 499 TYR A HE1 1 ATOM 6237 H HE2 . TYR A 1 390 ? 4.832 7.298 23.245 1.00 13.17 ? 499 TYR A HE2 1 ATOM 6238 H HH . TYR A 1 390 ? 8.010 6.134 22.314 1.00 14.56 ? 499 TYR A HH 1 ATOM 6239 N N . ARG A 1 391 ? 6.600 2.667 27.857 1.00 17.36 ? 500 ARG A N 1 ATOM 6240 C CA . ARG A 1 391 ? 7.658 3.052 28.778 1.00 18.33 ? 500 ARG A CA 1 ATOM 6241 C C . ARG A 1 391 ? 8.083 4.493 28.649 1.00 20.13 ? 500 ARG A C 1 ATOM 6242 O O . ARG A 1 391 ? 8.354 5.139 29.649 1.00 18.71 ? 500 ARG A O 1 ATOM 6243 C CB . ARG A 1 391 ? 8.893 2.135 28.658 1.00 24.02 ? 500 ARG A CB 1 ATOM 6244 C CG . ARG A 1 391 ? 8.682 0.726 29.205 1.00 44.09 ? 500 ARG A CG 1 ATOM 6245 C CD . ARG A 1 391 ? 10.009 0.125 29.640 1.00 67.22 ? 500 ARG A CD 1 ATOM 6246 N NE . ARG A 1 391 ? 10.511 0.760 30.862 1.00 85.27 ? 500 ARG A NE 1 ATOM 6247 C CZ . ARG A 1 391 ? 11.706 0.537 31.409 1.00 105.64 ? 500 ARG A CZ 1 ATOM 6248 N NH1 . ARG A 1 391 ? 12.554 -0.323 30.849 1.00 94.99 ? 500 ARG A NH1 1 ATOM 6249 N NH2 . ARG A 1 391 ? 12.062 1.171 32.520 1.00 94.34 ? 500 ARG A NH2 1 ATOM 6250 H H . ARG A 1 391 ? 6.854 1.882 27.266 1.00 17.42 ? 500 ARG A H 1 ATOM 6251 H HA . ARG A 1 391 ? 7.259 2.940 29.786 1.00 17.31 ? 500 ARG A HA 1 ATOM 6252 H HB2 . ARG A 1 391 ? 9.180 2.053 27.611 1.00 22.41 ? 500 ARG A HB2 1 ATOM 6253 H HB3 . ARG A 1 391 ? 9.707 2.596 29.217 1.00 23.76 ? 500 ARG A HB3 1 ATOM 6254 H HG2 . ARG A 1 391 ? 8.018 0.758 30.068 1.00 44.12 ? 500 ARG A HG2 1 ATOM 6255 H HG3 . ARG A 1 391 ? 8.256 0.092 28.429 1.00 44.14 ? 500 ARG A HG3 1 ATOM 6256 H HD2 . ARG A 1 391 ? 9.883 -0.941 29.825 1.00 67.26 ? 500 ARG A HD2 1 ATOM 6257 H HD3 . ARG A 1 391 ? 10.735 0.290 28.845 1.00 67.16 ? 500 ARG A HD3 1 ATOM 6258 H HE . ARG A 1 391 ? 9.899 1.425 31.325 1.00 85.30 ? 500 ARG A HE 1 ATOM 6259 H HH11 . ARG A 1 391 ? 12.327 -0.833 30.002 1.00 94.94 ? 500 ARG A HH11 1 ATOM 6260 H HH12 . ARG A 1 391 ? 13.460 -0.479 31.279 1.00 95.02 ? 500 ARG A HH12 1 ATOM 6261 H HH21 . ARG A 1 391 ? 11.428 1.830 32.960 1.00 94.31 ? 500 ARG A HH21 1 ATOM 6262 H HH22 . ARG A 1 391 ? 12.972 1.002 32.938 1.00 94.45 ? 500 ARG A HH22 1 ATOM 6263 N N . VAL A 1 392 ? 8.130 4.992 27.442 1.00 16.49 ? 501 VAL A N 1 ATOM 6264 C CA . VAL A 1 392 ? 8.547 6.371 27.203 1.00 15.59 ? 501 VAL A CA 1 ATOM 6265 C C . VAL A 1 392 ? 7.555 7.305 27.901 1.00 18.93 ? 501 VAL A C 1 ATOM 6266 O O . VAL A 1 392 ? 7.971 8.213 28.624 1.00 20.59 ? 501 VAL A O 1 ATOM 6267 C CB . VAL A 1 392 ? 8.649 6.665 25.692 1.00 17.52 ? 501 VAL A CB 1 ATOM 6268 C CG1 . VAL A 1 392 ? 8.910 8.148 25.458 1.00 17.51 ? 501 VAL A CG1 1 ATOM 6269 C CG2 . VAL A 1 392 ? 9.735 5.798 25.026 1.00 17.23 ? 501 VAL A CG2 1 ATOM 6270 H H . VAL A 1 392 ? 7.854 4.481 26.610 1.00 16.81 ? 501 VAL A H 1 ATOM 6271 H HA . VAL A 1 392 ? 9.530 6.548 27.636 1.00 15.04 ? 501 VAL A HA 1 ATOM 6272 H HB . VAL A 1 392 ? 7.689 6.434 25.241 1.00 15.93 ? 501 VAL A HB 1 ATOM 6273 H HG11 . VAL A 1 392 ? 9.310 8.280 24.453 1.00 18.89 ? 501 VAL A HG11 1 ATOM 6274 H HG12 . VAL A 1 392 ? 7.969 8.688 25.541 1.00 17.36 ? 501 VAL A HG12 1 ATOM 6275 H HG13 . VAL A 1 392 ? 9.610 8.530 26.197 1.00 15.83 ? 501 VAL A HG13 1 ATOM 6276 H HG21 . VAL A 1 392 ? 9.799 6.040 23.966 1.00 15.92 ? 501 VAL A HG21 1 ATOM 6277 H HG22 . VAL A 1 392 ? 10.692 6.009 25.500 1.00 17.01 ? 501 VAL A HG22 1 ATOM 6278 H HG23 . VAL A 1 392 ? 9.500 4.741 25.138 1.00 15.89 ? 501 VAL A HG23 1 ATOM 6279 N N . HIS A 1 393 ? 6.248 7.070 27.727 1.00 14.79 ? 502 HIS A N 1 ATOM 6280 C CA . HIS A 1 393 ? 5.230 7.893 28.357 1.00 14.13 ? 502 HIS A CA 1 ATOM 6281 C C . HIS A 1 393 ? 5.333 7.803 29.871 1.00 19.14 ? 502 HIS A C 1 ATOM 6282 O O . HIS A 1 393 ? 5.301 8.834 30.540 1.00 17.73 ? 502 HIS A O 1 ATOM 6283 C CB . HIS A 1 393 ? 3.829 7.477 27.930 1.00 14.17 ? 502 HIS A CB 1 ATOM 6284 C CG . HIS A 1 393 ? 2.723 8.168 28.706 1.00 16.63 ? 502 HIS A CG 1 ATOM 6285 N ND1 . HIS A 1 393 ? 2.530 9.542 28.627 1.00 17.26 ? 502 HIS A ND1 1 ATOM 6286 C CD2 . HIS A 1 393 ? 1.840 7.660 29.595 1.00 16.53 ? 502 HIS A CD2 1 ATOM 6287 C CE1 . HIS A 1 393 ? 1.508 9.820 29.422 1.00 17.09 ? 502 HIS A CE1 1 ATOM 6288 N NE2 . HIS A 1 393 ? 1.043 8.725 30.016 1.00 17.24 ? 502 HIS A NE2 1 ATOM 6289 H H . HIS A 1 393 ? 5.877 6.315 27.158 1.00 16.65 ? 502 HIS A H 1 ATOM 6290 H HA . HIS A 1 393 ? 5.389 8.930 28.074 1.00 15.14 ? 502 HIS A HA 1 ATOM 6291 H HB2 . HIS A 1 393 ? 3.702 7.703 26.874 1.00 15.77 ? 502 HIS A HB2 1 ATOM 6292 H HB3 . HIS A 1 393 ? 3.721 6.404 28.073 1.00 15.79 ? 502 HIS A HB3 1 ATOM 6293 H HD2 . HIS A 1 393 ? 1.779 6.629 29.937 1.00 15.13 ? 502 HIS A HD2 1 ATOM 6294 H HE1 . HIS A 1 393 ? 1.107 10.821 29.567 1.00 17.20 ? 502 HIS A HE1 1 ATOM 6295 H HE2 . HIS A 1 393 ? 0.259 8.678 30.657 1.00 18.79 ? 502 HIS A HE2 1 ATOM 6296 N N . GLU A 1 394 ? 5.450 6.582 30.393 1.00 16.68 ? 503 GLU A N 1 ATOM 6297 C CA . GLU A 1 394 ? 5.527 6.375 31.836 1.00 18.42 ? 503 GLU A CA 1 ATOM 6298 C C . GLU A 1 394 ? 6.711 7.117 32.439 1.00 20.94 ? 503 GLU A C 1 ATOM 6299 O O . GLU A 1 394 ? 6.551 7.769 33.476 1.00 21.83 ? 503 GLU A O 1 ATOM 6300 C CB . GLU A 1 394 ? 5.571 4.902 32.177 1.00 20.63 ? 503 GLU A CB 1 ATOM 6301 C CG . GLU A 1 394 ? 4.194 4.277 32.001 1.00 33.76 ? 503 GLU A CG 1 ATOM 6302 C CD . GLU A 1 394 ? 3.130 4.705 33.004 1.00 61.13 ? 503 GLU A CD 1 ATOM 6303 O OE1 . GLU A 1 394 ? 3.029 4.051 34.068 1.00 64.96 ? 503 GLU A OE1 1 ATOM 6304 O OE2 . GLU A 1 394 ? 2.382 5.671 32.721 1.00 41.98 ? 503 GLU A OE2 1 ATOM 6305 H H . GLU A 1 394 ? 5.509 5.732 29.842 1.00 17.17 ? 503 GLU A H 1 ATOM 6306 H HA . GLU A 1 394 ? 4.634 6.811 32.280 1.00 16.92 ? 503 GLU A HA 1 ATOM 6307 H HB2 . GLU A 1 394 ? 6.281 4.396 31.523 1.00 19.29 ? 503 GLU A HB2 1 ATOM 6308 H HB3 . GLU A 1 394 ? 5.874 4.764 33.215 1.00 19.48 ? 503 GLU A HB3 1 ATOM 6309 H HG2 . GLU A 1 394 ? 3.822 4.502 31.003 1.00 33.12 ? 503 GLU A HG2 1 ATOM 6310 H HG3 . GLU A 1 394 ? 4.313 3.203 32.119 1.00 34.46 ? 503 GLU A HG3 1 ATOM 6311 N N . GLU A 1 395 ? 7.856 7.064 31.787 1.00 18.24 ? 504 GLU A N 1 ATOM 6312 C CA . GLU A 1 395 ? 9.051 7.761 32.302 1.00 19.94 ? 504 GLU A CA 1 ATOM 6313 C C . GLU A 1 395 ? 8.884 9.286 32.247 1.00 23.24 ? 504 GLU A C 1 ATOM 6314 O O . GLU A 1 395 ? 9.112 9.970 33.254 1.00 23.38 ? 504 GLU A O 1 ATOM 6315 C CB . GLU A 1 395 ? 10.306 7.318 31.593 1.00 21.69 ? 504 GLU A CB 1 ATOM 6316 C CG . GLU A 1 395 ? 10.733 5.913 31.964 1.00 36.56 ? 504 GLU A CG 1 ATOM 6317 C CD . GLU A 1 395 ? 12.140 5.547 31.542 1.00 67.23 ? 504 GLU A CD 1 ATOM 6318 O OE1 . GLU A 1 395 ? 13.080 6.288 31.912 1.00 76.61 ? 504 GLU A OE1 1 ATOM 6319 O OE2 . GLU A 1 395 ? 12.311 4.488 30.896 1.00 62.75 ? 504 GLU A OE2 1 ATOM 6320 H H . GLU A 1 395 ? 7.998 6.556 30.920 1.00 17.98 ? 504 GLU A H 1 ATOM 6321 H HA . GLU A 1 395 ? 9.171 7.494 33.351 1.00 22.16 ? 504 GLU A HA 1 ATOM 6322 H HB2 . GLU A 1 395 ? 10.136 7.344 30.518 1.00 21.99 ? 504 GLU A HB2 1 ATOM 6323 H HB3 . GLU A 1 395 ? 11.112 8.005 31.848 1.00 22.77 ? 504 GLU A HB3 1 ATOM 6324 H HG2 . GLU A 1 395 ? 10.695 5.805 33.048 1.00 36.94 ? 504 GLU A HG2 1 ATOM 6325 H HG3 . GLU A 1 395 ? 10.048 5.201 31.508 1.00 36.74 ? 504 GLU A HG3 1 ATOM 6326 N N . LEU A 1 396 ? 8.409 9.823 31.115 1.00 17.54 ? 505 LEU A N 1 ATOM 6327 C CA . LEU A 1 396 ? 8.221 11.266 31.033 1.00 17.02 ? 505 LEU A CA 1 ATOM 6328 C C . LEU A 1 396 ? 7.156 11.786 32.005 1.00 20.10 ? 505 LEU A C 1 ATOM 6329 O O . LEU A 1 396 ? 7.319 12.844 32.608 1.00 19.80 ? 505 LEU A O 1 ATOM 6330 C CB . LEU A 1 396 ? 7.926 11.708 29.590 1.00 17.10 ? 505 LEU A CB 1 ATOM 6331 C CG . LEU A 1 396 ? 9.038 11.389 28.622 1.00 18.67 ? 505 LEU A CG 1 ATOM 6332 C CD1 . LEU A 1 396 ? 8.604 11.693 27.203 1.00 17.82 ? 505 LEU A CD1 1 ATOM 6333 C CD2 . LEU A 1 396 ? 10.304 12.136 28.959 1.00 23.29 ? 505 LEU A CD2 1 ATOM 6334 H H . LEU A 1 396 ? 8.121 9.290 30.301 1.00 16.73 ? 505 LEU A H 1 ATOM 6335 H HA . LEU A 1 396 ? 9.155 11.734 31.340 1.00 17.53 ? 505 LEU A HA 1 ATOM 6336 H HB2 . LEU A 1 396 ? 7.027 11.196 29.248 1.00 16.62 ? 505 LEU A HB2 1 ATOM 6337 H HB3 . LEU A 1 396 ? 7.756 12.783 29.577 1.00 15.78 ? 505 LEU A HB3 1 ATOM 6338 H HG . LEU A 1 396 ? 9.295 10.333 28.668 1.00 17.10 ? 505 LEU A HG 1 ATOM 6339 H HD11 . LEU A 1 396 ? 9.408 11.441 26.513 1.00 15.98 ? 505 LEU A HD11 1 ATOM 6340 H HD12 . LEU A 1 396 ? 7.716 11.106 26.975 1.00 16.08 ? 505 LEU A HD12 1 ATOM 6341 H HD13 . LEU A 1 396 ? 8.371 12.755 27.153 1.00 17.84 ? 505 LEU A HD13 1 ATOM 6342 H HD21 . LEU A 1 396 ? 10.995 12.075 28.121 1.00 24.78 ? 505 LEU A HD21 1 ATOM 6343 H HD22 . LEU A 1 396 ? 10.053 13.174 29.170 1.00 23.34 ? 505 LEU A HD22 1 ATOM 6344 H HD23 . LEU A 1 396 ? 10.781 11.679 29.825 1.00 24.07 ? 505 LEU A HD23 1 ATOM 6345 N N . ARG A 1 397 ? 6.071 11.035 32.168 1.00 15.60 ? 506 ARG A N 1 ATOM 6346 C CA . ARG A 1 397 ? 5.024 11.394 33.096 1.00 16.60 ? 506 ARG A CA 1 ATOM 6347 C C . ARG A 1 397 ? 5.595 11.360 34.533 1.00 20.67 ? 506 ARG A C 1 ATOM 6348 O O . ARG A 1 397 ? 5.376 12.300 35.293 1.00 20.74 ? 506 ARG A O 1 ATOM 6349 C CB . ARG A 1 397 ? 3.858 10.392 32.957 1.00 17.47 ? 506 ARG A CB 1 ATOM 6350 C CG . ARG A 1 397 ? 2.701 10.634 33.915 1.00 24.45 ? 506 ARG A CG 1 ATOM 6351 C CD . ARG A 1 397 ? 1.589 9.610 33.724 1.00 26.90 ? 506 ARG A CD 1 ATOM 6352 N NE . ARG A 1 397 ? 0.588 9.749 34.783 1.00 46.98 ? 506 ARG A NE 1 ATOM 6353 C CZ . ARG A 1 397 ? -0.553 10.438 34.710 1.00 71.79 ? 506 ARG A CZ 1 ATOM 6354 N NH1 . ARG A 1 397 ? -0.901 11.057 33.581 1.00 62.66 ? 506 ARG A NH1 1 ATOM 6355 N NH2 . ARG A 1 397 ? -1.368 10.494 35.757 1.00 60.94 ? 506 ARG A NH2 1 ATOM 6356 H H . ARG A 1 397 ? 5.900 10.172 31.662 1.00 16.58 ? 506 ARG A H 1 ATOM 6357 H HA . ARG A 1 397 ? 4.652 12.395 32.881 1.00 16.47 ? 506 ARG A HA 1 ATOM 6358 H HB2 . ARG A 1 397 ? 3.467 10.472 31.944 1.00 16.79 ? 506 ARG A HB2 1 ATOM 6359 H HB3 . ARG A 1 397 ? 4.233 9.386 33.141 1.00 15.97 ? 506 ARG A HB3 1 ATOM 6360 H HG2 . ARG A 1 397 ? 3.054 10.525 34.940 1.00 23.47 ? 506 ARG A HG2 1 ATOM 6361 H HG3 . ARG A 1 397 ? 2.299 11.635 33.770 1.00 23.12 ? 506 ARG A HG3 1 ATOM 6362 H HD2 . ARG A 1 397 ? 1.147 9.705 32.734 1.00 27.64 ? 506 ARG A HD2 1 ATOM 6363 H HD3 . ARG A 1 397 ? 2.026 8.618 33.817 1.00 24.65 ? 506 ARG A HD3 1 ATOM 6364 H HE . ARG A 1 397 ? 0.805 9.297 35.665 1.00 47.08 ? 506 ARG A HE 1 ATOM 6365 H HH11 . ARG A 1 397 ? -0.320 11.064 32.751 1.00 62.91 ? 506 ARG A HH11 1 ATOM 6366 H HH12 . ARG A 1 397 ? -1.776 11.570 33.549 1.00 62.65 ? 506 ARG A HH12 1 ATOM 6367 H HH21 . ARG A 1 397 ? -1.123 10.019 36.621 1.00 60.97 ? 506 ARG A HH21 1 ATOM 6368 H HH22 . ARG A 1 397 ? -2.242 11.006 35.701 1.00 61.08 ? 506 ARG A HH22 1 ATOM 6369 N N . ASN A 1 398 ? 6.315 10.290 34.881 1.00 19.52 ? 507 ASN A N 1 ATOM 6370 C CA . ASN A 1 398 ? 6.845 10.116 36.248 1.00 20.98 ? 507 ASN A CA 1 ATOM 6371 C C . ASN A 1 398 ? 7.904 11.143 36.616 1.00 26.31 ? 507 ASN A C 1 ATOM 6372 O O . ASN A 1 398 ? 8.007 11.523 37.788 1.00 25.35 ? 507 ASN A O 1 ATOM 6373 C CB . ASN A 1 398 ? 7.392 8.704 36.440 1.00 20.25 ? 507 ASN A CB 1 ATOM 6374 C CG . ASN A 1 398 ? 6.332 7.633 36.577 1.00 24.50 ? 507 ASN A CG 1 ATOM 6375 O OD1 . ASN A 1 398 ? 5.134 7.896 36.749 1.00 32.14 ? 507 ASN A OD1 1 ATOM 6376 N ND2 . ASN A 1 398 ? 6.756 6.389 36.528 1.00 31.96 ? 507 ASN A ND2 1 ATOM 6377 H H . ASN A 1 398 ? 6.538 9.525 34.253 1.00 18.11 ? 507 ASN A H 1 ATOM 6378 H HA . ASN A 1 398 ? 6.022 10.259 36.946 1.00 19.24 ? 507 ASN A HA 1 ATOM 6379 H HB2 . ASN A 1 398 ? 8.032 8.443 35.599 1.00 20.59 ? 507 ASN A HB2 1 ATOM 6380 H HB3 . ASN A 1 398 ? 7.987 8.689 37.353 1.00 21.45 ? 507 ASN A HB3 1 ATOM 6381 H HD21 . ASN A 1 398 ? 6.094 5.626 36.623 1.00 32.36 ? 507 ASN A HD21 1 ATOM 6382 H HD22 . ASN A 1 398 ? 7.744 6.190 36.405 1.00 32.56 ? 507 ASN A HD22 1 ATOM 6383 N N . HIS A 1 399 ? 8.631 11.655 35.627 1.00 23.28 ? 508 HIS A N 1 ATOM 6384 C CA . HIS A 1 399 ? 9.661 12.680 35.852 1.00 25.17 ? 508 HIS A CA 1 ATOM 6385 C C . HIS A 1 399 ? 9.187 14.132 35.610 1.00 22.88 ? 508 HIS A C 1 ATOM 6386 O O . HIS A 1 399 ? 10.004 15.047 35.718 1.00 23.56 ? 508 HIS A O 1 ATOM 6387 C CB . HIS A 1 399 ? 10.903 12.349 35.034 1.00 28.53 ? 508 HIS A CB 1 ATOM 6388 C CG . HIS A 1 399 ? 11.588 11.133 35.582 1.00 35.70 ? 508 HIS A CG 1 ATOM 6389 N ND1 . HIS A 1 399 ? 11.746 9.994 34.823 1.00 39.81 ? 508 HIS A ND1 1 ATOM 6390 C CD2 . HIS A 1 399 ? 12.018 10.880 36.841 1.00 40.20 ? 508 HIS A CD2 1 ATOM 6391 C CE1 . HIS A 1 399 ? 12.312 9.102 35.618 1.00 40.01 ? 508 HIS A CE1 1 ATOM 6392 N NE2 . HIS A 1 399 ? 12.482 9.585 36.847 1.00 40.23 ? 508 HIS A NE2 1 ATOM 6393 H H . HIS A 1 399 ? 8.546 11.375 34.655 1.00 23.87 ? 508 HIS A H 1 ATOM 6394 H HA . HIS A 1 399 ? 9.966 12.646 36.897 1.00 25.98 ? 508 HIS A HA 1 ATOM 6395 H HB2 . HIS A 1 399 ? 10.619 12.139 34.004 1.00 28.48 ? 508 HIS A HB2 1 ATOM 6396 H HB3 . HIS A 1 399 ? 11.610 13.177 35.054 1.00 29.06 ? 508 HIS A HB3 1 ATOM 6397 H HD2 . HIS A 1 399 ? 12.000 11.565 37.687 1.00 39.62 ? 508 HIS A HD2 1 ATOM 6398 H HE1 . HIS A 1 399 ? 12.602 8.101 35.301 1.00 40.50 ? 508 HIS A HE1 1 ATOM 6399 H HE2 . HIS A 1 399 ? 12.880 9.091 37.639 1.00 40.52 ? 508 HIS A HE2 1 ATOM 6400 N N . GLY A 1 400 ? 7.900 14.331 35.356 1.00 18.95 ? 509 GLY A N 1 ATOM 6401 C CA . GLY A 1 400 ? 7.288 15.633 35.129 1.00 19.57 ? 509 GLY A CA 1 ATOM 6402 C C . GLY A 1 400 ? 7.888 16.374 33.938 1.00 22.76 ? 509 GLY A C 1 ATOM 6403 O O . GLY A 1 400 ? 8.072 17.600 33.988 1.00 23.65 ? 509 GLY A O 1 ATOM 6404 H H . GLY A 1 400 ? 7.205 13.594 35.306 1.00 19.72 ? 509 GLY A H 1 ATOM 6405 H HA2 . GLY A 1 400 ? 6.210 15.526 35.022 1.00 19.30 ? 509 GLY A HA2 1 ATOM 6406 H HA3 . GLY A 1 400 ? 7.469 16.247 36.009 1.00 19.99 ? 509 GLY A HA3 1 ATOM 6407 N N . LEU A 1 401 ? 8.275 15.648 32.889 1.00 18.04 ? 510 LEU A N 1 ATOM 6408 C CA . LEU A 1 401 ? 9.003 16.297 31.761 1.00 16.59 ? 510 LEU A CA 1 ATOM 6409 C C . LEU A 1 401 ? 8.132 16.749 30.601 1.00 19.10 ? 510 LEU A C 1 ATOM 6410 O O . LEU A 1 401 ? 8.668 17.185 29.577 1.00 19.63 ? 510 LEU A O 1 ATOM 6411 C CB . LEU A 1 401 ? 10.108 15.377 31.271 1.00 17.01 ? 510 LEU A CB 1 ATOM 6412 C CG . LEU A 1 401 ? 11.258 15.129 32.250 1.00 20.48 ? 510 LEU A CG 1 ATOM 6413 C CD1 . LEU A 1 401 ? 12.143 14.016 31.769 1.00 21.74 ? 510 LEU A CD1 1 ATOM 6414 C CD2 . LEU A 1 401 ? 12.093 16.344 32.461 1.00 22.80 ? 510 LEU A CD2 1 ATOM 6415 H H . LEU A 1 401 ? 8.080 14.661 32.754 1.00 18.04 ? 510 LEU A H 1 ATOM 6416 H HA . LEU A 1 401 ? 9.493 17.206 32.104 1.00 16.05 ? 510 LEU A HA 1 ATOM 6417 H HB2 . LEU A 1 401 ? 9.662 14.411 31.039 1.00 16.90 ? 510 LEU A HB2 1 ATOM 6418 H HB3 . LEU A 1 401 ? 10.552 15.797 30.371 1.00 17.46 ? 510 LEU A HB3 1 ATOM 6419 H HG . LEU A 1 401 ? 10.844 14.836 33.213 1.00 21.26 ? 510 LEU A HG 1 ATOM 6420 H HD11 . LEU A 1 401 ? 12.990 13.909 32.444 1.00 20.65 ? 510 LEU A HD11 1 ATOM 6421 H HD12 . LEU A 1 401 ? 11.570 13.090 31.734 1.00 22.07 ? 510 LEU A HD12 1 ATOM 6422 H HD13 . LEU A 1 401 ? 12.495 14.270 30.770 1.00 22.89 ? 510 LEU A HD13 1 ATOM 6423 H HD21 . LEU A 1 401 ? 12.818 16.134 33.246 1.00 23.20 ? 510 LEU A HD21 1 ATOM 6424 H HD22 . LEU A 1 401 ? 12.623 16.559 31.536 1.00 23.20 ? 510 LEU A HD22 1 ATOM 6425 H HD23 . LEU A 1 401 ? 11.484 17.194 32.759 1.00 23.20 ? 510 LEU A HD23 1 ATOM 6426 N N . TYR A 1 402 ? 6.816 16.725 30.760 1.00 15.17 ? 511 TYR A N 1 ATOM 6427 C CA . TYR A 1 402 ? 5.910 17.200 29.736 1.00 15.36 ? 511 TYR A CA 1 ATOM 6428 C C . TYR A 1 402 ? 5.610 18.662 29.888 1.00 20.11 ? 511 TYR A C 1 ATOM 6429 O O . TYR A 1 402 ? 5.617 19.216 30.999 1.00 18.57 ? 511 TYR A O 1 ATOM 6430 C CB . TYR A 1 402 ? 4.592 16.415 29.806 1.00 15.65 ? 511 TYR A CB 1 ATOM 6431 C CG . TYR A 1 402 ? 4.650 15.001 29.271 1.00 15.91 ? 511 TYR A CG 1 ATOM 6432 C CD1 . TYR A 1 402 ? 5.135 14.738 27.993 1.00 16.62 ? 511 TYR A CD1 1 ATOM 6433 C CD2 . TYR A 1 402 ? 4.029 13.962 29.942 1.00 16.86 ? 511 TYR A CD2 1 ATOM 6434 C CE1 . TYR A 1 402 ? 5.133 13.453 27.468 1.00 16.92 ? 511 TYR A CE1 1 ATOM 6435 C CE2 . TYR A 1 402 ? 4.073 12.659 29.456 1.00 17.49 ? 511 TYR A CE2 1 ATOM 6436 C CZ . TYR A 1 402 ? 4.545 12.421 28.178 1.00 18.41 ? 511 TYR A CZ 1 ATOM 6437 O OH . TYR A 1 402 ? 4.526 11.159 27.647 1.00 19.10 ? 511 TYR A OH 1 ATOM 6438 H H . TYR A 1 402 ? 6.336 16.327 31.559 1.00 16.26 ? 511 TYR A H 1 ATOM 6439 H HA . TYR A 1 402 ? 6.347 17.067 28.750 1.00 15.80 ? 511 TYR A HA 1 ATOM 6440 H HB2 . TYR A 1 402 ? 4.251 16.370 30.838 1.00 16.86 ? 511 TYR A HB2 1 ATOM 6441 H HB3 . TYR A 1 402 ? 3.844 16.941 29.214 1.00 16.06 ? 511 TYR A HB3 1 ATOM 6442 H HD1 . TYR A 1 402 ? 5.560 15.541 27.398 1.00 17.58 ? 511 TYR A HD1 1 ATOM 6443 H HD2 . TYR A 1 402 ? 3.633 14.132 30.941 1.00 17.61 ? 511 TYR A HD2 1 ATOM 6444 H HE1 . TYR A 1 402 ? 5.524 13.278 26.466 1.00 17.95 ? 511 TYR A HE1 1 ATOM 6445 H HE2 . TYR A 1 402 ? 3.594 11.857 30.017 1.00 17.39 ? 511 TYR A HE2 1 ATOM 6446 H HH . TYR A 1 402 ? 3.604 10.794 27.701 1.00 17.94 ? 511 TYR A HH 1 ATOM 6447 N N . VAL A 1 403 ? 5.223 19.272 28.780 1.00 14.92 ? 512 VAL A N 1 ATOM 6448 C CA . VAL A 1 403 ? 4.693 20.618 28.779 1.00 13.43 ? 512 VAL A CA 1 ATOM 6449 C C . VAL A 1 403 ? 3.392 20.552 29.579 1.00 17.88 ? 512 VAL A C 1 ATOM 6450 O O . VAL A 1 403 ? 2.619 19.602 29.426 1.00 16.75 ? 512 VAL A O 1 ATOM 6451 C CB . VAL A 1 403 ? 4.437 21.135 27.357 1.00 15.72 ? 512 VAL A CB 1 ATOM 6452 C CG1 . VAL A 1 403 ? 3.715 22.492 27.398 1.00 16.64 ? 512 VAL A CG1 1 ATOM 6453 C CG2 . VAL A 1 403 ? 5.745 21.245 26.592 1.00 15.45 ? 512 VAL A CG2 1 ATOM 6454 H H . VAL A 1 403 ? 5.225 18.826 27.869 1.00 18.26 ? 512 VAL A H 1 ATOM 6455 H HA . VAL A 1 403 ? 5.391 21.297 29.269 1.00 14.39 ? 512 VAL A HA 1 ATOM 6456 H HB . VAL A 1 403 ? 3.790 20.433 26.833 1.00 15.31 ? 512 VAL A HB 1 ATOM 6457 H HG11 . VAL A 1 403 ? 3.832 22.998 26.442 1.00 16.94 ? 512 VAL A HG11 1 ATOM 6458 H HG12 . VAL A 1 403 ? 2.654 22.340 27.590 1.00 16.35 ? 512 VAL A HG12 1 ATOM 6459 H HG13 . VAL A 1 403 ? 4.169 23.093 28.184 1.00 15.63 ? 512 VAL A HG13 1 ATOM 6460 H HG21 . VAL A 1 403 ? 5.545 21.649 25.600 1.00 15.27 ? 512 VAL A HG21 1 ATOM 6461 H HG22 . VAL A 1 403 ? 6.403 21.921 27.136 1.00 17.75 ? 512 VAL A HG22 1 ATOM 6462 H HG23 . VAL A 1 403 ? 6.234 20.277 26.511 1.00 15.23 ? 512 VAL A HG23 1 ATOM 6463 N N . LYS A 1 404 ? 3.141 21.563 30.413 1.00 16.76 ? 513 LYS A N 1 ATOM 6464 C CA . LYS A 1 404 ? 1.969 21.632 31.270 1.00 17.16 ? 513 LYS A CA 1 ATOM 6465 C C . LYS A 1 404 ? 0.982 22.736 30.867 1.00 20.12 ? 513 LYS A C 1 ATOM 6466 O O . LYS A 1 404 ? 1.316 23.692 30.147 1.00 18.79 ? 513 LYS A O 1 ATOM 6467 C CB . LYS A 1 404 ? 2.458 21.843 32.730 1.00 20.57 ? 513 LYS A CB 1 ATOM 6468 C CG . LYS A 1 404 ? 3.167 20.620 33.300 1.00 27.67 ? 513 LYS A CG 1 ATOM 6469 C CD . LYS A 1 404 ? 3.459 20.729 34.765 1.00 36.02 ? 513 LYS A CD 1 ATOM 6470 C CE . LYS A 1 404 ? 3.910 19.428 35.402 1.00 46.60 ? 513 LYS A CE 1 ATOM 6471 N NZ . LYS A 1 404 ? 2.865 18.354 35.399 1.00 47.91 ? 513 LYS A NZ 1 ATOM 6472 H H . LYS A 1 404 ? 3.748 22.370 30.515 1.00 19.11 ? 513 LYS A H 1 ATOM 6473 H HA . LYS A 1 404 ? 1.428 20.688 31.241 1.00 16.09 ? 513 LYS A HA 1 ATOM 6474 H HB2 . LYS A 1 404 ? 3.161 22.675 32.771 1.00 17.50 ? 513 LYS A HB2 1 ATOM 6475 H HB3 . LYS A 1 404 ? 1.588 22.045 33.353 1.00 21.45 ? 513 LYS A HB3 1 ATOM 6476 H HG2 . LYS A 1 404 ? 2.540 19.746 33.131 1.00 26.17 ? 513 LYS A HG2 1 ATOM 6477 H HG3 . LYS A 1 404 ? 4.125 20.507 32.796 1.00 27.85 ? 513 LYS A HG3 1 ATOM 6478 H HD2 . LYS A 1 404 ? 4.266 21.449 34.895 1.00 35.68 ? 513 LYS A HD2 1 ATOM 6479 H HD3 . LYS A 1 404 ? 2.568 21.078 35.284 1.00 36.10 ? 513 LYS A HD3 1 ATOM 6480 H HE2 . LYS A 1 404 ? 4.795 19.068 34.882 1.00 45.83 ? 513 LYS A HE2 1 ATOM 6481 H HE3 . LYS A 1 404 ? 4.162 19.626 36.443 1.00 47.18 ? 513 LYS A HE3 1 ATOM 6482 H HZ1 . LYS A 1 404 ? 3.116 17.628 36.062 1.00 47.94 ? 513 LYS A HZ1 1 ATOM 6483 H HZ2 . LYS A 1 404 ? 1.961 18.736 35.659 1.00 47.72 ? 513 LYS A HZ2 1 ATOM 6484 H HZ3 . LYS A 1 404 ? 2.798 17.931 34.479 1.00 48.28 ? 513 LYS A HZ3 1 ATOM 6485 N N . THR A 1 405 ? -0.263 22.608 31.316 1.00 19.25 ? 514 THR A N 1 ATOM 6486 C CA . THR A 1 405 ? -1.223 23.699 31.139 1.00 20.59 ? 514 THR A CA 1 ATOM 6487 C C . THR A 1 405 ? -1.034 24.570 32.402 1.00 27.07 ? 514 THR A C 1 ATOM 6488 O O . THR A 1 405 ? -0.348 24.154 33.338 1.00 27.88 ? 514 THR A O 1 ATOM 6489 C CB . THR A 1 405 ? -2.654 23.190 31.002 1.00 27.22 ? 514 THR A CB 1 ATOM 6490 O OG1 . THR A 1 405 ? -2.974 22.331 32.077 1.00 28.00 ? 514 THR A OG1 1 ATOM 6491 C CG2 . THR A 1 405 ? -2.863 22.464 29.734 1.00 29.35 ? 514 THR A CG2 1 ATOM 6492 H H . THR A 1 405 ? -0.621 21.803 31.819 1.00 20.02 ? 514 THR A H 1 ATOM 6493 H HA . THR A 1 405 ? -1.011 24.294 30.252 1.00 19.86 ? 514 THR A HA 1 ATOM 6494 H HB . THR A 1 405 ? -3.333 24.041 31.026 1.00 27.31 ? 514 THR A HB 1 ATOM 6495 H HG1 . THR A 1 405 ? -2.998 22.825 32.937 1.00 27.70 ? 514 THR A HG1 1 ATOM 6496 H HG21 . THR A 1 405 ? -3.912 22.192 29.627 1.00 30.52 ? 514 THR A HG21 1 ATOM 6497 H HG22 . THR A 1 405 ? -2.573 23.099 28.898 1.00 29.11 ? 514 THR A HG22 1 ATOM 6498 H HG23 . THR A 1 405 ? -2.258 21.559 29.727 1.00 29.40 ? 514 THR A HG23 1 ATOM 6499 N N . ARG A 1 406 ? -1.681 25.725 32.463 1.00 29.43 ? 515 ARG A N 1 ATOM 6500 C CA . ARG A 1 406 ? -1.606 26.603 33.657 1.00 31.50 ? 515 ARG A CA 1 ATOM 6501 C C . ARG A 1 406 ? -2.033 25.961 34.973 1.00 38.28 ? 515 ARG A C 1 ATOM 6502 O O . ARG A 1 406 ? -1.466 26.284 36.017 1.00 40.61 ? 515 ARG A O 1 ATOM 6503 C CB . ARG A 1 406 ? -2.465 27.848 33.457 1.00 32.37 ? 515 ARG A CB 1 ATOM 6504 C CG . ARG A 1 406 ? -1.832 28.865 32.565 1.00 40.07 ? 515 ARG A CG 1 ATOM 6505 C CD . ARG A 1 406 ? -2.672 30.121 32.548 1.00 31.74 ? 515 ARG A CD 1 ATOM 6506 N NE . ARG A 1 406 ? -2.610 30.841 33.815 1.00 29.12 ? 515 ARG A NE 1 ATOM 6507 C CZ . ARG A 1 406 ? -3.339 31.914 34.115 1.00 42.91 ? 515 ARG A CZ 1 ATOM 6508 N NH1 . ARG A 1 406 ? -4.206 32.403 33.241 1.00 32.13 ? 515 ARG A NH1 1 ATOM 6509 N NH2 . ARG A 1 406 ? -3.209 32.503 35.294 1.00 34.68 ? 515 ARG A NH2 1 ATOM 6510 H H . ARG A 1 406 ? -2.224 26.094 31.689 1.00 28.87 ? 515 ARG A H 1 ATOM 6511 H HA . ARG A 1 406 ? -0.573 26.922 33.784 1.00 31.58 ? 515 ARG A HA 1 ATOM 6512 H HB2 . ARG A 1 406 ? -3.420 27.563 33.018 1.00 32.37 ? 515 ARG A HB2 1 ATOM 6513 H HB3 . ARG A 1 406 ? -2.629 28.307 34.431 1.00 32.47 ? 515 ARG A HB3 1 ATOM 6514 H HG2 . ARG A 1 406 ? -0.838 29.111 32.935 1.00 39.71 ? 515 ARG A HG2 1 ATOM 6515 H HG3 . ARG A 1 406 ? -1.781 28.466 31.554 1.00 40.24 ? 515 ARG A HG3 1 ATOM 6516 H HD2 . ARG A 1 406 ? -2.322 30.787 31.761 1.00 32.34 ? 515 ARG A HD2 1 ATOM 6517 H HD3 . ARG A 1 406 ? -3.707 29.832 32.373 1.00 31.19 ? 515 ARG A HD3 1 ATOM 6518 H HE . ARG A 1 406 ? -1.954 30.504 34.513 1.00 30.25 ? 515 ARG A HE 1 ATOM 6519 H HH11 . ARG A 1 406 ? -4.324 31.988 32.324 1.00 33.11 ? 515 ARG A HH11 1 ATOM 6520 H HH12 . ARG A 1 406 ? -4.753 33.224 33.477 1.00 32.51 ? 515 ARG A HH12 1 ATOM 6521 H HH21 . ARG A 1 406 ? -2.551 32.144 35.978 1.00 35.09 ? 515 ARG A HH21 1 ATOM 6522 H HH22 . ARG A 1 406 ? -3.771 33.318 35.520 1.00 34.59 ? 515 ARG A HH22 1 ATOM 6523 N N . ASP A 1 407 ? -3.023 25.069 34.937 1.00 34.54 ? 516 ASP A N 1 ATOM 6524 C CA . ASP A 1 407 ? -3.473 24.369 36.144 1.00 34.77 ? 516 ASP A CA 1 ATOM 6525 C C . ASP A 1 407 ? -2.456 23.325 36.666 1.00 38.07 ? 516 ASP A C 1 ATOM 6526 O O . ASP A 1 407 ? -2.744 22.665 37.659 1.00 38.87 ? 516 ASP A O 1 ATOM 6527 C CB . ASP A 1 407 ? -4.872 23.751 35.938 1.00 37.09 ? 516 ASP A CB 1 ATOM 6528 C CG . ASP A 1 407 ? -4.977 22.598 34.954 1.00 48.60 ? 516 ASP A CG 1 ATOM 6529 O OD1 . ASP A 1 407 ? -3.925 22.056 34.557 1.00 48.18 ? 516 ASP A OD1 1 ATOM 6530 O OD2 . ASP A 1 407 ? -6.114 22.239 34.582 1.00 55.10 ? 516 ASP A OD2 1 ATOM 6531 H H . ASP A 1 407 ? -3.553 24.849 34.099 1.00 34.17 ? 516 ASP A H 1 ATOM 6532 H HA . ASP A 1 407 ? -3.588 25.107 36.936 1.00 35.43 ? 516 ASP A HA 1 ATOM 6533 H HB2 . ASP A 1 407 ? -5.225 23.380 36.899 1.00 38.20 ? 516 ASP A HB2 1 ATOM 6534 H HB3 . ASP A 1 407 ? -5.537 24.538 35.585 1.00 37.00 ? 516 ASP A HB3 1 ATOM 6535 N N . GLY A 1 408 ? -1.307 23.161 35.983 1.00 33.17 ? 517 GLY A N 1 ATOM 6536 C CA . GLY A 1 408 ? -0.256 22.234 36.377 1.00 31.92 ? 517 GLY A CA 1 ATOM 6537 C C . GLY A 1 408 ? -0.401 20.816 35.848 1.00 31.47 ? 517 GLY A C 1 ATOM 6538 O O . GLY A 1 408 ? 0.456 19.990 36.125 1.00 33.32 ? 517 GLY A O 1 ATOM 6539 H H . GLY A 1 408 ? -1.067 23.613 35.108 1.00 32.88 ? 517 GLY A H 1 ATOM 6540 H HA2 . GLY A 1 408 ? 0.689 22.624 36.003 1.00 32.51 ? 517 GLY A HA2 1 ATOM 6541 H HA3 . GLY A 1 408 ? -0.185 22.190 37.463 1.00 30.76 ? 517 GLY A HA3 1 ATOM 6542 N N . SER A 1 409 ? -1.454 20.495 35.099 1.00 27.15 ? 518 SER A N 1 ATOM 6543 C CA . SER A 1 409 ? -1.615 19.137 34.575 1.00 26.68 ? 518 SER A CA 1 ATOM 6544 C C . SER A 1 409 ? -0.822 19.030 33.257 1.00 24.67 ? 518 SER A C 1 ATOM 6545 O O . SER A 1 409 ? -0.499 20.057 32.645 1.00 21.11 ? 518 SER A O 1 ATOM 6546 C CB . SER A 1 409 ? -3.093 18.807 34.373 1.00 33.83 ? 518 SER A CB 1 ATOM 6547 O OG . SER A 1 409 ? -3.677 19.616 33.373 1.00 48.54 ? 518 SER A OG 1 ATOM 6548 H H . SER A 1 409 ? -2.199 21.125 34.820 1.00 27.45 ? 518 SER A H 1 ATOM 6549 H HA . SER A 1 409 ? -1.220 18.405 35.277 1.00 25.48 ? 518 SER A HA 1 ATOM 6550 H HB2 . SER A 1 409 ? -3.184 17.764 34.075 1.00 34.52 ? 518 SER A HB2 1 ATOM 6551 H HB3 . SER A 1 409 ? -3.629 18.974 35.307 1.00 32.53 ? 518 SER A HB3 1 ATOM 6552 H HG . SER A 1 409 ? -4.515 20.021 33.719 1.00 48.86 ? 518 SER A HG 1 ATOM 6553 N N . ASP A 1 410 ? -0.387 17.808 32.906 1.00 18.62 ? 519 ASP A N 1 ATOM 6554 C CA . ASP A 1 410 ? 0.324 17.561 31.644 1.00 18.29 ? 519 ASP A CA 1 ATOM 6555 C C . ASP A 1 410 ? -0.620 17.866 30.494 1.00 20.87 ? 519 ASP A C 1 ATOM 6556 O O . ASP A 1 410 ? -1.782 17.442 30.514 1.00 20.52 ? 519 ASP A O 1 ATOM 6557 C CB . ASP A 1 410 ? 0.846 16.108 31.586 1.00 19.36 ? 519 ASP A CB 1 ATOM 6558 C CG . ASP A 1 410 ? 1.901 15.808 32.636 1.00 22.52 ? 519 ASP A CG 1 ATOM 6559 O OD1 . ASP A 1 410 ? 2.562 16.764 33.110 1.00 21.88 ? 519 ASP A OD1 1 ATOM 6560 O OD2 . ASP A 1 410 ? 2.104 14.620 32.952 1.00 26.40 ? 519 ASP A OD2 1 ATOM 6561 H H . ASP A 1 410 ? -0.437 17.006 33.520 1.00 18.83 ? 519 ASP A H 1 ATOM 6562 H HA . ASP A 1 410 ? 1.171 18.242 31.578 1.00 18.27 ? 519 ASP A HA 1 ATOM 6563 H HB2 . ASP A 1 410 ? 0.021 15.414 31.736 1.00 19.14 ? 519 ASP A HB2 1 ATOM 6564 H HB3 . ASP A 1 410 ? 1.294 15.940 30.609 1.00 20.15 ? 519 ASP A HB3 1 ATOM 6565 N N . TYR A 1 411 ? -0.156 18.678 29.524 1.00 17.31 ? 520 TYR A N 1 ATOM 6566 C CA . TYR A 1 411 ? -0.993 19.022 28.374 1.00 17.47 ? 520 TYR A CA 1 ATOM 6567 C C . TYR A 1 411 ? -1.238 17.746 27.554 1.00 19.80 ? 520 TYR A C 1 ATOM 6568 O O . TYR A 1 411 ? -0.319 16.968 27.330 1.00 18.10 ? 520 TYR A O 1 ATOM 6569 C CB . TYR A 1 411 ? -0.348 20.105 27.482 1.00 19.22 ? 520 TYR A CB 1 ATOM 6570 C CG . TYR A 1 411 ? -1.187 20.381 26.248 1.00 23.92 ? 520 TYR A CG 1 ATOM 6571 C CD1 . TYR A 1 411 ? -2.442 20.988 26.355 1.00 27.52 ? 520 TYR A CD1 1 ATOM 6572 C CD2 . TYR A 1 411 ? -0.864 19.804 25.028 1.00 23.64 ? 520 TYR A CD2 1 ATOM 6573 C CE1 . TYR A 1 411 ? -3.262 21.173 25.237 1.00 27.70 ? 520 TYR A CE1 1 ATOM 6574 C CE2 . TYR A 1 411 ? -1.682 19.970 23.902 1.00 25.46 ? 520 TYR A CE2 1 ATOM 6575 C CZ . TYR A 1 411 ? -2.880 20.655 24.007 1.00 35.92 ? 520 TYR A CZ 1 ATOM 6576 O OH . TYR A 1 411 ? -3.698 20.763 22.888 1.00 38.32 ? 520 TYR A OH 1 ATOM 6577 H H . TYR A 1 411 ? 0.779 19.072 29.492 1.00 17.23 ? 520 TYR A H 1 ATOM 6578 H HA . TYR A 1 411 ? -1.949 19.415 28.716 1.00 17.50 ? 520 TYR A HA 1 ATOM 6579 H HB2 . TYR A 1 411 ? -0.249 21.029 28.049 1.00 21.78 ? 520 TYR A HB2 1 ATOM 6580 H HB3 . TYR A 1 411 ? 0.633 19.768 27.156 1.00 16.85 ? 520 TYR A HB3 1 ATOM 6581 H HD1 . TYR A 1 411 ? -2.769 21.388 27.312 1.00 27.84 ? 520 TYR A HD1 1 ATOM 6582 H HD2 . TYR A 1 411 ? 0.088 19.288 24.926 1.00 23.38 ? 520 TYR A HD2 1 ATOM 6583 H HE1 . TYR A 1 411 ? -4.223 21.671 25.347 1.00 26.56 ? 520 TYR A HE1 1 ATOM 6584 H HE2 . TYR A 1 411 ? -1.373 19.563 22.940 1.00 25.69 ? 520 TYR A HE2 1 ATOM 6585 H HH . TYR A 1 411 ? -4.525 21.280 23.073 1.00 37.97 ? 520 TYR A HH 1 ATOM 6586 N N . GLU A 1 412 ? -2.479 17.507 27.175 1.00 17.74 ? 521 GLU A N 1 ATOM 6587 C CA . GLU A 1 412 ? -2.814 16.402 26.296 1.00 18.77 ? 521 GLU A CA 1 ATOM 6588 C C . GLU A 1 412 ? -3.510 16.953 25.059 1.00 23.45 ? 521 GLU A C 1 ATOM 6589 O O . GLU A 1 412 ? -4.517 17.642 25.163 1.00 21.35 ? 521 GLU A O 1 ATOM 6590 C CB . GLU A 1 412 ? -3.672 15.356 26.998 1.00 20.47 ? 521 GLU A CB 1 ATOM 6591 C CG . GLU A 1 412 ? -2.855 14.554 28.002 1.00 29.60 ? 521 GLU A CG 1 ATOM 6592 C CD . GLU A 1 412 ? -3.610 13.482 28.757 1.00 41.49 ? 521 GLU A CD 1 ATOM 6593 O OE1 . GLU A 1 412 ? -4.780 13.214 28.400 1.00 47.01 ? 521 GLU A OE1 1 ATOM 6594 O OE2 . GLU A 1 412 ? -3.005 12.870 29.667 1.00 25.62 ? 521 GLU A OE2 1 ATOM 6595 H H . GLU A 1 412 ? -3.284 18.061 27.451 1.00 18.71 ? 521 GLU A H 1 ATOM 6596 H HA . GLU A 1 412 ? -1.911 15.888 25.970 1.00 17.33 ? 521 GLU A HA 1 ATOM 6597 H HB2 . GLU A 1 412 ? -4.486 15.852 27.525 1.00 21.09 ? 521 GLU A HB2 1 ATOM 6598 H HB3 . GLU A 1 412 ? -4.070 14.668 26.253 1.00 19.13 ? 521 GLU A HB3 1 ATOM 6599 H HG2 . GLU A 1 412 ? -2.057 14.053 27.456 1.00 29.62 ? 521 GLU A HG2 1 ATOM 6600 H HG3 . GLU A 1 412 ? -2.422 15.229 28.739 1.00 29.71 ? 521 GLU A HG3 1 ATOM 6601 N N . GLY A 1 413 ? -2.988 16.620 23.887 1.00 21.61 ? 522 GLY A N 1 ATOM 6602 C CA . GLY A 1 413 ? -3.606 17.012 22.630 1.00 22.25 ? 522 GLY A CA 1 ATOM 6603 C C . GLY A 1 413 ? -3.796 15.796 21.749 1.00 26.42 ? 522 GLY A C 1 ATOM 6604 O O . GLY A 1 413 ? -3.542 14.682 22.187 1.00 26.27 ? 522 GLY A O 1 ATOM 6605 H H . GLY A 1 413 ? -2.131 16.091 23.765 1.00 22.54 ? 522 GLY A H 1 ATOM 6606 H HA2 . GLY A 1 413 ? -4.588 17.461 22.772 1.00 21.20 ? 522 GLY A HA2 1 ATOM 6607 H HA3 . GLY A 1 413 ? -2.962 17.726 22.119 1.00 21.39 ? 522 GLY A HA3 1 ATOM 6608 N N . TRP A 1 414 ? -4.256 15.990 20.512 1.00 24.15 ? 523 TRP A N 1 ATOM 6609 C CA A TRP A 1 414 ? -4.446 14.911 19.559 0.50 24.09 ? 523 TRP A CA 1 ATOM 6610 C CA B TRP A 1 414 ? -4.414 14.871 19.582 0.50 25.16 ? 523 TRP A CA 1 ATOM 6611 C C . TRP A 1 414 ? -3.370 14.964 18.463 1.00 24.60 ? 523 TRP A C 1 ATOM 6612 O O . TRP A 1 414 ? -3.115 16.037 17.936 1.00 22.01 ? 523 TRP A O 1 ATOM 6613 C CB A TRP A 1 414 ? -5.844 15.006 18.943 0.50 24.53 ? 523 TRP A CB 1 ATOM 6614 C CB B TRP A 1 414 ? -5.861 14.729 19.048 0.50 26.45 ? 523 TRP A CB 1 ATOM 6615 C CG A TRP A 1 414 ? -6.440 13.665 18.712 0.50 26.59 ? 523 TRP A CG 1 ATOM 6616 C CG B TRP A 1 414 ? -6.625 13.647 19.766 0.50 29.46 ? 523 TRP A CG 1 ATOM 6617 C CD1 A TRP A 1 414 ? -6.486 12.983 17.535 0.50 29.66 ? 523 TRP A CD1 1 ATOM 6618 C CD1 B TRP A 1 414 ? -6.868 12.379 19.317 0.50 32.46 ? 523 TRP A CD1 1 ATOM 6619 C CD2 A TRP A 1 414 ? -7.007 12.797 19.705 0.50 26.47 ? 523 TRP A CD2 1 ATOM 6620 C CD2 B TRP A 1 414 ? -7.097 13.689 21.120 0.50 30.50 ? 523 TRP A CD2 1 ATOM 6621 N NE1 A TRP A 1 414 ? -7.105 11.774 17.717 0.50 29.15 ? 523 TRP A NE1 1 ATOM 6622 N NE1 B TRP A 1 414 ? -7.534 11.656 20.276 0.50 32.68 ? 523 TRP A NE1 1 ATOM 6623 C CE2 A TRP A 1 414 ? -7.412 11.620 19.045 0.50 30.10 ? 523 TRP A CE2 1 ATOM 6624 C CE2 B TRP A 1 414 ? -7.680 12.433 21.400 0.50 34.84 ? 523 TRP A CE2 1 ATOM 6625 C CE3 A TRP A 1 414 ? -7.219 12.902 21.091 0.50 27.97 ? 523 TRP A CE3 1 ATOM 6626 C CE3 B TRP A 1 414 ? -7.129 14.684 22.106 0.50 32.60 ? 523 TRP A CE3 1 ATOM 6627 C CZ2 A TRP A 1 414 ? -8.037 10.567 19.712 0.50 29.21 ? 523 TRP A CZ2 1 ATOM 6628 C CZ2 B TRP A 1 414 ? -8.289 12.150 22.628 0.50 34.86 ? 523 TRP A CZ2 1 ATOM 6629 C CZ3 A TRP A 1 414 ? -7.858 11.862 21.746 0.50 29.40 ? 523 TRP A CZ3 1 ATOM 6630 C CZ3 B TRP A 1 414 ? -7.708 14.397 23.331 0.50 34.82 ? 523 TRP A CZ3 1 ATOM 6631 C CH2 A TRP A 1 414 ? -8.239 10.704 21.063 0.50 29.99 ? 523 TRP A CH2 1 ATOM 6632 C CH2 B TRP A 1 414 ? -8.285 13.145 23.582 0.50 35.76 ? 523 TRP A CH2 1 ATOM 6633 H H A TRP A 1 414 ? -4.505 16.901 20.141 0.50 24.88 ? 523 TRP A H 1 ATOM 6634 H H B TRP A 1 414 ? -4.519 16.892 20.129 0.50 24.88 ? 523 TRP A H 1 ATOM 6635 H HA A TRP A 1 414 ? -4.380 13.946 20.057 0.50 23.86 ? 523 TRP A HA 1 ATOM 6636 H HA B TRP A 1 414 ? -4.218 13.939 20.108 0.50 25.23 ? 523 TRP A HA 1 ATOM 6637 H HB2 A TRP A 1 414 ? -6.505 15.545 19.620 0.50 25.24 ? 523 TRP A HB2 1 ATOM 6638 H HB2 B TRP A 1 414 ? -6.393 15.670 19.178 0.50 26.67 ? 523 TRP A HB2 1 ATOM 6639 H HB3 A TRP A 1 414 ? -5.794 15.521 17.986 0.50 24.68 ? 523 TRP A HB3 1 ATOM 6640 H HB3 B TRP A 1 414 ? -5.831 14.462 17.993 0.50 25.37 ? 523 TRP A HB3 1 ATOM 6641 H HD1 A TRP A 1 414 ? -6.122 13.356 16.579 0.50 30.23 ? 523 TRP A HD1 1 ATOM 6642 H HD1 B TRP A 1 414 ? -6.623 12.014 18.320 0.50 32.19 ? 523 TRP A HD1 1 ATOM 6643 H HE1 A TRP A 1 414 ? -7.257 11.080 16.992 0.50 28.83 ? 523 TRP A HE1 1 ATOM 6644 H HE1 B TRP A 1 414 ? -7.848 10.696 20.177 0.50 32.46 ? 523 TRP A HE1 1 ATOM 6645 H HE3 A TRP A 1 414 ? -6.940 13.805 21.634 0.50 27.69 ? 523 TRP A HE3 1 ATOM 6646 H HE3 B TRP A 1 414 ? -6.700 15.666 21.912 0.50 33.01 ? 523 TRP A HE3 1 ATOM 6647 H HZ2 A TRP A 1 414 ? -8.342 9.665 19.184 0.50 29.12 ? 523 TRP A HZ2 1 ATOM 6648 H HZ2 B TRP A 1 414 ? -8.726 11.174 22.835 0.50 34.86 ? 523 TRP A HZ2 1 ATOM 6649 H HZ3 A TRP A 1 414 ? -8.080 11.948 22.808 0.50 29.75 ? 523 TRP A HZ3 1 ATOM 6650 H HZ3 B TRP A 1 414 ? -7.740 15.168 24.100 0.50 34.60 ? 523 TRP A HZ3 1 ATOM 6651 H HH2 A TRP A 1 414 ? -8.733 9.900 21.608 0.50 29.86 ? 523 TRP A HH2 1 ATOM 6652 H HH2 B TRP A 1 414 ? -8.741 12.954 24.553 0.50 36.00 ? 523 TRP A HH2 1 ATOM 6653 N N . CYS A 1 415 ? -2.695 13.836 18.164 1.00 18.14 ? 524 CYS A N 1 ATOM 6654 C CA . CYS A 1 415 ? -1.718 13.785 17.054 1.00 15.85 ? 524 CYS A CA 1 ATOM 6655 C C . CYS A 1 415 ? -1.766 12.380 16.435 1.00 16.48 ? 524 CYS A C 1 ATOM 6656 O O . CYS A 1 415 ? -2.806 11.715 16.600 1.00 14.06 ? 524 CYS A O 1 ATOM 6657 C CB . CYS A 1 415 ? -0.313 14.229 17.447 1.00 16.54 ? 524 CYS A CB 1 ATOM 6658 S SG . CYS A 1 415 ? 0.651 14.848 16.044 1.00 19.85 ? 524 CYS A SG 1 ATOM 6659 H H . CYS A 1 415 ? -2.790 12.959 18.664 1.00 19.01 ? 524 CYS A H 1 ATOM 6660 H HA . CYS A 1 415 ? -2.029 14.474 16.271 1.00 13.13 ? 524 CYS A HA 1 ATOM 6661 H HB2 . CYS A 1 415 ? -0.398 15.021 18.187 1.00 17.02 ? 524 CYS A HB2 1 ATOM 6662 H HB3 . CYS A 1 415 ? 0.227 13.381 17.867 1.00 16.80 ? 524 CYS A HB3 1 ATOM 6663 H HG . CYS A 1 415 ? -0.120 15.534 15.195 1.00 18.70 ? 524 CYS A HG 1 ATOM 6664 N N . TRP A 1 416 ? -0.702 11.900 15.764 1.00 14.19 ? 525 TRP A N 1 ATOM 6665 C CA . TRP A 1 416 ? -0.769 10.573 15.117 1.00 13.92 ? 525 TRP A CA 1 ATOM 6666 C C . TRP A 1 416 ? -1.173 9.404 16.034 1.00 16.04 ? 525 TRP A C 1 ATOM 6667 O O . TRP A 1 416 ? -1.941 8.523 15.598 1.00 15.26 ? 525 TRP A O 1 ATOM 6668 C CB . TRP A 1 416 ? 0.527 10.200 14.397 1.00 13.97 ? 525 TRP A CB 1 ATOM 6669 C CG . TRP A 1 416 ? 0.989 11.161 13.340 1.00 13.88 ? 525 TRP A CG 1 ATOM 6670 C CD1 . TRP A 1 416 ? 2.242 11.702 13.236 1.00 16.09 ? 525 TRP A CD1 1 ATOM 6671 C CD2 . TRP A 1 416 ? 0.268 11.598 12.174 1.00 13.45 ? 525 TRP A CD2 1 ATOM 6672 N NE1 . TRP A 1 416 ? 2.341 12.452 12.085 1.00 14.95 ? 525 TRP A NE1 1 ATOM 6673 C CE2 . TRP A 1 416 ? 1.137 12.433 11.431 1.00 16.71 ? 525 TRP A CE2 1 ATOM 6674 C CE3 . TRP A 1 416 ? -1.043 11.402 11.700 1.00 14.55 ? 525 TRP A CE3 1 ATOM 6675 C CZ2 . TRP A 1 416 ? 0.749 13.032 10.218 1.00 15.45 ? 525 TRP A CZ2 1 ATOM 6676 C CZ3 . TRP A 1 416 ? -1.420 11.985 10.506 1.00 16.86 ? 525 TRP A CZ3 1 ATOM 6677 C CH2 . TRP A 1 416 ? -0.515 12.745 9.747 1.00 17.21 ? 525 TRP A CH2 1 ATOM 6678 H H . TRP A 1 416 ? 0.198 12.362 15.687 1.00 14.98 ? 525 TRP A H 1 ATOM 6679 H HA . TRP A 1 416 ? -1.562 10.637 14.376 1.00 13.76 ? 525 TRP A HA 1 ATOM 6680 H HB2 . TRP A 1 416 ? 1.326 10.106 15.131 1.00 10.43 ? 525 TRP A HB2 1 ATOM 6681 H HB3 . TRP A 1 416 ? 0.397 9.235 13.917 1.00 13.93 ? 525 TRP A HB3 1 ATOM 6682 H HD1 . TRP A 1 416 ? 3.054 11.534 13.941 1.00 17.03 ? 525 TRP A HD1 1 ATOM 6683 H HE1 . TRP A 1 416 ? 3.160 12.969 11.781 1.00 15.78 ? 525 TRP A HE1 1 ATOM 6684 H HE3 . TRP A 1 416 ? -1.746 10.762 12.227 1.00 16.63 ? 525 TRP A HE3 1 ATOM 6685 H HZ2 . TRP A 1 416 ? 1.426 13.674 9.656 1.00 13.87 ? 525 TRP A HZ2 1 ATOM 6686 H HZ3 . TRP A 1 416 ? -2.440 11.853 10.150 1.00 18.31 ? 525 TRP A HZ3 1 ATOM 6687 H HH2 . TRP A 1 416 ? -0.886 13.271 8.870 1.00 16.65 ? 525 TRP A HH2 1 ATOM 6688 N N . PRO A 1 417 ? -0.646 9.328 17.271 1.00 13.61 ? 526 PRO A N 1 ATOM 6689 C CA . PRO A 1 417 ? -1.037 8.232 18.148 1.00 14.28 ? 526 PRO A CA 1 ATOM 6690 C C . PRO A 1 417 ? -2.331 8.476 18.920 1.00 16.76 ? 526 PRO A C 1 ATOM 6691 O O . PRO A 1 417 ? -2.611 7.703 19.827 1.00 17.70 ? 526 PRO A O 1 ATOM 6692 C CB . PRO A 1 417 ? 0.151 8.096 19.112 1.00 14.49 ? 526 PRO A CB 1 ATOM 6693 C CG . PRO A 1 417 ? 0.965 9.373 18.966 1.00 18.79 ? 526 PRO A CG 1 ATOM 6694 C CD . PRO A 1 417 ? 0.361 10.206 17.913 1.00 15.35 ? 526 PRO A CD 1 ATOM 6695 H HA . PRO A 1 417 ? -1.118 7.297 17.595 1.00 14.10 ? 526 PRO A HA 1 ATOM 6696 H HB2 . PRO A 1 417 ? -0.205 8.011 20.136 1.00 14.23 ? 526 PRO A HB2 1 ATOM 6697 H HB3 . PRO A 1 417 ? 0.751 7.230 18.838 1.00 13.63 ? 526 PRO A HB3 1 ATOM 6698 H HG2 . PRO A 1 417 ? 0.961 9.913 19.911 1.00 18.69 ? 526 PRO A HG2 1 ATOM 6699 H HG3 . PRO A 1 417 ? 1.986 9.130 18.678 1.00 17.72 ? 526 PRO A HG3 1 ATOM 6700 H HD2 . PRO A 1 417 ? -0.102 11.084 18.362 1.00 15.44 ? 526 PRO A HD2 1 ATOM 6701 H HD3 . PRO A 1 417 ? 1.139 10.466 17.200 1.00 13.50 ? 526 PRO A HD3 1 ATOM 6702 N N . GLY A 1 418 ? -3.142 9.456 18.517 1.00 15.14 ? 527 GLY A N 1 ATOM 6703 C CA . GLY A 1 418 ? -4.358 9.841 19.197 1.00 15.81 ? 527 GLY A CA 1 ATOM 6704 C C . GLY A 1 418 ? -3.981 10.788 20.338 1.00 17.64 ? 527 GLY A C 1 ATOM 6705 O O . GLY A 1 418 ? -3.237 11.748 20.120 1.00 18.59 ? 527 GLY A O 1 ATOM 6706 H H . GLY A 1 418 ? -2.998 10.048 17.706 1.00 16.66 ? 527 GLY A H 1 ATOM 6707 H HA2 . GLY A 1 418 ? -5.011 10.342 18.485 1.00 13.78 ? 527 GLY A HA2 1 ATOM 6708 H HA3 . GLY A 1 418 ? -4.873 8.963 19.584 1.00 17.38 ? 527 GLY A HA3 1 ATOM 6709 N N . SER A 1 419 ? -4.427 10.494 21.572 1.00 14.88 ? 528 SER A N 1 ATOM 6710 C CA A SER A 1 419 ? -4.083 11.314 22.753 0.50 13.94 ? 528 SER A CA 1 ATOM 6711 C CA B SER A 1 419 ? -4.089 11.346 22.712 0.50 13.71 ? 528 SER A CA 1 ATOM 6712 C C . SER A 1 419 ? -2.585 11.254 22.972 1.00 15.59 ? 528 SER A C 1 ATOM 6713 O O . SER A 1 419 ? -2.027 10.154 23.065 1.00 14.65 ? 528 SER A O 1 ATOM 6714 C CB A SER A 1 419 ? -4.782 10.813 24.013 0.50 17.29 ? 528 SER A CB 1 ATOM 6715 C CB B SER A 1 419 ? -4.870 10.962 23.958 0.50 16.53 ? 528 SER A CB 1 ATOM 6716 O OG A SER A 1 419 ? -6.155 11.133 23.953 0.50 20.61 ? 528 SER A OG 1 ATOM 6717 O OG B SER A 1 419 ? -4.528 11.889 24.972 0.50 18.38 ? 528 SER A OG 1 ATOM 6718 H H A SER A 1 419 ? -5.024 9.699 21.779 0.50 15.59 ? 528 SER A H 1 ATOM 6719 H H B SER A 1 419 ? -5.001 9.689 21.800 0.50 15.58 ? 528 SER A H 1 ATOM 6720 H HA A SER A 1 419 ? -4.396 12.341 22.577 0.50 13.36 ? 528 SER A HA 1 ATOM 6721 H HA B SER A 1 419 ? -4.360 12.371 22.466 0.50 13.10 ? 528 SER A HA 1 ATOM 6722 H HB2 A SER A 1 419 ? -4.676 9.734 24.105 0.50 16.89 ? 528 SER A HB2 1 ATOM 6723 H HB2 B SER A 1 419 ? -5.937 11.020 23.752 0.50 16.09 ? 528 SER A HB2 1 ATOM 6724 H HB3 A SER A 1 419 ? -4.346 11.301 24.883 0.50 17.05 ? 528 SER A HB3 1 ATOM 6725 H HB3 B SER A 1 419 ? -4.593 9.958 24.277 0.50 15.88 ? 528 SER A HB3 1 ATOM 6726 H HG A SER A 1 419 ? -6.681 10.297 23.855 0.50 20.68 ? 528 SER A HG 1 ATOM 6727 H HG B SER A 1 419 ? -4.444 11.412 25.839 0.50 18.17 ? 528 SER A HG 1 ATOM 6728 N N . ALA A 1 420 ? -1.946 12.401 23.026 1.00 15.97 ? 529 ALA A N 1 ATOM 6729 C CA . ALA A 1 420 ? -0.496 12.492 23.159 1.00 14.41 ? 529 ALA A CA 1 ATOM 6730 C C . ALA A 1 420 ? -0.086 13.678 23.992 1.00 15.58 ? 529 ALA A C 1 ATOM 6731 O O . ALA A 1 420 ? -0.782 14.718 24.019 1.00 14.87 ? 529 ALA A O 1 ATOM 6732 C CB . ALA A 1 420 ? 0.129 12.622 21.773 1.00 15.59 ? 529 ALA A CB 1 ATOM 6733 H H . ALA A 1 420 ? -2.392 13.313 23.012 1.00 16.47 ? 529 ALA A H 1 ATOM 6734 H HA . ALA A 1 420 ? -0.114 11.576 23.605 1.00 13.03 ? 529 ALA A HA 1 ATOM 6735 H HB1 . ALA A 1 420 ? 1.208 12.724 21.874 1.00 16.41 ? 529 ALA A HB1 1 ATOM 6736 H HB2 . ALA A 1 420 ? -0.105 11.736 21.185 1.00 13.91 ? 529 ALA A HB2 1 ATOM 6737 H HB3 . ALA A 1 420 ? -0.279 13.518 21.306 1.00 14.17 ? 529 ALA A HB3 1 ATOM 6738 N N . SER A 1 421 ? 1.062 13.534 24.655 1.00 13.79 ? 530 SER A N 1 ATOM 6739 C CA . SER A 1 421 ? 1.655 14.620 25.425 1.00 11.86 ? 530 SER A CA 1 ATOM 6740 C C . SER A 1 421 ? 2.937 15.060 24.739 1.00 15.73 ? 530 SER A C 1 ATOM 6741 O O . SER A 1 421 ? 3.455 14.363 23.865 1.00 14.72 ? 530 SER A O 1 ATOM 6742 C CB . SER A 1 421 ? 1.818 14.258 26.896 1.00 15.08 ? 530 SER A CB 1 ATOM 6743 O OG . SER A 1 421 ? 0.516 14.212 27.487 1.00 16.25 ? 530 SER A OG 1 ATOM 6744 H H . SER A 1 421 ? 1.613 12.681 24.666 1.00 14.04 ? 530 SER A H 1 ATOM 6745 H HA . SER A 1 421 ? 1.006 15.494 25.388 1.00 8.19 ? 530 SER A HA 1 ATOM 6746 H HB2 . SER A 1 421 ? 2.277 13.275 26.978 1.00 15.36 ? 530 SER A HB2 1 ATOM 6747 H HB3 . SER A 1 421 ? 2.419 15.023 27.385 1.00 11.50 ? 530 SER A HB3 1 ATOM 6748 H HG . SER A 1 421 ? 0.126 15.124 27.522 1.00 15.82 ? 530 SER A HG 1 ATOM 6749 N N . TYR A 1 422 ? 3.401 16.266 25.095 1.00 12.83 ? 531 TYR A N 1 ATOM 6750 C CA . TYR A 1 422 ? 4.499 16.953 24.439 1.00 13.07 ? 531 TYR A CA 1 ATOM 6751 C C . TYR A 1 422 ? 5.645 17.177 25.386 1.00 16.22 ? 531 TYR A C 1 ATOM 6752 O O . TYR A 1 422 ? 5.532 17.942 26.339 1.00 16.40 ? 531 TYR A O 1 ATOM 6753 C CB . TYR A 1 422 ? 3.963 18.266 23.875 1.00 14.18 ? 531 TYR A CB 1 ATOM 6754 C CG . TYR A 1 422 ? 3.039 18.011 22.702 1.00 13.65 ? 531 TYR A CG 1 ATOM 6755 C CD1 . TYR A 1 422 ? 1.709 17.658 22.899 1.00 16.57 ? 531 TYR A CD1 1 ATOM 6756 C CD2 . TYR A 1 422 ? 3.529 17.985 21.405 1.00 13.79 ? 531 TYR A CD2 1 ATOM 6757 C CE1 . TYR A 1 422 ? 0.876 17.334 21.819 1.00 17.24 ? 531 TYR A CE1 1 ATOM 6758 C CE2 . TYR A 1 422 ? 2.698 17.716 20.321 1.00 13.43 ? 531 TYR A CE2 1 ATOM 6759 C CZ . TYR A 1 422 ? 1.405 17.262 20.546 1.00 16.98 ? 531 TYR A CZ 1 ATOM 6760 O OH . TYR A 1 422 ? 0.588 16.997 19.469 1.00 19.16 ? 531 TYR A OH 1 ATOM 6761 H H . TYR A 1 422 ? 3.018 16.802 25.867 1.00 12.40 ? 531 TYR A H 1 ATOM 6762 H HA . TYR A 1 422 ? 4.841 16.391 23.573 1.00 14.27 ? 531 TYR A HA 1 ATOM 6763 H HB2 . TYR A 1 422 ? 3.406 18.798 24.645 1.00 14.86 ? 531 TYR A HB2 1 ATOM 6764 H HB3 . TYR A 1 422 ? 4.801 18.870 23.530 1.00 15.26 ? 531 TYR A HB3 1 ATOM 6765 H HD1 . TYR A 1 422 ? 1.313 17.600 23.911 1.00 17.40 ? 531 TYR A HD1 1 ATOM 6766 H HD2 . TYR A 1 422 ? 4.569 18.254 21.224 1.00 15.49 ? 531 TYR A HD2 1 ATOM 6767 H HE1 . TYR A 1 422 ? -0.159 17.045 21.999 1.00 17.02 ? 531 TYR A HE1 1 ATOM 6768 H HE2 . TYR A 1 422 ? 3.118 17.719 19.318 1.00 11.08 ? 531 TYR A HE2 1 ATOM 6769 H HH . TYR A 1 422 ? 1.119 16.690 18.689 1.00 18.49 ? 531 TYR A HH 1 ATOM 6770 N N . PRO A 1 423 ? 6.748 16.454 25.205 1.00 13.67 ? 532 PRO A N 1 ATOM 6771 C CA . PRO A 1 423 ? 7.895 16.678 26.095 1.00 12.39 ? 532 PRO A CA 1 ATOM 6772 C C . PRO A 1 423 ? 8.363 18.131 26.037 1.00 15.50 ? 532 PRO A C 1 ATOM 6773 O O . PRO A 1 423 ? 8.344 18.779 24.979 1.00 14.92 ? 532 PRO A O 1 ATOM 6774 C CB . PRO A 1 423 ? 8.933 15.728 25.558 1.00 14.05 ? 532 PRO A CB 1 ATOM 6775 C CG . PRO A 1 423 ? 8.182 14.706 24.730 1.00 16.52 ? 532 PRO A CG 1 ATOM 6776 C CD . PRO A 1 423 ? 7.075 15.486 24.144 1.00 13.89 ? 532 PRO A CD 1 ATOM 6777 H HA . PRO A 1 423 ? 7.673 16.394 27.122 1.00 12.93 ? 532 PRO A HA 1 ATOM 6778 H HB2 . PRO A 1 423 ? 9.659 16.267 24.952 1.00 13.65 ? 532 PRO A HB2 1 ATOM 6779 H HB3 . PRO A 1 423 ? 9.391 15.253 26.421 1.00 14.36 ? 532 PRO A HB3 1 ATOM 6780 H HG2 . PRO A 1 423 ? 8.848 14.300 23.971 1.00 15.90 ? 532 PRO A HG2 1 ATOM 6781 H HG3 . PRO A 1 423 ? 7.783 13.915 25.362 1.00 16.74 ? 532 PRO A HG3 1 ATOM 6782 H HD2 . PRO A 1 423 ? 7.412 16.018 23.256 1.00 11.42 ? 532 PRO A HD2 1 ATOM 6783 H HD3 . PRO A 1 423 ? 6.238 14.820 23.941 1.00 13.79 ? 532 PRO A HD3 1 ATOM 6784 N N . ASP A 1 424 ? 8.815 18.646 27.167 1.00 14.10 ? 533 ASP A N 1 ATOM 6785 C CA . ASP A 1 424 ? 9.263 20.012 27.192 1.00 13.43 ? 533 ASP A CA 1 ATOM 6786 C C . ASP A 1 424 ? 10.720 20.055 26.777 1.00 15.17 ? 533 ASP A C 1 ATOM 6787 O O . ASP A 1 424 ? 11.621 20.064 27.629 1.00 13.25 ? 533 ASP A O 1 ATOM 6788 C CB . ASP A 1 424 ? 9.043 20.647 28.564 1.00 15.12 ? 533 ASP A CB 1 ATOM 6789 C CG . ASP A 1 424 ? 9.475 22.105 28.575 1.00 18.96 ? 533 ASP A CG 1 ATOM 6790 O OD1 . ASP A 1 424 ? 9.810 22.654 27.472 1.00 14.64 ? 533 ASP A OD1 1 ATOM 6791 O OD2 . ASP A 1 424 ? 9.560 22.682 29.664 1.00 19.77 ? 533 ASP A OD2 1 ATOM 6792 H H . ASP A 1 424 ? 8.886 18.148 28.049 1.00 15.85 ? 533 ASP A H 1 ATOM 6793 H HA . ASP A 1 424 ? 8.688 20.611 26.487 1.00 14.12 ? 533 ASP A HA 1 ATOM 6794 H HB2 . ASP A 1 424 ? 7.986 20.601 28.822 1.00 14.64 ? 533 ASP A HB2 1 ATOM 6795 H HB3 . ASP A 1 424 ? 9.624 20.113 29.313 1.00 13.91 ? 533 ASP A HB3 1 ATOM 6796 N N . PHE A 1 425 ? 10.967 20.159 25.453 1.00 13.31 ? 534 PHE A N 1 ATOM 6797 C CA . PHE A 1 425 ? 12.332 20.192 24.938 1.00 11.99 ? 534 PHE A CA 1 ATOM 6798 C C . PHE A 1 425 ? 13.106 21.442 25.330 1.00 15.17 ? 534 PHE A C 1 ATOM 6799 O O . PHE A 1 425 ? 14.323 21.462 25.161 1.00 13.59 ? 534 PHE A O 1 ATOM 6800 C CB . PHE A 1 425 ? 12.352 19.974 23.417 1.00 12.07 ? 534 PHE A CB 1 ATOM 6801 C CG . PHE A 1 425 ? 12.128 18.532 23.042 1.00 11.79 ? 534 PHE A CG 1 ATOM 6802 C CD1 . PHE A 1 425 ? 10.849 18.034 22.884 1.00 13.97 ? 534 PHE A CD1 1 ATOM 6803 C CD2 . PHE A 1 425 ? 13.198 17.674 22.851 1.00 11.89 ? 534 PHE A CD2 1 ATOM 6804 C CE1 . PHE A 1 425 ? 10.641 16.725 22.447 1.00 13.88 ? 534 PHE A CE1 1 ATOM 6805 C CE2 . PHE A 1 425 ? 12.986 16.345 22.473 1.00 14.15 ? 534 PHE A CE2 1 ATOM 6806 C CZ . PHE A 1 425 ? 11.709 15.878 22.310 1.00 12.92 ? 534 PHE A CZ 1 ATOM 6807 H H . PHE A 1 425 ? 10.242 20.226 24.747 1.00 14.20 ? 534 PHE A H 1 ATOM 6808 H HA . PHE A 1 425 ? 12.891 19.361 25.363 1.00 11.74 ? 534 PHE A HA 1 ATOM 6809 H HB2 . PHE A 1 425 ? 11.596 20.591 22.934 1.00 11.82 ? 534 PHE A HB2 1 ATOM 6810 H HB3 . PHE A 1 425 ? 13.339 20.230 23.040 1.00 12.02 ? 534 PHE A HB3 1 ATOM 6811 H HD1 . PHE A 1 425 ? 10.010 18.718 22.974 1.00 14.04 ? 534 PHE A HD1 1 ATOM 6812 H HD2 . PHE A 1 425 ? 14.217 18.030 22.997 1.00 10.70 ? 534 PHE A HD2 1 ATOM 6813 H HE1 . PHE A 1 425 ? 9.629 16.347 22.312 1.00 14.04 ? 534 PHE A HE1 1 ATOM 6814 H HE2 . PHE A 1 425 ? 13.843 15.696 22.311 1.00 12.27 ? 534 PHE A HE2 1 ATOM 6815 H HZ . PHE A 1 425 ? 11.543 14.855 21.979 1.00 15.30 ? 534 PHE A HZ 1 ATOM 6816 N N . THR A 1 426 ? 12.448 22.465 25.896 1.00 14.37 ? 535 THR A N 1 ATOM 6817 C CA . THR A 1 426 ? 13.182 23.635 26.380 1.00 14.24 ? 535 THR A CA 1 ATOM 6818 C C . THR A 1 426 ? 13.903 23.307 27.715 1.00 15.96 ? 535 THR A C 1 ATOM 6819 O O . THR A 1 426 ? 14.807 24.035 28.109 1.00 15.32 ? 535 THR A O 1 ATOM 6820 C CB . THR A 1 426 ? 12.277 24.891 26.553 1.00 15.03 ? 535 THR A CB 1 ATOM 6821 O OG1 . THR A 1 426 ? 11.493 24.753 27.740 1.00 13.86 ? 535 THR A OG1 1 ATOM 6822 C CG2 . THR A 1 426 ? 11.399 25.171 25.338 1.00 14.62 ? 535 THR A CG2 1 ATOM 6823 H H . THR A 1 426 ? 11.444 22.526 26.021 1.00 14.97 ? 535 THR A H 1 ATOM 6824 H HA . THR A 1 426 ? 13.964 23.889 25.666 1.00 14.65 ? 535 THR A HA 1 ATOM 6825 H HB . THR A 1 426 ? 12.918 25.761 26.683 1.00 14.23 ? 535 THR A HB 1 ATOM 6826 H HG1 . THR A 1 426 ? 10.744 24.125 27.578 1.00 14.54 ? 535 THR A HG1 1 ATOM 6827 H HG21 . THR A 1 426 ? 10.928 26.148 25.432 1.00 13.95 ? 535 THR A HG21 1 ATOM 6828 H HG22 . THR A 1 426 ? 11.999 25.159 24.429 1.00 13.97 ? 535 THR A HG22 1 ATOM 6829 H HG23 . THR A 1 426 ? 10.622 24.414 25.250 1.00 15.92 ? 535 THR A HG23 1 ATOM 6830 N N . ASN A 1 427 ? 13.510 22.241 28.378 1.00 13.04 ? 536 ASN A N 1 ATOM 6831 C CA . ASN A 1 427 ? 14.116 21.817 29.659 1.00 11.90 ? 536 ASN A CA 1 ATOM 6832 C C . ASN A 1 427 ? 15.394 21.060 29.355 1.00 16.71 ? 536 ASN A C 1 ATOM 6833 O O . ASN A 1 427 ? 15.331 20.035 28.692 1.00 15.76 ? 536 ASN A O 1 ATOM 6834 C CB . ASN A 1 427 ? 13.166 20.963 30.417 1.00 13.90 ? 536 ASN A CB 1 ATOM 6835 C CG . ASN A 1 427 ? 13.687 20.485 31.759 1.00 16.54 ? 536 ASN A CG 1 ATOM 6836 O OD1 . ASN A 1 427 ? 14.894 20.456 32.052 1.00 17.50 ? 536 ASN A OD1 1 ATOM 6837 N ND2 . ASN A 1 427 ? 12.768 20.092 32.605 1.00 18.82 ? 536 ASN A ND2 1 ATOM 6838 H H . ASN A 1 427 ? 12.744 21.638 28.095 1.00 13.77 ? 536 ASN A H 1 ATOM 6839 H HA . ASN A 1 427 ? 14.316 22.696 30.267 1.00 12.55 ? 536 ASN A HA 1 ATOM 6840 H HB2 . ASN A 1 427 ? 12.241 21.508 30.588 1.00 15.29 ? 536 ASN A HB2 1 ATOM 6841 H HB3 . ASN A 1 427 ? 12.932 20.081 29.825 1.00 15.18 ? 536 ASN A HB3 1 ATOM 6842 H HD21 . ASN A 1 427 ? 13.045 19.750 33.520 1.00 20.63 ? 536 ASN A HD21 1 ATOM 6843 H HD22 . ASN A 1 427 ? 11.784 20.135 32.361 1.00 19.17 ? 536 ASN A HD22 1 ATOM 6844 N N . PRO A 1 428 ? 16.571 21.527 29.800 1.00 15.38 ? 537 PRO A N 1 ATOM 6845 C CA . PRO A 1 428 ? 17.816 20.787 29.494 1.00 15.50 ? 537 PRO A CA 1 ATOM 6846 C C . PRO A 1 428 ? 17.855 19.350 29.974 1.00 17.64 ? 537 PRO A C 1 ATOM 6847 O O . PRO A 1 428 ? 18.500 18.515 29.335 1.00 15.82 ? 537 PRO A O 1 ATOM 6848 C CB . PRO A 1 428 ? 18.928 21.633 30.142 1.00 17.96 ? 537 PRO A CB 1 ATOM 6849 C CG . PRO A 1 428 ? 18.246 22.501 31.089 1.00 21.82 ? 537 PRO A CG 1 ATOM 6850 C CD . PRO A 1 428 ? 16.839 22.705 30.650 1.00 17.89 ? 537 PRO A CD 1 ATOM 6851 H HA . PRO A 1 428 ? 17.977 20.783 28.417 1.00 16.70 ? 537 PRO A HA 1 ATOM 6852 H HB2 . PRO A 1 428 ? 19.649 20.991 30.646 1.00 16.19 ? 537 PRO A HB2 1 ATOM 6853 H HB3 . PRO A 1 428 ? 19.427 22.221 29.373 1.00 18.48 ? 537 PRO A HB3 1 ATOM 6854 H HG2 . PRO A 1 428 ? 18.264 22.023 32.067 1.00 21.85 ? 537 PRO A HG2 1 ATOM 6855 H HG3 . PRO A 1 428 ? 18.771 23.454 31.125 1.00 22.39 ? 537 PRO A HG3 1 ATOM 6856 H HD2 . PRO A 1 428 ? 16.191 22.692 31.524 1.00 18.63 ? 537 PRO A HD2 1 ATOM 6857 H HD3 . PRO A 1 428 ? 16.744 23.634 30.091 1.00 18.62 ? 537 PRO A HD3 1 ATOM 6858 N N . ARG A 1 429 ? 17.099 19.028 31.047 1.00 16.60 ? 538 ARG A N 1 ATOM 6859 C CA . ARG A 1 429 ? 17.047 17.650 31.542 1.00 15.50 ? 538 ARG A CA 1 ATOM 6860 C C . ARG A 1 429 ? 16.221 16.791 30.592 1.00 17.31 ? 538 ARG A C 1 ATOM 6861 O O . ARG A 1 429 ? 16.517 15.623 30.430 1.00 17.76 ? 538 ARG A O 1 ATOM 6862 C CB . ARG A 1 429 ? 16.462 17.568 32.971 1.00 16.67 ? 538 ARG A CB 1 ATOM 6863 C CG . ARG A 1 429 ? 16.021 16.155 33.410 1.00 36.85 ? 538 ARG A CG 1 ATOM 6864 C CD . ARG A 1 429 ? 17.136 15.106 33.386 1.00 49.44 ? 538 ARG A CD 1 ATOM 6865 N NE . ARG A 1 429 ? 16.601 13.767 33.662 1.00 58.45 ? 538 ARG A NE 1 ATOM 6866 C CZ . ARG A 1 429 ? 17.130 12.615 33.243 1.00 78.06 ? 538 ARG A CZ 1 ATOM 6867 N NH1 . ARG A 1 429 ? 18.238 12.606 32.502 1.00 63.60 ? 538 ARG A NH1 1 ATOM 6868 N NH2 . ARG A 1 429 ? 16.556 11.459 33.565 1.00 68.69 ? 538 ARG A NH2 1 ATOM 6869 H H . ARG A 1 429 ? 16.524 19.682 31.569 1.00 16.85 ? 538 ARG A H 1 ATOM 6870 H HA . ARG A 1 429 ? 18.059 17.249 31.568 1.00 12.40 ? 538 ARG A HA 1 ATOM 6871 H HB2 . ARG A 1 429 ? 17.217 17.927 33.670 1.00 14.12 ? 538 ARG A HB2 1 ATOM 6872 H HB3 . ARG A 1 429 ? 15.567 18.186 33.028 1.00 12.67 ? 538 ARG A HB3 1 ATOM 6873 H HG2 . ARG A 1 429 ? 15.622 16.214 34.420 1.00 37.51 ? 538 ARG A HG2 1 ATOM 6874 H HG3 . ARG A 1 429 ? 15.215 15.803 32.767 1.00 36.91 ? 538 ARG A HG3 1 ATOM 6875 H HD2 . ARG A 1 429 ? 17.611 15.105 32.408 1.00 49.45 ? 538 ARG A HD2 1 ATOM 6876 H HD3 . ARG A 1 429 ? 17.886 15.352 34.136 1.00 49.39 ? 538 ARG A HD3 1 ATOM 6877 H HE . ARG A 1 429 ? 15.754 13.720 34.219 1.00 57.95 ? 538 ARG A HE 1 ATOM 6878 H HH11 . ARG A 1 429 ? 18.739 13.450 32.244 1.00 63.33 ? 538 ARG A HH11 1 ATOM 6879 H HH12 . ARG A 1 429 ? 18.626 11.717 32.203 1.00 63.43 ? 538 ARG A HH12 1 ATOM 6880 H HH21 . ARG A 1 429 ? 15.706 11.446 34.121 1.00 68.41 ? 538 ARG A HH21 1 ATOM 6881 H HH22 . ARG A 1 429 ? 16.954 10.582 33.246 1.00 68.66 ? 538 ARG A HH22 1 ATOM 6882 N N . MET A 1 430 ? 15.175 17.350 29.980 1.00 15.38 ? 539 MET A N 1 ATOM 6883 C CA A MET A 1 430 ? 14.378 16.609 28.996 0.50 13.07 ? 539 MET A CA 1 ATOM 6884 C CA B MET A 1 430 ? 14.371 16.616 29.045 0.50 13.85 ? 539 MET A CA 1 ATOM 6885 C C . MET A 1 430 ? 15.226 16.270 27.794 1.00 16.48 ? 539 MET A C 1 ATOM 6886 O O . MET A 1 430 ? 15.166 15.146 27.311 1.00 17.45 ? 539 MET A O 1 ATOM 6887 C CB A MET A 1 430 ? 13.115 17.361 28.538 0.50 14.56 ? 539 MET A CB 1 ATOM 6888 C CB B MET A 1 430 ? 13.104 17.428 28.761 0.50 15.89 ? 539 MET A CB 1 ATOM 6889 C CG A MET A 1 430 ? 12.385 16.681 27.344 0.50 15.60 ? 539 MET A CG 1 ATOM 6890 C CG B MET A 1 430 ? 12.046 16.675 28.066 0.50 18.10 ? 539 MET A CG 1 ATOM 6891 S SD A MET A 1 430 ? 11.717 15.068 27.828 0.50 17.05 ? 539 MET A SD 1 ATOM 6892 S SD B MET A 1 430 ? 12.299 16.827 26.303 0.50 19.53 ? 539 MET A SD 1 ATOM 6893 C CE A MET A 1 430 ? 12.040 14.090 26.368 0.50 14.56 ? 539 MET A CE 1 ATOM 6894 C CE B MET A 1 430 ? 12.278 15.039 25.819 0.50 17.63 ? 539 MET A CE 1 ATOM 6895 H H A MET A 1 430 ? 14.830 18.288 30.158 0.50 17.17 ? 539 MET A H 1 ATOM 6896 H H B MET A 1 430 ? 14.866 18.304 30.137 0.50 17.21 ? 539 MET A H 1 ATOM 6897 H HA A MET A 1 430 ? 14.057 15.679 29.463 0.50 14.79 ? 539 MET A HA 1 ATOM 6898 H HA B MET A 1 430 ? 14.060 15.685 29.516 0.50 15.49 ? 539 MET A HA 1 ATOM 6899 H HB2 A MET A 1 430 ? 12.409 17.416 29.365 0.50 13.61 ? 539 MET A HB2 1 ATOM 6900 H HB2 B MET A 1 430 ? 12.681 17.772 29.703 0.50 16.34 ? 539 MET A HB2 1 ATOM 6901 H HB3 A MET A 1 430 ? 13.412 18.360 28.224 0.50 15.32 ? 539 MET A HB3 1 ATOM 6902 H HB3 B MET A 1 430 ? 13.389 18.287 28.155 0.50 16.76 ? 539 MET A HB3 1 ATOM 6903 H HG2 A MET A 1 430 ? 11.541 17.307 27.055 0.50 15.84 ? 539 MET A HG2 1 ATOM 6904 H HG2 B MET A 1 430 ? 12.080 15.622 28.340 0.50 17.88 ? 539 MET A HG2 1 ATOM 6905 H HG3 A MET A 1 430 ? 13.045 16.560 26.487 0.50 14.49 ? 539 MET A HG3 1 ATOM 6906 H HG3 B MET A 1 430 ? 11.077 17.107 28.315 0.50 18.45 ? 539 MET A HG3 1 ATOM 6907 H HE1 A MET A 1 430 ? 11.280 13.316 26.279 0.50 13.55 ? 539 MET A HE1 1 ATOM 6908 H HE1 B MET A 1 430 ? 12.558 14.944 24.772 0.50 17.06 ? 539 MET A HE1 1 ATOM 6909 H HE2 A MET A 1 430 ? 12.009 14.729 25.486 0.50 14.98 ? 539 MET A HE2 1 ATOM 6910 H HE2 B MET A 1 430 ? 12.985 14.488 26.436 0.50 17.32 ? 539 MET A HE2 1 ATOM 6911 H HE3 A MET A 1 430 ? 13.025 13.638 26.471 0.50 13.22 ? 539 MET A HE3 1 ATOM 6912 H HE3 B MET A 1 430 ? 11.290 14.611 25.969 0.50 17.18 ? 539 MET A HE3 1 ATOM 6913 N N . ARG A 1 431 ? 16.057 17.214 27.317 1.00 14.83 ? 540 ARG A N 1 ATOM 6914 C CA . ARG A 1 431 ? 16.941 16.988 26.175 1.00 15.56 ? 540 ARG A CA 1 ATOM 6915 C C . ARG A 1 431 ? 17.954 15.902 26.506 1.00 18.34 ? 540 ARG A C 1 ATOM 6916 O O . ARG A 1 431 ? 18.181 15.021 25.682 1.00 16.12 ? 540 ARG A O 1 ATOM 6917 C CB . ARG A 1 431 ? 17.636 18.282 25.757 1.00 14.18 ? 540 ARG A CB 1 ATOM 6918 C CG . ARG A 1 431 ? 16.611 19.323 25.261 1.00 14.59 ? 540 ARG A CG 1 ATOM 6919 C CD . ARG A 1 431 ? 17.266 20.375 24.446 1.00 18.20 ? 540 ARG A CD 1 ATOM 6920 N NE . ARG A 1 431 ? 18.251 21.165 25.194 1.00 15.04 ? 540 ARG A NE 1 ATOM 6921 C CZ . ARG A 1 431 ? 17.984 22.183 26.005 1.00 17.36 ? 540 ARG A CZ 1 ATOM 6922 N NH1 . ARG A 1 431 ? 16.738 22.531 26.261 1.00 16.15 ? 540 ARG A NH1 1 ATOM 6923 N NH2 . ARG A 1 431 ? 18.971 22.840 26.599 1.00 17.04 ? 540 ARG A NH2 1 ATOM 6924 H H . ARG A 1 431 ? 16.144 18.140 27.722 1.00 16.07 ? 540 ARG A H 1 ATOM 6925 H HA . ARG A 1 431 ? 16.352 16.637 25.328 1.00 15.50 ? 540 ARG A HA 1 ATOM 6926 H HB2 . ARG A 1 431 ? 18.164 18.701 26.612 1.00 15.24 ? 540 ARG A HB2 1 ATOM 6927 H HB3 . ARG A 1 431 ? 18.355 18.066 24.968 1.00 14.28 ? 540 ARG A HB3 1 ATOM 6928 H HG2 . ARG A 1 431 ? 15.872 18.825 24.635 1.00 14.88 ? 540 ARG A HG2 1 ATOM 6929 H HG3 . ARG A 1 431 ? 16.120 19.794 26.110 1.00 14.22 ? 540 ARG A HG3 1 ATOM 6930 H HD2 . ARG A 1 431 ? 17.803 19.879 23.639 1.00 19.41 ? 540 ARG A HD2 1 ATOM 6931 H HD3 . ARG A 1 431 ? 16.522 21.036 24.009 1.00 17.54 ? 540 ARG A HD3 1 ATOM 6932 H HE . ARG A 1 431 ? 19.228 20.955 25.020 1.00 14.88 ? 540 ARG A HE 1 ATOM 6933 H HH11 . ARG A 1 431 ? 15.936 22.074 25.841 1.00 18.54 ? 540 ARG A HH11 1 ATOM 6934 H HH12 . ARG A 1 431 ? 16.573 23.302 26.899 1.00 17.45 ? 540 ARG A HH12 1 ATOM 6935 H HH21 . ARG A 1 431 ? 19.935 22.568 26.433 1.00 13.87 ? 540 ARG A HH21 1 ATOM 6936 H HH22 . ARG A 1 431 ? 18.755 23.593 27.244 1.00 16.57 ? 540 ARG A HH22 1 ATOM 6937 N N . ALA A 1 432 ? 18.506 15.899 27.743 1.00 14.02 ? 541 ALA A N 1 ATOM 6938 C CA . ALA A 1 432 ? 19.448 14.860 28.170 1.00 14.02 ? 541 ALA A CA 1 ATOM 6939 C C . ALA A 1 432 ? 18.766 13.474 28.160 1.00 16.75 ? 541 ALA A C 1 ATOM 6940 O O . ALA A 1 432 ? 19.342 12.488 27.683 1.00 14.25 ? 541 ALA A O 1 ATOM 6941 C CB . ALA A 1 432 ? 19.993 15.179 29.575 1.00 14.37 ? 541 ALA A CB 1 ATOM 6942 H H . ALA A 1 432 ? 18.331 16.615 28.441 1.00 15.39 ? 541 ALA A H 1 ATOM 6943 H HA . ALA A 1 432 ? 20.290 14.826 27.479 1.00 12.99 ? 541 ALA A HA 1 ATOM 6944 H HB1 . ALA A 1 432 ? 20.700 14.397 29.848 1.00 12.91 ? 541 ALA A HB1 1 ATOM 6945 H HB2 . ALA A 1 432 ? 20.495 16.145 29.564 1.00 12.61 ? 541 ALA A HB2 1 ATOM 6946 H HB3 . ALA A 1 432 ? 19.161 15.197 30.277 1.00 13.08 ? 541 ALA A HB3 1 ATOM 6947 N N . TRP A 1 433 ? 17.531 13.413 28.655 1.00 16.41 ? 542 TRP A N 1 ATOM 6948 C CA . TRP A 1 433 ? 16.739 12.181 28.685 1.00 17.79 ? 542 TRP A CA 1 ATOM 6949 C C . TRP A 1 433 ? 16.512 11.658 27.262 1.00 17.83 ? 542 TRP A C 1 ATOM 6950 O O . TRP A 1 433 ? 16.699 10.456 26.983 1.00 15.72 ? 542 TRP A O 1 ATOM 6951 C CB . TRP A 1 433 ? 15.381 12.430 29.354 1.00 19.11 ? 542 TRP A CB 1 ATOM 6952 C CG . TRP A 1 433 ? 14.591 11.173 29.587 1.00 22.64 ? 542 TRP A CG 1 ATOM 6953 C CD1 . TRP A 1 433 ? 14.471 10.492 30.759 1.00 26.08 ? 542 TRP A CD1 1 ATOM 6954 C CD2 . TRP A 1 433 ? 13.772 10.480 28.634 1.00 23.30 ? 542 TRP A CD2 1 ATOM 6955 N NE1 . TRP A 1 433 ? 13.616 9.425 30.598 1.00 26.72 ? 542 TRP A NE1 1 ATOM 6956 C CE2 . TRP A 1 433 ? 13.251 9.342 29.283 1.00 28.25 ? 542 TRP A CE2 1 ATOM 6957 C CE3 . TRP A 1 433 ? 13.475 10.672 27.274 1.00 25.66 ? 542 TRP A CE3 1 ATOM 6958 C CZ2 . TRP A 1 433 ? 12.434 8.424 28.631 1.00 28.72 ? 542 TRP A CZ2 1 ATOM 6959 C CZ3 . TRP A 1 433 ? 12.712 9.727 26.616 1.00 27.78 ? 542 TRP A CZ3 1 ATOM 6960 C CH2 . TRP A 1 433 ? 12.216 8.608 27.292 1.00 28.68 ? 542 TRP A CH2 1 ATOM 6961 H H . TRP A 1 433 ? 17.049 14.211 29.056 1.00 17.89 ? 542 TRP A H 1 ATOM 6962 H HA . TRP A 1 433 ? 17.270 11.409 29.240 1.00 16.10 ? 542 TRP A HA 1 ATOM 6963 H HB2 . TRP A 1 433 ? 15.554 12.897 30.322 1.00 20.22 ? 542 TRP A HB2 1 ATOM 6964 H HB3 . TRP A 1 433 ? 14.778 13.082 28.726 1.00 19.15 ? 542 TRP A HB3 1 ATOM 6965 H HD1 . TRP A 1 433 ? 14.914 10.793 31.706 1.00 25.17 ? 542 TRP A HD1 1 ATOM 6966 H HE1 . TRP A 1 433 ? 13.421 8.723 31.305 1.00 28.26 ? 542 TRP A HE1 1 ATOM 6967 H HE3 . TRP A 1 433 ? 13.870 11.523 26.725 1.00 26.02 ? 542 TRP A HE3 1 ATOM 6968 H HZ2 . TRP A 1 433 ? 12.026 7.561 29.156 1.00 29.67 ? 542 TRP A HZ2 1 ATOM 6969 H HZ3 . TRP A 1 433 ? 12.485 9.862 25.560 1.00 27.24 ? 542 TRP A HZ3 1 ATOM 6970 H HH2 . TRP A 1 433 ? 11.588 7.895 26.762 1.00 29.74 ? 542 TRP A HH2 1 ATOM 6971 N N . TRP A 1 434 ? 16.136 12.571 26.375 1.00 14.14 ? 543 TRP A N 1 ATOM 6972 C CA . TRP A 1 434 ? 15.874 12.262 24.942 1.00 12.81 ? 543 TRP A CA 1 ATOM 6973 C C . TRP A 1 434 ? 17.131 11.724 24.298 1.00 14.87 ? 543 TRP A C 1 ATOM 6974 O O . TRP A 1 434 ? 17.097 10.693 23.670 1.00 15.92 ? 543 TRP A O 1 ATOM 6975 C CB . TRP A 1 434 ? 15.405 13.528 24.232 1.00 12.51 ? 543 TRP A CB 1 ATOM 6976 C CG . TRP A 1 434 ? 14.911 13.312 22.838 1.00 14.12 ? 543 TRP A CG 1 ATOM 6977 C CD1 . TRP A 1 434 ? 15.560 13.641 21.689 1.00 16.32 ? 543 TRP A CD1 1 ATOM 6978 C CD2 . TRP A 1 434 ? 13.595 12.890 22.448 1.00 14.65 ? 543 TRP A CD2 1 ATOM 6979 N NE1 . TRP A 1 434 ? 14.763 13.384 20.604 1.00 15.84 ? 543 TRP A NE1 1 ATOM 6980 C CE2 . TRP A 1 434 ? 13.544 12.935 21.036 1.00 16.78 ? 543 TRP A CE2 1 ATOM 6981 C CE3 . TRP A 1 434 ? 12.479 12.412 23.146 1.00 16.50 ? 543 TRP A CE3 1 ATOM 6982 C CZ2 . TRP A 1 434 ? 12.399 12.568 20.315 1.00 16.47 ? 543 TRP A CZ2 1 ATOM 6983 C CZ3 . TRP A 1 434 ? 11.320 12.108 22.438 1.00 17.39 ? 543 TRP A CZ3 1 ATOM 6984 C CH2 . TRP A 1 434 ? 11.286 12.197 21.042 1.00 17.74 ? 543 TRP A CH2 1 ATOM 6985 H H . TRP A 1 434 ? 16.009 13.552 26.601 1.00 14.38 ? 543 TRP A H 1 ATOM 6986 H HA . TRP A 1 434 ? 15.107 11.493 24.865 1.00 10.77 ? 543 TRP A HA 1 ATOM 6987 H HB2 . TRP A 1 434 ? 14.584 13.971 24.789 1.00 12.83 ? 543 TRP A HB2 1 ATOM 6988 H HB3 . TRP A 1 434 ? 16.232 14.234 24.182 1.00 11.56 ? 543 TRP A HB3 1 ATOM 6989 H HD1 . TRP A 1 434 ? 16.594 13.973 21.641 1.00 17.33 ? 543 TRP A HD1 1 ATOM 6990 H HE1 . TRP A 1 434 ? 15.021 13.541 19.634 1.00 16.84 ? 543 TRP A HE1 1 ATOM 6991 H HE3 . TRP A 1 434 ? 12.491 12.378 24.234 1.00 18.11 ? 543 TRP A HE3 1 ATOM 6992 H HZ2 . TRP A 1 434 ? 12.369 12.632 19.229 1.00 16.17 ? 543 TRP A HZ2 1 ATOM 6993 H HZ3 . TRP A 1 434 ? 10.440 11.769 22.980 1.00 16.93 ? 543 TRP A HZ3 1 ATOM 6994 H HH2 . TRP A 1 434 ? 10.389 11.874 20.516 1.00 20.16 ? 543 TRP A HH2 1 ATOM 6995 N N . SER A 1 435 ? 18.250 12.392 24.479 1.00 13.49 ? 544 SER A N 1 ATOM 6996 C CA A SER A 1 435 ? 19.501 11.917 23.892 0.50 12.74 ? 544 SER A CA 1 ATOM 6997 C CA B SER A 1 435 ? 19.532 11.943 23.931 0.50 13.25 ? 544 SER A CA 1 ATOM 6998 C C . SER A 1 435 ? 19.838 10.523 24.405 1.00 17.55 ? 544 SER A C 1 ATOM 6999 O O . SER A 1 435 ? 20.193 9.648 23.610 1.00 15.40 ? 544 SER A O 1 ATOM 7000 C CB A SER A 1 435 ? 20.623 12.902 24.182 0.50 14.65 ? 544 SER A CB 1 ATOM 7001 C CB B SER A 1 435 ? 20.637 12.893 24.379 0.50 16.86 ? 544 SER A CB 1 ATOM 7002 O OG A SER A 1 435 ? 20.236 14.188 23.718 0.50 14.62 ? 544 SER A OG 1 ATOM 7003 O OG B SER A 1 435 ? 21.904 12.547 23.856 0.50 21.43 ? 544 SER A OG 1 ATOM 7004 H H A SER A 1 435 ? 18.333 13.246 25.022 0.50 13.76 ? 544 SER A H 1 ATOM 7005 H H B SER A 1 435 ? 18.309 13.256 25.009 0.50 13.79 ? 544 SER A H 1 ATOM 7006 H HA A SER A 1 435 ? 19.380 11.857 22.812 0.50 12.70 ? 544 SER A HA 1 ATOM 7007 H HA B SER A 1 435 ? 19.485 11.946 22.844 0.50 13.27 ? 544 SER A HA 1 ATOM 7008 H HB2 A SER A 1 435 ? 20.799 12.946 25.256 0.50 14.08 ? 544 SER A HB2 1 ATOM 7009 H HB2 B SER A 1 435 ? 20.386 13.896 24.036 0.50 17.29 ? 544 SER A HB2 1 ATOM 7010 H HB3 A SER A 1 435 ? 21.530 12.585 23.669 0.50 14.71 ? 544 SER A HB3 1 ATOM 7011 H HB3 B SER A 1 435 ? 20.702 12.881 25.466 0.50 16.35 ? 544 SER A HB3 1 ATOM 7012 H HG A SER A 1 435 ? 20.279 14.210 22.727 0.50 15.38 ? 544 SER A HG 1 ATOM 7013 H HG B SER A 1 435 ? 22.173 11.648 24.179 0.50 21.59 ? 544 SER A HG 1 ATOM 7014 N N . ASN A 1 436 ? 19.675 10.283 25.714 1.00 15.48 ? 545 ASN A N 1 ATOM 7015 C CA . ASN A 1 436 ? 19.971 8.984 26.273 1.00 16.25 ? 545 ASN A CA 1 ATOM 7016 C C . ASN A 1 436 ? 19.067 7.879 25.722 1.00 18.04 ? 545 ASN A C 1 ATOM 7017 O O . ASN A 1 436 ? 19.507 6.739 25.647 1.00 16.37 ? 545 ASN A O 1 ATOM 7018 C CB . ASN A 1 436 ? 19.896 9.063 27.797 1.00 16.85 ? 545 ASN A CB 1 ATOM 7019 C CG . ASN A 1 436 ? 20.303 7.781 28.479 1.00 40.13 ? 545 ASN A CG 1 ATOM 7020 O OD1 . ASN A 1 436 ? 19.519 7.177 29.228 1.00 36.86 ? 545 ASN A OD1 1 ATOM 7021 N ND2 . ASN A 1 436 ? 21.532 7.346 28.234 1.00 32.19 ? 545 ASN A ND2 1 ATOM 7022 H H . ASN A 1 436 ? 19.319 10.955 26.386 1.00 16.65 ? 545 ASN A H 1 ATOM 7023 H HA . ASN A 1 436 ? 20.994 8.741 25.988 1.00 13.08 ? 545 ASN A HA 1 ATOM 7024 H HB2 . ASN A 1 436 ? 20.587 9.832 28.144 1.00 14.21 ? 545 ASN A HB2 1 ATOM 7025 H HB3 . ASN A 1 436 ? 18.879 9.306 28.098 1.00 13.37 ? 545 ASN A HB3 1 ATOM 7026 H HD21 . ASN A 1 436 ? 21.850 6.484 28.666 1.00 33.40 ? 545 ASN A HD21 1 ATOM 7027 H HD22 . ASN A 1 436 ? 22.175 7.876 27.655 1.00 31.36 ? 545 ASN A HD22 1 ATOM 7028 N N . MET A 1 437 ? 17.831 8.215 25.284 1.00 14.75 ? 546 MET A N 1 ATOM 7029 C CA . MET A 1 437 ? 16.884 7.238 24.701 1.00 14.40 ? 546 MET A CA 1 ATOM 7030 C C . MET A 1 437 ? 17.394 6.657 23.387 1.00 16.79 ? 546 MET A C 1 ATOM 7031 O O . MET A 1 437 ? 16.960 5.587 23.008 1.00 16.76 ? 546 MET A O 1 ATOM 7032 C CB . MET A 1 437 ? 15.509 7.885 24.535 1.00 15.94 ? 546 MET A CB 1 ATOM 7033 C CG . MET A 1 437 ? 14.393 6.944 24.151 1.00 20.19 ? 546 MET A CG 1 ATOM 7034 S SD . MET A 1 437 ? 14.090 5.660 25.428 1.00 22.88 ? 546 MET A SD 1 ATOM 7035 C CE . MET A 1 437 ? 13.405 4.405 24.372 1.00 22.77 ? 546 MET A CE 1 ATOM 7036 H H . MET A 1 437 ? 17.450 9.154 25.328 1.00 15.58 ? 546 MET A H 1 ATOM 7037 H HA . MET A 1 437 ? 16.803 6.411 25.404 1.00 15.95 ? 546 MET A HA 1 ATOM 7038 H HB2 . MET A 1 437 ? 15.221 8.333 25.485 1.00 14.86 ? 546 MET A HB2 1 ATOM 7039 H HB3 . MET A 1 437 ? 15.576 8.656 23.769 1.00 15.84 ? 546 MET A HB3 1 ATOM 7040 H HG2 . MET A 1 437 ? 13.474 7.520 24.051 1.00 19.64 ? 546 MET A HG2 1 ATOM 7041 H HG3 . MET A 1 437 ? 14.608 6.455 23.204 1.00 19.86 ? 546 MET A HG3 1 ATOM 7042 H HE1 . MET A 1 437 ? 13.188 3.513 24.959 1.00 23.57 ? 546 MET A HE1 1 ATOM 7043 H HE2 . MET A 1 437 ? 12.492 4.789 23.918 1.00 23.00 ? 546 MET A HE2 1 ATOM 7044 H HE3 . MET A 1 437 ? 14.132 4.174 23.594 1.00 21.90 ? 546 MET A HE3 1 ATOM 7045 N N . PHE A 1 438 ? 18.363 7.311 22.737 1.00 15.51 ? 547 PHE A N 1 ATOM 7046 C CA . PHE A 1 438 ? 18.947 6.811 21.495 1.00 14.08 ? 547 PHE A CA 1 ATOM 7047 C C . PHE A 1 438 ? 20.092 5.822 21.738 1.00 16.46 ? 547 PHE A C 1 ATOM 7048 O O . PHE A 1 438 ? 20.646 5.314 20.774 1.00 16.87 ? 547 PHE A O 1 ATOM 7049 C CB . PHE A 1 438 ? 19.377 7.970 20.588 1.00 14.66 ? 547 PHE A CB 1 ATOM 7050 C CG . PHE A 1 438 ? 18.183 8.670 19.980 1.00 13.21 ? 547 PHE A CG 1 ATOM 7051 C CD1 . PHE A 1 438 ? 17.605 8.203 18.814 1.00 14.63 ? 547 PHE A CD1 1 ATOM 7052 C CD2 . PHE A 1 438 ? 17.616 9.773 20.594 1.00 15.64 ? 547 PHE A CD2 1 ATOM 7053 C CE1 . PHE A 1 438 ? 16.457 8.808 18.292 1.00 15.29 ? 547 PHE A CE1 1 ATOM 7054 C CE2 . PHE A 1 438 ? 16.484 10.384 20.060 1.00 16.94 ? 547 PHE A CE2 1 ATOM 7055 C CZ . PHE A 1 438 ? 15.944 9.934 18.882 1.00 14.51 ? 547 PHE A CZ 1 ATOM 7056 H H . PHE A 1 438 ? 18.747 8.207 23.018 1.00 16.46 ? 547 PHE A H 1 ATOM 7057 H HA . PHE A 1 438 ? 18.184 6.272 20.933 1.00 10.81 ? 547 PHE A HA 1 ATOM 7058 H HB2 . PHE A 1 438 ? 19.969 8.694 21.144 1.00 15.65 ? 547 PHE A HB2 1 ATOM 7059 H HB3 . PHE A 1 438 ? 19.973 7.568 19.770 1.00 15.69 ? 547 PHE A HB3 1 ATOM 7060 H HD1 . PHE A 1 438 ? 18.018 7.319 18.331 1.00 13.94 ? 547 PHE A HD1 1 ATOM 7061 H HD2 . PHE A 1 438 ? 18.081 10.167 21.496 1.00 15.20 ? 547 PHE A HD2 1 ATOM 7062 H HE1 . PHE A 1 438 ? 16.011 8.426 17.376 1.00 17.19 ? 547 PHE A HE1 1 ATOM 7063 H HE2 . PHE A 1 438 ? 16.063 11.259 20.547 1.00 18.14 ? 547 PHE A HE2 1 ATOM 7064 H HZ . PHE A 1 438 ? 15.051 10.404 18.475 1.00 14.24 ? 547 PHE A HZ 1 ATOM 7065 N N . SER A 1 439 ? 20.452 5.495 23.025 1.00 14.58 ? 548 SER A N 1 ATOM 7066 C CA . SER A 1 439 ? 21.472 4.462 23.230 1.00 13.98 ? 548 SER A CA 1 ATOM 7067 C C . SER A 1 439 ? 20.978 3.170 22.602 1.00 18.78 ? 548 SER A C 1 ATOM 7068 O O . SER A 1 439 ? 19.759 2.925 22.544 1.00 17.22 ? 548 SER A O 1 ATOM 7069 C CB . SER A 1 439 ? 21.753 4.246 24.723 1.00 19.35 ? 548 SER A CB 1 ATOM 7070 O OG . SER A 1 439 ? 20.635 3.595 25.291 1.00 28.05 ? 548 SER A OG 1 ATOM 7071 H H . SER A 1 439 ? 20.102 5.918 23.877 1.00 14.89 ? 548 SER A H 1 ATOM 7072 H HA . SER A 1 439 ? 22.406 4.757 22.753 1.00 14.17 ? 548 SER A HA 1 ATOM 7073 H HB2 . SER A 1 439 ? 22.624 3.604 24.851 1.00 18.84 ? 548 SER A HB2 1 ATOM 7074 H HB3 . SER A 1 439 ? 21.916 5.202 25.217 1.00 18.48 ? 548 SER A HB3 1 ATOM 7075 H HG . SER A 1 439 ? 20.838 3.324 26.224 1.00 30.02 ? 548 SER A HG 1 ATOM 7076 N N . PHE A 1 440 ? 21.911 2.308 22.160 1.00 18.42 ? 549 PHE A N 1 ATOM 7077 C CA . PHE A 1 440 ? 21.500 1.036 21.565 1.00 19.54 ? 549 PHE A CA 1 ATOM 7078 C C . PHE A 1 440 ? 20.791 0.129 22.560 1.00 22.97 ? 549 PHE A C 1 ATOM 7079 O O . PHE A 1 440 ? 20.004 -0.702 22.138 1.00 22.95 ? 549 PHE A O 1 ATOM 7080 C CB . PHE A 1 440 ? 22.693 0.298 20.927 1.00 20.61 ? 549 PHE A CB 1 ATOM 7081 C CG . PHE A 1 440 ? 23.318 1.099 19.817 1.00 19.02 ? 549 PHE A CG 1 ATOM 7082 C CD1 . PHE A 1 440 ? 22.578 1.460 18.696 1.00 21.18 ? 549 PHE A CD1 1 ATOM 7083 C CD2 . PHE A 1 440 ? 24.627 1.529 19.908 1.00 20.30 ? 549 PHE A CD2 1 ATOM 7084 C CE1 . PHE A 1 440 ? 23.149 2.205 17.677 1.00 20.36 ? 549 PHE A CE1 1 ATOM 7085 C CE2 . PHE A 1 440 ? 25.201 2.284 18.886 1.00 22.62 ? 549 PHE A CE2 1 ATOM 7086 C CZ . PHE A 1 440 ? 24.453 2.620 17.782 1.00 19.41 ? 549 PHE A CZ 1 ATOM 7087 H H . PHE A 1 440 ? 22.912 2.457 22.241 1.00 17.23 ? 549 PHE A H 1 ATOM 7088 H HA . PHE A 1 440 ? 20.780 1.257 20.779 1.00 18.68 ? 549 PHE A HA 1 ATOM 7089 H HB2 . PHE A 1 440 ? 23.443 0.105 21.692 1.00 19.39 ? 549 PHE A HB2 1 ATOM 7090 H HB3 . PHE A 1 440 ? 22.339 -0.639 20.500 1.00 20.39 ? 549 PHE A HB3 1 ATOM 7091 H HD1 . PHE A 1 440 ? 21.540 1.148 18.602 1.00 21.53 ? 549 PHE A HD1 1 ATOM 7092 H HD2 . PHE A 1 440 ? 25.227 1.256 20.774 1.00 21.34 ? 549 PHE A HD2 1 ATOM 7093 H HE1 . PHE A 1 440 ? 22.541 2.504 16.826 1.00 18.42 ? 549 PHE A HE1 1 ATOM 7094 H HE2 . PHE A 1 440 ? 26.240 2.598 18.964 1.00 21.97 ? 549 PHE A HE2 1 ATOM 7095 H HZ . PHE A 1 440 ? 24.894 3.201 16.975 1.00 20.90 ? 549 PHE A HZ 1 ATOM 7096 N N . ASP A 1 441 ? 21.033 0.312 23.861 1.00 22.77 ? 550 ASP A N 1 ATOM 7097 C CA . ASP A 1 441 ? 20.347 -0.454 24.925 1.00 23.90 ? 550 ASP A CA 1 ATOM 7098 C C . ASP A 1 441 ? 18.915 0.031 25.140 1.00 28.95 ? 550 ASP A C 1 ATOM 7099 O O . ASP A 1 441 ? 18.037 -0.782 25.406 1.00 30.50 ? 550 ASP A O 1 ATOM 7100 C CB . ASP A 1 441 ? 21.133 -0.356 26.257 1.00 26.95 ? 550 ASP A CB 1 ATOM 7101 C CG . ASP A 1 441 ? 22.508 -0.989 26.237 1.00 47.59 ? 550 ASP A CG 1 ATOM 7102 O OD1 . ASP A 1 441 ? 22.647 -2.088 25.660 1.00 50.55 ? 550 ASP A OD1 1 ATOM 7103 O OD2 . ASP A 1 441 ? 23.436 -0.404 26.828 1.00 55.88 ? 550 ASP A OD2 1 ATOM 7104 H H . ASP A 1 441 ? 21.719 0.963 24.228 1.00 22.01 ? 550 ASP A H 1 ATOM 7105 H HA . ASP A 1 441 ? 20.288 -1.503 24.639 1.00 23.62 ? 550 ASP A HA 1 ATOM 7106 H HB2 . ASP A 1 441 ? 21.252 0.691 26.532 1.00 25.87 ? 550 ASP A HB2 1 ATOM 7107 H HB3 . ASP A 1 441 ? 20.559 -0.869 27.027 1.00 28.11 ? 550 ASP A HB3 1 ATOM 7108 N N . ASN A 1 442 ? 18.664 1.345 25.041 1.00 20.01 ? 551 ASN A N 1 ATOM 7109 C CA . ASN A 1 442 ? 17.319 1.903 25.230 1.00 18.28 ? 551 ASN A CA 1 ATOM 7110 C C . ASN A 1 442 ? 16.461 1.810 24.013 1.00 21.55 ? 551 ASN A C 1 ATOM 7111 O O . ASN A 1 442 ? 15.273 1.525 24.120 1.00 21.66 ? 551 ASN A O 1 ATOM 7112 C CB . ASN A 1 442 ? 17.402 3.375 25.694 1.00 19.76 ? 551 ASN A CB 1 ATOM 7113 C CG . ASN A 1 442 ? 17.734 3.509 27.142 1.00 38.15 ? 551 ASN A CG 1 ATOM 7114 O OD1 . ASN A 1 442 ? 17.271 2.718 27.946 1.00 36.70 ? 551 ASN A OD1 1 ATOM 7115 N ND2 . ASN A 1 442 ? 18.494 4.528 27.522 1.00 26.45 ? 551 ASN A ND2 1 ATOM 7116 H H . ASN A 1 442 ? 19.376 2.040 24.843 1.00 20.89 ? 551 ASN A H 1 ATOM 7117 H HA . ASN A 1 442 ? 16.795 1.332 25.995 1.00 18.82 ? 551 ASN A HA 1 ATOM 7118 H HB2 . ASN A 1 442 ? 18.152 3.899 25.104 1.00 19.80 ? 551 ASN A HB2 1 ATOM 7119 H HB3 . ASN A 1 442 ? 16.431 3.847 25.556 1.00 16.81 ? 551 ASN A HB3 1 ATOM 7120 H HD21 . ASN A 1 442 ? 18.733 4.643 28.501 1.00 26.98 ? 551 ASN A HD21 1 ATOM 7121 H HD22 . ASN A 1 442 ? 18.830 5.204 26.845 1.00 28.38 ? 551 ASN A HD22 1 ATOM 7122 N N . TYR A 1 443 ? 17.008 2.136 22.859 1.00 18.08 ? 552 TYR A N 1 ATOM 7123 C CA . TYR A 1 443 ? 16.253 2.075 21.606 1.00 17.47 ? 552 TYR A CA 1 ATOM 7124 C C . TYR A 1 443 ? 16.508 0.697 21.024 1.00 21.11 ? 552 TYR A C 1 ATOM 7125 O O . TYR A 1 443 ? 17.340 0.536 20.129 1.00 18.22 ? 552 TYR A O 1 ATOM 7126 C CB . TYR A 1 443 ? 16.681 3.206 20.644 1.00 17.30 ? 552 TYR A CB 1 ATOM 7127 C CG . TYR A 1 443 ? 15.912 3.374 19.338 1.00 16.27 ? 552 TYR A CG 1 ATOM 7128 C CD1 . TYR A 1 443 ? 14.765 2.628 19.066 1.00 18.11 ? 552 TYR A CD1 1 ATOM 7129 C CD2 . TYR A 1 443 ? 16.281 4.342 18.412 1.00 15.39 ? 552 TYR A CD2 1 ATOM 7130 C CE1 . TYR A 1 443 ? 14.098 2.746 17.845 1.00 17.76 ? 552 TYR A CE1 1 ATOM 7131 C CE2 . TYR A 1 443 ? 15.596 4.498 17.212 1.00 15.34 ? 552 TYR A CE2 1 ATOM 7132 C CZ . TYR A 1 443 ? 14.472 3.736 16.947 1.00 17.42 ? 552 TYR A CZ 1 ATOM 7133 O OH . TYR A 1 443 ? 13.769 3.913 15.760 1.00 19.19 ? 552 TYR A OH 1 ATOM 7134 H H . TYR A 1 443 ? 17.967 2.452 22.748 1.00 19.08 ? 552 TYR A H 1 ATOM 7135 H HA . TYR A 1 443 ? 15.189 2.188 21.809 1.00 17.19 ? 552 TYR A HA 1 ATOM 7136 H HB2 . TYR A 1 443 ? 16.549 4.142 21.181 1.00 18.72 ? 552 TYR A HB2 1 ATOM 7137 H HB3 . TYR A 1 443 ? 17.739 3.102 20.411 1.00 18.38 ? 552 TYR A HB3 1 ATOM 7138 H HD1 . TYR A 1 443 ? 14.424 1.850 19.745 1.00 18.95 ? 552 TYR A HD1 1 ATOM 7139 H HD2 . TYR A 1 443 ? 17.150 4.966 18.614 1.00 15.60 ? 552 TYR A HD2 1 ATOM 7140 H HE1 . TYR A 1 443 ? 13.209 2.148 17.653 1.00 18.47 ? 552 TYR A HE1 1 ATOM 7141 H HE2 . TYR A 1 443 ? 15.921 5.263 16.508 1.00 15.40 ? 552 TYR A HE2 1 ATOM 7142 H HH . TYR A 1 443 ? 14.116 4.683 15.238 1.00 20.50 ? 552 TYR A HH 1 ATOM 7143 N N . GLU A 1 444 ? 15.755 -0.292 21.510 1.00 18.75 ? 553 GLU A N 1 ATOM 7144 C CA . GLU A 1 444 ? 15.920 -1.687 21.093 1.00 18.30 ? 553 GLU A CA 1 ATOM 7145 C C . GLU A 1 444 ? 15.584 -1.832 19.618 1.00 20.18 ? 553 GLU A C 1 ATOM 7146 O O . GLU A 1 444 ? 14.641 -1.215 19.139 1.00 18.81 ? 553 GLU A O 1 ATOM 7147 C CB . GLU A 1 444 ? 15.052 -2.623 21.936 1.00 20.34 ? 553 GLU A CB 1 ATOM 7148 C CG . GLU A 1 444 ? 15.532 -2.706 23.372 1.00 36.57 ? 553 GLU A CG 1 ATOM 7149 C CD . GLU A 1 444 ? 14.581 -3.385 24.339 1.00 67.15 ? 553 GLU A CD 1 ATOM 7150 O OE1 . GLU A 1 444 ? 14.691 -3.117 25.559 1.00 65.55 ? 553 GLU A OE1 1 ATOM 7151 O OE2 . GLU A 1 444 ? 13.727 -4.180 23.882 1.00 61.28 ? 553 GLU A OE2 1 ATOM 7152 H H . GLU A 1 444 ? 15.002 -0.138 22.172 1.00 20.97 ? 553 GLU A H 1 ATOM 7153 H HA . GLU A 1 444 ? 16.960 -1.966 21.249 1.00 17.82 ? 553 GLU A HA 1 ATOM 7154 H HB2 . GLU A 1 444 ? 14.028 -2.254 21.922 1.00 18.27 ? 553 GLU A HB2 1 ATOM 7155 H HB3 . GLU A 1 444 ? 15.096 -3.624 21.509 1.00 18.28 ? 553 GLU A HB3 1 ATOM 7156 H HG2 . GLU A 1 444 ? 16.465 -3.266 23.385 1.00 36.76 ? 553 GLU A HG2 1 ATOM 7157 H HG3 . GLU A 1 444 ? 15.709 -1.702 23.754 1.00 36.55 ? 553 GLU A HG3 1 ATOM 7158 N N . GLY A 1 445 ? 16.457 -2.511 18.885 1.00 16.97 ? 554 GLY A N 1 ATOM 7159 C CA . GLY A 1 445 ? 16.270 -2.712 17.457 1.00 16.96 ? 554 GLY A CA 1 ATOM 7160 C C . GLY A 1 445 ? 17.022 -1.703 16.613 1.00 20.06 ? 554 GLY A C 1 ATOM 7161 O O . GLY A 1 445 ? 16.996 -1.795 15.392 1.00 21.08 ? 554 GLY A O 1 ATOM 7162 H H . GLY A 1 445 ? 17.325 -2.905 19.234 1.00 17.04 ? 554 GLY A H 1 ATOM 7163 H HA2 . GLY A 1 445 ? 16.636 -3.705 17.202 1.00 16.38 ? 554 GLY A HA2 1 ATOM 7164 H HA3 . GLY A 1 445 ? 15.215 -2.668 17.191 1.00 16.53 ? 554 GLY A HA3 1 ATOM 7165 N N . SER A 1 446 ? 17.645 -0.698 17.232 1.00 16.87 ? 555 SER A N 1 ATOM 7166 C CA . SER A 1 446 ? 18.466 0.264 16.516 1.00 14.52 ? 555 SER A CA 1 ATOM 7167 C C . SER A 1 446 ? 19.897 -0.261 16.402 1.00 18.65 ? 555 SER A C 1 ATOM 7168 O O . SER A 1 446 ? 20.335 -1.169 17.136 1.00 18.00 ? 555 SER A O 1 ATOM 7169 C CB . SER A 1 446 ? 18.416 1.634 17.182 1.00 15.85 ? 555 SER A CB 1 ATOM 7170 O OG . SER A 1 446 ? 19.055 1.628 18.432 1.00 17.56 ? 555 SER A OG 1 ATOM 7171 H H . SER A 1 446 ? 17.605 -0.503 18.227 1.00 18.09 ? 555 SER A H 1 ATOM 7172 H HA . SER A 1 446 ? 18.088 0.400 15.505 1.00 13.32 ? 555 SER A HA 1 ATOM 7173 H HB2 . SER A 1 446 ? 18.941 2.349 16.548 1.00 13.62 ? 555 SER A HB2 1 ATOM 7174 H HB3 . SER A 1 446 ? 17.376 1.928 17.316 1.00 14.88 ? 555 SER A HB3 1 ATOM 7175 H HG . SER A 1 446 ? 18.388 1.437 19.139 1.00 19.94 ? 555 SER A HG 1 ATOM 7176 N N . ALA A 1 447 ? 20.610 0.297 15.427 1.00 16.75 ? 556 ALA A N 1 ATOM 7177 C CA . ALA A 1 447 ? 21.976 -0.087 15.121 1.00 17.08 ? 556 ALA A CA 1 ATOM 7178 C C . ALA A 1 447 ? 22.713 1.116 14.524 1.00 17.83 ? 556 ALA A C 1 ATOM 7179 O O . ALA A 1 447 ? 22.082 2.135 14.219 1.00 15.16 ? 556 ALA A O 1 ATOM 7180 C CB . ALA A 1 447 ? 21.985 -1.260 14.154 1.00 18.62 ? 556 ALA A CB 1 ATOM 7181 H H . ALA A 1 447 ? 20.246 1.014 14.806 1.00 16.22 ? 556 ALA A H 1 ATOM 7182 H HA . ALA A 1 447 ? 22.479 -0.378 16.041 1.00 18.00 ? 556 ALA A HA 1 ATOM 7183 H HB1 . ALA A 1 447 ? 22.970 -1.724 14.151 1.00 18.43 ? 556 ALA A HB1 1 ATOM 7184 H HB2 . ALA A 1 447 ? 21.250 -1.997 14.476 1.00 18.89 ? 556 ALA A HB2 1 ATOM 7185 H HB3 . ALA A 1 447 ? 21.739 -0.901 13.156 1.00 17.77 ? 556 ALA A HB3 1 ATOM 7186 N N . PRO A 1 448 ? 24.041 1.041 14.367 1.00 16.87 ? 557 PRO A N 1 ATOM 7187 C CA . PRO A 1 448 ? 24.794 2.216 13.873 1.00 16.38 ? 557 PRO A CA 1 ATOM 7188 C C . PRO A 1 448 ? 24.427 2.707 12.476 1.00 17.17 ? 557 PRO A C 1 ATOM 7189 O O . PRO A 1 448 ? 24.766 3.843 12.145 1.00 17.59 ? 557 PRO A O 1 ATOM 7190 C CB . PRO A 1 448 ? 26.265 1.750 13.961 1.00 18.58 ? 557 PRO A CB 1 ATOM 7191 C CG . PRO A 1 448 ? 26.246 0.714 15.014 1.00 22.89 ? 557 PRO A CG 1 ATOM 7192 C CD . PRO A 1 448 ? 24.976 -0.029 14.794 1.00 18.68 ? 557 PRO A CD 1 ATOM 7193 H HA . PRO A 1 448 ? 24.655 3.046 14.565 1.00 17.60 ? 557 PRO A HA 1 ATOM 7194 H HB2 . PRO A 1 448 ? 26.599 1.329 13.014 1.00 16.66 ? 557 PRO A HB2 1 ATOM 7195 H HB3 . PRO A 1 448 ? 26.900 2.582 14.261 1.00 18.52 ? 557 PRO A HB3 1 ATOM 7196 H HG2 . PRO A 1 448 ? 27.102 0.051 14.896 1.00 22.34 ? 557 PRO A HG2 1 ATOM 7197 H HG3 . PRO A 1 448 ? 26.253 1.196 15.991 1.00 22.44 ? 557 PRO A HG3 1 ATOM 7198 H HD2 . PRO A 1 448 ? 25.113 -0.755 13.993 1.00 18.08 ? 557 PRO A HD2 1 ATOM 7199 H HD3 . PRO A 1 448 ? 24.659 -0.506 15.720 1.00 16.90 ? 557 PRO A HD3 1 ATOM 7200 N N . ASN A 1 449 ? 23.728 1.891 11.655 1.00 14.01 ? 558 ASN A N 1 ATOM 7201 C CA . ASN A 1 449 ? 23.291 2.351 10.339 1.00 12.20 ? 558 ASN A CA 1 ATOM 7202 C C . ASN A 1 449 ? 21.844 2.835 10.339 1.00 15.41 ? 558 ASN A C 1 ATOM 7203 O O . ASN A 1 449 ? 21.270 2.985 9.263 1.00 13.78 ? 558 ASN A O 1 ATOM 7204 C CB . ASN A 1 449 ? 23.559 1.327 9.249 1.00 13.11 ? 558 ASN A CB 1 ATOM 7205 C CG . ASN A 1 449 ? 22.774 0.072 9.373 1.00 18.97 ? 558 ASN A CG 1 ATOM 7206 O OD1 . ASN A 1 449 ? 22.576 -0.427 10.486 1.00 15.62 ? 558 ASN A OD1 1 ATOM 7207 N ND2 . ASN A 1 449 ? 22.402 -0.510 8.234 1.00 15.03 ? 558 ASN A ND2 1 ATOM 7208 H H . ASN A 1 449 ? 23.477 0.929 11.855 1.00 15.08 ? 558 ASN A H 1 ATOM 7209 H HA . ASN A 1 449 ? 23.881 3.216 10.042 1.00 12.10 ? 558 ASN A HA 1 ATOM 7210 H HB2 . ASN A 1 449 ? 23.380 1.778 8.274 1.00 11.37 ? 558 ASN A HB2 1 ATOM 7211 H HB3 . ASN A 1 449 ? 24.611 1.055 9.316 1.00 14.64 ? 558 ASN A HB3 1 ATOM 7212 H HD21 . ASN A 1 449 ? 21.850 -1.361 8.260 1.00 16.48 ? 558 ASN A HD21 1 ATOM 7213 H HD22 . ASN A 1 449 ? 22.636 -0.099 7.336 1.00 16.06 ? 558 ASN A HD22 1 ATOM 7214 N N . LEU A 1 450 ? 21.270 3.121 11.545 1.00 13.78 ? 559 LEU A N 1 ATOM 7215 C CA A LEU A 1 450 ? 19.931 3.682 11.691 0.50 13.31 ? 559 LEU A CA 1 ATOM 7216 C CA B LEU A 1 450 ? 19.943 3.676 11.697 0.50 12.67 ? 559 LEU A CA 1 ATOM 7217 C C . LEU A 1 450 ? 20.077 5.143 12.092 1.00 15.10 ? 559 LEU A C 1 ATOM 7218 O O . LEU A 1 450 ? 20.661 5.431 13.118 1.00 14.36 ? 559 LEU A O 1 ATOM 7219 C CB A LEU A 1 450 ? 19.081 2.953 12.747 0.50 13.56 ? 559 LEU A CB 1 ATOM 7220 C CB B LEU A 1 450 ? 19.134 2.934 12.773 0.50 12.39 ? 559 LEU A CB 1 ATOM 7221 C CG A LEU A 1 450 ? 17.656 3.530 12.946 0.50 17.42 ? 559 LEU A CG 1 ATOM 7222 C CG B LEU A 1 450 ? 17.692 3.420 12.939 0.50 14.77 ? 559 LEU A CG 1 ATOM 7223 C CD1 A LEU A 1 450 ? 16.648 2.427 13.313 0.50 17.17 ? 559 LEU A CD1 1 ATOM 7224 C CD1 B LEU A 1 450 ? 16.895 3.105 11.758 0.50 14.80 ? 559 LEU A CD1 1 ATOM 7225 C CD2 A LEU A 1 450 ? 17.614 4.635 14.047 0.50 17.26 ? 559 LEU A CD2 1 ATOM 7226 C CD2 B LEU A 1 450 ? 17.022 2.783 14.138 0.50 10.16 ? 559 LEU A CD2 1 ATOM 7227 H H A LEU A 1 450 ? 21.704 2.963 12.448 0.50 14.65 ? 559 LEU A H 1 ATOM 7228 H H B LEU A 1 450 ? 21.707 2.963 12.447 0.50 14.64 ? 559 LEU A H 1 ATOM 7229 H HA A LEU A 1 450 ? 19.387 3.604 10.753 0.50 13.61 ? 559 LEU A HA 1 ATOM 7230 H HA B LEU A 1 450 ? 19.412 3.588 10.752 0.50 12.95 ? 559 LEU A HA 1 ATOM 7231 H HB2 A LEU A 1 450 ? 18.979 1.913 12.441 0.50 14.38 ? 559 LEU A HB2 1 ATOM 7232 H HB2 B LEU A 1 450 ? 19.099 1.877 12.512 0.50 13.49 ? 559 LEU A HB2 1 ATOM 7233 H HB3 A LEU A 1 450 ? 19.603 3.004 13.701 0.50 12.47 ? 559 LEU A HB3 1 ATOM 7234 H HB3 B LEU A 1 450 ? 19.635 3.053 13.732 0.50 11.17 ? 559 LEU A HB3 1 ATOM 7235 H HG A LEU A 1 450 ? 17.330 3.982 12.011 0.50 17.23 ? 559 LEU A HG 1 ATOM 7236 H HG B LEU A 1 450 ? 17.660 4.499 13.085 0.50 14.02 ? 559 LEU A HG 1 ATOM 7237 H HD11 A LEU A 1 450 ? 15.654 2.863 13.405 0.50 16.94 ? 559 LEU A HD11 1 ATOM 7238 H HD11 B LEU A 1 450 ? 15.855 3.368 11.939 0.50 14.87 ? 559 LEU A HD11 1 ATOM 7239 H HD12 A LEU A 1 450 ? 16.646 1.671 12.529 0.50 17.60 ? 559 LEU A HD12 1 ATOM 7240 H HD12 B LEU A 1 450 ? 17.266 3.672 10.907 0.50 13.83 ? 559 LEU A HD12 1 ATOM 7241 H HD13 A LEU A 1 450 ? 16.941 1.983 14.262 0.50 17.06 ? 559 LEU A HD13 1 ATOM 7242 H HD13 B LEU A 1 450 ? 16.984 2.036 11.579 0.50 14.80 ? 559 LEU A HD13 1 ATOM 7243 H HD21 A LEU A 1 450 ? 16.569 4.852 14.264 0.50 18.16 ? 559 LEU A HD21 1 ATOM 7244 H HD21 B LEU A 1 450 ? 15.985 3.114 14.187 0.50 9.86 ? 559 LEU A HD21 1 ATOM 7245 H HD22 A LEU A 1 450 ? 18.110 4.282 14.949 0.50 15.70 ? 559 LEU A HD22 1 ATOM 7246 H HD22 B LEU A 1 450 ? 17.056 1.700 14.032 0.50 10.40 ? 559 LEU A HD22 1 ATOM 7247 H HD23 A LEU A 1 450 ? 18.085 5.549 13.694 0.50 16.28 ? 559 LEU A HD23 1 ATOM 7248 H HD23 B LEU A 1 450 ? 17.545 3.112 15.032 0.50 10.44 ? 559 LEU A HD23 1 ATOM 7249 N N . TYR A 1 451 ? 19.528 6.055 11.299 1.00 12.35 ? 560 TYR A N 1 ATOM 7250 C CA . TYR A 1 451 ? 19.545 7.497 11.575 1.00 11.61 ? 560 TYR A CA 1 ATOM 7251 C C . TYR A 1 451 ? 18.099 7.963 11.744 1.00 14.91 ? 560 TYR A C 1 ATOM 7252 O O . TYR A 1 451 ? 17.199 7.127 11.757 1.00 15.18 ? 560 TYR A O 1 ATOM 7253 C CB . TYR A 1 451 ? 20.350 8.263 10.532 1.00 12.06 ? 560 TYR A CB 1 ATOM 7254 C CG . TYR A 1 451 ? 21.775 7.764 10.502 1.00 13.57 ? 560 TYR A CG 1 ATOM 7255 C CD1 . TYR A 1 451 ? 22.118 6.637 9.766 1.00 15.45 ? 560 TYR A CD1 1 ATOM 7256 C CD2 . TYR A 1 451 ? 22.781 8.420 11.202 1.00 15.61 ? 560 TYR A CD2 1 ATOM 7257 C CE1 . TYR A 1 451 ? 23.420 6.173 9.732 1.00 17.12 ? 560 TYR A CE1 1 ATOM 7258 C CE2 . TYR A 1 451 ? 24.090 7.941 11.194 1.00 16.96 ? 560 TYR A CE2 1 ATOM 7259 C CZ . TYR A 1 451 ? 24.400 6.826 10.443 1.00 20.62 ? 560 TYR A CZ 1 ATOM 7260 O OH . TYR A 1 451 ? 25.702 6.384 10.369 1.00 27.00 ? 560 TYR A OH 1 ATOM 7261 H H . TYR A 1 451 ? 19.026 5.830 10.446 1.00 13.39 ? 560 TYR A H 1 ATOM 7262 H HA . TYR A 1 451 ? 20.028 7.695 12.531 1.00 13.41 ? 560 TYR A HA 1 ATOM 7263 H HB2 . TYR A 1 451 ? 19.927 8.082 9.546 1.00 8.52 ? 560 TYR A HB2 1 ATOM 7264 H HB3 . TYR A 1 451 ? 20.359 9.328 10.748 1.00 12.49 ? 560 TYR A HB3 1 ATOM 7265 H HD1 . TYR A 1 451 ? 21.352 6.120 9.191 1.00 13.79 ? 560 TYR A HD1 1 ATOM 7266 H HD2 . TYR A 1 451 ? 22.535 9.288 11.810 1.00 14.83 ? 560 TYR A HD2 1 ATOM 7267 H HE1 . TYR A 1 451 ? 23.647 5.304 9.118 1.00 19.33 ? 560 TYR A HE1 1 ATOM 7268 H HE2 . TYR A 1 451 ? 24.871 8.467 11.740 1.00 17.04 ? 560 TYR A HE2 1 ATOM 7269 H HH . TYR A 1 451 ? 25.774 5.605 9.757 1.00 25.13 ? 560 TYR A HH 1 ATOM 7270 N N . VAL A 1 452 ? 17.863 9.275 11.966 1.00 11.74 ? 561 VAL A N 1 ATOM 7271 C CA . VAL A 1 452 ? 16.581 9.745 12.461 1.00 11.28 ? 561 VAL A CA 1 ATOM 7272 C C . VAL A 1 452 ? 16.020 10.927 11.731 1.00 14.32 ? 561 VAL A C 1 ATOM 7273 O O . VAL A 1 452 ? 16.726 11.820 11.290 1.00 14.13 ? 561 VAL A O 1 ATOM 7274 C CB . VAL A 1 452 ? 16.706 10.029 14.014 1.00 14.54 ? 561 VAL A CB 1 ATOM 7275 C CG1 . VAL A 1 452 ? 15.394 10.507 14.643 1.00 14.54 ? 561 VAL A CG1 1 ATOM 7276 C CG2 . VAL A 1 452 ? 17.212 8.806 14.734 1.00 14.37 ? 561 VAL A CG2 1 ATOM 7277 H H . VAL A 1 452 ? 18.535 10.021 11.823 1.00 12.66 ? 561 VAL A H 1 ATOM 7278 H HA . VAL A 1 452 ? 15.860 8.937 12.359 1.00 11.04 ? 561 VAL A HA 1 ATOM 7279 H HB . VAL A 1 452 ? 17.438 10.819 14.176 1.00 15.21 ? 561 VAL A HB 1 ATOM 7280 H HG11 . VAL A 1 452 ? 15.501 10.486 15.727 1.00 12.99 ? 561 VAL A HG11 1 ATOM 7281 H HG12 . VAL A 1 452 ? 15.178 11.522 14.313 1.00 14.63 ? 561 VAL A HG12 1 ATOM 7282 H HG13 . VAL A 1 452 ? 14.584 9.847 14.336 1.00 13.59 ? 561 VAL A HG13 1 ATOM 7283 H HG21 . VAL A 1 452 ? 17.405 9.083 15.768 1.00 16.17 ? 561 VAL A HG21 1 ATOM 7284 H HG22 . VAL A 1 452 ? 16.459 8.021 14.684 1.00 14.75 ? 561 VAL A HG22 1 ATOM 7285 H HG23 . VAL A 1 452 ? 18.153 8.457 14.313 1.00 15.29 ? 561 VAL A HG23 1 ATOM 7286 N N . TRP A 1 453 ? 14.701 10.964 11.683 1.00 12.91 ? 562 TRP A N 1 ATOM 7287 C CA . TRP A 1 453 ? 13.913 12.030 11.092 1.00 13.95 ? 562 TRP A CA 1 ATOM 7288 C C . TRP A 1 453 ? 12.959 12.566 12.171 1.00 16.99 ? 562 TRP A C 1 ATOM 7289 O O . TRP A 1 453 ? 12.182 11.777 12.737 1.00 14.95 ? 562 TRP A O 1 ATOM 7290 C CB . TRP A 1 453 ? 13.147 11.437 9.913 1.00 13.85 ? 562 TRP A CB 1 ATOM 7291 C CG . TRP A 1 453 ? 12.076 12.285 9.310 1.00 14.98 ? 562 TRP A CG 1 ATOM 7292 C CD1 . TRP A 1 453 ? 11.990 13.644 9.332 1.00 17.39 ? 562 TRP A CD1 1 ATOM 7293 C CD2 . TRP A 1 453 ? 11.030 11.835 8.445 1.00 14.84 ? 562 TRP A CD2 1 ATOM 7294 N NE1 . TRP A 1 453 ? 10.951 14.062 8.551 1.00 15.92 ? 562 TRP A NE1 1 ATOM 7295 C CE2 . TRP A 1 453 ? 10.301 12.970 8.051 1.00 17.01 ? 562 TRP A CE2 1 ATOM 7296 C CE3 . TRP A 1 453 ? 10.603 10.568 8.005 1.00 16.25 ? 562 TRP A CE3 1 ATOM 7297 C CZ2 . TRP A 1 453 ? 9.191 12.888 7.204 1.00 17.56 ? 562 TRP A CZ2 1 ATOM 7298 C CZ3 . TRP A 1 453 ? 9.534 10.499 7.121 1.00 18.04 ? 562 TRP A CZ3 1 ATOM 7299 C CH2 . TRP A 1 453 ? 8.806 11.636 6.784 1.00 18.58 ? 562 TRP A CH2 1 ATOM 7300 H H . TRP A 1 453 ? 14.109 10.231 12.062 1.00 13.64 ? 562 TRP A H 1 ATOM 7301 H HA . TRP A 1 453 ? 14.538 12.839 10.717 1.00 14.25 ? 562 TRP A HA 1 ATOM 7302 H HB2 . TRP A 1 453 ? 13.880 11.214 9.140 1.00 15.94 ? 562 TRP A HB2 1 ATOM 7303 H HB3 . TRP A 1 453 ? 12.669 10.510 10.226 1.00 15.19 ? 562 TRP A HB3 1 ATOM 7304 H HD1 . TRP A 1 453 ? 12.622 14.317 9.909 1.00 17.51 ? 562 TRP A HD1 1 ATOM 7305 H HE1 . TRP A 1 453 ? 10.603 15.009 8.536 1.00 15.35 ? 562 TRP A HE1 1 ATOM 7306 H HE3 . TRP A 1 453 ? 11.161 9.668 8.260 1.00 14.82 ? 562 TRP A HE3 1 ATOM 7307 H HZ2 . TRP A 1 453 ? 8.656 13.779 6.882 1.00 16.76 ? 562 TRP A HZ2 1 ATOM 7308 H HZ3 . TRP A 1 453 ? 9.187 9.523 6.785 1.00 19.02 ? 562 TRP A HZ3 1 ATOM 7309 H HH2 . TRP A 1 453 ? 7.947 11.543 6.122 1.00 18.56 ? 562 TRP A HH2 1 ATOM 7310 N N . ASN A 1 454 ? 13.044 13.881 12.477 1.00 13.70 ? 563 ASN A N 1 ATOM 7311 C CA . ASN A 1 454 ? 12.155 14.567 13.419 1.00 13.81 ? 563 ASN A CA 1 ATOM 7312 C C . ASN A 1 454 ? 11.143 15.341 12.618 1.00 15.85 ? 563 ASN A C 1 ATOM 7313 O O . ASN A 1 454 ? 11.496 16.311 11.945 1.00 15.92 ? 563 ASN A O 1 ATOM 7314 C CB . ASN A 1 454 ? 12.890 15.568 14.340 1.00 12.39 ? 563 ASN A CB 1 ATOM 7315 C CG . ASN A 1 454 ? 13.862 14.966 15.295 1.00 15.25 ? 563 ASN A CG 1 ATOM 7316 O OD1 . ASN A 1 454 ? 14.816 15.628 15.657 1.00 15.11 ? 563 ASN A OD1 1 ATOM 7317 N ND2 . ASN A 1 454 ? 13.590 13.778 15.840 1.00 14.38 ? 563 ASN A ND2 1 ATOM 7318 H H . ASN A 1 454 ? 13.731 14.510 12.074 1.00 15.11 ? 563 ASN A H 1 ATOM 7319 H HA . ASN A 1 454 ? 11.616 13.843 14.024 1.00 12.86 ? 563 ASN A HA 1 ATOM 7320 H HB2 . ASN A 1 454 ? 13.460 16.259 13.721 1.00 11.28 ? 563 ASN A HB2 1 ATOM 7321 H HB3 . ASN A 1 454 ? 12.161 16.130 14.922 1.00 11.16 ? 563 ASN A HB3 1 ATOM 7322 H HD21 . ASN A 1 454 ? 14.269 13.376 16.478 1.00 15.51 ? 563 ASN A HD21 1 ATOM 7323 H HD22 . ASN A 1 454 ? 12.726 13.279 15.665 1.00 15.18 ? 563 ASN A HD22 1 ATOM 7324 N N . ASP A 1 455 ? 9.884 14.884 12.632 1.00 12.91 ? 564 ASP A N 1 ATOM 7325 C CA . ASP A 1 455 ? 8.817 15.572 11.944 1.00 13.39 ? 564 ASP A CA 1 ATOM 7326 C C . ASP A 1 455 ? 7.849 16.130 13.014 1.00 15.03 ? 564 ASP A C 1 ATOM 7327 O O . ASP A 1 455 ? 7.927 15.788 14.190 1.00 14.60 ? 564 ASP A O 1 ATOM 7328 C CB . ASP A 1 455 ? 8.083 14.582 11.010 1.00 16.52 ? 564 ASP A CB 1 ATOM 7329 C CG . ASP A 1 455 ? 7.102 15.149 10.018 1.00 21.55 ? 564 ASP A CG 1 ATOM 7330 O OD1 . ASP A 1 455 ? 7.148 16.379 9.767 1.00 19.04 ? 564 ASP A OD1 1 ATOM 7331 O OD2 . ASP A 1 455 ? 6.220 14.380 9.549 1.00 21.92 ? 564 ASP A OD2 1 ATOM 7332 H H . ASP A 1 455 ? 9.576 14.052 13.124 1.00 13.59 ? 564 ASP A H 1 ATOM 7333 H HA . ASP A 1 455 ? 9.188 16.402 11.345 1.00 12.95 ? 564 ASP A HA 1 ATOM 7334 H HB2 . ASP A 1 455 ? 8.827 14.009 10.457 1.00 16.53 ? 564 ASP A HB2 1 ATOM 7335 H HB3 . ASP A 1 455 ? 7.498 13.908 11.632 1.00 18.11 ? 564 ASP A HB3 1 ATOM 7336 N N . MET A 1 456 ? 6.935 16.990 12.590 1.00 12.45 ? 565 MET A N 1 ATOM 7337 C CA . MET A 1 456 ? 5.838 17.464 13.438 1.00 12.72 ? 565 MET A CA 1 ATOM 7338 C C . MET A 1 456 ? 6.355 18.237 14.659 1.00 14.30 ? 565 MET A C 1 ATOM 7339 O O . MET A 1 456 ? 5.668 18.291 15.677 1.00 13.38 ? 565 MET A O 1 ATOM 7340 C CB . MET A 1 456 ? 4.982 16.262 13.941 1.00 14.14 ? 565 MET A CB 1 ATOM 7341 C CG . MET A 1 456 ? 4.584 15.265 12.879 1.00 18.50 ? 565 MET A CG 1 ATOM 7342 S SD . MET A 1 456 ? 3.573 15.919 11.564 1.00 22.26 ? 565 MET A SD 1 ATOM 7343 C CE . MET A 1 456 ? 2.092 16.008 12.377 1.00 20.17 ? 565 MET A CE 1 ATOM 7344 H H . MET A 1 456 ? 6.943 17.406 11.664 1.00 12.05 ? 565 MET A H 1 ATOM 7345 H HA . MET A 1 456 ? 5.174 18.098 12.855 1.00 13.30 ? 565 MET A HA 1 ATOM 7346 H HB2 . MET A 1 456 ? 5.526 15.717 14.711 1.00 11.73 ? 565 MET A HB2 1 ATOM 7347 H HB3 . MET A 1 456 ? 4.070 16.652 14.385 1.00 15.47 ? 565 MET A HB3 1 ATOM 7348 H HG2 . MET A 1 456 ? 5.474 14.840 12.418 1.00 19.21 ? 565 MET A HG2 1 ATOM 7349 H HG3 . MET A 1 456 ? 4.006 14.473 13.351 1.00 18.33 ? 565 MET A HG3 1 ATOM 7350 H HE1 . MET A 1 456 ? 1.452 15.204 12.019 1.00 21.00 ? 565 MET A HE1 1 ATOM 7351 H HE2 . MET A 1 456 ? 2.217 15.917 13.454 1.00 20.44 ? 565 MET A HE2 1 ATOM 7352 H HE3 . MET A 1 456 ? 1.630 16.962 12.136 1.00 21.75 ? 565 MET A HE3 1 ATOM 7353 N N . ASN A 1 457 ? 7.552 18.834 14.557 1.00 11.30 ? 566 ASN A N 1 ATOM 7354 C CA . ASN A 1 457 ? 8.196 19.436 15.723 1.00 11.42 ? 566 ASN A CA 1 ATOM 7355 C C . ASN A 1 457 ? 8.021 20.936 15.813 1.00 15.37 ? 566 ASN A C 1 ATOM 7356 O O . ASN A 1 457 ? 8.782 21.592 16.512 1.00 14.49 ? 566 ASN A O 1 ATOM 7357 C CB . ASN A 1 457 ? 9.690 19.025 15.824 1.00 11.98 ? 566 ASN A CB 1 ATOM 7358 C CG . ASN A 1 457 ? 10.526 19.315 14.618 1.00 16.46 ? 566 ASN A CG 1 ATOM 7359 O OD1 . ASN A 1 457 ? 10.033 19.305 13.470 1.00 15.31 ? 566 ASN A OD1 1 ATOM 7360 N ND2 . ASN A 1 457 ? 11.817 19.553 14.826 1.00 13.75 ? 566 ASN A ND2 1 ATOM 7361 H H . ASN A 1 457 ? 8.048 18.982 13.685 1.00 11.11 ? 566 ASN A H 1 ATOM 7362 H HA . ASN A 1 457 ? 7.722 19.040 16.619 1.00 11.98 ? 566 ASN A HA 1 ATOM 7363 H HB2 . ASN A 1 457 ? 10.149 19.512 16.682 1.00 12.59 ? 566 ASN A HB2 1 ATOM 7364 H HB3 . ASN A 1 457 ? 9.722 17.946 15.972 1.00 11.21 ? 566 ASN A HB3 1 ATOM 7365 H HD21 . ASN A 1 457 ? 12.417 19.752 14.033 1.00 15.16 ? 566 ASN A HD21 1 ATOM 7366 H HD22 . ASN A 1 457 ? 12.213 19.543 15.758 1.00 13.89 ? 566 ASN A HD22 1 ATOM 7367 N N . GLU A 1 458 ? 6.929 21.458 15.243 1.00 11.99 ? 567 GLU A N 1 ATOM 7368 C CA . GLU A 1 458 ? 6.576 22.860 15.365 1.00 12.47 ? 567 GLU A CA 1 ATOM 7369 C C . GLU A 1 458 ? 6.260 23.293 16.819 1.00 16.89 ? 567 GLU A C 1 ATOM 7370 O O . GLU A 1 458 ? 6.676 24.386 17.171 1.00 17.05 ? 567 GLU A O 1 ATOM 7371 C CB . GLU A 1 458 ? 5.392 23.238 14.461 1.00 12.97 ? 567 GLU A CB 1 ATOM 7372 C CG . GLU A 1 458 ? 5.701 23.099 12.983 1.00 16.97 ? 567 GLU A CG 1 ATOM 7373 C CD . GLU A 1 458 ? 5.890 21.676 12.484 1.00 22.10 ? 567 GLU A CD 1 ATOM 7374 O OE1 . GLU A 1 458 ? 5.245 20.746 13.033 1.00 16.59 ? 567 GLU A OE1 1 ATOM 7375 O OE2 . GLU A 1 458 ? 6.718 21.480 11.566 1.00 19.33 ? 567 GLU A OE2 1 ATOM 7376 H H . GLU A 1 458 ? 6.226 20.918 14.753 1.00 12.77 ? 567 GLU A H 1 ATOM 7377 H HA . GLU A 1 458 ? 7.434 23.442 15.031 1.00 10.63 ? 567 GLU A HA 1 ATOM 7378 H HB2 . GLU A 1 458 ? 4.517 22.634 14.692 1.00 11.97 ? 567 GLU A HB2 1 ATOM 7379 H HB3 . GLU A 1 458 ? 5.163 24.287 14.636 1.00 13.00 ? 567 GLU A HB3 1 ATOM 7380 H HG2 . GLU A 1 458 ? 4.871 23.544 12.441 1.00 18.28 ? 567 GLU A HG2 1 ATOM 7381 H HG3 . GLU A 1 458 ? 6.614 23.650 12.759 1.00 16.02 ? 567 GLU A HG3 1 ATOM 7382 N N . PRO A 1 459 ? 5.497 22.561 17.669 1.00 14.80 ? 568 PRO A N 1 ATOM 7383 C CA . PRO A 1 459 ? 4.929 21.218 17.497 1.00 13.77 ? 568 PRO A CA 1 ATOM 7384 C C . PRO A 1 459 ? 3.582 21.224 16.801 1.00 16.14 ? 568 PRO A C 1 ATOM 7385 O O . PRO A 1 459 ? 2.766 22.099 17.029 1.00 15.40 ? 568 PRO A O 1 ATOM 7386 C CB . PRO A 1 459 ? 4.778 20.731 18.956 1.00 15.23 ? 568 PRO A CB 1 ATOM 7387 C CG . PRO A 1 459 ? 4.464 21.994 19.713 1.00 17.01 ? 568 PRO A CG 1 ATOM 7388 C CD . PRO A 1 459 ? 5.235 23.079 19.031 1.00 15.25 ? 568 PRO A CD 1 ATOM 7389 H HA . PRO A 1 459 ? 5.614 20.536 17.000 1.00 11.50 ? 568 PRO A HA 1 ATOM 7390 H HB2 . PRO A 1 459 ? 3.964 20.012 19.027 1.00 16.21 ? 568 PRO A HB2 1 ATOM 7391 H HB3 . PRO A 1 459 ? 5.706 20.293 19.318 1.00 16.26 ? 568 PRO A HB3 1 ATOM 7392 H HG2 . PRO A 1 459 ? 3.395 22.196 19.669 1.00 17.66 ? 568 PRO A HG2 1 ATOM 7393 H HG3 . PRO A 1 459 ? 4.789 21.896 20.747 1.00 18.26 ? 568 PRO A HG3 1 ATOM 7394 H HD2 . PRO A 1 459 ? 4.658 24.002 18.997 1.00 14.14 ? 568 PRO A HD2 1 ATOM 7395 H HD3 . PRO A 1 459 ? 6.185 23.230 19.542 1.00 16.44 ? 568 PRO A HD3 1 ATOM 7396 N N . SER A 1 460 ? 3.314 20.200 16.034 1.00 13.62 ? 569 SER A N 1 ATOM 7397 C CA . SER A 1 460 ? 1.991 19.984 15.452 1.00 14.10 ? 569 SER A CA 1 ATOM 7398 C C . SER A 1 460 ? 1.079 19.331 16.522 1.00 15.36 ? 569 SER A C 1 ATOM 7399 O O . SER A 1 460 ? 1.456 18.334 17.150 1.00 14.85 ? 569 SER A O 1 ATOM 7400 C CB . SER A 1 460 ? 2.104 19.070 14.236 1.00 17.77 ? 569 SER A CB 1 ATOM 7401 O OG . SER A 1 460 ? 0.832 18.939 13.626 1.00 20.55 ? 569 SER A OG 1 ATOM 7402 H H . SER A 1 460 ? 3.992 19.494 15.766 1.00 15.65 ? 569 SER A H 1 ATOM 7403 H HA . SER A 1 460 ? 1.579 20.934 15.116 1.00 11.75 ? 569 SER A HA 1 ATOM 7404 H HB2 . SER A 1 460 ? 2.814 19.491 13.527 1.00 15.28 ? 569 SER A HB2 1 ATOM 7405 H HB3 . SER A 1 460 ? 2.421 18.084 14.573 1.00 16.18 ? 569 SER A HB3 1 ATOM 7406 H HG . SER A 1 460 ? 0.916 19.053 12.645 1.00 20.43 ? 569 SER A HG 1 ATOM 7407 N N . VAL A 1 461 ? -0.111 19.892 16.721 1.00 14.23 ? 570 VAL A N 1 ATOM 7408 C CA . VAL A 1 461 ? -1.133 19.467 17.683 1.00 13.79 ? 570 VAL A CA 1 ATOM 7409 C C . VAL A 1 461 ? -2.450 19.525 16.906 1.00 17.52 ? 570 VAL A C 1 ATOM 7410 O O . VAL A 1 461 ? -2.886 20.619 16.602 1.00 15.95 ? 570 VAL A O 1 ATOM 7411 C CB . VAL A 1 461 ? -1.173 20.445 18.915 1.00 16.87 ? 570 VAL A CB 1 ATOM 7412 C CG1 . VAL A 1 461 ? -2.107 19.913 19.985 1.00 16.36 ? 570 VAL A CG1 1 ATOM 7413 C CG2 . VAL A 1 461 ? 0.217 20.689 19.486 1.00 17.47 ? 570 VAL A CG2 1 ATOM 7414 H H . VAL A 1 461 ? -0.419 20.692 16.178 1.00 14.04 ? 570 VAL A H 1 ATOM 7415 H HA . VAL A 1 461 ? -0.970 18.444 18.017 1.00 13.99 ? 570 VAL A HA 1 ATOM 7416 H HB . VAL A 1 461 ? -1.560 21.409 18.593 1.00 15.64 ? 570 VAL A HB 1 ATOM 7417 H HG11 . VAL A 1 461 ? -2.107 20.601 20.829 1.00 14.55 ? 570 VAL A HG11 1 ATOM 7418 H HG12 . VAL A 1 461 ? -3.117 19.826 19.586 1.00 16.32 ? 570 VAL A HG12 1 ATOM 7419 H HG13 . VAL A 1 461 ? -1.745 18.936 20.301 1.00 16.57 ? 570 VAL A HG13 1 ATOM 7420 H HG21 . VAL A 1 461 ? 0.121 21.337 20.357 1.00 18.92 ? 570 VAL A HG21 1 ATOM 7421 H HG22 . VAL A 1 461 ? 0.657 19.741 19.787 1.00 16.05 ? 570 VAL A HG22 1 ATOM 7422 H HG23 . VAL A 1 461 ? 0.842 21.184 18.746 1.00 16.19 ? 570 VAL A HG23 1 ATOM 7423 N N . PHE A 1 462 ? -3.061 18.386 16.536 1.00 14.87 ? 571 PHE A N 1 ATOM 7424 C CA . PHE A 1 462 ? -4.183 18.408 15.605 1.00 15.66 ? 571 PHE A CA 1 ATOM 7425 C C . PHE A 1 462 ? -5.408 19.179 16.079 1.00 21.70 ? 571 PHE A C 1 ATOM 7426 O O . PHE A 1 462 ? -6.065 19.813 15.251 1.00 23.40 ? 571 PHE A O 1 ATOM 7427 C CB . PHE A 1 462 ? -4.597 17.015 15.154 1.00 16.43 ? 571 PHE A CB 1 ATOM 7428 C CG . PHE A 1 462 ? -3.543 16.233 14.404 1.00 17.07 ? 571 PHE A CG 1 ATOM 7429 C CD1 . PHE A 1 462 ? -2.431 16.867 13.855 1.00 19.58 ? 571 PHE A CD1 1 ATOM 7430 C CD2 . PHE A 1 462 ? -3.689 14.877 14.193 1.00 17.82 ? 571 PHE A CD2 1 ATOM 7431 C CE1 . PHE A 1 462 ? -1.517 16.153 13.081 1.00 20.52 ? 571 PHE A CE1 1 ATOM 7432 C CE2 . PHE A 1 462 ? -2.777 14.170 13.417 1.00 18.04 ? 571 PHE A CE2 1 ATOM 7433 C CZ . PHE A 1 462 ? -1.691 14.806 12.886 1.00 18.37 ? 571 PHE A CZ 1 ATOM 7434 H H . PHE A 1 462 ? -2.822 17.466 16.888 1.00 15.29 ? 571 PHE A H 1 ATOM 7435 H HA . PHE A 1 462 ? -3.861 18.956 14.722 1.00 14.42 ? 571 PHE A HA 1 ATOM 7436 H HB2 . PHE A 1 462 ? -4.909 16.430 16.017 1.00 16.47 ? 571 PHE A HB2 1 ATOM 7437 H HB3 . PHE A 1 462 ? -5.441 17.123 14.474 1.00 15.92 ? 571 PHE A HB3 1 ATOM 7438 H HD1 . PHE A 1 462 ? -2.265 17.937 13.962 1.00 18.21 ? 571 PHE A HD1 1 ATOM 7439 H HD2 . PHE A 1 462 ? -4.564 14.368 14.595 1.00 18.61 ? 571 PHE A HD2 1 ATOM 7440 H HE1 . PHE A 1 462 ? -0.649 16.659 12.662 1.00 19.60 ? 571 PHE A HE1 1 ATOM 7441 H HE2 . PHE A 1 462 ? -2.903 13.098 13.284 1.00 18.47 ? 571 PHE A HE2 1 ATOM 7442 H HZ . PHE A 1 462 ? -0.953 14.241 12.318 1.00 19.39 ? 571 PHE A HZ 1 ATOM 7443 N N . ASN A 1 463 ? -5.650 19.181 17.360 1.00 18.87 ? 572 ASN A N 1 ATOM 7444 C CA . ASN A 1 463 ? -6.793 19.909 17.932 1.00 19.78 ? 572 ASN A CA 1 ATOM 7445 C C . ASN A 1 463 ? -6.366 21.242 18.566 1.00 24.07 ? 572 ASN A C 1 ATOM 7446 O O . ASN A 1 463 ? -7.167 21.860 19.269 1.00 26.15 ? 572 ASN A O 1 ATOM 7447 C CB . ASN A 1 463 ? -7.497 19.031 18.956 1.00 22.31 ? 572 ASN A CB 1 ATOM 7448 C CG . ASN A 1 463 ? -6.650 18.764 20.175 1.00 39.91 ? 572 ASN A CG 1 ATOM 7449 O OD1 . ASN A 1 463 ? -5.440 18.478 20.069 1.00 25.77 ? 572 ASN A OD1 1 ATOM 7450 N ND2 . ASN A 1 463 ? -7.263 18.753 21.352 1.00 43.67 ? 572 ASN A ND2 1 ATOM 7451 H H . ASN A 1 463 ? -5.088 18.688 18.046 1.00 16.30 ? 572 ASN A H 1 ATOM 7452 H HA . ASN A 1 463 ? -7.528 20.140 17.162 1.00 20.35 ? 572 ASN A HA 1 ATOM 7453 H HB2 . ASN A 1 463 ? -8.419 19.526 19.256 1.00 22.64 ? 572 ASN A HB2 1 ATOM 7454 H HB3 . ASN A 1 463 ? -7.734 18.075 18.493 1.00 21.22 ? 572 ASN A HB3 1 ATOM 7455 H HD21 . ASN A 1 463 ? -6.724 18.576 22.194 1.00 44.17 ? 572 ASN A HD21 1 ATOM 7456 H HD22 . ASN A 1 463 ? -8.265 18.896 21.420 1.00 44.40 ? 572 ASN A HD22 1 ATOM 7457 N N . GLY A 1 464 ? -5.162 21.728 18.263 1.00 18.80 ? 573 GLY A N 1 ATOM 7458 C CA . GLY A 1 464 ? -4.690 22.956 18.867 1.00 16.11 ? 573 GLY A CA 1 ATOM 7459 C C . GLY A 1 464 ? -4.984 24.159 17.995 1.00 18.04 ? 573 GLY A C 1 ATOM 7460 O O . GLY A 1 464 ? -5.283 24.012 16.804 1.00 18.54 ? 573 GLY A O 1 ATOM 7461 H H . GLY A 1 464 ? -4.511 21.353 17.582 1.00 18.62 ? 573 GLY A H 1 ATOM 7462 H HA2 . GLY A 1 464 ? -5.109 23.097 19.862 1.00 13.77 ? 573 GLY A HA2 1 ATOM 7463 H HA3 . GLY A 1 464 ? -3.614 22.853 18.981 1.00 16.88 ? 573 GLY A HA3 1 ATOM 7464 N N . PRO A 1 465 ? -4.860 25.382 18.542 1.00 15.95 ? 574 PRO A N 1 ATOM 7465 C CA . PRO A 1 465 ? -5.099 26.571 17.711 1.00 16.88 ? 574 PRO A CA 1 ATOM 7466 C C . PRO A 1 465 ? -4.031 26.672 16.638 1.00 16.68 ? 574 PRO A C 1 ATOM 7467 O O . PRO A 1 465 ? -2.843 26.564 16.970 1.00 16.46 ? 574 PRO A O 1 ATOM 7468 C CB . PRO A 1 465 ? -4.953 27.740 18.706 1.00 18.34 ? 574 PRO A CB 1 ATOM 7469 C CG . PRO A 1 465 ? -4.077 27.200 19.794 1.00 22.19 ? 574 PRO A CG 1 ATOM 7470 C CD . PRO A 1 465 ? -4.462 25.755 19.918 1.00 17.95 ? 574 PRO A CD 1 ATOM 7471 H HA . PRO A 1 465 ? -6.100 26.559 17.283 1.00 16.05 ? 574 PRO A HA 1 ATOM 7472 H HB2 . PRO A 1 465 ? -4.491 28.598 18.220 1.00 16.45 ? 574 PRO A HB2 1 ATOM 7473 H HB3 . PRO A 1 465 ? -5.939 27.993 19.089 1.00 19.01 ? 574 PRO A HB3 1 ATOM 7474 H HG2 . PRO A 1 465 ? -3.028 27.294 19.517 1.00 22.41 ? 574 PRO A HG2 1 ATOM 7475 H HG3 . PRO A 1 465 ? -4.274 27.740 20.719 1.00 21.65 ? 574 PRO A HG3 1 ATOM 7476 H HD2 . PRO A 1 465 ? -3.613 25.167 20.261 1.00 19.89 ? 574 PRO A HD2 1 ATOM 7477 H HD3 . PRO A 1 465 ? -5.296 25.646 20.609 1.00 18.43 ? 574 PRO A HD3 1 ATOM 7478 N N . GLU A 1 466 ? -4.435 26.801 15.371 1.00 15.27 ? 575 GLU A N 1 ATOM 7479 C CA . GLU A 1 466 ? -3.499 26.837 14.237 1.00 15.35 ? 575 GLU A CA 1 ATOM 7480 C C . GLU A 1 466 ? -2.675 25.557 14.176 1.00 16.62 ? 575 GLU A C 1 ATOM 7481 O O . GLU A 1 466 ? -1.567 25.541 13.630 1.00 17.59 ? 575 GLU A O 1 ATOM 7482 C CB . GLU A 1 466 ? -2.614 28.076 14.275 1.00 15.12 ? 575 GLU A CB 1 ATOM 7483 C CG . GLU A 1 466 ? -3.372 29.373 14.481 1.00 17.08 ? 575 GLU A CG 1 ATOM 7484 C CD . GLU A 1 466 ? -2.413 30.532 14.397 1.00 20.12 ? 575 GLU A CD 1 ATOM 7485 O OE1 . GLU A 1 466 ? -2.307 31.127 13.302 1.00 23.31 ? 575 GLU A OE1 1 ATOM 7486 O OE2 . GLU A 1 466 ? -1.633 30.711 15.356 1.00 22.10 ? 575 GLU A OE2 1 ATOM 7487 H H . GLU A 1 466 ? -5.402 26.917 15.088 1.00 17.37 ? 575 GLU A H 1 ATOM 7488 H HA . GLU A 1 466 ? -4.081 26.875 13.318 1.00 15.35 ? 575 GLU A HA 1 ATOM 7489 H HB2 . GLU A 1 466 ? -1.901 27.988 15.093 1.00 16.18 ? 575 GLU A HB2 1 ATOM 7490 H HB3 . GLU A 1 466 ? -2.075 28.154 13.333 1.00 14.90 ? 575 GLU A HB3 1 ATOM 7491 H HG2 . GLU A 1 466 ? -4.128 29.499 13.708 1.00 16.70 ? 575 GLU A HG2 1 ATOM 7492 H HG3 . GLU A 1 466 ? -3.826 29.386 15.471 1.00 16.14 ? 575 GLU A HG3 1 ATOM 7493 N N . VAL A 1 467 ? -3.253 24.454 14.701 1.00 13.84 ? 576 VAL A N 1 ATOM 7494 C CA . VAL A 1 467 ? -2.641 23.120 14.662 1.00 12.47 ? 576 VAL A CA 1 ATOM 7495 C C . VAL A 1 467 ? -1.324 23.101 15.457 1.00 14.21 ? 576 VAL A C 1 ATOM 7496 O O . VAL A 1 467 ? -0.419 22.293 15.167 1.00 14.50 ? 576 VAL A O 1 ATOM 7497 C CB . VAL A 1 467 ? -2.478 22.597 13.198 1.00 15.28 ? 576 VAL A CB 1 ATOM 7498 C CG1 . VAL A 1 467 ? -2.373 21.090 13.173 1.00 14.73 ? 576 VAL A CG1 1 ATOM 7499 C CG2 . VAL A 1 467 ? -3.633 23.083 12.285 1.00 15.63 ? 576 VAL A CG2 1 ATOM 7500 H H . VAL A 1 467 ? -4.161 24.426 15.151 1.00 15.69 ? 576 VAL A H 1 ATOM 7501 H HA . VAL A 1 467 ? -3.340 22.446 15.153 1.00 11.95 ? 576 VAL A HA 1 ATOM 7502 H HB . VAL A 1 467 ? -1.550 22.993 12.789 1.00 16.20 ? 576 VAL A HB 1 ATOM 7503 H HG11 . VAL A 1 467 ? -2.164 20.782 12.150 1.00 15.79 ? 576 VAL A HG11 1 ATOM 7504 H HG12 . VAL A 1 467 ? -1.588 20.719 13.828 1.00 14.14 ? 576 VAL A HG12 1 ATOM 7505 H HG13 . VAL A 1 467 ? -3.338 20.688 13.476 1.00 16.69 ? 576 VAL A HG13 1 ATOM 7506 H HG21 . VAL A 1 467 ? -3.750 22.386 11.456 1.00 17.40 ? 576 VAL A HG21 1 ATOM 7507 H HG22 . VAL A 1 467 ? -4.561 23.147 12.849 1.00 16.25 ? 576 VAL A HG22 1 ATOM 7508 H HG23 . VAL A 1 467 ? -3.380 24.066 11.891 1.00 16.78 ? 576 VAL A HG23 1 ATOM 7509 N N . THR A 1 468 ? -1.213 23.961 16.493 1.00 14.01 ? 577 THR A N 1 ATOM 7510 C CA . THR A 1 468 ? -0.045 23.946 17.360 1.00 12.99 ? 577 THR A CA 1 ATOM 7511 C C . THR A 1 468 ? -0.481 24.079 18.838 1.00 16.89 ? 577 THR A C 1 ATOM 7512 O O . THR A 1 468 ? -1.665 24.000 19.187 1.00 15.70 ? 577 THR A O 1 ATOM 7513 C CB . THR A 1 468 ? 1.030 24.963 16.903 1.00 13.93 ? 577 THR A CB 1 ATOM 7514 O OG1 . THR A 1 468 ? 2.244 24.677 17.608 1.00 13.79 ? 577 THR A OG1 1 ATOM 7515 C CG2 . THR A 1 468 ? 0.633 26.413 17.136 1.00 11.41 ? 577 THR A CG2 1 ATOM 7516 H H . THR A 1 468 ? -1.886 24.675 16.751 1.00 14.25 ? 577 THR A H 1 ATOM 7517 H HA . THR A 1 468 ? 0.422 22.966 17.295 1.00 8.86 ? 577 THR A HA 1 ATOM 7518 H HB . THR A 1 468 ? 1.204 24.837 15.837 1.00 13.99 ? 577 THR A HB 1 ATOM 7519 H HG1 . THR A 1 468 ? 2.637 23.826 17.284 1.00 13.24 ? 577 THR A HG1 1 ATOM 7520 H HG21 . THR A 1 468 ? 1.424 27.068 16.773 1.00 13.18 ? 577 THR A HG21 1 ATOM 7521 H HG22 . THR A 1 468 ? -0.282 26.638 16.590 1.00 10.44 ? 577 THR A HG22 1 ATOM 7522 H HG23 . THR A 1 468 ? 0.488 26.622 18.195 1.00 9.30 ? 577 THR A HG23 1 ATOM 7523 N N . MET A 1 469 ? 0.510 24.216 19.698 1.00 13.86 ? 578 MET A N 1 ATOM 7524 C CA A MET A 1 469 ? 0.333 24.282 21.153 0.50 11.93 ? 578 MET A CA 1 ATOM 7525 C CA B MET A 1 469 ? 0.280 24.271 21.139 0.50 14.52 ? 578 MET A CA 1 ATOM 7526 C C . MET A 1 469 ? -0.345 25.560 21.613 1.00 17.06 ? 578 MET A C 1 ATOM 7527 O O . MET A 1 469 ? -0.136 26.622 21.030 1.00 14.15 ? 578 MET A O 1 ATOM 7528 C CB A MET A 1 469 ? 1.723 24.149 21.809 0.50 12.52 ? 578 MET A CB 1 ATOM 7529 C CB B MET A 1 469 ? 1.601 24.050 21.855 0.50 17.18 ? 578 MET A CB 1 ATOM 7530 C CG A MET A 1 469 ? 1.739 24.148 23.336 0.50 14.43 ? 578 MET A CG 1 ATOM 7531 C CG B MET A 1 469 ? 1.468 23.833 23.331 0.50 21.85 ? 578 MET A CG 1 ATOM 7532 S SD A MET A 1 469 ? 0.806 22.804 24.077 0.50 15.36 ? 578 MET A SD 1 ATOM 7533 S SD B MET A 1 469 ? 3.071 23.274 23.867 0.50 26.57 ? 578 MET A SD 1 ATOM 7534 C CE A MET A 1 469 ? 1.860 21.421 23.690 0.50 12.39 ? 578 MET A CE 1 ATOM 7535 C CE B MET A 1 469 ? 2.889 21.491 23.645 0.50 23.72 ? 578 MET A CE 1 ATOM 7536 H H A MET A 1 469 ? 1.485 24.256 19.418 0.50 14.80 ? 578 MET A H 1 ATOM 7537 H H B MET A 1 469 ? 1.489 24.275 19.437 0.50 14.82 ? 578 MET A H 1 ATOM 7538 H HA A MET A 1 469 ? -0.280 23.433 21.451 0.50 11.48 ? 578 MET A HA 1 ATOM 7539 H HA B MET A 1 469 ? -0.376 23.446 21.412 0.50 14.02 ? 578 MET A HA 1 ATOM 7540 H HB2 A MET A 1 469 ? 2.176 23.223 21.461 0.50 13.35 ? 578 MET A HB2 1 ATOM 7541 H HB2 B MET A 1 469 ? 2.074 23.167 21.426 0.50 17.81 ? 578 MET A HB2 1 ATOM 7542 H HB3 A MET A 1 469 ? 2.322 24.991 21.473 0.50 11.49 ? 578 MET A HB3 1 ATOM 7543 H HB3 B MET A 1 469 ? 2.231 24.922 21.699 0.50 16.33 ? 578 MET A HB3 1 ATOM 7544 H HG2 A MET A 1 469 ? 2.772 24.037 23.662 0.50 14.56 ? 578 MET A HG2 1 ATOM 7545 H HG2 B MET A 1 469 ? 1.235 24.767 23.841 0.50 21.81 ? 578 MET A HG2 1 ATOM 7546 H HG3 A MET A 1 469 ? 1.343 25.086 23.720 0.50 14.28 ? 578 MET A HG3 1 ATOM 7547 H HG3 B MET A 1 469 ? 0.721 23.070 23.547 0.50 21.48 ? 578 MET A HG3 1 ATOM 7548 H HE1 A MET A 1 469 ? 1.280 20.674 23.151 0.50 12.66 ? 578 MET A HE1 1 ATOM 7549 H HE1 B MET A 1 469 ? 3.841 21.083 23.309 0.50 23.70 ? 578 MET A HE1 1 ATOM 7550 H HE2 A MET A 1 469 ? 2.700 21.749 23.080 0.50 13.51 ? 578 MET A HE2 1 ATOM 7551 H HE2 B MET A 1 469 ? 2.611 21.047 24.600 0.50 23.95 ? 578 MET A HE2 1 ATOM 7552 H HE3 A MET A 1 469 ? 2.232 21.000 24.622 0.50 13.30 ? 578 MET A HE3 1 ATOM 7553 H HE3 B MET A 1 469 ? 2.118 21.293 22.902 0.50 23.47 ? 578 MET A HE3 1 ATOM 7554 N N . LEU A 1 470 ? -1.127 25.451 22.692 1.00 17.09 ? 579 LEU A N 1 ATOM 7555 C CA . LEU A 1 470 ? -1.788 26.593 23.323 1.00 16.05 ? 579 LEU A CA 1 ATOM 7556 C C . LEU A 1 470 ? -0.744 27.648 23.664 1.00 17.02 ? 579 LEU A C 1 ATOM 7557 O O . LEU A 1 470 ? 0.320 27.326 24.179 1.00 15.80 ? 579 LEU A O 1 ATOM 7558 C CB . LEU A 1 470 ? -2.459 26.190 24.651 1.00 16.58 ? 579 LEU A CB 1 ATOM 7559 C CG . LEU A 1 470 ? -3.452 25.024 24.601 1.00 23.47 ? 579 LEU A CG 1 ATOM 7560 C CD1 . LEU A 1 470 ? -4.077 24.801 25.958 1.00 24.53 ? 579 LEU A CD1 1 ATOM 7561 C CD2 . LEU A 1 470 ? -4.471 25.265 23.580 1.00 24.70 ? 579 LEU A CD2 1 ATOM 7562 H H . LEU A 1 470 ? -1.302 24.562 23.146 1.00 17.33 ? 579 LEU A H 1 ATOM 7563 H HA . LEU A 1 470 ? -2.519 27.021 22.639 1.00 14.25 ? 579 LEU A HA 1 ATOM 7564 H HB2 . LEU A 1 470 ? -1.679 25.911 25.358 1.00 15.71 ? 579 LEU A HB2 1 ATOM 7565 H HB3 . LEU A 1 470 ? -2.993 27.059 25.032 1.00 13.55 ? 579 LEU A HB3 1 ATOM 7566 H HG . LEU A 1 470 ? -2.938 24.098 24.349 1.00 23.07 ? 579 LEU A HG 1 ATOM 7567 H HD11 . LEU A 1 470 ? -4.674 23.891 25.921 1.00 25.02 ? 579 LEU A HD11 1 ATOM 7568 H HD12 . LEU A 1 470 ? -3.285 24.707 26.699 1.00 22.88 ? 579 LEU A HD12 1 ATOM 7569 H HD13 . LEU A 1 470 ? -4.713 25.654 26.191 1.00 23.85 ? 579 LEU A HD13 1 ATOM 7570 H HD21 . LEU A 1 470 ? -5.352 24.668 23.811 1.00 26.67 ? 579 LEU A HD21 1 ATOM 7571 H HD22 . LEU A 1 470 ? -4.729 26.323 23.552 1.00 23.89 ? 579 LEU A HD22 1 ATOM 7572 H HD23 . LEU A 1 470 ? -4.068 24.952 22.619 1.00 25.16 ? 579 LEU A HD23 1 ATOM 7573 N N . LYS A 1 471 ? -1.098 28.907 23.488 1.00 15.15 ? 580 LYS A N 1 ATOM 7574 C CA . LYS A 1 471 ? -0.173 30.007 23.775 1.00 13.86 ? 580 LYS A CA 1 ATOM 7575 C C . LYS A 1 471 ? 0.200 30.063 25.264 1.00 15.61 ? 580 LYS A C 1 ATOM 7576 O O . LYS A 1 471 ? 1.300 30.474 25.604 1.00 15.87 ? 580 LYS A O 1 ATOM 7577 C CB . LYS A 1 471 ? -0.858 31.344 23.418 1.00 17.97 ? 580 LYS A CB 1 ATOM 7578 C CG . LYS A 1 471 ? -0.965 31.615 21.920 1.00 22.05 ? 580 LYS A CG 1 ATOM 7579 C CD . LYS A 1 471 ? 0.304 32.161 21.398 1.00 23.46 ? 580 LYS A CD 1 ATOM 7580 C CE . LYS A 1 471 ? 0.198 32.615 19.944 1.00 20.90 ? 580 LYS A CE 1 ATOM 7581 N NZ . LYS A 1 471 ? 1.482 33.168 19.478 1.00 18.60 ? 580 LYS A NZ 1 ATOM 7582 H H . LYS A 1 471 ? -2.013 29.193 23.157 1.00 14.59 ? 580 LYS A H 1 ATOM 7583 H HA . LYS A 1 471 ? 0.744 29.902 23.198 1.00 13.05 ? 580 LYS A HA 1 ATOM 7584 H HB2 . LYS A 1 471 ? -1.866 31.345 23.826 1.00 18.71 ? 580 LYS A HB2 1 ATOM 7585 H HB3 . LYS A 1 471 ? -0.284 32.148 23.876 1.00 17.40 ? 580 LYS A HB3 1 ATOM 7586 H HG2 . LYS A 1 471 ? -1.177 30.683 21.397 1.00 22.64 ? 580 LYS A HG2 1 ATOM 7587 H HG3 . LYS A 1 471 ? -1.752 32.343 21.730 1.00 22.06 ? 580 LYS A HG3 1 ATOM 7588 H HD2 . LYS A 1 471 ? 0.598 33.030 21.986 1.00 24.50 ? 580 LYS A HD2 1 ATOM 7589 H HD3 . LYS A 1 471 ? 1.075 31.395 21.467 1.00 22.64 ? 580 LYS A HD3 1 ATOM 7590 H HE2 . LYS A 1 471 ? -0.042 31.761 19.313 1.00 21.33 ? 580 LYS A HE2 1 ATOM 7591 H HE3 . LYS A 1 471 ? -0.565 33.386 19.849 1.00 20.96 ? 580 LYS A HE3 1 ATOM 7592 H HZ1 . LYS A 1 471 ? 1.497 33.206 18.464 1.00 19.42 ? 580 LYS A HZ1 1 ATOM 7593 H HZ2 . LYS A 1 471 ? 1.598 34.108 19.839 1.00 19.52 ? 580 LYS A HZ2 1 ATOM 7594 H HZ3 . LYS A 1 471 ? 2.258 32.604 19.808 1.00 18.81 ? 580 LYS A HZ3 1 ATOM 7595 N N . ASP A 1 472 ? -0.747 29.672 26.127 1.00 14.84 ? 581 ASP A N 1 ATOM 7596 C CA . ASP A 1 472 ? -0.596 29.775 27.574 1.00 16.10 ? 581 ASP A CA 1 ATOM 7597 C C . ASP A 1 472 ? -0.179 28.472 28.232 1.00 19.16 ? 581 ASP A C 1 ATOM 7598 O O . ASP A 1 472 ? -0.206 28.380 29.465 1.00 17.90 ? 581 ASP A O 1 ATOM 7599 C CB . ASP A 1 472 ? -1.864 30.379 28.188 1.00 17.04 ? 581 ASP A CB 1 ATOM 7600 C CG . ASP A 1 472 ? -3.125 29.562 28.004 1.00 24.71 ? 581 ASP A CG 1 ATOM 7601 O OD1 . ASP A 1 472 ? -3.065 28.528 27.309 1.00 22.79 ? 581 ASP A OD1 1 ATOM 7602 O OD2 . ASP A 1 472 ? -4.194 30.024 28.441 1.00 23.12 ? 581 ASP A OD2 1 ATOM 7603 H H . ASP A 1 472 ? -1.625 29.247 25.848 1.00 13.90 ? 581 ASP A H 1 ATOM 7604 H HA . ASP A 1 472 ? 0.196 30.486 27.804 1.00 15.64 ? 581 ASP A HA 1 ATOM 7605 H HB2 . ASP A 1 472 ? -1.720 30.518 29.258 1.00 17.77 ? 581 ASP A HB2 1 ATOM 7606 H HB3 . ASP A 1 472 ? -2.017 31.348 27.716 1.00 15.70 ? 581 ASP A HB3 1 ATOM 7607 N N . ALA A 1 473 ? 0.285 27.489 27.448 1.00 16.11 ? 582 ALA A N 1 ATOM 7608 C CA . ALA A 1 473 ? 0.931 26.319 28.043 1.00 15.99 ? 582 ALA A CA 1 ATOM 7609 C C . ALA A 1 473 ? 2.217 26.800 28.728 1.00 16.89 ? 582 ALA A C 1 ATOM 7610 O O . ALA A 1 473 ? 2.749 27.862 28.382 1.00 15.51 ? 582 ALA A O 1 ATOM 7611 C CB . ALA A 1 473 ? 1.232 25.245 27.015 1.00 16.30 ? 582 ALA A CB 1 ATOM 7612 H H . ALA A 1 473 ? 0.186 27.444 26.440 1.00 17.28 ? 582 ALA A H 1 ATOM 7613 H HA . ALA A 1 473 ? 0.274 25.888 28.798 1.00 18.04 ? 582 ALA A HA 1 ATOM 7614 H HB1 . ALA A 1 473 ? 2.032 24.618 27.402 1.00 15.02 ? 582 ALA A HB1 1 ATOM 7615 H HB2 . ALA A 1 473 ? 0.337 24.640 26.880 1.00 16.87 ? 582 ALA A HB2 1 ATOM 7616 H HB3 . ALA A 1 473 ? 1.529 25.696 26.070 1.00 16.14 ? 582 ALA A HB3 1 ATOM 7617 N N . VAL A 1 474 ? 2.719 26.027 29.701 1.00 15.43 ? 583 VAL A N 1 ATOM 7618 C CA . VAL A 1 474 ? 3.851 26.396 30.530 1.00 15.27 ? 583 VAL A CA 1 ATOM 7619 C C . VAL A 1 474 ? 5.024 25.475 30.373 1.00 16.15 ? 583 VAL A C 1 ATOM 7620 O O . VAL A 1 474 ? 4.898 24.251 30.458 1.00 16.67 ? 583 VAL A O 1 ATOM 7621 C CB . VAL A 1 474 ? 3.377 26.497 32.009 1.00 20.51 ? 583 VAL A CB 1 ATOM 7622 C CG1 . VAL A 1 474 ? 4.489 27.043 32.896 1.00 21.48 ? 583 VAL A CG1 1 ATOM 7623 C CG2 . VAL A 1 474 ? 2.126 27.370 32.111 1.00 20.99 ? 583 VAL A CG2 1 ATOM 7624 H H . VAL A 1 474 ? 2.359 25.106 29.930 1.00 16.14 ? 583 VAL A H 1 ATOM 7625 H HA . VAL A 1 474 ? 4.186 27.397 30.263 1.00 14.78 ? 583 VAL A HA 1 ATOM 7626 H HB . VAL A 1 474 ? 3.120 25.504 32.372 1.00 20.46 ? 583 VAL A HB 1 ATOM 7627 H HG11 . VAL A 1 474 ? 4.074 27.306 33.868 1.00 21.40 ? 583 VAL A HG11 1 ATOM 7628 H HG12 . VAL A 1 474 ? 5.246 26.271 33.034 1.00 22.10 ? 583 VAL A HG12 1 ATOM 7629 H HG13 . VAL A 1 474 ? 4.931 27.920 32.426 1.00 20.67 ? 583 VAL A HG13 1 ATOM 7630 H HG21 . VAL A 1 474 ? 1.944 27.615 33.156 1.00 22.68 ? 583 VAL A HG21 1 ATOM 7631 H HG22 . VAL A 1 474 ? 2.286 28.283 31.540 1.00 19.08 ? 583 VAL A HG22 1 ATOM 7632 H HG23 . VAL A 1 474 ? 1.266 26.824 31.727 1.00 20.95 ? 583 VAL A HG23 1 ATOM 7633 N N . HIS A 1 475 ? 6.209 26.092 30.190 1.00 13.40 ? 584 HIS A N 1 ATOM 7634 C CA . HIS A 1 475 ? 7.452 25.402 29.974 1.00 14.20 ? 584 HIS A CA 1 ATOM 7635 C C . HIS A 1 475 ? 8.442 25.635 31.123 1.00 19.21 ? 584 HIS A C 1 ATOM 7636 O O . HIS A 1 475 ? 8.165 26.375 32.075 1.00 19.21 ? 584 HIS A O 1 ATOM 7637 C CB . HIS A 1 475 ? 8.053 25.897 28.653 1.00 14.89 ? 584 HIS A CB 1 ATOM 7638 C CG . HIS A 1 475 ? 7.319 25.442 27.437 1.00 15.36 ? 584 HIS A CG 1 ATOM 7639 N ND1 . HIS A 1 475 ? 7.809 24.423 26.666 1.00 16.70 ? 584 HIS A ND1 1 ATOM 7640 C CD2 . HIS A 1 475 ? 6.214 25.944 26.842 1.00 17.00 ? 584 HIS A CD2 1 ATOM 7641 C CE1 . HIS A 1 475 ? 6.950 24.269 25.671 1.00 15.53 ? 584 HIS A CE1 1 ATOM 7642 N NE2 . HIS A 1 475 ? 5.985 25.180 25.725 1.00 16.78 ? 584 HIS A NE2 1 ATOM 7643 H H . HIS A 1 475 ? 6.330 27.099 30.186 1.00 15.72 ? 584 HIS A H 1 ATOM 7644 H HA . HIS A 1 475 ? 7.291 24.330 29.868 1.00 13.68 ? 584 HIS A HA 1 ATOM 7645 H HB2 . HIS A 1 475 ? 8.091 26.986 28.645 1.00 14.96 ? 584 HIS A HB2 1 ATOM 7646 H HB3 . HIS A 1 475 ? 9.062 25.500 28.554 1.00 13.70 ? 584 HIS A HB3 1 ATOM 7647 H HD1 . HIS A 1 475 ? 8.668 23.907 26.809 1.00 16.19 ? 584 HIS A HD1 1 ATOM 7648 H HD2 . HIS A 1 475 ? 5.606 26.778 27.187 1.00 18.45 ? 584 HIS A HD2 1 ATOM 7649 H HE1 . HIS A 1 475 ? 7.023 23.491 24.914 1.00 16.13 ? 584 HIS A HE1 1 ATOM 7650 N N . TYR A 1 476 ? 9.593 24.996 31.014 1.00 17.35 ? 585 TYR A N 1 ATOM 7651 C CA . TYR A 1 476 ? 10.729 25.109 31.895 1.00 16.13 ? 585 TYR A CA 1 ATOM 7652 C C . TYR A 1 476 ? 10.993 26.571 32.292 1.00 19.78 ? 585 TYR A C 1 ATOM 7653 O O . TYR A 1 476 ? 10.976 27.478 31.437 1.00 17.62 ? 585 TYR A O 1 ATOM 7654 C CB . TYR A 1 476 ? 11.950 24.506 31.215 1.00 17.54 ? 585 TYR A CB 1 ATOM 7655 C CG . TYR A 1 476 ? 13.246 24.700 31.943 1.00 16.71 ? 585 TYR A CG 1 ATOM 7656 C CD1 . TYR A 1 476 ? 13.552 23.946 33.065 1.00 16.88 ? 585 TYR A CD1 1 ATOM 7657 C CD2 . TYR A 1 476 ? 14.205 25.583 31.469 1.00 17.45 ? 585 TYR A CD2 1 ATOM 7658 C CE1 . TYR A 1 476 ? 14.766 24.092 33.716 1.00 16.46 ? 585 TYR A CE1 1 ATOM 7659 C CE2 . TYR A 1 476 ? 15.449 25.688 32.072 1.00 19.17 ? 585 TYR A CE2 1 ATOM 7660 C CZ . TYR A 1 476 ? 15.730 24.940 33.197 1.00 21.05 ? 585 TYR A CZ 1 ATOM 7661 O OH . TYR A 1 476 ? 16.928 25.072 33.870 1.00 21.46 ? 585 TYR A OH 1 ATOM 7662 H H . TYR A 1 476 ? 9.763 24.320 30.277 1.00 20.58 ? 585 TYR A H 1 ATOM 7663 H HA . TYR A 1 476 ? 10.529 24.523 32.791 1.00 14.81 ? 585 TYR A HA 1 ATOM 7664 H HB2 . TYR A 1 476 ? 11.791 23.432 31.146 1.00 16.75 ? 585 TYR A HB2 1 ATOM 7665 H HB3 . TYR A 1 476 ? 12.061 24.943 30.225 1.00 19.23 ? 585 TYR A HB3 1 ATOM 7666 H HD1 . TYR A 1 476 ? 12.820 23.240 33.455 1.00 16.86 ? 585 TYR A HD1 1 ATOM 7667 H HD2 . TYR A 1 476 ? 14.007 26.162 30.569 1.00 18.73 ? 585 TYR A HD2 1 ATOM 7668 H HE1 . TYR A 1 476 ? 15.002 23.472 34.577 1.00 17.54 ? 585 TYR A HE1 1 ATOM 7669 H HE2 . TYR A 1 476 ? 16.180 26.398 31.689 1.00 18.21 ? 585 TYR A HE2 1 ATOM 7670 H HH . TYR A 1 476 ? 17.620 25.490 33.294 1.00 21.73 ? 585 TYR A HH 1 ATOM 7671 N N . GLY A 1 477 ? 11.150 26.793 33.595 1.00 17.06 ? 586 GLY A N 1 ATOM 7672 C CA . GLY A 1 477 ? 11.382 28.119 34.139 1.00 17.49 ? 586 GLY A CA 1 ATOM 7673 C C . GLY A 1 477 ? 10.154 29.000 34.263 1.00 22.51 ? 586 GLY A C 1 ATOM 7674 O O . GLY A 1 477 ? 10.280 30.158 34.687 1.00 23.53 ? 586 GLY A O 1 ATOM 7675 H H . GLY A 1 477 ? 11.107 26.079 34.314 1.00 19.23 ? 586 GLY A H 1 ATOM 7676 H HA2 . GLY A 1 477 ? 11.811 28.006 35.132 1.00 17.52 ? 586 GLY A HA2 1 ATOM 7677 H HA3 . GLY A 1 477 ? 12.119 28.644 33.532 1.00 16.82 ? 586 GLY A HA3 1 ATOM 7678 N N . GLY A 1 478 ? 8.959 28.471 33.952 1.00 19.13 ? 587 GLY A N 1 ATOM 7679 C CA . GLY A 1 478 ? 7.720 29.221 34.026 1.00 17.80 ? 587 GLY A CA 1 ATOM 7680 C C . GLY A 1 478 ? 7.381 30.016 32.780 1.00 20.00 ? 587 GLY A C 1 ATOM 7681 O O . GLY A 1 478 ? 6.354 30.689 32.746 1.00 20.91 ? 587 GLY A O 1 ATOM 7682 H H . GLY A 1 478 ? 8.789 27.508 33.682 1.00 19.23 ? 587 GLY A H 1 ATOM 7683 H HA2 . GLY A 1 478 ? 6.898 28.527 34.196 1.00 17.14 ? 587 GLY A HA2 1 ATOM 7684 H HA3 . GLY A 1 478 ? 7.758 29.904 34.873 1.00 18.38 ? 587 GLY A HA3 1 ATOM 7685 N N . TRP A 1 479 ? 8.192 29.909 31.725 1.00 14.99 ? 588 TRP A N 1 ATOM 7686 C CA . TRP A 1 479 ? 7.936 30.639 30.495 1.00 14.78 ? 588 TRP A CA 1 ATOM 7687 C C . TRP A 1 479 ? 6.712 30.082 29.817 1.00 18.01 ? 588 TRP A C 1 ATOM 7688 O O . TRP A 1 479 ? 6.445 28.878 29.916 1.00 18.59 ? 588 TRP A O 1 ATOM 7689 C CB . TRP A 1 479 ? 9.158 30.554 29.569 1.00 14.32 ? 588 TRP A CB 1 ATOM 7690 C CG . TRP A 1 479 ? 10.373 31.181 30.159 1.00 16.48 ? 588 TRP A CG 1 ATOM 7691 C CD1 . TRP A 1 479 ? 11.483 30.535 30.617 1.00 19.46 ? 588 TRP A CD1 1 ATOM 7692 C CD2 . TRP A 1 479 ? 10.536 32.563 30.518 1.00 16.59 ? 588 TRP A CD2 1 ATOM 7693 N NE1 . TRP A 1 479 ? 12.383 31.445 31.116 1.00 18.98 ? 588 TRP A NE1 1 ATOM 7694 C CE2 . TRP A 1 479 ? 11.833 32.700 31.050 1.00 20.06 ? 588 TRP A CE2 1 ATOM 7695 C CE3 . TRP A 1 479 ? 9.789 33.734 30.266 1.00 18.35 ? 588 TRP A CE3 1 ATOM 7696 C CZ2 . TRP A 1 479 ? 12.345 33.931 31.450 1.00 20.11 ? 588 TRP A CZ2 1 ATOM 7697 C CZ3 . TRP A 1 479 ? 10.287 34.945 30.701 1.00 20.06 ? 588 TRP A CZ3 1 ATOM 7698 C CH2 . TRP A 1 479 ? 11.540 35.035 31.289 1.00 20.62 ? 588 TRP A CH2 1 ATOM 7699 H H . TRP A 1 479 ? 8.983 29.276 31.663 1.00 14.20 ? 588 TRP A H 1 ATOM 7700 H HA . TRP A 1 479 ? 7.757 31.688 30.723 1.00 14.87 ? 588 TRP A HA 1 ATOM 7701 H HB2 . TRP A 1 479 ? 9.393 29.507 29.385 1.00 13.87 ? 588 TRP A HB2 1 ATOM 7702 H HB3 . TRP A 1 479 ? 8.945 31.066 28.632 1.00 13.36 ? 588 TRP A HB3 1 ATOM 7703 H HD1 . TRP A 1 479 ? 11.709 29.482 30.466 1.00 18.83 ? 588 TRP A HD1 1 ATOM 7704 H HE1 . TRP A 1 479 ? 13.316 31.230 31.450 1.00 19.18 ? 588 TRP A HE1 1 ATOM 7705 H HE3 . TRP A 1 479 ? 8.781 33.683 29.858 1.00 18.56 ? 588 TRP A HE3 1 ATOM 7706 H HZ2 . TRP A 1 479 ? 13.336 34.013 31.894 1.00 20.13 ? 588 TRP A HZ2 1 ATOM 7707 H HZ3 . TRP A 1 479 ? 9.686 35.847 30.592 1.00 20.62 ? 588 TRP A HZ3 1 ATOM 7708 H HH2 . TRP A 1 479 ? 11.916 36.017 31.574 1.00 21.96 ? 588 TRP A HH2 1 ATOM 7709 N N . GLU A 1 480 ? 5.957 30.930 29.131 1.00 15.43 ? 589 GLU A N 1 ATOM 7710 C CA . GLU A 1 480 ? 4.778 30.459 28.419 1.00 13.88 ? 589 GLU A CA 1 ATOM 7711 C C . GLU A 1 480 ? 5.193 29.944 27.058 1.00 15.51 ? 589 GLU A C 1 ATOM 7712 O O . GLU A 1 480 ? 6.230 30.348 26.535 1.00 13.93 ? 589 GLU A O 1 ATOM 7713 C CB . GLU A 1 480 ? 3.774 31.583 28.206 1.00 15.65 ? 589 GLU A CB 1 ATOM 7714 C CG . GLU A 1 480 ? 3.063 32.011 29.485 1.00 19.10 ? 589 GLU A CG 1 ATOM 7715 C CD . GLU A 1 480 ? 1.989 33.027 29.169 1.00 19.33 ? 589 GLU A CD 1 ATOM 7716 O OE1 . GLU A 1 480 ? 2.364 34.142 28.742 1.00 19.39 ? 589 GLU A OE1 1 ATOM 7717 O OE2 . GLU A 1 480 ? 0.798 32.632 29.108 1.00 18.30 ? 589 GLU A OE2 1 ATOM 7718 H H . GLU A 1 480 ? 6.152 31.921 29.031 1.00 16.69 ? 589 GLU A H 1 ATOM 7719 H HA . GLU A 1 480 ? 4.284 29.666 28.977 1.00 14.11 ? 589 GLU A HA 1 ATOM 7720 H HB2 . GLU A 1 480 ? 4.279 32.449 27.781 1.00 14.54 ? 589 GLU A HB2 1 ATOM 7721 H HB3 . GLU A 1 480 ? 3.007 31.236 27.516 1.00 15.90 ? 589 GLU A HB3 1 ATOM 7722 H HG2 . GLU A 1 480 ? 2.597 31.143 29.948 1.00 16.62 ? 589 GLU A HG2 1 ATOM 7723 H HG3 . GLU A 1 480 ? 3.785 32.465 30.162 1.00 18.12 ? 589 GLU A HG3 1 ATOM 7724 N N . HIS A 1 481 ? 4.337 29.104 26.449 1.00 12.28 ? 590 HIS A N 1 ATOM 7725 C CA . HIS A 1 481 ? 4.588 28.633 25.089 1.00 12.27 ? 590 HIS A CA 1 ATOM 7726 C C . HIS A 1 481 ? 4.825 29.809 24.129 1.00 17.02 ? 590 HIS A C 1 ATOM 7727 O O . HIS A 1 481 ? 5.689 29.713 23.246 1.00 15.03 ? 590 HIS A O 1 ATOM 7728 C CB . HIS A 1 481 ? 3.446 27.722 24.584 1.00 12.54 ? 590 HIS A CB 1 ATOM 7729 C CG . HIS A 1 481 ? 3.826 27.043 23.312 1.00 14.58 ? 590 HIS A CG 1 ATOM 7730 N ND1 . HIS A 1 481 ? 4.801 26.055 23.295 1.00 16.23 ? 590 HIS A ND1 1 ATOM 7731 C CD2 . HIS A 1 481 ? 3.522 27.362 22.044 1.00 15.45 ? 590 HIS A CD2 1 ATOM 7732 C CE1 . HIS A 1 481 ? 4.975 25.741 22.017 1.00 14.88 ? 590 HIS A CE1 1 ATOM 7733 N NE2 . HIS A 1 481 ? 4.255 26.535 21.237 1.00 14.36 ? 590 HIS A NE2 1 ATOM 7734 H H . HIS A 1 481 ? 3.507 28.720 26.888 1.00 11.62 ? 590 HIS A H 1 ATOM 7735 H HA . HIS A 1 481 ? 5.494 28.030 25.091 1.00 11.73 ? 590 HIS A HA 1 ATOM 7736 H HB2 . HIS A 1 481 ? 3.252 26.947 25.324 1.00 11.35 ? 590 HIS A HB2 1 ATOM 7737 H HB3 . HIS A 1 481 ? 2.559 28.330 24.423 1.00 11.81 ? 590 HIS A HB3 1 ATOM 7738 H HD1 . HIS A 1 481 ? 5.289 25.672 24.096 1.00 16.96 ? 590 HIS A HD1 1 ATOM 7739 H HD2 . HIS A 1 481 ? 2.824 28.130 21.712 1.00 17.50 ? 590 HIS A HD2 1 ATOM 7740 H HE1 . HIS A 1 481 ? 5.614 24.940 21.650 1.00 14.33 ? 590 HIS A HE1 1 ATOM 7741 N N . ARG A 1 482 ? 4.052 30.925 24.273 1.00 14.20 ? 591 ARG A N 1 ATOM 7742 C CA . ARG A 1 482 ? 4.209 32.066 23.383 1.00 13.58 ? 591 ARG A CA 1 ATOM 7743 C C . ARG A 1 482 ? 5.650 32.617 23.413 1.00 14.33 ? 591 ARG A C 1 ATOM 7744 O O . ARG A 1 482 ? 6.081 33.215 22.449 1.00 14.66 ? 591 ARG A O 1 ATOM 7745 C CB . ARG A 1 482 ? 3.206 33.178 23.752 1.00 13.68 ? 591 ARG A CB 1 ATOM 7746 C CG . ARG A 1 482 ? 3.745 34.192 24.728 1.00 17.89 ? 591 ARG A CG 1 ATOM 7747 C CD . ARG A 1 482 ? 2.657 35.181 25.179 1.00 20.19 ? 591 ARG A CD 1 ATOM 7748 N NE . ARG A 1 482 ? 1.638 34.536 26.015 1.00 17.57 ? 591 ARG A NE 1 ATOM 7749 C CZ . ARG A 1 482 ? 0.367 34.315 25.701 1.00 19.24 ? 591 ARG A CZ 1 ATOM 7750 N NH1 . ARG A 1 482 ? -0.114 34.688 24.518 1.00 17.82 ? 591 ARG A NH1 1 ATOM 7751 N NH2 . ARG A 1 482 ? -0.432 33.703 26.558 1.00 16.47 ? 591 ARG A NH2 1 ATOM 7752 H H . ARG A 1 482 ? 3.328 31.029 24.976 1.00 13.72 ? 591 ARG A H 1 ATOM 7753 H HA . ARG A 1 482 ? 3.989 31.744 22.367 1.00 12.73 ? 591 ARG A HA 1 ATOM 7754 H HB2 . ARG A 1 482 ? 2.941 33.717 22.844 1.00 14.75 ? 591 ARG A HB2 1 ATOM 7755 H HB3 . ARG A 1 482 ? 2.300 32.745 24.172 1.00 12.67 ? 591 ARG A HB3 1 ATOM 7756 H HG2 . ARG A 1 482 ? 4.124 33.676 25.608 1.00 17.88 ? 591 ARG A HG2 1 ATOM 7757 H HG3 . ARG A 1 482 ? 4.535 34.781 24.266 1.00 18.11 ? 591 ARG A HG3 1 ATOM 7758 H HD2 . ARG A 1 482 ? 3.145 35.912 25.822 1.00 21.25 ? 591 ARG A HD2 1 ATOM 7759 H HD3 . ARG A 1 482 ? 2.231 35.688 24.320 1.00 18.37 ? 591 ARG A HD3 1 ATOM 7760 H HE . ARG A 1 482 ? 1.953 34.216 26.923 1.00 17.48 ? 591 ARG A HE 1 ATOM 7761 H HH11 . ARG A 1 482 ? 0.440 35.171 23.821 1.00 19.36 ? 591 ARG A HH11 1 ATOM 7762 H HH12 . ARG A 1 482 ? -1.092 34.520 24.310 1.00 17.56 ? 591 ARG A HH12 1 ATOM 7763 H HH21 . ARG A 1 482 ? -0.085 33.399 27.461 1.00 16.64 ? 591 ARG A HH21 1 ATOM 7764 H HH22 . ARG A 1 482 ? -1.405 33.538 26.328 1.00 17.56 ? 591 ARG A HH22 1 ATOM 7765 N N . ASP A 1 483 ? 6.352 32.477 24.528 1.00 13.67 ? 592 ASP A N 1 ATOM 7766 C CA . ASP A 1 483 ? 7.699 33.035 24.636 1.00 12.67 ? 592 ASP A CA 1 ATOM 7767 C C . ASP A 1 483 ? 8.744 32.260 23.863 1.00 16.02 ? 592 ASP A C 1 ATOM 7768 O O . ASP A 1 483 ? 9.733 32.848 23.410 1.00 15.52 ? 592 ASP A O 1 ATOM 7769 C CB . ASP A 1 483 ? 8.158 33.105 26.111 1.00 13.23 ? 592 ASP A CB 1 ATOM 7770 C CG . ASP A 1 483 ? 7.295 33.991 26.994 1.00 20.90 ? 592 ASP A CG 1 ATOM 7771 O OD1 . ASP A 1 483 ? 7.066 35.157 26.621 1.00 19.44 ? 592 ASP A OD1 1 ATOM 7772 O OD2 . ASP A 1 483 ? 6.812 33.498 28.034 1.00 23.39 ? 592 ASP A OD2 1 ATOM 7773 H H . ASP A 1 483 ? 6.030 32.013 25.370 1.00 13.31 ? 592 ASP A H 1 ATOM 7774 H HA . ASP A 1 483 ? 7.699 34.054 24.253 1.00 12.48 ? 592 ASP A HA 1 ATOM 7775 H HB2 . ASP A 1 483 ? 8.158 32.103 26.535 1.00 12.19 ? 592 ASP A HB2 1 ATOM 7776 H HB3 . ASP A 1 483 ? 9.172 33.501 26.128 1.00 12.74 ? 592 ASP A HB3 1 ATOM 7777 N N . ILE A 1 484 ? 8.542 30.948 23.738 1.00 12.73 ? 593 ILE A N 1 ATOM 7778 C CA . ILE A 1 484 ? 9.538 30.020 23.238 1.00 13.27 ? 593 ILE A CA 1 ATOM 7779 C C . ILE A 1 484 ? 9.193 29.330 21.919 1.00 17.21 ? 593 ILE A C 1 ATOM 7780 O O . ILE A 1 484 ? 10.022 28.590 21.406 1.00 15.79 ? 593 ILE A O 1 ATOM 7781 C CB . ILE A 1 484 ? 9.839 28.952 24.356 1.00 16.79 ? 593 ILE A CB 1 ATOM 7782 C CG1 . ILE A 1 484 ? 8.663 27.998 24.626 1.00 17.86 ? 593 ILE A CG1 1 ATOM 7783 C CG2 . ILE A 1 484 ? 10.249 29.634 25.697 1.00 19.63 ? 593 ILE A CG2 1 ATOM 7784 C CD1 . ILE A 1 484 ? 8.519 26.842 23.658 1.00 15.94 ? 593 ILE A CD1 1 ATOM 7785 H H . ILE A 1 484 ? 7.653 30.509 23.942 1.00 13.19 ? 593 ILE A H 1 ATOM 7786 H HA . ILE A 1 484 ? 10.473 30.554 23.073 1.00 13.77 ? 593 ILE A HA 1 ATOM 7787 H HB . ILE A 1 484 ? 10.684 28.355 24.017 1.00 17.01 ? 593 ILE A HB 1 ATOM 7788 H HG12 . ILE A 1 484 ? 8.771 27.579 25.626 1.00 17.64 ? 593 ILE A HG12 1 ATOM 7789 H HG13 . ILE A 1 484 ? 7.728 28.553 24.588 1.00 19.25 ? 593 ILE A HG13 1 ATOM 7790 H HG21 . ILE A 1 484 ? 10.977 28.997 26.196 1.00 19.95 ? 593 ILE A HG21 1 ATOM 7791 H HG22 . ILE A 1 484 ? 10.670 30.613 25.478 1.00 18.29 ? 593 ILE A HG22 1 ATOM 7792 H HG23 . ILE A 1 484 ? 9.367 29.753 26.324 1.00 18.46 ? 593 ILE A HG23 1 ATOM 7793 H HD11 . ILE A 1 484 ? 8.070 26.006 24.188 1.00 16.86 ? 593 ILE A HD11 1 ATOM 7794 H HD12 . ILE A 1 484 ? 7.863 27.139 22.843 1.00 16.86 ? 593 ILE A HD12 1 ATOM 7795 H HD13 . ILE A 1 484 ? 9.493 26.546 23.269 1.00 14.21 ? 593 ILE A HD13 1 ATOM 7796 N N . HIS A 1 485 ? 7.976 29.507 21.408 1.00 13.39 ? 594 HIS A N 1 ATOM 7797 C CA . HIS A 1 485 ? 7.475 28.703 20.297 1.00 13.33 ? 594 HIS A CA 1 ATOM 7798 C C . HIS A 1 485 ? 8.494 28.362 19.202 1.00 14.61 ? 594 HIS A C 1 ATOM 7799 O O . HIS A 1 485 ? 8.654 27.181 18.853 1.00 13.65 ? 594 HIS A O 1 ATOM 7800 C CB . HIS A 1 485 ? 6.253 29.340 19.677 1.00 13.10 ? 594 HIS A CB 1 ATOM 7801 C CG . HIS A 1 485 ? 5.682 28.506 18.570 1.00 14.46 ? 594 HIS A CG 1 ATOM 7802 N ND1 . HIS A 1 485 ? 4.837 27.456 18.811 1.00 14.41 ? 594 HIS A ND1 1 ATOM 7803 C CD2 . HIS A 1 485 ? 5.861 28.613 17.238 1.00 14.69 ? 594 HIS A CD2 1 ATOM 7804 C CE1 . HIS A 1 485 ? 4.573 26.925 17.632 1.00 13.63 ? 594 HIS A CE1 1 ATOM 7805 N NE2 . HIS A 1 485 ? 5.133 27.619 16.660 1.00 13.93 ? 594 HIS A NE2 1 ATOM 7806 H H . HIS A 1 485 ? 7.326 30.229 21.701 1.00 15.08 ? 594 HIS A H 1 ATOM 7807 H HA . HIS A 1 485 ? 7.141 27.750 20.706 1.00 11.76 ? 594 HIS A HA 1 ATOM 7808 H HB2 . HIS A 1 485 ? 5.483 29.466 20.437 1.00 13.84 ? 594 HIS A HB2 1 ATOM 7809 H HB3 . HIS A 1 485 ? 6.542 30.305 19.265 1.00 12.99 ? 594 HIS A HB3 1 ATOM 7810 H HD1 . HIS A 1 485 ? 4.473 27.147 19.703 1.00 15.00 ? 594 HIS A HD1 1 ATOM 7811 H HD2 . HIS A 1 485 ? 6.437 29.379 16.727 1.00 16.71 ? 594 HIS A HD2 1 ATOM 7812 H HE1 . HIS A 1 485 ? 4.037 25.991 17.485 1.00 13.70 ? 594 HIS A HE1 1 ATOM 7813 H HE2 . HIS A 1 485 ? 5.042 27.442 15.667 1.00 15.51 ? 594 HIS A HE2 1 ATOM 7814 N N . ASN A 1 486 ? 9.147 29.380 18.634 1.00 12.16 ? 595 ASN A N 1 ATOM 7815 C CA . ASN A 1 486 ? 9.978 29.153 17.448 1.00 13.07 ? 595 ASN A CA 1 ATOM 7816 C C . ASN A 1 486 ? 11.286 28.399 17.711 1.00 13.47 ? 595 ASN A C 1 ATOM 7817 O O . ASN A 1 486 ? 11.907 28.009 16.735 1.00 13.34 ? 595 ASN A O 1 ATOM 7818 C CB . ASN A 1 486 ? 10.225 30.430 16.660 1.00 13.02 ? 595 ASN A CB 1 ATOM 7819 C CG . ASN A 1 486 ? 9.007 30.865 15.870 1.00 13.01 ? 595 ASN A CG 1 ATOM 7820 O OD1 . ASN A 1 486 ? 8.103 30.066 15.586 1.00 13.66 ? 595 ASN A OD1 1 ATOM 7821 N ND2 . ASN A 1 486 ? 8.914 32.153 15.545 1.00 14.76 ? 595 ASN A ND2 1 ATOM 7822 H H . ASN A 1 486 ? 9.110 30.341 18.956 1.00 13.72 ? 595 ASN A H 1 ATOM 7823 H HA . ASN A 1 486 ? 9.419 28.499 16.780 1.00 13.34 ? 595 ASN A HA 1 ATOM 7824 H HB2 . ASN A 1 486 ? 10.524 31.232 17.332 1.00 14.10 ? 595 ASN A HB2 1 ATOM 7825 H HB3 . ASN A 1 486 ? 11.020 30.251 15.941 1.00 12.69 ? 595 ASN A HB3 1 ATOM 7826 H HD21 . ASN A 1 486 ? 8.107 32.483 15.027 1.00 14.32 ? 595 ASN A HD21 1 ATOM 7827 H HD22 . ASN A 1 486 ? 9.640 32.810 15.815 1.00 12.87 ? 595 ASN A HD22 1 ATOM 7828 N N . ILE A 1 487 ? 11.679 28.148 18.973 1.00 10.29 ? 596 ILE A N 1 ATOM 7829 C CA . ILE A 1 487 ? 12.859 27.329 19.265 1.00 11.51 ? 596 ILE A CA 1 ATOM 7830 C C . ILE A 1 487 ? 12.492 25.919 19.734 1.00 14.11 ? 596 ILE A C 1 ATOM 7831 O O . ILE A 1 487 ? 13.383 25.118 19.912 1.00 13.83 ? 596 ILE A O 1 ATOM 7832 C CB . ILE A 1 487 ? 13.874 28.017 20.218 1.00 16.28 ? 596 ILE A CB 1 ATOM 7833 C CG1 . ILE A 1 487 ? 13.298 28.276 21.619 1.00 16.37 ? 596 ILE A CG1 1 ATOM 7834 C CG2 . ILE A 1 487 ? 14.346 29.318 19.571 1.00 20.92 ? 596 ILE A CG2 1 ATOM 7835 C CD1 . ILE A 1 487 ? 14.362 28.851 22.625 1.00 23.47 ? 596 ILE A CD1 1 ATOM 7836 H H . ILE A 1 487 ? 11.220 28.512 19.801 1.00 12.57 ? 596 ILE A H 1 ATOM 7837 H HA . ILE A 1 487 ? 13.414 27.163 18.343 1.00 11.55 ? 596 ILE A HA 1 ATOM 7838 H HB . ILE A 1 487 ? 14.744 27.369 20.318 1.00 12.27 ? 596 ILE A HB 1 ATOM 7839 H HG12 . ILE A 1 487 ? 12.515 29.028 21.551 1.00 15.78 ? 596 ILE A HG12 1 ATOM 7840 H HG13 . ILE A 1 487 ? 12.912 27.350 22.044 1.00 14.41 ? 596 ILE A HG13 1 ATOM 7841 H HG21 . ILE A 1 487 ? 15.204 29.704 20.120 1.00 21.03 ? 596 ILE A HG21 1 ATOM 7842 H HG22 . ILE A 1 487 ? 14.636 29.094 18.547 1.00 19.65 ? 596 ILE A HG22 1 ATOM 7843 H HG23 . ILE A 1 487 ? 13.529 30.038 19.582 1.00 19.77 ? 596 ILE A HG23 1 ATOM 7844 H HD11 . ILE A 1 487 ? 14.084 28.553 23.634 1.00 23.72 ? 596 ILE A HD11 1 ATOM 7845 H HD12 . ILE A 1 487 ? 15.342 28.449 22.372 1.00 24.29 ? 596 ILE A HD12 1 ATOM 7846 H HD13 . ILE A 1 487 ? 14.372 29.937 22.547 1.00 22.45 ? 596 ILE A HD13 1 ATOM 7847 N N . TYR A 1 488 ? 11.208 25.573 19.854 1.00 14.01 ? 597 TYR A N 1 ATOM 7848 C CA . TYR A 1 488 ? 10.831 24.220 20.258 1.00 12.82 ? 597 TYR A CA 1 ATOM 7849 C C . TYR A 1 488 ? 11.392 23.164 19.299 1.00 13.91 ? 597 TYR A C 1 ATOM 7850 O O . TYR A 1 488 ? 12.039 22.204 19.736 1.00 12.69 ? 597 TYR A O 1 ATOM 7851 C CB . TYR A 1 488 ? 9.315 24.106 20.393 1.00 13.61 ? 597 TYR A CB 1 ATOM 7852 C CG . TYR A 1 488 ? 8.822 22.788 20.936 1.00 12.89 ? 597 TYR A CG 1 ATOM 7853 C CD1 . TYR A 1 488 ? 8.635 21.692 20.097 1.00 14.19 ? 597 TYR A CD1 1 ATOM 7854 C CD2 . TYR A 1 488 ? 8.651 22.592 22.301 1.00 13.45 ? 597 TYR A CD2 1 ATOM 7855 C CE1 . TYR A 1 488 ? 8.223 20.468 20.585 1.00 12.99 ? 597 TYR A CE1 1 ATOM 7856 C CE2 . TYR A 1 488 ? 8.252 21.346 22.808 1.00 13.36 ? 597 TYR A CE2 1 ATOM 7857 C CZ . TYR A 1 488 ? 7.962 20.311 21.936 1.00 16.04 ? 597 TYR A CZ 1 ATOM 7858 O OH . TYR A 1 488 ? 7.579 19.059 22.369 1.00 16.43 ? 597 TYR A OH 1 ATOM 7859 H H . TYR A 1 488 ? 10.419 26.189 19.690 1.00 16.15 ? 597 TYR A H 1 ATOM 7860 H HA . TYR A 1 488 ? 11.256 24.026 21.241 1.00 14.18 ? 597 TYR A HA 1 ATOM 7861 H HB2 . TYR A 1 488 ? 8.978 24.899 21.059 1.00 13.91 ? 597 TYR A HB2 1 ATOM 7862 H HB3 . TYR A 1 488 ? 8.873 24.230 19.406 1.00 15.17 ? 597 TYR A HB3 1 ATOM 7863 H HD1 . TYR A 1 488 ? 8.816 21.810 19.031 1.00 15.29 ? 597 TYR A HD1 1 ATOM 7864 H HD2 . TYR A 1 488 ? 8.803 23.427 22.984 1.00 11.88 ? 597 TYR A HD2 1 ATOM 7865 H HE1 . TYR A 1 488 ? 8.054 19.636 19.902 1.00 13.95 ? 597 TYR A HE1 1 ATOM 7866 H HE2 . TYR A 1 488 ? 8.041 21.241 23.871 1.00 13.67 ? 597 TYR A HE2 1 ATOM 7867 H HH . TYR A 1 488 ? 7.690 18.961 23.350 1.00 17.04 ? 597 TYR A HH 1 ATOM 7868 N N . GLY A 1 489 ? 11.161 23.351 18.001 1.00 11.78 ? 598 GLY A N 1 ATOM 7869 C CA . GLY A 1 489 ? 11.650 22.407 16.996 1.00 11.94 ? 598 GLY A CA 1 ATOM 7870 C C . GLY A 1 489 ? 13.158 22.256 16.985 1.00 13.16 ? 598 GLY A C 1 ATOM 7871 O O . GLY A 1 489 ? 13.684 21.146 16.859 1.00 14.90 ? 598 GLY A O 1 ATOM 7872 H H . GLY A 1 489 ? 10.687 24.159 17.612 1.00 12.05 ? 598 GLY A H 1 ATOM 7873 H HA2 . GLY A 1 489 ? 11.223 21.426 17.196 1.00 13.10 ? 598 GLY A HA2 1 ATOM 7874 H HA3 . GLY A 1 489 ? 11.336 22.745 16.011 1.00 14.31 ? 598 GLY A HA3 1 ATOM 7875 N N . LEU A 1 490 ? 13.863 23.380 17.079 1.00 11.89 ? 599 LEU A N 1 ATOM 7876 C CA . LEU A 1 490 ? 15.346 23.400 17.150 1.00 10.73 ? 599 LEU A CA 1 ATOM 7877 C C . LEU A 1 490 ? 15.842 22.521 18.327 1.00 13.45 ? 599 LEU A C 1 ATOM 7878 O O . LEU A 1 490 ? 16.827 21.771 18.195 1.00 13.24 ? 599 LEU A O 1 ATOM 7879 C CB . LEU A 1 490 ? 15.844 24.849 17.309 1.00 10.86 ? 599 LEU A CB 1 ATOM 7880 C CG . LEU A 1 490 ? 17.366 25.011 17.529 1.00 15.13 ? 599 LEU A CG 1 ATOM 7881 C CD1 . LEU A 1 490 ? 17.862 26.360 17.042 1.00 17.28 ? 599 LEU A CD1 1 ATOM 7882 C CD2 . LEU A 1 490 ? 17.751 24.926 19.007 1.00 20.88 ? 599 LEU A CD2 1 ATOM 7883 H H . LEU A 1 490 ? 13.447 24.304 17.125 1.00 11.43 ? 599 LEU A H 1 ATOM 7884 H HA . LEU A 1 490 ? 15.755 22.998 16.226 1.00 11.31 ? 599 LEU A HA 1 ATOM 7885 H HB2 . LEU A 1 490 ? 15.562 25.401 16.414 1.00 8.73 ? 599 LEU A HB2 1 ATOM 7886 H HB3 . LEU A 1 490 ? 15.339 25.295 18.164 1.00 11.50 ? 599 LEU A HB3 1 ATOM 7887 H HG . LEU A 1 490 ? 17.900 24.243 16.970 1.00 14.03 ? 599 LEU A HG 1 ATOM 7888 H HD11 . LEU A 1 490 ? 18.951 26.365 17.067 1.00 17.89 ? 599 LEU A HD11 1 ATOM 7889 H HD12 . LEU A 1 490 ? 17.527 26.535 16.021 1.00 17.72 ? 599 LEU A HD12 1 ATOM 7890 H HD13 . LEU A 1 490 ? 17.476 27.128 17.712 1.00 15.14 ? 599 LEU A HD13 1 ATOM 7891 H HD21 . LEU A 1 490 ? 18.817 25.128 19.108 1.00 20.48 ? 599 LEU A HD21 1 ATOM 7892 H HD22 . LEU A 1 490 ? 17.185 25.683 19.550 1.00 21.44 ? 599 LEU A HD22 1 ATOM 7893 H HD23 . LEU A 1 490 ? 17.537 23.945 19.423 1.00 21.08 ? 599 LEU A HD23 1 ATOM 7894 N N . TYR A 1 491 ? 15.161 22.597 19.483 1.00 10.59 ? 600 TYR A N 1 ATOM 7895 C CA . TYR A 1 491 ? 15.567 21.788 20.622 1.00 11.41 ? 600 TYR A CA 1 ATOM 7896 C C . TYR A 1 491 ? 15.359 20.301 20.374 1.00 14.84 ? 600 TYR A C 1 ATOM 7897 O O . TYR A 1 491 ? 16.176 19.496 20.813 1.00 13.59 ? 600 TYR A O 1 ATOM 7898 C CB . TYR A 1 491 ? 14.850 22.226 21.888 1.00 12.02 ? 600 TYR A CB 1 ATOM 7899 C CG . TYR A 1 491 ? 15.425 23.477 22.537 1.00 12.01 ? 600 TYR A CG 1 ATOM 7900 C CD1 . TYR A 1 491 ? 16.780 23.572 22.827 1.00 13.27 ? 600 TYR A CD1 1 ATOM 7901 C CD2 . TYR A 1 491 ? 14.586 24.482 23.011 1.00 12.17 ? 600 TYR A CD2 1 ATOM 7902 C CE1 . TYR A 1 491 ? 17.287 24.635 23.584 1.00 14.91 ? 600 TYR A CE1 1 ATOM 7903 C CE2 . TYR A 1 491 ? 15.075 25.530 23.788 1.00 13.83 ? 600 TYR A CE2 1 ATOM 7904 C CZ . TYR A 1 491 ? 16.425 25.616 24.057 1.00 17.07 ? 600 TYR A CZ 1 ATOM 7905 O OH . TYR A 1 491 ? 16.875 26.660 24.837 1.00 20.19 ? 600 TYR A OH 1 ATOM 7906 H H . TYR A 1 491 ? 14.368 23.208 19.649 1.00 10.59 ? 600 TYR A H 1 ATOM 7907 H HA . TYR A 1 491 ? 16.641 21.904 20.753 1.00 10.14 ? 600 TYR A HA 1 ATOM 7908 H HB2 . TYR A 1 491 ? 13.792 22.385 21.686 1.00 11.28 ? 600 TYR A HB2 1 ATOM 7909 H HB3 . TYR A 1 491 ? 14.953 21.427 22.617 1.00 13.25 ? 600 TYR A HB3 1 ATOM 7910 H HD1 . TYR A 1 491 ? 17.461 22.773 22.543 1.00 12.18 ? 600 TYR A HD1 1 ATOM 7911 H HD2 . TYR A 1 491 ? 13.513 24.396 22.848 1.00 12.04 ? 600 TYR A HD2 1 ATOM 7912 H HE1 . TYR A 1 491 ? 18.347 24.669 23.830 1.00 13.34 ? 600 TYR A HE1 1 ATOM 7913 H HE2 . TYR A 1 491 ? 14.398 26.305 24.144 1.00 14.86 ? 600 TYR A HE2 1 ATOM 7914 H HH . TYR A 1 491 ? 17.713 26.409 25.306 1.00 17.47 ? 600 TYR A HH 1 ATOM 7915 N N . VAL A 1 492 ? 14.286 19.944 19.681 1.00 12.23 ? 601 VAL A N 1 ATOM 7916 C CA . VAL A 1 492 ? 14.031 18.536 19.320 1.00 11.83 ? 601 VAL A CA 1 ATOM 7917 C C . VAL A 1 492 ? 15.184 18.057 18.414 1.00 13.65 ? 601 VAL A C 1 ATOM 7918 O O . VAL A 1 492 ? 15.790 17.023 18.649 1.00 12.51 ? 601 VAL A O 1 ATOM 7919 C CB . VAL A 1 492 ? 12.693 18.336 18.614 1.00 14.43 ? 601 VAL A CB 1 ATOM 7920 C CG1 . VAL A 1 492 ? 12.527 16.856 18.201 1.00 14.22 ? 601 VAL A CG1 1 ATOM 7921 C CG2 . VAL A 1 492 ? 11.518 18.789 19.503 1.00 14.06 ? 601 VAL A CG2 1 ATOM 7922 H H . VAL A 1 492 ? 13.590 20.602 19.349 1.00 12.61 ? 601 VAL A H 1 ATOM 7923 H HA . VAL A 1 492 ? 14.031 17.919 20.217 1.00 10.56 ? 601 VAL A HA 1 ATOM 7924 H HB . VAL A 1 492 ? 12.682 18.936 17.708 1.00 12.97 ? 601 VAL A HB 1 ATOM 7925 H HG11 . VAL A 1 492 ? 11.507 16.703 17.849 1.00 15.20 ? 601 VAL A HG11 1 ATOM 7926 H HG12 . VAL A 1 492 ? 13.217 16.620 17.395 1.00 12.39 ? 601 VAL A HG12 1 ATOM 7927 H HG13 . VAL A 1 492 ? 12.717 16.218 19.063 1.00 11.99 ? 601 VAL A HG13 1 ATOM 7928 H HG21 . VAL A 1 492 ? 10.636 18.951 18.886 1.00 14.15 ? 601 VAL A HG21 1 ATOM 7929 H HG22 . VAL A 1 492 ? 11.320 17.973 20.194 1.00 12.49 ? 601 VAL A HG22 1 ATOM 7930 H HG23 . VAL A 1 492 ? 11.747 19.695 20.058 1.00 14.29 ? 601 VAL A HG23 1 ATOM 7931 N N . HIS A 1 493 ? 15.547 18.892 17.452 1.00 12.96 ? 602 HIS A N 1 ATOM 7932 C CA . HIS A 1 493 ? 16.586 18.595 16.467 1.00 11.67 ? 602 HIS A CA 1 ATOM 7933 C C . HIS A 1 493 ? 17.944 18.412 17.177 1.00 14.17 ? 602 HIS A C 1 ATOM 7934 O O . HIS A 1 493 ? 18.648 17.405 16.965 1.00 13.17 ? 602 HIS A O 1 ATOM 7935 C CB . HIS A 1 493 ? 16.650 19.744 15.457 1.00 10.87 ? 602 HIS A CB 1 ATOM 7936 C CG . HIS A 1 493 ? 17.354 19.433 14.173 1.00 11.68 ? 602 HIS A CG 1 ATOM 7937 N ND1 . HIS A 1 493 ? 17.492 20.405 13.180 1.00 11.84 ? 602 HIS A ND1 1 ATOM 7938 C CD2 . HIS A 1 493 ? 17.939 18.284 13.744 1.00 12.36 ? 602 HIS A CD2 1 ATOM 7939 C CE1 . HIS A 1 493 ? 18.044 19.787 12.152 1.00 11.51 ? 602 HIS A CE1 1 ATOM 7940 N NE2 . HIS A 1 493 ? 18.328 18.501 12.454 1.00 12.29 ? 602 HIS A NE2 1 ATOM 7941 H H . HIS A 1 493 ? 15.129 19.810 17.333 1.00 14.29 ? 602 HIS A H 1 ATOM 7942 H HA . HIS A 1 493 ? 16.341 17.672 15.945 1.00 11.02 ? 602 HIS A HA 1 ATOM 7943 H HB2 . HIS A 1 493 ? 15.637 20.045 15.196 1.00 6.70 ? 602 HIS A HB2 1 ATOM 7944 H HB3 . HIS A 1 493 ? 17.177 20.583 15.906 1.00 11.55 ? 602 HIS A HB3 1 ATOM 7945 H HD2 . HIS A 1 493 ? 18.073 17.362 14.308 1.00 10.70 ? 602 HIS A HD2 1 ATOM 7946 H HE1 . HIS A 1 493 ? 18.230 20.235 11.178 1.00 9.70 ? 602 HIS A HE1 1 ATOM 7947 H HE2 . HIS A 1 493 ? 18.748 17.820 11.831 1.00 14.48 ? 602 HIS A HE2 1 ATOM 7948 N N . MET A 1 494 ? 18.269 19.361 18.047 1.00 12.36 ? 603 MET A N 1 ATOM 7949 C CA . MET A 1 494 ? 19.504 19.369 18.826 1.00 11.95 ? 603 MET A CA 1 ATOM 7950 C C . MET A 1 494 ? 19.587 18.103 19.695 1.00 14.39 ? 603 MET A C 1 ATOM 7951 O O . MET A 1 494 ? 20.620 17.421 19.699 1.00 14.45 ? 603 MET A O 1 ATOM 7952 C CB . MET A 1 494 ? 19.507 20.619 19.749 1.00 13.47 ? 603 MET A CB 1 ATOM 7953 C CG . MET A 1 494 ? 20.690 20.688 20.678 1.00 17.01 ? 603 MET A CG 1 ATOM 7954 S SD . MET A 1 494 ? 20.338 21.817 22.038 1.00 20.21 ? 603 MET A SD 1 ATOM 7955 C CE . MET A 1 494 ? 20.292 23.263 21.241 1.00 18.28 ? 603 MET A CE 1 ATOM 7956 H H . MET A 1 494 ? 17.688 20.173 18.230 1.00 12.65 ? 603 MET A H 1 ATOM 7957 H HA . MET A 1 494 ? 20.372 19.398 18.172 1.00 9.87 ? 603 MET A HA 1 ATOM 7958 H HB2 . MET A 1 494 ? 19.510 21.509 19.122 1.00 14.74 ? 603 MET A HB2 1 ATOM 7959 H HB3 . MET A 1 494 ? 18.610 20.609 20.366 1.00 12.17 ? 603 MET A HB3 1 ATOM 7960 H HG2 . MET A 1 494 ? 20.888 19.718 21.130 1.00 17.12 ? 603 MET A HG2 1 ATOM 7961 H HG3 . MET A 1 494 ? 21.575 21.042 20.154 1.00 16.98 ? 603 MET A HG3 1 ATOM 7962 H HE1 . MET A 1 494 ? 20.270 24.059 21.983 1.00 19.82 ? 603 MET A HE1 1 ATOM 7963 H HE2 . MET A 1 494 ? 21.192 23.351 20.636 1.00 18.31 ? 603 MET A HE2 1 ATOM 7964 H HE3 . MET A 1 494 ? 19.402 23.318 20.616 1.00 18.02 ? 603 MET A HE3 1 ATOM 7965 N N . ALA A 1 495 ? 18.527 17.803 20.444 1.00 12.85 ? 604 ALA A N 1 ATOM 7966 C CA . ALA A 1 495 ? 18.557 16.655 21.358 1.00 13.57 ? 604 ALA A CA 1 ATOM 7967 C C . ALA A 1 495 ? 18.708 15.321 20.602 1.00 16.43 ? 604 ALA A C 1 ATOM 7968 O O . ALA A 1 495 ? 19.388 14.401 21.067 1.00 14.18 ? 604 ALA A O 1 ATOM 7969 C CB . ALA A 1 495 ? 17.320 16.631 22.267 1.00 14.31 ? 604 ALA A CB 1 ATOM 7970 H H . ALA A 1 495 ? 17.655 18.324 20.439 1.00 13.56 ? 604 ALA A H 1 ATOM 7971 H HA . ALA A 1 495 ? 19.426 16.766 22.006 1.00 11.36 ? 604 ALA A HA 1 ATOM 7972 H HB1 . ALA A 1 495 ? 17.446 15.838 23.002 1.00 13.25 ? 604 ALA A HB1 1 ATOM 7973 H HB2 . ALA A 1 495 ? 17.231 17.587 22.782 1.00 14.51 ? 604 ALA A HB2 1 ATOM 7974 H HB3 . ALA A 1 495 ? 16.431 16.444 21.666 1.00 15.37 ? 604 ALA A HB3 1 ATOM 7975 N N . THR A 1 496 ? 18.030 15.195 19.446 1.00 12.57 ? 605 THR A N 1 ATOM 7976 C CA . THR A 1 496 ? 18.156 14.002 18.615 1.00 12.09 ? 605 THR A CA 1 ATOM 7977 C C . THR A 1 496 ? 19.574 13.877 18.089 1.00 14.99 ? 605 THR A C 1 ATOM 7978 O O . THR A 1 496 ? 20.165 12.798 18.181 1.00 14.16 ? 605 THR A O 1 ATOM 7979 C CB . THR A 1 496 ? 17.151 14.032 17.465 1.00 12.30 ? 605 THR A CB 1 ATOM 7980 O OG1 . THR A 1 496 ? 15.837 14.147 17.999 1.00 12.62 ? 605 THR A OG1 1 ATOM 7981 C CG2 . THR A 1 496 ? 17.244 12.813 16.614 1.00 13.39 ? 605 THR A CG2 1 ATOM 7982 H H . THR A 1 496 ? 17.376 15.886 19.091 1.00 13.31 ? 605 THR A H 1 ATOM 7983 H HA . THR A 1 496 ? 17.938 13.121 19.217 1.00 13.58 ? 605 THR A HA 1 ATOM 7984 H HB . THR A 1 496 ? 17.354 14.902 16.841 1.00 12.52 ? 605 THR A HB 1 ATOM 7985 H HG1 . THR A 1 496 ? 15.449 15.038 17.797 1.00 12.48 ? 605 THR A HG1 1 ATOM 7986 H HG21 . THR A 1 496 ? 16.515 12.878 15.806 1.00 14.68 ? 605 THR A HG21 1 ATOM 7987 H HG22 . THR A 1 496 ? 18.233 12.691 16.178 1.00 11.44 ? 605 THR A HG22 1 ATOM 7988 H HG23 . THR A 1 496 ? 17.024 11.938 17.224 1.00 13.56 ? 605 THR A HG23 1 ATOM 7989 N N . ALA A 1 497 ? 20.154 14.970 17.530 1.00 12.50 ? 606 ALA A N 1 ATOM 7990 C CA . ALA A 1 497 ? 21.536 14.909 17.038 1.00 13.01 ? 606 ALA A CA 1 ATOM 7991 C C . ALA A 1 497 ? 22.490 14.492 18.155 1.00 15.19 ? 606 ALA A C 1 ATOM 7992 O O . ALA A 1 497 ? 23.337 13.604 17.977 1.00 14.34 ? 606 ALA A O 1 ATOM 7993 C CB . ALA A 1 497 ? 21.962 16.232 16.446 1.00 13.20 ? 606 ALA A CB 1 ATOM 7994 H H . ALA A 1 497 ? 19.701 15.874 17.439 1.00 14.54 ? 606 ALA A H 1 ATOM 7995 H HA . ALA A 1 497 ? 21.594 14.152 16.257 1.00 15.47 ? 606 ALA A HA 1 ATOM 7996 H HB1 . ALA A 1 497 ? 23.017 16.186 16.180 1.00 12.38 ? 606 ALA A HB1 1 ATOM 7997 H HB2 . ALA A 1 497 ? 21.375 16.417 15.548 1.00 12.23 ? 606 ALA A HB2 1 ATOM 7998 H HB3 . ALA A 1 497 ? 21.801 17.018 17.183 1.00 13.11 ? 606 ALA A HB3 1 ATOM 7999 N N . ASP A 1 498 ? 22.306 15.067 19.332 1.00 14.34 ? 607 ASP A N 1 ATOM 8000 C CA A ASP A 1 498 ? 23.145 14.715 20.485 0.50 14.08 ? 607 ASP A CA 1 ATOM 8001 C CA B ASP A 1 498 ? 23.131 14.724 20.495 0.50 14.51 ? 607 ASP A CA 1 ATOM 8002 C C . ASP A 1 498 ? 22.964 13.241 20.851 1.00 16.66 ? 607 ASP A C 1 ATOM 8003 O O . ASP A 1 498 ? 23.948 12.576 21.150 1.00 17.81 ? 607 ASP A O 1 ATOM 8004 C CB A ASP A 1 498 ? 22.883 15.651 21.666 0.50 15.91 ? 607 ASP A CB 1 ATOM 8005 C CB B ASP A 1 498 ? 22.791 15.616 21.678 0.50 16.93 ? 607 ASP A CB 1 ATOM 8006 C CG A ASP A 1 498 ? 23.462 17.050 21.485 0.50 20.73 ? 607 ASP A CG 1 ATOM 8007 C CG B ASP A 1 498 ? 23.714 15.375 22.851 0.50 27.88 ? 607 ASP A CG 1 ATOM 8008 O OD1 A ASP A 1 498 ? 24.397 17.207 20.687 0.50 23.22 ? 607 ASP A OD1 1 ATOM 8009 O OD1 B ASP A 1 498 ? 24.934 15.574 22.695 0.50 29.64 ? 607 ASP A OD1 1 ATOM 8010 O OD2 A ASP A 1 498 ? 23.016 17.963 22.181 0.50 23.46 ? 607 ASP A OD2 1 ATOM 8011 O OD2 B ASP A 1 498 ? 23.228 14.934 23.893 0.50 31.63 ? 607 ASP A OD2 1 ATOM 8012 H H A ASP A 1 498 ? 21.604 15.774 19.523 0.50 15.16 ? 607 ASP A H 1 ATOM 8013 H H B ASP A 1 498 ? 21.603 15.773 19.522 0.50 15.16 ? 607 ASP A H 1 ATOM 8014 H HA A ASP A 1 498 ? 24.189 14.824 20.196 0.50 12.99 ? 607 ASP A HA 1 ATOM 8015 H HA B ASP A 1 498 ? 24.176 14.889 20.239 0.50 13.45 ? 607 ASP A HA 1 ATOM 8016 H HB2 A ASP A 1 498 ? 21.809 15.754 21.813 0.50 14.95 ? 607 ASP A HB2 1 ATOM 8017 H HB2 B ASP A 1 498 ? 22.896 16.658 21.377 0.50 17.49 ? 607 ASP A HB2 1 ATOM 8018 H HB3 A ASP A 1 498 ? 23.339 15.220 22.557 0.50 16.61 ? 607 ASP A HB3 1 ATOM 8019 H HB3 B ASP A 1 498 ? 21.767 15.421 21.992 0.50 16.50 ? 607 ASP A HB3 1 ATOM 8020 N N . GLY A 1 499 ? 21.740 12.717 20.753 1.00 13.66 ? 608 GLY A N 1 ATOM 8021 C CA . GLY A 1 499 ? 21.501 11.285 20.986 1.00 13.53 ? 608 GLY A CA 1 ATOM 8022 C C . GLY A 1 499 ? 22.297 10.377 20.069 1.00 15.65 ? 608 GLY A C 1 ATOM 8023 O O . GLY A 1 499 ? 22.879 9.359 20.488 1.00 13.84 ? 608 GLY A O 1 ATOM 8024 H H . GLY A 1 499 ? 20.893 13.250 20.582 1.00 12.23 ? 608 GLY A H 1 ATOM 8025 H HA2 . GLY A 1 499 ? 21.768 11.010 22.003 1.00 14.82 ? 608 GLY A HA2 1 ATOM 8026 H HA3 . GLY A 1 499 ? 20.445 11.068 20.834 1.00 12.82 ? 608 GLY A HA3 1 ATOM 8027 N N . LEU A 1 500 ? 22.354 10.737 18.772 1.00 13.99 ? 609 LEU A N 1 ATOM 8028 C CA . LEU A 1 500 ? 23.120 9.917 17.821 1.00 12.93 ? 609 LEU A CA 1 ATOM 8029 C C . LEU A 1 500 ? 24.603 10.020 18.057 1.00 17.77 ? 609 LEU A C 1 ATOM 8030 O O . LEU A 1 500 ? 25.317 9.042 17.837 1.00 17.28 ? 609 LEU A O 1 ATOM 8031 C CB . LEU A 1 500 ? 22.766 10.295 16.392 1.00 12.83 ? 609 LEU A CB 1 ATOM 8032 C CG . LEU A 1 500 ? 21.296 10.060 15.984 1.00 16.83 ? 609 LEU A CG 1 ATOM 8033 C CD1 . LEU A 1 500 ? 21.060 10.397 14.488 1.00 16.85 ? 609 LEU A CD1 1 ATOM 8034 C CD2 . LEU A 1 500 ? 20.833 8.668 16.244 1.00 16.95 ? 609 LEU A CD2 1 ATOM 8035 H H . LEU A 1 500 ? 21.917 11.563 18.376 1.00 14.37 ? 609 LEU A H 1 ATOM 8036 H HA . LEU A 1 500 ? 22.896 8.861 17.964 1.00 12.60 ? 609 LEU A HA 1 ATOM 8037 H HB2 . LEU A 1 500 ? 22.969 11.358 16.280 1.00 12.13 ? 609 LEU A HB2 1 ATOM 8038 H HB3 . LEU A 1 500 ? 23.402 9.725 15.717 1.00 13.99 ? 609 LEU A HB3 1 ATOM 8039 H HG . LEU A 1 500 ? 20.661 10.725 16.568 1.00 17.39 ? 609 LEU A HG 1 ATOM 8040 H HD11 . LEU A 1 500 ? 20.084 10.039 14.163 1.00 16.40 ? 609 LEU A HD11 1 ATOM 8041 H HD12 . LEU A 1 500 ? 21.118 11.477 14.364 1.00 16.74 ? 609 LEU A HD12 1 ATOM 8042 H HD13 . LEU A 1 500 ? 21.842 9.913 13.906 1.00 17.92 ? 609 LEU A HD13 1 ATOM 8043 H HD21 . LEU A 1 500 ? 19.772 8.611 16.007 1.00 17.28 ? 609 LEU A HD21 1 ATOM 8044 H HD22 . LEU A 1 500 ? 21.385 7.995 15.591 1.00 15.44 ? 609 LEU A HD22 1 ATOM 8045 H HD23 . LEU A 1 500 ? 20.959 8.401 17.291 1.00 16.99 ? 609 LEU A HD23 1 ATOM 8046 N N . ILE A 1 501 ? 25.084 11.175 18.498 1.00 14.12 ? 610 ILE A N 1 ATOM 8047 C CA . ILE A 1 501 ? 26.513 11.321 18.804 1.00 13.43 ? 610 ILE A CA 1 ATOM 8048 C C . ILE A 1 501 ? 26.848 10.473 20.063 1.00 16.43 ? 610 ILE A C 1 ATOM 8049 O O . ILE A 1 501 ? 27.814 9.705 20.059 1.00 15.25 ? 610 ILE A O 1 ATOM 8050 C CB . ILE A 1 501 ? 26.839 12.804 19.037 1.00 15.04 ? 610 ILE A CB 1 ATOM 8051 C CG1 . ILE A 1 501 ? 26.682 13.604 17.738 1.00 15.57 ? 610 ILE A CG1 1 ATOM 8052 C CG2 . ILE A 1 501 ? 28.264 12.994 19.606 1.00 16.65 ? 610 ILE A CG2 1 ATOM 8053 C CD1 . ILE A 1 501 ? 26.820 15.130 17.868 1.00 18.58 ? 610 ILE A CD1 1 ATOM 8054 H H . ILE A 1 501 ? 24.524 12.001 18.684 1.00 14.41 ? 610 ILE A H 1 ATOM 8055 H HA . ILE A 1 501 ? 27.107 10.957 17.967 1.00 10.89 ? 610 ILE A HA 1 ATOM 8056 H HB . ILE A 1 501 ? 26.135 13.204 19.765 1.00 13.81 ? 610 ILE A HB 1 ATOM 8057 H HG12 . ILE A 1 501 ? 27.483 13.268 17.083 1.00 16.82 ? 610 ILE A HG12 1 ATOM 8058 H HG13 . ILE A 1 501 ? 25.728 13.395 17.256 1.00 15.89 ? 610 ILE A HG13 1 ATOM 8059 H HG21 . ILE A 1 501 ? 28.538 14.047 19.613 1.00 15.99 ? 610 ILE A HG21 1 ATOM 8060 H HG22 . ILE A 1 501 ? 28.302 12.639 20.634 1.00 16.05 ? 610 ILE A HG22 1 ATOM 8061 H HG23 . ILE A 1 501 ? 28.953 12.438 18.973 1.00 17.83 ? 610 ILE A HG23 1 ATOM 8062 H HD11 . ILE A 1 501 ? 26.482 15.580 16.935 1.00 18.71 ? 610 ILE A HD11 1 ATOM 8063 H HD12 . ILE A 1 501 ? 26.216 15.492 18.698 1.00 17.23 ? 610 ILE A HD12 1 ATOM 8064 H HD13 . ILE A 1 501 ? 27.866 15.389 18.021 1.00 17.90 ? 610 ILE A HD13 1 ATOM 8065 N N . GLN A 1 502 ? 26.050 10.622 21.106 1.00 14.97 ? 611 GLN A N 1 ATOM 8066 C CA . GLN A 1 502 ? 26.276 9.929 22.390 1.00 16.03 ? 611 GLN A CA 1 ATOM 8067 C C . GLN A 1 502 ? 26.214 8.417 22.280 1.00 17.52 ? 611 GLN A C 1 ATOM 8068 O O . GLN A 1 502 ? 27.026 7.741 22.911 1.00 14.94 ? 611 GLN A O 1 ATOM 8069 C CB . GLN A 1 502 ? 25.292 10.402 23.462 1.00 17.97 ? 611 GLN A CB 1 ATOM 8070 C CG . GLN A 1 502 ? 25.519 11.816 23.968 1.00 30.33 ? 611 GLN A CG 1 ATOM 8071 C CD . GLN A 1 502 ? 24.545 12.216 25.069 1.00 52.04 ? 611 GLN A CD 1 ATOM 8072 O OE1 . GLN A 1 502 ? 23.680 11.423 25.550 1.00 38.30 ? 611 GLN A OE1 1 ATOM 8073 N NE2 . GLN A 1 502 ? 24.655 13.474 25.490 1.00 51.59 ? 611 GLN A NE2 1 ATOM 8074 H H . GLN A 1 502 ? 25.221 11.208 21.108 1.00 14.33 ? 611 GLN A H 1 ATOM 8075 H HA . GLN A 1 502 ? 27.281 10.184 22.722 1.00 16.55 ? 611 GLN A HA 1 ATOM 8076 H HB2 . GLN A 1 502 ? 24.279 10.341 23.065 1.00 16.52 ? 611 GLN A HB2 1 ATOM 8077 H HB3 . GLN A 1 502 ? 25.388 9.754 24.333 1.00 17.60 ? 611 GLN A HB3 1 ATOM 8078 H HG2 . GLN A 1 502 ? 26.511 11.856 24.415 1.00 31.78 ? 611 GLN A HG2 1 ATOM 8079 H HG3 . GLN A 1 502 ? 25.459 12.534 23.153 1.00 30.20 ? 611 GLN A HG3 1 ATOM 8080 H HE21 . GLN A 1 502 ? 25.343 14.096 25.077 1.00 51.02 ? 611 GLN A HE21 1 ATOM 8081 H HE22 . GLN A 1 502 ? 24.040 13.819 26.220 1.00 52.15 ? 611 GLN A HE22 1 ATOM 8082 N N . ARG A 1 503 ? 25.299 7.863 21.491 1.00 15.13 ? 612 ARG A N 1 ATOM 8083 C CA . ARG A 1 503 ? 25.160 6.397 21.393 1.00 15.28 ? 612 ARG A CA 1 ATOM 8084 C C . ARG A 1 503 ? 26.413 5.718 20.862 1.00 17.73 ? 612 ARG A C 1 ATOM 8085 O O . ARG A 1 503 ? 26.590 4.525 21.046 1.00 18.27 ? 612 ARG A O 1 ATOM 8086 C CB . ARG A 1 503 ? 23.930 5.981 20.575 1.00 15.23 ? 612 ARG A CB 1 ATOM 8087 C CG . ARG A 1 503 ? 24.176 6.089 19.080 1.00 16.42 ? 612 ARG A CG 1 ATOM 8088 C CD . ARG A 1 503 ? 22.983 5.747 18.232 1.00 16.57 ? 612 ARG A CD 1 ATOM 8089 N NE . ARG A 1 503 ? 23.378 5.847 16.828 1.00 18.42 ? 612 ARG A NE 1 ATOM 8090 C CZ . ARG A 1 503 ? 22.598 5.578 15.787 1.00 18.61 ? 612 ARG A CZ 1 ATOM 8091 N NH1 . ARG A 1 503 ? 21.368 5.134 15.970 1.00 14.48 ? 612 ARG A NH1 1 ATOM 8092 N NH2 . ARG A 1 503 ? 23.053 5.739 14.556 1.00 17.78 ? 612 ARG A NH2 1 ATOM 8093 H H . ARG A 1 503 ? 24.657 8.384 20.901 1.00 17.12 ? 612 ARG A H 1 ATOM 8094 H HA . ARG A 1 503 ? 25.010 6.020 22.404 1.00 17.58 ? 612 ARG A HA 1 ATOM 8095 H HB2 . ARG A 1 503 ? 23.688 4.940 20.783 1.00 13.74 ? 612 ARG A HB2 1 ATOM 8096 H HB3 . ARG A 1 503 ? 23.091 6.624 20.838 1.00 13.45 ? 612 ARG A HB3 1 ATOM 8097 H HG2 . ARG A 1 503 ? 24.458 7.115 18.860 1.00 15.69 ? 612 ARG A HG2 1 ATOM 8098 H HG3 . ARG A 1 503 ? 24.974 5.415 18.775 1.00 15.54 ? 612 ARG A HG3 1 ATOM 8099 H HD2 . ARG A 1 503 ? 22.649 4.736 18.455 1.00 16.62 ? 612 ARG A HD2 1 ATOM 8100 H HD3 . ARG A 1 503 ? 22.184 6.462 18.420 1.00 13.65 ? 612 ARG A HD3 1 ATOM 8101 H HE . ARG A 1 503 ? 24.310 6.196 16.630 1.00 19.55 ? 612 ARG A HE 1 ATOM 8102 H HH11 . ARG A 1 503 ? 20.970 5.015 16.895 1.00 15.52 ? 612 ARG A HH11 1 ATOM 8103 H HH12 . ARG A 1 503 ? 20.778 4.938 15.167 1.00 15.08 ? 612 ARG A HH12 1 ATOM 8104 H HH21 . ARG A 1 503 ? 24.000 6.069 14.402 1.00 19.34 ? 612 ARG A HH21 1 ATOM 8105 H HH22 . ARG A 1 503 ? 22.467 5.522 13.756 1.00 19.57 ? 612 ARG A HH22 1 ATOM 8106 N N . SER A 1 504 ? 27.222 6.457 20.091 1.00 17.18 ? 613 SER A N 1 ATOM 8107 C CA . SER A 1 504 ? 28.468 5.968 19.512 1.00 17.65 ? 613 SER A CA 1 ATOM 8108 C C . SER A 1 504 ? 29.688 6.297 20.371 1.00 23.44 ? 613 SER A C 1 ATOM 8109 O O . SER A 1 504 ? 30.810 6.077 19.914 1.00 25.65 ? 613 SER A O 1 ATOM 8110 C CB . SER A 1 504 ? 28.665 6.622 18.144 1.00 21.58 ? 613 SER A CB 1 ATOM 8111 O OG . SER A 1 504 ? 29.190 7.940 18.243 1.00 18.57 ? 613 SER A OG 1 ATOM 8112 H H . SER A 1 504 ? 27.010 7.409 19.812 1.00 17.40 ? 613 SER A H 1 ATOM 8113 H HA . SER A 1 504 ? 28.430 4.889 19.374 1.00 17.32 ? 613 SER A HA 1 ATOM 8114 H HB2 . SER A 1 504 ? 29.356 6.009 17.568 1.00 23.07 ? 613 SER A HB2 1 ATOM 8115 H HB3 . SER A 1 504 ? 27.703 6.678 17.637 1.00 21.04 ? 613 SER A HB3 1 ATOM 8116 H HG . SER A 1 504 ? 28.581 8.529 18.760 1.00 17.09 ? 613 SER A HG 1 ATOM 8117 N N . GLY A 1 505 ? 29.483 6.850 21.554 1.00 20.37 ? 614 GLY A N 1 ATOM 8118 C CA . GLY A 1 505 ? 30.579 7.300 22.409 1.00 20.95 ? 614 GLY A CA 1 ATOM 8119 C C . GLY A 1 505 ? 31.251 8.553 21.911 1.00 24.25 ? 614 GLY A C 1 ATOM 8120 O O . GLY A 1 505 ? 32.431 8.779 22.189 1.00 23.85 ? 614 GLY A O 1 ATOM 8121 H H . GLY A 1 505 ? 28.581 6.998 21.991 1.00 20.09 ? 614 GLY A H 1 ATOM 8122 H HA2 . GLY A 1 505 ? 30.193 7.512 23.405 1.00 19.66 ? 614 GLY A HA2 1 ATOM 8123 H HA3 . GLY A 1 505 ? 31.339 6.524 22.489 1.00 20.82 ? 614 GLY A HA3 1 ATOM 8124 N N . GLY A 1 506 ? 30.499 9.387 21.197 1.00 20.15 ? 615 GLY A N 1 ATOM 8125 C CA . GLY A 1 506 ? 30.998 10.660 20.697 1.00 18.63 ? 615 GLY A CA 1 ATOM 8126 C C . GLY A 1 506 ? 31.792 10.609 19.405 1.00 21.08 ? 615 GLY A C 1 ATOM 8127 O O . GLY A 1 506 ? 32.409 11.600 19.039 1.00 22.50 ? 615 GLY A O 1 ATOM 8128 H H . GLY A 1 506 ? 29.525 9.229 20.961 1.00 20.61 ? 615 GLY A H 1 ATOM 8129 H HA2 . GLY A 1 506 ? 30.151 11.327 20.560 1.00 20.14 ? 615 GLY A HA2 1 ATOM 8130 H HA3 . GLY A 1 506 ? 31.645 11.112 21.446 1.00 17.05 ? 615 GLY A HA3 1 ATOM 8131 N N . ILE A 1 507 ? 31.841 9.469 18.732 1.00 17.31 ? 616 ILE A N 1 ATOM 8132 C CA . ILE A 1 507 ? 32.694 9.265 17.555 1.00 17.30 ? 616 ILE A CA 1 ATOM 8133 C C . ILE A 1 507 ? 31.979 9.544 16.245 1.00 19.18 ? 616 ILE A C 1 ATOM 8134 O O . ILE A 1 507 ? 32.598 10.076 15.346 1.00 17.20 ? 616 ILE A O 1 ATOM 8135 C CB . ILE A 1 507 ? 33.266 7.820 17.578 1.00 20.86 ? 616 ILE A CB 1 ATOM 8136 C CG1 . ILE A 1 507 ? 34.142 7.624 18.849 1.00 22.93 ? 616 ILE A CG1 1 ATOM 8137 C CG2 . ILE A 1 507 ? 34.040 7.491 16.286 1.00 24.65 ? 616 ILE A CG2 1 ATOM 8138 C CD1 . ILE A 1 507 ? 34.492 6.179 19.098 1.00 32.12 ? 616 ILE A CD1 1 ATOM 8139 H H . ILE A 1 507 ? 31.261 8.660 18.931 1.00 18.06 ? 616 ILE A H 1 ATOM 8140 H HA . ILE A 1 507 ? 33.555 9.930 17.606 1.00 16.55 ? 616 ILE A HA 1 ATOM 8141 H HB . ILE A 1 507 ? 32.430 7.125 17.635 1.00 19.35 ? 616 ILE A HB 1 ATOM 8142 H HG12 . ILE A 1 507 ? 35.067 8.190 18.740 1.00 22.75 ? 616 ILE A HG12 1 ATOM 8143 H HG13 . ILE A 1 507 ? 33.607 7.978 19.728 1.00 22.78 ? 616 ILE A HG13 1 ATOM 8144 H HG21 . ILE A 1 507 ? 34.593 6.559 16.389 1.00 25.57 ? 616 ILE A HG21 1 ATOM 8145 H HG22 . ILE A 1 507 ? 33.339 7.366 15.463 1.00 25.23 ? 616 ILE A HG22 1 ATOM 8146 H HG23 . ILE A 1 507 ? 34.728 8.309 16.077 1.00 24.56 ? 616 ILE A HG23 1 ATOM 8147 H HD11 . ILE A 1 507 ? 34.968 6.107 20.075 1.00 33.09 ? 616 ILE A HD11 1 ATOM 8148 H HD12 . ILE A 1 507 ? 33.581 5.582 19.077 1.00 31.13 ? 616 ILE A HD12 1 ATOM 8149 H HD13 . ILE A 1 507 ? 35.187 5.831 18.336 1.00 31.35 ? 616 ILE A HD13 1 ATOM 8150 N N . GLU A 1 508 ? 30.738 9.089 16.095 1.00 15.65 ? 617 GLU A N 1 ATOM 8151 C CA . GLU A 1 508 ? 30.018 9.146 14.831 1.00 14.82 ? 617 GLU A CA 1 ATOM 8152 C C . GLU A 1 508 ? 29.256 10.460 14.661 1.00 18.46 ? 617 GLU A C 1 ATOM 8153 O O . GLU A 1 508 ? 28.588 10.906 15.596 1.00 17.50 ? 617 GLU A O 1 ATOM 8154 C CB . GLU A 1 508 ? 28.991 8.003 14.758 1.00 17.67 ? 617 GLU A CB 1 ATOM 8155 C CG . GLU A 1 508 ? 29.603 6.615 14.684 1.00 23.65 ? 617 GLU A CG 1 ATOM 8156 C CD . GLU A 1 508 ? 30.256 6.300 13.360 1.00 33.78 ? 617 GLU A CD 1 ATOM 8157 O OE1 . GLU A 1 508 ? 29.866 6.893 12.327 1.00 26.81 ? 617 GLU A OE1 1 ATOM 8158 O OE2 . GLU A 1 508 ? 31.144 5.424 13.344 1.00 32.64 ? 617 GLU A OE2 1 ATOM 8159 H H . GLU A 1 508 ? 30.190 8.692 16.852 1.00 17.35 ? 617 GLU A H 1 ATOM 8160 H HA . GLU A 1 508 ? 30.710 9.038 13.998 1.00 14.56 ? 617 GLU A HA 1 ATOM 8161 H HB2 . GLU A 1 508 ? 28.370 8.038 15.652 1.00 17.30 ? 617 GLU A HB2 1 ATOM 8162 H HB3 . GLU A 1 508 ? 28.350 8.146 13.888 1.00 17.65 ? 617 GLU A HB3 1 ATOM 8163 H HG2 . GLU A 1 508 ? 30.363 6.505 15.457 1.00 22.62 ? 617 GLU A HG2 1 ATOM 8164 H HG3 . GLU A 1 508 ? 28.811 5.885 14.845 1.00 23.73 ? 617 GLU A HG3 1 ATOM 8165 N N . ARG A 1 509 ? 29.314 11.041 13.433 1.00 14.54 ? 618 ARG A N 1 ATOM 8166 C CA . ARG A 1 509 ? 28.588 12.261 13.140 1.00 14.17 ? 618 ARG A CA 1 ATOM 8167 C C . ARG A 1 509 ? 27.125 11.894 13.009 1.00 17.77 ? 618 ARG A C 1 ATOM 8168 O O . ARG A 1 509 ? 26.806 10.846 12.492 1.00 17.47 ? 618 ARG A O 1 ATOM 8169 C CB . ARG A 1 509 ? 29.072 12.927 11.866 1.00 12.06 ? 618 ARG A CB 1 ATOM 8170 C CG . ARG A 1 509 ? 30.548 13.339 11.941 1.00 13.58 ? 618 ARG A CG 1 ATOM 8171 C CD . ARG A 1 509 ? 30.923 14.520 11.073 1.00 14.38 ? 618 ARG A CD 1 ATOM 8172 N NE . ARG A 1 509 ? 30.740 14.333 9.625 1.00 16.03 ? 618 ARG A NE 1 ATOM 8173 C CZ . ARG A 1 509 ? 31.647 13.914 8.740 1.00 22.10 ? 618 ARG A CZ 1 ATOM 8174 N NH1 . ARG A 1 509 ? 32.824 13.429 9.147 1.00 15.09 ? 618 ARG A NH1 1 ATOM 8175 N NH2 . ARG A 1 509 ? 31.365 13.914 7.448 1.00 16.04 ? 618 ARG A NH2 1 ATOM 8176 H H . ARG A 1 509 ? 29.842 10.674 12.647 1.00 15.37 ? 618 ARG A H 1 ATOM 8177 H HA . ARG A 1 509 ? 28.726 12.967 13.956 1.00 13.88 ? 618 ARG A HA 1 ATOM 8178 H HB2 . ARG A 1 509 ? 28.953 12.225 11.043 1.00 11.59 ? 618 ARG A HB2 1 ATOM 8179 H HB3 . ARG A 1 509 ? 28.491 13.829 11.682 1.00 10.85 ? 618 ARG A HB3 1 ATOM 8180 H HG2 . ARG A 1 509 ? 30.768 13.617 12.971 1.00 11.95 ? 618 ARG A HG2 1 ATOM 8181 H HG3 . ARG A 1 509 ? 31.163 12.492 11.642 1.00 12.68 ? 618 ARG A HG3 1 ATOM 8182 H HD2 . ARG A 1 509 ? 30.296 15.360 11.367 1.00 14.83 ? 618 ARG A HD2 1 ATOM 8183 H HD3 . ARG A 1 509 ? 31.959 14.788 11.262 1.00 14.08 ? 618 ARG A HD3 1 ATOM 8184 H HE . ARG A 1 509 ? 29.893 14.740 9.243 1.00 18.59 ? 618 ARG A HE 1 ATOM 8185 H HH11 . ARG A 1 509 ? 33.085 13.377 10.126 1.00 15.09 ? 618 ARG A HH11 1 ATOM 8186 H HH12 . ARG A 1 509 ? 33.472 13.063 8.457 1.00 15.16 ? 618 ARG A HH12 1 ATOM 8187 H HH21 . ARG A 1 509 ? 30.487 14.298 7.117 1.00 17.53 ? 618 ARG A HH21 1 ATOM 8188 H HH22 . ARG A 1 509 ? 32.032 13.551 6.777 1.00 16.06 ? 618 ARG A HH22 1 ATOM 8189 N N . PRO A 1 510 ? 26.233 12.734 13.496 1.00 15.04 ? 619 PRO A N 1 ATOM 8190 C CA . PRO A 1 510 ? 24.801 12.428 13.362 1.00 12.97 ? 619 PRO A CA 1 ATOM 8191 C C . PRO A 1 510 ? 24.248 12.681 11.965 1.00 15.44 ? 619 PRO A C 1 ATOM 8192 O O . PRO A 1 510 ? 24.819 13.423 11.171 1.00 16.43 ? 619 PRO A O 1 ATOM 8193 C CB . PRO A 1 510 ? 24.162 13.452 14.323 1.00 14.70 ? 619 PRO A CB 1 ATOM 8194 C CG . PRO A 1 510 ? 25.071 14.628 14.248 1.00 18.71 ? 619 PRO A CG 1 ATOM 8195 C CD . PRO A 1 510 ? 26.453 14.038 14.136 1.00 15.08 ? 619 PRO A CD 1 ATOM 8196 H HA . PRO A 1 510 ? 24.585 11.412 13.689 1.00 13.31 ? 619 PRO A HA 1 ATOM 8197 H HB2 . PRO A 1 510 ? 23.159 13.727 14.000 1.00 14.72 ? 619 PRO A HB2 1 ATOM 8198 H HB3 . PRO A 1 510 ? 24.148 13.054 15.336 1.00 16.00 ? 619 PRO A HB3 1 ATOM 8199 H HG2 . PRO A 1 510 ? 24.841 15.220 13.363 1.00 18.70 ? 619 PRO A HG2 1 ATOM 8200 H HG3 . PRO A 1 510 ? 24.976 15.233 15.148 1.00 18.38 ? 619 PRO A HG3 1 ATOM 8201 H HD2 . PRO A 1 510 ? 27.102 14.656 13.518 1.00 13.46 ? 619 PRO A HD2 1 ATOM 8202 H HD3 . PRO A 1 510 ? 26.886 13.896 15.122 1.00 16.38 ? 619 PRO A HD3 1 ATOM 8203 N N . PHE A 1 511 ? 23.043 12.181 11.705 1.00 12.53 ? 620 PHE A N 1 ATOM 8204 C CA . PHE A 1 511 ? 22.268 12.617 10.566 1.00 12.47 ? 620 PHE A CA 1 ATOM 8205 C C . PHE A 1 511 ? 20.855 12.699 11.093 1.00 14.83 ? 620 PHE A C 1 ATOM 8206 O O . PHE A 1 511 ? 20.273 11.662 11.450 1.00 13.99 ? 620 PHE A O 1 ATOM 8207 C CB . PHE A 1 511 ? 22.309 11.707 9.332 1.00 12.59 ? 620 PHE A CB 1 ATOM 8208 C CG . PHE A 1 511 ? 21.280 12.212 8.339 1.00 12.63 ? 620 PHE A CG 1 ATOM 8209 C CD1 . PHE A 1 511 ? 21.441 13.442 7.712 1.00 13.03 ? 620 PHE A CD1 1 ATOM 8210 C CD2 . PHE A 1 511 ? 20.069 11.558 8.181 1.00 15.75 ? 620 PHE A CD2 1 ATOM 8211 C CE1 . PHE A 1 511 ? 20.433 13.959 6.874 1.00 14.41 ? 620 PHE A CE1 1 ATOM 8212 C CE2 . PHE A 1 511 ? 19.054 12.097 7.384 1.00 18.29 ? 620 PHE A CE2 1 ATOM 8213 C CZ . PHE A 1 511 ? 19.239 13.289 6.742 1.00 16.31 ? 620 PHE A CZ 1 ATOM 8214 H H . PHE A 1 511 ? 22.595 11.468 12.271 1.00 13.40 ? 620 PHE A H 1 ATOM 8215 H HA . PHE A 1 511 ? 22.583 13.609 10.250 1.00 11.17 ? 620 PHE A HA 1 ATOM 8216 H HB2 . PHE A 1 511 ? 23.302 11.746 8.886 1.00 13.14 ? 620 PHE A HB2 1 ATOM 8217 H HB3 . PHE A 1 511 ? 22.059 10.685 9.612 1.00 13.15 ? 620 PHE A HB3 1 ATOM 8218 H HD1 . PHE A 1 511 ? 22.376 13.984 7.831 1.00 11.31 ? 620 PHE A HD1 1 ATOM 8219 H HD2 . PHE A 1 511 ? 19.876 10.645 8.742 1.00 15.62 ? 620 PHE A HD2 1 ATOM 8220 H HE1 . PHE A 1 511 ? 20.578 14.909 6.362 1.00 13.99 ? 620 PHE A HE1 1 ATOM 8221 H HE2 . PHE A 1 511 ? 18.110 11.564 7.278 1.00 18.76 ? 620 PHE A HE2 1 ATOM 8222 H HZ . PHE A 1 511 ? 18.450 13.684 6.107 1.00 18.84 ? 620 PHE A HZ 1 ATOM 8223 N N . VAL A 1 512 ? 20.317 13.900 11.142 1.00 11.70 ? 621 VAL A N 1 ATOM 8224 C CA . VAL A 1 512 ? 18.960 14.119 11.565 1.00 11.26 ? 621 VAL A CA 1 ATOM 8225 C C . VAL A 1 512 ? 18.334 15.147 10.622 1.00 14.15 ? 621 VAL A C 1 ATOM 8226 O O . VAL A 1 512 ? 18.896 16.238 10.436 1.00 11.85 ? 621 VAL A O 1 ATOM 8227 C CB . VAL A 1 512 ? 18.841 14.662 13.020 1.00 13.33 ? 621 VAL A CB 1 ATOM 8228 C CG1 . VAL A 1 512 ? 17.369 14.780 13.416 1.00 11.63 ? 621 VAL A CG1 1 ATOM 8229 C CG2 . VAL A 1 512 ? 19.610 13.798 14.033 1.00 14.14 ? 621 VAL A CG2 1 ATOM 8230 H H . VAL A 1 512 ? 20.803 14.759 10.904 1.00 9.89 ? 621 VAL A H 1 ATOM 8231 H HA . VAL A 1 512 ? 18.418 13.180 11.492 1.00 8.96 ? 621 VAL A HA 1 ATOM 8232 H HB . VAL A 1 512 ? 19.264 15.665 13.052 1.00 12.45 ? 621 VAL A HB 1 ATOM 8233 H HG11 . VAL A 1 512 ? 17.304 14.964 14.487 1.00 13.24 ? 621 VAL A HG11 1 ATOM 8234 H HG12 . VAL A 1 512 ? 16.895 15.609 12.893 1.00 11.16 ? 621 VAL A HG12 1 ATOM 8235 H HG13 . VAL A 1 512 ? 16.864 13.848 13.168 1.00 13.77 ? 621 VAL A HG13 1 ATOM 8236 H HG21 . VAL A 1 512 ? 19.499 14.244 15.020 1.00 14.41 ? 621 VAL A HG21 1 ATOM 8237 H HG22 . VAL A 1 512 ? 19.198 12.790 14.030 1.00 14.67 ? 621 VAL A HG22 1 ATOM 8238 H HG23 . VAL A 1 512 ? 20.666 13.770 13.767 1.00 11.81 ? 621 VAL A HG23 1 ATOM 8239 N N . LEU A 1 513 ? 17.178 14.812 10.068 1.00 11.16 ? 622 LEU A N 1 ATOM 8240 C CA . LEU A 1 513 ? 16.343 15.720 9.284 1.00 11.46 ? 622 LEU A CA 1 ATOM 8241 C C . LEU A 1 513 ? 15.252 16.273 10.194 1.00 13.24 ? 622 LEU A C 1 ATOM 8242 O O . LEU A 1 513 ? 14.606 15.505 10.897 1.00 12.89 ? 622 LEU A O 1 ATOM 8243 C CB . LEU A 1 513 ? 15.657 14.988 8.094 1.00 11.29 ? 622 LEU A CB 1 ATOM 8244 C CG . LEU A 1 513 ? 14.725 15.862 7.229 1.00 14.60 ? 622 LEU A CG 1 ATOM 8245 C CD1 . LEU A 1 513 ? 15.495 16.865 6.429 1.00 14.67 ? 622 LEU A CD1 1 ATOM 8246 C CD2 . LEU A 1 513 ? 13.815 15.000 6.306 1.00 12.99 ? 622 LEU A CD2 1 ATOM 8247 H H . LEU A 1 513 ? 16.789 13.876 10.118 1.00 12.79 ? 622 LEU A H 1 ATOM 8248 H HA . LEU A 1 513 ? 16.954 16.533 8.897 1.00 10.84 ? 622 LEU A HA 1 ATOM 8249 H HB2 . LEU A 1 513 ? 16.444 14.587 7.458 1.00 11.86 ? 622 LEU A HB2 1 ATOM 8250 H HB3 . LEU A 1 513 ? 15.058 14.172 8.494 1.00 13.24 ? 622 LEU A HB3 1 ATOM 8251 H HG . LEU A 1 513 ? 14.045 16.422 7.869 1.00 15.28 ? 622 LEU A HG 1 ATOM 8252 H HD11 . LEU A 1 513 ? 14.814 17.383 5.758 1.00 12.73 ? 622 LEU A HD11 1 ATOM 8253 H HD12 . LEU A 1 513 ? 15.944 17.588 7.104 1.00 16.48 ? 622 LEU A HD12 1 ATOM 8254 H HD13 . LEU A 1 513 ? 16.264 16.346 5.860 1.00 15.39 ? 622 LEU A HD13 1 ATOM 8255 H HD21 . LEU A 1 513 ? 13.219 15.641 5.659 1.00 11.40 ? 622 LEU A HD21 1 ATOM 8256 H HD22 . LEU A 1 513 ? 14.459 14.372 5.695 1.00 13.39 ? 622 LEU A HD22 1 ATOM 8257 H HD23 . LEU A 1 513 ? 13.157 14.382 6.913 1.00 10.60 ? 622 LEU A HD23 1 ATOM 8258 N N . SER A 1 514 ? 15.028 17.599 10.164 1.00 11.38 ? 623 SER A N 1 ATOM 8259 C CA . SER A 1 514 ? 14.013 18.266 10.943 1.00 9.98 ? 623 SER A CA 1 ATOM 8260 C C . SER A 1 514 ? 13.069 19.109 10.086 1.00 13.13 ? 623 SER A C 1 ATOM 8261 O O . SER A 1 514 ? 13.505 19.766 9.151 1.00 13.34 ? 623 SER A O 1 ATOM 8262 C CB . SER A 1 514 ? 14.692 19.160 11.982 1.00 13.81 ? 623 SER A CB 1 ATOM 8263 O OG . SER A 1 514 ? 13.751 19.837 12.797 1.00 12.60 ? 623 SER A OG 1 ATOM 8264 H H . SER A 1 514 ? 15.569 18.247 9.599 1.00 12.65 ? 623 SER A H 1 ATOM 8265 H HA . SER A 1 514 ? 13.425 17.534 11.490 1.00 10.66 ? 623 SER A HA 1 ATOM 8266 H HB2 . SER A 1 514 ? 15.327 18.533 12.605 1.00 12.64 ? 623 SER A HB2 1 ATOM 8267 H HB3 . SER A 1 514 ? 15.294 19.906 11.464 1.00 14.55 ? 623 SER A HB3 1 ATOM 8268 H HG . SER A 1 514 ? 14.064 20.772 12.922 1.00 12.38 ? 623 SER A HG 1 ATOM 8269 N N . ARG A 1 515 ? 11.779 19.164 10.440 1.00 11.46 ? 624 ARG A N 1 ATOM 8270 C CA . ARG A 1 515 ? 10.854 19.996 9.715 1.00 11.23 ? 624 ARG A CA 1 ATOM 8271 C C . ARG A 1 515 ? 10.879 21.421 10.224 1.00 14.26 ? 624 ARG A C 1 ATOM 8272 O O . ARG A 1 515 ? 10.943 22.344 9.426 1.00 13.49 ? 624 ARG A O 1 ATOM 8273 C CB . ARG A 1 515 ? 9.425 19.425 9.795 1.00 12.94 ? 624 ARG A CB 1 ATOM 8274 C CG . ARG A 1 515 ? 8.565 20.018 8.678 1.00 14.65 ? 624 ARG A CG 1 ATOM 8275 C CD . ARG A 1 515 ? 7.243 19.295 8.434 1.00 14.25 ? 624 ARG A CD 1 ATOM 8276 N NE . ARG A 1 515 ? 6.367 19.435 9.602 1.00 15.61 ? 624 ARG A NE 1 ATOM 8277 C CZ . ARG A 1 515 ? 5.113 19.000 9.654 1.00 21.35 ? 624 ARG A CZ 1 ATOM 8278 N NH1 . ARG A 1 515 ? 4.617 18.241 8.673 1.00 16.31 ? 624 ARG A NH1 1 ATOM 8279 N NH2 . ARG A 1 515 ? 4.370 19.245 10.716 1.00 18.20 ? 624 ARG A NH2 1 ATOM 8280 H H . ARG A 1 515 ? 11.366 18.637 11.203 1.00 12.55 ? 624 ARG A H 1 ATOM 8281 H HA . ARG A 1 515 ? 11.142 20.030 8.665 1.00 7.96 ? 624 ARG A HA 1 ATOM 8282 H HB2 . ARG A 1 515 ? 9.460 18.341 9.709 1.00 10.77 ? 624 ARG A HB2 1 ATOM 8283 H HB3 . ARG A 1 515 ? 8.994 19.704 10.755 1.00 13.39 ? 624 ARG A HB3 1 ATOM 8284 H HG2 . ARG A 1 515 ? 8.320 21.042 8.950 1.00 14.49 ? 624 ARG A HG2 1 ATOM 8285 H HG3 . ARG A 1 515 ? 9.115 20.008 7.739 1.00 14.31 ? 624 ARG A HG3 1 ATOM 8286 H HD2 . ARG A 1 515 ? 6.756 19.773 7.586 1.00 12.95 ? 624 ARG A HD2 1 ATOM 8287 H HD3 . ARG A 1 515 ? 7.409 18.245 8.203 1.00 14.68 ? 624 ARG A HD3 1 ATOM 8288 H HE . ARG A 1 515 ? 6.703 19.999 10.375 1.00 13.68 ? 624 ARG A HE 1 ATOM 8289 H HH11 . ARG A 1 515 ? 5.135 18.049 7.823 1.00 17.23 ? 624 ARG A HH11 1 ATOM 8290 H HH12 . ARG A 1 515 ? 3.664 17.899 8.742 1.00 16.33 ? 624 ARG A HH12 1 ATOM 8291 H HH21 . ARG A 1 515 ? 4.747 19.764 11.499 1.00 18.36 ? 624 ARG A HH21 1 ATOM 8292 H HH22 . ARG A 1 515 ? 3.452 18.824 10.797 1.00 20.07 ? 624 ARG A HH22 1 ATOM 8293 N N . ALA A 1 516 ? 10.788 21.597 11.536 1.00 13.27 ? 625 ALA A N 1 ATOM 8294 C CA . ALA A 1 516 ? 10.824 22.904 12.170 1.00 11.43 ? 625 ALA A CA 1 ATOM 8295 C C . ALA A 1 516 ? 12.262 23.303 12.451 1.00 13.16 ? 625 ALA A C 1 ATOM 8296 O O . ALA A 1 516 ? 13.153 22.461 12.608 1.00 12.36 ? 625 ALA A O 1 ATOM 8297 C CB . ALA A 1 516 ? 9.991 22.907 13.448 1.00 12.73 ? 625 ALA A CB 1 ATOM 8298 H H . ALA A 1 516 ? 10.678 20.829 12.191 1.00 14.95 ? 625 ALA A H 1 ATOM 8299 H HA . ALA A 1 516 ? 10.412 23.647 11.491 1.00 10.02 ? 625 ALA A HA 1 ATOM 8300 H HB1 . ALA A 1 516 ? 10.128 23.870 13.936 1.00 13.43 ? 625 ALA A HB1 1 ATOM 8301 H HB2 . ALA A 1 516 ? 8.943 22.771 13.183 1.00 11.22 ? 625 ALA A HB2 1 ATOM 8302 H HB3 . ALA A 1 516 ? 10.296 22.100 14.112 1.00 10.11 ? 625 ALA A HB3 1 ATOM 8303 N N . PHE A 1 517 ? 12.493 24.594 12.495 1.00 10.75 ? 626 PHE A N 1 ATOM 8304 C CA . PHE A 1 517 ? 13.836 25.131 12.682 1.00 10.43 ? 626 PHE A CA 1 ATOM 8305 C C . PHE A 1 517 ? 13.794 26.588 13.040 1.00 14.31 ? 626 PHE A C 1 ATOM 8306 O O . PHE A 1 517 ? 12.744 27.230 12.982 1.00 12.24 ? 626 PHE A O 1 ATOM 8307 C CB . PHE A 1 517 ? 14.688 24.938 11.421 1.00 10.52 ? 626 PHE A CB 1 ATOM 8308 C CG . PHE A 1 517 ? 14.078 25.413 10.123 1.00 10.39 ? 626 PHE A CG 1 ATOM 8309 C CD1 . PHE A 1 517 ? 14.119 26.754 9.763 1.00 11.71 ? 626 PHE A CD1 1 ATOM 8310 C CD2 . PHE A 1 517 ? 13.441 24.520 9.273 1.00 12.22 ? 626 PHE A CD2 1 ATOM 8311 C CE1 . PHE A 1 517 ? 13.570 27.183 8.548 1.00 12.54 ? 626 PHE A CE1 1 ATOM 8312 C CE2 . PHE A 1 517 ? 12.847 24.957 8.098 1.00 12.86 ? 626 PHE A CE2 1 ATOM 8313 C CZ . PHE A 1 517 ? 12.943 26.271 7.724 1.00 12.62 ? 626 PHE A CZ 1 ATOM 8314 H H . PHE A 1 517 ? 11.775 25.305 12.405 1.00 11.54 ? 626 PHE A H 1 ATOM 8315 H HA . PHE A 1 517 ? 14.312 24.597 13.504 1.00 8.80 ? 626 PHE A HA 1 ATOM 8316 H HB2 . PHE A 1 517 ? 15.625 25.481 11.524 1.00 11.86 ? 626 PHE A HB2 1 ATOM 8317 H HB3 . PHE A 1 517 ? 14.903 23.877 11.308 1.00 11.27 ? 626 PHE A HB3 1 ATOM 8318 H HD1 . PHE A 1 517 ? 14.646 27.470 10.391 1.00 13.22 ? 626 PHE A HD1 1 ATOM 8319 H HD2 . PHE A 1 517 ? 13.367 23.472 9.562 1.00 12.12 ? 626 PHE A HD2 1 ATOM 8320 H HE1 . PHE A 1 517 ? 13.616 28.230 8.254 1.00 12.15 ? 626 PHE A HE1 1 ATOM 8321 H HE2 . PHE A 1 517 ? 12.370 24.239 7.434 1.00 13.77 ? 626 PHE A HE2 1 ATOM 8322 H HZ . PHE A 1 517 ? 12.502 26.596 6.783 1.00 13.26 ? 626 PHE A HZ 1 ATOM 8323 N N . PHE A 1 518 ? 14.951 27.071 13.474 1.00 12.29 ? 627 PHE A N 1 ATOM 8324 C CA . PHE A 1 518 ? 15.225 28.454 13.873 1.00 12.09 ? 627 PHE A CA 1 ATOM 8325 C C . PHE A 1 518 ? 16.661 28.795 13.560 1.00 11.97 ? 627 PHE A C 1 ATOM 8326 O O . PHE A 1 518 ? 17.420 27.940 13.117 1.00 13.30 ? 627 PHE A O 1 ATOM 8327 C CB . PHE A 1 518 ? 14.952 28.604 15.400 1.00 12.80 ? 627 PHE A CB 1 ATOM 8328 C CG . PHE A 1 518 ? 14.850 30.026 15.947 1.00 12.85 ? 627 PHE A CG 1 ATOM 8329 C CD1 . PHE A 1 518 ? 13.765 30.837 15.637 1.00 13.23 ? 627 PHE A CD1 1 ATOM 8330 C CD2 . PHE A 1 518 ? 15.863 30.562 16.737 1.00 13.68 ? 627 PHE A CD2 1 ATOM 8331 C CE1 . PHE A 1 518 ? 13.678 32.153 16.129 1.00 14.09 ? 627 PHE A CE1 1 ATOM 8332 C CE2 . PHE A 1 518 ? 15.779 31.865 17.226 1.00 15.13 ? 627 PHE A CE2 1 ATOM 8333 C CZ . PHE A 1 518 ? 14.661 32.644 16.953 1.00 13.55 ? 627 PHE A CZ 1 ATOM 8334 H H . PHE A 1 518 ? 15.755 26.467 13.616 1.00 12.24 ? 627 PHE A H 1 ATOM 8335 H HA . PHE A 1 518 ? 14.584 29.136 13.323 1.00 13.86 ? 627 PHE A HA 1 ATOM 8336 H HB2 . PHE A 1 518 ? 14.022 28.082 15.616 1.00 12.34 ? 627 PHE A HB2 1 ATOM 8337 H HB3 . PHE A 1 518 ? 15.754 28.099 15.936 1.00 13.10 ? 627 PHE A HB3 1 ATOM 8338 H HD1 . PHE A 1 518 ? 12.962 30.444 15.017 1.00 14.29 ? 627 PHE A HD1 1 ATOM 8339 H HD2 . PHE A 1 518 ? 16.719 29.944 17.007 1.00 14.61 ? 627 PHE A HD2 1 ATOM 8340 H HE1 . PHE A 1 518 ? 12.812 32.770 15.892 1.00 12.22 ? 627 PHE A HE1 1 ATOM 8341 H HE2 . PHE A 1 518 ? 16.568 32.263 17.861 1.00 16.18 ? 627 PHE A HE2 1 ATOM 8342 H HZ . PHE A 1 518 ? 14.628 33.670 17.315 1.00 13.74 ? 627 PHE A HZ 1 ATOM 8343 N N . SER A 1 519 ? 17.075 30.043 13.831 1.00 11.61 ? 628 SER A N 1 ATOM 8344 C CA . SER A 1 519 ? 18.490 30.412 13.778 1.00 12.23 ? 628 SER A CA 1 ATOM 8345 C C . SER A 1 519 ? 19.267 29.405 14.624 1.00 14.66 ? 628 SER A C 1 ATOM 8346 O O . SER A 1 519 ? 18.876 29.120 15.745 1.00 13.37 ? 628 SER A O 1 ATOM 8347 C CB . SER A 1 519 ? 18.680 31.805 14.367 1.00 14.74 ? 628 SER A CB 1 ATOM 8348 O OG . SER A 1 519 ? 18.193 32.798 13.477 1.00 15.42 ? 628 SER A OG 1 ATOM 8349 H H . SER A 1 519 ? 16.454 30.826 14.006 1.00 11.81 ? 628 SER A H 1 ATOM 8350 H HA . SER A 1 519 ? 18.841 30.398 12.748 1.00 12.93 ? 628 SER A HA 1 ATOM 8351 H HB2 . SER A 1 519 ? 18.117 31.874 15.298 1.00 13.72 ? 628 SER A HB2 1 ATOM 8352 H HB3 . SER A 1 519 ? 19.738 31.976 14.558 1.00 14.87 ? 628 SER A HB3 1 ATOM 8353 H HG . SER A 1 519 ? 18.960 33.302 13.096 1.00 14.00 ? 628 SER A HG 1 ATOM 8354 N N . GLY A 1 520 ? 20.372 28.903 14.110 1.00 12.83 ? 629 GLY A N 1 ATOM 8355 C CA . GLY A 1 520 ? 21.185 27.917 14.813 1.00 11.98 ? 629 GLY A CA 1 ATOM 8356 C C . GLY A 1 520 ? 20.903 26.497 14.393 1.00 14.15 ? 629 GLY A C 1 ATOM 8357 O O . GLY A 1 520 ? 21.699 25.604 14.686 1.00 13.96 ? 629 GLY A O 1 ATOM 8358 H H . GLY A 1 520 ? 20.745 29.145 13.197 1.00 15.20 ? 629 GLY A H 1 ATOM 8359 H HA2 . GLY A 1 520 ? 22.232 28.129 14.600 1.00 12.84 ? 629 GLY A HA2 1 ATOM 8360 H HA3 . GLY A 1 520 ? 21.052 27.981 15.891 1.00 12.14 ? 629 GLY A HA3 1 ATOM 8361 N N . SER A 1 521 ? 19.733 26.237 13.738 1.00 11.54 ? 630 SER A N 1 ATOM 8362 C CA . SER A 1 521 ? 19.412 24.856 13.335 1.00 11.08 ? 630 SER A CA 1 ATOM 8363 C C . SER A 1 521 ? 20.416 24.226 12.407 1.00 14.56 ? 630 SER A C 1 ATOM 8364 O O . SER A 1 521 ? 20.496 22.995 12.346 1.00 14.05 ? 630 SER A O 1 ATOM 8365 C CB . SER A 1 521 ? 18.013 24.760 12.731 1.00 11.89 ? 630 SER A CB 1 ATOM 8366 O OG . SER A 1 521 ? 16.991 24.936 13.697 1.00 13.09 ? 630 SER A OG 1 ATOM 8367 H H . SER A 1 521 ? 19.004 26.907 13.515 1.00 9.92 ? 630 SER A H 1 ATOM 8368 H HA . SER A 1 521 ? 19.406 24.262 14.247 1.00 7.53 ? 630 SER A HA 1 ATOM 8369 H HB2 . SER A 1 521 ? 17.919 25.513 11.949 1.00 12.41 ? 630 SER A HB2 1 ATOM 8370 H HB3 . SER A 1 521 ? 17.890 23.765 12.307 1.00 14.59 ? 630 SER A HB3 1 ATOM 8371 H HG . SER A 1 521 ? 16.641 24.053 13.984 1.00 13.64 ? 630 SER A HG 1 ATOM 8372 N N . GLN A 1 522 ? 21.210 25.052 11.679 1.00 12.45 ? 631 GLN A N 1 ATOM 8373 C CA . GLN A 1 522 ? 22.252 24.518 10.818 1.00 12.03 ? 631 GLN A CA 1 ATOM 8374 C C . GLN A 1 522 ? 23.233 23.625 11.562 1.00 14.18 ? 631 GLN A C 1 ATOM 8375 O O . GLN A 1 522 ? 23.855 22.752 10.972 1.00 13.27 ? 631 GLN A O 1 ATOM 8376 C CB . GLN A 1 522 ? 22.978 25.642 10.098 1.00 13.58 ? 631 GLN A CB 1 ATOM 8377 C CG . GLN A 1 522 ? 23.827 26.599 10.943 1.00 16.03 ? 631 GLN A CG 1 ATOM 8378 C CD . GLN A 1 522 ? 23.095 27.785 11.512 1.00 15.52 ? 631 GLN A CD 1 ATOM 8379 O OE1 . GLN A 1 522 ? 21.875 27.798 11.678 1.00 12.12 ? 631 GLN A OE1 1 ATOM 8380 N NE2 . GLN A 1 522 ? 23.819 28.845 11.836 1.00 14.14 ? 631 GLN A NE2 1 ATOM 8381 H H . GLN A 1 522 ? 21.081 26.056 11.617 1.00 11.68 ? 631 GLN A H 1 ATOM 8382 H HA . GLN A 1 522 ? 21.786 23.905 10.049 1.00 12.34 ? 631 GLN A HA 1 ATOM 8383 H HB2 . GLN A 1 522 ? 23.634 25.188 9.358 1.00 11.93 ? 631 GLN A HB2 1 ATOM 8384 H HB3 . GLN A 1 522 ? 22.219 26.237 9.591 1.00 14.21 ? 631 GLN A HB3 1 ATOM 8385 H HG2 . GLN A 1 522 ? 24.285 26.073 11.779 1.00 15.26 ? 631 GLN A HG2 1 ATOM 8386 H HG3 . GLN A 1 522 ? 24.609 26.988 10.293 1.00 17.72 ? 631 GLN A HG3 1 ATOM 8387 H HE21 . GLN A 1 522 ? 24.825 28.837 11.701 1.00 16.90 ? 631 GLN A HE21 1 ATOM 8388 H HE22 . GLN A 1 522 ? 23.369 29.670 12.218 1.00 14.52 ? 631 GLN A HE22 1 ATOM 8389 N N . ARG A 1 523 ? 23.380 23.845 12.885 1.00 12.83 ? 632 ARG A N 1 ATOM 8390 C CA . ARG A 1 523 ? 24.329 23.093 13.700 1.00 11.82 ? 632 ARG A CA 1 ATOM 8391 C C . ARG A 1 523 ? 23.909 21.628 13.915 1.00 14.49 ? 632 ARG A C 1 ATOM 8392 O O . ARG A 1 523 ? 24.726 20.822 14.397 1.00 13.83 ? 632 ARG A O 1 ATOM 8393 C CB . ARG A 1 523 ? 24.497 23.795 15.059 1.00 12.31 ? 632 ARG A CB 1 ATOM 8394 C CG . ARG A 1 523 ? 25.005 25.235 14.982 1.00 13.19 ? 632 ARG A CG 1 ATOM 8395 C CD . ARG A 1 523 ? 25.622 25.700 16.287 1.00 15.13 ? 632 ARG A CD 1 ATOM 8396 N NE . ARG A 1 523 ? 24.768 25.602 17.470 1.00 15.38 ? 632 ARG A NE 1 ATOM 8397 C CZ . ARG A 1 523 ? 23.939 26.526 17.961 1.00 22.89 ? 632 ARG A CZ 1 ATOM 8398 N NH1 . ARG A 1 523 ? 23.291 26.305 19.090 1.00 18.12 ? 632 ARG A NH1 1 ATOM 8399 N NH2 . ARG A 1 523 ? 23.752 27.677 17.325 1.00 16.81 ? 632 ARG A NH2 1 ATOM 8400 H H . ARG A 1 523 ? 22.879 24.555 13.408 1.00 14.56 ? 632 ARG A H 1 ATOM 8401 H HA . ARG A 1 523 ? 25.295 23.080 13.199 1.00 11.81 ? 632 ARG A HA 1 ATOM 8402 H HB2 . ARG A 1 523 ? 23.538 23.819 15.573 1.00 12.32 ? 632 ARG A HB2 1 ATOM 8403 H HB3 . ARG A 1 523 ? 25.214 23.223 15.647 1.00 12.35 ? 632 ARG A HB3 1 ATOM 8404 H HG2 . ARG A 1 523 ? 25.773 25.296 14.212 1.00 11.42 ? 632 ARG A HG2 1 ATOM 8405 H HG3 . ARG A 1 523 ? 24.187 25.914 14.750 1.00 13.79 ? 632 ARG A HG3 1 ATOM 8406 H HD2 . ARG A 1 523 ? 26.469 25.045 16.488 1.00 13.41 ? 632 ARG A HD2 1 ATOM 8407 H HD3 . ARG A 1 523 ? 25.988 26.720 16.186 1.00 17.18 ? 632 ARG A HD3 1 ATOM 8408 H HE . ARG A 1 523 ? 24.887 24.762 18.028 1.00 15.66 ? 632 ARG A HE 1 ATOM 8409 H HH11 . ARG A 1 523 ? 23.408 25.433 19.596 1.00 19.66 ? 632 ARG A HH11 1 ATOM 8410 H HH12 . ARG A 1 523 ? 22.623 26.989 19.431 1.00 19.52 ? 632 ARG A HH12 1 ATOM 8411 H HH21 . ARG A 1 523 ? 24.221 27.891 16.451 1.00 18.33 ? 632 ARG A HH21 1 ATOM 8412 H HH22 . ARG A 1 523 ? 23.082 28.346 17.691 1.00 14.24 ? 632 ARG A HH22 1 ATOM 8413 N N . PHE A 1 524 ? 22.657 21.269 13.584 1.00 12.08 ? 633 PHE A N 1 ATOM 8414 C CA . PHE A 1 524 ? 22.130 19.961 13.939 1.00 11.45 ? 633 PHE A CA 1 ATOM 8415 C C . PHE A 1 524 ? 21.798 19.014 12.799 1.00 15.68 ? 633 PHE A C 1 ATOM 8416 O O . PHE A 1 524 ? 21.491 17.875 13.097 1.00 15.90 ? 633 PHE A O 1 ATOM 8417 C CB . PHE A 1 524 ? 20.909 20.115 14.852 1.00 13.33 ? 633 PHE A CB 1 ATOM 8418 C CG . PHE A 1 524 ? 21.209 21.050 15.998 1.00 14.08 ? 633 PHE A CG 1 ATOM 8419 C CD1 . PHE A 1 524 ? 22.254 20.783 16.877 1.00 17.31 ? 633 PHE A CD1 1 ATOM 8420 C CD2 . PHE A 1 524 ? 20.554 22.277 16.104 1.00 15.23 ? 633 PHE A CD2 1 ATOM 8421 C CE1 . PHE A 1 524 ? 22.640 21.724 17.834 1.00 17.69 ? 633 PHE A CE1 1 ATOM 8422 C CE2 . PHE A 1 524 ? 20.938 23.211 17.078 1.00 18.29 ? 633 PHE A CE2 1 ATOM 8423 C CZ . PHE A 1 524 ? 21.977 22.927 17.923 1.00 16.37 ? 633 PHE A CZ 1 ATOM 8424 H H . PHE A 1 524 ? 21.970 21.848 13.114 1.00 14.06 ? 633 PHE A H 1 ATOM 8425 H HA . PHE A 1 524 ? 22.870 19.419 14.526 1.00 12.96 ? 633 PHE A HA 1 ATOM 8426 H HB2 . PHE A 1 524 ? 20.086 20.528 14.271 1.00 13.40 ? 633 PHE A HB2 1 ATOM 8427 H HB3 . PHE A 1 524 ? 20.626 19.152 15.274 1.00 13.93 ? 633 PHE A HB3 1 ATOM 8428 H HD1 . PHE A 1 524 ? 22.823 19.859 16.789 1.00 15.95 ? 633 PHE A HD1 1 ATOM 8429 H HD2 . PHE A 1 524 ? 19.719 22.501 15.444 1.00 12.97 ? 633 PHE A HD2 1 ATOM 8430 H HE1 . PHE A 1 524 ? 23.481 21.513 18.491 1.00 14.73 ? 633 PHE A HE1 1 ATOM 8431 H HE2 . PHE A 1 524 ? 20.381 24.140 17.190 1.00 17.68 ? 633 PHE A HE2 1 ATOM 8432 H HZ . PHE A 1 524 ? 22.259 23.641 18.694 1.00 16.66 ? 633 PHE A HZ 1 ATOM 8433 N N . GLY A 1 525 ? 21.883 19.421 11.536 1.00 13.45 ? 634 GLY A N 1 ATOM 8434 C CA . GLY A 1 525 ? 21.559 18.494 10.480 1.00 14.27 ? 634 GLY A CA 1 ATOM 8435 C C . GLY A 1 525 ? 20.919 19.155 9.290 1.00 17.06 ? 634 GLY A C 1 ATOM 8436 O O . GLY A 1 525 ? 21.313 20.263 8.890 1.00 15.91 ? 634 GLY A O 1 ATOM 8437 H H . GLY A 1 525 ? 22.201 20.329 11.213 1.00 13.96 ? 634 GLY A H 1 ATOM 8438 H HA2 . GLY A 1 525 ? 22.460 17.980 10.147 1.00 14.51 ? 634 GLY A HA2 1 ATOM 8439 H HA3 . GLY A 1 525 ? 20.872 17.731 10.838 1.00 14.96 ? 634 GLY A HA3 1 ATOM 8440 N N . ALA A 1 526 ? 19.922 18.459 8.722 1.00 12.18 ? 635 ALA A N 1 ATOM 8441 C CA . ALA A 1 526 ? 19.244 18.898 7.514 1.00 11.90 ? 635 ALA A CA 1 ATOM 8442 C C . ALA A 1 526 ? 17.846 19.396 7.845 1.00 13.75 ? 635 ALA A C 1 ATOM 8443 O O . ALA A 1 526 ? 17.268 19.042 8.882 1.00 11.80 ? 635 ALA A O 1 ATOM 8444 C CB . ALA A 1 526 ? 19.134 17.740 6.547 1.00 13.52 ? 635 ALA A CB 1 ATOM 8445 H H . ALA A 1 526 ? 19.526 17.607 9.106 1.00 12.38 ? 635 ALA A H 1 ATOM 8446 H HA . ALA A 1 526 ? 19.802 19.697 7.033 1.00 10.73 ? 635 ALA A HA 1 ATOM 8447 H HB1 . ALA A 1 526 ? 18.821 18.126 5.577 1.00 13.61 ? 635 ALA A HB1 1 ATOM 8448 H HB2 . ALA A 1 526 ? 20.096 17.241 6.454 1.00 16.21 ? 635 ALA A HB2 1 ATOM 8449 H HB3 . ALA A 1 526 ? 18.406 17.024 6.927 1.00 11.36 ? 635 ALA A HB3 1 ATOM 8450 N N . VAL A 1 527 ? 17.285 20.169 6.927 1.00 10.44 ? 636 VAL A N 1 ATOM 8451 C CA . VAL A 1 527 ? 15.872 20.584 6.958 1.00 10.85 ? 636 VAL A CA 1 ATOM 8452 C C . VAL A 1 527 ? 15.295 20.354 5.570 1.00 14.42 ? 636 VAL A C 1 ATOM 8453 O O . VAL A 1 527 ? 16.046 20.190 4.632 1.00 13.05 ? 636 VAL A O 1 ATOM 8454 C CB . VAL A 1 527 ? 15.655 22.018 7.426 1.00 12.91 ? 636 VAL A CB 1 ATOM 8455 C CG1 . VAL A 1 527 ? 16.197 22.220 8.847 1.00 12.86 ? 636 VAL A CG1 1 ATOM 8456 C CG2 . VAL A 1 527 ? 16.228 23.054 6.444 1.00 11.74 ? 636 VAL A CG2 1 ATOM 8457 H H . VAL A 1 527 ? 17.796 20.552 6.137 1.00 10.76 ? 636 VAL A H 1 ATOM 8458 H HA . VAL A 1 527 ? 15.316 19.928 7.625 1.00 11.66 ? 636 VAL A HA 1 ATOM 8459 H HB . VAL A 1 527 ? 14.579 22.184 7.460 1.00 13.70 ? 636 VAL A HB 1 ATOM 8460 H HG11 . VAL A 1 527 ? 15.964 23.229 9.182 1.00 11.85 ? 636 VAL A HG11 1 ATOM 8461 H HG12 . VAL A 1 527 ? 15.731 21.495 9.512 1.00 14.36 ? 636 VAL A HG12 1 ATOM 8462 H HG13 . VAL A 1 527 ? 17.275 22.073 8.846 1.00 12.59 ? 636 VAL A HG13 1 ATOM 8463 H HG21 . VAL A 1 527 ? 15.946 24.043 6.802 1.00 12.47 ? 636 VAL A HG21 1 ATOM 8464 H HG22 . VAL A 1 527 ? 17.314 22.979 6.411 1.00 11.07 ? 636 VAL A HG22 1 ATOM 8465 H HG23 . VAL A 1 527 ? 15.821 22.901 5.446 1.00 9.23 ? 636 VAL A HG23 1 ATOM 8466 N N . TRP A 1 528 ? 13.968 20.300 5.437 1.00 12.61 ? 637 TRP A N 1 ATOM 8467 C CA . TRP A 1 528 ? 13.340 20.202 4.131 1.00 12.19 ? 637 TRP A CA 1 ATOM 8468 C C . TRP A 1 528 ? 12.082 21.037 4.178 1.00 15.59 ? 637 TRP A C 1 ATOM 8469 O O . TRP A 1 528 ? 11.657 21.462 5.267 1.00 14.48 ? 637 TRP A O 1 ATOM 8470 C CB . TRP A 1 528 ? 13.110 18.771 3.666 1.00 11.10 ? 637 TRP A CB 1 ATOM 8471 C CG . TRP A 1 528 ? 11.788 18.173 3.998 1.00 12.09 ? 637 TRP A CG 1 ATOM 8472 C CD1 . TRP A 1 528 ? 10.784 17.900 3.117 1.00 14.90 ? 637 TRP A CD1 1 ATOM 8473 C CD2 . TRP A 1 528 ? 11.288 17.815 5.293 1.00 13.39 ? 637 TRP A CD2 1 ATOM 8474 N NE1 . TRP A 1 528 ? 9.703 17.378 3.774 1.00 14.90 ? 637 TRP A NE1 1 ATOM 8475 C CE2 . TRP A 1 528 ? 9.998 17.257 5.100 1.00 15.87 ? 637 TRP A CE2 1 ATOM 8476 C CE3 . TRP A 1 528 ? 11.817 17.842 6.593 1.00 14.65 ? 637 TRP A CE3 1 ATOM 8477 C CZ2 . TRP A 1 528 ? 9.208 16.808 6.154 1.00 16.17 ? 637 TRP A CZ2 1 ATOM 8478 C CZ3 . TRP A 1 528 ? 11.037 17.351 7.633 1.00 16.12 ? 637 TRP A CZ3 1 ATOM 8479 C CH2 . TRP A 1 528 ? 9.740 16.852 7.401 1.00 16.05 ? 637 TRP A CH2 1 ATOM 8480 H H . TRP A 1 528 ? 13.321 20.284 6.218 1.00 13.90 ? 637 TRP A H 1 ATOM 8481 H HA . TRP A 1 528 ? 13.976 20.701 3.403 1.00 9.75 ? 637 TRP A HA 1 ATOM 8482 H HB2 . TRP A 1 528 ? 13.183 18.744 2.580 1.00 11.05 ? 637 TRP A HB2 1 ATOM 8483 H HB3 . TRP A 1 528 ? 13.890 18.123 4.060 1.00 14.31 ? 637 TRP A HB3 1 ATOM 8484 H HD1 . TRP A 1 528 ? 10.830 18.074 2.043 1.00 15.34 ? 637 TRP A HD1 1 ATOM 8485 H HE1 . TRP A 1 528 ? 8.842 17.069 3.334 1.00 16.29 ? 637 TRP A HE1 1 ATOM 8486 H HE3 . TRP A 1 528 ? 12.833 18.184 6.786 1.00 13.58 ? 637 TRP A HE3 1 ATOM 8487 H HZ2 . TRP A 1 528 ? 8.208 16.410 5.988 1.00 15.88 ? 637 TRP A HZ2 1 ATOM 8488 H HZ3 . TRP A 1 528 ? 11.439 17.315 8.644 1.00 13.51 ? 637 TRP A HZ3 1 ATOM 8489 H HH2 . TRP A 1 528 ? 9.143 16.492 8.236 1.00 15.62 ? 637 TRP A HH2 1 ATOM 8490 N N . THR A 1 529 ? 11.563 21.366 3.011 1.00 13.10 ? 638 THR A N 1 ATOM 8491 C CA . THR A 1 529 ? 10.417 22.284 2.889 1.00 11.33 ? 638 THR A CA 1 ATOM 8492 C C . THR A 1 529 ? 9.039 21.667 3.152 1.00 16.63 ? 638 THR A C 1 ATOM 8493 O O . THR A 1 529 ? 8.012 22.277 2.817 1.00 17.90 ? 638 THR A O 1 ATOM 8494 C CB . THR A 1 529 ? 10.452 22.978 1.525 1.00 14.57 ? 638 THR A CB 1 ATOM 8495 O OG1 . THR A 1 529 ? 10.373 21.967 0.518 1.00 14.56 ? 638 THR A OG1 1 ATOM 8496 C CG2 . THR A 1 529 ? 11.706 23.802 1.328 1.00 13.89 ? 638 THR A CG2 1 ATOM 8497 H H . THR A 1 529 ? 11.911 21.018 2.122 1.00 12.47 ? 638 THR A H 1 ATOM 8498 H HA . THR A 1 529 ? 10.551 23.052 3.646 1.00 13.78 ? 638 THR A HA 1 ATOM 8499 H HB . THR A 1 529 ? 9.611 23.664 1.433 1.00 14.41 ? 638 THR A HB 1 ATOM 8500 H HG1 . THR A 1 529 ? 10.507 22.376 -0.377 1.00 14.18 ? 638 THR A HG1 1 ATOM 8501 H HG21 . THR A 1 529 ? 11.616 24.407 0.427 1.00 13.42 ? 638 THR A HG21 1 ATOM 8502 H HG22 . THR A 1 529 ? 11.864 24.449 2.190 1.00 12.94 ? 638 THR A HG22 1 ATOM 8503 H HG23 . THR A 1 529 ? 12.562 23.139 1.215 1.00 15.51 ? 638 THR A HG23 1 ATOM 8504 N N . GLY A 1 530 ? 9.000 20.553 3.833 1.00 15.05 ? 639 GLY A N 1 ATOM 8505 C CA . GLY A 1 530 ? 7.749 19.968 4.269 1.00 14.59 ? 639 GLY A CA 1 ATOM 8506 C C . GLY A 1 530 ? 6.862 19.368 3.208 1.00 17.17 ? 639 GLY A C 1 ATOM 8507 O O . GLY A 1 530 ? 7.342 18.810 2.217 1.00 14.05 ? 639 GLY A O 1 ATOM 8508 H H . GLY A 1 530 ? 9.793 20.041 4.195 1.00 15.87 ? 639 GLY A H 1 ATOM 8509 H HA2 . GLY A 1 530 ? 7.973 19.188 4.995 1.00 15.75 ? 639 GLY A HA2 1 ATOM 8510 H HA3 . GLY A 1 530 ? 7.184 20.735 4.794 1.00 14.28 ? 639 GLY A HA3 1 ATOM 8511 N N . ASP A 1 531 ? 5.547 19.419 3.463 1.00 14.44 ? 640 ASP A N 1 ATOM 8512 C CA . ASP A 1 531 ? 4.569 18.693 2.650 1.00 13.50 ? 640 ASP A CA 1 ATOM 8513 C C . ASP A 1 531 ? 4.161 19.483 1.428 1.00 16.16 ? 640 ASP A C 1 ATOM 8514 O O . ASP A 1 531 ? 3.138 20.193 1.399 1.00 14.63 ? 640 ASP A O 1 ATOM 8515 C CB . ASP A 1 531 ? 3.378 18.276 3.522 1.00 15.00 ? 640 ASP A CB 1 ATOM 8516 C CG . ASP A 1 531 ? 3.707 17.368 4.696 1.00 22.72 ? 640 ASP A CG 1 ATOM 8517 O OD1 . ASP A 1 531 ? 4.804 16.766 4.702 1.00 21.10 ? 640 ASP A OD1 1 ATOM 8518 O OD2 . ASP A 1 531 ? 2.892 17.297 5.626 1.00 23.49 ? 640 ASP A OD2 1 ATOM 8519 H H . ASP A 1 531 ? 5.129 19.979 4.197 1.00 15.19 ? 640 ASP A H 1 ATOM 8520 H HA . ASP A 1 531 ? 5.022 17.769 2.298 1.00 13.13 ? 640 ASP A HA 1 ATOM 8521 H HB2 . ASP A 1 531 ? 2.933 19.183 3.926 1.00 14.34 ? 640 ASP A HB2 1 ATOM 8522 H HB3 . ASP A 1 531 ? 2.640 17.762 2.912 1.00 15.31 ? 640 ASP A HB3 1 ATOM 8523 N N . ASN A 1 532 ? 5.005 19.379 0.410 1.00 13.48 ? 641 ASN A N 1 ATOM 8524 C CA . ASN A 1 532 ? 4.795 20.057 -0.869 1.00 13.50 ? 641 ASN A CA 1 ATOM 8525 C C . ASN A 1 532 ? 3.849 19.189 -1.717 1.00 16.40 ? 641 ASN A C 1 ATOM 8526 O O . ASN A 1 532 ? 3.337 18.201 -1.213 1.00 15.78 ? 641 ASN A O 1 ATOM 8527 C CB . ASN A 1 532 ? 6.115 20.375 -1.571 1.00 13.17 ? 641 ASN A CB 1 ATOM 8528 C CG . ASN A 1 532 ? 6.884 19.143 -1.948 1.00 13.22 ? 641 ASN A CG 1 ATOM 8529 O OD1 . ASN A 1 532 ? 6.535 18.015 -1.539 1.00 12.87 ? 641 ASN A OD1 1 ATOM 8530 N ND2 . ASN A 1 532 ? 7.886 19.309 -2.807 1.00 12.22 ? 641 ASN A ND2 1 ATOM 8531 H H . ASN A 1 532 ? 5.847 18.813 0.453 1.00 14.20 ? 641 ASN A H 1 ATOM 8532 H HA . ASN A 1 532 ? 4.289 21.009 -0.710 1.00 14.46 ? 641 ASN A HA 1 ATOM 8533 H HB2 . ASN A 1 532 ? 5.931 20.947 -2.478 1.00 13.71 ? 641 ASN A HB2 1 ATOM 8534 H HB3 . ASN A 1 532 ? 6.730 20.961 -0.890 1.00 14.06 ? 641 ASN A HB3 1 ATOM 8535 H HD21 . ASN A 1 532 ? 8.443 18.507 -3.084 1.00 12.14 ? 641 ASN A HD21 1 ATOM 8536 H HD22 . ASN A 1 532 ? 8.095 20.235 -3.166 1.00 10.94 ? 641 ASN A HD22 1 ATOM 8537 N N . THR A 1 533 ? 3.579 19.600 -2.961 1.00 14.17 ? 642 THR A N 1 ATOM 8538 C CA . THR A 1 533 ? 2.620 18.938 -3.851 1.00 14.32 ? 642 THR A CA 1 ATOM 8539 C C . THR A 1 533 ? 3.260 18.614 -5.202 1.00 16.18 ? 642 THR A C 1 ATOM 8540 O O . THR A 1 533 ? 4.143 19.345 -5.676 1.00 14.89 ? 642 THR A O 1 ATOM 8541 C CB . THR A 1 533 ? 1.404 19.866 -3.984 1.00 17.09 ? 642 THR A CB 1 ATOM 8542 O OG1 . THR A 1 533 ? 0.821 20.014 -2.676 1.00 18.24 ? 642 THR A OG1 1 ATOM 8543 C CG2 . THR A 1 533 ? 0.340 19.338 -4.958 1.00 21.35 ? 642 THR A CG2 1 ATOM 8544 H H . THR A 1 533 ? 3.985 20.425 -3.388 1.00 13.44 ? 642 THR A H 1 ATOM 8545 H HA . THR A 1 533 ? 2.269 18.004 -3.416 1.00 12.52 ? 642 THR A HA 1 ATOM 8546 H HB . THR A 1 533 ? 1.733 20.840 -4.342 1.00 17.41 ? 642 THR A HB 1 ATOM 8547 H HG1 . THR A 1 533 ? 0.450 20.931 -2.594 1.00 17.84 ? 642 THR A HG1 1 ATOM 8548 H HG21 . THR A 1 533 ? -0.485 20.048 -5.006 1.00 20.59 ? 642 THR A HG21 1 ATOM 8549 H HG22 . THR A 1 533 ? 0.750 19.226 -5.960 1.00 21.84 ? 642 THR A HG22 1 ATOM 8550 H HG23 . THR A 1 533 ? -0.035 18.373 -4.617 1.00 19.30 ? 642 THR A HG23 1 ATOM 8551 N N . ALA A 1 534 ? 2.837 17.486 -5.785 1.00 14.97 ? 643 ALA A N 1 ATOM 8552 C CA . ALA A 1 534 ? 3.306 16.996 -7.072 1.00 14.64 ? 643 ALA A CA 1 ATOM 8553 C C . ALA A 1 534 ? 2.771 17.844 -8.247 1.00 19.79 ? 643 ALA A C 1 ATOM 8554 O O . ALA A 1 534 ? 1.956 17.388 -9.069 1.00 20.03 ? 643 ALA A O 1 ATOM 8555 C CB . ALA A 1 534 ? 2.927 15.533 -7.216 1.00 15.02 ? 643 ALA A CB 1 ATOM 8556 H H . ALA A 1 534 ? 2.166 16.860 -5.349 1.00 13.28 ? 643 ALA A H 1 ATOM 8557 H HA . ALA A 1 534 ? 4.394 17.040 -7.108 1.00 15.17 ? 643 ALA A HA 1 ATOM 8558 H HB1 . ALA A 1 534 ? 3.417 15.129 -8.100 1.00 15.81 ? 643 ALA A HB1 1 ATOM 8559 H HB2 . ALA A 1 534 ? 3.238 14.984 -6.329 1.00 13.60 ? 643 ALA A HB2 1 ATOM 8560 H HB3 . ALA A 1 534 ? 1.846 15.452 -7.325 1.00 15.03 ? 643 ALA A HB3 1 ATOM 8561 N N . GLU A 1 535 ? 3.275 19.079 -8.342 1.00 14.73 ? 644 GLU A N 1 ATOM 8562 C CA . GLU A 1 535 ? 2.901 20.038 -9.363 1.00 14.46 ? 644 GLU A CA 1 ATOM 8563 C C . GLU A 1 535 ? 4.123 20.835 -9.795 1.00 18.30 ? 644 GLU A C 1 ATOM 8564 O O . GLU A 1 535 ? 5.052 21.015 -9.012 1.00 14.82 ? 644 GLU A O 1 ATOM 8565 C CB . GLU A 1 535 ? 1.780 20.962 -8.849 1.00 16.07 ? 644 GLU A CB 1 ATOM 8566 C CG . GLU A 1 535 ? 0.440 20.245 -8.773 1.00 28.49 ? 644 GLU A CG 1 ATOM 8567 C CD . GLU A 1 535 ? -0.705 20.937 -8.063 1.00 49.71 ? 644 GLU A CD 1 ATOM 8568 O OE1 . GLU A 1 535 ? -0.474 21.997 -7.445 1.00 39.25 ? 644 GLU A OE1 1 ATOM 8569 O OE2 . GLU A 1 535 ? -1.818 20.366 -8.056 1.00 49.63 ? 644 GLU A OE2 1 ATOM 8570 H H . GLU A 1 535 ? 4.000 19.433 -7.726 1.00 15.08 ? 644 GLU A H 1 ATOM 8571 H HA . GLU A 1 535 ? 2.541 19.516 -10.247 1.00 15.61 ? 644 GLU A HA 1 ATOM 8572 H HB2 . GLU A 1 535 ? 2.046 21.356 -7.869 1.00 15.03 ? 644 GLU A HB2 1 ATOM 8573 H HB3 . GLU A 1 535 ? 1.648 21.773 -9.564 1.00 14.58 ? 644 GLU A HB3 1 ATOM 8574 H HG2 . GLU A 1 535 ? 0.102 20.062 -9.792 1.00 29.39 ? 644 GLU A HG2 1 ATOM 8575 H HG3 . GLU A 1 535 ? 0.563 19.295 -8.258 1.00 28.07 ? 644 GLU A HG3 1 ATOM 8576 N N . TRP A 1 536 ? 4.140 21.278 -11.072 1.00 16.74 ? 645 TRP A N 1 ATOM 8577 C CA . TRP A 1 536 ? 5.277 21.989 -11.662 1.00 16.30 ? 645 TRP A CA 1 ATOM 8578 C C . TRP A 1 536 ? 5.650 23.243 -10.902 1.00 17.35 ? 645 TRP A C 1 ATOM 8579 O O . TRP A 1 536 ? 6.850 23.512 -10.732 1.00 15.77 ? 645 TRP A O 1 ATOM 8580 C CB . TRP A 1 536 ? 5.030 22.315 -13.162 1.00 15.13 ? 645 TRP A CB 1 ATOM 8581 C CG . TRP A 1 536 ? 5.020 21.105 -14.052 1.00 14.67 ? 645 TRP A CG 1 ATOM 8582 C CD1 . TRP A 1 536 ? 3.959 20.292 -14.333 1.00 17.60 ? 645 TRP A CD1 1 ATOM 8583 C CD2 . TRP A 1 536 ? 6.168 20.473 -14.609 1.00 13.76 ? 645 TRP A CD2 1 ATOM 8584 N NE1 . TRP A 1 536 ? 4.375 19.209 -15.076 1.00 15.80 ? 645 TRP A NE1 1 ATOM 8585 C CE2 . TRP A 1 536 ? 5.726 19.323 -15.301 1.00 17.10 ? 645 TRP A CE2 1 ATOM 8586 C CE3 . TRP A 1 536 ? 7.544 20.767 -14.593 1.00 15.12 ? 645 TRP A CE3 1 ATOM 8587 C CZ2 . TRP A 1 536 ? 6.606 18.464 -15.952 1.00 16.10 ? 645 TRP A CZ2 1 ATOM 8588 C CZ3 . TRP A 1 536 ? 8.408 19.971 -15.338 1.00 16.65 ? 645 TRP A CZ3 1 ATOM 8589 C CH2 . TRP A 1 536 ? 7.952 18.797 -15.946 1.00 16.65 ? 645 TRP A CH2 1 ATOM 8590 H H . TRP A 1 536 ? 3.354 21.172 -11.704 1.00 18.80 ? 645 TRP A H 1 ATOM 8591 H HA . TRP A 1 536 ? 6.138 21.323 -11.629 1.00 17.45 ? 645 TRP A HA 1 ATOM 8592 H HB2 . TRP A 1 536 ? 4.072 22.826 -13.255 1.00 15.49 ? 645 TRP A HB2 1 ATOM 8593 H HB3 . TRP A 1 536 ? 5.831 22.963 -13.516 1.00 14.93 ? 645 TRP A HB3 1 ATOM 8594 H HD1 . TRP A 1 536 ? 2.924 20.493 -14.065 1.00 18.35 ? 645 TRP A HD1 1 ATOM 8595 H HE1 . TRP A 1 536 ? 3.778 18.477 -15.445 1.00 16.21 ? 645 TRP A HE1 1 ATOM 8596 H HE3 . TRP A 1 536 ? 7.908 21.649 -14.072 1.00 14.53 ? 645 TRP A HE3 1 ATOM 8597 H HZ2 . TRP A 1 536 ? 6.252 17.569 -16.460 1.00 16.17 ? 645 TRP A HZ2 1 ATOM 8598 H HZ3 . TRP A 1 536 ? 9.475 20.190 -15.322 1.00 16.89 ? 645 TRP A HZ3 1 ATOM 8599 H HH2 . TRP A 1 536 ? 8.658 18.163 -16.476 1.00 16.59 ? 645 TRP A HH2 1 ATOM 8600 N N . ASP A 1 537 ? 4.646 24.021 -10.413 1.00 14.97 ? 646 ASP A N 1 ATOM 8601 C CA A ASP A 1 537 ? 4.983 25.247 -9.695 0.50 13.67 ? 646 ASP A CA 1 ATOM 8602 C CA B ASP A 1 537 ? 4.905 25.233 -9.661 0.50 13.94 ? 646 ASP A CA 1 ATOM 8603 C C . ASP A 1 537 ? 5.638 24.928 -8.325 1.00 14.51 ? 646 ASP A C 1 ATOM 8604 O O . ASP A 1 537 ? 6.446 25.717 -7.878 1.00 15.08 ? 646 ASP A O 1 ATOM 8605 C CB A ASP A 1 537 ? 3.815 26.248 -9.577 0.50 15.30 ? 646 ASP A CB 1 ATOM 8606 C CB B ASP A 1 537 ? 3.616 26.048 -9.463 0.50 16.00 ? 646 ASP A CB 1 ATOM 8607 C CG A ASP A 1 537 ? 3.459 27.064 -10.821 0.50 27.77 ? 646 ASP A CG 1 ATOM 8608 C CG B ASP A 1 537 ? 2.434 25.300 -8.842 0.50 22.99 ? 646 ASP A CG 1 ATOM 8609 O OD1 A ASP A 1 537 ? 4.379 27.444 -11.571 0.50 31.59 ? 646 ASP A OD1 1 ATOM 8610 O OD1 B ASP A 1 537 ? 2.537 24.085 -8.653 0.50 22.93 ? 646 ASP A OD1 1 ATOM 8611 O OD2 A ASP A 1 537 ? 2.278 27.447 -10.963 0.50 26.87 ? 646 ASP A OD2 1 ATOM 8612 O OD2 B ASP A 1 537 ? 1.365 25.908 -8.684 0.50 27.06 ? 646 ASP A OD2 1 ATOM 8613 H H A ASP A 1 537 ? 3.653 23.828 -10.494 0.50 16.03 ? 646 ASP A H 1 ATOM 8614 H H B ASP A 1 537 ? 3.665 23.809 -10.562 0.50 16.04 ? 646 ASP A H 1 ATOM 8615 H HA A ASP A 1 537 ? 5.757 25.756 -10.268 0.50 13.65 ? 646 ASP A HA 1 ATOM 8616 H HA B ASP A 1 537 ? 5.580 25.849 -10.253 0.50 14.26 ? 646 ASP A HA 1 ATOM 8617 H HB2 A ASP A 1 537 ? 2.923 25.708 -9.265 0.50 14.68 ? 646 ASP A HB2 1 ATOM 8618 H HB2 B ASP A 1 537 ? 3.850 26.915 -8.849 0.50 16.37 ? 646 ASP A HB2 1 ATOM 8619 H HB3 A ASP A 1 537 ? 4.088 26.978 -8.817 0.50 15.48 ? 646 ASP A HB3 1 ATOM 8620 H HB3 B ASP A 1 537 ? 3.297 26.395 -10.445 0.50 17.54 ? 646 ASP A HB3 1 ATOM 8621 N N . HIS A 1 538 ? 5.385 23.763 -7.724 1.00 13.48 ? 647 HIS A N 1 ATOM 8622 C CA . HIS A 1 538 ? 6.082 23.354 -6.481 1.00 13.32 ? 647 HIS A CA 1 ATOM 8623 C C . HIS A 1 538 ? 7.514 22.916 -6.814 1.00 15.91 ? 647 HIS A C 1 ATOM 8624 O O . HIS A 1 538 ? 8.431 23.165 -6.028 1.00 15.12 ? 647 HIS A O 1 ATOM 8625 C CB . HIS A 1 538 ? 5.345 22.245 -5.752 1.00 13.85 ? 647 HIS A CB 1 ATOM 8626 C CG . HIS A 1 538 ? 4.155 22.746 -4.979 1.00 15.27 ? 647 HIS A CG 1 ATOM 8627 N ND1 . HIS A 1 538 ? 4.180 22.806 -3.592 1.00 15.84 ? 647 HIS A ND1 1 ATOM 8628 C CD2 . HIS A 1 538 ? 2.960 23.223 -5.419 1.00 17.80 ? 647 HIS A CD2 1 ATOM 8629 C CE1 . HIS A 1 538 ? 2.982 23.284 -3.229 1.00 16.87 ? 647 HIS A CE1 1 ATOM 8630 N NE2 . HIS A 1 538 ? 2.212 23.541 -4.293 1.00 17.53 ? 647 HIS A NE2 1 ATOM 8631 H H . HIS A 1 538 ? 4.706 23.085 -8.053 1.00 13.91 ? 647 HIS A H 1 ATOM 8632 H HA . HIS A 1 538 ? 6.143 24.202 -5.800 1.00 14.43 ? 647 HIS A HA 1 ATOM 8633 H HB2 . HIS A 1 538 ? 5.013 21.509 -6.480 1.00 15.69 ? 647 HIS A HB2 1 ATOM 8634 H HB3 . HIS A 1 538 ? 6.023 21.776 -5.041 1.00 12.39 ? 647 HIS A HB3 1 ATOM 8635 H HD2 . HIS A 1 538 ? 2.642 23.320 -6.453 1.00 17.52 ? 647 HIS A HD2 1 ATOM 8636 H HE1 . HIS A 1 538 ? 2.686 23.464 -2.196 1.00 16.48 ? 647 HIS A HE1 1 ATOM 8637 H HE2 . HIS A 1 538 ? 1.266 23.905 -4.280 1.00 18.26 ? 647 HIS A HE2 1 ATOM 8638 N N . LEU A 1 539 ? 7.729 22.283 -7.986 1.00 14.46 ? 648 LEU A N 1 ATOM 8639 C CA . LEU A 1 539 ? 9.102 21.979 -8.431 1.00 13.35 ? 648 LEU A CA 1 ATOM 8640 C C . LEU A 1 539 ? 9.897 23.283 -8.548 1.00 16.36 ? 648 LEU A C 1 ATOM 8641 O O . LEU A 1 539 ? 11.019 23.379 -8.034 1.00 13.59 ? 648 LEU A O 1 ATOM 8642 C CB . LEU A 1 539 ? 9.078 21.246 -9.793 1.00 13.24 ? 648 LEU A CB 1 ATOM 8643 C CG . LEU A 1 539 ? 10.418 21.074 -10.450 1.00 15.75 ? 648 LEU A CG 1 ATOM 8644 C CD1 . LEU A 1 539 ? 11.306 20.187 -9.605 1.00 16.42 ? 648 LEU A CD1 1 ATOM 8645 C CD2 . LEU A 1 539 ? 10.268 20.465 -11.829 1.00 17.67 ? 648 LEU A CD2 1 ATOM 8646 H H . LEU A 1 539 ? 7.002 21.952 -8.613 1.00 14.98 ? 648 LEU A H 1 ATOM 8647 H HA . LEU A 1 539 ? 9.593 21.351 -7.691 1.00 12.35 ? 648 LEU A HA 1 ATOM 8648 H HB2 . LEU A 1 539 ? 8.683 20.247 -9.619 1.00 13.09 ? 648 LEU A HB2 1 ATOM 8649 H HB3 . LEU A 1 539 ? 8.432 21.780 -10.486 1.00 13.00 ? 648 LEU A HB3 1 ATOM 8650 H HG . LEU A 1 539 ? 10.917 22.033 -10.576 1.00 15.14 ? 648 LEU A HG 1 ATOM 8651 H HD11 . LEU A 1 539 ? 12.247 20.037 -10.130 1.00 18.10 ? 648 LEU A HD11 1 ATOM 8652 H HD12 . LEU A 1 539 ? 11.498 20.631 -8.629 1.00 17.52 ? 648 LEU A HD12 1 ATOM 8653 H HD13 . LEU A 1 539 ? 10.789 19.239 -9.493 1.00 16.26 ? 648 LEU A HD13 1 ATOM 8654 H HD21 . LEU A 1 539 ? 11.234 20.514 -12.329 1.00 17.77 ? 648 LEU A HD21 1 ATOM 8655 H HD22 . LEU A 1 539 ? 9.967 19.425 -11.716 1.00 18.63 ? 648 LEU A HD22 1 ATOM 8656 H HD23 . LEU A 1 539 ? 9.519 21.010 -12.400 1.00 15.49 ? 648 LEU A HD23 1 ATOM 8657 N N . LYS A 1 540 ? 9.306 24.310 -9.206 1.00 13.71 ? 649 LYS A N 1 ATOM 8658 C CA . LYS A 1 540 ? 9.967 25.611 -9.387 1.00 12.42 ? 649 LYS A CA 1 ATOM 8659 C C . LYS A 1 540 ? 10.301 26.258 -8.057 1.00 14.72 ? 649 LYS A C 1 ATOM 8660 O O . LYS A 1 540 ? 11.385 26.803 -7.907 1.00 14.77 ? 649 LYS A O 1 ATOM 8661 C CB . LYS A 1 540 ? 9.064 26.587 -10.154 1.00 14.79 ? 649 LYS A CB 1 ATOM 8662 C CG . LYS A 1 540 ? 8.885 26.218 -11.636 1.00 14.35 ? 649 LYS A CG 1 ATOM 8663 C CD . LYS A 1 540 ? 7.874 27.145 -12.299 1.00 17.37 ? 649 LYS A CD 1 ATOM 8664 C CE . LYS A 1 540 ? 7.682 26.873 -13.786 1.00 21.43 ? 649 LYS A CE 1 ATOM 8665 N NZ . LYS A 1 540 ? 8.962 26.933 -14.561 1.00 17.36 ? 649 LYS A NZ 1 ATOM 8666 H H . LYS A 1 540 ? 8.368 24.268 -9.590 1.00 15.60 ? 649 LYS A H 1 ATOM 8667 H HA . LYS A 1 540 ? 10.888 25.475 -9.953 1.00 10.44 ? 649 LYS A HA 1 ATOM 8668 H HB2 . LYS A 1 540 ? 8.078 26.604 -9.692 1.00 15.04 ? 649 LYS A HB2 1 ATOM 8669 H HB3 . LYS A 1 540 ? 9.500 27.584 -10.119 1.00 13.43 ? 649 LYS A HB3 1 ATOM 8670 H HG2 . LYS A 1 540 ? 9.851 26.337 -12.124 1.00 15.53 ? 649 LYS A HG2 1 ATOM 8671 H HG3 . LYS A 1 540 ? 8.549 25.188 -11.734 1.00 13.19 ? 649 LYS A HG3 1 ATOM 8672 H HD2 . LYS A 1 540 ? 6.907 27.020 -11.817 1.00 15.93 ? 649 LYS A HD2 1 ATOM 8673 H HD3 . LYS A 1 540 ? 8.216 28.173 -12.186 1.00 16.64 ? 649 LYS A HD3 1 ATOM 8674 H HE2 . LYS A 1 540 ? 7.233 25.888 -13.902 1.00 20.41 ? 649 LYS A HE2 1 ATOM 8675 H HE3 . LYS A 1 540 ? 7.016 27.633 -14.193 1.00 20.39 ? 649 LYS A HE3 1 ATOM 8676 H HZ1 . LYS A 1 540 ? 8.799 27.340 -15.475 1.00 17.74 ? 649 LYS A HZ1 1 ATOM 8677 H HZ2 . LYS A 1 540 ? 9.647 27.504 -14.079 1.00 18.56 ? 649 LYS A HZ2 1 ATOM 8678 H HZ3 . LYS A 1 540 ? 9.348 26.004 -14.684 1.00 16.83 ? 649 LYS A HZ3 1 ATOM 8679 N N . ILE A 1 541 ? 9.399 26.187 -7.092 1.00 12.61 ? 650 ILE A N 1 ATOM 8680 C CA . ILE A 1 541 ? 9.573 26.938 -5.847 1.00 12.89 ? 650 ILE A CA 1 ATOM 8681 C C . ILE A 1 541 ? 10.636 26.340 -4.920 1.00 14.80 ? 650 ILE A C 1 ATOM 8682 O O . ILE A 1 541 ? 11.093 27.036 -4.019 1.00 13.73 ? 650 ILE A O 1 ATOM 8683 C CB . ILE A 1 541 ? 8.218 27.158 -5.142 1.00 15.67 ? 650 ILE A CB 1 ATOM 8684 C CG1 . ILE A 1 541 ? 8.212 28.566 -4.454 1.00 16.62 ? 650 ILE A CG1 1 ATOM 8685 C CG2 . ILE A 1 541 ? 7.864 26.005 -4.196 1.00 15.39 ? 650 ILE A CG2 1 ATOM 8686 C CD1 . ILE A 1 541 ? 7.008 29.024 -4.021 1.00 29.80 ? 650 ILE A CD1 1 ATOM 8687 H H . ILE A 1 541 ? 8.565 25.611 -7.125 1.00 14.53 ? 650 ILE A H 1 ATOM 8688 H HA . ILE A 1 541 ? 9.942 27.925 -6.123 1.00 11.82 ? 650 ILE A HA 1 ATOM 8689 H HB . ILE A 1 541 ? 7.451 27.182 -5.914 1.00 16.24 ? 650 ILE A HB 1 ATOM 8690 H HG12 . ILE A 1 541 ? 8.890 28.540 -3.602 1.00 13.90 ? 650 ILE A HG12 1 ATOM 8691 H HG13 . ILE A 1 541 ? 8.525 29.325 -5.169 1.00 14.88 ? 650 ILE A HG13 1 ATOM 8692 H HG21 . ILE A 1 541 ? 6.796 26.046 -3.992 1.00 15.61 ? 650 ILE A HG21 1 ATOM 8693 H HG22 . ILE A 1 541 ? 8.123 25.052 -4.651 1.00 13.99 ? 650 ILE A HG22 1 ATOM 8694 H HG23 . ILE A 1 541 ? 8.411 26.113 -3.263 1.00 15.86 ? 650 ILE A HG23 1 ATOM 8695 H HD11 . ILE A 1 541 ? 7.080 30.105 -3.909 1.00 30.22 ? 650 ILE A HD11 1 ATOM 8696 H HD12 . ILE A 1 541 ? 6.237 28.770 -4.747 1.00 30.28 ? 650 ILE A HD12 1 ATOM 8697 H HD13 . ILE A 1 541 ? 6.788 28.565 -3.059 1.00 29.48 ? 650 ILE A HD13 1 ATOM 8698 N N . SER A 1 542 ? 11.082 25.103 -5.185 1.00 12.13 ? 651 SER A N 1 ATOM 8699 C CA . SER A 1 542 ? 12.151 24.481 -4.407 1.00 12.91 ? 651 SER A CA 1 ATOM 8700 C C . SER A 1 542 ? 13.439 25.342 -4.475 1.00 15.16 ? 651 SER A C 1 ATOM 8701 O O . SER A 1 542 ? 14.145 25.452 -3.471 1.00 14.34 ? 651 SER A O 1 ATOM 8702 C CB . SER A 1 542 ? 12.378 23.048 -4.888 1.00 13.19 ? 651 SER A CB 1 ATOM 8703 O OG . SER A 1 542 ? 12.986 22.984 -6.169 1.00 14.74 ? 651 SER A OG 1 ATOM 8704 H H . SER A 1 542 ? 10.711 24.494 -5.907 1.00 12.93 ? 651 SER A H 1 ATOM 8705 H HA . SER A 1 542 ? 11.866 24.443 -3.357 1.00 12.39 ? 651 SER A HA 1 ATOM 8706 H HB2 . SER A 1 542 ? 13.037 22.550 -4.177 1.00 15.08 ? 651 SER A HB2 1 ATOM 8707 H HB3 . SER A 1 542 ? 11.424 22.526 -4.927 1.00 11.89 ? 651 SER A HB3 1 ATOM 8708 H HG . SER A 1 542 ? 12.323 22.697 -6.851 1.00 16.13 ? 651 SER A HG 1 ATOM 8709 N N . ILE A 1 543 ? 13.701 26.024 -5.618 1.00 10.94 ? 652 ILE A N 1 ATOM 8710 C CA . ILE A 1 543 ? 14.904 26.844 -5.728 1.00 11.13 ? 652 ILE A CA 1 ATOM 8711 C C . ILE A 1 543 ? 14.819 28.061 -4.779 1.00 14.53 ? 652 ILE A C 1 ATOM 8712 O O . ILE A 1 543 ? 15.688 28.191 -3.903 1.00 13.91 ? 652 ILE A O 1 ATOM 8713 C CB . ILE A 1 543 ? 15.237 27.216 -7.196 1.00 12.86 ? 652 ILE A CB 1 ATOM 8714 C CG1 . ILE A 1 543 ? 15.564 25.962 -8.008 1.00 13.39 ? 652 ILE A CG1 1 ATOM 8715 C CG2 . ILE A 1 543 ? 16.414 28.256 -7.225 1.00 13.10 ? 652 ILE A CG2 1 ATOM 8716 C CD1 . ILE A 1 543 ? 15.673 26.205 -9.550 1.00 13.63 ? 652 ILE A CD1 1 ATOM 8717 H H . ILE A 1 543 ? 13.106 26.038 -6.441 1.00 10.08 ? 652 ILE A H 1 ATOM 8718 H HA . ILE A 1 543 ? 15.746 26.242 -5.389 1.00 10.21 ? 652 ILE A HA 1 ATOM 8719 H HB . ILE A 1 543 ? 14.359 27.664 -7.658 1.00 13.17 ? 652 ILE A HB 1 ATOM 8720 H HG12 . ILE A 1 543 ? 16.527 25.581 -7.671 1.00 14.57 ? 652 ILE A HG12 1 ATOM 8721 H HG13 . ILE A 1 543 ? 14.798 25.206 -7.847 1.00 12.12 ? 652 ILE A HG13 1 ATOM 8722 H HG21 . ILE A 1 543 ? 16.664 28.525 -8.250 1.00 13.10 ? 652 ILE A HG21 1 ATOM 8723 H HG22 . ILE A 1 543 ? 16.134 29.165 -6.697 1.00 11.55 ? 652 ILE A HG22 1 ATOM 8724 H HG23 . ILE A 1 543 ? 17.269 27.791 -6.738 1.00 13.90 ? 652 ILE A HG23 1 ATOM 8725 H HD11 . ILE A 1 543 ? 15.862 25.257 -10.050 1.00 13.85 ? 652 ILE A HD11 1 ATOM 8726 H HD12 . ILE A 1 543 ? 14.743 26.641 -9.911 1.00 14.75 ? 652 ILE A HD12 1 ATOM 8727 H HD13 . ILE A 1 543 ? 16.505 26.879 -9.750 1.00 13.26 ? 652 ILE A HD13 1 ATOM 8728 N N . PRO A 1 544 ? 13.834 28.976 -4.895 1.00 11.99 ? 653 PRO A N 1 ATOM 8729 C CA . PRO A 1 544 ? 13.837 30.132 -3.995 1.00 12.49 ? 653 PRO A CA 1 ATOM 8730 C C . PRO A 1 544 ? 13.687 29.737 -2.528 1.00 14.27 ? 653 PRO A C 1 ATOM 8731 O O . PRO A 1 544 ? 14.281 30.381 -1.683 1.00 13.63 ? 653 PRO A O 1 ATOM 8732 C CB . PRO A 1 544 ? 12.654 30.976 -4.474 1.00 13.52 ? 653 PRO A CB 1 ATOM 8733 C CG . PRO A 1 544 ? 11.811 30.075 -5.262 1.00 15.88 ? 653 PRO A CG 1 ATOM 8734 C CD . PRO A 1 544 ? 12.784 29.117 -5.919 1.00 13.73 ? 653 PRO A CD 1 ATOM 8735 H HA . PRO A 1 544 ? 14.755 30.700 -4.139 1.00 12.43 ? 653 PRO A HA 1 ATOM 8736 H HB2 . PRO A 1 544 ? 12.113 31.375 -3.617 1.00 14.19 ? 653 PRO A HB2 1 ATOM 8737 H HB3 . PRO A 1 544 ? 13.027 31.785 -5.100 1.00 14.61 ? 653 PRO A HB3 1 ATOM 8738 H HG2 . PRO A 1 544 ? 11.129 29.550 -4.595 1.00 13.27 ? 653 PRO A HG2 1 ATOM 8739 H HG3 . PRO A 1 544 ? 11.262 30.650 -6.006 1.00 13.96 ? 653 PRO A HG3 1 ATOM 8740 H HD2 . PRO A 1 544 ? 12.304 28.164 -6.123 1.00 14.15 ? 653 PRO A HD2 1 ATOM 8741 H HD3 . PRO A 1 544 ? 13.203 29.550 -6.825 1.00 13.86 ? 653 PRO A HD3 1 ATOM 8742 N N . MET A 1 545 ? 12.963 28.660 -2.217 1.00 11.69 ? 654 MET A N 1 ATOM 8743 C CA . MET A 1 545 ? 12.841 28.238 -0.809 1.00 11.55 ? 654 MET A CA 1 ATOM 8744 C C . MET A 1 545 ? 14.180 27.780 -0.274 1.00 14.37 ? 654 MET A C 1 ATOM 8745 O O . MET A 1 545 ? 14.586 28.289 0.762 1.00 14.50 ? 654 MET A O 1 ATOM 8746 C CB . MET A 1 545 ? 11.768 27.161 -0.626 1.00 13.50 ? 654 MET A CB 1 ATOM 8747 C CG . MET A 1 545 ? 10.380 27.722 -0.866 1.00 14.49 ? 654 MET A CG 1 ATOM 8748 S SD . MET A 1 545 ? 9.016 26.563 -0.559 1.00 14.67 ? 654 MET A SD 1 ATOM 8749 C CE . MET A 1 545 ? 8.973 26.573 1.235 1.00 11.92 ? 654 MET A CE 1 ATOM 8750 H H . MET A 1 545 ? 12.481 28.059 -2.877 1.00 13.59 ? 654 MET A H 1 ATOM 8751 H HA . MET A 1 545 ? 12.533 29.095 -0.212 1.00 9.40 ? 654 MET A HA 1 ATOM 8752 H HB2 . MET A 1 545 ? 11.942 26.358 -1.341 1.00 13.28 ? 654 MET A HB2 1 ATOM 8753 H HB3 . MET A 1 545 ? 11.807 26.773 0.391 1.00 11.30 ? 654 MET A HB3 1 ATOM 8754 H HG2 . MET A 1 545 ? 10.234 28.587 -0.222 1.00 14.47 ? 654 MET A HG2 1 ATOM 8755 H HG3 . MET A 1 545 ? 10.313 28.047 -1.902 1.00 15.32 ? 654 MET A HG3 1 ATOM 8756 H HE1 . MET A 1 545 ? 8.001 26.211 1.565 1.00 11.41 ? 654 MET A HE1 1 ATOM 8757 H HE2 . MET A 1 545 ? 9.769 25.937 1.619 1.00 13.50 ? 654 MET A HE2 1 ATOM 8758 H HE3 . MET A 1 545 ? 9.131 27.589 1.594 1.00 14.03 ? 654 MET A HE3 1 ATOM 8759 N N . CYS A 1 546 ? 14.927 26.908 -0.977 1.00 11.42 ? 655 CYS A N 1 ATOM 8760 C CA . CYS A 1 546 ? 16.222 26.491 -0.437 1.00 11.92 ? 655 CYS A CA 1 ATOM 8761 C C . CYS A 1 546 ? 17.265 27.591 -0.508 1.00 14.35 ? 655 CYS A C 1 ATOM 8762 O O . CYS A 1 546 ? 18.149 27.624 0.344 1.00 12.84 ? 655 CYS A O 1 ATOM 8763 C CB . CYS A 1 546 ? 16.687 25.178 -1.062 1.00 14.74 ? 655 CYS A CB 1 ATOM 8764 S SG . CYS A 1 546 ? 15.902 23.715 -0.294 1.00 19.48 ? 655 CYS A SG 1 ATOM 8765 H H . CYS A 1 546 ? 14.658 26.494 -1.863 1.00 13.77 ? 655 CYS A H 1 ATOM 8766 H HA . CYS A 1 546 ? 16.098 26.305 0.627 1.00 8.58 ? 655 CYS A HA 1 ATOM 8767 H HB2 . CYS A 1 546 ? 16.457 25.176 -2.125 1.00 13.92 ? 655 CYS A HB2 1 ATOM 8768 H HB3 . CYS A 1 546 ? 17.763 25.070 -0.931 1.00 15.85 ? 655 CYS A HB3 1 ATOM 8769 N N . LEU A 1 547 ? 17.183 28.511 -1.489 1.00 12.26 ? 656 LEU A N 1 ATOM 8770 C CA . LEU A 1 547 ? 18.099 29.657 -1.516 1.00 12.21 ? 656 LEU A CA 1 ATOM 8771 C C . LEU A 1 547 ? 17.843 30.597 -0.344 1.00 12.88 ? 656 LEU A C 1 ATOM 8772 O O . LEU A 1 547 ? 18.801 31.133 0.217 1.00 12.53 ? 656 LEU A O 1 ATOM 8773 C CB . LEU A 1 547 ? 17.998 30.411 -2.860 1.00 12.66 ? 656 LEU A CB 1 ATOM 8774 C CG . LEU A 1 547 ? 18.556 29.683 -4.058 1.00 15.28 ? 656 LEU A CG 1 ATOM 8775 C CD1 . LEU A 1 547 ? 18.426 30.550 -5.295 1.00 13.73 ? 656 LEU A CD1 1 ATOM 8776 C CD2 . LEU A 1 547 ? 19.994 29.296 -3.834 1.00 13.97 ? 656 LEU A CD2 1 ATOM 8777 H H . LEU A 1 547 ? 16.518 28.486 -2.255 1.00 13.80 ? 656 LEU A H 1 ATOM 8778 H HA . LEU A 1 547 ? 19.116 29.301 -1.364 1.00 11.25 ? 656 LEU A HA 1 ATOM 8779 H HB2 . LEU A 1 547 ? 16.953 30.641 -3.066 1.00 11.65 ? 656 LEU A HB2 1 ATOM 8780 H HB3 . LEU A 1 547 ? 18.560 31.339 -2.767 1.00 12.35 ? 656 LEU A HB3 1 ATOM 8781 H HG . LEU A 1 547 ? 18.010 28.757 -4.223 1.00 15.60 ? 656 LEU A HG 1 ATOM 8782 H HD11 . LEU A 1 547 ? 18.787 29.988 -6.156 1.00 12.81 ? 656 LEU A HD11 1 ATOM 8783 H HD12 . LEU A 1 547 ? 17.382 30.824 -5.440 1.00 13.40 ? 656 LEU A HD12 1 ATOM 8784 H HD13 . LEU A 1 547 ? 19.023 31.452 -5.170 1.00 14.30 ? 656 LEU A HD13 1 ATOM 8785 H HD21 . LEU A 1 547 ? 20.446 29.050 -4.794 1.00 12.24 ? 656 LEU A HD21 1 ATOM 8786 H HD22 . LEU A 1 547 ? 20.513 30.132 -3.367 1.00 12.25 ? 656 LEU A HD22 1 ATOM 8787 H HD23 . LEU A 1 547 ? 20.036 28.424 -3.182 1.00 13.46 ? 656 LEU A HD23 1 ATOM 8788 N N . SER A 1 548 ? 16.569 30.826 0.028 1.00 12.22 ? 657 SER A N 1 ATOM 8789 C CA . SER A 1 548 ? 16.270 31.679 1.155 1.00 11.70 ? 657 SER A CA 1 ATOM 8790 C C . SER A 1 548 ? 16.887 31.076 2.434 1.00 14.82 ? 657 SER A C 1 ATOM 8791 O O . SER A 1 548 ? 17.397 31.812 3.283 1.00 14.08 ? 657 SER A O 1 ATOM 8792 C CB . SER A 1 548 ? 14.768 31.909 1.318 1.00 16.52 ? 657 SER A CB 1 ATOM 8793 O OG . SER A 1 548 ? 14.067 30.758 1.764 1.00 24.81 ? 657 SER A OG 1 ATOM 8794 H H . SER A 1 548 ? 15.753 30.447 -0.440 1.00 13.78 ? 657 SER A H 1 ATOM 8795 H HA . SER A 1 548 ? 16.738 32.647 0.981 1.00 13.42 ? 657 SER A HA 1 ATOM 8796 H HB2 . SER A 1 548 ? 14.640 32.668 2.089 1.00 18.18 ? 657 SER A HB2 1 ATOM 8797 H HB3 . SER A 1 548 ? 14.340 32.274 0.383 1.00 8.94 ? 657 SER A HB3 1 ATOM 8798 H HG . SER A 1 548 ? 14.366 29.947 1.279 1.00 25.52 ? 657 SER A HG 1 ATOM 8799 N N . LEU A 1 549 ? 16.861 29.742 2.546 1.00 11.45 ? 658 LEU A N 1 ATOM 8800 C CA . LEU A 1 549 ? 17.452 29.037 3.683 1.00 12.76 ? 658 LEU A CA 1 ATOM 8801 C C . LEU A 1 549 ? 18.990 29.096 3.660 1.00 14.82 ? 658 LEU A C 1 ATOM 8802 O O . LEU A 1 549 ? 19.629 29.359 4.691 1.00 15.23 ? 658 LEU A O 1 ATOM 8803 C CB . LEU A 1 549 ? 16.928 27.597 3.726 1.00 13.24 ? 658 LEU A CB 1 ATOM 8804 C CG . LEU A 1 549 ? 15.495 27.531 4.272 1.00 20.41 ? 658 LEU A CG 1 ATOM 8805 C CD1 . LEU A 1 549 ? 14.812 26.288 3.893 1.00 23.98 ? 658 LEU A CD1 1 ATOM 8806 C CD2 . LEU A 1 549 ? 15.492 27.639 5.774 1.00 23.37 ? 658 LEU A CD2 1 ATOM 8807 H H . LEU A 1 549 ? 16.420 29.127 1.871 1.00 11.64 ? 658 LEU A H 1 ATOM 8808 H HA . LEU A 1 549 ? 17.142 29.553 4.590 1.00 11.26 ? 658 LEU A HA 1 ATOM 8809 H HB2 . LEU A 1 549 ? 16.933 27.177 2.722 1.00 13.34 ? 658 LEU A HB2 1 ATOM 8810 H HB3 . LEU A 1 549 ? 17.576 27.002 4.368 1.00 13.69 ? 658 LEU A HB3 1 ATOM 8811 H HG . LEU A 1 549 ? 14.904 28.349 3.864 1.00 19.13 ? 658 LEU A HG 1 ATOM 8812 H HD11 . LEU A 1 549 ? 13.812 26.301 4.325 1.00 23.71 ? 658 LEU A HD11 1 ATOM 8813 H HD12 . LEU A 1 549 ? 14.745 26.246 2.807 1.00 24.01 ? 658 LEU A HD12 1 ATOM 8814 H HD13 . LEU A 1 549 ? 15.376 25.441 4.280 1.00 23.18 ? 658 LEU A HD13 1 ATOM 8815 H HD21 . LEU A 1 549 ? 14.490 27.936 6.077 1.00 24.01 ? 658 LEU A HD21 1 ATOM 8816 H HD22 . LEU A 1 549 ? 15.733 26.662 6.190 1.00 25.11 ? 658 LEU A HD22 1 ATOM 8817 H HD23 . LEU A 1 549 ? 16.215 28.373 6.123 1.00 22.67 ? 658 LEU A HD23 1 ATOM 8818 N N . ALA A 1 550 ? 19.581 28.895 2.489 1.00 12.67 ? 659 ALA A N 1 ATOM 8819 C CA . ALA A 1 550 ? 21.025 28.970 2.313 1.00 11.68 ? 659 ALA A CA 1 ATOM 8820 C C . ALA A 1 550 ? 21.580 30.320 2.739 1.00 16.07 ? 659 ALA A C 1 ATOM 8821 O O . ALA A 1 550 ? 22.625 30.388 3.398 1.00 14.49 ? 659 ALA A O 1 ATOM 8822 C CB . ALA A 1 550 ? 21.410 28.725 0.855 1.00 13.19 ? 659 ALA A CB 1 ATOM 8823 H H . ALA A 1 550 ? 19.080 28.646 1.642 1.00 12.79 ? 659 ALA A H 1 ATOM 8824 H HA . ALA A 1 550 ? 21.492 28.201 2.925 1.00 13.30 ? 659 ALA A HA 1 ATOM 8825 H HB1 . ALA A 1 550 ? 22.487 28.564 0.825 1.00 13.82 ? 659 ALA A HB1 1 ATOM 8826 H HB2 . ALA A 1 550 ? 20.909 27.843 0.459 1.00 13.40 ? 659 ALA A HB2 1 ATOM 8827 H HB3 . ALA A 1 550 ? 21.161 29.599 0.254 1.00 9.15 ? 659 ALA A HB3 1 ATOM 8828 N N . LEU A 1 551 ? 20.898 31.400 2.383 1.00 12.94 ? 660 LEU A N 1 ATOM 8829 C CA . LEU A 1 551 ? 21.362 32.744 2.737 1.00 13.02 ? 660 LEU A CA 1 ATOM 8830 C C . LEU A 1 551 ? 21.434 32.968 4.225 1.00 15.68 ? 660 LEU A C 1 ATOM 8831 O O . LEU A 1 551 ? 22.281 33.758 4.661 1.00 15.25 ? 660 LEU A O 1 ATOM 8832 C CB . LEU A 1 551 ? 20.448 33.817 2.095 1.00 12.17 ? 660 LEU A CB 1 ATOM 8833 C CG . LEU A 1 551 ? 20.607 34.014 0.567 1.00 14.73 ? 660 LEU A CG 1 ATOM 8834 C CD1 . LEU A 1 551 ? 19.551 35.013 0.043 1.00 16.06 ? 660 LEU A CD1 1 ATOM 8835 C CD2 . LEU A 1 551 ? 22.025 34.469 0.212 1.00 16.97 ? 660 LEU A CD2 1 ATOM 8836 H H . LEU A 1 551 ? 20.023 31.390 1.869 1.00 14.13 ? 660 LEU A H 1 ATOM 8837 H HA . LEU A 1 551 ? 22.380 32.861 2.370 1.00 13.58 ? 660 LEU A HA 1 ATOM 8838 H HB2 . LEU A 1 551 ? 19.415 33.521 2.276 1.00 12.19 ? 660 LEU A HB2 1 ATOM 8839 H HB3 . LEU A 1 551 ? 20.624 34.780 2.566 1.00 11.10 ? 660 LEU A HB3 1 ATOM 8840 H HG . LEU A 1 551 ? 20.453 33.062 0.064 1.00 14.95 ? 660 LEU A HG 1 ATOM 8841 H HD11 . LEU A 1 551 ? 19.831 35.330 -0.961 1.00 16.33 ? 660 LEU A HD11 1 ATOM 8842 H HD12 . LEU A 1 551 ? 18.580 34.523 0.001 1.00 13.45 ? 660 LEU A HD12 1 ATOM 8843 H HD13 . LEU A 1 551 ? 19.516 35.875 0.707 1.00 15.79 ? 660 LEU A HD13 1 ATOM 8844 H HD21 . LEU A 1 551 ? 22.050 34.839 -0.812 1.00 17.47 ? 660 LEU A HD21 1 ATOM 8845 H HD22 . LEU A 1 551 ? 22.321 35.265 0.894 1.00 17.12 ? 660 LEU A HD22 1 ATOM 8846 H HD23 . LEU A 1 551 ? 22.709 33.627 0.303 1.00 15.42 ? 660 LEU A HD23 1 ATOM 8847 N N . VAL A 1 552 ? 20.588 32.268 5.007 1.00 12.66 ? 661 VAL A N 1 ATOM 8848 C CA . VAL A 1 552 ? 20.516 32.453 6.470 1.00 13.40 ? 661 VAL A CA 1 ATOM 8849 C C . VAL A 1 552 ? 21.136 31.278 7.219 1.00 14.13 ? 661 VAL A C 1 ATOM 8850 O O . VAL A 1 552 ? 20.826 31.069 8.378 1.00 14.14 ? 661 VAL A O 1 ATOM 8851 C CB . VAL A 1 552 ? 19.073 32.803 6.948 1.00 17.86 ? 661 VAL A CB 1 ATOM 8852 C CG1 . VAL A 1 552 ? 18.550 34.026 6.229 1.00 17.88 ? 661 VAL A CG1 1 ATOM 8853 C CG2 . VAL A 1 552 ? 18.113 31.628 6.776 1.00 17.57 ? 661 VAL A CG2 1 ATOM 8854 H H . VAL A 1 552 ? 19.940 31.567 4.665 1.00 12.27 ? 661 VAL A H 1 ATOM 8855 H HA . VAL A 1 552 ? 21.122 33.314 6.749 1.00 12.06 ? 661 VAL A HA 1 ATOM 8856 H HB . VAL A 1 552 ? 19.104 33.052 8.007 1.00 19.70 ? 661 VAL A HB 1 ATOM 8857 H HG11 . VAL A 1 552 ? 17.643 34.374 6.719 1.00 19.16 ? 661 VAL A HG11 1 ATOM 8858 H HG12 . VAL A 1 552 ? 19.314 34.802 6.237 1.00 17.47 ? 661 VAL A HG12 1 ATOM 8859 H HG13 . VAL A 1 552 ? 18.321 33.751 5.201 1.00 19.76 ? 661 VAL A HG13 1 ATOM 8860 H HG21 . VAL A 1 552 ? 17.116 31.960 7.056 1.00 17.52 ? 661 VAL A HG21 1 ATOM 8861 H HG22 . VAL A 1 552 ? 18.102 31.307 5.737 1.00 18.98 ? 661 VAL A HG22 1 ATOM 8862 H HG23 . VAL A 1 552 ? 18.414 30.797 7.411 1.00 18.37 ? 661 VAL A HG23 1 ATOM 8863 N N . GLY A 1 553 ? 22.065 30.600 6.578 1.00 13.84 ? 662 GLY A N 1 ATOM 8864 C CA . GLY A 1 553 ? 22.925 29.592 7.169 1.00 14.13 ? 662 GLY A CA 1 ATOM 8865 C C . GLY A 1 553 ? 22.507 28.150 7.076 1.00 15.22 ? 662 GLY A C 1 ATOM 8866 O O . GLY A 1 553 ? 23.282 27.285 7.454 1.00 13.79 ? 662 GLY A O 1 ATOM 8867 H H . GLY A 1 553 ? 22.277 30.702 5.591 1.00 15.02 ? 662 GLY A H 1 ATOM 8868 H HA2 . GLY A 1 553 ? 23.910 29.672 6.713 1.00 13.58 ? 662 GLY A HA2 1 ATOM 8869 H HA3 . GLY A 1 553 ? 23.055 29.822 8.226 1.00 13.88 ? 662 GLY A HA3 1 ATOM 8870 N N . LEU A 1 554 ? 21.291 27.862 6.612 1.00 12.04 ? 663 LEU A N 1 ATOM 8871 C CA . LEU A 1 554 ? 20.766 26.501 6.571 1.00 12.08 ? 663 LEU A CA 1 ATOM 8872 C C . LEU A 1 554 ? 21.044 25.915 5.168 1.00 14.35 ? 663 LEU A C 1 ATOM 8873 O O . LEU A 1 554 ? 20.213 25.942 4.254 1.00 15.28 ? 663 LEU A O 1 ATOM 8874 C CB . LEU A 1 554 ? 19.282 26.497 6.942 1.00 12.94 ? 663 LEU A CB 1 ATOM 8875 C CG . LEU A 1 554 ? 18.977 26.449 8.456 1.00 17.74 ? 663 LEU A CG 1 ATOM 8876 C CD1 . LEU A 1 554 ? 19.374 27.690 9.130 1.00 17.29 ? 663 LEU A CD1 1 ATOM 8877 C CD2 . LEU A 1 554 ? 17.512 26.202 8.700 1.00 21.85 ? 663 LEU A CD2 1 ATOM 8878 H H . LEU A 1 554 ? 20.657 28.553 6.224 1.00 12.99 ? 663 LEU A H 1 ATOM 8879 H HA . LEU A 1 554 ? 21.275 25.887 7.313 1.00 11.89 ? 663 LEU A HA 1 ATOM 8880 H HB2 . LEU A 1 554 ? 18.803 27.384 6.533 1.00 12.48 ? 663 LEU A HB2 1 ATOM 8881 H HB3 . LEU A 1 554 ? 18.824 25.610 6.505 1.00 12.76 ? 663 LEU A HB3 1 ATOM 8882 H HG . LEU A 1 554 ? 19.521 25.625 8.916 1.00 15.55 ? 663 LEU A HG 1 ATOM 8883 H HD11 . LEU A 1 554 ? 19.084 27.649 10.179 1.00 15.99 ? 663 LEU A HD11 1 ATOM 8884 H HD12 . LEU A 1 554 ? 20.454 27.812 9.075 1.00 18.69 ? 663 LEU A HD12 1 ATOM 8885 H HD13 . LEU A 1 554 ? 18.876 28.518 8.627 1.00 17.48 ? 663 LEU A HD13 1 ATOM 8886 H HD21 . LEU A 1 554 ? 17.294 26.288 9.763 1.00 22.08 ? 663 LEU A HD21 1 ATOM 8887 H HD22 . LEU A 1 554 ? 16.937 26.940 8.144 1.00 20.41 ? 663 LEU A HD22 1 ATOM 8888 H HD23 . LEU A 1 554 ? 17.276 25.194 8.361 1.00 22.42 ? 663 LEU A HD23 1 ATOM 8889 N N . SER A 1 555 ? 22.280 25.457 4.998 1.00 12.21 ? 664 SER A N 1 ATOM 8890 C CA . SER A 1 555 ? 22.752 24.943 3.725 1.00 13.53 ? 664 SER A CA 1 ATOM 8891 C C . SER A 1 555 ? 22.222 23.563 3.366 1.00 15.47 ? 664 SER A C 1 ATOM 8892 O O . SER A 1 555 ? 22.305 23.173 2.191 1.00 14.36 ? 664 SER A O 1 ATOM 8893 C CB . SER A 1 555 ? 24.268 24.866 3.717 1.00 15.66 ? 664 SER A CB 1 ATOM 8894 O OG . SER A 1 555 ? 24.812 26.096 3.291 1.00 17.94 ? 664 SER A OG 1 ATOM 8895 H H . SER A 1 555 ? 22.954 25.397 5.755 1.00 11.18 ? 664 SER A H 1 ATOM 8896 H HA . SER A 1 555 ? 22.456 25.650 2.952 1.00 14.82 ? 664 SER A HA 1 ATOM 8897 H HB2 . SER A 1 555 ? 24.651 24.645 4.712 1.00 14.08 ? 664 SER A HB2 1 ATOM 8898 H HB3 . SER A 1 555 ? 24.591 24.097 3.016 1.00 16.54 ? 664 SER A HB3 1 ATOM 8899 H HG . SER A 1 555 ? 25.779 26.101 3.515 1.00 17.77 ? 664 SER A HG 1 ATOM 8900 N N . PHE A 1 556 ? 21.801 22.782 4.349 1.00 11.45 ? 665 PHE A N 1 ATOM 8901 C CA . PHE A 1 556 ? 21.422 21.388 4.059 1.00 10.68 ? 665 PHE A CA 1 ATOM 8902 C C . PHE A 1 556 ? 19.913 21.281 3.950 1.00 15.29 ? 665 PHE A C 1 ATOM 8903 O O . PHE A 1 556 ? 19.218 20.873 4.876 1.00 15.63 ? 665 PHE A O 1 ATOM 8904 C CB . PHE A 1 556 ? 22.015 20.512 5.136 1.00 12.70 ? 665 PHE A CB 1 ATOM 8905 C CG . PHE A 1 556 ? 22.104 19.035 4.874 1.00 11.90 ? 665 PHE A CG 1 ATOM 8906 C CD1 . PHE A 1 556 ? 21.824 18.506 3.618 1.00 13.82 ? 665 PHE A CD1 1 ATOM 8907 C CD2 . PHE A 1 556 ? 22.610 18.176 5.845 1.00 12.98 ? 665 PHE A CD2 1 ATOM 8908 C CE1 . PHE A 1 556 ? 21.995 17.143 3.365 1.00 13.62 ? 665 PHE A CE1 1 ATOM 8909 C CE2 . PHE A 1 556 ? 22.761 16.821 5.584 1.00 13.53 ? 665 PHE A CE2 1 ATOM 8910 C CZ . PHE A 1 556 ? 22.389 16.310 4.371 1.00 12.46 ? 665 PHE A CZ 1 ATOM 8911 H H . PHE A 1 556 ? 21.690 23.046 5.322 1.00 11.74 ? 665 PHE A H 1 ATOM 8912 H HA . PHE A 1 556 ? 21.848 21.095 3.103 1.00 10.83 ? 665 PHE A HA 1 ATOM 8913 H HB2 . PHE A 1 556 ? 23.040 20.843 5.286 1.00 12.32 ? 665 PHE A HB2 1 ATOM 8914 H HB3 . PHE A 1 556 ? 21.486 20.684 6.072 1.00 11.21 ? 665 PHE A HB3 1 ATOM 8915 H HD1 . PHE A 1 556 ? 21.479 19.124 2.792 1.00 13.98 ? 665 PHE A HD1 1 ATOM 8916 H HD2 . PHE A 1 556 ? 22.852 18.565 6.833 1.00 12.75 ? 665 PHE A HD2 1 ATOM 8917 H HE1 . PHE A 1 556 ? 21.727 16.725 2.397 1.00 15.17 ? 665 PHE A HE1 1 ATOM 8918 H HE2 . PHE A 1 556 ? 23.063 16.147 6.384 1.00 13.50 ? 665 PHE A HE2 1 ATOM 8919 H HZ . PHE A 1 556 ? 22.532 15.250 4.166 1.00 14.16 ? 665 PHE A HZ 1 ATOM 8920 N N . CYS A 1 557 ? 19.419 21.734 2.798 1.00 13.18 ? 666 CYS A N 1 ATOM 8921 C CA . CYS A 1 557 ? 17.984 21.947 2.489 1.00 12.57 ? 666 CYS A CA 1 ATOM 8922 C C . CYS A 1 557 ? 17.582 21.123 1.262 1.00 14.10 ? 666 CYS A C 1 ATOM 8923 O O . CYS A 1 557 ? 18.371 20.917 0.353 1.00 11.91 ? 666 CYS A O 1 ATOM 8924 C CB . CYS A 1 557 ? 17.779 23.440 2.213 1.00 14.24 ? 666 CYS A CB 1 ATOM 8925 S SG . CYS A 1 557 ? 16.081 23.939 1.753 1.00 19.60 ? 666 CYS A SG 1 ATOM 8926 H H . CYS A 1 557 ? 20.007 22.012 2.020 1.00 13.00 ? 666 CYS A H 1 ATOM 8927 H HA . CYS A 1 557 ? 17.366 21.678 3.341 1.00 12.00 ? 666 CYS A HA 1 ATOM 8928 H HB2 . CYS A 1 557 ? 18.048 23.982 3.118 1.00 16.01 ? 666 CYS A HB2 1 ATOM 8929 H HB3 . CYS A 1 557 ? 18.430 23.754 1.398 1.00 11.86 ? 666 CYS A HB3 1 ATOM 8930 N N . GLY A 1 558 ? 16.315 20.789 1.168 1.00 13.43 ? 667 GLY A N 1 ATOM 8931 C CA . GLY A 1 558 ? 15.776 20.165 -0.030 1.00 14.15 ? 667 GLY A CA 1 ATOM 8932 C C . GLY A 1 558 ? 14.269 20.173 0.023 1.00 14.71 ? 667 GLY A C 1 ATOM 8933 O O . GLY A 1 558 ? 13.700 20.631 1.004 1.00 12.02 ? 667 GLY A O 1 ATOM 8934 H H . GLY A 1 558 ? 15.640 20.932 1.911 1.00 15.46 ? 667 GLY A H 1 ATOM 8935 H HA2 . GLY A 1 558 ? 16.092 20.707 -0.921 1.00 9.98 ? 667 GLY A HA2 1 ATOM 8936 H HA3 . GLY A 1 558 ? 16.116 19.135 -0.102 1.00 16.11 ? 667 GLY A HA3 1 ATOM 8937 N N . ALA A 1 559 ? 13.653 19.688 -1.020 1.00 13.30 ? 668 ALA A N 1 ATOM 8938 C CA . ALA A 1 559 ? 12.197 19.513 -1.133 1.00 12.64 ? 668 ALA A CA 1 ATOM 8939 C C . ALA A 1 559 ? 11.935 18.079 -1.577 1.00 15.49 ? 668 ALA A C 1 ATOM 8940 O O . ALA A 1 559 ? 12.774 17.460 -2.249 1.00 12.13 ? 668 ALA A O 1 ATOM 8941 C CB . ALA A 1 559 ? 11.632 20.506 -2.131 1.00 13.72 ? 668 ALA A CB 1 ATOM 8942 H H . ALA A 1 559 ? 14.136 19.401 -1.866 1.00 14.68 ? 668 ALA A H 1 ATOM 8943 H HA . ALA A 1 559 ? 11.717 19.662 -0.167 1.00 12.79 ? 668 ALA A HA 1 ATOM 8944 H HB1 . ALA A 1 559 ? 10.545 20.503 -2.073 1.00 15.47 ? 668 ALA A HB1 1 ATOM 8945 H HB2 . ALA A 1 559 ? 12.016 21.495 -1.883 1.00 13.81 ? 668 ALA A HB2 1 ATOM 8946 H HB3 . ALA A 1 559 ? 11.948 20.234 -3.137 1.00 11.51 ? 668 ALA A HB3 1 ATOM 8947 N N . ASP A 1 560 ? 10.772 17.538 -1.212 1.00 13.15 ? 669 ASP A N 1 ATOM 8948 C CA . ASP A 1 560 ? 10.453 16.143 -1.522 1.00 12.22 ? 669 ASP A CA 1 ATOM 8949 C C . ASP A 1 560 ? 10.401 15.927 -3.023 1.00 14.62 ? 669 ASP A C 1 ATOM 8950 O O . ASP A 1 560 ? 9.622 16.591 -3.712 1.00 14.53 ? 669 ASP A O 1 ATOM 8951 C CB . ASP A 1 560 ? 9.109 15.740 -0.952 1.00 13.04 ? 669 ASP A CB 1 ATOM 8952 C CG . ASP A 1 560 ? 9.003 15.643 0.541 1.00 20.90 ? 669 ASP A CG 1 ATOM 8953 O OD1 . ASP A 1 560 ? 10.057 15.571 1.215 1.00 16.89 ? 669 ASP A OD1 1 ATOM 8954 O OD2 . ASP A 1 560 ? 7.886 15.467 1.022 1.00 18.54 ? 669 ASP A OD2 1 ATOM 8955 H H . ASP A 1 560 ? 10.045 18.050 -0.723 1.00 13.09 ? 669 ASP A H 1 ATOM 8956 H HA . ASP A 1 560 ? 11.219 15.497 -1.099 1.00 13.84 ? 669 ASP A HA 1 ATOM 8957 H HB2 . ASP A 1 560 ? 8.376 16.476 -1.276 1.00 11.69 ? 669 ASP A HB2 1 ATOM 8958 H HB3 . ASP A 1 560 ? 8.840 14.766 -1.358 1.00 11.57 ? 669 ASP A HB3 1 ATOM 8959 N N . VAL A 1 561 ? 11.258 15.037 -3.517 1.00 11.83 ? 670 VAL A N 1 ATOM 8960 C CA . VAL A 1 561 ? 11.354 14.744 -4.932 1.00 11.34 ? 670 VAL A CA 1 ATOM 8961 C C . VAL A 1 561 ? 10.087 14.020 -5.370 1.00 13.20 ? 670 VAL A C 1 ATOM 8962 O O . VAL A 1 561 ? 9.799 12.950 -4.871 1.00 12.99 ? 670 VAL A O 1 ATOM 8963 C CB . VAL A 1 561 ? 12.665 13.993 -5.248 1.00 14.11 ? 670 VAL A CB 1 ATOM 8964 C CG1 . VAL A 1 561 ? 12.692 13.469 -6.669 1.00 14.12 ? 670 VAL A CG1 1 ATOM 8965 C CG2 . VAL A 1 561 ? 13.861 14.928 -4.968 1.00 12.83 ? 670 VAL A CG2 1 ATOM 8966 H H . VAL A 1 561 ? 11.876 14.478 -2.938 1.00 13.45 ? 670 VAL A H 1 ATOM 8967 H HA . VAL A 1 561 ? 11.398 15.694 -5.459 1.00 10.60 ? 670 VAL A HA 1 ATOM 8968 H HB . VAL A 1 561 ? 12.781 13.127 -4.602 1.00 15.74 ? 670 VAL A HB 1 ATOM 8969 H HG11 . VAL A 1 561 ? 13.694 13.112 -6.900 1.00 15.62 ? 670 VAL A HG11 1 ATOM 8970 H HG12 . VAL A 1 561 ? 11.988 12.644 -6.769 1.00 14.97 ? 670 VAL A HG12 1 ATOM 8971 H HG13 . VAL A 1 561 ? 12.433 14.288 -7.337 1.00 15.33 ? 670 VAL A HG13 1 ATOM 8972 H HG21 . VAL A 1 561 ? 14.766 14.470 -5.360 1.00 12.42 ? 670 VAL A HG21 1 ATOM 8973 H HG22 . VAL A 1 561 ? 13.684 15.889 -5.447 1.00 11.15 ? 670 VAL A HG22 1 ATOM 8974 H HG23 . VAL A 1 561 ? 13.950 15.068 -3.892 1.00 12.18 ? 670 VAL A HG23 1 ATOM 8975 N N . GLY A 1 562 ? 9.400 14.600 -6.346 1.00 12.65 ? 671 GLY A N 1 ATOM 8976 C CA . GLY A 1 562 ? 8.128 14.097 -6.859 1.00 13.49 ? 671 GLY A CA 1 ATOM 8977 C C . GLY A 1 562 ? 6.950 14.825 -6.262 1.00 19.22 ? 671 GLY A C 1 ATOM 8978 O O . GLY A 1 562 ? 5.828 14.725 -6.785 1.00 17.58 ? 671 GLY A O 1 ATOM 8979 H H . GLY A 1 562 ? 9.697 15.441 -6.819 1.00 11.26 ? 671 GLY A H 1 ATOM 8980 H HA2 . GLY A 1 562 ? 8.096 14.233 -7.939 1.00 13.72 ? 671 GLY A HA2 1 ATOM 8981 H HA3 . GLY A 1 562 ? 8.017 13.035 -6.649 1.00 12.25 ? 671 GLY A HA3 1 ATOM 8982 N N . GLY A 1 563 ? 7.176 15.522 -5.135 1.00 14.78 ? 672 GLY A N 1 ATOM 8983 C CA . GLY A 1 563 ? 6.098 16.182 -4.417 1.00 14.99 ? 672 GLY A CA 1 ATOM 8984 C C . GLY A 1 563 ? 5.469 15.209 -3.444 1.00 16.71 ? 672 GLY A C 1 ATOM 8985 O O . GLY A 1 563 ? 5.355 14.015 -3.740 1.00 16.72 ? 672 GLY A O 1 ATOM 8986 H H . GLY A 1 563 ? 8.073 15.664 -4.687 1.00 16.02 ? 672 GLY A H 1 ATOM 8987 H HA2 . GLY A 1 563 ? 6.500 17.032 -3.870 1.00 16.91 ? 672 GLY A HA2 1 ATOM 8988 H HA3 . GLY A 1 563 ? 5.338 16.559 -5.098 1.00 15.72 ? 672 GLY A HA3 1 ATOM 8989 N N . PHE A 1 564 ? 5.077 15.690 -2.251 1.00 13.43 ? 673 PHE A N 1 ATOM 8990 C CA . PHE A 1 564 ? 4.507 14.821 -1.222 1.00 12.30 ? 673 PHE A CA 1 ATOM 8991 C C . PHE A 1 564 ? 3.069 14.432 -1.586 1.00 14.54 ? 673 PHE A C 1 ATOM 8992 O O . PHE A 1 564 ? 2.776 13.241 -1.742 1.00 14.18 ? 673 PHE A O 1 ATOM 8993 C CB . PHE A 1 564 ? 4.587 15.518 0.142 1.00 12.36 ? 673 PHE A CB 1 ATOM 8994 C CG . PHE A 1 564 ? 3.958 14.752 1.274 1.00 12.85 ? 673 PHE A CG 1 ATOM 8995 C CD1 . PHE A 1 564 ? 4.519 13.567 1.725 1.00 15.81 ? 673 PHE A CD1 1 ATOM 8996 C CD2 . PHE A 1 564 ? 2.852 15.253 1.938 1.00 16.05 ? 673 PHE A CD2 1 ATOM 8997 C CE1 . PHE A 1 564 ? 4.007 12.914 2.823 1.00 17.25 ? 673 PHE A CE1 1 ATOM 8998 C CE2 . PHE A 1 564 ? 2.364 14.614 3.078 1.00 18.45 ? 673 PHE A CE2 1 ATOM 8999 C CZ . PHE A 1 564 ? 2.913 13.423 3.475 1.00 16.68 ? 673 PHE A CZ 1 ATOM 9000 H H . PHE A 1 564 ? 5.112 16.669 -1.991 1.00 14.71 ? 673 PHE A H 1 ATOM 9001 H HA . PHE A 1 564 ? 5.085 13.902 -1.146 1.00 12.02 ? 673 PHE A HA 1 ATOM 9002 H HB2 . PHE A 1 564 ? 5.639 15.652 0.380 1.00 12.55 ? 673 PHE A HB2 1 ATOM 9003 H HB3 . PHE A 1 564 ? 4.113 16.495 0.102 1.00 12.45 ? 673 PHE A HB3 1 ATOM 9004 H HD1 . PHE A 1 564 ? 5.380 13.147 1.207 1.00 15.65 ? 673 PHE A HD1 1 ATOM 9005 H HD2 . PHE A 1 564 ? 2.392 16.175 1.589 1.00 15.24 ? 673 PHE A HD2 1 ATOM 9006 H HE1 . PHE A 1 564 ? 4.446 11.969 3.140 1.00 16.30 ? 673 PHE A HE1 1 ATOM 9007 H HE2 . PHE A 1 564 ? 1.463 14.982 3.565 1.00 19.34 ? 673 PHE A HE2 1 ATOM 9008 H HZ . PHE A 1 564 ? 2.504 12.896 4.335 1.00 17.71 ? 673 PHE A HZ 1 ATOM 9009 N N . PHE A 1 565 ? 2.223 15.425 -1.742 1.00 13.87 ? 674 PHE A N 1 ATOM 9010 C CA . PHE A 1 565 ? 0.811 15.202 -2.080 1.00 13.33 ? 674 PHE A CA 1 ATOM 9011 C C . PHE A 1 565 ? 0.625 14.928 -3.573 1.00 17.15 ? 674 PHE A C 1 ATOM 9012 O O . PHE A 1 565 ? 1.227 15.586 -4.400 1.00 17.03 ? 674 PHE A O 1 ATOM 9013 C CB . PHE A 1 565 ? -0.035 16.440 -1.717 1.00 14.32 ? 674 PHE A CB 1 ATOM 9014 C CG . PHE A 1 565 ? -0.101 16.711 -0.242 1.00 15.09 ? 674 PHE A CG 1 ATOM 9015 C CD1 . PHE A 1 565 ? -0.733 15.821 0.618 1.00 17.01 ? 674 PHE A CD1 1 ATOM 9016 C CD2 . PHE A 1 565 ? 0.416 17.883 0.288 1.00 17.29 ? 674 PHE A CD2 1 ATOM 9017 C CE1 . PHE A 1 565 ? -0.848 16.105 1.976 1.00 20.21 ? 674 PHE A CE1 1 ATOM 9018 C CE2 . PHE A 1 565 ? 0.309 18.153 1.643 1.00 19.22 ? 674 PHE A CE2 1 ATOM 9019 C CZ . PHE A 1 565 ? -0.288 17.253 2.484 1.00 17.80 ? 674 PHE A CZ 1 ATOM 9020 H H . PHE A 1 565 ? 2.475 16.405 -1.663 1.00 12.10 ? 674 PHE A H 1 ATOM 9021 H HA . PHE A 1 565 ? 0.425 14.350 -1.523 1.00 11.09 ? 674 PHE A HA 1 ATOM 9022 H HB2 . PHE A 1 565 ? 0.364 17.317 -2.223 1.00 14.61 ? 674 PHE A HB2 1 ATOM 9023 H HB3 . PHE A 1 565 ? -1.055 16.269 -2.058 1.00 15.84 ? 674 PHE A HB3 1 ATOM 9024 H HD1 . PHE A 1 565 ? -1.165 14.902 0.226 1.00 17.67 ? 674 PHE A HD1 1 ATOM 9025 H HD2 . PHE A 1 565 ? 0.901 18.612 -0.358 1.00 18.16 ? 674 PHE A HD2 1 ATOM 9026 H HE1 . PHE A 1 565 ? -1.322 15.388 2.644 1.00 20.95 ? 674 PHE A HE1 1 ATOM 9027 H HE2 . PHE A 1 565 ? 0.750 19.065 2.039 1.00 20.34 ? 674 PHE A HE2 1 ATOM 9028 H HZ . PHE A 1 565 ? -0.388 17.482 3.543 1.00 18.07 ? 674 PHE A HZ 1 ATOM 9029 N N . LYS A 1 566 ? -0.294 14.005 -3.904 1.00 15.56 ? 675 LYS A N 1 ATOM 9030 C CA . LYS A 1 566 ? -0.730 13.741 -5.284 1.00 15.76 ? 675 LYS A CA 1 ATOM 9031 C C . LYS A 1 566 ? 0.290 12.920 -6.077 1.00 21.09 ? 675 LYS A C 1 ATOM 9032 O O . LYS A 1 566 ? 1.384 12.602 -5.581 1.00 17.99 ? 675 LYS A O 1 ATOM 9033 C CB . LYS A 1 566 ? -1.137 15.024 -6.037 1.00 18.25 ? 675 LYS A CB 1 ATOM 9034 C CG . LYS A 1 566 ? -2.204 15.864 -5.326 1.00 23.72 ? 675 LYS A CG 1 ATOM 9035 C CD . LYS A 1 566 ? -2.658 17.040 -6.192 1.00 30.67 ? 675 LYS A CD 1 ATOM 9036 C CE . LYS A 1 566 ? -3.589 17.974 -5.459 1.00 48.22 ? 675 LYS A CE 1 ATOM 9037 N NZ . LYS A 1 566 ? -4.109 19.047 -6.356 1.00 65.61 ? 675 LYS A NZ 1 ATOM 9038 H H . LYS A 1 566 ? -0.740 13.391 -3.230 1.00 14.78 ? 675 LYS A H 1 ATOM 9039 H HA . LYS A 1 566 ? -1.636 13.138 -5.226 1.00 15.16 ? 675 LYS A HA 1 ATOM 9040 H HB2 . LYS A 1 566 ? -0.273 15.658 -6.230 1.00 18.70 ? 675 LYS A HB2 1 ATOM 9041 H HB3 . LYS A 1 566 ? -1.579 14.749 -6.992 1.00 18.48 ? 675 LYS A HB3 1 ATOM 9042 H HG2 . LYS A 1 566 ? -3.067 15.239 -5.103 1.00 21.90 ? 675 LYS A HG2 1 ATOM 9043 H HG3 . LYS A 1 566 ? -1.790 16.268 -4.403 1.00 24.37 ? 675 LYS A HG3 1 ATOM 9044 H HD2 . LYS A 1 566 ? -1.789 17.614 -6.508 1.00 29.82 ? 675 LYS A HD2 1 ATOM 9045 H HD3 . LYS A 1 566 ? -3.188 16.655 -7.062 1.00 31.04 ? 675 LYS A HD3 1 ATOM 9046 H HE2 . LYS A 1 566 ? -4.435 17.408 -5.072 1.00 47.77 ? 675 LYS A HE2 1 ATOM 9047 H HE3 . LYS A 1 566 ? -3.051 18.451 -4.641 1.00 48.09 ? 675 LYS A HE3 1 ATOM 9048 H HZ1 . LYS A 1 566 ? -4.707 19.678 -5.832 1.00 65.60 ? 675 LYS A HZ1 1 ATOM 9049 H HZ2 . LYS A 1 566 ? -3.337 19.574 -6.750 1.00 65.60 ? 675 LYS A HZ2 1 ATOM 9050 H HZ3 . LYS A 1 566 ? -4.647 18.635 -7.112 1.00 65.65 ? 675 LYS A HZ3 1 ATOM 9051 N N . ASN A 1 567 ? -0.093 12.567 -7.321 1.00 17.03 ? 676 ASN A N 1 ATOM 9052 C CA . ASN A 1 567 ? 0.684 11.714 -8.209 1.00 18.28 ? 676 ASN A CA 1 ATOM 9053 C C . ASN A 1 567 ? 1.305 12.508 -9.331 1.00 20.55 ? 676 ASN A C 1 ATOM 9054 O O . ASN A 1 567 ? 0.588 13.096 -10.125 1.00 20.22 ? 676 ASN A O 1 ATOM 9055 C CB . ASN A 1 567 ? -0.218 10.617 -8.786 1.00 20.88 ? 676 ASN A CB 1 ATOM 9056 C CG . ASN A 1 567 ? -0.761 9.731 -7.714 1.00 25.96 ? 676 ASN A CG 1 ATOM 9057 O OD1 . ASN A 1 567 ? -0.001 9.117 -6.966 1.00 21.15 ? 676 ASN A OD1 1 ATOM 9058 N ND2 . ASN A 1 567 ? -2.088 9.573 -7.646 1.00 25.91 ? 676 ASN A ND2 1 ATOM 9059 H H . ASN A 1 567 ? -0.954 12.877 -7.758 1.00 17.17 ? 676 ASN A H 1 ATOM 9060 H HA . ASN A 1 567 ? 1.440 11.189 -7.629 1.00 19.14 ? 676 ASN A HA 1 ATOM 9061 H HB2 . ASN A 1 567 ? -1.037 11.084 -9.331 1.00 19.39 ? 676 ASN A HB2 1 ATOM 9062 H HB3 . ASN A 1 567 ? 0.369 9.988 -9.452 1.00 20.92 ? 676 ASN A HB3 1 ATOM 9063 H HD21 . ASN A 1 567 ? -2.488 8.977 -6.928 1.00 25.55 ? 676 ASN A HD21 1 ATOM 9064 H HD22 . ASN A 1 567 ? -2.700 10.032 -8.313 1.00 26.78 ? 676 ASN A HD22 1 ATOM 9065 N N . PRO A 1 568 ? 2.643 12.605 -9.376 1.00 15.05 ? 677 PRO A N 1 ATOM 9066 C CA . PRO A 1 568 ? 3.280 13.339 -10.463 1.00 15.49 ? 677 PRO A CA 1 ATOM 9067 C C . PRO A 1 568 ? 3.213 12.552 -11.754 1.00 17.66 ? 677 PRO A C 1 ATOM 9068 O O . PRO A 1 568 ? 3.389 11.345 -11.715 1.00 17.92 ? 677 PRO A O 1 ATOM 9069 C CB . PRO A 1 568 ? 4.752 13.432 -10.022 1.00 15.84 ? 677 PRO A CB 1 ATOM 9070 C CG . PRO A 1 568 ? 4.945 12.240 -9.161 1.00 17.37 ? 677 PRO A CG 1 ATOM 9071 C CD . PRO A 1 568 ? 3.622 11.974 -8.482 1.00 14.55 ? 677 PRO A CD 1 ATOM 9072 H HA . PRO A 1 568 ? 2.867 14.340 -10.589 1.00 15.37 ? 677 PRO A HA 1 ATOM 9073 H HB2 . PRO A 1 568 ? 5.397 13.387 -10.898 1.00 15.35 ? 677 PRO A HB2 1 ATOM 9074 H HB3 . PRO A 1 568 ? 4.931 14.357 -9.476 1.00 14.37 ? 677 PRO A HB3 1 ATOM 9075 H HG2 . PRO A 1 568 ? 5.221 11.382 -9.771 1.00 17.10 ? 677 PRO A HG2 1 ATOM 9076 H HG3 . PRO A 1 568 ? 5.721 12.441 -8.424 1.00 17.12 ? 677 PRO A HG3 1 ATOM 9077 H HD2 . PRO A 1 568 ? 3.454 10.901 -8.401 1.00 10.78 ? 677 PRO A HD2 1 ATOM 9078 H HD3 . PRO A 1 568 ? 3.576 12.461 -7.510 1.00 15.09 ? 677 PRO A HD3 1 ATOM 9079 N N . GLU A 1 569 ? 3.060 13.226 -12.889 1.00 16.75 ? 678 GLU A N 1 ATOM 9080 C CA . GLU A 1 569 ? 3.164 12.514 -14.164 1.00 17.36 ? 678 GLU A CA 1 ATOM 9081 C C . GLU A 1 569 ? 4.676 12.127 -14.322 1.00 20.45 ? 678 GLU A C 1 ATOM 9082 O O . GLU A 1 569 ? 5.534 12.750 -13.665 1.00 17.40 ? 678 GLU A O 1 ATOM 9083 C CB . GLU A 1 569 ? 2.666 13.360 -15.344 1.00 19.71 ? 678 GLU A CB 1 ATOM 9084 C CG . GLU A 1 569 ? 3.411 14.654 -15.652 1.00 33.07 ? 678 GLU A CG 1 ATOM 9085 C CD . GLU A 1 569 ? 2.552 15.736 -16.287 1.00 63.37 ? 678 GLU A CD 1 ATOM 9086 O OE1 . GLU A 1 569 ? 1.721 15.392 -17.160 1.00 77.27 ? 678 GLU A OE1 1 ATOM 9087 O OE2 . GLU A 1 569 ? 2.763 16.931 -15.977 1.00 36.08 ? 678 GLU A OE2 1 ATOM 9088 H H . GLU A 1 569 ? 2.880 14.222 -12.949 1.00 16.64 ? 678 GLU A H 1 ATOM 9089 H HA . GLU A 1 569 ? 2.549 11.618 -14.109 1.00 16.36 ? 678 GLU A HA 1 ATOM 9090 H HB2 . GLU A 1 569 ? 2.749 12.747 -16.240 1.00 20.86 ? 678 GLU A HB2 1 ATOM 9091 H HB3 . GLU A 1 569 ? 1.617 13.605 -15.177 1.00 18.41 ? 678 GLU A HB3 1 ATOM 9092 H HG2 . GLU A 1 569 ? 3.877 15.053 -14.753 1.00 34.19 ? 678 GLU A HG2 1 ATOM 9093 H HG3 . GLU A 1 569 ? 4.194 14.420 -16.371 1.00 33.95 ? 678 GLU A HG3 1 ATOM 9094 N N . PRO A 1 570 ? 4.992 11.048 -15.067 1.00 18.30 ? 679 PRO A N 1 ATOM 9095 C CA . PRO A 1 570 ? 6.412 10.614 -15.199 1.00 18.77 ? 679 PRO A CA 1 ATOM 9096 C C . PRO A 1 570 ? 7.386 11.719 -15.611 1.00 20.33 ? 679 PRO A C 1 ATOM 9097 O O . PRO A 1 570 ? 8.501 11.749 -15.093 1.00 18.50 ? 679 PRO A O 1 ATOM 9098 C CB . PRO A 1 570 ? 6.350 9.500 -16.236 1.00 21.30 ? 679 PRO A CB 1 ATOM 9099 C CG . PRO A 1 570 ? 4.936 9.055 -16.284 1.00 25.81 ? 679 PRO A CG 1 ATOM 9100 C CD . PRO A 1 570 ? 4.071 10.168 -15.823 1.00 21.53 ? 679 PRO A CD 1 ATOM 9101 H HA . PRO A 1 570 ? 6.759 10.180 -14.263 1.00 18.80 ? 679 PRO A HA 1 ATOM 9102 H HB2 . PRO A 1 570 ? 6.648 9.895 -17.205 1.00 21.23 ? 679 PRO A HB2 1 ATOM 9103 H HB3 . PRO A 1 570 ? 6.990 8.673 -15.931 1.00 20.75 ? 679 PRO A HB3 1 ATOM 9104 H HG2 . PRO A 1 570 ? 4.676 8.776 -17.303 1.00 25.63 ? 679 PRO A HG2 1 ATOM 9105 H HG3 . PRO A 1 570 ? 4.814 8.201 -15.619 1.00 25.73 ? 679 PRO A HG3 1 ATOM 9106 H HD2 . PRO A 1 570 ? 3.629 10.689 -16.671 1.00 20.47 ? 679 PRO A HD2 1 ATOM 9107 H HD3 . PRO A 1 570 ? 3.301 9.757 -15.173 1.00 19.80 ? 679 PRO A HD3 1 ATOM 9108 N N . GLU A 1 571 ? 6.988 12.617 -16.523 1.00 15.85 ? 680 GLU A N 1 ATOM 9109 C CA . GLU A 1 571 ? 7.860 13.716 -16.967 1.00 16.12 ? 680 GLU A CA 1 ATOM 9110 C C . GLU A 1 571 ? 8.211 14.630 -15.781 1.00 17.77 ? 680 GLU A C 1 ATOM 9111 O O . GLU A 1 571 ? 9.349 15.090 -15.643 1.00 15.64 ? 680 GLU A O 1 ATOM 9112 C CB . GLU A 1 571 ? 7.166 14.516 -18.044 1.00 17.03 ? 680 GLU A CB 1 ATOM 9113 C CG . GLU A 1 571 ? 8.011 15.655 -18.561 1.00 19.04 ? 680 GLU A CG 1 ATOM 9114 C CD . GLU A 1 571 ? 7.376 16.542 -19.617 1.00 26.30 ? 680 GLU A CD 1 ATOM 9115 O OE1 . GLU A 1 571 ? 6.137 16.510 -19.792 1.00 25.15 ? 680 GLU A OE1 1 ATOM 9116 O OE2 . GLU A 1 571 ? 8.119 17.368 -20.186 1.00 21.96 ? 680 GLU A OE2 1 ATOM 9117 H H . GLU A 1 571 ? 6.062 12.642 -16.938 1.00 17.76 ? 680 GLU A H 1 ATOM 9118 H HA . GLU A 1 571 ? 8.783 13.307 -17.377 1.00 17.40 ? 680 GLU A HA 1 ATOM 9119 H HB2 . GLU A 1 571 ? 6.943 13.844 -18.871 1.00 16.94 ? 680 GLU A HB2 1 ATOM 9120 H HB3 . GLU A 1 571 ? 6.246 14.930 -17.634 1.00 17.12 ? 680 GLU A HB3 1 ATOM 9121 H HG2 . GLU A 1 571 ? 8.255 16.325 -17.740 1.00 19.33 ? 680 GLU A HG2 1 ATOM 9122 H HG3 . GLU A 1 571 ? 8.929 15.238 -18.972 1.00 18.49 ? 680 GLU A HG3 1 ATOM 9123 N N . LEU A 1 572 ? 7.216 14.940 -14.965 1.00 14.57 ? 681 LEU A N 1 ATOM 9124 C CA . LEU A 1 572 ? 7.461 15.775 -13.777 1.00 15.08 ? 681 LEU A CA 1 ATOM 9125 C C . LEU A 1 572 ? 8.380 15.033 -12.785 1.00 16.45 ? 681 LEU A C 1 ATOM 9126 O O . LEU A 1 572 ? 9.282 15.667 -12.210 1.00 16.36 ? 681 LEU A O 1 ATOM 9127 C CB . LEU A 1 572 ? 6.139 16.157 -13.118 1.00 15.31 ? 681 LEU A CB 1 ATOM 9128 C CG . LEU A 1 572 ? 6.208 16.859 -11.731 1.00 18.12 ? 681 LEU A CG 1 ATOM 9129 C CD1 . LEU A 1 572 ? 7.069 18.159 -11.795 1.00 17.79 ? 681 LEU A CD1 1 ATOM 9130 C CD2 . LEU A 1 572 ? 4.807 17.173 -11.255 1.00 16.86 ? 681 LEU A CD2 1 ATOM 9131 H H . LEU A 1 572 ? 6.255 14.629 -15.067 1.00 15.55 ? 681 LEU A H 1 ATOM 9132 H HA . LEU A 1 572 ? 7.965 16.685 -14.095 1.00 14.51 ? 681 LEU A HA 1 ATOM 9133 H HB2 . LEU A 1 572 ? 5.597 16.820 -13.791 1.00 14.49 ? 681 LEU A HB2 1 ATOM 9134 H HB3 . LEU A 1 572 ? 5.554 15.250 -12.972 1.00 15.29 ? 681 LEU A HB3 1 ATOM 9135 H HG . LEU A 1 572 ? 6.660 16.191 -11.000 1.00 15.80 ? 681 LEU A HG 1 ATOM 9136 H HD11 . LEU A 1 572 ? 7.298 18.469 -10.776 1.00 18.24 ? 681 LEU A HD11 1 ATOM 9137 H HD12 . LEU A 1 572 ? 7.997 17.995 -12.337 1.00 16.07 ? 681 LEU A HD12 1 ATOM 9138 H HD13 . LEU A 1 572 ? 6.488 18.945 -12.275 1.00 17.29 ? 681 LEU A HD13 1 ATOM 9139 H HD21 . LEU A 1 572 ? 4.846 17.582 -10.247 1.00 17.42 ? 681 LEU A HD21 1 ATOM 9140 H HD22 . LEU A 1 572 ? 4.371 17.905 -11.932 1.00 19.22 ? 681 LEU A HD22 1 ATOM 9141 H HD23 . LEU A 1 572 ? 4.208 16.263 -11.271 1.00 15.27 ? 681 LEU A HD23 1 ATOM 9142 N N . LEU A 1 573 ? 8.161 13.711 -12.548 1.00 13.54 ? 682 LEU A N 1 ATOM 9143 C CA . LEU A 1 573 ? 9.028 12.951 -11.653 1.00 15.23 ? 682 LEU A CA 1 ATOM 9144 C C . LEU A 1 573 ? 10.484 12.983 -12.138 1.00 18.25 ? 682 LEU A C 1 ATOM 9145 O O . LEU A 1 573 ? 11.381 13.275 -11.340 1.00 14.50 ? 682 LEU A O 1 ATOM 9146 C CB . LEU A 1 573 ? 8.528 11.520 -11.465 1.00 14.95 ? 682 LEU A CB 1 ATOM 9147 C CG . LEU A 1 573 ? 9.224 10.681 -10.405 1.00 17.09 ? 682 LEU A CG 1 ATOM 9148 C CD1 . LEU A 1 573 ? 9.232 11.402 -9.003 1.00 16.50 ? 682 LEU A CD1 1 ATOM 9149 C CD2 . LEU A 1 573 ? 8.579 9.313 -10.292 1.00 22.27 ? 682 LEU A CD2 1 ATOM 9150 H H . LEU A 1 573 ? 7.392 13.170 -12.930 1.00 15.92 ? 682 LEU A H 1 ATOM 9151 H HA . LEU A 1 573 ? 9.002 13.447 -10.684 1.00 16.85 ? 682 LEU A HA 1 ATOM 9152 H HB2 . LEU A 1 573 ? 7.471 11.566 -11.202 1.00 14.89 ? 682 LEU A HB2 1 ATOM 9153 H HB3 . LEU A 1 573 ? 8.647 10.990 -12.410 1.00 15.39 ? 682 LEU A HB3 1 ATOM 9154 H HG . LEU A 1 573 ? 10.261 10.530 -10.701 1.00 16.21 ? 682 LEU A HG 1 ATOM 9155 H HD11 . LEU A 1 573 ? 9.294 10.658 -8.211 1.00 15.61 ? 682 LEU A HD11 1 ATOM 9156 H HD12 . LEU A 1 573 ? 10.098 12.062 -8.964 1.00 15.95 ? 682 LEU A HD12 1 ATOM 9157 H HD13 . LEU A 1 573 ? 8.319 11.984 -8.883 1.00 17.78 ? 682 LEU A HD13 1 ATOM 9158 H HD21 . LEU A 1 573 ? 9.283 8.635 -9.812 1.00 21.73 ? 682 LEU A HD21 1 ATOM 9159 H HD22 . LEU A 1 573 ? 7.673 9.407 -9.695 1.00 21.82 ? 682 LEU A HD22 1 ATOM 9160 H HD23 . LEU A 1 573 ? 8.316 8.948 -11.283 1.00 23.99 ? 682 LEU A HD23 1 ATOM 9161 N N . VAL A 1 574 ? 10.708 12.837 -13.475 1.00 14.10 ? 683 VAL A N 1 ATOM 9162 C CA . VAL A 1 574 ? 12.057 12.941 -14.023 1.00 13.61 ? 683 VAL A CA 1 ATOM 9163 C C . VAL A 1 574 ? 12.645 14.319 -13.755 1.00 13.61 ? 683 VAL A C 1 ATOM 9164 O O . VAL A 1 574 ? 13.766 14.416 -13.279 1.00 14.31 ? 683 VAL A O 1 ATOM 9165 C CB . VAL A 1 574 ? 12.091 12.624 -15.547 1.00 16.70 ? 683 VAL A CB 1 ATOM 9166 C CG1 . VAL A 1 574 ? 13.426 13.039 -16.169 1.00 15.17 ? 683 VAL A CG1 1 ATOM 9167 C CG2 . VAL A 1 574 ? 11.810 11.151 -15.780 1.00 18.33 ? 683 VAL A CG2 1 ATOM 9168 H H . VAL A 1 574 ? 9.983 12.638 -14.156 1.00 14.97 ? 683 VAL A H 1 ATOM 9169 H HA . VAL A 1 574 ? 12.691 12.209 -13.527 1.00 12.54 ? 683 VAL A HA 1 ATOM 9170 H HB . VAL A 1 574 ? 11.305 13.193 -16.041 1.00 16.72 ? 683 VAL A HB 1 ATOM 9171 H HG11 . VAL A 1 574 ? 13.525 12.593 -17.158 1.00 15.36 ? 683 VAL A HG11 1 ATOM 9172 H HG12 . VAL A 1 574 ? 13.487 14.120 -16.279 1.00 15.61 ? 683 VAL A HG12 1 ATOM 9173 H HG13 . VAL A 1 574 ? 14.230 12.692 -15.521 1.00 16.03 ? 683 VAL A HG13 1 ATOM 9174 H HG21 . VAL A 1 574 ? 12.162 10.869 -16.770 1.00 19.93 ? 683 VAL A HG21 1 ATOM 9175 H HG22 . VAL A 1 574 ? 12.309 10.550 -15.024 1.00 19.22 ? 683 VAL A HG22 1 ATOM 9176 H HG23 . VAL A 1 574 ? 10.738 10.977 -15.709 1.00 18.72 ? 683 VAL A HG23 1 ATOM 9177 N N . ARG A 1 575 ? 11.927 15.384 -14.073 1.00 12.67 ? 684 ARG A N 1 ATOM 9178 C CA . ARG A 1 575 ? 12.481 16.716 -13.878 1.00 11.36 ? 684 ARG A CA 1 ATOM 9179 C C . ARG A 1 575 ? 12.726 16.972 -12.392 1.00 15.98 ? 684 ARG A C 1 ATOM 9180 O O . ARG A 1 575 ? 13.685 17.664 -12.056 1.00 12.84 ? 684 ARG A O 1 ATOM 9181 C CB . ARG A 1 575 ? 11.570 17.791 -14.436 1.00 12.37 ? 684 ARG A CB 1 ATOM 9182 C CG . ARG A 1 575 ? 11.385 17.777 -15.953 1.00 17.06 ? 684 ARG A CG 1 ATOM 9183 C CD . ARG A 1 575 ? 12.672 17.582 -16.658 1.00 15.42 ? 684 ARG A CD 1 ATOM 9184 N NE . ARG A 1 575 ? 12.585 17.856 -18.099 1.00 18.43 ? 684 ARG A NE 1 ATOM 9185 C CZ . ARG A 1 575 ? 13.626 17.798 -18.917 1.00 22.97 ? 684 ARG A CZ 1 ATOM 9186 N NH1 . ARG A 1 575 ? 14.829 17.487 -18.449 1.00 17.80 ? 684 ARG A NH1 1 ATOM 9187 N NH2 . ARG A 1 575 ? 13.480 18.077 -20.208 1.00 18.86 ? 684 ARG A NH2 1 ATOM 9188 H H . ARG A 1 575 ? 10.969 15.367 -14.408 1.00 14.00 ? 684 ARG A H 1 ATOM 9189 H HA . ARG A 1 575 ? 13.457 16.789 -14.351 1.00 12.08 ? 684 ARG A HA 1 ATOM 9190 H HB2 . ARG A 1 575 ? 10.584 17.667 -13.990 1.00 13.50 ? 684 ARG A HB2 1 ATOM 9191 H HB3 . ARG A 1 575 ? 11.977 18.762 -14.157 1.00 12.98 ? 684 ARG A HB3 1 ATOM 9192 H HG2 . ARG A 1 575 ? 10.735 16.956 -16.247 1.00 16.76 ? 684 ARG A HG2 1 ATOM 9193 H HG3 . ARG A 1 575 ? 10.967 18.727 -16.282 1.00 16.96 ? 684 ARG A HG3 1 ATOM 9194 H HD2 . ARG A 1 575 ? 13.419 18.234 -16.210 1.00 14.50 ? 684 ARG A HD2 1 ATOM 9195 H HD3 . ARG A 1 575 ? 12.959 16.536 -16.562 1.00 15.57 ? 684 ARG A HD3 1 ATOM 9196 H HE . ARG A 1 575 ? 11.676 18.086 -18.488 1.00 18.05 ? 684 ARG A HE 1 ATOM 9197 H HH11 . ARG A 1 575 ? 14.990 17.278 -17.471 1.00 16.44 ? 684 ARG A HH11 1 ATOM 9198 H HH12 . ARG A 1 575 ? 15.626 17.480 -19.078 1.00 18.94 ? 684 ARG A HH12 1 ATOM 9199 H HH21 . ARG A 1 575 ? 12.566 18.320 -20.576 1.00 18.15 ? 684 ARG A HH21 1 ATOM 9200 H HH22 . ARG A 1 575 ? 14.281 18.065 -20.830 1.00 18.89 ? 684 ARG A HH22 1 ATOM 9201 N N . TRP A 1 576 ? 11.905 16.385 -11.527 1.00 13.69 ? 685 TRP A N 1 ATOM 9202 C CA . TRP A 1 576 ? 12.142 16.551 -10.088 1.00 14.17 ? 685 TRP A CA 1 ATOM 9203 C C . TRP A 1 576 ? 13.399 15.811 -9.619 1.00 15.23 ? 685 TRP A C 1 ATOM 9204 O O . TRP A 1 576 ? 14.161 16.350 -8.792 1.00 13.60 ? 685 TRP A O 1 ATOM 9205 C CB . TRP A 1 576 ? 10.913 16.164 -9.272 1.00 13.03 ? 685 TRP A CB 1 ATOM 9206 C CG . TRP A 1 576 ? 10.708 17.094 -8.119 1.00 12.89 ? 685 TRP A CG 1 ATOM 9207 C CD1 . TRP A 1 576 ? 11.658 17.576 -7.250 1.00 15.41 ? 685 TRP A CD1 1 ATOM 9208 C CD2 . TRP A 1 576 ? 9.476 17.706 -7.743 1.00 12.04 ? 685 TRP A CD2 1 ATOM 9209 N NE1 . TRP A 1 576 ? 11.080 18.452 -6.365 1.00 13.89 ? 685 TRP A NE1 1 ATOM 9210 C CE2 . TRP A 1 576 ? 9.729 18.485 -6.594 1.00 14.81 ? 685 TRP A CE2 1 ATOM 9211 C CE3 . TRP A 1 576 ? 8.148 17.597 -8.209 1.00 13.69 ? 685 TRP A CE3 1 ATOM 9212 C CZ2 . TRP A 1 576 ? 8.744 19.261 -5.999 1.00 15.33 ? 685 TRP A CZ2 1 ATOM 9213 C CZ3 . TRP A 1 576 ? 7.162 18.333 -7.579 1.00 15.09 ? 685 TRP A CZ3 1 ATOM 9214 C CH2 . TRP A 1 576 ? 7.467 19.154 -6.486 1.00 15.55 ? 685 TRP A CH2 1 ATOM 9215 H H . TRP A 1 576 ? 11.098 15.819 -11.765 1.00 13.08 ? 685 TRP A H 1 ATOM 9216 H HA . TRP A 1 576 ? 12.344 17.609 -9.928 1.00 13.21 ? 685 TRP A HA 1 ATOM 9217 H HB2 . TRP A 1 576 ? 10.018 16.240 -9.885 1.00 12.28 ? 685 TRP A HB2 1 ATOM 9218 H HB3 . TRP A 1 576 ? 11.010 15.142 -8.908 1.00 12.77 ? 685 TRP A HB3 1 ATOM 9219 H HD1 . TRP A 1 576 ? 12.718 17.334 -7.246 1.00 15.85 ? 685 TRP A HD1 1 ATOM 9220 H HE1 . TRP A 1 576 ? 11.552 18.938 -5.611 1.00 14.30 ? 685 TRP A HE1 1 ATOM 9221 H HE3 . TRP A 1 576 ? 7.908 16.966 -9.063 1.00 14.39 ? 685 TRP A HE3 1 ATOM 9222 H HZ2 . TRP A 1 576 ? 8.988 19.916 -5.165 1.00 16.46 ? 685 TRP A HZ2 1 ATOM 9223 H HZ3 . TRP A 1 576 ? 6.143 18.287 -7.961 1.00 14.83 ? 685 TRP A HZ3 1 ATOM 9224 H HH2 . TRP A 1 576 ? 6.676 19.718 -5.995 1.00 16.72 ? 685 TRP A HH2 1 ATOM 9225 N N . TYR A 1 577 ? 13.666 14.612 -10.146 1.00 13.01 ? 686 TYR A N 1 ATOM 9226 C CA . TYR A 1 577 ? 14.924 13.926 -9.839 1.00 12.41 ? 686 TYR A CA 1 ATOM 9227 C C . TYR A 1 577 ? 16.107 14.773 -10.262 1.00 15.69 ? 686 TYR A C 1 ATOM 9228 O O . TYR A 1 577 ? 17.121 14.801 -9.573 1.00 12.86 ? 686 TYR A O 1 ATOM 9229 C CB . TYR A 1 577 ? 15.017 12.558 -10.507 1.00 12.95 ? 686 TYR A CB 1 ATOM 9230 C CG . TYR A 1 577 ? 14.482 11.457 -9.626 1.00 11.48 ? 686 TYR A CG 1 ATOM 9231 C CD1 . TYR A 1 577 ? 15.286 10.846 -8.685 1.00 13.83 ? 686 TYR A CD1 1 ATOM 9232 C CD2 . TYR A 1 577 ? 13.162 11.033 -9.733 1.00 12.08 ? 686 TYR A CD2 1 ATOM 9233 C CE1 . TYR A 1 577 ? 14.802 9.811 -7.879 1.00 15.67 ? 686 TYR A CE1 1 ATOM 9234 C CE2 . TYR A 1 577 ? 12.665 10.000 -8.941 1.00 12.43 ? 686 TYR A CE2 1 ATOM 9235 C CZ . TYR A 1 577 ? 13.479 9.408 -7.997 1.00 16.81 ? 686 TYR A CZ 1 ATOM 9236 O OH . TYR A 1 577 ? 12.949 8.479 -7.162 1.00 17.32 ? 686 TYR A OH 1 ATOM 9237 H H . TYR A 1 577 ? 13.048 14.102 -10.769 1.00 15.05 ? 686 TYR A H 1 ATOM 9238 H HA . TYR A 1 577 ? 14.988 13.778 -8.762 1.00 14.55 ? 686 TYR A HA 1 ATOM 9239 H HB2 . TYR A 1 577 ? 14.451 12.542 -11.437 1.00 13.54 ? 686 TYR A HB2 1 ATOM 9240 H HB3 . TYR A 1 577 ? 16.061 12.326 -10.717 1.00 14.25 ? 686 TYR A HB3 1 ATOM 9241 H HD1 . TYR A 1 577 ? 16.330 11.146 -8.601 1.00 12.83 ? 686 TYR A HD1 1 ATOM 9242 H HD2 . TYR A 1 577 ? 12.512 11.492 -10.473 1.00 12.30 ? 686 TYR A HD2 1 ATOM 9243 H HE1 . TYR A 1 577 ? 15.471 9.337 -7.164 1.00 13.90 ? 686 TYR A HE1 1 ATOM 9244 H HE2 . TYR A 1 577 ? 11.615 9.717 -9.010 1.00 10.82 ? 686 TYR A HE2 1 ATOM 9245 H HH . TYR A 1 577 ? 13.660 7.918 -6.754 1.00 17.18 ? 686 TYR A HH 1 ATOM 9246 N N . GLN A 1 578 ? 16.015 15.399 -11.432 1.00 14.50 ? 687 GLN A N 1 ATOM 9247 C CA . GLN A 1 578 ? 17.119 16.208 -11.965 1.00 12.21 ? 687 GLN A CA 1 ATOM 9248 C C . GLN A 1 578 ? 17.372 17.443 -11.105 1.00 13.88 ? 687 GLN A C 1 ATOM 9249 O O . GLN A 1 578 ? 18.507 17.757 -10.847 1.00 13.36 ? 687 GLN A O 1 ATOM 9250 C CB . GLN A 1 578 ? 16.857 16.606 -13.396 1.00 12.12 ? 687 GLN A CB 1 ATOM 9251 C CG . GLN A 1 578 ? 16.818 15.388 -14.316 1.00 11.56 ? 687 GLN A CG 1 ATOM 9252 C CD . GLN A 1 578 ? 16.236 15.665 -15.682 1.00 16.70 ? 687 GLN A CD 1 ATOM 9253 O OE1 . GLN A 1 578 ? 15.451 16.586 -15.891 1.00 18.00 ? 687 GLN A OE1 1 ATOM 9254 N NE2 . GLN A 1 578 ? 16.620 14.883 -16.654 1.00 15.25 ? 687 GLN A NE2 1 ATOM 9255 H H . GLN A 1 578 ? 15.187 15.384 -12.018 1.00 17.16 ? 687 GLN A H 1 ATOM 9256 H HA . GLN A 1 578 ? 18.029 15.609 -11.948 1.00 12.36 ? 687 GLN A HA 1 ATOM 9257 H HB2 . GLN A 1 578 ? 15.904 17.130 -13.441 1.00 11.32 ? 687 GLN A HB2 1 ATOM 9258 H HB3 . GLN A 1 578 ? 17.649 17.277 -13.725 1.00 12.64 ? 687 GLN A HB3 1 ATOM 9259 H HG2 . GLN A 1 578 ? 17.826 14.999 -14.434 1.00 12.89 ? 687 GLN A HG2 1 ATOM 9260 H HG3 . GLN A 1 578 ? 16.204 14.601 -13.882 1.00 12.71 ? 687 GLN A HG3 1 ATOM 9261 H HE21 . GLN A 1 578 ? 17.277 14.128 -16.489 1.00 15.89 ? 687 GLN A HE21 1 ATOM 9262 H HE22 . GLN A 1 578 ? 16.261 15.038 -17.591 1.00 17.09 ? 687 GLN A HE22 1 ATOM 9263 N N . MET A 1 579 ? 16.328 18.108 -10.662 1.00 11.99 ? 688 MET A N 1 ATOM 9264 C CA . MET A 1 579 ? 16.388 19.284 -9.783 1.00 12.05 ? 688 MET A CA 1 ATOM 9265 C C . MET A 1 579 ? 16.963 18.825 -8.436 1.00 15.82 ? 688 MET A C 1 ATOM 9266 O O . MET A 1 579 ? 17.926 19.420 -7.945 1.00 13.53 ? 688 MET A O 1 ATOM 9267 C CB . MET A 1 579 ? 14.962 19.851 -9.602 1.00 13.35 ? 688 MET A CB 1 ATOM 9268 C CG . MET A 1 579 ? 14.835 20.950 -8.601 1.00 15.56 ? 688 MET A CG 1 ATOM 9269 S SD . MET A 1 579 ? 15.352 22.536 -9.208 1.00 18.76 ? 688 MET A SD 1 ATOM 9270 C CE . MET A 1 579 ? 13.835 23.064 -10.232 1.00 16.62 ? 688 MET A CE 1 ATOM 9271 H H . MET A 1 579 ? 15.379 17.871 -10.934 1.00 14.86 ? 688 MET A H 1 ATOM 9272 H HA . MET A 1 579 ? 17.016 20.059 -10.220 1.00 10.57 ? 688 MET A HA 1 ATOM 9273 H HB2 . MET A 1 579 ? 14.615 20.231 -10.561 1.00 13.73 ? 688 MET A HB2 1 ATOM 9274 H HB3 . MET A 1 579 ? 14.307 19.046 -9.270 1.00 13.24 ? 688 MET A HB3 1 ATOM 9275 H HG2 . MET A 1 579 ? 13.779 21.055 -8.355 1.00 17.18 ? 688 MET A HG2 1 ATOM 9276 H HG3 . MET A 1 579 ? 15.380 20.722 -7.688 1.00 14.28 ? 688 MET A HG3 1 ATOM 9277 H HE1 . MET A 1 579 ? 14.071 23.988 -10.757 1.00 17.71 ? 688 MET A HE1 1 ATOM 9278 H HE2 . MET A 1 579 ? 13.562 22.297 -10.956 1.00 16.33 ? 688 MET A HE2 1 ATOM 9279 H HE3 . MET A 1 579 ? 13.005 23.230 -9.549 1.00 17.87 ? 688 MET A HE3 1 ATOM 9280 N N . GLY A 1 580 ? 16.384 17.757 -7.880 1.00 12.42 ? 689 GLY A N 1 ATOM 9281 C CA . GLY A 1 580 ? 16.814 17.239 -6.574 1.00 12.94 ? 689 GLY A CA 1 ATOM 9282 C C . GLY A 1 580 ? 18.248 16.752 -6.574 1.00 14.53 ? 689 GLY A C 1 ATOM 9283 O O . GLY A 1 580 ? 18.979 16.968 -5.600 1.00 14.19 ? 689 GLY A O 1 ATOM 9284 H H . GLY A 1 580 ? 15.620 17.231 -8.291 1.00 12.60 ? 689 GLY A H 1 ATOM 9285 H HA2 . GLY A 1 580 ? 16.733 18.045 -5.847 1.00 8.93 ? 689 GLY A HA2 1 ATOM 9286 H HA3 . GLY A 1 580 ? 16.171 16.415 -6.267 1.00 10.99 ? 689 GLY A HA3 1 ATOM 9287 N N . ALA A 1 581 ? 18.694 16.217 -7.715 1.00 12.08 ? 690 ALA A N 1 ATOM 9288 C CA . ALA A 1 581 ? 20.070 15.738 -7.865 1.00 11.37 ? 690 ALA A CA 1 ATOM 9289 C C . ALA A 1 581 ? 21.078 16.877 -7.700 1.00 12.19 ? 690 ALA A C 1 ATOM 9290 O O . ALA A 1 581 ? 22.245 16.595 -7.392 1.00 14.15 ? 690 ALA A O 1 ATOM 9291 C CB . ALA A 1 581 ? 20.261 15.059 -9.196 1.00 12.47 ? 690 ALA A CB 1 ATOM 9292 H H . ALA A 1 581 ? 18.132 16.097 -8.552 1.00 14.46 ? 690 ALA A H 1 ATOM 9293 H HA . ALA A 1 581 ? 20.278 15.006 -7.086 1.00 12.10 ? 690 ALA A HA 1 ATOM 9294 H HB1 . ALA A 1 581 ? 21.303 14.758 -9.294 1.00 11.95 ? 690 ALA A HB1 1 ATOM 9295 H HB2 . ALA A 1 581 ? 19.619 14.180 -9.238 1.00 13.57 ? 690 ALA A HB2 1 ATOM 9296 H HB3 . ALA A 1 581 ? 20.019 15.761 -9.992 1.00 12.48 ? 690 ALA A HB3 1 ATOM 9297 N N . TYR A 1 582 ? 20.654 18.135 -7.908 1.00 10.12 ? 691 TYR A N 1 ATOM 9298 C CA . TYR A 1 582 ? 21.527 19.316 -7.776 1.00 10.85 ? 691 TYR A CA 1 ATOM 9299 C C . TYR A 1 582 ? 21.141 20.226 -6.566 1.00 15.74 ? 691 TYR A C 1 ATOM 9300 O O . TYR A 1 582 ? 21.623 21.361 -6.438 1.00 13.69 ? 691 TYR A O 1 ATOM 9301 C CB . TYR A 1 582 ? 21.585 20.092 -9.111 1.00 11.28 ? 691 TYR A CB 1 ATOM 9302 C CG . TYR A 1 582 ? 22.528 19.401 -10.079 1.00 12.35 ? 691 TYR A CG 1 ATOM 9303 C CD1 . TYR A 1 582 ? 23.879 19.708 -10.102 1.00 14.59 ? 691 TYR A CD1 1 ATOM 9304 C CD2 . TYR A 1 582 ? 22.082 18.382 -10.918 1.00 12.54 ? 691 TYR A CD2 1 ATOM 9305 C CE1 . TYR A 1 582 ? 24.763 19.015 -10.917 1.00 13.81 ? 691 TYR A CE1 1 ATOM 9306 C CE2 . TYR A 1 582 ? 22.951 17.709 -11.766 1.00 14.13 ? 691 TYR A CE2 1 ATOM 9307 C CZ . TYR A 1 582 ? 24.295 18.037 -11.776 1.00 14.03 ? 691 TYR A CZ 1 ATOM 9308 O OH . TYR A 1 582 ? 25.183 17.413 -12.628 1.00 14.67 ? 691 TYR A OH 1 ATOM 9309 H H . TYR A 1 582 ? 19.730 18.384 -8.242 1.00 9.77 ? 691 TYR A H 1 ATOM 9310 H HA . TYR A 1 582 ? 22.542 18.973 -7.589 1.00 9.86 ? 691 TYR A HA 1 ATOM 9311 H HB2 . TYR A 1 582 ? 20.591 20.142 -9.553 1.00 9.56 ? 691 TYR A HB2 1 ATOM 9312 H HB3 . TYR A 1 582 ? 21.964 21.098 -8.936 1.00 10.10 ? 691 TYR A HB3 1 ATOM 9313 H HD1 . TYR A 1 582 ? 24.260 20.497 -9.458 1.00 14.84 ? 691 TYR A HD1 1 ATOM 9314 H HD2 . TYR A 1 582 ? 21.030 18.104 -10.923 1.00 14.53 ? 691 TYR A HD2 1 ATOM 9315 H HE1 . TYR A 1 582 ? 25.812 19.306 -10.945 1.00 14.66 ? 691 TYR A HE1 1 ATOM 9316 H HE2 . TYR A 1 582 ? 22.575 16.907 -12.399 1.00 14.47 ? 691 TYR A HE2 1 ATOM 9317 H HH . TYR A 1 582 ? 24.724 17.059 -13.434 1.00 14.12 ? 691 TYR A HH 1 ATOM 9318 N N . GLN A 1 583 ? 20.385 19.666 -5.626 1.00 13.41 ? 692 GLN A N 1 ATOM 9319 C CA . GLN A 1 583 ? 20.016 20.361 -4.396 1.00 12.53 ? 692 GLN A CA 1 ATOM 9320 C C . GLN A 1 583 ? 20.654 19.623 -3.189 1.00 15.35 ? 692 GLN A C 1 ATOM 9321 O O . GLN A 1 583 ? 20.914 18.419 -3.237 1.00 12.57 ? 692 GLN A O 1 ATOM 9322 C CB . GLN A 1 583 ? 18.505 20.547 -4.292 1.00 13.41 ? 692 GLN A CB 1 ATOM 9323 C CG . GLN A 1 583 ? 18.018 21.598 -5.290 1.00 14.86 ? 692 GLN A CG 1 ATOM 9324 C CD . GLN A 1 583 ? 16.523 21.770 -5.230 1.00 28.76 ? 692 GLN A CD 1 ATOM 9325 O OE1 . GLN A 1 583 ? 15.806 20.939 -4.664 1.00 28.34 ? 692 GLN A OE1 1 ATOM 9326 N NE2 . GLN A 1 583 ? 16.029 22.792 -5.906 1.00 18.20 ? 692 GLN A NE2 1 ATOM 9327 H H . GLN A 1 583 ? 20.034 18.715 -5.650 1.00 13.84 ? 692 GLN A H 1 ATOM 9328 H HA . GLN A 1 583 ? 20.427 21.367 -4.439 1.00 12.19 ? 692 GLN A HA 1 ATOM 9329 H HB2 . GLN A 1 583 ? 18.011 19.599 -4.499 1.00 13.13 ? 692 GLN A HB2 1 ATOM 9330 H HB3 . GLN A 1 583 ? 18.247 20.895 -3.293 1.00 11.59 ? 692 GLN A HB3 1 ATOM 9331 H HG2 . GLN A 1 583 ? 18.458 22.561 -5.036 1.00 16.15 ? 692 GLN A HG2 1 ATOM 9332 H HG3 . GLN A 1 583 ? 18.313 21.320 -6.300 1.00 13.88 ? 692 GLN A HG3 1 ATOM 9333 H HE21 . GLN A 1 583 ? 16.648 23.404 -6.429 1.00 17.89 ? 692 GLN A HE21 1 ATOM 9334 H HE22 . GLN A 1 583 ? 15.029 22.961 -5.916 1.00 18.05 ? 692 GLN A HE22 1 ATOM 9335 N N . PRO A 1 584 ? 20.942 20.330 -2.080 1.00 13.25 ? 693 PRO A N 1 ATOM 9336 C CA . PRO A 1 584 ? 21.738 19.698 -1.013 1.00 13.15 ? 693 PRO A CA 1 ATOM 9337 C C . PRO A 1 584 ? 21.161 18.443 -0.372 1.00 15.70 ? 693 PRO A C 1 ATOM 9338 O O . PRO A 1 584 ? 21.899 17.475 -0.238 1.00 12.83 ? 693 PRO A O 1 ATOM 9339 C CB . PRO A 1 584 ? 21.952 20.835 -0.009 1.00 14.15 ? 693 PRO A CB 1 ATOM 9340 C CG . PRO A 1 584 ? 21.799 22.107 -0.843 1.00 15.79 ? 693 PRO A CG 1 ATOM 9341 C CD . PRO A 1 584 ? 20.789 21.785 -1.868 1.00 14.89 ? 693 PRO A CD 1 ATOM 9342 H HA . PRO A 1 584 ? 22.710 19.433 -1.426 1.00 14.21 ? 693 PRO A HA 1 ATOM 9343 H HB2 . PRO A 1 584 ? 21.232 20.769 0.804 1.00 13.73 ? 693 PRO A HB2 1 ATOM 9344 H HB3 . PRO A 1 584 ? 22.977 20.764 0.347 1.00 11.64 ? 693 PRO A HB3 1 ATOM 9345 H HG2 . PRO A 1 584 ? 21.436 22.923 -0.221 1.00 16.08 ? 693 PRO A HG2 1 ATOM 9346 H HG3 . PRO A 1 584 ? 22.745 22.375 -1.309 1.00 14.91 ? 693 PRO A HG3 1 ATOM 9347 H HD2 . PRO A 1 584 ? 19.787 22.026 -1.515 1.00 11.81 ? 693 PRO A HD2 1 ATOM 9348 H HD3 . PRO A 1 584 ? 21.032 22.349 -2.767 1.00 15.17 ? 693 PRO A HD3 1 ATOM 9349 N N . PHE A 1 585 ? 19.871 18.439 0.009 1.00 11.85 ? 694 PHE A N 1 ATOM 9350 C CA . PHE A 1 585 ? 19.220 17.270 0.610 1.00 10.72 ? 694 PHE A CA 1 ATOM 9351 C C . PHE A 1 585 ? 18.336 16.626 -0.423 1.00 12.90 ? 694 PHE A C 1 ATOM 9352 O O . PHE A 1 585 ? 17.393 17.253 -0.888 1.00 12.07 ? 694 PHE A O 1 ATOM 9353 C CB . PHE A 1 585 ? 18.459 17.655 1.880 1.00 11.99 ? 694 PHE A CB 1 ATOM 9354 C CG . PHE A 1 585 ? 17.736 16.468 2.483 1.00 11.86 ? 694 PHE A CG 1 ATOM 9355 C CD1 . PHE A 1 585 ? 18.439 15.379 2.957 1.00 13.87 ? 694 PHE A CD1 1 ATOM 9356 C CD2 . PHE A 1 585 ? 16.360 16.445 2.566 1.00 14.06 ? 694 PHE A CD2 1 ATOM 9357 C CE1 . PHE A 1 585 ? 17.776 14.284 3.500 1.00 12.92 ? 694 PHE A CE1 1 ATOM 9358 C CE2 . PHE A 1 585 ? 15.698 15.320 3.051 1.00 15.60 ? 694 PHE A CE2 1 ATOM 9359 C CZ . PHE A 1 585 ? 16.414 14.249 3.518 1.00 12.61 ? 694 PHE A CZ 1 ATOM 9360 H H . PHE A 1 585 ? 19.267 19.250 -0.078 1.00 12.15 ? 694 PHE A H 1 ATOM 9361 H HA . PHE A 1 585 ? 19.980 16.547 0.902 1.00 12.87 ? 694 PHE A HA 1 ATOM 9362 H HB2 . PHE A 1 585 ? 19.195 18.004 2.603 1.00 10.83 ? 694 PHE A HB2 1 ATOM 9363 H HB3 . PHE A 1 585 ? 17.738 18.442 1.667 1.00 8.51 ? 694 PHE A HB3 1 ATOM 9364 H HD1 . PHE A 1 585 ? 19.528 15.380 2.932 1.00 14.12 ? 694 PHE A HD1 1 ATOM 9365 H HD2 . PHE A 1 585 ? 15.780 17.261 2.138 1.00 13.09 ? 694 PHE A HD2 1 ATOM 9366 H HE1 . PHE A 1 585 ? 18.346 13.439 3.881 1.00 12.71 ? 694 PHE A HE1 1 ATOM 9367 H HE2 . PHE A 1 585 ? 14.611 15.310 3.104 1.00 16.98 ? 694 PHE A HE2 1 ATOM 9368 H HZ . PHE A 1 585 ? 15.899 13.409 3.977 1.00 10.07 ? 694 PHE A HZ 1 ATOM 9369 N N . PHE A 1 586 ? 18.668 15.402 -0.830 1.00 11.19 ? 695 PHE A N 1 ATOM 9370 C CA . PHE A 1 586 ? 18.057 14.731 -1.971 1.00 11.11 ? 695 PHE A CA 1 ATOM 9371 C C . PHE A 1 586 ? 17.251 13.508 -1.583 1.00 12.88 ? 695 PHE A C 1 ATOM 9372 O O . PHE A 1 586 ? 17.778 12.394 -1.529 1.00 11.37 ? 695 PHE A O 1 ATOM 9373 C CB . PHE A 1 586 ? 19.188 14.400 -2.931 1.00 11.51 ? 695 PHE A CB 1 ATOM 9374 C CG . PHE A 1 586 ? 18.887 13.703 -4.234 1.00 11.68 ? 695 PHE A CG 1 ATOM 9375 C CD1 . PHE A 1 586 ? 17.675 13.908 -4.892 1.00 13.30 ? 695 PHE A CD1 1 ATOM 9376 C CD2 . PHE A 1 586 ? 19.872 13.001 -4.890 1.00 12.32 ? 695 PHE A CD2 1 ATOM 9377 C CE1 . PHE A 1 586 ? 17.443 13.342 -6.150 1.00 12.94 ? 695 PHE A CE1 1 ATOM 9378 C CE2 . PHE A 1 586 ? 19.620 12.394 -6.124 1.00 14.19 ? 695 PHE A CE2 1 ATOM 9379 C CZ . PHE A 1 586 ? 18.414 12.577 -6.745 1.00 12.74 ? 695 PHE A CZ 1 ATOM 9380 H H . PHE A 1 586 ? 19.377 14.827 -0.387 1.00 11.90 ? 695 PHE A H 1 ATOM 9381 H HA . PHE A 1 586 ? 17.394 15.418 -2.496 1.00 8.35 ? 695 PHE A HA 1 ATOM 9382 H HB2 . PHE A 1 586 ? 19.664 15.344 -3.196 1.00 11.68 ? 695 PHE A HB2 1 ATOM 9383 H HB3 . PHE A 1 586 ? 19.913 13.776 -2.411 1.00 9.80 ? 695 PHE A HB3 1 ATOM 9384 H HD1 . PHE A 1 586 ? 16.899 14.531 -4.451 1.00 13.12 ? 695 PHE A HD1 1 ATOM 9385 H HD2 . PHE A 1 586 ? 20.816 12.822 -4.380 1.00 12.68 ? 695 PHE A HD2 1 ATOM 9386 H HE1 . PHE A 1 586 ? 16.483 13.489 -6.642 1.00 14.59 ? 695 PHE A HE1 1 ATOM 9387 H HE2 . PHE A 1 586 ? 20.398 11.798 -6.597 1.00 15.75 ? 695 PHE A HE2 1 ATOM 9388 H HZ . PHE A 1 586 ? 18.236 12.136 -7.724 1.00 14.24 ? 695 PHE A HZ 1 ATOM 9389 N N . ARG A 1 587 ? 15.962 13.713 -1.382 1.00 10.59 ? 696 ARG A N 1 ATOM 9390 C CA . ARG A 1 587 ? 15.060 12.638 -0.950 1.00 9.88 ? 696 ARG A CA 1 ATOM 9391 C C . ARG A 1 587 ? 13.761 12.651 -1.722 1.00 14.33 ? 696 ARG A C 1 ATOM 9392 O O . ARG A 1 587 ? 13.106 13.686 -1.810 1.00 13.44 ? 696 ARG A O 1 ATOM 9393 C CB . ARG A 1 587 ? 14.737 12.813 0.566 1.00 10.73 ? 696 ARG A CB 1 ATOM 9394 C CG . ARG A 1 587 ? 13.802 11.761 1.133 1.00 13.09 ? 696 ARG A CG 1 ATOM 9395 C CD . ARG A 1 587 ? 13.371 11.996 2.582 1.00 13.63 ? 696 ARG A CD 1 ATOM 9396 N NE . ARG A 1 587 ? 12.440 13.115 2.697 1.00 13.96 ? 696 ARG A NE 1 ATOM 9397 C CZ . ARG A 1 587 ? 11.477 13.208 3.615 1.00 15.55 ? 696 ARG A CZ 1 ATOM 9398 N NH1 . ARG A 1 587 ? 11.321 12.260 4.525 1.00 15.91 ? 696 ARG A NH1 1 ATOM 9399 N NH2 . ARG A 1 587 ? 10.689 14.255 3.644 1.00 15.59 ? 696 ARG A NH2 1 ATOM 9400 H H . ARG A 1 587 ? 15.498 14.606 -1.512 1.00 11.30 ? 696 ARG A H 1 ATOM 9401 H HA . ARG A 1 587 ? 15.534 11.673 -1.104 1.00 7.25 ? 696 ARG A HA 1 ATOM 9402 H HB2 . ARG A 1 587 ? 15.664 12.802 1.136 1.00 11.53 ? 696 ARG A HB2 1 ATOM 9403 H HB3 . ARG A 1 587 ? 14.259 13.781 0.699 1.00 8.35 ? 696 ARG A HB3 1 ATOM 9404 H HG2 . ARG A 1 587 ? 12.883 11.720 0.552 1.00 15.03 ? 696 ARG A HG2 1 ATOM 9405 H HG3 . ARG A 1 587 ? 14.297 10.792 1.094 1.00 13.17 ? 696 ARG A HG3 1 ATOM 9406 H HD2 . ARG A 1 587 ? 12.871 11.074 2.873 1.00 13.16 ? 696 ARG A HD2 1 ATOM 9407 H HD3 . ARG A 1 587 ? 14.233 12.176 3.219 1.00 12.07 ? 696 ARG A HD3 1 ATOM 9408 H HE . ARG A 1 587 ? 12.505 13.862 2.014 1.00 16.74 ? 696 ARG A HE 1 ATOM 9409 H HH11 . ARG A 1 587 ? 11.893 11.426 4.561 1.00 17.78 ? 696 ARG A HH11 1 ATOM 9410 H HH12 . ARG A 1 587 ? 10.588 12.363 5.212 1.00 17.35 ? 696 ARG A HH12 1 ATOM 9411 H HH21 . ARG A 1 587 ? 10.765 14.983 2.941 1.00 16.86 ? 696 ARG A HH21 1 ATOM 9412 H HH22 . ARG A 1 587 ? 9.953 14.310 4.341 1.00 17.41 ? 696 ARG A HH22 1 ATOM 9413 N N . ALA A 1 588 ? 13.366 11.470 -2.211 1.00 12.35 ? 697 ALA A N 1 ATOM 9414 C CA . ALA A 1 588 ? 12.051 11.254 -2.782 1.00 11.73 ? 697 ALA A CA 1 ATOM 9415 C C . ALA A 1 588 ? 11.173 10.853 -1.618 1.00 13.86 ? 697 ALA A C 1 ATOM 9416 O O . ALA A 1 588 ? 11.547 9.987 -0.825 1.00 12.86 ? 697 ALA A O 1 ATOM 9417 C CB . ALA A 1 588 ? 12.076 10.145 -3.811 1.00 12.46 ? 697 ALA A CB 1 ATOM 9418 H H . ALA A 1 588 ? 13.928 10.625 -2.190 1.00 11.75 ? 697 ALA A H 1 ATOM 9419 H HA . ALA A 1 588 ? 11.664 12.164 -3.232 1.00 13.62 ? 697 ALA A HA 1 ATOM 9420 H HB1 . ALA A 1 588 ? 11.130 10.150 -4.348 1.00 12.95 ? 697 ALA A HB1 1 ATOM 9421 H HB2 . ALA A 1 588 ? 12.889 10.324 -4.512 1.00 12.95 ? 697 ALA A HB2 1 ATOM 9422 H HB3 . ALA A 1 588 ? 12.205 9.187 -3.309 1.00 11.95 ? 697 ALA A HB3 1 ATOM 9423 N N . HIS A 1 589 ? 9.983 11.433 -1.543 1.00 13.25 ? 698 HIS A N 1 ATOM 9424 C CA . HIS A 1 589 ? 9.029 11.088 -0.497 1.00 12.35 ? 698 HIS A CA 1 ATOM 9425 C C . HIS A 1 589 ? 7.620 11.296 -1.057 1.00 14.68 ? 698 HIS A C 1 ATOM 9426 O O . HIS A 1 589 ? 7.443 11.978 -2.060 1.00 14.93 ? 698 HIS A O 1 ATOM 9427 C CB . HIS A 1 589 ? 9.309 11.922 0.755 1.00 11.38 ? 698 HIS A CB 1 ATOM 9428 C CG . HIS A 1 589 ? 8.450 11.571 1.934 1.00 14.00 ? 698 HIS A CG 1 ATOM 9429 N ND1 . HIS A 1 589 ? 8.416 10.301 2.456 1.00 15.97 ? 698 HIS A ND1 1 ATOM 9430 C CD2 . HIS A 1 589 ? 7.583 12.347 2.625 1.00 14.61 ? 698 HIS A CD2 1 ATOM 9431 C CE1 . HIS A 1 589 ? 7.570 10.350 3.470 1.00 15.70 ? 698 HIS A CE1 1 ATOM 9432 N NE2 . HIS A 1 589 ? 7.057 11.573 3.609 1.00 15.05 ? 698 HIS A NE2 1 ATOM 9433 H H . HIS A 1 589 ? 9.668 12.170 -2.167 1.00 12.99 ? 698 HIS A H 1 ATOM 9434 H HA . HIS A 1 589 ? 9.117 10.041 -0.216 1.00 9.74 ? 698 HIS A HA 1 ATOM 9435 H HB2 . HIS A 1 589 ? 10.353 11.787 1.036 1.00 9.81 ? 698 HIS A HB2 1 ATOM 9436 H HB3 . HIS A 1 589 ? 9.135 12.966 0.504 1.00 10.36 ? 698 HIS A HB3 1 ATOM 9437 H HD2 . HIS A 1 589 ? 7.342 13.389 2.420 1.00 13.48 ? 698 HIS A HD2 1 ATOM 9438 H HE1 . HIS A 1 589 ? 7.342 9.494 4.100 1.00 15.97 ? 698 HIS A HE1 1 ATOM 9439 H HE2 . HIS A 1 589 ? 6.417 11.880 4.335 1.00 14.47 ? 698 HIS A HE2 1 ATOM 9440 N N . ALA A 1 590 ? 6.636 10.642 -0.462 1.00 12.60 ? 699 ALA A N 1 ATOM 9441 C CA . ALA A 1 590 ? 5.286 10.655 -1.019 1.00 12.52 ? 699 ALA A CA 1 ATOM 9442 C C . ALA A 1 590 ? 4.258 10.351 0.080 1.00 15.57 ? 699 ALA A C 1 ATOM 9443 O O . ALA A 1 590 ? 4.548 9.625 1.015 1.00 16.31 ? 699 ALA A O 1 ATOM 9444 C CB . ALA A 1 590 ? 5.187 9.591 -2.119 1.00 14.03 ? 699 ALA A CB 1 ATOM 9445 H H . ALA A 1 590 ? 6.733 10.112 0.397 1.00 12.10 ? 699 ALA A H 1 ATOM 9446 H HA . ALA A 1 590 ? 5.051 11.621 -1.461 1.00 11.90 ? 699 ALA A HA 1 ATOM 9447 H HB1 . ALA A 1 590 ? 4.208 9.650 -2.590 1.00 13.16 ? 699 ALA A HB1 1 ATOM 9448 H HB2 . ALA A 1 590 ? 5.958 9.772 -2.866 1.00 16.25 ? 699 ALA A HB2 1 ATOM 9449 H HB3 . ALA A 1 590 ? 5.337 8.603 -1.686 1.00 12.45 ? 699 ALA A HB3 1 ATOM 9450 N N . HIS A 1 591 ? 3.098 10.931 -0.050 1.00 15.08 ? 700 HIS A N 1 ATOM 9451 C CA . HIS A 1 591 ? 1.976 10.771 0.884 1.00 14.57 ? 700 HIS A CA 1 ATOM 9452 C C . HIS A 1 591 ? 1.311 9.373 0.794 1.00 18.72 ? 700 HIS A C 1 ATOM 9453 O O . HIS A 1 591 ? 1.452 8.646 -0.202 1.00 17.14 ? 700 HIS A O 1 ATOM 9454 C CB . HIS A 1 591 ? 0.998 11.909 0.612 1.00 15.32 ? 700 HIS A CB 1 ATOM 9455 C CG . HIS A 1 591 ? -0.254 11.915 1.436 1.00 19.81 ? 700 HIS A CG 1 ATOM 9456 N ND1 . HIS A 1 591 ? -1.435 11.353 0.949 1.00 22.60 ? 700 HIS A ND1 1 ATOM 9457 C CD2 . HIS A 1 591 ? -0.494 12.425 2.666 1.00 22.67 ? 700 HIS A CD2 1 ATOM 9458 C CE1 . HIS A 1 591 ? -2.340 11.529 1.903 1.00 21.94 ? 700 HIS A CE1 1 ATOM 9459 N NE2 . HIS A 1 591 ? -1.822 12.135 2.966 1.00 22.04 ? 700 HIS A NE2 1 ATOM 9460 H H . HIS A 1 591 ? 2.895 11.577 -0.806 1.00 14.01 ? 700 HIS A H 1 ATOM 9461 H HA . HIS A 1 591 ? 2.352 10.881 1.900 1.00 13.24 ? 700 HIS A HA 1 ATOM 9462 H HB2 . HIS A 1 591 ? 1.529 12.839 0.815 1.00 16.02 ? 700 HIS A HB2 1 ATOM 9463 H HB3 . HIS A 1 591 ? 0.692 11.891 -0.432 1.00 15.70 ? 700 HIS A HB3 1 ATOM 9464 H HD2 . HIS A 1 591 ? 0.203 12.949 3.318 1.00 22.72 ? 700 HIS A HD2 1 ATOM 9465 H HE1 . HIS A 1 591 ? -3.382 11.227 1.839 1.00 22.41 ? 700 HIS A HE1 1 ATOM 9466 H HE2 . HIS A 1 591 ? -2.298 12.325 3.841 1.00 22.23 ? 700 HIS A HE2 1 ATOM 9467 N N . LEU A 1 592 ? 0.663 8.990 1.875 1.00 18.79 ? 701 LEU A N 1 ATOM 9468 C CA . LEU A 1 592 ? -0.047 7.705 2.045 1.00 19.84 ? 701 LEU A CA 1 ATOM 9469 C C . LEU A 1 592 ? -0.970 7.294 0.886 1.00 21.93 ? 701 LEU A C 1 ATOM 9470 O O . LEU A 1 592 ? -1.054 6.102 0.587 1.00 22.81 ? 701 LEU A O 1 ATOM 9471 C CB . LEU A 1 592 ? -0.884 7.769 3.350 1.00 21.05 ? 701 LEU A CB 1 ATOM 9472 C CG . LEU A 1 592 ? -1.531 6.460 3.814 1.00 26.76 ? 701 LEU A CG 1 ATOM 9473 C CD1 . LEU A 1 592 ? -0.492 5.422 4.207 1.00 27.06 ? 701 LEU A CD1 1 ATOM 9474 C CD2 . LEU A 1 592 ? -2.385 6.717 5.012 1.00 32.67 ? 701 LEU A CD2 1 ATOM 9475 H H . LEU A 1 592 ? 0.630 9.565 2.710 1.00 20.03 ? 701 LEU A H 1 ATOM 9476 H HA . LEU A 1 592 ? 0.684 6.909 2.155 1.00 18.02 ? 701 LEU A HA 1 ATOM 9477 H HB2 . LEU A 1 592 ? -0.247 8.093 4.170 1.00 21.16 ? 701 LEU A HB2 1 ATOM 9478 H HB3 . LEU A 1 592 ? -1.678 8.500 3.205 1.00 18.61 ? 701 LEU A HB3 1 ATOM 9479 H HG . LEU A 1 592 ? -2.165 6.046 3.032 1.00 25.64 ? 701 LEU A HG 1 ATOM 9480 H HD11 . LEU A 1 592 ? -1.003 4.550 4.613 1.00 27.13 ? 701 LEU A HD11 1 ATOM 9481 H HD12 . LEU A 1 592 ? 0.090 5.125 3.336 1.00 27.25 ? 701 LEU A HD12 1 ATOM 9482 H HD13 . LEU A 1 592 ? 0.167 5.843 4.966 1.00 27.53 ? 701 LEU A HD13 1 ATOM 9483 H HD21 . LEU A 1 592 ? -2.892 5.795 5.293 1.00 32.55 ? 701 LEU A HD21 1 ATOM 9484 H HD22 . LEU A 1 592 ? -1.740 7.054 5.822 1.00 32.60 ? 701 LEU A HD22 1 ATOM 9485 H HD23 . LEU A 1 592 ? -3.107 7.494 4.768 1.00 31.83 ? 701 LEU A HD23 1 ATOM 9486 N N . ASP A 1 593 ? -1.681 8.247 0.278 1.00 20.94 ? 702 ASP A N 1 ATOM 9487 C CA . ASP A 1 593 ? -2.684 7.991 -0.779 1.00 22.28 ? 702 ASP A CA 1 ATOM 9488 C C . ASP A 1 593 ? -2.077 7.864 -2.184 1.00 24.34 ? 702 ASP A C 1 ATOM 9489 O O . ASP A 1 593 ? -2.816 7.631 -3.149 1.00 24.34 ? 702 ASP A O 1 ATOM 9490 C CB . ASP A 1 593 ? -3.686 9.176 -0.842 1.00 26.12 ? 702 ASP A CB 1 ATOM 9491 C CG . ASP A 1 593 ? -4.560 9.471 0.364 1.00 38.13 ? 702 ASP A CG 1 ATOM 9492 O OD1 . ASP A 1 593 ? -4.496 8.703 1.354 1.00 34.13 ? 702 ASP A OD1 1 ATOM 9493 O OD2 . ASP A 1 593 ? -5.315 10.500 0.323 1.00 40.80 ? 702 ASP A OD2 1 ATOM 9494 H H . ASP A 1 593 ? -1.564 9.235 0.477 1.00 20.42 ? 702 ASP A H 1 ATOM 9495 H HA . ASP A 1 593 ? -3.236 7.081 -0.553 1.00 22.96 ? 702 ASP A HA 1 ATOM 9496 H HB2 . ASP A 1 593 ? -3.119 10.083 -1.048 1.00 25.69 ? 702 ASP A HB2 1 ATOM 9497 H HB3 . ASP A 1 593 ? -4.375 9.001 -1.666 1.00 27.28 ? 702 ASP A HB3 1 ATOM 9498 N N . THR A 1 594 ? -0.754 8.088 -2.345 1.00 17.52 ? 703 THR A N 1 ATOM 9499 C CA . THR A 1 594 ? -0.164 8.147 -3.678 1.00 15.18 ? 703 THR A CA 1 ATOM 9500 C C . THR A 1 594 ? 0.204 6.782 -4.202 1.00 17.66 ? 703 THR A C 1 ATOM 9501 O O . THR A 1 594 ? 0.475 5.869 -3.440 1.00 18.88 ? 703 THR A O 1 ATOM 9502 C CB . THR A 1 594 ? 1.104 9.014 -3.626 1.00 18.07 ? 703 THR A CB 1 ATOM 9503 O OG1 . THR A 1 594 ? 2.061 8.302 -2.850 1.00 18.21 ? 703 THR A OG1 1 ATOM 9504 C CG2 . THR A 1 594 ? 0.841 10.399 -3.060 1.00 19.30 ? 703 THR A CG2 1 ATOM 9505 H H . THR A 1 594 ? -0.072 8.154 -1.597 1.00 18.36 ? 703 THR A H 1 ATOM 9506 H HA . THR A 1 594 ? -0.864 8.608 -4.373 1.00 14.45 ? 703 THR A HA 1 ATOM 9507 H HB . THR A 1 594 ? 1.496 9.132 -4.635 1.00 17.67 ? 703 THR A HB 1 ATOM 9508 H HG1 . THR A 1 594 ? 2.118 8.648 -1.920 1.00 18.21 ? 703 THR A HG1 1 ATOM 9509 H HG21 . THR A 1 594 ? 1.782 10.936 -2.953 1.00 19.10 ? 703 THR A HG21 1 ATOM 9510 H HG22 . THR A 1 594 ? 0.191 10.952 -3.737 1.00 18.37 ? 703 THR A HG22 1 ATOM 9511 H HG23 . THR A 1 594 ? 0.367 10.340 -2.082 1.00 19.30 ? 703 THR A HG23 1 ATOM 9512 N N . GLY A 1 595 ? 0.278 6.682 -5.506 1.00 17.93 ? 704 GLY A N 1 ATOM 9513 C CA . GLY A 1 595 ? 0.784 5.493 -6.166 1.00 17.54 ? 704 GLY A CA 1 ATOM 9514 C C . GLY A 1 595 ? 2.268 5.331 -5.872 1.00 21.41 ? 704 GLY A C 1 ATOM 9515 O O . GLY A 1 595 ? 2.973 6.312 -5.574 1.00 21.46 ? 704 GLY A O 1 ATOM 9516 H H . GLY A 1 595 ? -0.008 7.411 -6.152 1.00 17.52 ? 704 GLY A H 1 ATOM 9517 H HA2 . GLY A 1 595 ? 0.257 4.604 -5.823 1.00 16.98 ? 704 GLY A HA2 1 ATOM 9518 H HA3 . GLY A 1 595 ? 0.644 5.609 -7.239 1.00 16.01 ? 704 GLY A HA3 1 ATOM 9519 N N . ARG A 1 596 ? 2.748 4.100 -5.915 1.00 16.70 ? 705 ARG A N 1 ATOM 9520 C CA . ARG A 1 596 ? 4.196 3.837 -5.698 1.00 15.42 ? 705 ARG A CA 1 ATOM 9521 C C . ARG A 1 596 ? 5.015 4.511 -6.765 1.00 19.65 ? 705 ARG A C 1 ATOM 9522 O O . ARG A 1 596 ? 4.623 4.472 -7.924 1.00 19.13 ? 705 ARG A O 1 ATOM 9523 C CB . ARG A 1 596 ? 4.492 2.352 -5.716 1.00 16.36 ? 705 ARG A CB 1 ATOM 9524 C CG . ARG A 1 596 ? 3.848 1.595 -4.544 1.00 17.83 ? 705 ARG A CG 1 ATOM 9525 C CD . ARG A 1 596 ? 4.496 1.910 -3.197 1.00 20.16 ? 705 ARG A CD 1 ATOM 9526 N NE . ARG A 1 596 ? 5.795 1.254 -3.143 1.00 19.48 ? 705 ARG A NE 1 ATOM 9527 C CZ . ARG A 1 596 ? 6.202 0.382 -2.233 1.00 17.53 ? 705 ARG A CZ 1 ATOM 9528 N NH1 . ARG A 1 596 ? 5.482 0.168 -1.128 1.00 17.28 ? 705 ARG A NH1 1 ATOM 9529 N NH2 . ARG A 1 596 ? 7.356 -0.237 -2.383 1.00 17.37 ? 705 ARG A NH2 1 ATOM 9530 H H . ARG A 1 596 ? 2.187 3.281 -6.125 1.00 18.04 ? 705 ARG A H 1 ATOM 9531 H HA . ARG A 1 596 ? 4.492 4.258 -4.738 1.00 15.27 ? 705 ARG A HA 1 ATOM 9532 H HB2 . ARG A 1 596 ? 4.091 1.946 -6.643 1.00 18.65 ? 705 ARG A HB2 1 ATOM 9533 H HB3 . ARG A 1 596 ? 5.569 2.199 -5.705 1.00 14.82 ? 705 ARG A HB3 1 ATOM 9534 H HG2 . ARG A 1 596 ? 2.790 1.845 -4.480 1.00 16.32 ? 705 ARG A HG2 1 ATOM 9535 H HG3 . ARG A 1 596 ? 3.960 0.529 -4.736 1.00 16.89 ? 705 ARG A HG3 1 ATOM 9536 H HD2 . ARG A 1 596 ? 4.645 2.980 -3.063 1.00 21.35 ? 705 ARG A HD2 1 ATOM 9537 H HD3 . ARG A 1 596 ? 3.813 1.536 -2.439 1.00 19.77 ? 705 ARG A HD3 1 ATOM 9538 H HE . ARG A 1 596 ? 6.384 1.339 -3.964 1.00 20.57 ? 705 ARG A HE 1 ATOM 9539 H HH11 . ARG A 1 596 ? 4.591 0.615 -0.946 1.00 16.85 ? 705 ARG A HH11 1 ATOM 9540 H HH12 . ARG A 1 596 ? 5.834 -0.473 -0.426 1.00 16.56 ? 705 ARG A HH12 1 ATOM 9541 H HH21 . ARG A 1 596 ? 7.921 -0.067 -3.209 1.00 17.65 ? 705 ARG A HH21 1 ATOM 9542 H HH22 . ARG A 1 596 ? 7.717 -0.857 -1.665 1.00 17.63 ? 705 ARG A HH22 1 ATOM 9543 N N . ARG A 1 597 ? 6.126 5.162 -6.396 1.00 18.57 ? 706 ARG A N 1 ATOM 9544 C CA . ARG A 1 597 ? 6.895 5.852 -7.418 1.00 18.35 ? 706 ARG A CA 1 ATOM 9545 C C . ARG A 1 597 ? 8.386 5.586 -7.318 1.00 17.31 ? 706 ARG A C 1 ATOM 9546 O O . ARG A 1 597 ? 9.195 6.405 -7.768 1.00 16.58 ? 706 ARG A O 1 ATOM 9547 C CB . ARG A 1 597 ? 6.544 7.327 -7.507 1.00 25.85 ? 706 ARG A CB 1 ATOM 9548 C CG . ARG A 1 597 ? 6.173 8.106 -6.255 1.00 25.28 ? 706 ARG A CG 1 ATOM 9549 C CD . ARG A 1 597 ? 5.826 9.510 -6.752 1.00 20.76 ? 706 ARG A CD 1 ATOM 9550 N NE . ARG A 1 597 ? 4.771 10.210 -6.025 1.00 18.37 ? 706 ARG A NE 1 ATOM 9551 C CZ . ARG A 1 597 ? 4.942 11.216 -5.168 1.00 16.25 ? 706 ARG A CZ 1 ATOM 9552 N NH1 . ARG A 1 597 ? 6.162 11.615 -4.834 1.00 15.64 ? 706 ARG A NH1 1 ATOM 9553 N NH2 . ARG A 1 597 ? 3.890 11.817 -4.621 1.00 15.04 ? 706 ARG A NH2 1 ATOM 9554 H H . ARG A 1 597 ? 6.504 5.222 -5.456 1.00 18.12 ? 706 ARG A H 1 ATOM 9555 H HA . ARG A 1 597 ? 6.638 5.453 -8.398 1.00 19.39 ? 706 ARG A HA 1 ATOM 9556 H HB2 . ARG A 1 597 ? 7.310 7.881 -8.046 1.00 26.20 ? 706 ARG A HB2 1 ATOM 9557 H HB3 . ARG A 1 597 ? 5.626 7.325 -8.092 1.00 26.34 ? 706 ARG A HB3 1 ATOM 9558 H HG2 . ARG A 1 597 ? 5.301 7.667 -5.772 1.00 25.65 ? 706 ARG A HG2 1 ATOM 9559 H HG3 . ARG A 1 597 ? 7.026 8.154 -5.580 1.00 25.40 ? 706 ARG A HG3 1 ATOM 9560 H HD2 . ARG A 1 597 ? 6.741 10.096 -6.800 1.00 21.32 ? 706 ARG A HD2 1 ATOM 9561 H HD3 . ARG A 1 597 ? 5.438 9.444 -7.767 1.00 21.19 ? 706 ARG A HD3 1 ATOM 9562 H HE . ARG A 1 597 ? 3.817 9.964 -6.268 1.00 20.11 ? 706 ARG A HE 1 ATOM 9563 H HH11 . ARG A 1 597 ? 7.009 11.197 -5.202 1.00 14.75 ? 706 ARG A HH11 1 ATOM 9564 H HH12 . ARG A 1 597 ? 6.258 12.371 -4.163 1.00 17.19 ? 706 ARG A HH12 1 ATOM 9565 H HH21 . ARG A 1 597 ? 2.952 11.516 -4.867 1.00 17.85 ? 706 ARG A HH21 1 ATOM 9566 H HH22 . ARG A 1 597 ? 4.000 12.571 -3.952 1.00 15.97 ? 706 ARG A HH22 1 ATOM 9567 N N . GLU A 1 598 ? 8.739 4.341 -6.968 1.00 14.47 ? 707 GLU A N 1 ATOM 9568 C CA . GLU A 1 598 ? 10.152 3.915 -7.020 1.00 14.64 ? 707 GLU A CA 1 ATOM 9569 C C . GLU A 1 598 ? 10.516 4.040 -8.485 1.00 18.56 ? 707 GLU A C 1 ATOM 9570 O O . GLU A 1 598 ? 9.666 3.849 -9.363 1.00 17.92 ? 707 GLU A O 1 ATOM 9571 C CB . GLU A 1 598 ? 10.396 2.534 -6.451 1.00 15.46 ? 707 GLU A CB 1 ATOM 9572 C CG . GLU A 1 598 ? 10.283 2.497 -4.931 1.00 17.01 ? 707 GLU A CG 1 ATOM 9573 C CD . GLU A 1 598 ? 8.886 2.753 -4.416 1.00 28.66 ? 707 GLU A CD 1 ATOM 9574 O OE1 . GLU A 1 598 ? 7.943 2.197 -5.013 1.00 17.43 ? 707 GLU A OE1 1 ATOM 9575 O OE2 . GLU A 1 598 ? 8.722 3.558 -3.476 1.00 18.99 ? 707 GLU A OE2 1 ATOM 9576 H H . GLU A 1 598 ? 8.089 3.604 -6.717 1.00 15.74 ? 707 GLU A H 1 ATOM 9577 H HA . GLU A 1 598 ? 10.737 4.622 -6.434 1.00 15.57 ? 707 GLU A HA 1 ATOM 9578 H HB2 . GLU A 1 598 ? 9.685 1.833 -6.886 1.00 14.78 ? 707 GLU A HB2 1 ATOM 9579 H HB3 . GLU A 1 598 ? 11.410 2.236 -6.717 1.00 15.16 ? 707 GLU A HB3 1 ATOM 9580 H HG2 . GLU A 1 598 ? 10.587 1.512 -4.581 1.00 16.53 ? 707 GLU A HG2 1 ATOM 9581 H HG3 . GLU A 1 598 ? 10.938 3.257 -4.507 1.00 16.85 ? 707 GLU A HG3 1 ATOM 9582 N N . PRO A 1 599 ? 11.741 4.533 -8.767 1.00 16.40 ? 708 PRO A N 1 ATOM 9583 C CA . PRO A 1 599 ? 12.033 4.992 -10.124 1.00 16.81 ? 708 PRO A CA 1 ATOM 9584 C C . PRO A 1 599 ? 12.055 3.923 -11.223 1.00 23.28 ? 708 PRO A C 1 ATOM 9585 O O . PRO A 1 599 ? 11.825 4.263 -12.395 1.00 24.84 ? 708 PRO A O 1 ATOM 9586 C CB . PRO A 1 599 ? 13.372 5.738 -9.954 1.00 18.33 ? 708 PRO A CB 1 ATOM 9587 C CG . PRO A 1 599 ? 13.980 5.218 -8.733 1.00 20.61 ? 708 PRO A CG 1 ATOM 9588 C CD . PRO A 1 599 ? 12.806 4.918 -7.823 1.00 17.45 ? 708 PRO A CD 1 ATOM 9589 H HA . PRO A 1 599 ? 11.277 5.727 -10.398 1.00 15.40 ? 708 PRO A HA 1 ATOM 9590 H HB2 . PRO A 1 599 ? 14.006 5.576 -10.825 1.00 20.27 ? 708 PRO A HB2 1 ATOM 9591 H HB3 . PRO A 1 599 ? 13.156 6.796 -9.810 1.00 16.65 ? 708 PRO A HB3 1 ATOM 9592 H HG2 . PRO A 1 599 ? 14.537 4.311 -8.957 1.00 19.04 ? 708 PRO A HG2 1 ATOM 9593 H HG3 . PRO A 1 599 ? 14.621 5.973 -8.281 1.00 20.59 ? 708 PRO A HG3 1 ATOM 9594 H HD2 . PRO A 1 599 ? 13.046 4.095 -7.151 1.00 17.59 ? 708 PRO A HD2 1 ATOM 9595 H HD3 . PRO A 1 599 ? 12.526 5.809 -7.264 1.00 18.23 ? 708 PRO A HD3 1 ATOM 9596 N N . TRP A 1 600 ? 12.224 2.645 -10.865 1.00 20.42 ? 709 TRP A N 1 ATOM 9597 C CA . TRP A 1 600 ? 12.161 1.559 -11.829 1.00 20.09 ? 709 TRP A CA 1 ATOM 9598 C C . TRP A 1 600 ? 10.738 1.138 -12.199 1.00 24.77 ? 709 TRP A C 1 ATOM 9599 O O . TRP A 1 600 ? 10.589 0.202 -12.981 1.00 24.83 ? 709 TRP A O 1 ATOM 9600 C CB . TRP A 1 600 ? 12.966 0.333 -11.362 1.00 19.04 ? 709 TRP A CB 1 ATOM 9601 C CG . TRP A 1 600 ? 12.487 -0.238 -10.068 1.00 18.51 ? 709 TRP A CG 1 ATOM 9602 C CD1 . TRP A 1 600 ? 11.430 -1.073 -9.884 1.00 21.54 ? 709 TRP A CD1 1 ATOM 9603 C CD2 . TRP A 1 600 ? 12.936 0.133 -8.768 1.00 17.74 ? 709 TRP A CD2 1 ATOM 9604 N NE1 . TRP A 1 600 ? 11.206 -1.267 -8.549 1.00 20.77 ? 709 TRP A NE1 1 ATOM 9605 C CE2 . TRP A 1 600 ? 12.132 -0.553 -7.837 1.00 21.20 ? 709 TRP A CE2 1 ATOM 9606 C CE3 . TRP A 1 600 ? 13.951 0.977 -8.294 1.00 17.90 ? 709 TRP A CE3 1 ATOM 9607 C CZ2 . TRP A 1 600 ? 12.360 -0.486 -6.464 1.00 20.80 ? 709 TRP A CZ2 1 ATOM 9608 C CZ3 . TRP A 1 600 ? 14.115 1.108 -6.929 1.00 19.15 ? 709 TRP A CZ3 1 ATOM 9609 C CH2 . TRP A 1 600 ? 13.356 0.348 -6.033 1.00 19.55 ? 709 TRP A CH2 1 ATOM 9610 H H . TRP A 1 600 ? 12.414 2.369 -9.910 1.00 20.68 ? 709 TRP A H 1 ATOM 9611 H HA . TRP A 1 600 ? 12.635 1.891 -12.750 1.00 21.61 ? 709 TRP A HA 1 ATOM 9612 H HB2 . TRP A 1 600 ? 12.893 -0.459 -12.106 1.00 17.98 ? 709 TRP A HB2 1 ATOM 9613 H HB3 . TRP A 1 600 ? 14.005 0.637 -11.236 1.00 19.29 ? 709 TRP A HB3 1 ATOM 9614 H HD1 . TRP A 1 600 ? 10.831 -1.504 -10.685 1.00 22.05 ? 709 TRP A HD1 1 ATOM 9615 H HE1 . TRP A 1 600 ? 10.512 -1.890 -8.149 1.00 20.35 ? 709 TRP A HE1 1 ATOM 9616 H HE3 . TRP A 1 600 ? 14.573 1.542 -8.986 1.00 18.20 ? 709 TRP A HE3 1 ATOM 9617 H HZ2 . TRP A 1 600 ? 11.735 -1.027 -5.756 1.00 20.66 ? 709 TRP A HZ2 1 ATOM 9618 H HZ3 . TRP A 1 600 ? 14.940 1.706 -6.552 1.00 19.01 ? 709 TRP A HZ3 1 ATOM 9619 H HH2 . TRP A 1 600 ? 13.535 0.448 -4.966 1.00 21.44 ? 709 TRP A HH2 1 ATOM 9620 N N . LEU A 1 601 ? 9.686 1.784 -11.654 1.00 21.63 ? 710 LEU A N 1 ATOM 9621 C CA . LEU A 1 601 ? 8.308 1.438 -12.022 1.00 21.54 ? 710 LEU A CA 1 ATOM 9622 C C . LEU A 1 601 ? 7.847 2.156 -13.284 1.00 25.95 ? 710 LEU A C 1 ATOM 9623 O O . LEU A 1 601 ? 6.812 1.811 -13.850 1.00 25.98 ? 710 LEU A O 1 ATOM 9624 C CB . LEU A 1 601 ? 7.370 1.770 -10.850 1.00 21.38 ? 710 LEU A CB 1 ATOM 9625 C CG . LEU A 1 601 ? 7.657 0.980 -9.558 1.00 23.33 ? 710 LEU A CG 1 ATOM 9626 C CD1 . LEU A 1 601 ? 6.734 1.416 -8.460 1.00 22.15 ? 710 LEU A CD1 1 ATOM 9627 C CD2 . LEU A 1 601 ? 7.499 -0.549 -9.784 1.00 24.37 ? 710 LEU A CD2 1 ATOM 9628 H H . LEU A 1 601 ? 9.742 2.529 -10.967 1.00 21.16 ? 710 LEU A H 1 ATOM 9629 H HA . LEU A 1 601 ? 8.223 0.375 -12.241 1.00 21.14 ? 710 LEU A HA 1 ATOM 9630 H HB2 . LEU A 1 601 ? 7.454 2.832 -10.622 1.00 21.31 ? 710 LEU A HB2 1 ATOM 9631 H HB3 . LEU A 1 601 ? 6.350 1.547 -11.159 1.00 20.80 ? 710 LEU A HB3 1 ATOM 9632 H HG . LEU A 1 601 ? 8.677 1.174 -9.230 1.00 22.44 ? 710 LEU A HG 1 ATOM 9633 H HD11 . LEU A 1 601 ? 6.960 0.858 -7.553 1.00 20.22 ? 710 LEU A HD11 1 ATOM 9634 H HD12 . LEU A 1 601 ? 6.869 2.483 -8.292 1.00 22.82 ? 710 LEU A HD12 1 ATOM 9635 H HD13 . LEU A 1 601 ? 5.709 1.227 -8.777 1.00 22.74 ? 710 LEU A HD13 1 ATOM 9636 H HD21 . LEU A 1 601 ? 7.531 -1.060 -8.823 1.00 23.78 ? 710 LEU A HD21 1 ATOM 9637 H HD22 . LEU A 1 601 ? 6.545 -0.738 -10.275 1.00 24.16 ? 710 LEU A HD22 1 ATOM 9638 H HD23 . LEU A 1 601 ? 8.312 -0.918 -10.406 1.00 24.81 ? 710 LEU A HD23 1 ATOM 9639 N N . LEU A 1 602 ? 8.648 3.096 -13.765 1.00 21.67 ? 711 LEU A N 1 ATOM 9640 C CA . LEU A 1 602 ? 8.333 3.908 -14.922 1.00 20.89 ? 711 LEU A CA 1 ATOM 9641 C C . LEU A 1 602 ? 8.817 3.228 -16.177 1.00 21.34 ? 711 LEU A C 1 ATOM 9642 O O . LEU A 1 602 ? 9.632 2.303 -16.109 1.00 20.38 ? 711 LEU A O 1 ATOM 9643 C CB . LEU A 1 602 ? 9.032 5.253 -14.789 1.00 22.15 ? 711 LEU A CB 1 ATOM 9644 C CG . LEU A 1 602 ? 8.742 6.049 -13.504 1.00 29.59 ? 711 LEU A CG 1 ATOM 9645 C CD1 . LEU A 1 602 ? 9.498 7.391 -13.519 1.00 31.09 ? 711 LEU A CD1 1 ATOM 9646 C CD2 . LEU A 1 602 ? 7.290 6.296 -13.343 1.00 32.33 ? 711 LEU A CD2 1 ATOM 9647 H H . LEU A 1 602 ? 9.566 3.315 -13.394 1.00 22.72 ? 711 LEU A H 1 ATOM 9648 H HA . LEU A 1 602 ? 7.261 4.077 -15.007 1.00 20.87 ? 711 LEU A HA 1 ATOM 9649 H HB2 . LEU A 1 602 ? 10.107 5.078 -14.829 1.00 21.90 ? 711 LEU A HB2 1 ATOM 9650 H HB3 . LEU A 1 602 ? 8.726 5.882 -15.623 1.00 21.40 ? 711 LEU A HB3 1 ATOM 9651 H HG . LEU A 1 602 ? 9.082 5.484 -12.637 1.00 29.46 ? 711 LEU A HG 1 ATOM 9652 H HD11 . LEU A 1 602 ? 9.736 7.673 -12.495 1.00 31.19 ? 711 LEU A HD11 1 ATOM 9653 H HD12 . LEU A 1 602 ? 10.421 7.284 -14.089 1.00 31.41 ? 711 LEU A HD12 1 ATOM 9654 H HD13 . LEU A 1 602 ? 8.864 8.147 -13.980 1.00 29.61 ? 711 LEU A HD13 1 ATOM 9655 H HD21 . LEU A 1 602 ? 7.137 7.038 -12.561 1.00 32.90 ? 711 LEU A HD21 1 ATOM 9656 H HD22 . LEU A 1 602 ? 6.882 6.655 -14.287 1.00 32.50 ? 711 LEU A HD22 1 ATOM 9657 H HD23 . LEU A 1 602 ? 6.804 5.364 -13.058 1.00 32.82 ? 711 LEU A HD23 1 ATOM 9658 N N . ALA A 1 603 ? 8.363 3.737 -17.319 1.00 19.82 ? 712 ALA A N 1 ATOM 9659 C CA . ALA A 1 603 ? 8.808 3.232 -18.632 1.00 21.02 ? 712 ALA A CA 1 ATOM 9660 C C . ALA A 1 603 ? 10.309 3.547 -18.794 1.00 23.89 ? 712 ALA A C 1 ATOM 9661 O O . ALA A 1 603 ? 10.812 4.514 -18.195 1.00 19.72 ? 712 ALA A O 1 ATOM 9662 C CB . ALA A 1 603 ? 8.003 3.877 -19.763 1.00 21.97 ? 712 ALA A CB 1 ATOM 9663 H H . ALA A 1 603 ? 7.689 4.495 -17.363 1.00 18.97 ? 712 ALA A H 1 ATOM 9664 H HA . ALA A 1 603 ? 8.669 2.152 -18.670 1.00 19.69 ? 712 ALA A HA 1 ATOM 9665 H HB1 . ALA A 1 603 ? 8.154 3.307 -20.677 1.00 21.24 ? 712 ALA A HB1 1 ATOM 9666 H HB2 . ALA A 1 603 ? 6.946 3.880 -19.499 1.00 21.58 ? 712 ALA A HB2 1 ATOM 9667 H HB3 . ALA A 1 603 ? 8.346 4.899 -19.915 1.00 22.28 ? 712 ALA A HB3 1 ATOM 9668 N N . SER A 1 604 ? 11.028 2.689 -19.560 1.00 22.43 ? 713 SER A N 1 ATOM 9669 C CA . SER A 1 604 ? 12.474 2.792 -19.805 1.00 22.11 ? 713 SER A CA 1 ATOM 9670 C C . SER A 1 604 ? 13.023 4.209 -20.072 1.00 22.55 ? 713 SER A C 1 ATOM 9671 O O . SER A 1 604 ? 14.097 4.526 -19.543 1.00 23.40 ? 713 SER A O 1 ATOM 9672 C CB . SER A 1 604 ? 12.894 1.865 -20.964 1.00 27.30 ? 713 SER A CB 1 ATOM 9673 O OG . SER A 1 604 ? 12.494 2.433 -22.200 1.00 42.06 ? 713 SER A OG 1 ATOM 9674 H H . SER A 1 604 ? 10.601 1.887 -20.011 1.00 23.50 ? 713 SER A H 1 ATOM 9675 H HA . SER A 1 604 ? 12.982 2.429 -18.913 1.00 21.17 ? 713 SER A HA 1 ATOM 9676 H HB2 . SER A 1 604 ? 13.976 1.751 -20.971 1.00 26.26 ? 713 SER A HB2 1 ATOM 9677 H HB3 . SER A 1 604 ? 12.433 0.885 -20.850 1.00 25.15 ? 713 SER A HB3 1 ATOM 9678 H HG . SER A 1 604 ? 11.513 2.588 -22.213 1.00 42.02 ? 713 SER A HG 1 ATOM 9679 N N . GLN A 1 605 ? 12.343 5.050 -20.873 1.00 19.57 ? 714 GLN A N 1 ATOM 9680 C CA . GLN A 1 605 ? 12.870 6.387 -21.190 1.00 20.57 ? 714 GLN A CA 1 ATOM 9681 C C . GLN A 1 605 ? 13.051 7.213 -19.886 1.00 22.20 ? 714 GLN A C 1 ATOM 9682 O O . GLN A 1 605 ? 14.049 7.946 -19.733 1.00 19.49 ? 714 GLN A O 1 ATOM 9683 C CB . GLN A 1 605 ? 11.989 7.170 -22.190 1.00 23.14 ? 714 GLN A CB 1 ATOM 9684 C CG . GLN A 1 605 ? 10.582 7.500 -21.685 1.00 31.72 ? 714 GLN A CG 1 ATOM 9685 C CD . GLN A 1 605 ? 9.553 7.882 -22.722 1.00 59.08 ? 714 GLN A CD 1 ATOM 9686 O OE1 . GLN A 1 605 ? 9.623 8.969 -23.314 1.00 57.16 ? 714 GLN A OE1 1 ATOM 9687 N NE2 . GLN A 1 605 ? 8.472 7.086 -22.832 1.00 39.27 ? 714 GLN A NE2 1 ATOM 9688 H H . GLN A 1 605 ? 11.447 4.835 -21.295 1.00 21.39 ? 714 GLN A H 1 ATOM 9689 H HA . GLN A 1 605 ? 13.852 6.268 -21.646 1.00 20.50 ? 714 GLN A HA 1 ATOM 9690 H HB2 . GLN A 1 605 ? 12.484 8.118 -22.395 1.00 23.19 ? 714 GLN A HB2 1 ATOM 9691 H HB3 . GLN A 1 605 ? 11.902 6.595 -23.110 1.00 24.52 ? 714 GLN A HB3 1 ATOM 9692 H HG2 . GLN A 1 605 ? 10.196 6.647 -21.130 1.00 33.23 ? 714 GLN A HG2 1 ATOM 9693 H HG3 . GLN A 1 605 ? 10.659 8.351 -21.011 1.00 32.46 ? 714 GLN A HG3 1 ATOM 9694 H HE21 . GLN A 1 605 ? 8.369 6.261 -22.251 1.00 39.21 ? 714 GLN A HE21 1 ATOM 9695 H HE22 . GLN A 1 605 ? 7.754 7.307 -23.514 1.00 39.25 ? 714 GLN A HE22 1 ATOM 9696 N N . TYR A 1 606 ? 12.069 7.080 -18.976 1.00 17.09 ? 715 TYR A N 1 ATOM 9697 C CA . TYR A 1 606 ? 12.036 7.806 -17.718 1.00 16.44 ? 715 TYR A CA 1 ATOM 9698 C C . TYR A 1 606 ? 13.052 7.206 -16.741 1.00 18.99 ? 715 TYR A C 1 ATOM 9699 O O . TYR A 1 606 ? 13.778 7.959 -16.087 1.00 18.95 ? 715 TYR A O 1 ATOM 9700 C CB . TYR A 1 606 ? 10.632 7.784 -17.116 1.00 18.22 ? 715 TYR A CB 1 ATOM 9701 C CG . TYR A 1 606 ? 9.565 8.345 -18.039 1.00 19.42 ? 715 TYR A CG 1 ATOM 9702 C CD1 . TYR A 1 606 ? 9.553 9.691 -18.393 1.00 20.08 ? 715 TYR A CD1 1 ATOM 9703 C CD2 . TYR A 1 606 ? 8.557 7.532 -18.543 1.00 22.54 ? 715 TYR A CD2 1 ATOM 9704 C CE1 . TYR A 1 606 ? 8.569 10.212 -19.227 1.00 22.98 ? 715 TYR A CE1 1 ATOM 9705 C CE2 . TYR A 1 606 ? 7.549 8.050 -19.356 1.00 24.57 ? 715 TYR A CE2 1 ATOM 9706 C CZ . TYR A 1 606 ? 7.589 9.376 -19.741 1.00 29.66 ? 715 TYR A CZ 1 ATOM 9707 O OH . TYR A 1 606 ? 6.609 9.900 -20.554 1.00 31.14 ? 715 TYR A OH 1 ATOM 9708 H H . TYR A 1 606 ? 11.284 6.445 -19.082 1.00 17.77 ? 715 TYR A H 1 ATOM 9709 H HA . TYR A 1 606 ? 12.298 8.846 -17.904 1.00 14.44 ? 715 TYR A HA 1 ATOM 9710 H HB2 . TYR A 1 606 ? 10.387 6.754 -16.864 1.00 16.82 ? 715 TYR A HB2 1 ATOM 9711 H HB3 . TYR A 1 606 ? 10.626 8.384 -16.207 1.00 19.40 ? 715 TYR A HB3 1 ATOM 9712 H HD1 . TYR A 1 606 ? 10.321 10.360 -18.010 1.00 20.91 ? 715 TYR A HD1 1 ATOM 9713 H HD2 . TYR A 1 606 ? 8.540 6.481 -18.261 1.00 21.12 ? 715 TYR A HD2 1 ATOM 9714 H HE1 . TYR A 1 606 ? 8.580 11.266 -19.502 1.00 22.60 ? 715 TYR A HE1 1 ATOM 9715 H HE2 . TYR A 1 606 ? 6.791 7.383 -19.764 1.00 25.84 ? 715 TYR A HE2 1 ATOM 9716 H HH . TYR A 1 606 ? 5.846 9.272 -20.652 1.00 31.26 ? 715 TYR A HH 1 ATOM 9717 N N . GLN A 1 607 ? 13.120 5.874 -16.646 1.00 16.70 ? 716 GLN A N 1 ATOM 9718 C CA . GLN A 1 607 ? 14.120 5.198 -15.805 1.00 18.65 ? 716 GLN A CA 1 ATOM 9719 C C . GLN A 1 607 ? 15.524 5.632 -16.175 1.00 19.87 ? 716 GLN A C 1 ATOM 9720 O O . GLN A 1 607 ? 16.388 5.860 -15.320 1.00 17.61 ? 716 GLN A O 1 ATOM 9721 C CB . GLN A 1 607 ? 14.095 3.683 -16.004 1.00 20.14 ? 716 GLN A CB 1 ATOM 9722 C CG . GLN A 1 607 ? 12.829 2.996 -15.567 1.00 23.37 ? 716 GLN A CG 1 ATOM 9723 C CD . GLN A 1 607 ? 12.983 1.497 -15.573 1.00 26.46 ? 716 GLN A CD 1 ATOM 9724 O OE1 . GLN A 1 607 ? 14.062 0.958 -15.379 1.00 35.35 ? 716 GLN A OE1 1 ATOM 9725 N NE2 . GLN A 1 607 ? 11.907 0.785 -15.710 1.00 29.32 ? 716 GLN A NE2 1 ATOM 9726 H H . GLN A 1 607 ? 12.497 5.247 -17.141 1.00 18.31 ? 716 GLN A H 1 ATOM 9727 H HA . GLN A 1 607 ? 13.943 5.418 -14.753 1.00 20.07 ? 716 GLN A HA 1 ATOM 9728 H HB2 . GLN A 1 607 ? 14.260 3.464 -17.058 1.00 20.81 ? 716 GLN A HB2 1 ATOM 9729 H HB3 . GLN A 1 607 ? 14.913 3.265 -15.420 1.00 20.63 ? 716 GLN A HB3 1 ATOM 9730 H HG2 . GLN A 1 607 ? 12.577 3.320 -14.560 1.00 23.96 ? 716 GLN A HG2 1 ATOM 9731 H HG3 . GLN A 1 607 ? 12.030 3.252 -16.259 1.00 24.99 ? 716 GLN A HG3 1 ATOM 9732 H HE21 . GLN A 1 607 ? 11.001 1.231 -15.812 1.00 29.16 ? 716 GLN A HE21 1 ATOM 9733 H HE22 . GLN A 1 607 ? 11.975 -0.228 -15.715 1.00 29.96 ? 716 GLN A HE22 1 ATOM 9734 N N . ASP A 1 608 ? 15.777 5.703 -17.477 1.00 17.73 ? 717 ASP A N 1 ATOM 9735 C CA . ASP A 1 608 ? 17.103 6.050 -17.955 1.00 16.44 ? 717 ASP A CA 1 ATOM 9736 C C . ASP A 1 608 ? 17.507 7.482 -17.604 1.00 15.91 ? 717 ASP A C 1 ATOM 9737 O O . ASP A 1 608 ? 18.661 7.711 -17.225 1.00 14.65 ? 717 ASP A O 1 ATOM 9738 C CB . ASP A 1 608 ? 17.195 5.810 -19.461 1.00 18.10 ? 717 ASP A CB 1 ATOM 9739 C CG . ASP A 1 608 ? 17.219 4.342 -19.871 1.00 23.28 ? 717 ASP A CG 1 ATOM 9740 O OD1 . ASP A 1 608 ? 17.292 3.468 -18.979 1.00 22.08 ? 717 ASP A OD1 1 ATOM 9741 O OD2 . ASP A 1 608 ? 17.109 4.073 -21.073 1.00 25.91 ? 717 ASP A OD2 1 ATOM 9742 H H . ASP A 1 608 ? 15.092 5.530 -18.205 1.00 18.35 ? 717 ASP A H 1 ATOM 9743 H HA . ASP A 1 608 ? 17.833 5.408 -17.466 1.00 16.04 ? 717 ASP A HA 1 ATOM 9744 H HB2 . ASP A 1 608 ? 16.351 6.287 -19.955 1.00 17.38 ? 717 ASP A HB2 1 ATOM 9745 H HB3 . ASP A 1 608 ? 18.121 6.257 -19.819 1.00 17.74 ? 717 ASP A HB3 1 ATOM 9746 N N . ALA A 1 609 ? 16.566 8.425 -17.707 1.00 14.87 ? 718 ALA A N 1 ATOM 9747 C CA . ALA A 1 609 ? 16.814 9.822 -17.369 1.00 14.26 ? 718 ALA A CA 1 ATOM 9748 C C . ALA A 1 609 ? 17.044 9.930 -15.862 1.00 17.97 ? 718 ALA A C 1 ATOM 9749 O O . ALA A 1 609 ? 17.929 10.670 -15.442 1.00 15.37 ? 718 ALA A O 1 ATOM 9750 C CB . ALA A 1 609 ? 15.631 10.701 -17.789 1.00 14.65 ? 718 ALA A CB 1 ATOM 9751 H H . ALA A 1 609 ? 15.625 8.243 -18.039 1.00 16.78 ? 718 ALA A H 1 ATOM 9752 H HA . ALA A 1 609 ? 17.713 10.163 -17.878 1.00 12.91 ? 718 ALA A HA 1 ATOM 9753 H HB1 . ALA A 1 609 ? 15.733 11.690 -17.346 1.00 12.98 ? 718 ALA A HB1 1 ATOM 9754 H HB2 . ALA A 1 609 ? 15.626 10.794 -18.874 1.00 15.45 ? 718 ALA A HB2 1 ATOM 9755 H HB3 . ALA A 1 609 ? 14.702 10.240 -17.456 1.00 13.93 ? 718 ALA A HB3 1 ATOM 9756 N N . ILE A 1 610 ? 16.286 9.166 -15.053 1.00 13.88 ? 719 ILE A N 1 ATOM 9757 C CA . ILE A 1 610 ? 16.458 9.191 -13.593 1.00 12.07 ? 719 ILE A CA 1 ATOM 9758 C C . ILE A 1 610 ? 17.800 8.607 -13.219 1.00 13.42 ? 719 ILE A C 1 ATOM 9759 O O . ILE A 1 610 ? 18.503 9.200 -12.394 1.00 13.52 ? 719 ILE A O 1 ATOM 9760 C CB . ILE A 1 610 ? 15.291 8.539 -12.852 1.00 14.61 ? 719 ILE A CB 1 ATOM 9761 C CG1 . ILE A 1 610 ? 14.030 9.409 -13.018 1.00 15.15 ? 719 ILE A CG1 1 ATOM 9762 C CG2 . ILE A 1 610 ? 15.651 8.351 -11.366 1.00 16.12 ? 719 ILE A CG2 1 ATOM 9763 C CD1 . ILE A 1 610 ? 12.793 8.714 -12.602 1.00 15.94 ? 719 ILE A CD1 1 ATOM 9764 H H . ILE A 1 610 ? 15.571 8.518 -15.368 1.00 15.95 ? 719 ILE A H 1 ATOM 9765 H HA . ILE A 1 610 ? 16.470 10.233 -13.275 1.00 12.23 ? 719 ILE A HA 1 ATOM 9766 H HB . ILE A 1 610 ? 15.104 7.558 -13.286 1.00 16.17 ? 719 ILE A HB 1 ATOM 9767 H HG12 . ILE A 1 610 ? 14.130 10.318 -12.427 1.00 17.78 ? 719 ILE A HG12 1 ATOM 9768 H HG13 . ILE A 1 610 ? 13.935 9.679 -14.067 1.00 14.26 ? 719 ILE A HG13 1 ATOM 9769 H HG21 . ILE A 1 610 ? 14.792 8.006 -10.795 1.00 16.63 ? 719 ILE A HG21 1 ATOM 9770 H HG22 . ILE A 1 610 ? 16.451 7.620 -11.264 1.00 15.84 ? 719 ILE A HG22 1 ATOM 9771 H HG23 . ILE A 1 610 ? 15.981 9.312 -10.976 1.00 17.25 ? 719 ILE A HG23 1 ATOM 9772 H HD11 . ILE A 1 610 ? 11.938 9.292 -12.946 1.00 17.45 ? 719 ILE A HD11 1 ATOM 9773 H HD12 . ILE A 1 610 ? 12.799 7.721 -13.047 1.00 13.28 ? 719 ILE A HD12 1 ATOM 9774 H HD13 . ILE A 1 610 ? 12.757 8.636 -11.517 1.00 15.89 ? 719 ILE A HD13 1 ATOM 9775 N N . ARG A 1 611 ? 18.187 7.468 -13.812 1.00 12.23 ? 720 ARG A N 1 ATOM 9776 C CA . ARG A 1 611 ? 19.495 6.870 -13.544 1.00 13.33 ? 720 ARG A CA 1 ATOM 9777 C C . ARG A 1 611 ? 20.610 7.874 -13.867 1.00 14.92 ? 720 ARG A C 1 ATOM 9778 O O . ARG A 1 611 ? 21.571 7.973 -13.120 1.00 14.18 ? 720 ARG A O 1 ATOM 9779 C CB . ARG A 1 611 ? 19.688 5.558 -14.339 1.00 13.54 ? 720 ARG A CB 1 ATOM 9780 C CG . ARG A 1 611 ? 20.967 4.807 -13.943 1.00 15.18 ? 720 ARG A CG 1 ATOM 9781 C CD . ARG A 1 611 ? 21.215 3.567 -14.774 1.00 18.45 ? 720 ARG A CD 1 ATOM 9782 N NE . ARG A 1 611 ? 20.115 2.606 -14.657 1.00 15.44 ? 720 ARG A NE 1 ATOM 9783 C CZ . ARG A 1 611 ? 19.074 2.476 -15.477 1.00 21.46 ? 720 ARG A CZ 1 ATOM 9784 N NH1 . ARG A 1 611 ? 18.985 3.217 -16.582 1.00 19.07 ? 720 ARG A NH1 1 ATOM 9785 N NH2 . ARG A 1 611 ? 18.152 1.560 -15.240 1.00 17.41 ? 720 ARG A NH2 1 ATOM 9786 H H . ARG A 1 611 ? 17.619 6.948 -14.473 1.00 15.45 ? 720 ARG A H 1 ATOM 9787 H HA . ARG A 1 611 ? 19.562 6.626 -12.484 1.00 13.12 ? 720 ARG A HA 1 ATOM 9788 H HB2 . ARG A 1 611 ? 18.823 4.920 -14.165 1.00 9.78 ? 720 ARG A HB2 1 ATOM 9789 H HB3 . ARG A 1 611 ? 19.763 5.804 -15.396 1.00 15.00 ? 720 ARG A HB3 1 ATOM 9790 H HG2 . ARG A 1 611 ? 21.840 5.445 -14.074 1.00 13.90 ? 720 ARG A HG2 1 ATOM 9791 H HG3 . ARG A 1 611 ? 20.884 4.503 -12.901 1.00 13.52 ? 720 ARG A HG3 1 ATOM 9792 H HD2 . ARG A 1 611 ? 21.408 3.847 -15.807 1.00 19.70 ? 720 ARG A HD2 1 ATOM 9793 H HD3 . ARG A 1 611 ? 22.099 3.071 -14.377 1.00 17.18 ? 720 ARG A HD3 1 ATOM 9794 H HE . ARG A 1 611 ? 20.150 1.982 -13.856 1.00 15.36 ? 720 ARG A HE 1 ATOM 9795 H HH11 . ARG A 1 611 ? 19.645 3.950 -16.814 1.00 19.59 ? 720 ARG A HH11 1 ATOM 9796 H HH12 . ARG A 1 611 ? 18.172 3.105 -17.179 1.00 19.24 ? 720 ARG A HH12 1 ATOM 9797 H HH21 . ARG A 1 611 ? 18.222 0.945 -14.436 1.00 15.79 ? 720 ARG A HH21 1 ATOM 9798 H HH22 . ARG A 1 611 ? 17.373 1.445 -15.881 1.00 19.45 ? 720 ARG A HH22 1 ATOM 9799 N N . ASP A 1 612 ? 20.507 8.568 -15.007 1.00 12.68 ? 721 ASP A N 1 ATOM 9800 C CA . ASP A 1 612 ? 21.492 9.580 -15.410 1.00 13.99 ? 721 ASP A CA 1 ATOM 9801 C C . ASP A 1 612 ? 21.633 10.644 -14.332 1.00 16.56 ? 721 ASP A C 1 ATOM 9802 O O . ASP A 1 612 ? 22.756 10.997 -13.954 1.00 15.15 ? 721 ASP A O 1 ATOM 9803 C CB . ASP A 1 612 ? 21.044 10.172 -16.749 1.00 17.62 ? 721 ASP A CB 1 ATOM 9804 C CG . ASP A 1 612 ? 21.817 11.325 -17.318 1.00 36.06 ? 721 ASP A CG 1 ATOM 9805 O OD1 . ASP A 1 612 ? 23.039 11.367 -17.126 1.00 33.95 ? 721 ASP A OD1 1 ATOM 9806 O OD2 . ASP A 1 612 ? 21.234 12.077 -18.113 1.00 48.03 ? 721 ASP A OD2 1 ATOM 9807 H H . ASP A 1 612 ? 19.757 8.439 -15.677 1.00 14.52 ? 721 ASP A H 1 ATOM 9808 H HA . ASP A 1 612 ? 22.463 9.102 -15.538 1.00 13.03 ? 721 ASP A HA 1 ATOM 9809 H HB2 . ASP A 1 612 ? 21.123 9.376 -17.490 1.00 18.84 ? 721 ASP A HB2 1 ATOM 9810 H HB3 . ASP A 1 612 ? 20.008 10.499 -16.674 1.00 15.80 ? 721 ASP A HB3 1 ATOM 9811 N N . ALA A 1 613 ? 20.508 11.148 -13.806 1.00 14.14 ? 722 ALA A N 1 ATOM 9812 C CA . ALA A 1 613 ? 20.554 12.180 -12.756 1.00 13.08 ? 722 ALA A CA 1 ATOM 9813 C C . ALA A 1 613 ? 21.252 11.623 -11.496 1.00 13.81 ? 722 ALA A C 1 ATOM 9814 O O . ALA A 1 613 ? 22.067 12.309 -10.894 1.00 13.20 ? 722 ALA A O 1 ATOM 9815 C CB . ALA A 1 613 ? 19.135 12.620 -12.418 1.00 13.40 ? 722 ALA A CB 1 ATOM 9816 H H . ALA A 1 613 ? 19.570 10.876 -14.080 1.00 12.82 ? 722 ALA A H 1 ATOM 9817 H HA . ALA A 1 613 ? 21.115 13.043 -13.106 1.00 13.65 ? 722 ALA A HA 1 ATOM 9818 H HB1 . ALA A 1 613 ? 19.159 13.359 -11.619 1.00 14.38 ? 722 ALA A HB1 1 ATOM 9819 H HB2 . ALA A 1 613 ? 18.690 13.051 -13.313 1.00 13.37 ? 722 ALA A HB2 1 ATOM 9820 H HB3 . ALA A 1 613 ? 18.564 11.753 -12.091 1.00 12.20 ? 722 ALA A HB3 1 ATOM 9821 N N . LEU A 1 614 ? 20.905 10.405 -11.096 1.00 12.45 ? 723 LEU A N 1 ATOM 9822 C CA . LEU A 1 614 ? 21.498 9.757 -9.930 1.00 12.08 ? 723 LEU A CA 1 ATOM 9823 C C . LEU A 1 614 ? 23.020 9.582 -10.129 1.00 14.01 ? 723 LEU A C 1 ATOM 9824 O O . LEU A 1 614 ? 23.820 9.874 -9.245 1.00 12.50 ? 723 LEU A O 1 ATOM 9825 C CB . LEU A 1 614 ? 20.849 8.407 -9.654 1.00 12.09 ? 723 LEU A CB 1 ATOM 9826 C CG . LEU A 1 614 ? 19.397 8.481 -9.173 1.00 15.21 ? 723 LEU A CG 1 ATOM 9827 C CD1 . LEU A 1 614 ? 18.768 7.083 -9.147 1.00 15.25 ? 723 LEU A CD1 1 ATOM 9828 C CD2 . LEU A 1 614 ? 19.299 9.137 -7.799 1.00 17.64 ? 723 LEU A CD2 1 ATOM 9829 H H . LEU A 1 614 ? 20.220 9.834 -11.579 1.00 14.51 ? 723 LEU A H 1 ATOM 9830 H HA . LEU A 1 614 ? 21.360 10.403 -9.064 1.00 11.61 ? 723 LEU A HA 1 ATOM 9831 H HB2 . LEU A 1 614 ? 20.883 7.799 -10.556 1.00 10.94 ? 723 LEU A HB2 1 ATOM 9832 H HB3 . LEU A 1 614 ? 21.429 7.911 -8.879 1.00 10.62 ? 723 LEU A HB3 1 ATOM 9833 H HG . LEU A 1 614 ? 18.825 9.109 -9.852 1.00 14.92 ? 723 LEU A HG 1 ATOM 9834 H HD11 . LEU A 1 614 ? 17.721 7.184 -8.866 1.00 17.60 ? 723 LEU A HD11 1 ATOM 9835 H HD12 . LEU A 1 614 ? 18.839 6.615 -10.127 1.00 14.36 ? 723 LEU A HD12 1 ATOM 9836 H HD13 . LEU A 1 614 ? 19.289 6.479 -8.406 1.00 15.87 ? 723 LEU A HD13 1 ATOM 9837 H HD21 . LEU A 1 614 ? 18.269 9.060 -7.451 1.00 18.69 ? 723 LEU A HD21 1 ATOM 9838 H HD22 . LEU A 1 614 ? 19.968 8.645 -7.096 1.00 15.67 ? 723 LEU A HD22 1 ATOM 9839 H HD23 . LEU A 1 614 ? 19.554 10.190 -7.893 1.00 17.63 ? 723 LEU A HD23 1 ATOM 9840 N N . PHE A 1 615 ? 23.411 9.144 -11.294 1.00 12.48 ? 724 PHE A N 1 ATOM 9841 C CA . PHE A 1 615 ? 24.857 8.992 -11.598 1.00 11.91 ? 724 PHE A CA 1 ATOM 9842 C C . PHE A 1 615 ? 25.568 10.331 -11.539 1.00 13.70 ? 724 PHE A C 1 ATOM 9843 O O . PHE A 1 615 ? 26.645 10.381 -10.959 1.00 14.26 ? 724 PHE A O 1 ATOM 9844 C CB . PHE A 1 615 ? 25.097 8.318 -12.975 1.00 12.50 ? 724 PHE A CB 1 ATOM 9845 C CG . PHE A 1 615 ? 25.129 6.803 -12.916 1.00 12.99 ? 724 PHE A CG 1 ATOM 9846 C CD1 . PHE A 1 615 ? 24.070 6.086 -12.375 1.00 13.18 ? 724 PHE A CD1 1 ATOM 9847 C CD2 . PHE A 1 615 ? 26.202 6.090 -13.450 1.00 16.45 ? 724 PHE A CD2 1 ATOM 9848 C CE1 . PHE A 1 615 ? 24.107 4.702 -12.318 1.00 15.16 ? 724 PHE A CE1 1 ATOM 9849 C CE2 . PHE A 1 615 ? 26.211 4.696 -13.422 1.00 17.23 ? 724 PHE A CE2 1 ATOM 9850 C CZ . PHE A 1 615 ? 25.175 4.019 -12.845 1.00 14.43 ? 724 PHE A CZ 1 ATOM 9851 H H . PHE A 1 615 ? 22.783 8.865 -12.041 1.00 13.25 ? 724 PHE A H 1 ATOM 9852 H HA . PHE A 1 615 ? 25.298 8.356 -10.831 1.00 10.77 ? 724 PHE A HA 1 ATOM 9853 H HB2 . PHE A 1 615 ? 24.311 8.615 -13.667 1.00 12.33 ? 724 PHE A HB2 1 ATOM 9854 H HB3 . PHE A 1 615 ? 26.057 8.648 -13.367 1.00 11.94 ? 724 PHE A HB3 1 ATOM 9855 H HD1 . PHE A 1 615 ? 23.230 6.604 -11.920 1.00 14.92 ? 724 PHE A HD1 1 ATOM 9856 H HD2 . PHE A 1 615 ? 27.037 6.622 -13.906 1.00 15.62 ? 724 PHE A HD2 1 ATOM 9857 H HE1 . PHE A 1 615 ? 23.279 4.158 -11.868 1.00 16.71 ? 724 PHE A HE1 1 ATOM 9858 H HE2 . PHE A 1 615 ? 27.043 4.148 -13.858 1.00 17.39 ? 724 PHE A HE2 1 ATOM 9859 H HZ . PHE A 1 615 ? 25.194 2.930 -12.815 1.00 16.81 ? 724 PHE A HZ 1 ATOM 9860 N N . GLN A 1 616 ? 24.962 11.419 -12.042 1.00 10.99 ? 725 GLN A N 1 ATOM 9861 C CA . GLN A 1 616 ? 25.569 12.754 -11.929 1.00 10.99 ? 725 GLN A CA 1 ATOM 9862 C C . GLN A 1 616 ? 25.814 13.156 -10.489 1.00 13.93 ? 725 GLN A C 1 ATOM 9863 O O . GLN A 1 616 ? 26.907 13.606 -10.127 1.00 13.88 ? 725 GLN A O 1 ATOM 9864 C CB . GLN A 1 616 ? 24.737 13.834 -12.626 1.00 12.20 ? 725 GLN A CB 1 ATOM 9865 C CG . GLN A 1 616 ? 24.837 13.682 -14.126 1.00 16.33 ? 725 GLN A CG 1 ATOM 9866 C CD . GLN A 1 616 ? 24.060 14.701 -14.865 1.00 21.24 ? 725 GLN A CD 1 ATOM 9867 O OE1 . GLN A 1 616 ? 24.103 15.899 -14.556 1.00 14.37 ? 725 GLN A OE1 1 ATOM 9868 N NE2 . GLN A 1 616 ? 23.436 14.263 -15.943 1.00 18.42 ? 725 GLN A NE2 1 ATOM 9869 H H . GLN A 1 616 ? 24.069 11.407 -12.523 1.00 13.84 ? 725 GLN A H 1 ATOM 9870 H HA . GLN A 1 616 ? 26.541 12.723 -12.419 1.00 11.40 ? 725 GLN A HA 1 ATOM 9871 H HB2 . GLN A 1 616 ? 23.693 13.766 -12.325 1.00 11.39 ? 725 GLN A HB2 1 ATOM 9872 H HB3 . GLN A 1 616 ? 25.137 14.812 -12.365 1.00 11.41 ? 725 GLN A HB3 1 ATOM 9873 H HG2 . GLN A 1 616 ? 25.879 13.794 -14.420 1.00 17.30 ? 725 GLN A HG2 1 ATOM 9874 H HG3 . GLN A 1 616 ? 24.492 12.691 -14.413 1.00 15.77 ? 725 GLN A HG3 1 ATOM 9875 H HE21 . GLN A 1 616 ? 23.499 13.298 -16.250 1.00 16.97 ? 725 GLN A HE21 1 ATOM 9876 H HE22 . GLN A 1 616 ? 22.875 14.919 -16.464 1.00 18.97 ? 725 GLN A HE22 1 ATOM 9877 N N . ARG A 1 617 ? 24.833 12.960 -9.668 1.00 12.36 ? 726 ARG A N 1 ATOM 9878 C CA . ARG A 1 617 ? 24.921 13.276 -8.232 1.00 12.57 ? 726 ARG A CA 1 ATOM 9879 C C . ARG A 1 617 ? 26.003 12.469 -7.550 1.00 14.09 ? 726 ARG A C 1 ATOM 9880 O O . ARG A 1 617 ? 26.863 13.042 -6.871 1.00 12.39 ? 726 ARG A O 1 ATOM 9881 C CB . ARG A 1 617 ? 23.562 13.034 -7.574 1.00 9.62 ? 726 ARG A CB 1 ATOM 9882 C CG . ARG A 1 617 ? 23.523 13.217 -6.040 1.00 14.47 ? 726 ARG A CG 1 ATOM 9883 C CD . ARG A 1 617 ? 24.176 14.457 -5.529 1.00 15.57 ? 726 ARG A CD 1 ATOM 9884 N NE . ARG A 1 617 ? 23.835 14.679 -4.113 1.00 16.22 ? 726 ARG A NE 1 ATOM 9885 C CZ . ARG A 1 617 ? 22.993 15.605 -3.646 1.00 13.83 ? 726 ARG A CZ 1 ATOM 9886 N NH1 . ARG A 1 617 ? 22.343 16.405 -4.479 1.00 12.40 ? 726 ARG A NH1 1 ATOM 9887 N NH2 . ARG A 1 617 ? 22.784 15.720 -2.344 1.00 11.71 ? 726 ARG A NH2 1 ATOM 9888 H H . ARG A 1 617 ? 23.923 12.618 -9.957 1.00 15.67 ? 726 ARG A H 1 ATOM 9889 H HA . ARG A 1 617 ? 25.172 14.328 -8.118 1.00 13.38 ? 726 ARG A HA 1 ATOM 9890 H HB2 . ARG A 1 617 ? 22.826 13.706 -8.011 1.00 8.91 ? 726 ARG A HB2 1 ATOM 9891 H HB3 . ARG A 1 617 ? 23.282 11.999 -7.767 1.00 7.90 ? 726 ARG A HB3 1 ATOM 9892 H HG2 . ARG A 1 617 ? 22.479 13.263 -5.742 1.00 15.40 ? 726 ARG A HG2 1 ATOM 9893 H HG3 . ARG A 1 617 ? 24.006 12.367 -5.561 1.00 12.06 ? 726 ARG A HG3 1 ATOM 9894 H HD2 . ARG A 1 617 ? 25.254 14.309 -5.544 1.00 16.54 ? 726 ARG A HD2 1 ATOM 9895 H HD3 . ARG A 1 617 ? 23.961 15.312 -6.164 1.00 15.54 ? 726 ARG A HD3 1 ATOM 9896 H HE . ARG A 1 617 ? 24.303 14.087 -3.434 1.00 16.72 ? 726 ARG A HE 1 ATOM 9897 H HH11 . ARG A 1 617 ? 22.446 16.360 -5.485 1.00 11.36 ? 726 ARG A HH11 1 ATOM 9898 H HH12 . ARG A 1 617 ? 21.690 17.084 -4.102 1.00 14.37 ? 726 ARG A HH12 1 ATOM 9899 H HH21 . ARG A 1 617 ? 23.271 15.107 -1.699 1.00 14.04 ? 726 ARG A HH21 1 ATOM 9900 H HH22 . ARG A 1 617 ? 22.127 16.401 -1.979 1.00 11.27 ? 726 ARG A HH22 1 ATOM 9901 N N . TYR A 1 618 ? 26.007 11.146 -7.756 1.00 11.48 ? 727 TYR A N 1 ATOM 9902 C CA . TYR A 1 618 ? 26.977 10.287 -7.072 1.00 10.40 ? 727 TYR A CA 1 ATOM 9903 C C . TYR A 1 618 ? 28.406 10.652 -7.528 1.00 11.92 ? 727 TYR A C 1 ATOM 9904 O O . TYR A 1 618 ? 29.315 10.803 -6.700 1.00 11.57 ? 727 TYR A O 1 ATOM 9905 C CB . TYR A 1 618 ? 26.632 8.794 -7.253 1.00 11.78 ? 727 TYR A CB 1 ATOM 9906 C CG . TYR A 1 618 ? 25.675 8.334 -6.178 1.00 11.88 ? 727 TYR A CG 1 ATOM 9907 C CD1 . TYR A 1 618 ? 24.335 8.701 -6.208 1.00 13.45 ? 727 TYR A CD1 1 ATOM 9908 C CD2 . TYR A 1 618 ? 26.137 7.675 -5.057 1.00 11.98 ? 727 TYR A CD2 1 ATOM 9909 C CE1 . TYR A 1 618 ? 23.470 8.373 -5.162 1.00 12.60 ? 727 TYR A CE1 1 ATOM 9910 C CE2 . TYR A 1 618 ? 25.300 7.372 -3.991 1.00 12.61 ? 727 TYR A CE2 1 ATOM 9911 C CZ . TYR A 1 618 ? 23.950 7.686 -4.064 1.00 13.62 ? 727 TYR A CZ 1 ATOM 9912 O OH . TYR A 1 618 ? 23.102 7.442 -3.021 1.00 14.25 ? 727 TYR A OH 1 ATOM 9913 H H . TYR A 1 618 ? 25.377 10.662 -8.388 1.00 12.70 ? 727 TYR A H 1 ATOM 9914 H HA . TYR A 1 618 ? 26.907 10.493 -6.007 1.00 9.35 ? 727 TYR A HA 1 ATOM 9915 H HB2 . TYR A 1 618 ? 26.172 8.609 -8.223 1.00 12.03 ? 727 TYR A HB2 1 ATOM 9916 H HB3 . TYR A 1 618 ? 27.549 8.211 -7.167 1.00 9.34 ? 727 TYR A HB3 1 ATOM 9917 H HD1 . TYR A 1 618 ? 23.942 9.239 -7.066 1.00 13.24 ? 727 TYR A HD1 1 ATOM 9918 H HD2 . TYR A 1 618 ? 27.201 7.462 -4.967 1.00 11.63 ? 727 TYR A HD2 1 ATOM 9919 H HE1 . TYR A 1 618 ? 22.417 8.643 -5.223 1.00 13.23 ? 727 TYR A HE1 1 ATOM 9920 H HE2 . TYR A 1 618 ? 25.719 6.841 -3.141 1.00 10.61 ? 727 TYR A HE2 1 ATOM 9921 H HH . TYR A 1 618 ? 23.558 6.918 -2.313 1.00 12.97 ? 727 TYR A HH 1 ATOM 9922 N N . SER A 1 619 ? 28.595 10.918 -8.824 1.00 10.30 ? 728 SER A N 1 ATOM 9923 C CA . SER A 1 619 ? 29.931 11.311 -9.289 1.00 11.58 ? 728 SER A CA 1 ATOM 9924 C C . SER A 1 619 ? 30.392 12.605 -8.711 1.00 13.82 ? 728 SER A C 1 ATOM 9925 O O . SER A 1 619 ? 31.601 12.799 -8.549 1.00 13.24 ? 728 SER A O 1 ATOM 9926 C CB . SER A 1 619 ? 30.007 11.338 -10.817 1.00 13.03 ? 728 SER A CB 1 ATOM 9927 O OG . SER A 1 619 ? 29.926 10.005 -11.281 1.00 25.04 ? 728 SER A OG 1 ATOM 9928 H H . SER A 1 619 ? 27.886 10.877 -9.548 1.00 11.51 ? 728 SER A H 1 ATOM 9929 H HA . SER A 1 619 ? 30.631 10.554 -8.942 1.00 10.58 ? 728 SER A HA 1 ATOM 9930 H HB2 . SER A 1 619 ? 29.190 11.934 -11.223 1.00 10.35 ? 728 SER A HB2 1 ATOM 9931 H HB3 . SER A 1 619 ? 30.965 11.749 -11.133 1.00 10.26 ? 728 SER A HB3 1 ATOM 9932 H HG . SER A 1 619 ? 30.733 9.495 -11.007 1.00 25.50 ? 728 SER A HG 1 ATOM 9933 N N . LEU A 1 620 ? 29.463 13.519 -8.418 1.00 12.84 ? 729 LEU A N 1 ATOM 9934 C CA . LEU A 1 620 ? 29.818 14.805 -7.807 1.00 12.71 ? 729 LEU A CA 1 ATOM 9935 C C . LEU A 1 620 ? 29.977 14.778 -6.289 1.00 15.28 ? 729 LEU A C 1 ATOM 9936 O O . LEU A 1 620 ? 30.262 15.828 -5.715 1.00 14.50 ? 729 LEU A O 1 ATOM 9937 C CB . LEU A 1 620 ? 28.799 15.884 -8.191 1.00 12.70 ? 729 LEU A CB 1 ATOM 9938 C CG . LEU A 1 620 ? 29.062 16.517 -9.533 1.00 19.56 ? 729 LEU A CG 1 ATOM 9939 C CD1 . LEU A 1 620 ? 27.851 17.342 -9.984 1.00 22.30 ? 729 LEU A CD1 1 ATOM 9940 C CD2 . LEU A 1 620 ? 30.301 17.440 -9.463 1.00 14.44 ? 729 LEU A CD2 1 ATOM 9941 H H . LEU A 1 620 ? 28.475 13.410 -8.621 1.00 13.93 ? 729 LEU A H 1 ATOM 9942 H HA . LEU A 1 620 ? 30.785 15.109 -8.203 1.00 13.39 ? 729 LEU A HA 1 ATOM 9943 H HB2 . LEU A 1 620 ? 27.796 15.460 -8.190 1.00 10.86 ? 729 LEU A HB2 1 ATOM 9944 H HB3 . LEU A 1 620 ? 28.824 16.707 -7.479 1.00 11.86 ? 729 LEU A HB3 1 ATOM 9945 H HG . LEU A 1 620 ? 29.246 15.729 -10.258 1.00 19.30 ? 729 LEU A HG 1 ATOM 9946 H HD11 . LEU A 1 620 ? 28.050 17.736 -10.980 1.00 23.49 ? 729 LEU A HD11 1 ATOM 9947 H HD12 . LEU A 1 620 ? 26.967 16.706 -10.009 1.00 22.74 ? 729 LEU A HD12 1 ATOM 9948 H HD13 . LEU A 1 620 ? 27.709 18.157 -9.275 1.00 19.70 ? 729 LEU A HD13 1 ATOM 9949 H HD21 . LEU A 1 620 ? 30.385 17.969 -10.411 1.00 16.53 ? 729 LEU A HD21 1 ATOM 9950 H HD22 . LEU A 1 620 ? 30.157 18.163 -8.663 1.00 14.84 ? 729 LEU A HD22 1 ATOM 9951 H HD23 . LEU A 1 620 ? 31.207 16.865 -9.286 1.00 13.92 ? 729 LEU A HD23 1 ATOM 9952 N N . LEU A 1 621 ? 29.815 13.622 -5.612 1.00 12.69 ? 730 LEU A N 1 ATOM 9953 C CA . LEU A 1 621 ? 29.926 13.601 -4.153 1.00 11.73 ? 730 LEU A CA 1 ATOM 9954 C C . LEU A 1 621 ? 31.198 14.239 -3.593 1.00 12.62 ? 730 LEU A C 1 ATOM 9955 O O . LEU A 1 621 ? 31.097 14.977 -2.600 1.00 12.24 ? 730 LEU A O 1 ATOM 9956 C CB . LEU A 1 621 ? 29.746 12.222 -3.593 1.00 11.25 ? 730 LEU A CB 1 ATOM 9957 C CG . LEU A 1 621 ? 28.294 11.683 -3.645 1.00 14.05 ? 730 LEU A CG 1 ATOM 9958 C CD1 . LEU A 1 621 ? 28.256 10.216 -3.313 1.00 16.01 ? 730 LEU A CD1 1 ATOM 9959 C CD2 . LEU A 1 621 ? 27.392 12.451 -2.690 1.00 17.27 ? 730 LEU A CD2 1 ATOM 9960 H H . LEU A 1 621 ? 29.606 12.718 -6.022 1.00 12.09 ? 730 LEU A H 1 ATOM 9961 H HA . LEU A 1 621 ? 29.114 14.225 -3.783 1.00 13.06 ? 730 LEU A HA 1 ATOM 9962 H HB2 . LEU A 1 621 ? 30.385 11.533 -4.144 1.00 10.11 ? 730 LEU A HB2 1 ATOM 9963 H HB3 . LEU A 1 621 ? 30.043 12.242 -2.547 1.00 12.72 ? 730 LEU A HB3 1 ATOM 9964 H HG . LEU A 1 621 ? 27.899 11.826 -4.647 1.00 10.96 ? 730 LEU A HG 1 ATOM 9965 H HD11 . LEU A 1 621 ? 27.239 9.851 -3.441 1.00 15.92 ? 730 LEU A HD11 1 ATOM 9966 H HD12 . LEU A 1 621 ? 28.935 9.666 -3.963 1.00 13.75 ? 730 LEU A HD12 1 ATOM 9967 H HD13 . LEU A 1 621 ? 28.564 10.102 -2.275 1.00 17.11 ? 730 LEU A HD13 1 ATOM 9968 H HD21 . LEU A 1 621 ? 26.438 11.932 -2.603 1.00 19.76 ? 730 LEU A HD21 1 ATOM 9969 H HD22 . LEU A 1 621 ? 27.866 12.511 -1.712 1.00 14.39 ? 730 LEU A HD22 1 ATOM 9970 H HD23 . LEU A 1 621 ? 27.205 13.443 -3.097 1.00 17.07 ? 730 LEU A HD23 1 ATOM 9971 N N . PRO A 1 622 ? 32.373 14.050 -4.186 1.00 11.19 ? 731 PRO A N 1 ATOM 9972 C CA . PRO A 1 622 ? 33.571 14.731 -3.629 1.00 10.74 ? 731 PRO A CA 1 ATOM 9973 C C . PRO A 1 622 ? 33.435 16.253 -3.642 1.00 14.46 ? 731 PRO A C 1 ATOM 9974 O O . PRO A 1 622 ? 33.931 16.927 -2.728 1.00 14.84 ? 731 PRO A O 1 ATOM 9975 C CB . PRO A 1 622 ? 34.676 14.285 -4.572 1.00 13.45 ? 731 PRO A CB 1 ATOM 9976 C CG . PRO A 1 622 ? 34.219 12.978 -5.095 1.00 15.99 ? 731 PRO A CG 1 ATOM 9977 C CD . PRO A 1 622 ? 32.762 13.200 -5.326 1.00 13.05 ? 731 PRO A CD 1 ATOM 9978 H HA . PRO A 1 622 ? 33.764 14.373 -2.619 1.00 8.31 ? 731 PRO A HA 1 ATOM 9979 H HB2 . PRO A 1 622 ? 34.771 14.996 -5.390 1.00 13.94 ? 731 PRO A HB2 1 ATOM 9980 H HB3 . PRO A 1 622 ? 35.612 14.183 -4.024 1.00 14.10 ? 731 PRO A HB3 1 ATOM 9981 H HG2 . PRO A 1 622 ? 34.737 12.746 -6.024 1.00 16.58 ? 731 PRO A HG2 1 ATOM 9982 H HG3 . PRO A 1 622 ? 34.406 12.219 -4.340 1.00 15.23 ? 731 PRO A HG3 1 ATOM 9983 H HD2 . PRO A 1 622 ? 32.629 13.733 -6.266 1.00 12.26 ? 731 PRO A HD2 1 ATOM 9984 H HD3 . PRO A 1 622 ? 32.224 12.255 -5.314 1.00 14.02 ? 731 PRO A HD3 1 ATOM 9985 N N . PHE A 1 623 ? 32.765 16.802 -4.687 1.00 12.92 ? 732 PHE A N 1 ATOM 9986 C CA . PHE A 1 623 ? 32.517 18.236 -4.820 1.00 11.78 ? 732 PHE A CA 1 ATOM 9987 C C . PHE A 1 623 ? 31.508 18.711 -3.768 1.00 12.69 ? 732 PHE A C 1 ATOM 9988 O O . PHE A 1 623 ? 31.756 19.661 -3.043 1.00 11.62 ? 732 PHE A O 1 ATOM 9989 C CB . PHE A 1 623 ? 32.032 18.562 -6.244 1.00 11.88 ? 732 PHE A CB 1 ATOM 9990 C CG . PHE A 1 623 ? 31.631 20.001 -6.490 1.00 13.47 ? 732 PHE A CG 1 ATOM 9991 C CD1 . PHE A 1 623 ? 32.587 21.016 -6.515 1.00 15.72 ? 732 PHE A CD1 1 ATOM 9992 C CD2 . PHE A 1 623 ? 30.307 20.344 -6.697 1.00 14.71 ? 732 PHE A CD2 1 ATOM 9993 C CE1 . PHE A 1 623 ? 32.206 22.355 -6.688 1.00 17.77 ? 732 PHE A CE1 1 ATOM 9994 C CE2 . PHE A 1 623 ? 29.946 21.670 -6.943 1.00 17.13 ? 732 PHE A CE2 1 ATOM 9995 C CZ . PHE A 1 623 ? 30.898 22.662 -6.922 1.00 16.28 ? 732 PHE A CZ 1 ATOM 9996 H H . PHE A 1 623 ? 32.382 16.267 -5.461 1.00 11.67 ? 732 PHE A H 1 ATOM 9997 H HA . PHE A 1 623 ? 33.452 18.768 -4.651 1.00 14.17 ? 732 PHE A HA 1 ATOM 9998 H HB2 . PHE A 1 623 ? 32.825 18.294 -6.939 1.00 11.37 ? 732 PHE A HB2 1 ATOM 9999 H HB3 . PHE A 1 623 ? 31.151 17.962 -6.462 1.00 12.50 ? 732 PHE A HB3 1 ATOM 10000 H HD1 . PHE A 1 623 ? 33.623 20.769 -6.298 1.00 14.48 ? 732 PHE A HD1 1 ATOM 10001 H HD2 . PHE A 1 623 ? 29.544 19.568 -6.735 1.00 14.71 ? 732 PHE A HD2 1 ATOM 10002 H HE1 . PHE A 1 623 ? 32.951 23.148 -6.686 1.00 15.76 ? 732 PHE A HE1 1 ATOM 10003 H HE2 . PHE A 1 623 ? 28.901 21.917 -7.117 1.00 18.39 ? 732 PHE A HE2 1 ATOM 10004 H HZ . PHE A 1 623 ? 30.612 23.696 -7.108 1.00 17.03 ? 732 PHE A HZ 1 ATOM 10005 N N . TRP A 1 624 ? 30.393 18.008 -3.648 1.00 11.88 ? 733 TRP A N 1 ATOM 10006 C CA . TRP A 1 624 ? 29.402 18.317 -2.616 1.00 11.62 ? 733 TRP A CA 1 ATOM 10007 C C . TRP A 1 624 ? 30.005 18.285 -1.200 1.00 11.24 ? 733 TRP A C 1 ATOM 10008 O O . TRP A 1 624 ? 29.742 19.179 -0.393 1.00 11.19 ? 733 TRP A O 1 ATOM 10009 C CB . TRP A 1 624 ? 28.260 17.276 -2.635 1.00 11.32 ? 733 TRP A CB 1 ATOM 10010 C CG . TRP A 1 624 ? 27.253 17.506 -3.696 1.00 11.69 ? 733 TRP A CG 1 ATOM 10011 C CD1 . TRP A 1 624 ? 27.124 16.851 -4.889 1.00 14.21 ? 733 TRP A CD1 1 ATOM 10012 C CD2 . TRP A 1 624 ? 26.231 18.491 -3.662 1.00 11.68 ? 733 TRP A CD2 1 ATOM 10013 N NE1 . TRP A 1 624 ? 26.066 17.356 -5.589 1.00 14.09 ? 733 TRP A NE1 1 ATOM 10014 C CE2 . TRP A 1 624 ? 25.481 18.355 -4.850 1.00 15.76 ? 733 TRP A CE2 1 ATOM 10015 C CE3 . TRP A 1 624 ? 25.872 19.476 -2.734 1.00 13.35 ? 733 TRP A CE3 1 ATOM 10016 C CZ2 . TRP A 1 624 ? 24.406 19.184 -5.142 1.00 15.03 ? 733 TRP A CZ2 1 ATOM 10017 C CZ3 . TRP A 1 624 ? 24.778 20.271 -3.014 1.00 14.73 ? 733 TRP A CZ3 1 ATOM 10018 C CH2 . TRP A 1 624 ? 24.060 20.119 -4.202 1.00 15.36 ? 733 TRP A CH2 1 ATOM 10019 H H . TRP A 1 624 ? 30.145 17.245 -4.270 1.00 13.21 ? 733 TRP A H 1 ATOM 10020 H HA . TRP A 1 624 ? 28.994 19.313 -2.787 1.00 10.77 ? 733 TRP A HA 1 ATOM 10021 H HB2 . TRP A 1 624 ? 28.698 16.294 -2.805 1.00 13.49 ? 733 TRP A HB2 1 ATOM 10022 H HB3 . TRP A 1 624 ? 27.744 17.286 -1.676 1.00 8.22 ? 733 TRP A HB3 1 ATOM 10023 H HD1 . TRP A 1 624 ? 27.729 16.010 -5.218 1.00 16.38 ? 733 TRP A HD1 1 ATOM 10024 H HE1 . TRP A 1 624 ? 25.754 17.033 -6.499 1.00 17.02 ? 733 TRP A HE1 1 ATOM 10025 H HE3 . TRP A 1 624 ? 26.401 19.569 -1.788 1.00 11.76 ? 733 TRP A HE3 1 ATOM 10026 H HZ2 . TRP A 1 624 ? 23.856 19.070 -6.073 1.00 16.06 ? 733 TRP A HZ2 1 ATOM 10027 H HZ3 . TRP A 1 624 ? 24.489 21.036 -2.296 1.00 15.74 ? 733 TRP A HZ3 1 ATOM 10028 H HH2 . TRP A 1 624 ? 23.212 20.776 -4.388 1.00 17.50 ? 733 TRP A HH2 1 ATOM 10029 N N . TYR A 1 625 ? 30.831 17.272 -0.921 1.00 10.70 ? 734 TYR A N 1 ATOM 10030 C CA . TYR A 1 625 ? 31.431 17.085 0.408 1.00 12.02 ? 734 TYR A CA 1 ATOM 10031 C C . TYR A 1 625 ? 32.355 18.257 0.729 1.00 13.67 ? 734 TYR A C 1 ATOM 10032 O O . TYR A 1 625 ? 32.353 18.806 1.845 1.00 12.90 ? 734 TYR A O 1 ATOM 10033 C CB . TYR A 1 625 ? 32.152 15.746 0.423 1.00 12.51 ? 734 TYR A CB 1 ATOM 10034 C CG . TYR A 1 625 ? 32.410 15.155 1.793 1.00 12.01 ? 734 TYR A CG 1 ATOM 10035 C CD1 . TYR A 1 625 ? 31.379 14.990 2.707 1.00 12.72 ? 734 TYR A CD1 1 ATOM 10036 C CD2 . TYR A 1 625 ? 33.649 14.635 2.121 1.00 13.18 ? 734 TYR A CD2 1 ATOM 10037 C CE1 . TYR A 1 625 ? 31.592 14.385 3.939 1.00 13.19 ? 734 TYR A CE1 1 ATOM 10038 C CE2 . TYR A 1 625 ? 33.874 14.023 3.350 1.00 14.20 ? 734 TYR A CE2 1 ATOM 10039 C CZ . TYR A 1 625 ? 32.819 13.827 4.221 1.00 16.26 ? 734 TYR A CZ 1 ATOM 10040 O OH . TYR A 1 625 ? 32.983 13.237 5.445 1.00 15.59 ? 734 TYR A OH 1 ATOM 10041 H H . TYR A 1 625 ? 31.107 16.578 -1.608 1.00 12.00 ? 734 TYR A H 1 ATOM 10042 H HA . TYR A 1 625 ? 30.628 17.088 1.143 1.00 11.19 ? 734 TYR A HA 1 ATOM 10043 H HB2 . TYR A 1 625 ? 31.522 15.017 -0.085 1.00 13.76 ? 734 TYR A HB2 1 ATOM 10044 H HB3 . TYR A 1 625 ? 33.092 15.847 -0.117 1.00 11.46 ? 734 TYR A HB3 1 ATOM 10045 H HD1 . TYR A 1 625 ? 30.381 15.364 2.486 1.00 14.85 ? 734 TYR A HD1 1 ATOM 10046 H HD2 . TYR A 1 625 ? 34.457 14.686 1.392 1.00 13.95 ? 734 TYR A HD2 1 ATOM 10047 H HE1 . TYR A 1 625 ? 30.779 14.282 4.654 1.00 11.22 ? 734 TYR A HE1 1 ATOM 10048 H HE2 . TYR A 1 625 ? 34.857 13.608 3.572 1.00 13.91 ? 734 TYR A HE2 1 ATOM 10049 H HH . TYR A 1 625 ? 33.743 12.602 5.419 1.00 15.84 ? 734 TYR A HH 1 ATOM 10050 N N . THR A 1 626 ? 33.107 18.677 -0.273 1.00 10.79 ? 735 THR A N 1 ATOM 10051 C CA . THR A 1 626 ? 34.003 19.825 -0.145 1.00 10.93 ? 735 THR A CA 1 ATOM 10052 C C . THR A 1 626 ? 33.219 21.124 0.102 1.00 13.39 ? 735 THR A C 1 ATOM 10053 O O . THR A 1 626 ? 33.630 21.931 0.925 1.00 13.62 ? 735 THR A O 1 ATOM 10054 C CB . THR A 1 626 ? 34.899 19.916 -1.367 1.00 13.26 ? 735 THR A CB 1 ATOM 10055 O OG1 . THR A 1 626 ? 35.617 18.681 -1.480 1.00 12.94 ? 735 THR A OG1 1 ATOM 10056 C CG2 . THR A 1 626 ? 35.870 21.092 -1.274 1.00 13.39 ? 735 THR A CG2 1 ATOM 10057 H H . THR A 1 626 ? 33.180 18.201 -1.167 1.00 11.22 ? 735 THR A H 1 ATOM 10058 H HA . THR A 1 626 ? 34.649 19.676 0.717 1.00 11.64 ? 735 THR A HA 1 ATOM 10059 H HB . THR A 1 626 ? 34.287 20.028 -2.258 1.00 12.31 ? 735 THR A HB 1 ATOM 10060 H HG1 . THR A 1 626 ? 35.746 18.485 -2.444 1.00 12.18 ? 735 THR A HG1 1 ATOM 10061 H HG21 . THR A 1 626 ? 36.516 21.093 -2.148 1.00 14.20 ? 735 THR A HG21 1 ATOM 10062 H HG22 . THR A 1 626 ? 35.339 22.042 -1.242 1.00 13.66 ? 735 THR A HG22 1 ATOM 10063 H HG23 . THR A 1 626 ? 36.474 20.999 -0.373 1.00 12.77 ? 735 THR A HG23 1 ATOM 10064 N N . LEU A 1 627 ? 32.131 21.353 -0.622 1.00 10.77 ? 736 LEU A N 1 ATOM 10065 C CA . LEU A 1 627 ? 31.311 22.558 -0.404 1.00 11.24 ? 736 LEU A CA 1 ATOM 10066 C C . LEU A 1 627 ? 30.756 22.541 1.030 1.00 13.23 ? 736 LEU A C 1 ATOM 10067 O O . LEU A 1 627 ? 30.723 23.576 1.695 1.00 12.13 ? 736 LEU A O 1 ATOM 10068 C CB . LEU A 1 627 ? 30.139 22.629 -1.389 1.00 12.41 ? 736 LEU A CB 1 ATOM 10069 C CG . LEU A 1 627 ? 30.449 22.861 -2.852 1.00 16.62 ? 736 LEU A CG 1 ATOM 10070 C CD1 . LEU A 1 627 ? 29.138 22.924 -3.606 1.00 18.69 ? 736 LEU A CD1 1 ATOM 10071 C CD2 . LEU A 1 627 ? 31.286 24.114 -3.044 1.00 19.29 ? 736 LEU A CD2 1 ATOM 10072 H H . LEU A 1 627 ? 31.813 20.753 -1.376 1.00 12.24 ? 736 LEU A H 1 ATOM 10073 H HA . LEU A 1 627 ? 31.943 23.440 -0.501 1.00 10.02 ? 736 LEU A HA 1 ATOM 10074 H HB2 . LEU A 1 627 ? 29.563 21.708 -1.316 1.00 11.26 ? 736 LEU A HB2 1 ATOM 10075 H HB3 . LEU A 1 627 ? 29.506 23.462 -1.085 1.00 13.30 ? 736 LEU A HB3 1 ATOM 10076 H HG . LEU A 1 627 ? 31.018 22.023 -3.249 1.00 16.46 ? 736 LEU A HG 1 ATOM 10077 H HD11 . LEU A 1 627 ? 29.348 23.074 -4.663 1.00 19.31 ? 736 LEU A HD11 1 ATOM 10078 H HD12 . LEU A 1 627 ? 28.579 22.002 -3.451 1.00 16.25 ? 736 LEU A HD12 1 ATOM 10079 H HD13 . LEU A 1 627 ? 28.567 23.773 -3.231 1.00 17.82 ? 736 LEU A HD13 1 ATOM 10080 H HD21 . LEU A 1 627 ? 31.357 24.325 -4.109 1.00 20.95 ? 736 LEU A HD21 1 ATOM 10081 H HD22 . LEU A 1 627 ? 30.819 24.945 -2.516 1.00 18.78 ? 736 LEU A HD22 1 ATOM 10082 H HD23 . LEU A 1 627 ? 32.285 23.939 -2.652 1.00 18.35 ? 736 LEU A HD23 1 ATOM 10083 N N . PHE A 1 628 ? 30.341 21.362 1.525 1.00 11.96 ? 737 PHE A N 1 ATOM 10084 C CA . PHE A 1 628 ? 29.830 21.269 2.903 1.00 11.15 ? 737 PHE A CA 1 ATOM 10085 C C . PHE A 1 628 ? 30.933 21.503 3.918 1.00 14.95 ? 737 PHE A C 1 ATOM 10086 O O . PHE A 1 628 ? 30.677 22.121 4.957 1.00 12.55 ? 737 PHE A O 1 ATOM 10087 C CB . PHE A 1 628 ? 29.078 19.961 3.163 1.00 12.31 ? 737 PHE A CB 1 ATOM 10088 C CG . PHE A 1 628 ? 27.590 20.114 2.886 1.00 11.77 ? 737 PHE A CG 1 ATOM 10089 C CD1 . PHE A 1 628 ? 26.760 20.756 3.798 1.00 14.55 ? 737 PHE A CD1 1 ATOM 10090 C CD2 . PHE A 1 628 ? 27.065 19.808 1.641 1.00 13.73 ? 737 PHE A CD2 1 ATOM 10091 C CE1 . PHE A 1 628 ? 25.420 20.968 3.519 1.00 15.50 ? 737 PHE A CE1 1 ATOM 10092 C CE2 . PHE A 1 628 ? 25.700 19.968 1.379 1.00 15.52 ? 737 PHE A CE2 1 ATOM 10093 C CZ . PHE A 1 628 ? 24.897 20.587 2.303 1.00 15.57 ? 737 PHE A CZ 1 ATOM 10094 H H . PHE A 1 628 ? 30.334 20.491 1.006 1.00 14.54 ? 737 PHE A H 1 ATOM 10095 H HA . PHE A 1 628 ? 29.114 22.077 3.050 1.00 10.99 ? 737 PHE A HA 1 ATOM 10096 H HB2 . PHE A 1 628 ? 29.491 19.154 2.560 1.00 10.83 ? 737 PHE A HB2 1 ATOM 10097 H HB3 . PHE A 1 628 ? 29.177 19.715 4.219 1.00 13.37 ? 737 PHE A HB3 1 ATOM 10098 H HD1 . PHE A 1 628 ? 27.152 21.073 4.763 1.00 14.81 ? 737 PHE A HD1 1 ATOM 10099 H HD2 . PHE A 1 628 ? 27.687 19.289 0.914 1.00 15.86 ? 737 PHE A HD2 1 ATOM 10100 H HE1 . PHE A 1 628 ? 24.790 21.455 4.260 1.00 17.22 ? 737 PHE A HE1 1 ATOM 10101 H HE2 . PHE A 1 628 ? 25.294 19.684 0.409 1.00 16.41 ? 737 PHE A HE2 1 ATOM 10102 H HZ . PHE A 1 628 ? 23.838 20.742 2.111 1.00 16.51 ? 737 PHE A HZ 1 ATOM 10103 N N . TYR A 1 629 ? 32.151 21.023 3.634 1.00 12.10 ? 738 TYR A N 1 ATOM 10104 C CA . TYR A 1 629 ? 33.268 21.321 4.518 1.00 11.87 ? 738 TYR A CA 1 ATOM 10105 C C . TYR A 1 629 ? 33.504 22.836 4.565 1.00 16.33 ? 738 TYR A C 1 ATOM 10106 O O . TYR A 1 629 ? 33.679 23.406 5.652 1.00 15.45 ? 738 TYR A O 1 ATOM 10107 C CB . TYR A 1 629 ? 34.529 20.563 4.079 1.00 11.88 ? 738 TYR A CB 1 ATOM 10108 C CG . TYR A 1 629 ? 35.644 20.725 5.086 1.00 12.10 ? 738 TYR A CG 1 ATOM 10109 C CD1 . TYR A 1 629 ? 35.537 20.188 6.369 1.00 15.95 ? 738 TYR A CD1 1 ATOM 10110 C CD2 . TYR A 1 629 ? 36.778 21.470 4.784 1.00 14.37 ? 738 TYR A CD2 1 ATOM 10111 C CE1 . TYR A 1 629 ? 36.549 20.372 7.320 1.00 17.24 ? 738 TYR A CE1 1 ATOM 10112 C CE2 . TYR A 1 629 ? 37.788 21.666 5.731 1.00 15.60 ? 738 TYR A CE2 1 ATOM 10113 C CZ . TYR A 1 629 ? 37.684 21.087 6.985 1.00 19.43 ? 738 TYR A CZ 1 ATOM 10114 O OH . TYR A 1 629 ? 38.698 21.225 7.912 1.00 21.00 ? 738 TYR A OH 1 ATOM 10115 H H . TYR A 1 629 ? 32.370 20.424 2.845 1.00 12.33 ? 738 TYR A H 1 ATOM 10116 H HA . TYR A 1 629 ? 33.018 21.022 5.533 1.00 12.63 ? 738 TYR A HA 1 ATOM 10117 H HB2 . TYR A 1 629 ? 34.299 19.501 4.001 1.00 12.58 ? 738 TYR A HB2 1 ATOM 10118 H HB3 . TYR A 1 629 ? 34.846 20.943 3.109 1.00 9.20 ? 738 TYR A HB3 1 ATOM 10119 H HD1 . TYR A 1 629 ? 34.650 19.619 6.644 1.00 14.22 ? 738 TYR A HD1 1 ATOM 10120 H HD2 . TYR A 1 629 ? 36.873 21.930 3.803 1.00 11.98 ? 738 TYR A HD2 1 ATOM 10121 H HE1 . TYR A 1 629 ? 36.463 19.915 8.305 1.00 17.32 ? 738 TYR A HE1 1 ATOM 10122 H HE2 . TYR A 1 629 ? 38.678 22.230 5.459 1.00 16.79 ? 738 TYR A HE2 1 ATOM 10123 H HH . TYR A 1 629 ? 39.208 22.061 7.747 1.00 20.66 ? 738 TYR A HH 1 ATOM 10124 N N . GLN A 1 630 ? 33.454 23.518 3.415 1.00 13.65 ? 739 GLN A N 1 ATOM 10125 C CA . GLN A 1 630 ? 33.592 24.987 3.389 1.00 12.79 ? 739 GLN A CA 1 ATOM 10126 C C . GLN A 1 630 ? 32.439 25.676 4.149 1.00 16.36 ? 739 GLN A C 1 ATOM 10127 O O . GLN A 1 630 ? 32.658 26.655 4.852 1.00 16.12 ? 739 GLN A O 1 ATOM 10128 C CB . GLN A 1 630 ? 33.727 25.503 1.962 1.00 13.33 ? 739 GLN A CB 1 ATOM 10129 C CG . GLN A 1 630 ? 35.039 24.990 1.298 1.00 22.84 ? 739 GLN A CG 1 ATOM 10130 C CD . GLN A 1 630 ? 35.104 25.113 -0.203 1.00 33.36 ? 739 GLN A CD 1 ATOM 10131 O OE1 . GLN A 1 630 ? 34.113 25.352 -0.887 1.00 30.83 ? 739 GLN A OE1 1 ATOM 10132 N NE2 . GLN A 1 630 ? 36.297 24.946 -0.747 1.00 26.68 ? 739 GLN A NE2 1 ATOM 10133 H H . GLN A 1 630 ? 33.335 23.082 2.506 1.00 15.01 ? 739 GLN A H 1 ATOM 10134 H HA . GLN A 1 630 ? 34.511 25.268 3.901 1.00 15.30 ? 739 GLN A HA 1 ATOM 10135 H HB2 . GLN A 1 630 ? 32.871 25.166 1.379 1.00 12.27 ? 739 GLN A HB2 1 ATOM 10136 H HB3 . GLN A 1 630 ? 33.761 26.592 1.984 1.00 9.48 ? 739 GLN A HB3 1 ATOM 10137 H HG2 . GLN A 1 630 ? 35.865 25.569 1.709 1.00 22.98 ? 739 GLN A HG2 1 ATOM 10138 H HG3 . GLN A 1 630 ? 35.203 23.940 1.537 1.00 23.47 ? 739 GLN A HG3 1 ATOM 10139 H HE21 . GLN A 1 630 ? 37.107 24.753 -0.166 1.00 25.14 ? 739 GLN A HE21 1 ATOM 10140 H HE22 . GLN A 1 630 ? 36.396 25.017 -1.755 1.00 27.30 ? 739 GLN A HE22 1 ATOM 10141 N N . ALA A 1 631 ? 31.237 25.118 4.090 1.00 12.72 ? 740 ALA A N 1 ATOM 10142 C CA . ALA A 1 631 ? 30.112 25.659 4.854 1.00 12.59 ? 740 ALA A CA 1 ATOM 10143 C C . ALA A 1 631 ? 30.372 25.473 6.356 1.00 16.33 ? 740 ALA A C 1 ATOM 10144 O O . ALA A 1 631 ? 30.135 26.387 7.130 1.00 15.09 ? 740 ALA A O 1 ATOM 10145 C CB . ALA A 1 631 ? 28.813 24.979 4.481 1.00 13.58 ? 740 ALA A CB 1 ATOM 10146 H H . ALA A 1 631 ? 31.007 24.322 3.504 1.00 14.96 ? 740 ALA A H 1 ATOM 10147 H HA . ALA A 1 631 ? 30.015 26.725 4.659 1.00 12.61 ? 740 ALA A HA 1 ATOM 10148 H HB1 . ALA A 1 631 ? 28.038 25.361 5.143 1.00 13.09 ? 740 ALA A HB1 1 ATOM 10149 H HB2 . ALA A 1 631 ? 28.564 25.214 3.447 1.00 13.89 ? 740 ALA A HB2 1 ATOM 10150 H HB3 . ALA A 1 631 ? 28.915 23.903 4.605 1.00 13.59 ? 740 ALA A HB3 1 ATOM 10151 N N . HIS A 1 632 ? 30.893 24.316 6.741 1.00 13.31 ? 741 HIS A N 1 ATOM 10152 C CA . HIS A 1 632 ? 31.163 23.989 8.132 1.00 14.14 ? 741 HIS A CA 1 ATOM 10153 C C . HIS A 1 632 ? 32.263 24.877 8.695 1.00 16.39 ? 741 HIS A C 1 ATOM 10154 O O . HIS A 1 632 ? 32.214 25.269 9.877 1.00 15.86 ? 741 HIS A O 1 ATOM 10155 C CB . HIS A 1 632 ? 31.575 22.502 8.230 1.00 14.74 ? 741 HIS A CB 1 ATOM 10156 C CG . HIS A 1 632 ? 31.935 22.025 9.595 1.00 16.02 ? 741 HIS A CG 1 ATOM 10157 N ND1 . HIS A 1 632 ? 31.014 22.038 10.619 1.00 16.62 ? 741 HIS A ND1 1 ATOM 10158 C CD2 . HIS A 1 632 ? 33.080 21.440 10.035 1.00 18.04 ? 741 HIS A CD2 1 ATOM 10159 C CE1 . HIS A 1 632 ? 31.629 21.524 11.677 1.00 17.72 ? 741 HIS A CE1 1 ATOM 10160 N NE2 . HIS A 1 632 ? 32.881 21.128 11.365 1.00 17.83 ? 741 HIS A NE2 1 ATOM 10161 H H . HIS A 1 632 ? 31.165 23.581 6.096 1.00 14.08 ? 741 HIS A H 1 ATOM 10162 H HA . HIS A 1 632 ? 30.264 24.169 8.719 1.00 13.33 ? 741 HIS A HA 1 ATOM 10163 H HB2 . HIS A 1 632 ? 30.746 21.882 7.896 1.00 15.22 ? 741 HIS A HB2 1 ATOM 10164 H HB3 . HIS A 1 632 ? 32.440 22.323 7.594 1.00 14.66 ? 741 HIS A HB3 1 ATOM 10165 H HD1 . HIS A 1 632 ? 30.061 22.384 10.577 1.00 18.05 ? 741 HIS A HD1 1 ATOM 10166 H HD2 . HIS A 1 632 ? 33.980 21.249 9.452 1.00 17.68 ? 741 HIS A HD2 1 ATOM 10167 H HE1 . HIS A 1 632 ? 31.184 21.449 12.668 1.00 16.77 ? 741 HIS A HE1 1 ATOM 10168 N N . LYS A 1 633 ? 33.301 25.123 7.902 1.00 15.33 ? 742 LYS A N 1 ATOM 10169 C CA . LYS A 1 633 ? 34.433 25.922 8.380 1.00 15.59 ? 742 LYS A CA 1 ATOM 10170 C C . LYS A 1 633 ? 34.225 27.432 8.315 1.00 22.81 ? 742 LYS A C 1 ATOM 10171 O O . LYS A 1 633 ? 34.712 28.143 9.213 1.00 22.62 ? 742 LYS A O 1 ATOM 10172 C CB . LYS A 1 633 ? 35.700 25.565 7.603 1.00 17.29 ? 742 LYS A CB 1 ATOM 10173 C CG . LYS A 1 633 ? 36.191 24.132 7.804 1.00 19.66 ? 742 LYS A CG 1 ATOM 10174 C CD . LYS A 1 633 ? 36.528 23.739 9.214 1.00 21.65 ? 742 LYS A CD 1 ATOM 10175 C CE . LYS A 1 633 ? 37.768 24.406 9.779 1.00 28.11 ? 742 LYS A CE 1 ATOM 10176 N NZ . LYS A 1 633 ? 38.018 23.926 11.164 1.00 32.42 ? 742 LYS A NZ 1 ATOM 10177 H H . LYS A 1 633 ? 33.385 24.815 6.939 1.00 15.66 ? 742 LYS A H 1 ATOM 10178 H HA . LYS A 1 633 ? 34.610 25.705 9.432 1.00 12.74 ? 742 LYS A HA 1 ATOM 10179 H HB2 . LYS A 1 633 ? 35.504 25.702 6.540 1.00 15.58 ? 742 LYS A HB2 1 ATOM 10180 H HB3 . LYS A 1 633 ? 36.498 26.240 7.910 1.00 16.62 ? 742 LYS A HB3 1 ATOM 10181 H HG2 . LYS A 1 633 ? 35.414 23.449 7.469 1.00 20.74 ? 742 LYS A HG2 1 ATOM 10182 H HG3 . LYS A 1 633 ? 37.092 23.994 7.208 1.00 20.84 ? 742 LYS A HG3 1 ATOM 10183 H HD2 . LYS A 1 633 ? 35.695 23.949 9.882 1.00 22.51 ? 742 LYS A HD2 1 ATOM 10184 H HD3 . LYS A 1 633 ? 36.714 22.666 9.228 1.00 21.26 ? 742 LYS A HD3 1 ATOM 10185 H HE2 . LYS A 1 633 ? 38.632 24.148 9.168 1.00 27.95 ? 742 LYS A HE2 1 ATOM 10186 H HE3 . LYS A 1 633 ? 37.629 25.485 9.810 1.00 27.15 ? 742 LYS A HE3 1 ATOM 10187 H HZ1 . LYS A 1 633 ? 38.787 24.447 11.574 1.00 33.46 ? 742 LYS A HZ1 1 ATOM 10188 H HZ2 . LYS A 1 633 ? 37.191 24.055 11.738 1.00 31.87 ? 742 LYS A HZ2 1 ATOM 10189 H HZ3 . LYS A 1 633 ? 38.258 22.940 11.149 1.00 32.87 ? 742 LYS A HZ3 1 ATOM 10190 N N . GLU A 1 634 ? 33.552 27.927 7.271 1.00 21.22 ? 743 GLU A N 1 ATOM 10191 C CA . GLU A 1 634 ? 33.397 29.380 7.014 1.00 21.89 ? 743 GLU A CA 1 ATOM 10192 C C . GLU A 1 634 ? 31.996 29.938 7.172 1.00 26.55 ? 743 GLU A C 1 ATOM 10193 O O . GLU A 1 634 ? 31.860 31.150 7.317 1.00 28.38 ? 743 GLU A O 1 ATOM 10194 C CB . GLU A 1 634 ? 33.898 29.701 5.586 1.00 23.80 ? 743 GLU A CB 1 ATOM 10195 C CG . GLU A 1 634 ? 35.303 29.226 5.262 1.00 37.45 ? 743 GLU A CG 1 ATOM 10196 C CD . GLU A 1 634 ? 36.403 30.110 5.817 1.00 58.87 ? 743 GLU A CD 1 ATOM 10197 O OE1 . GLU A 1 634 ? 36.549 31.253 5.328 1.00 55.99 ? 743 GLU A OE1 1 ATOM 10198 O OE2 . GLU A 1 634 ? 37.142 29.651 6.717 1.00 58.66 ? 743 GLU A OE2 1 ATOM 10199 H H . GLU A 1 634 ? 33.123 27.351 6.554 1.00 22.53 ? 743 GLU A H 1 ATOM 10200 H HA . GLU A 1 634 ? 34.030 29.952 7.690 1.00 22.42 ? 743 GLU A HA 1 ATOM 10201 H HB2 . GLU A 1 634 ? 33.216 29.257 4.863 1.00 23.84 ? 743 GLU A HB2 1 ATOM 10202 H HB3 . GLU A 1 634 ? 33.894 30.782 5.456 1.00 25.64 ? 743 GLU A HB3 1 ATOM 10203 H HG2 . GLU A 1 634 ? 35.455 28.217 5.643 1.00 37.78 ? 743 GLU A HG2 1 ATOM 10204 H HG3 . GLU A 1 634 ? 35.417 29.218 4.179 1.00 37.69 ? 743 GLU A HG3 1 ATOM 10205 N N . GLY A 1 635 ? 30.963 29.102 7.085 1.00 18.33 ? 744 GLY A N 1 ATOM 10206 C CA . GLY A 1 635 ? 29.578 29.555 7.133 1.00 19.48 ? 744 GLY A CA 1 ATOM 10207 C C . GLY A 1 635 ? 29.073 30.087 5.803 1.00 21.81 ? 744 GLY A C 1 ATOM 10208 O O . GLY A 1 635 ? 28.087 30.828 5.763 1.00 22.24 ? 744 GLY A O 1 ATOM 10209 H H . GLY A 1 635 ? 31.039 28.094 7.016 1.00 19.43 ? 744 GLY A H 1 ATOM 10210 H HA2 . GLY A 1 635 ? 28.937 28.730 7.440 1.00 19.19 ? 744 GLY A HA2 1 ATOM 10211 H HA3 . GLY A 1 635 ? 29.476 30.349 7.871 1.00 20.36 ? 744 GLY A HA3 1 ATOM 10212 N N . PHE A 1 636 ? 29.734 29.709 4.714 1.00 16.51 ? 745 PHE A N 1 ATOM 10213 C CA . PHE A 1 636 ? 29.348 30.102 3.368 1.00 15.12 ? 745 PHE A CA 1 ATOM 10214 C C . PHE A 1 636 ? 28.325 29.099 2.847 1.00 18.38 ? 745 PHE A C 1 ATOM 10215 O O . PHE A 1 636 ? 28.503 27.892 2.994 1.00 18.97 ? 745 PHE A O 1 ATOM 10216 C CB . PHE A 1 636 ? 30.532 30.138 2.434 1.00 16.72 ? 745 PHE A CB 1 ATOM 10217 C CG . PHE A 1 636 ? 31.599 31.170 2.779 1.00 18.83 ? 745 PHE A CG 1 ATOM 10218 C CD1 . PHE A 1 636 ? 31.326 32.219 3.646 1.00 21.14 ? 745 PHE A CD1 1 ATOM 10219 C CD2 . PHE A 1 636 ? 32.894 31.040 2.296 1.00 23.39 ? 745 PHE A CD2 1 ATOM 10220 C CE1 . PHE A 1 636 ? 32.311 33.164 3.967 1.00 23.23 ? 745 PHE A CE1 1 ATOM 10221 C CE2 . PHE A 1 636 ? 33.861 32.005 2.584 1.00 24.40 ? 745 PHE A CE2 1 ATOM 10222 C CZ . PHE A 1 636 ? 33.560 33.048 3.429 1.00 22.44 ? 745 PHE A CZ 1 ATOM 10223 H H . PHE A 1 636 ? 30.550 29.106 4.716 1.00 17.52 ? 745 PHE A H 1 ATOM 10224 H HA . PHE A 1 636 ? 28.893 31.089 3.399 1.00 14.56 ? 745 PHE A HA 1 ATOM 10225 H HB2 . PHE A 1 636 ? 31.005 29.157 2.416 1.00 16.76 ? 745 PHE A HB2 1 ATOM 10226 H HB3 . PHE A 1 636 ? 30.156 30.374 1.440 1.00 17.25 ? 745 PHE A HB3 1 ATOM 10227 H HD1 . PHE A 1 636 ? 30.341 32.365 4.084 1.00 22.33 ? 745 PHE A HD1 1 ATOM 10228 H HD2 . PHE A 1 636 ? 33.131 30.228 1.610 1.00 23.48 ? 745 PHE A HD2 1 ATOM 10229 H HE1 . PHE A 1 636 ? 32.063 33.993 4.628 1.00 20.92 ? 745 PHE A HE1 1 ATOM 10230 H HE2 . PHE A 1 636 ? 34.863 31.909 2.170 1.00 24.17 ? 745 PHE A HE2 1 ATOM 10231 H HZ . PHE A 1 636 ? 34.313 33.796 3.663 1.00 23.51 ? 745 PHE A HZ 1 ATOM 10232 N N . PRO A 1 637 ? 27.324 29.586 2.138 1.00 15.06 ? 746 PRO A N 1 ATOM 10233 C CA . PRO A 1 637 ? 26.271 28.674 1.638 1.00 14.97 ? 746 PRO A CA 1 ATOM 10234 C C . PRO A 1 637 ? 26.753 27.728 0.542 1.00 17.35 ? 746 PRO A C 1 ATOM 10235 O O . PRO A 1 637 ? 27.607 28.090 -0.258 1.00 17.92 ? 746 PRO A O 1 ATOM 10236 C CB . PRO A 1 637 ? 25.187 29.619 1.147 1.00 17.77 ? 746 PRO A CB 1 ATOM 10237 C CG . PRO A 1 637 ? 25.911 30.900 0.816 1.00 21.78 ? 746 PRO A CG 1 ATOM 10238 C CD . PRO A 1 637 ? 27.035 30.996 1.816 1.00 16.74 ? 746 PRO A CD 1 ATOM 10239 H HA . PRO A 1 637 ? 25.867 28.110 2.475 1.00 11.07 ? 746 PRO A HA 1 ATOM 10240 H HB2 . PRO A 1 637 ? 24.690 29.219 0.265 1.00 17.68 ? 746 PRO A HB2 1 ATOM 10241 H HB3 . PRO A 1 637 ? 24.475 29.780 1.953 1.00 19.43 ? 746 PRO A HB3 1 ATOM 10242 H HG2 . PRO A 1 637 ? 26.318 30.862 -0.192 1.00 20.38 ? 746 PRO A HG2 1 ATOM 10243 H HG3 . PRO A 1 637 ? 25.227 31.741 0.928 1.00 20.95 ? 746 PRO A HG3 1 ATOM 10244 H HD2 . PRO A 1 637 ? 27.896 31.469 1.347 1.00 15.42 ? 746 PRO A HD2 1 ATOM 10245 H HD3 . PRO A 1 637 ? 26.722 31.530 2.712 1.00 16.44 ? 746 PRO A HD3 1 ATOM 10246 N N . VAL A 1 638 ? 26.167 26.525 0.483 1.00 13.68 ? 747 VAL A N 1 ATOM 10247 C CA . VAL A 1 638 ? 26.489 25.511 -0.517 1.00 12.76 ? 747 VAL A CA 1 ATOM 10248 C C . VAL A 1 638 ? 25.794 25.873 -1.849 1.00 16.80 ? 747 VAL A C 1 ATOM 10249 O O . VAL A 1 638 ? 26.453 26.086 -2.859 1.00 16.38 ? 747 VAL A O 1 ATOM 10250 C CB . VAL A 1 638 ? 26.073 24.113 0.001 1.00 14.00 ? 747 VAL A CB 1 ATOM 10251 C CG1 . VAL A 1 638 ? 26.213 23.071 -1.089 1.00 14.15 ? 747 VAL A CG1 1 ATOM 10252 C CG2 . VAL A 1 638 ? 26.892 23.731 1.228 1.00 13.37 ? 747 VAL A CG2 1 ATOM 10253 H H . VAL A 1 638 ? 25.433 26.244 1.125 1.00 15.63 ? 747 VAL A H 1 ATOM 10254 H HA . VAL A 1 638 ? 27.562 25.498 -0.705 1.00 10.61 ? 747 VAL A HA 1 ATOM 10255 H HB . VAL A 1 638 ? 25.019 24.129 0.274 1.00 13.89 ? 747 VAL A HB 1 ATOM 10256 H HG11 . VAL A 1 638 ? 26.205 22.079 -0.640 1.00 15.81 ? 747 VAL A HG11 1 ATOM 10257 H HG12 . VAL A 1 638 ? 25.389 23.159 -1.794 1.00 12.73 ? 747 VAL A HG12 1 ATOM 10258 H HG13 . VAL A 1 638 ? 27.164 23.227 -1.594 1.00 14.84 ? 747 VAL A HG13 1 ATOM 10259 H HG21 . VAL A 1 638 ? 26.547 22.764 1.590 1.00 12.68 ? 747 VAL A HG21 1 ATOM 10260 H HG22 . VAL A 1 638 ? 27.945 23.675 0.955 1.00 12.54 ? 747 VAL A HG22 1 ATOM 10261 H HG23 . VAL A 1 638 ? 26.748 24.475 2.009 1.00 14.12 ? 747 VAL A HG23 1 ATOM 10262 N N . MET A 1 639 ? 24.461 26.007 -1.805 1.00 13.87 ? 748 MET A N 1 ATOM 10263 C CA . MET A 1 639 ? 23.633 26.443 -2.924 1.00 13.41 ? 748 MET A CA 1 ATOM 10264 C C . MET A 1 639 ? 23.535 27.950 -2.814 1.00 19.82 ? 748 MET A C 1 ATOM 10265 O O . MET A 1 639 ? 23.181 28.458 -1.744 1.00 20.61 ? 748 MET A O 1 ATOM 10266 C CB . MET A 1 639 ? 22.242 25.775 -2.748 1.00 15.58 ? 748 MET A CB 1 ATOM 10267 C CG . MET A 1 639 ? 21.463 25.695 -3.906 1.00 19.64 ? 748 MET A CG 1 ATOM 10268 S SD . MET A 1 639 ? 19.815 25.045 -3.387 1.00 20.03 ? 748 MET A SD 1 ATOM 10269 C CE . MET A 1 639 ? 18.943 25.493 -4.794 1.00 18.08 ? 748 MET A CE 1 ATOM 10270 H H . MET A 1 639 ? 23.918 25.806 -0.972 1.00 14.53 ? 748 MET A H 1 ATOM 10271 H HA . MET A 1 639 ? 24.071 26.148 -3.874 1.00 12.54 ? 748 MET A HA 1 ATOM 10272 H HB2 . MET A 1 639 ? 22.393 24.743 -2.432 1.00 14.82 ? 748 MET A HB2 1 ATOM 10273 H HB3 . MET A 1 639 ? 21.678 26.327 -1.999 1.00 16.54 ? 748 MET A HB3 1 ATOM 10274 H HG2 . MET A 1 639 ? 21.345 26.690 -4.334 1.00 20.29 ? 748 MET A HG2 1 ATOM 10275 H HG3 . MET A 1 639 ? 21.922 25.009 -4.616 1.00 20.29 ? 748 MET A HG3 1 ATOM 10276 H HE1 . MET A 1 639 ? 17.919 25.126 -4.724 1.00 16.14 ? 748 MET A HE1 1 ATOM 10277 H HE2 . MET A 1 639 ? 18.959 26.579 -4.872 1.00 18.37 ? 748 MET A HE2 1 ATOM 10278 H HE3 . MET A 1 639 ? 19.439 25.053 -5.657 1.00 18.84 ? 748 MET A HE3 1 ATOM 10279 N N . ARG A 1 640 ? 23.822 28.680 -3.903 1.00 13.73 ? 749 ARG A N 1 ATOM 10280 C CA . ARG A 1 640 ? 23.894 30.126 -3.872 1.00 15.56 ? 749 ARG A CA 1 ATOM 10281 C C . ARG A 1 640 ? 23.123 30.813 -4.965 1.00 17.14 ? 749 ARG A C 1 ATOM 10282 O O . ARG A 1 640 ? 23.206 30.404 -6.130 1.00 16.80 ? 749 ARG A O 1 ATOM 10283 C CB . ARG A 1 640 ? 25.358 30.547 -4.077 1.00 21.59 ? 749 ARG A CB 1 ATOM 10284 C CG . ARG A 1 640 ? 26.272 29.913 -3.110 1.00 28.80 ? 749 ARG A CG 1 ATOM 10285 C CD . ARG A 1 640 ? 27.678 30.378 -3.273 1.00 24.38 ? 749 ARG A CD 1 ATOM 10286 N NE . ARG A 1 640 ? 28.477 29.679 -2.294 1.00 20.98 ? 749 ARG A NE 1 ATOM 10287 C CZ . ARG A 1 640 ? 29.784 29.716 -2.191 1.00 25.99 ? 749 ARG A CZ 1 ATOM 10288 N NH1 . ARG A 1 640 ? 30.507 30.444 -3.043 1.00 16.53 ? 749 ARG A NH1 1 ATOM 10289 N NH2 . ARG A 1 640 ? 30.394 29.007 -1.254 1.00 21.11 ? 749 ARG A NH2 1 ATOM 10290 H H . ARG A 1 640 ? 23.991 28.294 -4.826 1.00 13.23 ? 749 ARG A H 1 ATOM 10291 H HA . ARG A 1 640 ? 23.607 30.496 -2.891 1.00 15.69 ? 749 ARG A HA 1 ATOM 10292 H HB2 . ARG A 1 640 ? 25.693 30.261 -5.073 1.00 20.08 ? 749 ARG A HB2 1 ATOM 10293 H HB3 . ARG A 1 640 ? 25.432 31.627 -3.954 1.00 22.93 ? 749 ARG A HB3 1 ATOM 10294 H HG2 . ARG A 1 640 ? 25.926 30.150 -2.106 1.00 28.27 ? 749 ARG A HG2 1 ATOM 10295 H HG3 . ARG A 1 640 ? 26.281 28.835 -3.266 1.00 28.88 ? 749 ARG A HG3 1 ATOM 10296 H HD2 . ARG A 1 640 ? 28.025 30.108 -4.268 1.00 24.97 ? 749 ARG A HD2 1 ATOM 10297 H HD3 . ARG A 1 640 ? 27.740 31.453 -3.110 1.00 24.72 ? 749 ARG A HD3 1 ATOM 10298 H HE . ARG A 1 640 ? 27.980 29.112 -1.615 1.00 23.15 ? 749 ARG A HE 1 ATOM 10299 H HH11 . ARG A 1 640 ? 30.061 31.007 -3.759 1.00 16.00 ? 749 ARG A HH11 1 ATOM 10300 H HH12 . ARG A 1 640 ? 31.519 30.456 -2.971 1.00 18.20 ? 749 ARG A HH12 1 ATOM 10301 H HH21 . ARG A 1 640 ? 29.855 28.448 -0.599 1.00 21.30 ? 749 ARG A HH21 1 ATOM 10302 H HH22 . ARG A 1 640 ? 31.405 29.021 -1.175 1.00 24.03 ? 749 ARG A HH22 1 ATOM 10303 N N . PRO A 1 641 ? 22.493 31.958 -4.655 1.00 14.37 ? 750 PRO A N 1 ATOM 10304 C CA . PRO A 1 641 ? 21.918 32.765 -5.737 1.00 13.95 ? 750 PRO A CA 1 ATOM 10305 C C . PRO A 1 641 ? 23.049 33.320 -6.618 1.00 16.93 ? 750 PRO A C 1 ATOM 10306 O O . PRO A 1 641 ? 24.190 33.515 -6.151 1.00 16.09 ? 750 PRO A O 1 ATOM 10307 C CB . PRO A 1 641 ? 21.192 33.901 -5.012 1.00 14.88 ? 750 PRO A CB 1 ATOM 10308 C CG . PRO A 1 641 ? 21.118 33.472 -3.568 1.00 17.25 ? 750 PRO A CG 1 ATOM 10309 C CD . PRO A 1 641 ? 22.283 32.582 -3.336 1.00 13.36 ? 750 PRO A CD 1 ATOM 10310 H HA . PRO A 1 641 ? 21.204 32.177 -6.312 1.00 12.06 ? 750 PRO A HA 1 ATOM 10311 H HB2 . PRO A 1 641 ? 21.758 34.826 -5.110 1.00 14.42 ? 750 PRO A HB2 1 ATOM 10312 H HB3 . PRO A 1 641 ? 20.198 34.016 -5.440 1.00 14.62 ? 750 PRO A HB3 1 ATOM 10313 H HG2 . PRO A 1 641 ? 21.162 34.354 -2.931 1.00 16.97 ? 750 PRO A HG2 1 ATOM 10314 H HG3 . PRO A 1 641 ? 20.194 32.923 -3.399 1.00 17.98 ? 750 PRO A HG3 1 ATOM 10315 H HD2 . PRO A 1 641 ? 23.157 33.170 -3.061 1.00 14.71 ? 750 PRO A HD2 1 ATOM 10316 H HD3 . PRO A 1 641 ? 22.029 31.843 -2.580 1.00 13.33 ? 750 PRO A HD3 1 ATOM 10317 N N . LEU A 1 642 ? 22.768 33.582 -7.894 1.00 14.89 ? 751 LEU A N 1 ATOM 10318 C CA . LEU A 1 642 ? 23.825 34.120 -8.765 1.00 15.66 ? 751 LEU A CA 1 ATOM 10319 C C . LEU A 1 642 ? 24.412 35.466 -8.255 1.00 19.63 ? 751 LEU A C 1 ATOM 10320 O O . LEU A 1 642 ? 25.601 35.693 -8.428 1.00 20.11 ? 751 LEU A O 1 ATOM 10321 C CB . LEU A 1 642 ? 23.310 34.305 -10.200 1.00 16.42 ? 751 LEU A CB 1 ATOM 10322 C CG . LEU A 1 642 ? 23.591 33.149 -11.157 1.00 20.39 ? 751 LEU A CG 1 ATOM 10323 C CD1 . LEU A 1 642 ? 22.798 31.910 -10.755 1.00 19.87 ? 751 LEU A CD1 1 ATOM 10324 C CD2 . LEU A 1 642 ? 23.224 33.562 -12.589 1.00 23.39 ? 751 LEU A CD2 1 ATOM 10325 H H . LEU A 1 642 ? 21.855 33.447 -8.316 1.00 17.31 ? 751 LEU A H 1 ATOM 10326 H HA . LEU A 1 642 ? 24.639 33.397 -8.804 1.00 13.93 ? 751 LEU A HA 1 ATOM 10327 H HB2 . LEU A 1 642 ? 22.234 34.475 -10.201 1.00 12.92 ? 751 LEU A HB2 1 ATOM 10328 H HB3 . LEU A 1 642 ? 23.800 35.185 -10.616 1.00 15.87 ? 751 LEU A HB3 1 ATOM 10329 H HG . LEU A 1 642 ? 24.652 32.907 -11.131 1.00 20.43 ? 751 LEU A HG 1 ATOM 10330 H HD11 . LEU A 1 642 ? 22.788 31.211 -11.590 1.00 20.80 ? 751 LEU A HD11 1 ATOM 10331 H HD12 . LEU A 1 642 ? 23.276 31.435 -9.900 1.00 19.44 ? 751 LEU A HD12 1 ATOM 10332 H HD13 . LEU A 1 642 ? 21.782 32.210 -10.503 1.00 18.87 ? 751 LEU A HD13 1 ATOM 10333 H HD21 . LEU A 1 642 ? 23.749 32.921 -13.294 1.00 24.77 ? 751 LEU A HD21 1 ATOM 10334 H HD22 . LEU A 1 642 ? 22.147 33.454 -12.707 1.00 23.81 ? 751 LEU A HD22 1 ATOM 10335 H HD23 . LEU A 1 642 ? 23.498 34.601 -12.761 1.00 23.22 ? 751 LEU A HD23 1 ATOM 10336 N N . TRP A 1 643 ? 23.582 36.334 -7.599 1.00 17.24 ? 752 TRP A N 1 ATOM 10337 C CA . TRP A 1 643 ? 24.015 37.650 -7.084 1.00 17.58 ? 752 TRP A CA 1 ATOM 10338 C C . TRP A 1 643 ? 25.102 37.531 -6.034 1.00 20.89 ? 752 TRP A C 1 ATOM 10339 O O . TRP A 1 643 ? 25.917 38.445 -5.887 1.00 18.88 ? 752 TRP A O 1 ATOM 10340 C CB . TRP A 1 643 ? 22.842 38.525 -6.617 1.00 16.65 ? 752 TRP A CB 1 ATOM 10341 C CG . TRP A 1 643 ? 22.085 38.076 -5.410 1.00 16.68 ? 752 TRP A CG 1 ATOM 10342 C CD1 . TRP A 1 643 ? 20.852 37.488 -5.391 1.00 19.25 ? 752 TRP A CD1 1 ATOM 10343 C CD2 . TRP A 1 643 ? 22.461 38.269 -4.047 1.00 16.03 ? 752 TRP A CD2 1 ATOM 10344 N NE1 . TRP A 1 643 ? 20.439 37.312 -4.097 1.00 19.10 ? 752 TRP A NE1 1 ATOM 10345 C CE2 . TRP A 1 643 ? 21.409 37.775 -3.250 1.00 19.69 ? 752 TRP A CE2 1 ATOM 10346 C CE3 . TRP A 1 643 ? 23.567 38.867 -3.416 1.00 17.26 ? 752 TRP A CE3 1 ATOM 10347 C CZ2 . TRP A 1 643 ? 21.431 37.854 -1.851 1.00 17.74 ? 752 TRP A CZ2 1 ATOM 10348 C CZ3 . TRP A 1 643 ? 23.583 38.944 -2.037 1.00 19.19 ? 752 TRP A CZ3 1 ATOM 10349 C CH2 . TRP A 1 643 ? 22.533 38.434 -1.270 1.00 19.75 ? 752 TRP A CH2 1 ATOM 10350 H H . TRP A 1 643 ? 22.595 36.151 -7.452 1.00 17.62 ? 752 TRP A H 1 ATOM 10351 H HA . TRP A 1 643 ? 24.467 38.184 -7.918 1.00 19.53 ? 752 TRP A HA 1 ATOM 10352 H HB2 . TRP A 1 643 ? 23.215 39.532 -6.430 1.00 17.38 ? 752 TRP A HB2 1 ATOM 10353 H HB3 . TRP A 1 643 ? 22.112 38.559 -7.425 1.00 16.53 ? 752 TRP A HB3 1 ATOM 10354 H HD1 . TRP A 1 643 ? 20.280 37.212 -6.272 1.00 18.17 ? 752 TRP A HD1 1 ATOM 10355 H HE1 . TRP A 1 643 ? 19.578 36.862 -3.808 1.00 21.25 ? 752 TRP A HE1 1 ATOM 10356 H HE3 . TRP A 1 643 ? 24.376 39.322 -3.984 1.00 15.27 ? 752 TRP A HE3 1 ATOM 10357 H HZ2 . TRP A 1 643 ? 20.608 37.465 -1.255 1.00 17.16 ? 752 TRP A HZ2 1 ATOM 10358 H HZ3 . TRP A 1 643 ? 24.454 39.370 -1.541 1.00 18.84 ? 752 TRP A HZ3 1 ATOM 10359 H HH2 . TRP A 1 643 ? 22.614 38.475 -0.185 1.00 19.40 ? 752 TRP A HH2 1 ATOM 10360 N N . VAL A 1 644 ? 25.183 36.379 -5.338 1.00 17.16 ? 753 VAL A N 1 ATOM 10361 C CA . VAL A 1 644 ? 26.273 36.160 -4.386 1.00 17.66 ? 753 VAL A CA 1 ATOM 10362 C C . VAL A 1 644 ? 27.633 36.123 -5.097 1.00 20.76 ? 753 VAL A C 1 ATOM 10363 O O . VAL A 1 644 ? 28.594 36.695 -4.578 1.00 21.24 ? 753 VAL A O 1 ATOM 10364 C CB . VAL A 1 644 ? 25.995 34.919 -3.483 1.00 19.61 ? 753 VAL A CB 1 ATOM 10365 C CG1 . VAL A 1 644 ? 27.253 34.440 -2.754 1.00 21.15 ? 753 VAL A CG1 1 ATOM 10366 C CG2 . VAL A 1 644 ? 24.889 35.246 -2.512 1.00 19.79 ? 753 VAL A CG2 1 ATOM 10367 H H . VAL A 1 644 ? 24.511 35.620 -5.384 1.00 16.08 ? 753 VAL A H 1 ATOM 10368 H HA . VAL A 1 644 ? 26.297 37.028 -3.727 1.00 17.85 ? 753 VAL A HA 1 ATOM 10369 H HB . VAL A 1 644 ? 25.662 34.089 -4.101 1.00 19.94 ? 753 VAL A HB 1 ATOM 10370 H HG11 . VAL A 1 644 ? 26.960 33.705 -2.005 1.00 20.10 ? 753 VAL A HG11 1 ATOM 10371 H HG12 . VAL A 1 644 ? 27.942 33.976 -3.459 1.00 20.89 ? 753 VAL A HG12 1 ATOM 10372 H HG13 . VAL A 1 644 ? 27.735 35.290 -2.273 1.00 21.92 ? 753 VAL A HG13 1 ATOM 10373 H HG21 . VAL A 1 644 ? 24.735 34.407 -1.835 1.00 20.90 ? 753 VAL A HG21 1 ATOM 10374 H HG22 . VAL A 1 644 ? 25.159 36.135 -1.943 1.00 21.36 ? 753 VAL A HG22 1 ATOM 10375 H HG23 . VAL A 1 644 ? 23.967 35.434 -3.060 1.00 19.81 ? 753 VAL A HG23 1 ATOM 10376 N N . GLN A 1 645 ? 27.703 35.486 -6.278 1.00 18.68 ? 754 GLN A N 1 ATOM 10377 C CA A GLN A 1 645 ? 28.910 35.375 -7.095 0.50 17.46 ? 754 GLN A CA 1 ATOM 10378 C CA B GLN A 1 645 ? 28.931 35.373 -7.079 0.50 17.51 ? 754 GLN A CA 1 ATOM 10379 C C . GLN A 1 645 ? 29.093 36.592 -8.010 1.00 20.43 ? 754 GLN A C 1 ATOM 10380 O O . GLN A 1 645 ? 30.221 36.931 -8.371 1.00 19.67 ? 754 GLN A O 1 ATOM 10381 C CB A GLN A 1 645 ? 28.844 34.097 -7.949 0.50 19.01 ? 754 GLN A CB 1 ATOM 10382 C CB B GLN A 1 645 ? 28.925 34.059 -7.893 0.50 19.11 ? 754 GLN A CB 1 ATOM 10383 C CG A GLN A 1 645 ? 28.833 32.798 -7.135 0.50 29.55 ? 754 GLN A CG 1 ATOM 10384 C CG B GLN A 1 645 ? 30.193 33.778 -8.745 0.50 23.90 ? 754 GLN A CG 1 ATOM 10385 C CD A GLN A 1 645 ? 29.917 32.723 -6.098 0.50 28.46 ? 754 GLN A CD 1 ATOM 10386 C CD B GLN A 1 645 ? 31.448 33.446 -7.967 0.50 35.22 ? 754 GLN A CD 1 ATOM 10387 O OE1 A GLN A 1 645 ? 29.666 32.391 -4.954 0.50 15.47 ? 754 GLN A OE1 1 ATOM 10388 O OE1 B GLN A 1 645 ? 31.406 32.814 -6.908 0.50 28.45 ? 754 GLN A OE1 1 ATOM 10389 N NE2 A GLN A 1 645 ? 31.167 32.918 -6.497 0.50 26.26 ? 754 GLN A NE2 1 ATOM 10390 N NE2 B GLN A 1 645 ? 32.613 33.788 -8.514 0.50 25.90 ? 754 GLN A NE2 1 ATOM 10391 H H A GLN A 1 645 ? 26.903 35.017 -6.691 0.50 19.33 ? 754 GLN A H 1 ATOM 10392 H H B GLN A 1 645 ? 26.910 35.020 -6.706 0.50 19.35 ? 754 GLN A H 1 ATOM 10393 H HA A GLN A 1 645 ? 29.789 35.332 -6.455 0.50 17.54 ? 754 GLN A HA 1 ATOM 10394 H HA B GLN A 1 645 ? 29.797 35.340 -6.420 0.50 17.63 ? 754 GLN A HA 1 ATOM 10395 H HB2 A GLN A 1 645 ? 27.931 34.117 -8.543 0.50 18.24 ? 754 GLN A HB2 1 ATOM 10396 H HB2 B GLN A 1 645 ? 28.805 33.231 -7.195 0.50 19.63 ? 754 GLN A HB2 1 ATOM 10397 H HB3 A GLN A 1 645 ? 29.705 34.080 -8.615 0.50 18.95 ? 754 GLN A HB3 1 ATOM 10398 H HB3 B GLN A 1 645 ? 28.073 34.079 -8.572 0.50 18.41 ? 754 GLN A HB3 1 ATOM 10399 H HG2 A GLN A 1 645 ? 27.870 32.692 -6.638 0.50 29.37 ? 754 GLN A HG2 1 ATOM 10400 H HG2 B GLN A 1 645 ? 29.985 32.917 -9.379 0.50 24.26 ? 754 GLN A HG2 1 ATOM 10401 H HG3 A GLN A 1 645 ? 29.001 31.958 -7.805 0.50 30.05 ? 754 GLN A HG3 1 ATOM 10402 H HG3 B GLN A 1 645 ? 30.411 34.636 -9.377 0.50 23.91 ? 754 GLN A HG3 1 ATOM 10403 H HE21 A GLN A 1 645 ? 31.387 33.076 -7.475 0.50 26.27 ? 754 GLN A HE21 1 ATOM 10404 H HE21 B GLN A 1 645 ? 32.647 34.247 -9.419 0.50 26.21 ? 754 GLN A HE21 1 ATOM 10405 H HE22 A GLN A 1 645 ? 31.920 32.876 -5.818 0.50 26.50 ? 754 GLN A HE22 1 ATOM 10406 H HE22 B GLN A 1 645 ? 33.479 33.585 -8.025 0.50 25.57 ? 754 GLN A HE22 1 ATOM 10407 N N . TYR A 1 646 ? 27.982 37.269 -8.373 1.00 17.10 ? 755 TYR A N 1 ATOM 10408 C CA . TYR A 1 646 ? 28.014 38.451 -9.264 1.00 15.71 ? 755 TYR A CA 1 ATOM 10409 C C . TYR A 1 646 ? 27.313 39.625 -8.598 1.00 17.74 ? 755 TYR A C 1 ATOM 10410 O O . TYR A 1 646 ? 26.263 40.056 -9.049 1.00 16.44 ? 755 TYR A O 1 ATOM 10411 C CB . TYR A 1 646 ? 27.359 38.073 -10.610 1.00 16.38 ? 755 TYR A CB 1 ATOM 10412 C CG . TYR A 1 646 ? 28.151 36.978 -11.274 1.00 18.08 ? 755 TYR A CG 1 ATOM 10413 C CD1 . TYR A 1 646 ? 29.361 37.257 -11.905 1.00 19.20 ? 755 TYR A CD1 1 ATOM 10414 C CD2 . TYR A 1 646 ? 27.823 35.641 -11.073 1.00 18.40 ? 755 TYR A CD2 1 ATOM 10415 C CE1 . TYR A 1 646 ? 30.180 36.237 -12.390 1.00 20.81 ? 755 TYR A CE1 1 ATOM 10416 C CE2 . TYR A 1 646 ? 28.639 34.615 -11.546 1.00 18.16 ? 755 TYR A CE2 1 ATOM 10417 C CZ . TYR A 1 646 ? 29.829 34.915 -12.174 1.00 22.60 ? 755 TYR A CZ 1 ATOM 10418 O OH . TYR A 1 646 ? 30.632 33.898 -12.620 1.00 21.86 ? 755 TYR A OH 1 ATOM 10419 H H . TYR A 1 646 ? 27.039 37.024 -8.093 1.00 17.60 ? 755 TYR A H 1 ATOM 10420 H HA . TYR A 1 646 ? 29.039 38.749 -9.475 1.00 14.96 ? 755 TYR A HA 1 ATOM 10421 H HB2 . TYR A 1 646 ? 26.346 37.714 -10.440 1.00 16.14 ? 755 TYR A HB2 1 ATOM 10422 H HB3 . TYR A 1 646 ? 27.357 38.942 -11.266 1.00 15.82 ? 755 TYR A HB3 1 ATOM 10423 H HD1 . TYR A 1 646 ? 29.678 38.291 -12.020 1.00 19.03 ? 755 TYR A HD1 1 ATOM 10424 H HD2 . TYR A 1 646 ? 26.897 35.386 -10.561 1.00 18.25 ? 755 TYR A HD2 1 ATOM 10425 H HE1 . TYR A 1 646 ? 31.123 36.477 -12.877 1.00 20.26 ? 755 TYR A HE1 1 ATOM 10426 H HE2 . TYR A 1 646 ? 28.344 33.574 -11.418 1.00 18.51 ? 755 TYR A HE2 1 ATOM 10427 H HH . TYR A 1 646 ? 31.580 34.179 -12.530 1.00 21.36 ? 755 TYR A HH 1 ATOM 10428 N N . PRO A 1 647 ? 27.896 40.175 -7.527 1.00 16.22 ? 756 PRO A N 1 ATOM 10429 C CA . PRO A 1 647 ? 27.187 41.207 -6.756 1.00 17.03 ? 756 PRO A CA 1 ATOM 10430 C C . PRO A 1 647 ? 26.966 42.520 -7.463 1.00 19.76 ? 756 PRO A C 1 ATOM 10431 O O . PRO A 1 647 ? 26.056 43.238 -7.069 1.00 18.40 ? 756 PRO A O 1 ATOM 10432 C CB . PRO A 1 647 ? 28.065 41.385 -5.502 1.00 18.32 ? 756 PRO A CB 1 ATOM 10433 C CG . PRO A 1 647 ? 29.419 40.947 -5.941 1.00 20.83 ? 756 PRO A CG 1 ATOM 10434 C CD . PRO A 1 647 ? 29.143 39.782 -6.852 1.00 17.54 ? 756 PRO A CD 1 ATOM 10435 H HA . PRO A 1 647 ? 26.214 40.825 -6.452 1.00 15.75 ? 756 PRO A HA 1 ATOM 10436 H HB2 . PRO A 1 647 ? 28.085 42.425 -5.180 1.00 16.73 ? 756 PRO A HB2 1 ATOM 10437 H HB3 . PRO A 1 647 ? 27.702 40.744 -4.700 1.00 18.64 ? 756 PRO A HB3 1 ATOM 10438 H HG2 . PRO A 1 647 ? 29.904 41.753 -6.488 1.00 19.52 ? 756 PRO A HG2 1 ATOM 10439 H HG3 . PRO A 1 647 ? 30.010 40.641 -5.079 1.00 18.87 ? 756 PRO A HG3 1 ATOM 10440 H HD2 . PRO A 1 647 ? 29.955 39.671 -7.568 1.00 17.43 ? 756 PRO A HD2 1 ATOM 10441 H HD3 . PRO A 1 647 ? 28.990 38.873 -6.271 1.00 17.56 ? 756 PRO A HD3 1 ATOM 10442 N N . GLU A 1 648 ? 27.736 42.812 -8.526 1.00 17.70 ? 757 GLU A N 1 ATOM 10443 C CA . GLU A 1 648 ? 27.543 44.059 -9.272 1.00 18.93 ? 757 GLU A CA 1 ATOM 10444 C C . GLU A 1 648 ? 26.690 43.847 -10.502 1.00 23.61 ? 757 GLU A C 1 ATOM 10445 O O . GLU A 1 648 ? 26.422 44.811 -11.219 1.00 24.33 ? 757 GLU A O 1 ATOM 10446 C CB . GLU A 1 648 ? 28.910 44.670 -9.630 1.00 19.84 ? 757 GLU A CB 1 ATOM 10447 C CG . GLU A 1 648 ? 29.705 45.057 -8.400 1.00 23.14 ? 757 GLU A CG 1 ATOM 10448 C CD . GLU A 1 648 ? 31.088 45.616 -8.658 1.00 40.00 ? 757 GLU A CD 1 ATOM 10449 O OE1 . GLU A 1 648 ? 31.536 45.621 -9.826 1.00 29.47 ? 757 GLU A OE1 1 ATOM 10450 O OE2 . GLU A 1 648 ? 31.747 46.000 -7.670 1.00 38.82 ? 757 GLU A OE2 1 ATOM 10451 H H . GLU A 1 648 ? 28.475 42.229 -8.905 1.00 15.27 ? 757 GLU A H 1 ATOM 10452 H HA . GLU A 1 648 ? 27.031 44.794 -8.653 1.00 19.32 ? 757 GLU A HA 1 ATOM 10453 H HB2 . GLU A 1 648 ? 29.491 43.934 -10.185 1.00 19.39 ? 757 GLU A HB2 1 ATOM 10454 H HB3 . GLU A 1 648 ? 28.763 45.557 -10.241 1.00 19.69 ? 757 GLU A HB3 1 ATOM 10455 H HG2 . GLU A 1 648 ? 29.148 45.819 -7.856 1.00 22.70 ? 757 GLU A HG2 1 ATOM 10456 H HG3 . GLU A 1 648 ? 29.831 44.177 -7.770 1.00 22.51 ? 757 GLU A HG3 1 ATOM 10457 N N . ASP A 1 649 ? 26.235 42.607 -10.776 1.00 18.30 ? 758 ASP A N 1 ATOM 10458 C CA . ASP A 1 649 ? 25.357 42.375 -11.916 1.00 17.25 ? 758 ASP A CA 1 ATOM 10459 C C . ASP A 1 649 ? 23.928 42.475 -11.457 1.00 20.34 ? 758 ASP A C 1 ATOM 10460 O O . ASP A 1 649 ? 23.344 41.497 -10.985 1.00 16.96 ? 758 ASP A O 1 ATOM 10461 C CB . ASP A 1 649 ? 25.671 41.043 -12.585 1.00 16.84 ? 758 ASP A CB 1 ATOM 10462 C CG . ASP A 1 649 ? 24.935 40.830 -13.889 1.00 18.34 ? 758 ASP A CG 1 ATOM 10463 O OD1 . ASP A 1 649 ? 23.946 41.544 -14.137 1.00 21.09 ? 758 ASP A OD1 1 ATOM 10464 O OD2 . ASP A 1 649 ? 25.209 39.827 -14.558 1.00 22.05 ? 758 ASP A OD2 1 ATOM 10465 H H . ASP A 1 649 ? 26.450 41.763 -10.257 1.00 19.68 ? 758 ASP A H 1 ATOM 10466 H HA . ASP A 1 649 ? 25.523 43.132 -12.681 1.00 17.39 ? 758 ASP A HA 1 ATOM 10467 H HB2 . ASP A 1 649 ? 26.739 41.013 -12.796 1.00 17.05 ? 758 ASP A HB2 1 ATOM 10468 H HB3 . ASP A 1 649 ? 25.413 40.232 -11.906 1.00 17.40 ? 758 ASP A HB3 1 ATOM 10469 N N . MET A 1 650 ? 23.323 43.654 -11.675 1.00 18.97 ? 759 MET A N 1 ATOM 10470 C CA . MET A 1 650 ? 21.967 43.931 -11.224 1.00 20.09 ? 759 MET A CA 1 ATOM 10471 C C . MET A 1 650 ? 20.921 43.052 -11.878 1.00 20.27 ? 759 MET A C 1 ATOM 10472 O O . MET A 1 650 ? 19.885 42.806 -11.260 1.00 21.07 ? 759 MET A O 1 ATOM 10473 C CB . MET A 1 650 ? 21.625 45.429 -11.364 1.00 24.96 ? 759 MET A CB 1 ATOM 10474 C CG . MET A 1 650 ? 22.507 46.325 -10.454 1.00 34.62 ? 759 MET A CG 1 ATOM 10475 S SD . MET A 1 650 ? 22.145 48.098 -10.516 1.00 45.55 ? 759 MET A SD 1 ATOM 10476 C CE . MET A 1 650 ? 20.431 48.076 -9.972 1.00 43.24 ? 759 MET A CE 1 ATOM 10477 H H . MET A 1 650 ? 23.748 44.413 -12.197 1.00 20.13 ? 759 MET A H 1 ATOM 10478 H HA . MET A 1 650 ? 21.933 43.720 -10.158 1.00 20.01 ? 759 MET A HA 1 ATOM 10479 H HB2 . MET A 1 650 ? 21.796 45.733 -12.396 1.00 24.64 ? 759 MET A HB2 1 ATOM 10480 H HB3 . MET A 1 650 ? 20.578 45.572 -11.105 1.00 23.45 ? 759 MET A HB3 1 ATOM 10481 H HG2 . MET A 1 650 ? 22.367 46.015 -9.421 1.00 34.70 ? 759 MET A HG2 1 ATOM 10482 H HG3 . MET A 1 650 ? 23.553 46.208 -10.733 1.00 34.50 ? 759 MET A HG3 1 ATOM 10483 H HE1 . MET A 1 650 ? 20.166 49.063 -9.596 1.00 43.65 ? 759 MET A HE1 1 ATOM 10484 H HE2 . MET A 1 650 ? 19.797 47.817 -10.819 1.00 43.72 ? 759 MET A HE2 1 ATOM 10485 H HE3 . MET A 1 650 ? 20.318 47.333 -9.183 1.00 42.85 ? 759 MET A HE3 1 ATOM 10486 N N . SER A 1 651 ? 21.214 42.456 -13.054 1.00 16.96 ? 760 SER A N 1 ATOM 10487 C CA . SER A 1 651 ? 20.273 41.538 -13.678 1.00 16.71 ? 760 SER A CA 1 ATOM 10488 C C . SER A 1 651 ? 20.180 40.194 -12.920 1.00 20.27 ? 760 SER A C 1 ATOM 10489 O O . SER A 1 651 ? 19.247 39.435 -13.169 1.00 18.56 ? 760 SER A O 1 ATOM 10490 C CB . SER A 1 651 ? 20.641 41.274 -15.135 1.00 19.36 ? 760 SER A CB 1 ATOM 10491 O OG . SER A 1 651 ? 21.757 40.398 -15.240 1.00 29.78 ? 760 SER A OG 1 ATOM 10492 H H . SER A 1 651 ? 22.065 42.595 -13.589 1.00 17.08 ? 760 SER A H 1 ATOM 10493 H HA . SER A 1 651 ? 19.284 41.995 -13.665 1.00 15.15 ? 760 SER A HA 1 ATOM 10494 H HB2 . SER A 1 651 ? 19.776 40.803 -15.598 1.00 18.38 ? 760 SER A HB2 1 ATOM 10495 H HB3 . SER A 1 651 ? 20.858 42.212 -15.647 1.00 14.87 ? 760 SER A HB3 1 ATOM 10496 H HG . SER A 1 651 ? 22.550 40.879 -15.595 1.00 29.88 ? 760 SER A HG 1 ATOM 10497 N N . THR A 1 652 ? 21.118 39.891 -12.003 1.00 17.24 ? 761 THR A N 1 ATOM 10498 C CA . THR A 1 652 ? 21.042 38.636 -11.241 1.00 16.59 ? 761 THR A CA 1 ATOM 10499 C C . THR A 1 652 ? 20.265 38.755 -9.904 1.00 19.48 ? 761 THR A C 1 ATOM 10500 O O . THR A 1 652 ? 19.952 37.726 -9.299 1.00 18.52 ? 761 THR A O 1 ATOM 10501 C CB . THR A 1 652 ? 22.458 38.142 -10.879 1.00 18.95 ? 761 THR A CB 1 ATOM 10502 O OG1 . THR A 1 652 ? 23.031 39.029 -9.915 1.00 16.01 ? 761 THR A OG1 1 ATOM 10503 C CG2 . THR A 1 652 ? 23.327 37.920 -12.077 1.00 21.70 ? 761 THR A CG2 1 ATOM 10504 H H . THR A 1 652 ? 21.928 40.455 -11.769 1.00 15.36 ? 761 THR A H 1 ATOM 10505 H HA . THR A 1 652 ? 20.575 37.856 -11.837 1.00 15.48 ? 761 THR A HA 1 ATOM 10506 H HB . THR A 1 652 ? 22.351 37.170 -10.400 1.00 19.77 ? 761 THR A HB 1 ATOM 10507 H HG1 . THR A 1 652 ? 23.913 39.379 -10.209 1.00 17.92 ? 761 THR A HG1 1 ATOM 10508 H HG21 . THR A 1 652 ? 24.332 37.638 -11.766 1.00 22.49 ? 761 THR A HG21 1 ATOM 10509 H HG22 . THR A 1 652 ? 22.911 37.112 -12.677 1.00 21.46 ? 761 THR A HG22 1 ATOM 10510 H HG23 . THR A 1 652 ? 23.389 38.819 -12.687 1.00 21.55 ? 761 THR A HG23 1 ATOM 10511 N N . PHE A 1 653 ? 19.875 39.956 -9.490 1.00 15.23 ? 762 PHE A N 1 ATOM 10512 C CA . PHE A 1 653 ? 19.395 40.171 -8.132 1.00 16.09 ? 762 PHE A CA 1 ATOM 10513 C C . PHE A 1 653 ? 18.127 39.441 -7.780 1.00 19.24 ? 762 PHE A C 1 ATOM 10514 O O . PHE A 1 653 ? 17.958 39.141 -6.602 1.00 19.58 ? 762 PHE A O 1 ATOM 10515 C CB . PHE A 1 653 ? 19.273 41.659 -7.795 1.00 16.69 ? 762 PHE A CB 1 ATOM 10516 C CG . PHE A 1 653 ? 20.569 42.454 -7.700 1.00 16.19 ? 762 PHE A CG 1 ATOM 10517 C CD1 . PHE A 1 653 ? 21.801 41.872 -7.983 1.00 17.15 ? 762 PHE A CD1 1 ATOM 10518 C CD2 . PHE A 1 653 ? 20.559 43.768 -7.286 1.00 17.17 ? 762 PHE A CD2 1 ATOM 10519 C CE1 . PHE A 1 653 ? 22.968 42.625 -7.941 1.00 18.96 ? 762 PHE A CE1 1 ATOM 10520 C CE2 . PHE A 1 653 ? 21.726 44.515 -7.241 1.00 17.99 ? 762 PHE A CE2 1 ATOM 10521 C CZ . PHE A 1 653 ? 22.920 43.952 -7.573 1.00 17.58 ? 762 PHE A CZ 1 ATOM 10522 H H . PHE A 1 653 ? 19.804 40.781 -10.076 1.00 16.91 ? 762 PHE A H 1 ATOM 10523 H HA . PHE A 1 653 ? 20.142 39.762 -7.452 1.00 17.32 ? 762 PHE A HA 1 ATOM 10524 H HB2 . PHE A 1 653 ? 18.635 42.140 -8.535 1.00 14.91 ? 762 PHE A HB2 1 ATOM 10525 H HB3 . PHE A 1 653 ? 18.798 41.712 -6.817 1.00 17.86 ? 762 PHE A HB3 1 ATOM 10526 H HD1 . PHE A 1 653 ? 21.901 40.829 -8.277 1.00 17.86 ? 762 PHE A HD1 1 ATOM 10527 H HD2 . PHE A 1 653 ? 19.609 44.258 -7.090 1.00 16.30 ? 762 PHE A HD2 1 ATOM 10528 H HE1 . PHE A 1 653 ? 23.925 42.154 -8.157 1.00 20.46 ? 762 PHE A HE1 1 ATOM 10529 H HE2 . PHE A 1 653 ? 21.673 45.570 -6.976 1.00 16.60 ? 762 PHE A HE2 1 ATOM 10530 H HZ . PHE A 1 653 ? 23.835 44.536 -7.489 1.00 16.04 ? 762 PHE A HZ 1 ATOM 10531 N N . SER A 1 654 ? 17.264 39.138 -8.745 1.00 18.20 ? 763 SER A N 1 ATOM 10532 C CA . SER A 1 654 ? 15.999 38.429 -8.468 1.00 18.21 ? 763 SER A CA 1 ATOM 10533 C C . SER A 1 654 ? 15.940 37.018 -9.075 1.00 20.42 ? 763 SER A C 1 ATOM 10534 O O . SER A 1 654 ? 14.928 36.365 -8.929 1.00 20.07 ? 763 SER A O 1 ATOM 10535 C CB . SER A 1 654 ? 14.835 39.247 -9.004 1.00 21.82 ? 763 SER A CB 1 ATOM 10536 O OG . SER A 1 654 ? 14.842 40.528 -8.399 1.00 23.83 ? 763 SER A OG 1 ATOM 10537 H H . SER A 1 654 ? 17.374 39.389 -9.722 1.00 18.90 ? 763 SER A H 1 ATOM 10538 H HA . SER A 1 654 ? 15.855 38.323 -7.394 1.00 16.62 ? 763 SER A HA 1 ATOM 10539 H HB2 . SER A 1 654 ? 14.939 39.349 -10.081 1.00 20.34 ? 763 SER A HB2 1 ATOM 10540 H HB3 . SER A 1 654 ? 13.898 38.755 -8.746 1.00 22.27 ? 763 SER A HB3 1 ATOM 10541 H HG . SER A 1 654 ? 14.708 41.217 -9.100 1.00 23.77 ? 763 SER A HG 1 ATOM 10542 N N . ILE A 1 655 ? 17.014 36.534 -9.698 1.00 16.57 ? 764 ILE A N 1 ATOM 10543 C CA . ILE A 1 655 ? 16.980 35.227 -10.377 1.00 13.99 ? 764 ILE A CA 1 ATOM 10544 C C . ILE A 1 655 ? 16.717 34.126 -9.395 1.00 16.56 ? 764 ILE A C 1 ATOM 10545 O O . ILE A 1 655 ? 17.397 34.045 -8.376 1.00 18.35 ? 764 ILE A O 1 ATOM 10546 C CB . ILE A 1 655 ? 18.277 34.951 -11.162 1.00 14.69 ? 764 ILE A CB 1 ATOM 10547 C CG1 . ILE A 1 655 ? 18.381 35.973 -12.316 1.00 15.95 ? 764 ILE A CG1 1 ATOM 10548 C CG2 . ILE A 1 655 ? 18.337 33.480 -11.687 1.00 17.05 ? 764 ILE A CG2 1 ATOM 10549 C CD1 . ILE A 1 655 ? 19.628 35.785 -13.164 1.00 18.69 ? 764 ILE A CD1 1 ATOM 10550 H H . ILE A 1 655 ? 17.929 36.972 -9.686 1.00 15.13 ? 764 ILE A H 1 ATOM 10551 H HA . ILE A 1 655 ? 16.164 35.258 -11.096 1.00 12.50 ? 764 ILE A HA 1 ATOM 10552 H HB . ILE A 1 655 ? 19.120 35.105 -10.491 1.00 15.26 ? 764 ILE A HB 1 ATOM 10553 H HG12 . ILE A 1 655 ? 17.516 35.858 -12.967 1.00 15.09 ? 764 ILE A HG12 1 ATOM 10554 H HG13 . ILE A 1 655 ? 18.387 36.990 -11.928 1.00 15.13 ? 764 ILE A HG13 1 ATOM 10555 H HG21 . ILE A 1 655 ? 19.321 33.286 -12.113 1.00 17.81 ? 764 ILE A HG21 1 ATOM 10556 H HG22 . ILE A 1 655 ? 18.162 32.757 -10.892 1.00 15.34 ? 764 ILE A HG22 1 ATOM 10557 H HG23 . ILE A 1 655 ? 17.579 33.353 -12.457 1.00 17.88 ? 764 ILE A HG23 1 ATOM 10558 H HD11 . ILE A 1 655 ? 19.789 36.687 -13.753 1.00 18.58 ? 764 ILE A HD11 1 ATOM 10559 H HD12 . ILE A 1 655 ? 20.473 35.609 -12.501 1.00 19.67 ? 764 ILE A HD12 1 ATOM 10560 H HD13 . ILE A 1 655 ? 19.493 34.939 -13.835 1.00 18.52 ? 764 ILE A HD13 1 ATOM 10561 N N . GLU A 1 656 ? 15.734 33.299 -9.701 1.00 14.35 ? 765 GLU A N 1 ATOM 10562 C CA . GLU A 1 656 ? 15.369 32.139 -8.890 1.00 14.90 ? 765 GLU A CA 1 ATOM 10563 C C . GLU A 1 656 ? 15.043 30.884 -9.725 1.00 16.55 ? 765 GLU A C 1 ATOM 10564 O O . GLU A 1 656 ? 14.549 29.907 -9.165 1.00 16.17 ? 765 GLU A O 1 ATOM 10565 C CB . GLU A 1 656 ? 14.239 32.518 -7.936 1.00 16.69 ? 765 GLU A CB 1 ATOM 10566 C CG . GLU A 1 656 ? 12.951 32.908 -8.612 1.00 20.75 ? 765 GLU A CG 1 ATOM 10567 C CD . GLU A 1 656 ? 11.819 33.259 -7.665 1.00 27.65 ? 765 GLU A CD 1 ATOM 10568 O OE1 . GLU A 1 656 ? 12.059 33.948 -6.654 1.00 20.38 ? 765 GLU A OE1 1 ATOM 10569 O OE2 . GLU A 1 656 ? 10.668 32.883 -7.962 1.00 25.32 ? 765 GLU A OE2 1 ATOM 10570 H H . GLU A 1 656 ? 15.103 33.446 -10.481 1.00 15.70 ? 765 GLU A H 1 ATOM 10571 H HA . GLU A 1 656 ? 16.207 31.855 -8.256 1.00 16.66 ? 765 GLU A HA 1 ATOM 10572 H HB2 . GLU A 1 656 ? 14.032 31.688 -7.262 1.00 17.83 ? 765 GLU A HB2 1 ATOM 10573 H HB3 . GLU A 1 656 ? 14.565 33.379 -7.354 1.00 18.53 ? 765 GLU A HB3 1 ATOM 10574 H HG2 . GLU A 1 656 ? 13.124 33.771 -9.253 1.00 21.78 ? 765 GLU A HG2 1 ATOM 10575 H HG3 . GLU A 1 656 ? 12.608 32.073 -9.221 1.00 20.80 ? 765 GLU A HG3 1 ATOM 10576 N N . ASP A 1 657 ? 15.377 30.859 -11.029 1.00 14.62 ? 766 ASP A N 1 ATOM 10577 C CA . ASP A 1 657 ? 15.181 29.665 -11.862 1.00 14.75 ? 766 ASP A CA 1 ATOM 10578 C C . ASP A 1 657 ? 16.534 29.045 -12.189 1.00 17.05 ? 766 ASP A C 1 ATOM 10579 O O . ASP A 1 657 ? 16.625 28.123 -12.997 1.00 15.67 ? 766 ASP A O 1 ATOM 10580 C CB . ASP A 1 657 ? 14.374 29.993 -13.130 1.00 17.57 ? 766 ASP A CB 1 ATOM 10581 C CG . ASP A 1 657 ? 15.008 30.975 -14.087 1.00 19.41 ? 766 ASP A CG 1 ATOM 10582 O OD1 . ASP A 1 657 ? 16.087 31.527 -13.750 1.00 19.03 ? 766 ASP A OD1 1 ATOM 10583 O OD2 . ASP A 1 657 ? 14.448 31.163 -15.200 1.00 20.44 ? 766 ASP A OD2 1 ATOM 10584 H H . ASP A 1 657 ? 15.814 31.625 -11.530 1.00 14.50 ? 766 ASP A H 1 ATOM 10585 H HA . ASP A 1 657 ? 14.628 28.894 -11.329 1.00 15.88 ? 766 ASP A HA 1 ATOM 10586 H HB2 . ASP A 1 657 ? 14.192 29.074 -13.685 1.00 16.98 ? 766 ASP A HB2 1 ATOM 10587 H HB3 . ASP A 1 657 ? 13.421 30.425 -12.828 1.00 18.67 ? 766 ASP A HB3 1 ATOM 10588 N N . GLN A 1 658 ? 17.587 29.565 -11.539 1.00 13.33 ? 767 GLN A N 1 ATOM 10589 C CA . GLN A 1 658 ? 18.971 29.149 -11.725 1.00 16.37 ? 767 GLN A CA 1 ATOM 10590 C C . GLN A 1 658 ? 19.684 29.334 -10.407 1.00 16.53 ? 767 GLN A C 1 ATOM 10591 O O . GLN A 1 658 ? 19.276 30.185 -9.613 1.00 15.23 ? 767 GLN A O 1 ATOM 10592 C CB . GLN A 1 658 ? 19.597 30.144 -12.748 1.00 20.73 ? 767 GLN A CB 1 ATOM 10593 C CG . GLN A 1 658 ? 20.319 29.574 -13.834 1.00 43.50 ? 767 GLN A CG 1 ATOM 10594 C CD . GLN A 1 658 ? 20.495 30.692 -14.818 1.00 22.47 ? 767 GLN A CD 1 ATOM 10595 O OE1 . GLN A 1 658 ? 19.874 30.672 -15.847 1.00 19.09 ? 767 GLN A OE1 1 ATOM 10596 N NE2 . GLN A 1 658 ? 21.422 31.591 -14.548 1.00 17.60 ? 767 GLN A NE2 1 ATOM 10597 H H . GLN A 1 658 ? 17.539 30.335 -10.881 1.00 13.65 ? 767 GLN A H 1 ATOM 10598 H HA . GLN A 1 658 ? 19.026 28.122 -12.077 1.00 15.05 ? 767 GLN A HA 1 ATOM 10599 H HB2 . GLN A 1 658 ? 18.792 30.730 -13.191 1.00 20.30 ? 767 GLN A HB2 1 ATOM 10600 H HB3 . GLN A 1 658 ? 20.279 30.822 -12.234 1.00 21.41 ? 767 GLN A HB3 1 ATOM 10601 H HG2 . GLN A 1 658 ? 21.290 29.206 -13.505 1.00 44.14 ? 767 GLN A HG2 1 ATOM 10602 H HG3 . GLN A 1 658 ? 19.700 28.786 -14.255 1.00 43.48 ? 767 GLN A HG3 1 ATOM 10603 H HE21 . GLN A 1 658 ? 22.008 31.461 -13.732 1.00 18.67 ? 767 GLN A HE21 1 ATOM 10604 H HE22 . GLN A 1 658 ? 21.601 32.366 -15.176 1.00 18.88 ? 767 GLN A HE22 1 ATOM 10605 N N . PHE A 1 659 ? 20.791 28.621 -10.195 1.00 13.03 ? 768 PHE A N 1 ATOM 10606 C CA . PHE A 1 659 ? 21.566 28.795 -8.978 1.00 11.94 ? 768 PHE A CA 1 ATOM 10607 C C . PHE A 1 659 ? 22.946 28.271 -9.203 1.00 14.47 ? 768 PHE A C 1 ATOM 10608 O O . PHE A 1 659 ? 23.198 27.597 -10.211 1.00 11.99 ? 768 PHE A O 1 ATOM 10609 C CB . PHE A 1 659 ? 20.908 28.086 -7.770 1.00 13.13 ? 768 PHE A CB 1 ATOM 10610 C CG . PHE A 1 659 ? 20.653 26.605 -7.949 1.00 14.48 ? 768 PHE A CG 1 ATOM 10611 C CD1 . PHE A 1 659 ? 19.451 26.147 -8.469 1.00 13.89 ? 768 PHE A CD1 1 ATOM 10612 C CD2 . PHE A 1 659 ? 21.603 25.668 -7.554 1.00 15.00 ? 768 PHE A CD2 1 ATOM 10613 C CE1 . PHE A 1 659 ? 19.228 24.787 -8.652 1.00 14.66 ? 768 PHE A CE1 1 ATOM 10614 C CE2 . PHE A 1 659 ? 21.359 24.311 -7.689 1.00 16.37 ? 768 PHE A CE2 1 ATOM 10615 C CZ . PHE A 1 659 ? 20.166 23.872 -8.237 1.00 14.20 ? 768 PHE A CZ 1 ATOM 10616 H H . PHE A 1 659 ? 21.153 27.926 -10.841 1.00 12.98 ? 768 PHE A H 1 ATOM 10617 H HA . PHE A 1 659 ? 21.642 29.856 -8.743 1.00 12.16 ? 768 PHE A HA 1 ATOM 10618 H HB2 . PHE A 1 659 ? 21.557 28.197 -6.903 1.00 12.73 ? 768 PHE A HB2 1 ATOM 10619 H HB3 . PHE A 1 659 ? 19.946 28.554 -7.570 1.00 15.25 ? 768 PHE A HB3 1 ATOM 10620 H HD1 . PHE A 1 659 ? 18.694 26.865 -8.781 1.00 13.97 ? 768 PHE A HD1 1 ATOM 10621 H HD2 . PHE A 1 659 ? 22.544 26.007 -7.123 1.00 14.16 ? 768 PHE A HD2 1 ATOM 10622 H HE1 . PHE A 1 659 ? 18.275 24.442 -9.050 1.00 16.87 ? 768 PHE A HE1 1 ATOM 10623 H HE2 . PHE A 1 659 ? 22.130 23.604 -7.390 1.00 17.99 ? 768 PHE A HE2 1 ATOM 10624 H HZ . PHE A 1 659 ? 19.975 22.806 -8.350 1.00 14.46 ? 768 PHE A HZ 1 ATOM 10625 N N . MET A 1 660 ? 23.847 28.604 -8.290 1.00 12.95 ? 769 MET A N 1 ATOM 10626 C CA . MET A 1 660 ? 25.199 28.060 -8.323 1.00 12.05 ? 769 MET A CA 1 ATOM 10627 C C . MET A 1 660 ? 25.450 27.128 -7.153 1.00 15.59 ? 769 MET A C 1 ATOM 10628 O O . MET A 1 660 ? 24.808 27.236 -6.084 1.00 13.97 ? 769 MET A O 1 ATOM 10629 C CB . MET A 1 660 ? 26.225 29.185 -8.394 1.00 14.64 ? 769 MET A CB 1 ATOM 10630 C CG . MET A 1 660 ? 26.262 29.816 -9.821 1.00 19.07 ? 769 MET A CG 1 ATOM 10631 S SD . MET A 1 660 ? 27.464 31.064 -9.965 1.00 24.83 ? 769 MET A SD 1 ATOM 10632 C CE . MET A 1 660 ? 28.949 30.019 -9.928 1.00 21.38 ? 769 MET A CE 1 ATOM 10633 H H . MET A 1 660 ? 23.678 29.244 -7.521 1.00 13.64 ? 769 MET A H 1 ATOM 10634 H HA . MET A 1 660 ? 25.321 27.482 -9.236 1.00 13.34 ? 769 MET A HA 1 ATOM 10635 H HB2 . MET A 1 660 ? 25.978 29.964 -7.675 1.00 12.14 ? 769 MET A HB2 1 ATOM 10636 H HB3 . MET A 1 660 ? 27.202 28.766 -8.160 1.00 13.86 ? 769 MET A HB3 1 ATOM 10637 H HG2 . MET A 1 660 ? 26.509 29.064 -10.567 1.00 19.62 ? 769 MET A HG2 1 ATOM 10638 H HG3 . MET A 1 660 ? 25.297 30.266 -10.046 1.00 21.87 ? 769 MET A HG3 1 ATOM 10639 H HE1 . MET A 1 660 ? 29.763 30.546 -10.423 1.00 22.24 ? 769 MET A HE1 1 ATOM 10640 H HE2 . MET A 1 660 ? 29.208 29.826 -8.888 1.00 21.52 ? 769 MET A HE2 1 ATOM 10641 H HE3 . MET A 1 660 ? 28.746 29.079 -10.437 1.00 18.95 ? 769 MET A HE3 1 ATOM 10642 N N . LEU A 1 661 ? 26.346 26.186 -7.372 1.00 13.58 ? 770 LEU A N 1 ATOM 10643 C CA . LEU A 1 661 ? 26.899 25.321 -6.323 1.00 13.00 ? 770 LEU A CA 1 ATOM 10644 C C . LEU A 1 661 ? 28.349 25.805 -6.154 1.00 15.51 ? 770 LEU A C 1 ATOM 10645 O O . LEU A 1 661 ? 29.138 25.730 -7.090 1.00 13.48 ? 770 LEU A O 1 ATOM 10646 C CB . LEU A 1 661 ? 26.845 23.846 -6.665 1.00 12.07 ? 770 LEU A CB 1 ATOM 10647 C CG . LEU A 1 661 ? 25.404 23.322 -6.810 1.00 16.04 ? 770 LEU A CG 1 ATOM 10648 C CD1 . LEU A 1 661 ? 25.388 21.879 -7.328 1.00 15.57 ? 770 LEU A CD1 1 ATOM 10649 C CD2 . LEU A 1 661 ? 24.639 23.451 -5.486 1.00 17.01 ? 770 LEU A CD2 1 ATOM 10650 H H . LEU A 1 661 ? 26.730 25.974 -8.288 1.00 13.12 ? 770 LEU A H 1 ATOM 10651 H HA . LEU A 1 661 ? 26.376 25.477 -5.381 1.00 13.71 ? 770 LEU A HA 1 ATOM 10652 H HB2 . LEU A 1 661 ? 27.382 23.659 -7.593 1.00 12.04 ? 770 LEU A HB2 1 ATOM 10653 H HB3 . LEU A 1 661 ? 27.317 23.291 -5.857 1.00 12.89 ? 770 LEU A HB3 1 ATOM 10654 H HG . LEU A 1 661 ? 24.880 23.939 -7.538 1.00 16.10 ? 770 LEU A HG 1 ATOM 10655 H HD11 . LEU A 1 661 ? 24.359 21.524 -7.359 1.00 16.69 ? 770 LEU A HD11 1 ATOM 10656 H HD12 . LEU A 1 661 ? 25.810 21.869 -8.331 1.00 16.92 ? 770 LEU A HD12 1 ATOM 10657 H HD13 . LEU A 1 661 ? 25.978 21.242 -6.671 1.00 12.68 ? 770 LEU A HD13 1 ATOM 10658 H HD21 . LEU A 1 661 ? 23.785 22.775 -5.482 1.00 17.23 ? 770 LEU A HD21 1 ATOM 10659 H HD22 . LEU A 1 661 ? 25.301 23.211 -4.656 1.00 18.81 ? 770 LEU A HD22 1 ATOM 10660 H HD23 . LEU A 1 661 ? 24.289 24.477 -5.394 1.00 15.60 ? 770 LEU A HD23 1 ATOM 10661 N N . GLY A 1 662 ? 28.641 26.402 -5.008 1.00 14.58 ? 771 GLY A N 1 ATOM 10662 C CA . GLY A 1 662 ? 29.939 27.015 -4.762 1.00 15.11 ? 771 GLY A CA 1 ATOM 10663 C C . GLY A 1 662 ? 30.177 28.100 -5.790 1.00 16.73 ? 771 GLY A C 1 ATOM 10664 O O . GLY A 1 662 ? 29.222 28.759 -6.205 1.00 14.20 ? 771 GLY A O 1 ATOM 10665 H H . GLY A 1 662 ? 28.002 26.478 -4.222 1.00 14.02 ? 771 GLY A H 1 ATOM 10666 H HA2 . GLY A 1 662 ? 29.969 27.431 -3.756 1.00 14.07 ? 771 GLY A HA2 1 ATOM 10667 H HA3 . GLY A 1 662 ? 30.726 26.273 -4.879 1.00 13.01 ? 771 GLY A HA3 1 ATOM 10668 N N . ASP A 1 663 ? 31.431 28.237 -6.266 1.00 14.86 ? 772 ASP A N 1 ATOM 10669 C CA . ASP A 1 663 ? 31.750 29.163 -7.362 1.00 15.66 ? 772 ASP A CA 1 ATOM 10670 C C . ASP A 1 663 ? 31.934 28.445 -8.679 1.00 17.72 ? 772 ASP A C 1 ATOM 10671 O O . ASP A 1 663 ? 32.365 29.075 -9.646 1.00 18.93 ? 772 ASP A O 1 ATOM 10672 C CB . ASP A 1 663 ? 33.026 29.919 -7.040 1.00 17.93 ? 772 ASP A CB 1 ATOM 10673 C CG . ASP A 1 663 ? 34.338 29.160 -7.176 1.00 25.21 ? 772 ASP A CG 1 ATOM 10674 O OD1 . ASP A 1 663 ? 34.326 27.898 -7.052 1.00 21.80 ? 772 ASP A OD1 1 ATOM 10675 O OD2 . ASP A 1 663 ? 35.387 29.826 -7.447 1.00 25.53 ? 772 ASP A OD2 1 ATOM 10676 H H . ASP A 1 663 ? 32.233 27.724 -5.918 1.00 16.15 ? 772 ASP A H 1 ATOM 10677 H HA . ASP A 1 663 ? 30.970 29.912 -7.483 1.00 17.38 ? 772 ASP A HA 1 ATOM 10678 H HB2 . ASP A 1 663 ? 33.085 30.774 -7.712 1.00 17.72 ? 772 ASP A HB2 1 ATOM 10679 H HB3 . ASP A 1 663 ? 32.965 30.269 -6.011 1.00 19.16 ? 772 ASP A HB3 1 ATOM 10680 N N . ALA A 1 664 ? 31.670 27.126 -8.741 1.00 14.26 ? 773 ALA A N 1 ATOM 10681 C CA . ALA A 1 664 ? 32.065 26.334 -9.909 1.00 13.87 ? 773 ALA A CA 1 ATOM 10682 C C . ALA A 1 664 ? 30.972 25.857 -10.846 1.00 15.93 ? 773 ALA A C 1 ATOM 10683 O O . ALA A 1 664 ? 31.252 25.696 -12.021 1.00 14.12 ? 773 ALA A O 1 ATOM 10684 C CB . ALA A 1 664 ? 32.880 25.125 -9.451 1.00 15.35 ? 773 ALA A CB 1 ATOM 10685 H H . ALA A 1 664 ? 31.180 26.582 -8.038 1.00 15.04 ? 773 ALA A H 1 ATOM 10686 H HA . ALA A 1 664 ? 32.735 26.920 -10.535 1.00 14.18 ? 773 ALA A HA 1 ATOM 10687 H HB1 . ALA A 1 664 ? 33.135 24.514 -10.315 1.00 14.40 ? 773 ALA A HB1 1 ATOM 10688 H HB2 . ALA A 1 664 ? 33.788 25.458 -8.950 1.00 16.64 ? 773 ALA A HB2 1 ATOM 10689 H HB3 . ALA A 1 664 ? 32.280 24.544 -8.751 1.00 16.86 ? 773 ALA A HB3 1 ATOM 10690 N N . LEU A 1 665 ? 29.774 25.539 -10.365 1.00 12.35 ? 774 LEU A N 1 ATOM 10691 C CA . LEU A 1 665 ? 28.762 25.006 -11.270 1.00 11.31 ? 774 LEU A CA 1 ATOM 10692 C C . LEU A 1 665 ? 27.530 25.921 -11.254 1.00 15.49 ? 774 LEU A C 1 ATOM 10693 O O . LEU A 1 665 ? 27.091 26.344 -10.186 1.00 12.82 ? 774 LEU A O 1 ATOM 10694 C CB . LEU A 1 665 ? 28.331 23.586 -10.843 1.00 12.01 ? 774 LEU A CB 1 ATOM 10695 C CG . LEU A 1 665 ? 29.405 22.508 -10.874 1.00 15.27 ? 774 LEU A CG 1 ATOM 10696 C CD1 . LEU A 1 665 ? 28.812 21.145 -10.434 1.00 17.73 ? 774 LEU A CD1 1 ATOM 10697 C CD2 . LEU A 1 665 ? 29.990 22.370 -12.297 1.00 15.89 ? 774 LEU A CD2 1 ATOM 10698 H H . LEU A 1 665 ? 29.485 25.618 -9.396 1.00 13.73 ? 774 LEU A H 1 ATOM 10699 H HA . LEU A 1 665 ? 29.127 24.961 -12.291 1.00 9.78 ? 774 LEU A HA 1 ATOM 10700 H HB2 . LEU A 1 665 ? 27.933 23.633 -9.831 1.00 11.04 ? 774 LEU A HB2 1 ATOM 10701 H HB3 . LEU A 1 665 ? 27.545 23.258 -11.522 1.00 9.32 ? 774 LEU A HB3 1 ATOM 10702 H HG . LEU A 1 665 ? 30.209 22.777 -10.191 1.00 14.72 ? 774 LEU A HG 1 ATOM 10703 H HD11 . LEU A 1 665 ? 29.557 20.364 -10.584 1.00 18.57 ? 774 LEU A HD11 1 ATOM 10704 H HD12 . LEU A 1 665 ? 28.539 21.190 -9.381 1.00 18.74 ? 774 LEU A HD12 1 ATOM 10705 H HD13 . LEU A 1 665 ? 27.929 20.927 -11.033 1.00 17.52 ? 774 LEU A HD13 1 ATOM 10706 H HD21 . LEU A 1 665 ? 30.579 21.455 -12.352 1.00 16.98 ? 774 LEU A HD21 1 ATOM 10707 H HD22 . LEU A 1 665 ? 29.181 22.336 -13.024 1.00 14.58 ? 774 LEU A HD22 1 ATOM 10708 H HD23 . LEU A 1 665 ? 30.646 23.213 -12.501 1.00 16.15 ? 774 LEU A HD23 1 ATOM 10709 N N . LEU A 1 666 ? 26.960 26.155 -12.420 1.00 12.00 ? 775 LEU A N 1 ATOM 10710 C CA . LEU A 1 666 ? 25.718 26.959 -12.602 1.00 11.62 ? 775 LEU A CA 1 ATOM 10711 C C . LEU A 1 666 ? 24.711 25.962 -13.130 1.00 15.08 ? 775 LEU A C 1 ATOM 10712 O O . LEU A 1 666 ? 24.982 25.250 -14.101 1.00 15.03 ? 775 LEU A O 1 ATOM 10713 C CB . LEU A 1 666 ? 25.956 28.103 -13.575 1.00 12.72 ? 775 LEU A CB 1 ATOM 10714 C CG . LEU A 1 666 ? 24.793 29.068 -13.816 1.00 16.00 ? 775 LEU A CG 1 ATOM 10715 C CD1 . LEU A 1 666 ? 25.335 30.484 -14.203 1.00 17.38 ? 775 LEU A CD1 1 ATOM 10716 C CD2 . LEU A 1 666 ? 23.851 28.566 -14.915 1.00 18.24 ? 775 LEU A CD2 1 ATOM 10717 H H . LEU A 1 666 ? 27.309 25.780 -13.296 1.00 12.77 ? 775 LEU A H 1 ATOM 10718 H HA . LEU A 1 666 ? 25.373 27.383 -11.662 1.00 10.67 ? 775 LEU A HA 1 ATOM 10719 H HB2 . LEU A 1 666 ? 26.787 28.682 -13.177 1.00 11.75 ? 775 LEU A HB2 1 ATOM 10720 H HB3 . LEU A 1 666 ? 26.251 27.677 -14.533 1.00 15.60 ? 775 LEU A HB3 1 ATOM 10721 H HG . LEU A 1 666 ? 24.218 29.175 -12.898 1.00 15.00 ? 775 LEU A HG 1 ATOM 10722 H HD11 . LEU A 1 666 ? 24.496 31.123 -14.475 1.00 17.23 ? 775 LEU A HD11 1 ATOM 10723 H HD12 . LEU A 1 666 ? 25.878 30.902 -13.357 1.00 15.55 ? 775 LEU A HD12 1 ATOM 10724 H HD13 . LEU A 1 666 ? 26.003 30.385 -15.058 1.00 18.17 ? 775 LEU A HD13 1 ATOM 10725 H HD21 . LEU A 1 666 ? 23.095 29.331 -15.087 1.00 19.38 ? 775 LEU A HD21 1 ATOM 10726 H HD22 . LEU A 1 666 ? 24.424 28.406 -15.827 1.00 19.32 ? 775 LEU A HD22 1 ATOM 10727 H HD23 . LEU A 1 666 ? 23.354 27.644 -14.621 1.00 17.78 ? 775 LEU A HD23 1 ATOM 10728 N N . ILE A 1 667 ? 23.553 25.881 -12.472 1.00 14.22 ? 776 ILE A N 1 ATOM 10729 C CA . ILE A 1 667 ? 22.533 24.900 -12.752 1.00 13.42 ? 776 ILE A CA 1 ATOM 10730 C C . ILE A 1 667 ? 21.253 25.617 -13.157 1.00 15.47 ? 776 ILE A C 1 ATOM 10731 O O . ILE A 1 667 ? 20.812 26.481 -12.417 1.00 14.56 ? 776 ILE A O 1 ATOM 10732 C CB . ILE A 1 667 ? 22.256 24.037 -11.478 1.00 16.83 ? 776 ILE A CB 1 ATOM 10733 C CG1 . ILE A 1 667 ? 23.564 23.744 -10.599 1.00 18.59 ? 776 ILE A CG1 1 ATOM 10734 C CG2 . ILE A 1 667 ? 21.513 22.794 -11.851 1.00 18.58 ? 776 ILE A CG2 1 ATOM 10735 C CD1 . ILE A 1 667 ? 24.564 22.994 -11.229 1.00 22.13 ? 776 ILE A CD1 1 ATOM 10736 H H . ILE A 1 667 ? 23.292 26.500 -11.711 1.00 15.29 ? 776 ILE A H 1 ATOM 10737 H HA . ILE A 1 667 ? 22.824 24.234 -13.562 1.00 12.62 ? 776 ILE A HA 1 ATOM 10738 H HB . ILE A 1 667 ? 21.589 24.599 -10.827 1.00 16.90 ? 776 ILE A HB 1 ATOM 10739 H HG12 . ILE A 1 667 ? 23.996 24.684 -10.260 1.00 17.30 ? 776 ILE A HG12 1 ATOM 10740 H HG13 . ILE A 1 667 ? 23.267 23.177 -9.718 1.00 18.34 ? 776 ILE A HG13 1 ATOM 10741 H HG21 . ILE A 1 667 ? 21.421 22.155 -10.975 1.00 18.78 ? 776 ILE A HG21 1 ATOM 10742 H HG22 . ILE A 1 667 ? 20.527 23.083 -12.206 1.00 18.43 ? 776 ILE A HG22 1 ATOM 10743 H HG23 . ILE A 1 667 ? 22.031 22.266 -12.648 1.00 19.43 ? 776 ILE A HG23 1 ATOM 10744 H HD11 . ILE A 1 667 ? 25.356 22.812 -10.504 1.00 21.66 ? 776 ILE A HD11 1 ATOM 10745 H HD12 . ILE A 1 667 ? 24.144 22.048 -11.563 1.00 22.74 ? 776 ILE A HD12 1 ATOM 10746 H HD13 . ILE A 1 667 ? 24.962 23.536 -12.084 1.00 21.42 ? 776 ILE A HD13 1 ATOM 10747 N N . HIS A 1 668 ? 20.603 25.190 -14.263 1.00 13.79 ? 777 HIS A N 1 ATOM 10748 C CA . HIS A 1 668 ? 19.289 25.726 -14.691 1.00 12.78 ? 777 HIS A CA 1 ATOM 10749 C C . HIS A 1 668 ? 18.407 24.516 -14.989 1.00 17.25 ? 777 HIS A C 1 ATOM 10750 O O . HIS A 1 668 ? 18.290 24.119 -16.138 1.00 16.54 ? 777 HIS A O 1 ATOM 10751 C CB . HIS A 1 668 ? 19.380 26.663 -15.910 1.00 11.60 ? 777 HIS A CB 1 ATOM 10752 C CG . HIS A 1 668 ? 18.072 27.353 -16.218 1.00 15.04 ? 777 HIS A CG 1 ATOM 10753 N ND1 . HIS A 1 668 ? 17.992 28.722 -16.334 1.00 17.56 ? 777 HIS A ND1 1 ATOM 10754 C CD2 . HIS A 1 668 ? 16.830 26.834 -16.433 1.00 17.70 ? 777 HIS A CD2 1 ATOM 10755 C CE1 . HIS A 1 668 ? 16.724 29.005 -16.569 1.00 17.20 ? 777 HIS A CE1 1 ATOM 10756 N NE2 . HIS A 1 668 ? 15.986 27.894 -16.661 1.00 16.93 ? 777 HIS A NE2 1 ATOM 10757 H H . HIS A 1 668 ? 20.949 24.458 -14.875 1.00 15.97 ? 777 HIS A H 1 ATOM 10758 H HA . HIS A 1 668 ? 18.830 26.298 -13.887 1.00 13.18 ? 777 HIS A HA 1 ATOM 10759 H HB2 . HIS A 1 668 ? 20.140 27.418 -15.725 1.00 10.29 ? 777 HIS A HB2 1 ATOM 10760 H HB3 . HIS A 1 668 ? 19.669 26.101 -16.798 1.00 12.68 ? 777 HIS A HB3 1 ATOM 10761 H HD1 . HIS A 1 668 ? 18.761 29.383 -16.299 1.00 18.54 ? 777 HIS A HD1 1 ATOM 10762 H HD2 . HIS A 1 668 ? 16.534 25.788 -16.464 1.00 19.42 ? 777 HIS A HD2 1 ATOM 10763 H HE1 . HIS A 1 668 ? 16.343 30.019 -16.675 1.00 16.39 ? 777 HIS A HE1 1 ATOM 10764 N N . PRO A 1 669 ? 17.823 23.875 -13.971 1.00 15.85 ? 778 PRO A N 1 ATOM 10765 C CA . PRO A 1 669 ? 16.996 22.680 -14.217 1.00 14.84 ? 778 PRO A CA 1 ATOM 10766 C C . PRO A 1 669 ? 15.780 22.961 -15.047 1.00 16.02 ? 778 PRO A C 1 ATOM 10767 O O . PRO A 1 669 ? 15.224 24.044 -14.934 1.00 14.61 ? 778 PRO A O 1 ATOM 10768 C CB . PRO A 1 669 ? 16.573 22.258 -12.802 1.00 17.04 ? 778 PRO A CB 1 ATOM 10769 C CG . PRO A 1 669 ? 17.707 22.780 -11.914 1.00 21.54 ? 778 PRO A CG 1 ATOM 10770 C CD . PRO A 1 669 ? 17.914 24.163 -12.516 1.00 18.19 ? 778 PRO A CD 1 ATOM 10771 H HA . PRO A 1 669 ? 17.578 21.887 -14.684 1.00 15.63 ? 778 PRO A HA 1 ATOM 10772 H HB2 . PRO A 1 669 ? 15.633 22.738 -12.534 1.00 15.99 ? 778 PRO A HB2 1 ATOM 10773 H HB3 . PRO A 1 669 ? 16.499 21.173 -12.743 1.00 15.35 ? 778 PRO A HB3 1 ATOM 10774 H HG2 . PRO A 1 669 ? 17.422 22.846 -10.868 1.00 21.45 ? 778 PRO A HG2 1 ATOM 10775 H HG3 . PRO A 1 669 ? 18.568 22.129 -12.049 1.00 20.66 ? 778 PRO A HG3 1 ATOM 10776 H HD2 . PRO A 1 669 ? 17.115 24.832 -12.202 1.00 18.52 ? 778 PRO A HD2 1 ATOM 10777 H HD3 . PRO A 1 669 ? 18.884 24.566 -12.234 1.00 16.68 ? 778 PRO A HD3 1 ATOM 10778 N N . VAL A 1 670 ? 15.352 21.992 -15.851 1.00 15.27 ? 779 VAL A N 1 ATOM 10779 C CA . VAL A 1 670 ? 14.156 22.199 -16.657 1.00 14.86 ? 779 VAL A CA 1 ATOM 10780 C C . VAL A 1 670 ? 12.990 22.114 -15.702 1.00 14.60 ? 779 VAL A C 1 ATOM 10781 O O . VAL A 1 670 ? 12.932 21.170 -14.918 1.00 18.09 ? 779 VAL A O 1 ATOM 10782 C CB . VAL A 1 670 ? 14.083 21.130 -17.786 1.00 17.57 ? 779 VAL A CB 1 ATOM 10783 C CG1 . VAL A 1 670 ? 12.769 21.232 -18.569 1.00 18.98 ? 779 VAL A CG1 1 ATOM 10784 C CG2 . VAL A 1 670 ? 15.281 21.226 -18.718 1.00 17.75 ? 779 VAL A CG2 1 ATOM 10785 H H . VAL A 1 670 ? 15.771 21.071 -15.927 1.00 14.72 ? 779 VAL A H 1 ATOM 10786 H HA . VAL A 1 670 ? 14.176 23.191 -17.108 1.00 13.29 ? 779 VAL A HA 1 ATOM 10787 H HB . VAL A 1 670 ? 14.107 20.150 -17.313 1.00 16.38 ? 779 VAL A HB 1 ATOM 10788 H HG11 . VAL A 1 670 ? 12.847 20.646 -19.484 1.00 17.65 ? 779 VAL A HG11 1 ATOM 10789 H HG12 . VAL A 1 670 ? 11.957 20.830 -17.966 1.00 18.55 ? 779 VAL A HG12 1 ATOM 10790 H HG13 . VAL A 1 670 ? 12.573 22.278 -18.802 1.00 18.06 ? 779 VAL A HG13 1 ATOM 10791 H HG21 . VAL A 1 670 ? 15.124 20.550 -19.556 1.00 18.95 ? 779 VAL A HG21 1 ATOM 10792 H HG22 . VAL A 1 670 ? 15.387 22.251 -19.071 1.00 16.43 ? 779 VAL A HG22 1 ATOM 10793 H HG23 . VAL A 1 670 ? 16.183 20.918 -18.192 1.00 18.69 ? 779 VAL A HG23 1 ATOM 10794 N N . SER A 1 671 ? 12.040 23.058 -15.754 1.00 13.41 ? 780 SER A N 1 ATOM 10795 C CA . SER A 1 671 ? 10.919 23.043 -14.822 1.00 13.21 ? 780 SER A CA 1 ATOM 10796 C C . SER A 1 671 ? 9.573 23.398 -15.437 1.00 16.73 ? 780 SER A C 1 ATOM 10797 O O . SER A 1 671 ? 8.689 23.887 -14.726 1.00 15.93 ? 780 SER A O 1 ATOM 10798 C CB . SER A 1 671 ? 11.214 23.938 -13.619 1.00 14.15 ? 780 SER A CB 1 ATOM 10799 O OG . SER A 1 671 ? 11.312 25.275 -14.045 1.00 18.24 ? 780 SER A OG 1 ATOM 10800 H H . SER A 1 671 ? 12.009 23.817 -16.426 1.00 14.63 ? 780 SER A H 1 ATOM 10801 H HA . SER A 1 671 ? 10.778 22.038 -14.426 1.00 12.56 ? 780 SER A HA 1 ATOM 10802 H HB2 . SER A 1 671 ? 10.428 23.845 -12.871 1.00 14.52 ? 780 SER A HB2 1 ATOM 10803 H HB3 . SER A 1 671 ? 12.166 23.628 -13.189 1.00 13.86 ? 780 SER A HB3 1 ATOM 10804 H HG . SER A 1 671 ? 12.159 25.674 -13.716 1.00 19.77 ? 780 SER A HG 1 ATOM 10805 N N . ASP A 1 672 ? 9.374 23.011 -16.711 1.00 14.60 ? 781 ASP A N 1 ATOM 10806 C CA . ASP A 1 672 ? 8.088 23.141 -17.406 1.00 14.43 ? 781 ASP A CA 1 ATOM 10807 C C . ASP A 1 672 ? 7.854 21.864 -18.213 1.00 18.67 ? 781 ASP A C 1 ATOM 10808 O O . ASP A 1 672 ? 8.788 21.303 -18.789 1.00 15.80 ? 781 ASP A O 1 ATOM 10809 C CB . ASP A 1 672 ? 8.066 24.348 -18.330 1.00 15.64 ? 781 ASP A CB 1 ATOM 10810 C CG . ASP A 1 672 ? 8.198 25.647 -17.584 1.00 21.38 ? 781 ASP A CG 1 ATOM 10811 O OD1 . ASP A 1 672 ? 7.174 26.159 -17.108 1.00 23.40 ? 781 ASP A OD1 1 ATOM 10812 O OD2 . ASP A 1 672 ? 9.338 26.149 -17.465 1.00 20.50 ? 781 ASP A OD2 1 ATOM 10813 H H . ASP A 1 672 ? 10.093 22.587 -17.288 1.00 15.48 ? 781 ASP A H 1 ATOM 10814 H HA . ASP A 1 672 ? 7.274 23.257 -16.692 1.00 13.39 ? 781 ASP A HA 1 ATOM 10815 H HB2 . ASP A 1 672 ? 8.897 24.265 -19.028 1.00 16.22 ? 781 ASP A HB2 1 ATOM 10816 H HB3 . ASP A 1 672 ? 7.125 24.371 -18.878 1.00 15.76 ? 781 ASP A HB3 1 ATOM 10817 N N . ALA A 1 673 ? 6.619 21.395 -18.224 1.00 15.59 ? 782 ALA A N 1 ATOM 10818 C CA . ALA A 1 673 ? 6.230 20.227 -19.018 1.00 16.71 ? 782 ALA A CA 1 ATOM 10819 C C . ALA A 1 673 ? 6.410 20.594 -20.501 1.00 20.99 ? 782 ALA A C 1 ATOM 10820 O O . ALA A 1 673 ? 6.130 21.733 -20.871 1.00 20.04 ? 782 ALA A O 1 ATOM 10821 C CB . ALA A 1 673 ? 4.753 19.866 -18.770 1.00 17.97 ? 782 ALA A CB 1 ATOM 10822 H H . ALA A 1 673 ? 5.861 21.791 -17.677 1.00 16.64 ? 782 ALA A H 1 ATOM 10823 H HA . ALA A 1 673 ? 6.856 19.375 -18.757 1.00 17.57 ? 782 ALA A HA 1 ATOM 10824 H HB1 . ALA A 1 673 ? 4.450 19.119 -19.502 1.00 17.35 ? 782 ALA A HB1 1 ATOM 10825 H HB2 . ALA A 1 673 ? 4.626 19.445 -17.775 1.00 18.50 ? 782 ALA A HB2 1 ATOM 10826 H HB3 . ALA A 1 673 ? 4.145 20.761 -18.887 1.00 16.40 ? 782 ALA A HB3 1 ATOM 10827 N N . GLY A 1 674 ? 6.914 19.657 -21.300 1.00 19.19 ? 783 GLY A N 1 ATOM 10828 C CA . GLY A 1 674 ? 7.083 19.828 -22.747 1.00 20.84 ? 783 GLY A CA 1 ATOM 10829 C C . GLY A 1 674 ? 8.121 20.853 -23.168 1.00 24.16 ? 783 GLY A C 1 ATOM 10830 O O . GLY A 1 674 ? 8.114 21.310 -24.315 1.00 23.45 ? 783 GLY A O 1 ATOM 10831 H H . GLY A 1 674 ? 7.272 18.768 -20.971 1.00 17.26 ? 783 GLY A H 1 ATOM 10832 H HA2 . GLY A 1 674 ? 7.365 18.870 -23.180 1.00 19.39 ? 783 GLY A HA2 1 ATOM 10833 H HA3 . GLY A 1 674 ? 6.127 20.118 -23.182 1.00 19.68 ? 783 GLY A HA3 1 ATOM 10834 N N . ALA A 1 675 ? 9.066 21.203 -22.272 1.00 18.51 ? 784 ALA A N 1 ATOM 10835 C CA . ALA A 1 675 ? 10.102 22.160 -22.607 1.00 17.97 ? 784 ALA A CA 1 ATOM 10836 C C . ALA A 1 675 ? 11.082 21.545 -23.587 1.00 20.12 ? 784 ALA A C 1 ATOM 10837 O O . ALA A 1 675 ? 11.454 20.380 -23.435 1.00 21.00 ? 784 ALA A O 1 ATOM 10838 C CB . ALA A 1 675 ? 10.871 22.573 -21.343 1.00 19.45 ? 784 ALA A CB 1 ATOM 10839 H H . ALA A 1 675 ? 9.152 20.817 -21.338 1.00 18.83 ? 784 ALA A H 1 ATOM 10840 H HA . ALA A 1 675 ? 9.644 23.047 -23.040 1.00 16.63 ? 784 ALA A HA 1 ATOM 10841 H HB1 . ALA A 1 675 ? 11.690 23.233 -21.627 1.00 18.99 ? 784 ALA A HB1 1 ATOM 10842 H HB2 . ALA A 1 675 ? 10.195 23.090 -20.663 1.00 18.64 ? 784 ALA A HB2 1 ATOM 10843 H HB3 . ALA A 1 675 ? 11.266 21.669 -20.883 1.00 16.43 ? 784 ALA A HB3 1 ATOM 10844 N N . HIS A 1 676 ? 11.461 22.276 -24.638 1.00 17.09 ? 785 HIS A N 1 ATOM 10845 C CA . HIS A 1 676 ? 12.497 21.793 -25.570 1.00 18.23 ? 785 HIS A CA 1 ATOM 10846 C C . HIS A 1 676 ? 13.756 22.640 -25.480 1.00 18.47 ? 785 HIS A C 1 ATOM 10847 O O . HIS A 1 676 ? 14.759 22.326 -26.137 1.00 17.30 ? 785 HIS A O 1 ATOM 10848 C CB . HIS A 1 676 ? 11.981 21.728 -27.026 1.00 21.77 ? 785 HIS A CB 1 ATOM 10849 C CG . HIS A 1 676 ? 10.963 20.656 -27.148 1.00 27.45 ? 785 HIS A CG 1 ATOM 10850 N ND1 . HIS A 1 676 ? 11.331 19.320 -27.093 1.00 31.04 ? 785 HIS A ND1 1 ATOM 10851 C CD2 . HIS A 1 676 ? 9.615 20.744 -27.158 1.00 32.03 ? 785 HIS A CD2 1 ATOM 10852 C CE1 . HIS A 1 676 ? 10.196 18.636 -27.053 1.00 31.68 ? 785 HIS A CE1 1 ATOM 10853 N NE2 . HIS A 1 676 ? 9.136 19.452 -27.135 1.00 32.41 ? 785 HIS A NE2 1 ATOM 10854 H H . HIS A 1 676 ? 11.045 23.161 -24.906 1.00 17.67 ? 785 HIS A H 1 ATOM 10855 H HA . HIS A 1 676 ? 12.800 20.781 -25.309 1.00 13.85 ? 785 HIS A HA 1 ATOM 10856 H HB2 . HIS A 1 676 ? 11.529 22.680 -27.299 1.00 20.86 ? 785 HIS A HB2 1 ATOM 10857 H HB3 . HIS A 1 676 ? 12.810 21.491 -27.692 1.00 20.38 ? 785 HIS A HB3 1 ATOM 10858 H HD2 . HIS A 1 676 ? 9.023 21.656 -27.160 1.00 31.96 ? 785 HIS A HD2 1 ATOM 10859 H HE1 . HIS A 1 676 ? 10.136 17.556 -26.939 1.00 31.15 ? 785 HIS A HE1 1 ATOM 10860 H HE2 . HIS A 1 676 ? 8.160 19.174 -27.160 1.00 33.17 ? 785 HIS A HE2 1 ATOM 10861 N N . GLY A 1 677 ? 13.728 23.664 -24.645 1.00 16.89 ? 786 GLY A N 1 ATOM 10862 C CA . GLY A 1 677 ? 14.902 24.462 -24.375 1.00 16.62 ? 786 GLY A CA 1 ATOM 10863 C C . GLY A 1 677 ? 14.712 25.304 -23.132 1.00 20.05 ? 786 GLY A C 1 ATOM 10864 O O . GLY A 1 677 ? 13.604 25.387 -22.599 1.00 17.34 ? 786 GLY A O 1 ATOM 10865 H H . GLY A 1 677 ? 12.911 24.015 -24.157 1.00 18.29 ? 786 GLY A H 1 ATOM 10866 H HA2 . GLY A 1 677 ? 15.736 23.786 -24.199 1.00 15.53 ? 786 GLY A HA2 1 ATOM 10867 H HA3 . GLY A 1 677 ? 15.141 25.094 -25.227 1.00 15.88 ? 786 GLY A HA3 1 ATOM 10868 N N . VAL A 1 678 ? 15.797 25.857 -22.631 1.00 16.10 ? 787 VAL A N 1 ATOM 10869 C CA . VAL A 1 678 ? 15.775 26.760 -21.479 1.00 15.19 ? 787 VAL A CA 1 ATOM 10870 C C . VAL A 1 678 ? 16.631 28.000 -21.801 1.00 16.84 ? 787 VAL A C 1 ATOM 10871 O O . VAL A 1 678 ? 17.636 27.896 -22.519 1.00 17.76 ? 787 VAL A O 1 ATOM 10872 C CB . VAL A 1 678 ? 16.241 26.084 -20.141 1.00 19.30 ? 787 VAL A CB 1 ATOM 10873 C CG1 . VAL A 1 678 ? 15.236 25.053 -19.645 1.00 20.13 ? 787 VAL A CG1 1 ATOM 10874 C CG2 . VAL A 1 678 ? 17.621 25.462 -20.233 1.00 18.93 ? 787 VAL A CG2 1 ATOM 10875 H H . VAL A 1 678 ? 16.731 25.693 -22.994 1.00 17.16 ? 787 VAL A H 1 ATOM 10876 H HA . VAL A 1 678 ? 14.759 27.115 -21.314 1.00 13.17 ? 787 VAL A HA 1 ATOM 10877 H HB . VAL A 1 678 ? 16.307 26.857 -19.376 1.00 20.08 ? 787 VAL A HB 1 ATOM 10878 H HG11 . VAL A 1 678 ? 15.641 24.574 -18.755 1.00 18.87 ? 787 VAL A HG11 1 ATOM 10879 H HG12 . VAL A 1 678 ? 14.304 25.559 -19.397 1.00 21.08 ? 787 VAL A HG12 1 ATOM 10880 H HG13 . VAL A 1 678 ? 15.067 24.308 -20.420 1.00 19.95 ? 787 VAL A HG13 1 ATOM 10881 H HG21 . VAL A 1 678 ? 17.945 25.222 -19.223 1.00 20.09 ? 787 VAL A HG21 1 ATOM 10882 H HG22 . VAL A 1 678 ? 17.569 24.545 -20.819 1.00 20.09 ? 787 VAL A HG22 1 ATOM 10883 H HG23 . VAL A 1 678 ? 18.327 26.153 -20.689 1.00 19.80 ? 787 VAL A HG23 1 ATOM 10884 N N . GLN A 1 679 ? 16.249 29.156 -21.242 1.00 13.73 ? 788 GLN A N 1 ATOM 10885 C CA . GLN A 1 679 ? 17.004 30.389 -21.357 1.00 16.16 ? 788 GLN A CA 1 ATOM 10886 C C . GLN A 1 679 ? 17.954 30.420 -20.173 1.00 20.19 ? 788 GLN A C 1 ATOM 10887 O O . GLN A 1 679 ? 17.495 30.613 -19.036 1.00 19.94 ? 788 GLN A O 1 ATOM 10888 C CB . GLN A 1 679 ? 16.088 31.604 -21.293 1.00 18.69 ? 788 GLN A CB 1 ATOM 10889 C CG . GLN A 1 679 ? 15.262 31.794 -22.527 1.00 33.02 ? 788 GLN A CG 1 ATOM 10890 C CD . GLN A 1 679 ? 14.534 33.123 -22.488 1.00 65.47 ? 788 GLN A CD 1 ATOM 10891 O OE1 . GLN A 1 679 ? 13.768 33.419 -21.560 1.00 65.65 ? 788 GLN A OE1 1 ATOM 10892 N NE2 . GLN A 1 679 ? 14.785 33.976 -23.469 1.00 52.31 ? 788 GLN A NE2 1 ATOM 10893 H H . GLN A 1 679 ? 15.410 29.254 -20.681 1.00 13.60 ? 788 GLN A H 1 ATOM 10894 H HA . GLN A 1 679 ? 17.569 30.421 -22.287 1.00 16.95 ? 788 GLN A HA 1 ATOM 10895 H HB2 . GLN A 1 679 ? 15.404 31.497 -20.453 1.00 19.03 ? 788 GLN A HB2 1 ATOM 10896 H HB3 . GLN A 1 679 ? 16.704 32.493 -21.164 1.00 16.58 ? 788 GLN A HB3 1 ATOM 10897 H HG2 . GLN A 1 679 ? 15.945 31.808 -23.374 1.00 31.90 ? 788 GLN A HG2 1 ATOM 10898 H HG3 . GLN A 1 679 ? 14.540 30.983 -22.613 1.00 31.85 ? 788 GLN A HG3 1 ATOM 10899 H HE21 . GLN A 1 679 ? 15.437 33.746 -24.212 1.00 52.42 ? 788 GLN A HE21 1 ATOM 10900 H HE22 . GLN A 1 679 ? 14.317 34.877 -23.477 1.00 52.74 ? 788 GLN A HE22 1 ATOM 10901 N N . VAL A 1 680 ? 19.248 30.200 -20.416 1.00 16.13 ? 789 VAL A N 1 ATOM 10902 C CA . VAL A 1 680 ? 20.256 30.176 -19.361 1.00 15.72 ? 789 VAL A CA 1 ATOM 10903 C C . VAL A 1 680 ? 21.032 31.493 -19.306 1.00 19.52 ? 789 VAL A C 1 ATOM 10904 O O . VAL A 1 680 ? 21.744 31.810 -20.251 1.00 19.57 ? 789 VAL A O 1 ATOM 10905 C CB . VAL A 1 680 ? 21.242 28.997 -19.552 1.00 18.87 ? 789 VAL A CB 1 ATOM 10906 C CG1 . VAL A 1 680 ? 22.229 28.927 -18.368 1.00 19.48 ? 789 VAL A CG1 1 ATOM 10907 C CG2 . VAL A 1 680 ? 20.507 27.685 -19.725 1.00 17.92 ? 789 VAL A CG2 1 ATOM 10908 H H . VAL A 1 680 ? 19.642 30.027 -21.335 1.00 18.01 ? 789 VAL A H 1 ATOM 10909 H HA . VAL A 1 680 ? 19.774 30.026 -18.396 1.00 14.63 ? 789 VAL A HA 1 ATOM 10910 H HB . VAL A 1 680 ? 21.825 29.153 -20.458 1.00 18.91 ? 789 VAL A HB 1 ATOM 10911 H HG11 . VAL A 1 680 ? 22.735 27.964 -18.371 1.00 19.68 ? 789 VAL A HG11 1 ATOM 10912 H HG12 . VAL A 1 680 ? 22.967 29.721 -18.467 1.00 19.04 ? 789 VAL A HG12 1 ATOM 10913 H HG13 . VAL A 1 680 ? 21.687 29.056 -17.431 1.00 17.59 ? 789 VAL A HG13 1 ATOM 10914 H HG21 . VAL A 1 680 ? 21.232 26.874 -19.768 1.00 18.64 ? 789 VAL A HG21 1 ATOM 10915 H HG22 . VAL A 1 680 ? 19.820 27.533 -18.894 1.00 19.00 ? 789 VAL A HG22 1 ATOM 10916 H HG23 . VAL A 1 680 ? 19.961 27.725 -20.666 1.00 19.36 ? 789 VAL A HG23 1 ATOM 10917 N N . TYR A 1 681 ? 20.969 32.229 -18.200 1.00 13.91 ? 790 TYR A N 1 ATOM 10918 C CA . TYR A 1 681 ? 21.804 33.432 -18.089 1.00 14.57 ? 790 TYR A CA 1 ATOM 10919 C C . TYR A 1 681 ? 23.180 33.025 -17.554 1.00 18.39 ? 790 TYR A C 1 ATOM 10920 O O . TYR A 1 681 ? 23.275 32.498 -16.457 1.00 16.26 ? 790 TYR A O 1 ATOM 10921 C CB . TYR A 1 681 ? 21.166 34.493 -17.199 1.00 15.90 ? 790 TYR A CB 1 ATOM 10922 C CG . TYR A 1 681 ? 21.995 35.755 -17.108 1.00 16.81 ? 790 TYR A CG 1 ATOM 10923 C CD1 . TYR A 1 681 ? 22.361 36.454 -18.256 1.00 18.64 ? 790 TYR A CD1 1 ATOM 10924 C CD2 . TYR A 1 681 ? 22.426 36.244 -15.882 1.00 15.87 ? 790 TYR A CD2 1 ATOM 10925 C CE1 . TYR A 1 681 ? 23.141 37.600 -18.185 1.00 19.68 ? 790 TYR A CE1 1 ATOM 10926 C CE2 . TYR A 1 681 ? 23.170 37.413 -15.799 1.00 16.05 ? 790 TYR A CE2 1 ATOM 10927 C CZ . TYR A 1 681 ? 23.535 38.080 -16.959 1.00 20.76 ? 790 TYR A CZ 1 ATOM 10928 O OH . TYR A 1 681 ? 24.274 39.226 -16.917 1.00 18.94 ? 790 TYR A OH 1 ATOM 10929 H H . TYR A 1 681 ? 20.370 32.046 -17.402 1.00 14.12 ? 790 TYR A H 1 ATOM 10930 H HA . TYR A 1 681 ? 21.932 33.882 -19.071 1.00 15.04 ? 790 TYR A HA 1 ATOM 10931 H HB2 . TYR A 1 681 ? 20.212 34.771 -17.643 1.00 16.80 ? 790 TYR A HB2 1 ATOM 10932 H HB3 . TYR A 1 681 ? 21.009 34.105 -16.195 1.00 15.38 ? 790 TYR A HB3 1 ATOM 10933 H HD1 . TYR A 1 681 ? 22.062 36.092 -19.237 1.00 20.02 ? 790 TYR A HD1 1 ATOM 10934 H HD2 . TYR A 1 681 ? 22.150 35.734 -14.961 1.00 17.15 ? 790 TYR A HD2 1 ATOM 10935 H HE1 . TYR A 1 681 ? 23.409 38.138 -19.093 1.00 18.43 ? 790 TYR A HE1 1 ATOM 10936 H HE2 . TYR A 1 681 ? 23.492 37.793 -14.832 1.00 16.58 ? 790 TYR A HE2 1 ATOM 10937 H HH . TYR A 1 681 ? 24.969 39.158 -16.211 1.00 18.83 ? 790 TYR A HH 1 ATOM 10938 N N . LEU A 1 682 ? 24.231 33.299 -18.340 1.00 16.09 ? 791 LEU A N 1 ATOM 10939 C CA . LEU A 1 682 ? 25.615 33.016 -18.008 1.00 14.79 ? 791 LEU A CA 1 ATOM 10940 C C . LEU A 1 682 ? 26.249 34.361 -17.736 1.00 19.24 ? 791 LEU A C 1 ATOM 10941 O O . LEU A 1 682 ? 26.512 35.140 -18.649 1.00 17.56 ? 791 LEU A O 1 ATOM 10942 C CB . LEU A 1 682 ? 26.291 32.294 -19.172 1.00 14.64 ? 791 LEU A CB 1 ATOM 10943 C CG . LEU A 1 682 ? 25.694 30.928 -19.550 1.00 17.93 ? 791 LEU A CG 1 ATOM 10944 C CD1 . LEU A 1 682 ? 26.385 30.366 -20.827 1.00 18.87 ? 791 LEU A CD1 1 ATOM 10945 C CD2 . LEU A 1 682 ? 25.794 29.959 -18.385 1.00 17.83 ? 791 LEU A CD2 1 ATOM 10946 H H . LEU A 1 682 ? 24.144 33.717 -19.260 1.00 18.27 ? 791 LEU A H 1 ATOM 10947 H HA . LEU A 1 682 ? 25.689 32.383 -17.128 1.00 14.17 ? 791 LEU A HA 1 ATOM 10948 H HB2 . LEU A 1 682 ? 26.240 32.922 -20.060 1.00 15.04 ? 791 LEU A HB2 1 ATOM 10949 H HB3 . LEU A 1 682 ? 27.332 32.128 -18.903 1.00 12.80 ? 791 LEU A HB3 1 ATOM 10950 H HG . LEU A 1 682 ? 24.637 31.054 -19.780 1.00 17.01 ? 791 LEU A HG 1 ATOM 10951 H HD11 . LEU A 1 682 ? 25.846 29.488 -21.182 1.00 19.36 ? 791 LEU A HD11 1 ATOM 10952 H HD12 . LEU A 1 682 ? 26.387 31.134 -21.599 1.00 18.44 ? 791 LEU A HD12 1 ATOM 10953 H HD13 . LEU A 1 682 ? 27.409 30.088 -20.584 1.00 18.08 ? 791 LEU A HD13 1 ATOM 10954 H HD21 . LEU A 1 682 ? 25.515 28.964 -18.728 1.00 18.70 ? 791 LEU A HD21 1 ATOM 10955 H HD22 . LEU A 1 682 ? 26.821 29.946 -18.021 1.00 17.39 ? 791 LEU A HD22 1 ATOM 10956 H HD23 . LEU A 1 682 ? 25.118 30.264 -17.589 1.00 16.93 ? 791 LEU A HD23 1 ATOM 10957 N N . PRO A 1 683 ? 26.442 34.696 -16.462 1.00 16.19 ? 792 PRO A N 1 ATOM 10958 C CA . PRO A 1 683 ? 26.968 36.032 -16.132 1.00 17.70 ? 792 PRO A CA 1 ATOM 10959 C C . PRO A 1 683 ? 28.477 36.119 -16.257 1.00 20.77 ? 792 PRO A C 1 ATOM 10960 O O . PRO A 1 683 ? 29.159 35.113 -16.438 1.00 19.42 ? 792 PRO A O 1 ATOM 10961 C CB . PRO A 1 683 ? 26.541 36.214 -14.683 1.00 19.94 ? 792 PRO A CB 1 ATOM 10962 C CG . PRO A 1 683 ? 26.411 34.840 -14.157 1.00 23.94 ? 792 PRO A CG 1 ATOM 10963 C CD . PRO A 1 683 ? 26.147 33.909 -15.251 1.00 18.80 ? 792 PRO A CD 1 ATOM 10964 H HA . PRO A 1 683 ? 26.498 36.815 -16.724 1.00 18.60 ? 792 PRO A HA 1 ATOM 10965 H HB2 . PRO A 1 683 ? 27.286 36.778 -14.124 1.00 17.91 ? 792 PRO A HB2 1 ATOM 10966 H HB3 . PRO A 1 683 ? 25.577 36.717 -14.654 1.00 20.72 ? 792 PRO A HB3 1 ATOM 10967 H HG2 . PRO A 1 683 ? 27.354 34.547 -13.702 1.00 23.94 ? 792 PRO A HG2 1 ATOM 10968 H HG3 . PRO A 1 683 ? 25.607 34.819 -13.424 1.00 23.07 ? 792 PRO A HG3 1 ATOM 10969 H HD2 . PRO A 1 683 ? 26.812 33.050 -15.180 1.00 20.55 ? 792 PRO A HD2 1 ATOM 10970 H HD3 . PRO A 1 683 ? 25.101 33.609 -15.228 1.00 18.70 ? 792 PRO A HD3 1 ATOM 10971 N N . GLY A 1 684 ? 28.983 37.327 -16.078 1.00 19.53 ? 793 GLY A N 1 ATOM 10972 C CA . GLY A 1 684 ? 30.404 37.556 -15.944 1.00 19.67 ? 793 GLY A CA 1 ATOM 10973 C C . GLY A 1 684 ? 31.077 38.213 -17.123 1.00 24.87 ? 793 GLY A C 1 ATOM 10974 O O . GLY A 1 684 ? 31.277 37.576 -18.152 1.00 24.21 ? 793 GLY A O 1 ATOM 10975 H H . GLY A 1 684 ? 28.432 38.179 -16.062 1.00 19.46 ? 793 GLY A H 1 ATOM 10976 H HA2 . GLY A 1 684 ? 30.567 38.168 -15.058 1.00 19.31 ? 793 GLY A HA2 1 ATOM 10977 H HA3 . GLY A 1 684 ? 30.914 36.614 -15.756 1.00 17.88 ? 793 GLY A HA3 1 ATOM 10978 N N . GLN A 1 685 ? 31.529 39.449 -16.940 1.00 25.61 ? 794 GLN A N 1 ATOM 10979 C CA . GLN A 1 685 ? 32.339 40.142 -17.960 1.00 26.87 ? 794 GLN A CA 1 ATOM 10980 C C . GLN A 1 685 ? 33.689 39.370 -17.991 1.00 33.19 ? 794 GLN A C 1 ATOM 10981 O O . GLN A 1 685 ? 34.234 39.091 -16.937 1.00 33.97 ? 794 GLN A O 1 ATOM 10982 C CB . GLN A 1 685 ? 32.617 41.593 -17.517 1.00 29.23 ? 794 GLN A CB 1 ATOM 10983 C CG . GLN A 1 685 ? 31.381 42.492 -17.488 1.00 51.63 ? 794 GLN A CG 1 ATOM 10984 C CD . GLN A 1 685 ? 30.842 42.869 -18.851 1.00 76.74 ? 794 GLN A CD 1 ATOM 10985 O OE1 . GLN A 1 685 ? 31.535 42.813 -19.881 1.00 73.05 ? 794 GLN A OE1 1 ATOM 10986 N NE2 . GLN A 1 685 ? 29.592 43.320 -18.877 1.00 67.21 ? 794 GLN A NE2 1 ATOM 10987 H H . GLN A 1 685 ? 31.382 39.983 -16.091 1.00 25.25 ? 794 GLN A H 1 ATOM 10988 H HA . GLN A 1 685 ? 31.862 40.118 -18.937 1.00 25.88 ? 794 GLN A HA 1 ATOM 10989 H HB2 . GLN A 1 685 ? 33.039 41.572 -16.513 1.00 27.84 ? 794 GLN A HB2 1 ATOM 10990 H HB3 . GLN A 1 685 ? 33.347 42.030 -18.197 1.00 29.49 ? 794 GLN A HB3 1 ATOM 10991 H HG2 . GLN A 1 685 ? 30.581 41.977 -16.958 1.00 51.71 ? 794 GLN A HG2 1 ATOM 10992 H HG3 . GLN A 1 685 ? 31.635 43.414 -16.967 1.00 51.74 ? 794 GLN A HG3 1 ATOM 10993 H HE21 . GLN A 1 685 ? 29.058 43.404 -18.017 1.00 67.01 ? 794 GLN A HE21 1 ATOM 10994 H HE22 . GLN A 1 685 ? 29.171 43.589 -19.760 1.00 67.23 ? 794 GLN A HE22 1 ATOM 10995 N N . GLU A 1 686 ? 34.216 39.001 -19.144 1.00 33.56 ? 795 GLU A N 1 ATOM 10996 C CA . GLU A 1 686 ? 35.494 38.239 -19.185 1.00 33.58 ? 795 GLU A CA 1 ATOM 10997 C C . GLU A 1 686 ? 35.454 36.842 -18.457 1.00 34.63 ? 795 GLU A C 1 ATOM 10998 O O . GLU A 1 686 ? 36.501 36.312 -18.074 1.00 36.08 ? 795 GLU A O 1 ATOM 10999 C CB . GLU A 1 686 ? 36.675 39.092 -18.657 1.00 35.87 ? 795 GLU A CB 1 ATOM 11000 C CG . GLU A 1 686 ? 36.733 40.501 -19.253 1.00 46.51 ? 795 GLU A CG 1 ATOM 11001 C CD . GLU A 1 686 ? 37.858 41.386 -18.746 1.00 76.47 ? 795 GLU A CD 1 ATOM 11002 O OE1 . GLU A 1 686 ? 38.602 40.961 -17.832 1.00 80.92 ? 795 GLU A OE1 1 ATOM 11003 O OE2 . GLU A 1 686 ? 37.973 42.528 -19.246 1.00 75.43 ? 795 GLU A OE2 1 ATOM 11004 H H . GLU A 1 686 ? 33.819 39.214 -20.054 1.00 33.07 ? 795 GLU A H 1 ATOM 11005 H HA . GLU A 1 686 ? 35.712 38.027 -20.230 1.00 34.20 ? 795 GLU A HA 1 ATOM 11006 H HB2 . GLU A 1 686 ? 36.621 39.175 -17.573 1.00 35.28 ? 795 GLU A HB2 1 ATOM 11007 H HB3 . GLU A 1 686 ? 37.604 38.593 -18.930 1.00 36.13 ? 795 GLU A HB3 1 ATOM 11008 H HG2 . GLU A 1 686 ? 36.845 40.416 -20.333 1.00 45.63 ? 795 GLU A HG2 1 ATOM 11009 H HG3 . GLU A 1 686 ? 35.808 41.027 -19.023 1.00 45.70 ? 795 GLU A HG3 1 ATOM 11010 N N . GLU A 1 687 ? 34.266 36.257 -18.291 1.00 26.82 ? 796 GLU A N 1 ATOM 11011 C CA . GLU A 1 687 ? 34.095 34.907 -17.720 1.00 23.89 ? 796 GLU A CA 1 ATOM 11012 C C . GLU A 1 687 ? 33.770 33.972 -18.885 1.00 22.14 ? 796 GLU A C 1 ATOM 11013 O O . GLU A 1 687 ? 33.214 34.405 -19.898 1.00 21.64 ? 796 GLU A O 1 ATOM 11014 C CB . GLU A 1 687 ? 32.912 34.916 -16.737 1.00 24.57 ? 796 GLU A CB 1 ATOM 11015 C CG . GLU A 1 687 ? 32.798 33.747 -15.785 1.00 36.79 ? 796 GLU A CG 1 ATOM 11016 C CD . GLU A 1 687 ? 33.568 33.991 -14.501 1.00 48.48 ? 796 GLU A CD 1 ATOM 11017 O OE1 . GLU A 1 687 ? 34.721 33.519 -14.420 1.00 38.32 ? 796 GLU A OE1 1 ATOM 11018 O OE2 . GLU A 1 687 ? 33.032 34.647 -13.576 1.00 32.80 ? 796 GLU A OE2 1 ATOM 11019 H H . GLU A 1 687 ? 33.377 36.661 -18.570 1.00 25.86 ? 796 GLU A H 1 ATOM 11020 H HA . GLU A 1 687 ? 34.987 34.559 -17.201 1.00 24.23 ? 796 GLU A HA 1 ATOM 11021 H HB2 . GLU A 1 687 ? 33.010 35.813 -16.127 1.00 25.37 ? 796 GLU A HB2 1 ATOM 11022 H HB3 . GLU A 1 687 ? 31.983 34.960 -17.304 1.00 24.49 ? 796 GLU A HB3 1 ATOM 11023 H HG2 . GLU A 1 687 ? 31.750 33.614 -15.522 1.00 37.12 ? 796 GLU A HG2 1 ATOM 11024 H HG3 . GLU A 1 687 ? 33.180 32.841 -16.252 1.00 36.22 ? 796 GLU A HG3 1 ATOM 11025 N N . VAL A 1 688 ? 34.100 32.681 -18.745 1.00 16.05 ? 797 VAL A N 1 ATOM 11026 C CA . VAL A 1 688 ? 33.715 31.675 -19.714 1.00 15.91 ? 797 VAL A CA 1 ATOM 11027 C C . VAL A 1 688 ? 33.064 30.557 -18.943 1.00 19.81 ? 797 VAL A C 1 ATOM 11028 O O . VAL A 1 688 ? 33.384 30.347 -17.753 1.00 20.00 ? 797 VAL A O 1 ATOM 11029 C CB . VAL A 1 688 ? 34.838 31.145 -20.630 1.00 19.85 ? 797 VAL A CB 1 ATOM 11030 C CG1 . VAL A 1 688 ? 35.354 32.261 -21.538 1.00 21.37 ? 797 VAL A CG1 1 ATOM 11031 C CG2 . VAL A 1 688 ? 35.965 30.500 -19.836 1.00 19.96 ? 797 VAL A CG2 1 ATOM 11032 H H . VAL A 1 688 ? 34.629 32.316 -17.960 1.00 15.89 ? 797 VAL A H 1 ATOM 11033 H HA . VAL A 1 688 ? 32.957 32.098 -20.370 1.00 16.18 ? 797 VAL A HA 1 ATOM 11034 H HB . VAL A 1 688 ? 34.421 30.376 -21.278 1.00 18.54 ? 797 VAL A HB 1 ATOM 11035 H HG11 . VAL A 1 688 ? 36.253 31.908 -22.042 1.00 21.72 ? 797 VAL A HG11 1 ATOM 11036 H HG12 . VAL A 1 688 ? 34.591 32.491 -22.280 1.00 22.18 ? 797 VAL A HG12 1 ATOM 11037 H HG13 . VAL A 1 688 ? 35.567 33.149 -20.944 1.00 19.80 ? 797 VAL A HG13 1 ATOM 11038 H HG21 . VAL A 1 688 ? 36.797 30.311 -20.512 1.00 20.86 ? 797 VAL A HG21 1 ATOM 11039 H HG22 . VAL A 1 688 ? 36.285 31.163 -19.034 1.00 20.79 ? 797 VAL A HG22 1 ATOM 11040 H HG23 . VAL A 1 688 ? 35.626 29.554 -19.416 1.00 20.71 ? 797 VAL A HG23 1 ATOM 11041 N N . TRP A 1 689 ? 32.165 29.873 -19.602 1.00 17.79 ? 798 TRP A N 1 ATOM 11042 C CA . TRP A 1 689 ? 31.372 28.775 -19.039 1.00 17.05 ? 798 TRP A CA 1 ATOM 11043 C C . TRP A 1 689 ? 31.450 27.594 -19.975 1.00 20.50 ? 798 TRP A C 1 ATOM 11044 O O . TRP A 1 689 ? 31.321 27.771 -21.205 1.00 22.54 ? 798 TRP A O 1 ATOM 11045 C CB . TRP A 1 689 ? 29.918 29.228 -18.905 1.00 15.23 ? 798 TRP A CB 1 ATOM 11046 C CG . TRP A 1 689 ? 29.713 30.315 -17.910 1.00 16.34 ? 798 TRP A CG 1 ATOM 11047 C CD1 . TRP A 1 689 ? 29.731 31.660 -18.141 1.00 19.02 ? 798 TRP A CD1 1 ATOM 11048 C CD2 . TRP A 1 689 ? 29.526 30.150 -16.498 1.00 15.70 ? 798 TRP A CD2 1 ATOM 11049 N NE1 . TRP A 1 689 ? 29.539 32.344 -16.959 1.00 18.63 ? 798 TRP A NE1 1 ATOM 11050 C CE2 . TRP A 1 689 ? 29.438 31.439 -15.932 1.00 18.80 ? 798 TRP A CE2 1 ATOM 11051 C CE3 . TRP A 1 689 ? 29.471 29.037 -15.653 1.00 16.72 ? 798 TRP A CE3 1 ATOM 11052 C CZ2 . TRP A 1 689 ? 29.210 31.638 -14.570 1.00 18.36 ? 798 TRP A CZ2 1 ATOM 11053 C CZ3 . TRP A 1 689 ? 29.260 29.239 -14.295 1.00 16.97 ? 798 TRP A CZ3 1 ATOM 11054 C CH2 . TRP A 1 689 ? 29.185 30.524 -13.763 1.00 17.79 ? 798 TRP A CH2 1 ATOM 11055 H H . TRP A 1 689 ? 31.944 30.034 -20.580 1.00 20.23 ? 798 TRP A H 1 ATOM 11056 H HA . TRP A 1 689 ? 31.745 28.488 -18.058 1.00 16.14 ? 798 TRP A HA 1 ATOM 11057 H HB2 . TRP A 1 689 ? 29.581 29.603 -19.869 1.00 16.26 ? 798 TRP A HB2 1 ATOM 11058 H HB3 . TRP A 1 689 ? 29.303 28.384 -18.600 1.00 15.19 ? 798 TRP A HB3 1 ATOM 11059 H HD1 . TRP A 1 689 ? 29.829 32.119 -19.123 1.00 19.71 ? 798 TRP A HD1 1 ATOM 11060 H HE1 . TRP A 1 689 ? 29.481 33.353 -16.865 1.00 19.37 ? 798 TRP A HE1 1 ATOM 11061 H HE3 . TRP A 1 689 ? 29.544 28.031 -16.063 1.00 16.50 ? 798 TRP A HE3 1 ATOM 11062 H HZ2 . TRP A 1 689 ? 29.112 32.645 -14.169 1.00 18.22 ? 798 TRP A HZ2 1 ATOM 11063 H HZ3 . TRP A 1 689 ? 29.199 28.383 -13.625 1.00 16.26 ? 798 TRP A HZ3 1 ATOM 11064 H HH2 . TRP A 1 689 ? 29.009 30.642 -12.695 1.00 18.44 ? 798 TRP A HH2 1 ATOM 11065 N N . TYR A 1 690 ? 31.599 26.385 -19.429 1.00 16.52 ? 799 TYR A N 1 ATOM 11066 C CA . TYR A 1 690 ? 31.645 25.163 -20.238 1.00 16.54 ? 799 TYR A CA 1 ATOM 11067 C C . TYR A 1 690 ? 30.407 24.322 -19.996 1.00 17.73 ? 799 TYR A C 1 ATOM 11068 O O . TYR A 1 690 ? 30.133 23.983 -18.857 1.00 15.43 ? 799 TYR A O 1 ATOM 11069 C CB . TYR A 1 690 ? 32.861 24.319 -19.877 1.00 18.23 ? 799 TYR A CB 1 ATOM 11070 C CG . TYR A 1 690 ? 34.158 25.022 -20.173 1.00 18.45 ? 799 TYR A CG 1 ATOM 11071 C CD1 . TYR A 1 690 ? 34.721 25.893 -19.255 1.00 19.13 ? 799 TYR A CD1 1 ATOM 11072 C CD2 . TYR A 1 690 ? 34.798 24.861 -21.402 1.00 19.47 ? 799 TYR A CD2 1 ATOM 11073 C CE1 . TYR A 1 690 ? 35.910 26.572 -19.529 1.00 18.20 ? 799 TYR A CE1 1 ATOM 11074 C CE2 . TYR A 1 690 ? 35.995 25.532 -21.681 1.00 20.10 ? 799 TYR A CE2 1 ATOM 11075 C CZ . TYR A 1 690 ? 36.557 26.362 -20.733 1.00 19.40 ? 799 TYR A CZ 1 ATOM 11076 O OH . TYR A 1 690 ? 37.761 26.993 -21.016 1.00 23.69 ? 799 TYR A OH 1 ATOM 11077 H H . TYR A 1 690 ? 31.696 26.212 -18.433 1.00 17.12 ? 799 TYR A H 1 ATOM 11078 H HA . TYR A 1 690 ? 31.720 25.393 -21.298 1.00 16.37 ? 799 TYR A HA 1 ATOM 11079 H HB2 . TYR A 1 690 ? 32.831 24.088 -18.813 1.00 18.30 ? 799 TYR A HB2 1 ATOM 11080 H HB3 . TYR A 1 690 ? 32.841 23.398 -20.457 1.00 18.37 ? 799 TYR A HB3 1 ATOM 11081 H HD1 . TYR A 1 690 ? 34.236 26.052 -18.294 1.00 18.84 ? 799 TYR A HD1 1 ATOM 11082 H HD2 . TYR A 1 690 ? 34.377 24.187 -22.144 1.00 17.58 ? 799 TYR A HD2 1 ATOM 11083 H HE1 . TYR A 1 690 ? 36.337 27.226 -18.771 1.00 16.10 ? 799 TYR A HE1 1 ATOM 11084 H HE2 . TYR A 1 690 ? 36.523 25.388 -22.619 1.00 20.80 ? 799 TYR A HE2 1 ATOM 11085 H HH . TYR A 1 690 ? 37.981 27.691 -20.344 1.00 21.65 ? 799 TYR A HH 1 ATOM 11086 N N . ASP A 1 691 ? 29.692 23.953 -21.058 1.00 15.95 ? 800 ASP A N 1 ATOM 11087 C CA . ASP A 1 691 ? 28.565 23.034 -20.967 1.00 15.83 ? 800 ASP A CA 1 ATOM 11088 C C . ASP A 1 691 ? 29.190 21.695 -20.574 1.00 20.32 ? 800 ASP A C 1 ATOM 11089 O O . ASP A 1 691 ? 30.072 21.189 -21.270 1.00 20.30 ? 800 ASP A O 1 ATOM 11090 C CB . ASP A 1 691 ? 27.852 22.995 -22.331 1.00 17.45 ? 800 ASP A CB 1 ATOM 11091 C CG . ASP A 1 691 ? 26.692 22.058 -22.423 1.00 21.94 ? 800 ASP A CG 1 ATOM 11092 O OD1 . ASP A 1 691 ? 26.794 20.930 -21.879 1.00 20.56 ? 800 ASP A OD1 1 ATOM 11093 O OD2 . ASP A 1 691 ? 25.698 22.430 -23.059 1.00 22.06 ? 800 ASP A OD2 1 ATOM 11094 H H . ASP A 1 691 ? 29.872 24.285 -22.000 1.00 17.09 ? 800 ASP A H 1 ATOM 11095 H HA . ASP A 1 691 ? 27.872 23.366 -20.195 1.00 16.18 ? 800 ASP A HA 1 ATOM 11096 H HB2 . ASP A 1 691 ? 27.476 23.998 -22.531 1.00 17.35 ? 800 ASP A HB2 1 ATOM 11097 H HB3 . ASP A 1 691 ? 28.571 22.714 -23.098 1.00 17.70 ? 800 ASP A HB3 1 ATOM 11098 N N . ILE A 1 692 ? 28.846 21.170 -19.395 1.00 16.24 ? 801 ILE A N 1 ATOM 11099 C CA . ILE A 1 692 ? 29.549 20.003 -18.907 1.00 16.26 ? 801 ILE A CA 1 ATOM 11100 C C . ILE A 1 692 ? 29.308 18.726 -19.714 1.00 23.98 ? 801 ILE A C 1 ATOM 11101 O O . ILE A 1 692 ? 30.076 17.784 -19.554 1.00 25.59 ? 801 ILE A O 1 ATOM 11102 C CB . ILE A 1 692 ? 29.326 19.740 -17.400 1.00 17.88 ? 801 ILE A CB 1 ATOM 11103 C CG1 . ILE A 1 692 ? 27.894 19.311 -17.096 1.00 18.98 ? 801 ILE A CG1 1 ATOM 11104 C CG2 . ILE A 1 692 ? 29.741 20.984 -16.568 1.00 17.67 ? 801 ILE A CG2 1 ATOM 11105 C CD1 . ILE A 1 692 ? 27.780 18.626 -15.730 1.00 20.77 ? 801 ILE A CD1 1 ATOM 11106 H H . ILE A 1 692 ? 28.093 21.511 -18.806 1.00 17.53 ? 801 ILE A H 1 ATOM 11107 H HA . ILE A 1 692 ? 30.614 20.212 -18.998 1.00 17.49 ? 801 ILE A HA 1 ATOM 11108 H HB . ILE A 1 692 ? 29.986 18.921 -17.118 1.00 16.34 ? 801 ILE A HB 1 ATOM 11109 H HG12 . ILE A 1 692 ? 27.264 20.197 -17.085 1.00 18.20 ? 801 ILE A HG12 1 ATOM 11110 H HG13 . ILE A 1 692 ? 27.533 18.609 -17.846 1.00 17.50 ? 801 ILE A HG13 1 ATOM 11111 H HG21 . ILE A 1 692 ? 29.783 20.702 -15.517 1.00 16.05 ? 801 ILE A HG21 1 ATOM 11112 H HG22 . ILE A 1 692 ? 30.721 21.322 -16.900 1.00 17.56 ? 801 ILE A HG22 1 ATOM 11113 H HG23 . ILE A 1 692 ? 29.008 21.777 -16.712 1.00 17.87 ? 801 ILE A HG23 1 ATOM 11114 H HD11 . ILE A 1 692 ? 26.772 18.233 -15.616 1.00 21.26 ? 801 ILE A HD11 1 ATOM 11115 H HD12 . ILE A 1 692 ? 28.507 17.817 -15.674 1.00 19.93 ? 801 ILE A HD12 1 ATOM 11116 H HD13 . ILE A 1 692 ? 27.988 19.348 -14.943 1.00 20.84 ? 801 ILE A HD13 1 ATOM 11117 N N . GLN A 1 693 ? 28.270 18.675 -20.538 1.00 22.66 ? 802 GLN A N 1 ATOM 11118 C CA . GLN A 1 693 ? 28.008 17.502 -21.362 1.00 23.85 ? 802 GLN A CA 1 ATOM 11119 C C . GLN A 1 693 ? 28.717 17.556 -22.712 1.00 28.66 ? 802 GLN A C 1 ATOM 11120 O O . GLN A 1 693 ? 29.292 16.552 -23.140 1.00 27.78 ? 802 GLN A O 1 ATOM 11121 C CB . GLN A 1 693 ? 26.530 17.403 -21.624 1.00 25.86 ? 802 GLN A CB 1 ATOM 11122 C CG . GLN A 1 693 ? 25.747 17.125 -20.383 1.00 37.76 ? 802 GLN A CG 1 ATOM 11123 C CD . GLN A 1 693 ? 26.170 15.886 -19.595 1.00 57.05 ? 802 GLN A CD 1 ATOM 11124 O OE1 . GLN A 1 693 ? 26.307 15.922 -18.359 1.00 50.23 ? 802 GLN A OE1 1 ATOM 11125 N NE2 . GLN A 1 693 ? 26.236 14.734 -20.253 1.00 46.37 ? 802 GLN A NE2 1 ATOM 11126 H H . GLN A 1 693 ? 27.573 19.406 -20.642 1.00 21.28 ? 802 GLN A H 1 ATOM 11127 H HA . GLN A 1 693 ? 28.336 16.594 -20.858 1.00 22.79 ? 802 GLN A HA 1 ATOM 11128 H HB2 . GLN A 1 693 ? 26.161 18.340 -22.040 1.00 25.84 ? 802 GLN A HB2 1 ATOM 11129 H HB3 . GLN A 1 693 ? 26.345 16.599 -22.335 1.00 26.49 ? 802 GLN A HB3 1 ATOM 11130 H HG2 . GLN A 1 693 ? 25.778 17.988 -19.720 1.00 37.90 ? 802 GLN A HG2 1 ATOM 11131 H HG3 . GLN A 1 693 ? 24.740 16.973 -20.763 1.00 37.75 ? 802 GLN A HG3 1 ATOM 11132 H HE21 . GLN A 1 693 ? 25.977 14.675 -21.232 1.00 46.55 ? 802 GLN A HE21 1 ATOM 11133 H HE22 . GLN A 1 693 ? 26.513 13.891 -19.759 1.00 46.71 ? 802 GLN A HE22 1 ATOM 11134 N N . SER A 1 694 ? 28.655 18.711 -23.379 1.00 23.08 ? 803 SER A N 1 ATOM 11135 C CA . SER A 1 694 ? 29.229 18.901 -24.718 1.00 21.87 ? 803 SER A CA 1 ATOM 11136 C C . SER A 1 694 ? 30.636 19.477 -24.723 1.00 25.88 ? 803 SER A C 1 ATOM 11137 O O . SER A 1 694 ? 31.311 19.386 -25.751 1.00 23.21 ? 803 SER A O 1 ATOM 11138 C CB . SER A 1 694 ? 28.321 19.816 -25.528 1.00 22.61 ? 803 SER A CB 1 ATOM 11139 O OG . SER A 1 694 ? 28.380 21.163 -25.085 1.00 21.83 ? 803 SER A OG 1 ATOM 11140 H H . SER A 1 694 ? 28.190 19.542 -23.027 1.00 22.75 ? 803 SER A H 1 ATOM 11141 H HA . SER A 1 694 ? 29.267 17.950 -25.246 1.00 21.20 ? 803 SER A HA 1 ATOM 11142 H HB2 . SER A 1 694 ? 28.625 19.777 -26.573 1.00 23.54 ? 803 SER A HB2 1 ATOM 11143 H HB3 . SER A 1 694 ? 27.293 19.472 -25.423 1.00 21.71 ? 803 SER A HB3 1 ATOM 11144 H HG . SER A 1 694 ? 27.864 21.752 -25.696 1.00 21.62 ? 803 SER A HG 1 ATOM 11145 N N . TYR A 1 695 ? 31.059 20.121 -23.610 1.00 19.28 ? 804 TYR A N 1 ATOM 11146 C CA . TYR A 1 695 ? 32.311 20.843 -23.474 1.00 20.97 ? 804 TYR A CA 1 ATOM 11147 C C . TYR A 1 695 ? 32.327 22.139 -24.293 1.00 25.35 ? 804 TYR A C 1 ATOM 11148 O O . TYR A 1 695 ? 33.377 22.788 -24.352 1.00 24.97 ? 804 TYR A O 1 ATOM 11149 C CB . TYR A 1 695 ? 33.535 19.954 -23.764 1.00 24.10 ? 804 TYR A CB 1 ATOM 11150 C CG . TYR A 1 695 ? 33.660 18.813 -22.788 1.00 27.60 ? 804 TYR A CG 1 ATOM 11151 C CD1 . TYR A 1 695 ? 34.016 19.041 -21.474 1.00 30.43 ? 804 TYR A CD1 1 ATOM 11152 C CD2 . TYR A 1 695 ? 33.450 17.502 -23.186 1.00 30.85 ? 804 TYR A CD2 1 ATOM 11153 C CE1 . TYR A 1 695 ? 34.103 18.002 -20.552 1.00 32.18 ? 804 TYR A CE1 1 ATOM 11154 C CE2 . TYR A 1 695 ? 33.523 16.449 -22.272 1.00 32.48 ? 804 TYR A CE2 1 ATOM 11155 C CZ . TYR A 1 695 ? 33.859 16.707 -20.951 1.00 42.09 ? 804 TYR A CZ 1 ATOM 11156 O OH . TYR A 1 695 ? 33.971 15.714 -19.997 1.00 48.74 ? 804 TYR A OH 1 ATOM 11157 H H . TYR A 1 695 ? 30.523 20.167 -22.750 1.00 20.79 ? 804 TYR A H 1 ATOM 11158 H HA . TYR A 1 695 ? 32.396 21.156 -22.434 1.00 21.32 ? 804 TYR A HA 1 ATOM 11159 H HB2 . TYR A 1 695 ? 33.513 19.558 -24.777 1.00 25.39 ? 804 TYR A HB2 1 ATOM 11160 H HB3 . TYR A 1 695 ? 34.429 20.562 -23.633 1.00 24.76 ? 804 TYR A HB3 1 ATOM 11161 H HD1 . TYR A 1 695 ? 34.125 20.072 -21.147 1.00 30.31 ? 804 TYR A HD1 1 ATOM 11162 H HD2 . TYR A 1 695 ? 33.175 17.292 -24.219 1.00 30.98 ? 804 TYR A HD2 1 ATOM 11163 H HE1 . TYR A 1 695 ? 34.365 18.213 -19.517 1.00 32.11 ? 804 TYR A HE1 1 ATOM 11164 H HE2 . TYR A 1 695 ? 33.357 15.428 -22.611 1.00 32.00 ? 804 TYR A HE2 1 ATOM 11165 H HH . TYR A 1 695 ? 33.867 14.813 -20.402 1.00 48.93 ? 804 TYR A HH 1 ATOM 11166 N N . GLN A 1 696 ? 31.171 22.573 -24.852 1.00 22.62 ? 805 GLN A N 1 ATOM 11167 C CA . GLN A 1 696 ? 31.122 23.824 -25.608 1.00 22.25 ? 805 GLN A CA 1 ATOM 11168 C C . GLN A 1 696 ? 31.340 24.996 -24.648 1.00 22.59 ? 805 GLN A C 1 ATOM 11169 O O . GLN A 1 696 ? 30.780 25.023 -23.542 1.00 19.35 ? 805 GLN A O 1 ATOM 11170 C CB . GLN A 1 696 ? 29.785 23.950 -26.359 1.00 24.53 ? 805 GLN A CB 1 ATOM 11171 C CG . GLN A 1 696 ? 29.561 25.279 -27.086 1.00 39.34 ? 805 GLN A CG 1 ATOM 11172 C CD . GLN A 1 696 ? 30.570 25.533 -28.167 1.00 65.24 ? 805 GLN A CD 1 ATOM 11173 O OE1 . GLN A 1 696 ? 31.463 26.376 -28.031 1.00 61.14 ? 805 GLN A OE1 1 ATOM 11174 N NE2 . GLN A 1 696 ? 30.436 24.824 -29.277 1.00 63.67 ? 805 GLN A NE2 1 ATOM 11175 H H . GLN A 1 696 ? 30.266 22.121 -24.778 1.00 21.21 ? 805 GLN A H 1 ATOM 11176 H HA . GLN A 1 696 ? 31.933 23.823 -26.335 1.00 21.43 ? 805 GLN A HA 1 ATOM 11177 H HB2 . GLN A 1 696 ? 29.733 23.158 -27.105 1.00 24.07 ? 805 GLN A HB2 1 ATOM 11178 H HB3 . GLN A 1 696 ? 28.975 23.835 -25.640 1.00 24.26 ? 805 GLN A HB3 1 ATOM 11179 H HG2 . GLN A 1 696 ? 28.582 25.243 -27.564 1.00 39.51 ? 805 GLN A HG2 1 ATOM 11180 H HG3 . GLN A 1 696 ? 29.590 26.111 -26.385 1.00 38.96 ? 805 GLN A HG3 1 ATOM 11181 H HE21 . GLN A 1 696 ? 29.680 24.151 -29.366 1.00 63.84 ? 805 GLN A HE21 1 ATOM 11182 H HE22 . GLN A 1 696 ? 31.088 24.955 -30.043 1.00 63.94 ? 805 GLN A HE22 1 ATOM 11183 N N . LYS A 1 697 ? 32.210 25.925 -25.049 1.00 19.79 ? 806 LYS A N 1 ATOM 11184 C CA . LYS A 1 697 ? 32.574 27.090 -24.261 1.00 20.57 ? 806 LYS A CA 1 ATOM 11185 C C . LYS A 1 697 ? 31.687 28.244 -24.655 1.00 24.84 ? 806 LYS A C 1 ATOM 11186 O O . LYS A 1 697 ? 31.491 28.499 -25.856 1.00 23.53 ? 806 LYS A O 1 ATOM 11187 C CB . LYS A 1 697 ? 34.057 27.440 -24.497 1.00 23.85 ? 806 LYS A CB 1 ATOM 11188 C CG . LYS A 1 697 ? 34.608 28.520 -23.582 1.00 33.94 ? 806 LYS A CG 1 ATOM 11189 C CD . LYS A 1 697 ? 35.839 29.201 -24.174 1.00 46.53 ? 806 LYS A CD 1 ATOM 11190 C CE . LYS A 1 697 ? 37.044 28.311 -24.232 1.00 66.49 ? 806 LYS A CE 1 ATOM 11191 N NZ . LYS A 1 697 ? 38.235 29.038 -24.751 1.00 77.93 ? 806 LYS A NZ 1 ATOM 11192 H H . LYS A 1 697 ? 32.675 25.906 -25.950 1.00 21.93 ? 806 LYS A H 1 ATOM 11193 H HA . LYS A 1 697 ? 32.464 26.872 -23.201 1.00 22.50 ? 806 LYS A HA 1 ATOM 11194 H HB2 . LYS A 1 697 ? 34.652 26.542 -24.337 1.00 23.62 ? 806 LYS A HB2 1 ATOM 11195 H HB3 . LYS A 1 697 ? 34.171 27.771 -25.528 1.00 23.74 ? 806 LYS A HB3 1 ATOM 11196 H HG2 . LYS A 1 697 ? 33.860 29.290 -23.402 1.00 34.30 ? 806 LYS A HG2 1 ATOM 11197 H HG3 . LYS A 1 697 ? 34.899 28.066 -22.636 1.00 34.73 ? 806 LYS A HG3 1 ATOM 11198 H HD2 . LYS A 1 697 ? 35.620 29.534 -25.188 1.00 46.03 ? 806 LYS A HD2 1 ATOM 11199 H HD3 . LYS A 1 697 ? 36.093 30.058 -23.553 1.00 46.81 ? 806 LYS A HD3 1 ATOM 11200 H HE2 . LYS A 1 697 ? 37.273 27.969 -23.225 1.00 66.60 ? 806 LYS A HE2 1 ATOM 11201 H HE3 . LYS A 1 697 ? 36.848 27.462 -24.885 1.00 66.49 ? 806 LYS A HE3 1 ATOM 11202 H HZ1 . LYS A 1 697 ? 39.059 28.449 -24.682 1.00 77.92 ? 806 LYS A HZ1 1 ATOM 11203 H HZ2 . LYS A 1 697 ? 38.089 29.288 -25.724 1.00 77.92 ? 806 LYS A HZ2 1 ATOM 11204 H HZ3 . LYS A 1 697 ? 38.388 29.885 -24.213 1.00 77.93 ? 806 LYS A HZ3 1 ATOM 11205 N N . HIS A 1 698 ? 31.204 28.979 -23.662 1.00 19.27 ? 807 HIS A N 1 ATOM 11206 C CA . HIS A 1 698 ? 30.343 30.129 -23.830 1.00 20.16 ? 807 HIS A CA 1 ATOM 11207 C C . HIS A 1 698 ? 30.900 31.303 -23.053 1.00 24.73 ? 807 HIS A C 1 ATOM 11208 O O . HIS A 1 698 ? 31.220 31.163 -21.869 1.00 22.76 ? 807 HIS A O 1 ATOM 11209 C CB . HIS A 1 698 ? 28.919 29.801 -23.352 1.00 19.94 ? 807 HIS A CB 1 ATOM 11210 C CG . HIS A 1 698 ? 28.293 28.649 -24.069 1.00 22.46 ? 807 HIS A CG 1 ATOM 11211 N ND1 . HIS A 1 698 ? 27.651 28.816 -25.285 1.00 23.34 ? 807 HIS A ND1 1 ATOM 11212 C CD2 . HIS A 1 698 ? 28.157 27.360 -23.682 1.00 24.60 ? 807 HIS A CD2 1 ATOM 11213 C CE1 . HIS A 1 698 ? 27.191 27.620 -25.616 1.00 22.89 ? 807 HIS A CE1 1 ATOM 11214 N NE2 . HIS A 1 698 ? 27.492 26.710 -24.686 1.00 23.25 ? 807 HIS A NE2 1 ATOM 11215 H H . HIS A 1 698 ? 31.400 28.793 -22.683 1.00 22.68 ? 807 HIS A H 1 ATOM 11216 H HA . HIS A 1 698 ? 30.275 30.409 -24.881 1.00 21.25 ? 807 HIS A HA 1 ATOM 11217 H HB2 . HIS A 1 698 ? 28.961 29.557 -22.292 1.00 19.77 ? 807 HIS A HB2 1 ATOM 11218 H HB3 . HIS A 1 698 ? 28.292 30.679 -23.507 1.00 19.75 ? 807 HIS A HB3 1 ATOM 11219 H HD2 . HIS A 1 698 ? 28.511 26.920 -22.750 1.00 24.76 ? 807 HIS A HD2 1 ATOM 11220 H HE1 . HIS A 1 698 ? 26.648 27.403 -26.533 1.00 22.76 ? 807 HIS A HE1 1 ATOM 11221 H HE2 . HIS A 1 698 ? 27.281 25.719 -24.723 1.00 23.30 ? 807 HIS A HE2 1 ATOM 11222 N N . HIS A 1 699 ? 30.960 32.479 -23.689 1.00 23.55 ? 808 HIS A N 1 ATOM 11223 C CA . HIS A 1 699 ? 31.462 33.702 -23.059 1.00 24.70 ? 808 HIS A CA 1 ATOM 11224 C C . HIS A 1 699 ? 30.328 34.460 -22.378 1.00 24.99 ? 808 HIS A C 1 ATOM 11225 O O . HIS A 1 699 ? 29.254 34.618 -22.949 1.00 24.83 ? 808 HIS A O 1 ATOM 11226 C CB . HIS A 1 699 ? 32.116 34.623 -24.114 1.00 28.68 ? 808 HIS A CB 1 ATOM 11227 C CG . HIS A 1 699 ? 33.419 34.096 -24.592 1.00 34.06 ? 808 HIS A CG 1 ATOM 11228 N ND1 . HIS A 1 699 ? 34.614 34.553 -24.065 1.00 37.70 ? 808 HIS A ND1 1 ATOM 11229 C CD2 . HIS A 1 699 ? 33.676 33.112 -25.483 1.00 37.04 ? 808 HIS A CD2 1 ATOM 11230 C CE1 . HIS A 1 699 ? 35.563 33.847 -24.667 1.00 37.57 ? 808 HIS A CE1 1 ATOM 11231 N NE2 . HIS A 1 699 ? 35.044 32.978 -25.540 1.00 37.72 ? 808 HIS A NE2 1 ATOM 11232 H H . HIS A 1 699 ? 30.631 32.625 -24.638 1.00 24.53 ? 808 HIS A H 1 ATOM 11233 H HA . HIS A 1 699 ? 32.228 33.451 -22.327 1.00 24.86 ? 808 HIS A HA 1 ATOM 11234 H HB2 . HIS A 1 699 ? 31.455 34.732 -24.973 1.00 27.84 ? 808 HIS A HB2 1 ATOM 11235 H HB3 . HIS A 1 699 ? 32.299 35.598 -23.665 1.00 29.33 ? 808 HIS A HB3 1 ATOM 11236 H HD2 . HIS A 1 699 ? 32.942 32.533 -26.042 1.00 37.21 ? 808 HIS A HD2 1 ATOM 11237 H HE1 . HIS A 1 699 ? 36.628 33.955 -24.468 1.00 38.33 ? 808 HIS A HE1 1 ATOM 11238 H HE2 . HIS A 1 699 ? 35.561 32.335 -26.131 1.00 38.19 ? 808 HIS A HE2 1 ATOM 11239 N N . GLY A 1 700 ? 30.560 34.911 -21.171 1.00 21.76 ? 809 GLY A N 1 ATOM 11240 C CA . GLY A 1 700 ? 29.579 35.731 -20.472 1.00 21.08 ? 809 GLY A CA 1 ATOM 11241 C C . GLY A 1 700 ? 29.806 37.199 -20.808 1.00 24.89 ? 809 GLY A C 1 ATOM 11242 O O . GLY A 1 700 ? 30.860 37.552 -21.309 1.00 23.55 ? 809 GLY A O 1 ATOM 11243 H H . GLY A 1 700 ? 31.400 34.732 -20.630 1.00 21.55 ? 809 GLY A H 1 ATOM 11244 H HA2 . GLY A 1 700 ? 28.564 35.423 -20.717 1.00 19.11 ? 809 GLY A HA2 1 ATOM 11245 H HA3 . GLY A 1 700 ? 29.715 35.614 -19.398 1.00 21.57 ? 809 GLY A HA3 1 ATOM 11246 N N . PRO A 1 701 ? 28.876 38.093 -20.476 1.00 21.78 ? 810 PRO A N 1 ATOM 11247 C CA . PRO A 1 701 ? 27.528 37.793 -19.999 1.00 20.98 ? 810 PRO A CA 1 ATOM 11248 C C . PRO A 1 701 ? 26.657 37.528 -21.212 1.00 24.86 ? 810 PRO A C 1 ATOM 11249 O O . PRO A 1 701 ? 26.804 38.196 -22.234 1.00 24.21 ? 810 PRO A O 1 ATOM 11250 C CB . PRO A 1 701 ? 27.129 39.082 -19.267 1.00 22.06 ? 810 PRO A CB 1 ATOM 11251 C CG . PRO A 1 701 ? 27.899 40.185 -19.973 1.00 28.00 ? 810 PRO A CG 1 ATOM 11252 C CD . PRO A 1 701 ? 29.042 39.538 -20.733 1.00 23.07 ? 810 PRO A CD 1 ATOM 11253 H HA . PRO A 1 701 ? 27.534 36.967 -19.293 1.00 21.33 ? 810 PRO A HA 1 ATOM 11254 H HB2 . PRO A 1 701 ? 26.057 39.247 -19.354 1.00 21.85 ? 810 PRO A HB2 1 ATOM 11255 H HB3 . PRO A 1 701 ? 27.428 39.012 -18.222 1.00 22.31 ? 810 PRO A HB3 1 ATOM 11256 H HG2 . PRO A 1 701 ? 27.228 40.697 -20.661 1.00 28.09 ? 810 PRO A HG2 1 ATOM 11257 H HG3 . PRO A 1 701 ? 28.292 40.881 -19.232 1.00 27.68 ? 810 PRO A HG3 1 ATOM 11258 H HD2 . PRO A 1 701 ? 28.960 39.745 -21.799 1.00 23.31 ? 810 PRO A HD2 1 ATOM 11259 H HD3 . PRO A 1 701 ? 29.993 39.888 -20.335 1.00 20.57 ? 810 PRO A HD3 1 ATOM 11260 N N . GLN A 1 702 ? 25.789 36.541 -21.148 1.00 21.58 ? 811 GLN A N 1 ATOM 11261 C CA . GLN A 1 702 ? 24.817 36.295 -22.223 1.00 21.74 ? 811 GLN A CA 1 ATOM 11262 C C . GLN A 1 702 ? 23.670 35.463 -21.722 1.00 24.99 ? 811 GLN A C 1 ATOM 11263 O O . GLN A 1 702 ? 23.859 34.732 -20.745 1.00 22.44 ? 811 GLN A O 1 ATOM 11264 C CB . GLN A 1 702 ? 25.444 35.561 -23.414 1.00 23.48 ? 811 GLN A CB 1 ATOM 11265 C CG . GLN A 1 702 ? 25.882 34.129 -23.135 1.00 25.40 ? 811 GLN A CG 1 ATOM 11266 C CD . GLN A 1 702 ? 26.231 33.408 -24.406 1.00 38.42 ? 811 GLN A CD 1 ATOM 11267 O OE1 . GLN A 1 702 ? 25.354 32.963 -25.148 1.00 36.05 ? 811 GLN A OE1 1 ATOM 11268 N NE2 . GLN A 1 702 ? 27.508 33.219 -24.657 1.00 23.09 ? 811 GLN A NE2 1 ATOM 11269 H H . GLN A 1 702 ? 25.739 35.880 -20.380 1.00 23.56 ? 811 GLN A H 1 ATOM 11270 H HA . GLN A 1 702 ? 24.413 37.244 -22.573 1.00 22.47 ? 811 GLN A HA 1 ATOM 11271 H HB2 . GLN A 1 702 ? 24.718 35.533 -24.225 1.00 22.90 ? 811 GLN A HB2 1 ATOM 11272 H HB3 . GLN A 1 702 ? 26.327 36.109 -23.741 1.00 24.60 ? 811 GLN A HB3 1 ATOM 11273 H HG2 . GLN A 1 702 ? 26.741 34.140 -22.468 1.00 26.38 ? 811 GLN A HG2 1 ATOM 11274 H HG3 . GLN A 1 702 ? 25.081 33.546 -22.683 1.00 25.64 ? 811 GLN A HG3 1 ATOM 11275 H HE21 . GLN A 1 702 ? 28.220 33.557 -24.019 1.00 23.02 ? 811 GLN A HE21 1 ATOM 11276 H HE22 . GLN A 1 702 ? 27.784 32.742 -25.509 1.00 24.55 ? 811 GLN A HE22 1 ATOM 11277 N N . THR A 1 703 ? 22.525 35.489 -22.449 1.00 21.90 ? 812 THR A N 1 ATOM 11278 C CA . THR A 1 703 ? 21.412 34.585 -22.230 1.00 21.52 ? 812 THR A CA 1 ATOM 11279 C C . THR A 1 703 ? 21.473 33.596 -23.389 1.00 25.73 ? 812 THR A C 1 ATOM 11280 O O . THR A 1 703 ? 21.373 33.993 -24.556 1.00 24.67 ? 812 THR A O 1 ATOM 11281 C CB . THR A 1 703 ? 20.080 35.298 -22.111 1.00 28.21 ? 812 THR A CB 1 ATOM 11282 O OG1 . THR A 1 703 ? 20.160 36.203 -21.013 1.00 28.39 ? 812 THR A OG1 1 ATOM 11283 C CG2 . THR A 1 703 ? 18.927 34.327 -21.893 1.00 28.19 ? 812 THR A CG2 1 ATOM 11284 H H . THR A 1 703 ? 22.352 36.145 -23.203 1.00 23.73 ? 812 THR A H 1 ATOM 11285 H HA . THR A 1 703 ? 21.550 34.048 -21.295 1.00 23.28 ? 812 THR A HA 1 ATOM 11286 H HB . THR A 1 703 ? 19.881 35.857 -23.024 1.00 27.93 ? 812 THR A HB 1 ATOM 11287 H HG1 . THR A 1 703 ? 19.836 35.779 -20.175 1.00 28.18 ? 812 THR A HG1 1 ATOM 11288 H HG21 . THR A 1 703 ? 18.023 34.885 -21.653 1.00 28.14 ? 812 THR A HG21 1 ATOM 11289 H HG22 . THR A 1 703 ? 18.739 33.746 -22.794 1.00 28.79 ? 812 THR A HG22 1 ATOM 11290 H HG23 . THR A 1 703 ? 19.153 33.647 -21.073 1.00 27.79 ? 812 THR A HG23 1 ATOM 11291 N N . LEU A 1 704 ? 21.706 32.338 -23.070 1.00 21.28 ? 813 LEU A N 1 ATOM 11292 C CA . LEU A 1 704 ? 21.845 31.256 -24.047 1.00 22.07 ? 813 LEU A CA 1 ATOM 11293 C C . LEU A 1 704 ? 20.552 30.459 -24.113 1.00 24.07 ? 813 LEU A C 1 ATOM 11294 O O . LEU A 1 704 ? 20.082 29.997 -23.065 1.00 22.96 ? 813 LEU A O 1 ATOM 11295 C CB . LEU A 1 704 ? 23.011 30.326 -23.584 1.00 22.88 ? 813 LEU A CB 1 ATOM 11296 C CG . LEU A 1 704 ? 23.224 28.996 -24.327 1.00 27.52 ? 813 LEU A CG 1 ATOM 11297 C CD1 . LEU A 1 704 ? 23.633 29.231 -25.775 1.00 28.72 ? 813 LEU A CD1 1 ATOM 11298 C CD2 . LEU A 1 704 ? 24.290 28.129 -23.624 1.00 29.52 ? 813 LEU A CD2 1 ATOM 11299 H H . LEU A 1 704 ? 21.787 32.014 -22.112 1.00 21.30 ? 813 LEU A H 1 ATOM 11300 H HA . LEU A 1 704 ? 22.075 31.644 -25.038 1.00 22.38 ? 813 LEU A HA 1 ATOM 11301 H HB2 . LEU A 1 704 ? 23.937 30.894 -23.658 1.00 22.62 ? 813 LEU A HB2 1 ATOM 11302 H HB3 . LEU A 1 704 ? 22.838 30.061 -22.542 1.00 24.08 ? 813 LEU A HB3 1 ATOM 11303 H HG . LEU A 1 704 ? 22.301 28.419 -24.328 1.00 27.44 ? 813 LEU A HG 1 ATOM 11304 H HD11 . LEU A 1 704 ? 23.762 28.265 -26.261 1.00 28.66 ? 813 LEU A HD11 1 ATOM 11305 H HD12 . LEU A 1 704 ? 22.860 29.802 -26.285 1.00 28.11 ? 813 LEU A HD12 1 ATOM 11306 H HD13 . LEU A 1 704 ? 24.575 29.778 -25.786 1.00 28.66 ? 813 LEU A HD13 1 ATOM 11307 H HD21 . LEU A 1 704 ? 24.503 27.254 -24.237 1.00 28.55 ? 813 LEU A HD21 1 ATOM 11308 H HD22 . LEU A 1 704 ? 25.196 28.717 -23.489 1.00 29.87 ? 813 LEU A HD22 1 ATOM 11309 H HD23 . LEU A 1 704 ? 23.905 27.812 -22.656 1.00 29.30 ? 813 LEU A HD23 1 ATOM 11310 N N . TYR A 1 705 ? 19.999 30.208 -25.324 1.00 20.04 ? 814 TYR A N 1 ATOM 11311 C CA . TYR A 1 705 ? 18.840 29.335 -25.394 1.00 18.95 ? 814 TYR A CA 1 ATOM 11312 C C . TYR A 1 705 ? 19.370 27.924 -25.659 1.00 23.67 ? 814 TYR A C 1 ATOM 11313 O O . TYR A 1 705 ? 19.907 27.646 -26.747 1.00 24.09 ? 814 TYR A O 1 ATOM 11314 C CB . TYR A 1 705 ? 17.829 29.766 -26.441 1.00 19.45 ? 814 TYR A CB 1 ATOM 11315 C CG . TYR A 1 705 ? 16.544 28.995 -26.268 1.00 19.83 ? 814 TYR A CG 1 ATOM 11316 C CD1 . TYR A 1 705 ? 15.617 29.361 -25.303 1.00 21.57 ? 814 TYR A CD1 1 ATOM 11317 C CD2 . TYR A 1 705 ? 16.254 27.888 -27.061 1.00 20.32 ? 814 TYR A CD2 1 ATOM 11318 C CE1 . TYR A 1 705 ? 14.445 28.632 -25.112 1.00 22.72 ? 814 TYR A CE1 1 ATOM 11319 C CE2 . TYR A 1 705 ? 15.059 27.190 -26.917 1.00 20.80 ? 814 TYR A CE2 1 ATOM 11320 C CZ . TYR A 1 705 ? 14.147 27.577 -25.959 1.00 24.68 ? 814 TYR A CZ 1 ATOM 11321 O OH . TYR A 1 705 ? 12.999 26.851 -25.840 1.00 24.83 ? 814 TYR A OH 1 ATOM 11322 H H . TYR A 1 705 ? 20.320 30.568 -26.217 1.00 22.06 ? 814 TYR A H 1 ATOM 11323 H HA . TYR A 1 705 ? 18.304 29.350 -24.448 1.00 19.38 ? 814 TYR A HA 1 ATOM 11324 H HB2 . TYR A 1 705 ? 17.624 30.829 -26.325 1.00 16.88 ? 814 TYR A HB2 1 ATOM 11325 H HB3 . TYR A 1 705 ? 18.231 29.568 -27.434 1.00 19.61 ? 814 TYR A HB3 1 ATOM 11326 H HD1 . TYR A 1 705 ? 15.830 30.222 -24.678 1.00 22.15 ? 814 TYR A HD1 1 ATOM 11327 H HD2 . TYR A 1 705 ? 16.961 27.574 -27.828 1.00 21.04 ? 814 TYR A HD2 1 ATOM 11328 H HE1 . TYR A 1 705 ? 13.712 28.969 -24.379 1.00 22.60 ? 814 TYR A HE1 1 ATOM 11329 H HE2 . TYR A 1 705 ? 14.837 26.318 -27.528 1.00 22.43 ? 814 TYR A HE2 1 ATOM 11330 H HH . TYR A 1 705 ? 12.298 27.358 -25.353 1.00 24.75 ? 814 TYR A HH 1 ATOM 11331 N N . LEU A 1 706 ? 19.362 27.075 -24.626 1.00 19.94 ? 815 LEU A N 1 ATOM 11332 C CA . LEU A 1 706 ? 19.955 25.753 -24.688 1.00 19.21 ? 815 LEU A CA 1 ATOM 11333 C C . LEU A 1 706 ? 18.902 24.720 -24.993 1.00 21.30 ? 815 LEU A C 1 ATOM 11334 O O . LEU A 1 706 ? 17.960 24.601 -24.220 1.00 18.95 ? 815 LEU A O 1 ATOM 11335 C CB . LEU A 1 706 ? 20.594 25.417 -23.326 1.00 20.18 ? 815 LEU A CB 1 ATOM 11336 C CG . LEU A 1 706 ? 21.344 24.098 -23.272 1.00 24.81 ? 815 LEU A CG 1 ATOM 11337 C CD1 . LEU A 1 706 ? 22.697 24.220 -23.917 1.00 25.82 ? 815 LEU A CD1 1 ATOM 11338 C CD2 . LEU A 1 706 ? 21.481 23.605 -21.858 1.00 23.89 ? 815 LEU A CD2 1 ATOM 11339 H H . LEU A 1 706 ? 18.929 27.275 -23.730 1.00 21.83 ? 815 LEU A H 1 ATOM 11340 H HA . LEU A 1 706 ? 20.749 25.733 -25.431 1.00 19.31 ? 815 LEU A HA 1 ATOM 11341 H HB2 . LEU A 1 706 ? 21.293 26.214 -23.076 1.00 21.69 ? 815 LEU A HB2 1 ATOM 11342 H HB3 . LEU A 1 706 ? 19.815 25.389 -22.566 1.00 20.76 ? 815 LEU A HB3 1 ATOM 11343 H HG . LEU A 1 706 ? 20.802 23.329 -23.820 1.00 24.02 ? 815 LEU A HG 1 ATOM 11344 H HD11 . LEU A 1 706 ? 23.232 23.280 -23.790 1.00 24.95 ? 815 LEU A HD11 1 ATOM 11345 H HD12 . LEU A 1 706 ? 22.573 24.438 -24.976 1.00 26.28 ? 815 LEU A HD12 1 ATOM 11346 H HD13 . LEU A 1 706 ? 23.251 25.030 -23.445 1.00 26.09 ? 815 LEU A HD13 1 ATOM 11347 H HD21 . LEU A 1 706 ? 21.949 22.622 -21.885 1.00 24.55 ? 815 LEU A HD21 1 ATOM 11348 H HD22 . LEU A 1 706 ? 22.100 24.298 -21.291 1.00 23.09 ? 815 LEU A HD22 1 ATOM 11349 H HD23 . LEU A 1 706 ? 20.493 23.527 -21.407 1.00 24.35 ? 815 LEU A HD23 1 ATOM 11350 N N . PRO A 1 707 ? 19.068 23.901 -26.051 1.00 18.96 ? 816 PRO A N 1 ATOM 11351 C CA . PRO A 1 707 ? 18.095 22.828 -26.299 1.00 18.21 ? 816 PRO A CA 1 ATOM 11352 C C . PRO A 1 707 ? 18.188 21.734 -25.234 1.00 19.31 ? 816 PRO A C 1 ATOM 11353 O O . PRO A 1 707 ? 19.261 21.471 -24.703 1.00 18.77 ? 816 PRO A O 1 ATOM 11354 C CB . PRO A 1 707 ? 18.471 22.283 -27.691 1.00 20.95 ? 816 PRO A CB 1 ATOM 11355 C CG . PRO A 1 707 ? 19.760 22.870 -28.029 1.00 25.45 ? 816 PRO A CG 1 ATOM 11356 C CD . PRO A 1 707 ? 20.158 23.912 -27.049 1.00 21.50 ? 816 PRO A CD 1 ATOM 11357 H HA . PRO A 1 707 ? 17.087 23.237 -26.342 1.00 18.66 ? 816 PRO A HA 1 ATOM 11358 H HB2 . PRO A 1 707 ? 18.556 21.197 -27.664 1.00 18.87 ? 816 PRO A HB2 1 ATOM 11359 H HB3 . PRO A 1 707 ? 17.713 22.585 -28.412 1.00 20.91 ? 816 PRO A HB3 1 ATOM 11360 H HG2 . PRO A 1 707 ? 20.506 22.077 -28.034 1.00 25.21 ? 816 PRO A HG2 1 ATOM 11361 H HG3 . PRO A 1 707 ? 19.683 23.319 -29.018 1.00 25.34 ? 816 PRO A HG3 1 ATOM 11362 H HD2 . PRO A 1 707 ? 21.110 23.651 -26.590 1.00 21.42 ? 816 PRO A HD2 1 ATOM 11363 H HD3 . PRO A 1 707 ? 20.212 24.886 -27.533 1.00 20.26 ? 816 PRO A HD3 1 ATOM 11364 N N . VAL A 1 708 ? 17.059 21.137 -24.899 1.00 16.32 ? 817 VAL A N 1 ATOM 11365 C CA . VAL A 1 708 ? 17.003 20.065 -23.927 1.00 16.04 ? 817 VAL A CA 1 ATOM 11366 C C . VAL A 1 708 ? 16.102 18.942 -24.385 1.00 20.84 ? 817 VAL A C 1 ATOM 11367 O O . VAL A 1 708 ? 15.134 19.167 -25.106 1.00 21.09 ? 817 VAL A O 1 ATOM 11368 C CB . VAL A 1 708 ? 16.536 20.548 -22.526 1.00 18.39 ? 817 VAL A CB 1 ATOM 11369 C CG1 . VAL A 1 708 ? 17.470 21.602 -21.957 1.00 17.73 ? 817 VAL A CG1 1 ATOM 11370 C CG2 . VAL A 1 708 ? 15.092 20.996 -22.506 1.00 18.05 ? 817 VAL A CG2 1 ATOM 11371 H H . VAL A 1 708 ? 16.157 21.371 -25.299 1.00 16.33 ? 817 VAL A H 1 ATOM 11372 H HA . VAL A 1 708 ? 18.001 19.645 -23.813 1.00 13.56 ? 817 VAL A HA 1 ATOM 11373 H HB . VAL A 1 708 ? 16.553 19.690 -21.858 1.00 19.81 ? 817 VAL A HB 1 ATOM 11374 H HG11 . VAL A 1 708 ? 17.093 21.907 -20.982 1.00 16.75 ? 817 VAL A HG11 1 ATOM 11375 H HG12 . VAL A 1 708 ? 18.454 21.147 -21.854 1.00 16.82 ? 817 VAL A HG12 1 ATOM 11376 H HG13 . VAL A 1 708 ? 17.529 22.469 -22.612 1.00 16.40 ? 817 VAL A HG13 1 ATOM 11377 H HG21 . VAL A 1 708 ? 14.878 21.520 -21.577 1.00 19.47 ? 817 VAL A HG21 1 ATOM 11378 H HG22 . VAL A 1 708 ? 14.922 21.672 -23.340 1.00 19.26 ? 817 VAL A HG22 1 ATOM 11379 H HG23 . VAL A 1 708 ? 14.442 20.125 -22.578 1.00 18.30 ? 817 VAL A HG23 1 ATOM 11380 N N . THR A 1 709 ? 16.422 17.752 -23.910 1.00 18.19 ? 818 THR A N 1 ATOM 11381 C CA . THR A 1 709 ? 15.624 16.550 -24.014 1.00 18.93 ? 818 THR A CA 1 ATOM 11382 C C . THR A 1 709 ? 15.216 16.126 -22.578 1.00 20.55 ? 818 THR A C 1 ATOM 11383 O O . THR A 1 709 ? 15.623 16.764 -21.590 1.00 17.71 ? 818 THR A O 1 ATOM 11384 C CB . THR A 1 709 ? 16.441 15.455 -24.732 1.00 23.31 ? 818 THR A CB 1 ATOM 11385 O OG1 . THR A 1 709 ? 17.453 14.972 -23.879 1.00 28.18 ? 818 THR A OG1 1 ATOM 11386 C CG2 . THR A 1 709 ? 17.061 15.941 -26.018 1.00 31.77 ? 818 THR A CG2 1 ATOM 11387 H H . THR A 1 709 ? 17.308 17.560 -23.454 1.00 18.61 ? 818 THR A H 1 ATOM 11388 H HA . THR A 1 709 ? 14.712 16.737 -24.578 1.00 19.35 ? 818 THR A HA 1 ATOM 11389 H HB . THR A 1 709 ? 15.777 14.631 -24.990 1.00 22.17 ? 818 THR A HB 1 ATOM 11390 H HG1 . THR A 1 709 ? 18.268 15.540 -23.902 1.00 29.42 ? 818 THR A HG1 1 ATOM 11391 H HG21 . THR A 1 709 ? 17.372 15.078 -26.603 1.00 32.03 ? 818 THR A HG21 1 ATOM 11392 H HG22 . THR A 1 709 ? 16.330 16.531 -26.567 1.00 30.77 ? 818 THR A HG22 1 ATOM 11393 H HG23 . THR A 1 709 ? 17.933 16.565 -25.825 1.00 32.05 ? 818 THR A HG23 1 ATOM 11394 N N . LEU A 1 710 ? 14.514 14.996 -22.470 1.00 17.90 ? 819 LEU A N 1 ATOM 11395 C CA . LEU A 1 710 ? 14.082 14.467 -21.179 1.00 17.84 ? 819 LEU A CA 1 ATOM 11396 C C . LEU A 1 710 ? 15.257 14.192 -20.239 1.00 18.98 ? 819 LEU A C 1 ATOM 11397 O O . LEU A 1 710 ? 15.107 14.312 -19.023 1.00 17.34 ? 819 LEU A O 1 ATOM 11398 C CB . LEU A 1 710 ? 13.283 13.179 -21.415 1.00 18.01 ? 819 LEU A CB 1 ATOM 11399 C CG . LEU A 1 710 ? 12.694 12.491 -20.190 1.00 23.27 ? 819 LEU A CG 1 ATOM 11400 C CD1 . LEU A 1 710 ? 11.648 13.348 -19.547 1.00 23.35 ? 819 LEU A CD1 1 ATOM 11401 C CD2 . LEU A 1 710 ? 12.138 11.141 -20.546 1.00 25.85 ? 819 LEU A CD2 1 ATOM 11402 H H . LEU A 1 710 ? 14.215 14.438 -23.262 1.00 17.75 ? 819 LEU A H 1 ATOM 11403 H HA . LEU A 1 710 ? 13.428 15.201 -20.712 1.00 17.89 ? 819 LEU A HA 1 ATOM 11404 H HB2 . LEU A 1 710 ? 12.449 13.419 -22.072 1.00 17.74 ? 819 LEU A HB2 1 ATOM 11405 H HB3 . LEU A 1 710 ? 13.940 12.459 -21.903 1.00 16.62 ? 819 LEU A HB3 1 ATOM 11406 H HG . LEU A 1 710 ? 13.478 12.306 -19.458 1.00 24.65 ? 819 LEU A HG 1 ATOM 11407 H HD11 . LEU A 1 710 ? 11.117 12.753 -18.805 1.00 23.43 ? 819 LEU A HD11 1 ATOM 11408 H HD12 . LEU A 1 710 ? 12.129 14.196 -19.060 1.00 23.42 ? 819 LEU A HD12 1 ATOM 11409 H HD13 . LEU A 1 710 ? 10.953 13.708 -20.304 1.00 24.05 ? 819 LEU A HD13 1 ATOM 11410 H HD21 . LEU A 1 710 ? 11.871 10.629 -19.624 1.00 26.17 ? 819 LEU A HD21 1 ATOM 11411 H HD22 . LEU A 1 710 ? 11.259 11.275 -21.174 1.00 24.77 ? 819 LEU A HD22 1 ATOM 11412 H HD23 . LEU A 1 710 ? 12.896 10.563 -21.072 1.00 25.41 ? 819 LEU A HD23 1 ATOM 11413 N N . SER A 1 711 ? 16.406 13.761 -20.782 1.00 18.14 ? 820 SER A N 1 ATOM 11414 C CA . SER A 1 711 ? 17.573 13.411 -19.961 1.00 18.48 ? 820 SER A CA 1 ATOM 11415 C C . SER A 1 711 ? 18.498 14.588 -19.691 1.00 20.70 ? 820 SER A C 1 ATOM 11416 O O . SER A 1 711 ? 19.431 14.411 -18.906 1.00 20.46 ? 820 SER A O 1 ATOM 11417 C CB . SER A 1 711 ? 18.372 12.281 -20.615 1.00 27.83 ? 820 SER A CB 1 ATOM 11418 O OG . SER A 1 711 ? 17.566 11.119 -20.704 1.00 43.36 ? 820 SER A OG 1 ATOM 11419 H H . SER A 1 711 ? 16.567 13.660 -21.779 1.00 20.01 ? 820 SER A H 1 ATOM 11420 H HA . SER A 1 711 ? 17.246 13.034 -18.994 1.00 17.04 ? 820 SER A HA 1 ATOM 11421 H HB2 . SER A 1 711 ? 18.705 12.580 -21.609 1.00 23.50 ? 820 SER A HB2 1 ATOM 11422 H HB3 . SER A 1 711 ? 19.221 12.037 -19.978 1.00 26.71 ? 820 SER A HB3 1 ATOM 11423 H HG . SER A 1 711 ? 16.979 11.176 -21.503 1.00 43.82 ? 820 SER A HG 1 ATOM 11424 N N . SER A 1 712 ? 18.202 15.797 -20.222 1.00 15.32 ? 821 SER A N 1 ATOM 11425 C CA . SER A 1 712 ? 19.040 16.960 -20.031 1.00 14.53 ? 821 SER A CA 1 ATOM 11426 C C . SER A 1 712 ? 18.933 17.549 -18.642 1.00 17.44 ? 821 SER A C 1 ATOM 11427 O O . SER A 1 712 ? 17.832 17.801 -18.181 1.00 16.94 ? 821 SER A O 1 ATOM 11428 C CB . SER A 1 712 ? 18.681 18.071 -21.013 1.00 19.06 ? 821 SER A CB 1 ATOM 11429 O OG . SER A 1 712 ? 18.823 17.617 -22.341 1.00 20.97 ? 821 SER A OG 1 ATOM 11430 H H . SER A 1 712 ? 17.384 15.998 -20.787 1.00 17.25 ? 821 SER A H 1 ATOM 11431 H HA . SER A 1 712 ? 20.066 16.678 -20.255 1.00 13.06 ? 821 SER A HA 1 ATOM 11432 H HB2 . SER A 1 712 ? 17.646 18.353 -20.833 1.00 18.92 ? 821 SER A HB2 1 ATOM 11433 H HB3 . SER A 1 712 ? 19.336 18.925 -20.844 1.00 18.72 ? 821 SER A HB3 1 ATOM 11434 H HG . SER A 1 712 ? 19.775 17.394 -22.515 1.00 21.65 ? 821 SER A HG 1 ATOM 11435 N N . ILE A 1 713 ? 20.083 17.950 -18.086 1.00 14.87 ? 822 ILE A N 1 ATOM 11436 C CA . ILE A 1 713 ? 20.187 18.725 -16.850 1.00 13.73 ? 822 ILE A CA 1 ATOM 11437 C C . ILE A 1 713 ? 21.162 19.863 -17.225 1.00 17.70 ? 822 ILE A C 1 ATOM 11438 O O . ILE A 1 713 ? 22.372 19.628 -17.296 1.00 18.45 ? 822 ILE A O 1 ATOM 11439 C CB . ILE A 1 713 ? 20.645 17.999 -15.583 1.00 14.45 ? 822 ILE A CB 1 ATOM 11440 C CG1 . ILE A 1 713 ? 19.987 16.619 -15.450 1.00 14.63 ? 822 ILE A CG1 1 ATOM 11441 C CG2 . ILE A 1 713 ? 20.343 18.904 -14.393 1.00 16.25 ? 822 ILE A CG2 1 ATOM 11442 C CD1 . ILE A 1 713 ? 20.358 15.832 -14.139 1.00 15.89 ? 822 ILE A CD1 1 ATOM 11443 H H . ILE A 1 713 ? 20.972 17.917 -18.568 1.00 15.56 ? 822 ILE A H 1 ATOM 11444 H HA . ILE A 1 713 ? 19.207 19.130 -16.608 1.00 14.70 ? 822 ILE A HA 1 ATOM 11445 H HB . ILE A 1 713 ? 21.721 17.840 -15.625 1.00 16.43 ? 822 ILE A HB 1 ATOM 11446 H HG12 . ILE A 1 713 ? 18.911 16.774 -15.484 1.00 13.49 ? 822 ILE A HG12 1 ATOM 11447 H HG13 . ILE A 1 713 ? 20.261 15.965 -16.275 1.00 14.02 ? 822 ILE A HG13 1 ATOM 11448 H HG21 . ILE A 1 713 ? 20.738 18.466 -13.478 1.00 17.90 ? 822 ILE A HG21 1 ATOM 11449 H HG22 . ILE A 1 713 ? 20.800 19.882 -14.536 1.00 17.02 ? 822 ILE A HG22 1 ATOM 11450 H HG23 . ILE A 1 713 ? 19.264 19.014 -14.300 1.00 17.19 ? 822 ILE A HG23 1 ATOM 11451 H HD11 . ILE A 1 713 ? 20.037 14.797 -14.242 1.00 14.69 ? 822 ILE A HD11 1 ATOM 11452 H HD12 . ILE A 1 713 ? 21.438 15.867 -14.009 1.00 17.40 ? 822 ILE A HD12 1 ATOM 11453 H HD13 . ILE A 1 713 ? 19.858 16.293 -13.290 1.00 15.93 ? 822 ILE A HD13 1 ATOM 11454 N N . PRO A 1 714 ? 20.666 21.070 -17.483 1.00 13.58 ? 823 PRO A N 1 ATOM 11455 C CA . PRO A 1 714 ? 21.566 22.174 -17.921 1.00 14.45 ? 823 PRO A CA 1 ATOM 11456 C C . PRO A 1 714 ? 22.527 22.594 -16.818 1.00 16.77 ? 823 PRO A C 1 ATOM 11457 O O . PRO A 1 714 ? 22.111 23.180 -15.809 1.00 14.80 ? 823 PRO A O 1 ATOM 11458 C CB . PRO A 1 714 ? 20.598 23.290 -18.283 1.00 15.51 ? 823 PRO A CB 1 ATOM 11459 C CG . PRO A 1 714 ? 19.305 22.540 -18.619 1.00 18.91 ? 823 PRO A CG 1 ATOM 11460 C CD . PRO A 1 714 ? 19.250 21.456 -17.620 1.00 15.14 ? 823 PRO A CD 1 ATOM 11461 H HA . PRO A 1 714 ? 22.117 21.901 -18.820 1.00 13.09 ? 823 PRO A HA 1 ATOM 11462 H HB2 . PRO A 1 714 ? 20.445 23.962 -17.441 1.00 16.52 ? 823 PRO A HB2 1 ATOM 11463 H HB3 . PRO A 1 714 ? 20.997 23.837 -19.135 1.00 15.10 ? 823 PRO A HB3 1 ATOM 11464 H HG2 . PRO A 1 714 ? 18.438 23.191 -18.535 1.00 18.78 ? 823 PRO A HG2 1 ATOM 11465 H HG3 . PRO A 1 714 ? 19.381 22.125 -19.623 1.00 18.26 ? 823 PRO A HG3 1 ATOM 11466 H HD2 . PRO A 1 714 ? 18.852 21.794 -16.665 1.00 16.97 ? 823 PRO A HD2 1 ATOM 11467 H HD3 . PRO A 1 714 ? 18.653 20.640 -18.024 1.00 14.80 ? 823 PRO A HD3 1 ATOM 11468 N N . VAL A 1 715 ? 23.796 22.218 -16.980 1.00 15.21 ? 824 VAL A N 1 ATOM 11469 C CA . VAL A 1 715 ? 24.822 22.504 -15.977 1.00 13.67 ? 824 VAL A CA 1 ATOM 11470 C C . VAL A 1 715 ? 26.058 23.018 -16.710 1.00 14.15 ? 824 VAL A C 1 ATOM 11471 O O . VAL A 1 715 ? 26.456 22.454 -17.749 1.00 14.10 ? 824 VAL A O 1 ATOM 11472 C CB . VAL A 1 715 ? 25.183 21.229 -15.169 1.00 16.01 ? 824 VAL A CB 1 ATOM 11473 C CG1 . VAL A 1 715 ? 26.338 21.525 -14.190 1.00 15.39 ? 824 VAL A CG1 1 ATOM 11474 C CG2 . VAL A 1 715 ? 23.986 20.662 -14.425 1.00 15.97 ? 824 VAL A CG2 1 ATOM 11475 H H . VAL A 1 715 ? 24.151 21.724 -17.792 1.00 15.03 ? 824 VAL A H 1 ATOM 11476 H HA . VAL A 1 715 ? 24.473 23.263 -15.281 1.00 11.80 ? 824 VAL A HA 1 ATOM 11477 H HB . VAL A 1 715 ? 25.494 20.448 -15.859 1.00 15.21 ? 824 VAL A HB 1 ATOM 11478 H HG11 . VAL A 1 715 ? 26.360 20.752 -13.424 1.00 16.90 ? 824 VAL A HG11 1 ATOM 11479 H HG12 . VAL A 1 715 ? 27.291 21.525 -14.717 1.00 14.35 ? 824 VAL A HG12 1 ATOM 11480 H HG13 . VAL A 1 715 ? 26.188 22.500 -13.732 1.00 14.35 ? 824 VAL A HG13 1 ATOM 11481 H HG21 . VAL A 1 715 ? 24.295 19.750 -13.919 1.00 15.14 ? 824 VAL A HG21 1 ATOM 11482 H HG22 . VAL A 1 715 ? 23.667 21.413 -13.705 1.00 15.10 ? 824 VAL A HG22 1 ATOM 11483 H HG23 . VAL A 1 715 ? 23.172 20.427 -15.107 1.00 16.52 ? 824 VAL A HG23 1 ATOM 11484 N N . PHE A 1 716 ? 26.623 24.089 -16.200 1.00 12.85 ? 825 PHE A N 1 ATOM 11485 C CA . PHE A 1 716 ? 27.812 24.717 -16.743 1.00 13.33 ? 825 PHE A CA 1 ATOM 11486 C C . PHE A 1 716 ? 28.879 24.865 -15.700 1.00 16.72 ? 825 PHE A C 1 ATOM 11487 O O . PHE A 1 716 ? 28.580 25.245 -14.563 1.00 16.10 ? 825 PHE A O 1 ATOM 11488 C CB . PHE A 1 716 ? 27.472 26.093 -17.283 1.00 14.10 ? 825 PHE A CB 1 ATOM 11489 C CG . PHE A 1 716 ? 26.432 26.039 -18.388 1.00 15.02 ? 825 PHE A CG 1 ATOM 11490 C CD1 . PHE A 1 716 ? 25.086 25.902 -18.093 1.00 17.72 ? 825 PHE A CD1 1 ATOM 11491 C CD2 . PHE A 1 716 ? 26.814 26.072 -19.718 1.00 17.91 ? 825 PHE A CD2 1 ATOM 11492 C CE1 . PHE A 1 716 ? 24.140 25.760 -19.125 1.00 19.20 ? 825 PHE A CE1 1 ATOM 11493 C CE2 . PHE A 1 716 ? 25.867 25.981 -20.736 1.00 20.59 ? 825 PHE A CE2 1 ATOM 11494 C CZ . PHE A 1 716 ? 24.548 25.776 -20.431 1.00 18.55 ? 825 PHE A CZ 1 ATOM 11495 H H . PHE A 1 716 ? 26.261 24.593 -15.396 1.00 14.17 ? 825 PHE A H 1 ATOM 11496 H HA . PHE A 1 716 ? 28.196 24.117 -17.565 1.00 13.35 ? 825 PHE A HA 1 ATOM 11497 H HB2 . PHE A 1 716 ? 27.089 26.710 -16.472 1.00 15.56 ? 825 PHE A HB2 1 ATOM 11498 H HB3 . PHE A 1 716 ? 28.378 26.544 -17.680 1.00 12.97 ? 825 PHE A HB3 1 ATOM 11499 H HD1 . PHE A 1 716 ? 24.760 25.824 -17.057 1.00 18.24 ? 825 PHE A HD1 1 ATOM 11500 H HD2 . PHE A 1 716 ? 27.866 26.199 -19.970 1.00 15.66 ? 825 PHE A HD2 1 ATOM 11501 H HE1 . PHE A 1 716 ? 23.082 25.651 -18.889 1.00 18.65 ? 825 PHE A HE1 1 ATOM 11502 H HE2 . PHE A 1 716 ? 26.184 26.022 -21.777 1.00 20.55 ? 825 PHE A HE2 1 ATOM 11503 H HZ . PHE A 1 716 ? 23.816 25.752 -21.236 1.00 20.49 ? 825 PHE A HZ 1 ATOM 11504 N N . GLN A 1 717 ? 30.141 24.590 -16.078 1.00 12.29 ? 826 GLN A N 1 ATOM 11505 C CA . GLN A 1 717 ? 31.263 24.744 -15.161 1.00 11.84 ? 826 GLN A CA 1 ATOM 11506 C C . GLN A 1 717 ? 31.937 26.092 -15.488 1.00 17.08 ? 826 GLN A C 1 ATOM 11507 O O . GLN A 1 717 ? 32.267 26.344 -16.651 1.00 16.38 ? 826 GLN A O 1 ATOM 11508 C CB . GLN A 1 717 ? 32.285 23.631 -15.286 1.00 13.34 ? 826 GLN A CB 1 ATOM 11509 C CG . GLN A 1 717 ? 33.447 23.773 -14.251 1.00 12.63 ? 826 GLN A CG 1 ATOM 11510 C CD . GLN A 1 717 ? 34.359 22.561 -14.206 1.00 17.24 ? 826 GLN A CD 1 ATOM 11511 O OE1 . GLN A 1 717 ? 34.044 21.507 -14.735 1.00 17.18 ? 826 GLN A OE1 1 ATOM 11512 N NE2 . GLN A 1 717 ? 35.524 22.682 -13.557 1.00 16.52 ? 826 GLN A NE2 1 ATOM 11513 H H . GLN A 1 717 ? 30.406 24.275 -17.005 1.00 13.55 ? 826 GLN A H 1 ATOM 11514 H HA . GLN A 1 717 ? 30.914 24.753 -14.132 1.00 11.67 ? 826 GLN A HA 1 ATOM 11515 H HB2 . GLN A 1 717 ? 31.775 22.687 -15.101 1.00 14.88 ? 826 GLN A HB2 1 ATOM 11516 H HB3 . GLN A 1 717 ? 32.713 23.647 -16.287 1.00 12.94 ? 826 GLN A HB3 1 ATOM 11517 H HG2 . GLN A 1 717 ? 34.059 24.634 -14.515 1.00 14.16 ? 826 GLN A HG2 1 ATOM 11518 H HG3 . GLN A 1 717 ? 33.026 23.920 -13.257 1.00 10.64 ? 826 GLN A HG3 1 ATOM 11519 H HE21 . GLN A 1 717 ? 35.765 23.554 -13.098 1.00 17.28 ? 826 GLN A HE21 1 ATOM 11520 H HE22 . GLN A 1 717 ? 36.154 21.889 -13.504 1.00 17.58 ? 826 GLN A HE22 1 ATOM 11521 N N . ARG A 1 718 ? 32.232 26.880 -14.464 1.00 13.12 ? 827 ARG A N 1 ATOM 11522 C CA . ARG A 1 718 ? 32.823 28.198 -14.628 1.00 13.91 ? 827 ARG A CA 1 ATOM 11523 C C . ARG A 1 718 ? 34.293 28.065 -14.958 1.00 16.85 ? 827 ARG A C 1 ATOM 11524 O O . ARG A 1 718 ? 34.998 27.289 -14.335 1.00 14.48 ? 827 ARG A O 1 ATOM 11525 C CB . ARG A 1 718 ? 32.666 29.018 -13.344 1.00 16.20 ? 827 ARG A CB 1 ATOM 11526 C CG . ARG A 1 718 ? 32.972 30.507 -13.510 1.00 18.69 ? 827 ARG A CG 1 ATOM 11527 C CD . ARG A 1 718 ? 32.710 31.266 -12.222 1.00 18.96 ? 827 ARG A CD 1 ATOM 11528 N NE . ARG A 1 718 ? 33.679 30.938 -11.193 1.00 17.17 ? 827 ARG A NE 1 ATOM 11529 C CZ . ARG A 1 718 ? 34.922 31.419 -11.106 1.00 25.80 ? 827 ARG A CZ 1 ATOM 11530 N NH1 . ARG A 1 718 ? 35.369 32.312 -11.989 1.00 23.42 ? 827 ARG A NH1 1 ATOM 11531 N NH2 . ARG A 1 718 ? 35.716 31.031 -10.125 1.00 23.37 ? 827 ARG A NH2 1 ATOM 11532 H H . ARG A 1 718 ? 32.089 26.626 -13.492 1.00 12.77 ? 827 ARG A H 1 ATOM 11533 H HA . ARG A 1 718 ? 32.316 28.733 -15.431 1.00 14.25 ? 827 ARG A HA 1 ATOM 11534 H HB2 . ARG A 1 718 ? 31.643 28.919 -12.985 1.00 17.14 ? 827 ARG A HB2 1 ATOM 11535 H HB3 . ARG A 1 718 ? 33.346 28.614 -12.596 1.00 17.11 ? 827 ARG A HB3 1 ATOM 11536 H HG2 . ARG A 1 718 ? 34.020 30.643 -13.766 1.00 19.27 ? 827 ARG A HG2 1 ATOM 11537 H HG3 . ARG A 1 718 ? 32.346 30.926 -14.297 1.00 18.77 ? 827 ARG A HG3 1 ATOM 11538 H HD2 . ARG A 1 718 ? 32.749 32.339 -12.388 1.00 19.38 ? 827 ARG A HD2 1 ATOM 11539 H HD3 . ARG A 1 718 ? 31.723 30.991 -11.852 1.00 18.46 ? 827 ARG A HD3 1 ATOM 11540 H HE . ARG A 1 718 ? 33.389 30.261 -10.495 1.00 17.59 ? 827 ARG A HE 1 ATOM 11541 H HH11 . ARG A 1 718 ? 34.816 32.628 -12.776 1.00 23.17 ? 827 ARG A HH11 1 ATOM 11542 H HH12 . ARG A 1 718 ? 36.317 32.664 -11.903 1.00 24.13 ? 827 ARG A HH12 1 ATOM 11543 H HH21 . ARG A 1 718 ? 35.391 30.357 -9.441 1.00 24.50 ? 827 ARG A HH21 1 ATOM 11544 H HH22 . ARG A 1 718 ? 36.660 31.398 -10.057 1.00 25.05 ? 827 ARG A HH22 1 ATOM 11545 N N . GLY A 1 719 ? 34.757 28.820 -15.933 1.00 16.22 ? 828 GLY A N 1 ATOM 11546 C CA . GLY A 1 719 ? 36.187 28.866 -16.198 1.00 16.12 ? 828 GLY A CA 1 ATOM 11547 C C . GLY A 1 719 ? 36.895 29.375 -14.952 1.00 19.39 ? 828 GLY A C 1 ATOM 11548 O O . GLY A 1 719 ? 36.390 30.241 -14.244 1.00 20.93 ? 828 GLY A O 1 ATOM 11549 H H . GLY A 1 719 ? 34.198 29.398 -16.552 1.00 17.41 ? 828 GLY A H 1 ATOM 11550 H HA2 . GLY A 1 719 ? 36.545 27.865 -16.435 1.00 16.43 ? 828 GLY A HA2 1 ATOM 11551 H HA3 . GLY A 1 719 ? 36.403 29.529 -17.035 1.00 17.43 ? 828 GLY A HA3 1 ATOM 11552 N N . GLY A 1 720 ? 38.050 28.808 -14.650 1.00 16.31 ? 829 GLY A N 1 ATOM 11553 C CA . GLY A 1 720 ? 38.774 29.156 -13.455 1.00 15.18 ? 829 GLY A CA 1 ATOM 11554 C C . GLY A 1 720 ? 38.553 28.197 -12.304 1.00 17.25 ? 829 GLY A C 1 ATOM 11555 O O . GLY A 1 720 ? 39.027 28.474 -11.204 1.00 14.96 ? 829 GLY A O 1 ATOM 11556 H H . GLY A 1 720 ? 38.510 28.101 -15.214 1.00 16.20 ? 829 GLY A H 1 ATOM 11557 H HA2 . GLY A 1 720 ? 39.832 29.179 -13.703 1.00 17.05 ? 829 GLY A HA2 1 ATOM 11558 H HA3 . GLY A 1 720 ? 38.510 30.153 -13.103 1.00 14.44 ? 829 GLY A HA3 1 ATOM 11559 N N . THR A 1 721 ? 37.830 27.069 -12.524 1.00 13.65 ? 830 THR A N 1 ATOM 11560 C CA . THR A 1 721 ? 37.549 26.131 -11.451 1.00 12.63 ? 830 THR A CA 1 ATOM 11561 C C . THR A 1 721 ? 37.984 24.711 -11.742 1.00 12.74 ? 830 THR A C 1 ATOM 11562 O O . THR A 1 721 ? 38.087 24.306 -12.892 1.00 14.25 ? 830 THR A O 1 ATOM 11563 C CB . THR A 1 721 ? 36.049 26.193 -11.069 1.00 14.57 ? 830 THR A CB 1 ATOM 11564 O OG1 . THR A 1 721 ? 35.292 25.612 -12.127 1.00 15.58 ? 830 THR A OG1 1 ATOM 11565 C CG2 . THR A 1 721 ? 35.618 27.622 -10.758 1.00 12.87 ? 830 THR A CG2 1 ATOM 11566 H H . THR A 1 721 ? 37.442 26.786 -13.418 1.00 13.91 ? 830 THR A H 1 ATOM 11567 H HA . THR A 1 721 ? 38.091 26.441 -10.562 1.00 13.33 ? 830 THR A HA 1 ATOM 11568 H HB . THR A 1 721 ? 35.886 25.610 -10.165 1.00 11.98 ? 830 THR A HB 1 ATOM 11569 H HG1 . THR A 1 721 ? 35.162 26.246 -12.879 1.00 15.27 ? 830 THR A HG1 1 ATOM 11570 H HG21 . THR A 1 721 ? 34.699 27.619 -10.176 1.00 13.44 ? 830 THR A HG21 1 ATOM 11571 H HG22 . THR A 1 721 ? 36.393 28.111 -10.169 1.00 12.96 ? 830 THR A HG22 1 ATOM 11572 H HG23 . THR A 1 721 ? 35.477 28.198 -11.671 1.00 11.27 ? 830 THR A HG23 1 ATOM 11573 N N . ILE A 1 722 ? 38.163 23.937 -10.670 1.00 12.73 ? 831 ILE A N 1 ATOM 11574 C CA . ILE A 1 722 ? 38.557 22.533 -10.743 1.00 12.53 ? 831 ILE A CA 1 ATOM 11575 C C . ILE A 1 722 ? 37.588 21.757 -9.877 1.00 15.81 ? 831 ILE A C 1 ATOM 11576 O O . ILE A 1 722 ? 37.504 21.993 -8.678 1.00 14.61 ? 831 ILE A O 1 ATOM 11577 C CB . ILE A 1 722 ? 40.018 22.289 -10.308 1.00 15.57 ? 831 ILE A CB 1 ATOM 11578 C CG1 . ILE A 1 722 ? 40.948 23.094 -11.197 1.00 15.29 ? 831 ILE A CG1 1 ATOM 11579 C CG2 . ILE A 1 722 ? 40.340 20.786 -10.323 1.00 15.47 ? 831 ILE A CG2 1 ATOM 11580 C CD1 . ILE A 1 722 ? 42.411 22.928 -10.852 1.00 17.16 ? 831 ILE A CD1 1 ATOM 11581 H H . ILE A 1 722 ? 38.013 24.264 -9.720 1.00 12.65 ? 831 ILE A H 1 ATOM 11582 H HA . ILE A 1 722 ? 38.482 22.195 -11.773 1.00 11.32 ? 831 ILE A HA 1 ATOM 11583 H HB . ILE A 1 722 ? 40.143 22.638 -9.284 1.00 15.35 ? 831 ILE A HB 1 ATOM 11584 H HG12 . ILE A 1 722 ? 40.775 22.822 -12.235 1.00 13.97 ? 831 ILE A HG12 1 ATOM 11585 H HG13 . ILE A 1 722 ? 40.725 24.150 -11.056 1.00 16.95 ? 831 ILE A HG13 1 ATOM 11586 H HG21 . ILE A 1 722 ? 41.394 20.605 -10.119 1.00 13.90 ? 831 ILE A HG21 1 ATOM 11587 H HG22 . ILE A 1 722 ? 39.763 20.285 -9.548 1.00 15.53 ? 831 ILE A HG22 1 ATOM 11588 H HG23 . ILE A 1 722 ? 40.078 20.385 -11.301 1.00 13.64 ? 831 ILE A HG23 1 ATOM 11589 H HD11 . ILE A 1 722 ? 42.972 23.755 -11.285 1.00 18.04 ? 831 ILE A HD11 1 ATOM 11590 H HD12 . ILE A 1 722 ? 42.506 22.935 -9.768 1.00 15.33 ? 831 ILE A HD12 1 ATOM 11591 H HD13 . ILE A 1 722 ? 42.784 21.988 -11.256 1.00 15.65 ? 831 ILE A HD13 1 ATOM 11592 N N . VAL A 1 723 ? 36.826 20.898 -10.496 1.00 12.49 ? 832 VAL A N 1 ATOM 11593 C CA . VAL A 1 723 ? 35.792 20.100 -9.828 1.00 13.26 ? 832 VAL A CA 1 ATOM 11594 C C . VAL A 1 723 ? 36.245 18.644 -9.722 1.00 14.89 ? 832 VAL A C 1 ATOM 11595 O O . VAL A 1 723 ? 36.525 18.037 -10.755 1.00 15.34 ? 832 VAL A O 1 ATOM 11596 C CB . VAL A 1 723 ? 34.455 20.265 -10.621 1.00 15.44 ? 832 VAL A CB 1 ATOM 11597 C CG1 . VAL A 1 723 ? 33.373 19.306 -10.133 1.00 15.30 ? 832 VAL A CG1 1 ATOM 11598 C CG2 . VAL A 1 723 ? 33.969 21.706 -10.535 1.00 14.56 ? 832 VAL A CG2 1 ATOM 11599 H H . VAL A 1 723 ? 36.864 20.729 -11.496 1.00 12.33 ? 832 VAL A H 1 ATOM 11600 H HA . VAL A 1 723 ? 35.600 20.498 -8.833 1.00 14.12 ? 832 VAL A HA 1 ATOM 11601 H HB . VAL A 1 723 ? 34.632 20.040 -11.671 1.00 16.12 ? 832 VAL A HB 1 ATOM 11602 H HG11 . VAL A 1 723 ? 32.452 19.520 -10.673 1.00 15.13 ? 832 VAL A HG11 1 ATOM 11603 H HG12 . VAL A 1 723 ? 33.665 18.275 -10.324 1.00 15.95 ? 832 VAL A HG12 1 ATOM 11604 H HG13 . VAL A 1 723 ? 33.216 19.465 -9.067 1.00 16.21 ? 832 VAL A HG13 1 ATOM 11605 H HG21 . VAL A 1 723 ? 33.002 21.792 -11.027 1.00 15.67 ? 832 VAL A HG21 1 ATOM 11606 H HG22 . VAL A 1 723 ? 33.881 21.971 -9.483 1.00 14.16 ? 832 VAL A HG22 1 ATOM 11607 H HG23 . VAL A 1 723 ? 34.683 22.375 -11.013 1.00 15.76 ? 832 VAL A HG23 1 ATOM 11608 N N . PRO A 1 724 ? 36.234 18.048 -8.518 1.00 12.06 ? 833 PRO A N 1 ATOM 11609 C CA . PRO A 1 724 ? 36.652 16.638 -8.371 1.00 12.23 ? 833 PRO A CA 1 ATOM 11610 C C . PRO A 1 724 ? 35.440 15.701 -8.469 1.00 15.65 ? 833 PRO A C 1 ATOM 11611 O O . PRO A 1 724 ? 34.381 16.045 -7.969 1.00 13.01 ? 833 PRO A O 1 ATOM 11612 C CB . PRO A 1 724 ? 37.243 16.633 -6.960 1.00 14.22 ? 833 PRO A CB 1 ATOM 11613 C CG . PRO A 1 724 ? 36.382 17.598 -6.205 1.00 17.05 ? 833 PRO A CG 1 ATOM 11614 C CD . PRO A 1 724 ? 35.960 18.648 -7.185 1.00 14.26 ? 833 PRO A CD 1 ATOM 11615 H HA . PRO A 1 724 ? 37.418 16.363 -9.094 1.00 13.32 ? 833 PRO A HA 1 ATOM 11616 H HB2 . PRO A 1 724 ? 37.194 15.637 -6.522 1.00 15.35 ? 833 PRO A HB2 1 ATOM 11617 H HB3 . PRO A 1 724 ? 38.268 16.998 -6.991 1.00 13.94 ? 833 PRO A HB3 1 ATOM 11618 H HG2 . PRO A 1 724 ? 35.511 17.078 -5.809 1.00 17.46 ? 833 PRO A HG2 1 ATOM 11619 H HG3 . PRO A 1 724 ? 36.945 18.053 -5.392 1.00 16.67 ? 833 PRO A HG3 1 ATOM 11620 H HD2 . PRO A 1 724 ? 34.901 18.878 -7.083 1.00 14.98 ? 833 PRO A HD2 1 ATOM 11621 H HD3 . PRO A 1 724 ? 36.574 19.536 -7.037 1.00 12.10 ? 833 PRO A HD3 1 ATOM 11622 N N . ARG A 1 725 ? 35.572 14.556 -9.136 1.00 13.21 ? 834 ARG A N 1 ATOM 11623 C CA . ARG A 1 725 ? 34.468 13.604 -9.277 1.00 12.58 ? 834 ARG A CA 1 ATOM 11624 C C . ARG A 1 725 ? 34.966 12.200 -9.006 1.00 16.01 ? 834 ARG A C 1 ATOM 11625 O O . ARG A 1 725 ? 36.145 11.905 -9.225 1.00 13.93 ? 834 ARG A O 1 ATOM 11626 C CB . ARG A 1 725 ? 33.875 13.638 -10.694 1.00 11.43 ? 834 ARG A CB 1 ATOM 11627 C CG . ARG A 1 725 ? 33.008 14.864 -11.015 1.00 14.89 ? 834 ARG A CG 1 ATOM 11628 C CD . ARG A 1 725 ? 32.128 14.629 -12.237 1.00 15.88 ? 834 ARG A CD 1 ATOM 11629 N NE . ARG A 1 725 ? 31.187 15.716 -12.540 1.00 17.31 ? 834 ARG A NE 1 ATOM 11630 C CZ . ARG A 1 725 ? 31.490 16.861 -13.141 1.00 24.11 ? 834 ARG A CZ 1 ATOM 11631 N NH1 . ARG A 1 725 ? 32.740 17.125 -13.489 1.00 17.46 ? 834 ARG A NH1 1 ATOM 11632 N NH2 . ARG A 1 725 ? 30.539 17.760 -13.395 1.00 16.74 ? 834 ARG A NH2 1 ATOM 11633 H H . ARG A 1 725 ? 36.430 14.250 -9.584 1.00 13.76 ? 834 ARG A H 1 ATOM 11634 H HA . ARG A 1 725 ? 33.679 13.834 -8.565 1.00 12.95 ? 834 ARG A HA 1 ATOM 11635 H HB2 . ARG A 1 725 ? 34.696 13.605 -11.408 1.00 11.94 ? 834 ARG A HB2 1 ATOM 11636 H HB3 . ARG A 1 725 ? 33.249 12.759 -10.833 1.00 14.30 ? 834 ARG A HB3 1 ATOM 11637 H HG2 . ARG A 1 725 ? 32.357 15.058 -10.164 1.00 15.70 ? 834 ARG A HG2 1 ATOM 11638 H HG3 . ARG A 1 725 ? 33.640 15.733 -11.186 1.00 14.42 ? 834 ARG A HG3 1 ATOM 11639 H HD2 . ARG A 1 725 ? 32.748 14.435 -13.111 1.00 17.07 ? 834 ARG A HD2 1 ATOM 11640 H HD3 . ARG A 1 725 ? 31.508 13.753 -12.058 1.00 17.50 ? 834 ARG A HD3 1 ATOM 11641 H HE . ARG A 1 725 ? 30.212 15.555 -12.307 1.00 17.92 ? 834 ARG A HE 1 ATOM 11642 H HH11 . ARG A 1 725 ? 33.478 16.458 -13.310 1.00 17.04 ? 834 ARG A HH11 1 ATOM 11643 H HH12 . ARG A 1 725 ? 32.968 18.000 -13.949 1.00 18.33 ? 834 ARG A HH12 1 ATOM 11644 H HH21 . ARG A 1 725 ? 29.579 17.596 -13.110 1.00 18.44 ? 834 ARG A HH21 1 ATOM 11645 H HH22 . ARG A 1 725 ? 30.781 18.649 -13.820 1.00 17.48 ? 834 ARG A HH22 1 ATOM 11646 N N . TRP A 1 726 ? 34.044 11.313 -8.590 1.00 13.21 ? 835 TRP A N 1 ATOM 11647 C CA . TRP A 1 726 ? 34.266 9.875 -8.532 1.00 14.08 ? 835 TRP A CA 1 ATOM 11648 C C . TRP A 1 726 ? 33.555 9.341 -9.764 1.00 16.49 ? 835 TRP A C 1 ATOM 11649 O O . TRP A 1 726 ? 32.328 9.281 -9.770 1.00 16.00 ? 835 TRP A O 1 ATOM 11650 C CB . TRP A 1 726 ? 33.641 9.233 -7.268 1.00 12.83 ? 835 TRP A CB 1 ATOM 11651 C CG . TRP A 1 726 ? 34.495 9.291 -6.054 1.00 12.86 ? 835 TRP A CG 1 ATOM 11652 C CD1 . TRP A 1 726 ? 35.834 9.032 -5.984 1.00 14.72 ? 835 TRP A CD1 1 ATOM 11653 C CD2 . TRP A 1 726 ? 34.067 9.543 -4.710 1.00 12.09 ? 835 TRP A CD2 1 ATOM 11654 N NE1 . TRP A 1 726 ? 36.267 9.135 -4.697 1.00 14.18 ? 835 TRP A NE1 1 ATOM 11655 C CE2 . TRP A 1 726 ? 35.207 9.450 -3.886 1.00 15.10 ? 835 TRP A CE2 1 ATOM 11656 C CE3 . TRP A 1 726 ? 32.831 9.886 -4.122 1.00 11.85 ? 835 TRP A CE3 1 ATOM 11657 C CZ2 . TRP A 1 726 ? 35.177 9.747 -2.530 1.00 14.80 ? 835 TRP A CZ2 1 ATOM 11658 C CZ3 . TRP A 1 726 ? 32.794 10.141 -2.762 1.00 13.37 ? 835 TRP A CZ3 1 ATOM 11659 C CH2 . TRP A 1 726 ? 33.948 10.054 -1.974 1.00 14.80 ? 835 TRP A CH2 1 ATOM 11660 H H . TRP A 1 726 ? 33.111 11.584 -8.298 1.00 14.27 ? 835 TRP A H 1 ATOM 11661 H HA . TRP A 1 726 ? 35.323 9.625 -8.609 1.00 13.66 ? 835 TRP A HA 1 ATOM 11662 H HB2 . TRP A 1 726 ? 32.712 9.755 -7.037 1.00 12.48 ? 835 TRP A HB2 1 ATOM 11663 H HB3 . TRP A 1 726 ? 33.425 8.190 -7.483 1.00 13.41 ? 835 TRP A HB3 1 ATOM 11664 H HD1 . TRP A 1 726 ? 36.457 8.754 -6.829 1.00 15.88 ? 835 TRP A HD1 1 ATOM 11665 H HE1 . TRP A 1 726 ? 37.224 9.025 -4.377 1.00 15.39 ? 835 TRP A HE1 1 ATOM 11666 H HE3 . TRP A 1 726 ? 31.936 9.944 -4.738 1.00 10.98 ? 835 TRP A HE3 1 ATOM 11667 H HZ2 . TRP A 1 726 ? 36.071 9.660 -1.915 1.00 14.72 ? 835 TRP A HZ2 1 ATOM 11668 H HZ3 . TRP A 1 726 ? 31.849 10.416 -2.294 1.00 13.64 ? 835 TRP A HZ3 1 ATOM 11669 H HH2 . TRP A 1 726 ? 33.890 10.244 -0.903 1.00 13.58 ? 835 TRP A HH2 1 ATOM 11670 N N . MET A 1 727 ? 34.280 8.970 -10.808 1.00 14.28 ? 836 MET A N 1 ATOM 11671 C CA . MET A 1 727 ? 33.639 8.525 -12.046 1.00 13.23 ? 836 MET A CA 1 ATOM 11672 C C . MET A 1 727 ? 33.135 7.087 -11.999 1.00 16.79 ? 836 MET A C 1 ATOM 11673 O O . MET A 1 727 ? 32.392 6.716 -12.889 1.00 17.42 ? 836 MET A O 1 ATOM 11674 C CB . MET A 1 727 ? 34.565 8.747 -13.247 1.00 14.67 ? 836 MET A CB 1 ATOM 11675 C CG . MET A 1 727 ? 34.818 10.254 -13.533 1.00 16.69 ? 836 MET A CG 1 ATOM 11676 S SD . MET A 1 727 ? 33.362 11.276 -13.688 1.00 21.57 ? 836 MET A SD 1 ATOM 11677 C CE . MET A 1 727 ? 32.733 10.661 -15.319 1.00 21.67 ? 836 MET A CE 1 ATOM 11678 H H . MET A 1 727 ? 35.295 8.967 -10.842 1.00 15.54 ? 836 MET A H 1 ATOM 11679 H HA . MET A 1 727 ? 32.761 9.144 -12.224 1.00 12.27 ? 836 MET A HA 1 ATOM 11680 H HB2 . MET A 1 727 ? 35.523 8.268 -13.050 1.00 13.46 ? 836 MET A HB2 1 ATOM 11681 H HB3 . MET A 1 727 ? 34.114 8.312 -14.137 1.00 14.69 ? 836 MET A HB3 1 ATOM 11682 H HG2 . MET A 1 727 ? 35.411 10.654 -12.713 1.00 15.57 ? 836 MET A HG2 1 ATOM 11683 H HG3 . MET A 1 727 ? 35.357 10.352 -14.474 1.00 17.91 ? 836 MET A HG3 1 ATOM 11684 H HE1 . MET A 1 727 ? 31.864 11.249 -15.613 1.00 21.53 ? 836 MET A HE1 1 ATOM 11685 H HE2 . MET A 1 727 ? 33.525 10.754 -16.060 1.00 20.19 ? 836 MET A HE2 1 ATOM 11686 H HE3 . MET A 1 727 ? 32.453 9.615 -15.201 1.00 21.81 ? 836 MET A HE3 1 ATOM 11687 N N . ARG A 1 728 ? 33.552 6.298 -11.016 1.00 14.64 ? 837 ARG A N 1 ATOM 11688 C CA . ARG A 1 728 ? 33.142 4.905 -10.861 1.00 13.50 ? 837 ARG A CA 1 ATOM 11689 C C . ARG A 1 728 ? 31.900 4.912 -9.966 1.00 16.30 ? 837 ARG A C 1 ATOM 11690 O O . ARG A 1 728 ? 31.992 4.789 -8.761 1.00 16.59 ? 837 ARG A O 1 ATOM 11691 C CB . ARG A 1 728 ? 34.292 4.069 -10.253 1.00 14.29 ? 837 ARG A CB 1 ATOM 11692 C CG . ARG A 1 728 ? 35.610 4.207 -11.016 1.00 14.17 ? 837 ARG A CG 1 ATOM 11693 C CD . ARG A 1 728 ? 36.728 3.497 -10.302 1.00 16.19 ? 837 ARG A CD 1 ATOM 11694 N NE . ARG A 1 728 ? 37.957 3.708 -11.055 1.00 17.63 ? 837 ARG A NE 1 ATOM 11695 C CZ . ARG A 1 728 ? 38.977 2.864 -11.109 1.00 18.91 ? 837 ARG A CZ 1 ATOM 11696 N NH1 . ARG A 1 728 ? 38.935 1.718 -10.447 1.00 17.06 ? 837 ARG A NH1 1 ATOM 11697 N NH2 . ARG A 1 728 ? 40.037 3.139 -11.869 1.00 16.00 ? 837 ARG A NH2 1 ATOM 11698 H H . ARG A 1 728 ? 34.177 6.593 -10.273 1.00 14.94 ? 837 ARG A H 1 ATOM 11699 H HA . ARG A 1 728 ? 32.872 4.485 -11.826 1.00 9.52 ? 837 ARG A HA 1 ATOM 11700 H HB2 . ARG A 1 728 ? 34.487 4.392 -9.232 1.00 13.34 ? 837 ARG A HB2 1 ATOM 11701 H HB3 . ARG A 1 728 ? 34.007 3.018 -10.237 1.00 15.52 ? 837 ARG A HB3 1 ATOM 11702 H HG2 . ARG A 1 728 ? 35.510 3.776 -12.011 1.00 11.51 ? 837 ARG A HG2 1 ATOM 11703 H HG3 . ARG A 1 728 ? 35.899 5.254 -11.098 1.00 14.27 ? 837 ARG A HG3 1 ATOM 11704 H HD2 . ARG A 1 728 ? 36.855 3.906 -9.301 1.00 14.67 ? 837 ARG A HD2 1 ATOM 11705 H HD3 . ARG A 1 728 ? 36.474 2.439 -10.258 1.00 12.49 ? 837 ARG A HD3 1 ATOM 11706 H HE . ARG A 1 728 ? 38.007 4.537 -11.637 1.00 16.86 ? 837 ARG A HE 1 ATOM 11707 H HH11 . ARG A 1 728 ? 38.188 1.468 -9.808 1.00 19.44 ? 837 ARG A HH11 1 ATOM 11708 H HH12 . ARG A 1 728 ? 39.741 1.105 -10.481 1.00 19.19 ? 837 ARG A HH12 1 ATOM 11709 H HH21 . ARG A 1 728 ? 40.087 3.978 -12.436 1.00 14.64 ? 837 ARG A HH21 1 ATOM 11710 H HH22 . ARG A 1 728 ? 40.820 2.494 -11.880 1.00 17.48 ? 837 ARG A HH22 1 ATOM 11711 N N . VAL A 1 729 ? 30.748 5.034 -10.580 1.00 15.66 ? 838 VAL A N 1 ATOM 11712 C CA . VAL A 1 729 ? 29.479 5.082 -9.836 1.00 15.63 ? 838 VAL A CA 1 ATOM 11713 C C . VAL A 1 729 ? 29.117 3.710 -9.372 1.00 16.99 ? 838 VAL A C 1 ATOM 11714 O O . VAL A 1 729 ? 28.977 2.794 -10.189 1.00 16.30 ? 838 VAL A O 1 ATOM 11715 C CB . VAL A 1 729 ? 28.336 5.778 -10.603 1.00 17.03 ? 838 VAL A CB 1 ATOM 11716 C CG1 . VAL A 1 729 ? 27.040 5.735 -9.781 1.00 15.83 ? 838 VAL A CG1 1 ATOM 11717 C CG2 . VAL A 1 729 ? 28.715 7.209 -10.946 1.00 16.98 ? 838 VAL A CG2 1 ATOM 11718 H H . VAL A 1 729 ? 30.658 5.180 -11.579 1.00 15.30 ? 838 VAL A H 1 ATOM 11719 H HA . VAL A 1 729 ? 29.647 5.706 -8.959 1.00 15.80 ? 838 VAL A HA 1 ATOM 11720 H HB . VAL A 1 729 ? 28.164 5.260 -11.543 1.00 16.92 ? 838 VAL A HB 1 ATOM 11721 H HG11 . VAL A 1 729 ? 26.306 6.385 -10.254 1.00 16.35 ? 838 VAL A HG11 1 ATOM 11722 H HG12 . VAL A 1 729 ? 26.651 4.718 -9.757 1.00 15.56 ? 838 VAL A HG12 1 ATOM 11723 H HG13 . VAL A 1 729 ? 27.243 6.076 -8.767 1.00 13.58 ? 838 VAL A HG13 1 ATOM 11724 H HG21 . VAL A 1 729 ? 27.865 7.689 -11.429 1.00 17.36 ? 838 VAL A HG21 1 ATOM 11725 H HG22 . VAL A 1 729 ? 28.967 7.729 -10.023 1.00 18.77 ? 838 VAL A HG22 1 ATOM 11726 H HG23 . VAL A 1 729 ? 29.571 7.221 -11.618 1.00 16.65 ? 838 VAL A HG23 1 ATOM 11727 N N . ARG A 1 730 ? 28.970 3.557 -8.058 1.00 12.16 ? 839 ARG A N 1 ATOM 11728 C CA . ARG A 1 730 ? 28.619 2.266 -7.460 1.00 12.23 ? 839 ARG A CA 1 ATOM 11729 C C . ARG A 1 730 ? 27.247 2.379 -6.788 1.00 16.60 ? 839 ARG A C 1 ATOM 11730 O O . ARG A 1 730 ? 26.547 3.355 -7.040 1.00 16.35 ? 839 ARG A O 1 ATOM 11731 C CB . ARG A 1 730 ? 29.704 1.755 -6.524 1.00 14.19 ? 839 ARG A CB 1 ATOM 11732 C CG . ARG A 1 730 ? 31.083 1.722 -7.165 1.00 14.47 ? 839 ARG A CG 1 ATOM 11733 C CD . ARG A 1 730 ? 32.000 1.194 -6.177 1.00 13.67 ? 839 ARG A CD 1 ATOM 11734 N NE . ARG A 1 730 ? 33.442 1.201 -6.442 1.00 12.88 ? 839 ARG A NE 1 ATOM 11735 C CZ . ARG A 1 730 ? 34.191 0.124 -6.671 1.00 18.42 ? 839 ARG A CZ 1 ATOM 11736 N NH1 . ARG A 1 730 ? 35.517 0.208 -6.629 1.00 16.83 ? 839 ARG A NH1 1 ATOM 11737 N NH2 . ARG A 1 730 ? 33.627 -1.037 -6.956 1.00 13.06 ? 839 ARG A NH2 1 ATOM 11738 H H . ARG A 1 730 ? 29.048 4.305 -7.378 1.00 13.01 ? 839 ARG A H 1 ATOM 11739 H HA . ARG A 1 730 ? 28.520 1.506 -8.235 1.00 10.07 ? 839 ARG A HA 1 ATOM 11740 H HB2 . ARG A 1 730 ? 29.744 2.389 -5.640 1.00 15.49 ? 839 ARG A HB2 1 ATOM 11741 H HB3 . ARG A 1 730 ? 29.470 0.733 -6.235 1.00 12.46 ? 839 ARG A HB3 1 ATOM 11742 H HG2 . ARG A 1 730 ? 31.091 1.073 -8.038 1.00 14.16 ? 839 ARG A HG2 1 ATOM 11743 H HG3 . ARG A 1 730 ? 31.394 2.733 -7.422 1.00 16.70 ? 839 ARG A HG3 1 ATOM 11744 H HD2 . ARG A 1 730 ? 31.890 1.819 -5.293 1.00 14.25 ? 839 ARG A HD2 1 ATOM 11745 H HD3 . ARG A 1 730 ? 31.673 0.195 -5.895 1.00 13.54 ? 839 ARG A HD3 1 ATOM 11746 H HE . ARG A 1 730 ? 33.927 2.022 -6.098 1.00 14.62 ? 839 ARG A HE 1 ATOM 11747 H HH11 . ARG A 1 730 ? 35.976 1.080 -6.389 1.00 17.42 ? 839 ARG A HH11 1 ATOM 11748 H HH12 . ARG A 1 730 ? 36.086 -0.589 -6.896 1.00 17.30 ? 839 ARG A HH12 1 ATOM 11749 H HH21 . ARG A 1 730 ? 32.624 -1.155 -7.041 1.00 13.31 ? 839 ARG A HH21 1 ATOM 11750 H HH22 . ARG A 1 730 ? 34.226 -1.810 -7.227 1.00 13.83 ? 839 ARG A HH22 1 ATOM 11751 N N . ARG A 1 731 ? 26.828 1.381 -6.002 1.00 13.93 ? 840 ARG A N 1 ATOM 11752 C CA . ARG A 1 731 ? 25.433 1.361 -5.506 1.00 12.48 ? 840 ARG A CA 1 ATOM 11753 C C . ARG A 1 731 ? 25.132 2.298 -4.364 1.00 16.26 ? 840 ARG A C 1 ATOM 11754 O O . ARG A 1 731 ? 23.953 2.532 -4.077 1.00 14.49 ? 840 ARG A O 1 ATOM 11755 C CB . ARG A 1 731 ? 25.041 -0.070 -5.130 1.00 11.36 ? 840 ARG A CB 1 ATOM 11756 C CG . ARG A 1 731 ? 25.439 -0.526 -3.747 1.00 18.00 ? 840 ARG A CG 1 ATOM 11757 C CD . ARG A 1 731 ? 25.086 -1.965 -3.563 1.00 16.92 ? 840 ARG A CD 1 ATOM 11758 N NE . ARG A 1 731 ? 26.062 -2.840 -4.222 1.00 16.05 ? 840 ARG A NE 1 ATOM 11759 C CZ . ARG A 1 731 ? 25.866 -4.106 -4.558 1.00 14.87 ? 840 ARG A CZ 1 ATOM 11760 N NH1 . ARG A 1 731 ? 24.674 -4.681 -4.378 1.00 15.28 ? 840 ARG A NH1 1 ATOM 11761 N NH2 . ARG A 1 731 ? 26.851 -4.815 -5.078 1.00 15.18 ? 840 ARG A NH2 1 ATOM 11762 H H . ARG A 1 731 ? 27.395 0.612 -5.662 1.00 13.05 ? 840 ARG A H 1 ATOM 11763 H HA . ARG A 1 731 ? 24.776 1.639 -6.328 1.00 8.86 ? 840 ARG A HA 1 ATOM 11764 H HB2 . ARG A 1 731 ? 23.963 -0.161 -5.229 1.00 10.38 ? 840 ARG A HB2 1 ATOM 11765 H HB3 . ARG A 1 731 ? 25.512 -0.747 -5.842 1.00 11.91 ? 840 ARG A HB3 1 ATOM 11766 H HG2 . ARG A 1 731 ? 26.510 -0.384 -3.612 1.00 17.99 ? 840 ARG A HG2 1 ATOM 11767 H HG3 . ARG A 1 731 ? 24.882 0.027 -2.993 1.00 20.35 ? 840 ARG A HG3 1 ATOM 11768 H HD2 . ARG A 1 731 ? 25.100 -2.191 -2.498 1.00 15.84 ? 840 ARG A HD2 1 ATOM 11769 H HD3 . ARG A 1 731 ? 24.091 -2.133 -3.968 1.00 15.42 ? 840 ARG A HD3 1 ATOM 11770 H HE . ARG A 1 731 ? 26.997 -2.471 -4.361 1.00 16.65 ? 840 ARG A HE 1 ATOM 11771 H HH11 . ARG A 1 731 ? 23.897 -4.189 -3.952 1.00 17.04 ? 840 ARG A HH11 1 ATOM 11772 H HH12 . ARG A 1 731 ? 24.529 -5.644 -4.660 1.00 16.79 ? 840 ARG A HH12 1 ATOM 11773 H HH21 . ARG A 1 731 ? 27.762 -4.402 -5.248 1.00 14.42 ? 840 ARG A HH21 1 ATOM 11774 H HH22 . ARG A 1 731 ? 26.662 -5.766 -5.375 1.00 16.17 ? 840 ARG A HH22 1 ATOM 11775 N N . SER A 1 732 ? 26.157 2.746 -3.633 1.00 13.15 ? 841 SER A N 1 ATOM 11776 C CA . SER A 1 732 ? 25.997 3.652 -2.504 1.00 12.69 ? 841 SER A CA 1 ATOM 11777 C C . SER A 1 732 ? 27.314 4.364 -2.274 1.00 15.22 ? 841 SER A C 1 ATOM 11778 O O . SER A 1 732 ? 28.364 3.925 -2.753 1.00 14.33 ? 841 SER A O 1 ATOM 11779 C CB . SER A 1 732 ? 25.587 2.898 -1.250 1.00 12.95 ? 841 SER A CB 1 ATOM 11780 O OG . SER A 1 732 ? 26.725 2.199 -0.798 1.00 15.52 ? 841 SER A OG 1 ATOM 11781 H H . SER A 1 732 ? 27.119 2.452 -3.772 1.00 15.12 ? 841 SER A H 1 ATOM 11782 H HA . SER A 1 732 ? 25.236 4.404 -2.711 1.00 13.10 ? 841 SER A HA 1 ATOM 11783 H HB2 . SER A 1 732 ? 25.246 3.603 -0.492 1.00 10.37 ? 841 SER A HB2 1 ATOM 11784 H HB3 . SER A 1 732 ? 24.797 2.184 -1.476 1.00 14.91 ? 841 SER A HB3 1 ATOM 11785 H HG . SER A 1 732 ? 26.446 1.566 -0.086 1.00 16.43 ? 841 SER A HG 1 ATOM 11786 N N . SER A 1 733 ? 27.272 5.472 -1.545 1.00 12.15 ? 842 SER A N 1 ATOM 11787 C CA . SER A 1 733 ? 28.483 6.250 -1.305 1.00 11.27 ? 842 SER A CA 1 ATOM 11788 C C . SER A 1 733 ? 29.539 5.479 -0.517 1.00 15.58 ? 842 SER A C 1 ATOM 11789 O O . SER A 1 733 ? 30.734 5.675 -0.769 1.00 16.07 ? 842 SER A O 1 ATOM 11790 C CB . SER A 1 733 ? 28.134 7.567 -0.616 1.00 14.73 ? 842 SER A CB 1 ATOM 11791 O OG . SER A 1 733 ? 27.761 7.398 0.747 1.00 13.62 ? 842 SER A OG 1 ATOM 11792 H H . SER A 1 733 ? 26.431 5.855 -1.131 1.00 12.89 ? 842 SER A H 1 ATOM 11793 H HA . SER A 1 733 ? 28.928 6.515 -2.263 1.00 12.03 ? 842 SER A HA 1 ATOM 11794 H HB2 . SER A 1 733 ? 29.012 8.209 -0.661 1.00 16.71 ? 842 SER A HB2 1 ATOM 11795 H HB3 . SER A 1 733 ? 27.318 8.042 -1.159 1.00 14.27 ? 842 SER A HB3 1 ATOM 11796 H HG . SER A 1 733 ? 27.249 6.562 0.902 1.00 14.31 ? 842 SER A HG 1 ATOM 11797 N N . ASP A 1 734 ? 29.137 4.594 0.433 1.00 13.28 ? 843 ASP A N 1 ATOM 11798 C CA . ASP A 1 734 ? 30.151 3.848 1.191 1.00 14.18 ? 843 ASP A CA 1 ATOM 11799 C C . ASP A 1 734 ? 31.020 3.016 0.252 1.00 15.72 ? 843 ASP A C 1 ATOM 11800 O O . ASP A 1 734 ? 32.223 2.830 0.479 1.00 15.35 ? 843 ASP A O 1 ATOM 11801 C CB . ASP A 1 734 ? 29.522 2.914 2.239 1.00 14.61 ? 843 ASP A CB 1 ATOM 11802 C CG . ASP A 1 734 ? 29.277 3.469 3.641 1.00 22.53 ? 843 ASP A CG 1 ATOM 11803 O OD1 . ASP A 1 734 ? 29.597 4.657 3.887 1.00 21.80 ? 843 ASP A OD1 1 ATOM 11804 O OD2 . ASP A 1 734 ? 28.709 2.733 4.475 1.00 20.85 ? 843 ASP A OD2 1 ATOM 11805 H H . ASP A 1 734 ? 28.174 4.408 0.691 1.00 13.42 ? 843 ASP A H 1 ATOM 11806 H HA . ASP A 1 734 ? 30.810 4.561 1.683 1.00 14.28 ? 843 ASP A HA 1 ATOM 11807 H HB2 . ASP A 1 734 ? 28.574 2.546 1.853 1.00 14.21 ? 843 ASP A HB2 1 ATOM 11808 H HB3 . ASP A 1 734 ? 30.200 2.073 2.379 1.00 13.76 ? 843 ASP A HB3 1 ATOM 11809 N N . CYS A 1 735 ? 30.408 2.508 -0.814 1.00 14.21 ? 844 CYS A N 1 ATOM 11810 C CA . CYS A 1 735 ? 31.128 1.695 -1.785 1.00 14.10 ? 844 CYS A CA 1 ATOM 11811 C C . CYS A 1 735 ? 32.211 2.509 -2.520 1.00 18.15 ? 844 CYS A C 1 ATOM 11812 O O . CYS A 1 735 ? 33.191 1.934 -3.000 1.00 16.43 ? 844 CYS A O 1 ATOM 11813 C CB . CYS A 1 735 ? 30.169 1.110 -2.799 1.00 13.74 ? 844 CYS A CB 1 ATOM 11814 S SG . CYS A 1 735 ? 28.949 -0.038 -2.129 1.00 16.02 ? 844 CYS A SG 1 ATOM 11815 H H . CYS A 1 735 ? 29.422 2.624 -1.025 1.00 14.86 ? 844 CYS A H 1 ATOM 11816 H HA . CYS A 1 735 ? 31.604 0.871 -1.255 1.00 12.90 ? 844 CYS A HA 1 ATOM 11817 H HB2 . CYS A 1 735 ? 29.631 1.911 -3.302 1.00 13.26 ? 844 CYS A HB2 1 ATOM 11818 H HB3 . CYS A 1 735 ? 30.777 0.560 -3.517 1.00 14.09 ? 844 CYS A HB3 1 ATOM 11819 H HG . CYS A 1 735 ? 28.147 0.669 -1.326 1.00 16.28 ? 844 CYS A HG 1 ATOM 11820 N N . MET A 1 736 ? 31.950 3.811 -2.701 1.00 14.69 ? 845 MET A N 1 ATOM 11821 C CA . MET A 1 736 ? 32.783 4.731 -3.499 1.00 12.48 ? 845 MET A CA 1 ATOM 11822 C C . MET A 1 736 ? 33.791 5.555 -2.739 1.00 16.95 ? 845 MET A C 1 ATOM 11823 O O . MET A 1 736 ? 34.676 6.158 -3.359 1.00 15.59 ? 845 MET A O 1 ATOM 11824 C CB . MET A 1 736 ? 31.825 5.760 -4.167 1.00 13.36 ? 845 MET A CB 1 ATOM 11825 C CG . MET A 1 736 ? 30.841 5.122 -5.151 1.00 14.03 ? 845 MET A CG 1 ATOM 11826 S SD . MET A 1 736 ? 29.600 6.253 -5.835 1.00 14.90 ? 845 MET A SD 1 ATOM 11827 C CE . MET A 1 736 ? 30.625 7.483 -6.675 1.00 13.63 ? 845 MET A CE 1 ATOM 11828 H H . MET A 1 736 ? 31.137 4.279 -2.317 1.00 12.08 ? 845 MET A H 1 ATOM 11829 H HA . MET A 1 736 ? 33.266 4.170 -4.295 1.00 10.91 ? 845 MET A HA 1 ATOM 11830 H HB2 . MET A 1 736 ? 31.249 6.262 -3.391 1.00 11.43 ? 845 MET A HB2 1 ATOM 11831 H HB3 . MET A 1 736 ? 32.418 6.498 -4.703 1.00 14.20 ? 845 MET A HB3 1 ATOM 11832 H HG2 . MET A 1 736 ? 31.404 4.718 -5.990 1.00 14.71 ? 845 MET A HG2 1 ATOM 11833 H HG3 . MET A 1 736 ? 30.301 4.323 -4.646 1.00 12.57 ? 845 MET A HG3 1 ATOM 11834 H HE1 . MET A 1 736 ? 29.975 8.232 -7.124 1.00 15.22 ? 845 MET A HE1 1 ATOM 11835 H HE2 . MET A 1 736 ? 31.296 7.957 -5.961 1.00 13.63 ? 845 MET A HE2 1 ATOM 11836 H HE3 . MET A 1 736 ? 31.196 6.993 -7.462 1.00 14.75 ? 845 MET A HE3 1 ATOM 11837 N N . LYS A 1 737 ? 33.661 5.631 -1.418 1.00 15.92 ? 846 LYS A N 1 ATOM 11838 C CA . LYS A 1 737 ? 34.389 6.614 -0.640 1.00 15.62 ? 846 LYS A CA 1 ATOM 11839 C C . LYS A 1 737 ? 35.905 6.411 -0.575 1.00 17.75 ? 846 LYS A C 1 ATOM 11840 O O . LYS A 1 737 ? 36.579 7.337 -0.134 1.00 19.00 ? 846 LYS A O 1 ATOM 11841 C CB . LYS A 1 737 ? 33.794 6.814 0.748 1.00 17.48 ? 846 LYS A CB 1 ATOM 11842 C CG . LYS A 1 737 ? 33.929 5.692 1.738 1.00 20.19 ? 846 LYS A CG 1 ATOM 11843 C CD . LYS A 1 737 ? 33.101 6.054 2.970 1.00 26.81 ? 846 LYS A CD 1 ATOM 11844 C CE . LYS A 1 737 ? 33.115 4.984 4.032 1.00 27.58 ? 846 LYS A CE 1 ATOM 11845 N NZ . LYS A 1 737 ? 34.440 4.824 4.652 1.00 33.62 ? 846 LYS A NZ 1 ATOM 11846 H H . LYS A 1 737 ? 33.072 5.017 -0.865 1.00 17.77 ? 846 LYS A H 1 ATOM 11847 H HA . LYS A 1 737 ? 34.241 7.569 -1.140 1.00 14.46 ? 846 LYS A HA 1 ATOM 11848 H HB2 . LYS A 1 737 ? 34.261 7.696 1.180 1.00 16.97 ? 846 LYS A HB2 1 ATOM 11849 H HB3 . LYS A 1 737 ? 32.730 7.003 0.612 1.00 18.24 ? 846 LYS A HB3 1 ATOM 11850 H HG2 . LYS A 1 737 ? 33.543 4.764 1.322 1.00 19.88 ? 846 LYS A HG2 1 ATOM 11851 H HG3 . LYS A 1 737 ? 34.972 5.570 2.027 1.00 19.55 ? 846 LYS A HG3 1 ATOM 11852 H HD2 . LYS A 1 737 ? 33.480 6.974 3.411 1.00 26.67 ? 846 LYS A HD2 1 ATOM 11853 H HD3 . LYS A 1 737 ? 32.066 6.204 2.670 1.00 27.26 ? 846 LYS A HD3 1 ATOM 11854 H HE2 . LYS A 1 737 ? 32.405 5.252 4.813 1.00 27.49 ? 846 LYS A HE2 1 ATOM 11855 H HE3 . LYS A 1 737 ? 32.841 4.032 3.580 1.00 27.58 ? 846 LYS A HE3 1 ATOM 11856 H HZ1 . LYS A 1 737 ? 34.953 4.095 4.167 1.00 33.65 ? 846 LYS A HZ1 1 ATOM 11857 H HZ2 . LYS A 1 737 ? 34.967 5.690 4.592 1.00 33.64 ? 846 LYS A HZ2 1 ATOM 11858 H HZ3 . LYS A 1 737 ? 34.345 4.574 5.631 1.00 33.57 ? 846 LYS A HZ3 1 ATOM 11859 N N . ASP A 1 738 ? 36.436 5.299 -1.056 1.00 15.62 ? 847 ASP A N 1 ATOM 11860 C CA . ASP A 1 738 ? 37.885 5.070 -1.156 1.00 17.08 ? 847 ASP A CA 1 ATOM 11861 C C . ASP A 1 738 ? 38.384 5.025 -2.613 1.00 17.71 ? 847 ASP A C 1 ATOM 11862 O O . ASP A 1 738 ? 39.547 4.688 -2.836 1.00 18.77 ? 847 ASP A O 1 ATOM 11863 C CB . ASP A 1 738 ? 38.241 3.743 -0.444 1.00 20.98 ? 847 ASP A CB 1 ATOM 11864 C CG . ASP A 1 738 ? 38.024 3.823 1.053 1.00 35.52 ? 847 ASP A CG 1 ATOM 11865 O OD1 . ASP A 1 738 ? 38.483 4.807 1.659 1.00 35.23 ? 847 ASP A OD1 1 ATOM 11866 O OD2 . ASP A 1 738 ? 37.253 2.994 1.584 1.00 45.70 ? 847 ASP A OD2 1 ATOM 11867 H H . ASP A 1 738 ? 35.907 4.492 -1.369 1.00 17.61 ? 847 ASP A H 1 ATOM 11868 H HA . ASP A 1 738 ? 38.439 5.874 -0.674 1.00 16.40 ? 847 ASP A HA 1 ATOM 11869 H HB2 . ASP A 1 738 ? 37.626 2.934 -0.833 1.00 18.84 ? 847 ASP A HB2 1 ATOM 11870 H HB3 . ASP A 1 738 ? 39.290 3.502 -0.601 1.00 21.02 ? 847 ASP A HB3 1 ATOM 11871 N N . ASP A 1 739 ? 37.550 5.374 -3.572 1.00 13.75 ? 848 ASP A N 1 ATOM 11872 C CA . ASP A 1 739 ? 37.862 5.293 -4.997 1.00 13.46 ? 848 ASP A CA 1 ATOM 11873 C C . ASP A 1 739 ? 38.677 6.459 -5.541 1.00 15.05 ? 848 ASP A C 1 ATOM 11874 O O . ASP A 1 739 ? 38.669 7.543 -4.969 1.00 15.02 ? 848 ASP A O 1 ATOM 11875 C CB . ASP A 1 739 ? 36.570 5.132 -5.834 1.00 14.88 ? 848 ASP A CB 1 ATOM 11876 C CG . ASP A 1 739 ? 35.972 3.732 -5.850 1.00 18.24 ? 848 ASP A CG 1 ATOM 11877 O OD1 . ASP A 1 739 ? 36.751 2.733 -5.771 1.00 17.16 ? 848 ASP A OD1 1 ATOM 11878 O OD2 . ASP A 1 739 ? 34.755 3.624 -5.986 1.00 16.85 ? 848 ASP A OD2 1 ATOM 11879 H H . ASP A 1 739 ? 36.617 5.732 -3.402 1.00 16.94 ? 848 ASP A H 1 ATOM 11880 H HA . ASP A 1 739 ? 38.460 4.395 -5.138 1.00 13.77 ? 848 ASP A HA 1 ATOM 11881 H HB2 . ASP A 1 739 ? 35.819 5.804 -5.424 1.00 14.86 ? 848 ASP A HB2 1 ATOM 11882 H HB3 . ASP A 1 739 ? 36.726 5.410 -6.875 1.00 12.32 ? 848 ASP A HB3 1 ATOM 11883 N N . PRO A 1 740 ? 39.310 6.238 -6.692 1.00 13.55 ? 849 PRO A N 1 ATOM 11884 C CA . PRO A 1 740 ? 40.104 7.309 -7.317 1.00 13.63 ? 849 PRO A CA 1 ATOM 11885 C C . PRO A 1 740 ? 39.264 8.420 -7.887 1.00 17.49 ? 849 PRO A C 1 ATOM 11886 O O . PRO A 1 740 ? 38.105 8.233 -8.260 1.00 16.39 ? 849 PRO A O 1 ATOM 11887 C CB . PRO A 1 740 ? 40.894 6.584 -8.420 1.00 13.87 ? 849 PRO A CB 1 ATOM 11888 C CG . PRO A 1 740 ? 40.067 5.393 -8.749 1.00 17.32 ? 849 PRO A CG 1 ATOM 11889 C CD . PRO A 1 740 ? 39.466 4.970 -7.441 1.00 14.37 ? 849 PRO A CD 1 ATOM 11890 H HA . PRO A 1 740 ? 40.771 7.705 -6.554 1.00 14.08 ? 849 PRO A HA 1 ATOM 11891 H HB2 . PRO A 1 740 ? 41.011 7.239 -9.280 1.00 13.16 ? 849 PRO A HB2 1 ATOM 11892 H HB3 . PRO A 1 740 ? 41.860 6.292 -8.013 1.00 11.67 ? 849 PRO A HB3 1 ATOM 11893 H HG2 . PRO A 1 740 ? 39.285 5.664 -9.457 1.00 18.11 ? 849 PRO A HG2 1 ATOM 11894 H HG3 . PRO A 1 740 ? 40.699 4.603 -9.153 1.00 15.73 ? 849 PRO A HG3 1 ATOM 11895 H HD2 . PRO A 1 740 ? 38.514 4.478 -7.626 1.00 15.92 ? 849 PRO A HD2 1 ATOM 11896 H HD3 . PRO A 1 740 ? 40.142 4.317 -6.891 1.00 11.45 ? 849 PRO A HD3 1 ATOM 11897 N N . ILE A 1 741 ? 39.878 9.596 -7.912 1.00 14.47 ? 850 ILE A N 1 ATOM 11898 C CA . ILE A 1 741 ? 39.257 10.849 -8.302 1.00 13.45 ? 850 ILE A CA 1 ATOM 11899 C C . ILE A 1 741 ? 39.680 11.250 -9.738 1.00 16.92 ? 850 ILE A C 1 ATOM 11900 O O . ILE A 1 741 ? 40.817 11.025 -10.126 1.00 15.74 ? 850 ILE A O 1 ATOM 11901 C CB . ILE A 1 741 ? 39.735 11.945 -7.272 1.00 16.02 ? 850 ILE A CB 1 ATOM 11902 C CG1 . ILE A 1 741 ? 39.124 11.723 -5.853 1.00 17.78 ? 850 ILE A CG1 1 ATOM 11903 C CG2 . ILE A 1 741 ? 39.496 13.391 -7.781 1.00 16.15 ? 850 ILE A CG2 1 ATOM 11904 C CD1 . ILE A 1 741 ? 37.718 12.106 -5.729 1.00 22.20 ? 850 ILE A CD1 1 ATOM 11905 H H . ILE A 1 741 ? 40.859 9.696 -7.671 1.00 13.82 ? 850 ILE A H 1 ATOM 11906 H HA . ILE A 1 741 ? 38.174 10.763 -8.254 1.00 14.18 ? 850 ILE A HA 1 ATOM 11907 H HB . ILE A 1 741 ? 40.814 11.855 -7.157 1.00 14.91 ? 850 ILE A HB 1 ATOM 11908 H HG12 . ILE A 1 741 ? 39.204 10.672 -5.583 1.00 18.39 ? 850 ILE A HG12 1 ATOM 11909 H HG13 . ILE A 1 741 ? 39.670 12.321 -5.124 1.00 15.99 ? 850 ILE A HG13 1 ATOM 11910 H HG21 . ILE A 1 741 ? 39.794 14.083 -6.994 1.00 15.13 ? 850 ILE A HG21 1 ATOM 11911 H HG22 . ILE A 1 741 ? 40.097 13.590 -8.666 1.00 13.75 ? 850 ILE A HG22 1 ATOM 11912 H HG23 . ILE A 1 741 ? 38.442 13.529 -8.015 1.00 15.71 ? 850 ILE A HG23 1 ATOM 11913 H HD11 . ILE A 1 741 ? 37.371 11.790 -4.746 1.00 22.64 ? 850 ILE A HD11 1 ATOM 11914 H HD12 . ILE A 1 741 ? 37.611 13.186 -5.815 1.00 21.81 ? 850 ILE A HD12 1 ATOM 11915 H HD13 . ILE A 1 741 ? 37.136 11.608 -6.502 1.00 21.82 ? 850 ILE A HD13 1 ATOM 11916 N N . THR A 1 742 ? 38.760 11.844 -10.465 1.00 12.90 ? 851 THR A N 1 ATOM 11917 C CA . THR A 1 742 ? 38.989 12.513 -11.731 1.00 13.23 ? 851 THR A CA 1 ATOM 11918 C C . THR A 1 742 ? 38.837 14.027 -11.492 1.00 17.75 ? 851 THR A C 1 ATOM 11919 O O . THR A 1 742 ? 37.816 14.483 -10.983 1.00 15.49 ? 851 THR A O 1 ATOM 11920 C CB . THR A 1 742 ? 38.034 12.029 -12.813 1.00 16.99 ? 851 THR A CB 1 ATOM 11921 O OG1 . THR A 1 742 ? 38.217 10.619 -13.027 1.00 15.17 ? 851 THR A OG1 1 ATOM 11922 C CG2 . THR A 1 742 ? 38.234 12.771 -14.123 1.00 15.19 ? 851 THR A CG2 1 ATOM 11923 H H . THR A 1 742 ? 37.781 11.872 -10.198 1.00 14.53 ? 851 THR A H 1 ATOM 11924 H HA . THR A 1 742 ? 39.999 12.303 -12.073 1.00 14.56 ? 851 THR A HA 1 ATOM 11925 H HB . THR A 1 742 ? 37.018 12.222 -12.473 1.00 16.90 ? 851 THR A HB 1 ATOM 11926 H HG1 . THR A 1 742 ? 37.814 10.096 -12.286 1.00 15.25 ? 851 THR A HG1 1 ATOM 11927 H HG21 . THR A 1 742 ? 37.649 12.299 -14.910 1.00 15.80 ? 851 THR A HG21 1 ATOM 11928 H HG22 . THR A 1 742 ? 37.908 13.806 -14.045 1.00 14.10 ? 851 THR A HG22 1 ATOM 11929 H HG23 . THR A 1 742 ? 39.288 12.762 -14.396 1.00 14.42 ? 851 THR A HG23 1 ATOM 11930 N N . LEU A 1 743 ? 39.841 14.814 -11.889 1.00 14.63 ? 852 LEU A N 1 ATOM 11931 C CA . LEU A 1 743 ? 39.768 16.255 -11.743 1.00 12.19 ? 852 LEU A CA 1 ATOM 11932 C C . LEU A 1 743 ? 39.314 16.871 -13.063 1.00 16.05 ? 852 LEU A C 1 ATOM 11933 O O . LEU A 1 743 ? 39.903 16.587 -14.107 1.00 16.27 ? 852 LEU A O 1 ATOM 11934 C CB . LEU A 1 743 ? 41.133 16.815 -11.343 1.00 12.98 ? 852 LEU A CB 1 ATOM 11935 C CG . LEU A 1 743 ? 41.739 16.315 -10.047 1.00 15.28 ? 852 LEU A CG 1 ATOM 11936 C CD1 . LEU A 1 743 ? 43.137 16.903 -9.831 1.00 16.25 ? 852 LEU A CD1 1 ATOM 11937 C CD2 . LEU A 1 743 ? 40.876 16.650 -8.897 1.00 17.71 ? 852 LEU A CD2 1 ATOM 11938 H H . LEU A 1 743 ? 40.702 14.483 -12.312 1.00 16.31 ? 852 LEU A H 1 ATOM 11939 H HA . LEU A 1 743 ? 39.048 16.539 -10.978 1.00 13.39 ? 852 LEU A HA 1 ATOM 11940 H HB2 . LEU A 1 743 ? 41.833 16.575 -12.142 1.00 15.32 ? 852 LEU A HB2 1 ATOM 11941 H HB3 . LEU A 1 743 ? 41.046 17.897 -11.255 1.00 13.54 ? 852 LEU A HB3 1 ATOM 11942 H HG . LEU A 1 743 ? 41.840 15.232 -10.089 1.00 16.61 ? 852 LEU A HG 1 ATOM 11943 H HD11 . LEU A 1 743 ? 43.537 16.520 -8.893 1.00 15.31 ? 852 LEU A HD11 1 ATOM 11944 H HD12 . LEU A 1 743 ? 43.777 16.606 -10.660 1.00 15.82 ? 852 LEU A HD12 1 ATOM 11945 H HD13 . LEU A 1 743 ? 43.066 17.988 -9.786 1.00 16.15 ? 852 LEU A HD13 1 ATOM 11946 H HD21 . LEU A 1 743 ? 41.360 16.303 -7.986 1.00 18.00 ? 852 LEU A HD21 1 ATOM 11947 H HD22 . LEU A 1 743 ? 40.748 17.732 -8.869 1.00 16.45 ? 852 LEU A HD22 1 ATOM 11948 H HD23 . LEU A 1 743 ? 39.908 16.161 -8.987 1.00 17.37 ? 852 LEU A HD23 1 ATOM 11949 N N . PHE A 1 744 ? 38.270 17.726 -13.027 1.00 12.72 ? 853 PHE A N 1 ATOM 11950 C CA . PHE A 1 744 ? 37.748 18.425 -14.206 1.00 11.11 ? 853 PHE A CA 1 ATOM 11951 C C . PHE A 1 744 ? 38.214 19.871 -14.116 1.00 16.07 ? 853 PHE A C 1 ATOM 11952 O O . PHE A 1 744 ? 37.767 20.620 -13.251 1.00 13.96 ? 853 PHE A O 1 ATOM 11953 C CB . PHE A 1 744 ? 36.222 18.342 -14.258 1.00 13.46 ? 853 PHE A CB 1 ATOM 11954 C CG . PHE A 1 744 ? 35.759 16.981 -14.702 1.00 13.39 ? 853 PHE A CG 1 ATOM 11955 C CD1 . PHE A 1 744 ? 35.786 15.906 -13.828 1.00 12.88 ? 853 PHE A CD1 1 ATOM 11956 C CD2 . PHE A 1 744 ? 35.369 16.757 -16.015 1.00 16.19 ? 853 PHE A CD2 1 ATOM 11957 C CE1 . PHE A 1 744 ? 35.348 14.655 -14.230 1.00 15.32 ? 853 PHE A CE1 1 ATOM 11958 C CE2 . PHE A 1 744 ? 34.927 15.500 -16.414 1.00 18.85 ? 853 PHE A CE2 1 ATOM 11959 C CZ . PHE A 1 744 ? 34.962 14.449 -15.524 1.00 15.16 ? 853 PHE A CZ 1 ATOM 11960 H H . PHE A 1 744 ? 37.767 17.955 -12.177 1.00 15.71 ? 853 PHE A H 1 ATOM 11961 H HA . PHE A 1 744 ? 38.121 17.964 -15.119 1.00 13.07 ? 853 PHE A HA 1 ATOM 11962 H HB2 . PHE A 1 744 ? 35.805 18.548 -13.273 1.00 11.37 ? 853 PHE A HB2 1 ATOM 11963 H HB3 . PHE A 1 744 ? 35.859 19.077 -14.976 1.00 15.53 ? 853 PHE A HB3 1 ATOM 11964 H HD1 . PHE A 1 744 ? 36.099 16.053 -12.796 1.00 13.12 ? 853 PHE A HD1 1 ATOM 11965 H HD2 . PHE A 1 744 ? 35.341 17.584 -16.721 1.00 15.95 ? 853 PHE A HD2 1 ATOM 11966 H HE1 . PHE A 1 744 ? 35.377 13.819 -13.533 1.00 14.85 ? 853 PHE A HE1 1 ATOM 11967 H HE2 . PHE A 1 744 ? 34.610 15.327 -17.441 1.00 18.66 ? 853 PHE A HE2 1 ATOM 11968 H HZ . PHE A 1 744 ? 34.627 13.462 -15.839 1.00 15.36 ? 853 PHE A HZ 1 ATOM 11969 N N . VAL A 1 745 ? 39.174 20.239 -14.937 1.00 15.30 ? 854 VAL A N 1 ATOM 11970 C CA . VAL A 1 745 ? 39.811 21.546 -14.887 1.00 14.57 ? 854 VAL A CA 1 ATOM 11971 C C . VAL A 1 745 ? 39.234 22.418 -16.010 1.00 18.54 ? 854 VAL A C 1 ATOM 11972 O O . VAL A 1 745 ? 39.429 22.120 -17.189 1.00 19.63 ? 854 VAL A O 1 ATOM 11973 C CB . VAL A 1 745 ? 41.343 21.398 -15.075 1.00 17.97 ? 854 VAL A CB 1 ATOM 11974 C CG1 . VAL A 1 745 ? 42.036 22.759 -15.074 1.00 17.37 ? 854 VAL A CG1 1 ATOM 11975 C CG2 . VAL A 1 745 ? 41.976 20.476 -14.056 1.00 16.66 ? 854 VAL A CG2 1 ATOM 11976 H H . VAL A 1 745 ? 39.543 19.650 -15.677 1.00 16.78 ? 854 VAL A H 1 ATOM 11977 H HA . VAL A 1 745 ? 39.648 22.036 -13.930 1.00 12.42 ? 854 VAL A HA 1 ATOM 11978 H HB . VAL A 1 745 ? 41.511 20.952 -16.053 1.00 19.45 ? 854 VAL A HB 1 ATOM 11979 H HG11 . VAL A 1 745 ? 43.100 22.591 -15.231 1.00 17.74 ? 854 VAL A HG11 1 ATOM 11980 H HG12 . VAL A 1 745 ? 41.655 23.375 -15.887 1.00 17.19 ? 854 VAL A HG12 1 ATOM 11981 H HG13 . VAL A 1 745 ? 41.875 23.256 -14.120 1.00 15.63 ? 854 VAL A HG13 1 ATOM 11982 H HG21 . VAL A 1 745 ? 43.046 20.425 -14.255 1.00 18.17 ? 854 VAL A HG21 1 ATOM 11983 H HG22 . VAL A 1 745 ? 41.808 20.871 -13.056 1.00 14.80 ? 854 VAL A HG22 1 ATOM 11984 H HG23 . VAL A 1 745 ? 41.549 19.479 -14.151 1.00 17.02 ? 854 VAL A HG23 1 ATOM 11985 N N . ALA A 1 746 ? 38.485 23.447 -15.655 1.00 14.99 ? 855 ALA A N 1 ATOM 11986 C CA . ALA A 1 746 ? 37.908 24.361 -16.634 1.00 15.44 ? 855 ALA A CA 1 ATOM 11987 C C . ALA A 1 746 ? 38.775 25.635 -16.688 1.00 17.57 ? 855 ALA A C 1 ATOM 11988 O O . ALA A 1 746 ? 38.791 26.418 -15.746 1.00 16.02 ? 855 ALA A O 1 ATOM 11989 C CB . ALA A 1 746 ? 36.483 24.704 -16.238 1.00 15.22 ? 855 ALA A CB 1 ATOM 11990 H H . ALA A 1 746 ? 38.267 23.692 -14.694 1.00 15.11 ? 855 ALA A H 1 ATOM 11991 H HA . ALA A 1 746 ? 37.884 23.914 -17.626 1.00 14.89 ? 855 ALA A HA 1 ATOM 11992 H HB1 . ALA A 1 746 ? 36.151 25.544 -16.847 1.00 14.96 ? 855 ALA A HB1 1 ATOM 11993 H HB2 . ALA A 1 746 ? 35.852 23.837 -16.424 1.00 15.33 ? 855 ALA A HB2 1 ATOM 11994 H HB3 . ALA A 1 746 ? 36.458 24.972 -15.183 1.00 13.49 ? 855 ALA A HB3 1 ATOM 11995 N N . LEU A 1 747 ? 39.516 25.835 -17.783 1.00 16.30 ? 856 LEU A N 1 ATOM 11996 C CA . LEU A 1 747 ? 40.411 26.976 -17.841 1.00 15.99 ? 856 LEU A CA 1 ATOM 11997 C C . LEU A 1 747 ? 39.711 28.321 -18.067 1.00 18.65 ? 856 LEU A C 1 ATOM 11998 O O . LEU A 1 747 ? 38.792 28.421 -18.877 1.00 20.68 ? 856 LEU A O 1 ATOM 11999 C CB . LEU A 1 747 ? 41.474 26.742 -18.923 1.00 15.58 ? 856 LEU A CB 1 ATOM 12000 C CG . LEU A 1 747 ? 42.431 25.556 -18.650 1.00 20.46 ? 856 LEU A CG 1 ATOM 12001 C CD1 . LEU A 1 747 ? 43.470 25.474 -19.720 1.00 23.93 ? 856 LEU A CD1 1 ATOM 12002 C CD2 . LEU A 1 747 ? 43.103 25.659 -17.287 1.00 21.31 ? 856 LEU A CD2 1 ATOM 12003 H H . LEU A 1 747 ? 39.514 25.240 -18.605 1.00 15.12 ? 856 LEU A H 1 ATOM 12004 H HA . LEU A 1 747 ? 40.926 27.058 -16.886 1.00 14.49 ? 856 LEU A HA 1 ATOM 12005 H HB2 . LEU A 1 747 ? 40.969 26.556 -19.870 1.00 14.76 ? 856 LEU A HB2 1 ATOM 12006 H HB3 . LEU A 1 747 ? 42.080 27.642 -19.012 1.00 16.85 ? 856 LEU A HB3 1 ATOM 12007 H HG . LEU A 1 747 ? 41.862 24.628 -18.662 1.00 19.85 ? 856 LEU A HG 1 ATOM 12008 H HD11 . LEU A 1 747 ? 44.166 24.671 -19.479 1.00 24.42 ? 856 LEU A HD11 1 ATOM 12009 H HD12 . LEU A 1 747 ? 42.991 25.267 -20.675 1.00 21.42 ? 856 LEU A HD12 1 ATOM 12010 H HD13 . LEU A 1 747 ? 43.999 26.425 -19.764 1.00 24.47 ? 856 LEU A HD13 1 ATOM 12011 H HD21 . LEU A 1 747 ? 43.882 24.901 -17.230 1.00 23.11 ? 856 LEU A HD21 1 ATOM 12012 H HD22 . LEU A 1 747 ? 43.537 26.649 -17.158 1.00 21.61 ? 856 LEU A HD22 1 ATOM 12013 H HD23 . LEU A 1 747 ? 42.374 25.467 -16.502 1.00 20.46 ? 856 LEU A HD23 1 ATOM 12014 N N . SER A 1 748 ? 40.137 29.338 -17.304 1.00 16.50 ? 857 SER A N 1 ATOM 12015 C CA . SER A 1 748 ? 39.681 30.721 -17.473 1.00 17.92 ? 857 SER A CA 1 ATOM 12016 C C . SER A 1 748 ? 40.306 31.239 -18.759 1.00 22.99 ? 857 SER A C 1 ATOM 12017 O O . SER A 1 748 ? 41.234 30.614 -19.296 1.00 22.23 ? 857 SER A O 1 ATOM 12018 C CB . SER A 1 748 ? 40.149 31.584 -16.301 1.00 19.52 ? 857 SER A CB 1 ATOM 12019 O OG . SER A 1 748 ? 41.564 31.744 -16.358 1.00 26.37 ? 857 SER A OG 1 ATOM 12020 H H . SER A 1 748 ? 40.784 29.232 -16.529 1.00 16.06 ? 857 SER A H 1 ATOM 12021 H HA . SER A 1 748 ? 38.595 30.749 -17.549 1.00 17.89 ? 857 SER A HA 1 ATOM 12022 H HB2 . SER A 1 748 ? 39.671 32.561 -16.336 1.00 19.05 ? 857 SER A HB2 1 ATOM 12023 H HB3 . SER A 1 748 ? 39.882 31.092 -15.367 1.00 19.79 ? 857 SER A HB3 1 ATOM 12024 H HG . SER A 1 748 ? 41.912 32.017 -15.469 1.00 26.34 ? 857 SER A HG 1 ATOM 12025 N N . PRO A 1 749 ? 39.879 32.418 -19.248 1.00 21.42 ? 858 PRO A N 1 ATOM 12026 C CA . PRO A 1 749 ? 40.518 32.980 -20.449 1.00 21.71 ? 858 PRO A CA 1 ATOM 12027 C C . PRO A 1 749 ? 42.018 33.261 -20.252 1.00 27.69 ? 858 PRO A C 1 ATOM 12028 O O . PRO A 1 749 ? 42.761 33.287 -21.221 1.00 30.27 ? 858 PRO A O 1 ATOM 12029 C CB . PRO A 1 749 ? 39.707 34.272 -20.676 1.00 23.32 ? 858 PRO A CB 1 ATOM 12030 C CG . PRO A 1 749 ? 38.357 33.960 -20.085 1.00 27.22 ? 858 PRO A CG 1 ATOM 12031 C CD . PRO A 1 749 ? 38.770 33.283 -18.794 1.00 22.48 ? 858 PRO A CD 1 ATOM 12032 H HA . PRO A 1 749 ? 40.389 32.302 -21.291 1.00 20.53 ? 858 PRO A HA 1 ATOM 12033 H HB2 . PRO A 1 749 ? 40.152 35.110 -20.142 1.00 21.42 ? 858 PRO A HB2 1 ATOM 12034 H HB3 . PRO A 1 749 ? 39.627 34.474 -21.744 1.00 23.71 ? 858 PRO A HB3 1 ATOM 12035 H HG2 . PRO A 1 749 ? 37.794 34.874 -19.900 1.00 28.03 ? 858 PRO A HG2 1 ATOM 12036 H HG3 . PRO A 1 749 ? 37.825 33.280 -20.747 1.00 25.69 ? 858 PRO A HG3 1 ATOM 12037 H HD2 . PRO A 1 749 ? 39.133 34.016 -18.075 1.00 22.83 ? 858 PRO A HD2 1 ATOM 12038 H HD3 . PRO A 1 749 ? 37.932 32.717 -18.392 1.00 22.00 ? 858 PRO A HD3 1 ATOM 12039 N N . GLN A 1 750 ? 42.457 33.417 -19.002 1.00 24.74 ? 859 GLN A N 1 ATOM 12040 C CA . GLN A 1 750 ? 43.877 33.626 -18.644 1.00 26.09 ? 859 GLN A CA 1 ATOM 12041 C C . GLN A 1 750 ? 44.645 32.288 -18.483 1.00 30.49 ? 859 GLN A C 1 ATOM 12042 O O . GLN A 1 750 ? 45.837 32.312 -18.154 1.00 30.83 ? 859 GLN A O 1 ATOM 12043 C CB . GLN A 1 750 ? 43.984 34.431 -17.346 1.00 28.21 ? 859 GLN A CB 1 ATOM 12044 C CG . GLN A 1 750 ? 43.101 35.699 -17.280 1.00 49.09 ? 859 GLN A CG 1 ATOM 12045 C CD . GLN A 1 750 ? 41.749 35.509 -16.587 1.00 67.19 ? 859 GLN A CD 1 ATOM 12046 O OE1 . GLN A 1 750 ? 41.630 34.877 -15.526 1.00 65.85 ? 859 GLN A OE1 1 ATOM 12047 N NE2 . GLN A 1 750 ? 40.692 36.079 -17.147 1.00 58.61 ? 859 GLN A NE2 1 ATOM 12048 H H . GLN A 1 750 ? 41.851 33.419 -18.189 1.00 23.58 ? 859 GLN A H 1 ATOM 12049 H HA . GLN A 1 750 ? 44.372 34.200 -19.425 1.00 25.02 ? 859 GLN A HA 1 ATOM 12050 H HB2 . GLN A 1 750 ? 43.717 33.774 -16.519 1.00 28.28 ? 859 GLN A HB2 1 ATOM 12051 H HB3 . GLN A 1 750 ? 45.020 34.750 -17.236 1.00 28.26 ? 859 GLN A HB3 1 ATOM 12052 H HG2 . GLN A 1 750 ? 43.645 36.465 -16.731 1.00 49.10 ? 859 GLN A HG2 1 ATOM 12053 H HG3 . GLN A 1 750 ? 42.922 36.039 -18.299 1.00 49.11 ? 859 GLN A HG3 1 ATOM 12054 H HE21 . GLN A 1 750 ? 40.785 36.623 -17.999 1.00 58.74 ? 859 GLN A HE21 1 ATOM 12055 H HE22 . GLN A 1 750 ? 39.780 35.979 -16.714 1.00 58.47 ? 859 GLN A HE22 1 ATOM 12056 N N . GLY A 1 751 ? 43.981 31.148 -18.738 1.00 24.76 ? 860 GLY A N 1 ATOM 12057 C CA . GLY A 1 751 ? 44.601 29.835 -18.665 1.00 24.58 ? 860 GLY A CA 1 ATOM 12058 C C . GLY A 1 751 ? 44.876 29.400 -17.247 1.00 24.21 ? 860 GLY A C 1 ATOM 12059 O O . GLY A 1 751 ? 45.912 28.785 -16.967 1.00 24.07 ? 860 GLY A O 1 ATOM 12060 H H . GLY A 1 751 ? 43.000 31.074 -18.980 1.00 24.98 ? 860 GLY A H 1 ATOM 12061 H HA2 . GLY A 1 751 ? 43.946 29.097 -19.127 1.00 25.06 ? 860 GLY A HA2 1 ATOM 12062 H HA3 . GLY A 1 751 ? 45.536 29.857 -19.222 1.00 24.88 ? 860 GLY A HA3 1 ATOM 12063 N N . THR A 1 752 ? 43.963 29.724 -16.339 1.00 17.96 ? 861 THR A N 1 ATOM 12064 C CA . THR A 1 752 ? 44.114 29.391 -14.929 1.00 17.29 ? 861 THR A CA 1 ATOM 12065 C C . THR A 1 752 ? 42.891 28.709 -14.402 1.00 19.06 ? 861 THR A C 1 ATOM 12066 O O . THR A 1 752 ? 41.809 28.867 -14.956 1.00 18.22 ? 861 THR A O 1 ATOM 12067 C CB . THR A 1 752 ? 44.362 30.623 -14.055 1.00 24.84 ? 861 THR A CB 1 ATOM 12068 O OG1 . THR A 1 752 ? 43.231 31.522 -14.140 1.00 22.19 ? 861 THR A OG1 1 ATOM 12069 C CG2 . THR A 1 752 ? 45.658 31.321 -14.380 1.00 25.07 ? 861 THR A CG2 1 ATOM 12070 H H . THR A 1 752 ? 43.084 30.186 -16.549 1.00 19.05 ? 861 THR A H 1 ATOM 12071 H HA . THR A 1 752 ? 44.949 28.706 -14.799 1.00 17.82 ? 861 THR A HA 1 ATOM 12072 H HB . THR A 1 752 ? 44.453 30.292 -13.021 1.00 24.16 ? 861 THR A HB 1 ATOM 12073 H HG1 . THR A 1 752 ? 42.959 31.796 -13.225 1.00 20.10 ? 861 THR A HG1 1 ATOM 12074 H HG21 . THR A 1 752 ? 45.736 32.236 -13.794 1.00 22.78 ? 861 THR A HG21 1 ATOM 12075 H HG22 . THR A 1 752 ? 46.494 30.670 -14.125 1.00 25.63 ? 861 THR A HG22 1 ATOM 12076 H HG23 . THR A 1 752 ? 45.708 31.556 -15.442 1.00 24.52 ? 861 THR A HG23 1 ATOM 12077 N N . ALA A 1 753 ? 43.071 28.016 -13.274 1.00 15.66 ? 862 ALA A N 1 ATOM 12078 C CA . ALA A 1 753 ? 41.974 27.381 -12.546 1.00 16.40 ? 862 ALA A CA 1 ATOM 12079 C C . ALA A 1 753 ? 42.390 26.961 -11.177 1.00 18.64 ? 862 ALA A C 1 ATOM 12080 O O . ALA A 1 753 ? 43.584 26.710 -10.930 1.00 15.94 ? 862 ALA A O 1 ATOM 12081 C CB . ALA A 1 753 ? 41.461 26.183 -13.325 1.00 17.93 ? 862 ALA A CB 1 ATOM 12082 H H . ALA A 1 753 ? 43.981 27.858 -12.852 1.00 15.12 ? 862 ALA A H 1 ATOM 12083 H HA . ALA A 1 753 ? 41.188 28.123 -12.436 1.00 15.66 ? 862 ALA A HA 1 ATOM 12084 H HB1 . ALA A 1 753 ? 40.677 25.701 -12.743 1.00 18.82 ? 862 ALA A HB1 1 ATOM 12085 H HB2 . ALA A 1 753 ? 41.049 26.507 -14.280 1.00 17.03 ? 862 ALA A HB2 1 ATOM 12086 H HB3 . ALA A 1 753 ? 42.285 25.491 -13.492 1.00 17.59 ? 862 ALA A HB3 1 ATOM 12087 N N . GLN A 1 754 ? 41.420 26.904 -10.254 1.00 15.77 ? 863 GLN A N 1 ATOM 12088 C CA . GLN A 1 754 ? 41.677 26.398 -8.911 1.00 15.82 ? 863 GLN A CA 1 ATOM 12089 C C . GLN A 1 754 ? 40.471 25.724 -8.337 1.00 18.74 ? 863 GLN A C 1 ATOM 12090 O O . GLN A 1 754 ? 39.339 26.032 -8.709 1.00 16.88 ? 863 GLN A O 1 ATOM 12091 C CB . GLN A 1 754 ? 42.175 27.477 -7.948 1.00 18.51 ? 863 GLN A CB 1 ATOM 12092 C CG . GLN A 1 754 ? 41.236 28.644 -7.789 1.00 38.29 ? 863 GLN A CG 1 ATOM 12093 C CD . GLN A 1 754 ? 41.725 29.660 -6.776 1.00 68.71 ? 863 GLN A CD 1 ATOM 12094 O OE1 . GLN A 1 754 ? 42.571 29.377 -5.912 1.00 62.59 ? 863 GLN A OE1 1 ATOM 12095 N NE2 . GLN A 1 754 ? 41.155 30.862 -6.830 1.00 63.97 ? 863 GLN A NE2 1 ATOM 12096 H H . GLN A 1 754 ? 40.468 27.218 -10.409 1.00 16.16 ? 863 GLN A H 1 ATOM 12097 H HA . GLN A 1 754 ? 42.453 25.640 -8.991 1.00 16.12 ? 863 GLN A HA 1 ATOM 12098 H HB2 . GLN A 1 754 ? 42.327 27.028 -6.967 1.00 17.21 ? 863 GLN A HB2 1 ATOM 12099 H HB3 . GLN A 1 754 ? 43.119 27.873 -8.321 1.00 19.41 ? 863 GLN A HB3 1 ATOM 12100 H HG2 . GLN A 1 754 ? 41.121 29.144 -8.750 1.00 38.45 ? 863 GLN A HG2 1 ATOM 12101 H HG3 . GLN A 1 754 ? 40.276 28.280 -7.430 1.00 38.53 ? 863 GLN A HG3 1 ATOM 12102 H HE21 . GLN A 1 754 ? 40.435 31.058 -7.519 1.00 63.69 ? 863 GLN A HE21 1 ATOM 12103 H HE22 . GLN A 1 754 ? 41.440 31.587 -6.179 1.00 64.14 ? 863 GLN A HE22 1 ATOM 12104 N N . GLY A 1 755 ? 40.717 24.860 -7.385 1.00 15.28 ? 864 GLY A N 1 ATOM 12105 C CA . GLY A 1 755 ? 39.643 24.197 -6.659 1.00 15.19 ? 864 GLY A CA 1 ATOM 12106 C C . GLY A 1 755 ? 40.178 23.400 -5.498 1.00 19.32 ? 864 GLY A C 1 ATOM 12107 O O . GLY A 1 755 ? 41.359 23.045 -5.484 1.00 18.77 ? 864 GLY A O 1 ATOM 12108 H H . GLY A 1 755 ? 41.651 24.572 -7.110 1.00 15.76 ? 864 GLY A H 1 ATOM 12109 H HA2 . GLY A 1 755 ? 38.969 24.950 -6.253 1.00 14.41 ? 864 GLY A HA2 1 ATOM 12110 H HA3 . GLY A 1 755 ? 39.080 23.549 -7.330 1.00 13.16 ? 864 GLY A HA3 1 ATOM 12111 N N . GLU A 1 756 ? 39.335 23.128 -4.514 1.00 15.14 ? 865 GLU A N 1 ATOM 12112 C CA . GLU A 1 756 ? 39.751 22.378 -3.336 1.00 16.26 ? 865 GLU A CA 1 ATOM 12113 C C . GLU A 1 756 ? 39.035 21.044 -3.280 1.00 17.69 ? 865 GLU A C 1 ATOM 12114 O O . GLU A 1 756 ? 38.079 20.796 -4.026 1.00 15.19 ? 865 GLU A O 1 ATOM 12115 C CB . GLU A 1 756 ? 39.460 23.164 -2.050 1.00 19.37 ? 865 GLU A CB 1 ATOM 12116 C CG . GLU A 1 756 ? 40.253 24.458 -1.927 1.00 26.56 ? 865 GLU A CG 1 ATOM 12117 C CD . GLU A 1 756 ? 40.169 25.050 -0.535 1.00 44.34 ? 865 GLU A CD 1 ATOM 12118 O OE1 . GLU A 1 756 ? 39.195 24.745 0.191 1.00 35.14 ? 865 GLU A OE1 1 ATOM 12119 O OE2 . GLU A 1 756 ? 41.107 25.782 -0.153 1.00 44.73 ? 865 GLU A OE2 1 ATOM 12120 H H . GLU A 1 756 ? 38.363 23.416 -4.489 1.00 16.64 ? 865 GLU A H 1 ATOM 12121 H HA . GLU A 1 756 ? 40.820 22.183 -3.362 1.00 14.59 ? 865 GLU A HA 1 ATOM 12122 H HB2 . GLU A 1 756 ? 38.400 23.417 -2.026 1.00 18.51 ? 865 GLU A HB2 1 ATOM 12123 H HB3 . GLU A 1 756 ? 39.711 22.543 -1.190 1.00 17.68 ? 865 GLU A HB3 1 ATOM 12124 H HG2 . GLU A 1 756 ? 41.301 24.265 -2.153 1.00 24.85 ? 865 GLU A HG2 1 ATOM 12125 H HG3 . GLU A 1 756 ? 39.849 25.190 -2.625 1.00 26.46 ? 865 GLU A HG3 1 ATOM 12126 N N . LEU A 1 757 ? 39.567 20.170 -2.435 1.00 15.01 ? 866 LEU A N 1 ATOM 12127 C CA . LEU A 1 757 ? 39.007 18.844 -2.174 1.00 13.32 ? 866 LEU A CA 1 ATOM 12128 C C . LEU A 1 757 ? 39.209 18.483 -0.726 1.00 17.51 ? 866 LEU A C 1 ATOM 12129 O O . LEU A 1 757 ? 40.347 18.490 -0.233 1.00 15.43 ? 866 LEU A O 1 ATOM 12130 C CB . LEU A 1 757 ? 39.626 17.785 -3.081 1.00 12.72 ? 866 LEU A CB 1 ATOM 12131 C CG . LEU A 1 757 ? 39.337 16.345 -2.761 1.00 15.80 ? 866 LEU A CG 1 ATOM 12132 C CD1 . LEU A 1 757 ? 37.829 16.043 -2.915 1.00 15.67 ? 866 LEU A CD1 1 ATOM 12133 C CD2 . LEU A 1 757 ? 40.114 15.409 -3.673 1.00 17.47 ? 866 LEU A CD2 1 ATOM 12134 H H . LEU A 1 757 ? 40.404 20.365 -1.893 1.00 14.54 ? 866 LEU A H 1 ATOM 12135 H HA . LEU A 1 757 ? 37.940 18.874 -2.380 1.00 14.00 ? 866 LEU A HA 1 ATOM 12136 H HB2 . LEU A 1 757 ? 39.246 17.964 -4.085 1.00 13.65 ? 866 LEU A HB2 1 ATOM 12137 H HB3 . LEU A 1 757 ? 40.705 17.926 -3.070 1.00 14.62 ? 866 LEU A HB3 1 ATOM 12138 H HG . LEU A 1 757 ? 39.631 16.112 -1.739 1.00 15.75 ? 866 LEU A HG 1 ATOM 12139 H HD11 . LEU A 1 757 ? 37.636 15.051 -2.509 1.00 15.42 ? 866 LEU A HD11 1 ATOM 12140 H HD12 . LEU A 1 757 ? 37.229 16.771 -2.375 1.00 14.36 ? 866 LEU A HD12 1 ATOM 12141 H HD13 . LEU A 1 757 ? 37.586 16.064 -3.976 1.00 15.04 ? 866 LEU A HD13 1 ATOM 12142 H HD21 . LEU A 1 757 ? 39.810 14.388 -3.452 1.00 18.05 ? 866 LEU A HD21 1 ATOM 12143 H HD22 . LEU A 1 757 ? 39.900 15.642 -4.715 1.00 15.39 ? 866 LEU A HD22 1 ATOM 12144 H HD23 . LEU A 1 757 ? 41.180 15.521 -3.479 1.00 18.46 ? 866 LEU A HD23 1 ATOM 12145 N N . PHE A 1 758 ? 38.109 18.201 -0.024 1.00 13.64 ? 867 PHE A N 1 ATOM 12146 C CA . PHE A 1 758 ? 38.146 17.734 1.363 1.00 11.89 ? 867 PHE A CA 1 ATOM 12147 C C . PHE A 1 758 ? 37.861 16.238 1.335 1.00 16.53 ? 867 PHE A C 1 ATOM 12148 O O . PHE A 1 758 ? 36.872 15.821 0.720 1.00 14.59 ? 867 PHE A O 1 ATOM 12149 C CB . PHE A 1 758 ? 37.050 18.408 2.206 1.00 12.41 ? 867 PHE A CB 1 ATOM 12150 C CG . PHE A 1 758 ? 36.922 17.839 3.614 1.00 12.30 ? 867 PHE A CG 1 ATOM 12151 C CD1 . PHE A 1 758 ? 37.891 18.105 4.583 1.00 13.36 ? 867 PHE A CD1 1 ATOM 12152 C CD2 . PHE A 1 758 ? 35.891 16.971 3.938 1.00 12.62 ? 867 PHE A CD2 1 ATOM 12153 C CE1 . PHE A 1 758 ? 37.785 17.573 5.864 1.00 14.33 ? 867 PHE A CE1 1 ATOM 12154 C CE2 . PHE A 1 758 ? 35.765 16.466 5.238 1.00 16.73 ? 867 PHE A CE2 1 ATOM 12155 C CZ . PHE A 1 758 ? 36.710 16.770 6.193 1.00 14.88 ? 867 PHE A CZ 1 ATOM 12156 H H . PHE A 1 758 ? 37.165 18.284 -0.386 1.00 15.95 ? 867 PHE A H 1 ATOM 12157 H HA . PHE A 1 758 ? 39.109 17.936 1.823 1.00 12.46 ? 867 PHE A HA 1 ATOM 12158 H HB2 . PHE A 1 758 ? 37.264 19.472 2.299 1.00 12.98 ? 867 PHE A HB2 1 ATOM 12159 H HB3 . PHE A 1 758 ? 36.097 18.268 1.701 1.00 10.54 ? 867 PHE A HB3 1 ATOM 12160 H HD1 . PHE A 1 758 ? 38.722 18.773 4.362 1.00 12.75 ? 867 PHE A HD1 1 ATOM 12161 H HD2 . PHE A 1 758 ? 35.130 16.735 3.197 1.00 12.56 ? 867 PHE A HD2 1 ATOM 12162 H HE1 . PHE A 1 758 ? 38.520 17.848 6.618 1.00 15.40 ? 867 PHE A HE1 1 ATOM 12163 H HE2 . PHE A 1 758 ? 34.937 15.804 5.483 1.00 18.27 ? 867 PHE A HE2 1 ATOM 12164 H HZ . PHE A 1 758 ? 36.631 16.355 7.197 1.00 15.08 ? 867 PHE A HZ 1 ATOM 12165 N N . LEU A 1 759 ? 38.632 15.454 2.101 1.00 14.28 ? 868 LEU A N 1 ATOM 12166 C CA . LEU A 1 759 ? 38.421 14.013 2.294 1.00 14.47 ? 868 LEU A CA 1 ATOM 12167 C C . LEU A 1 759 ? 38.649 13.639 3.752 1.00 17.17 ? 868 LEU A C 1 ATOM 12168 O O . LEU A 1 759 ? 39.558 14.153 4.420 1.00 16.49 ? 868 LEU A O 1 ATOM 12169 C CB . LEU A 1 759 ? 39.428 13.215 1.455 1.00 14.46 ? 868 LEU A CB 1 ATOM 12170 C CG . LEU A 1 759 ? 39.261 13.323 -0.052 1.00 18.00 ? 868 LEU A CG 1 ATOM 12171 C CD1 . LEU A 1 759 ? 40.448 12.736 -0.747 1.00 18.74 ? 868 LEU A CD1 1 ATOM 12172 C CD2 . LEU A 1 759 ? 37.976 12.672 -0.508 1.00 19.49 ? 868 LEU A CD2 1 ATOM 12173 H H . LEU A 1 759 ? 39.444 15.799 2.603 1.00 14.76 ? 868 LEU A H 1 ATOM 12174 H HA . LEU A 1 759 ? 37.409 13.722 2.019 1.00 13.64 ? 868 LEU A HA 1 ATOM 12175 H HB2 . LEU A 1 759 ? 40.417 13.597 1.698 1.00 15.63 ? 868 LEU A HB2 1 ATOM 12176 H HB3 . LEU A 1 759 ? 39.390 12.164 1.729 1.00 13.24 ? 868 LEU A HB3 1 ATOM 12177 H HG . LEU A 1 759 ? 39.214 14.376 -0.323 1.00 19.22 ? 868 LEU A HG 1 ATOM 12178 H HD11 . LEU A 1 759 ? 40.363 12.911 -1.818 1.00 17.92 ? 868 LEU A HD11 1 ATOM 12179 H HD12 . LEU A 1 759 ? 41.356 13.197 -0.362 1.00 19.18 ? 868 LEU A HD12 1 ATOM 12180 H HD13 . LEU A 1 759 ? 40.473 11.665 -0.548 1.00 18.69 ? 868 LEU A HD13 1 ATOM 12181 H HD21 . LEU A 1 759 ? 37.979 12.635 -1.597 1.00 20.01 ? 868 LEU A HD21 1 ATOM 12182 H HD22 . LEU A 1 759 ? 37.933 11.663 -0.100 1.00 20.81 ? 868 LEU A HD22 1 ATOM 12183 H HD23 . LEU A 1 759 ? 37.119 13.249 -0.167 1.00 18.08 ? 868 LEU A HD23 1 ATOM 12184 N N . ASP A 1 760 ? 37.870 12.701 4.225 1.00 13.81 ? 869 ASP A N 1 ATOM 12185 C CA . ASP A 1 760 ? 38.058 12.129 5.566 1.00 13.25 ? 869 ASP A CA 1 ATOM 12186 C C . ASP A 1 760 ? 37.459 10.719 5.514 1.00 13.72 ? 869 ASP A C 1 ATOM 12187 O O . ASP A 1 760 ? 37.208 10.221 4.425 1.00 15.84 ? 869 ASP A O 1 ATOM 12188 C CB . ASP A 1 760 ? 37.514 13.051 6.674 1.00 13.70 ? 869 ASP A CB 1 ATOM 12189 C CG . ASP A 1 760 ? 36.013 13.000 6.790 1.00 15.47 ? 869 ASP A CG 1 ATOM 12190 O OD1 . ASP A 1 760 ? 35.378 12.525 5.843 1.00 16.29 ? 869 ASP A OD1 1 ATOM 12191 O OD2 . ASP A 1 760 ? 35.492 13.366 7.848 1.00 14.88 ? 869 ASP A OD2 1 ATOM 12192 H H . ASP A 1 760 ? 37.107 12.280 3.704 1.00 15.26 ? 869 ASP A H 1 ATOM 12193 H HA . ASP A 1 760 ? 39.124 12.004 5.750 1.00 14.00 ? 869 ASP A HA 1 ATOM 12194 H HB2 . ASP A 1 760 ? 37.943 12.780 7.637 1.00 12.02 ? 869 ASP A HB2 1 ATOM 12195 H HB3 . ASP A 1 760 ? 37.778 14.081 6.445 1.00 15.50 ? 869 ASP A HB3 1 ATOM 12196 N N . ASP A 1 761 ? 37.231 10.074 6.646 1.00 14.77 ? 870 ASP A N 1 ATOM 12197 C CA . ASP A 1 761 ? 36.689 8.722 6.658 1.00 15.08 ? 870 ASP A CA 1 ATOM 12198 C C . ASP A 1 761 ? 35.204 8.663 6.249 1.00 17.21 ? 870 ASP A C 1 ATOM 12199 O O . ASP A 1 761 ? 34.670 7.565 6.082 1.00 17.26 ? 870 ASP A O 1 ATOM 12200 C CB . ASP A 1 761 ? 36.895 8.070 8.031 1.00 16.23 ? 870 ASP A CB 1 ATOM 12201 C CG . ASP A 1 761 ? 36.229 8.714 9.239 1.00 20.72 ? 870 ASP A CG 1 ATOM 12202 O OD1 . ASP A 1 761 ? 35.182 9.427 9.063 1.00 19.19 ? 870 ASP A OD1 1 ATOM 12203 O OD2 . ASP A 1 761 ? 36.682 8.440 10.378 1.00 18.30 ? 870 ASP A OD2 1 ATOM 12204 H H . ASP A 1 761 ? 37.416 10.460 7.566 1.00 14.22 ? 870 ASP A H 1 ATOM 12205 H HA . ASP A 1 761 ? 37.244 8.118 5.943 1.00 14.18 ? 870 ASP A HA 1 ATOM 12206 H HB2 . ASP A 1 761 ? 36.533 7.045 7.975 1.00 16.60 ? 870 ASP A HB2 1 ATOM 12207 H HB3 . ASP A 1 761 ? 37.967 8.054 8.227 1.00 16.79 ? 870 ASP A HB3 1 ATOM 12208 N N . GLY A 1 762 ? 34.559 9.822 6.066 1.00 15.49 ? 871 GLY A N 1 ATOM 12209 C CA . GLY A 1 762 ? 33.178 9.869 5.609 1.00 15.14 ? 871 GLY A CA 1 ATOM 12210 C C . GLY A 1 762 ? 32.131 9.881 6.699 1.00 16.95 ? 871 GLY A C 1 ATOM 12211 O O . GLY A 1 762 ? 30.964 10.093 6.391 1.00 15.76 ? 871 GLY A O 1 ATOM 12212 H H . GLY A 1 762 ? 34.916 10.746 6.270 1.00 14.25 ? 871 GLY A H 1 ATOM 12213 H HA2 . GLY A 1 762 ? 33.018 10.746 4.986 1.00 16.57 ? 871 GLY A HA2 1 ATOM 12214 H HA3 . GLY A 1 762 ? 32.988 9.013 4.964 1.00 13.42 ? 871 GLY A HA3 1 ATOM 12215 N N . HIS A 1 763 ? 32.483 9.683 7.992 1.00 14.81 ? 872 HIS A N 1 ATOM 12216 C CA . HIS A 1 763 ? 31.424 9.562 8.990 1.00 14.64 ? 872 HIS A CA 1 ATOM 12217 C C . HIS A 1 763 ? 31.744 9.871 10.454 1.00 18.74 ? 872 HIS A C 1 ATOM 12218 O O . HIS A 1 763 ? 30.794 9.945 11.218 1.00 17.33 ? 872 HIS A O 1 ATOM 12219 C CB . HIS A 1 763 ? 30.858 8.132 8.905 1.00 15.60 ? 872 HIS A CB 1 ATOM 12220 C CG . HIS A 1 763 ? 31.859 7.074 9.254 1.00 19.97 ? 872 HIS A CG 1 ATOM 12221 N ND1 . HIS A 1 763 ? 31.808 6.409 10.455 1.00 21.76 ? 872 HIS A ND1 1 ATOM 12222 C CD2 . HIS A 1 763 ? 32.843 6.532 8.507 1.00 22.71 ? 872 HIS A CD2 1 ATOM 12223 C CE1 . HIS A 1 763 ? 32.811 5.542 10.442 1.00 21.52 ? 872 HIS A CE1 1 ATOM 12224 N NE2 . HIS A 1 763 ? 33.453 5.574 9.283 1.00 21.80 ? 872 HIS A NE2 1 ATOM 12225 H H . HIS A 1 763 ? 33.432 9.604 8.339 1.00 17.24 ? 872 HIS A H 1 ATOM 12226 H HA . HIS A 1 763 ? 30.617 10.250 8.739 1.00 15.81 ? 872 HIS A HA 1 ATOM 12227 H HB2 . HIS A 1 763 ? 30.019 8.030 9.591 1.00 15.46 ? 872 HIS A HB2 1 ATOM 12228 H HB3 . HIS A 1 763 ? 30.514 7.940 7.890 1.00 14.53 ? 872 HIS A HB3 1 ATOM 12229 H HD1 . HIS A 1 763 ? 31.126 6.559 11.188 1.00 22.91 ? 872 HIS A HD1 1 ATOM 12230 H HD2 . HIS A 1 763 ? 33.050 6.755 7.463 1.00 23.62 ? 872 HIS A HD2 1 ATOM 12231 H HE1 . HIS A 1 763 ? 33.085 4.907 11.282 1.00 21.12 ? 872 HIS A HE1 1 ATOM 12232 N N . THR A 1 764 ? 33.007 10.109 10.858 1.00 14.59 ? 873 THR A N 1 ATOM 12233 C CA . THR A 1 764 ? 33.309 10.383 12.274 1.00 14.36 ? 873 THR A CA 1 ATOM 12234 C C . THR A 1 764 ? 33.764 11.803 12.520 1.00 17.10 ? 873 THR A C 1 ATOM 12235 O O . THR A 1 764 ? 33.954 12.586 11.598 1.00 15.86 ? 873 THR A O 1 ATOM 12236 C CB . THR A 1 764 ? 34.458 9.467 12.771 1.00 17.41 ? 873 THR A CB 1 ATOM 12237 O OG1 . THR A 1 764 ? 35.673 9.959 12.206 1.00 17.71 ? 873 THR A OG1 1 ATOM 12238 C CG2 . THR A 1 764 ? 34.212 7.977 12.471 1.00 16.46 ? 873 THR A CG2 1 ATOM 12239 H H . THR A 1 764 ? 33.825 10.139 10.260 1.00 16.37 ? 873 THR A H 1 ATOM 12240 H HA . THR A 1 764 ? 32.434 10.198 12.895 1.00 13.35 ? 873 THR A HA 1 ATOM 12241 H HB . THR A 1 764 ? 34.561 9.557 13.850 1.00 17.49 ? 873 THR A HB 1 ATOM 12242 H HG1 . THR A 1 764 ? 36.239 9.219 11.865 1.00 17.42 ? 873 THR A HG1 1 ATOM 12243 H HG21 . THR A 1 764 ? 35.023 7.380 12.886 1.00 15.57 ? 873 THR A HG21 1 ATOM 12244 H HG22 . THR A 1 764 ? 33.273 7.637 12.906 1.00 15.98 ? 873 THR A HG22 1 ATOM 12245 H HG23 . THR A 1 764 ? 34.179 7.829 11.393 1.00 15.88 ? 873 THR A HG23 1 ATOM 12246 N N . PHE A 1 765 ? 33.970 12.134 13.794 1.00 14.90 ? 874 PHE A N 1 ATOM 12247 C CA . PHE A 1 765 ? 34.557 13.408 14.175 1.00 14.84 ? 874 PHE A CA 1 ATOM 12248 C C . PHE A 1 765 ? 36.079 13.349 14.169 1.00 18.42 ? 874 PHE A C 1 ATOM 12249 O O . PHE A 1 765 ? 36.703 14.301 14.642 1.00 17.55 ? 874 PHE A O 1 ATOM 12250 C CB . PHE A 1 765 ? 34.064 13.824 15.551 1.00 16.18 ? 874 PHE A CB 1 ATOM 12251 C CG . PHE A 1 765 ? 32.625 14.276 15.498 1.00 16.55 ? 874 PHE A CG 1 ATOM 12252 C CD1 . PHE A 1 765 ? 32.286 15.507 14.947 1.00 18.17 ? 874 PHE A CD1 1 ATOM 12253 C CD2 . PHE A 1 765 ? 31.610 13.463 15.974 1.00 17.08 ? 874 PHE A CD2 1 ATOM 12254 C CE1 . PHE A 1 765 ? 30.964 15.930 14.908 1.00 17.65 ? 874 PHE A CE1 1 ATOM 12255 C CE2 . PHE A 1 765 ? 30.290 13.906 15.960 1.00 17.76 ? 874 PHE A CE2 1 ATOM 12256 C CZ . PHE A 1 765 ? 29.975 15.126 15.415 1.00 16.20 ? 874 PHE A CZ 1 ATOM 12257 H H . PHE A 1 765 ? 33.721 11.538 14.576 1.00 16.84 ? 874 PHE A H 1 ATOM 12258 H HA . PHE A 1 765 ? 34.279 14.189 13.469 1.00 14.77 ? 874 PHE A HA 1 ATOM 12259 H HB2 . PHE A 1 765 ? 34.137 12.979 16.234 1.00 13.79 ? 874 PHE A HB2 1 ATOM 12260 H HB3 . PHE A 1 765 ? 34.643 14.662 15.934 1.00 15.13 ? 874 PHE A HB3 1 ATOM 12261 H HD1 . PHE A 1 765 ? 33.064 16.164 14.563 1.00 19.00 ? 874 PHE A HD1 1 ATOM 12262 H HD2 . PHE A 1 765 ? 31.844 12.490 16.403 1.00 16.38 ? 874 PHE A HD2 1 ATOM 12263 H HE1 . PHE A 1 765 ? 30.716 16.903 14.487 1.00 18.47 ? 874 PHE A HE1 1 ATOM 12264 H HE2 . PHE A 1 765 ? 29.500 13.247 16.315 1.00 20.59 ? 874 PHE A HE2 1 ATOM 12265 H HZ . PHE A 1 765 ? 28.936 15.444 15.364 1.00 16.73 ? 874 PHE A HZ 1 ATOM 12266 N N . ASN A 1 766 ? 36.697 12.296 13.594 1.00 16.08 ? 875 ASN A N 1 ATOM 12267 C CA . ASN A 1 766 ? 38.164 12.207 13.582 1.00 15.45 ? 875 ASN A CA 1 ATOM 12268 C C . ASN A 1 766 ? 38.852 13.369 12.870 1.00 19.32 ? 875 ASN A C 1 ATOM 12269 O O . ASN A 1 766 ? 39.963 13.755 13.247 1.00 18.57 ? 875 ASN A O 1 ATOM 12270 C CB . ASN A 1 766 ? 38.626 10.877 13.028 1.00 15.40 ? 875 ASN A CB 1 ATOM 12271 C CG . ASN A 1 766 ? 38.289 9.664 13.871 1.00 23.44 ? 875 ASN A CG 1 ATOM 12272 O OD1 . ASN A 1 766 ? 37.796 9.766 14.989 1.00 19.06 ? 875 ASN A OD1 1 ATOM 12273 N ND2 . ASN A 1 766 ? 38.448 8.479 13.311 1.00 21.24 ? 875 ASN A ND2 1 ATOM 12274 H H . ASN A 1 766 ? 36.254 11.508 13.135 1.00 15.11 ? 875 ASN A H 1 ATOM 12275 H HA . ASN A 1 766 ? 38.499 12.252 14.617 1.00 16.90 ? 875 ASN A HA 1 ATOM 12276 H HB2 . ASN A 1 766 ? 38.196 10.735 12.037 1.00 15.16 ? 875 ASN A HB2 1 ATOM 12277 H HB3 . ASN A 1 766 ? 39.712 10.927 12.952 1.00 16.72 ? 875 ASN A HB3 1 ATOM 12278 H HD21 . ASN A 1 766 ? 38.233 7.641 13.842 1.00 21.07 ? 875 ASN A HD21 1 ATOM 12279 H HD22 . ASN A 1 766 ? 38.783 8.401 12.356 1.00 21.51 ? 875 ASN A HD22 1 ATOM 12280 N N . TYR A 1 767 ? 38.176 14.002 11.874 1.00 15.70 ? 876 TYR A N 1 ATOM 12281 C CA . TYR A 1 767 ? 38.740 15.192 11.243 1.00 15.48 ? 876 TYR A CA 1 ATOM 12282 C C . TYR A 1 767 ? 39.009 16.329 12.248 1.00 19.61 ? 876 TYR A C 1 ATOM 12283 O O . TYR A 1 767 ? 39.950 17.101 12.048 1.00 18.72 ? 876 TYR A O 1 ATOM 12284 C CB . TYR A 1 767 ? 37.846 15.679 10.087 1.00 14.76 ? 876 TYR A CB 1 ATOM 12285 C CG . TYR A 1 767 ? 36.603 16.398 10.559 1.00 15.38 ? 876 TYR A CG 1 ATOM 12286 C CD1 . TYR A 1 767 ? 35.510 15.699 11.031 1.00 15.30 ? 876 TYR A CD1 1 ATOM 12287 C CD2 . TYR A 1 767 ? 36.532 17.786 10.542 1.00 15.46 ? 876 TYR A CD2 1 ATOM 12288 C CE1 . TYR A 1 767 ? 34.371 16.363 11.502 1.00 18.15 ? 876 TYR A CE1 1 ATOM 12289 C CE2 . TYR A 1 767 ? 35.374 18.457 10.945 1.00 16.01 ? 876 TYR A CE2 1 ATOM 12290 C CZ . TYR A 1 767 ? 34.332 17.745 11.513 1.00 19.77 ? 876 TYR A CZ 1 ATOM 12291 O OH . TYR A 1 767 ? 33.183 18.385 11.935 1.00 18.04 ? 876 TYR A OH 1 ATOM 12292 H H . TYR A 1 767 ? 37.315 13.654 11.469 1.00 16.43 ? 876 TYR A H 1 ATOM 12293 H HA . TYR A 1 767 ? 39.705 14.931 10.810 1.00 15.76 ? 876 TYR A HA 1 ATOM 12294 H HB2 . TYR A 1 767 ? 38.418 16.391 9.495 1.00 14.07 ? 876 TYR A HB2 1 ATOM 12295 H HB3 . TYR A 1 767 ? 37.559 14.831 9.468 1.00 14.53 ? 876 TYR A HB3 1 ATOM 12296 H HD1 . TYR A 1 767 ? 35.527 14.612 11.058 1.00 14.69 ? 876 TYR A HD1 1 ATOM 12297 H HD2 . TYR A 1 767 ? 37.378 18.344 10.144 1.00 14.40 ? 876 TYR A HD2 1 ATOM 12298 H HE1 . TYR A 1 767 ? 33.539 15.796 11.913 1.00 17.87 ? 876 TYR A HE1 1 ATOM 12299 H HE2 . TYR A 1 767 ? 35.366 19.546 10.969 1.00 15.63 ? 876 TYR A HE2 1 ATOM 12300 H HH . TYR A 1 767 ? 33.369 19.343 12.113 1.00 17.33 ? 876 TYR A HH 1 ATOM 12301 N N . GLN A 1 768 ? 38.198 16.420 13.306 1.00 19.08 ? 877 GLN A N 1 ATOM 12302 C CA . GLN A 1 768 ? 38.298 17.460 14.310 1.00 20.20 ? 877 GLN A CA 1 ATOM 12303 C C . GLN A 1 768 ? 39.075 17.016 15.538 1.00 23.56 ? 877 GLN A C 1 ATOM 12304 O O . GLN A 1 768 ? 39.919 17.787 16.001 1.00 24.44 ? 877 GLN A O 1 ATOM 12305 C CB . GLN A 1 768 ? 36.916 18.047 14.670 1.00 22.92 ? 877 GLN A CB 1 ATOM 12306 C CG . GLN A 1 768 ? 35.967 17.264 15.512 1.00 48.65 ? 877 GLN A CG 1 ATOM 12307 C CD . GLN A 1 768 ? 34.917 18.205 16.072 1.00 52.84 ? 877 GLN A CD 1 ATOM 12308 O OE1 . GLN A 1 768 ? 34.423 19.106 15.381 1.00 35.71 ? 877 GLN A OE1 1 ATOM 12309 N NE2 . GLN A 1 768 ? 34.537 18.010 17.323 1.00 46.17 ? 877 GLN A NE2 1 ATOM 12310 H H . GLN A 1 768 ? 37.429 15.786 13.498 1.00 19.77 ? 877 GLN A H 1 ATOM 12311 H HA . GLN A 1 768 ? 38.845 18.303 13.889 1.00 19.91 ? 877 GLN A HA 1 ATOM 12312 H HB2 . GLN A 1 768 ? 37.091 18.983 15.200 1.00 23.14 ? 877 GLN A HB2 1 ATOM 12313 H HB3 . GLN A 1 768 ? 36.393 18.250 13.736 1.00 21.87 ? 877 GLN A HB3 1 ATOM 12314 H HG2 . GLN A 1 768 ? 35.459 16.537 14.880 1.00 49.01 ? 877 GLN A HG2 1 ATOM 12315 H HG3 . GLN A 1 768 ? 36.483 16.783 16.340 1.00 49.06 ? 877 GLN A HG3 1 ATOM 12316 H HE21 . GLN A 1 768 ? 34.926 17.252 17.875 1.00 46.12 ? 877 GLN A HE21 1 ATOM 12317 H HE22 . GLN A 1 768 ? 33.837 18.619 17.734 1.00 46.77 ? 877 GLN A HE22 1 ATOM 12318 N N . THR A 1 769 ? 38.872 15.797 16.018 1.00 20.39 ? 878 THR A N 1 ATOM 12319 C CA . THR A 1 769 ? 39.541 15.325 17.243 1.00 21.94 ? 878 THR A CA 1 ATOM 12320 C C . THR A 1 769 ? 40.956 14.811 16.995 1.00 27.02 ? 878 THR A C 1 ATOM 12321 O O . THR A 1 769 ? 41.770 14.818 17.935 1.00 28.22 ? 878 THR A O 1 ATOM 12322 C CB . THR A 1 769 ? 38.699 14.251 17.936 1.00 21.25 ? 878 THR A CB 1 ATOM 12323 O OG1 . THR A 1 769 ? 38.638 13.106 17.105 1.00 24.33 ? 878 THR A OG1 1 ATOM 12324 C CG2 . THR A 1 769 ? 37.277 14.745 18.254 1.00 22.36 ? 878 THR A CG2 1 ATOM 12325 H H . THR A 1 769 ? 38.272 15.099 15.591 1.00 20.24 ? 878 THR A H 1 ATOM 12326 H HA . THR A 1 769 ? 39.618 16.153 17.946 1.00 21.46 ? 878 THR A HA 1 ATOM 12327 H HB . THR A 1 769 ? 39.179 13.973 18.873 1.00 20.07 ? 878 THR A HB 1 ATOM 12328 H HG1 . THR A 1 769 ? 38.003 12.440 17.479 1.00 24.49 ? 878 THR A HG1 1 ATOM 12329 H HG21 . THR A 1 769 ? 36.796 14.060 18.951 1.00 21.61 ? 878 THR A HG21 1 ATOM 12330 H HG22 . THR A 1 769 ? 37.317 15.739 18.696 1.00 21.75 ? 878 THR A HG22 1 ATOM 12331 H HG23 . THR A 1 769 ? 36.679 14.784 17.345 1.00 21.48 ? 878 THR A HG23 1 ATOM 12332 N N . ARG A 1 770 ? 41.229 14.270 15.786 1.00 21.10 ? 879 ARG A N 1 ATOM 12333 C CA . ARG A 1 770 ? 42.549 13.722 15.445 1.00 20.39 ? 879 ARG A CA 1 ATOM 12334 C C . ARG A 1 770 ? 43.189 14.403 14.239 1.00 23.14 ? 879 ARG A C 1 ATOM 12335 O O . ARG A 1 770 ? 44.289 14.011 13.860 1.00 21.21 ? 879 ARG A O 1 ATOM 12336 C CB . ARG A 1 770 ? 42.432 12.203 15.217 1.00 20.07 ? 879 ARG A CB 1 ATOM 12337 C CG . ARG A 1 770 ? 41.979 11.442 16.464 1.00 27.74 ? 879 ARG A CG 1 ATOM 12338 C CD . ARG A 1 770 ? 41.585 10.007 16.128 1.00 40.98 ? 879 ARG A CD 1 ATOM 12339 N NE . ARG A 1 770 ? 41.836 9.079 17.231 1.00 70.25 ? 879 ARG A NE 1 ATOM 12340 C CZ . ARG A 1 770 ? 43.005 8.495 17.503 1.00 85.61 ? 879 ARG A CZ 1 ATOM 12341 N NH1 . ARG A 1 770 ? 44.072 8.733 16.743 1.00 69.60 ? 879 ARG A NH1 1 ATOM 12342 N NH2 . ARG A 1 770 ? 43.115 7.668 18.536 1.00 77.17 ? 879 ARG A NH2 1 ATOM 12343 H H . ARG A 1 770 ? 40.552 14.150 15.041 1.00 21.38 ? 879 ARG A H 1 ATOM 12344 H HA . ARG A 1 770 ? 43.240 13.859 16.276 1.00 21.06 ? 879 ARG A HA 1 ATOM 12345 H HB2 . ARG A 1 770 ? 41.694 12.015 14.438 1.00 21.10 ? 879 ARG A HB2 1 ATOM 12346 H HB3 . ARG A 1 770 ? 43.397 11.801 14.914 1.00 19.61 ? 879 ARG A HB3 1 ATOM 12347 H HG2 . ARG A 1 770 ? 42.802 11.417 17.177 1.00 26.41 ? 879 ARG A HG2 1 ATOM 12348 H HG3 . ARG A 1 770 ? 41.111 11.928 16.906 1.00 26.25 ? 879 ARG A HG3 1 ATOM 12349 H HD2 . ARG A 1 770 ? 40.513 9.990 15.939 1.00 41.39 ? 879 ARG A HD2 1 ATOM 12350 H HD3 . ARG A 1 770 ? 42.104 9.659 15.238 1.00 41.07 ? 879 ARG A HD3 1 ATOM 12351 H HE . ARG A 1 770 ? 41.047 8.862 17.832 1.00 70.42 ? 879 ARG A HE 1 ATOM 12352 H HH11 . ARG A 1 770 ? 44.051 9.367 15.952 1.00 69.69 ? 879 ARG A HH11 1 ATOM 12353 H HH12 . ARG A 1 770 ? 44.953 8.283 16.971 1.00 69.43 ? 879 ARG A HH12 1 ATOM 12354 H HH21 . ARG A 1 770 ? 42.309 7.468 19.119 1.00 77.25 ? 879 ARG A HH21 1 ATOM 12355 H HH22 . ARG A 1 770 ? 44.002 7.220 18.743 1.00 77.30 ? 879 ARG A HH22 1 ATOM 12356 N N . HIS A 1 771 ? 42.526 15.408 13.615 1.00 20.27 ? 880 HIS A N 1 ATOM 12357 C CA . HIS A 1 771 ? 43.030 16.060 12.399 1.00 21.24 ? 880 HIS A CA 1 ATOM 12358 C C . HIS A 1 771 ? 43.295 15.017 11.326 1.00 21.01 ? 880 HIS A C 1 ATOM 12359 O O . HIS A 1 771 ? 44.236 15.136 10.549 1.00 19.31 ? 880 HIS A O 1 ATOM 12360 C CB . HIS A 1 771 ? 44.268 16.951 12.683 1.00 23.91 ? 880 HIS A CB 1 ATOM 12361 C CG . HIS A 1 771 ? 43.958 18.193 13.455 1.00 29.62 ? 880 HIS A CG 1 ATOM 12362 N ND1 . HIS A 1 771 ? 44.953 18.928 14.048 1.00 32.53 ? 880 HIS A ND1 1 ATOM 12363 C CD2 . HIS A 1 771 ? 42.776 18.823 13.655 1.00 33.31 ? 880 HIS A CD2 1 ATOM 12364 C CE1 . HIS A 1 771 ? 44.354 19.970 14.601 1.00 32.91 ? 880 HIS A CE1 1 ATOM 12365 N NE2 . HIS A 1 771 ? 43.053 19.963 14.360 1.00 33.49 ? 880 HIS A NE2 1 ATOM 12366 H H . HIS A 1 771 ? 41.650 15.817 13.923 1.00 21.14 ? 880 HIS A H 1 ATOM 12367 H HA . HIS A 1 771 ? 42.262 16.707 11.983 1.00 20.55 ? 880 HIS A HA 1 ATOM 12368 H HB2 . HIS A 1 771 ? 45.028 16.383 13.217 1.00 24.79 ? 880 HIS A HB2 1 ATOM 12369 H HB3 . HIS A 1 771 ? 44.680 17.295 11.736 1.00 22.91 ? 880 HIS A HB3 1 ATOM 12370 H HD2 . HIS A 1 771 ? 41.791 18.493 13.329 1.00 33.03 ? 880 HIS A HD2 1 ATOM 12371 H HE1 . HIS A 1 771 ? 44.866 20.740 15.177 1.00 32.85 ? 880 HIS A HE1 1 ATOM 12372 H HE2 . HIS A 1 771 ? 42.385 20.677 14.634 1.00 34.72 ? 880 HIS A HE2 1 ATOM 12373 N N . GLU A 1 772 ? 42.414 13.994 11.263 1.00 15.92 ? 881 GLU A N 1 ATOM 12374 C CA . GLU A 1 772 ? 42.492 12.976 10.253 1.00 15.97 ? 881 GLU A CA 1 ATOM 12375 C C . GLU A 1 772 ? 41.580 13.362 9.075 1.00 17.72 ? 881 GLU A C 1 ATOM 12376 O O . GLU A 1 772 ? 40.396 13.009 9.032 1.00 16.63 ? 881 GLU A O 1 ATOM 12377 C CB . GLU A 1 772 ? 42.140 11.623 10.818 1.00 17.39 ? 881 GLU A CB 1 ATOM 12378 C CG . GLU A 1 772 ? 43.242 11.121 11.758 1.00 21.49 ? 881 GLU A CG 1 ATOM 12379 C CD . GLU A 1 772 ? 42.937 9.865 12.544 1.00 29.74 ? 881 GLU A CD 1 ATOM 12380 O OE1 . GLU A 1 772 ? 43.844 9.385 13.263 1.00 28.22 ? 881 GLU A OE1 1 ATOM 12381 O OE2 . GLU A 1 772 ? 41.793 9.365 12.460 1.00 20.71 ? 881 GLU A OE2 1 ATOM 12382 H H . GLU A 1 772 ? 41.622 13.881 11.886 1.00 16.56 ? 881 GLU A H 1 ATOM 12383 H HA . GLU A 1 772 ? 43.517 12.896 9.903 1.00 17.24 ? 881 GLU A HA 1 ATOM 12384 H HB2 . GLU A 1 772 ? 41.203 11.695 11.369 1.00 16.56 ? 881 GLU A HB2 1 ATOM 12385 H HB3 . GLU A 1 772 ? 42.046 10.915 9.997 1.00 17.13 ? 881 GLU A HB3 1 ATOM 12386 H HG2 . GLU A 1 772 ? 44.123 10.914 11.153 1.00 20.87 ? 881 GLU A HG2 1 ATOM 12387 H HG3 . GLU A 1 772 ? 43.478 11.894 12.487 1.00 20.17 ? 881 GLU A HG3 1 ATOM 12388 N N . PHE A 1 773 ? 42.143 14.096 8.150 1.00 15.10 ? 882 PHE A N 1 ATOM 12389 C CA . PHE A 1 773 ? 41.483 14.514 6.919 1.00 14.83 ? 882 PHE A CA 1 ATOM 12390 C C . PHE A 1 773 ? 42.515 15.042 5.970 1.00 17.85 ? 882 PHE A C 1 ATOM 12391 O O . PHE A 1 773 ? 43.669 15.242 6.354 1.00 19.02 ? 882 PHE A O 1 ATOM 12392 C CB . PHE A 1 773 ? 40.482 15.667 7.218 1.00 15.42 ? 882 PHE A CB 1 ATOM 12393 C CG . PHE A 1 773 ? 41.104 16.978 7.649 1.00 15.89 ? 882 PHE A CG 1 ATOM 12394 C CD1 . PHE A 1 773 ? 41.441 17.204 8.985 1.00 18.25 ? 882 PHE A CD1 1 ATOM 12395 C CD2 . PHE A 1 773 ? 41.343 17.992 6.725 1.00 16.32 ? 882 PHE A CD2 1 ATOM 12396 C CE1 . PHE A 1 773 ? 42.040 18.399 9.373 1.00 18.84 ? 882 PHE A CE1 1 ATOM 12397 C CE2 . PHE A 1 773 ? 41.920 19.192 7.116 1.00 19.29 ? 882 PHE A CE2 1 ATOM 12398 C CZ . PHE A 1 773 ? 42.252 19.394 8.446 1.00 17.43 ? 882 PHE A CZ 1 ATOM 12399 H H . PHE A 1 773 ? 43.078 14.481 8.248 1.00 16.95 ? 882 PHE A H 1 ATOM 12400 H HA . PHE A 1 773 ? 40.961 13.668 6.477 1.00 14.33 ? 882 PHE A HA 1 ATOM 12401 H HB2 . PHE A 1 773 ? 39.929 15.877 6.305 1.00 17.92 ? 882 PHE A HB2 1 ATOM 12402 H HB3 . PHE A 1 773 ? 39.786 15.353 7.993 1.00 15.67 ? 882 PHE A HB3 1 ATOM 12403 H HD1 . PHE A 1 773 ? 41.274 16.424 9.725 1.00 17.46 ? 882 PHE A HD1 1 ATOM 12404 H HD2 . PHE A 1 773 ? 41.060 17.853 5.683 1.00 17.54 ? 882 PHE A HD2 1 ATOM 12405 H HE1 . PHE A 1 773 ? 42.288 18.570 10.419 1.00 18.61 ? 882 PHE A HE1 1 ATOM 12406 H HE2 . PHE A 1 773 ? 42.094 19.977 6.382 1.00 18.01 ? 882 PHE A HE2 1 ATOM 12407 H HZ . PHE A 1 773 ? 42.703 20.335 8.755 1.00 17.44 ? 882 PHE A HZ 1 ATOM 12408 N N . LEU A 1 774 ? 42.094 15.343 4.760 1.00 15.51 ? 883 LEU A N 1 ATOM 12409 C CA . LEU A 1 774 ? 42.915 16.017 3.766 1.00 15.13 ? 883 LEU A CA 1 ATOM 12410 C C . LEU A 1 774 ? 42.129 17.190 3.248 1.00 18.16 ? 883 LEU A C 1 ATOM 12411 O O . LEU A 1 774 ? 40.936 17.043 2.950 1.00 17.28 ? 883 LEU A O 1 ATOM 12412 C CB . LEU A 1 774 ? 43.239 15.128 2.568 1.00 15.03 ? 883 LEU A CB 1 ATOM 12413 C CG . LEU A 1 774 ? 44.142 13.969 2.854 1.00 17.29 ? 883 LEU A CG 1 ATOM 12414 C CD1 . LEU A 1 774 ? 44.166 12.998 1.681 1.00 16.27 ? 883 LEU A CD1 1 ATOM 12415 C CD2 . LEU A 1 774 ? 45.545 14.436 3.213 1.00 21.96 ? 883 LEU A CD2 1 ATOM 12416 H H . LEU A 1 774 ? 41.172 15.097 4.414 1.00 17.42 ? 883 LEU A H 1 ATOM 12417 H HA . LEU A 1 774 ? 43.844 16.380 4.199 1.00 14.10 ? 883 LEU A HA 1 ATOM 12418 H HB2 . LEU A 1 774 ? 42.304 14.732 2.177 1.00 15.72 ? 883 LEU A HB2 1 ATOM 12419 H HB3 . LEU A 1 774 ? 43.708 15.741 1.800 1.00 14.91 ? 883 LEU A HB3 1 ATOM 12420 H HG . LEU A 1 774 ? 43.727 13.465 3.723 1.00 15.71 ? 883 LEU A HG 1 ATOM 12421 H HD11 . LEU A 1 774 ? 44.744 12.121 1.968 1.00 16.80 ? 883 LEU A HD11 1 ATOM 12422 H HD12 . LEU A 1 774 ? 43.152 12.700 1.417 1.00 15.59 ? 883 LEU A HD12 1 ATOM 12423 H HD13 . LEU A 1 774 ? 44.633 13.498 0.835 1.00 17.11 ? 883 LEU A HD13 1 ATOM 12424 H HD21 . LEU A 1 774 ? 46.212 13.575 3.225 1.00 23.10 ? 883 LEU A HD21 1 ATOM 12425 H HD22 . LEU A 1 774 ? 45.881 15.154 2.468 1.00 21.78 ? 883 LEU A HD22 1 ATOM 12426 H HD23 . LEU A 1 774 ? 45.537 14.896 4.200 1.00 21.48 ? 883 LEU A HD23 1 ATOM 12427 N N . LEU A 1 775 ? 42.785 18.334 3.098 1.00 14.77 ? 884 LEU A N 1 ATOM 12428 C CA . LEU A 1 775 ? 42.216 19.461 2.375 1.00 15.26 ? 884 LEU A CA 1 ATOM 12429 C C . LEU A 1 775 ? 43.267 19.850 1.331 1.00 18.86 ? 884 LEU A C 1 ATOM 12430 O O . LEU A 1 775 ? 44.327 20.406 1.678 1.00 15.76 ? 884 LEU A O 1 ATOM 12431 C CB . LEU A 1 775 ? 41.845 20.632 3.270 1.00 14.97 ? 884 LEU A CB 1 ATOM 12432 C CG . LEU A 1 775 ? 41.098 21.730 2.519 1.00 18.05 ? 884 LEU A CG 1 ATOM 12433 C CD1 . LEU A 1 775 ? 39.686 21.307 2.125 1.00 17.95 ? 884 LEU A CD1 1 ATOM 12434 C CD2 . LEU A 1 775 ? 41.088 23.009 3.319 1.00 19.41 ? 884 LEU A CD2 1 ATOM 12435 H H . LEU A 1 775 ? 43.700 18.535 3.489 1.00 15.30 ? 884 LEU A H 1 ATOM 12436 H HA . LEU A 1 775 ? 41.309 19.153 1.861 1.00 15.27 ? 884 LEU A HA 1 ATOM 12437 H HB2 . LEU A 1 775 ? 41.207 20.269 4.074 1.00 15.40 ? 884 LEU A HB2 1 ATOM 12438 H HB3 . LEU A 1 775 ? 42.751 21.064 3.693 1.00 13.91 ? 884 LEU A HB3 1 ATOM 12439 H HG . LEU A 1 775 ? 41.605 21.931 1.579 1.00 15.83 ? 884 LEU A HG 1 ATOM 12440 H HD11 . LEU A 1 775 ? 39.092 22.197 1.923 1.00 18.18 ? 884 LEU A HD11 1 ATOM 12441 H HD12 . LEU A 1 775 ? 39.741 20.709 1.217 1.00 17.53 ? 884 LEU A HD12 1 ATOM 12442 H HD13 . LEU A 1 775 ? 39.234 20.724 2.926 1.00 18.93 ? 884 LEU A HD13 1 ATOM 12443 H HD21 . LEU A 1 775 ? 40.586 23.785 2.744 1.00 16.87 ? 884 LEU A HD21 1 ATOM 12444 H HD22 . LEU A 1 775 ? 40.562 22.822 4.254 1.00 19.85 ? 884 LEU A HD22 1 ATOM 12445 H HD23 . LEU A 1 775 ? 42.114 23.307 3.534 1.00 19.16 ? 884 LEU A HD23 1 ATOM 12446 N N . ARG A 1 776 ? 43.008 19.490 0.073 1.00 14.80 ? 885 ARG A N 1 ATOM 12447 C CA . ARG A 1 776 ? 43.922 19.747 -1.039 1.00 15.30 ? 885 ARG A CA 1 ATOM 12448 C C . ARG A 1 776 ? 43.500 20.959 -1.797 1.00 19.88 ? 885 ARG A C 1 ATOM 12449 O O . ARG A 1 776 ? 42.303 21.246 -1.900 1.00 17.66 ? 885 ARG A O 1 ATOM 12450 C CB . ARG A 1 776 ? 43.934 18.556 -1.997 1.00 13.82 ? 885 ARG A CB 1 ATOM 12451 C CG . ARG A 1 776 ? 44.319 17.217 -1.379 1.00 16.48 ? 885 ARG A CG 1 ATOM 12452 C CD . ARG A 1 776 ? 45.598 17.238 -0.588 1.00 16.97 ? 885 ARG A CD 1 ATOM 12453 N NE . ARG A 1 776 ? 46.709 17.576 -1.471 1.00 18.24 ? 885 ARG A NE 1 ATOM 12454 C CZ . ARG A 1 776 ? 47.970 17.746 -1.088 1.00 22.83 ? 885 ARG A CZ 1 ATOM 12455 N NH1 . ARG A 1 776 ? 48.299 17.672 0.192 1.00 19.46 ? 885 ARG A NH1 1 ATOM 12456 N NH2 . ARG A 1 776 ? 48.904 18.026 -1.980 1.00 18.91 ? 885 ARG A NH2 1 ATOM 12457 H H . ARG A 1 776 ? 42.165 19.008 -0.220 1.00 17.09 ? 885 ARG A H 1 ATOM 12458 H HA . ARG A 1 776 ? 44.938 19.909 -0.685 1.00 16.17 ? 885 ARG A HA 1 ATOM 12459 H HB2 . ARG A 1 776 ? 42.927 18.438 -2.394 1.00 16.61 ? 885 ARG A HB2 1 ATOM 12460 H HB3 . ARG A 1 776 ? 44.604 18.770 -2.828 1.00 14.20 ? 885 ARG A HB3 1 ATOM 12461 H HG2 . ARG A 1 776 ? 43.524 16.907 -0.702 1.00 18.20 ? 885 ARG A HG2 1 ATOM 12462 H HG3 . ARG A 1 776 ? 44.436 16.493 -2.184 1.00 15.50 ? 885 ARG A HG3 1 ATOM 12463 H HD2 . ARG A 1 776 ? 45.536 17.965 0.219 1.00 15.76 ? 885 ARG A HD2 1 ATOM 12464 H HD3 . ARG A 1 776 ? 45.770 16.246 -0.172 1.00 16.69 ? 885 ARG A HD3 1 ATOM 12465 H HE . ARG A 1 776 ? 46.520 17.614 -2.467 1.00 17.83 ? 885 ARG A HE 1 ATOM 12466 H HH11 . ARG A 1 776 ? 47.614 17.463 0.910 1.00 21.28 ? 885 ARG A HH11 1 ATOM 12467 H HH12 . ARG A 1 776 ? 49.256 17.847 0.479 1.00 20.51 ? 885 ARG A HH12 1 ATOM 12468 H HH21 . ARG A 1 776 ? 48.667 18.071 -2.965 1.00 18.14 ? 885 ARG A HH21 1 ATOM 12469 H HH22 . ARG A 1 776 ? 49.862 18.187 -1.686 1.00 19.52 ? 885 ARG A HH22 1 ATOM 12470 N N . ARG A 1 777 ? 44.479 21.655 -2.367 1.00 15.81 ? 886 ARG A N 1 ATOM 12471 C CA . ARG A 1 777 ? 44.250 22.733 -3.309 1.00 16.40 ? 886 ARG A CA 1 ATOM 12472 C C . ARG A 1 777 ? 44.836 22.291 -4.638 1.00 18.26 ? 886 ARG A C 1 ATOM 12473 O O . ARG A 1 777 ? 46.009 21.914 -4.709 1.00 17.85 ? 886 ARG A O 1 ATOM 12474 C CB . ARG A 1 777 ? 44.915 24.056 -2.871 1.00 16.58 ? 886 ARG A CB 1 ATOM 12475 C CG . ARG A 1 777 ? 44.702 25.198 -3.896 1.00 21.79 ? 886 ARG A CG 1 ATOM 12476 C CD . ARG A 1 777 ? 45.238 26.534 -3.389 1.00 42.81 ? 886 ARG A CD 1 ATOM 12477 N NE . ARG A 1 777 ? 46.527 26.895 -4.002 1.00 66.36 ? 886 ARG A NE 1 ATOM 12478 C CZ . ARG A 1 777 ? 46.711 27.708 -5.048 1.00 83.32 ? 886 ARG A CZ 1 ATOM 12479 N NH1 . ARG A 1 777 ? 45.671 28.279 -5.656 1.00 67.20 ? 886 ARG A NH1 1 ATOM 12480 N NH2 . ARG A 1 777 ? 47.937 27.952 -5.499 1.00 72.60 ? 886 ARG A NH2 1 ATOM 12481 H H . ARG A 1 777 ? 45.463 21.477 -2.198 1.00 17.88 ? 886 ARG A H 1 ATOM 12482 H HA . ARG A 1 777 ? 43.188 22.923 -3.455 1.00 15.82 ? 886 ARG A HA 1 ATOM 12483 H HB2 . ARG A 1 777 ? 44.476 24.374 -1.929 1.00 16.48 ? 886 ARG A HB2 1 ATOM 12484 H HB3 . ARG A 1 777 ? 45.984 23.892 -2.744 1.00 15.38 ? 886 ARG A HB3 1 ATOM 12485 H HG2 . ARG A 1 777 ? 45.234 24.970 -4.818 1.00 21.36 ? 886 ARG A HG2 1 ATOM 12486 H HG3 . ARG A 1 777 ? 43.638 25.320 -4.092 1.00 19.41 ? 886 ARG A HG3 1 ATOM 12487 H HD2 . ARG A 1 777 ? 44.492 27.313 -3.537 1.00 42.85 ? 886 ARG A HD2 1 ATOM 12488 H HD3 . ARG A 1 777 ? 45.433 26.443 -2.322 1.00 42.46 ? 886 ARG A HD3 1 ATOM 12489 H HE . ARG A 1 777 ? 47.355 26.490 -3.576 1.00 66.43 ? 886 ARG A HE 1 ATOM 12490 H HH11 . ARG A 1 777 ? 44.710 28.122 -5.374 1.00 67.15 ? 886 ARG A HH11 1 ATOM 12491 H HH12 . ARG A 1 777 ? 45.840 28.886 -6.452 1.00 66.92 ? 886 ARG A HH12 1 ATOM 12492 H HH21 . ARG A 1 777 ? 48.743 27.532 -5.045 1.00 72.68 ? 886 ARG A HH21 1 ATOM 12493 H HH22 . ARG A 1 777 ? 48.081 28.573 -6.288 1.00 72.47 ? 886 ARG A HH22 1 ATOM 12494 N N . PHE A 1 778 ? 44.027 22.334 -5.701 1.00 14.83 ? 887 PHE A N 1 ATOM 12495 C CA . PHE A 1 778 ? 44.487 22.061 -7.044 1.00 12.70 ? 887 PHE A CA 1 ATOM 12496 C C . PHE A 1 778 ? 44.552 23.395 -7.767 1.00 18.33 ? 887 PHE A C 1 ATOM 12497 O O . PHE A 1 778 ? 43.669 24.224 -7.586 1.00 16.74 ? 887 PHE A O 1 ATOM 12498 C CB . PHE A 1 778 ? 43.560 21.079 -7.761 1.00 14.63 ? 887 PHE A CB 1 ATOM 12499 C CG . PHE A 1 778 ? 43.455 19.789 -7.001 1.00 14.61 ? 887 PHE A CG 1 ATOM 12500 C CD1 . PHE A 1 778 ? 44.541 18.932 -6.901 1.00 16.79 ? 887 PHE A CD1 1 ATOM 12501 C CD2 . PHE A 1 778 ? 42.260 19.400 -6.424 1.00 13.32 ? 887 PHE A CD2 1 ATOM 12502 C CE1 . PHE A 1 778 ? 44.432 17.710 -6.229 1.00 17.08 ? 887 PHE A CE1 1 ATOM 12503 C CE2 . PHE A 1 778 ? 42.141 18.166 -5.797 1.00 16.15 ? 887 PHE A CE2 1 ATOM 12504 C CZ . PHE A 1 778 ? 43.247 17.352 -5.643 1.00 15.14 ? 887 PHE A CZ 1 ATOM 12505 H H . PHE A 1 778 ? 43.037 22.554 -5.662 1.00 17.36 ? 887 PHE A H 1 ATOM 12506 H HA . PHE A 1 778 ? 45.479 21.619 -7.026 1.00 14.42 ? 887 PHE A HA 1 ATOM 12507 H HB2 . PHE A 1 778 ? 42.571 21.525 -7.862 1.00 15.04 ? 887 PHE A HB2 1 ATOM 12508 H HB3 . PHE A 1 778 ? 43.966 20.865 -8.748 1.00 14.03 ? 887 PHE A HB3 1 ATOM 12509 H HD1 . PHE A 1 778 ? 45.494 19.229 -7.336 1.00 19.20 ? 887 PHE A HD1 1 ATOM 12510 H HD2 . PHE A 1 778 ? 41.393 20.051 -6.521 1.00 14.00 ? 887 PHE A HD2 1 ATOM 12511 H HE1 . PHE A 1 778 ? 45.296 17.052 -6.146 1.00 17.38 ? 887 PHE A HE1 1 ATOM 12512 H HE2 . PHE A 1 778 ? 41.193 17.872 -5.352 1.00 16.40 ? 887 PHE A HE2 1 ATOM 12513 H HZ . PHE A 1 778 ? 43.158 16.386 -5.147 1.00 13.03 ? 887 PHE A HZ 1 ATOM 12514 N N . SER A 1 779 ? 45.673 23.690 -8.426 1.00 16.32 ? 888 SER A N 1 ATOM 12515 C CA . SER A 1 779 ? 45.796 24.973 -9.088 1.00 17.29 ? 888 SER A CA 1 ATOM 12516 C C . SER A 1 779 ? 46.458 24.795 -10.411 1.00 21.54 ? 888 SER A C 1 ATOM 12517 O O . SER A 1 779 ? 47.441 24.067 -10.509 1.00 21.10 ? 888 SER A O 1 ATOM 12518 C CB . SER A 1 779 ? 46.549 25.953 -8.201 1.00 23.81 ? 888 SER A CB 1 ATOM 12519 O OG . SER A 1 779 ? 47.880 25.519 -7.992 1.00 38.46 ? 888 SER A OG 1 ATOM 12520 H H . SER A 1 779 ? 46.492 23.093 -8.490 1.00 18.12 ? 888 SER A H 1 ATOM 12521 H HA . SER A 1 779 ? 44.813 25.404 -9.265 1.00 18.24 ? 888 SER A HA 1 ATOM 12522 H HB2 . SER A 1 779 ? 46.549 26.920 -8.701 1.00 23.31 ? 888 SER A HB2 1 ATOM 12523 H HB3 . SER A 1 779 ? 46.050 26.024 -7.235 1.00 21.80 ? 888 SER A HB3 1 ATOM 12524 H HG . SER A 1 779 ? 48.000 25.202 -7.059 1.00 38.93 ? 888 SER A HG 1 ATOM 12525 N N . PHE A 1 780 ? 45.957 25.487 -11.427 1.00 17.03 ? 889 PHE A N 1 ATOM 12526 C CA . PHE A 1 780 ? 46.476 25.425 -12.785 1.00 16.55 ? 889 PHE A CA 1 ATOM 12527 C C . PHE A 1 780 ? 46.857 26.819 -13.182 1.00 21.48 ? 889 PHE A C 1 ATOM 12528 O O . PHE A 1 780 ? 46.053 27.740 -13.028 1.00 18.09 ? 889 PHE A O 1 ATOM 12529 C CB . PHE A 1 780 ? 45.430 24.875 -13.764 1.00 18.38 ? 889 PHE A CB 1 ATOM 12530 C CG . PHE A 1 780 ? 46.023 24.544 -15.111 1.00 19.68 ? 889 PHE A CG 1 ATOM 12531 C CD1 . PHE A 1 780 ? 46.257 25.539 -16.053 1.00 21.02 ? 889 PHE A CD1 1 ATOM 12532 C CD2 . PHE A 1 780 ? 46.389 23.242 -15.424 1.00 22.66 ? 889 PHE A CD2 1 ATOM 12533 C CE1 . PHE A 1 780 ? 46.851 25.241 -17.274 1.00 22.86 ? 889 PHE A CE1 1 ATOM 12534 C CE2 . PHE A 1 780 ? 47.066 22.957 -16.610 1.00 26.22 ? 889 PHE A CE2 1 ATOM 12535 C CZ . PHE A 1 780 ? 47.309 23.967 -17.525 1.00 25.58 ? 889 PHE A CZ 1 ATOM 12536 H H . PHE A 1 780 ? 45.185 26.140 -11.337 1.00 19.09 ? 889 PHE A H 1 ATOM 12537 H HA . PHE A 1 780 ? 47.353 24.785 -12.839 1.00 17.37 ? 889 PHE A HA 1 ATOM 12538 H HB2 . PHE A 1 780 ? 45.001 23.966 -13.346 1.00 19.14 ? 889 PHE A HB2 1 ATOM 12539 H HB3 . PHE A 1 780 ? 44.643 25.614 -13.910 1.00 18.64 ? 889 PHE A HB3 1 ATOM 12540 H HD1 . PHE A 1 780 ? 45.962 26.563 -15.833 1.00 20.38 ? 889 PHE A HD1 1 ATOM 12541 H HD2 . PHE A 1 780 ? 46.223 22.463 -14.684 1.00 22.83 ? 889 PHE A HD2 1 ATOM 12542 H HE1 . PHE A 1 780 ? 47.061 26.040 -17.982 1.00 22.73 ? 889 PHE A HE1 1 ATOM 12543 H HE2 . PHE A 1 780 ? 47.338 21.929 -16.845 1.00 26.09 ? 889 PHE A HE2 1 ATOM 12544 H HZ . PHE A 1 780 ? 47.740 23.732 -18.497 1.00 25.69 ? 889 PHE A HZ 1 ATOM 12545 N N . SER A 1 781 ? 48.070 26.988 -13.717 1.00 18.88 ? 890 SER A N 1 ATOM 12546 C CA . SER A 1 781 ? 48.462 28.283 -14.301 1.00 18.75 ? 890 SER A CA 1 ATOM 12547 C C . SER A 1 781 ? 49.622 28.013 -15.251 1.00 22.01 ? 890 SER A C 1 ATOM 12548 O O . SER A 1 781 ? 50.444 27.158 -14.934 1.00 19.36 ? 890 SER A O 1 ATOM 12549 C CB . SER A 1 781 ? 48.903 29.282 -13.247 1.00 25.07 ? 890 SER A CB 1 ATOM 12550 O OG . SER A 1 781 ? 50.198 28.948 -12.793 1.00 42.23 ? 890 SER A OG 1 ATOM 12551 H H . SER A 1 781 ? 48.788 26.271 -13.748 1.00 17.80 ? 890 SER A H 1 ATOM 12552 H HA . SER A 1 781 ? 47.631 28.705 -14.865 1.00 17.45 ? 890 SER A HA 1 ATOM 12553 H HB2 . SER A 1 781 ? 48.965 30.278 -13.683 1.00 21.96 ? 890 SER A HB2 1 ATOM 12554 H HB3 . SER A 1 781 ? 48.198 29.270 -12.417 1.00 25.73 ? 890 SER A HB3 1 ATOM 12555 H HG . SER A 1 781 ? 50.300 27.967 -12.676 1.00 42.94 ? 890 SER A HG 1 ATOM 12556 N N . GLY A 1 782 ? 49.707 28.776 -16.340 1.00 24.09 ? 891 GLY A N 1 ATOM 12557 C CA . GLY A 1 782 ? 50.792 28.631 -17.305 1.00 25.52 ? 891 GLY A CA 1 ATOM 12558 C C . GLY A 1 782 ? 50.621 27.318 -18.034 1.00 30.21 ? 891 GLY A C 1 ATOM 12559 O O . GLY A 1 782 ? 49.715 27.181 -18.849 1.00 31.33 ? 891 GLY A O 1 ATOM 12560 H H . GLY A 1 782 ? 49.024 29.480 -16.600 1.00 23.87 ? 891 GLY A H 1 ATOM 12561 H HA2 . GLY A 1 782 ? 50.762 29.443 -18.030 1.00 24.70 ? 891 GLY A HA2 1 ATOM 12562 H HA3 . GLY A 1 782 ? 51.750 28.642 -16.786 1.00 23.62 ? 891 GLY A HA3 1 ATOM 12563 N N . SER A 1 783 ? 51.443 26.334 -17.740 1.00 25.00 ? 892 SER A N 1 ATOM 12564 C CA . SER A 1 783 ? 51.213 25.034 -18.373 1.00 25.17 ? 892 SER A CA 1 ATOM 12565 C C . SER A 1 783 ? 51.307 23.922 -17.303 1.00 24.40 ? 892 SER A C 1 ATOM 12566 O O . SER A 1 783 ? 51.600 22.783 -17.638 1.00 24.02 ? 892 SER A O 1 ATOM 12567 C CB . SER A 1 783 ? 52.235 24.837 -19.483 1.00 31.01 ? 892 SER A CB 1 ATOM 12568 O OG . SER A 1 783 ? 53.538 24.886 -18.930 1.00 40.35 ? 892 SER A OG 1 ATOM 12569 H H . SER A 1 783 ? 52.263 26.397 -17.144 1.00 22.07 ? 892 SER A H 1 ATOM 12570 H HA . SER A 1 783 ? 50.221 24.953 -18.815 1.00 23.41 ? 892 SER A HA 1 ATOM 12571 H HB2 . SER A 1 783 ? 52.060 23.875 -19.960 1.00 31.73 ? 892 SER A HB2 1 ATOM 12572 H HB3 . SER A 1 783 ? 52.134 25.632 -20.220 1.00 30.51 ? 892 SER A HB3 1 ATOM 12573 H HG . SER A 1 783 ? 54.192 24.504 -19.573 1.00 40.77 ? 892 SER A HG 1 ATOM 12574 N N . THR A 1 784 ? 51.038 24.263 -16.037 1.00 19.99 ? 893 THR A N 1 ATOM 12575 C CA . THR A 1 784 ? 51.245 23.367 -14.901 1.00 18.73 ? 893 THR A CA 1 ATOM 12576 C C . THR A 1 784 ? 50.067 23.280 -13.959 1.00 20.07 ? 893 THR A C 1 ATOM 12577 O O . THR A 1 784 ? 49.501 24.307 -13.571 1.00 19.19 ? 893 THR A O 1 ATOM 12578 C CB . THR A 1 784 ? 52.476 23.819 -14.088 1.00 25.74 ? 893 THR A CB 1 ATOM 12579 O OG1 . THR A 1 784 ? 53.545 24.062 -15.007 1.00 23.90 ? 893 THR A OG1 1 ATOM 12580 C CG2 . THR A 1 784 ? 52.926 22.769 -13.028 1.00 23.96 ? 893 THR A CG2 1 ATOM 12581 H H . THR A 1 784 ? 50.643 25.154 -15.753 1.00 20.08 ? 893 THR A H 1 ATOM 12582 H HA . THR A 1 784 ? 51.463 22.374 -15.287 1.00 18.25 ? 893 THR A HA 1 ATOM 12583 H HB . THR A 1 784 ? 52.243 24.743 -13.564 1.00 24.35 ? 893 THR A HB 1 ATOM 12584 H HG1 . THR A 1 784 ? 54.233 24.635 -14.576 1.00 23.84 ? 893 THR A HG1 1 ATOM 12585 H HG21 . THR A 1 784 ? 53.824 23.111 -12.516 1.00 22.85 ? 893 THR A HG21 1 ATOM 12586 H HG22 . THR A 1 784 ? 52.154 22.609 -12.279 1.00 25.33 ? 893 THR A HG22 1 ATOM 12587 H HG23 . THR A 1 784 ? 53.135 21.817 -13.514 1.00 23.31 ? 893 THR A HG23 1 ATOM 12588 N N . LEU A 1 785 ? 49.697 22.035 -13.628 1.00 17.32 ? 894 LEU A N 1 ATOM 12589 C CA . LEU A 1 785 ? 48.652 21.697 -12.648 1.00 16.49 ? 894 LEU A CA 1 ATOM 12590 C C . LEU A 1 785 ? 49.390 21.235 -11.403 1.00 18.02 ? 894 LEU A C 1 ATOM 12591 O O . LEU A 1 785 ? 50.238 20.346 -11.518 1.00 17.72 ? 894 LEU A O 1 ATOM 12592 C CB . LEU A 1 785 ? 47.775 20.568 -13.163 1.00 15.83 ? 894 LEU A CB 1 ATOM 12593 C CG . LEU A 1 785 ? 46.672 20.057 -12.242 1.00 18.33 ? 894 LEU A CG 1 ATOM 12594 C CD1 . LEU A 1 785 ? 45.696 21.163 -11.841 1.00 18.65 ? 894 LEU A CD1 1 ATOM 12595 C CD2 . LEU A 1 785 ? 45.931 18.966 -12.926 1.00 20.03 ? 894 LEU A CD2 1 ATOM 12596 H H . LEU A 1 785 ? 50.090 21.209 -14.067 1.00 16.52 ? 894 LEU A H 1 ATOM 12597 H HA . LEU A 1 785 ? 48.032 22.566 -12.438 1.00 18.21 ? 894 LEU A HA 1 ATOM 12598 H HB2 . LEU A 1 785 ? 47.334 20.850 -14.117 1.00 16.28 ? 894 LEU A HB2 1 ATOM 12599 H HB3 . LEU A 1 785 ? 48.420 19.711 -13.343 1.00 18.84 ? 894 LEU A HB3 1 ATOM 12600 H HG . LEU A 1 785 ? 47.096 19.643 -11.330 1.00 17.50 ? 894 LEU A HG 1 ATOM 12601 H HD11 . LEU A 1 785 ? 44.908 20.731 -11.225 1.00 19.37 ? 894 LEU A HD11 1 ATOM 12602 H HD12 . LEU A 1 785 ? 46.201 21.934 -11.262 1.00 17.63 ? 894 LEU A HD12 1 ATOM 12603 H HD13 . LEU A 1 785 ? 45.265 21.586 -12.747 1.00 19.12 ? 894 LEU A HD13 1 ATOM 12604 H HD21 . LEU A 1 785 ? 45.205 18.549 -12.230 1.00 19.47 ? 894 LEU A HD21 1 ATOM 12605 H HD22 . LEU A 1 785 ? 45.428 19.371 -13.802 1.00 19.28 ? 894 LEU A HD22 1 ATOM 12606 H HD23 . LEU A 1 785 ? 46.635 18.193 -13.231 1.00 20.88 ? 894 LEU A HD23 1 ATOM 12607 N N . VAL A 1 786 ? 49.094 21.816 -10.251 1.00 14.28 ? 895 VAL A N 1 ATOM 12608 C CA . VAL A 1 786 ? 49.765 21.521 -8.984 1.00 16.35 ? 895 VAL A CA 1 ATOM 12609 C C . VAL A 1 786 ? 48.768 21.147 -7.907 1.00 19.17 ? 895 VAL A C 1 ATOM 12610 O O . VAL A 1 786 ? 47.719 21.818 -7.787 1.00 19.30 ? 895 VAL A O 1 ATOM 12611 C CB . VAL A 1 786 ? 50.588 22.762 -8.523 1.00 21.56 ? 895 VAL A CB 1 ATOM 12612 C CG1 . VAL A 1 786 ? 51.257 22.534 -7.158 1.00 22.63 ? 895 VAL A CG1 1 ATOM 12613 C CG2 . VAL A 1 786 ? 51.611 23.158 -9.585 1.00 21.87 ? 895 VAL A CG2 1 ATOM 12614 H H . VAL A 1 786 ? 48.372 22.520 -10.148 1.00 16.03 ? 895 VAL A H 1 ATOM 12615 H HA . VAL A 1 786 ? 50.460 20.695 -9.117 1.00 16.96 ? 895 VAL A HA 1 ATOM 12616 H HB . VAL A 1 786 ? 49.909 23.604 -8.400 1.00 21.20 ? 895 VAL A HB 1 ATOM 12617 H HG11 . VAL A 1 786 ? 51.963 23.342 -6.966 1.00 22.72 ? 895 VAL A HG11 1 ATOM 12618 H HG12 . VAL A 1 786 ? 50.510 22.541 -6.366 1.00 23.70 ? 895 VAL A HG12 1 ATOM 12619 H HG13 . VAL A 1 786 ? 51.779 21.578 -7.170 1.00 22.27 ? 895 VAL A HG13 1 ATOM 12620 H HG21 . VAL A 1 786 ? 52.243 23.953 -9.192 1.00 21.90 ? 895 VAL A HG21 1 ATOM 12621 H HG22 . VAL A 1 786 ? 52.218 22.287 -9.829 1.00 20.82 ? 895 VAL A HG22 1 ATOM 12622 H HG23 . VAL A 1 786 ? 51.093 23.516 -10.473 1.00 19.41 ? 895 VAL A HG23 1 ATOM 12623 N N . SER A 1 787 ? 49.117 20.109 -7.111 1.00 16.24 ? 896 SER A N 1 ATOM 12624 C CA . SER A 1 787 ? 48.382 19.718 -5.926 1.00 14.94 ? 896 SER A CA 1 ATOM 12625 C C . SER A 1 787 ? 49.240 20.111 -4.754 1.00 18.79 ? 896 SER A C 1 ATOM 12626 O O . SER A 1 787 ? 50.397 19.673 -4.667 1.00 17.85 ? 896 SER A O 1 ATOM 12627 C CB . SER A 1 787 ? 48.112 18.217 -5.863 1.00 18.03 ? 896 SER A CB 1 ATOM 12628 O OG . SER A 1 787 ? 47.533 17.949 -4.597 1.00 16.32 ? 896 SER A OG 1 ATOM 12629 H H . SER A 1 787 ? 49.913 19.503 -7.281 1.00 17.48 ? 896 SER A H 1 ATOM 12630 H HA . SER A 1 787 ? 47.421 20.227 -5.878 1.00 15.33 ? 896 SER A HA 1 ATOM 12631 H HB2 . SER A 1 787 ? 47.387 17.969 -6.637 1.00 18.44 ? 896 SER A HB2 1 ATOM 12632 H HB3 . SER A 1 787 ? 49.029 17.643 -5.984 1.00 18.25 ? 896 SER A HB3 1 ATOM 12633 H HG . SER A 1 787 ? 47.153 17.032 -4.599 1.00 17.15 ? 896 SER A HG 1 ATOM 12634 N N . SER A 1 788 ? 48.681 20.913 -3.841 1.00 15.94 ? 897 SER A N 1 ATOM 12635 C CA . SER A 1 788 ? 49.339 21.319 -2.605 1.00 16.87 ? 897 SER A CA 1 ATOM 12636 C C . SER A 1 788 ? 48.379 21.218 -1.435 1.00 19.26 ? 897 SER A C 1 ATOM 12637 O O . SER A 1 788 ? 47.163 21.038 -1.618 1.00 16.08 ? 897 SER A O 1 ATOM 12638 C CB . SER A 1 788 ? 49.863 22.741 -2.746 1.00 21.35 ? 897 SER A CB 1 ATOM 12639 O OG . SER A 1 788 ? 48.817 23.654 -3.032 1.00 25.73 ? 897 SER A OG 1 ATOM 12640 H H . SER A 1 788 ? 47.764 21.335 -3.945 1.00 18.10 ? 897 SER A H 1 ATOM 12641 H HA . SER A 1 788 ? 50.188 20.672 -2.391 1.00 17.03 ? 897 SER A HA 1 ATOM 12642 H HB2 . SER A 1 788 ? 50.349 23.035 -1.817 1.00 22.72 ? 897 SER A HB2 1 ATOM 12643 H HB3 . SER A 1 788 ? 50.576 22.767 -3.569 1.00 20.99 ? 897 SER A HB3 1 ATOM 12644 H HG . SER A 1 788 ? 48.452 24.030 -2.189 1.00 25.45 ? 897 SER A HG 1 ATOM 12645 N N . SER A 1 789 ? 48.911 21.251 -0.229 1.00 18.94 ? 898 SER A N 1 ATOM 12646 C CA . SER A 1 789 ? 48.036 21.187 0.931 1.00 19.68 ? 898 SER A CA 1 ATOM 12647 C C . SER A 1 789 ? 47.361 22.574 1.160 1.00 24.62 ? 898 SER A C 1 ATOM 12648 O O . SER A 1 789 ? 48.034 23.607 1.113 1.00 25.14 ? 898 SER A O 1 ATOM 12649 C CB . SER A 1 789 ? 48.809 20.776 2.174 1.00 21.59 ? 898 SER A CB 1 ATOM 12650 O OG . SER A 1 789 ? 47.911 20.714 3.265 1.00 23.84 ? 898 SER A OG 1 ATOM 12651 H H . SER A 1 789 ? 49.902 21.313 -0.024 1.00 20.52 ? 898 SER A H 1 ATOM 12652 H HA . SER A 1 789 ? 47.262 20.435 0.784 1.00 20.12 ? 898 SER A HA 1 ATOM 12653 H HB2 . SER A 1 789 ? 49.255 19.794 2.020 1.00 21.60 ? 898 SER A HB2 1 ATOM 12654 H HB3 . SER A 1 789 ? 49.578 21.518 2.385 1.00 21.65 ? 898 SER A HB3 1 ATOM 12655 H HG . SER A 1 789 ? 47.544 19.795 3.342 1.00 25.27 ? 898 SER A HG 1 ATOM 12656 N N . ALA A 1 790 ? 46.030 22.592 1.366 1.00 19.41 ? 899 ALA A N 1 ATOM 12657 C CA . ALA A 1 790 ? 45.303 23.812 1.741 1.00 18.93 ? 899 ALA A CA 1 ATOM 12658 C C . ALA A 1 790 ? 45.191 23.881 3.278 1.00 24.43 ? 899 ALA A C 1 ATOM 12659 O O . ALA A 1 790 ? 44.705 24.877 3.811 1.00 25.44 ? 899 ALA A O 1 ATOM 12660 C CB . ALA A 1 790 ? 43.916 23.820 1.105 1.00 19.69 ? 899 ALA A CB 1 ATOM 12661 H H . ALA A 1 790 ? 45.433 21.777 1.267 1.00 20.88 ? 899 ALA A H 1 ATOM 12662 H HA . ALA A 1 790 ? 45.831 24.703 1.404 1.00 17.90 ? 899 ALA A HA 1 ATOM 12663 H HB1 . ALA A 1 790 ? 43.402 24.743 1.368 1.00 18.72 ? 899 ALA A HB1 1 ATOM 12664 H HB2 . ALA A 1 790 ? 44.008 23.737 0.025 1.00 20.24 ? 899 ALA A HB2 1 ATOM 12665 H HB3 . ALA A 1 790 ? 43.378 22.957 1.487 1.00 19.21 ? 899 ALA A HB3 1 ATOM 12666 N N . ASP A 1 791 ? 45.579 22.809 4.002 1.00 19.87 ? 900 ASP A N 1 ATOM 12667 C CA . ASP A 1 791 ? 45.579 22.802 5.463 1.00 19.69 ? 900 ASP A CA 1 ATOM 12668 C C . ASP A 1 791 ? 46.572 21.737 5.895 1.00 23.73 ? 900 ASP A C 1 ATOM 12669 O O . ASP A 1 791 ? 46.220 20.559 6.020 1.00 19.95 ? 900 ASP A O 1 ATOM 12670 C CB . ASP A 1 791 ? 44.200 22.570 6.118 1.00 21.68 ? 900 ASP A CB 1 ATOM 12671 C CG . ASP A 1 791 ? 44.260 22.770 7.623 1.00 25.30 ? 900 ASP A CG 1 ATOM 12672 O OD1 . ASP A 1 791 ? 45.402 22.874 8.179 1.00 22.86 ? 900 ASP A OD1 1 ATOM 12673 O OD2 . ASP A 1 791 ? 43.189 22.799 8.258 1.00 19.62 ? 900 ASP A OD2 1 ATOM 12674 H H . ASP A 1 791 ? 45.886 21.926 3.607 1.00 19.77 ? 900 ASP A H 1 ATOM 12675 H HA . ASP A 1 791 ? 45.910 23.776 5.818 1.00 18.77 ? 900 ASP A HA 1 ATOM 12676 H HB2 . ASP A 1 791 ? 43.487 23.289 5.716 1.00 22.20 ? 900 ASP A HB2 1 ATOM 12677 H HB3 . ASP A 1 791 ? 43.851 21.559 5.916 1.00 21.29 ? 900 ASP A HB3 1 ATOM 12678 N N . PRO A 1 792 ? 47.828 22.131 6.151 1.00 23.53 ? 901 PRO A N 1 ATOM 12679 C CA . PRO A 1 792 ? 48.841 21.115 6.501 1.00 24.12 ? 901 PRO A CA 1 ATOM 12680 C C . PRO A 1 792 ? 48.605 20.339 7.789 1.00 25.06 ? 901 PRO A C 1 ATOM 12681 O O . PRO A 1 792 ? 49.277 19.335 7.985 1.00 23.98 ? 901 PRO A O 1 ATOM 12682 C CB . PRO A 1 792 ? 50.165 21.894 6.557 1.00 27.16 ? 901 PRO A CB 1 ATOM 12683 C CG . PRO A 1 792 ? 49.901 23.222 6.082 1.00 33.40 ? 901 PRO A CG 1 ATOM 12684 C CD . PRO A 1 792 ? 48.413 23.480 6.040 1.00 28.60 ? 901 PRO A CD 1 ATOM 12685 H HA . PRO A 1 792 ? 48.916 20.390 5.692 1.00 23.91 ? 901 PRO A HA 1 ATOM 12686 H HB2 . PRO A 1 792 ? 50.523 21.939 7.585 1.00 27.43 ? 901 PRO A HB2 1 ATOM 12687 H HB3 . PRO A 1 792 ? 50.901 21.400 5.924 1.00 25.83 ? 901 PRO A HB3 1 ATOM 12688 H HG2 . PRO A 1 792 ? 50.384 23.928 6.755 1.00 33.11 ? 901 PRO A HG2 1 ATOM 12689 H HG3 . PRO A 1 792 ? 50.319 23.316 5.081 1.00 33.82 ? 901 PRO A HG3 1 ATOM 12690 H HD2 . PRO A 1 792 ? 48.101 24.102 6.877 1.00 27.42 ? 901 PRO A HD2 1 ATOM 12691 H HD3 . PRO A 1 792 ? 48.149 23.931 5.084 1.00 28.40 ? 901 PRO A HD3 1 ATOM 12692 N N . LYS A 1 793 ? 47.652 20.741 8.648 1.00 21.18 ? 902 LYS A N 1 ATOM 12693 C CA . LYS A 1 793 ? 47.370 20.013 9.886 1.00 20.81 ? 902 LYS A CA 1 ATOM 12694 C C . LYS A 1 793 ? 46.677 18.683 9.610 1.00 22.92 ? 902 LYS A C 1 ATOM 12695 O O . LYS A 1 793 ? 46.788 17.769 10.394 1.00 22.00 ? 902 LYS A O 1 ATOM 12696 C CB . LYS A 1 793 ? 46.475 20.847 10.813 1.00 24.69 ? 902 LYS A CB 1 ATOM 12697 C CG . LYS A 1 793 ? 47.192 22.054 11.396 1.00 41.52 ? 902 LYS A CG 1 ATOM 12698 C CD . LYS A 1 793 ? 46.243 22.989 12.174 1.00 53.90 ? 902 LYS A CD 1 ATOM 12699 C CE . LYS A 1 793 ? 45.273 23.790 11.319 1.00 66.28 ? 902 LYS A CE 1 ATOM 12700 N NZ . LYS A 1 793 ? 45.949 24.589 10.253 1.00 73.72 ? 902 LYS A NZ 1 ATOM 12701 H H . LYS A 1 793 ? 47.093 21.582 8.548 1.00 21.76 ? 902 LYS A H 1 ATOM 12702 H HA . LYS A 1 793 ? 48.306 19.801 10.400 1.00 20.39 ? 902 LYS A HA 1 ATOM 12703 H HB2 . LYS A 1 793 ? 45.589 21.175 10.272 1.00 23.19 ? 902 LYS A HB2 1 ATOM 12704 H HB3 . LYS A 1 793 ? 46.169 20.218 11.647 1.00 26.13 ? 902 LYS A HB3 1 ATOM 12705 H HG2 . LYS A 1 793 ? 47.951 21.696 12.090 1.00 40.83 ? 902 LYS A HG2 1 ATOM 12706 H HG3 . LYS A 1 793 ? 47.671 22.617 10.597 1.00 41.86 ? 902 LYS A HG3 1 ATOM 12707 H HD2 . LYS A 1 793 ? 45.649 22.385 12.858 1.00 53.64 ? 902 LYS A HD2 1 ATOM 12708 H HD3 . LYS A 1 793 ? 46.844 23.698 12.743 1.00 53.51 ? 902 LYS A HD3 1 ATOM 12709 H HE2 . LYS A 1 793 ? 44.560 23.118 10.844 1.00 66.37 ? 902 LYS A HE2 1 ATOM 12710 H HE3 . LYS A 1 793 ? 44.740 24.489 11.962 1.00 66.35 ? 902 LYS A HE3 1 ATOM 12711 H HZ1 . LYS A 1 793 ? 45.321 25.312 9.915 1.00 73.72 ? 902 LYS A HZ1 1 ATOM 12712 H HZ2 . LYS A 1 793 ? 46.790 25.023 10.619 1.00 73.84 ? 902 LYS A HZ2 1 ATOM 12713 H HZ3 . LYS A 1 793 ? 46.198 23.992 9.471 1.00 73.62 ? 902 LYS A HZ3 1 ATOM 12714 N N . GLY A 1 794 ? 45.994 18.589 8.479 1.00 18.86 ? 903 GLY A N 1 ATOM 12715 C CA . GLY A 1 794 ? 45.250 17.399 8.112 1.00 17.16 ? 903 GLY A CA 1 ATOM 12716 C C . GLY A 1 794 ? 46.076 16.347 7.421 1.00 17.86 ? 903 GLY A C 1 ATOM 12717 O O . GLY A 1 794 ? 46.581 16.596 6.327 1.00 18.75 ? 903 GLY A O 1 ATOM 12718 H H . GLY A 1 794 ? 45.911 19.325 7.785 1.00 18.86 ? 903 GLY A H 1 ATOM 12719 H HA2 . GLY A 1 794 ? 44.770 16.982 8.995 1.00 16.07 ? 903 GLY A HA2 1 ATOM 12720 H HA3 . GLY A 1 794 ? 44.466 17.701 7.418 1.00 16.03 ? 903 GLY A HA3 1 ATOM 12721 N N . HIS A 1 795 ? 46.169 15.157 8.022 1.00 17.24 ? 904 HIS A N 1 ATOM 12722 C CA . HIS A 1 795 ? 46.794 13.983 7.431 1.00 19.31 ? 904 HIS A CA 1 ATOM 12723 C C . HIS A 1 795 ? 45.782 12.853 7.414 1.00 20.58 ? 904 HIS A C 1 ATOM 12724 O O . HIS A 1 795 ? 44.991 12.730 8.352 1.00 19.34 ? 904 HIS A O 1 ATOM 12725 C CB . HIS A 1 795 ? 48.053 13.533 8.216 1.00 21.99 ? 904 HIS A CB 1 ATOM 12726 C CG . HIS A 1 795 ? 49.053 14.622 8.384 1.00 27.08 ? 904 HIS A CG 1 ATOM 12727 N ND1 . HIS A 1 795 ? 48.992 15.486 9.461 1.00 29.76 ? 904 HIS A ND1 1 ATOM 12728 C CD2 . HIS A 1 795 ? 50.084 14.987 7.585 1.00 29.83 ? 904 HIS A CD2 1 ATOM 12729 C CE1 . HIS A 1 795 ? 49.973 16.366 9.277 1.00 29.12 ? 904 HIS A CE1 1 ATOM 12730 N NE2 . HIS A 1 795 ? 50.665 16.092 8.171 1.00 29.71 ? 904 HIS A NE2 1 ATOM 12731 H H . HIS A 1 795 ? 45.807 14.969 8.951 1.00 16.23 ? 904 HIS A H 1 ATOM 12732 H HA . HIS A 1 795 ? 47.073 14.187 6.398 1.00 19.95 ? 904 HIS A HA 1 ATOM 12733 H HB2 . HIS A 1 795 ? 47.766 13.187 9.208 1.00 21.14 ? 904 HIS A HB2 1 ATOM 12734 H HB3 . HIS A 1 795 ? 48.528 12.724 7.662 1.00 21.87 ? 904 HIS A HB3 1 ATOM 12735 H HD2 . HIS A 1 795 ? 50.392 14.508 6.657 1.00 29.21 ? 904 HIS A HD2 1 ATOM 12736 H HE1 . HIS A 1 795 ? 50.172 17.211 9.934 1.00 28.26 ? 904 HIS A HE1 1 ATOM 12737 H HE2 . HIS A 1 795 ? 51.460 16.613 7.814 1.00 31.08 ? 904 HIS A HE2 1 ATOM 12738 N N . LEU A 1 796 ? 45.823 12.002 6.390 1.00 17.46 ? 905 LEU A N 1 ATOM 12739 C CA . LEU A 1 796 ? 44.890 10.880 6.266 1.00 17.51 ? 905 LEU A CA 1 ATOM 12740 C C . LEU A 1 796 ? 45.506 9.721 5.535 1.00 21.57 ? 905 LEU A C 1 ATOM 12741 O O . LEU A 1 796 ? 45.999 9.916 4.434 1.00 21.45 ? 905 LEU A O 1 ATOM 12742 C CB . LEU A 1 796 ? 43.646 11.321 5.457 1.00 16.68 ? 905 LEU A CB 1 ATOM 12743 C CG . LEU A 1 796 ? 42.477 10.338 5.388 1.00 19.99 ? 905 LEU A CG 1 ATOM 12744 C CD1 . LEU A 1 796 ? 41.734 10.204 6.739 1.00 19.78 ? 905 LEU A CD1 1 ATOM 12745 C CD2 . LEU A 1 796 ? 41.506 10.747 4.291 1.00 21.50 ? 905 LEU A CD2 1 ATOM 12746 H H . LEU A 1 796 ? 46.482 12.069 5.622 1.00 19.36 ? 905 LEU A H 1 ATOM 12747 H HA . LEU A 1 796 ? 44.578 10.539 7.251 1.00 17.14 ? 905 LEU A HA 1 ATOM 12748 H HB2 . LEU A 1 796 ? 43.277 12.260 5.869 1.00 16.74 ? 905 LEU A HB2 1 ATOM 12749 H HB3 . LEU A 1 796 ? 43.958 11.473 4.426 1.00 16.53 ? 905 LEU A HB3 1 ATOM 12750 H HG . LEU A 1 796 ? 42.844 9.348 5.124 1.00 21.08 ? 905 LEU A HG 1 ATOM 12751 H HD11 . LEU A 1 796 ? 40.943 9.463 6.647 1.00 19.24 ? 905 LEU A HD11 1 ATOM 12752 H HD12 . LEU A 1 796 ? 42.434 9.889 7.511 1.00 20.49 ? 905 LEU A HD12 1 ATOM 12753 H HD13 . LEU A 1 796 ? 41.309 11.172 6.997 1.00 19.47 ? 905 LEU A HD13 1 ATOM 12754 H HD21 . LEU A 1 796 ? 40.616 10.122 4.363 1.00 20.75 ? 905 LEU A HD21 1 ATOM 12755 H HD22 . LEU A 1 796 ? 41.246 11.798 4.404 1.00 21.23 ? 905 LEU A HD22 1 ATOM 12756 H HD23 . LEU A 1 796 ? 41.982 10.591 3.324 1.00 22.11 ? 905 LEU A HD23 1 ATOM 12757 N N . GLU A 1 797 ? 45.417 8.514 6.097 1.00 19.70 ? 906 GLU A N 1 ATOM 12758 C CA . GLU A 1 797 ? 45.855 7.300 5.410 1.00 19.32 ? 906 GLU A CA 1 ATOM 12759 C C . GLU A 1 797 ? 44.695 6.944 4.517 1.00 21.06 ? 906 GLU A C 1 ATOM 12760 O O . GLU A 1 797 ? 43.578 6.739 5.002 1.00 19.37 ? 906 GLU A O 1 ATOM 12761 C CB . GLU A 1 797 ? 46.144 6.165 6.422 1.00 22.09 ? 906 GLU A CB 1 ATOM 12762 C CG . GLU A 1 797 ? 46.382 4.803 5.795 1.00 37.61 ? 906 GLU A CG 1 ATOM 12763 C CD . GLU A 1 797 ? 46.950 3.751 6.734 1.00 75.22 ? 906 GLU A CD 1 ATOM 12764 O OE1 . GLU A 1 797 ? 46.743 3.863 7.965 1.00 75.58 ? 906 GLU A OE1 1 ATOM 12765 O OE2 . GLU A 1 797 ? 47.577 2.791 6.231 1.00 76.62 ? 906 GLU A OE2 1 ATOM 12766 H H . GLU A 1 797 ? 45.036 8.344 7.022 1.00 20.45 ? 906 GLU A H 1 ATOM 12767 H HA . GLU A 1 797 ? 46.753 7.489 4.826 1.00 17.76 ? 906 GLU A HA 1 ATOM 12768 H HB2 . GLU A 1 797 ? 47.041 6.429 6.983 1.00 19.86 ? 906 GLU A HB2 1 ATOM 12769 H HB3 . GLU A 1 797 ? 45.297 6.059 7.097 1.00 19.99 ? 906 GLU A HB3 1 ATOM 12770 H HG2 . GLU A 1 797 ? 45.426 4.421 5.440 1.00 37.17 ? 906 GLU A HG2 1 ATOM 12771 H HG3 . GLU A 1 797 ? 47.076 4.914 4.964 1.00 37.65 ? 906 GLU A HG3 1 ATOM 12772 N N . THR A 1 798 ? 44.918 6.938 3.211 1.00 17.36 ? 907 THR A N 1 ATOM 12773 C CA . THR A 1 798 ? 43.854 6.653 2.262 1.00 16.83 ? 907 THR A CA 1 ATOM 12774 C C . THR A 1 798 ? 44.413 6.008 1.022 1.00 20.05 ? 907 THR A C 1 ATOM 12775 O O . THR A 1 798 ? 45.496 6.387 0.590 1.00 20.67 ? 907 THR A O 1 ATOM 12776 C CB . THR A 1 798 ? 43.094 7.969 1.855 1.00 19.18 ? 907 THR A CB 1 ATOM 12777 O OG1 . THR A 1 798 ? 42.194 7.666 0.794 1.00 19.32 ? 907 THR A OG1 1 ATOM 12778 C CG2 . THR A 1 798 ? 44.006 9.098 1.390 1.00 18.52 ? 907 THR A CG2 1 ATOM 12779 H H . THR A 1 798 ? 45.819 7.108 2.777 1.00 17.86 ? 907 THR A H 1 ATOM 12780 H HA . THR A 1 798 ? 43.131 5.983 2.724 1.00 16.35 ? 907 THR A HA 1 ATOM 12781 H HB . THR A 1 798 ? 42.514 8.325 2.706 1.00 19.40 ? 907 THR A HB 1 ATOM 12782 H HG1 . THR A 1 798 ? 41.260 7.782 1.110 1.00 20.27 ? 907 THR A HG1 1 ATOM 12783 H HG21 . THR A 1 798 ? 43.429 10.009 1.240 1.00 19.38 ? 907 THR A HG21 1 ATOM 12784 H HG22 . THR A 1 798 ? 44.778 9.301 2.131 1.00 19.67 ? 907 THR A HG22 1 ATOM 12785 H HG23 . THR A 1 798 ? 44.472 8.847 0.439 1.00 18.95 ? 907 THR A HG23 1 ATOM 12786 N N . PRO A 1 799 ? 43.658 5.080 0.403 1.00 17.45 ? 908 PRO A N 1 ATOM 12787 C CA . PRO A 1 799 ? 44.086 4.508 -0.878 1.00 17.55 ? 908 PRO A CA 1 ATOM 12788 C C . PRO A 1 799 ? 43.689 5.382 -2.089 1.00 20.01 ? 908 PRO A C 1 ATOM 12789 O O . PRO A 1 799 ? 43.934 4.989 -3.235 1.00 19.59 ? 908 PRO A O 1 ATOM 12790 C CB . PRO A 1 799 ? 43.329 3.193 -0.911 1.00 20.36 ? 908 PRO A CB 1 ATOM 12791 C CG . PRO A 1 799 ? 42.057 3.511 -0.236 1.00 22.51 ? 908 PRO A CG 1 ATOM 12792 C CD . PRO A 1 799 ? 42.387 4.466 0.858 1.00 19.44 ? 908 PRO A CD 1 ATOM 12793 H HA . PRO A 1 799 ? 45.156 4.305 -0.884 1.00 17.32 ? 908 PRO A HA 1 ATOM 12794 H HB2 . PRO A 1 799 ? 43.151 2.864 -1.934 1.00 21.68 ? 908 PRO A HB2 1 ATOM 12795 H HB3 . PRO A 1 799 ? 43.888 2.439 -0.356 1.00 19.55 ? 908 PRO A HB3 1 ATOM 12796 H HG2 . PRO A 1 799 ? 41.398 3.987 -0.960 1.00 23.59 ? 908 PRO A HG2 1 ATOM 12797 H HG3 . PRO A 1 799 ? 41.607 2.606 0.168 1.00 21.91 ? 908 PRO A HG3 1 ATOM 12798 H HD2 . PRO A 1 799 ? 41.591 5.200 0.972 1.00 20.73 ? 908 PRO A HD2 1 ATOM 12799 H HD3 . PRO A 1 799 ? 42.542 3.915 1.784 1.00 17.82 ? 908 PRO A HD3 1 ATOM 12800 N N . ILE A 1 800 ? 42.943 6.497 -1.865 1.00 14.55 ? 909 ILE A N 1 ATOM 12801 C CA . ILE A 1 800 ? 42.487 7.359 -2.935 1.00 12.66 ? 909 ILE A CA 1 ATOM 12802 C C . ILE A 1 800 ? 43.662 7.912 -3.754 1.00 16.09 ? 909 ILE A C 1 ATOM 12803 O O . ILE A 1 800 ? 44.596 8.487 -3.203 1.00 17.21 ? 909 ILE A O 1 ATOM 12804 C CB . ILE A 1 800 ? 41.564 8.504 -2.423 1.00 14.05 ? 909 ILE A CB 1 ATOM 12805 C CG1 . ILE A 1 800 ? 40.260 7.952 -1.845 1.00 14.79 ? 909 ILE A CG1 1 ATOM 12806 C CG2 . ILE A 1 800 ? 41.264 9.499 -3.554 1.00 14.68 ? 909 ILE A CG2 1 ATOM 12807 C CD1 . ILE A 1 800 ? 39.455 9.019 -1.047 1.00 15.62 ? 909 ILE A CD1 1 ATOM 12808 H H . ILE A 1 800 ? 42.650 6.817 -0.949 1.00 16.47 ? 909 ILE A H 1 ATOM 12809 H HA . ILE A 1 800 ? 41.881 6.744 -3.599 1.00 12.97 ? 909 ILE A HA 1 ATOM 12810 H HB . ILE A 1 800 ? 42.082 9.017 -1.616 1.00 12.53 ? 909 ILE A HB 1 ATOM 12811 H HG12 . ILE A 1 800 ? 39.631 7.605 -2.662 1.00 12.25 ? 909 ILE A HG12 1 ATOM 12812 H HG13 . ILE A 1 800 ? 40.459 7.125 -1.165 1.00 13.46 ? 909 ILE A HG13 1 ATOM 12813 H HG21 . ILE A 1 800 ? 40.739 10.364 -3.150 1.00 15.47 ? 909 ILE A HG21 1 ATOM 12814 H HG22 . ILE A 1 800 ? 42.184 9.848 -4.018 1.00 14.61 ? 909 ILE A HG22 1 ATOM 12815 H HG23 . ILE A 1 800 ? 40.646 9.022 -4.312 1.00 15.03 ? 909 ILE A HG23 1 ATOM 12816 H HD11 . ILE A 1 800 ? 38.540 8.567 -0.671 1.00 14.68 ? 909 ILE A HD11 1 ATOM 12817 H HD12 . ILE A 1 800 ? 40.063 9.357 -0.210 1.00 18.06 ? 909 ILE A HD12 1 ATOM 12818 H HD13 . ILE A 1 800 ? 39.206 9.858 -1.695 1.00 15.93 ? 909 ILE A HD13 1 ATOM 12819 N N . TRP A 1 801 ? 43.559 7.771 -5.070 1.00 14.79 ? 910 TRP A N 1 ATOM 12820 C CA . TRP A 1 801 ? 44.553 8.251 -6.025 1.00 15.01 ? 910 TRP A CA 1 ATOM 12821 C C . TRP A 1 801 ? 43.869 9.041 -7.151 1.00 18.96 ? 910 TRP A C 1 ATOM 12822 O O . TRP A 1 801 ? 42.636 9.041 -7.262 1.00 17.81 ? 910 TRP A O 1 ATOM 12823 C CB . TRP A 1 801 ? 45.372 7.054 -6.538 1.00 13.72 ? 910 TRP A CB 1 ATOM 12824 C CG . TRP A 1 801 ? 44.588 5.935 -7.176 1.00 14.53 ? 910 TRP A CG 1 ATOM 12825 C CD1 . TRP A 1 801 ? 43.920 4.921 -6.536 1.00 17.23 ? 910 TRP A CD1 1 ATOM 12826 C CD2 . TRP A 1 801 ? 44.561 5.609 -8.569 1.00 14.40 ? 910 TRP A CD2 1 ATOM 12827 N NE1 . TRP A 1 801 ? 43.365 4.066 -7.456 1.00 16.59 ? 910 TRP A NE1 1 ATOM 12828 C CE2 . TRP A 1 801 ? 43.786 4.433 -8.712 1.00 17.24 ? 910 TRP A CE2 1 ATOM 12829 C CE3 . TRP A 1 801 ? 45.093 6.211 -9.724 1.00 15.63 ? 910 TRP A CE3 1 ATOM 12830 C CZ2 . TRP A 1 801 ? 43.517 3.865 -9.964 1.00 16.55 ? 910 TRP A CZ2 1 ATOM 12831 C CZ3 . TRP A 1 801 ? 44.840 5.638 -10.953 1.00 16.80 ? 910 TRP A CZ3 1 ATOM 12832 C CH2 . TRP A 1 801 ? 44.084 4.465 -11.067 1.00 17.38 ? 910 TRP A CH2 1 ATOM 12833 H H . TRP A 1 801 ? 42.768 7.326 -5.524 1.00 13.47 ? 910 TRP A H 1 ATOM 12834 H HA . TRP A 1 801 ? 45.232 8.943 -5.530 1.00 15.25 ? 910 TRP A HA 1 ATOM 12835 H HB2 . TRP A 1 801 ? 46.069 7.422 -7.290 1.00 15.36 ? 910 TRP A HB2 1 ATOM 12836 H HB3 . TRP A 1 801 ? 45.937 6.629 -5.711 1.00 14.04 ? 910 TRP A HB3 1 ATOM 12837 H HD1 . TRP A 1 801 ? 43.717 4.878 -5.469 1.00 16.62 ? 910 TRP A HD1 1 ATOM 12838 H HE1 . TRP A 1 801 ? 42.813 3.244 -7.233 1.00 16.56 ? 910 TRP A HE1 1 ATOM 12839 H HE3 . TRP A 1 801 ? 45.700 7.111 -9.648 1.00 16.58 ? 910 TRP A HE3 1 ATOM 12840 H HZ2 . TRP A 1 801 ? 42.915 2.964 -10.062 1.00 18.07 ? 910 TRP A HZ2 1 ATOM 12841 H HZ3 . TRP A 1 801 ? 45.291 6.067 -11.846 1.00 18.10 ? 910 TRP A HZ3 1 ATOM 12842 H HH2 . TRP A 1 801 ? 43.877 4.067 -12.059 1.00 17.46 ? 910 TRP A HH2 1 ATOM 12843 N N . ILE A 1 802 ? 44.656 9.775 -7.939 1.00 15.26 ? 911 ILE A N 1 ATOM 12844 C CA . ILE A 1 802 ? 44.167 10.559 -9.061 1.00 13.57 ? 911 ILE A CA 1 ATOM 12845 C C . ILE A 1 802 ? 44.212 9.683 -10.312 1.00 17.57 ? 911 ILE A C 1 ATOM 12846 O O . ILE A 1 802 ? 45.294 9.407 -10.815 1.00 15.96 ? 911 ILE A O 1 ATOM 12847 C CB . ILE A 1 802 ? 44.991 11.859 -9.252 1.00 15.24 ? 911 ILE A CB 1 ATOM 12848 C CG1 . ILE A 1 802 ? 45.100 12.672 -7.952 1.00 15.50 ? 911 ILE A CG1 1 ATOM 12849 C CG2 . ILE A 1 802 ? 44.417 12.683 -10.393 1.00 16.93 ? 911 ILE A CG2 1 ATOM 12850 C CD1 . ILE A 1 802 ? 43.812 13.047 -7.275 1.00 20.86 ? 911 ILE A CD1 1 ATOM 12851 H H . ILE A 1 802 ? 45.662 9.838 -7.814 1.00 17.41 ? 911 ILE A H 1 ATOM 12852 H HA . ILE A 1 802 ? 43.135 10.854 -8.880 1.00 14.17 ? 911 ILE A HA 1 ATOM 12853 H HB . ILE A 1 802 ? 46.008 11.577 -9.518 1.00 15.41 ? 911 ILE A HB 1 ATOM 12854 H HG12 . ILE A 1 802 ? 45.704 12.121 -7.234 1.00 16.05 ? 911 ILE A HG12 1 ATOM 12855 H HG13 . ILE A 1 802 ? 45.613 13.607 -8.173 1.00 17.51 ? 911 ILE A HG13 1 ATOM 12856 H HG21 . ILE A 1 802 ? 44.912 13.653 -10.416 1.00 18.18 ? 911 ILE A HG21 1 ATOM 12857 H HG22 . ILE A 1 802 ? 44.592 12.172 -11.338 1.00 14.61 ? 911 ILE A HG22 1 ATOM 12858 H HG23 . ILE A 1 802 ? 43.349 12.821 -10.234 1.00 17.44 ? 911 ILE A HG23 1 ATOM 12859 H HD11 . ILE A 1 802 ? 44.053 13.682 -6.424 1.00 20.06 ? 911 ILE A HD11 1 ATOM 12860 H HD12 . ILE A 1 802 ? 43.181 13.591 -7.977 1.00 21.15 ? 911 ILE A HD12 1 ATOM 12861 H HD13 . ILE A 1 802 ? 43.299 12.151 -6.930 1.00 21.08 ? 911 ILE A HD13 1 ATOM 12862 N N . GLU A 1 803 ? 43.056 9.239 -10.826 1.00 14.67 ? 912 GLU A N 1 ATOM 12863 C CA . GLU A 1 803 ? 43.075 8.352 -11.997 1.00 14.15 ? 912 GLU A CA 1 ATOM 12864 C C . GLU A 1 803 ? 43.040 9.071 -13.297 1.00 16.47 ? 912 GLU A C 1 ATOM 12865 O O . GLU A 1 803 ? 43.341 8.462 -14.320 1.00 15.14 ? 912 GLU A O 1 ATOM 12866 C CB . GLU A 1 803 ? 41.986 7.288 -11.975 1.00 16.01 ? 912 GLU A CB 1 ATOM 12867 C CG . GLU A 1 803 ? 40.562 7.748 -12.141 1.00 16.52 ? 912 GLU A CG 1 ATOM 12868 C CD . GLU A 1 803 ? 39.618 6.590 -12.397 1.00 21.76 ? 912 GLU A CD 1 ATOM 12869 O OE1 . GLU A 1 803 ? 39.978 5.700 -13.204 1.00 19.35 ? 912 GLU A OE1 1 ATOM 12870 O OE2 . GLU A 1 803 ? 38.468 6.635 -11.906 1.00 18.27 ? 912 GLU A OE2 1 ATOM 12871 H H . GLU A 1 803 ? 42.129 9.473 -10.487 1.00 17.06 ? 912 GLU A H 1 ATOM 12872 H HA . GLU A 1 803 ? 44.007 7.795 -12.012 1.00 12.56 ? 912 GLU A HA 1 ATOM 12873 H HB2 . GLU A 1 803 ? 42.204 6.605 -12.795 1.00 16.58 ? 912 GLU A HB2 1 ATOM 12874 H HB3 . GLU A 1 803 ? 42.063 6.730 -11.043 1.00 17.59 ? 912 GLU A HB3 1 ATOM 12875 H HG2 . GLU A 1 803 ? 40.244 8.250 -11.228 1.00 17.94 ? 912 GLU A HG2 1 ATOM 12876 H HG3 . GLU A 1 803 ? 40.482 8.428 -12.987 1.00 14.55 ? 912 GLU A HG3 1 ATOM 12877 N N . ARG A 1 804 ? 42.644 10.336 -13.301 1.00 13.17 ? 913 ARG A N 1 ATOM 12878 C CA . ARG A 1 804 ? 42.430 11.038 -14.559 1.00 12.91 ? 913 ARG A CA 1 ATOM 12879 C C . ARG A 1 804 ? 42.327 12.528 -14.341 1.00 17.27 ? 913 ARG A C 1 ATOM 12880 O O . ARG A 1 804 ? 41.888 12.959 -13.282 1.00 16.65 ? 913 ARG A O 1 ATOM 12881 C CB . ARG A 1 804 ? 41.113 10.504 -15.202 1.00 13.21 ? 913 ARG A CB 1 ATOM 12882 C CG . ARG A 1 804 ? 40.780 10.957 -16.601 1.00 16.23 ? 913 ARG A CG 1 ATOM 12883 C CD . ARG A 1 804 ? 39.427 10.447 -17.087 1.00 16.14 ? 913 ARG A CD 1 ATOM 12884 N NE . ARG A 1 804 ? 39.349 8.979 -17.173 1.00 16.97 ? 913 ARG A NE 1 ATOM 12885 C CZ . ARG A 1 804 ? 38.714 8.166 -16.327 1.00 22.30 ? 913 ARG A CZ 1 ATOM 12886 N NH1 . ARG A 1 804 ? 38.121 8.651 -15.235 1.00 16.69 ? 913 ARG A NH1 1 ATOM 12887 N NH2 . ARG A 1 804 ? 38.664 6.863 -16.565 1.00 18.25 ? 913 ARG A NH2 1 ATOM 12888 H H . ARG A 1 804 ? 42.519 10.910 -12.473 1.00 14.31 ? 913 ARG A H 1 ATOM 12889 H HA . ARG A 1 804 ? 43.263 10.840 -15.231 1.00 12.15 ? 913 ARG A HA 1 ATOM 12890 H HB2 . ARG A 1 804 ? 41.138 9.416 -15.221 1.00 13.91 ? 913 ARG A HB2 1 ATOM 12891 H HB3 . ARG A 1 804 ? 40.277 10.809 -14.577 1.00 13.74 ? 913 ARG A HB3 1 ATOM 12892 H HG2 . ARG A 1 804 ? 40.753 12.044 -16.652 1.00 15.09 ? 913 ARG A HG2 1 ATOM 12893 H HG3 . ARG A 1 804 ? 41.539 10.564 -17.277 1.00 17.33 ? 913 ARG A HG3 1 ATOM 12894 H HD2 . ARG A 1 804 ? 38.626 10.860 -16.478 1.00 15.97 ? 913 ARG A HD2 1 ATOM 12895 H HD3 . ARG A 1 804 ? 39.285 10.809 -18.103 1.00 17.58 ? 913 ARG A HD3 1 ATOM 12896 H HE . ARG A 1 804 ? 39.747 8.559 -18.007 1.00 18.36 ? 913 ARG A HE 1 ATOM 12897 H HH11 . ARG A 1 804 ? 38.121 9.636 -14.993 1.00 17.47 ? 913 ARG A HH11 1 ATOM 12898 H HH12 . ARG A 1 804 ? 37.669 8.007 -14.594 1.00 17.94 ? 913 ARG A HH12 1 ATOM 12899 H HH21 . ARG A 1 804 ? 39.109 6.472 -17.389 1.00 19.88 ? 913 ARG A HH21 1 ATOM 12900 H HH22 . ARG A 1 804 ? 38.214 6.242 -15.901 1.00 19.96 ? 913 ARG A HH22 1 ATOM 12901 N N . VAL A 1 805 ? 42.717 13.318 -15.366 1.00 15.27 ? 914 VAL A N 1 ATOM 12902 C CA . VAL A 1 805 ? 42.524 14.762 -15.399 1.00 14.10 ? 914 VAL A CA 1 ATOM 12903 C C . VAL A 1 805 ? 41.896 15.096 -16.720 1.00 17.75 ? 914 VAL A C 1 ATOM 12904 O O . VAL A 1 805 ? 42.338 14.615 -17.763 1.00 18.89 ? 914 VAL A O 1 ATOM 12905 C CB . VAL A 1 805 ? 43.841 15.559 -15.150 1.00 17.56 ? 914 VAL A CB 1 ATOM 12906 C CG1 . VAL A 1 805 ? 43.609 17.083 -15.177 1.00 17.75 ? 914 VAL A CG1 1 ATOM 12907 C CG2 . VAL A 1 805 ? 44.481 15.136 -13.846 1.00 17.32 ? 914 VAL A CG2 1 ATOM 12908 H H . VAL A 1 805 ? 43.195 12.972 -16.191 1.00 15.62 ? 914 VAL A H 1 ATOM 12909 H HA . VAL A 1 805 ? 41.836 15.050 -14.606 1.00 14.89 ? 914 VAL A HA 1 ATOM 12910 H HB . VAL A 1 805 ? 44.523 15.314 -15.962 1.00 17.88 ? 914 VAL A HB 1 ATOM 12911 H HG11 . VAL A 1 805 ? 44.574 17.587 -15.149 1.00 17.65 ? 914 VAL A HG11 1 ATOM 12912 H HG12 . VAL A 1 805 ? 43.087 17.364 -16.090 1.00 17.75 ? 914 VAL A HG12 1 ATOM 12913 H HG13 . VAL A 1 805 ? 43.024 17.377 -14.306 1.00 16.88 ? 914 VAL A HG13 1 ATOM 12914 H HG21 . VAL A 1 805 ? 45.312 15.810 -13.641 1.00 19.44 ? 914 VAL A HG21 1 ATOM 12915 H HG22 . VAL A 1 805 ? 43.750 15.180 -13.041 1.00 16.87 ? 914 VAL A HG22 1 ATOM 12916 H HG23 . VAL A 1 805 ? 44.856 14.119 -13.938 1.00 18.44 ? 914 VAL A HG23 1 ATOM 12917 N N . VAL A 1 806 ? 40.810 15.867 -16.701 1.00 14.59 ? 915 VAL A N 1 ATOM 12918 C CA . VAL A 1 806 ? 40.123 16.289 -17.902 1.00 15.23 ? 915 VAL A CA 1 ATOM 12919 C C . VAL A 1 806 ? 40.286 17.830 -17.905 1.00 21.16 ? 915 VAL A C 1 ATOM 12920 O O . VAL A 1 806 ? 39.854 18.488 -16.956 1.00 20.08 ? 915 VAL A O 1 ATOM 12921 C CB . VAL A 1 806 ? 38.636 15.873 -17.889 1.00 18.84 ? 915 VAL A CB 1 ATOM 12922 C CG1 . VAL A 1 806 ? 37.915 16.430 -19.110 1.00 19.61 ? 915 VAL A CG1 1 ATOM 12923 C CG2 . VAL A 1 806 ? 38.478 14.335 -17.810 1.00 17.90 ? 915 VAL A CG2 1 ATOM 12924 H H . VAL A 1 806 ? 40.372 16.207 -15.852 1.00 16.06 ? 915 VAL A H 1 ATOM 12925 H HA . VAL A 1 806 ? 40.570 15.869 -18.800 1.00 14.24 ? 915 VAL A HA 1 ATOM 12926 H HB . VAL A 1 806 ? 38.178 16.304 -17.000 1.00 20.11 ? 915 VAL A HB 1 ATOM 12927 H HG11 . VAL A 1 806 ? 36.966 15.909 -19.230 1.00 21.27 ? 915 VAL A HG11 1 ATOM 12928 H HG12 . VAL A 1 806 ? 37.720 17.492 -18.974 1.00 20.39 ? 915 VAL A HG12 1 ATOM 12929 H HG13 . VAL A 1 806 ? 38.531 16.271 -19.994 1.00 19.31 ? 915 VAL A HG13 1 ATOM 12930 H HG21 . VAL A 1 806 ? 37.419 14.084 -17.831 1.00 17.79 ? 915 VAL A HG21 1 ATOM 12931 H HG22 . VAL A 1 806 ? 38.974 13.883 -18.667 1.00 18.47 ? 915 VAL A HG22 1 ATOM 12932 H HG23 . VAL A 1 806 ? 38.921 13.963 -16.887 1.00 16.96 ? 915 VAL A HG23 1 ATOM 12933 N N . ILE A 1 807 ? 40.968 18.388 -18.919 1.00 17.61 ? 916 ILE A N 1 ATOM 12934 C CA . ILE A 1 807 ? 41.199 19.832 -18.987 1.00 18.43 ? 916 ILE A CA 1 ATOM 12935 C C . ILE A 1 807 ? 40.434 20.399 -20.165 1.00 23.47 ? 916 ILE A C 1 ATOM 12936 O O . ILE A 1 807 ? 40.655 19.960 -21.289 1.00 22.92 ? 916 ILE A O 1 ATOM 12937 C CB . ILE A 1 807 ? 42.703 20.174 -19.081 1.00 21.09 ? 916 ILE A CB 1 ATOM 12938 C CG1 . ILE A 1 807 ? 43.497 19.430 -18.008 1.00 21.08 ? 916 ILE A CG1 1 ATOM 12939 C CG2 . ILE A 1 807 ? 42.923 21.717 -18.978 1.00 20.51 ? 916 ILE A CG2 1 ATOM 12940 C CD1 . ILE A 1 807 ? 44.986 19.670 -17.984 1.00 25.15 ? 916 ILE A CD1 1 ATOM 12941 H H . ILE A 1 807 ? 41.368 17.870 -19.694 1.00 18.55 ? 916 ILE A H 1 ATOM 12942 H HA . ILE A 1 807 ? 40.845 20.310 -18.077 1.00 18.64 ? 916 ILE A HA 1 ATOM 12943 H HB . ILE A 1 807 ? 43.056 19.847 -20.057 1.00 21.56 ? 916 ILE A HB 1 ATOM 12944 H HG12 . ILE A 1 807 ? 43.111 19.702 -17.027 1.00 21.79 ? 916 ILE A HG12 1 ATOM 12945 H HG13 . ILE A 1 807 ? 43.371 18.361 -18.167 1.00 22.73 ? 916 ILE A HG13 1 ATOM 12946 H HG21 . ILE A 1 807 ? 43.983 21.936 -19.103 1.00 20.84 ? 916 ILE A HG21 1 ATOM 12947 H HG22 . ILE A 1 807 ? 42.365 22.224 -19.764 1.00 19.78 ? 916 ILE A HG22 1 ATOM 12948 H HG23 . ILE A 1 807 ? 42.592 22.063 -18.001 1.00 19.93 ? 916 ILE A HG23 1 ATOM 12949 H HD11 . ILE A 1 807 ? 45.454 18.893 -17.382 1.00 25.84 ? 916 ILE A HD11 1 ATOM 12950 H HD12 . ILE A 1 807 ? 45.362 19.631 -19.003 1.00 25.51 ? 916 ILE A HD12 1 ATOM 12951 H HD13 . ILE A 1 807 ? 45.187 20.645 -17.542 1.00 24.52 ? 916 ILE A HD13 1 ATOM 12952 N N . MET A 1 808 ? 39.468 21.306 -19.891 1.00 20.45 ? 917 MET A N 1 ATOM 12953 C CA . MET A 1 808 ? 38.659 21.986 -20.891 1.00 18.83 ? 917 MET A CA 1 ATOM 12954 C C . MET A 1 808 ? 39.292 23.358 -21.183 1.00 21.84 ? 917 MET A C 1 ATOM 12955 O O . MET A 1 808 ? 39.572 24.110 -20.254 1.00 19.39 ? 917 MET A O 1 ATOM 12956 C CB . MET A 1 808 ? 37.241 22.243 -20.367 1.00 21.98 ? 917 MET A CB 1 ATOM 12957 C CG . MET A 1 808 ? 36.489 21.034 -20.049 1.00 28.34 ? 917 MET A CG 1 ATOM 12958 S SD . MET A 1 808 ? 35.175 21.432 -18.816 1.00 34.33 ? 917 MET A SD 1 ATOM 12959 C CE . MET A 1 808 ? 35.978 20.727 -17.444 1.00 29.28 ? 917 MET A CE 1 ATOM 12960 H H . MET A 1 808 ? 39.233 21.596 -18.947 1.00 21.92 ? 917 MET A H 1 ATOM 12961 H HA . MET A 1 808 ? 38.589 21.383 -21.794 1.00 18.03 ? 917 MET A HA 1 ATOM 12962 H HB2 . MET A 1 808 ? 37.292 22.870 -19.479 1.00 20.91 ? 917 MET A HB2 1 ATOM 12963 H HB3 . MET A 1 808 ? 36.685 22.758 -21.148 1.00 21.89 ? 917 MET A HB3 1 ATOM 12964 H HG2 . MET A 1 808 ? 36.048 20.681 -20.977 1.00 29.09 ? 917 MET A HG2 1 ATOM 12965 H HG3 . MET A 1 808 ? 37.148 20.267 -19.645 1.00 26.94 ? 917 MET A HG3 1 ATOM 12966 H HE1 . MET A 1 808 ? 35.631 21.223 -16.540 1.00 30.50 ? 917 MET A HE1 1 ATOM 12967 H HE2 . MET A 1 808 ? 35.736 19.667 -17.416 1.00 29.26 ? 917 MET A HE2 1 ATOM 12968 H HE3 . MET A 1 808 ? 37.055 20.861 -17.532 1.00 28.57 ? 917 MET A HE3 1 ATOM 12969 N N . GLY A 1 809 ? 39.500 23.636 -22.459 1.00 23.19 ? 918 GLY A N 1 ATOM 12970 C CA . GLY A 1 809 ? 40.124 24.866 -22.951 1.00 23.40 ? 918 GLY A CA 1 ATOM 12971 C C . GLY A 1 809 ? 41.626 24.761 -23.143 1.00 28.56 ? 918 GLY A C 1 ATOM 12972 O O . GLY A 1 809 ? 42.328 25.775 -23.115 1.00 28.11 ? 918 GLY A O 1 ATOM 12973 H H . GLY A 1 809 ? 39.217 23.018 -23.214 1.00 22.80 ? 918 GLY A H 1 ATOM 12974 H HA2 . GLY A 1 809 ? 39.677 25.111 -23.914 1.00 23.65 ? 918 GLY A HA2 1 ATOM 12975 H HA3 . GLY A 1 809 ? 39.920 25.686 -22.265 1.00 23.53 ? 918 GLY A HA3 1 ATOM 12976 N N . ALA A 1 810 ? 42.151 23.538 -23.333 1.00 26.37 ? 919 ALA A N 1 ATOM 12977 C CA . ALA A 1 810 ? 43.589 23.318 -23.471 1.00 26.89 ? 919 ALA A CA 1 ATOM 12978 C C . ALA A 1 810 ? 43.929 22.923 -24.894 1.00 28.52 ? 919 ALA A C 1 ATOM 12979 O O . ALA A 1 810 ? 43.172 22.197 -25.527 1.00 27.24 ? 919 ALA A O 1 ATOM 12980 C CB . ALA A 1 810 ? 44.041 22.216 -22.522 1.00 27.96 ? 919 ALA A CB 1 ATOM 12981 H H . ALA A 1 810 ? 41.608 22.686 -23.434 1.00 26.55 ? 919 ALA A H 1 ATOM 12982 H HA . ALA A 1 810 ? 44.152 24.212 -23.208 1.00 26.56 ? 919 ALA A HA 1 ATOM 12983 H HB1 . ALA A 1 810 ? 45.081 21.968 -22.729 1.00 28.01 ? 919 ALA A HB1 1 ATOM 12984 H HB2 . ALA A 1 810 ? 43.952 22.574 -21.498 1.00 28.09 ? 919 ALA A HB2 1 ATOM 12985 H HB3 . ALA A 1 810 ? 43.415 21.337 -22.670 1.00 27.55 ? 919 ALA A HB3 1 ATOM 12986 N N . GLY A 1 811 ? 45.089 23.378 -25.354 1.00 27.22 ? 920 GLY A N 1 ATOM 12987 C CA . GLY A 1 811 ? 45.641 22.998 -26.642 1.00 27.46 ? 920 GLY A CA 1 ATOM 12988 C C . GLY A 1 811 ? 46.328 21.652 -26.509 1.00 31.74 ? 920 GLY A C 1 ATOM 12989 O O . GLY A 1 811 ? 46.440 21.126 -25.395 1.00 31.86 ? 920 GLY A O 1 ATOM 12990 H H . GLY A 1 811 ? 45.689 24.022 -24.849 1.00 27.11 ? 920 GLY A H 1 ATOM 12991 H HA2 . GLY A 1 811 ? 44.855 22.924 -27.392 1.00 27.58 ? 920 GLY A HA2 1 ATOM 12992 H HA3 . GLY A 1 811 ? 46.369 23.744 -26.957 1.00 27.43 ? 920 GLY A HA3 1 ATOM 12993 N N . LYS A 1 812 ? 46.755 21.056 -27.631 1.00 28.17 ? 921 LYS A N 1 ATOM 12994 C CA . LYS A 1 812 ? 47.389 19.734 -27.600 1.00 27.07 ? 921 LYS A CA 1 ATOM 12995 C C . LYS A 1 812 ? 48.849 19.876 -27.199 1.00 31.05 ? 921 LYS A C 1 ATOM 12996 O O . LYS A 1 812 ? 49.613 20.571 -27.888 1.00 30.78 ? 921 LYS A O 1 ATOM 12997 C CB . LYS A 1 812 ? 47.299 19.039 -28.952 1.00 29.18 ? 921 LYS A CB 1 ATOM 12998 C CG . LYS A 1 812 ? 47.727 17.597 -28.915 1.00 34.02 ? 921 LYS A CG 1 ATOM 12999 C CD . LYS A 1 812 ? 47.489 16.937 -30.252 1.00 48.27 ? 921 LYS A CD 1 ATOM 13000 C CE . LYS A 1 812 ? 47.800 15.461 -30.190 1.00 67.29 ? 921 LYS A CE 1 ATOM 13001 N NZ . LYS A 1 812 ? 46.766 14.695 -29.434 1.00 73.02 ? 921 LYS A NZ 1 ATOM 13002 H H . LYS A 1 812 ? 46.679 21.462 -28.558 1.00 29.02 ? 921 LYS A H 1 ATOM 13003 H HA . LYS A 1 812 ? 46.853 19.096 -26.901 1.00 26.59 ? 921 LYS A HA 1 ATOM 13004 H HB2 . LYS A 1 812 ? 46.264 19.069 -29.287 1.00 29.91 ? 921 LYS A HB2 1 ATOM 13005 H HB3 . LYS A 1 812 ? 47.938 19.559 -29.664 1.00 30.16 ? 921 LYS A HB3 1 ATOM 13006 H HG2 . LYS A 1 812 ? 48.789 17.523 -28.687 1.00 33.69 ? 921 LYS A HG2 1 ATOM 13007 H HG3 . LYS A 1 812 ? 47.144 17.084 -28.153 1.00 34.84 ? 921 LYS A HG3 1 ATOM 13008 H HD2 . LYS A 1 812 ? 46.443 17.055 -30.527 1.00 48.35 ? 921 LYS A HD2 1 ATOM 13009 H HD3 . LYS A 1 812 ? 48.126 17.399 -31.005 1.00 47.64 ? 921 LYS A HD3 1 ATOM 13010 H HE2 . LYS A 1 812 ? 47.866 15.067 -31.202 1.00 67.42 ? 921 LYS A HE2 1 ATOM 13011 H HE3 . LYS A 1 812 ? 48.752 15.322 -29.682 1.00 67.28 ? 921 LYS A HE3 1 ATOM 13012 H HZ1 . LYS A 1 812 ? 46.956 13.701 -29.495 1.00 73.04 ? 921 LYS A HZ1 1 ATOM 13013 H HZ2 . LYS A 1 812 ? 46.771 14.952 -28.453 1.00 72.95 ? 921 LYS A HZ2 1 ATOM 13014 H HZ3 . LYS A 1 812 ? 45.848 14.887 -29.820 1.00 72.97 ? 921 LYS A HZ3 1 ATOM 13015 N N . PRO A 1 813 ? 49.271 19.212 -26.116 1.00 23.96 ? 922 PRO A N 1 ATOM 13016 C CA . PRO A 1 813 ? 50.675 19.297 -25.729 1.00 23.02 ? 922 PRO A CA 1 ATOM 13017 C C . PRO A 1 813 ? 51.506 18.323 -26.542 1.00 24.34 ? 922 PRO A C 1 ATOM 13018 O O . PRO A 1 813 ? 50.960 17.431 -27.182 1.00 24.12 ? 922 PRO A O 1 ATOM 13019 C CB . PRO A 1 813 ? 50.642 18.895 -24.261 1.00 24.57 ? 922 PRO A CB 1 ATOM 13020 C CG . PRO A 1 813 ? 49.500 17.917 -24.181 1.00 29.18 ? 922 PRO A CG 1 ATOM 13021 C CD . PRO A 1 813 ? 48.514 18.318 -25.206 1.00 25.53 ? 922 PRO A CD 1 ATOM 13022 H HA . PRO A 1 813 ? 51.066 20.310 -25.817 1.00 23.54 ? 922 PRO A HA 1 ATOM 13023 H HB2 . PRO A 1 813 ? 51.577 18.423 -23.964 1.00 23.76 ? 922 PRO A HB2 1 ATOM 13024 H HB3 . PRO A 1 813 ? 50.440 19.778 -23.657 1.00 24.46 ? 922 PRO A HB3 1 ATOM 13025 H HG2 . PRO A 1 813 ? 49.873 16.914 -24.381 1.00 29.67 ? 922 PRO A HG2 1 ATOM 13026 H HG3 . PRO A 1 813 ? 49.046 17.957 -23.192 1.00 28.84 ? 922 PRO A HG3 1 ATOM 13027 H HD2 . PRO A 1 813 ? 48.139 17.448 -25.743 1.00 24.84 ? 922 PRO A HD2 1 ATOM 13028 H HD3 . PRO A 1 813 ? 47.704 18.866 -24.727 1.00 25.98 ? 922 PRO A HD3 1 ATOM 13029 N N . ALA A 1 814 ? 52.823 18.477 -26.490 1.00 22.74 ? 923 ALA A N 1 ATOM 13030 C CA . ALA A 1 814 ? 53.749 17.521 -27.089 1.00 23.58 ? 923 ALA A CA 1 ATOM 13031 C C . ALA A 1 814 ? 54.074 16.445 -26.049 1.00 25.30 ? 923 ALA A C 1 ATOM 13032 O O . ALA A 1 814 ? 54.337 15.317 -26.420 1.00 25.36 ? 923 ALA A O 1 ATOM 13033 C CB . ALA A 1 814 ? 55.046 18.218 -27.518 1.00 24.67 ? 923 ALA A CB 1 ATOM 13034 H H . ALA A 1 814 ? 53.280 19.264 -26.040 1.00 21.61 ? 923 ALA A H 1 ATOM 13035 H HA . ALA A 1 814 ? 53.307 17.041 -27.962 1.00 21.43 ? 923 ALA A HA 1 ATOM 13036 H HB1 . ALA A 1 814 ? 55.656 17.494 -28.056 1.00 24.65 ? 923 ALA A HB1 1 ATOM 13037 H HB2 . ALA A 1 814 ? 54.804 19.057 -28.170 1.00 24.42 ? 923 ALA A HB2 1 ATOM 13038 H HB3 . ALA A 1 814 ? 55.583 18.567 -26.638 1.00 23.08 ? 923 ALA A HB3 1 ATOM 13039 N N . ALA A 1 815 ? 54.120 16.803 -24.763 1.00 21.53 ? 924 ALA A N 1 ATOM 13040 C CA . ALA A 1 815 ? 54.428 15.844 -23.689 1.00 21.53 ? 924 ALA A CA 1 ATOM 13041 C C . ALA A 1 815 ? 53.780 16.268 -22.389 1.00 22.71 ? 924 ALA A C 1 ATOM 13042 O O . ALA A 1 815 ? 53.480 17.444 -22.194 1.00 22.55 ? 924 ALA A O 1 ATOM 13043 C CB . ALA A 1 815 ? 55.936 15.699 -23.515 1.00 22.21 ? 924 ALA A CB 1 ATOM 13044 H H . ALA A 1 815 ? 53.985 17.751 -24.425 1.00 20.36 ? 924 ALA A H 1 ATOM 13045 H HA . ALA A 1 815 ? 54.021 14.865 -23.934 1.00 21.27 ? 924 ALA A HA 1 ATOM 13046 H HB1 . ALA A 1 815 ? 56.142 15.057 -22.660 1.00 22.68 ? 924 ALA A HB1 1 ATOM 13047 H HB2 . ALA A 1 815 ? 56.334 15.240 -24.419 1.00 21.60 ? 924 ALA A HB2 1 ATOM 13048 H HB3 . ALA A 1 815 ? 56.396 16.673 -23.365 1.00 20.86 ? 924 ALA A HB3 1 ATOM 13049 N N . VAL A 1 816 ? 53.500 15.284 -21.528 1.00 17.81 ? 925 VAL A N 1 ATOM 13050 C CA . VAL A 1 816 ? 52.871 15.525 -20.227 1.00 16.72 ? 925 VAL A CA 1 ATOM 13051 C C . VAL A 1 816 ? 53.744 14.849 -19.187 1.00 19.23 ? 925 VAL A C 1 ATOM 13052 O O . VAL A 1 816 ? 53.944 13.629 -19.273 1.00 20.35 ? 925 VAL A O 1 ATOM 13053 C CB . VAL A 1 816 ? 51.428 14.973 -20.227 1.00 20.17 ? 925 VAL A CB 1 ATOM 13054 C CG1 . VAL A 1 816 ? 50.821 15.109 -18.850 1.00 20.48 ? 925 VAL A CG1 1 ATOM 13055 C CG2 . VAL A 1 816 ? 50.583 15.718 -21.275 1.00 20.57 ? 925 VAL A CG2 1 ATOM 13056 H H . VAL A 1 816 ? 53.672 14.304 -21.725 1.00 17.85 ? 925 VAL A H 1 ATOM 13057 H HA . VAL A 1 816 ? 52.823 16.589 -20.006 1.00 15.24 ? 925 VAL A HA 1 ATOM 13058 H HB . VAL A 1 816 ? 51.438 13.917 -20.491 1.00 19.50 ? 925 VAL A HB 1 ATOM 13059 H HG11 . VAL A 1 816 ? 49.738 15.033 -18.936 1.00 21.25 ? 925 VAL A HG11 1 ATOM 13060 H HG12 . VAL A 1 816 ? 51.188 14.313 -18.205 1.00 21.24 ? 925 VAL A HG12 1 ATOM 13061 H HG13 . VAL A 1 816 ? 51.104 16.073 -18.431 1.00 20.36 ? 925 VAL A HG13 1 ATOM 13062 H HG21 . VAL A 1 816 ? 49.543 15.402 -21.212 1.00 20.49 ? 925 VAL A HG21 1 ATOM 13063 H HG22 . VAL A 1 816 ? 50.663 16.788 -21.090 1.00 19.25 ? 925 VAL A HG22 1 ATOM 13064 H HG23 . VAL A 1 816 ? 50.960 15.496 -22.272 1.00 21.82 ? 925 VAL A HG23 1 ATOM 13065 N N . VAL A 1 817 ? 54.272 15.623 -18.265 1.00 18.63 ? 926 VAL A N 1 ATOM 13066 C CA . VAL A 1 817 ? 55.200 15.167 -17.253 1.00 20.55 ? 926 VAL A CA 1 ATOM 13067 C C . VAL A 1 817 ? 54.652 15.325 -15.844 1.00 22.11 ? 926 VAL A C 1 ATOM 13068 O O . VAL A 1 817 ? 54.217 16.414 -15.463 1.00 21.24 ? 926 VAL A O 1 ATOM 13069 C CB . VAL A 1 817 ? 56.527 15.938 -17.446 1.00 27.26 ? 926 VAL A CB 1 ATOM 13070 C CG1 . VAL A 1 817 ? 57.502 15.591 -16.356 1.00 29.19 ? 926 VAL A CG1 1 ATOM 13071 C CG2 . VAL A 1 817 ? 57.119 15.629 -18.810 1.00 28.19 ? 926 VAL A CG2 1 ATOM 13072 H H . VAL A 1 817 ? 54.085 16.617 -18.180 1.00 20.21 ? 926 VAL A H 1 ATOM 13073 H HA . VAL A 1 817 ? 55.429 14.117 -17.416 1.00 20.80 ? 926 VAL A HA 1 ATOM 13074 H HB . VAL A 1 817 ? 56.342 17.009 -17.392 1.00 26.10 ? 926 VAL A HB 1 ATOM 13075 H HG11 . VAL A 1 817 ? 58.493 15.925 -16.658 1.00 30.09 ? 926 VAL A HG11 1 ATOM 13076 H HG12 . VAL A 1 817 ? 57.220 16.091 -15.430 1.00 29.49 ? 926 VAL A HG12 1 ATOM 13077 H HG13 . VAL A 1 817 ? 57.472 14.511 -16.229 1.00 29.90 ? 926 VAL A HG13 1 ATOM 13078 H HG21 . VAL A 1 817 ? 58.095 16.105 -18.881 1.00 29.72 ? 926 VAL A HG21 1 ATOM 13079 H HG22 . VAL A 1 817 ? 57.238 14.551 -18.893 1.00 28.27 ? 926 VAL A HG22 1 ATOM 13080 H HG23 . VAL A 1 817 ? 56.473 16.008 -19.601 1.00 27.28 ? 926 VAL A HG23 1 ATOM 13081 N N . LEU A 1 818 ? 54.697 14.244 -15.050 1.00 18.43 ? 927 LEU A N 1 ATOM 13082 C CA . LEU A 1 818 ? 54.271 14.292 -13.650 1.00 17.09 ? 927 LEU A CA 1 ATOM 13083 C C . LEU A 1 818 ? 55.450 14.124 -12.714 1.00 20.12 ? 927 LEU A C 1 ATOM 13084 O O . LEU A 1 818 ? 56.240 13.181 -12.862 1.00 18.70 ? 927 LEU A O 1 ATOM 13085 C CB . LEU A 1 818 ? 53.188 13.244 -13.358 1.00 17.55 ? 927 LEU A CB 1 ATOM 13086 C CG . LEU A 1 818 ? 52.507 13.399 -11.941 1.00 22.62 ? 927 LEU A CG 1 ATOM 13087 C CD1 . LEU A 1 818 ? 51.139 12.820 -11.947 1.00 26.20 ? 927 LEU A CD1 1 ATOM 13088 C CD2 . LEU A 1 818 ? 53.264 12.659 -10.837 1.00 28.09 ? 927 LEU A CD2 1 ATOM 13089 H H . LEU A 1 818 ? 54.982 13.320 -15.357 1.00 20.23 ? 927 LEU A H 1 ATOM 13090 H HA . LEU A 1 818 ? 53.803 15.251 -13.445 1.00 16.67 ? 927 LEU A HA 1 ATOM 13091 H HB2 . LEU A 1 818 ? 52.418 13.358 -14.119 1.00 16.87 ? 927 LEU A HB2 1 ATOM 13092 H HB3 . LEU A 1 818 ? 53.612 12.246 -13.430 1.00 17.83 ? 927 LEU A HB3 1 ATOM 13093 H HG . LEU A 1 818 ? 52.435 14.448 -11.663 1.00 21.24 ? 927 LEU A HG 1 ATOM 13094 H HD11 . LEU A 1 818 ? 50.671 13.002 -10.980 1.00 26.64 ? 927 LEU A HD11 1 ATOM 13095 H HD12 . LEU A 1 818 ? 50.556 13.286 -12.739 1.00 26.82 ? 927 LEU A HD12 1 ATOM 13096 H HD13 . LEU A 1 818 ? 51.218 11.748 -12.129 1.00 25.91 ? 927 LEU A HD13 1 ATOM 13097 H HD21 . LEU A 1 818 ? 52.723 12.785 -9.901 1.00 27.62 ? 927 LEU A HD21 1 ATOM 13098 H HD22 . LEU A 1 818 ? 53.316 11.603 -11.100 1.00 28.76 ? 927 LEU A HD22 1 ATOM 13099 H HD23 . LEU A 1 818 ? 54.271 13.050 -10.713 1.00 27.81 ? 927 LEU A HD23 1 ATOM 13100 N N . GLN A 1 819 ? 55.596 15.069 -11.773 1.00 18.51 ? 928 GLN A N 1 ATOM 13101 C CA . GLN A 1 819 ? 56.612 15.024 -10.741 1.00 17.96 ? 928 GLN A CA 1 ATOM 13102 C C . GLN A 1 819 ? 55.950 14.891 -9.371 1.00 21.22 ? 928 GLN A C 1 ATOM 13103 O O . GLN A 1 819 ? 54.957 15.575 -9.082 1.00 20.16 ? 928 GLN A O 1 ATOM 13104 C CB . GLN A 1 819 ? 57.460 16.286 -10.818 1.00 19.93 ? 928 GLN A CB 1 ATOM 13105 C CG . GLN A 1 819 ? 58.327 16.282 -12.073 1.00 32.11 ? 928 GLN A CG 1 ATOM 13106 C CD . GLN A 1 819 ? 59.228 17.492 -12.181 1.00 64.67 ? 928 GLN A CD 1 ATOM 13107 O OE1 . GLN A 1 819 ? 59.104 18.470 -11.433 1.00 61.62 ? 928 GLN A OE1 1 ATOM 13108 N NE2 . GLN A 1 819 ? 60.158 17.448 -13.129 1.00 58.92 ? 928 GLN A NE2 1 ATOM 13109 H H . GLN A 1 819 ? 55.011 15.895 -11.694 1.00 18.31 ? 928 GLN A H 1 ATOM 13110 H HA . GLN A 1 819 ? 57.268 14.170 -10.892 1.00 17.94 ? 928 GLN A HA 1 ATOM 13111 H HB2 . GLN A 1 819 ? 56.807 17.156 -10.852 1.00 19.22 ? 928 GLN A HB2 1 ATOM 13112 H HB3 . GLN A 1 819 ? 58.111 16.339 -9.947 1.00 19.95 ? 928 GLN A HB3 1 ATOM 13113 H HG2 . GLN A 1 819 ? 58.964 15.399 -12.054 1.00 31.98 ? 928 GLN A HG2 1 ATOM 13114 H HG3 . GLN A 1 819 ? 57.689 16.261 -12.955 1.00 31.97 ? 928 GLN A HG3 1 ATOM 13115 H HE21 . GLN A 1 819 ? 60.237 16.633 -13.729 1.00 58.52 ? 928 GLN A HE21 1 ATOM 13116 H HE22 . GLN A 1 819 ? 60.795 18.229 -13.252 1.00 59.08 ? 928 GLN A HE22 1 ATOM 13117 N N . THR A 1 820 ? 56.467 13.991 -8.536 1.00 17.11 ? 929 THR A N 1 ATOM 13118 C CA . THR A 1 820 ? 55.997 13.816 -7.160 1.00 17.38 ? 929 THR A CA 1 ATOM 13119 C C . THR A 1 820 ? 57.177 13.295 -6.336 1.00 23.07 ? 929 THR A C 1 ATOM 13120 O O . THR A 1 820 ? 57.930 12.453 -6.827 1.00 21.35 ? 929 THR A O 1 ATOM 13121 C CB . THR A 1 820 ? 54.712 12.944 -7.064 1.00 24.18 ? 929 THR A CB 1 ATOM 13122 O OG1 . THR A 1 820 ? 54.190 13.011 -5.733 1.00 24.08 ? 929 THR A OG1 1 ATOM 13123 C CG2 . THR A 1 820 ? 54.940 11.475 -7.415 1.00 21.54 ? 929 THR A CG2 1 ATOM 13124 H H . THR A 1 820 ? 57.218 13.358 -8.793 1.00 18.87 ? 929 THR A H 1 ATOM 13125 H HA . THR A 1 820 ? 55.754 14.799 -6.760 1.00 17.03 ? 929 THR A HA 1 ATOM 13126 H HB . THR A 1 820 ? 53.971 13.331 -7.761 1.00 24.68 ? 929 THR A HB 1 ATOM 13127 H HG1 . THR A 1 820 ? 54.271 13.924 -5.352 1.00 24.17 ? 929 THR A HG1 1 ATOM 13128 H HG21 . THR A 1 820 ? 53.981 10.967 -7.501 1.00 22.04 ? 929 THR A HG21 1 ATOM 13129 H HG22 . THR A 1 820 ? 55.467 11.399 -8.365 1.00 21.67 ? 929 THR A HG22 1 ATOM 13130 H HG23 . THR A 1 820 ? 55.518 10.980 -6.637 1.00 21.54 ? 929 THR A HG23 1 ATOM 13131 N N . LYS A 1 821 ? 57.345 13.792 -5.109 1.00 23.07 ? 930 LYS A N 1 ATOM 13132 C CA . LYS A 1 821 ? 58.473 13.364 -4.256 1.00 24.07 ? 930 LYS A CA 1 ATOM 13133 C C . LYS A 1 821 ? 58.439 11.865 -4.007 1.00 24.96 ? 930 LYS A C 1 ATOM 13134 O O . LYS A 1 821 ? 57.392 11.322 -3.701 1.00 24.62 ? 930 LYS A O 1 ATOM 13135 C CB . LYS A 1 821 ? 58.468 14.149 -2.916 1.00 26.74 ? 930 LYS A CB 1 ATOM 13136 C CG . LYS A 1 821 ? 59.677 13.866 -2.026 1.00 35.44 ? 930 LYS A CG 1 ATOM 13137 C CD . LYS A 1 821 ? 59.607 14.670 -0.715 1.00 48.10 ? 930 LYS A CD 1 ATOM 13138 C CE . LYS A 1 821 ? 60.859 14.525 0.131 1.00 48.38 ? 930 LYS A CE 1 ATOM 13139 N NZ . LYS A 1 821 ? 62.028 15.269 -0.446 1.00 51.38 ? 930 LYS A NZ 1 ATOM 13140 H H . LYS A 1 821 ? 56.732 14.475 -4.676 1.00 23.94 ? 930 LYS A H 1 ATOM 13141 H HA . LYS A 1 821 ? 59.393 13.611 -4.782 1.00 23.48 ? 930 LYS A HA 1 ATOM 13142 H HB2 . LYS A 1 821 ? 58.467 15.216 -3.134 1.00 26.06 ? 930 LYS A HB2 1 ATOM 13143 H HB3 . LYS A 1 821 ? 57.573 13.886 -2.354 1.00 25.91 ? 930 LYS A HB3 1 ATOM 13144 H HG2 . LYS A 1 821 ? 59.706 12.811 -1.759 1.00 34.51 ? 930 LYS A HG2 1 ATOM 13145 H HG3 . LYS A 1 821 ? 60.582 14.144 -2.564 1.00 34.83 ? 930 LYS A HG3 1 ATOM 13146 H HD2 . LYS A 1 821 ? 59.474 15.725 -0.950 1.00 48.05 ? 930 LYS A HD2 1 ATOM 13147 H HD3 . LYS A 1 821 ? 58.761 14.315 -0.128 1.00 47.84 ? 930 LYS A HD3 1 ATOM 13148 H HE2 . LYS A 1 821 ? 60.662 14.919 1.127 1.00 48.08 ? 930 LYS A HE2 1 ATOM 13149 H HE3 . LYS A 1 821 ? 61.125 13.471 0.196 1.00 48.15 ? 930 LYS A HE3 1 ATOM 13150 H HZ1 . LYS A 1 821 ? 62.796 15.262 0.217 1.00 51.74 ? 930 LYS A HZ1 1 ATOM 13151 H HZ2 . LYS A 1 821 ? 62.344 14.834 -1.307 1.00 51.13 ? 930 LYS A HZ2 1 ATOM 13152 H HZ3 . LYS A 1 821 ? 61.771 16.232 -0.638 1.00 51.27 ? 930 LYS A HZ3 1 ATOM 13153 N N . GLY A 1 822 ? 59.577 11.190 -4.149 1.00 21.64 ? 931 GLY A N 1 ATOM 13154 C CA . GLY A 1 822 ? 59.660 9.755 -3.916 1.00 21.10 ? 931 GLY A CA 1 ATOM 13155 C C . GLY A 1 822 ? 59.484 8.888 -5.139 1.00 23.16 ? 931 GLY A C 1 ATOM 13156 O O . GLY A 1 822 ? 59.605 7.674 -5.048 1.00 22.42 ? 931 GLY A O 1 ATOM 13157 H H . GLY A 1 822 ? 60.461 11.608 -4.421 1.00 21.88 ? 931 GLY A H 1 ATOM 13158 H HA2 . GLY A 1 822 ? 60.654 9.549 -3.528 1.00 22.08 ? 931 GLY A HA2 1 ATOM 13159 H HA3 . GLY A 1 822 ? 58.938 9.433 -3.167 1.00 21.64 ? 931 GLY A HA3 1 ATOM 13160 N N . SER A 1 823 ? 59.245 9.504 -6.303 1.00 19.61 ? 932 SER A N 1 ATOM 13161 C CA . SER A 1 823 ? 59.058 8.799 -7.560 1.00 18.52 ? 932 SER A CA 1 ATOM 13162 C C . SER A 1 823 ? 59.917 9.421 -8.627 1.00 20.01 ? 932 SER A C 1 ATOM 13163 O O . SER A 1 823 ? 60.201 10.625 -8.584 1.00 18.40 ? 932 SER A O 1 ATOM 13164 C CB . SER A 1 823 ? 57.601 8.919 -8.005 1.00 21.45 ? 932 SER A CB 1 ATOM 13165 O OG . SER A 1 823 ? 56.735 8.244 -7.117 1.00 24.82 ? 932 SER A OG 1 ATOM 13166 H H . SER A 1 823 ? 59.177 10.510 -6.419 1.00 19.93 ? 932 SER A H 1 ATOM 13167 H HA . SER A 1 823 ? 59.302 7.744 -7.458 1.00 19.59 ? 932 SER A HA 1 ATOM 13168 H HB2 . SER A 1 823 ? 57.333 9.975 -8.019 1.00 20.98 ? 932 SER A HB2 1 ATOM 13169 H HB3 . SER A 1 823 ? 57.484 8.500 -9.003 1.00 22.02 ? 932 SER A HB3 1 ATOM 13170 H HG . SER A 1 823 ? 56.721 7.276 -7.338 1.00 25.63 ? 932 SER A HG 1 ATOM 13171 N N . PRO A 1 824 ? 60.291 8.629 -9.639 1.00 17.23 ? 933 PRO A N 1 ATOM 13172 C CA . PRO A 1 824 ? 60.960 9.215 -10.782 1.00 16.63 ? 933 PRO A CA 1 ATOM 13173 C C . PRO A 1 824 ? 59.916 10.020 -11.552 1.00 20.06 ? 933 PRO A C 1 ATOM 13174 O O . PRO A 1 824 ? 58.703 9.816 -11.377 1.00 19.35 ? 933 PRO A O 1 ATOM 13175 C CB . PRO A 1 824 ? 61.386 8.001 -11.598 1.00 17.48 ? 933 PRO A CB 1 ATOM 13176 C CG . PRO A 1 824 ? 60.342 6.974 -11.281 1.00 22.43 ? 933 PRO A CG 1 ATOM 13177 C CD . PRO A 1 824 ? 60.018 7.190 -9.851 1.00 19.96 ? 933 PRO A CD 1 ATOM 13178 H HA . PRO A 1 824 ? 61.809 9.838 -10.506 1.00 16.83 ? 933 PRO A HA 1 ATOM 13179 H HB2 . PRO A 1 824 ? 61.384 8.256 -12.656 1.00 16.15 ? 933 PRO A HB2 1 ATOM 13180 H HB3 . PRO A 1 824 ? 62.374 7.669 -11.282 1.00 16.15 ? 933 PRO A HB3 1 ATOM 13181 H HG2 . PRO A 1 824 ? 59.462 7.140 -11.902 1.00 21.39 ? 933 PRO A HG2 1 ATOM 13182 H HG3 . PRO A 1 824 ? 60.735 5.971 -11.437 1.00 21.53 ? 933 PRO A HG3 1 ATOM 13183 H HD2 . PRO A 1 824 ? 58.972 6.946 -9.670 1.00 21.15 ? 933 PRO A HD2 1 ATOM 13184 H HD3 . PRO A 1 824 ? 60.670 6.595 -9.214 1.00 19.87 ? 933 PRO A HD3 1 ATOM 13185 N N . GLU A 1 825 ? 60.384 10.885 -12.411 1.00 19.62 ? 934 GLU A N 1 ATOM 13186 C CA . GLU A 1 825 ? 59.532 11.647 -13.304 1.00 19.57 ? 934 GLU A CA 1 ATOM 13187 C C . GLU A 1 825 ? 58.766 10.700 -14.203 1.00 22.43 ? 934 GLU A C 1 ATOM 13188 O O . GLU A 1 825 ? 59.304 9.706 -14.704 1.00 21.27 ? 934 GLU A O 1 ATOM 13189 C CB . GLU A 1 825 ? 60.393 12.610 -14.108 1.00 20.55 ? 934 GLU A CB 1 ATOM 13190 C CG . GLU A 1 825 ? 59.632 13.541 -14.988 1.00 31.29 ? 934 GLU A CG 1 ATOM 13191 C CD . GLU A 1 825 ? 60.561 14.548 -15.634 1.00 50.31 ? 934 GLU A CD 1 ATOM 13192 O OE1 . GLU A 1 825 ? 60.911 15.540 -14.957 1.00 53.96 ? 934 GLU A OE1 1 ATOM 13193 O OE2 . GLU A 1 825 ? 60.931 14.353 -16.815 1.00 32.13 ? 934 GLU A OE2 1 ATOM 13194 H H . GLU A 1 825 ? 61.374 11.082 -12.514 1.00 21.90 ? 934 GLU A H 1 ATOM 13195 H HA . GLU A 1 825 ? 58.820 12.211 -12.704 1.00 20.48 ? 934 GLU A HA 1 ATOM 13196 H HB2 . GLU A 1 825 ? 60.953 13.226 -13.405 1.00 18.92 ? 934 GLU A HB2 1 ATOM 13197 H HB3 . GLU A 1 825 ? 61.073 12.035 -14.736 1.00 20.40 ? 934 GLU A HB3 1 ATOM 13198 H HG2 . GLU A 1 825 ? 59.149 12.976 -15.785 1.00 31.60 ? 934 GLU A HG2 1 ATOM 13199 H HG3 . GLU A 1 825 ? 58.898 14.074 -14.386 1.00 30.55 ? 934 GLU A HG3 1 ATOM 13200 N N . SER A 1 826 ? 57.488 10.996 -14.393 1.00 17.47 ? 935 SER A N 1 ATOM 13201 C CA . SER A 1 826 ? 56.612 10.145 -15.123 1.00 17.06 ? 935 SER A CA 1 ATOM 13202 C C . SER A 1 826 ? 56.126 10.862 -16.379 1.00 20.68 ? 935 SER A C 1 ATOM 13203 O O . SER A 1 826 ? 55.938 12.068 -16.341 1.00 20.77 ? 935 SER A O 1 ATOM 13204 C CB . SER A 1 826 ? 55.429 9.828 -14.206 1.00 22.76 ? 935 SER A CB 1 ATOM 13205 O OG . SER A 1 826 ? 54.384 9.152 -14.839 1.00 26.71 ? 935 SER A OG 1 ATOM 13206 H H . SER A 1 826 ? 57.039 11.843 -14.057 1.00 17.87 ? 935 SER A H 1 ATOM 13207 H HA . SER A 1 826 ? 57.080 9.206 -15.414 1.00 16.60 ? 935 SER A HA 1 ATOM 13208 H HB2 . SER A 1 826 ? 55.768 9.222 -13.368 1.00 23.36 ? 935 SER A HB2 1 ATOM 13209 H HB3 . SER A 1 826 ? 55.022 10.768 -13.838 1.00 21.98 ? 935 SER A HB3 1 ATOM 13210 H HG . SER A 1 826 ? 54.741 8.379 -15.349 1.00 27.14 ? 935 SER A HG 1 ATOM 13211 N N . ARG A 1 827 ? 55.976 10.128 -17.466 1.00 17.81 ? 936 ARG A N 1 ATOM 13212 C CA . ARG A 1 827 ? 55.390 10.615 -18.715 1.00 19.16 ? 936 ARG A CA 1 ATOM 13213 C C . ARG A 1 827 ? 54.007 10.008 -18.836 1.00 21.95 ? 936 ARG A C 1 ATOM 13214 O O . ARG A 1 827 ? 53.857 8.782 -18.767 1.00 22.07 ? 936 ARG A O 1 ATOM 13215 C CB . ARG A 1 827 ? 56.232 10.251 -19.945 1.00 23.86 ? 936 ARG A CB 1 ATOM 13216 C CG . ARG A 1 827 ? 57.450 11.173 -20.144 1.00 26.27 ? 936 ARG A CG 1 ATOM 13217 C CD . ARG A 1 827 ? 57.095 12.504 -20.774 1.00 26.56 ? 936 ARG A CD 1 ATOM 13218 N NE . ARG A 1 827 ? 56.591 12.363 -22.143 1.00 25.75 ? 936 ARG A NE 1 ATOM 13219 C CZ . ARG A 1 827 ? 57.312 12.418 -23.260 1.00 42.60 ? 936 ARG A CZ 1 ATOM 13220 N NH1 . ARG A 1 827 ? 58.630 12.559 -23.204 1.00 29.74 ? 936 ARG A NH1 1 ATOM 13221 N NH2 . ARG A 1 827 ? 56.724 12.286 -24.442 1.00 32.28 ? 936 ARG A NH2 1 ATOM 13222 H H . ARG A 1 827 ? 56.245 9.151 -17.520 1.00 18.37 ? 936 ARG A H 1 ATOM 13223 H HA . ARG A 1 827 ? 55.301 11.698 -18.685 1.00 19.96 ? 936 ARG A HA 1 ATOM 13224 H HB2 . ARG A 1 827 ? 56.586 9.229 -19.822 1.00 23.89 ? 936 ARG A HB2 1 ATOM 13225 H HB3 . ARG A 1 827 ? 55.606 10.328 -20.833 1.00 22.05 ? 936 ARG A HB3 1 ATOM 13226 H HG2 . ARG A 1 827 ? 57.888 11.380 -19.170 1.00 26.11 ? 936 ARG A HG2 1 ATOM 13227 H HG3 . ARG A 1 827 ? 58.172 10.676 -20.791 1.00 25.89 ? 936 ARG A HG3 1 ATOM 13228 H HD2 . ARG A 1 827 ? 56.279 12.940 -20.201 1.00 26.43 ? 936 ARG A HD2 1 ATOM 13229 H HD3 . ARG A 1 827 ? 57.940 13.189 -20.734 1.00 25.29 ? 936 ARG A HD3 1 ATOM 13230 H HE . ARG A 1 827 ? 55.584 12.279 -22.245 1.00 27.42 ? 936 ARG A HE 1 ATOM 13231 H HH11 . ARG A 1 827 ? 59.137 12.637 -22.329 1.00 29.05 ? 936 ARG A HH11 1 ATOM 13232 H HH12 . ARG A 1 827 ? 59.162 12.571 -24.068 1.00 31.22 ? 936 ARG A HH12 1 ATOM 13233 H HH21 . ARG A 1 827 ? 55.716 12.198 -24.509 1.00 32.63 ? 936 ARG A HH21 1 ATOM 13234 H HH22 . ARG A 1 827 ? 57.277 12.323 -25.292 1.00 33.01 ? 936 ARG A HH22 1 ATOM 13235 N N . LEU A 1 828 ? 52.978 10.855 -19.006 1.00 17.11 ? 937 LEU A N 1 ATOM 13236 C CA . LEU A 1 828 ? 51.602 10.363 -19.118 1.00 16.31 ? 937 LEU A CA 1 ATOM 13237 C C . LEU A 1 828 ? 51.126 10.369 -20.538 1.00 20.31 ? 937 LEU A C 1 ATOM 13238 O O . LEU A 1 828 ? 51.446 11.293 -21.270 1.00 21.28 ? 937 LEU A O 1 ATOM 13239 C CB . LEU A 1 828 ? 50.593 11.231 -18.301 1.00 16.09 ? 937 LEU A CB 1 ATOM 13240 C CG . LEU A 1 828 ? 50.933 11.505 -16.829 1.00 19.83 ? 937 LEU A CG 1 ATOM 13241 C CD1 . LEU A 1 828 ? 49.850 12.341 -16.165 1.00 19.21 ? 937 LEU A CD1 1 ATOM 13242 C CD2 . LEU A 1 828 ? 51.139 10.211 -16.053 1.00 19.87 ? 937 LEU A CD2 1 ATOM 13243 H H . LEU A 1 828 ? 53.070 11.864 -19.076 1.00 17.74 ? 937 LEU A H 1 ATOM 13244 H HA . LEU A 1 828 ? 51.537 9.343 -18.741 1.00 18.32 ? 937 LEU A HA 1 ATOM 13245 H HB2 . LEU A 1 828 ? 50.482 12.188 -18.809 1.00 14.68 ? 937 LEU A HB2 1 ATOM 13246 H HB3 . LEU A 1 828 ? 49.632 10.719 -18.314 1.00 15.67 ? 937 LEU A HB3 1 ATOM 13247 H HG . LEU A 1 828 ? 51.863 12.069 -16.778 1.00 19.04 ? 937 LEU A HG 1 ATOM 13248 H HD11 . LEU A 1 828 ? 50.198 12.646 -15.179 1.00 18.19 ? 937 LEU A HD11 1 ATOM 13249 H HD12 . LEU A 1 828 ? 49.652 13.220 -16.777 1.00 20.22 ? 937 LEU A HD12 1 ATOM 13250 H HD13 . LEU A 1 828 ? 48.945 11.742 -16.072 1.00 18.52 ? 937 LEU A HD13 1 ATOM 13251 H HD21 . LEU A 1 828 ? 51.188 10.438 -14.990 1.00 18.89 ? 937 LEU A HD21 1 ATOM 13252 H HD22 . LEU A 1 828 ? 50.318 9.527 -16.260 1.00 19.39 ? 937 LEU A HD22 1 ATOM 13253 H HD23 . LEU A 1 828 ? 52.077 9.758 -16.372 1.00 19.86 ? 937 LEU A HD23 1 ATOM 13254 N N . SER A 1 829 ? 50.348 9.375 -20.927 1.00 17.53 ? 938 SER A N 1 ATOM 13255 C CA . SER A 1 829 ? 49.703 9.376 -22.237 1.00 17.44 ? 938 SER A CA 1 ATOM 13256 C C . SER A 1 829 ? 48.493 10.310 -22.140 1.00 21.04 ? 938 SER A C 1 ATOM 13257 O O . SER A 1 829 ? 48.044 10.626 -21.035 1.00 18.42 ? 938 SER A O 1 ATOM 13258 C CB . SER A 1 829 ? 49.314 7.975 -22.692 1.00 23.96 ? 938 SER A CB 1 ATOM 13259 O OG . SER A 1 829 ? 48.098 7.553 -22.116 1.00 35.77 ? 938 SER A OG 1 ATOM 13260 H H . SER A 1 829 ? 50.147 8.554 -20.366 1.00 20.19 ? 938 SER A H 1 ATOM 13261 H HA . SER A 1 829 ? 50.392 9.791 -22.969 1.00 18.47 ? 938 SER A HA 1 ATOM 13262 H HB2 . SER A 1 829 ? 49.187 7.987 -23.773 1.00 23.98 ? 938 SER A HB2 1 ATOM 13263 H HB3 . SER A 1 829 ? 50.099 7.268 -22.424 1.00 21.96 ? 938 SER A HB3 1 ATOM 13264 H HG . SER A 1 829 ? 47.465 7.270 -22.827 1.00 35.80 ? 938 SER A HG 1 ATOM 13265 N N . PHE A 1 830 ? 48.008 10.760 -23.264 1.00 17.77 ? 939 PHE A N 1 ATOM 13266 C CA . PHE A 1 830 ? 46.892 11.694 -23.302 1.00 18.68 ? 939 PHE A CA 1 ATOM 13267 C C . PHE A 1 830 ? 46.122 11.602 -24.566 1.00 22.29 ? 939 PHE A C 1 ATOM 13268 O O . PHE A 1 830 ? 46.609 11.079 -25.565 1.00 24.95 ? 939 PHE A O 1 ATOM 13269 C CB . PHE A 1 830 ? 47.365 13.138 -23.032 1.00 20.48 ? 939 PHE A CB 1 ATOM 13270 C CG . PHE A 1 830 ? 48.432 13.637 -23.978 1.00 21.60 ? 939 PHE A CG 1 ATOM 13271 C CD1 . PHE A 1 830 ? 49.765 13.385 -23.733 1.00 25.10 ? 939 PHE A CD1 1 ATOM 13272 C CD2 . PHE A 1 830 ? 48.088 14.264 -25.165 1.00 22.82 ? 939 PHE A CD2 1 ATOM 13273 C CE1 . PHE A 1 830 ? 50.751 13.848 -24.605 1.00 26.43 ? 939 PHE A CE1 1 ATOM 13274 C CE2 . PHE A 1 830 ? 49.072 14.738 -26.039 1.00 26.25 ? 939 PHE A CE2 1 ATOM 13275 C CZ . PHE A 1 830 ? 50.395 14.481 -25.777 1.00 25.71 ? 939 PHE A CZ 1 ATOM 13276 H H . PHE A 1 830 ? 48.325 10.455 -24.178 1.00 18.98 ? 939 PHE A H 1 ATOM 13277 H HA . PHE A 1 830 ? 46.203 11.417 -22.505 1.00 19.66 ? 939 PHE A HA 1 ATOM 13278 H HB2 . PHE A 1 830 ? 46.512 13.809 -23.121 1.00 21.64 ? 939 PHE A HB2 1 ATOM 13279 H HB3 . PHE A 1 830 ? 47.777 13.199 -22.025 1.00 20.13 ? 939 PHE A HB3 1 ATOM 13280 H HD1 . PHE A 1 830 ? 50.046 12.865 -22.820 1.00 25.43 ? 939 PHE A HD1 1 ATOM 13281 H HD2 . PHE A 1 830 ? 47.038 14.465 -25.373 1.00 23.73 ? 939 PHE A HD2 1 ATOM 13282 H HE1 . PHE A 1 830 ? 51.799 13.648 -24.386 1.00 26.07 ? 939 PHE A HE1 1 ATOM 13283 H HE2 . PHE A 1 830 ? 48.784 15.245 -26.959 1.00 24.33 ? 939 PHE A HE2 1 ATOM 13284 H HZ . PHE A 1 830 ? 51.164 14.832 -26.464 1.00 26.24 ? 939 PHE A HZ 1 ATOM 13285 N N . GLN A 1 831 ? 44.884 12.083 -24.525 1.00 18.35 ? 940 GLN A N 1 ATOM 13286 C CA . GLN A 1 831 ? 44.019 12.164 -25.684 1.00 17.47 ? 940 GLN A CA 1 ATOM 13287 C C . GLN A 1 831 ? 43.518 13.588 -25.775 1.00 22.98 ? 940 GLN A C 1 ATOM 13288 O O . GLN A 1 831 ? 43.250 14.220 -24.763 1.00 21.06 ? 940 GLN A O 1 ATOM 13289 C CB . GLN A 1 831 ? 42.854 11.186 -25.580 1.00 18.35 ? 940 GLN A CB 1 ATOM 13290 C CG . GLN A 1 831 ? 43.349 9.743 -25.492 1.00 27.88 ? 940 GLN A CG 1 ATOM 13291 C CD . GLN A 1 831 ? 42.486 8.722 -26.190 1.00 62.17 ? 940 GLN A CD 1 ATOM 13292 O OE1 . GLN A 1 831 ? 41.585 9.040 -26.973 1.00 61.50 ? 940 GLN A OE1 1 ATOM 13293 N NE2 . GLN A 1 831 ? 42.807 7.448 -25.976 1.00 61.29 ? 940 GLN A NE2 1 ATOM 13294 H H . GLN A 1 831 ? 44.444 12.424 -23.677 1.00 19.75 ? 940 GLN A H 1 ATOM 13295 H HA . GLN A 1 831 ? 44.570 11.921 -26.589 1.00 16.67 ? 940 GLN A HA 1 ATOM 13296 H HB2 . GLN A 1 831 ? 42.274 11.415 -24.687 1.00 17.40 ? 940 GLN A HB2 1 ATOM 13297 H HB3 . GLN A 1 831 ? 42.242 11.313 -26.468 1.00 18.38 ? 940 GLN A HB3 1 ATOM 13298 H HG2 . GLN A 1 831 ? 44.346 9.678 -25.925 1.00 27.53 ? 940 GLN A HG2 1 ATOM 13299 H HG3 . GLN A 1 831 ? 43.392 9.450 -24.444 1.00 27.71 ? 940 GLN A HG3 1 ATOM 13300 H HE21 . GLN A 1 831 ? 43.603 7.211 -25.392 1.00 61.18 ? 940 GLN A HE21 1 ATOM 13301 H HE22 . GLN A 1 831 ? 42.273 6.711 -26.425 1.00 61.63 ? 940 GLN A HE22 1 ATOM 13302 N N . HIS A 1 832 ? 43.383 14.098 -26.992 1.00 20.36 ? 941 HIS A N 1 ATOM 13303 C CA . HIS A 1 832 ? 42.922 15.470 -27.169 1.00 20.86 ? 941 HIS A CA 1 ATOM 13304 C C . HIS A 1 832 ? 41.925 15.613 -28.302 1.00 26.79 ? 941 HIS A C 1 ATOM 13305 O O . HIS A 1 832 ? 42.165 15.104 -29.403 1.00 26.05 ? 941 HIS A O 1 ATOM 13306 C CB . HIS A 1 832 ? 44.146 16.364 -27.370 1.00 22.66 ? 941 HIS A CB 1 ATOM 13307 C CG . HIS A 1 832 ? 43.835 17.797 -27.573 1.00 25.26 ? 941 HIS A CG 1 ATOM 13308 N ND1 . HIS A 1 832 ? 43.673 18.318 -28.837 1.00 27.78 ? 941 HIS A ND1 1 ATOM 13309 C CD2 . HIS A 1 832 ? 43.615 18.770 -26.663 1.00 26.27 ? 941 HIS A CD2 1 ATOM 13310 C CE1 . HIS A 1 832 ? 43.385 19.603 -28.663 1.00 26.39 ? 941 HIS A CE1 1 ATOM 13311 N NE2 . HIS A 1 832 ? 43.342 19.917 -27.370 1.00 26.12 ? 941 HIS A NE2 1 ATOM 13312 H H . HIS A 1 832 ? 43.588 13.602 -27.853 1.00 21.81 ? 941 HIS A H 1 ATOM 13313 H HA . HIS A 1 832 ? 42.431 15.806 -26.259 1.00 20.77 ? 941 HIS A HA 1 ATOM 13314 H HB2 . HIS A 1 832 ? 44.789 16.282 -26.494 1.00 23.40 ? 941 HIS A HB2 1 ATOM 13315 H HB3 . HIS A 1 832 ? 44.680 16.021 -28.254 1.00 24.35 ? 941 HIS A HB3 1 ATOM 13316 H HD2 . HIS A 1 832 ? 43.646 18.658 -25.582 1.00 26.02 ? 941 HIS A HD2 1 ATOM 13317 H HE1 . HIS A 1 832 ? 43.244 20.309 -29.478 1.00 25.45 ? 941 HIS A HE1 1 ATOM 13318 H HE2 . HIS A 1 832 ? 43.156 20.836 -26.980 1.00 26.33 ? 941 HIS A HE2 1 ATOM 13319 N N . ASP A 1 833 ? 40.811 16.334 -28.044 1.00 24.59 ? 942 ASP A N 1 ATOM 13320 C CA . ASP A 1 833 ? 39.790 16.599 -29.053 1.00 23.64 ? 942 ASP A CA 1 ATOM 13321 C C . ASP A 1 833 ? 40.020 18.031 -29.533 1.00 28.49 ? 942 ASP A C 1 ATOM 13322 O O . ASP A 1 833 ? 39.850 18.966 -28.741 1.00 26.52 ? 942 ASP A O 1 ATOM 13323 C CB . ASP A 1 833 ? 38.383 16.424 -28.472 1.00 25.14 ? 942 ASP A CB 1 ATOM 13324 C CG . ASP A 1 833 ? 37.252 16.621 -29.473 1.00 36.44 ? 942 ASP A CG 1 ATOM 13325 O OD1 . ASP A 1 833 ? 37.509 17.171 -30.557 1.00 35.73 ? 942 ASP A OD1 1 ATOM 13326 O OD2 . ASP A 1 833 ? 36.121 16.201 -29.176 1.00 39.29 ? 942 ASP A OD2 1 ATOM 13327 H H . ASP A 1 833 ? 40.596 16.754 -27.145 1.00 23.83 ? 942 ASP A H 1 ATOM 13328 H HA . ASP A 1 833 ? 39.889 15.896 -29.876 1.00 24.39 ? 942 ASP A HA 1 ATOM 13329 H HB2 . ASP A 1 833 ? 38.297 15.407 -28.092 1.00 24.79 ? 942 ASP A HB2 1 ATOM 13330 H HB3 . ASP A 1 833 ? 38.255 17.130 -27.653 1.00 23.82 ? 942 ASP A HB3 1 ATOM 13331 N N . PRO A 1 834 ? 40.461 18.243 -30.800 1.00 29.00 ? 943 PRO A N 1 ATOM 13332 C CA . PRO A 1 834 ? 40.722 19.625 -31.254 1.00 29.69 ? 943 PRO A CA 1 ATOM 13333 C C . PRO A 1 834 ? 39.484 20.489 -31.443 1.00 34.44 ? 943 PRO A C 1 ATOM 13334 O O . PRO A 1 834 ? 39.598 21.706 -31.368 1.00 35.19 ? 943 PRO A O 1 ATOM 13335 C CB . PRO A 1 834 ? 41.501 19.437 -32.564 1.00 31.90 ? 943 PRO A CB 1 ATOM 13336 C CG . PRO A 1 834 ? 41.014 18.145 -33.099 1.00 35.11 ? 943 PRO A CG 1 ATOM 13337 C CD . PRO A 1 834 ? 40.726 17.267 -31.873 1.00 30.78 ? 943 PRO A CD 1 ATOM 13338 H HA . PRO A 1 834 ? 41.369 20.132 -30.543 1.00 30.03 ? 943 PRO A HA 1 ATOM 13339 H HB2 . PRO A 1 834 ? 41.276 20.248 -33.255 1.00 32.35 ? 943 PRO A HB2 1 ATOM 13340 H HB3 . PRO A 1 834 ? 42.568 19.408 -32.351 1.00 31.11 ? 943 PRO A HB3 1 ATOM 13341 H HG2 . PRO A 1 834 ? 40.101 18.316 -33.667 1.00 34.03 ? 943 PRO A HG2 1 ATOM 13342 H HG3 . PRO A 1 834 ? 41.781 17.698 -33.729 1.00 34.32 ? 943 PRO A HG3 1 ATOM 13343 H HD2 . PRO A 1 834 ? 39.837 16.665 -32.057 1.00 29.61 ? 943 PRO A HD2 1 ATOM 13344 H HD3 . PRO A 1 834 ? 41.591 16.655 -31.622 1.00 29.76 ? 943 PRO A HD3 1 ATOM 13345 N N . GLU A 1 835 ? 38.320 19.881 -31.650 1.00 33.05 ? 944 GLU A N 1 ATOM 13346 C CA . GLU A 1 835 ? 37.061 20.621 -31.816 1.00 35.48 ? 944 GLU A CA 1 ATOM 13347 C C . GLU A 1 835 ? 36.659 21.331 -30.512 1.00 39.10 ? 944 GLU A C 1 ATOM 13348 O O . GLU A 1 835 ? 36.315 22.512 -30.532 1.00 38.54 ? 944 GLU A O 1 ATOM 13349 C CB . GLU A 1 835 ? 35.952 19.652 -32.248 1.00 38.09 ? 944 GLU A CB 1 ATOM 13350 C CG . GLU A 1 835 ? 34.709 20.300 -32.837 1.00 54.42 ? 944 GLU A CG 1 ATOM 13351 C CD . GLU A 1 835 ? 33.548 19.344 -33.026 1.00 81.48 ? 944 GLU A CD 1 ATOM 13352 O OE1 . GLU A 1 835 ? 33.800 18.165 -33.368 1.00 80.27 ? 944 GLU A OE1 1 ATOM 13353 O OE2 . GLU A 1 835 ? 32.389 19.761 -32.791 1.00 75.35 ? 944 GLU A OE2 1 ATOM 13354 H H . GLU A 1 835 ? 38.210 18.874 -31.718 1.00 32.03 ? 944 GLU A H 1 ATOM 13355 H HA . GLU A 1 835 ? 37.186 21.374 -32.593 1.00 35.63 ? 944 GLU A HA 1 ATOM 13356 H HB2 . GLU A 1 835 ? 36.349 18.993 -33.019 1.00 38.15 ? 944 GLU A HB2 1 ATOM 13357 H HB3 . GLU A 1 835 ? 35.656 19.074 -31.375 1.00 38.09 ? 944 GLU A HB3 1 ATOM 13358 H HG2 . GLU A 1 835 ? 34.373 21.101 -32.181 1.00 54.88 ? 944 GLU A HG2 1 ATOM 13359 H HG3 . GLU A 1 835 ? 34.961 20.705 -33.816 1.00 54.48 ? 944 GLU A HG3 1 ATOM 13360 N N . THR A 1 836 ? 36.751 20.615 -29.376 1.00 34.18 ? 945 THR A N 1 ATOM 13361 C CA . THR A 1 836 ? 36.373 21.136 -28.051 1.00 31.60 ? 945 THR A CA 1 ATOM 13362 C C . THR A 1 836 ? 37.540 21.602 -27.227 1.00 31.63 ? 945 THR A C 1 ATOM 13363 O O . THR A 1 836 ? 37.327 22.188 -26.174 1.00 31.37 ? 945 THR A O 1 ATOM 13364 C CB . THR A 1 836 ? 35.627 20.039 -27.289 1.00 37.78 ? 945 THR A CB 1 ATOM 13365 O OG1 . THR A 1 836 ? 36.460 18.867 -27.246 1.00 32.97 ? 945 THR A OG1 1 ATOM 13366 C CG2 . THR A 1 836 ? 34.297 19.712 -27.912 1.00 35.61 ? 945 THR A CG2 1 ATOM 13367 H H . THR A 1 836 ? 37.088 19.658 -29.344 1.00 34.65 ? 945 THR A H 1 ATOM 13368 H HA . THR A 1 836 ? 35.692 21.979 -28.154 1.00 31.69 ? 945 THR A HA 1 ATOM 13369 H HB . THR A 1 836 ? 35.424 20.380 -26.276 1.00 38.27 ? 945 THR A HB 1 ATOM 13370 H HG1 . THR A 1 836 ? 35.934 18.057 -27.014 1.00 32.97 ? 945 THR A HG1 1 ATOM 13371 H HG21 . THR A 1 836 ? 33.783 18.952 -27.327 1.00 35.96 ? 945 THR A HG21 1 ATOM 13372 H HG22 . THR A 1 836 ? 33.675 20.605 -27.957 1.00 35.05 ? 945 THR A HG22 1 ATOM 13373 H HG23 . THR A 1 836 ? 34.454 19.337 -28.921 1.00 35.52 ? 945 THR A HG23 1 ATOM 13374 N N . SER A 1 837 ? 38.778 21.304 -27.624 1.00 24.85 ? 946 SER A N 1 ATOM 13375 C CA . SER A 1 837 ? 39.953 21.669 -26.838 1.00 23.95 ? 946 SER A CA 1 ATOM 13376 C C . SER A 1 837 ? 39.863 20.995 -25.452 1.00 25.03 ? 946 SER A C 1 ATOM 13377 O O . SER A 1 837 ? 40.080 21.638 -24.427 1.00 25.29 ? 946 SER A O 1 ATOM 13378 C CB . SER A 1 837 ? 40.131 23.187 -26.721 1.00 28.38 ? 946 SER A CB 1 ATOM 13379 O OG . SER A 1 837 ? 40.284 23.805 -27.987 1.00 34.53 ? 946 SER A OG 1 ATOM 13380 H H . SER A 1 837 ? 39.010 20.776 -28.460 1.00 25.13 ? 946 SER A H 1 ATOM 13381 H HA . SER A 1 837 ? 40.834 21.267 -27.336 1.00 23.57 ? 946 SER A HA 1 ATOM 13382 H HB2 . SER A 1 837 ? 39.274 23.639 -26.225 1.00 29.67 ? 946 SER A HB2 1 ATOM 13383 H HB3 . SER A 1 837 ? 41.027 23.405 -26.142 1.00 27.06 ? 946 SER A HB3 1 ATOM 13384 H HG . SER A 1 837 ? 40.960 24.530 -27.924 1.00 33.76 ? 946 SER A HG 1 ATOM 13385 N N . VAL A 1 838 ? 39.524 19.692 -25.454 1.00 21.84 ? 947 VAL A N 1 ATOM 13386 C CA . VAL A 1 838 ? 39.469 18.876 -24.236 1.00 20.16 ? 947 VAL A CA 1 ATOM 13387 C C . VAL A 1 838 ? 40.630 17.908 -24.272 1.00 22.77 ? 947 VAL A C 1 ATOM 13388 O O . VAL A 1 838 ? 40.766 17.156 -25.224 1.00 22.73 ? 947 VAL A O 1 ATOM 13389 C CB . VAL A 1 838 ? 38.146 18.136 -24.081 1.00 23.87 ? 947 VAL A CB 1 ATOM 13390 C CG1 . VAL A 1 838 ? 38.196 17.207 -22.866 1.00 23.31 ? 947 VAL A CG1 1 ATOM 13391 C CG2 . VAL A 1 838 ? 37.004 19.148 -23.944 1.00 24.12 ? 947 VAL A CG2 1 ATOM 13392 H H . VAL A 1 838 ? 39.277 19.162 -26.284 1.00 20.67 ? 947 VAL A H 1 ATOM 13393 H HA . VAL A 1 838 ? 39.556 19.521 -23.365 1.00 19.02 ? 947 VAL A HA 1 ATOM 13394 H HB . VAL A 1 838 ? 37.969 17.523 -24.963 1.00 22.45 ? 947 VAL A HB 1 ATOM 13395 H HG11 . VAL A 1 838 ? 37.175 16.979 -22.565 1.00 23.89 ? 947 VAL A HG11 1 ATOM 13396 H HG12 . VAL A 1 838 ? 38.700 16.282 -23.139 1.00 23.55 ? 947 VAL A HG12 1 ATOM 13397 H HG13 . VAL A 1 838 ? 38.731 17.699 -22.055 1.00 21.37 ? 947 VAL A HG13 1 ATOM 13398 H HG21 . VAL A 1 838 ? 36.069 18.592 -23.927 1.00 24.23 ? 947 VAL A HG21 1 ATOM 13399 H HG22 . VAL A 1 838 ? 37.133 19.708 -23.019 1.00 23.64 ? 947 VAL A HG22 1 ATOM 13400 H HG23 . VAL A 1 838 ? 37.014 19.836 -24.788 1.00 23.77 ? 947 VAL A HG23 1 ATOM 13401 N N . LEU A 1 839 ? 41.423 17.927 -23.230 1.00 19.91 ? 948 LEU A N 1 ATOM 13402 C CA . LEU A 1 839 ? 42.634 17.131 -23.054 1.00 19.30 ? 948 LEU A CA 1 ATOM 13403 C C . LEU A 1 839 ? 42.388 16.183 -21.908 1.00 21.18 ? 948 LEU A C 1 ATOM 13404 O O . LEU A 1 839 ? 42.005 16.624 -20.828 1.00 21.21 ? 948 LEU A O 1 ATOM 13405 C CB . LEU A 1 839 ? 43.786 18.091 -22.708 1.00 19.68 ? 948 LEU A CB 1 ATOM 13406 C CG . LEU A 1 839 ? 45.150 17.476 -22.383 1.00 23.42 ? 948 LEU A CG 1 ATOM 13407 C CD1 . LEU A 1 839 ? 45.684 16.676 -23.575 1.00 23.75 ? 948 LEU A CD1 1 ATOM 13408 C CD2 . LEU A 1 839 ? 46.132 18.538 -21.988 1.00 23.55 ? 948 LEU A CD2 1 ATOM 13409 H H . LEU A 1 839 ? 41.255 18.528 -22.429 1.00 20.01 ? 948 LEU A H 1 ATOM 13410 H HA . LEU A 1 839 ? 42.877 16.582 -23.962 1.00 19.35 ? 948 LEU A HA 1 ATOM 13411 H HB2 . LEU A 1 839 ? 43.922 18.801 -23.521 1.00 20.50 ? 948 LEU A HB2 1 ATOM 13412 H HB3 . LEU A 1 839 ? 43.488 18.645 -21.820 1.00 21.90 ? 948 LEU A HB3 1 ATOM 13413 H HG . LEU A 1 839 ? 45.045 16.807 -21.532 1.00 22.36 ? 948 LEU A HG 1 ATOM 13414 H HD11 . LEU A 1 839 ? 46.730 16.422 -23.409 1.00 23.79 ? 948 LEU A HD11 1 ATOM 13415 H HD12 . LEU A 1 839 ? 45.100 15.762 -23.677 1.00 23.68 ? 948 LEU A HD12 1 ATOM 13416 H HD13 . LEU A 1 839 ? 45.582 17.280 -24.475 1.00 23.32 ? 948 LEU A HD13 1 ATOM 13417 H HD21 . LEU A 1 839 ? 47.096 18.078 -21.779 1.00 23.04 ? 948 LEU A HD21 1 ATOM 13418 H HD22 . LEU A 1 839 ? 46.222 19.250 -22.807 1.00 23.69 ? 948 LEU A HD22 1 ATOM 13419 H HD23 . LEU A 1 839 ? 45.767 19.043 -21.096 1.00 23.45 ? 948 LEU A HD23 1 ATOM 13420 N N . ILE A 1 840 ? 42.595 14.880 -22.129 1.00 16.94 ? 949 ILE A N 1 ATOM 13421 C CA . ILE A 1 840 ? 42.402 13.865 -21.124 1.00 16.01 ? 949 ILE A CA 1 ATOM 13422 C C . ILE A 1 840 ? 43.751 13.273 -20.782 1.00 18.92 ? 949 ILE A C 1 ATOM 13423 O O . ILE A 1 840 ? 44.384 12.713 -21.661 1.00 18.41 ? 949 ILE A O 1 ATOM 13424 C CB . ILE A 1 840 ? 41.431 12.766 -21.619 1.00 19.12 ? 949 ILE A CB 1 ATOM 13425 C CG1 . ILE A 1 840 ? 40.048 13.392 -22.010 1.00 20.01 ? 949 ILE A CG1 1 ATOM 13426 C CG2 . ILE A 1 840 ? 41.267 11.701 -20.533 1.00 20.81 ? 949 ILE A CG2 1 ATOM 13427 C CD1 . ILE A 1 840 ? 39.051 12.421 -22.496 1.00 30.42 ? 949 ILE A CD1 1 ATOM 13428 H H . ILE A 1 840 ? 42.893 14.493 -23.018 1.00 17.87 ? 949 ILE A H 1 ATOM 13429 H HA . ILE A 1 840 ? 41.960 14.294 -20.227 1.00 15.49 ? 949 ILE A HA 1 ATOM 13430 H HB . ILE A 1 840 ? 41.863 12.290 -22.498 1.00 19.33 ? 949 ILE A HB 1 ATOM 13431 H HG12 . ILE A 1 840 ? 39.626 13.903 -21.146 1.00 19.69 ? 949 ILE A HG12 1 ATOM 13432 H HG13 . ILE A 1 840 ? 40.196 14.116 -22.809 1.00 20.30 ? 949 ILE A HG13 1 ATOM 13433 H HG21 . ILE A 1 840 ? 40.641 10.893 -20.909 1.00 21.59 ? 949 ILE A HG21 1 ATOM 13434 H HG22 . ILE A 1 840 ? 42.230 11.279 -20.251 1.00 20.16 ? 949 ILE A HG22 1 ATOM 13435 H HG23 . ILE A 1 840 ? 40.794 12.164 -19.668 1.00 20.20 ? 949 ILE A HG23 1 ATOM 13436 H HD11 . ILE A 1 840 ? 38.228 12.962 -22.961 1.00 30.77 ? 949 ILE A HD11 1 ATOM 13437 H HD12 . ILE A 1 840 ? 39.522 11.758 -23.219 1.00 30.88 ? 949 ILE A HD12 1 ATOM 13438 H HD13 . ILE A 1 840 ? 38.671 11.844 -21.654 1.00 30.98 ? 949 ILE A HD13 1 ATOM 13439 N N . LEU A 1 841 ? 44.176 13.380 -19.531 1.00 14.81 ? 950 LEU A N 1 ATOM 13440 C CA . LEU A 1 841 ? 45.462 12.847 -19.057 1.00 15.39 ? 950 LEU A CA 1 ATOM 13441 C C . LEU A 1 841 ? 45.221 11.502 -18.399 1.00 21.18 ? 950 LEU A C 1 ATOM 13442 O O . LEU A 1 841 ? 44.420 11.373 -17.447 1.00 18.53 ? 950 LEU A O 1 ATOM 13443 C CB . LEU A 1 841 ? 46.133 13.785 -18.073 1.00 15.38 ? 950 LEU A CB 1 ATOM 13444 C CG . LEU A 1 841 ? 46.206 15.262 -18.496 1.00 18.64 ? 950 LEU A CG 1 ATOM 13445 C CD1 . LEU A 1 841 ? 47.013 16.036 -17.491 1.00 18.23 ? 950 LEU A CD1 1 ATOM 13446 C CD2 . LEU A 1 841 ? 46.862 15.373 -19.881 1.00 20.46 ? 950 LEU A CD2 1 ATOM 13447 H H . LEU A 1 841 ? 43.658 13.855 -18.799 1.00 17.47 ? 950 LEU A H 1 ATOM 13448 H HA . LEU A 1 841 ? 46.144 12.721 -19.895 1.00 15.14 ? 950 LEU A HA 1 ATOM 13449 H HB2 . LEU A 1 841 ? 45.626 13.732 -17.111 1.00 18.05 ? 950 LEU A HB2 1 ATOM 13450 H HB3 . LEU A 1 841 ? 47.157 13.438 -17.946 1.00 16.87 ? 950 LEU A HB3 1 ATOM 13451 H HG . LEU A 1 841 ? 45.209 15.694 -18.553 1.00 17.27 ? 950 LEU A HG 1 ATOM 13452 H HD11 . LEU A 1 841 ? 47.077 17.079 -17.796 1.00 16.72 ? 950 LEU A HD11 1 ATOM 13453 H HD12 . LEU A 1 841 ? 46.538 15.969 -16.514 1.00 18.99 ? 950 LEU A HD12 1 ATOM 13454 H HD13 . LEU A 1 841 ? 48.006 15.593 -17.434 1.00 17.27 ? 950 LEU A HD13 1 ATOM 13455 H HD21 . LEU A 1 841 ? 47.178 16.402 -20.049 1.00 20.53 ? 950 LEU A HD21 1 ATOM 13456 H HD22 . LEU A 1 841 ? 47.715 14.698 -19.918 1.00 18.78 ? 950 LEU A HD22 1 ATOM 13457 H HD23 . LEU A 1 841 ? 46.138 15.077 -20.639 1.00 20.18 ? 950 LEU A HD23 1 ATOM 13458 N N . ARG A 1 842 ? 45.860 10.485 -18.953 1.00 16.53 ? 951 ARG A N 1 ATOM 13459 C CA . ARG A 1 842 ? 45.709 9.107 -18.493 1.00 16.77 ? 951 ARG A CA 1 ATOM 13460 C C . ARG A 1 842 ? 46.433 8.765 -17.231 1.00 19.19 ? 951 ARG A C 1 ATOM 13461 O O . ARG A 1 842 ? 47.655 8.885 -17.163 1.00 19.84 ? 951 ARG A O 1 ATOM 13462 C CB . ARG A 1 842 ? 46.183 8.145 -19.584 1.00 17.44 ? 951 ARG A CB 1 ATOM 13463 C CG . ARG A 1 842 ? 46.010 6.684 -19.228 1.00 19.75 ? 951 ARG A CG 1 ATOM 13464 C CD . ARG A 1 842 ? 46.615 5.714 -20.225 1.00 25.51 ? 951 ARG A CD 1 ATOM 13465 N NE . ARG A 1 842 ? 46.273 4.346 -19.846 1.00 20.30 ? 951 ARG A NE 1 ATOM 13466 C CZ . ARG A 1 842 ? 46.906 3.603 -18.943 1.00 22.37 ? 951 ARG A CZ 1 ATOM 13467 N NH1 . ARG A 1 842 ? 46.467 2.382 -18.653 1.00 19.93 ? 951 ARG A NH1 1 ATOM 13468 N NH2 . ARG A 1 842 ? 47.974 4.077 -18.302 1.00 22.27 ? 951 ARG A NH2 1 ATOM 13469 H H . ARG A 1 842 ? 46.479 10.578 -19.752 1.00 16.83 ? 951 ARG A H 1 ATOM 13470 H HA . ARG A 1 842 ? 44.647 8.909 -18.350 1.00 16.69 ? 951 ARG A HA 1 ATOM 13471 H HB2 . ARG A 1 842 ? 45.601 8.330 -20.487 1.00 17.19 ? 951 ARG A HB2 1 ATOM 13472 H HB3 . ARG A 1 842 ? 47.238 8.333 -19.774 1.00 18.36 ? 951 ARG A HB3 1 ATOM 13473 H HG2 . ARG A 1 842 ? 46.485 6.449 -18.278 1.00 19.89 ? 951 ARG A HG2 1 ATOM 13474 H HG3 . ARG A 1 842 ? 44.941 6.486 -19.179 1.00 18.38 ? 951 ARG A HG3 1 ATOM 13475 H HD2 . ARG A 1 842 ? 46.189 5.906 -21.208 1.00 24.18 ? 951 ARG A HD2 1 ATOM 13476 H HD3 . ARG A 1 842 ? 47.698 5.821 -20.255 1.00 24.96 ? 951 ARG A HD3 1 ATOM 13477 H HE . ARG A 1 842 ? 45.458 3.954 -20.305 1.00 20.17 ? 951 ARG A HE 1 ATOM 13478 H HH11 . ARG A 1 842 ? 45.664 1.996 -19.137 1.00 20.57 ? 951 ARG A HH11 1 ATOM 13479 H HH12 . ARG A 1 842 ? 46.949 1.817 -17.963 1.00 19.19 ? 951 ARG A HH12 1 ATOM 13480 H HH21 . ARG A 1 842 ? 48.329 5.015 -18.451 1.00 24.02 ? 951 ARG A HH21 1 ATOM 13481 H HH22 . ARG A 1 842 ? 48.426 3.502 -17.599 1.00 20.75 ? 951 ARG A HH22 1 ATOM 13482 N N . LYS A 1 843 ? 45.689 8.201 -16.252 1.00 15.66 ? 952 LYS A N 1 ATOM 13483 C CA . LYS A 1 843 ? 46.246 7.563 -15.098 1.00 16.61 ? 952 LYS A CA 1 ATOM 13484 C C . LYS A 1 843 ? 47.478 8.243 -14.474 1.00 19.06 ? 952 LYS A C 1 ATOM 13485 O O . LYS A 1 843 ? 48.550 7.619 -14.320 1.00 18.16 ? 952 LYS A O 1 ATOM 13486 C CB . LYS A 1 843 ? 46.557 6.101 -15.498 1.00 19.75 ? 952 LYS A CB 1 ATOM 13487 C CG . LYS A 1 843 ? 46.624 5.146 -14.357 1.00 17.81 ? 952 LYS A CG 1 ATOM 13488 C CD . LYS A 1 843 ? 47.168 3.759 -14.763 1.00 19.96 ? 952 LYS A CD 1 ATOM 13489 C CE . LYS A 1 843 ? 47.258 2.796 -13.603 1.00 22.89 ? 952 LYS A CE 1 ATOM 13490 N NZ . LYS A 1 843 ? 47.980 1.572 -13.991 1.00 24.96 ? 952 LYS A NZ 1 ATOM 13491 H H . LYS A 1 843 ? 44.675 8.206 -16.243 1.00 15.64 ? 952 LYS A H 1 ATOM 13492 H HA . LYS A 1 843 ? 45.502 7.515 -14.304 1.00 17.27 ? 952 LYS A HA 1 ATOM 13493 H HB2 . LYS A 1 843 ? 45.764 5.756 -16.159 1.00 19.08 ? 952 LYS A HB2 1 ATOM 13494 H HB3 . LYS A 1 843 ? 47.505 6.057 -16.033 1.00 21.35 ? 952 LYS A HB3 1 ATOM 13495 H HG2 . LYS A 1 843 ? 47.277 5.536 -13.579 1.00 16.86 ? 952 LYS A HG2 1 ATOM 13496 H HG3 . LYS A 1 843 ? 45.615 5.005 -13.971 1.00 18.52 ? 952 LYS A HG3 1 ATOM 13497 H HD2 . LYS A 1 843 ? 46.512 3.324 -15.515 1.00 20.63 ? 952 LYS A HD2 1 ATOM 13498 H HD3 . LYS A 1 843 ? 48.169 3.892 -15.171 1.00 20.50 ? 952 LYS A HD3 1 ATOM 13499 H HE2 . LYS A 1 843 ? 47.802 3.255 -12.779 1.00 22.36 ? 952 LYS A HE2 1 ATOM 13500 H HE3 . LYS A 1 843 ? 46.255 2.521 -13.283 1.00 22.21 ? 952 LYS A HE3 1 ATOM 13501 H HZ1 . LYS A 1 843 ? 47.724 0.813 -13.368 1.00 24.48 ? 952 LYS A HZ1 1 ATOM 13502 H HZ2 . LYS A 1 843 ? 47.752 1.317 -14.946 1.00 24.14 ? 952 LYS A HZ2 1 ATOM 13503 H HZ3 . LYS A 1 843 ? 48.981 1.728 -13.929 1.00 25.74 ? 952 LYS A HZ3 1 ATOM 13504 N N . PRO A 1 844 ? 47.298 9.428 -13.904 1.00 14.02 ? 953 PRO A N 1 ATOM 13505 C CA . PRO A 1 844 ? 48.421 10.052 -13.163 1.00 14.08 ? 953 PRO A CA 1 ATOM 13506 C C . PRO A 1 844 ? 48.986 9.095 -12.101 1.00 20.50 ? 953 PRO A C 1 ATOM 13507 O O . PRO A 1 844 ? 50.204 8.962 -11.974 1.00 17.39 ? 953 PRO A O 1 ATOM 13508 C CB . PRO A 1 844 ? 47.791 11.311 -12.569 1.00 16.29 ? 953 PRO A CB 1 ATOM 13509 C CG . PRO A 1 844 ? 46.730 11.669 -13.582 1.00 18.00 ? 953 PRO A CG 1 ATOM 13510 C CD . PRO A 1 844 ? 46.133 10.333 -13.958 1.00 15.12 ? 953 PRO A CD 1 ATOM 13511 H HA . PRO A 1 844 ? 49.202 10.331 -13.868 1.00 13.14 ? 953 PRO A HA 1 ATOM 13512 H HB2 . PRO A 1 844 ? 47.335 11.073 -11.609 1.00 16.00 ? 953 PRO A HB2 1 ATOM 13513 H HB3 . PRO A 1 844 ? 48.534 12.100 -12.466 1.00 13.45 ? 953 PRO A HB3 1 ATOM 13514 H HG2 . PRO A 1 844 ? 45.985 12.316 -13.124 1.00 16.88 ? 953 PRO A HG2 1 ATOM 13515 H HG3 . PRO A 1 844 ? 47.185 12.142 -14.450 1.00 17.15 ? 953 PRO A HG3 1 ATOM 13516 H HD2 . PRO A 1 844 ? 45.393 10.046 -13.215 1.00 14.50 ? 953 PRO A HD2 1 ATOM 13517 H HD3 . PRO A 1 844 ? 45.701 10.388 -14.955 1.00 15.49 ? 953 PRO A HD3 1 ATOM 13518 N N . GLY A 1 845 ? 48.102 8.364 -11.407 1.00 18.45 ? 954 GLY A N 1 ATOM 13519 C CA . GLY A 1 845 ? 48.521 7.303 -10.490 1.00 18.05 ? 954 GLY A CA 1 ATOM 13520 C C . GLY A 1 845 ? 49.066 7.716 -9.150 1.00 23.97 ? 954 GLY A C 1 ATOM 13521 O O . GLY A 1 845 ? 49.554 6.873 -8.414 1.00 28.02 ? 954 GLY A O 1 ATOM 13522 H H . GLY A 1 845 ? 47.096 8.481 -11.452 1.00 19.01 ? 954 GLY A H 1 ATOM 13523 H HA2 . GLY A 1 845 ? 47.689 6.624 -10.320 1.00 19.56 ? 954 GLY A HA2 1 ATOM 13524 H HA3 . GLY A 1 845 ? 49.295 6.710 -10.974 1.00 15.83 ? 954 GLY A HA3 1 ATOM 13525 N N . VAL A 1 846 ? 48.917 8.980 -8.787 1.00 16.54 ? 955 VAL A N 1 ATOM 13526 C CA . VAL A 1 846 ? 49.474 9.541 -7.583 1.00 16.20 ? 955 VAL A CA 1 ATOM 13527 C C . VAL A 1 846 ? 48.470 9.582 -6.460 1.00 17.58 ? 955 VAL A C 1 ATOM 13528 O O . VAL A 1 846 ? 47.277 9.796 -6.692 1.00 16.21 ? 955 VAL A O 1 ATOM 13529 C CB . VAL A 1 846 ? 50.089 10.930 -7.911 1.00 21.67 ? 955 VAL A CB 1 ATOM 13530 C CG1 . VAL A 1 846 ? 49.039 11.926 -8.387 1.00 20.80 ? 955 VAL A CG1 1 ATOM 13531 C CG2 . VAL A 1 846 ? 50.889 11.482 -6.741 1.00 23.06 ? 955 VAL A CG2 1 ATOM 13532 H H . VAL A 1 846 ? 48.330 9.620 -9.309 1.00 18.68 ? 955 VAL A H 1 ATOM 13533 H HA . VAL A 1 846 ? 50.307 8.930 -7.240 1.00 17.24 ? 955 VAL A HA 1 ATOM 13534 H HB . VAL A 1 846 ? 50.799 10.797 -8.726 1.00 20.40 ? 955 VAL A HB 1 ATOM 13535 H HG11 . VAL A 1 846 ? 49.545 12.866 -8.598 1.00 22.47 ? 955 VAL A HG11 1 ATOM 13536 H HG12 . VAL A 1 846 ? 48.585 11.587 -9.316 1.00 20.31 ? 955 VAL A HG12 1 ATOM 13537 H HG13 . VAL A 1 846 ? 48.282 12.088 -7.622 1.00 20.66 ? 955 VAL A HG13 1 ATOM 13538 H HG21 . VAL A 1 846 ? 51.464 12.341 -7.085 1.00 24.73 ? 955 VAL A HG21 1 ATOM 13539 H HG22 . VAL A 1 846 ? 50.208 11.794 -5.951 1.00 23.47 ? 955 VAL A HG22 1 ATOM 13540 H HG23 . VAL A 1 846 ? 51.571 10.715 -6.376 1.00 23.19 ? 955 VAL A HG23 1 ATOM 13541 N N . SER A 1 847 ? 48.954 9.392 -5.226 1.00 15.31 ? 956 SER A N 1 ATOM 13542 C CA . SER A 1 847 ? 48.087 9.485 -4.052 1.00 15.11 ? 956 SER A CA 1 ATOM 13543 C C . SER A 1 847 ? 47.530 10.909 -3.924 1.00 18.37 ? 956 SER A C 1 ATOM 13544 O O . SER A 1 847 ? 48.247 11.904 -4.088 1.00 16.32 ? 956 SER A O 1 ATOM 13545 C CB . SER A 1 847 ? 48.854 9.144 -2.787 1.00 17.97 ? 956 SER A CB 1 ATOM 13546 O OG . SER A 1 847 ? 48.122 9.490 -1.629 1.00 19.40 ? 956 SER A OG 1 ATOM 13547 H H . SER A 1 847 ? 49.921 9.164 -5.021 1.00 18.49 ? 956 SER A H 1 ATOM 13548 H HA . SER A 1 847 ? 47.265 8.777 -4.154 1.00 14.84 ? 956 SER A HA 1 ATOM 13549 H HB2 . SER A 1 847 ? 49.058 8.074 -2.774 1.00 18.91 ? 956 SER A HB2 1 ATOM 13550 H HB3 . SER A 1 847 ? 49.789 9.702 -2.780 1.00 18.17 ? 956 SER A HB3 1 ATOM 13551 H HG . SER A 1 847 ? 47.448 8.789 -1.427 1.00 20.88 ? 956 SER A HG 1 ATOM 13552 N N . VAL A 1 848 ? 46.251 11.005 -3.556 1.00 15.21 ? 957 VAL A N 1 ATOM 13553 C CA . VAL A 1 848 ? 45.623 12.314 -3.322 1.00 14.32 ? 957 VAL A CA 1 ATOM 13554 C C . VAL A 1 848 ? 46.241 13.030 -2.098 1.00 17.37 ? 957 VAL A C 1 ATOM 13555 O O . VAL A 1 848 ? 46.047 14.227 -1.940 1.00 17.36 ? 957 VAL A O 1 ATOM 13556 C CB . VAL A 1 848 ? 44.102 12.141 -3.137 1.00 17.32 ? 957 VAL A CB 1 ATOM 13557 C CG1 . VAL A 1 848 ? 43.777 11.489 -1.780 1.00 16.51 ? 957 VAL A CG1 1 ATOM 13558 C CG2 . VAL A 1 848 ? 43.382 13.464 -3.294 1.00 18.63 ? 957 VAL A CG2 1 ATOM 13559 H H . VAL A 1 848 ? 45.644 10.200 -3.442 1.00 16.08 ? 957 VAL A H 1 ATOM 13560 H HA . VAL A 1 848 ? 45.798 12.953 -4.187 1.00 14.33 ? 957 VAL A HA 1 ATOM 13561 H HB . VAL A 1 848 ? 43.740 11.488 -3.929 1.00 16.45 ? 957 VAL A HB 1 ATOM 13562 H HG11 . VAL A 1 848 ? 42.724 11.214 -1.779 1.00 17.18 ? 957 VAL A HG11 1 ATOM 13563 H HG12 . VAL A 1 848 ? 44.389 10.603 -1.624 1.00 18.17 ? 957 VAL A HG12 1 ATOM 13564 H HG13 . VAL A 1 848 ? 43.955 12.204 -0.980 1.00 16.87 ? 957 VAL A HG13 1 ATOM 13565 H HG21 . VAL A 1 848 ? 42.321 13.269 -3.447 1.00 20.04 ? 957 VAL A HG21 1 ATOM 13566 H HG22 . VAL A 1 848 ? 43.510 14.047 -2.383 1.00 18.97 ? 957 VAL A HG22 1 ATOM 13567 H HG23 . VAL A 1 848 ? 43.777 14.003 -4.153 1.00 16.33 ? 957 VAL A HG23 1 ATOM 13568 N N . ALA A 1 849 ? 46.937 12.295 -1.222 1.00 14.80 ? 958 ALA A N 1 ATOM 13569 C CA . ALA A 1 849 ? 47.577 12.865 -0.031 1.00 17.49 ? 958 ALA A CA 1 ATOM 13570 C C . ALA A 1 849 ? 48.913 13.521 -0.369 1.00 20.02 ? 958 ALA A C 1 ATOM 13571 O O . ALA A 1 849 ? 49.490 14.198 0.489 1.00 20.57 ? 958 ALA A O 1 ATOM 13572 C CB . ALA A 1 849 ? 47.797 11.773 1.015 1.00 18.66 ? 958 ALA A CB 1 ATOM 13573 H H . ALA A 1 849 ? 47.070 11.291 -1.284 1.00 15.51 ? 958 ALA A H 1 ATOM 13574 H HA . ALA A 1 849 ? 46.928 13.620 0.409 1.00 18.60 ? 958 ALA A HA 1 ATOM 13575 H HB1 . ALA A 1 849 ? 48.294 12.200 1.884 1.00 17.98 ? 958 ALA A HB1 1 ATOM 13576 H HB2 . ALA A 1 849 ? 46.838 11.348 1.308 1.00 20.46 ? 958 ALA A HB2 1 ATOM 13577 H HB3 . ALA A 1 849 ? 48.420 10.994 0.578 1.00 18.30 ? 958 ALA A HB3 1 ATOM 13578 N N . SER A 1 850 ? 49.438 13.306 -1.589 1.00 17.77 ? 959 SER A N 1 ATOM 13579 C CA . SER A 1 850 ? 50.756 13.816 -1.956 1.00 17.19 ? 959 SER A CA 1 ATOM 13580 C C . SER A 1 850 ? 50.733 15.100 -2.726 1.00 19.07 ? 959 SER A C 1 ATOM 13581 O O . SER A 1 850 ? 49.861 15.330 -3.564 1.00 17.68 ? 959 SER A O 1 ATOM 13582 C CB . SER A 1 850 ? 51.481 12.801 -2.848 1.00 22.11 ? 959 SER A CB 1 ATOM 13583 O OG . SER A 1 850 ? 51.610 11.548 -2.203 1.00 27.12 ? 959 SER A OG 1 ATOM 13584 H H . SER A 1 850 ? 48.992 12.811 -2.353 1.00 18.06 ? 959 SER A H 1 ATOM 13585 H HA . SER A 1 850 ? 51.365 13.955 -1.064 1.00 16.19 ? 959 SER A HA 1 ATOM 13586 H HB2 . SER A 1 850 ? 50.917 12.675 -3.772 1.00 19.12 ? 959 SER A HB2 1 ATOM 13587 H HB3 . SER A 1 850 ? 52.479 13.171 -3.081 1.00 20.51 ? 959 SER A HB3 1 ATOM 13588 H HG . SER A 1 850 ? 52.020 10.893 -2.827 1.00 27.52 ? 959 SER A HG 1 ATOM 13589 N N . ASP A 1 851 ? 51.784 15.902 -2.544 1.00 16.43 ? 960 ASP A N 1 ATOM 13590 C CA . ASP A 1 851 ? 52.020 17.031 -3.439 1.00 16.52 ? 960 ASP A CA 1 ATOM 13591 C C . ASP A 1 851 ? 52.506 16.466 -4.783 1.00 20.53 ? 960 ASP A C 1 ATOM 13592 O O . ASP A 1 851 ? 53.302 15.516 -4.831 1.00 19.89 ? 960 ASP A O 1 ATOM 13593 C CB . ASP A 1 851 ? 53.105 17.966 -2.908 1.00 19.35 ? 960 ASP A CB 1 ATOM 13594 C CG . ASP A 1 851 ? 52.737 18.751 -1.664 1.00 27.04 ? 960 ASP A CG 1 ATOM 13595 O OD1 . ASP A 1 851 ? 51.538 18.722 -1.259 1.00 23.20 ? 960 ASP A OD1 1 ATOM 13596 O OD2 . ASP A 1 851 ? 53.642 19.348 -1.066 1.00 29.65 ? 960 ASP A OD2 1 ATOM 13597 H H . ASP A 1 851 ? 52.438 15.828 -1.772 1.00 18.09 ? 960 ASP A H 1 ATOM 13598 H HA . ASP A 1 851 ? 51.097 17.588 -3.588 1.00 16.16 ? 960 ASP A HA 1 ATOM 13599 H HB2 . ASP A 1 851 ? 53.983 17.363 -2.678 1.00 17.72 ? 960 ASP A HB2 1 ATOM 13600 H HB3 . ASP A 1 851 ? 53.358 18.685 -3.684 1.00 19.26 ? 960 ASP A HB3 1 ATOM 13601 N N . TRP A 1 852 ? 52.069 17.067 -5.867 1.00 16.23 ? 961 TRP A N 1 ATOM 13602 C CA . TRP A 1 852 ? 52.500 16.695 -7.206 1.00 15.56 ? 961 TRP A CA 1 ATOM 13603 C C . TRP A 1 852 ? 52.281 17.833 -8.182 1.00 19.83 ? 961 TRP A C 1 ATOM 13604 O O . TRP A 1 852 ? 51.526 18.777 -7.908 1.00 19.05 ? 961 TRP A O 1 ATOM 13605 C CB . TRP A 1 852 ? 51.803 15.402 -7.713 1.00 15.18 ? 961 TRP A CB 1 ATOM 13606 C CG . TRP A 1 852 ? 50.309 15.420 -7.631 1.00 15.13 ? 961 TRP A CG 1 ATOM 13607 C CD1 . TRP A 1 852 ? 49.538 14.857 -6.652 1.00 17.85 ? 961 TRP A CD1 1 ATOM 13608 C CD2 . TRP A 1 852 ? 49.404 15.995 -8.574 1.00 14.76 ? 961 TRP A CD2 1 ATOM 13609 N NE1 . TRP A 1 852 ? 48.208 15.020 -6.946 1.00 16.58 ? 961 TRP A NE1 1 ATOM 13610 C CE2 . TRP A 1 852 ? 48.094 15.714 -8.126 1.00 17.48 ? 961 TRP A CE2 1 ATOM 13611 C CE3 . TRP A 1 852 ? 49.567 16.688 -9.784 1.00 15.96 ? 961 TRP A CE3 1 ATOM 13612 C CZ2 . TRP A 1 852 ? 46.955 16.167 -8.814 1.00 16.35 ? 961 TRP A CZ2 1 ATOM 13613 C CZ3 . TRP A 1 852 ? 48.441 17.136 -10.464 1.00 17.50 ? 961 TRP A CZ3 1 ATOM 13614 C CH2 . TRP A 1 852 ? 47.154 16.862 -9.989 1.00 17.81 ? 961 TRP A CH2 1 ATOM 13615 H H . TRP A 1 852 ? 51.407 17.837 -5.851 1.00 17.96 ? 961 TRP A H 1 ATOM 13616 H HA . TRP A 1 852 ? 53.572 16.509 -7.173 1.00 15.93 ? 961 TRP A HA 1 ATOM 13617 H HB2 . TRP A 1 852 ? 52.079 15.234 -8.754 1.00 14.57 ? 961 TRP A HB2 1 ATOM 13618 H HB3 . TRP A 1 852 ? 52.138 14.561 -7.108 1.00 16.01 ? 961 TRP A HB3 1 ATOM 13619 H HD1 . TRP A 1 852 ? 49.923 14.301 -5.801 1.00 18.61 ? 961 TRP A HD1 1 ATOM 13620 H HE1 . TRP A 1 852 ? 47.443 14.718 -6.351 1.00 16.68 ? 961 TRP A HE1 1 ATOM 13621 H HE3 . TRP A 1 852 ? 50.562 16.874 -10.183 1.00 15.44 ? 961 TRP A HE3 1 ATOM 13622 H HZ2 . TRP A 1 852 ? 45.951 15.991 -8.430 1.00 15.52 ? 961 TRP A HZ2 1 ATOM 13623 H HZ3 . TRP A 1 852 ? 48.554 17.661 -11.412 1.00 16.83 ? 961 TRP A HZ3 1 ATOM 13624 H HH2 . TRP A 1 852 ? 46.297 17.220 -10.558 1.00 18.01 ? 961 TRP A HH2 1 ATOM 13625 N N . SER A 1 853 ? 52.943 17.749 -9.323 1.00 16.21 ? 962 SER A N 1 ATOM 13626 C CA . SER A 1 853 ? 52.763 18.727 -10.394 1.00 17.43 ? 962 SER A CA 1 ATOM 13627 C C . SER A 1 853 ? 52.726 17.968 -11.712 1.00 20.25 ? 962 SER A C 1 ATOM 13628 O O . SER A 1 853 ? 53.389 16.939 -11.847 1.00 19.68 ? 962 SER A O 1 ATOM 13629 C CB . SER A 1 853 ? 53.877 19.762 -10.397 1.00 21.52 ? 962 SER A CB 1 ATOM 13630 O OG . SER A 1 853 ? 55.122 19.133 -10.618 1.00 28.47 ? 962 SER A OG 1 ATOM 13631 H H . SER A 1 853 ? 53.621 17.024 -9.533 1.00 15.91 ? 962 SER A H 1 ATOM 13632 H HA . SER A 1 853 ? 51.825 19.263 -10.271 1.00 17.35 ? 962 SER A HA 1 ATOM 13633 H HB2 . SER A 1 853 ? 53.690 20.465 -11.207 1.00 21.74 ? 962 SER A HB2 1 ATOM 13634 H HB3 . SER A 1 853 ? 53.908 20.289 -9.444 1.00 18.78 ? 962 SER A HB3 1 ATOM 13635 H HG . SER A 1 853 ? 55.787 19.477 -9.965 1.00 28.67 ? 962 SER A HG 1 ATOM 13636 N N . ILE A 1 854 ? 51.884 18.424 -12.636 1.00 15.70 ? 963 ILE A N 1 ATOM 13637 C CA . ILE A 1 854 ? 51.801 17.906 -13.983 1.00 15.14 ? 963 ILE A CA 1 ATOM 13638 C C . ILE A 1 854 ? 52.114 19.079 -14.903 1.00 20.71 ? 963 ILE A C 1 ATOM 13639 O O . ILE A 1 854 ? 51.415 20.087 -14.843 1.00 20.03 ? 963 ILE A O 1 ATOM 13640 C CB . ILE A 1 854 ? 50.426 17.290 -14.317 1.00 17.50 ? 963 ILE A CB 1 ATOM 13641 C CG1 . ILE A 1 854 ? 50.213 16.011 -13.517 1.00 16.89 ? 963 ILE A CG1 1 ATOM 13642 C CG2 . ILE A 1 854 ? 50.299 17.013 -15.816 1.00 18.58 ? 963 ILE A CG2 1 ATOM 13643 C CD1 . ILE A 1 854 ? 48.835 15.443 -13.620 1.00 14.67 ? 963 ILE A CD1 1 ATOM 13644 H H . ILE A 1 854 ? 51.219 19.172 -12.464 1.00 17.77 ? 963 ILE A H 1 ATOM 13645 H HA . ILE A 1 854 ? 52.547 17.126 -14.111 1.00 16.25 ? 963 ILE A HA 1 ATOM 13646 H HB . ILE A 1 854 ? 49.657 18.004 -14.029 1.00 18.17 ? 963 ILE A HB 1 ATOM 13647 H HG12 . ILE A 1 854 ? 50.913 15.265 -13.889 1.00 16.23 ? 963 ILE A HG12 1 ATOM 13648 H HG13 . ILE A 1 854 ? 50.409 16.209 -12.465 1.00 15.77 ? 963 ILE A HG13 1 ATOM 13649 H HG21 . ILE A 1 854 ? 49.270 16.725 -16.018 1.00 19.35 ? 963 ILE A HG21 1 ATOM 13650 H HG22 . ILE A 1 854 ? 50.527 17.894 -16.412 1.00 18.97 ? 963 ILE A HG22 1 ATOM 13651 H HG23 . ILE A 1 854 ? 50.971 16.201 -16.091 1.00 18.65 ? 963 ILE A HG23 1 ATOM 13652 H HD11 . ILE A 1 854 ? 48.689 14.735 -12.806 1.00 14.70 ? 963 ILE A HD11 1 ATOM 13653 H HD12 . ILE A 1 854 ? 48.107 16.250 -13.553 1.00 12.93 ? 963 ILE A HD12 1 ATOM 13654 H HD13 . ILE A 1 854 ? 48.738 14.930 -14.576 1.00 12.96 ? 963 ILE A HD13 1 ATOM 13655 N N . HIS A 1 855 ? 53.121 18.929 -15.753 1.00 18.16 ? 964 HIS A N 1 ATOM 13656 C CA A HIS A 1 855 ? 53.514 19.973 -16.692 0.50 17.86 ? 964 HIS A CA 1 ATOM 13657 C CA B HIS A 1 855 ? 53.567 19.956 -16.707 0.50 18.91 ? 964 HIS A CA 1 ATOM 13658 C C . HIS A 1 855 ? 53.155 19.559 -18.109 1.00 21.46 ? 964 HIS A C 1 ATOM 13659 O O . HIS A 1 855 ? 53.421 18.425 -18.527 1.00 18.79 ? 964 HIS A O 1 ATOM 13660 C CB A HIS A 1 855 ? 55.007 20.276 -16.561 0.50 18.87 ? 964 HIS A CB 1 ATOM 13661 C CB B HIS A 1 855 ? 55.103 20.103 -16.665 0.50 20.89 ? 964 HIS A CB 1 ATOM 13662 C CG A HIS A 1 855 ? 55.451 21.362 -17.481 0.50 22.70 ? 964 HIS A CG 1 ATOM 13663 C CG B HIS A 1 855 ? 55.662 20.259 -15.289 0.50 25.56 ? 964 HIS A CG 1 ATOM 13664 N ND1 A HIS A 1 855 ? 56.336 21.115 -18.501 0.50 25.03 ? 964 HIS A ND1 1 ATOM 13665 N ND1 B HIS A 1 855 ? 56.017 19.157 -14.522 0.50 28.25 ? 964 HIS A ND1 1 ATOM 13666 C CD2 A HIS A 1 855 ? 55.045 22.648 -17.561 0.50 24.33 ? 964 HIS A CD2 1 ATOM 13667 C CD2 B HIS A 1 855 ? 55.863 21.381 -14.559 0.50 28.20 ? 964 HIS A CD2 1 ATOM 13668 C CE1 A HIS A 1 855 ? 56.460 22.257 -19.159 0.50 23.66 ? 964 HIS A CE1 1 ATOM 13669 C CE1 B HIS A 1 855 ? 56.419 19.643 -13.360 0.50 27.97 ? 964 HIS A CE1 1 ATOM 13670 N NE2 A HIS A 1 855 ? 55.751 23.224 -18.589 0.50 23.91 ? 964 HIS A NE2 1 ATOM 13671 N NE2 B HIS A 1 855 ? 56.361 20.977 -13.341 0.50 27.98 ? 964 HIS A NE2 1 ATOM 13672 H H A HIS A 1 855 ? 53.695 18.095 -15.822 0.50 18.90 ? 964 HIS A H 1 ATOM 13673 H H B HIS A 1 855 ? 53.677 18.083 -15.818 0.50 18.91 ? 964 HIS A H 1 ATOM 13674 H HA A HIS A 1 855 ? 53.001 20.905 -16.464 0.50 18.20 ? 964 HIS A HA 1 ATOM 13675 H HA B HIS A 1 855 ? 53.138 20.927 -16.465 0.50 19.06 ? 964 HIS A HA 1 ATOM 13676 H HB2 A HIS A 1 855 ? 55.220 20.590 -15.540 0.50 18.44 ? 964 HIS A HB2 1 ATOM 13677 H HB2 B HIS A 1 855 ? 55.551 19.214 -17.105 0.50 21.01 ? 964 HIS A HB2 1 ATOM 13678 H HB3 A HIS A 1 855 ? 55.567 19.373 -16.797 0.50 18.86 ? 964 HIS A HB3 1 ATOM 13679 H HB3 B HIS A 1 855 ? 55.387 20.983 -17.239 0.50 20.68 ? 964 HIS A HB3 1 ATOM 13680 H HD1 A HIS A 1 855 ? 56.827 20.244 -18.673 0.50 25.50 ? 964 HIS A HD1 1 ATOM 13681 H HD2 A HIS A 1 855 ? 54.261 23.119 -16.973 0.50 24.84 ? 964 HIS A HD2 1 ATOM 13682 H HD2 B HIS A 1 855 ? 55.668 22.405 -14.874 0.50 28.33 ? 964 HIS A HD2 1 ATOM 13683 H HE1 A HIS A 1 855 ? 57.056 22.388 -20.060 0.50 24.15 ? 964 HIS A HE1 1 ATOM 13684 H HE1 B HIS A 1 855 ? 56.766 19.029 -12.531 0.50 28.73 ? 964 HIS A HE1 1 ATOM 13685 H HE2 B HIS A 1 855 ? 56.631 21.580 -12.571 0.50 28.06 ? 964 HIS A HE2 1 ATOM 13686 N N . LEU A 1 856 ? 52.515 20.473 -18.843 1.00 19.41 ? 965 LEU A N 1 ATOM 13687 C CA . LEU A 1 856 ? 52.137 20.234 -20.225 1.00 20.53 ? 965 LEU A CA 1 ATOM 13688 C C . LEU A 1 856 ? 53.226 20.918 -21.056 1.00 24.90 ? 965 LEU A C 1 ATOM 13689 O O . LEU A 1 856 ? 53.334 22.132 -20.988 1.00 24.98 ? 965 LEU A O 1 ATOM 13690 C CB . LEU A 1 856 ? 50.779 20.862 -20.541 1.00 20.47 ? 965 LEU A CB 1 ATOM 13691 C CG . LEU A 1 856 ? 49.618 20.483 -19.628 1.00 24.29 ? 965 LEU A CG 1 ATOM 13692 C CD1 . LEU A 1 856 ? 48.357 21.132 -20.115 1.00 23.57 ? 965 LEU A CD1 1 ATOM 13693 C CD2 . LEU A 1 856 ? 49.451 18.972 -19.526 1.00 27.18 ? 965 LEU A CD2 1 ATOM 13694 H H . LEU A 1 856 ? 52.240 21.392 -18.513 1.00 20.12 ? 965 LEU A H 1 ATOM 13695 H HA . LEU A 1 856 ? 52.108 19.173 -20.465 1.00 20.77 ? 965 LEU A HA 1 ATOM 13696 H HB2 . LEU A 1 856 ? 50.868 21.945 -20.478 1.00 21.11 ? 965 LEU A HB2 1 ATOM 13697 H HB3 . LEU A 1 856 ? 50.500 20.585 -21.556 1.00 19.48 ? 965 LEU A HB3 1 ATOM 13698 H HG . LEU A 1 856 ? 49.819 20.859 -18.626 1.00 24.17 ? 965 LEU A HG 1 ATOM 13699 H HD11 . LEU A 1 856 ? 47.538 20.859 -19.451 1.00 23.72 ? 965 LEU A HD11 1 ATOM 13700 H HD12 . LEU A 1 856 ? 48.491 22.213 -20.118 1.00 23.64 ? 965 LEU A HD12 1 ATOM 13701 H HD13 . LEU A 1 856 ? 48.150 20.781 -21.125 1.00 23.00 ? 965 LEU A HD13 1 ATOM 13702 H HD21 . LEU A 1 856 ? 48.564 18.751 -18.935 1.00 26.98 ? 965 LEU A HD21 1 ATOM 13703 H HD22 . LEU A 1 856 ? 49.328 18.571 -20.531 1.00 27.77 ? 965 LEU A HD22 1 ATOM 13704 H HD23 . LEU A 1 856 ? 50.326 18.534 -19.048 1.00 26.22 ? 965 LEU A HD23 1 ATOM 13705 N N . ARG A 1 857 ? 54.021 20.148 -21.791 1.00 22.65 ? 966 ARG A N 1 ATOM 13706 C CA . ARG A 1 857 ? 55.139 20.644 -22.612 1.00 26.61 ? 966 ARG A CA 1 ATOM 13707 C C . ARG A 1 857 ? 54.705 20.915 -24.033 1.00 32.39 ? 966 ARG A C 1 ATOM 13708 O O . ARG A 1 857 ? 54.041 20.041 -24.637 1.00 30.92 ? 966 ARG A O 1 ATOM 13709 C CB . ARG A 1 857 ? 56.274 19.614 -22.644 1.00 29.88 ? 966 ARG A CB 1 ATOM 13710 C CG . ARG A 1 857 ? 56.951 19.403 -21.310 1.00 45.59 ? 966 ARG A CG 1 ATOM 13711 C CD . ARG A 1 857 ? 58.145 18.460 -21.445 1.00 66.75 ? 966 ARG A CD 1 ATOM 13712 N NE . ARG A 1 857 ? 58.975 18.434 -20.238 1.00 78.82 ? 966 ARG A NE 1 ATOM 13713 C CZ . ARG A 1 857 ? 59.993 17.600 -20.033 1.00 91.99 ? 966 ARG A CZ 1 ATOM 13714 N NH1 . ARG A 1 857 ? 60.316 16.690 -20.950 1.00 80.97 ? 966 ARG A NH1 1 ATOM 13715 N NH2 . ARG A 1 857 ? 60.677 17.646 -18.894 1.00 74.01 ? 966 ARG A NH2 1 ATOM 13716 O OXT . ARG A 1 857 ? 55.105 21.976 -24.569 1.00 45.37 ? 966 ARG A OXT 1 ATOM 13717 H H . ARG A 1 857 ? 53.900 19.143 -21.869 1.00 22.36 ? 966 ARG A H 1 ATOM 13718 H HA . ARG A 1 857 ? 55.533 21.568 -22.195 1.00 26.72 ? 966 ARG A HA 1 ATOM 13719 H HB2 . ARG A 1 857 ? 55.859 18.664 -22.972 1.00 29.88 ? 966 ARG A HB2 1 ATOM 13720 H HB3 . ARG A 1 857 ? 57.032 19.943 -23.353 1.00 30.51 ? 966 ARG A HB3 1 ATOM 13721 H HG2 . ARG A 1 857 ? 57.324 20.359 -20.950 1.00 45.28 ? 966 ARG A HG2 1 ATOM 13722 H HG3 . ARG A 1 857 ? 56.245 18.973 -20.602 1.00 45.18 ? 966 ARG A HG3 1 ATOM 13723 H HD2 . ARG A 1 857 ? 57.766 17.454 -21.618 1.00 66.84 ? 966 ARG A HD2 1 ATOM 13724 H HD3 . ARG A 1 857 ? 58.768 18.781 -22.278 1.00 66.54 ? 966 ARG A HD3 1 ATOM 13725 H HE . ARG A 1 857 ? 58.757 19.104 -19.507 1.00 78.90 ? 966 ARG A HE 1 ATOM 13726 H HH11 . ARG A 1 857 ? 59.827 16.615 -21.836 1.00 80.72 ? 966 ARG A HH11 1 ATOM 13727 H HH12 . ARG A 1 857 ? 61.093 16.061 -20.775 1.00 81.14 ? 966 ARG A HH12 1 ATOM 13728 H HH21 . ARG A 1 857 ? 60.435 18.326 -18.180 1.00 73.81 ? 966 ARG A HH21 1 ATOM 13729 H HH22 . ARG A 1 857 ? 61.448 17.006 -18.731 1.00 73.89 ? 966 ARG A HH22 1 ATOM 13730 N N . PHE B 2 1 ? 66.297 -12.195 -33.532 1.00 47.94 ? 30 PHE B N 1 ATOM 13731 C CA . PHE B 2 1 ? 66.831 -12.853 -32.337 1.00 47.06 ? 30 PHE B CA 1 ATOM 13732 C C . PHE B 2 1 ? 65.662 -13.139 -31.371 1.00 46.22 ? 30 PHE B C 1 ATOM 13733 O O . PHE B 2 1 ? 65.139 -14.244 -31.430 1.00 46.30 ? 30 PHE B O 1 ATOM 13734 C CB . PHE B 2 1 ? 67.975 -12.009 -31.720 1.00 49.50 ? 30 PHE B CB 1 ATOM 13735 C CG . PHE B 2 1 ? 68.937 -12.714 -30.788 1.00 52.22 ? 30 PHE B CG 1 ATOM 13736 C CD1 . PHE B 2 1 ? 69.553 -13.898 -31.167 1.00 56.49 ? 30 PHE B CD1 1 ATOM 13737 C CD2 . PHE B 2 1 ? 69.385 -12.094 -29.630 1.00 55.37 ? 30 PHE B CD2 1 ATOM 13738 C CE1 . PHE B 2 1 ? 70.501 -14.508 -30.343 1.00 57.75 ? 30 PHE B CE1 1 ATOM 13739 C CE2 . PHE B 2 1 ? 70.344 -12.703 -28.813 1.00 58.52 ? 30 PHE B CE2 1 ATOM 13740 C CZ . PHE B 2 1 ? 70.890 -13.909 -29.172 1.00 56.54 ? 30 PHE B CZ 1 ATOM 13741 H HA . PHE B 2 1 ? 67.231 -13.815 -32.648 1.00 46.49 ? 30 PHE B HA 1 ATOM 13742 H HB2 . PHE B 2 1 ? 68.582 -11.650 -32.550 1.00 49.67 ? 30 PHE B HB2 1 ATOM 13743 H HB3 . PHE B 2 1 ? 67.570 -11.148 -31.193 1.00 49.06 ? 30 PHE B HB3 1 ATOM 13744 H HD1 . PHE B 2 1 ? 69.269 -14.391 -32.095 1.00 56.73 ? 30 PHE B HD1 1 ATOM 13745 H HD2 . PHE B 2 1 ? 68.958 -11.140 -29.325 1.00 55.48 ? 30 PHE B HD2 1 ATOM 13746 H HE1 . PHE B 2 1 ? 70.963 -15.445 -30.646 1.00 57.62 ? 30 PHE B HE1 1 ATOM 13747 H HE2 . PHE B 2 1 ? 70.643 -12.232 -27.877 1.00 58.49 ? 30 PHE B HE2 1 ATOM 13748 H HZ . PHE B 2 1 ? 71.634 -14.387 -28.537 1.00 56.33 ? 30 PHE B HZ 1 ATOM 13749 N N . TYR B 2 2 ? 65.179 -12.157 -30.578 1.00 37.50 ? 31 TYR B N 1 ATOM 13750 C CA . TYR B 2 2 ? 64.035 -12.381 -29.681 1.00 34.56 ? 31 TYR B CA 1 ATOM 13751 C C . TYR B 2 2 ? 62.786 -11.754 -30.309 1.00 35.91 ? 31 TYR B C 1 ATOM 13752 O O . TYR B 2 2 ? 62.816 -10.578 -30.659 1.00 35.59 ? 31 TYR B O 1 ATOM 13753 C CB . TYR B 2 2 ? 64.266 -11.753 -28.293 1.00 33.53 ? 31 TYR B CB 1 ATOM 13754 C CG . TYR B 2 2 ? 65.175 -12.556 -27.395 1.00 31.11 ? 31 TYR B CG 1 ATOM 13755 C CD1 . TYR B 2 2 ? 66.555 -12.442 -27.492 1.00 32.85 ? 31 TYR B CD1 1 ATOM 13756 C CD2 . TYR B 2 2 ? 64.656 -13.376 -26.401 1.00 30.62 ? 31 TYR B CD2 1 ATOM 13757 C CE1 . TYR B 2 2 ? 67.399 -13.174 -26.665 1.00 33.34 ? 31 TYR B CE1 1 ATOM 13758 C CE2 . TYR B 2 2 ? 65.488 -14.127 -25.576 1.00 30.48 ? 31 TYR B CE2 1 ATOM 13759 C CZ . TYR B 2 2 ? 66.864 -14.011 -25.704 1.00 35.85 ? 31 TYR B CZ 1 ATOM 13760 O OH . TYR B 2 2 ? 67.726 -14.723 -24.926 1.00 34.73 ? 31 TYR B OH 1 ATOM 13761 H H . TYR B 2 2 ? 65.517 -11.200 -30.561 1.00 37.57 ? 31 TYR B H 1 ATOM 13762 H HA . TYR B 2 2 ? 63.870 -13.445 -29.524 1.00 33.71 ? 31 TYR B HA 1 ATOM 13763 H HB2 . TYR B 2 2 ? 64.707 -10.765 -28.420 1.00 33.93 ? 31 TYR B HB2 1 ATOM 13764 H HB3 . TYR B 2 2 ? 63.304 -11.665 -27.796 1.00 33.37 ? 31 TYR B HB3 1 ATOM 13765 H HD1 . TYR B 2 2 ? 66.976 -11.778 -28.244 1.00 32.17 ? 31 TYR B HD1 1 ATOM 13766 H HD2 . TYR B 2 2 ? 63.577 -13.484 -26.305 1.00 30.93 ? 31 TYR B HD2 1 ATOM 13767 H HE1 . TYR B 2 2 ? 68.480 -13.083 -26.760 1.00 33.25 ? 31 TYR B HE1 1 ATOM 13768 H HE2 . TYR B 2 2 ? 65.054 -14.791 -24.830 1.00 29.27 ? 31 TYR B HE2 1 ATOM 13769 H HH . TYR B 2 2 ? 67.244 -15.302 -24.281 1.00 35.21 ? 31 TYR B HH 1 ATOM 13770 N N . GLU B 2 3 ? 61.701 -12.521 -30.451 1.00 30.05 ? 32 GLU B N 1 ATOM 13771 C CA . GLU B 2 3 ? 60.453 -11.983 -30.994 1.00 28.24 ? 32 GLU B CA 1 ATOM 13772 C C . GLU B 2 3 ? 59.600 -11.454 -29.843 1.00 30.40 ? 32 GLU B C 1 ATOM 13773 O O . GLU B 2 3 ? 59.425 -12.158 -28.852 1.00 28.45 ? 32 GLU B O 1 ATOM 13774 C CB . GLU B 2 3 ? 59.696 -13.044 -31.785 1.00 29.69 ? 32 GLU B CB 1 ATOM 13775 C CG . GLU B 2 3 ? 58.284 -12.603 -32.158 1.00 44.37 ? 32 GLU B CG 1 ATOM 13776 C CD . GLU B 2 3 ? 57.553 -13.495 -33.139 1.00 64.04 ? 32 GLU B CD 1 ATOM 13777 O OE1 . GLU B 2 3 ? 57.853 -14.709 -33.184 1.00 57.47 ? 32 GLU B OE1 1 ATOM 13778 O OE2 . GLU B 2 3 ? 56.614 -12.993 -33.797 1.00 52.84 ? 32 GLU B OE2 1 ATOM 13779 H H . GLU B 2 3 ? 61.659 -13.505 -30.205 1.00 29.79 ? 32 GLU B H 1 ATOM 13780 H HA . GLU B 2 3 ? 60.660 -11.168 -31.685 1.00 28.05 ? 32 GLU B HA 1 ATOM 13781 H HB2 . GLU B 2 3 ? 60.238 -13.222 -32.712 1.00 29.01 ? 32 GLU B HB2 1 ATOM 13782 H HB3 . GLU B 2 3 ? 59.640 -13.969 -31.214 1.00 29.09 ? 32 GLU B HB3 1 ATOM 13783 H HG2 . GLU B 2 3 ? 57.661 -12.571 -31.266 1.00 44.35 ? 32 GLU B HG2 1 ATOM 13784 H HG3 . GLU B 2 3 ? 58.334 -11.605 -32.591 1.00 44.38 ? 32 GLU B HG3 1 ATOM 13785 N N . GLU B 2 4 ? 59.039 -10.240 -29.994 1.00 27.93 ? 33 GLU B N 1 ATOM 13786 C CA . GLU B 2 4 ? 58.184 -9.617 -28.981 1.00 27.70 ? 33 GLU B CA 1 ATOM 13787 C C . GLU B 2 4 ? 56.757 -10.127 -29.088 1.00 29.58 ? 33 GLU B C 1 ATOM 13788 O O . GLU B 2 4 ? 56.267 -10.364 -30.192 1.00 29.22 ? 33 GLU B O 1 ATOM 13789 C CB . GLU B 2 4 ? 58.181 -8.083 -29.151 1.00 30.21 ? 33 GLU B CB 1 ATOM 13790 C CG . GLU B 2 4 ? 59.531 -7.447 -28.911 1.00 44.09 ? 33 GLU B CG 1 ATOM 13791 C CD . GLU B 2 4 ? 59.617 -5.951 -29.178 1.00 71.06 ? 33 GLU B CD 1 ATOM 13792 O OE1 . GLU B 2 4 ? 58.567 -5.270 -29.100 1.00 52.80 ? 33 GLU B OE1 1 ATOM 13793 O OE2 . GLU B 2 4 ? 60.743 -5.452 -29.416 1.00 61.80 ? 33 GLU B OE2 1 ATOM 13794 H H . GLU B 2 4 ? 59.162 -9.665 -30.821 1.00 29.14 ? 33 GLU B H 1 ATOM 13795 H HA . GLU B 2 4 ? 58.561 -9.841 -27.985 1.00 27.96 ? 33 GLU B HA 1 ATOM 13796 H HB2 . GLU B 2 4 ? 57.865 -7.836 -30.164 1.00 30.83 ? 33 GLU B HB2 1 ATOM 13797 H HB3 . GLU B 2 4 ? 57.478 -7.658 -28.435 1.00 29.46 ? 33 GLU B HB3 1 ATOM 13798 H HG2 . GLU B 2 4 ? 59.755 -7.598 -27.858 1.00 43.75 ? 33 GLU B HG2 1 ATOM 13799 H HG3 . GLU B 2 4 ? 60.279 -7.945 -29.527 1.00 44.03 ? 33 GLU B HG3 1 ATOM 13800 N N . SER B 2 5 ? 56.062 -10.246 -27.955 1.00 24.59 ? 34 SER B N 1 ATOM 13801 C CA . SER B 2 5 ? 54.660 -10.671 -27.932 1.00 22.92 ? 34 SER B CA 1 ATOM 13802 C C . SER B 2 5 ? 53.801 -9.552 -28.511 1.00 26.94 ? 34 SER B C 1 ATOM 13803 O O . SER B 2 5 ? 54.199 -8.387 -28.475 1.00 25.89 ? 34 SER B O 1 ATOM 13804 C CB . SER B 2 5 ? 54.210 -10.991 -26.517 1.00 23.45 ? 34 SER B CB 1 ATOM 13805 O OG . SER B 2 5 ? 54.566 -9.933 -25.646 1.00 21.84 ? 34 SER B OG 1 ATOM 13806 H H . SER B 2 5 ? 56.439 -10.032 -27.037 1.00 26.33 ? 34 SER B H 1 ATOM 13807 H HA . SER B 2 5 ? 54.530 -11.565 -28.541 1.00 23.24 ? 34 SER B HA 1 ATOM 13808 H HB2 . SER B 2 5 ? 53.133 -11.146 -26.501 1.00 22.91 ? 34 SER B HB2 1 ATOM 13809 H HB3 . SER B 2 5 ? 54.728 -11.890 -26.190 1.00 24.65 ? 34 SER B HB3 1 ATOM 13810 H HG . SER B 2 5 ? 53.820 -9.824 -25.002 1.00 21.90 ? 34 SER B HG 1 ATOM 13811 N N . LYS B 2 6 ? 52.669 -9.913 -29.105 1.00 26.48 ? 35 LYS B N 1 ATOM 13812 C CA . LYS B 2 6 ? 51.806 -8.909 -29.726 1.00 27.38 ? 35 LYS B CA 1 ATOM 13813 C C . LYS B 2 6 ? 50.989 -8.175 -28.641 1.00 30.81 ? 35 LYS B C 1 ATOM 13814 O O . LYS B 2 6 ? 50.648 -8.767 -27.620 1.00 30.03 ? 35 LYS B O 1 ATOM 13815 C CB . LYS B 2 6 ? 50.863 -9.559 -30.756 1.00 31.03 ? 35 LYS B CB 1 ATOM 13816 C CG . LYS B 2 6 ? 51.637 -10.182 -31.920 1.00 52.31 ? 35 LYS B CG 1 ATOM 13817 C CD . LYS B 2 6 ? 50.748 -10.574 -33.096 1.00 67.74 ? 35 LYS B CD 1 ATOM 13818 C CE . LYS B 2 6 ? 51.558 -10.953 -34.315 1.00 82.57 ? 35 LYS B CE 1 ATOM 13819 N NZ . LYS B 2 6 ? 50.700 -11.130 -35.518 1.00 95.56 ? 35 LYS B NZ 1 ATOM 13820 H H . LYS B 2 6 ? 52.322 -10.866 -29.147 1.00 24.78 ? 35 LYS B H 1 ATOM 13821 H HA . LYS B 2 6 ? 52.433 -8.199 -30.262 1.00 26.89 ? 35 LYS B HA 1 ATOM 13822 H HB2 . LYS B 2 6 ? 50.285 -10.344 -30.269 1.00 30.54 ? 35 LYS B HB2 1 ATOM 13823 H HB3 . LYS B 2 6 ? 50.194 -8.802 -31.162 1.00 30.26 ? 35 LYS B HB3 1 ATOM 13824 H HG2 . LYS B 2 6 ? 52.370 -9.461 -32.278 1.00 51.95 ? 35 LYS B HG2 1 ATOM 13825 H HG3 . LYS B 2 6 ? 52.139 -11.081 -31.566 1.00 52.14 ? 35 LYS B HG3 1 ATOM 13826 H HD2 . LYS B 2 6 ? 50.141 -11.434 -32.815 1.00 67.67 ? 35 LYS B HD2 1 ATOM 13827 H HD3 . LYS B 2 6 ? 50.109 -9.733 -33.361 1.00 67.78 ? 35 LYS B HD3 1 ATOM 13828 H HE2 . LYS B 2 6 ? 52.280 -10.166 -34.529 1.00 82.44 ? 35 LYS B HE2 1 ATOM 13829 H HE3 . LYS B 2 6 ? 52.074 -11.892 -34.123 1.00 82.57 ? 35 LYS B HE3 1 ATOM 13830 H HZ1 . LYS B 2 6 ? 51.270 -11.394 -36.315 1.00 95.55 ? 35 LYS B HZ1 1 ATOM 13831 H HZ2 . LYS B 2 6 ? 50.011 -11.856 -35.349 1.00 95.55 ? 35 LYS B HZ2 1 ATOM 13832 H HZ3 . LYS B 2 6 ? 50.218 -10.263 -35.731 1.00 95.59 ? 35 LYS B HZ3 1 ATOM 13833 N N . PRO B 2 7 ? 50.620 -6.905 -28.881 1.00 26.68 ? 36 PRO B N 1 ATOM 13834 C CA . PRO B 2 7 ? 49.800 -6.171 -27.902 1.00 26.11 ? 36 PRO B CA 1 ATOM 13835 C C . PRO B 2 7 ? 48.331 -6.608 -27.879 1.00 29.75 ? 36 PRO B C 1 ATOM 13836 O O . PRO B 2 7 ? 47.889 -7.437 -28.670 1.00 29.95 ? 36 PRO B O 1 ATOM 13837 C CB . PRO B 2 7 ? 49.946 -4.716 -28.378 1.00 28.12 ? 36 PRO B CB 1 ATOM 13838 C CG . PRO B 2 7 ? 50.067 -4.849 -29.883 1.00 33.00 ? 36 PRO B CG 1 ATOM 13839 C CD . PRO B 2 7 ? 50.947 -6.063 -30.053 1.00 28.86 ? 36 PRO B CD 1 ATOM 13840 H HA . PRO B 2 7 ? 50.220 -6.264 -26.902 1.00 26.27 ? 36 PRO B HA 1 ATOM 13841 H HB2 . PRO B 2 7 ? 49.063 -4.133 -28.122 1.00 28.60 ? 36 PRO B HB2 1 ATOM 13842 H HB3 . PRO B 2 7 ? 50.846 -4.270 -27.957 1.00 26.87 ? 36 PRO B HB3 1 ATOM 13843 H HG2 . PRO B 2 7 ? 49.085 -5.027 -30.319 1.00 33.13 ? 36 PRO B HG2 1 ATOM 13844 H HG3 . PRO B 2 7 ? 50.528 -3.959 -30.310 1.00 32.14 ? 36 PRO B HG3 1 ATOM 13845 H HD2 . PRO B 2 7 ? 50.692 -6.582 -30.975 1.00 29.80 ? 36 PRO B HD2 1 ATOM 13846 H HD3 . PRO B 2 7 ? 51.996 -5.771 -30.031 1.00 27.87 ? 36 PRO B HD3 1 ATOM 13847 N N . PHE B 2 8 ? 47.568 -6.052 -26.938 1.00 24.43 ? 37 PHE B N 1 ATOM 13848 C CA . PHE B 2 8 ? 46.155 -6.345 -26.789 1.00 24.48 ? 37 PHE B CA 1 ATOM 13849 C C . PHE B 2 8 ? 45.371 -5.376 -27.634 1.00 28.76 ? 37 PHE B C 1 ATOM 13850 O O . PHE B 2 8 ? 45.657 -4.190 -27.584 1.00 29.59 ? 37 PHE B O 1 ATOM 13851 C CB . PHE B 2 8 ? 45.718 -6.140 -25.327 1.00 25.92 ? 37 PHE B CB 1 ATOM 13852 C CG . PHE B 2 8 ? 44.238 -6.340 -25.096 1.00 27.25 ? 37 PHE B CG 1 ATOM 13853 C CD1 . PHE B 2 8 ? 43.653 -7.591 -25.247 1.00 31.27 ? 37 PHE B CD1 1 ATOM 13854 C CD2 . PHE B 2 8 ? 43.425 -5.279 -24.737 1.00 28.40 ? 37 PHE B CD2 1 ATOM 13855 C CE1 . PHE B 2 8 ? 42.292 -7.774 -25.022 1.00 32.95 ? 37 PHE B CE1 1 ATOM 13856 C CE2 . PHE B 2 8 ? 42.057 -5.459 -24.553 1.00 31.76 ? 37 PHE B CE2 1 ATOM 13857 C CZ . PHE B 2 8 ? 41.507 -6.709 -24.659 1.00 32.14 ? 37 PHE B CZ 1 ATOM 13858 H H . PHE B 2 8 ? 47.917 -5.371 -26.271 1.00 24.53 ? 37 PHE B H 1 ATOM 13859 H HA . PHE B 2 8 ? 45.925 -7.368 -27.083 1.00 25.96 ? 37 PHE B HA 1 ATOM 13860 H HB2 . PHE B 2 8 ? 46.279 -6.799 -24.669 1.00 25.77 ? 37 PHE B HB2 1 ATOM 13861 H HB3 . PHE B 2 8 ? 45.954 -5.112 -25.056 1.00 26.09 ? 37 PHE B HB3 1 ATOM 13862 H HD1 . PHE B 2 8 ? 44.245 -8.447 -25.561 1.00 31.68 ? 37 PHE B HD1 1 ATOM 13863 H HD2 . PHE B 2 8 ? 43.853 -4.287 -24.608 1.00 28.73 ? 37 PHE B HD2 1 ATOM 13864 H HE1 . PHE B 2 8 ? 41.841 -8.756 -25.161 1.00 33.22 ? 37 PHE B HE1 1 ATOM 13865 H HE2 . PHE B 2 8 ? 41.433 -4.624 -24.238 1.00 31.97 ? 37 PHE B HE2 1 ATOM 13866 H HZ . PHE B 2 8 ? 40.437 -6.848 -24.513 1.00 33.04 ? 37 PHE B HZ 1 ATOM 13867 N N . THR B 2 9 ? 44.357 -5.853 -28.352 1.00 26.41 ? 38 THR B N 1 ATOM 13868 C CA . THR B 2 9 ? 43.469 -4.971 -29.086 1.00 26.60 ? 38 THR B CA 1 ATOM 13869 C C . THR B 2 9 ? 42.109 -5.126 -28.464 1.00 30.67 ? 38 THR B C 1 ATOM 13870 O O . THR B 2 9 ? 41.669 -6.254 -28.268 1.00 30.43 ? 38 THR B O 1 ATOM 13871 C CB . THR B 2 9 ? 43.429 -5.256 -30.596 1.00 35.18 ? 38 THR B CB 1 ATOM 13872 O OG1 . THR B 2 9 ? 44.745 -5.077 -31.136 1.00 35.50 ? 38 THR B OG1 1 ATOM 13873 C CG2 . THR B 2 9 ? 42.442 -4.336 -31.318 1.00 33.76 ? 38 THR B CG2 1 ATOM 13874 H H . THR B 2 9 ? 44.123 -6.837 -28.441 1.00 26.23 ? 38 THR B H 1 ATOM 13875 H HA . THR B 2 9 ? 43.778 -3.935 -28.965 1.00 26.32 ? 38 THR B HA 1 ATOM 13876 H HB . THR B 2 9 ? 43.113 -6.285 -30.763 1.00 34.85 ? 38 THR B HB 1 ATOM 13877 H HG1 . THR B 2 9 ? 45.081 -4.164 -30.939 1.00 34.83 ? 38 THR B HG1 1 ATOM 13878 H HG21 . THR B 2 9 ? 42.709 -4.259 -32.371 1.00 33.59 ? 38 THR B HG21 1 ATOM 13879 H HG22 . THR B 2 9 ? 41.432 -4.736 -31.245 1.00 33.40 ? 38 THR B HG22 1 ATOM 13880 H HG23 . THR B 2 9 ? 42.459 -3.343 -30.871 1.00 33.36 ? 38 THR B HG23 1 ATOM 13881 N N . CYS B 2 10 ? 41.488 -3.995 -28.085 1.00 29.83 ? 39 CYS B N 1 ATOM 13882 C CA . CYS B 2 10 ? 40.141 -3.931 -27.510 1.00 30.55 ? 39 CYS B CA 1 ATOM 13883 C C . CYS B 2 10 ? 39.223 -4.757 -28.391 1.00 39.46 ? 39 CYS B C 1 ATOM 13884 O O . CYS B 2 10 ? 39.322 -4.629 -29.612 1.00 40.50 ? 39 CYS B O 1 ATOM 13885 C CB . CYS B 2 10 ? 39.653 -2.481 -27.451 1.00 30.30 ? 39 CYS B CB 1 ATOM 13886 S SG . CYS B 2 10 ? 40.693 -1.361 -26.472 1.00 34.45 ? 39 CYS B SG 1 ATOM 13887 H H . CYS B 2 10 ? 41.918 -3.078 -28.151 1.00 30.02 ? 39 CYS B H 1 ATOM 13888 H HA . CYS B 2 10 ? 40.145 -4.347 -26.504 1.00 30.71 ? 39 CYS B HA 1 ATOM 13889 H HB2 . CYS B 2 10 ? 39.608 -2.083 -28.463 1.00 30.07 ? 39 CYS B HB2 1 ATOM 13890 H HB3 . CYS B 2 10 ? 38.659 -2.482 -27.007 1.00 30.18 ? 39 CYS B HB3 1 ATOM 13891 N N . LEU B 2 11 ? 38.283 -5.520 -27.817 1.00 37.34 ? 40 LEU B N 1 ATOM 13892 C CA . LEU B 2 11 ? 37.355 -6.311 -28.634 1.00 38.38 ? 40 LEU B CA 1 ATOM 13893 C C . LEU B 2 11 ? 36.547 -5.443 -29.624 1.00 42.47 ? 40 LEU B C 1 ATOM 13894 O O . LEU B 2 11 ? 36.124 -5.967 -30.650 1.00 44.08 ? 40 LEU B O 1 ATOM 13895 C CB . LEU B 2 11 ? 36.390 -7.172 -27.795 1.00 38.75 ? 40 LEU B CB 1 ATOM 13896 C CG . LEU B 2 11 ? 36.971 -8.204 -26.831 1.00 43.92 ? 40 LEU B CG 1 ATOM 13897 C CD1 . LEU B 2 11 ? 35.844 -8.827 -25.997 1.00 44.21 ? 40 LEU B CD1 1 ATOM 13898 C CD2 . LEU B 2 11 ? 37.742 -9.294 -27.561 1.00 45.78 ? 40 LEU B CD2 1 ATOM 13899 H H . LEU B 2 11 ? 38.142 -5.597 -26.815 1.00 37.50 ? 40 LEU B H 1 ATOM 13900 H HA . LEU B 2 11 ? 37.950 -6.991 -29.240 1.00 39.13 ? 40 LEU B HA 1 ATOM 13901 H HB2 . LEU B 2 11 ? 35.751 -6.517 -27.206 1.00 38.36 ? 40 LEU B HB2 1 ATOM 13902 H HB3 . LEU B 2 11 ? 35.767 -7.725 -28.496 1.00 39.06 ? 40 LEU B HB3 1 ATOM 13903 H HG . LEU B 2 11 ? 37.667 -7.718 -26.150 1.00 43.91 ? 40 LEU B HG 1 ATOM 13904 H HD11 . LEU B 2 11 ? 36.265 -9.595 -25.349 1.00 44.13 ? 40 LEU B HD11 1 ATOM 13905 H HD12 . LEU B 2 11 ? 35.379 -8.049 -25.394 1.00 44.16 ? 40 LEU B HD12 1 ATOM 13906 H HD13 . LEU B 2 11 ? 35.105 -9.262 -26.668 1.00 43.51 ? 40 LEU B HD13 1 ATOM 13907 H HD21 . LEU B 2 11 ? 38.079 -10.029 -26.832 1.00 45.94 ? 40 LEU B HD21 1 ATOM 13908 H HD22 . LEU B 2 11 ? 37.088 -9.767 -28.291 1.00 45.59 ? 40 LEU B HD22 1 ATOM 13909 H HD23 . LEU B 2 11 ? 38.604 -8.852 -28.057 1.00 45.80 ? 40 LEU B HD23 1 ATOM 13910 N N . ASP B 2 12 ? 36.370 -4.130 -29.349 1.00 37.36 ? 41 ASP B N 1 ATOM 13911 C CA . ASP B 2 12 ? 35.676 -3.191 -30.255 1.00 35.86 ? 41 ASP B CA 1 ATOM 13912 C C . ASP B 2 12 ? 36.608 -2.496 -31.287 1.00 42.21 ? 41 ASP B C 1 ATOM 13913 O O . ASP B 2 12 ? 36.125 -1.668 -32.064 1.00 42.52 ? 41 ASP B O 1 ATOM 13914 C CB . ASP B 2 12 ? 34.892 -2.127 -29.449 1.00 36.58 ? 41 ASP B CB 1 ATOM 13915 C CG . ASP B 2 12 ? 35.708 -1.271 -28.496 1.00 41.75 ? 41 ASP B CG 1 ATOM 13916 O OD1 . ASP B 2 12 ? 36.953 -1.311 -28.571 1.00 40.32 ? 41 ASP B OD1 1 ATOM 13917 O OD2 . ASP B 2 12 ? 35.103 -0.595 -27.638 1.00 42.11 ? 41 ASP B OD2 1 ATOM 13918 H H . ASP B 2 12 ? 36.672 -3.697 -28.482 1.00 37.44 ? 41 ASP B H 1 ATOM 13919 H HA . ASP B 2 12 ? 34.931 -3.743 -30.825 1.00 35.39 ? 41 ASP B HA 1 ATOM 13920 H HB2 . ASP B 2 12 ? 34.390 -1.453 -30.141 1.00 36.89 ? 41 ASP B HB2 1 ATOM 13921 H HB3 . ASP B 2 12 ? 34.143 -2.643 -28.850 1.00 36.30 ? 41 ASP B HB3 1 ATOM 13922 N N . GLY B 2 13 ? 37.911 -2.827 -31.292 1.00 39.38 ? 42 GLY B N 1 ATOM 13923 C CA . GLY B 2 13 ? 38.903 -2.225 -32.187 1.00 38.31 ? 42 GLY B CA 1 ATOM 13924 C C . GLY B 2 13 ? 39.255 -0.767 -31.928 1.00 41.75 ? 42 GLY B C 1 ATOM 13925 O O . GLY B 2 13 ? 39.916 -0.147 -32.765 1.00 42.30 ? 42 GLY B O 1 ATOM 13926 H H . GLY B 2 13 ? 38.332 -3.534 -30.701 1.00 39.71 ? 42 GLY B H 1 ATOM 13927 H HA2 . GLY B 2 13 ? 39.822 -2.806 -32.132 1.00 38.31 ? 42 GLY B HA2 1 ATOM 13928 H HA3 . GLY B 2 13 ? 38.529 -2.291 -33.208 1.00 38.11 ? 42 GLY B HA3 1 ATOM 13929 N N . THR B 2 14 ? 38.874 -0.197 -30.766 1.00 37.82 ? 43 THR B N 1 ATOM 13930 C CA . THR B 2 14 ? 39.097 1.237 -30.489 1.00 36.18 ? 43 THR B CA 1 ATOM 13931 C C . THR B 2 14 ? 40.517 1.609 -30.069 1.00 39.67 ? 43 THR B C 1 ATOM 13932 O O . THR B 2 14 ? 40.896 2.780 -30.187 1.00 39.84 ? 43 THR B O 1 ATOM 13933 C CB . THR B 2 14 ? 38.097 1.761 -29.472 1.00 41.71 ? 43 THR B CB 1 ATOM 13934 O OG1 . THR B 2 14 ? 38.310 1.131 -28.199 1.00 38.81 ? 43 THR B OG1 1 ATOM 13935 C CG2 . THR B 2 14 ? 36.654 1.639 -29.968 1.00 38.80 ? 43 THR B CG2 1 ATOM 13936 H H . THR B 2 14 ? 38.435 -0.693 -29.997 1.00 38.01 ? 43 THR B H 1 ATOM 13937 H HA . THR B 2 14 ? 38.902 1.790 -31.406 1.00 36.73 ? 43 THR B HA 1 ATOM 13938 H HB . THR B 2 14 ? 38.287 2.826 -29.348 1.00 42.49 ? 43 THR B HB 1 ATOM 13939 H HG1 . THR B 2 14 ? 37.662 0.399 -28.034 1.00 38.48 ? 43 THR B HG1 1 ATOM 13940 H HG21 . THR B 2 14 ? 35.964 1.663 -29.127 1.00 38.94 ? 43 THR B HG21 1 ATOM 13941 H HG22 . THR B 2 14 ? 36.425 2.468 -30.634 1.00 38.26 ? 43 THR B HG22 1 ATOM 13942 H HG23 . THR B 2 14 ? 36.506 0.709 -30.515 1.00 38.50 ? 43 THR B HG23 1 ATOM 13943 N N . ALA B 2 15 ? 41.298 0.650 -29.567 1.00 33.89 ? 44 ALA B N 1 ATOM 13944 C CA . ALA B 2 15 ? 42.688 0.935 -29.220 1.00 32.14 ? 44 ALA B CA 1 ATOM 13945 C C . ALA B 2 15 ? 43.506 -0.343 -29.148 1.00 34.88 ? 44 ALA B C 1 ATOM 13946 O O . ALA B 2 15 ? 42.955 -1.443 -29.097 1.00 34.00 ? 44 ALA B O 1 ATOM 13947 C CB . ALA B 2 15 ? 42.770 1.677 -27.893 1.00 32.82 ? 44 ALA B CB 1 ATOM 13948 H H . ALA B 2 15 ? 41.000 -0.301 -29.371 1.00 33.71 ? 44 ALA B H 1 ATOM 13949 H HA . ALA B 2 15 ? 43.128 1.563 -29.993 1.00 31.94 ? 44 ALA B HA 1 ATOM 13950 H HB1 . ALA B 2 15 ? 43.818 1.807 -27.624 1.00 32.33 ? 44 ALA B HB1 1 ATOM 13951 H HB2 . ALA B 2 15 ? 42.291 2.650 -27.982 1.00 33.35 ? 44 ALA B HB2 1 ATOM 13952 H HB3 . ALA B 2 15 ? 42.262 1.090 -27.130 1.00 33.46 ? 44 ALA B HB3 1 ATOM 13953 N N . THR B 2 16 ? 44.822 -0.178 -29.170 1.00 30.32 ? 45 THR B N 1 ATOM 13954 C CA . THR B 2 16 ? 45.788 -1.264 -29.036 1.00 30.10 ? 45 THR B CA 1 ATOM 13955 C C . THR B 2 16 ? 46.704 -0.804 -27.947 1.00 31.47 ? 45 THR B C 1 ATOM 13956 O O . THR B 2 16 ? 47.257 0.304 -28.014 1.00 32.53 ? 45 THR B O 1 ATOM 13957 C CB . THR B 2 16 ? 46.504 -1.572 -30.372 1.00 37.26 ? 45 THR B CB 1 ATOM 13958 O OG1 . THR B 2 16 ? 45.531 -2.097 -31.282 1.00 38.18 ? 45 THR B OG1 1 ATOM 13959 C CG2 . THR B 2 16 ? 47.634 -2.576 -30.210 1.00 35.46 ? 45 THR B CG2 1 ATOM 13960 H H . THR B 2 16 ? 45.259 0.730 -29.295 1.00 30.47 ? 45 THR B H 1 ATOM 13961 H HA . THR B 2 16 ? 45.276 -2.168 -28.713 1.00 28.84 ? 45 THR B HA 1 ATOM 13962 H HB . THR B 2 16 ? 46.924 -0.652 -30.776 1.00 36.69 ? 45 THR B HB 1 ATOM 13963 H HG1 . THR B 2 16 ? 45.951 -2.301 -32.159 1.00 38.69 ? 45 THR B HG1 1 ATOM 13964 H HG21 . THR B 2 16 ? 48.004 -2.877 -31.189 1.00 36.50 ? 45 THR B HG21 1 ATOM 13965 H HG22 . THR B 2 16 ? 48.462 -2.138 -29.656 1.00 34.97 ? 45 THR B HG22 1 ATOM 13966 H HG23 . THR B 2 16 ? 47.279 -3.460 -29.682 1.00 35.45 ? 45 THR B HG23 1 ATOM 13967 N N . ILE B 2 17 ? 46.859 -1.648 -26.931 1.00 25.06 ? 46 ILE B N 1 ATOM 13968 C CA . ILE B 2 17 ? 47.629 -1.324 -25.756 1.00 24.25 ? 46 ILE B CA 1 ATOM 13969 C C . ILE B 2 17 ? 48.495 -2.497 -25.399 1.00 27.36 ? 46 ILE B C 1 ATOM 13970 O O . ILE B 2 17 ? 48.141 -3.627 -25.732 1.00 26.61 ? 46 ILE B O 1 ATOM 13971 C CB . ILE B 2 17 ? 46.607 -0.981 -24.612 1.00 27.71 ? 46 ILE B CB 1 ATOM 13972 C CG1 . ILE B 2 17 ? 45.687 -2.179 -24.281 1.00 26.92 ? 46 ILE B CG1 1 ATOM 13973 C CG2 . ILE B 2 17 ? 45.762 0.234 -25.002 1.00 30.64 ? 46 ILE B CG2 1 ATOM 13974 C CD1 . ILE B 2 17 ? 44.666 -1.890 -23.181 1.00 27.81 ? 46 ILE B CD1 1 ATOM 13975 H H . ILE B 2 17 ? 46.508 -2.601 -26.939 1.00 23.22 ? 46 ILE B H 1 ATOM 13976 H HA . ILE B 2 17 ? 48.265 -0.454 -25.915 1.00 24.01 ? 46 ILE B HA 1 ATOM 13977 H HB . ILE B 2 17 ? 47.175 -0.733 -23.719 1.00 26.30 ? 46 ILE B HB 1 ATOM 13978 H HG12 . ILE B 2 17 ? 45.114 -2.448 -25.166 1.00 26.76 ? 46 ILE B HG12 1 ATOM 13979 H HG13 . ILE B 2 17 ? 46.278 -3.029 -23.942 1.00 25.68 ? 46 ILE B HG13 1 ATOM 13980 H HG21 . ILE B 2 17 ? 45.341 0.690 -24.107 1.00 30.92 ? 46 ILE B HG21 1 ATOM 13981 H HG22 . ILE B 2 17 ? 46.390 0.953 -25.526 1.00 30.99 ? 46 ILE B HG22 1 ATOM 13982 H HG23 . ILE B 2 17 ? 44.957 -0.104 -25.654 1.00 30.23 ? 46 ILE B HG23 1 ATOM 13983 H HD11 . ILE B 2 17 ? 44.294 -2.832 -22.779 1.00 27.30 ? 46 ILE B HD11 1 ATOM 13984 H HD12 . ILE B 2 17 ? 45.145 -1.303 -22.400 1.00 28.10 ? 46 ILE B HD12 1 ATOM 13985 H HD13 . ILE B 2 17 ? 43.837 -1.327 -23.608 1.00 27.93 ? 46 ILE B HD13 1 ATOM 13986 N N . PRO B 2 18 ? 49.606 -2.310 -24.686 1.00 27.40 ? 47 PRO B N 1 ATOM 13987 C CA . PRO B 2 18 ? 50.333 -3.488 -24.236 1.00 28.79 ? 47 PRO B CA 1 ATOM 13988 C C . PRO B 2 18 ? 49.483 -4.193 -23.189 1.00 33.02 ? 47 PRO B C 1 ATOM 13989 O O . PRO B 2 18 ? 48.594 -3.586 -22.573 1.00 29.42 ? 47 PRO B O 1 ATOM 13990 C CB . PRO B 2 18 ? 51.589 -2.918 -23.606 1.00 30.16 ? 47 PRO B CB 1 ATOM 13991 C CG . PRO B 2 18 ? 51.189 -1.641 -23.113 1.00 35.97 ? 47 PRO B CG 1 ATOM 13992 C CD . PRO B 2 18 ? 50.200 -1.082 -24.118 1.00 30.12 ? 47 PRO B CD 1 ATOM 13993 H HA . PRO B 2 18 ? 50.582 -4.153 -25.062 1.00 28.90 ? 47 PRO B HA 1 ATOM 13994 H HB2 . PRO B 2 18 ? 51.933 -3.580 -22.814 1.00 29.30 ? 47 PRO B HB2 1 ATOM 13995 H HB3 . PRO B 2 18 ? 52.362 -2.807 -24.364 1.00 31.66 ? 47 PRO B HB3 1 ATOM 13996 H HG2 . PRO B 2 18 ? 50.697 -1.742 -22.147 1.00 36.28 ? 47 PRO B HG2 1 ATOM 13997 H HG3 . PRO B 2 18 ? 52.096 -1.046 -23.033 1.00 35.75 ? 47 PRO B HG3 1 ATOM 13998 H HD2 . PRO B 2 18 ? 49.458 -0.470 -23.609 1.00 30.09 ? 47 PRO B HD2 1 ATOM 13999 H HD3 . PRO B 2 18 ? 50.720 -0.515 -24.888 1.00 30.69 ? 47 PRO B HD3 1 ATOM 14000 N N . PHE B 2 19 ? 49.765 -5.455 -22.988 1.00 32.15 ? 48 PHE B N 1 ATOM 14001 C CA . PHE B 2 19 ? 49.023 -6.239 -22.019 1.00 31.95 ? 48 PHE B CA 1 ATOM 14002 C C . PHE B 2 19 ? 49.245 -5.749 -20.557 1.00 34.87 ? 48 PHE B C 1 ATOM 14003 O O . PHE B 2 19 ? 48.400 -6.041 -19.715 1.00 32.38 ? 48 PHE B O 1 ATOM 14004 C CB . PHE B 2 19 ? 49.287 -7.743 -22.213 1.00 33.28 ? 48 PHE B CB 1 ATOM 14005 C CG . PHE B 2 19 ? 48.330 -8.374 -23.212 1.00 33.46 ? 48 PHE B CG 1 ATOM 14006 C CD1 . PHE B 2 19 ? 47.065 -8.788 -22.824 1.00 36.46 ? 48 PHE B CD1 1 ATOM 14007 C CD2 . PHE B 2 19 ? 48.676 -8.495 -24.551 1.00 34.86 ? 48 PHE B CD2 1 ATOM 14008 C CE1 . PHE B 2 19 ? 46.175 -9.342 -23.748 1.00 37.06 ? 48 PHE B CE1 1 ATOM 14009 C CE2 . PHE B 2 19 ? 47.796 -9.050 -25.470 1.00 37.68 ? 48 PHE B CE2 1 ATOM 14010 C CZ . PHE B 2 19 ? 46.544 -9.457 -25.073 1.00 36.61 ? 48 PHE B CZ 1 ATOM 14011 H H . PHE B 2 19 ? 50.494 -5.952 -23.488 1.00 32.94 ? 48 PHE B H 1 ATOM 14012 H HA . PHE B 2 19 ? 47.965 -6.080 -22.221 1.00 32.00 ? 48 PHE B HA 1 ATOM 14013 H HB2 . PHE B 2 19 ? 50.302 -7.907 -22.570 1.00 32.11 ? 48 PHE B HB2 1 ATOM 14014 H HB3 . PHE B 2 19 ? 49.157 -8.224 -21.246 1.00 33.34 ? 48 PHE B HB3 1 ATOM 14015 H HD1 . PHE B 2 19 ? 46.754 -8.685 -21.787 1.00 37.13 ? 48 PHE B HD1 1 ATOM 14016 H HD2 . PHE B 2 19 ? 49.644 -8.128 -24.888 1.00 35.37 ? 48 PHE B HD2 1 ATOM 14017 H HE1 . PHE B 2 19 ? 45.197 -9.687 -23.417 1.00 36.26 ? 48 PHE B HE1 1 ATOM 14018 H HE2 . PHE B 2 19 ? 48.078 -9.107 -26.520 1.00 38.38 ? 48 PHE B HE2 1 ATOM 14019 H HZ . PHE B 2 19 ? 45.862 -9.892 -25.802 1.00 36.10 ? 48 PHE B HZ 1 ATOM 14020 N N . ASP B 2 20 ? 50.272 -4.910 -20.263 1.00 32.54 ? 49 ASP B N 1 ATOM 14021 C CA . ASP B 2 20 ? 50.381 -4.302 -18.925 1.00 32.16 ? 49 ASP B CA 1 ATOM 14022 C C . ASP B 2 20 ? 49.264 -3.265 -18.666 1.00 30.80 ? 49 ASP B C 1 ATOM 14023 O O . ASP B 2 20 ? 49.199 -2.778 -17.551 1.00 30.42 ? 49 ASP B O 1 ATOM 14024 C CB . ASP B 2 20 ? 51.704 -3.594 -18.668 1.00 35.81 ? 49 ASP B CB 1 ATOM 14025 C CG . ASP B 2 20 ? 51.944 -2.440 -19.596 1.00 57.98 ? 49 ASP B CG 1 ATOM 14026 O OD1 . ASP B 2 20 ? 51.606 -1.304 -19.229 1.00 59.86 ? 49 ASP B OD1 1 ATOM 14027 O OD2 . ASP B 2 20 ? 52.502 -2.665 -20.664 1.00 70.00 ? 49 ASP B OD2 1 ATOM 14028 H H . ASP B 2 20 ? 51.037 -4.690 -20.892 1.00 34.18 ? 49 ASP B H 1 ATOM 14029 H HA . ASP B 2 20 ? 50.278 -5.081 -18.172 1.00 31.79 ? 49 ASP B HA 1 ATOM 14030 H HB2 . ASP B 2 20 ? 51.700 -3.190 -17.656 1.00 34.90 ? 49 ASP B HB2 1 ATOM 14031 H HB3 . ASP B 2 20 ? 52.527 -4.300 -18.767 1.00 37.12 ? 49 ASP B HB3 1 ATOM 14032 N N . GLN B 2 21 ? 48.498 -2.844 -19.704 1.00 22.51 ? 50 GLN B N 1 ATOM 14033 C CA . GLN B 2 21 ? 47.355 -1.951 -19.534 1.00 21.17 ? 50 GLN B CA 1 ATOM 14034 C C . GLN B 2 21 ? 46.051 -2.767 -19.436 1.00 21.35 ? 50 GLN B C 1 ATOM 14035 O O . GLN B 2 21 ? 44.953 -2.195 -19.440 1.00 18.37 ? 50 GLN B O 1 ATOM 14036 C CB . GLN B 2 21 ? 47.275 -0.906 -20.622 1.00 22.69 ? 50 GLN B CB 1 ATOM 14037 C CG . GLN B 2 21 ? 48.373 0.133 -20.460 1.00 23.96 ? 50 GLN B CG 1 ATOM 14038 C CD . GLN B 2 21 ? 48.309 1.250 -21.464 1.00 30.06 ? 50 GLN B CD 1 ATOM 14039 O OE1 . GLN B 2 21 ? 47.441 1.333 -22.332 1.00 33.21 ? 50 GLN B OE1 1 ATOM 14040 N NE2 . GLN B 2 21 ? 49.158 2.225 -21.277 1.00 36.08 ? 50 GLN B NE2 1 ATOM 14041 H H . GLN B 2 21 ? 48.655 -3.085 -20.676 1.00 22.86 ? 50 GLN B H 1 ATOM 14042 H HA . GLN B 2 21 ? 47.473 -1.412 -18.597 1.00 21.89 ? 50 GLN B HA 1 ATOM 14043 H HB2 . GLN B 2 21 ? 47.374 -1.393 -21.590 1.00 23.53 ? 50 GLN B HB2 1 ATOM 14044 H HB3 . GLN B 2 21 ? 46.322 -0.384 -20.559 1.00 22.61 ? 50 GLN B HB3 1 ATOM 14045 H HG2 . GLN B 2 21 ? 48.302 0.575 -19.468 1.00 23.21 ? 50 GLN B HG2 1 ATOM 14046 H HG3 . GLN B 2 21 ? 49.334 -0.369 -20.560 1.00 24.28 ? 50 GLN B HG3 1 ATOM 14047 H HE21 . GLN B 2 21 ? 49.788 2.209 -20.483 1.00 35.03 ? 50 GLN B HE21 1 ATOM 14048 H HE22 . GLN B 2 21 ? 49.168 3.018 -21.911 1.00 37.27 ? 50 GLN B HE22 1 ATOM 14049 N N . VAL B 2 22 ? 46.179 -4.104 -19.364 1.00 19.65 ? 51 VAL B N 1 ATOM 14050 C CA . VAL B 2 22 ? 45.051 -5.028 -19.172 1.00 19.45 ? 51 VAL B CA 1 ATOM 14051 C C . VAL B 2 22 ? 44.964 -5.266 -17.670 1.00 19.14 ? 51 VAL B C 1 ATOM 14052 O O . VAL B 2 22 ? 45.949 -5.619 -16.997 1.00 18.53 ? 51 VAL B O 1 ATOM 14053 C CB . VAL B 2 22 ? 45.158 -6.344 -20.000 1.00 23.74 ? 51 VAL B CB 1 ATOM 14054 C CG1 . VAL B 2 22 ? 44.128 -7.379 -19.558 1.00 23.98 ? 51 VAL B CG1 1 ATOM 14055 C CG2 . VAL B 2 22 ? 45.008 -6.056 -21.499 1.00 24.40 ? 51 VAL B CG2 1 ATOM 14056 H H . VAL B 2 22 ? 47.051 -4.616 -19.429 1.00 20.69 ? 51 VAL B H 1 ATOM 14057 H HA . VAL B 2 22 ? 44.141 -4.534 -19.508 1.00 18.87 ? 51 VAL B HA 1 ATOM 14058 H HB . VAL B 2 22 ? 46.135 -6.796 -19.844 1.00 23.95 ? 51 VAL B HB 1 ATOM 14059 H HG11 . VAL B 2 22 ? 44.160 -8.220 -20.250 1.00 24.75 ? 51 VAL B HG11 1 ATOM 14060 H HG12 . VAL B 2 22 ? 44.371 -7.741 -18.560 1.00 23.62 ? 51 VAL B HG12 1 ATOM 14061 H HG13 . VAL B 2 22 ? 43.138 -6.926 -19.574 1.00 23.91 ? 51 VAL B HG13 1 ATOM 14062 H HG21 . VAL B 2 22 ? 45.105 -6.982 -22.063 1.00 24.01 ? 51 VAL B HG21 1 ATOM 14063 H HG22 . VAL B 2 22 ? 44.025 -5.624 -21.682 1.00 24.77 ? 51 VAL B HG22 1 ATOM 14064 H HG23 . VAL B 2 22 ? 45.780 -5.347 -21.797 1.00 24.43 ? 51 VAL B HG23 1 ATOM 14065 N N . ASN B 2 23 ? 43.768 -5.069 -17.106 1.00 17.68 ? 52 ASN B N 1 ATOM 14066 C CA . ASN B 2 23 ? 43.569 -5.156 -15.654 1.00 15.48 ? 52 ASN B CA 1 ATOM 14067 C C . ASN B 2 23 ? 44.558 -4.298 -14.890 1.00 19.25 ? 52 ASN B C 1 ATOM 14068 O O . ASN B 2 23 ? 45.059 -4.723 -13.842 1.00 19.50 ? 52 ASN B O 1 ATOM 14069 C CB . ASN B 2 23 ? 43.559 -6.603 -15.125 1.00 16.08 ? 52 ASN B CB 1 ATOM 14070 C CG . ASN B 2 23 ? 42.297 -7.318 -15.449 1.00 19.99 ? 52 ASN B CG 1 ATOM 14071 O OD1 . ASN B 2 23 ? 41.261 -6.699 -15.648 1.00 15.33 ? 52 ASN B OD1 1 ATOM 14072 N ND2 . ASN B 2 23 ? 42.330 -8.628 -15.393 1.00 16.94 ? 52 ASN B ND2 1 ATOM 14073 H H . ASN B 2 23 ? 42.919 -4.866 -17.624 1.00 18.73 ? 52 ASN B H 1 ATOM 14074 H HA . ASN B 2 23 ? 42.592 -4.730 -15.439 1.00 16.51 ? 52 ASN B HA 1 ATOM 14075 H HB2 . ASN B 2 23 ? 44.396 -7.170 -15.530 1.00 16.23 ? 52 ASN B HB2 1 ATOM 14076 H HB3 . ASN B 2 23 ? 43.607 -6.590 -14.038 1.00 17.06 ? 52 ASN B HB3 1 ATOM 14077 H HD21 . ASN B 2 23 ? 41.498 -9.164 -15.621 1.00 18.08 ? 52 ASN B HD21 1 ATOM 14078 H HD22 . ASN B 2 23 ? 43.179 -9.113 -15.122 1.00 17.74 ? 52 ASN B HD22 1 ATOM 14079 N N . ASP B 2 24 ? 44.806 -3.055 -15.382 1.00 15.23 ? 53 ASP B N 1 ATOM 14080 C CA . ASP B 2 24 ? 45.709 -2.150 -14.691 1.00 14.06 ? 53 ASP B CA 1 ATOM 14081 C C . ASP B 2 24 ? 44.910 -1.074 -13.916 1.00 18.29 ? 53 ASP B C 1 ATOM 14082 O O . ASP B 2 24 ? 45.474 -0.075 -13.472 1.00 18.29 ? 53 ASP B O 1 ATOM 14083 C CB . ASP B 2 24 ? 46.714 -1.533 -15.677 1.00 15.44 ? 53 ASP B CB 1 ATOM 14084 C CG . ASP B 2 24 ? 46.222 -0.364 -16.501 1.00 21.41 ? 53 ASP B CG 1 ATOM 14085 O OD1 . ASP B 2 24 ? 45.076 -0.420 -16.999 1.00 17.75 ? 53 ASP B OD1 1 ATOM 14086 O OD2 . ASP B 2 24 ? 46.988 0.620 -16.647 1.00 22.22 ? 53 ASP B OD2 1 ATOM 14087 H H . ASP B 2 24 ? 44.385 -2.654 -16.214 1.00 12.37 ? 53 ASP B H 1 ATOM 14088 H HA . ASP B 2 24 ? 46.302 -2.694 -13.959 1.00 15.06 ? 53 ASP B HA 1 ATOM 14089 H HB2 . ASP B 2 24 ? 47.577 -1.194 -15.106 1.00 15.00 ? 53 ASP B HB2 1 ATOM 14090 H HB3 . ASP B 2 24 ? 47.006 -2.305 -16.385 1.00 15.84 ? 53 ASP B HB3 1 ATOM 14091 N N . ASP B 2 25 ? 43.606 -1.283 -13.745 1.00 15.52 ? 54 ASP B N 1 ATOM 14092 C CA . ASP B 2 25 ? 42.754 -0.397 -12.968 1.00 14.95 ? 54 ASP B CA 1 ATOM 14093 C C . ASP B 2 25 ? 42.582 1.008 -13.568 1.00 18.20 ? 54 ASP B C 1 ATOM 14094 O O . ASP B 2 25 ? 42.349 1.975 -12.841 1.00 16.75 ? 54 ASP B O 1 ATOM 14095 C CB . ASP B 2 25 ? 43.230 -0.352 -11.525 1.00 16.89 ? 54 ASP B CB 1 ATOM 14096 C CG . ASP B 2 25 ? 42.146 -0.055 -10.519 1.00 20.67 ? 54 ASP B CG 1 ATOM 14097 O OD1 . ASP B 2 25 ? 40.934 -0.212 -10.874 1.00 18.89 ? 54 ASP B OD1 1 ATOM 14098 O OD2 . ASP B 2 25 ? 42.491 0.375 -9.399 1.00 20.29 ? 54 ASP B OD2 1 ATOM 14099 H H . ASP B 2 25 ? 43.074 -2.066 -14.110 1.00 15.00 ? 54 ASP B H 1 ATOM 14100 H HA . ASP B 2 25 ? 41.772 -0.867 -12.983 1.00 16.03 ? 54 ASP B HA 1 ATOM 14101 H HB2 . ASP B 2 25 ? 43.634 -1.331 -11.272 1.00 16.04 ? 54 ASP B HB2 1 ATOM 14102 H HB3 . ASP B 2 25 ? 44.006 0.405 -11.415 1.00 17.35 ? 54 ASP B HB3 1 ATOM 14103 N N . TYR B 2 26 ? 42.642 1.094 -14.897 1.00 17.35 ? 55 TYR B N 1 ATOM 14104 C CA . TYR B 2 26 ? 42.337 2.291 -15.677 1.00 15.76 ? 55 TYR B CA 1 ATOM 14105 C C . TYR B 2 26 ? 41.646 1.819 -16.952 1.00 18.70 ? 55 TYR B C 1 ATOM 14106 O O . TYR B 2 26 ? 42.111 0.903 -17.603 1.00 18.64 ? 55 TYR B O 1 ATOM 14107 C CB . TYR B 2 26 ? 43.580 3.133 -15.977 1.00 14.59 ? 55 TYR B CB 1 ATOM 14108 C CG . TYR B 2 26 ? 43.218 4.421 -16.686 1.00 17.79 ? 55 TYR B CG 1 ATOM 14109 C CD1 . TYR B 2 26 ? 43.057 4.455 -18.064 1.00 18.42 ? 55 TYR B CD1 1 ATOM 14110 C CD2 . TYR B 2 26 ? 42.810 5.536 -15.968 1.00 18.93 ? 55 TYR B CD2 1 ATOM 14111 C CE1 . TYR B 2 26 ? 42.584 5.591 -18.710 1.00 18.47 ? 55 TYR B CE1 1 ATOM 14112 C CE2 . TYR B 2 26 ? 42.373 6.686 -16.606 1.00 18.27 ? 55 TYR B CE2 1 ATOM 14113 C CZ . TYR B 2 26 ? 42.311 6.732 -17.976 1.00 20.49 ? 55 TYR B CZ 1 ATOM 14114 O OH . TYR B 2 26 ? 41.858 7.880 -18.551 1.00 19.81 ? 55 TYR B OH 1 ATOM 14115 H H . TYR B 2 26 ? 42.934 0.325 -15.491 1.00 18.82 ? 55 TYR B H 1 ATOM 14116 H HA . TYR B 2 26 ? 41.641 2.918 -15.122 1.00 18.02 ? 55 TYR B HA 1 ATOM 14117 H HB2 . TYR B 2 26 ? 44.065 3.382 -15.036 1.00 14.51 ? 55 TYR B HB2 1 ATOM 14118 H HB3 . TYR B 2 26 ? 44.257 2.561 -16.609 1.00 14.75 ? 55 TYR B HB3 1 ATOM 14119 H HD1 . TYR B 2 26 ? 43.287 3.558 -18.635 1.00 19.07 ? 55 TYR B HD1 1 ATOM 14120 H HD2 . TYR B 2 26 ? 42.899 5.529 -14.883 1.00 19.52 ? 55 TYR B HD2 1 ATOM 14121 H HE1 . TYR B 2 26 ? 42.517 5.614 -19.797 1.00 18.08 ? 55 TYR B HE1 1 ATOM 14122 H HE2 . TYR B 2 26 ? 42.108 7.573 -16.037 1.00 19.88 ? 55 TYR B HE2 1 ATOM 14123 H HH . TYR B 2 26 ? 41.543 7.717 -19.479 1.00 19.19 ? 55 TYR B HH 1 ATOM 14124 N N . CYS B 2 27 ? 40.549 2.434 -17.316 1.00 15.27 ? 56 CYS B N 1 ATOM 14125 C CA . CYS B 2 27 ? 39.798 2.016 -18.473 1.00 17.30 ? 56 CYS B CA 1 ATOM 14126 C C . CYS B 2 27 ? 40.351 2.552 -19.792 1.00 19.81 ? 56 CYS B C 1 ATOM 14127 O O . CYS B 2 27 ? 40.242 3.744 -20.070 1.00 19.25 ? 56 CYS B O 1 ATOM 14128 C CB . CYS B 2 27 ? 38.338 2.393 -18.312 1.00 19.05 ? 56 CYS B CB 1 ATOM 14129 S SG . CYS B 2 27 ? 37.285 1.592 -19.520 1.00 23.56 ? 56 CYS B SG 1 ATOM 14130 H H . CYS B 2 27 ? 40.145 3.222 -16.820 1.00 16.49 ? 56 CYS B H 1 ATOM 14131 H HA . CYS B 2 27 ? 39.815 0.929 -18.516 1.00 15.93 ? 56 CYS B HA 1 ATOM 14132 H HB2 . CYS B 2 27 ? 38.010 2.042 -17.336 1.00 17.88 ? 56 CYS B HB2 1 ATOM 14133 H HB3 . CYS B 2 27 ? 38.223 3.473 -18.387 1.00 20.29 ? 56 CYS B HB3 1 ATOM 14134 N N . ASP B 2 28 ? 40.902 1.655 -20.618 1.00 17.31 ? 57 ASP B N 1 ATOM 14135 C CA . ASP B 2 28 ? 41.475 2.015 -21.912 1.00 17.34 ? 57 ASP B CA 1 ATOM 14136 C C . ASP B 2 28 ? 40.615 1.673 -23.120 1.00 25.94 ? 57 ASP B C 1 ATOM 14137 O O . ASP B 2 28 ? 40.867 2.237 -24.193 1.00 25.09 ? 57 ASP B O 1 ATOM 14138 C CB . ASP B 2 28 ? 42.846 1.339 -22.037 1.00 17.74 ? 57 ASP B CB 1 ATOM 14139 C CG . ASP B 2 28 ? 43.788 1.859 -20.990 1.00 21.31 ? 57 ASP B CG 1 ATOM 14140 O OD1 . ASP B 2 28 ? 44.131 3.063 -21.054 1.00 19.92 ? 57 ASP B OD1 1 ATOM 14141 O OD2 . ASP B 2 28 ? 44.177 1.070 -20.074 1.00 18.82 ? 57 ASP B OD2 1 ATOM 14142 H H . ASP B 2 28 ? 40.991 0.667 -20.412 1.00 16.39 ? 57 ASP B H 1 ATOM 14143 H HA . ASP B 2 28 ? 41.648 3.089 -21.949 1.00 17.18 ? 57 ASP B HA 1 ATOM 14144 H HB2 . ASP B 2 28 ? 42.763 0.259 -21.937 1.00 18.10 ? 57 ASP B HB2 1 ATOM 14145 H HB3 . ASP B 2 28 ? 43.255 1.575 -23.017 1.00 17.15 ? 57 ASP B HB3 1 ATOM 14146 N N . CYS B 2 29 ? 39.596 0.797 -22.963 1.00 24.11 ? 58 CYS B N 1 ATOM 14147 C CA . CYS B 2 29 ? 38.732 0.362 -24.052 1.00 25.38 ? 58 CYS B CA 1 ATOM 14148 C C . CYS B 2 29 ? 37.312 0.879 -23.851 1.00 26.34 ? 58 CYS B C 1 ATOM 14149 O O . CYS B 2 29 ? 36.766 0.737 -22.755 1.00 24.73 ? 58 CYS B O 1 ATOM 14150 C CB . CYS B 2 29 ? 38.734 -1.155 -24.168 1.00 27.27 ? 58 CYS B CB 1 ATOM 14151 S SG . CYS B 2 29 ? 40.352 -1.871 -24.529 1.00 32.65 ? 58 CYS B SG 1 ATOM 14152 H H . CYS B 2 29 ? 39.340 0.367 -22.080 1.00 24.93 ? 58 CYS B H 1 ATOM 14153 H HA . CYS B 2 29 ? 39.103 0.741 -25.002 1.00 24.90 ? 58 CYS B HA 1 ATOM 14154 H HB2 . CYS B 2 29 ? 38.350 -1.584 -23.243 1.00 26.27 ? 58 CYS B HB2 1 ATOM 14155 H HB3 . CYS B 2 29 ? 38.080 -1.418 -24.997 1.00 27.18 ? 58 CYS B HB3 1 ATOM 14156 N N . LYS B 2 30 ? 36.692 1.417 -24.924 1.00 25.68 ? 59 LYS B N 1 ATOM 14157 C CA . LYS B 2 30 ? 35.317 1.922 -24.853 1.00 26.73 ? 59 LYS B CA 1 ATOM 14158 C C . LYS B 2 30 ? 34.338 0.829 -24.475 1.00 30.79 ? 59 LYS B C 1 ATOM 14159 O O . LYS B 2 30 ? 33.355 1.123 -23.799 1.00 32.05 ? 59 LYS B O 1 ATOM 14160 C CB . LYS B 2 30 ? 34.882 2.607 -26.167 1.00 31.31 ? 59 LYS B CB 1 ATOM 14161 C CG . LYS B 2 30 ? 35.572 3.954 -26.383 1.00 48.11 ? 59 LYS B CG 1 ATOM 14162 C CD . LYS B 2 30 ? 35.363 4.522 -27.789 1.00 60.86 ? 59 LYS B CD 1 ATOM 14163 C CE . LYS B 2 30 ? 36.520 5.375 -28.269 1.00 66.54 ? 59 LYS B CE 1 ATOM 14164 N NZ . LYS B 2 30 ? 36.451 5.635 -29.737 1.00 67.32 ? 59 LYS B NZ 1 ATOM 14165 H H . LYS B 2 30 ? 37.115 1.495 -25.844 1.00 25.23 ? 59 LYS B H 1 ATOM 14166 H HA . LYS B 2 30 ? 35.250 2.665 -24.062 1.00 26.42 ? 59 LYS B HA 1 ATOM 14167 H HB2 . LYS B 2 30 ? 35.124 1.956 -27.005 1.00 30.85 ? 59 LYS B HB2 1 ATOM 14168 H HB3 . LYS B 2 30 ? 33.808 2.783 -26.133 1.00 30.70 ? 59 LYS B HB3 1 ATOM 14169 H HG2 . LYS B 2 30 ? 35.164 4.673 -25.674 1.00 47.65 ? 59 LYS B HG2 1 ATOM 14170 H HG3 . LYS B 2 30 ? 36.639 3.829 -26.209 1.00 48.17 ? 59 LYS B HG3 1 ATOM 14171 H HD2 . LYS B 2 30 ? 35.231 3.709 -28.500 1.00 61.15 ? 59 LYS B HD2 1 ATOM 14172 H HD3 . LYS B 2 30 ? 34.472 5.149 -27.780 1.00 60.91 ? 59 LYS B HD3 1 ATOM 14173 H HE2 . LYS B 2 30 ? 36.495 6.333 -27.751 1.00 66.34 ? 59 LYS B HE2 1 ATOM 14174 H HE3 . LYS B 2 30 ? 37.461 4.865 -28.068 1.00 66.63 ? 59 LYS B HE3 1 ATOM 14175 H HZ1 . LYS B 2 30 ? 37.223 6.229 -30.020 1.00 67.18 ? 59 LYS B HZ1 1 ATOM 14176 H HZ2 . LYS B 2 30 ? 36.510 4.760 -30.247 1.00 67.22 ? 59 LYS B HZ2 1 ATOM 14177 H HZ3 . LYS B 2 30 ? 35.576 6.093 -29.969 1.00 67.05 ? 59 LYS B HZ3 1 ATOM 14178 N N . ASP B 2 31 ? 34.634 -0.431 -24.836 1.00 27.04 ? 60 ASP B N 1 ATOM 14179 C CA . ASP B 2 31 ? 33.782 -1.578 -24.482 1.00 26.57 ? 60 ASP B CA 1 ATOM 14180 C C . ASP B 2 31 ? 34.099 -2.206 -23.111 1.00 28.94 ? 60 ASP B C 1 ATOM 14181 O O . ASP B 2 31 ? 33.428 -3.161 -22.719 1.00 28.26 ? 60 ASP B O 1 ATOM 14182 C CB . ASP B 2 31 ? 33.852 -2.657 -25.574 1.00 27.35 ? 60 ASP B CB 1 ATOM 14183 C CG . ASP B 2 31 ? 35.190 -3.334 -25.796 1.00 31.80 ? 60 ASP B CG 1 ATOM 14184 O OD1 . ASP B 2 31 ? 36.168 -3.000 -25.074 1.00 28.02 ? 60 ASP B OD1 1 ATOM 14185 O OD2 . ASP B 2 31 ? 35.273 -4.176 -26.687 1.00 32.51 ? 60 ASP B OD2 1 ATOM 14186 H H . ASP B 2 31 ? 35.435 -0.681 -25.406 1.00 26.57 ? 60 ASP B H 1 ATOM 14187 H HA . ASP B 2 31 ? 32.745 -1.246 -24.445 1.00 25.50 ? 60 ASP B HA 1 ATOM 14188 H HB2 . ASP B 2 31 ? 33.144 -3.444 -25.319 1.00 28.04 ? 60 ASP B HB2 1 ATOM 14189 H HB3 . ASP B 2 31 ? 33.544 -2.210 -26.517 1.00 27.28 ? 60 ASP B HB3 1 ATOM 14190 N N . GLY B 2 32 ? 35.137 -1.717 -22.427 1.00 22.78 ? 61 GLY B N 1 ATOM 14191 C CA . GLY B 2 32 ? 35.547 -2.238 -21.127 1.00 22.09 ? 61 GLY B CA 1 ATOM 14192 C C . GLY B 2 32 ? 36.341 -3.530 -21.154 1.00 22.95 ? 61 GLY B C 1 ATOM 14193 O O . GLY B 2 32 ? 36.667 -4.089 -20.102 1.00 20.24 ? 61 GLY B O 1 ATOM 14194 H H . GLY B 2 32 ? 35.735 -0.959 -22.734 1.00 22.78 ? 61 GLY B H 1 ATOM 14195 H HA2 . GLY B 2 32 ? 36.161 -1.477 -20.652 1.00 23.13 ? 61 GLY B HA2 1 ATOM 14196 H HA3 . GLY B 2 32 ? 34.666 -2.402 -20.509 1.00 22.97 ? 61 GLY B HA3 1 ATOM 14197 N N . SER B 2 33 ? 36.722 -3.996 -22.358 1.00 19.96 ? 62 SER B N 1 ATOM 14198 C CA . SER B 2 33 ? 37.349 -5.323 -22.521 1.00 18.94 ? 62 SER B CA 1 ATOM 14199 C C . SER B 2 33 ? 38.765 -5.442 -21.968 1.00 20.58 ? 62 SER B C 1 ATOM 14200 O O . SER B 2 33 ? 39.234 -6.549 -21.765 1.00 19.87 ? 62 SER B O 1 ATOM 14201 C CB . SER B 2 33 ? 37.298 -5.772 -23.985 1.00 22.02 ? 62 SER B CB 1 ATOM 14202 O OG . SER B 2 33 ? 38.130 -5.000 -24.843 1.00 22.27 ? 62 SER B OG 1 ATOM 14203 H H . SER B 2 33 ? 36.650 -3.468 -23.221 1.00 20.26 ? 62 SER B H 1 ATOM 14204 H HA . SER B 2 33 ? 36.749 -6.038 -21.961 1.00 18.85 ? 62 SER B HA 1 ATOM 14205 H HB2 . SER B 2 33 ? 37.622 -6.811 -24.019 1.00 22.19 ? 62 SER B HB2 1 ATOM 14206 H HB3 . SER B 2 33 ? 36.273 -5.700 -24.344 1.00 20.35 ? 62 SER B HB3 1 ATOM 14207 H HG . SER B 2 33 ? 37.704 -4.133 -25.071 1.00 21.45 ? 62 SER B HG 1 ATOM 14208 N N . ASP B 2 34 ? 39.440 -4.336 -21.687 1.00 16.67 ? 63 ASP B N 1 ATOM 14209 C CA . ASP B 2 34 ? 40.780 -4.380 -21.073 1.00 15.54 ? 63 ASP B CA 1 ATOM 14210 C C . ASP B 2 34 ? 40.697 -4.524 -19.548 1.00 17.93 ? 63 ASP B C 1 ATOM 14211 O O . ASP B 2 34 ? 41.719 -4.771 -18.936 1.00 17.87 ? 63 ASP B O 1 ATOM 14212 C CB . ASP B 2 34 ? 41.584 -3.114 -21.403 1.00 15.94 ? 63 ASP B CB 1 ATOM 14213 C CG . ASP B 2 34 ? 41.020 -1.815 -20.850 1.00 16.25 ? 63 ASP B CG 1 ATOM 14214 O OD1 . ASP B 2 34 ? 39.850 -1.527 -21.127 1.00 17.54 ? 63 ASP B OD1 1 ATOM 14215 O OD2 . ASP B 2 34 ? 41.775 -1.081 -20.129 1.00 18.43 ? 63 ASP B OD2 1 ATOM 14216 H H . ASP B 2 34 ? 39.106 -3.399 -21.886 1.00 18.59 ? 63 ASP B H 1 ATOM 14217 H HA . ASP B 2 34 ? 41.347 -5.224 -21.463 1.00 16.21 ? 63 ASP B HA 1 ATOM 14218 H HB2 . ASP B 2 34 ? 42.587 -3.222 -20.994 1.00 15.54 ? 63 ASP B HB2 1 ATOM 14219 H HB3 . ASP B 2 34 ? 41.638 -3.034 -22.486 1.00 16.94 ? 63 ASP B HB3 1 ATOM 14220 N N . GLU B 2 35 ? 39.504 -4.356 -18.922 1.00 14.13 ? 64 GLU B N 1 ATOM 14221 C CA . GLU B 2 35 ? 39.400 -4.433 -17.462 1.00 13.02 ? 64 GLU B CA 1 ATOM 14222 C C . GLU B 2 35 ? 38.350 -5.425 -16.955 1.00 18.30 ? 64 GLU B C 1 ATOM 14223 O O . GLU B 2 35 ? 37.506 -5.078 -16.108 1.00 17.42 ? 64 GLU B O 1 ATOM 14224 C CB . GLU B 2 35 ? 39.117 -3.066 -16.895 1.00 14.42 ? 64 GLU B CB 1 ATOM 14225 C CG . GLU B 2 35 ? 40.205 -2.036 -17.160 1.00 18.74 ? 64 GLU B CG 1 ATOM 14226 C CD . GLU B 2 35 ? 41.500 -2.252 -16.420 1.00 22.82 ? 64 GLU B CD 1 ATOM 14227 O OE1 . GLU B 2 35 ? 41.442 -2.620 -15.224 1.00 16.82 ? 64 GLU B OE1 1 ATOM 14228 O OE2 . GLU B 2 35 ? 42.580 -2.038 -17.020 1.00 18.01 ? 64 GLU B OE2 1 ATOM 14229 H H . GLU B 2 35 ? 38.620 -4.165 -19.381 1.00 13.44 ? 64 GLU B H 1 ATOM 14230 H HA . GLU B 2 35 ? 40.345 -4.765 -17.037 1.00 14.23 ? 64 GLU B HA 1 ATOM 14231 H HB2 . GLU B 2 35 ? 38.186 -2.704 -17.328 1.00 13.97 ? 64 GLU B HB2 1 ATOM 14232 H HB3 . GLU B 2 35 ? 39.001 -3.152 -15.817 1.00 16.36 ? 64 GLU B HB3 1 ATOM 14233 H HG2 . GLU B 2 35 ? 40.441 -2.035 -18.220 1.00 19.84 ? 64 GLU B HG2 1 ATOM 14234 H HG3 . GLU B 2 35 ? 39.825 -1.053 -16.889 1.00 18.97 ? 64 GLU B HG3 1 ATOM 14235 N N . PRO B 2 36 ? 38.430 -6.686 -17.382 1.00 15.50 ? 65 PRO B N 1 ATOM 14236 C CA . PRO B 2 36 ? 37.434 -7.662 -16.922 1.00 16.59 ? 65 PRO B CA 1 ATOM 14237 C C . PRO B 2 36 ? 37.534 -7.990 -15.443 1.00 17.97 ? 65 PRO B C 1 ATOM 14238 O O . PRO B 2 36 ? 36.552 -8.441 -14.870 1.00 17.48 ? 65 PRO B O 1 ATOM 14239 C CB . PRO B 2 36 ? 37.716 -8.895 -17.806 1.00 18.51 ? 65 PRO B CB 1 ATOM 14240 C CG . PRO B 2 36 ? 39.139 -8.782 -18.134 1.00 20.90 ? 65 PRO B CG 1 ATOM 14241 C CD . PRO B 2 36 ? 39.353 -7.308 -18.352 1.00 17.23 ? 65 PRO B CD 1 ATOM 14242 H HA . PRO B 2 36 ? 36.430 -7.301 -17.139 1.00 16.45 ? 65 PRO B HA 1 ATOM 14243 H HB2 . PRO B 2 36 ? 37.530 -9.818 -17.259 1.00 18.58 ? 65 PRO B HB2 1 ATOM 14244 H HB3 . PRO B 2 36 ? 37.096 -8.850 -18.701 1.00 17.66 ? 65 PRO B HB3 1 ATOM 14245 H HG2 . PRO B 2 36 ? 39.755 -9.138 -17.310 1.00 19.92 ? 65 PRO B HG2 1 ATOM 14246 H HG3 . PRO B 2 36 ? 39.332 -9.345 -19.045 1.00 21.35 ? 65 PRO B HG3 1 ATOM 14247 H HD2 . PRO B 2 36 ? 40.389 -7.052 -18.135 1.00 17.50 ? 65 PRO B HD2 1 ATOM 14248 H HD3 . PRO B 2 36 ? 39.068 -7.027 -19.364 1.00 15.42 ? 65 PRO B HD3 1 ATOM 14249 N N . GLY B 2 37 ? 38.687 -7.738 -14.826 1.00 13.29 ? 66 GLY B N 1 ATOM 14250 C CA . GLY B 2 37 ? 38.917 -8.085 -13.443 1.00 14.58 ? 66 GLY B CA 1 ATOM 14251 C C . GLY B 2 37 ? 38.870 -6.966 -12.439 1.00 15.57 ? 66 GLY B C 1 ATOM 14252 O O . GLY B 2 37 ? 39.117 -7.239 -11.276 1.00 15.58 ? 66 GLY B O 1 ATOM 14253 H H . GLY B 2 37 ? 39.512 -7.334 -15.257 1.00 14.14 ? 66 GLY B H 1 ATOM 14254 H HA2 . GLY B 2 37 ? 38.236 -8.868 -13.114 1.00 14.85 ? 66 GLY B HA2 1 ATOM 14255 H HA3 . GLY B 2 37 ? 39.922 -8.501 -13.387 1.00 16.20 ? 66 GLY B HA3 1 ATOM 14256 N N . THR B 2 38 ? 38.600 -5.714 -12.846 1.00 13.27 ? 67 THR B N 1 ATOM 14257 C CA . THR B 2 38 ? 38.629 -4.573 -11.954 1.00 13.66 ? 67 THR B CA 1 ATOM 14258 C C . THR B 2 38 ? 37.313 -3.810 -12.075 1.00 16.80 ? 67 THR B C 1 ATOM 14259 O O . THR B 2 38 ? 36.454 -4.175 -12.871 1.00 16.27 ? 67 THR B O 1 ATOM 14260 C CB . THR B 2 38 ? 39.801 -3.626 -12.350 1.00 16.69 ? 67 THR B CB 1 ATOM 14261 O OG1 . THR B 2 38 ? 39.413 -2.932 -13.525 1.00 16.15 ? 67 THR B OG1 1 ATOM 14262 C CG2 . THR B 2 38 ? 41.128 -4.376 -12.564 1.00 14.40 ? 67 THR B CG2 1 ATOM 14263 H H . THR B 2 38 ? 38.344 -5.454 -13.793 1.00 15.15 ? 67 THR B H 1 ATOM 14264 H HA . THR B 2 38 ? 38.759 -4.862 -10.912 1.00 11.52 ? 67 THR B HA 1 ATOM 14265 H HB . THR B 2 38 ? 39.970 -2.893 -11.564 1.00 16.78 ? 67 THR B HB 1 ATOM 14266 H HG1 . THR B 2 38 ? 40.123 -2.298 -13.801 1.00 19.15 ? 67 THR B HG1 1 ATOM 14267 H HG21 . THR B 2 38 ? 41.921 -3.666 -12.792 1.00 16.05 ? 67 THR B HG21 1 ATOM 14268 H HG22 . THR B 2 38 ? 41.387 -4.910 -11.652 1.00 13.64 ? 67 THR B HG22 1 ATOM 14269 H HG23 . THR B 2 38 ? 41.046 -5.079 -13.391 1.00 13.77 ? 67 THR B HG23 1 ATOM 14270 N N . ALA B 2 39 ? 37.194 -2.735 -11.296 1.00 15.11 ? 68 ALA B N 1 ATOM 14271 C CA . ALA B 2 39 ? 36.032 -1.821 -11.292 1.00 14.17 ? 68 ALA B CA 1 ATOM 14272 C C . ALA B 2 39 ? 36.282 -0.576 -12.163 1.00 18.88 ? 68 ALA B C 1 ATOM 14273 O O . ALA B 2 39 ? 35.561 0.419 -12.053 1.00 17.25 ? 68 ALA B O 1 ATOM 14274 C CB . ALA B 2 39 ? 35.752 -1.381 -9.865 1.00 15.01 ? 68 ALA B CB 1 ATOM 14275 H H . ALA B 2 39 ? 37.904 -2.461 -10.624 1.00 15.28 ? 68 ALA B H 1 ATOM 14276 H HA . ALA B 2 39 ? 35.155 -2.326 -11.689 1.00 14.02 ? 68 ALA B HA 1 ATOM 14277 H HB1 . ALA B 2 39 ? 34.796 -0.860 -9.823 1.00 11.45 ? 68 ALA B HB1 1 ATOM 14278 H HB2 . ALA B 2 39 ? 35.741 -2.272 -9.241 1.00 14.98 ? 68 ALA B HB2 1 ATOM 14279 H HB3 . ALA B 2 39 ? 36.550 -0.718 -9.537 1.00 15.87 ? 68 ALA B HB3 1 ATOM 14280 N N . ALA B 2 40 ? 37.304 -0.606 -13.037 1.00 14.88 ? 69 ALA B N 1 ATOM 14281 C CA . ALA B 2 40 ? 37.715 0.610 -13.734 1.00 13.97 ? 69 ALA B CA 1 ATOM 14282 C C . ALA B 2 40 ? 36.839 1.084 -14.850 1.00 16.65 ? 69 ALA B C 1 ATOM 14283 O O . ALA B 2 40 ? 36.827 2.306 -15.097 1.00 18.26 ? 69 ALA B O 1 ATOM 14284 C CB . ALA B 2 40 ? 39.144 0.453 -14.250 1.00 14.03 ? 69 ALA B CB 1 ATOM 14285 H H . ALA B 2 40 ? 37.818 -1.433 -13.321 1.00 15.53 ? 69 ALA B H 1 ATOM 14286 H HA . ALA B 2 40 ? 37.745 1.415 -13.004 1.00 14.70 ? 69 ALA B HA 1 ATOM 14287 H HB1 . ALA B 2 40 ? 39.455 1.392 -14.704 1.00 13.67 ? 69 ALA B HB1 1 ATOM 14288 H HB2 . ALA B 2 40 ? 39.780 0.207 -13.402 1.00 13.01 ? 69 ALA B HB2 1 ATOM 14289 H HB3 . ALA B 2 40 ? 39.178 -0.348 -14.985 1.00 12.74 ? 69 ALA B HB3 1 ATOM 14290 N N . CYS B 2 41 ? 36.121 0.189 -15.550 1.00 15.70 ? 70 CYS B N 1 ATOM 14291 C CA . CYS B 2 41 ? 35.316 0.568 -16.702 1.00 17.96 ? 70 CYS B CA 1 ATOM 14292 C C . CYS B 2 41 ? 33.856 0.699 -16.335 1.00 22.33 ? 70 CYS B C 1 ATOM 14293 O O . CYS B 2 41 ? 33.327 -0.160 -15.610 1.00 21.99 ? 70 CYS B O 1 ATOM 14294 C CB . CYS B 2 41 ? 35.530 -0.390 -17.879 1.00 19.34 ? 70 CYS B CB 1 ATOM 14295 S SG . CYS B 2 41 ? 37.196 -0.301 -18.626 1.00 24.71 ? 70 CYS B SG 1 ATOM 14296 H H . CYS B 2 41 ? 36.068 -0.800 -15.332 1.00 18.54 ? 70 CYS B H 1 ATOM 14297 H HA . CYS B 2 41 ? 35.674 1.536 -17.047 1.00 17.75 ? 70 CYS B HA 1 ATOM 14298 H HB2 . CYS B 2 41 ? 35.333 -1.413 -17.566 1.00 19.19 ? 70 CYS B HB2 1 ATOM 14299 H HB3 . CYS B 2 41 ? 34.830 -0.113 -18.665 1.00 18.62 ? 70 CYS B HB3 1 ATOM 14300 N N . PRO B 2 42 ? 33.174 1.746 -16.866 1.00 19.72 ? 71 PRO B N 1 ATOM 14301 C CA . PRO B 2 42 ? 31.755 1.939 -16.552 1.00 20.46 ? 71 PRO B CA 1 ATOM 14302 C C . PRO B 2 42 ? 30.797 0.950 -17.191 1.00 25.71 ? 71 PRO B C 1 ATOM 14303 O O . PRO B 2 42 ? 29.645 0.902 -16.775 1.00 27.16 ? 71 PRO B O 1 ATOM 14304 C CB . PRO B 2 42 ? 31.473 3.352 -17.071 1.00 22.26 ? 71 PRO B CB 1 ATOM 14305 C CG . PRO B 2 42 ? 32.419 3.536 -18.168 1.00 27.06 ? 71 PRO B CG 1 ATOM 14306 C CD . PRO B 2 42 ? 33.666 2.820 -17.755 1.00 23.18 ? 71 PRO B CD 1 ATOM 14307 H HA . PRO B 2 42 ? 31.597 1.908 -15.476 1.00 20.47 ? 71 PRO B HA 1 ATOM 14308 H HB2 . PRO B 2 42 ? 30.447 3.439 -17.427 1.00 20.98 ? 71 PRO B HB2 1 ATOM 14309 H HB3 . PRO B 2 42 ? 31.660 4.076 -16.279 1.00 22.28 ? 71 PRO B HB3 1 ATOM 14310 H HG2 . PRO B 2 42 ? 32.010 3.093 -19.074 1.00 27.98 ? 71 PRO B HG2 1 ATOM 14311 H HG3 . PRO B 2 42 ? 32.623 4.596 -18.310 1.00 26.52 ? 71 PRO B HG3 1 ATOM 14312 H HD2 . PRO B 2 42 ? 34.154 2.394 -18.629 1.00 23.77 ? 71 PRO B HD2 1 ATOM 14313 H HD3 . PRO B 2 42 ? 34.334 3.493 -17.218 1.00 20.19 ? 71 PRO B HD3 1 ATOM 14314 N N . ASN B 2 43 ? 31.230 0.226 -18.224 1.00 21.93 ? 72 ASN B N 1 ATOM 14315 C CA . ASN B 2 43 ? 30.361 -0.722 -18.915 1.00 23.63 ? 72 ASN B CA 1 ATOM 14316 C C . ASN B 2 43 ? 30.955 -2.124 -18.960 1.00 27.91 ? 72 ASN B C 1 ATOM 14317 O O . ASN B 2 43 ? 30.531 -2.943 -19.763 1.00 27.92 ? 72 ASN B O 1 ATOM 14318 C CB . ASN B 2 43 ? 30.069 -0.192 -20.320 1.00 26.96 ? 72 ASN B CB 1 ATOM 14319 C CG . ASN B 2 43 ? 31.292 0.021 -21.143 1.00 43.37 ? 72 ASN B CG 1 ATOM 14320 O OD1 . ASN B 2 43 ? 32.430 -0.213 -20.691 1.00 37.40 ? 72 ASN B OD1 1 ATOM 14321 N ND2 . ASN B 2 43 ? 31.086 0.548 -22.332 1.00 40.50 ? 72 ASN B ND2 1 ATOM 14322 H H . ASN B 2 43 ? 32.171 0.254 -18.600 1.00 21.90 ? 72 ASN B H 1 ATOM 14323 H HA . ASN B 2 43 ? 29.399 -0.810 -18.414 1.00 23.13 ? 72 ASN B HA 1 ATOM 14324 H HB2 . ASN B 2 43 ? 29.428 -0.895 -20.849 1.00 27.65 ? 72 ASN B HB2 1 ATOM 14325 H HB3 . ASN B 2 43 ? 29.566 0.771 -20.240 1.00 26.37 ? 72 ASN B HB3 1 ATOM 14326 H HD21 . ASN B 2 43 ? 31.872 0.719 -22.951 1.00 40.98 ? 72 ASN B HD21 1 ATOM 14327 H HD22 . ASN B 2 43 ? 30.146 0.790 -22.628 1.00 40.94 ? 72 ASN B HD22 1 ATOM 14328 N N . GLY B 2 44 ? 31.890 -2.413 -18.069 1.00 24.84 ? 73 GLY B N 1 ATOM 14329 C CA . GLY B 2 44 ? 32.502 -3.724 -18.022 1.00 24.02 ? 73 GLY B CA 1 ATOM 14330 C C . GLY B 2 44 ? 31.638 -4.719 -17.275 1.00 25.11 ? 73 GLY B C 1 ATOM 14331 O O . GLY B 2 44 ? 30.629 -4.359 -16.654 1.00 21.01 ? 73 GLY B O 1 ATOM 14332 H H . GLY B 2 44 ? 32.246 -1.786 -17.356 1.00 25.19 ? 73 GLY B H 1 ATOM 14333 H HA2 . GLY B 2 44 ? 32.681 -4.108 -19.026 1.00 22.63 ? 73 GLY B HA2 1 ATOM 14334 H HA3 . GLY B 2 44 ? 33.466 -3.644 -17.524 1.00 23.58 ? 73 GLY B HA3 1 ATOM 14335 N N . SER B 2 45 ? 32.093 -5.975 -17.279 1.00 21.75 ? 74 SER B N 1 ATOM 14336 C CA . SER B 2 45 ? 31.446 -7.064 -16.562 1.00 21.02 ? 74 SER B CA 1 ATOM 14337 C C . SER B 2 45 ? 32.528 -7.906 -15.942 1.00 23.24 ? 74 SER B C 1 ATOM 14338 O O . SER B 2 45 ? 33.630 -8.035 -16.494 1.00 23.91 ? 74 SER B O 1 ATOM 14339 C CB . SER B 2 45 ? 30.551 -7.890 -17.491 1.00 27.60 ? 74 SER B CB 1 ATOM 14340 O OG . SER B 2 45 ? 31.295 -8.746 -18.344 1.00 37.12 ? 74 SER B OG 1 ATOM 14341 H H . SER B 2 45 ? 32.925 -6.261 -17.786 1.00 22.45 ? 74 SER B H 1 ATOM 14342 H HA . SER B 2 45 ? 30.826 -6.652 -15.768 1.00 21.56 ? 74 SER B HA 1 ATOM 14343 H HB2 . SER B 2 45 ? 29.892 -8.502 -16.876 1.00 26.77 ? 74 SER B HB2 1 ATOM 14344 H HB3 . SER B 2 45 ? 29.958 -7.217 -18.110 1.00 26.58 ? 74 SER B HB3 1 ATOM 14345 H HG . SER B 2 45 ? 30.701 -9.451 -18.714 1.00 37.33 ? 74 SER B HG 1 ATOM 14346 N N . PHE B 2 46 ? 32.220 -8.476 -14.788 1.00 18.39 ? 75 PHE B N 1 ATOM 14347 C CA . PHE B 2 46 ? 33.099 -9.341 -14.061 1.00 16.43 ? 75 PHE B CA 1 ATOM 14348 C C . PHE B 2 46 ? 32.440 -10.704 -14.090 1.00 21.54 ? 75 PHE B C 1 ATOM 14349 O O . PHE B 2 46 ? 31.243 -10.824 -13.809 1.00 19.11 ? 75 PHE B O 1 ATOM 14350 C CB . PHE B 2 46 ? 33.265 -8.863 -12.650 1.00 17.62 ? 75 PHE B CB 1 ATOM 14351 C CG . PHE B 2 46 ? 34.139 -9.754 -11.810 1.00 16.31 ? 75 PHE B CG 1 ATOM 14352 C CD1 . PHE B 2 46 ? 35.519 -9.648 -11.868 1.00 19.02 ? 75 PHE B CD1 1 ATOM 14353 C CD2 . PHE B 2 46 ? 33.585 -10.695 -10.966 1.00 16.24 ? 75 PHE B CD2 1 ATOM 14354 C CE1 . PHE B 2 46 ? 36.322 -10.417 -11.046 1.00 19.19 ? 75 PHE B CE1 1 ATOM 14355 C CE2 . PHE B 2 46 ? 34.391 -11.532 -10.218 1.00 19.42 ? 75 PHE B CE2 1 ATOM 14356 C CZ . PHE B 2 46 ? 35.753 -11.373 -10.240 1.00 19.42 ? 75 PHE B CZ 1 ATOM 14357 H H . PHE B 2 46 ? 31.319 -8.368 -14.332 1.00 19.44 ? 75 PHE B H 1 ATOM 14358 H HA . PHE B 2 46 ? 34.090 -9.394 -14.508 1.00 17.41 ? 75 PHE B HA 1 ATOM 14359 H HB2 . PHE B 2 46 ? 33.735 -7.883 -12.674 1.00 18.64 ? 75 PHE B HB2 1 ATOM 14360 H HB3 . PHE B 2 46 ? 32.284 -8.790 -12.186 1.00 17.31 ? 75 PHE B HB3 1 ATOM 14361 H HD1 . PHE B 2 46 ? 35.964 -8.866 -12.479 1.00 19.02 ? 75 PHE B HD1 1 ATOM 14362 H HD2 . PHE B 2 46 ? 32.506 -10.839 -10.953 1.00 16.62 ? 75 PHE B HD2 1 ATOM 14363 H HE1 . PHE B 2 46 ? 37.403 -10.304 -11.093 1.00 17.72 ? 75 PHE B HE1 1 ATOM 14364 H HE2 . PHE B 2 46 ? 33.941 -12.276 -9.563 1.00 19.41 ? 75 PHE B HE2 1 ATOM 14365 H HZ . PHE B 2 46 ? 36.380 -12.017 -9.624 1.00 19.95 ? 75 PHE B HZ 1 ATOM 14366 N N . HIS B 2 47 ? 33.220 -11.718 -14.393 1.00 20.90 ? 76 HIS B N 1 ATOM 14367 C CA . HIS B 2 47 ? 32.745 -13.101 -14.459 1.00 21.10 ? 76 HIS B CA 1 ATOM 14368 C C . HIS B 2 47 ? 32.942 -13.827 -13.127 1.00 21.98 ? 76 HIS B C 1 ATOM 14369 O O . HIS B 2 47 ? 34.074 -13.948 -12.677 1.00 21.42 ? 76 HIS B O 1 ATOM 14370 C CB . HIS B 2 47 ? 33.503 -13.844 -15.570 1.00 23.60 ? 76 HIS B CB 1 ATOM 14371 C CG . HIS B 2 47 ? 33.012 -15.231 -15.787 1.00 28.48 ? 76 HIS B CG 1 ATOM 14372 N ND1 . HIS B 2 47 ? 33.854 -16.315 -15.674 1.00 32.02 ? 76 HIS B ND1 1 ATOM 14373 C CD2 . HIS B 2 47 ? 31.772 -15.669 -16.098 1.00 32.30 ? 76 HIS B CD2 1 ATOM 14374 C CE1 . HIS B 2 47 ? 33.106 -17.386 -15.894 1.00 32.07 ? 76 HIS B CE1 1 ATOM 14375 N NE2 . HIS B 2 47 ? 31.848 -17.051 -16.171 1.00 32.32 ? 76 HIS B NE2 1 ATOM 14376 H H . HIS B 2 47 ? 34.215 -11.634 -14.571 1.00 23.06 ? 76 HIS B H 1 ATOM 14377 H HA . HIS B 2 47 ? 31.687 -13.122 -14.721 1.00 18.13 ? 76 HIS B HA 1 ATOM 14378 H HB2 . HIS B 2 47 ? 33.380 -13.297 -16.504 1.00 23.55 ? 76 HIS B HB2 1 ATOM 14379 H HB3 . HIS B 2 47 ? 34.558 -13.891 -15.305 1.00 24.02 ? 76 HIS B HB3 1 ATOM 14380 H HD1 . HIS B 2 47 ? 34.847 -16.299 -15.464 1.00 32.51 ? 76 HIS B HD1 1 ATOM 14381 H HD2 . HIS B 2 47 ? 30.891 -15.052 -16.268 1.00 32.62 ? 76 HIS B HD2 1 ATOM 14382 H HE1 . HIS B 2 47 ? 33.472 -18.411 -15.842 1.00 33.00 ? 76 HIS B HE1 1 ATOM 14383 N N . CYS B 2 48 ? 31.837 -14.315 -12.516 1.00 20.09 ? 77 CYS B N 1 ATOM 14384 C CA . CYS B 2 48 ? 31.834 -15.121 -11.282 1.00 21.95 ? 77 CYS B CA 1 ATOM 14385 C C . CYS B 2 48 ? 32.001 -16.551 -11.767 1.00 24.22 ? 77 CYS B C 1 ATOM 14386 O O . CYS B 2 48 ? 31.060 -17.102 -12.321 1.00 22.66 ? 77 CYS B O 1 ATOM 14387 C CB . CYS B 2 48 ? 30.515 -14.994 -10.512 1.00 23.31 ? 77 CYS B CB 1 ATOM 14388 S SG . CYS B 2 48 ? 30.002 -13.298 -10.116 1.00 27.44 ? 77 CYS B SG 1 ATOM 14389 H H . CYS B 2 48 ? 30.897 -14.154 -12.861 1.00 20.93 ? 77 CYS B H 1 ATOM 14390 H HA . CYS B 2 48 ? 32.668 -14.854 -10.636 1.00 22.14 ? 77 CYS B HA 1 ATOM 14391 H HB2 . CYS B 2 48 ? 29.701 -15.436 -11.082 1.00 21.65 ? 77 CYS B HB2 1 ATOM 14392 H HB3 . CYS B 2 48 ? 30.635 -15.534 -9.575 1.00 21.85 ? 77 CYS B HB3 1 ATOM 14393 N N . THR B 2 49 ? 33.173 -17.120 -11.624 1.00 24.65 ? 78 THR B N 1 ATOM 14394 C CA . THR B 2 49 ? 33.415 -18.476 -12.125 1.00 25.93 ? 78 THR B CA 1 ATOM 14395 C C . THR B 2 49 ? 32.574 -19.516 -11.369 1.00 29.60 ? 78 THR B C 1 ATOM 14396 O O . THR B 2 49 ? 32.086 -20.442 -12.003 1.00 31.50 ? 78 THR B O 1 ATOM 14397 C CB . THR B 2 49 ? 34.918 -18.782 -12.158 1.00 41.19 ? 78 THR B CB 1 ATOM 14398 O OG1 . THR B 2 49 ? 35.119 -19.973 -12.907 1.00 47.19 ? 78 THR B OG1 1 ATOM 14399 C CG2 . THR B 2 49 ? 35.509 -18.958 -10.814 1.00 45.86 ? 78 THR B CG2 1 ATOM 14400 H H . THR B 2 49 ? 33.965 -16.665 -11.181 1.00 25.58 ? 78 THR B H 1 ATOM 14401 H HA . THR B 2 49 ? 33.073 -18.512 -13.159 1.00 24.41 ? 78 THR B HA 1 ATOM 14402 H HB . THR B 2 49 ? 35.443 -17.962 -12.646 1.00 39.88 ? 78 THR B HB 1 ATOM 14403 H HG1 . THR B 2 49 ? 36.088 -20.177 -12.975 1.00 47.55 ? 78 THR B HG1 1 ATOM 14404 H HG21 . THR B 2 49 ? 36.594 -18.933 -10.911 1.00 46.63 ? 78 THR B HG21 1 ATOM 14405 H HG22 . THR B 2 49 ? 35.195 -18.174 -10.129 1.00 45.93 ? 78 THR B HG22 1 ATOM 14406 H HG23 . THR B 2 49 ? 35.223 -19.933 -10.424 1.00 46.17 ? 78 THR B HG23 1 ATOM 14407 N N . ASN B 2 50 ? 32.311 -19.297 -10.059 1.00 24.51 ? 79 ASN B N 1 ATOM 14408 C CA . ASN B 2 50 ? 31.471 -20.142 -9.205 1.00 23.31 ? 79 ASN B CA 1 ATOM 14409 C C . ASN B 2 50 ? 31.738 -21.637 -9.465 1.00 27.80 ? 79 ASN B C 1 ATOM 14410 O O . ASN B 2 50 ? 30.822 -22.387 -9.785 1.00 27.83 ? 79 ASN B O 1 ATOM 14411 C CB . ASN B 2 50 ? 29.988 -19.817 -9.381 1.00 20.61 ? 79 ASN B CB 1 ATOM 14412 C CG . ASN B 2 50 ? 29.609 -18.397 -9.058 1.00 26.25 ? 79 ASN B CG 1 ATOM 14413 O OD1 . ASN B 2 50 ? 30.228 -17.769 -8.234 1.00 23.49 ? 79 ASN B OD1 1 ATOM 14414 N ND2 . ASN B 2 50 ? 28.480 -17.945 -9.548 1.00 25.20 ? 79 ASN B ND2 1 ATOM 14415 H H . ASN B 2 50 ? 32.713 -18.524 -9.539 1.00 25.29 ? 79 ASN B H 1 ATOM 14416 H HA . ASN B 2 50 ? 31.730 -19.947 -8.167 1.00 22.92 ? 79 ASN B HA 1 ATOM 14417 H HB2 . ASN B 2 50 ? 29.690 -20.034 -10.406 1.00 21.57 ? 79 ASN B HB2 1 ATOM 14418 H HB3 . ASN B 2 50 ? 29.416 -20.438 -8.694 1.00 21.74 ? 79 ASN B HB3 1 ATOM 14419 H HD21 . ASN B 2 50 ? 28.182 -16.997 -9.344 1.00 26.04 ? 79 ASN B HD21 1 ATOM 14420 H HD22 . ASN B 2 50 ? 27.888 -18.549 -10.109 1.00 26.38 ? 79 ASN B HD22 1 ATOM 14421 N N . THR B 2 51 ? 32.997 -22.024 -9.337 1.00 24.77 ? 80 THR B N 1 ATOM 14422 C CA . THR B 2 51 ? 33.517 -23.384 -9.624 1.00 23.60 ? 80 THR B CA 1 ATOM 14423 C C . THR B 2 51 ? 32.633 -24.442 -8.991 1.00 27.43 ? 80 THR B C 1 ATOM 14424 O O . THR B 2 51 ? 32.393 -24.387 -7.801 1.00 26.74 ? 80 THR B O 1 ATOM 14425 C CB . THR B 2 51 ? 34.959 -23.505 -9.112 1.00 34.21 ? 80 THR B CB 1 ATOM 14426 O OG1 . THR B 2 51 ? 35.713 -22.449 -9.693 1.00 36.01 ? 80 THR B OG1 1 ATOM 14427 C CG2 . THR B 2 51 ? 35.599 -24.844 -9.468 1.00 34.92 ? 80 THR B CG2 1 ATOM 14428 H H . THR B 2 51 ? 33.718 -21.390 -9.007 1.00 25.74 ? 80 THR B H 1 ATOM 14429 H HA . THR B 2 51 ? 33.541 -23.519 -10.703 1.00 21.67 ? 80 THR B HA 1 ATOM 14430 H HB . THR B 2 51 ? 34.968 -23.395 -8.029 1.00 32.95 ? 80 THR B HB 1 ATOM 14431 H HG1 . THR B 2 51 ? 36.042 -21.839 -8.982 1.00 36.37 ? 80 THR B HG1 1 ATOM 14432 H HG21 . THR B 2 51 ? 36.663 -24.817 -9.234 1.00 34.98 ? 80 THR B HG21 1 ATOM 14433 H HG22 . THR B 2 51 ? 35.143 -25.650 -8.895 1.00 34.75 ? 80 THR B HG22 1 ATOM 14434 H HG23 . THR B 2 51 ? 35.474 -25.044 -10.531 1.00 34.45 ? 80 THR B HG23 1 ATOM 14435 N N . GLY B 2 52 ? 32.096 -25.332 -9.813 1.00 27.16 ? 81 GLY B N 1 ATOM 14436 C CA . GLY B 2 52 ? 31.196 -26.379 -9.359 1.00 26.28 ? 81 GLY B CA 1 ATOM 14437 C C . GLY B 2 52 ? 29.733 -26.071 -9.592 1.00 32.02 ? 81 GLY B C 1 ATOM 14438 O O . GLY B 2 52 ? 28.907 -26.975 -9.512 1.00 30.73 ? 81 GLY B O 1 ATOM 14439 H H . GLY B 2 52 ? 32.255 -25.350 -10.815 1.00 27.37 ? 81 GLY B H 1 ATOM 14440 H HA2 . GLY B 2 52 ? 31.445 -27.318 -9.847 1.00 27.53 ? 81 GLY B HA2 1 ATOM 14441 H HA3 . GLY B 2 52 ? 31.319 -26.536 -8.289 1.00 25.01 ? 81 GLY B HA3 1 ATOM 14442 N N . TYR B 2 53 ? 29.381 -24.777 -9.850 1.00 29.27 ? 82 TYR B N 1 ATOM 14443 C CA . TYR B 2 53 ? 27.980 -24.328 -9.942 1.00 28.87 ? 82 TYR B CA 1 ATOM 14444 C C . TYR B 2 53 ? 27.769 -23.413 -11.140 1.00 31.51 ? 82 TYR B C 1 ATOM 14445 O O . TYR B 2 53 ? 28.660 -23.294 -11.959 1.00 31.33 ? 82 TYR B O 1 ATOM 14446 C CB . TYR B 2 53 ? 27.614 -23.594 -8.640 1.00 30.17 ? 82 TYR B CB 1 ATOM 14447 C CG . TYR B 2 53 ? 27.870 -24.403 -7.392 1.00 30.41 ? 82 TYR B CG 1 ATOM 14448 C CD1 . TYR B 2 53 ? 29.131 -24.433 -6.804 1.00 31.42 ? 82 TYR B CD1 1 ATOM 14449 C CD2 . TYR B 2 53 ? 26.851 -25.130 -6.789 1.00 31.36 ? 82 TYR B CD2 1 ATOM 14450 C CE1 . TYR B 2 53 ? 29.369 -25.159 -5.645 1.00 31.83 ? 82 TYR B CE1 1 ATOM 14451 C CE2 . TYR B 2 53 ? 27.090 -25.903 -5.659 1.00 32.10 ? 82 TYR B CE2 1 ATOM 14452 C CZ . TYR B 2 53 ? 28.351 -25.919 -5.090 1.00 37.26 ? 82 TYR B CZ 1 ATOM 14453 O OH . TYR B 2 53 ? 28.574 -26.696 -3.986 1.00 37.70 ? 82 TYR B OH 1 ATOM 14454 H H . TYR B 2 53 ? 30.036 -24.020 -10.014 1.00 28.59 ? 82 TYR B H 1 ATOM 14455 H HA . TYR B 2 53 ? 27.304 -25.174 -10.054 1.00 29.46 ? 82 TYR B HA 1 ATOM 14456 H HB2 . TYR B 2 53 ? 28.222 -22.693 -8.574 1.00 30.60 ? 82 TYR B HB2 1 ATOM 14457 H HB3 . TYR B 2 53 ? 26.557 -23.333 -8.641 1.00 30.75 ? 82 TYR B HB3 1 ATOM 14458 H HD1 . TYR B 2 53 ? 29.940 -23.852 -7.243 1.00 30.91 ? 82 TYR B HD1 1 ATOM 14459 H HD2 . TYR B 2 53 ? 25.861 -25.139 -7.241 1.00 30.59 ? 82 TYR B HD2 1 ATOM 14460 H HE1 . TYR B 2 53 ? 30.373 -25.186 -5.223 1.00 31.65 ? 82 TYR B HE1 1 ATOM 14461 H HE2 . TYR B 2 53 ? 26.284 -26.484 -5.212 1.00 31.29 ? 82 TYR B HE2 1 ATOM 14462 H HH . TYR B 2 53 ? 29.523 -26.661 -3.696 1.00 37.91 ? 82 TYR B HH 1 ATOM 14463 N N . LYS B 2 54 ? 26.583 -22.811 -11.286 1.00 30.19 ? 83 LYS B N 1 ATOM 14464 C CA . LYS B 2 54 ? 26.304 -21.943 -12.425 1.00 30.46 ? 83 LYS B CA 1 ATOM 14465 C C . LYS B 2 54 ? 27.100 -20.625 -12.367 1.00 30.69 ? 83 LYS B C 1 ATOM 14466 O O . LYS B 2 54 ? 27.030 -19.911 -11.376 1.00 27.90 ? 83 LYS B O 1 ATOM 14467 C CB . LYS B 2 54 ? 24.794 -21.629 -12.570 1.00 34.95 ? 83 LYS B CB 1 ATOM 14468 C CG . LYS B 2 54 ? 24.078 -21.108 -11.317 1.00 52.22 ? 83 LYS B CG 1 ATOM 14469 C CD . LYS B 2 54 ? 22.854 -20.250 -11.670 1.00 68.40 ? 83 LYS B CD 1 ATOM 14470 C CE . LYS B 2 54 ? 21.718 -21.068 -12.243 1.00 81.35 ? 83 LYS B CE 1 ATOM 14471 N NZ . LYS B 2 54 ? 20.533 -20.225 -12.565 1.00 91.71 ? 83 LYS B NZ 1 ATOM 14472 H H . LYS B 2 54 ? 25.802 -22.938 -10.652 1.00 32.01 ? 83 LYS B H 1 ATOM 14473 H HA . LYS B 2 54 ? 26.583 -22.498 -13.319 1.00 29.08 ? 83 LYS B HA 1 ATOM 14474 H HB2 . LYS B 2 54 ? 24.676 -20.888 -13.360 1.00 34.06 ? 83 LYS B HB2 1 ATOM 14475 H HB3 . LYS B 2 54 ? 24.289 -22.549 -12.863 1.00 35.49 ? 83 LYS B HB3 1 ATOM 14476 H HG2 . LYS B 2 54 ? 23.715 -21.961 -10.746 1.00 52.10 ? 83 LYS B HG2 1 ATOM 14477 H HG3 . LYS B 2 54 ? 24.745 -20.510 -10.699 1.00 51.90 ? 83 LYS B HG3 1 ATOM 14478 H HD2 . LYS B 2 54 ? 22.494 -19.762 -10.766 1.00 68.40 ? 83 LYS B HD2 1 ATOM 14479 H HD3 . LYS B 2 54 ? 23.134 -19.497 -12.406 1.00 68.46 ? 83 LYS B HD3 1 ATOM 14480 H HE2 . LYS B 2 54 ? 22.044 -21.551 -13.163 1.00 81.45 ? 83 LYS B HE2 1 ATOM 14481 H HE3 . LYS B 2 54 ? 21.412 -21.817 -11.513 1.00 81.21 ? 83 LYS B HE3 1 ATOM 14482 H HZ1 . LYS B 2 54 ? 19.768 -20.812 -12.883 1.00 91.68 ? 83 LYS B HZ1 1 ATOM 14483 H HZ2 . LYS B 2 54 ? 20.236 -19.710 -11.743 1.00 91.65 ? 83 LYS B HZ2 1 ATOM 14484 H HZ3 . LYS B 2 54 ? 20.769 -19.567 -13.301 1.00 91.76 ? 83 LYS B HZ3 1 ATOM 14485 N N . PRO B 2 55 ? 27.865 -20.299 -13.413 1.00 29.28 ? 84 PRO B N 1 ATOM 14486 C CA . PRO B 2 55 ? 28.575 -19.006 -13.422 1.00 27.82 ? 84 PRO B CA 1 ATOM 14487 C C . PRO B 2 55 ? 27.616 -17.843 -13.694 1.00 32.50 ? 84 PRO B C 1 ATOM 14488 O O . PRO B 2 55 ? 26.603 -18.030 -14.341 1.00 32.46 ? 84 PRO B O 1 ATOM 14489 C CB . PRO B 2 55 ? 29.556 -19.168 -14.560 1.00 29.12 ? 84 PRO B CB 1 ATOM 14490 C CG . PRO B 2 55 ? 28.848 -20.062 -15.523 1.00 33.25 ? 84 PRO B CG 1 ATOM 14491 C CD . PRO B 2 55 ? 28.059 -21.023 -14.684 1.00 29.60 ? 84 PRO B CD 1 ATOM 14492 H HA . PRO B 2 55 ? 29.109 -18.852 -12.486 1.00 27.01 ? 84 PRO B HA 1 ATOM 14493 H HB2 . PRO B 2 55 ? 29.753 -18.199 -15.016 1.00 29.63 ? 84 PRO B HB2 1 ATOM 14494 H HB3 . PRO B 2 55 ? 30.472 -19.624 -14.189 1.00 29.40 ? 84 PRO B HB3 1 ATOM 14495 H HG2 . PRO B 2 55 ? 28.181 -19.465 -16.143 1.00 32.67 ? 84 PRO B HG2 1 ATOM 14496 H HG3 . PRO B 2 55 ? 29.573 -20.592 -16.139 1.00 32.56 ? 84 PRO B HG3 1 ATOM 14497 H HD2 . PRO B 2 55 ? 27.096 -21.227 -15.150 1.00 29.59 ? 84 PRO B HD2 1 ATOM 14498 H HD3 . PRO B 2 55 ? 28.630 -21.934 -14.510 1.00 29.78 ? 84 PRO B HD3 1 ATOM 14499 N N . LEU B 2 56 ? 27.970 -16.640 -13.223 1.00 28.96 ? 85 LEU B N 1 ATOM 14500 C CA . LEU B 2 56 ? 27.167 -15.413 -13.306 1.00 28.83 ? 85 LEU B CA 1 ATOM 14501 C C . LEU B 2 56 ? 28.093 -14.271 -13.730 1.00 29.12 ? 85 LEU B C 1 ATOM 14502 O O . LEU B 2 56 ? 29.295 -14.361 -13.515 1.00 28.05 ? 85 LEU B O 1 ATOM 14503 C CB . LEU B 2 56 ? 26.599 -15.138 -11.871 1.00 30.62 ? 85 LEU B CB 1 ATOM 14504 C CG . LEU B 2 56 ? 25.963 -13.769 -11.508 1.00 38.66 ? 85 LEU B CG 1 ATOM 14505 C CD1 . LEU B 2 56 ? 24.550 -13.673 -12.048 1.00 41.10 ? 85 LEU B CD1 1 ATOM 14506 C CD2 . LEU B 2 56 ? 25.896 -13.548 -9.943 1.00 41.77 ? 85 LEU B CD2 1 ATOM 14507 H H . LEU B 2 56 ? 28.864 -16.496 -12.766 1.00 28.59 ? 85 LEU B H 1 ATOM 14508 H HA . LEU B 2 56 ? 26.350 -15.501 -14.020 1.00 27.47 ? 85 LEU B HA 1 ATOM 14509 H HB2 . LEU B 2 56 ? 25.828 -15.884 -11.679 1.00 30.98 ? 85 LEU B HB2 1 ATOM 14510 H HB3 . LEU B 2 56 ? 27.410 -15.286 -11.160 1.00 30.43 ? 85 LEU B HB3 1 ATOM 14511 H HG . LEU B 2 56 ? 26.549 -12.949 -11.921 1.00 38.97 ? 85 LEU B HG 1 ATOM 14512 H HD11 . LEU B 2 56 ? 24.162 -12.682 -11.816 1.00 41.56 ? 85 LEU B HD11 1 ATOM 14513 H HD12 . LEU B 2 56 ? 24.562 -13.830 -13.126 1.00 40.92 ? 85 LEU B HD12 1 ATOM 14514 H HD13 . LEU B 2 56 ? 23.940 -14.435 -11.564 1.00 40.81 ? 85 LEU B HD13 1 ATOM 14515 H HD21 . LEU B 2 56 ? 25.400 -12.600 -9.742 1.00 41.95 ? 85 LEU B HD21 1 ATOM 14516 H HD22 . LEU B 2 56 ? 25.322 -14.358 -9.495 1.00 42.12 ? 85 LEU B HD22 1 ATOM 14517 H HD23 . LEU B 2 56 ? 26.902 -13.533 -9.526 1.00 41.64 ? 85 LEU B HD23 1 ATOM 14518 N N . TYR B 2 57 ? 27.552 -13.251 -14.384 1.00 22.37 ? 86 TYR B N 1 ATOM 14519 C CA . TYR B 2 57 ? 28.307 -12.028 -14.689 1.00 22.17 ? 86 TYR B CA 1 ATOM 14520 C C . TYR B 2 57 ? 27.696 -10.921 -13.854 1.00 23.52 ? 86 TYR B C 1 ATOM 14521 O O . TYR B 2 57 ? 26.485 -10.921 -13.655 1.00 23.13 ? 86 TYR B O 1 ATOM 14522 C CB . TYR B 2 57 ? 28.196 -11.627 -16.150 1.00 24.32 ? 86 TYR B CB 1 ATOM 14523 C CG . TYR B 2 57 ? 29.104 -12.406 -17.077 1.00 28.06 ? 86 TYR B CG 1 ATOM 14524 C CD1 . TYR B 2 57 ? 30.399 -11.973 -17.343 1.00 30.42 ? 86 TYR B CD1 1 ATOM 14525 C CD2 . TYR B 2 57 ? 28.637 -13.520 -17.761 1.00 30.27 ? 86 TYR B CD2 1 ATOM 14526 C CE1 . TYR B 2 57 ? 31.211 -12.636 -18.262 1.00 35.05 ? 86 TYR B CE1 1 ATOM 14527 C CE2 . TYR B 2 57 ? 29.433 -14.183 -18.695 1.00 32.12 ? 86 TYR B CE2 1 ATOM 14528 C CZ . TYR B 2 57 ? 30.730 -13.753 -18.925 1.00 42.60 ? 86 TYR B CZ 1 ATOM 14529 O OH . TYR B 2 57 ? 31.557 -14.413 -19.810 1.00 46.28 ? 86 TYR B OH 1 ATOM 14530 H H . TYR B 2 57 ? 26.593 -13.235 -14.715 1.00 20.92 ? 86 TYR B H 1 ATOM 14531 H HA . TYR B 2 57 ? 29.359 -12.141 -14.438 1.00 22.15 ? 86 TYR B HA 1 ATOM 14532 H HB2 . TYR B 2 57 ? 27.169 -11.791 -16.470 1.00 24.84 ? 86 TYR B HB2 1 ATOM 14533 H HB3 . TYR B 2 57 ? 28.444 -10.572 -16.256 1.00 24.03 ? 86 TYR B HB3 1 ATOM 14534 H HD1 . TYR B 2 57 ? 30.784 -11.088 -16.839 1.00 30.56 ? 86 TYR B HD1 1 ATOM 14535 H HD2 . TYR B 2 57 ? 27.619 -13.862 -17.581 1.00 28.95 ? 86 TYR B HD2 1 ATOM 14536 H HE1 . TYR B 2 57 ? 32.230 -12.295 -18.442 1.00 35.18 ? 86 TYR B HE1 1 ATOM 14537 H HE2 . TYR B 2 57 ? 29.048 -15.073 -19.191 1.00 32.46 ? 86 TYR B HE2 1 ATOM 14538 H HH . TYR B 2 57 ? 31.088 -15.167 -20.256 1.00 46.46 ? 86 TYR B HH 1 ATOM 14539 N N . ILE B 2 58 ? 28.522 -10.002 -13.330 1.00 17.69 ? 87 ILE B N 1 ATOM 14540 C CA . ILE B 2 58 ? 28.013 -8.831 -12.586 1.00 16.89 ? 87 ILE B CA 1 ATOM 14541 C C . ILE B 2 58 ? 28.568 -7.576 -13.232 1.00 19.38 ? 87 ILE B C 1 ATOM 14542 O O . ILE B 2 58 ? 29.551 -7.651 -13.973 1.00 20.24 ? 87 ILE B O 1 ATOM 14543 C CB . ILE B 2 58 ? 28.405 -8.919 -11.103 1.00 17.87 ? 87 ILE B CB 1 ATOM 14544 C CG1 . ILE B 2 58 ? 29.918 -8.835 -10.915 1.00 16.45 ? 87 ILE B CG1 1 ATOM 14545 C CG2 . ILE B 2 58 ? 27.795 -10.185 -10.487 1.00 20.04 ? 87 ILE B CG2 1 ATOM 14546 C CD1 . ILE B 2 58 ? 30.358 -8.814 -9.471 1.00 14.81 ? 87 ILE B CD1 1 ATOM 14547 H H . ILE B 2 58 ? 29.532 -10.035 -13.422 1.00 16.94 ? 87 ILE B H 1 ATOM 14548 H HA . ILE B 2 58 ? 26.927 -8.765 -12.632 1.00 15.02 ? 87 ILE B HA 1 ATOM 14549 H HB . ILE B 2 58 ? 27.977 -8.059 -10.590 1.00 18.70 ? 87 ILE B HB 1 ATOM 14550 H HG12 . ILE B 2 58 ? 30.383 -9.706 -11.373 1.00 17.49 ? 87 ILE B HG12 1 ATOM 14551 H HG13 . ILE B 2 58 ? 30.309 -7.929 -11.374 1.00 16.91 ? 87 ILE B HG13 1 ATOM 14552 H HG21 . ILE B 2 58 ? 27.995 -10.222 -9.418 1.00 20.62 ? 87 ILE B HG21 1 ATOM 14553 H HG22 . ILE B 2 58 ? 26.720 -10.169 -10.659 1.00 18.83 ? 87 ILE B HG22 1 ATOM 14554 H HG23 . ILE B 2 58 ? 28.224 -11.064 -10.965 1.00 22.03 ? 87 ILE B HG23 1 ATOM 14555 H HD11 . ILE B 2 58 ? 31.396 -8.491 -9.423 1.00 14.74 ? 87 ILE B HD11 1 ATOM 14556 H HD12 . ILE B 2 58 ? 29.723 -8.114 -8.930 1.00 16.25 ? 87 ILE B HD12 1 ATOM 14557 H HD13 . ILE B 2 58 ? 30.263 -9.810 -9.043 1.00 14.60 ? 87 ILE B HD13 1 ATOM 14558 N N . LEU B 2 59 ? 28.058 -6.425 -12.832 1.00 17.34 ? 88 LEU B N 1 ATOM 14559 C CA . LEU B 2 59 ? 28.593 -5.128 -13.294 1.00 16.68 ? 88 LEU B CA 1 ATOM 14560 C C . LEU B 2 59 ? 30.037 -4.953 -12.757 1.00 18.19 ? 88 LEU B C 1 ATOM 14561 O O . LEU B 2 59 ? 30.314 -5.300 -11.608 1.00 16.47 ? 88 LEU B O 1 ATOM 14562 C CB . LEU B 2 59 ? 27.751 -3.984 -12.705 1.00 16.97 ? 88 LEU B CB 1 ATOM 14563 C CG . LEU B 2 59 ? 26.288 -3.911 -13.148 1.00 21.86 ? 88 LEU B CG 1 ATOM 14564 C CD1 . LEU B 2 59 ? 25.569 -2.808 -12.414 1.00 23.68 ? 88 LEU B CD1 1 ATOM 14565 C CD2 . LEU B 2 59 ? 26.188 -3.682 -14.596 1.00 26.60 ? 88 LEU B CD2 1 ATOM 14566 H H . LEU B 2 59 ? 27.305 -6.362 -12.155 1.00 19.26 ? 88 LEU B H 1 ATOM 14567 H HA . LEU B 2 59 ? 28.596 -5.077 -14.381 1.00 16.24 ? 88 LEU B HA 1 ATOM 14568 H HB2 . LEU B 2 59 ? 27.771 -4.072 -11.620 1.00 15.43 ? 88 LEU B HB2 1 ATOM 14569 H HB3 . LEU B 2 59 ? 28.222 -3.041 -12.980 1.00 17.64 ? 88 LEU B HB3 1 ATOM 14570 H HG . LEU B 2 59 ? 25.790 -4.852 -12.922 1.00 22.79 ? 88 LEU B HG 1 ATOM 14571 H HD11 . LEU B 2 59 ? 24.516 -2.818 -12.689 1.00 23.74 ? 88 LEU B HD11 1 ATOM 14572 H HD12 . LEU B 2 59 ? 25.677 -2.973 -11.343 1.00 23.15 ? 88 LEU B HD12 1 ATOM 14573 H HD13 . LEU B 2 59 ? 26.024 -1.858 -12.691 1.00 22.66 ? 88 LEU B HD13 1 ATOM 14574 H HD21 . LEU B 2 59 ? 25.157 -3.438 -14.847 1.00 28.15 ? 88 LEU B HD21 1 ATOM 14575 H HD22 . LEU B 2 59 ? 26.843 -2.856 -14.868 1.00 26.18 ? 88 LEU B HD22 1 ATOM 14576 H HD23 . LEU B 2 59 ? 26.477 -4.589 -15.123 1.00 26.72 ? 88 LEU B HD23 1 ATOM 14577 N N . SER B 2 60 ? 30.935 -4.340 -13.534 1.00 16.76 ? 89 SER B N 1 ATOM 14578 C CA . SER B 2 60 ? 32.288 -4.041 -13.055 1.00 17.11 ? 89 SER B CA 1 ATOM 14579 C C . SER B 2 60 ? 32.287 -3.153 -11.802 1.00 16.44 ? 89 SER B C 1 ATOM 14580 O O . SER B 2 60 ? 33.155 -3.290 -10.948 1.00 14.87 ? 89 SER B O 1 ATOM 14581 C CB . SER B 2 60 ? 33.082 -3.305 -14.128 1.00 19.46 ? 89 SER B CB 1 ATOM 14582 O OG . SER B 2 60 ? 33.365 -4.236 -15.137 1.00 28.94 ? 89 SER B OG 1 ATOM 14583 H H . SER B 2 60 ? 30.757 -4.061 -14.494 1.00 17.85 ? 89 SER B H 1 ATOM 14584 H HA . SER B 2 60 ? 32.798 -4.974 -12.820 1.00 18.56 ? 89 SER B HA 1 ATOM 14585 H HB2 . SER B 2 60 ? 32.494 -2.486 -14.540 1.00 16.92 ? 89 SER B HB2 1 ATOM 14586 H HB3 . SER B 2 60 ? 34.014 -2.937 -13.704 1.00 18.84 ? 89 SER B HB3 1 ATOM 14587 H HG . SER B 2 60 ? 34.139 -4.795 -14.864 1.00 29.11 ? 89 SER B HG 1 ATOM 14588 N N . SER B 2 61 ? 31.280 -2.252 -11.676 1.00 15.76 ? 90 SER B N 1 ATOM 14589 C CA . SER B 2 61 ? 31.214 -1.359 -10.514 1.00 14.42 ? 90 SER B CA 1 ATOM 14590 C C . SER B 2 61 ? 30.951 -2.117 -9.225 1.00 16.53 ? 90 SER B C 1 ATOM 14591 O O . SER B 2 61 ? 31.045 -1.526 -8.155 1.00 16.72 ? 90 SER B O 1 ATOM 14592 C CB . SER B 2 61 ? 30.135 -0.303 -10.711 1.00 15.73 ? 90 SER B CB 1 ATOM 14593 O OG . SER B 2 61 ? 28.873 -0.949 -10.852 1.00 16.08 ? 90 SER B OG 1 ATOM 14594 H H . SER B 2 61 ? 30.512 -2.147 -12.331 1.00 12.88 ? 90 SER B H 1 ATOM 14595 H HA . SER B 2 61 ? 32.174 -0.854 -10.414 1.00 14.56 ? 90 SER B HA 1 ATOM 14596 H HB2 . SER B 2 61 ? 30.108 0.357 -9.847 1.00 15.57 ? 90 SER B HB2 1 ATOM 14597 H HB3 . SER B 2 61 ? 30.360 0.269 -11.609 1.00 15.09 ? 90 SER B HB3 1 ATOM 14598 H HG . SER B 2 61 ? 28.149 -0.313 -10.608 1.00 15.97 ? 90 SER B HG 1 ATOM 14599 N N . ARG B 2 62 ? 30.657 -3.445 -9.314 1.00 13.08 ? 91 ARG B N 1 ATOM 14600 C CA . ARG B 2 62 ? 30.476 -4.305 -8.149 1.00 12.95 ? 91 ARG B CA 1 ATOM 14601 C C . ARG B 2 62 ? 31.715 -5.146 -7.796 1.00 16.40 ? 91 ARG B C 1 ATOM 14602 O O . ARG B 2 62 ? 31.691 -5.950 -6.853 1.00 14.99 ? 91 ARG B O 1 ATOM 14603 C CB . ARG B 2 62 ? 29.209 -5.166 -8.366 1.00 14.50 ? 91 ARG B CB 1 ATOM 14604 C CG . ARG B 2 62 ? 28.029 -4.236 -8.383 1.00 13.94 ? 91 ARG B CG 1 ATOM 14605 C CD . ARG B 2 62 ? 26.672 -4.884 -8.575 1.00 16.27 ? 91 ARG B CD 1 ATOM 14606 N NE . ARG B 2 62 ? 25.689 -3.817 -8.727 1.00 15.29 ? 91 ARG B NE 1 ATOM 14607 C CZ . ARG B 2 62 ? 24.390 -4.000 -8.913 1.00 18.77 ? 91 ARG B CZ 1 ATOM 14608 N NH1 . ARG B 2 62 ? 23.875 -5.231 -8.914 1.00 16.18 ? 91 ARG B NH1 1 ATOM 14609 N NH2 . ARG B 2 62 ? 23.592 -2.960 -9.079 1.00 16.23 ? 91 ARG B NH2 1 ATOM 14610 H H . ARG B 2 62 ? 30.462 -3.943 -10.175 1.00 11.98 ? 91 ARG B H 1 ATOM 14611 H HA . ARG B 2 62 ? 30.288 -3.670 -7.289 1.00 14.51 ? 91 ARG B HA 1 ATOM 14612 H HB2 . ARG B 2 62 ? 29.244 -5.708 -9.308 1.00 12.99 ? 91 ARG B HB2 1 ATOM 14613 H HB3 . ARG B 2 62 ? 29.095 -5.857 -7.534 1.00 15.66 ? 91 ARG B HB3 1 ATOM 14614 H HG2 . ARG B 2 62 ? 27.992 -3.698 -7.438 1.00 14.08 ? 91 ARG B HG2 1 ATOM 14615 H HG3 . ARG B 2 62 ? 28.162 -3.528 -9.199 1.00 12.67 ? 91 ARG B HG3 1 ATOM 14616 H HD2 . ARG B 2 62 ? 26.679 -5.475 -9.488 1.00 15.43 ? 91 ARG B HD2 1 ATOM 14617 H HD3 . ARG B 2 62 ? 26.420 -5.497 -7.713 1.00 16.62 ? 91 ARG B HD3 1 ATOM 14618 H HE . ARG B 2 62 ? 26.027 -2.861 -8.743 1.00 15.16 ? 91 ARG B HE 1 ATOM 14619 H HH11 . ARG B 2 62 ? 24.450 -6.058 -8.791 1.00 15.94 ? 91 ARG B HH11 1 ATOM 14620 H HH12 . ARG B 2 62 ? 22.878 -5.352 -9.060 1.00 16.98 ? 91 ARG B HH12 1 ATOM 14621 H HH21 . ARG B 2 62 ? 23.978 -2.022 -9.094 1.00 17.29 ? 91 ARG B HH21 1 ATOM 14622 H HH22 . ARG B 2 62 ? 22.606 -3.090 -9.271 1.00 16.93 ? 91 ARG B HH22 1 ATOM 14623 N N . VAL B 2 63 ? 32.850 -4.841 -8.433 1.00 13.89 ? 92 VAL B N 1 ATOM 14624 C CA . VAL B 2 63 ? 34.122 -5.473 -8.117 1.00 13.27 ? 92 VAL B CA 1 ATOM 14625 C C . VAL B 2 63 ? 34.758 -4.639 -7.024 1.00 15.46 ? 92 VAL B C 1 ATOM 14626 O O . VAL B 2 63 ? 34.983 -3.436 -7.214 1.00 15.07 ? 92 VAL B O 1 ATOM 14627 C CB . VAL B 2 63 ? 35.043 -5.586 -9.362 1.00 17.42 ? 92 VAL B CB 1 ATOM 14628 C CG1 . VAL B 2 63 ? 36.405 -6.139 -8.968 1.00 17.12 ? 92 VAL B CG1 1 ATOM 14629 C CG2 . VAL B 2 63 ? 34.415 -6.467 -10.433 1.00 17.01 ? 92 VAL B CG2 1 ATOM 14630 H H . VAL B 2 63 ? 32.932 -4.145 -9.167 1.00 15.04 ? 92 VAL B H 1 ATOM 14631 H HA . VAL B 2 63 ? 33.969 -6.483 -7.739 1.00 14.44 ? 92 VAL B HA 1 ATOM 14632 H HB . VAL B 2 63 ? 35.187 -4.592 -9.783 1.00 18.20 ? 92 VAL B HB 1 ATOM 14633 H HG11 . VAL B 2 63 ? 36.981 -6.323 -9.874 1.00 18.05 ? 92 VAL B HG11 1 ATOM 14634 H HG12 . VAL B 2 63 ? 36.934 -5.423 -8.341 1.00 15.72 ? 92 VAL B HG12 1 ATOM 14635 H HG13 . VAL B 2 63 ? 36.252 -7.076 -8.436 1.00 17.57 ? 92 VAL B HG13 1 ATOM 14636 H HG21 . VAL B 2 63 ? 35.130 -6.620 -11.240 1.00 18.11 ? 92 VAL B HG21 1 ATOM 14637 H HG22 . VAL B 2 63 ? 34.145 -7.426 -9.993 1.00 17.02 ? 92 VAL B HG22 1 ATOM 14638 H HG23 . VAL B 2 63 ? 33.530 -5.971 -10.828 1.00 16.25 ? 92 VAL B HG23 1 ATOM 14639 N N . ASN B 2 64 ? 35.049 -5.255 -5.888 1.00 14.04 ? 93 ASN B N 1 ATOM 14640 C CA . ASN B 2 64 ? 35.655 -4.580 -4.742 1.00 13.36 ? 93 ASN B CA 1 ATOM 14641 C C . ASN B 2 64 ? 34.838 -3.386 -4.249 1.00 16.53 ? 93 ASN B C 1 ATOM 14642 O O . ASN B 2 64 ? 35.391 -2.338 -3.877 1.00 17.10 ? 93 ASN B O 1 ATOM 14643 C CB . ASN B 2 64 ? 37.106 -4.185 -5.021 1.00 13.25 ? 93 ASN B CB 1 ATOM 14644 C CG . ASN B 2 64 ? 38.011 -5.373 -5.089 1.00 23.68 ? 93 ASN B CG 1 ATOM 14645 O OD1 . ASN B 2 64 ? 37.879 -6.305 -4.296 1.00 18.09 ? 93 ASN B OD1 1 ATOM 14646 N ND2 . ASN B 2 64 ? 38.931 -5.398 -6.038 1.00 18.62 ? 93 ASN B ND2 1 ATOM 14647 H H . ASN B 2 64 ? 34.890 -6.242 -5.715 1.00 14.96 ? 93 ASN B H 1 ATOM 14648 H HA . ASN B 2 64 ? 35.667 -5.307 -3.935 1.00 11.61 ? 93 ASN B HA 1 ATOM 14649 H HB2 . ASN B 2 64 ? 37.184 -3.593 -5.931 1.00 12.18 ? 93 ASN B HB2 1 ATOM 14650 H HB3 . ASN B 2 64 ? 37.488 -3.618 -4.174 1.00 13.43 ? 93 ASN B HB3 1 ATOM 14651 H HD21 . ASN B 2 64 ? 39.564 -6.187 -6.052 1.00 18.76 ? 93 ASN B HD21 1 ATOM 14652 H HD22 . ASN B 2 64 ? 39.028 -4.646 -6.713 1.00 18.69 ? 93 ASN B HD22 1 ATOM 14653 N N . ASP B 2 65 ? 33.525 -3.548 -4.244 1.00 14.91 ? 94 ASP B N 1 ATOM 14654 C CA . ASP B 2 65 ? 32.643 -2.520 -3.688 1.00 14.72 ? 94 ASP B CA 1 ATOM 14655 C C . ASP B 2 65 ? 32.327 -2.780 -2.218 1.00 18.08 ? 94 ASP B C 1 ATOM 14656 O O . ASP B 2 65 ? 31.602 -1.977 -1.628 1.00 16.58 ? 94 ASP B O 1 ATOM 14657 C CB . ASP B 2 65 ? 31.346 -2.379 -4.492 1.00 13.55 ? 94 ASP B CB 1 ATOM 14658 C CG . ASP B 2 65 ? 30.431 -3.588 -4.541 1.00 14.10 ? 94 ASP B CG 1 ATOM 14659 O OD1 . ASP B 2 65 ? 30.832 -4.666 -4.031 1.00 13.32 ? 94 ASP B OD1 1 ATOM 14660 O OD2 . ASP B 2 65 ? 29.318 -3.450 -5.079 1.00 15.93 ? 94 ASP B OD2 1 ATOM 14661 H H . ASP B 2 65 ? 33.044 -4.373 -4.587 1.00 15.28 ? 94 ASP B H 1 ATOM 14662 H HA . ASP B 2 65 ? 33.133 -1.548 -3.739 1.00 13.97 ? 94 ASP B HA 1 ATOM 14663 H HB2 . ASP B 2 65 ? 30.748 -1.568 -4.082 1.00 12.20 ? 94 ASP B HB2 1 ATOM 14664 H HB3 . ASP B 2 65 ? 31.600 -2.143 -5.523 1.00 14.32 ? 94 ASP B HB3 1 ATOM 14665 N N . GLY B 2 66 ? 32.889 -3.850 -1.640 1.00 15.31 ? 95 GLY B N 1 ATOM 14666 C CA . GLY B 2 66 ? 32.652 -4.279 -0.268 1.00 16.01 ? 95 GLY B CA 1 ATOM 14667 C C . GLY B 2 66 ? 31.385 -5.087 -0.061 1.00 17.09 ? 95 GLY B C 1 ATOM 14668 O O . GLY B 2 66 ? 31.064 -5.431 1.086 1.00 18.57 ? 95 GLY B O 1 ATOM 14669 H H . GLY B 2 66 ? 33.609 -4.426 -2.062 1.00 16.34 ? 95 GLY B H 1 ATOM 14670 H HA2 . GLY B 2 66 ? 33.487 -4.902 0.048 1.00 15.96 ? 95 GLY B HA2 1 ATOM 14671 H HA3 . GLY B 2 66 ? 32.623 -3.411 0.388 1.00 16.90 ? 95 GLY B HA3 1 ATOM 14672 N N . VAL B 2 67 ? 30.657 -5.410 -1.153 1.00 15.77 ? 96 VAL B N 1 ATOM 14673 C CA . VAL B 2 67 ? 29.415 -6.175 -1.122 1.00 14.00 ? 96 VAL B CA 1 ATOM 14674 C C . VAL B 2 67 ? 29.664 -7.521 -1.777 1.00 19.92 ? 96 VAL B C 1 ATOM 14675 O O . VAL B 2 67 ? 30.368 -7.586 -2.790 1.00 18.42 ? 96 VAL B O 1 ATOM 14676 C CB . VAL B 2 67 ? 28.279 -5.406 -1.829 1.00 15.92 ? 96 VAL B CB 1 ATOM 14677 C CG1 . VAL B 2 67 ? 26.989 -6.226 -1.863 1.00 15.50 ? 96 VAL B CG1 1 ATOM 14678 C CG2 . VAL B 2 67 ? 28.025 -4.041 -1.157 1.00 14.88 ? 96 VAL B CG2 1 ATOM 14679 H H . VAL B 2 67 ? 30.907 -5.178 -2.109 1.00 16.62 ? 96 VAL B H 1 ATOM 14680 H HA . VAL B 2 67 ? 29.116 -6.358 -0.091 1.00 13.05 ? 96 VAL B HA 1 ATOM 14681 H HB . VAL B 2 67 ? 28.557 -5.225 -2.866 1.00 15.51 ? 96 VAL B HB 1 ATOM 14682 H HG11 . VAL B 2 67 ? 26.154 -5.545 -2.020 1.00 16.35 ? 96 VAL B HG11 1 ATOM 14683 H HG12 . VAL B 2 67 ? 27.021 -6.943 -2.682 1.00 15.10 ? 96 VAL B HG12 1 ATOM 14684 H HG13 . VAL B 2 67 ? 26.878 -6.742 -0.911 1.00 14.46 ? 96 VAL B HG13 1 ATOM 14685 H HG21 . VAL B 2 67 ? 27.314 -3.480 -1.761 1.00 14.65 ? 96 VAL B HG21 1 ATOM 14686 H HG22 . VAL B 2 67 ? 27.603 -4.218 -0.171 1.00 15.58 ? 96 VAL B HG22 1 ATOM 14687 H HG23 . VAL B 2 67 ? 28.951 -3.474 -1.066 1.00 15.19 ? 96 VAL B HG23 1 ATOM 14688 N N . CYS B 2 68 ? 29.140 -8.605 -1.181 1.00 17.85 ? 97 CYS B N 1 ATOM 14689 C CA . CYS B 2 68 ? 29.338 -9.949 -1.764 1.00 20.46 ? 97 CYS B CA 1 ATOM 14690 C C . CYS B 2 68 ? 28.348 -10.215 -2.899 1.00 23.38 ? 97 CYS B C 1 ATOM 14691 O O . CYS B 2 68 ? 27.181 -10.496 -2.638 1.00 24.31 ? 97 CYS B O 1 ATOM 14692 C CB . CYS B 2 68 ? 29.268 -11.017 -0.669 1.00 24.14 ? 97 CYS B CB 1 ATOM 14693 S SG . CYS B 2 68 ? 30.501 -10.783 0.641 1.00 29.34 ? 97 CYS B SG 1 ATOM 14694 H H . CYS B 2 68 ? 28.617 -8.596 -0.312 1.00 17.66 ? 97 CYS B H 1 ATOM 14695 H HA . CYS B 2 68 ? 30.338 -10.016 -2.186 1.00 19.84 ? 97 CYS B HA 1 ATOM 14696 H HB2 . CYS B 2 68 ? 28.280 -11.000 -0.212 1.00 23.08 ? 97 CYS B HB2 1 ATOM 14697 H HB3 . CYS B 2 68 ? 29.444 -11.994 -1.117 1.00 23.79 ? 97 CYS B HB3 1 ATOM 14698 N N . ASP B 2 69 ? 28.793 -10.084 -4.181 1.00 16.60 ? 98 ASP B N 1 ATOM 14699 C CA . ASP B 2 69 ? 27.941 -10.295 -5.368 1.00 15.84 ? 98 ASP B CA 1 ATOM 14700 C C . ASP B 2 69 ? 28.008 -11.705 -5.968 1.00 22.47 ? 98 ASP B C 1 ATOM 14701 O O . ASP B 2 69 ? 26.978 -12.203 -6.403 1.00 24.17 ? 98 ASP B O 1 ATOM 14702 C CB . ASP B 2 69 ? 28.221 -9.274 -6.470 1.00 14.90 ? 98 ASP B CB 1 ATOM 14703 C CG . ASP B 2 69 ? 27.903 -7.885 -6.004 1.00 16.23 ? 98 ASP B CG 1 ATOM 14704 O OD1 . ASP B 2 69 ? 26.705 -7.480 -6.092 1.00 15.09 ? 98 ASP B OD1 1 ATOM 14705 O OD2 . ASP B 2 69 ? 28.818 -7.204 -5.540 1.00 18.39 ? 98 ASP B OD2 1 ATOM 14706 H H . ASP B 2 69 ? 29.740 -9.809 -4.415 1.00 18.04 ? 98 ASP B H 1 ATOM 14707 H HA . ASP B 2 69 ? 26.903 -10.130 -5.081 1.00 15.59 ? 98 ASP B HA 1 ATOM 14708 H HB2 . ASP B 2 69 ? 29.271 -9.325 -6.753 1.00 14.76 ? 98 ASP B HB2 1 ATOM 14709 H HB3 . ASP B 2 69 ? 27.588 -9.486 -7.329 1.00 11.22 ? 98 ASP B HB3 1 ATOM 14710 N N . CYS B 2 70 ? 29.187 -12.299 -6.051 1.00 19.44 ? 99 CYS B N 1 ATOM 14711 C CA . CYS B 2 70 ? 29.367 -13.655 -6.602 1.00 21.72 ? 99 CYS B CA 1 ATOM 14712 C C . CYS B 2 70 ? 29.117 -14.642 -5.471 1.00 23.37 ? 99 CYS B C 1 ATOM 14713 O O . CYS B 2 70 ? 29.662 -14.420 -4.389 1.00 22.34 ? 99 CYS B O 1 ATOM 14714 C CB . CYS B 2 70 ? 30.779 -13.844 -7.149 1.00 22.30 ? 99 CYS B CB 1 ATOM 14715 S SG . CYS B 2 70 ? 31.206 -12.780 -8.567 1.00 26.76 ? 99 CYS B SG 1 ATOM 14716 H H . CYS B 2 70 ? 30.047 -11.890 -5.702 1.00 19.99 ? 99 CYS B H 1 ATOM 14717 H HA . CYS B 2 70 ? 28.663 -13.843 -7.412 1.00 21.75 ? 99 CYS B HA 1 ATOM 14718 H HB2 . CYS B 2 70 ? 31.494 -13.655 -6.350 1.00 19.59 ? 99 CYS B HB2 1 ATOM 14719 H HB3 . CYS B 2 70 ? 30.855 -14.883 -7.465 1.00 22.73 ? 99 CYS B HB3 1 ATOM 14720 N N . CYS B 2 71 ? 28.476 -15.803 -5.723 1.00 24.15 ? 100 CYS B N 1 ATOM 14721 C CA . CYS B 2 71 ? 28.375 -16.788 -4.610 1.00 26.53 ? 100 CYS B CA 1 ATOM 14722 C C . CYS B 2 71 ? 29.749 -17.325 -4.181 1.00 27.26 ? 100 CYS B C 1 ATOM 14723 O O . CYS B 2 71 ? 29.924 -17.656 -3.011 1.00 28.01 ? 100 CYS B O 1 ATOM 14724 C CB . CYS B 2 71 ? 27.385 -17.914 -4.913 1.00 29.52 ? 100 CYS B CB 1 ATOM 14725 S SG . CYS B 2 71 ? 27.882 -19.034 -6.253 1.00 34.89 ? 100 CYS B SG 1 ATOM 14726 H H . CYS B 2 71 ? 28.032 -16.066 -6.597 1.00 21.20 ? 100 CYS B H 1 ATOM 14727 H HA . CYS B 2 71 ? 27.971 -16.270 -3.742 1.00 26.34 ? 100 CYS B HA 1 ATOM 14728 H HB2 . CYS B 2 71 ? 27.260 -18.498 -4.004 1.00 29.52 ? 100 CYS B HB2 1 ATOM 14729 H HB3 . CYS B 2 71 ? 26.430 -17.471 -5.196 1.00 28.80 ? 100 CYS B HB3 1 ATOM 14730 N N . ASP B 2 72 ? 30.766 -17.305 -5.072 1.00 23.68 ? 101 ASP B N 1 ATOM 14731 C CA . ASP B 2 72 ? 32.141 -17.717 -4.729 1.00 22.05 ? 101 ASP B CA 1 ATOM 14732 C C . ASP B 2 72 ? 32.975 -16.628 -4.068 1.00 23.52 ? 101 ASP B C 1 ATOM 14733 O O . ASP B 2 72 ? 34.115 -16.879 -3.697 1.00 21.96 ? 101 ASP B O 1 ATOM 14734 C CB . ASP B 2 72 ? 32.882 -18.293 -5.961 1.00 22.51 ? 101 ASP B CB 1 ATOM 14735 C CG . ASP B 2 72 ? 33.226 -17.346 -7.090 1.00 27.34 ? 101 ASP B CG 1 ATOM 14736 O OD1 . ASP B 2 72 ? 33.034 -16.112 -6.924 1.00 21.53 ? 101 ASP B OD1 1 ATOM 14737 O OD2 . ASP B 2 72 ? 33.672 -17.829 -8.144 1.00 22.60 ? 101 ASP B OD2 1 ATOM 14738 H H . ASP B 2 72 ? 30.655 -17.038 -6.045 1.00 24.18 ? 101 ASP B H 1 ATOM 14739 H HA . ASP B 2 72 ? 32.086 -18.528 -4.004 1.00 22.06 ? 101 ASP B HA 1 ATOM 14740 H HB2 . ASP B 2 72 ? 33.820 -18.731 -5.624 1.00 22.25 ? 101 ASP B HB2 1 ATOM 14741 H HB3 . ASP B 2 72 ? 32.246 -19.073 -6.374 1.00 22.97 ? 101 ASP B HB3 1 ATOM 14742 N N . GLY B 2 73 ? 32.439 -15.405 -3.993 1.00 20.53 ? 102 GLY B N 1 ATOM 14743 C CA . GLY B 2 73 ? 33.100 -14.285 -3.330 1.00 19.77 ? 102 GLY B CA 1 ATOM 14744 C C . GLY B 2 73 ? 34.288 -13.688 -4.058 1.00 21.97 ? 102 GLY B C 1 ATOM 14745 O O . GLY B 2 73 ? 34.936 -12.806 -3.508 1.00 20.76 ? 102 GLY B O 1 ATOM 14746 H H . GLY B 2 73 ? 31.558 -15.129 -4.412 1.00 19.56 ? 102 GLY B H 1 ATOM 14747 H HA2 . GLY B 2 73 ? 32.370 -13.493 -3.169 1.00 20.41 ? 102 GLY B HA2 1 ATOM 14748 H HA3 . GLY B 2 73 ? 33.449 -14.624 -2.357 1.00 19.46 ? 102 GLY B HA3 1 ATOM 14749 N N . THR B 2 74 ? 34.553 -14.096 -5.328 1.00 17.83 ? 103 THR B N 1 ATOM 14750 C CA . THR B 2 74 ? 35.739 -13.657 -6.081 1.00 16.50 ? 103 THR B CA 1 ATOM 14751 C C . THR B 2 74 ? 35.692 -12.208 -6.515 1.00 17.88 ? 103 THR B C 1 ATOM 14752 O O . THR B 2 74 ? 36.723 -11.685 -6.948 1.00 17.74 ? 103 THR B O 1 ATOM 14753 C CB . THR B 2 74 ? 35.998 -14.576 -7.294 1.00 20.22 ? 103 THR B CB 1 ATOM 14754 O OG1 . THR B 2 74 ? 34.829 -14.581 -8.118 1.00 19.80 ? 103 THR B OG1 1 ATOM 14755 C CG2 . THR B 2 74 ? 36.374 -15.977 -6.871 1.00 22.25 ? 103 THR B CG2 1 ATOM 14756 H H . THR B 2 74 ? 33.935 -14.680 -5.882 1.00 16.79 ? 103 THR B H 1 ATOM 14757 H HA . THR B 2 74 ? 36.601 -13.751 -5.424 1.00 14.23 ? 103 THR B HA 1 ATOM 14758 H HB . THR B 2 74 ? 36.832 -14.182 -7.873 1.00 19.29 ? 103 THR B HB 1 ATOM 14759 H HG1 . THR B 2 74 ? 34.849 -15.321 -8.779 1.00 21.48 ? 103 THR B HG1 1 ATOM 14760 H HG21 . THR B 2 74 ? 36.418 -16.639 -7.734 1.00 23.23 ? 103 THR B HG21 1 ATOM 14761 H HG22 . THR B 2 74 ? 37.353 -15.962 -6.393 1.00 20.45 ? 103 THR B HG22 1 ATOM 14762 H HG23 . THR B 2 74 ? 35.651 -16.367 -6.157 1.00 21.20 ? 103 THR B HG23 1 ATOM 14763 N N . ASP B 2 75 ? 34.508 -11.572 -6.456 1.00 15.01 ? 104 ASP B N 1 ATOM 14764 C CA . ASP B 2 75 ? 34.393 -10.132 -6.793 1.00 14.41 ? 104 ASP B CA 1 ATOM 14765 C C . ASP B 2 75 ? 35.035 -9.253 -5.717 1.00 17.47 ? 104 ASP B C 1 ATOM 14766 O O . ASP B 2 75 ? 35.328 -8.085 -5.989 1.00 17.68 ? 104 ASP B O 1 ATOM 14767 C CB . ASP B 2 75 ? 32.926 -9.704 -7.007 1.00 14.81 ? 104 ASP B CB 1 ATOM 14768 C CG . ASP B 2 75 ? 32.031 -10.039 -5.840 1.00 20.78 ? 104 ASP B CG 1 ATOM 14769 O OD1 . ASP B 2 75 ? 31.967 -11.230 -5.461 1.00 16.71 ? 104 ASP B OD1 1 ATOM 14770 O OD2 . ASP B 2 75 ? 31.376 -9.132 -5.320 1.00 15.95 ? 104 ASP B OD2 1 ATOM 14771 H H . ASP B 2 75 ? 33.625 -12.031 -6.265 1.00 14.73 ? 104 ASP B H 1 ATOM 14772 H HA . ASP B 2 75 ? 34.932 -9.951 -7.722 1.00 13.91 ? 104 ASP B HA 1 ATOM 14773 H HB2 . ASP B 2 75 ? 32.889 -8.623 -7.136 1.00 16.65 ? 104 ASP B HB2 1 ATOM 14774 H HB3 . ASP B 2 75 ? 32.525 -10.186 -7.897 1.00 13.68 ? 104 ASP B HB3 1 ATOM 14775 N N . GLU B 2 76 ? 35.215 -9.785 -4.497 1.00 14.82 ? 105 GLU B N 1 ATOM 14776 C CA . GLU B 2 76 ? 35.806 -9.052 -3.394 1.00 15.28 ? 105 GLU B CA 1 ATOM 14777 C C . GLU B 2 76 ? 37.167 -9.652 -3.096 1.00 21.41 ? 105 GLU B C 1 ATOM 14778 O O . GLU B 2 76 ? 37.250 -10.670 -2.448 1.00 23.24 ? 105 GLU B O 1 ATOM 14779 C CB . GLU B 2 76 ? 34.890 -9.082 -2.182 1.00 16.08 ? 105 GLU B CB 1 ATOM 14780 C CG . GLU B 2 76 ? 33.544 -8.415 -2.464 1.00 16.95 ? 105 GLU B CG 1 ATOM 14781 C CD . GLU B 2 76 ? 33.629 -6.965 -2.905 1.00 15.09 ? 105 GLU B CD 1 ATOM 14782 O OE1 . GLU B 2 76 ? 34.403 -6.219 -2.258 1.00 18.29 ? 105 GLU B OE1 1 ATOM 14783 O OE2 . GLU B 2 76 ? 33.041 -6.601 -3.960 1.00 17.26 ? 105 GLU B OE2 1 ATOM 14784 H H . GLU B 2 76 ? 34.971 -10.732 -4.227 1.00 15.82 ? 105 GLU B H 1 ATOM 14785 H HA . GLU B 2 76 ? 35.960 -8.010 -3.667 1.00 15.95 ? 105 GLU B HA 1 ATOM 14786 H HB2 . GLU B 2 76 ? 34.701 -10.123 -1.922 1.00 15.88 ? 105 GLU B HB2 1 ATOM 14787 H HB3 . GLU B 2 76 ? 35.370 -8.565 -1.352 1.00 14.78 ? 105 GLU B HB3 1 ATOM 14788 H HG2 . GLU B 2 76 ? 33.025 -8.972 -3.242 1.00 15.92 ? 105 GLU B HG2 1 ATOM 14789 H HG3 . GLU B 2 76 ? 32.960 -8.440 -1.546 1.00 18.74 ? 105 GLU B HG3 1 ATOM 14790 N N . TYR B 2 77 ? 38.208 -9.094 -3.677 1.00 19.59 ? 106 TYR B N 1 ATOM 14791 C CA . TYR B 2 77 ? 39.550 -9.623 -3.506 1.00 19.78 ? 106 TYR B CA 1 ATOM 14792 C C . TYR B 2 77 ? 40.520 -8.602 -2.879 1.00 25.07 ? 106 TYR B C 1 ATOM 14793 O O . TYR B 2 77 ? 41.585 -8.999 -2.433 1.00 23.32 ? 106 TYR B O 1 ATOM 14794 C CB . TYR B 2 77 ? 40.049 -10.192 -4.849 1.00 18.58 ? 106 TYR B CB 1 ATOM 14795 C CG . TYR B 2 77 ? 40.151 -9.195 -5.971 1.00 16.55 ? 106 TYR B CG 1 ATOM 14796 C CD1 . TYR B 2 77 ? 41.260 -8.362 -6.087 1.00 16.28 ? 106 TYR B CD1 1 ATOM 14797 C CD2 . TYR B 2 77 ? 39.205 -9.161 -6.988 1.00 16.23 ? 106 TYR B CD2 1 ATOM 14798 C CE1 . TYR B 2 77 ? 41.416 -7.517 -7.165 1.00 15.82 ? 106 TYR B CE1 1 ATOM 14799 C CE2 . TYR B 2 77 ? 39.331 -8.285 -8.063 1.00 16.96 ? 106 TYR B CE2 1 ATOM 14800 C CZ . TYR B 2 77 ? 40.459 -7.483 -8.161 1.00 17.90 ? 106 TYR B CZ 1 ATOM 14801 O OH . TYR B 2 77 ? 40.623 -6.582 -9.177 1.00 18.54 ? 106 TYR B OH 1 ATOM 14802 H H . TYR B 2 77 ? 38.148 -8.296 -4.301 1.00 19.06 ? 106 TYR B H 1 ATOM 14803 H HA . TYR B 2 77 ? 39.542 -10.463 -2.812 1.00 18.84 ? 106 TYR B HA 1 ATOM 14804 H HB2 . TYR B 2 77 ? 41.041 -10.615 -4.700 1.00 18.97 ? 106 TYR B HB2 1 ATOM 14805 H HB3 . TYR B 2 77 ? 39.363 -10.980 -5.158 1.00 17.50 ? 106 TYR B HB3 1 ATOM 14806 H HD1 . TYR B 2 77 ? 42.018 -8.375 -5.307 1.00 16.97 ? 106 TYR B HD1 1 ATOM 14807 H HD2 . TYR B 2 77 ? 38.351 -9.834 -6.959 1.00 17.46 ? 106 TYR B HD2 1 ATOM 14808 H HE1 . TYR B 2 77 ? 42.266 -6.836 -7.206 1.00 16.68 ? 106 TYR B HE1 1 ATOM 14809 H HE2 . TYR B 2 77 ? 38.582 -8.286 -8.854 1.00 15.53 ? 106 TYR B HE2 1 ATOM 14810 H HH . TYR B 2 77 ? 39.925 -6.689 -9.875 1.00 16.60 ? 106 TYR B HH 1 ATOM 14811 N N . ASN B 2 78 ? 40.174 -7.314 -2.823 1.00 21.14 ? 107 ASN B N 1 ATOM 14812 C CA . ASN B 2 78 ? 41.052 -6.308 -2.198 1.00 22.87 ? 107 ASN B CA 1 ATOM 14813 C C . ASN B 2 78 ? 40.244 -5.194 -1.531 1.00 28.14 ? 107 ASN B C 1 ATOM 14814 O O . ASN B 2 78 ? 40.738 -4.087 -1.378 1.00 32.34 ? 107 ASN B O 1 ATOM 14815 C CB . ASN B 2 78 ? 41.991 -5.696 -3.252 1.00 24.24 ? 107 ASN B CB 1 ATOM 14816 C CG . ASN B 2 78 ? 43.143 -4.915 -2.686 1.00 56.25 ? 107 ASN B CG 1 ATOM 14817 O OD1 . ASN B 2 78 ? 43.512 -5.063 -1.524 1.00 57.04 ? 107 ASN B OD1 1 ATOM 14818 N ND2 . ASN B 2 78 ? 43.716 -4.033 -3.486 1.00 52.84 ? 107 ASN B ND2 1 ATOM 14819 H H . ASN B 2 78 ? 39.327 -6.918 -3.213 1.00 21.63 ? 107 ASN B H 1 ATOM 14820 H HA . ASN B 2 78 ? 41.649 -6.773 -1.416 1.00 23.66 ? 107 ASN B HA 1 ATOM 14821 H HB2 . ASN B 2 78 ? 42.406 -6.505 -3.852 1.00 25.84 ? 107 ASN B HB2 1 ATOM 14822 H HB3 . ASN B 2 78 ? 41.421 -5.020 -3.888 1.00 22.47 ? 107 ASN B HB3 1 ATOM 14823 H HD21 . ASN B 2 78 ? 44.497 -3.480 -3.147 1.00 53.13 ? 107 ASN B HD21 1 ATOM 14824 H HD22 . ASN B 2 78 ? 43.385 -3.907 -4.438 1.00 53.13 ? 107 ASN B HD22 1 ATOM 14825 N N . SER B 2 79 ? 39.062 -5.485 -1.054 1.00 23.13 ? 108 SER B N 1 ATOM 14826 C CA . SER B 2 79 ? 38.208 -4.437 -0.493 1.00 21.97 ? 108 SER B CA 1 ATOM 14827 C C . SER B 2 79 ? 38.155 -4.368 1.033 1.00 32.81 ? 108 SER B C 1 ATOM 14828 O O . SER B 2 79 ? 37.579 -3.418 1.546 1.00 33.59 ? 108 SER B O 1 ATOM 14829 C CB . SER B 2 79 ? 36.796 -4.672 -0.994 1.00 21.33 ? 108 SER B CB 1 ATOM 14830 O OG . SER B 2 79 ? 36.291 -5.835 -0.369 1.00 22.04 ? 108 SER B OG 1 ATOM 14831 H H . SER B 2 79 ? 38.667 -6.418 -0.992 1.00 23.65 ? 108 SER B H 1 ATOM 14832 H HA . SER B 2 79 ? 38.498 -3.451 -0.854 1.00 19.82 ? 108 SER B HA 1 ATOM 14833 H HB2 . SER B 2 79 ? 36.162 -3.821 -0.752 1.00 21.36 ? 108 SER B HB2 1 ATOM 14834 H HB3 . SER B 2 79 ? 36.838 -4.833 -2.070 1.00 20.28 ? 108 SER B HB3 1 ATOM 14835 H HG . SER B 2 79 ? 35.526 -6.207 -0.881 1.00 22.12 ? 108 SER B HG 1 ATOM 14836 N N . GLY B 2 80 ? 38.576 -5.418 1.728 1.00 32.63 ? 109 GLY B N 1 ATOM 14837 C CA . GLY B 2 80 ? 38.393 -5.489 3.173 1.00 35.37 ? 109 GLY B CA 1 ATOM 14838 C C . GLY B 2 80 ? 37.192 -6.337 3.557 1.00 39.37 ? 109 GLY B C 1 ATOM 14839 O O . GLY B 2 80 ? 37.138 -6.828 4.685 1.00 42.99 ? 109 GLY B O 1 ATOM 14840 H H . GLY B 2 80 ? 39.045 -6.233 1.347 1.00 32.10 ? 109 GLY B H 1 ATOM 14841 H HA2 . GLY B 2 80 ? 39.276 -5.949 3.615 1.00 35.36 ? 109 GLY B HA2 1 ATOM 14842 H HA3 . GLY B 2 80 ? 38.263 -4.500 3.613 1.00 35.30 ? 109 GLY B HA3 1 ATOM 14843 N N . THR B 2 81 ? 36.217 -6.541 2.638 1.00 29.99 ? 110 THR B N 1 ATOM 14844 C CA . THR B 2 81 ? 35.114 -7.445 2.912 1.00 28.39 ? 110 THR B CA 1 ATOM 14845 C C . THR B 2 81 ? 35.626 -8.824 2.496 1.00 30.88 ? 110 THR B C 1 ATOM 14846 O O . THR B 2 81 ? 36.084 -8.981 1.361 1.00 29.38 ? 110 THR B O 1 ATOM 14847 C CB . THR B 2 81 ? 33.826 -7.067 2.158 1.00 24.62 ? 110 THR B CB 1 ATOM 14848 O OG1 . THR B 2 81 ? 33.290 -5.865 2.747 1.00 23.55 ? 110 THR B OG1 1 ATOM 14849 C CG2 . THR B 2 81 ? 32.767 -8.169 2.235 1.00 30.25 ? 110 THR B CG2 1 ATOM 14850 H H . THR B 2 81 ? 36.148 -6.088 1.733 1.00 29.73 ? 110 THR B H 1 ATOM 14851 H HA . THR B 2 81 ? 34.871 -7.442 3.973 1.00 28.13 ? 110 THR B HA 1 ATOM 14852 H HB . THR B 2 81 ? 34.058 -6.896 1.109 1.00 23.42 ? 110 THR B HB 1 ATOM 14853 H HG1 . THR B 2 81 ? 32.342 -5.715 2.491 1.00 23.04 ? 110 THR B HG1 1 ATOM 14854 H HG21 . THR B 2 81 ? 31.876 -7.876 1.680 1.00 30.66 ? 110 THR B HG21 1 ATOM 14855 H HG22 . THR B 2 81 ? 33.140 -9.097 1.806 1.00 30.48 ? 110 THR B HG22 1 ATOM 14856 H HG23 . THR B 2 81 ? 32.485 -8.347 3.272 1.00 29.65 ? 110 THR B HG23 1 ATOM 14857 N N . VAL B 2 82 ? 35.570 -9.801 3.403 1.00 28.08 ? 111 VAL B N 1 ATOM 14858 C CA . VAL B 2 82 ? 35.960 -11.179 3.094 1.00 29.09 ? 111 VAL B CA 1 ATOM 14859 C C . VAL B 2 82 ? 34.654 -11.895 2.954 1.00 32.37 ? 111 VAL B C 1 ATOM 14860 O O . VAL B 2 82 ? 33.883 -11.971 3.911 1.00 34.29 ? 111 VAL B O 1 ATOM 14861 C CB . VAL B 2 82 ? 36.887 -11.831 4.144 1.00 34.84 ? 111 VAL B CB 1 ATOM 14862 C CG1 . VAL B 2 82 ? 37.196 -13.273 3.762 1.00 34.93 ? 111 VAL B CG1 1 ATOM 14863 C CG2 . VAL B 2 82 ? 38.180 -11.040 4.300 1.00 35.24 ? 111 VAL B CG2 1 ATOM 14864 H H . VAL B 2 82 ? 35.253 -9.681 4.359 1.00 28.92 ? 111 VAL B H 1 ATOM 14865 H HA . VAL B 2 82 ? 36.494 -11.223 2.146 1.00 29.47 ? 111 VAL B HA 1 ATOM 14866 H HB . VAL B 2 82 ? 36.381 -11.835 5.108 1.00 35.25 ? 111 VAL B HB 1 ATOM 14867 H HG11 . VAL B 2 82 ? 38.039 -13.626 4.354 1.00 35.12 ? 111 VAL B HG11 1 ATOM 14868 H HG12 . VAL B 2 82 ? 36.326 -13.896 3.966 1.00 34.67 ? 111 VAL B HG12 1 ATOM 14869 H HG13 . VAL B 2 82 ? 37.442 -13.312 2.702 1.00 34.82 ? 111 VAL B HG13 1 ATOM 14870 H HG21 . VAL B 2 82 ? 38.818 -11.550 5.020 1.00 35.77 ? 111 VAL B HG21 1 ATOM 14871 H HG22 . VAL B 2 82 ? 38.682 -10.978 3.336 1.00 34.74 ? 111 VAL B HG22 1 ATOM 14872 H HG23 . VAL B 2 82 ? 37.949 -10.041 4.668 1.00 35.51 ? 111 VAL B HG23 1 ATOM 14873 N N . CYS B 2 83 ? 34.360 -12.344 1.738 1.00 27.05 ? 112 CYS B N 1 ATOM 14874 C CA . CYS B 2 83 ? 33.138 -13.027 1.391 1.00 26.73 ? 112 CYS B CA 1 ATOM 14875 C C . CYS B 2 83 ? 33.301 -14.524 1.553 1.00 35.83 ? 112 CYS B C 1 ATOM 14876 O O . CYS B 2 83 ? 34.320 -15.066 1.136 1.00 38.51 ? 112 CYS B O 1 ATOM 14877 C CB . CYS B 2 83 ? 32.751 -12.689 -0.042 1.00 26.84 ? 112 CYS B CB 1 ATOM 14878 S SG . CYS B 2 83 ? 32.328 -10.945 -0.289 1.00 29.95 ? 112 CYS B SG 1 ATOM 14879 H H . CYS B 2 83 ? 34.990 -12.252 0.947 1.00 28.21 ? 112 CYS B H 1 ATOM 14880 H HA . CYS B 2 83 ? 32.332 -12.688 2.040 1.00 26.81 ? 112 CYS B HA 1 ATOM 14881 H HB2 . CYS B 2 83 ? 33.586 -12.927 -0.699 1.00 26.44 ? 112 CYS B HB2 1 ATOM 14882 H HB3 . CYS B 2 83 ? 31.884 -13.291 -0.310 1.00 25.53 ? 112 CYS B HB3 1 ATOM 14883 N N . GLU B 2 84 ? 32.271 -15.188 2.047 1.00 33.12 ? 113 GLU B N 1 ATOM 14884 C CA . GLU B 2 84 ? 32.262 -16.638 2.190 1.00 34.88 ? 113 GLU B CA 1 ATOM 14885 C C . GLU B 2 84 ? 31.644 -17.234 0.940 1.00 38.22 ? 113 GLU B C 1 ATOM 14886 O O . GLU B 2 84 ? 30.822 -16.587 0.275 1.00 35.92 ? 113 GLU B O 1 ATOM 14887 C CB . GLU B 2 84 ? 31.445 -17.061 3.423 1.00 37.09 ? 113 GLU B CB 1 ATOM 14888 C CG . GLU B 2 84 ? 32.016 -16.547 4.737 1.00 50.50 ? 113 GLU B CG 1 ATOM 14889 C CD . GLU B 2 84 ? 33.387 -17.100 5.079 1.00 80.40 ? 113 GLU B CD 1 ATOM 14890 O OE1 . GLU B 2 84 ? 33.509 -18.339 5.216 1.00 73.48 ? 113 GLU B OE1 1 ATOM 14891 O OE2 . GLU B 2 84 ? 34.342 -16.297 5.197 1.00 75.14 ? 113 GLU B OE2 1 ATOM 14892 H H . GLU B 2 84 ? 31.406 -14.751 2.350 1.00 33.06 ? 113 GLU B H 1 ATOM 14893 H HA . GLU B 2 84 ? 33.274 -17.027 2.292 1.00 34.80 ? 113 GLU B HA 1 ATOM 14894 H HB2 . GLU B 2 84 ? 30.430 -16.679 3.325 1.00 36.57 ? 113 GLU B HB2 1 ATOM 14895 H HB3 . GLU B 2 84 ? 31.419 -18.149 3.471 1.00 37.62 ? 113 GLU B HB3 1 ATOM 14896 H HG2 . GLU B 2 84 ? 32.094 -15.462 4.696 1.00 50.32 ? 113 GLU B HG2 1 ATOM 14897 H HG3 . GLU B 2 84 ? 31.339 -16.833 5.541 1.00 50.51 ? 113 GLU B HG3 1 ATOM 14898 N N . ASN B 2 85 ? 32.046 -18.478 0.610 1.00 35.74 ? 114 ASN B N 1 ATOM 14899 C CA . ASN B 2 85 ? 31.482 -19.182 -0.528 1.00 35.55 ? 114 ASN B CA 1 ATOM 14900 C C . ASN B 2 85 ? 30.081 -19.648 -0.130 1.00 39.55 ? 114 ASN B C 1 ATOM 14901 O O . ASN B 2 85 ? 29.945 -20.398 0.835 1.00 41.91 ? 114 ASN B O 1 ATOM 14902 C CB . ASN B 2 85 ? 32.367 -20.363 -0.921 1.00 36.32 ? 114 ASN B CB 1 ATOM 14903 C CG . ASN B 2 85 ? 31.954 -21.000 -2.207 1.00 40.42 ? 114 ASN B CG 1 ATOM 14904 O OD1 . ASN B 2 85 ? 30.806 -21.408 -2.368 1.00 37.06 ? 114 ASN B OD1 1 ATOM 14905 N ND2 . ASN B 2 85 ? 32.870 -21.101 -3.166 1.00 40.63 ? 114 ASN B ND2 1 ATOM 14906 H H . ASN B 2 85 ? 32.761 -18.998 1.108 1.00 36.39 ? 114 ASN B H 1 ATOM 14907 H HA . ASN B 2 85 ? 31.430 -18.512 -1.383 1.00 35.78 ? 114 ASN B HA 1 ATOM 14908 H HB2 . ASN B 2 85 ? 33.394 -20.011 -1.003 1.00 35.81 ? 114 ASN B HB2 1 ATOM 14909 H HB3 . ASN B 2 85 ? 32.301 -21.125 -0.146 1.00 37.21 ? 114 ASN B HB3 1 ATOM 14910 H HD21 . ASN B 2 85 ? 32.616 -21.527 -4.052 1.00 40.39 ? 114 ASN B HD21 1 ATOM 14911 H HD22 . ASN B 2 85 ? 33.818 -20.768 -3.023 1.00 39.71 ? 114 ASN B HD22 1 ATOM 14912 N N . THR B 2 86 ? 29.048 -19.197 -0.846 1.00 33.22 ? 115 THR B N 1 ATOM 14913 C CA . THR B 2 86 ? 27.662 -19.560 -0.579 1.00 32.71 ? 115 THR B CA 1 ATOM 14914 C C . THR B 2 86 ? 27.037 -20.226 -1.793 1.00 33.72 ? 115 THR B C 1 ATOM 14915 O O . THR B 2 86 ? 25.816 -20.166 -1.938 1.00 33.43 ? 115 THR B O 1 ATOM 14916 C CB . THR B 2 86 ? 26.892 -18.262 -0.192 1.00 40.02 ? 115 THR B CB 1 ATOM 14917 O OG1 . THR B 2 86 ? 26.940 -17.337 -1.285 1.00 36.91 ? 115 THR B OG1 1 ATOM 14918 C CG2 . THR B 2 86 ? 27.467 -17.591 1.043 1.00 39.07 ? 115 THR B CG2 1 ATOM 14919 H H . THR B 2 86 ? 29.138 -18.563 -1.633 1.00 34.07 ? 115 THR B H 1 ATOM 14920 H HA . THR B 2 86 ? 27.589 -20.258 0.254 1.00 33.05 ? 115 THR B HA 1 ATOM 14921 H HB . THR B 2 86 ? 25.852 -18.504 0.022 1.00 39.05 ? 115 THR B HB 1 ATOM 14922 H HG1 . THR B 2 86 ? 26.220 -16.660 -1.189 1.00 37.65 ? 115 THR B HG1 1 ATOM 14923 H HG21 . THR B 2 86 ? 26.873 -16.713 1.293 1.00 39.08 ? 115 THR B HG21 1 ATOM 14924 H HG22 . THR B 2 86 ? 27.454 -18.283 1.883 1.00 39.97 ? 115 THR B HG22 1 ATOM 14925 H HG23 . THR B 2 86 ? 28.493 -17.274 0.868 1.00 38.83 ? 115 THR B HG23 1 ATOM 14926 N N . CYS B 2 87 ? 27.834 -20.849 -2.707 1.00 30.97 ? 116 CYS B N 1 ATOM 14927 C CA . CYS B 2 87 ? 27.221 -21.383 -3.929 1.00 30.50 ? 116 CYS B CA 1 ATOM 14928 C C . CYS B 2 87 ? 26.244 -22.534 -3.690 1.00 35.84 ? 116 CYS B C 1 ATOM 14929 O O . CYS B 2 87 ? 25.289 -22.683 -4.460 1.00 36.38 ? 116 CYS B O 1 ATOM 14930 C CB . CYS B 2 87 ? 28.275 -21.755 -4.960 1.00 31.58 ? 116 CYS B CB 1 ATOM 14931 S SG . CYS B 2 87 ? 29.278 -20.344 -5.509 1.00 35.16 ? 116 CYS B SG 1 ATOM 14932 H H . CYS B 2 87 ? 28.832 -21.012 -2.621 1.00 29.25 ? 116 CYS B H 1 ATOM 14933 H HA . CYS B 2 87 ? 26.601 -20.605 -4.369 1.00 29.64 ? 116 CYS B HA 1 ATOM 14934 H HB2 . CYS B 2 87 ? 28.936 -22.513 -4.541 1.00 31.06 ? 116 CYS B HB2 1 ATOM 14935 H HB3 . CYS B 2 87 ? 27.759 -22.134 -5.840 1.00 31.29 ? 116 CYS B HB3 1 ATOM 14936 N N . ARG B 2 88 ? 26.469 -23.312 -2.656 1.00 33.19 ? 117 ARG B N 1 ATOM 14937 C CA . ARG B 2 88 ? 25.549 -24.416 -2.311 1.00 45.86 ? 117 ARG B CA 1 ATOM 14938 C C . ARG B 2 88 ? 24.192 -23.885 -1.810 1.00 71.99 ? 117 ARG B C 1 ATOM 14939 O O . ARG B 2 88 ? 23.151 -24.472 -2.179 1.00 76.76 ? 117 ARG B O 1 ATOM 14940 C CB . ARG B 2 88 ? 26.183 -25.367 -1.276 1.00 48.27 ? 117 ARG B CB 1 ATOM 14941 C CG . ARG B 2 88 ? 26.368 -24.784 0.127 1.00 63.25 ? 117 ARG B CG 1 ATOM 14942 C CD . ARG B 2 88 ? 27.142 -25.741 1.022 1.00 76.91 ? 117 ARG B CD 1 ATOM 14943 N NE . ARG B 2 88 ? 27.921 -25.052 2.053 1.00 85.43 ? 117 ARG B NE 1 ATOM 14944 C CZ . ARG B 2 88 ? 28.745 -25.651 2.912 1.00 99.97 ? 117 ARG B CZ 1 ATOM 14945 N NH1 . ARG B 2 88 ? 28.910 -26.972 2.880 1.00 86.92 ? 117 ARG B NH1 1 ATOM 14946 N NH2 . ARG B 2 88 ? 29.412 -24.935 3.810 1.00 86.44 ? 117 ARG B NH2 1 ATOM 14947 O OXT . ARG B 2 88 ? 24.175 -22.870 -1.077 1.00 89.95 ? 117 ARG B OXT 1 ATOM 14948 H H . ARG B 2 88 ? 27.294 -23.247 -2.068 1.00 31.10 ? 117 ARG B H 1 ATOM 14949 H HA . ARG B 2 88 ? 25.354 -25.004 -3.207 1.00 45.75 ? 117 ARG B HA 1 ATOM 14950 H HB2 . ARG B 2 88 ? 25.547 -26.246 -1.183 1.00 48.58 ? 117 ARG B HB2 1 ATOM 14951 H HB3 . ARG B 2 88 ? 27.163 -25.661 -1.648 1.00 47.61 ? 117 ARG B HB3 1 ATOM 14952 H HG2 . ARG B 2 88 ? 26.913 -23.844 0.064 1.00 63.63 ? 117 ARG B HG2 1 ATOM 14953 H HG3 . ARG B 2 88 ? 25.395 -24.621 0.588 1.00 63.20 ? 117 ARG B HG3 1 ATOM 14954 H HD2 . ARG B 2 88 ? 26.435 -26.403 1.521 1.00 76.94 ? 117 ARG B HD2 1 ATOM 14955 H HD3 . ARG B 2 88 ? 27.833 -26.323 0.413 1.00 76.96 ? 117 ARG B HD3 1 ATOM 14956 H HE . ARG B 2 88 ? 27.828 -24.043 2.117 1.00 85.46 ? 117 ARG B HE 1 ATOM 14957 H HH11 . ARG B 2 88 ? 28.418 -27.563 2.218 1.00 86.96 ? 117 ARG B HH11 1 ATOM 14958 H HH12 . ARG B 2 88 ? 29.541 -27.413 3.542 1.00 86.82 ? 117 ARG B HH12 1 ATOM 14959 H HH21 . ARG B 2 88 ? 29.303 -23.926 3.845 1.00 86.42 ? 117 ARG B HH21 1 ATOM 14960 H HH22 . ARG B 2 88 ? 30.043 -25.390 4.462 1.00 86.55 ? 117 ARG B HH22 1 HETATM 14961 C C1 . NAG C 3 . ? 34.758 45.379 8.023 1.00 20.17 ? 1001 NAG A C1 1 HETATM 14962 C C2 . NAG C 3 . ? 35.314 44.275 7.127 1.00 20.69 ? 1001 NAG A C2 1 HETATM 14963 C C3 . NAG C 3 . ? 36.479 44.813 6.287 1.00 24.24 ? 1001 NAG A C3 1 HETATM 14964 C C4 . NAG C 3 . ? 36.107 46.110 5.577 1.00 25.09 ? 1001 NAG A C4 1 HETATM 14965 C C5 . NAG C 3 . ? 35.601 47.113 6.608 1.00 25.10 ? 1001 NAG A C5 1 HETATM 14966 C C6 . NAG C 3 . ? 35.183 48.463 6.062 1.00 26.07 ? 1001 NAG A C6 1 HETATM 14967 C C7 . NAG C 3 . ? 35.036 42.072 8.242 1.00 24.28 ? 1001 NAG A C7 1 HETATM 14968 C C8 . NAG C 3 . ? 35.720 41.029 9.075 1.00 24.54 ? 1001 NAG A C8 1 HETATM 14969 N N2 . NAG C 3 . ? 35.767 43.174 7.961 1.00 20.20 ? 1001 NAG A N2 1 HETATM 14970 O O3 . NAG C 3 . ? 36.831 43.848 5.308 1.00 21.35 ? 1001 NAG A O3 1 HETATM 14971 O O4 . NAG C 3 . ? 37.272 46.619 4.927 1.00 27.66 ? 1001 NAG A O4 1 HETATM 14972 O O5 . NAG C 3 . ? 34.452 46.555 7.257 1.00 21.44 ? 1001 NAG A O5 1 HETATM 14973 O O6 . NAG C 3 . ? 34.151 48.358 5.079 1.00 31.57 ? 1001 NAG A O6 1 HETATM 14974 O O7 . NAG C 3 . ? 33.891 41.920 7.827 1.00 21.43 ? 1001 NAG A O7 1 HETATM 14975 H H2 . NAG C 3 . ? 34.543 43.926 6.444 1.00 20.64 ? 1001 NAG A H2 1 HETATM 14976 H H3 . NAG C 3 . ? 37.337 44.995 6.932 1.00 23.92 ? 1001 NAG A H3 1 HETATM 14977 H H4 . NAG C 3 . ? 35.304 45.893 4.874 1.00 23.28 ? 1001 NAG A H4 1 HETATM 14978 H H5 . NAG C 3 . ? 36.385 47.286 7.345 1.00 25.43 ? 1001 NAG A H5 1 HETATM 14979 H H61 . NAG C 3 . ? 36.007 48.953 5.547 1.00 27.04 ? 1001 NAG A H61 1 HETATM 14980 H H62 . NAG C 3 . ? 34.880 49.127 6.870 1.00 24.78 ? 1001 NAG A H62 1 HETATM 14981 H H81 . NAG C 3 . ? 35.044 40.463 9.713 1.00 24.89 ? 1001 NAG A H81 1 HETATM 14982 H H82 . NAG C 3 . ? 36.456 41.474 9.743 1.00 24.87 ? 1001 NAG A H82 1 HETATM 14983 H H83 . NAG C 3 . ? 36.258 40.315 8.454 1.00 24.56 ? 1001 NAG A H83 1 HETATM 14984 H HN2 . NAG C 3 . ? 36.700 43.273 8.346 1.00 21.93 ? 1001 NAG A HN2 1 HETATM 14985 H HO3 . NAG C 3 . ? 37.457 43.226 5.766 1.00 18.29 ? 1001 NAG A HO3 1 HETATM 14986 H HO6 . NAG C 3 . ? 33.284 48.547 5.523 1.00 31.63 ? 1001 NAG A HO6 1 HETATM 14987 C C1 . NAG D 3 . ? 37.115 47.090 3.587 1.00 31.96 ? 1002 NAG A C1 1 HETATM 14988 C C2 . NAG D 3 . ? 38.281 48.011 3.211 1.00 34.59 ? 1002 NAG A C2 1 HETATM 14989 C C3 . NAG D 3 . ? 38.147 48.439 1.747 1.00 39.71 ? 1002 NAG A C3 1 HETATM 14990 C C4 . NAG D 3 . ? 37.863 47.255 0.825 1.00 37.81 ? 1002 NAG A C4 1 HETATM 14991 C C5 . NAG D 3 . ? 36.676 46.435 1.330 1.00 32.87 ? 1002 NAG A C5 1 HETATM 14992 C C6 . NAG D 3 . ? 36.423 45.184 0.514 1.00 33.35 ? 1002 NAG A C6 1 HETATM 14993 C C7 . NAG D 3 . ? 38.973 49.403 5.142 1.00 35.25 ? 1002 NAG A C7 1 HETATM 14994 C C8 . NAG D 3 . ? 38.752 50.709 5.846 1.00 39.61 ? 1002 NAG A C8 1 HETATM 14995 N N2 . NAG D 3 . ? 38.211 49.190 4.064 1.00 35.86 ? 1002 NAG A N2 1 HETATM 14996 O O3 . NAG D 3 . ? 39.353 49.093 1.347 1.00 41.92 ? 1002 NAG A O3 1 HETATM 14997 O O4 . NAG D 3 . ? 37.492 47.765 -0.449 1.00 40.97 ? 1002 NAG A O4 1 HETATM 14998 O O5 . NAG D 3 . ? 36.931 46.006 2.676 1.00 30.57 ? 1002 NAG A O5 1 HETATM 14999 O O6 . NAG D 3 . ? 35.103 44.685 0.716 1.00 32.64 ? 1002 NAG A O6 1 HETATM 15000 O O7 . NAG D 3 . ? 39.783 48.575 5.548 1.00 35.15 ? 1002 NAG A O7 1 HETATM 15001 H H2 . NAG D 3 . ? 39.228 47.489 3.336 1.00 32.84 ? 1002 NAG A H2 1 HETATM 15002 H H3 . NAG D 3 . ? 37.321 49.141 1.647 1.00 39.53 ? 1002 NAG A H3 1 HETATM 15003 H H4 . NAG D 3 . ? 38.753 46.631 0.762 1.00 36.79 ? 1002 NAG A H4 1 HETATM 15004 H H5 . NAG D 3 . ? 35.773 47.043 1.295 1.00 31.66 ? 1002 NAG A H5 1 HETATM 15005 H H61 . NAG D 3 . ? 37.062 44.371 0.858 1.00 32.37 ? 1002 NAG A H61 1 HETATM 15006 H H62 . NAG D 3 . ? 36.626 45.330 -0.546 1.00 33.49 ? 1002 NAG A H62 1 HETATM 15007 H H81 . NAG D 3 . ? 39.351 50.830 6.747 1.00 39.79 ? 1002 NAG A H81 1 HETATM 15008 H H82 . NAG D 3 . ? 37.713 50.820 6.153 1.00 39.74 ? 1002 NAG A H82 1 HETATM 15009 H H83 . NAG D 3 . ? 38.968 51.554 5.193 1.00 39.84 ? 1002 NAG A H83 1 HETATM 15010 H HN2 . NAG D 3 . ? 37.521 49.886 3.799 1.00 35.44 ? 1002 NAG A HN2 1 HETATM 15011 H HO3 . NAG D 3 . ? 39.217 49.366 0.401 1.00 41.59 ? 1002 NAG A HO3 1 HETATM 15012 H HO4 . NAG D 3 . ? 37.964 47.210 -1.124 1.00 41.61 ? 1002 NAG A HO4 1 HETATM 15013 H HO6 . NAG D 3 . ? 35.088 44.220 1.594 1.00 32.28 ? 1002 NAG A HO6 1 HETATM 15014 O O1 . PG4 E 4 . ? 60.283 12.361 -18.522 1.00 32.81 ? 1003 PG4 A O1 1 HETATM 15015 C C1 . PG4 E 4 . ? 60.584 11.035 -18.087 1.00 33.27 ? 1003 PG4 A C1 1 HETATM 15016 C C2 . PG4 E 4 . ? 61.803 10.507 -18.759 1.00 33.72 ? 1003 PG4 A C2 1 HETATM 15017 O O2 . PG4 E 4 . ? 61.580 10.449 -20.156 1.00 38.39 ? 1003 PG4 A O2 1 HETATM 15018 C C3 . PG4 E 4 . ? 62.681 9.919 -20.892 1.00 41.01 ? 1003 PG4 A C3 1 HETATM 15019 C C4 . PG4 E 4 . ? 62.575 10.279 -22.335 1.00 45.12 ? 1003 PG4 A C4 1 HETATM 15020 O O3 . PG4 E 4 . ? 62.610 11.695 -22.469 1.00 48.40 ? 1003 PG4 A O3 1 HETATM 15021 C C5 . PG4 E 4 . ? 62.518 12.169 -23.810 1.00 51.44 ? 1003 PG4 A C5 1 HETATM 15022 H HO1 . PG4 E 4 . ? 60.862 12.984 -18.009 1.00 31.78 ? 1003 PG4 A HO1 1 HETATM 15023 H H11 . PG4 E 4 . ? 59.739 10.361 -18.219 1.00 32.89 ? 1003 PG4 A H11 1 HETATM 15024 H H12 . PG4 E 4 . ? 60.740 11.141 -17.015 1.00 33.55 ? 1003 PG4 A H12 1 HETATM 15025 H H21 . PG4 E 4 . ? 62.055 9.527 -18.358 1.00 33.72 ? 1003 PG4 A H21 1 HETATM 15026 H H22 . PG4 E 4 . ? 62.649 11.158 -18.544 1.00 34.22 ? 1003 PG4 A H22 1 HETATM 15027 H H31 . PG4 E 4 . ? 62.746 8.839 -20.765 1.00 40.29 ? 1003 PG4 A H31 1 HETATM 15028 H H32 . PG4 E 4 . ? 63.614 10.338 -20.519 1.00 41.24 ? 1003 PG4 A H32 1 HETATM 15029 H H41 . PG4 E 4 . ? 61.652 9.862 -22.737 1.00 44.97 ? 1003 PG4 A H41 1 HETATM 15030 H H42 . PG4 E 4 . ? 63.391 9.815 -22.888 1.00 45.35 ? 1003 PG4 A H42 1 HETATM 15031 O O1 . PG4 F 4 . ? 19.708 1.541 -19.694 1.00 59.05 ? 1004 PG4 A O1 1 HETATM 15032 C C1 . PG4 F 4 . ? 20.622 0.882 -18.827 1.00 56.43 ? 1004 PG4 A C1 1 HETATM 15033 C C2 . PG4 F 4 . ? 22.028 1.346 -19.058 1.00 54.38 ? 1004 PG4 A C2 1 HETATM 15034 O O2 . PG4 F 4 . ? 22.493 2.067 -17.924 1.00 53.07 ? 1004 PG4 A O2 1 HETATM 15035 C C3 . PG4 F 4 . ? 23.891 2.338 -17.946 1.00 48.28 ? 1004 PG4 A C3 1 HETATM 15036 C C4 . PG4 F 4 . ? 24.238 3.336 -16.888 1.00 44.99 ? 1004 PG4 A C4 1 HETATM 15037 O O3 . PG4 F 4 . ? 23.885 4.629 -17.340 1.00 42.99 ? 1004 PG4 A O3 1 HETATM 15038 C C5 . PG4 F 4 . ? 23.931 5.667 -16.372 1.00 39.25 ? 1004 PG4 A C5 1 HETATM 15039 C C6 . PG4 F 4 . ? 24.600 6.869 -16.956 1.00 38.15 ? 1004 PG4 A C6 1 HETATM 15040 H HO1 . PG4 F 4 . ? 19.175 2.182 -19.155 1.00 59.29 ? 1004 PG4 A HO1 1 HETATM 15041 H H11 . PG4 F 4 . ? 20.538 -0.200 -18.916 1.00 56.23 ? 1004 PG4 A H11 1 HETATM 15042 H H12 . PG4 F 4 . ? 20.282 1.140 -17.825 1.00 56.61 ? 1004 PG4 A H12 1 HETATM 15043 H H21 . PG4 F 4 . ? 22.063 1.970 -19.950 1.00 54.62 ? 1004 PG4 A H21 1 HETATM 15044 H H22 . PG4 F 4 . ? 22.679 0.495 -19.256 1.00 54.41 ? 1004 PG4 A H22 1 HETATM 15045 H H31 . PG4 F 4 . ? 24.191 2.711 -18.924 1.00 48.20 ? 1004 PG4 A H31 1 HETATM 15046 H H32 . PG4 F 4 . ? 24.457 1.422 -17.783 1.00 48.36 ? 1004 PG4 A H32 1 HETATM 15047 H H41 . PG4 F 4 . ? 25.303 3.280 -16.676 1.00 44.68 ? 1004 PG4 A H41 1 HETATM 15048 H H42 . PG4 F 4 . ? 23.734 3.101 -15.953 1.00 45.35 ? 1004 PG4 A H42 1 HETATM 15049 H H51 . PG4 F 4 . ? 24.429 5.338 -15.462 1.00 39.07 ? 1004 PG4 A H51 1 HETATM 15050 H H52 . PG4 F 4 . ? 22.920 5.949 -16.083 1.00 38.39 ? 1004 PG4 A H52 1 HETATM 15051 C C2 . PG4 G 4 . ? 36.173 4.591 -22.463 1.00 38.28 ? 1005 PG4 A C2 1 HETATM 15052 O O2 . PG4 G 4 . ? 37.518 4.170 -22.269 1.00 40.19 ? 1005 PG4 A O2 1 HETATM 15053 C C3 . PG4 G 4 . ? 38.455 4.641 -23.229 1.00 41.23 ? 1005 PG4 A C3 1 HETATM 15054 C C4 . PG4 G 4 . ? 38.686 6.093 -23.049 1.00 42.65 ? 1005 PG4 A C4 1 HETATM 15055 O O3 . PG4 G 4 . ? 39.714 6.545 -23.915 1.00 48.77 ? 1005 PG4 A O3 1 HETATM 15056 C C5 . PG4 G 4 . ? 39.248 7.407 -24.947 1.00 51.65 ? 1005 PG4 A C5 1 HETATM 15057 C C6 . PG4 G 4 . ? 39.043 8.796 -24.435 1.00 51.78 ? 1005 PG4 A C6 1 HETATM 15058 O O4 . PG4 G 4 . ? 38.117 9.455 -25.288 1.00 52.97 ? 1005 PG4 A O4 1 HETATM 15059 C C7 . PG4 G 4 . ? 37.142 10.253 -24.618 1.00 52.16 ? 1005 PG4 A C7 1 HETATM 15060 H H31 . PG4 G 4 . ? 38.146 4.411 -24.248 1.00 42.34 ? 1005 PG4 A H31 1 HETATM 15061 H H32 . PG4 G 4 . ? 39.407 4.135 -23.084 1.00 41.02 ? 1005 PG4 A H32 1 HETATM 15062 H H41 . PG4 G 4 . ? 38.966 6.265 -22.011 1.00 43.61 ? 1005 PG4 A H41 1 HETATM 15063 H H42 . PG4 G 4 . ? 37.768 6.660 -23.200 1.00 42.76 ? 1005 PG4 A H42 1 HETATM 15064 H H51 . PG4 G 4 . ? 38.334 7.024 -25.398 1.00 51.78 ? 1005 PG4 A H51 1 HETATM 15065 H H52 . PG4 G 4 . ? 39.976 7.427 -25.756 1.00 51.95 ? 1005 PG4 A H52 1 HETATM 15066 H H61 . PG4 G 4 . ? 39.995 9.325 -24.450 1.00 51.79 ? 1005 PG4 A H61 1 HETATM 15067 H H62 . PG4 G 4 . ? 38.723 8.790 -23.394 1.00 51.78 ? 1005 PG4 A H62 1 HETATM 15068 O O1 . P6G H 5 . ? 12.911 34.831 -16.410 1.00 60.94 ? 1006 P6G A O1 1 HETATM 15069 C C2 . P6G H 5 . ? 11.716 34.762 -15.639 1.00 60.91 ? 1006 P6G A C2 1 HETATM 15070 C C3 . P6G H 5 . ? 11.465 33.386 -15.106 1.00 59.38 ? 1006 P6G A C3 1 HETATM 15071 O O4 . P6G H 5 . ? 10.479 33.451 -14.079 1.00 59.29 ? 1006 P6G A O4 1 HETATM 15072 C C5 . P6G H 5 . ? 10.975 33.601 -12.750 1.00 57.93 ? 1006 P6G A C5 1 HETATM 15073 C C6 . P6G H 5 . ? 10.385 34.832 -12.124 1.00 58.76 ? 1006 P6G A C6 1 HETATM 15074 O O7 . P6G H 5 . ? 11.113 35.250 -10.969 1.00 57.55 ? 1006 P6G A O7 1 HETATM 15075 C C8 . P6G H 5 . ? 12.280 36.014 -11.254 1.00 57.77 ? 1006 P6G A C8 1 HETATM 15076 C C9 . P6G H 5 . ? 12.060 37.470 -11.030 1.00 58.31 ? 1006 P6G A C9 1 HETATM 15077 O O10 . P6G H 5 . ? 12.143 38.177 -12.264 1.00 60.48 ? 1006 P6G A O10 1 HETATM 15078 C C11 . P6G H 5 . ? 13.361 38.873 -12.525 1.00 62.06 ? 1006 P6G A C11 1 HETATM 15079 C C12 . P6G H 5 . ? 14.433 37.924 -12.973 1.00 63.62 ? 1006 P6G A C12 1 HETATM 15080 O O13 . P6G H 5 . ? 15.511 38.603 -13.616 1.00 66.82 ? 1006 P6G A O13 1 HETATM 15081 C C14 . P6G H 5 . ? 15.292 38.970 -14.984 1.00 65.37 ? 1006 P6G A C14 1 HETATM 15082 C C15 . P6G H 5 . ? 16.104 38.119 -15.915 1.00 62.00 ? 1006 P6G A C15 1 HETATM 15083 O O16 . P6G H 5 . ? 17.469 38.533 -15.969 1.00 58.19 ? 1006 P6G A O16 1 HETATM 15084 C C17 . P6G H 5 . ? 18.199 37.841 -16.977 1.00 54.51 ? 1006 P6G A C17 1 HETATM 15085 C C18 . P6G H 5 . ? 19.483 38.536 -17.283 1.00 53.67 ? 1006 P6G A C18 1 HETATM 15086 O O19 . P6G H 5 . ? 19.289 39.745 -17.999 1.00 55.42 ? 1006 P6G A O19 1 HETATM 15087 H H1 . P6G H 5 . ? 13.641 35.152 -15.818 1.00 60.68 ? 1006 P6G A H1 1 HETATM 15088 H H21 . P6G H 5 . ? 10.865 35.127 -16.213 1.00 60.92 ? 1006 P6G A H21 1 HETATM 15089 H H22 . P6G H 5 . ? 11.870 35.471 -14.826 1.00 60.96 ? 1006 P6G A H22 1 HETATM 15090 H H31 . P6G H 5 . ? 12.392 32.932 -14.760 1.00 59.48 ? 1006 P6G A H31 1 HETATM 15091 H H32 . P6G H 5 . ? 11.115 32.739 -15.909 1.00 59.44 ? 1006 P6G A H32 1 HETATM 15092 H H51 . P6G H 5 . ? 12.061 33.641 -12.724 1.00 57.77 ? 1006 P6G A H51 1 HETATM 15093 H H52 . P6G H 5 . ? 10.695 32.730 -12.159 1.00 57.59 ? 1006 P6G A H52 1 HETATM 15094 H H61 . P6G H 5 . ? 9.355 34.612 -11.849 1.00 58.72 ? 1006 P6G A H61 1 HETATM 15095 H H62 . P6G H 5 . ? 10.332 35.638 -12.854 1.00 59.02 ? 1006 P6G A H62 1 HETATM 15096 H H81 . P6G H 5 . ? 12.627 35.845 -12.272 1.00 58.08 ? 1006 P6G A H81 1 HETATM 15097 H H82 . P6G H 5 . ? 13.102 35.688 -10.620 1.00 58.02 ? 1006 P6G A H82 1 HETATM 15098 H H91 . P6G H 5 . ? 12.796 37.830 -10.315 1.00 58.34 ? 1006 P6G A H91 1 HETATM 15099 H H92 . P6G H 5 . ? 11.086 37.633 -10.571 1.00 58.13 ? 1006 P6G A H92 1 HETATM 15100 H H111 . P6G H 5 . ? 13.678 39.446 -11.657 1.00 62.39 ? 1006 P6G A H111 1 HETATM 15101 H H112 . P6G H 5 . ? 13.185 39.613 -13.305 1.00 62.08 ? 1006 P6G A H112 1 HETATM 15102 H H121 . P6G H 5 . ? 13.982 37.200 -13.649 1.00 64.05 ? 1006 P6G A H121 1 HETATM 15103 H H122 . P6G H 5 . ? 14.808 37.343 -12.132 1.00 62.87 ? 1006 P6G A H122 1 HETATM 15104 H H141 . P6G H 5 . ? 15.550 40.018 -15.131 1.00 65.33 ? 1006 P6G A H141 1 HETATM 15105 H H142 . P6G H 5 . ? 14.245 38.882 -15.269 1.00 65.30 ? 1006 P6G A H142 1 HETATM 15106 H H151 . P6G H 5 . ? 15.649 38.165 -16.903 1.00 61.67 ? 1006 P6G A H151 1 HETATM 15107 H H152 . P6G H 5 . ? 16.047 37.075 -15.612 1.00 62.04 ? 1006 P6G A H152 1 HETATM 15108 H H171 . P6G H 5 . ? 17.618 37.743 -17.893 1.00 54.67 ? 1006 P6G A H171 1 HETATM 15109 H H172 . P6G H 5 . ? 18.406 36.823 -16.649 1.00 54.78 ? 1006 P6G A H172 1 HETATM 15110 H H181 . P6G H 5 . ? 20.068 37.939 -17.980 1.00 54.00 ? 1006 P6G A H181 1 HETATM 15111 H H182 . P6G H 5 . ? 20.100 38.673 -16.397 1.00 53.75 ? 1006 P6G A H182 1 HETATM 15112 H H19 . P6G H 5 . ? 20.139 39.966 -18.462 1.00 55.01 ? 1006 P6G A H19 1 HETATM 15113 O O1 . P6G I 5 . ? 0.266 57.012 23.420 1.00 56.40 ? 1007 P6G A O1 1 HETATM 15114 C C2 . P6G I 5 . ? -0.584 57.714 22.528 1.00 56.14 ? 1007 P6G A C2 1 HETATM 15115 C C3 . P6G I 5 . ? 0.199 58.545 21.559 1.00 55.00 ? 1007 P6G A C3 1 HETATM 15116 O O4 . P6G I 5 . ? 1.004 57.703 20.744 1.00 52.09 ? 1007 P6G A O4 1 HETATM 15117 C C5 . P6G I 5 . ? 1.976 58.415 19.988 1.00 52.54 ? 1007 P6G A C5 1 HETATM 15118 C C6 . P6G I 5 . ? 2.502 57.553 18.893 1.00 53.76 ? 1007 P6G A C6 1 HETATM 15119 O O7 . P6G I 5 . ? 2.999 56.334 19.434 1.00 54.80 ? 1007 P6G A O7 1 HETATM 15120 C C8 . P6G I 5 . ? 3.459 55.405 18.462 1.00 50.94 ? 1007 P6G A C8 1 HETATM 15121 C C9 . P6G I 5 . ? 4.343 54.408 19.132 1.00 48.68 ? 1007 P6G A C9 1 HETATM 15122 O O10 . P6G I 5 . ? 3.636 53.804 20.201 1.00 50.33 ? 1007 P6G A O10 1 HETATM 15123 C C11 . P6G I 5 . ? 4.494 53.205 21.158 1.00 49.73 ? 1007 P6G A C11 1 HETATM 15124 C C12 . P6G I 5 . ? 3.701 52.387 22.126 1.00 49.43 ? 1007 P6G A C12 1 HETATM 15125 O O13 . P6G I 5 . ? 2.970 51.387 21.430 1.00 49.32 ? 1007 P6G A O13 1 HETATM 15126 C C14 . P6G I 5 . ? 2.283 50.496 22.293 1.00 46.18 ? 1007 P6G A C14 1 HETATM 15127 C C15 . P6G I 5 . ? 1.338 49.670 21.497 1.00 46.14 ? 1007 P6G A C15 1 HETATM 15128 O O16 . P6G I 5 . ? 0.388 50.530 20.877 1.00 47.55 ? 1007 P6G A O16 1 HETATM 15129 C C17 . P6G I 5 . ? -0.610 49.819 20.166 1.00 46.68 ? 1007 P6G A C17 1 HETATM 15130 C C18 . P6G I 5 . ? -1.497 50.781 19.473 1.00 48.50 ? 1007 P6G A C18 1 HETATM 15131 O O19 . P6G I 5 . ? -2.072 51.700 20.395 1.00 50.03 ? 1007 P6G A O19 1 HETATM 15132 H H1 . P6G I 5 . ? -0.289 56.349 23.910 1.00 56.48 ? 1007 P6G A H1 1 HETATM 15133 H H21 . P6G I 5 . ? -1.321 58.307 23.067 1.00 56.03 ? 1007 P6G A H21 1 HETATM 15134 H H22 . P6G I 5 . ? -1.135 56.931 22.009 1.00 56.07 ? 1007 P6G A H22 1 HETATM 15135 H H31 . P6G I 5 . ? 0.824 59.257 22.096 1.00 54.99 ? 1007 P6G A H31 1 HETATM 15136 H H32 . P6G I 5 . ? -0.475 59.138 20.944 1.00 54.92 ? 1007 P6G A H32 1 HETATM 15137 H H51 . P6G I 5 . ? 2.792 58.755 20.624 1.00 52.47 ? 1007 P6G A H51 1 HETATM 15138 H H52 . P6G I 5 . ? 1.535 59.310 19.552 1.00 52.98 ? 1007 P6G A H52 1 HETATM 15139 H H61 . P6G I 5 . ? 3.312 58.095 18.411 1.00 53.65 ? 1007 P6G A H61 1 HETATM 15140 H H62 . P6G I 5 . ? 1.744 57.363 18.134 1.00 53.47 ? 1007 P6G A H62 1 HETATM 15141 H H81 . P6G I 5 . ? 3.985 55.903 17.649 1.00 50.71 ? 1007 P6G A H81 1 HETATM 15142 H H82 . P6G I 5 . ? 2.614 54.891 18.008 1.00 50.82 ? 1007 P6G A H82 1 HETATM 15143 H H91 . P6G I 5 . ? 5.236 54.906 19.505 1.00 48.65 ? 1007 P6G A H91 1 HETATM 15144 H H92 . P6G I 5 . ? 4.694 53.655 18.430 1.00 48.67 ? 1007 P6G A H92 1 HETATM 15145 H H111 . P6G I 5 . ? 5.070 53.963 21.686 1.00 49.88 ? 1007 P6G A H111 1 HETATM 15146 H H112 . P6G I 5 . ? 5.213 52.571 20.645 1.00 49.13 ? 1007 P6G A H112 1 HETATM 15147 H H121 . P6G I 5 . ? 3.020 53.032 22.679 1.00 49.53 ? 1007 P6G A H121 1 HETATM 15148 H H122 . P6G I 5 . ? 4.354 51.932 22.870 1.00 49.21 ? 1007 P6G A H122 1 HETATM 15149 H H141 . P6G I 5 . ? 1.737 51.049 23.055 1.00 46.28 ? 1007 P6G A H141 1 HETATM 15150 H H142 . P6G I 5 . ? 2.980 49.845 22.817 1.00 46.34 ? 1007 P6G A H142 1 HETATM 15151 H H151 . P6G I 5 . ? 0.829 48.967 22.154 1.00 45.93 ? 1007 P6G A H151 1 HETATM 15152 H H152 . P6G I 5 . ? 1.873 49.076 20.757 1.00 45.62 ? 1007 P6G A H152 1 HETATM 15153 H H171 . P6G I 5 . ? -1.188 49.189 20.840 1.00 46.60 ? 1007 P6G A H171 1 HETATM 15154 H H172 . P6G I 5 . ? -0.142 49.153 19.444 1.00 46.87 ? 1007 P6G A H172 1 HETATM 15155 H H181 . P6G I 5 . ? -2.350 50.278 19.020 1.00 48.65 ? 1007 P6G A H181 1 HETATM 15156 H H182 . P6G I 5 . ? -0.967 51.292 18.672 1.00 48.88 ? 1007 P6G A H182 1 HETATM 15157 H H19 . P6G I 5 . ? -1.330 52.201 20.824 1.00 49.81 ? 1007 P6G A H19 1 HETATM 15158 C C3 . P6G J 5 . ? 14.383 34.228 35.251 1.00 48.00 ? 1008 P6G A C3 1 HETATM 15159 O O4 . P6G J 5 . ? 13.901 33.027 34.656 1.00 44.24 ? 1008 P6G A O4 1 HETATM 15160 C C5 . P6G J 5 . ? 14.754 31.905 34.846 1.00 38.84 ? 1008 P6G A C5 1 HETATM 15161 C C6 . P6G J 5 . ? 13.993 30.673 34.519 1.00 36.20 ? 1008 P6G A C6 1 HETATM 15162 O O7 . P6G J 5 . ? 14.186 30.382 33.150 1.00 34.65 ? 1008 P6G A O7 1 HETATM 15163 C C8 . P6G J 5 . ? 15.154 29.393 32.892 1.00 32.80 ? 1008 P6G A C8 1 HETATM 15164 C C9 . P6G J 5 . ? 15.299 29.289 31.419 1.00 35.41 ? 1008 P6G A C9 1 HETATM 15165 O O10 . P6G J 5 . ? 15.531 30.586 30.896 1.00 37.41 ? 1008 P6G A O10 1 HETATM 15166 C C11 . P6G J 5 . ? 15.701 30.547 29.488 1.00 39.84 ? 1008 P6G A C11 1 HETATM 15167 C C12 . P6G J 5 . ? 15.962 31.906 28.952 1.00 46.92 ? 1008 P6G A C12 1 HETATM 15168 O O13 . P6G J 5 . ? 17.074 32.488 29.612 1.00 52.53 ? 1008 P6G A O13 1 HETATM 15169 C C14 . P6G J 5 . ? 17.106 33.905 29.493 1.00 55.31 ? 1008 P6G A C14 1 HETATM 15170 C C15 . P6G J 5 . ? 16.485 34.545 30.684 1.00 56.32 ? 1008 P6G A C15 1 HETATM 15171 O O16 . P6G J 5 . ? 15.682 35.660 30.305 1.00 54.49 ? 1008 P6G A O16 1 HETATM 15172 H H51 . P6G J 5 . ? 15.135 31.840 35.864 1.00 39.09 ? 1008 P6G A H51 1 HETATM 15173 H H52 . P6G J 5 . ? 15.621 31.981 34.191 1.00 38.35 ? 1008 P6G A H52 1 HETATM 15174 H H61 . P6G J 5 . ? 12.937 30.846 34.726 1.00 36.06 ? 1008 P6G A H61 1 HETATM 15175 H H62 . P6G J 5 . ? 14.286 29.836 35.147 1.00 35.76 ? 1008 P6G A H62 1 HETATM 15176 H H81 . P6G J 5 . ? 14.857 28.433 33.314 1.00 32.56 ? 1008 P6G A H81 1 HETATM 15177 H H82 . P6G J 5 . ? 16.109 29.649 33.349 1.00 32.30 ? 1008 P6G A H82 1 HETATM 15178 H H91 . P6G J 5 . ? 14.398 28.856 30.988 1.00 35.03 ? 1008 P6G A H91 1 HETATM 15179 H H92 . P6G J 5 . ? 16.120 28.624 31.156 1.00 35.60 ? 1008 P6G A H92 1 HETATM 15180 H H111 . P6G J 5 . ? 14.800 30.152 29.023 1.00 39.32 ? 1008 P6G A H111 1 HETATM 15181 H H112 . P6G J 5 . ? 16.514 29.877 29.215 1.00 39.49 ? 1008 P6G A H112 1 HETATM 15182 H H121 . P6G J 5 . ? 15.065 32.514 29.066 1.00 46.80 ? 1008 P6G A H121 1 HETATM 15183 H H122 . P6G J 5 . ? 16.153 31.854 27.882 1.00 46.74 ? 1008 P6G A H122 1 HETATM 15184 H H141 . P6G J 5 . ? 16.583 34.233 28.600 1.00 55.28 ? 1008 P6G A H141 1 HETATM 15185 H H142 . P6G J 5 . ? 18.130 34.264 29.393 1.00 55.54 ? 1008 P6G A H142 1 HETATM 15186 H H151 . P6G J 5 . ? 17.280 34.872 31.352 1.00 56.26 ? 1008 P6G A H151 1 HETATM 15187 H H152 . P6G J 5 . ? 15.894 33.819 31.241 1.00 56.75 ? 1008 P6G A H152 1 HETATM 15188 C C1 . EDO K 6 . ? 4.281 -10.396 7.865 1.00 51.16 ? 1009 EDO A C1 1 HETATM 15189 O O1 . EDO K 6 . ? 4.172 -11.632 7.189 1.00 55.55 ? 1009 EDO A O1 1 HETATM 15190 C C2 . EDO K 6 . ? 3.912 -9.230 6.931 1.00 45.71 ? 1009 EDO A C2 1 HETATM 15191 O O2 . EDO K 6 . ? 4.383 -8.005 7.484 1.00 37.06 ? 1009 EDO A O2 1 HETATM 15192 H H11 . EDO K 6 . ? 5.274 -10.243 8.284 1.00 51.03 ? 1009 EDO A H11 1 HETATM 15193 H H12 . EDO K 6 . ? 3.579 -10.470 8.693 1.00 51.41 ? 1009 EDO A H12 1 HETATM 15194 H HO1 . EDO K 6 . ? 4.448 -12.339 7.830 1.00 55.35 ? 1009 EDO A HO1 1 HETATM 15195 H H21 . EDO K 6 . ? 2.835 -9.090 6.868 1.00 46.04 ? 1009 EDO A H21 1 HETATM 15196 H H22 . EDO K 6 . ? 4.265 -9.416 5.919 1.00 45.65 ? 1009 EDO A H22 1 HETATM 15197 H HO2 . EDO K 6 . ? 5.336 -7.925 7.218 1.00 37.08 ? 1009 EDO A HO2 1 HETATM 15198 C C1 . EDO L 6 . ? 15.955 6.997 28.435 1.00 43.53 ? 1010 EDO A C1 1 HETATM 15199 O O1 . EDO L 6 . ? 16.617 8.230 28.694 1.00 33.74 ? 1010 EDO A O1 1 HETATM 15200 C C2 . EDO L 6 . ? 15.628 6.294 29.767 1.00 47.59 ? 1010 EDO A C2 1 HETATM 15201 O O2 . EDO L 6 . ? 14.705 5.252 29.517 1.00 50.70 ? 1010 EDO A O2 1 HETATM 15202 H H11 . EDO L 6 . ? 16.526 6.344 27.777 1.00 43.95 ? 1010 EDO A H11 1 HETATM 15203 H H12 . EDO L 6 . ? 15.044 7.270 27.904 1.00 44.08 ? 1010 EDO A H12 1 HETATM 15204 H HO1 . EDO L 6 . ? 16.680 8.703 27.824 1.00 34.26 ? 1010 EDO A HO1 1 HETATM 15205 H H21 . EDO L 6 . ? 15.119 6.974 30.448 1.00 47.43 ? 1010 EDO A H21 1 HETATM 15206 H H22 . EDO L 6 . ? 16.530 5.949 30.270 1.00 47.62 ? 1010 EDO A H22 1 HETATM 15207 H HO2 . EDO L 6 . ? 14.820 4.578 30.237 1.00 50.76 ? 1010 EDO A HO2 1 HETATM 15208 C C1 . EDO M 6 . ? 21.997 15.741 -18.336 1.00 35.39 ? 1011 EDO A C1 1 HETATM 15209 O O1 . EDO M 6 . ? 22.233 14.396 -18.341 1.00 38.61 ? 1011 EDO A O1 1 HETATM 15210 C C2 . EDO M 6 . ? 22.862 16.366 -19.308 1.00 36.79 ? 1011 EDO A C2 1 HETATM 15211 O O2 . EDO M 6 . ? 22.290 17.554 -19.776 1.00 35.04 ? 1011 EDO A O2 1 HETATM 15212 H H11 . EDO M 6 . ? 22.099 16.250 -17.380 1.00 35.71 ? 1011 EDO A H11 1 HETATM 15213 H H12 . EDO M 6 . ? 20.953 15.779 -18.621 1.00 36.11 ? 1011 EDO A H12 1 HETATM 15214 H H21 . EDO M 6 . ? 23.003 15.732 -20.182 1.00 37.99 ? 1011 EDO A H21 1 HETATM 15215 H H22 . EDO M 6 . ? 23.819 16.525 -18.821 1.00 36.96 ? 1011 EDO A H22 1 HETATM 15216 H HO2 . EDO M 6 . ? 23.009 18.236 -19.844 1.00 35.10 ? 1011 EDO A HO2 1 HETATM 15217 C C . FMT N 7 . ? -0.459 15.484 34.921 1.00 20.00 ? 1012 FMT A C 1 HETATM 15218 O O1 . FMT N 7 . ? -1.513 15.377 34.323 1.00 20.00 ? 1012 FMT A O1 1 HETATM 15219 O O2 . FMT N 7 . ? -0.332 16.122 36.069 1.00 20.00 ? 1012 FMT A O2 1 HETATM 15220 H H . FMT N 7 . ? 0.436 15.049 34.508 1.00 20.00 ? 1012 FMT A H 1 HETATM 15221 H HO2 . FMT N 7 . ? -0.184 17.077 36.079 1.00 20.00 ? 1012 FMT A HO2 1 HETATM 15222 C C . FMT O 7 . ? 39.396 32.739 -12.033 1.00 52.19 ? 1013 FMT A C 1 HETATM 15223 O O1 . FMT O 7 . ? 40.096 32.800 -13.026 1.00 52.65 ? 1013 FMT A O1 1 HETATM 15224 O O2 . FMT O 7 . ? 38.071 32.843 -12.286 1.00 52.45 ? 1013 FMT A O2 1 HETATM 15225 H H . FMT O 7 . ? 39.745 32.617 -11.009 1.00 52.30 ? 1013 FMT A H 1 HETATM 15226 C C . FMT P 7 . ? 30.770 41.254 -13.866 1.00 37.73 ? 1014 FMT A C 1 HETATM 15227 O O1 . FMT P 7 . ? 31.660 40.464 -13.628 1.00 38.68 ? 1014 FMT A O1 1 HETATM 15228 O O2 . FMT P 7 . ? 29.676 41.199 -13.043 1.00 39.42 ? 1014 FMT A O2 1 HETATM 15229 H H . FMT P 7 . ? 30.786 41.991 -14.667 1.00 37.93 ? 1014 FMT A H 1 HETATM 15230 H HO2 . FMT P 7 . ? 29.785 40.503 -12.344 1.00 39.47 ? 1014 FMT A HO2 1 HETATM 15231 C C . FMT Q 7 . ? 29.734 3.536 -12.995 1.00 34.67 ? 1015 FMT A C 1 HETATM 15232 O O1 . FMT Q 7 . ? 30.197 4.537 -13.778 1.00 35.70 ? 1015 FMT A O1 1 HETATM 15233 O O2 . FMT Q 7 . ? 30.568 2.795 -12.550 1.00 38.42 ? 1015 FMT A O2 1 HETATM 15234 H H . FMT Q 7 . ? 28.674 3.476 -12.762 1.00 34.74 ? 1015 FMT A H 1 HETATM 15235 C C . FMT R 7 . ? 1.367 16.378 -12.410 1.00 38.59 ? 1016 FMT A C 1 HETATM 15236 O O1 . FMT R 7 . ? 2.189 15.942 -13.213 1.00 32.98 ? 1016 FMT A O1 1 HETATM 15237 O O2 . FMT R 7 . ? 1.634 17.652 -11.976 1.00 41.10 ? 1016 FMT A O2 1 HETATM 15238 H H . FMT R 7 . ? 0.487 15.853 -12.041 1.00 38.52 ? 1016 FMT A H 1 HETATM 15239 H HO2 . FMT R 7 . ? 0.931 17.933 -11.334 1.00 41.58 ? 1016 FMT A HO2 1 HETATM 15240 C C . FMT S 7 . ? 30.522 14.338 -16.545 1.00 54.38 ? 1017 FMT A C 1 HETATM 15241 O O1 . FMT S 7 . ? 30.412 15.682 -16.379 1.00 52.22 ? 1017 FMT A O1 1 HETATM 15242 O O2 . FMT S 7 . ? 31.436 13.823 -15.934 1.00 55.89 ? 1017 FMT A O2 1 HETATM 15243 H H . FMT S 7 . ? 29.805 13.825 -17.183 1.00 54.38 ? 1017 FMT A H 1 HETATM 15244 C C . FMT T 7 . ? 34.113 25.627 12.270 1.00 56.43 ? 1018 FMT A C 1 HETATM 15245 O O1 . FMT T 7 . ? 35.475 25.642 12.158 1.00 56.74 ? 1018 FMT A O1 1 HETATM 15246 O O2 . FMT T 7 . ? 33.627 24.530 12.475 1.00 55.35 ? 1018 FMT A O2 1 HETATM 15247 H H . FMT T 7 . ? 33.558 26.557 12.158 1.00 56.30 ? 1018 FMT A H 1 HETATM 15248 C C . FMT U 7 . ? 35.539 34.266 -0.048 1.00 58.18 ? 1019 FMT A C 1 HETATM 15249 O O1 . FMT U 7 . ? 34.873 34.245 -1.068 1.00 58.38 ? 1019 FMT A O1 1 HETATM 15250 O O2 . FMT U 7 . ? 35.727 35.512 0.482 1.00 58.05 ? 1019 FMT A O2 1 HETATM 15251 H H . FMT U 7 . ? 35.974 33.401 0.450 1.00 57.92 ? 1019 FMT A H 1 HETATM 15252 C C . FMT V 7 . ? 36.148 24.104 -24.803 1.00 46.23 ? 1020 FMT A C 1 HETATM 15253 O O1 . FMT V 7 . ? 35.299 23.906 -25.822 1.00 48.63 ? 1020 FMT A O1 1 HETATM 15254 O O2 . FMT V 7 . ? 36.154 23.183 -23.980 1.00 44.79 ? 1020 FMT A O2 1 HETATM 15255 H H . FMT V 7 . ? 36.768 25.000 -24.797 1.00 45.80 ? 1020 FMT A H 1 HETATM 15256 C C . FMT W 7 . ? 5.164 49.537 6.617 1.00 60.41 ? 1021 FMT A C 1 HETATM 15257 O O1 . FMT W 7 . ? 4.078 50.077 6.525 1.00 63.54 ? 1021 FMT A O1 1 HETATM 15258 O O2 . FMT W 7 . ? 5.733 49.571 7.859 1.00 57.25 ? 1021 FMT A O2 1 HETATM 15259 H H . FMT W 7 . ? 5.722 49.085 5.800 1.00 60.21 ? 1021 FMT A H 1 HETATM 15260 C C . FMT X 7 . ? -7.157 20.001 11.424 1.00 54.00 ? 1022 FMT A C 1 HETATM 15261 O O1 . FMT X 7 . ? -7.555 21.306 11.467 1.00 53.15 ? 1022 FMT A O1 1 HETATM 15262 O O2 . FMT X 7 . ? -6.200 19.727 12.141 1.00 53.65 ? 1022 FMT A O2 1 HETATM 15263 H H . FMT X 7 . ? -7.697 19.304 10.785 1.00 54.05 ? 1022 FMT A H 1 HETATM 15264 CA CA . CA Y 8 . ? 43.486 -0.646 -18.637 1.00 16.56 2 201 CA B CA 1 HETATM 15265 CA CA . CA Z 8 . ? 31.013 -6.886 -4.879 1.00 14.98 2 202 CA B CA 1 HETATM 15266 O O . HOH AA 9 . ? 54.718 6.767 -15.389 1.00 28.69 ? 1101 HOH A O 1 HETATM 15267 O O . HOH AA 9 . ? 4.428 25.628 -13.294 1.00 38.11 ? 1102 HOH A O 1 HETATM 15268 O O . HOH AA 9 . ? 47.531 28.392 -19.120 1.00 34.99 ? 1103 HOH A O 1 HETATM 15269 O O . HOH AA 9 . ? 32.840 2.993 -13.610 1.00 26.10 ? 1104 HOH A O 1 HETATM 15270 O O . HOH AA 9 . ? 54.182 12.963 -25.497 1.00 47.65 ? 1105 HOH A O 1 HETATM 15271 O O . HOH AA 9 . ? -5.040 6.265 1.796 1.00 33.69 ? 1106 HOH A O 1 HETATM 15272 O O . HOH AA 9 . ? 18.558 38.247 24.125 1.00 25.57 ? 1107 HOH A O 1 HETATM 15273 O O . HOH AA 9 . ? -7.090 9.605 16.377 1.00 40.46 ? 1108 HOH A O 1 HETATM 15274 O O . HOH AA 9 . ? -1.247 60.855 11.909 1.00 44.48 ? 1109 HOH A O 1 HETATM 15275 O O . HOH AA 9 . ? 20.372 59.252 15.241 1.00 21.23 ? 1110 HOH A O 1 HETATM 15276 O O . HOH AA 9 . ? 17.436 -6.489 -0.482 1.00 23.20 ? 1111 HOH A O 1 HETATM 15277 O O . HOH AA 9 . ? 5.225 11.756 5.790 1.00 21.31 ? 1112 HOH A O 1 HETATM 15278 O O . HOH AA 9 . ? 10.120 61.964 21.076 1.00 36.54 ? 1113 HOH A O 1 HETATM 15279 O O . HOH AA 9 . ? 1.296 -0.351 14.328 1.00 23.22 ? 1114 HOH A O 1 HETATM 15280 O O . HOH AA 9 . ? 1.288 46.951 27.848 1.00 28.21 ? 1115 HOH A O 1 HETATM 15281 O O . HOH AA 9 . ? -4.867 41.351 8.465 1.00 24.72 ? 1116 HOH A O 1 HETATM 15282 O O . HOH AA 9 . ? 33.937 25.465 -27.397 1.00 35.31 ? 1117 HOH A O 1 HETATM 15283 O O . HOH AA 9 . ? 3.837 58.963 16.362 1.00 32.43 ? 1118 HOH A O 1 HETATM 15284 O O . HOH AA 9 . ? 11.646 52.084 8.834 1.00 33.37 ? 1119 HOH A O 1 HETATM 15285 O O . HOH AA 9 . ? 35.890 32.274 -16.390 1.00 25.48 ? 1120 HOH A O 1 HETATM 15286 O O . HOH AA 9 . ? 5.061 17.511 33.099 1.00 35.13 ? 1121 HOH A O 1 HETATM 15287 O O . HOH AA 9 . ? 10.177 22.991 6.898 1.00 14.69 ? 1122 HOH A O 1 HETATM 15288 O O . HOH AA 9 . ? 0.255 29.079 19.612 1.00 20.60 ? 1123 HOH A O 1 HETATM 15289 O O . HOH AA 9 . ? 39.953 7.146 2.028 1.00 24.54 ? 1124 HOH A O 1 HETATM 15290 O O . HOH AA 9 . ? 20.907 18.418 23.654 1.00 29.22 ? 1125 HOH A O 1 HETATM 15291 O O . HOH AA 9 . ? 6.474 48.343 15.913 1.00 30.38 ? 1126 HOH A O 1 HETATM 15292 O O . HOH AA 9 . ? 5.637 -9.694 3.925 1.00 27.89 ? 1127 HOH A O 1 HETATM 15293 O O . HOH AA 9 . ? 25.042 10.278 -15.849 1.00 36.58 ? 1128 HOH A O 1 HETATM 15294 O O . HOH AA 9 . ? 32.385 4.235 15.314 1.00 41.29 ? 1129 HOH A O 1 HETATM 15295 O O . HOH AA 9 . ? 5.074 -1.195 22.203 1.00 26.37 ? 1130 HOH A O 1 HETATM 15296 O O . HOH AA 9 . ? 0.643 28.128 -7.503 1.00 47.73 ? 1131 HOH A O 1 HETATM 15297 O O . HOH AA 9 . ? 37.415 5.970 10.856 1.00 24.41 ? 1132 HOH A O 1 HETATM 15298 O O . HOH AA 9 . ? 28.745 21.438 6.592 1.00 33.86 ? 1133 HOH A O 1 HETATM 15299 O O . HOH AA 9 . ? 3.721 14.322 35.077 1.00 29.61 ? 1134 HOH A O 1 HETATM 15300 O O . HOH AA 9 . ? 37.381 8.852 -11.010 1.00 15.59 ? 1135 HOH A O 1 HETATM 15301 O O . HOH AA 9 . ? 3.710 37.960 27.280 1.00 28.92 ? 1136 HOH A O 1 HETATM 15302 O O . HOH AA 9 . ? 4.532 11.190 8.912 1.00 34.45 ? 1137 HOH A O 1 HETATM 15303 O O . HOH AA 9 . ? 8.498 52.840 3.830 1.00 42.78 ? 1138 HOH A O 1 HETATM 15304 O O . HOH AA 9 . ? 22.785 19.974 -20.684 1.00 34.64 ? 1139 HOH A O 1 HETATM 15305 O O . HOH AA 9 . ? 35.436 43.117 2.960 1.00 25.68 ? 1140 HOH A O 1 HETATM 15306 O O . HOH AA 9 . ? 21.134 16.236 25.110 1.00 35.49 ? 1141 HOH A O 1 HETATM 15307 O O . HOH AA 9 . ? 7.960 -0.421 -5.315 1.00 20.66 ? 1142 HOH A O 1 HETATM 15308 O O . HOH AA 9 . ? -8.113 39.364 8.311 1.00 41.56 ? 1143 HOH A O 1 HETATM 15309 O O . HOH AA 9 . ? 7.093 15.848 3.509 1.00 19.24 ? 1144 HOH A O 1 HETATM 15310 O O . HOH AA 9 . ? 33.452 32.242 9.116 1.00 29.54 ? 1145 HOH A O 1 HETATM 15311 O O . HOH AA 9 . ? 5.851 34.568 30.247 1.00 51.29 ? 1146 HOH A O 1 HETATM 15312 O O . HOH AA 9 . ? 26.925 16.372 21.157 1.00 44.75 ? 1147 HOH A O 1 HETATM 15313 O O . HOH AA 9 . ? 41.011 6.338 4.534 1.00 29.78 ? 1148 HOH A O 1 HETATM 15314 O O . HOH AA 9 . ? 3.974 37.234 -0.531 1.00 33.26 ? 1149 HOH A O 1 HETATM 15315 O O . HOH AA 9 . ? 3.400 -2.518 27.432 1.00 34.67 ? 1150 HOH A O 1 HETATM 15316 O O . HOH AA 9 . ? 9.809 31.246 -9.851 1.00 43.08 ? 1151 HOH A O 1 HETATM 15317 O O . HOH AA 9 . ? 0.803 12.518 32.015 1.00 26.83 ? 1152 HOH A O 1 HETATM 15318 O O . HOH AA 9 . ? 10.327 8.346 -6.373 1.00 22.20 ? 1153 HOH A O 1 HETATM 15319 O O . HOH AA 9 . ? 32.720 33.717 11.261 1.00 25.14 ? 1154 HOH A O 1 HETATM 15320 O O . HOH AA 9 . ? 13.079 36.386 -6.785 1.00 15.49 ? 1155 HOH A O 1 HETATM 15321 O O . HOH AA 9 . ? 36.225 53.813 20.161 1.00 33.16 ? 1156 HOH A O 1 HETATM 15322 O O . HOH AA 9 . ? 23.882 20.592 -23.646 1.00 35.77 ? 1157 HOH A O 1 HETATM 15323 O O . HOH AA 9 . ? 34.472 39.540 0.954 1.00 33.51 ? 1158 HOH A O 1 HETATM 15324 O O . HOH AA 9 . ? 45.834 3.284 -3.949 1.00 34.16 ? 1159 HOH A O 1 HETATM 15325 O O . HOH AA 9 . ? 1.955 30.480 -7.818 1.00 48.90 ? 1160 HOH A O 1 HETATM 15326 O O . HOH AA 9 . ? 17.041 39.467 -11.629 1.00 22.33 ? 1161 HOH A O 1 HETATM 15327 O O . HOH AA 9 . ? 5.103 12.533 11.189 1.00 14.88 ? 1162 HOH A O 1 HETATM 15328 O O . HOH AA 9 . ? 28.726 49.902 13.915 1.00 33.64 ? 1163 HOH A O 1 HETATM 15329 O O . HOH AA 9 . ? 10.065 18.861 -19.169 1.00 17.74 ? 1164 HOH A O 1 HETATM 15330 O O . HOH AA 9 . ? -2.596 22.169 8.926 1.00 18.32 ? 1165 HOH A O 1 HETATM 15331 O O . HOH AA 9 . ? 1.026 37.967 26.831 1.00 22.78 ? 1166 HOH A O 1 HETATM 15332 O O . HOH AA 9 . ? 21.441 68.163 18.042 1.00 36.66 ? 1167 HOH A O 1 HETATM 15333 O O . HOH AA 9 . ? 27.715 -1.426 5.974 1.00 17.46 ? 1168 HOH A O 1 HETATM 15334 O O . HOH AA 9 . ? 5.774 16.004 7.058 1.00 27.81 ? 1169 HOH A O 1 HETATM 15335 O O . HOH AA 9 . ? 14.961 26.057 -13.216 1.00 28.41 ? 1170 HOH A O 1 HETATM 15336 O O . HOH AA 9 . ? 11.274 27.853 -24.081 1.00 28.32 ? 1171 HOH A O 1 HETATM 15337 O O . HOH AA 9 . ? 3.884 15.477 -18.826 1.00 33.67 ? 1172 HOH A O 1 HETATM 15338 O O . HOH AA 9 . ? 7.980 48.912 33.229 1.00 39.05 ? 1173 HOH A O 1 HETATM 15339 O O . HOH AA 9 . ? 40.755 22.834 7.182 1.00 24.23 ? 1174 HOH A O 1 HETATM 15340 O O . HOH AA 9 . ? 35.871 53.572 5.045 1.00 36.45 ? 1175 HOH A O 1 HETATM 15341 O O . HOH AA 9 . ? 8.697 32.058 -6.374 1.00 39.00 ? 1176 HOH A O 1 HETATM 15342 O O . HOH AA 9 . ? 46.487 7.276 -1.717 1.00 20.70 ? 1177 HOH A O 1 HETATM 15343 O O . HOH AA 9 . ? 11.203 3.178 15.824 1.00 17.86 ? 1178 HOH A O 1 HETATM 15344 O O . HOH AA 9 . ? 9.151 25.345 16.934 1.00 12.38 ? 1179 HOH A O 1 HETATM 15345 O O . HOH AA 9 . ? -0.649 48.630 24.312 1.00 34.25 ? 1180 HOH A O 1 HETATM 15346 O O . HOH AA 9 . ? 29.033 40.478 23.953 1.00 25.81 ? 1181 HOH A O 1 HETATM 15347 O O . HOH AA 9 . ? -0.251 15.940 -9.465 1.00 34.74 ? 1182 HOH A O 1 HETATM 15348 O O . HOH AA 9 . ? 52.769 9.299 -12.632 1.00 31.00 ? 1183 HOH A O 1 HETATM 15349 O O . HOH AA 9 . ? 7.633 55.015 18.348 1.00 22.18 ? 1184 HOH A O 1 HETATM 15350 O O . HOH AA 9 . ? -7.759 33.510 8.945 1.00 32.38 ? 1185 HOH A O 1 HETATM 15351 O O . HOH AA 9 . ? 16.299 5.852 -22.892 1.00 40.15 ? 1186 HOH A O 1 HETATM 15352 O O . HOH AA 9 . ? 49.452 7.525 -18.598 1.00 28.83 ? 1187 HOH A O 1 HETATM 15353 O O . HOH AA 9 . ? -1.781 20.556 -2.404 1.00 25.58 ? 1188 HOH A O 1 HETATM 15354 O O . HOH AA 9 . ? 12.408 -0.515 20.548 1.00 22.29 ? 1189 HOH A O 1 HETATM 15355 O O . HOH AA 9 . ? 8.122 -3.692 -2.811 1.00 23.51 ? 1190 HOH A O 1 HETATM 15356 O O . HOH AA 9 . ? 25.123 16.035 10.683 1.00 24.49 ? 1191 HOH A O 1 HETATM 15357 O O . HOH AA 9 . ? 56.057 9.126 -4.445 1.00 33.40 ? 1192 HOH A O 1 HETATM 15358 O O . HOH AA 9 . ? -3.638 11.044 31.520 1.00 39.90 ? 1193 HOH A O 1 HETATM 15359 O O . HOH AA 9 . ? 4.088 31.577 33.863 1.00 31.41 ? 1194 HOH A O 1 HETATM 15360 O O . HOH AA 9 . ? 6.801 51.676 26.313 1.00 27.31 ? 1195 HOH A O 1 HETATM 15361 O O . HOH AA 9 . ? 1.955 41.643 32.785 1.00 28.06 ? 1196 HOH A O 1 HETATM 15362 O O . HOH AA 9 . ? -0.135 6.366 33.318 1.00 55.11 ? 1197 HOH A O 1 HETATM 15363 O O . HOH AA 9 . ? 52.738 6.973 -17.138 1.00 37.96 ? 1198 HOH A O 1 HETATM 15364 O O . HOH AA 9 . ? 19.159 46.734 -4.126 1.00 18.16 ? 1199 HOH A O 1 HETATM 15365 O O . HOH AA 9 . ? 5.448 29.750 -10.720 1.00 48.87 ? 1200 HOH A O 1 HETATM 15366 O O . HOH AA 9 . ? 12.497 25.538 15.880 1.00 17.96 ? 1201 HOH A O 1 HETATM 15367 O O . HOH AA 9 . ? 12.676 26.612 -12.164 1.00 22.61 ? 1202 HOH A O 1 HETATM 15368 O O . HOH AA 9 . ? 19.893 35.466 -7.858 1.00 31.88 ? 1203 HOH A O 1 HETATM 15369 O O . HOH AA 9 . ? -8.495 36.250 16.470 1.00 39.14 ? 1204 HOH A O 1 HETATM 15370 O O . HOH AA 9 . ? 23.236 56.322 2.498 1.00 36.52 ? 1205 HOH A O 1 HETATM 15371 O O . HOH AA 9 . ? 12.010 -11.101 9.769 1.00 44.59 ? 1206 HOH A O 1 HETATM 15372 O O . HOH AA 9 . ? -4.172 53.369 20.331 1.00 51.16 ? 1207 HOH A O 1 HETATM 15373 O O . HOH AA 9 . ? 51.096 17.907 1.259 1.00 26.72 ? 1208 HOH A O 1 HETATM 15374 O O . HOH AA 9 . ? 38.710 30.404 -9.366 1.00 40.27 ? 1209 HOH A O 1 HETATM 15375 O O . HOH AA 9 . ? 3.827 48.362 9.347 1.00 28.63 ? 1210 HOH A O 1 HETATM 15376 O O . HOH AA 9 . ? 33.777 5.888 -7.047 1.00 14.52 ? 1211 HOH A O 1 HETATM 15377 O O . HOH AA 9 . ? 50.532 5.810 -14.224 1.00 38.04 ? 1212 HOH A O 1 HETATM 15378 O O . HOH AA 9 . ? 26.518 5.517 13.302 1.00 32.26 ? 1213 HOH A O 1 HETATM 15379 O O . HOH AA 9 . ? 8.466 4.366 4.873 1.00 15.77 ? 1214 HOH A O 1 HETATM 15380 O O . HOH AA 9 . ? 2.106 40.757 1.551 1.00 23.76 ? 1215 HOH A O 1 HETATM 15381 O O . HOH AA 9 . ? 15.927 -9.771 -7.509 1.00 40.21 ? 1216 HOH A O 1 HETATM 15382 O O . HOH AA 9 . ? 29.838 38.700 -3.294 1.00 24.98 ? 1217 HOH A O 1 HETATM 15383 O O . HOH AA 9 . ? 14.640 32.879 -17.258 1.00 31.14 ? 1218 HOH A O 1 HETATM 15384 O O . HOH AA 9 . ? 17.502 33.396 -15.063 1.00 23.84 ? 1219 HOH A O 1 HETATM 15385 O O . HOH AA 9 . ? -1.840 33.857 8.081 1.00 19.19 ? 1220 HOH A O 1 HETATM 15386 O O . HOH AA 9 . ? 35.202 46.217 23.912 1.00 27.75 ? 1221 HOH A O 1 HETATM 15387 O O . HOH AA 9 . ? 7.570 20.032 32.659 1.00 36.89 ? 1222 HOH A O 1 HETATM 15388 O O . HOH AA 9 . ? 22.027 12.605 27.800 1.00 33.82 ? 1223 HOH A O 1 HETATM 15389 O O . HOH AA 9 . ? 22.395 53.910 31.947 1.00 35.40 ? 1224 HOH A O 1 HETATM 15390 O O . HOH AA 9 . ? 36.463 16.373 -32.904 1.00 55.00 ? 1225 HOH A O 1 HETATM 15391 O O . HOH AA 9 . ? 19.681 22.297 9.553 1.00 27.24 ? 1226 HOH A O 1 HETATM 15392 O O . HOH AA 9 . ? 37.894 24.358 -29.095 1.00 47.84 ? 1227 HOH A O 1 HETATM 15393 O O . HOH AA 9 . ? 15.861 9.141 -21.357 1.00 32.97 ? 1228 HOH A O 1 HETATM 15394 O O . HOH AA 9 . ? 10.359 50.167 33.583 1.00 28.06 ? 1229 HOH A O 1 HETATM 15395 O O . HOH AA 9 . ? 10.606 34.253 16.245 1.00 18.76 ? 1230 HOH A O 1 HETATM 15396 O O . HOH AA 9 . ? 2.246 17.784 27.270 1.00 16.50 ? 1231 HOH A O 1 HETATM 15397 O O . HOH AA 9 . ? 14.140 35.118 0.621 1.00 16.70 ? 1232 HOH A O 1 HETATM 15398 O O . HOH AA 9 . ? 2.452 28.770 1.920 1.00 16.93 ? 1233 HOH A O 1 HETATM 15399 O O . HOH AA 9 . ? 20.952 63.959 15.819 1.00 31.34 ? 1234 HOH A O 1 HETATM 15400 O O . HOH AA 9 . ? 33.473 37.984 -14.603 1.00 40.23 ? 1235 HOH A O 1 HETATM 15401 O O . HOH AA 9 . ? 29.596 0.201 4.711 1.00 15.55 ? 1236 HOH A O 1 HETATM 15402 O O . HOH AA 9 . ? -5.356 28.278 25.657 1.00 33.92 ? 1237 HOH A O 1 HETATM 15403 O O . HOH AA 9 . ? -0.259 12.836 29.671 1.00 22.08 ? 1238 HOH A O 1 HETATM 15404 O O . HOH AA 9 . ? -0.867 32.691 17.017 1.00 24.86 ? 1239 HOH A O 1 HETATM 15405 O O . HOH AA 9 . ? 34.866 38.381 6.330 1.00 45.74 ? 1240 HOH A O 1 HETATM 15406 O O . HOH AA 9 . ? 8.710 57.180 34.949 1.00 44.35 ? 1241 HOH A O 1 HETATM 15407 O O . HOH AA 9 . ? 54.400 23.814 -26.412 1.00 63.06 ? 1242 HOH A O 1 HETATM 15408 O O . HOH AA 9 . ? -5.790 44.452 21.359 1.00 26.99 ? 1243 HOH A O 1 HETATM 15409 O O . HOH AA 9 . ? 35.269 16.530 -26.614 1.00 32.25 ? 1244 HOH A O 1 HETATM 15410 O O . HOH AA 9 . ? -3.314 7.779 -5.797 1.00 39.79 ? 1245 HOH A O 1 HETATM 15411 O O . HOH AA 9 . ? -0.965 35.929 17.745 1.00 21.58 ? 1246 HOH A O 1 HETATM 15412 O O . HOH AA 9 . ? 23.134 64.966 29.270 1.00 52.40 ? 1247 HOH A O 1 HETATM 15413 O O . HOH AA 9 . ? 4.490 63.114 23.097 1.00 48.71 ? 1248 HOH A O 1 HETATM 15414 O O . HOH AA 9 . ? 12.878 58.542 15.524 1.00 21.05 ? 1249 HOH A O 1 HETATM 15415 O O . HOH AA 9 . ? 17.992 55.982 6.835 1.00 36.54 ? 1250 HOH A O 1 HETATM 15416 O O . HOH AA 9 . ? -7.983 38.559 18.506 1.00 29.50 ? 1251 HOH A O 1 HETATM 15417 O O . HOH AA 9 . ? 43.682 34.101 -13.477 1.00 37.56 ? 1252 HOH A O 1 HETATM 15418 O O . HOH AA 9 . ? -11.598 23.315 21.137 1.00 54.92 ? 1253 HOH A O 1 HETATM 15419 O O . HOH AA 9 . ? 18.083 44.596 -10.340 1.00 49.05 ? 1254 HOH A O 1 HETATM 15420 O O . HOH AA 9 . ? 42.368 22.692 -29.297 1.00 41.33 ? 1255 HOH A O 1 HETATM 15421 O O . HOH AA 9 . ? 4.709 -10.981 14.368 1.00 34.43 ? 1256 HOH A O 1 HETATM 15422 O O . HOH AA 9 . ? 21.768 3.163 27.706 1.00 35.39 ? 1257 HOH A O 1 HETATM 15423 O O . HOH AA 9 . ? 2.665 8.676 -6.993 1.00 18.31 ? 1258 HOH A O 1 HETATM 15424 O O . HOH AA 9 . ? 47.205 15.292 -4.227 1.00 19.59 ? 1259 HOH A O 1 HETATM 15425 O O . HOH AA 9 . ? 21.101 38.650 -21.671 1.00 45.19 ? 1260 HOH A O 1 HETATM 15426 O O . HOH AA 9 . ? 19.775 -1.961 19.756 1.00 22.10 ? 1261 HOH A O 1 HETATM 15427 O O . HOH AA 9 . ? -11.627 32.826 15.392 1.00 39.85 ? 1262 HOH A O 1 HETATM 15428 O O . HOH AA 9 . ? 3.177 47.855 35.267 1.00 47.14 ? 1263 HOH A O 1 HETATM 15429 O O . HOH AA 9 . ? 29.612 7.119 2.765 1.00 15.84 ? 1264 HOH A O 1 HETATM 15430 O O . HOH AA 9 . ? 12.534 28.192 -9.925 1.00 14.24 ? 1265 HOH A O 1 HETATM 15431 O O . HOH AA 9 . ? 15.811 63.711 26.136 1.00 41.09 ? 1266 HOH A O 1 HETATM 15432 O O . HOH AA 9 . ? -1.894 4.179 18.876 1.00 20.26 ? 1267 HOH A O 1 HETATM 15433 O O . HOH AA 9 . ? 2.832 2.956 13.772 1.00 16.79 ? 1268 HOH A O 1 HETATM 15434 O O . HOH AA 9 . ? 26.091 63.856 17.413 1.00 48.49 ? 1269 HOH A O 1 HETATM 15435 O O . HOH AA 9 . ? 30.169 35.248 18.754 1.00 37.69 ? 1270 HOH A O 1 HETATM 15436 O O . HOH AA 9 . ? 28.208 8.140 25.314 1.00 43.21 ? 1271 HOH A O 1 HETATM 15437 O O . HOH AA 9 . ? 47.729 18.013 12.921 1.00 44.16 ? 1272 HOH A O 1 HETATM 15438 O O . HOH AA 9 . ? -6.815 22.414 15.193 1.00 21.44 ? 1273 HOH A O 1 HETATM 15439 O O . HOH AA 9 . ? 39.449 43.954 4.624 1.00 39.33 ? 1274 HOH A O 1 HETATM 15440 O O . HOH AA 9 . ? 26.159 24.318 -24.945 1.00 26.18 ? 1275 HOH A O 1 HETATM 15441 O O . HOH AA 9 . ? 13.361 41.792 31.731 1.00 32.15 ? 1276 HOH A O 1 HETATM 15442 O O . HOH AA 9 . ? 60.472 12.805 -21.189 1.00 34.60 ? 1277 HOH A O 1 HETATM 15443 O O . HOH AA 9 . ? 12.764 15.702 1.256 1.00 15.60 ? 1278 HOH A O 1 HETATM 15444 O O . HOH AA 9 . ? 15.760 42.751 -9.649 1.00 27.27 ? 1279 HOH A O 1 HETATM 15445 O O . HOH AA 9 . ? 40.902 27.085 2.215 1.00 45.08 ? 1280 HOH A O 1 HETATM 15446 O O . HOH AA 9 . ? 35.665 2.727 -2.224 1.00 23.92 ? 1281 HOH A O 1 HETATM 15447 O O . HOH AA 9 . ? 9.842 21.277 31.966 1.00 29.76 ? 1282 HOH A O 1 HETATM 15448 O O . HOH AA 9 . ? 4.417 23.562 -19.834 1.00 30.95 ? 1283 HOH A O 1 HETATM 15449 O O . HOH AA 9 . ? 1.731 -0.172 25.133 1.00 22.55 ? 1284 HOH A O 1 HETATM 15450 O O . HOH AA 9 . ? 33.322 26.054 -5.335 1.00 23.65 ? 1285 HOH A O 1 HETATM 15451 O O . HOH AA 9 . ? 23.456 30.894 23.798 1.00 35.24 ? 1286 HOH A O 1 HETATM 15452 O O . HOH AA 9 . ? 26.136 27.393 5.272 1.00 25.38 ? 1287 HOH A O 1 HETATM 15453 O O . HOH AA 9 . ? 30.964 30.144 14.622 1.00 34.21 ? 1288 HOH A O 1 HETATM 15454 O O . HOH AA 9 . ? 23.337 40.645 1.774 1.00 29.57 ? 1289 HOH A O 1 HETATM 15455 O O . HOH AA 9 . ? 22.529 15.683 11.880 1.00 16.14 ? 1290 HOH A O 1 HETATM 15456 O O . HOH AA 9 . ? 20.435 30.076 10.873 1.00 15.13 ? 1291 HOH A O 1 HETATM 15457 O O . HOH AA 9 . ? 10.383 4.354 -22.616 1.00 33.39 ? 1292 HOH A O 1 HETATM 15458 O O . HOH AA 9 . ? 38.259 46.556 17.890 1.00 41.76 ? 1293 HOH A O 1 HETATM 15459 O O . HOH AA 9 . ? 32.518 27.485 -0.364 1.00 38.07 ? 1294 HOH A O 1 HETATM 15460 O O . HOH AA 9 . ? 5.047 25.108 -15.788 1.00 33.67 ? 1295 HOH A O 1 HETATM 15461 O O . HOH AA 9 . ? 28.705 1.259 -13.792 1.00 41.47 ? 1296 HOH A O 1 HETATM 15462 O O . HOH AA 9 . ? 26.816 22.254 -27.018 1.00 36.67 ? 1297 HOH A O 1 HETATM 15463 O O . HOH AA 9 . ? 15.566 26.565 27.479 1.00 18.58 ? 1298 HOH A O 1 HETATM 15464 O O . HOH AA 9 . ? 21.993 50.560 3.207 1.00 28.95 ? 1299 HOH A O 1 HETATM 15465 O O . HOH AA 9 . ? -3.467 34.907 21.627 1.00 21.86 ? 1300 HOH A O 1 HETATM 15466 O O . HOH AA 9 . ? 3.874 16.850 17.147 1.00 15.92 ? 1301 HOH A O 1 HETATM 15467 O O . HOH AA 9 . ? 1.605 36.319 6.767 1.00 16.02 ? 1302 HOH A O 1 HETATM 15468 O O . HOH AA 9 . ? -6.077 28.440 29.592 1.00 35.76 ? 1303 HOH A O 1 HETATM 15469 O O . HOH AA 9 . ? 31.773 32.230 17.068 1.00 27.47 ? 1304 HOH A O 1 HETATM 15470 O O . HOH AA 9 . ? 1.293 21.156 3.150 1.00 16.17 ? 1305 HOH A O 1 HETATM 15471 O O . HOH AA 9 . ? 36.877 5.779 3.921 1.00 28.09 ? 1306 HOH A O 1 HETATM 15472 O O . HOH AA 9 . ? 45.283 18.383 4.688 1.00 20.21 ? 1307 HOH A O 1 HETATM 15473 O O . HOH AA 9 . ? 26.695 4.205 2.052 1.00 18.94 ? 1308 HOH A O 1 HETATM 15474 O O . HOH AA 9 . ? 38.497 1.575 -7.504 1.00 17.44 ? 1309 HOH A O 1 HETATM 15475 O O . HOH AA 9 . ? 37.878 28.738 -7.376 1.00 39.59 ? 1310 HOH A O 1 HETATM 15476 O O . HOH AA 9 . ? 31.514 37.557 16.617 1.00 30.61 ? 1311 HOH A O 1 HETATM 15477 O O . HOH AA 9 . ? 14.065 53.121 10.639 1.00 27.57 ? 1312 HOH A O 1 HETATM 15478 O O . HOH AA 9 . ? 27.805 39.804 -15.370 1.00 24.13 ? 1313 HOH A O 1 HETATM 15479 O O . HOH AA 9 . ? 15.502 35.817 33.015 1.00 47.31 ? 1314 HOH A O 1 HETATM 15480 O O . HOH AA 9 . ? 23.561 50.255 -0.705 1.00 32.24 ? 1315 HOH A O 1 HETATM 15481 O O . HOH AA 9 . ? 20.866 23.278 7.225 1.00 18.48 ? 1316 HOH A O 1 HETATM 15482 O O . HOH AA 9 . ? 12.866 -5.931 -5.948 1.00 24.14 ? 1317 HOH A O 1 HETATM 15483 O O . HOH AA 9 . ? 14.834 19.533 -13.866 1.00 15.33 ? 1318 HOH A O 1 HETATM 15484 O O . HOH AA 9 . ? 1.881 19.887 6.460 1.00 16.73 ? 1319 HOH A O 1 HETATM 15485 O O . HOH AA 9 . ? 4.879 17.265 -22.085 1.00 30.53 ? 1320 HOH A O 1 HETATM 15486 O O . HOH AA 9 . ? 20.353 44.018 27.646 1.00 27.76 ? 1321 HOH A O 1 HETATM 15487 O O . HOH AA 9 . ? 56.371 11.110 -10.830 1.00 24.01 ? 1322 HOH A O 1 HETATM 15488 O O . HOH AA 9 . ? 11.921 25.320 -17.696 1.00 19.67 ? 1323 HOH A O 1 HETATM 15489 O O . HOH AA 9 . ? 18.999 25.264 27.891 1.00 32.94 ? 1324 HOH A O 1 HETATM 15490 O O . HOH AA 9 . ? 32.361 19.400 -15.115 1.00 19.80 ? 1325 HOH A O 1 HETATM 15491 O O . HOH AA 9 . ? 9.259 19.423 0.382 1.00 12.99 ? 1326 HOH A O 1 HETATM 15492 O O . HOH AA 9 . ? 18.826 13.101 -16.281 1.00 13.95 ? 1327 HOH A O 1 HETATM 15493 O O . HOH AA 9 . ? -1.226 31.641 -2.436 1.00 28.80 ? 1328 HOH A O 1 HETATM 15494 O O . HOH AA 9 . ? 19.836 4.430 18.328 1.00 17.21 ? 1329 HOH A O 1 HETATM 15495 O O . HOH AA 9 . ? 15.802 22.485 13.733 1.00 12.10 ? 1330 HOH A O 1 HETATM 15496 O O . HOH AA 9 . ? 23.926 41.332 -18.610 1.00 38.43 ? 1331 HOH A O 1 HETATM 15497 O O . HOH AA 9 . ? 55.418 21.537 -27.240 1.00 62.20 ? 1332 HOH A O 1 HETATM 15498 O O . HOH AA 9 . ? 54.536 19.064 1.493 1.00 49.83 ? 1333 HOH A O 1 HETATM 15499 O O . HOH AA 9 . ? 13.295 27.492 -16.824 1.00 38.52 ? 1334 HOH A O 1 HETATM 15500 O O . HOH AA 9 . ? 51.252 15.510 -29.095 1.00 40.43 ? 1335 HOH A O 1 HETATM 15501 O O . HOH AA 9 . ? 21.089 14.047 0.066 1.00 12.95 ? 1336 HOH A O 1 HETATM 15502 O O . HOH AA 9 . ? 27.598 16.394 11.679 1.00 22.43 ? 1337 HOH A O 1 HETATM 15503 O O . HOH AA 9 . ? 25.083 20.920 -19.538 1.00 25.17 ? 1338 HOH A O 1 HETATM 15504 O O . HOH AA 9 . ? 15.331 44.699 32.897 1.00 49.66 ? 1339 HOH A O 1 HETATM 15505 O O . HOH AA 9 . ? 28.981 5.645 6.354 1.00 22.54 ? 1340 HOH A O 1 HETATM 15506 O O . HOH AA 9 . ? 11.350 27.361 28.737 1.00 15.62 ? 1341 HOH A O 1 HETATM 15507 O O . HOH AA 9 . ? 41.773 6.812 13.422 1.00 34.63 ? 1342 HOH A O 1 HETATM 15508 O O . HOH AA 9 . ? -4.719 23.824 5.437 1.00 32.79 ? 1343 HOH A O 1 HETATM 15509 O O . HOH AA 9 . ? 35.732 21.458 -5.250 1.00 29.45 ? 1344 HOH A O 1 HETATM 15510 O O . HOH AA 9 . ? 21.326 32.543 22.599 1.00 16.56 ? 1345 HOH A O 1 HETATM 15511 O O . HOH AA 9 . ? 4.001 43.350 -3.002 1.00 41.42 ? 1346 HOH A O 1 HETATM 15512 O O . HOH AA 9 . ? 19.893 35.901 24.439 1.00 23.17 ? 1347 HOH A O 1 HETATM 15513 O O . HOH AA 9 . ? 22.316 -0.139 -16.323 1.00 31.06 ? 1348 HOH A O 1 HETATM 15514 O O . HOH AA 9 . ? 19.126 -6.826 -13.240 1.00 40.80 ? 1349 HOH A O 1 HETATM 15515 O O . HOH AA 9 . ? 27.725 15.355 -16.009 1.00 44.68 ? 1350 HOH A O 1 HETATM 15516 O O . HOH AA 9 . ? 4.467 33.749 20.310 1.00 14.57 ? 1351 HOH A O 1 HETATM 15517 O O . HOH AA 9 . ? 36.364 11.649 16.690 1.00 29.97 ? 1352 HOH A O 1 HETATM 15518 O O . HOH AA 9 . ? 49.340 14.386 3.212 1.00 24.99 ? 1353 HOH A O 1 HETATM 15519 O O . HOH AA 9 . ? 33.390 32.907 -4.906 1.00 38.96 ? 1354 HOH A O 1 HETATM 15520 O O . HOH AA 9 . ? 23.339 33.691 -26.846 1.00 48.37 ? 1355 HOH A O 1 HETATM 15521 O O . HOH AA 9 . ? 39.863 8.807 10.605 1.00 20.38 ? 1356 HOH A O 1 HETATM 15522 O O . HOH AA 9 . ? 25.135 18.349 15.490 1.00 26.53 ? 1357 HOH A O 1 HETATM 15523 O O . HOH AA 9 . ? 17.838 8.880 31.053 1.00 49.04 ? 1358 HOH A O 1 HETATM 15524 O O . HOH AA 9 . ? 0.363 29.627 8.227 1.00 15.42 ? 1359 HOH A O 1 HETATM 15525 O O . HOH AA 9 . ? 18.962 26.750 33.144 1.00 50.44 ? 1360 HOH A O 1 HETATM 15526 O O . HOH AA 9 . ? 27.929 8.835 11.017 1.00 26.93 ? 1361 HOH A O 1 HETATM 15527 O O . HOH AA 9 . ? 36.504 12.333 10.170 1.00 16.89 ? 1362 HOH A O 1 HETATM 15528 O O . HOH AA 9 . ? -1.067 18.994 8.300 1.00 42.07 ? 1363 HOH A O 1 HETATM 15529 O O . HOH AA 9 . ? 30.583 7.577 -14.754 1.00 34.53 ? 1364 HOH A O 1 HETATM 15530 O O . HOH AA 9 . ? 16.290 1.319 -17.611 1.00 35.67 ? 1365 HOH A O 1 HETATM 15531 O O . HOH AA 9 . ? 7.248 63.433 20.625 1.00 71.20 ? 1366 HOH A O 1 HETATM 15532 O O . HOH AA 9 . ? 0.237 30.619 30.978 1.00 20.54 ? 1367 HOH A O 1 HETATM 15533 O O . HOH AA 9 . ? -1.815 29.182 17.621 1.00 23.24 ? 1368 HOH A O 1 HETATM 15534 O O . HOH AA 9 . ? 24.845 16.828 -8.223 1.00 12.49 ? 1369 HOH A O 1 HETATM 15535 O O . HOH AA 9 . ? -10.177 32.531 10.826 1.00 32.29 ? 1370 HOH A O 1 HETATM 15536 O O . HOH AA 9 . ? 10.194 23.548 -1.713 1.00 14.23 ? 1371 HOH A O 1 HETATM 15537 O O . HOH AA 9 . ? -6.584 22.763 1.087 1.00 42.49 ? 1372 HOH A O 1 HETATM 15538 O O . HOH AA 9 . ? 1.797 44.880 -0.492 1.00 41.34 ? 1373 HOH A O 1 HETATM 15539 O O . HOH AA 9 . ? 1.613 21.611 -0.593 1.00 16.61 ? 1374 HOH A O 1 HETATM 15540 O O . HOH AA 9 . ? 4.299 8.419 20.562 1.00 13.37 ? 1375 HOH A O 1 HETATM 15541 O O . HOH AA 9 . ? 41.671 30.762 -12.015 1.00 35.43 ? 1376 HOH A O 1 HETATM 15542 O O . HOH AA 9 . ? 35.028 51.008 13.310 1.00 25.64 ? 1377 HOH A O 1 HETATM 15543 O O . HOH AA 9 . ? -9.204 31.884 29.067 1.00 52.38 ? 1378 HOH A O 1 HETATM 15544 O O . HOH AA 9 . ? 12.177 29.769 -15.855 1.00 22.64 ? 1379 HOH A O 1 HETATM 15545 O O . HOH AA 9 . ? 40.414 2.103 -3.146 1.00 29.46 ? 1380 HOH A O 1 HETATM 15546 O O . HOH AA 9 . ? -0.952 47.839 35.213 1.00 53.75 ? 1381 HOH A O 1 HETATM 15547 O O . HOH AA 9 . ? 48.611 16.612 4.479 1.00 26.82 ? 1382 HOH A O 1 HETATM 15548 O O . HOH AA 9 . ? 48.024 24.077 -5.627 1.00 21.05 ? 1383 HOH A O 1 HETATM 15549 O O . HOH AA 9 . ? 26.676 3.942 9.574 1.00 30.91 ? 1384 HOH A O 1 HETATM 15550 O O . HOH AA 9 . ? 53.467 9.823 -3.263 1.00 46.24 ? 1385 HOH A O 1 HETATM 15551 O O . HOH AA 9 . ? 7.082 5.748 -3.726 1.00 17.81 ? 1386 HOH A O 1 HETATM 15552 O O . HOH AA 9 . ? -8.970 40.772 26.189 1.00 37.70 ? 1387 HOH A O 1 HETATM 15553 O O . HOH AA 9 . ? 50.538 18.164 5.842 1.00 36.71 ? 1388 HOH A O 1 HETATM 15554 O O . HOH AA 9 . ? 47.998 25.516 -0.866 1.00 46.55 ? 1389 HOH A O 1 HETATM 15555 O O . HOH AA 9 . ? 10.367 29.236 -14.027 1.00 27.98 ? 1390 HOH A O 1 HETATM 15556 O O . HOH AA 9 . ? 15.720 57.399 34.665 1.00 34.38 ? 1391 HOH A O 1 HETATM 15557 O O . HOH AA 9 . ? 28.674 14.369 -12.092 1.00 19.24 ? 1392 HOH A O 1 HETATM 15558 O O . HOH AA 9 . ? 22.404 8.132 22.992 1.00 19.25 ? 1393 HOH A O 1 HETATM 15559 O O . HOH AA 9 . ? 6.382 45.920 34.101 1.00 33.21 ? 1394 HOH A O 1 HETATM 15560 O O . HOH AA 9 . ? 14.754 16.225 -0.790 1.00 14.06 ? 1395 HOH A O 1 HETATM 15561 O O . HOH AA 9 . ? 18.634 63.326 30.379 1.00 40.35 ? 1396 HOH A O 1 HETATM 15562 O O . HOH AA 9 . ? 56.760 5.539 -7.624 1.00 38.07 ? 1397 HOH A O 1 HETATM 15563 O O . HOH AA 9 . ? 27.204 31.014 -26.880 1.00 33.97 ? 1398 HOH A O 1 HETATM 15564 O O . HOH AA 9 . ? 33.925 46.070 14.364 1.00 31.95 ? 1399 HOH A O 1 HETATM 15565 O O . HOH AA 9 . ? 3.772 16.233 36.902 1.00 30.49 ? 1400 HOH A O 1 HETATM 15566 O O . HOH AA 9 . ? 25.806 0.699 6.182 1.00 19.87 ? 1401 HOH A O 1 HETATM 15567 O O . HOH AA 9 . ? 1.539 50.162 9.623 1.00 47.67 ? 1402 HOH A O 1 HETATM 15568 O O . HOH AA 9 . ? 4.408 52.508 27.315 1.00 30.44 ? 1403 HOH A O 1 HETATM 15569 O O . HOH AA 9 . ? 9.448 -5.799 16.512 1.00 27.31 ? 1404 HOH A O 1 HETATM 15570 O O . HOH AA 9 . ? -4.973 46.880 30.716 1.00 38.17 ? 1405 HOH A O 1 HETATM 15571 O O . HOH AA 9 . ? 10.519 24.968 35.562 1.00 39.91 ? 1406 HOH A O 1 HETATM 15572 O O . HOH AA 9 . ? 13.809 18.191 -27.527 1.00 28.53 ? 1407 HOH A O 1 HETATM 15573 O O . HOH AA 9 . ? 15.567 20.310 34.723 1.00 30.58 ? 1408 HOH A O 1 HETATM 15574 O O . HOH AA 9 . ? 24.290 17.718 -16.765 1.00 20.78 ? 1409 HOH A O 1 HETATM 15575 O O . HOH AA 9 . ? 9.533 33.012 33.881 1.00 45.20 ? 1410 HOH A O 1 HETATM 15576 O O . HOH AA 9 . ? 27.372 44.382 -2.763 1.00 28.19 ? 1411 HOH A O 1 HETATM 15577 O O . HOH AA 9 . ? 8.541 22.189 -3.449 1.00 13.97 ? 1412 HOH A O 1 HETATM 15578 O O . HOH AA 9 . ? 22.294 26.606 -27.666 1.00 40.95 ? 1413 HOH A O 1 HETATM 15579 O O . HOH AA 9 . ? 35.871 4.339 8.778 1.00 35.19 ? 1414 HOH A O 1 HETATM 15580 O O . HOH AA 9 . ? 40.519 38.020 -19.104 1.00 56.74 ? 1415 HOH A O 1 HETATM 15581 O O . HOH AA 9 . ? 55.949 15.986 -4.176 1.00 34.71 ? 1416 HOH A O 1 HETATM 15582 O O . HOH AA 9 . ? 59.172 12.945 -9.677 1.00 21.80 ? 1417 HOH A O 1 HETATM 15583 O O . HOH AA 9 . ? -10.763 46.991 13.391 1.00 47.25 ? 1418 HOH A O 1 HETATM 15584 O O . HOH AA 9 . ? -10.004 44.322 17.087 1.00 47.07 ? 1419 HOH A O 1 HETATM 15585 O O . HOH AA 9 . ? 9.809 39.688 -5.492 1.00 24.54 ? 1420 HOH A O 1 HETATM 15586 O O . HOH AA 9 . ? 15.628 18.760 -2.971 1.00 21.27 ? 1421 HOH A O 1 HETATM 15587 O O . HOH AA 9 . ? -3.349 13.420 4.880 1.00 39.11 ? 1422 HOH A O 1 HETATM 15588 O O . HOH AA 9 . ? 0.842 24.118 13.516 1.00 15.41 ? 1423 HOH A O 1 HETATM 15589 O O . HOH AA 9 . ? 1.741 9.135 -11.499 1.00 46.02 ? 1424 HOH A O 1 HETATM 15590 O O . HOH AA 9 . ? 1.280 4.462 0.895 1.00 34.28 ? 1425 HOH A O 1 HETATM 15591 O O . HOH AA 9 . ? 13.953 -5.909 -8.445 1.00 26.03 ? 1426 HOH A O 1 HETATM 15592 O O . HOH AA 9 . ? 34.693 1.584 0.462 1.00 40.47 ? 1427 HOH A O 1 HETATM 15593 O O . HOH AA 9 . ? 10.946 33.950 3.227 1.00 13.24 ? 1428 HOH A O 1 HETATM 15594 O O . HOH AA 9 . ? -9.797 27.179 25.210 1.00 39.16 ? 1429 HOH A O 1 HETATM 15595 O O . HOH AA 9 . ? -5.229 4.206 22.254 1.00 49.70 ? 1430 HOH A O 1 HETATM 15596 O O . HOH AA 9 . ? 48.198 30.952 -17.152 1.00 27.97 ? 1431 HOH A O 1 HETATM 15597 O O . HOH AA 9 . ? 11.475 31.487 -0.442 1.00 19.23 ? 1432 HOH A O 1 HETATM 15598 O O . HOH AA 9 . ? 12.963 43.214 -2.032 1.00 15.84 ? 1433 HOH A O 1 HETATM 15599 O O . HOH AA 9 . ? -7.446 40.787 16.837 1.00 31.14 ? 1434 HOH A O 1 HETATM 15600 O O . HOH AA 9 . ? 51.575 8.660 -4.699 1.00 27.67 ? 1435 HOH A O 1 HETATM 15601 O O . HOH AA 9 . ? 10.065 5.736 16.235 1.00 14.82 ? 1436 HOH A O 1 HETATM 15602 O O . HOH AA 9 . ? -1.231 35.936 20.607 1.00 19.73 ? 1437 HOH A O 1 HETATM 15603 O O . HOH AA 9 . ? 24.394 -0.180 -9.131 1.00 18.44 ? 1438 HOH A O 1 HETATM 15604 O O . HOH AA 9 . ? 23.307 44.955 23.327 1.00 17.77 ? 1439 HOH A O 1 HETATM 15605 O O . HOH AA 9 . ? 37.821 1.473 -3.544 1.00 23.53 ? 1440 HOH A O 1 HETATM 15606 O O . HOH AA 9 . ? 4.679 56.773 15.083 1.00 24.96 ? 1441 HOH A O 1 HETATM 15607 O O . HOH AA 9 . ? 0.142 17.200 5.981 1.00 38.49 ? 1442 HOH A O 1 HETATM 15608 O O . HOH AA 9 . ? 38.130 43.595 9.353 1.00 35.82 ? 1443 HOH A O 1 HETATM 15609 O O . HOH AA 9 . ? 38.722 9.997 2.110 1.00 42.24 ? 1444 HOH A O 1 HETATM 15610 O O . HOH AA 9 . ? 0.406 38.406 24.012 1.00 21.74 ? 1445 HOH A O 1 HETATM 15611 O O . HOH AA 9 . ? 28.510 43.622 -13.738 1.00 47.46 ? 1446 HOH A O 1 HETATM 15612 O O . HOH AA 9 . ? 1.976 -0.727 -0.624 1.00 40.43 ? 1447 HOH A O 1 HETATM 15613 O O . HOH AA 9 . ? -5.510 6.952 -3.090 1.00 46.14 ? 1448 HOH A O 1 HETATM 15614 O O . HOH AA 9 . ? 9.837 35.582 23.903 1.00 19.28 ? 1449 HOH A O 1 HETATM 15615 O O . HOH AA 9 . ? 9.869 59.662 12.475 1.00 28.76 ? 1450 HOH A O 1 HETATM 15616 O O . HOH AA 9 . ? 16.420 37.624 22.841 1.00 18.23 ? 1451 HOH A O 1 HETATM 15617 O O . HOH AA 9 . ? 28.636 42.060 26.108 1.00 33.54 ? 1452 HOH A O 1 HETATM 15618 O O . HOH AA 9 . ? 32.983 39.341 8.351 1.00 19.39 ? 1453 HOH A O 1 HETATM 15619 O O . HOH AA 9 . ? 30.530 48.384 22.791 1.00 20.74 ? 1454 HOH A O 1 HETATM 15620 O O . HOH AA 9 . ? -5.974 35.258 18.520 1.00 36.52 ? 1455 HOH A O 1 HETATM 15621 O O . HOH AA 9 . ? 20.933 19.053 28.085 1.00 27.89 ? 1456 HOH A O 1 HETATM 15622 O O . HOH AA 9 . ? 11.390 30.922 2.539 1.00 17.87 ? 1457 HOH A O 1 HETATM 15623 O O . HOH AA 9 . ? 35.198 11.718 19.158 1.00 37.59 ? 1458 HOH A O 1 HETATM 15624 O O . HOH AA 9 . ? 4.892 61.293 19.558 1.00 44.82 ? 1459 HOH A O 1 HETATM 15625 O O . HOH AA 9 . ? 6.581 23.540 -2.270 1.00 18.39 ? 1460 HOH A O 1 HETATM 15626 O O . HOH AA 9 . ? 11.928 25.859 -20.409 1.00 28.76 ? 1461 HOH A O 1 HETATM 15627 O O . HOH AA 9 . ? 22.691 25.339 0.461 1.00 15.22 ? 1462 HOH A O 1 HETATM 15628 O O . HOH AA 9 . ? 28.757 9.328 -13.733 1.00 28.78 ? 1463 HOH A O 1 HETATM 15629 O O . HOH AA 9 . ? 13.593 28.499 27.648 1.00 21.47 ? 1464 HOH A O 1 HETATM 15630 O O . HOH AA 9 . ? 35.151 8.917 3.040 1.00 42.69 ? 1465 HOH A O 1 HETATM 15631 O O . HOH AA 9 . ? 47.041 14.754 11.335 1.00 30.52 ? 1466 HOH A O 1 HETATM 15632 O O . HOH AA 9 . ? 24.767 3.199 22.715 1.00 19.51 ? 1467 HOH A O 1 HETATM 15633 O O . HOH AA 9 . ? 29.149 8.262 5.285 1.00 13.90 ? 1468 HOH A O 1 HETATM 15634 O O . HOH AA 9 . ? 13.368 19.110 -4.881 1.00 21.19 ? 1469 HOH A O 1 HETATM 15635 O O . HOH AA 9 . ? 15.104 40.119 30.502 1.00 26.81 ? 1470 HOH A O 1 HETATM 15636 O O . HOH AA 9 . ? 44.221 17.698 -31.518 1.00 43.68 ? 1471 HOH A O 1 HETATM 15637 O O . HOH AA 9 . ? 20.004 25.772 1.346 1.00 17.60 ? 1472 HOH A O 1 HETATM 15638 O O . HOH AA 9 . ? 5.375 -10.873 10.675 1.00 41.09 ? 1473 HOH A O 1 HETATM 15639 O O . HOH AA 9 . ? 19.950 49.177 -5.015 1.00 35.61 ? 1474 HOH A O 1 HETATM 15640 O O . HOH AA 9 . ? 36.666 40.795 5.432 1.00 32.12 ? 1475 HOH A O 1 HETATM 15641 O O . HOH AA 9 . ? 4.234 30.857 2.638 1.00 15.14 ? 1476 HOH A O 1 HETATM 15642 O O . HOH AA 9 . ? 35.315 32.581 -6.899 1.00 29.26 ? 1477 HOH A O 1 HETATM 15643 O O . HOH AA 9 . ? 52.857 21.030 -4.606 1.00 34.57 ? 1478 HOH A O 1 HETATM 15644 O O . HOH AA 9 . ? 51.922 15.368 1.274 1.00 47.82 ? 1479 HOH A O 1 HETATM 15645 O O . HOH AA 9 . ? -6.941 26.660 14.105 1.00 27.69 ? 1480 HOH A O 1 HETATM 15646 O O . HOH AA 9 . ? -0.470 24.379 -4.399 1.00 24.46 ? 1481 HOH A O 1 HETATM 15647 O O . HOH AA 9 . ? -1.069 36.112 6.762 1.00 21.32 ? 1482 HOH A O 1 HETATM 15648 O O . HOH AA 9 . ? 51.696 21.500 0.077 1.00 25.57 ? 1483 HOH A O 1 HETATM 15649 O O . HOH AA 9 . ? 22.493 0.223 -7.269 1.00 17.39 ? 1484 HOH A O 1 HETATM 15650 O O . HOH AA 9 . ? 0.869 43.713 29.991 1.00 21.92 ? 1485 HOH A O 1 HETATM 15651 O O . HOH AA 9 . ? 1.810 40.721 23.482 1.00 18.98 ? 1486 HOH A O 1 HETATM 15652 O O . HOH AA 9 . ? -0.715 39.508 1.552 1.00 29.83 ? 1487 HOH A O 1 HETATM 15653 O O . HOH AA 9 . ? 13.553 38.103 23.444 1.00 20.93 ? 1488 HOH A O 1 HETATM 15654 O O . HOH AA 9 . ? 39.155 50.447 14.291 1.00 42.31 ? 1489 HOH A O 1 HETATM 15655 O O . HOH AA 9 . ? 38.609 10.842 9.254 1.00 15.54 ? 1490 HOH A O 1 HETATM 15656 O O . HOH AA 9 . ? 22.042 -7.988 -6.277 1.00 30.23 ? 1491 HOH A O 1 HETATM 15657 O O . HOH AA 9 . ? 31.427 4.321 17.796 1.00 35.50 ? 1492 HOH A O 1 HETATM 15658 O O . HOH AA 9 . ? 1.857 23.928 -11.386 1.00 34.54 ? 1493 HOH A O 1 HETATM 15659 O O . HOH AA 9 . ? 9.345 0.951 -21.011 1.00 33.14 ? 1494 HOH A O 1 HETATM 15660 O O . HOH AA 9 . ? 53.855 24.407 -22.573 1.00 39.63 ? 1495 HOH A O 1 HETATM 15661 O O . HOH AA 9 . ? -8.007 18.763 0.999 1.00 49.02 ? 1496 HOH A O 1 HETATM 15662 O O . HOH AA 9 . ? -2.081 38.635 20.582 1.00 20.00 ? 1497 HOH A O 1 HETATM 15663 O O . HOH AA 9 . ? 11.383 34.109 0.541 1.00 22.09 ? 1498 HOH A O 1 HETATM 15664 O O . HOH AA 9 . ? 39.273 50.254 20.622 1.00 53.35 ? 1499 HOH A O 1 HETATM 15665 O O . HOH AA 9 . ? 6.676 18.682 -25.981 1.00 40.58 ? 1500 HOH A O 1 HETATM 15666 O O . HOH AA 9 . ? 21.281 -6.702 -8.713 1.00 21.86 ? 1501 HOH A O 1 HETATM 15667 O O . HOH AA 9 . ? -3.381 7.706 23.457 1.00 22.06 ? 1502 HOH A O 1 HETATM 15668 O O . HOH AA 9 . ? 15.565 61.834 15.760 1.00 29.35 ? 1503 HOH A O 1 HETATM 15669 O O . HOH AA 9 . ? 46.322 10.662 13.722 1.00 36.92 ? 1504 HOH A O 1 HETATM 15670 O O . HOH AA 9 . ? 53.697 12.545 -22.437 1.00 20.10 ? 1505 HOH A O 1 HETATM 15671 O O . HOH AA 9 . ? 20.208 -10.027 8.418 1.00 47.72 ? 1506 HOH A O 1 HETATM 15672 O O . HOH AA 9 . ? 50.433 24.419 2.375 1.00 52.87 ? 1507 HOH A O 1 HETATM 15673 O O . HOH AA 9 . ? 20.105 32.642 -8.480 1.00 18.49 ? 1508 HOH A O 1 HETATM 15674 O O . HOH AA 9 . ? 10.348 24.878 -24.639 1.00 37.39 ? 1509 HOH A O 1 HETATM 15675 O O . HOH AA 9 . ? 12.864 60.032 9.459 1.00 43.41 ? 1510 HOH A O 1 HETATM 15676 O O . HOH AA 9 . ? -8.037 42.944 18.365 1.00 29.30 ? 1511 HOH A O 1 HETATM 15677 O O . HOH AA 9 . ? 39.098 4.052 -15.336 1.00 17.45 ? 1512 HOH A O 1 HETATM 15678 O O . HOH AA 9 . ? 9.637 -2.461 -13.179 1.00 47.76 ? 1513 HOH A O 1 HETATM 15679 O O . HOH AA 9 . ? 34.998 21.445 13.225 1.00 44.78 ? 1514 HOH A O 1 HETATM 15680 O O . HOH AA 9 . ? 41.718 28.501 -22.622 1.00 51.26 ? 1515 HOH A O 1 HETATM 15681 O O . HOH AA 9 . ? 39.038 20.483 -6.830 1.00 26.74 ? 1516 HOH A O 1 HETATM 15682 O O . HOH AA 9 . ? 0.328 36.115 28.868 1.00 19.64 ? 1517 HOH A O 1 HETATM 15683 O O . HOH AA 9 . ? 26.533 32.111 7.801 1.00 21.11 ? 1518 HOH A O 1 HETATM 15684 O O . HOH AA 9 . ? -1.816 12.701 -1.892 1.00 18.87 ? 1519 HOH A O 1 HETATM 15685 O O . HOH AA 9 . ? 1.673 25.038 35.128 1.00 42.63 ? 1520 HOH A O 1 HETATM 15686 O O . HOH AA 9 . ? 2.638 -5.805 7.918 1.00 41.09 ? 1521 HOH A O 1 HETATM 15687 O O . HOH AA 9 . ? 40.054 19.938 11.921 1.00 44.17 ? 1522 HOH A O 1 HETATM 15688 O O . HOH AA 9 . ? 28.999 41.084 -2.019 1.00 20.69 ? 1523 HOH A O 1 HETATM 15689 O O . HOH AA 9 . ? -5.121 23.179 8.236 1.00 23.05 ? 1524 HOH A O 1 HETATM 15690 O O . HOH AA 9 . ? 27.487 21.448 14.675 1.00 16.98 ? 1525 HOH A O 1 HETATM 15691 O O . HOH AA 9 . ? 16.684 12.281 -23.363 1.00 38.76 ? 1526 HOH A O 1 HETATM 15692 O O . HOH AA 9 . ? 1.908 57.985 8.649 1.00 43.66 ? 1527 HOH A O 1 HETATM 15693 O O . HOH AA 9 . ? 44.572 6.717 13.942 1.00 48.17 ? 1528 HOH A O 1 HETATM 15694 O O . HOH AA 9 . ? 56.211 18.583 -8.044 1.00 51.12 ? 1529 HOH A O 1 HETATM 15695 O O . HOH AA 9 . ? 17.168 66.401 23.951 1.00 44.05 ? 1530 HOH A O 1 HETATM 15696 O O . HOH AA 9 . ? 53.606 26.835 -15.664 1.00 32.48 ? 1531 HOH A O 1 HETATM 15697 O O . HOH AA 9 . ? 21.236 31.316 -27.641 1.00 27.35 ? 1532 HOH A O 1 HETATM 15698 O O . HOH AA 9 . ? 32.407 37.768 -10.002 1.00 36.65 ? 1533 HOH A O 1 HETATM 15699 O O . HOH AA 9 . ? 27.808 16.573 -13.365 1.00 22.33 ? 1534 HOH A O 1 HETATM 15700 O O . HOH AA 9 . ? 36.821 6.234 -14.202 1.00 19.62 ? 1535 HOH A O 1 HETATM 15701 O O . HOH AA 9 . ? -3.613 46.967 12.443 1.00 29.15 ? 1536 HOH A O 1 HETATM 15702 O O . HOH AA 9 . ? 22.235 48.287 -6.713 1.00 33.02 ? 1537 HOH A O 1 HETATM 15703 O O . HOH AA 9 . ? 10.401 59.667 15.253 1.00 23.17 ? 1538 HOH A O 1 HETATM 15704 O O . HOH AA 9 . ? 18.253 -4.147 20.384 1.00 39.74 ? 1539 HOH A O 1 HETATM 15705 O O . HOH AA 9 . ? 33.338 30.808 -2.987 1.00 43.32 ? 1540 HOH A O 1 HETATM 15706 O O . HOH AA 9 . ? 31.617 50.516 24.365 1.00 23.99 ? 1541 HOH A O 1 HETATM 15707 O O . HOH AA 9 . ? 21.779 -4.639 12.966 1.00 29.30 ? 1542 HOH A O 1 HETATM 15708 O O . HOH AA 9 . ? -3.395 4.968 -4.005 1.00 44.26 ? 1543 HOH A O 1 HETATM 15709 O O . HOH AA 9 . ? 20.141 39.253 26.083 1.00 21.85 ? 1544 HOH A O 1 HETATM 15710 O O . HOH AA 9 . ? -8.370 29.356 28.646 1.00 42.40 ? 1545 HOH A O 1 HETATM 15711 O O . HOH AA 9 . ? 14.303 -8.630 8.067 1.00 55.25 ? 1546 HOH A O 1 HETATM 15712 O O . HOH AA 9 . ? 16.714 19.478 -15.858 1.00 17.19 ? 1547 HOH A O 1 HETATM 15713 O O . HOH AA 9 . ? 6.352 28.521 -8.432 1.00 22.30 ? 1548 HOH A O 1 HETATM 15714 O O . HOH AA 9 . ? 30.268 32.768 -26.449 1.00 27.23 ? 1549 HOH A O 1 HETATM 15715 O O . HOH AA 9 . ? -1.193 8.332 31.760 1.00 28.41 ? 1550 HOH A O 1 HETATM 15716 O O . HOH AA 9 . ? 4.724 35.711 28.172 1.00 37.66 ? 1551 HOH A O 1 HETATM 15717 O O . HOH AA 9 . ? 17.449 33.149 -17.707 1.00 24.03 ? 1552 HOH A O 1 HETATM 15718 O O . HOH AA 9 . ? 35.499 23.383 -7.178 1.00 33.73 ? 1553 HOH A O 1 HETATM 15719 O O . HOH AA 9 . ? 8.554 7.934 -3.206 1.00 16.84 ? 1554 HOH A O 1 HETATM 15720 O O . HOH AA 9 . ? 26.393 29.828 9.245 1.00 21.35 ? 1555 HOH A O 1 HETATM 15721 O O . HOH AA 9 . ? 47.007 17.966 2.733 1.00 23.98 ? 1556 HOH A O 1 HETATM 15722 O O . HOH AA 9 . ? -10.309 35.100 14.402 1.00 44.44 ? 1557 HOH A O 1 HETATM 15723 O O . HOH AA 9 . ? 46.276 22.401 -30.117 1.00 43.59 ? 1558 HOH A O 1 HETATM 15724 O O . HOH AA 9 . ? 28.944 22.966 12.910 1.00 19.74 ? 1559 HOH A O 1 HETATM 15725 O O . HOH AA 9 . ? 38.213 7.792 17.027 1.00 43.26 ? 1560 HOH A O 1 HETATM 15726 O O . HOH AA 9 . ? 26.721 41.443 22.850 1.00 22.43 ? 1561 HOH A O 1 HETATM 15727 O O . HOH AA 9 . ? 59.468 5.257 -6.589 1.00 36.97 ? 1562 HOH A O 1 HETATM 15728 O O . HOH AA 9 . ? 25.811 -6.921 7.626 1.00 40.24 ? 1563 HOH A O 1 HETATM 15729 O O . HOH AA 9 . ? -4.608 19.142 28.197 1.00 28.99 ? 1564 HOH A O 1 HETATM 15730 O O . HOH AA 9 . ? 0.000 0.000 32.865 0.50 49.51 ? 1565 HOH A O 1 HETATM 15731 O O . HOH AA 9 . ? 8.777 10.269 -5.060 1.00 16.62 ? 1566 HOH A O 1 HETATM 15732 O O . HOH AA 9 . ? -1.605 40.081 22.890 1.00 26.91 ? 1567 HOH A O 1 HETATM 15733 O O . HOH AA 9 . ? 63.194 11.401 -12.756 1.00 22.91 ? 1568 HOH A O 1 HETATM 15734 O O . HOH AA 9 . ? -4.142 42.211 4.783 1.00 48.34 ? 1569 HOH A O 1 HETATM 15735 O O . HOH AA 9 . ? 48.675 -0.495 -12.111 1.00 64.73 ? 1570 HOH A O 1 HETATM 15736 O O . HOH AA 9 . ? 2.879 6.782 35.347 1.00 49.78 ? 1571 HOH A O 1 HETATM 15737 O O . HOH AA 9 . ? 14.428 40.863 19.082 1.00 19.34 ? 1572 HOH A O 1 HETATM 15738 O O . HOH AA 9 . ? 1.010 1.987 -6.815 1.00 25.69 ? 1573 HOH A O 1 HETATM 15739 O O . HOH AA 9 . ? 1.992 17.081 8.935 1.00 34.71 ? 1574 HOH A O 1 HETATM 15740 O O . HOH AA 9 . ? 12.222 36.017 22.408 1.00 17.35 ? 1575 HOH A O 1 HETATM 15741 O O . HOH AA 9 . ? -5.674 37.734 31.570 1.00 33.07 ? 1576 HOH A O 1 HETATM 15742 O O . HOH AA 9 . ? 26.567 1.406 -15.307 1.00 26.84 ? 1577 HOH A O 1 HETATM 15743 O O . HOH AA 9 . ? 31.794 40.091 17.463 1.00 21.49 ? 1578 HOH A O 1 HETATM 15744 O O . HOH AA 9 . ? -0.303 58.407 30.859 1.00 65.61 ? 1579 HOH A O 1 HETATM 15745 O O . HOH AA 9 . ? 34.498 24.328 -3.558 1.00 30.12 ? 1580 HOH A O 1 HETATM 15746 O O . HOH AA 9 . ? 13.796 29.037 -19.725 1.00 26.26 ? 1581 HOH A O 1 HETATM 15747 O O . HOH AA 9 . ? 61.718 12.847 -5.154 1.00 27.29 ? 1582 HOH A O 1 HETATM 15748 O O . HOH AA 9 . ? 36.481 26.053 -7.592 1.00 27.15 ? 1583 HOH A O 1 HETATM 15749 O O . HOH AA 9 . ? 25.225 37.506 24.669 1.00 38.92 ? 1584 HOH A O 1 HETATM 15750 O O . HOH AA 9 . ? 36.986 43.348 14.061 1.00 40.80 ? 1585 HOH A O 1 HETATM 15751 O O . HOH AA 9 . ? 30.293 18.476 12.033 1.00 17.26 ? 1586 HOH A O 1 HETATM 15752 O O . HOH AA 9 . ? 11.923 -8.962 0.288 1.00 27.35 ? 1587 HOH A O 1 HETATM 15753 O O . HOH AA 9 . ? 35.650 6.850 -8.921 1.00 14.28 ? 1588 HOH A O 1 HETATM 15754 O O . HOH AA 9 . ? 56.684 7.743 -11.447 1.00 28.10 ? 1589 HOH A O 1 HETATM 15755 O O . HOH AA 9 . ? 6.252 23.249 32.812 1.00 33.41 ? 1590 HOH A O 1 HETATM 15756 O O . HOH AA 9 . ? 25.268 30.058 4.536 1.00 34.62 ? 1591 HOH A O 1 HETATM 15757 O O . HOH AA 9 . ? -5.925 47.047 27.583 1.00 57.80 ? 1592 HOH A O 1 HETATM 15758 O O . HOH AA 9 . ? 13.180 13.920 -24.806 1.00 28.16 ? 1593 HOH A O 1 HETATM 15759 O O . HOH AA 9 . ? 45.572 8.267 -23.343 1.00 36.20 ? 1594 HOH A O 1 HETATM 15760 O O . HOH AA 9 . ? 4.444 22.850 -16.977 1.00 22.85 ? 1595 HOH A O 1 HETATM 15761 O O . HOH AA 9 . ? 20.962 20.176 25.471 1.00 24.76 ? 1596 HOH A O 1 HETATM 15762 O O . HOH AA 9 . ? 35.912 52.839 29.786 1.00 55.79 ? 1597 HOH A O 1 HETATM 15763 O O . HOH AA 9 . ? 62.590 12.104 -7.852 1.00 34.95 ? 1598 HOH A O 1 HETATM 15764 O O . HOH AA 9 . ? 23.299 -3.157 11.162 1.00 27.68 ? 1599 HOH A O 1 HETATM 15765 O O . HOH AA 9 . ? 28.048 51.910 12.334 1.00 26.80 ? 1600 HOH A O 1 HETATM 15766 O O . HOH AA 9 . ? 14.194 33.785 -12.119 1.00 18.90 ? 1601 HOH A O 1 HETATM 15767 O O . HOH AA 9 . ? -3.384 44.144 8.779 1.00 29.77 ? 1602 HOH A O 1 HETATM 15768 O O . HOH AA 9 . ? 24.090 38.461 27.042 1.00 50.04 ? 1603 HOH A O 1 HETATM 15769 O O . HOH AA 9 . ? -0.450 27.330 -4.868 1.00 24.00 ? 1604 HOH A O 1 HETATM 15770 O O . HOH AA 9 . ? 31.719 20.157 15.623 1.00 33.58 ? 1605 HOH A O 1 HETATM 15771 O O . HOH AA 9 . ? 6.910 12.718 -21.222 1.00 49.08 ? 1606 HOH A O 1 HETATM 15772 O O . HOH AA 9 . ? -5.925 8.033 22.008 1.00 22.28 ? 1607 HOH A O 1 HETATM 15773 O O . HOH AA 9 . ? -3.289 30.893 19.323 1.00 27.82 ? 1608 HOH A O 1 HETATM 15774 O O . HOH AA 9 . ? 34.274 58.289 25.194 1.00 33.49 ? 1609 HOH A O 1 HETATM 15775 O O . HOH AA 9 . ? -4.316 23.843 -1.911 1.00 38.32 ? 1610 HOH A O 1 HETATM 15776 O O . HOH AA 9 . ? 33.731 17.633 -30.499 1.00 57.29 ? 1611 HOH A O 1 HETATM 15777 O O . HOH AA 9 . ? 7.038 30.297 10.138 1.00 13.68 ? 1612 HOH A O 1 HETATM 15778 O O . HOH AA 9 . ? 53.824 15.012 -0.651 1.00 29.33 ? 1613 HOH A O 1 HETATM 15779 O O . HOH AA 9 . ? 8.087 48.295 6.572 1.00 22.04 ? 1614 HOH A O 1 HETATM 15780 O O . HOH AA 9 . ? -4.153 34.040 4.405 1.00 36.43 ? 1615 HOH A O 1 HETATM 15781 O O . HOH AA 9 . ? 37.644 47.908 20.515 1.00 30.95 ? 1616 HOH A O 1 HETATM 15782 O O . HOH AA 9 . ? 3.347 1.869 0.037 1.00 24.54 ? 1617 HOH A O 1 HETATM 15783 O O . HOH AA 9 . ? 38.121 -1.058 -7.050 1.00 16.95 ? 1618 HOH A O 1 HETATM 15784 O O . HOH AA 9 . ? -3.241 15.232 31.760 1.00 44.45 ? 1619 HOH A O 1 HETATM 15785 O O . HOH AA 9 . ? 8.960 -2.448 19.755 1.00 20.14 ? 1620 HOH A O 1 HETATM 15786 O O . HOH AA 9 . ? 6.073 5.549 -17.106 1.00 24.82 ? 1621 HOH A O 1 HETATM 15787 O O . HOH AA 9 . ? 37.485 7.841 2.605 1.00 36.45 ? 1622 HOH A O 1 HETATM 15788 O O . HOH AA 9 . ? 11.862 41.160 -8.713 1.00 34.14 ? 1623 HOH A O 1 HETATM 15789 O O . HOH AA 9 . ? -3.242 4.246 29.484 1.00 26.51 ? 1624 HOH A O 1 HETATM 15790 O O . HOH AA 9 . ? 26.171 27.570 7.930 1.00 25.90 ? 1625 HOH A O 1 HETATM 15791 O O . HOH AA 9 . ? 43.796 9.862 -22.010 1.00 33.62 ? 1626 HOH A O 1 HETATM 15792 O O . HOH AA 9 . ? 25.019 27.657 22.406 1.00 32.59 ? 1627 HOH A O 1 HETATM 15793 O O . HOH AA 9 . ? 23.301 44.132 -15.356 1.00 46.04 ? 1628 HOH A O 1 HETATM 15794 O O . HOH AA 9 . ? 5.131 9.097 -12.440 1.00 35.82 ? 1629 HOH A O 1 HETATM 15795 O O . HOH AA 9 . ? 20.525 5.395 -17.808 1.00 29.00 ? 1630 HOH A O 1 HETATM 15796 O O . HOH AA 9 . ? 5.234 -0.507 -12.981 1.00 42.42 ? 1631 HOH A O 1 HETATM 15797 O O . HOH AA 9 . ? 26.107 40.316 26.715 1.00 42.74 ? 1632 HOH A O 1 HETATM 15798 O O . HOH AA 9 . ? 19.090 -10.087 -8.713 1.00 48.80 ? 1633 HOH A O 1 HETATM 15799 O O . HOH AA 9 . ? 1.442 21.188 -12.233 1.00 24.50 ? 1634 HOH A O 1 HETATM 15800 O O . HOH AA 9 . ? -11.053 37.286 21.467 1.00 38.97 ? 1635 HOH A O 1 HETATM 15801 O O . HOH AA 9 . ? 30.127 26.338 0.876 1.00 18.02 ? 1636 HOH A O 1 HETATM 15802 O O . HOH AA 9 . ? 32.113 0.856 5.560 1.00 30.75 ? 1637 HOH A O 1 HETATM 15803 O O . HOH AA 9 . ? -0.202 28.532 2.042 1.00 17.70 ? 1638 HOH A O 1 HETATM 15804 O O . HOH AA 9 . ? 22.650 37.534 -24.562 1.00 33.92 ? 1639 HOH A O 1 HETATM 15805 O O . HOH AA 9 . ? 8.098 -8.611 6.000 1.00 24.80 ? 1640 HOH A O 1 HETATM 15806 O O . HOH AA 9 . ? 17.888 57.498 4.595 1.00 50.09 ? 1641 HOH A O 1 HETATM 15807 O O . HOH AA 9 . ? 33.688 36.680 -21.707 1.00 43.59 ? 1642 HOH A O 1 HETATM 15808 O O . HOH AA 9 . ? 33.677 21.830 -3.573 1.00 36.45 ? 1643 HOH A O 1 HETATM 15809 O O . HOH AA 9 . ? 21.779 22.943 25.715 1.00 38.74 ? 1644 HOH A O 1 HETATM 15810 O O . HOH AA 9 . ? 37.054 24.955 -4.143 1.00 28.66 ? 1645 HOH A O 1 HETATM 15811 O O . HOH AA 9 . ? 4.594 12.555 -18.243 1.00 23.07 ? 1646 HOH A O 1 HETATM 15812 O O . HOH AA 9 . ? 49.901 2.135 -16.160 1.00 47.93 ? 1647 HOH A O 1 HETATM 15813 O O . HOH AA 9 . ? -8.484 28.965 2.150 1.00 34.88 ? 1648 HOH A O 1 HETATM 15814 O O . HOH AA 9 . ? 25.938 9.450 14.979 1.00 31.63 ? 1649 HOH A O 1 HETATM 15815 O O . HOH AA 9 . ? 31.620 32.870 24.905 1.00 42.62 ? 1650 HOH A O 1 HETATM 15816 O O . HOH AA 9 . ? 29.655 41.170 -10.061 1.00 22.04 ? 1651 HOH A O 1 HETATM 15817 O O . HOH AA 9 . ? 11.736 0.421 -24.228 1.00 57.26 ? 1652 HOH A O 1 HETATM 15818 O O . HOH AA 9 . ? 8.817 37.413 27.738 1.00 25.80 ? 1653 HOH A O 1 HETATM 15819 O O . HOH AA 9 . ? -2.581 26.372 29.722 1.00 36.12 ? 1654 HOH A O 1 HETATM 15820 O O . HOH AA 9 . ? 30.892 21.013 -28.184 1.00 47.97 ? 1655 HOH A O 1 HETATM 15821 O O . HOH AA 9 . ? 16.715 -9.099 14.508 1.00 36.18 ? 1656 HOH A O 1 HETATM 15822 O O . HOH AA 9 . ? 8.927 52.647 34.309 1.00 37.18 ? 1657 HOH A O 1 HETATM 15823 O O . HOH AA 9 . ? -0.885 12.649 -12.663 1.00 55.18 ? 1658 HOH A O 1 HETATM 15824 O O . HOH AA 9 . ? 5.278 14.996 32.820 1.00 41.24 ? 1659 HOH A O 1 HETATM 15825 O O . HOH AA 9 . ? 22.786 -2.800 17.559 1.00 44.24 ? 1660 HOH A O 1 HETATM 15826 O O . HOH AA 9 . ? 14.868 59.151 7.609 1.00 39.87 ? 1661 HOH A O 1 HETATM 15827 O O . HOH AA 9 . ? -3.695 10.823 -9.818 1.00 37.81 ? 1662 HOH A O 1 HETATM 15828 O O . HOH AA 9 . ? 28.800 51.702 1.891 1.00 38.48 ? 1663 HOH A O 1 HETATM 15829 O O . HOH AA 9 . ? -7.563 23.831 13.051 1.00 33.12 ? 1664 HOH A O 1 HETATM 15830 O O . HOH AA 9 . ? 29.009 25.931 14.809 1.00 25.10 ? 1665 HOH A O 1 HETATM 15831 O O . HOH AA 9 . ? 24.591 32.313 5.889 1.00 27.07 ? 1666 HOH A O 1 HETATM 15832 O O . HOH AA 9 . ? 5.122 1.212 31.035 1.00 37.04 ? 1667 HOH A O 1 HETATM 15833 O O . HOH AA 9 . ? 24.656 17.911 8.801 1.00 20.15 ? 1668 HOH A O 1 HETATM 15834 O O . HOH AA 9 . ? 15.645 -7.178 16.022 1.00 23.47 ? 1669 HOH A O 1 HETATM 15835 O O . HOH AA 9 . ? -0.130 55.920 14.613 1.00 31.03 ? 1670 HOH A O 1 HETATM 15836 O O . HOH AA 9 . ? 22.343 30.414 26.250 1.00 29.96 ? 1671 HOH A O 1 HETATM 15837 O O . HOH AA 9 . ? -1.721 23.282 -2.186 1.00 26.05 ? 1672 HOH A O 1 HETATM 15838 O O . HOH AA 9 . ? 0.372 32.263 8.821 1.00 15.15 ? 1673 HOH A O 1 HETATM 15839 O O . HOH AA 9 . ? 24.244 -8.438 0.333 1.00 40.53 ? 1674 HOH A O 1 HETATM 15840 O O . HOH AA 9 . ? 27.039 36.528 28.735 1.00 63.13 ? 1675 HOH A O 1 HETATM 15841 O O . HOH AA 9 . ? 7.441 43.987 -4.097 1.00 26.59 ? 1676 HOH A O 1 HETATM 15842 O O . HOH AA 9 . ? 2.086 37.440 -2.436 1.00 38.98 ? 1677 HOH A O 1 HETATM 15843 O O . HOH AA 9 . ? -2.496 52.866 17.342 1.00 57.52 ? 1678 HOH A O 1 HETATM 15844 O O . HOH AA 9 . ? 13.038 31.631 -19.253 1.00 36.06 ? 1679 HOH A O 1 HETATM 15845 O O . HOH AA 9 . ? 18.013 35.400 -19.061 1.00 31.52 ? 1680 HOH A O 1 HETATM 15846 O O . HOH AA 9 . ? 48.403 12.367 4.874 1.00 24.04 ? 1681 HOH A O 1 HETATM 15847 O O . HOH AA 9 . ? 18.248 64.109 27.334 1.00 36.22 ? 1682 HOH A O 1 HETATM 15848 O O . HOH AA 9 . ? 6.857 0.301 26.000 1.00 21.61 ? 1683 HOH A O 1 HETATM 15849 O O . HOH AA 9 . ? 32.480 18.209 -17.776 1.00 29.18 ? 1684 HOH A O 1 HETATM 15850 O O . HOH AA 9 . ? 7.572 -8.917 8.574 1.00 34.89 ? 1685 HOH A O 1 HETATM 15851 O O . HOH AA 9 . ? -4.182 44.557 11.333 1.00 39.76 ? 1686 HOH A O 1 HETATM 15852 O O . HOH AA 9 . ? 29.815 56.940 31.669 1.00 41.92 ? 1687 HOH A O 1 HETATM 15853 O O . HOH AA 9 . ? 5.479 2.666 35.171 1.00 56.75 ? 1688 HOH A O 1 HETATM 15854 O O . HOH AA 9 . ? 54.136 10.737 -24.228 1.00 107.45 ? 1689 HOH A O 1 HETATM 15855 O O . HOH AA 9 . ? 15.061 56.595 6.760 1.00 48.37 ? 1690 HOH A O 1 HETATM 15856 O O . HOH AA 9 . ? 27.723 42.064 -16.842 1.00 43.18 ? 1691 HOH A O 1 HETATM 15857 O O . HOH AA 9 . ? -4.061 29.436 23.034 1.00 28.33 ? 1692 HOH A O 1 HETATM 15858 O O . HOH AA 9 . ? 9.711 -3.551 -7.189 1.00 40.84 ? 1693 HOH A O 1 HETATM 15859 O O . HOH AA 9 . ? 19.770 4.370 30.401 1.00 46.37 ? 1694 HOH A O 1 HETATM 15860 O O . HOH AA 9 . ? 12.456 45.747 -1.254 1.00 45.98 ? 1695 HOH A O 1 HETATM 15861 O O . HOH AA 9 . ? 4.598 47.324 4.605 1.00 43.65 ? 1696 HOH A O 1 HETATM 15862 O O . HOH AA 9 . ? 25.404 18.734 18.230 1.00 36.80 ? 1697 HOH A O 1 HETATM 15863 O O . HOH AA 9 . ? 22.073 -4.268 -12.483 1.00 32.87 ? 1698 HOH A O 1 HETATM 15864 O O . HOH AA 9 . ? 30.228 45.187 -1.240 1.00 38.42 ? 1699 HOH A O 1 HETATM 15865 O O . HOH AA 9 . ? 34.967 41.107 24.166 1.00 33.35 ? 1700 HOH A O 1 HETATM 15866 O O . HOH AA 9 . ? 24.553 45.728 -13.578 1.00 38.45 ? 1701 HOH A O 1 HETATM 15867 O O . HOH AA 9 . ? 6.588 14.030 5.399 1.00 29.43 ? 1702 HOH A O 1 HETATM 15868 O O . HOH AA 9 . ? 13.047 15.510 35.826 1.00 32.37 ? 1703 HOH A O 1 HETATM 15869 O O . HOH AA 9 . ? -2.989 13.001 -8.288 1.00 24.95 ? 1704 HOH A O 1 HETATM 15870 O O . HOH AA 9 . ? 47.847 7.677 2.557 1.00 37.96 ? 1705 HOH A O 1 HETATM 15871 O O . HOH AA 9 . ? -2.379 46.310 4.631 1.00 68.30 ? 1706 HOH A O 1 HETATM 15872 O O . HOH AA 9 . ? 32.889 3.193 6.771 1.00 36.77 ? 1707 HOH A O 1 HETATM 15873 O O . HOH AA 9 . ? 9.281 51.031 38.478 1.00 56.56 ? 1708 HOH A O 1 HETATM 15874 O O . HOH AA 9 . ? 1.440 2.587 2.817 1.00 55.86 ? 1709 HOH A O 1 HETATM 15875 O O . HOH AA 9 . ? 52.941 6.759 -13.490 1.00 32.27 ? 1710 HOH A O 1 HETATM 15876 O O . HOH AA 9 . ? 29.096 2.776 21.591 1.00 48.81 ? 1711 HOH A O 1 HETATM 15877 O O . HOH AA 9 . ? 18.444 45.471 30.058 1.00 34.90 ? 1712 HOH A O 1 HETATM 15878 O O . HOH AA 9 . ? 28.243 5.349 24.486 1.00 50.60 ? 1713 HOH A O 1 HETATM 15879 O O . HOH AA 9 . ? 5.374 -2.811 -3.728 1.00 27.89 ? 1714 HOH A O 1 HETATM 15880 O O . HOH AA 9 . ? 5.876 -1.084 30.027 1.00 37.91 ? 1715 HOH A O 1 HETATM 15881 O O . HOH AA 9 . ? 44.111 8.167 8.917 1.00 35.04 ? 1716 HOH A O 1 HETATM 15882 O O . HOH AA 9 . ? 40.368 44.134 15.878 1.00 65.98 ? 1717 HOH A O 1 HETATM 15883 O O . HOH AA 9 . ? 13.997 60.479 13.885 1.00 31.71 ? 1718 HOH A O 1 HETATM 15884 O O . HOH AA 9 . ? 22.653 36.594 24.741 1.00 33.59 ? 1719 HOH A O 1 HETATM 15885 O O . HOH AA 9 . ? -5.721 30.703 21.180 1.00 28.72 ? 1720 HOH A O 1 HETATM 15886 O O . HOH AA 9 . ? 31.104 23.923 14.227 1.00 33.86 ? 1721 HOH A O 1 HETATM 15887 O O . HOH AA 9 . ? 45.778 29.180 -10.254 1.00 38.69 ? 1722 HOH A O 1 HETATM 15888 O O . HOH AA 9 . ? 29.136 1.669 7.914 1.00 46.26 ? 1723 HOH A O 1 HETATM 15889 O O . HOH AA 9 . ? 19.794 66.255 16.986 1.00 32.85 ? 1724 HOH A O 1 HETATM 15890 O O . HOH AA 9 . ? 53.203 28.725 -13.748 1.00 38.83 ? 1725 HOH A O 1 HETATM 15891 O O . HOH AA 9 . ? -4.106 32.782 6.792 1.00 22.44 ? 1726 HOH A O 1 HETATM 15892 O O . HOH AA 9 . ? 18.484 33.675 -25.832 1.00 36.55 ? 1727 HOH A O 1 HETATM 15893 O O . HOH AA 9 . ? 34.213 27.784 -28.764 1.00 52.07 ? 1728 HOH A O 1 HETATM 15894 O O . HOH AA 9 . ? 27.568 50.437 30.206 1.00 54.89 ? 1729 HOH A O 1 HETATM 15895 O O . HOH AA 9 . ? 10.879 1.607 23.550 1.00 39.35 ? 1730 HOH A O 1 HETATM 15896 O O . HOH AA 9 . ? 8.438 -0.600 -16.850 1.00 56.70 ? 1731 HOH A O 1 HETATM 15897 O O . HOH AA 9 . ? 15.226 35.092 -14.168 1.00 27.34 ? 1732 HOH A O 1 HETATM 15898 O O . HOH AA 9 . ? -2.799 28.649 -5.038 1.00 46.29 ? 1733 HOH A O 1 HETATM 15899 O O . HOH AA 9 . ? 9.718 42.650 -4.769 1.00 37.34 ? 1734 HOH A O 1 HETATM 15900 O O . HOH AA 9 . ? 18.728 46.137 27.464 1.00 35.15 ? 1735 HOH A O 1 HETATM 15901 O O . HOH AA 9 . ? 26.425 4.948 16.185 1.00 29.05 ? 1736 HOH A O 1 HETATM 15902 O O . HOH AA 9 . ? 5.558 5.765 -22.288 1.00 53.16 ? 1737 HOH A O 1 HETATM 15903 O O . HOH AA 9 . ? -11.685 41.494 24.659 1.00 39.58 ? 1738 HOH A O 1 HETATM 15904 O O . HOH AA 9 . ? 28.961 12.652 -14.165 1.00 33.41 ? 1739 HOH A O 1 HETATM 15905 O O . HOH AA 9 . ? 1.397 49.619 25.812 1.00 37.75 ? 1740 HOH A O 1 HETATM 15906 O O . HOH AA 9 . ? -5.971 10.251 27.660 1.00 50.02 ? 1741 HOH A O 1 HETATM 15907 O O . HOH AA 9 . ? 31.226 67.900 20.581 1.00 61.34 ? 1742 HOH A O 1 HETATM 15908 O O . HOH AA 9 . ? -5.947 16.525 11.467 1.00 55.98 ? 1743 HOH A O 1 HETATM 15909 O O . HOH AA 9 . ? 30.872 47.987 13.765 1.00 40.12 ? 1744 HOH A O 1 HETATM 15910 O O . HOH AA 9 . ? 53.621 8.410 -8.187 1.00 49.32 ? 1745 HOH A O 1 HETATM 15911 O O . HOH AA 9 . ? -5.229 25.195 32.468 1.00 36.39 ? 1746 HOH A O 1 HETATM 15912 O O . HOH AA 9 . ? 1.042 12.466 36.925 1.00 46.93 ? 1747 HOH A O 1 HETATM 15913 O O . HOH AA 9 . ? 8.071 31.129 -13.999 1.00 40.67 ? 1748 HOH A O 1 HETATM 15914 O O . HOH AA 9 . ? 40.476 3.206 3.820 1.00 49.19 ? 1749 HOH A O 1 HETATM 15915 O O . HOH AA 9 . ? 4.364 -0.014 24.477 1.00 26.33 ? 1750 HOH A O 1 HETATM 15916 O O . HOH AA 9 . ? 4.502 54.223 34.472 1.00 49.63 ? 1751 HOH A O 1 HETATM 15917 O O . HOH AA 9 . ? 27.608 26.855 22.394 1.00 53.83 ? 1752 HOH A O 1 HETATM 15918 O O . HOH AA 9 . ? -2.098 35.696 -0.176 1.00 44.62 ? 1753 HOH A O 1 HETATM 15919 O O . HOH AA 9 . ? 13.988 -8.701 -1.680 1.00 41.23 ? 1754 HOH A O 1 HETATM 15920 O O . HOH AA 9 . ? -0.021 31.929 -6.713 1.00 52.24 ? 1755 HOH A O 1 HETATM 15921 O O . HOH AA 9 . ? 3.985 40.358 33.942 1.00 39.67 ? 1756 HOH A O 1 HETATM 15922 O O . HOH AA 9 . ? 21.781 55.497 35.636 1.00 64.62 ? 1757 HOH A O 1 HETATM 15923 O O . HOH AA 9 . ? 0.907 42.328 -0.330 1.00 44.75 ? 1758 HOH A O 1 HETATM 15924 O O . HOH AA 9 . ? 25.612 34.708 24.436 1.00 42.38 ? 1759 HOH A O 1 HETATM 15925 O O . HOH AA 9 . ? 14.823 10.180 39.265 1.00 43.39 ? 1760 HOH A O 1 HETATM 15926 O O . HOH AA 9 . ? 29.062 37.164 -25.229 1.00 42.78 ? 1761 HOH A O 1 HETATM 15927 O O . HOH AA 9 . ? 17.141 -1.671 -15.809 1.00 47.46 ? 1762 HOH A O 1 HETATM 15928 O O . HOH AA 9 . ? 42.579 4.301 7.204 1.00 52.98 ? 1763 HOH A O 1 HETATM 15929 O O . HOH AA 9 . ? 36.475 48.742 13.152 1.00 49.13 ? 1764 HOH A O 1 HETATM 15930 O O . HOH AA 9 . ? 48.979 4.170 -6.343 1.00 62.12 ? 1765 HOH A O 1 HETATM 15931 O O . HOH AA 9 . ? 33.246 27.894 -3.335 1.00 52.72 ? 1766 HOH A O 1 HETATM 15932 O O . HOH AA 9 . ? 46.514 9.840 9.538 1.00 57.92 ? 1767 HOH A O 1 HETATM 15933 O O . HOH AA 9 . ? 45.132 3.412 3.077 1.00 45.12 ? 1768 HOH A O 1 HETATM 15934 O O . HOH AA 9 . ? 6.698 -2.156 27.654 1.00 50.16 ? 1769 HOH A O 1 HETATM 15935 O O . HOH AA 9 . ? 63.410 13.365 -3.017 1.00 41.42 ? 1770 HOH A O 1 HETATM 15936 O O . HOH AA 9 . ? 45.903 34.673 -21.845 1.00 61.13 ? 1771 HOH A O 1 HETATM 15937 O O . HOH AA 9 . ? 5.262 26.387 -20.023 1.00 60.43 ? 1772 HOH A O 1 HETATM 15938 O O . HOH AA 9 . ? 27.229 66.223 18.096 1.00 58.07 ? 1773 HOH A O 1 HETATM 15939 O O . HOH AA 9 . ? 33.345 12.352 -18.476 1.00 46.26 ? 1774 HOH A O 1 HETATM 15940 O O . HOH AA 9 . ? 20.696 14.498 -22.638 1.00 53.44 ? 1775 HOH A O 1 HETATM 15941 O O . HOH AA 9 . ? -5.725 33.544 20.618 1.00 30.26 ? 1776 HOH A O 1 HETATM 15942 O O . HOH AA 9 . ? 30.639 48.025 29.941 1.00 37.61 ? 1777 HOH A O 1 HETATM 15943 O O . HOH AA 9 . ? 23.087 -9.811 5.596 1.00 50.91 ? 1778 HOH A O 1 HETATM 15944 O O . HOH AA 9 . ? 8.523 23.624 34.262 1.00 55.36 ? 1779 HOH A O 1 HETATM 15945 O O . HOH AA 9 . ? -9.809 39.553 20.135 1.00 43.96 ? 1780 HOH A O 1 HETATM 15946 O O . HOH AA 9 . ? 15.481 -5.887 18.327 1.00 33.69 ? 1781 HOH A O 1 HETATM 15947 O O . HOH AA 9 . ? 24.101 7.114 24.849 1.00 26.87 ? 1782 HOH A O 1 HETATM 15948 O O . HOH AA 9 . ? 4.372 39.767 0.404 1.00 34.54 ? 1783 HOH A O 1 HETATM 15949 O O . HOH AA 9 . ? 59.575 15.587 -7.327 1.00 47.36 ? 1784 HOH A O 1 HETATM 15950 O O . HOH AA 9 . ? -7.275 26.356 25.858 1.00 40.94 ? 1785 HOH A O 1 HETATM 15951 O O . HOH AA 9 . ? 15.715 -11.693 3.794 1.00 50.34 ? 1786 HOH A O 1 HETATM 15952 O O . HOH AA 9 . ? 54.729 19.494 -5.993 1.00 43.39 ? 1787 HOH A O 1 HETATM 15953 O O . HOH AA 9 . ? 19.028 29.472 29.922 1.00 35.24 ? 1788 HOH A O 1 HETATM 15954 O O . HOH AA 9 . ? 17.499 62.821 13.807 1.00 41.55 ? 1789 HOH A O 1 HETATM 15955 O O . HOH AA 9 . ? 8.854 29.660 -7.931 1.00 32.51 ? 1790 HOH A O 1 HETATM 15956 O O . HOH AA 9 . ? 29.837 10.193 24.661 1.00 55.89 ? 1791 HOH A O 1 HETATM 15957 O O . HOH AA 9 . ? 4.863 13.055 38.805 1.00 56.84 ? 1792 HOH A O 1 HETATM 15958 O O . HOH AA 9 . ? 25.077 17.950 25.440 1.00 52.91 ? 1793 HOH A O 1 HETATM 15959 O O . HOH AA 9 . ? -3.690 14.575 -1.306 1.00 40.07 ? 1794 HOH A O 1 HETATM 15960 O O . HOH AA 9 . ? 43.396 18.112 17.964 1.00 57.07 ? 1795 HOH A O 1 HETATM 15961 O O . HOH AA 9 . ? -2.997 11.193 -4.034 1.00 35.64 ? 1796 HOH A O 1 HETATM 15962 O O . HOH AA 9 . ? 29.336 11.294 -17.609 1.00 40.58 ? 1797 HOH A O 1 HETATM 15963 O O . HOH AA 9 . ? -1.808 35.367 4.181 1.00 31.53 ? 1798 HOH A O 1 HETATM 15964 O O . HOH AA 9 . ? 36.397 46.424 15.482 1.00 42.50 ? 1799 HOH A O 1 HETATM 15965 O O . HOH AA 9 . ? -6.398 16.433 29.302 1.00 55.90 ? 1800 HOH A O 1 HETATM 15966 O O . HOH AA 9 . ? -0.035 52.346 9.490 1.00 50.47 ? 1801 HOH A O 1 HETATM 15967 O O . HOH AA 9 . ? 42.264 1.501 -4.974 1.00 42.84 ? 1802 HOH A O 1 HETATM 15968 O O . HOH AA 9 . ? 23.545 39.719 -21.202 1.00 38.68 ? 1803 HOH A O 1 HETATM 15969 O O . HOH AA 9 . ? 51.382 32.012 -17.225 1.00 42.25 ? 1804 HOH A O 1 HETATM 15970 O O . HOH AA 9 . ? 16.473 64.983 30.241 1.00 65.06 ? 1805 HOH A O 1 HETATM 15971 O O . HOH AA 9 . ? 35.865 12.661 -21.077 1.00 56.15 ? 1806 HOH A O 1 HETATM 15972 O O . HOH AA 9 . ? 44.372 27.641 -0.285 1.00 57.73 ? 1807 HOH A O 1 HETATM 15973 O O . HOH AA 9 . ? 37.617 46.360 22.712 1.00 49.32 ? 1808 HOH A O 1 HETATM 15974 O O . HOH AA 9 . ? 43.372 30.346 -9.972 1.00 52.31 ? 1809 HOH A O 1 HETATM 15975 O O . HOH AA 9 . ? 35.656 8.345 -18.315 1.00 58.25 ? 1810 HOH A O 1 HETATM 15976 O O . HOH AA 9 . ? 35.954 5.506 -18.832 1.00 38.87 ? 1811 HOH A O 1 HETATM 15977 O O . HOH AA 9 . ? -2.895 4.947 -6.624 1.00 39.84 ? 1812 HOH A O 1 HETATM 15978 O O . HOH AA 9 . ? 47.005 12.071 11.494 1.00 53.34 ? 1813 HOH A O 1 HETATM 15979 O O . HOH AA 9 . ? 8.869 37.336 -8.716 1.00 35.24 ? 1814 HOH A O 1 HETATM 15980 O O . HOH AA 9 . ? 21.530 37.440 27.609 1.00 46.51 ? 1815 HOH A O 1 HETATM 15981 O O . HOH AA 9 . ? -8.305 34.288 6.396 1.00 40.47 ? 1816 HOH A O 1 HETATM 15982 O O . HOH AA 9 . ? 2.709 52.160 25.205 1.00 53.65 ? 1817 HOH A O 1 HETATM 15983 O O . HOH AA 9 . ? 61.595 14.021 -10.578 1.00 47.61 ? 1818 HOH A O 1 HETATM 15984 O O . HOH AA 9 . ? 1.965 21.714 -16.720 1.00 28.85 ? 1819 HOH A O 1 HETATM 15985 O O . HOH AA 9 . ? 48.647 30.620 -20.204 1.00 54.67 ? 1820 HOH A O 1 HETATM 15986 O O . HOH AA 9 . ? 32.695 39.103 25.500 1.00 43.92 ? 1821 HOH A O 1 HETATM 15987 O O . HOH AA 9 . ? 50.705 21.414 10.912 1.00 57.22 ? 1822 HOH A O 1 HETATM 15988 O O . HOH AA 9 . ? 47.298 20.648 16.591 1.00 47.69 ? 1823 HOH A O 1 HETATM 15989 O O . HOH AA 9 . ? 28.627 12.309 23.440 1.00 57.83 ? 1824 HOH A O 1 HETATM 15990 O O . HOH AA 9 . ? -6.438 28.868 32.271 1.00 51.01 ? 1825 HOH A O 1 HETATM 15991 O O . HOH AA 9 . ? 11.458 -3.003 20.500 1.00 31.04 ? 1826 HOH A O 1 HETATM 15992 O O . HOH AA 9 . ? 16.553 -7.640 -12.843 1.00 58.82 ? 1827 HOH A O 1 HETATM 15993 O O . HOH AA 9 . ? 4.185 -15.073 9.054 1.00 54.87 ? 1828 HOH A O 1 HETATM 15994 O O . HOH AA 9 . ? 32.857 36.926 -5.477 1.00 69.13 ? 1829 HOH A O 1 HETATM 15995 O O . HOH AA 9 . ? -1.185 50.029 -0.317 1.00 59.58 ? 1830 HOH A O 1 HETATM 15996 O O . HOH AA 9 . ? 51.105 7.987 0.447 1.00 59.84 ? 1831 HOH A O 1 HETATM 15997 O O . HOH AA 9 . ? 6.262 -5.859 -6.147 1.00 55.79 ? 1832 HOH A O 1 HETATM 15998 O O . HOH AA 9 . ? 51.646 19.443 3.587 1.00 36.32 ? 1833 HOH A O 1 HETATM 15999 O O . HOH AA 9 . ? 24.422 50.454 1.887 1.00 29.12 ? 1834 HOH A O 1 HETATM 16000 O O . HOH AA 9 . ? 63.620 14.113 -12.418 1.00 50.70 ? 1835 HOH A O 1 HETATM 16001 O O . HOH AA 9 . ? 9.786 -2.361 -4.750 1.00 24.25 ? 1836 HOH A O 1 HETATM 16002 O O . HOH AA 9 . ? 47.843 5.738 -3.506 1.00 42.80 ? 1837 HOH A O 1 HETATM 16003 O O . HOH AA 9 . ? 18.954 29.518 32.648 1.00 42.96 ? 1838 HOH A O 1 HETATM 16004 O O . HOH AA 9 . ? -6.496 26.912 34.177 1.00 50.77 ? 1839 HOH A O 1 HETATM 16005 O O . HOH AA 9 . ? 38.676 27.169 -4.815 1.00 42.83 ? 1840 HOH A O 1 HETATM 16006 O O . HOH AA 9 . ? 7.815 59.458 9.037 1.00 47.99 ? 1841 HOH A O 1 HETATM 16007 O O . HOH AA 9 . ? 32.771 31.007 12.643 1.00 51.72 ? 1842 HOH A O 1 HETATM 16008 O O . HOH AA 9 . ? 2.966 7.780 -9.498 1.00 43.15 ? 1843 HOH A O 1 HETATM 16009 O O . HOH AA 9 . ? 1.505 30.820 33.450 1.00 26.47 ? 1844 HOH A O 1 HETATM 16010 O O . HOH AA 9 . ? 50.263 3.988 -11.693 1.00 44.71 ? 1845 HOH A O 1 HETATM 16011 O O . HOH AA 9 . ? 25.716 -0.103 23.491 1.00 50.54 ? 1846 HOH A O 1 HETATM 16012 O O . HOH AA 9 . ? 5.690 -1.544 -6.075 1.00 27.04 ? 1847 HOH A O 1 HETATM 16013 O O . HOH AA 9 . ? -10.723 39.128 14.263 1.00 70.50 ? 1848 HOH A O 1 HETATM 16014 O O . HOH AA 9 . ? 25.308 4.697 25.009 1.00 32.26 ? 1849 HOH A O 1 HETATM 16015 O O . HOH AA 9 . ? 5.617 7.607 -10.366 1.00 43.68 ? 1850 HOH A O 1 HETATM 16016 O O . HOH AA 9 . ? 51.943 11.077 1.862 1.00 45.33 ? 1851 HOH A O 1 HETATM 16017 O O . HOH AA 9 . ? 24.105 -2.015 -17.254 1.00 32.57 ? 1852 HOH A O 1 HETATM 16018 O O . HOH AA 9 . ? 33.008 28.553 13.757 1.00 55.49 ? 1853 HOH A O 1 HETATM 16019 O O . HOH AA 9 . ? 39.161 6.411 6.501 1.00 43.87 ? 1854 HOH A O 1 HETATM 16020 O O . HOH AA 9 . ? 4.773 1.879 -18.235 1.00 47.09 ? 1855 HOH A O 1 HETATM 16021 O O . HOH AA 9 . ? 23.084 33.694 24.563 1.00 41.18 ? 1856 HOH A O 1 HETATM 16022 O O . HOH AA 9 . ? 11.215 38.461 -7.572 1.00 28.06 ? 1857 HOH A O 1 HETATM 16023 O O . HOH AA 9 . ? 34.524 6.382 -16.697 1.00 40.31 ? 1858 HOH A O 1 HETATM 16024 O O . HOH AA 9 . ? 54.591 9.101 -10.597 1.00 22.67 ? 1859 HOH A O 1 HETATM 16025 O O . HOH AA 9 . ? -6.112 51.648 14.240 1.00 37.22 ? 1860 HOH A O 1 HETATM 16026 O O . HOH AA 9 . ? -3.154 6.809 30.664 1.00 52.50 ? 1861 HOH A O 1 HETATM 16027 O O . HOH AA 9 . ? -4.394 12.640 -5.944 1.00 35.80 ? 1862 HOH A O 1 HETATM 16028 O O . HOH AA 9 . ? 11.111 29.850 -11.573 1.00 30.36 ? 1863 HOH A O 1 HETATM 16029 O O . HOH AA 9 . ? 21.561 24.612 29.395 1.00 43.69 ? 1864 HOH A O 1 HETATM 16030 O O . HOH AA 9 . ? 24.392 25.019 -26.970 1.00 42.08 ? 1865 HOH A O 1 HETATM 16031 O O . HOH AA 9 . ? 26.962 -0.497 10.408 1.00 47.19 ? 1866 HOH A O 1 HETATM 16032 O O . HOH AA 9 . ? 47.576 3.138 -8.419 1.00 38.14 ? 1867 HOH A O 1 HETATM 16033 O O . HOH AA 9 . ? 17.699 27.146 29.388 1.00 25.33 ? 1868 HOH A O 1 HETATM 16034 O O . HOH AA 9 . ? 3.767 39.926 36.961 1.00 56.14 ? 1869 HOH A O 1 HETATM 16035 O O . HOH AA 9 . ? 56.727 5.337 -10.264 1.00 36.99 ? 1870 HOH A O 1 HETATM 16036 O O . HOH AA 9 . ? -1.858 37.188 1.997 1.00 33.42 ? 1871 HOH A O 1 HETATM 16037 O O . HOH AA 9 . ? 25.346 27.876 -28.805 1.00 53.37 ? 1872 HOH A O 1 HETATM 16038 O O . HOH AA 9 . ? 37.975 41.333 12.410 1.00 63.19 ? 1873 HOH A O 1 HETATM 16039 O O . HOH AA 9 . ? 50.085 19.375 12.732 1.00 51.47 ? 1874 HOH A O 1 HETATM 16040 O O . HOH AA 9 . ? 32.969 34.331 19.238 1.00 38.47 ? 1875 HOH A O 1 HETATM 16041 O O . HOH AA 9 . ? 11.965 29.443 -21.971 1.00 52.37 ? 1876 HOH A O 1 HETATM 16042 O O . HOH AA 9 . ? 13.275 -8.393 -4.750 1.00 45.39 ? 1877 HOH A O 1 HETATM 16043 O O . HOH AA 9 . ? 34.080 36.649 16.644 1.00 46.06 ? 1878 HOH A O 1 HETATM 16044 O O . HOH AA 9 . ? 37.030 58.018 12.985 1.00 54.78 ? 1879 HOH A O 1 HETATM 16045 O O . HOH AA 9 . ? 66.471 11.206 -20.461 1.00 49.26 ? 1880 HOH A O 1 HETATM 16046 O O . HOH AA 9 . ? 6.853 2.039 32.915 1.00 42.76 ? 1881 HOH A O 1 HETATM 16047 O O . HOH AA 9 . ? 21.045 25.181 32.357 1.00 35.68 ? 1882 HOH A O 1 HETATM 16048 O O . HOH AA 9 . ? 53.105 23.868 -4.010 1.00 49.64 ? 1883 HOH A O 1 HETATM 16049 O O . HOH AA 9 . ? 12.689 -5.140 18.676 1.00 45.82 ? 1884 HOH A O 1 HETATM 16050 O O . HOH AA 9 . ? 27.794 22.405 17.214 1.00 41.52 ? 1885 HOH A O 1 HETATM 16051 O O . HOH AA 9 . ? -5.376 25.523 29.596 1.00 37.54 ? 1886 HOH A O 1 HETATM 16052 O O . HOH AA 9 . ? 35.775 10.984 -18.851 1.00 52.60 ? 1887 HOH A O 1 HETATM 16053 O O . HOH AA 9 . ? 33.928 33.390 15.842 1.00 55.95 ? 1888 HOH A O 1 HETATM 16054 O O . HOH AA 9 . ? 28.522 -2.081 8.492 1.00 39.02 ? 1889 HOH A O 1 HETATM 16055 O O . HOH AA 9 . ? 30.107 59.139 30.109 1.00 57.64 ? 1890 HOH A O 1 HETATM 16056 O O . HOH AA 9 . ? 27.600 17.377 14.398 1.00 25.56 ? 1891 HOH A O 1 HETATM 16057 O O . HOH AA 9 . ? -8.449 30.972 32.643 1.00 52.01 ? 1892 HOH A O 1 HETATM 16058 O O . HOH AA 9 . ? 25.376 -4.868 10.573 1.00 50.99 ? 1893 HOH A O 1 HETATM 16059 O O . HOH AA 9 . ? 31.896 7.440 -17.322 1.00 35.66 ? 1894 HOH A O 1 HETATM 16060 O O . HOH AA 9 . ? 21.123 20.300 32.679 1.00 45.75 ? 1895 HOH A O 1 HETATM 16061 O O . HOH AA 9 . ? 4.479 6.112 -19.253 1.00 34.97 ? 1896 HOH A O 1 HETATM 16062 O O . HOH AA 9 . ? -1.468 40.650 -0.906 1.00 53.16 ? 1897 HOH A O 1 HETATM 16063 O O . HOH AA 9 . ? 45.474 19.736 -32.798 1.00 54.65 ? 1898 HOH A O 1 HETATM 16064 O O . HOH AA 9 . ? 6.924 -2.618 -12.595 1.00 65.36 ? 1899 HOH A O 1 HETATM 16065 O O . HOH AA 9 . ? 10.684 30.792 -17.861 1.00 40.24 ? 1900 HOH A O 1 HETATM 16066 O O . HOH AA 9 . ? 16.776 62.291 33.220 1.00 51.67 ? 1901 HOH A O 1 HETATM 16067 O O . HOH AA 9 . ? 46.155 23.034 15.901 1.00 62.36 ? 1902 HOH A O 1 HETATM 16068 O O . HOH AA 9 . ? 4.238 5.420 -15.200 1.00 38.82 ? 1903 HOH A O 1 HETATM 16069 O O . HOH AA 9 . ? 52.357 22.003 2.901 1.00 37.80 ? 1904 HOH A O 1 HETATM 16070 O O . HOH AA 9 . ? 29.368 19.519 14.422 1.00 19.65 ? 1905 HOH A O 1 HETATM 16071 O O . HOH AA 9 . ? 31.114 42.628 -2.709 1.00 34.63 ? 1906 HOH A O 1 HETATM 16072 O O . HOH AA 9 . ? 7.636 -1.943 22.088 1.00 29.26 ? 1907 HOH A O 1 HETATM 16073 O O . HOH AA 9 . ? -5.856 21.494 27.586 1.00 46.32 ? 1908 HOH A O 1 HETATM 16074 O O . HOH AA 9 . ? 28.402 3.261 16.781 1.00 30.53 ? 1909 HOH A O 1 HETATM 16075 O O . HOH AA 9 . ? 23.510 22.144 -27.444 1.00 47.08 ? 1910 HOH A O 1 HETATM 16076 O O . HOH AA 9 . ? -7.591 6.734 20.265 1.00 40.57 ? 1911 HOH A O 1 HETATM 16077 O O . HOH AA 9 . ? -4.351 38.122 2.122 1.00 37.51 ? 1912 HOH A O 1 HETATM 16078 O O . HOH AA 9 . ? 8.966 -0.145 24.317 1.00 50.12 ? 1913 HOH A O 1 HETATM 16079 O O . HOH AA 9 . ? 38.563 17.399 20.843 1.00 64.74 ? 1914 HOH A O 1 HETATM 16080 O O . HOH AA 9 . ? 31.768 27.196 18.145 1.00 53.20 ? 1915 HOH A O 1 HETATM 16081 O O . HOH AA 9 . ? 3.418 -0.651 -7.519 1.00 35.65 ? 1916 HOH A O 1 HETATM 16082 O O . HOH AA 9 . ? 11.235 59.229 34.999 1.00 60.74 ? 1917 HOH A O 1 HETATM 16083 O O . HOH AA 9 . ? 27.068 -1.549 17.640 1.00 59.85 ? 1918 HOH A O 1 HETATM 16084 O O . HOH AA 9 . ? 53.640 5.116 -11.585 1.00 41.73 ? 1919 HOH A O 1 HETATM 16085 O O . HOH AA 9 . ? 6.607 -3.610 -7.613 1.00 39.12 ? 1920 HOH A O 1 HETATM 16086 O O . HOH AA 9 . ? 28.544 0.703 17.953 1.00 50.53 ? 1921 HOH A O 1 HETATM 16087 O O . HOH AA 9 . ? 5.371 -3.657 -10.055 1.00 58.02 ? 1922 HOH A O 1 HETATM 16088 O O . HOH AA 9 . ? 7.477 61.983 -0.389 1.00 67.94 ? 1923 HOH A O 1 HETATM 16089 O O . HOH AA 9 . ? 32.576 -3.017 15.305 1.00 52.64 ? 1924 HOH A O 1 HETATM 16090 O O . HOH BA 9 . ? 34.360 1.476 -20.919 1.00 33.76 ? 301 HOH B O 1 HETATM 16091 O O . HOH BA 9 . ? 50.450 -11.348 -27.518 1.00 50.06 ? 302 HOH B O 1 HETATM 16092 O O . HOH BA 9 . ? 31.036 -22.877 -12.955 1.00 27.01 ? 303 HOH B O 1 HETATM 16093 O O . HOH BA 9 . ? 28.165 -1.281 -5.987 1.00 18.00 ? 304 HOH B O 1 HETATM 16094 O O . HOH BA 9 . ? 36.390 -12.078 -0.401 1.00 31.93 ? 305 HOH B O 1 HETATM 16095 O O . HOH BA 9 . ? 34.994 -20.100 -7.980 1.00 29.38 ? 306 HOH B O 1 HETATM 16096 O O . HOH BA 9 . ? 35.630 -1.699 1.086 1.00 48.08 ? 307 HOH B O 1 HETATM 16097 O O . HOH BA 9 . ? 46.806 -6.768 -31.001 1.00 42.30 ? 308 HOH B O 1 HETATM 16098 O O . HOH BA 9 . ? 34.894 -6.181 -14.164 1.00 21.89 ? 309 HOH B O 1 HETATM 16099 O O . HOH BA 9 . ? 40.438 -4.082 -8.282 1.00 39.65 ? 310 HOH B O 1 HETATM 16100 O O . HOH BA 9 . ? 35.482 -15.358 -10.581 1.00 24.42 ? 311 HOH B O 1 HETATM 16101 O O . HOH BA 9 . ? 28.940 -2.326 -16.285 1.00 33.46 ? 312 HOH B O 1 HETATM 16102 O O . HOH BA 9 . ? 37.903 -8.866 -21.812 1.00 37.02 ? 313 HOH B O 1 HETATM 16103 O O . HOH BA 9 . ? 32.963 0.599 -12.662 1.00 26.56 ? 314 HOH B O 1 HETATM 16104 O O . HOH BA 9 . ? 48.053 -7.252 -17.319 1.00 18.76 ? 315 HOH B O 1 HETATM 16105 O O . HOH BA 9 . ? 33.170 -5.530 -21.483 1.00 44.50 ? 316 HOH B O 1 HETATM 16106 O O . HOH BA 9 . ? 26.857 -28.472 -2.933 1.00 38.46 ? 317 HOH B O 1 HETATM 16107 O O . HOH BA 9 . ? 41.796 -11.469 -1.395 1.00 39.97 ? 318 HOH B O 1 HETATM 16108 O O . HOH BA 9 . ? 60.323 -15.760 -33.359 1.00 38.20 ? 319 HOH B O 1 HETATM 16109 O O . HOH BA 9 . ? 35.169 -19.348 -3.445 1.00 37.09 ? 320 HOH B O 1 HETATM 16110 O O . HOH BA 9 . ? 42.094 7.874 -21.241 1.00 23.24 ? 321 HOH B O 1 HETATM 16111 O O . HOH BA 9 . ? 53.247 -5.254 -20.876 1.00 29.66 ? 322 HOH B O 1 HETATM 16112 O O . HOH BA 9 . ? 49.873 -4.234 -15.375 1.00 49.62 ? 323 HOH B O 1 HETATM 16113 O O . HOH BA 9 . ? 32.484 -25.117 -12.481 1.00 29.51 ? 324 HOH B O 1 HETATM 16114 O O . HOH BA 9 . ? 32.477 0.001 -27.947 1.00 46.56 ? 325 HOH B O 1 HETATM 16115 O O . HOH BA 9 . ? 33.903 -10.089 -18.250 1.00 36.89 ? 326 HOH B O 1 HETATM 16116 O O . HOH BA 9 . ? 32.971 -5.190 -27.722 1.00 37.45 ? 327 HOH B O 1 HETATM 16117 O O . HOH BA 9 . ? 24.408 -7.568 -4.631 1.00 20.81 ? 328 HOH B O 1 HETATM 16118 O O . HOH BA 9 . ? 32.685 -22.467 -5.890 1.00 33.32 ? 329 HOH B O 1 HETATM 16119 O O . HOH BA 9 . ? 34.032 -13.709 6.010 1.00 51.39 ? 330 HOH B O 1 HETATM 16120 O O . HOH BA 9 . ? 38.895 5.995 -19.311 1.00 21.72 ? 331 HOH B O 1 HETATM 16121 O O . HOH BA 9 . ? 33.432 -25.892 -5.770 1.00 48.32 ? 332 HOH B O 1 HETATM 16122 O O . HOH BA 9 . ? 27.291 -14.641 -0.989 1.00 47.66 ? 333 HOH B O 1 HETATM 16123 O O . HOH BA 9 . ? 39.152 2.960 -26.346 1.00 38.58 ? 334 HOH B O 1 HETATM 16124 O O . HOH BA 9 . ? 27.009 0.958 -11.474 1.00 24.89 ? 335 HOH B O 1 HETATM 16125 O O . HOH BA 9 . ? 42.677 4.236 -24.760 1.00 29.73 ? 336 HOH B O 1 HETATM 16126 O O . HOH BA 9 . ? 38.887 -12.003 -8.625 1.00 27.33 ? 337 HOH B O 1 HETATM 16127 O O . HOH BA 9 . ? 51.893 -6.425 -24.461 1.00 33.00 ? 338 HOH B O 1 HETATM 16128 O O . HOH BA 9 . ? 41.278 1.889 -7.418 1.00 21.76 ? 339 HOH B O 1 HETATM 16129 O O . HOH BA 9 . ? 36.628 -15.843 -3.077 1.00 34.45 ? 340 HOH B O 1 HETATM 16130 O O . HOH BA 9 . ? 27.026 -15.872 -8.111 1.00 32.82 ? 341 HOH B O 1 HETATM 16131 O O . HOH BA 9 . ? 34.532 -9.097 5.901 1.00 47.23 ? 342 HOH B O 1 HETATM 16132 O O . HOH BA 9 . ? 31.233 -11.285 4.488 1.00 49.27 ? 343 HOH B O 1 HETATM 16133 O O . HOH BA 9 . ? 39.272 -1.882 -9.353 1.00 20.39 ? 344 HOH B O 1 HETATM 16134 O O . HOH BA 9 . ? 25.228 -7.874 -8.472 1.00 18.41 ? 345 HOH B O 1 HETATM 16135 O O . HOH BA 9 . ? 29.899 -14.544 -1.568 1.00 34.47 ? 346 HOH B O 1 HETATM 16136 O O . HOH BA 9 . ? 27.471 -8.331 1.126 1.00 24.32 ? 347 HOH B O 1 HETATM 16137 O O . HOH BA 9 . ? 36.814 -13.272 -13.191 1.00 31.78 ? 348 HOH B O 1 HETATM 16138 O O . HOH BA 9 . ? 34.703 -0.418 -1.850 1.00 32.19 ? 349 HOH B O 1 HETATM 16139 O O . HOH BA 9 . ? 38.536 -8.298 0.016 1.00 27.36 ? 350 HOH B O 1 HETATM 16140 O O . HOH BA 9 . ? 58.644 -2.558 -30.102 1.00 42.34 ? 351 HOH B O 1 HETATM 16141 O O . HOH BA 9 . ? 45.446 -3.580 -11.210 1.00 25.36 ? 352 HOH B O 1 HETATM 16142 O O . HOH BA 9 . ? 47.300 -6.559 -13.888 1.00 29.23 ? 353 HOH B O 1 HETATM 16143 O O . HOH BA 9 . ? 35.903 -2.713 -15.560 1.00 20.04 ? 354 HOH B O 1 HETATM 16144 O O . HOH BA 9 . ? 34.852 4.416 -14.663 1.00 24.63 ? 355 HOH B O 1 HETATM 16145 O O . HOH BA 9 . ? 43.167 5.491 -22.378 1.00 29.34 ? 356 HOH B O 1 HETATM 16146 O O . HOH BA 9 . ? 26.898 -1.142 -8.651 1.00 16.02 ? 357 HOH B O 1 HETATM 16147 O O . HOH BA 9 . ? 39.852 -10.048 -10.793 1.00 25.51 ? 358 HOH B O 1 HETATM 16148 O O . HOH BA 9 . ? 25.611 -6.992 -11.287 1.00 18.30 ? 359 HOH B O 1 HETATM 16149 O O . HOH BA 9 . ? 40.297 -10.782 -15.294 1.00 22.11 ? 360 HOH B O 1 HETATM 16150 O O . HOH BA 9 . ? 29.933 -13.682 3.081 1.00 36.92 ? 361 HOH B O 1 HETATM 16151 O O . HOH BA 9 . ? 25.001 -13.660 -15.846 1.00 32.43 ? 362 HOH B O 1 HETATM 16152 O O . HOH BA 9 . ? 34.822 -6.001 -18.752 1.00 32.94 ? 363 HOH B O 1 HETATM 16153 O O . HOH BA 9 . ? 38.064 -13.391 -3.392 1.00 28.56 ? 364 HOH B O 1 HETATM 16154 O O . HOH BA 9 . ? 24.555 -8.991 -2.385 1.00 34.63 ? 365 HOH B O 1 HETATM 16155 O O . HOH BA 9 . ? 59.933 -8.640 -32.433 1.00 46.45 ? 366 HOH B O 1 HETATM 16156 O O . HOH BA 9 . ? 55.527 -8.497 -32.505 1.00 68.31 ? 367 HOH B O 1 HETATM 16157 O O . HOH BA 9 . ? 24.321 -17.176 -2.872 1.00 62.57 ? 368 HOH B O 1 HETATM 16158 O O . HOH BA 9 . ? 30.055 -0.972 -14.189 1.00 36.84 ? 369 HOH B O 1 HETATM 16159 O O . HOH BA 9 . ? 55.522 -6.816 -26.173 1.00 53.03 ? 370 HOH B O 1 HETATM 16160 O O . HOH BA 9 . ? 51.955 -12.939 -29.102 1.00 37.60 ? 371 HOH B O 1 HETATM 16161 O O . HOH BA 9 . ? 43.958 -8.951 -28.525 1.00 48.21 ? 372 HOH B O 1 HETATM 16162 O O . HOH BA 9 . ? 41.085 -7.420 1.680 1.00 50.27 ? 373 HOH B O 1 HETATM 16163 O O . HOH BA 9 . ? 32.562 -6.823 5.823 1.00 45.32 ? 374 HOH B O 1 HETATM 16164 O O . HOH BA 9 . ? 27.707 3.676 -16.723 1.00 38.88 ? 375 HOH B O 1 HETATM 16165 O O . HOH BA 9 . ? 30.704 -6.346 -20.669 1.00 57.19 ? 376 HOH B O 1 HETATM 16166 O O . HOH BA 9 . ? 39.222 8.458 -20.615 1.00 36.83 ? 377 HOH B O 1 HETATM 16167 O O . HOH BA 9 . ? 26.720 -0.896 -16.990 1.00 33.34 ? 378 HOH B O 1 HETATM 16168 O O . HOH BA 9 . ? 35.445 -21.251 -5.643 1.00 44.75 ? 379 HOH B O 1 HETATM 16169 O O . HOH BA 9 . ? 39.948 -1.898 -4.847 1.00 28.99 ? 380 HOH B O 1 HETATM 16170 O O . HOH BA 9 . ? 25.066 -14.815 -4.258 1.00 46.28 ? 381 HOH B O 1 HETATM 16171 O O . HOH BA 9 . ? 31.735 -28.620 -2.852 1.00 45.51 ? 382 HOH B O 1 HETATM 16172 O O . HOH BA 9 . ? 26.966 0.399 -19.566 1.00 48.47 ? 383 HOH B O 1 HETATM 16173 O O . HOH BA 9 . ? 37.650 -19.197 -8.634 1.00 53.48 ? 384 HOH B O 1 HETATM 16174 O O . HOH BA 9 . ? 23.892 -19.090 -5.294 1.00 47.89 ? 385 HOH B O 1 HETATM 16175 O O . HOH BA 9 . ? 47.181 1.049 -10.091 1.00 45.76 ? 386 HOH B O 1 HETATM 16176 O O . HOH BA 9 . ? 23.328 -6.554 -12.670 1.00 38.09 ? 387 HOH B O 1 HETATM 16177 O O . HOH BA 9 . ? 58.794 -4.082 -25.232 1.00 41.10 ? 388 HOH B O 1 HETATM 16178 O O . HOH BA 9 . ? 40.865 0.047 -1.012 1.00 49.27 ? 389 HOH B O 1 HETATM 16179 O O . HOH BA 9 . ? 35.068 -7.937 -20.533 1.00 51.07 ? 390 HOH B O 1 HETATM 16180 O O . HOH BA 9 . ? 43.747 -3.784 -9.007 1.00 33.30 ? 391 HOH B O 1 HETATM 16181 O O . HOH BA 9 . ? 45.804 -8.520 -0.354 1.00 49.63 ? 392 HOH B O 1 HETATM 16182 O O . HOH BA 9 . ? 38.435 -13.984 -10.402 1.00 39.77 ? 393 HOH B O 1 HETATM 16183 O O . HOH BA 9 . ? 49.190 -2.999 -13.056 1.00 60.39 ? 394 HOH B O 1 HETATM 16184 O O . HOH BA 9 . ? 48.736 -5.982 -33.092 1.00 49.27 ? 395 HOH B O 1 HETATM 16185 O O . HOH BA 9 . ? 23.773 -10.101 -8.968 1.00 43.11 ? 396 HOH B O 1 HETATM 16186 O O . HOH BA 9 . ? 25.556 -20.004 2.744 1.00 48.33 ? 397 HOH B O 1 HETATM 16187 O O . HOH BA 9 . ? 25.855 -3.899 -20.393 1.00 51.22 ? 398 HOH B O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 VAL 1 33 33 VAL VAL A . n A 1 2 ASP 2 34 34 ASP ASP A . n A 1 3 ARG 3 35 35 ARG ARG A . n A 1 4 SER 4 36 36 SER SER A . n A 1 5 ASN 5 37 37 ASN ASN A . n A 1 6 PHE 6 38 38 PHE PHE A . n A 1 7 LYS 7 39 39 LYS LYS A . n A 1 8 THR 8 40 40 THR THR A . n A 1 9 CYS 9 41 41 CYS CYS A . n A 1 10 ASP 10 42 42 ASP ASP A . n A 1 11 GLU 11 43 43 GLU GLU A . n A 1 12 SER 12 44 44 SER SER A . n A 1 13 SER 13 45 45 SER SER A . n A 1 14 PHE 14 46 46 PHE PHE A . n A 1 15 CYS 15 47 47 CYS CYS A . n A 1 16 LYS 16 48 48 LYS LYS A . n A 1 17 ARG 17 49 49 ARG ARG A . n A 1 18 GLN 18 50 50 GLN GLN A . n A 1 19 ARG 19 51 51 ARG ARG A . n A 1 20 SER 20 52 52 SER SER A . n A 1 21 ILE 21 53 53 ILE ILE A . n A 1 22 ARG 22 54 54 ARG ARG A . n A 1 23 PRO 23 55 55 PRO PRO A . n A 1 24 GLY 24 56 56 GLY GLY A . n A 1 25 LEU 25 57 57 LEU LEU A . n A 1 26 SER 26 58 58 SER SER A . n A 1 27 PRO 27 59 59 PRO PRO A . n A 1 28 TYR 28 60 60 TYR TYR A . n A 1 29 ARG 29 61 61 ARG ARG A . n A 1 30 ALA 30 62 62 ALA ALA A . n A 1 31 LEU 31 63 63 LEU LEU A . n A 1 32 LEU 32 64 64 LEU LEU A . n A 1 33 ASP 33 65 65 ASP ASP A . n A 1 34 THR 34 66 66 THR THR A . n A 1 35 LEU 35 67 67 LEU LEU A . n A 1 36 GLN 36 68 68 GLN GLN A . n A 1 37 LEU 37 69 69 LEU LEU A . n A 1 38 GLY 38 70 70 GLY GLY A . n A 1 39 PRO 39 71 71 PRO PRO A . n A 1 40 ASP 40 72 72 ASP ASP A . n A 1 41 ALA 41 73 73 ALA ALA A . n A 1 42 LEU 42 74 74 LEU LEU A . n A 1 43 THR 43 75 75 THR THR A . n A 1 44 VAL 44 76 76 VAL VAL A . n A 1 45 HIS 45 77 77 HIS HIS A . n A 1 46 LEU 46 78 78 LEU LEU A . n A 1 47 ILE 47 79 79 ILE ILE A . n A 1 48 HIS 48 80 80 HIS HIS A . n A 1 49 GLU 49 81 81 GLU GLU A . n A 1 50 VAL 50 82 82 VAL VAL A . n A 1 51 THR 51 83 83 THR THR A . n A 1 52 LYS 52 84 84 LYS LYS A . n A 1 53 VAL 53 85 85 VAL VAL A . n A 1 54 LEU 54 86 86 LEU LEU A . n A 1 55 LEU 55 87 87 LEU LEU A . n A 1 56 VAL 56 88 88 VAL VAL A . n A 1 57 LEU 57 89 89 LEU LEU A . n A 1 58 GLU 58 90 90 GLU GLU A . n A 1 59 LEU 59 91 91 LEU LEU A . n A 1 60 GLN 60 92 92 GLN GLN A . n A 1 61 GLY 61 93 93 GLY GLY A . n A 1 62 LEU 62 94 94 LEU LEU A . n A 1 63 GLN 63 95 95 GLN GLN A . n A 1 64 LYS 64 96 96 LYS LYS A . n A 1 65 ASN 65 97 97 ASN ASN A . n A 1 66 MET 66 98 98 MET MET A . n A 1 67 THR 67 99 99 THR THR A . n A 1 68 ARG 68 100 100 ARG ARG A . n A 1 69 ILE 69 101 101 ILE ILE A . n A 1 70 ARG 70 102 102 ARG ARG A . n A 1 71 ILE 71 103 103 ILE ILE A . n A 1 72 ASP 72 104 104 ASP ASP A . n A 1 73 GLU 73 105 105 GLU GLU A . n A 1 74 LEU 74 106 106 LEU LEU A . n A 1 75 GLU 75 107 107 GLU GLU A . n A 1 76 PRO 76 108 108 PRO PRO A . n A 1 77 ARG 77 109 109 ARG ARG A . n A 1 78 ARG 78 110 110 ARG ARG A . n A 1 79 PRO 79 111 111 PRO PRO A . n A 1 80 ARG 80 112 112 ARG ARG A . n A 1 81 TYR 81 113 113 TYR TYR A . n A 1 82 ARG 82 114 114 ARG ARG A . n A 1 83 VAL 83 115 115 VAL VAL A . n A 1 84 PRO 84 116 116 PRO PRO A . n A 1 85 ASP 85 117 117 ASP ASP A . n A 1 86 VAL 86 118 118 VAL VAL A . n A 1 87 LEU 87 119 119 LEU LEU A . n A 1 88 VAL 88 120 120 VAL VAL A . n A 1 89 ALA 89 121 121 ALA ALA A . n A 1 90 ASP 90 122 122 ASP ASP A . n A 1 91 PRO 91 123 123 PRO PRO A . n A 1 92 PRO 92 124 124 PRO PRO A . n A 1 93 THR 93 125 125 THR THR A . n A 1 94 ALA 94 126 126 ALA ALA A . n A 1 95 ARG 95 127 127 ARG ARG A . n A 1 96 LEU 96 128 128 LEU LEU A . n A 1 97 SER 97 129 129 SER SER A . n A 1 98 VAL 98 130 130 VAL VAL A . n A 1 99 SER 99 131 131 SER SER A . n A 1 100 GLY 100 132 132 GLY GLY A . n A 1 101 ARG 101 133 133 ARG ARG A . n A 1 102 ASP 102 134 134 ASP ASP A . n A 1 103 ASP 103 135 135 ASP ASP A . n A 1 104 ASN 104 136 136 ASN ASN A . n A 1 105 SER 105 137 137 SER SER A . n A 1 106 VAL 106 138 138 VAL VAL A . n A 1 107 GLU 107 139 139 GLU GLU A . n A 1 108 LEU 108 140 140 LEU LEU A . n A 1 109 THR 109 141 141 THR THR A . n A 1 110 VAL 110 142 142 VAL VAL A . n A 1 111 ALA 111 143 143 ALA ALA A . n A 1 112 GLU 112 144 144 GLU GLU A . n A 1 113 GLY 113 145 145 GLY GLY A . n A 1 114 PRO 114 146 146 PRO PRO A . n A 1 115 TYR 115 147 147 TYR TYR A . n A 1 116 LYS 116 148 148 LYS LYS A . n A 1 117 ILE 117 149 149 ILE ILE A . n A 1 118 ILE 118 150 150 ILE ILE A . n A 1 119 LEU 119 151 151 LEU LEU A . n A 1 120 THR 120 152 152 THR THR A . n A 1 121 ALA 121 153 153 ALA ALA A . n A 1 122 GLN 122 154 154 GLN GLN A . n A 1 123 PRO 123 155 155 PRO PRO A . n A 1 124 PHE 124 156 156 PHE PHE A . n A 1 125 ARG 125 157 157 ARG ARG A . n A 1 126 LEU 126 158 158 LEU LEU A . n A 1 127 ASP 127 159 159 ASP ASP A . n A 1 128 LEU 128 160 160 LEU LEU A . n A 1 129 LEU 129 161 161 LEU LEU A . n A 1 130 GLU 130 162 162 GLU GLU A . n A 1 131 ASP 131 163 163 ASP ASP A . n A 1 132 ARG 132 164 164 ARG ARG A . n A 1 133 SER 133 165 165 SER SER A . n A 1 134 LEU 134 166 166 LEU LEU A . n A 1 135 LEU 135 167 167 LEU LEU A . n A 1 136 LEU 136 168 168 LEU LEU A . n A 1 137 SER 137 169 169 SER SER A . n A 1 138 VAL 138 170 170 VAL VAL A . n A 1 139 ASN 139 171 171 ASN ASN A . n A 1 140 ALA 140 172 172 ALA ALA A . n A 1 141 ARG 141 173 173 ARG ARG A . n A 1 142 GLY 142 174 174 GLY GLY A . n A 1 143 LEU 143 175 175 LEU LEU A . n A 1 144 MET 144 176 176 MET MET A . n A 1 145 ALA 145 177 177 ALA ALA A . n A 1 146 PHE 146 178 178 PHE PHE A . n A 1 147 GLU 147 179 179 GLU GLU A . n A 1 148 HIS 148 180 180 HIS HIS A . n A 1 149 GLN 149 181 181 GLN GLN A . n A 1 150 ARG 150 182 182 ARG ARG A . n A 1 151 ALA 151 183 183 ALA ALA A . n A 1 152 PRO 152 184 184 PRO PRO A . n A 1 153 ARG 153 185 185 ARG ARG A . n A 1 154 GLU 154 244 244 GLU GLU A . n A 1 155 PRO 155 245 245 PRO PRO A . n A 1 156 GLY 156 246 246 GLY GLY A . n A 1 157 ALA 157 247 247 ALA ALA A . n A 1 158 TRP 158 248 248 TRP TRP A . n A 1 159 GLU 159 249 249 GLU GLU A . n A 1 160 GLU 160 250 250 GLU GLU A . n A 1 161 THR 161 251 251 THR THR A . n A 1 162 PHE 162 252 252 PHE PHE A . n A 1 163 LYS 163 253 253 LYS LYS A . n A 1 164 THR 164 254 254 THR THR A . n A 1 165 HIS 165 255 255 HIS HIS A . n A 1 166 SER 166 256 256 SER SER A . n A 1 167 ASP 167 257 257 ASP ASP A . n A 1 168 SER 168 258 258 SER SER A . n A 1 169 LYS 169 259 259 LYS LYS A . n A 1 170 PRO 170 260 260 PRO PRO A . n A 1 171 TYR 171 261 261 TYR TYR A . n A 1 172 GLY 172 262 262 GLY GLY A . n A 1 173 PRO 173 263 263 PRO PRO A . n A 1 174 THR 174 264 264 THR THR A . n A 1 175 SER 175 265 265 SER SER A . n A 1 176 VAL 176 266 266 VAL VAL A . n A 1 177 GLY 177 267 267 GLY GLY A . n A 1 178 LEU 178 268 268 LEU LEU A . n A 1 179 ASP 179 269 269 ASP ASP A . n A 1 180 PHE 180 270 270 PHE PHE A . n A 1 181 SER 181 271 271 SER SER A . n A 1 182 LEU 182 272 272 LEU LEU A . n A 1 183 PRO 183 273 273 PRO PRO A . n A 1 184 GLY 184 274 274 GLY GLY A . n A 1 185 MET 185 275 275 MET MET A . n A 1 186 GLU 186 276 276 GLU GLU A . n A 1 187 HIS 187 277 277 HIS HIS A . n A 1 188 VAL 188 278 278 VAL VAL A . n A 1 189 TYR 189 279 279 TYR TYR A . n A 1 190 GLY 190 280 280 GLY GLY A . n A 1 191 ILE 191 281 281 ILE ILE A . n A 1 192 PRO 192 282 282 PRO PRO A . n A 1 193 GLU 193 283 283 GLU GLU A . n A 1 194 HIS 194 284 284 HIS HIS A . n A 1 195 ALA 195 285 285 ALA ALA A . n A 1 196 ASP 196 286 286 ASP ASP A . n A 1 197 SER 197 287 287 SER SER A . n A 1 198 LEU 198 288 288 LEU LEU A . n A 1 199 ARG 199 289 289 ARG ARG A . n A 1 200 LEU 200 290 290 LEU LEU A . n A 1 201 LYS 201 291 291 LYS LYS A . n A 1 202 VAL 202 292 292 VAL VAL A . n A 1 203 THR 203 293 293 THR THR A . n A 1 204 GLU 204 294 294 GLU GLU A . n A 1 205 GLY 205 295 295 GLY GLY A . n A 1 206 GLY 206 296 296 GLY GLY A . n A 1 207 GLU 207 297 297 GLU GLU A . n A 1 208 PRO 208 298 298 PRO PRO A . n A 1 209 TYR 209 299 299 TYR TYR A . n A 1 210 ARG 210 300 300 ARG ARG A . n A 1 211 LEU 211 301 301 LEU LEU A . n A 1 212 TYR 212 302 302 TYR TYR A . n A 1 213 ASN 213 303 303 ASN ASN A . n A 1 214 LEU 214 304 304 LEU LEU A . n A 1 215 ASP 215 305 305 ASP ASP A . n A 1 216 VAL 216 306 306 VAL VAL A . n A 1 217 PHE 217 307 307 PHE PHE A . n A 1 218 GLN 218 308 308 GLN GLN A . n A 1 219 TYR 219 309 309 TYR TYR A . n A 1 220 GLU 220 310 310 GLU GLU A . n A 1 221 LEU 221 311 311 LEU LEU A . n A 1 222 ASN 222 312 312 ASN ASN A . n A 1 223 ASN 223 313 313 ASN ASN A . n A 1 224 PRO 224 314 314 PRO PRO A . n A 1 225 MET 225 315 315 MET MET A . n A 1 226 ALA 226 316 316 ALA ALA A . n A 1 227 LEU 227 317 317 LEU LEU A . n A 1 228 TYR 228 318 318 TYR TYR A . n A 1 229 GLY 229 319 319 GLY GLY A . n A 1 230 SER 230 320 320 SER SER A . n A 1 231 VAL 231 321 321 VAL VAL A . n A 1 232 PRO 232 322 322 PRO PRO A . n A 1 233 VAL 233 323 323 VAL VAL A . n A 1 234 LEU 234 324 324 LEU LEU A . n A 1 235 LEU 235 325 325 LEU LEU A . n A 1 236 ALA 236 326 326 ALA ALA A . n A 1 237 HIS 237 327 327 HIS HIS A . n A 1 238 SER 238 328 328 SER SER A . n A 1 239 PHE 239 329 329 PHE PHE A . n A 1 240 HIS 240 330 330 HIS HIS A . n A 1 241 ARG 241 331 331 ARG ARG A . n A 1 242 ASP 242 332 332 ASP ASP A . n A 1 243 LEU 243 333 333 LEU LEU A . n A 1 244 GLY 244 334 334 GLY GLY A . n A 1 245 ILE 245 335 335 ILE ILE A . n A 1 246 PHE 246 336 336 PHE PHE A . n A 1 247 TRP 247 337 337 TRP TRP A . n A 1 248 LEU 248 338 338 LEU LEU A . n A 1 249 ASN 249 339 339 ASN ASN A . n A 1 250 ALA 250 340 340 ALA ALA A . n A 1 251 ALA 251 341 341 ALA ALA A . n A 1 252 GLU 252 342 342 GLU GLU A . n A 1 253 THR 253 343 343 THR THR A . n A 1 254 TRP 254 344 344 TRP TRP A . n A 1 255 VAL 255 345 345 VAL VAL A . n A 1 256 ASP 256 346 346 ASP ASP A . n A 1 257 ILE 257 347 347 ILE ILE A . n A 1 258 SER 258 348 348 SER SER A . n A 1 259 SER 259 349 349 SER SER A . n A 1 260 ASN 260 350 350 ASN ASN A . n A 1 261 THR 261 370 370 THR THR A . n A 1 262 PRO 262 371 371 PRO PRO A . n A 1 263 GLN 263 372 372 GLN GLN A . n A 1 264 THR 264 373 373 THR THR A . n A 1 265 ASP 265 374 374 ASP ASP A . n A 1 266 ILE 266 375 375 ILE ILE A . n A 1 267 ARG 267 376 376 ARG ARG A . n A 1 268 TRP 268 377 377 TRP TRP A . n A 1 269 MET 269 378 378 MET MET A . n A 1 270 SER 270 379 379 SER SER A . n A 1 271 GLU 271 380 380 GLU GLU A . n A 1 272 SER 272 381 381 SER SER A . n A 1 273 GLY 273 382 382 GLY GLY A . n A 1 274 ILE 274 383 383 ILE ILE A . n A 1 275 ILE 275 384 384 ILE ILE A . n A 1 276 ASP 276 385 385 ASP ASP A . n A 1 277 VAL 277 386 386 VAL VAL A . n A 1 278 PHE 278 387 387 PHE PHE A . n A 1 279 LEU 279 388 388 LEU LEU A . n A 1 280 MET 280 389 389 MET MET A . n A 1 281 LEU 281 390 390 LEU LEU A . n A 1 282 GLY 282 391 391 GLY GLY A . n A 1 283 PRO 283 392 392 PRO PRO A . n A 1 284 SER 284 393 393 SER SER A . n A 1 285 VAL 285 394 394 VAL VAL A . n A 1 286 PHE 286 395 395 PHE PHE A . n A 1 287 ASP 287 396 396 ASP ASP A . n A 1 288 VAL 288 397 397 VAL VAL A . n A 1 289 PHE 289 398 398 PHE PHE A . n A 1 290 ARG 290 399 399 ARG ARG A . n A 1 291 GLN 291 400 400 GLN GLN A . n A 1 292 TYR 292 401 401 TYR TYR A . n A 1 293 ALA 293 402 402 ALA ALA A . n A 1 294 SER 294 403 403 SER SER A . n A 1 295 LEU 295 404 404 LEU LEU A . n A 1 296 THR 296 405 405 THR THR A . n A 1 297 GLY 297 406 406 GLY GLY A . n A 1 298 THR 298 407 407 THR THR A . n A 1 299 GLN 299 408 408 GLN GLN A . n A 1 300 ALA 300 409 409 ALA ALA A . n A 1 301 LEU 301 410 410 LEU LEU A . n A 1 302 PRO 302 411 411 PRO PRO A . n A 1 303 PRO 303 412 412 PRO PRO A . n A 1 304 LEU 304 413 413 LEU LEU A . n A 1 305 PHE 305 414 414 PHE PHE A . n A 1 306 SER 306 415 415 SER SER A . n A 1 307 LEU 307 416 416 LEU LEU A . n A 1 308 GLY 308 417 417 GLY GLY A . n A 1 309 TYR 309 418 418 TYR TYR A . n A 1 310 HIS 310 419 419 HIS HIS A . n A 1 311 GLN 311 420 420 GLN GLN A . n A 1 312 SER 312 421 421 SER SER A . n A 1 313 ARG 313 422 422 ARG ARG A . n A 1 314 TRP 314 423 423 TRP TRP A . n A 1 315 ASN 315 424 424 ASN ASN A . n A 1 316 TYR 316 425 425 TYR TYR A . n A 1 317 ARG 317 426 426 ARG ARG A . n A 1 318 ASP 318 427 427 ASP ASP A . n A 1 319 GLU 319 428 428 GLU GLU A . n A 1 320 ALA 320 429 429 ALA ALA A . n A 1 321 ASP 321 430 430 ASP ASP A . n A 1 322 VAL 322 431 431 VAL VAL A . n A 1 323 LEU 323 432 432 LEU LEU A . n A 1 324 GLU 324 433 433 GLU GLU A . n A 1 325 VAL 325 434 434 VAL VAL A . n A 1 326 ASP 326 435 435 ASP ASP A . n A 1 327 GLN 327 436 436 GLN GLN A . n A 1 328 GLY 328 437 437 GLY GLY A . n A 1 329 PHE 329 438 438 PHE PHE A . n A 1 330 ASP 330 439 439 ASP ASP A . n A 1 331 ASP 331 440 440 ASP ASP A . n A 1 332 HIS 332 441 441 HIS HIS A . n A 1 333 ASN 333 442 442 ASN ASN A . n A 1 334 MET 334 443 443 MET MET A . n A 1 335 PRO 335 444 444 PRO PRO A . n A 1 336 CYS 336 445 445 CYS CYS A . n A 1 337 ASP 337 446 446 ASP ASP A . n A 1 338 VAL 338 447 447 VAL VAL A . n A 1 339 ILE 339 448 448 ILE ILE A . n A 1 340 TRP 340 449 449 TRP TRP A . n A 1 341 LEU 341 450 450 LEU LEU A . n A 1 342 ASP 342 451 451 ASP ASP A . n A 1 343 ILE 343 452 452 ILE ILE A . n A 1 344 GLU 344 453 453 GLU GLU A . n A 1 345 HIS 345 454 454 HIS HIS A . n A 1 346 ALA 346 455 455 ALA ALA A . n A 1 347 ASP 347 456 456 ASP ASP A . n A 1 348 GLY 348 457 457 GLY GLY A . n A 1 349 LYS 349 458 458 LYS LYS A . n A 1 350 ARG 350 459 459 ARG ARG A . n A 1 351 TYR 351 460 460 TYR TYR A . n A 1 352 PHE 352 461 461 PHE PHE A . n A 1 353 THR 353 462 462 THR THR A . n A 1 354 TRP 354 463 463 TRP TRP A . n A 1 355 ASP 355 464 464 ASP ASP A . n A 1 356 PRO 356 465 465 PRO PRO A . n A 1 357 THR 357 466 466 THR THR A . n A 1 358 ARG 358 467 467 ARG ARG A . n A 1 359 PHE 359 468 468 PHE PHE A . n A 1 360 PRO 360 469 469 PRO PRO A . n A 1 361 GLN 361 470 470 GLN GLN A . n A 1 362 PRO 362 471 471 PRO PRO A . n A 1 363 LEU 363 472 472 LEU LEU A . n A 1 364 ASN 364 473 473 ASN ASN A . n A 1 365 MET 365 474 474 MET MET A . n A 1 366 LEU 366 475 475 LEU LEU A . n A 1 367 GLU 367 476 476 GLU GLU A . n A 1 368 HIS 368 477 477 HIS HIS A . n A 1 369 LEU 369 478 478 LEU LEU A . n A 1 370 ALA 370 479 479 ALA ALA A . n A 1 371 SER 371 480 480 SER SER A . n A 1 372 LYS 372 481 481 LYS LYS A . n A 1 373 ARG 373 482 482 ARG ARG A . n A 1 374 ARG 374 483 483 ARG ARG A . n A 1 375 LYS 375 484 484 LYS LYS A . n A 1 376 LEU 376 485 485 LEU LEU A . n A 1 377 VAL 377 486 486 VAL VAL A . n A 1 378 ALA 378 487 487 ALA ALA A . n A 1 379 ILE 379 488 488 ILE ILE A . n A 1 380 VAL 380 489 489 VAL VAL A . n A 1 381 ASP 381 490 490 ASP ASP A . n A 1 382 PRO 382 491 491 PRO PRO A . n A 1 383 HIS 383 492 492 HIS HIS A . n A 1 384 ILE 384 493 493 ILE ILE A . n A 1 385 LYS 385 494 494 LYS LYS A . n A 1 386 VAL 386 495 495 VAL VAL A . n A 1 387 ASP 387 496 496 ASP ASP A . n A 1 388 SER 388 497 497 SER SER A . n A 1 389 GLY 389 498 498 GLY GLY A . n A 1 390 TYR 390 499 499 TYR TYR A . n A 1 391 ARG 391 500 500 ARG ARG A . n A 1 392 VAL 392 501 501 VAL VAL A . n A 1 393 HIS 393 502 502 HIS HIS A . n A 1 394 GLU 394 503 503 GLU GLU A . n A 1 395 GLU 395 504 504 GLU GLU A . n A 1 396 LEU 396 505 505 LEU LEU A . n A 1 397 ARG 397 506 506 ARG ARG A . n A 1 398 ASN 398 507 507 ASN ASN A . n A 1 399 HIS 399 508 508 HIS HIS A . n A 1 400 GLY 400 509 509 GLY GLY A . n A 1 401 LEU 401 510 510 LEU LEU A . n A 1 402 TYR 402 511 511 TYR TYR A . n A 1 403 VAL 403 512 512 VAL VAL A . n A 1 404 LYS 404 513 513 LYS LYS A . n A 1 405 THR 405 514 514 THR THR A . n A 1 406 ARG 406 515 515 ARG ARG A . n A 1 407 ASP 407 516 516 ASP ASP A . n A 1 408 GLY 408 517 517 GLY GLY A . n A 1 409 SER 409 518 518 SER SER A . n A 1 410 ASP 410 519 519 ASP ASP A . n A 1 411 TYR 411 520 520 TYR TYR A . n A 1 412 GLU 412 521 521 GLU GLU A . n A 1 413 GLY 413 522 522 GLY GLY A . n A 1 414 TRP 414 523 523 TRP TRP A . n A 1 415 CYS 415 524 524 CYS CYS A . n A 1 416 TRP 416 525 525 TRP TRP A . n A 1 417 PRO 417 526 526 PRO PRO A . n A 1 418 GLY 418 527 527 GLY GLY A . n A 1 419 SER 419 528 528 SER SER A . n A 1 420 ALA 420 529 529 ALA ALA A . n A 1 421 SER 421 530 530 SER SER A . n A 1 422 TYR 422 531 531 TYR TYR A . n A 1 423 PRO 423 532 532 PRO PRO A . n A 1 424 ASP 424 533 533 ASP ASP A . n A 1 425 PHE 425 534 534 PHE PHE A . n A 1 426 THR 426 535 535 THR THR A . n A 1 427 ASN 427 536 536 ASN ASN A . n A 1 428 PRO 428 537 537 PRO PRO A . n A 1 429 ARG 429 538 538 ARG ARG A . n A 1 430 MET 430 539 539 MET MET A . n A 1 431 ARG 431 540 540 ARG ARG A . n A 1 432 ALA 432 541 541 ALA ALA A . n A 1 433 TRP 433 542 542 TRP TRP A . n A 1 434 TRP 434 543 543 TRP TRP A . n A 1 435 SER 435 544 544 SER SER A . n A 1 436 ASN 436 545 545 ASN ASN A . n A 1 437 MET 437 546 546 MET MET A . n A 1 438 PHE 438 547 547 PHE PHE A . n A 1 439 SER 439 548 548 SER SER A . n A 1 440 PHE 440 549 549 PHE PHE A . n A 1 441 ASP 441 550 550 ASP ASP A . n A 1 442 ASN 442 551 551 ASN ASN A . n A 1 443 TYR 443 552 552 TYR TYR A . n A 1 444 GLU 444 553 553 GLU GLU A . n A 1 445 GLY 445 554 554 GLY GLY A . n A 1 446 SER 446 555 555 SER SER A . n A 1 447 ALA 447 556 556 ALA ALA A . n A 1 448 PRO 448 557 557 PRO PRO A . n A 1 449 ASN 449 558 558 ASN ASN A . n A 1 450 LEU 450 559 559 LEU LEU A . n A 1 451 TYR 451 560 560 TYR TYR A . n A 1 452 VAL 452 561 561 VAL VAL A . n A 1 453 TRP 453 562 562 TRP TRP A . n A 1 454 ASN 454 563 563 ASN ASN A . n A 1 455 ASP 455 564 564 ASP ASP A . n A 1 456 MET 456 565 565 MET MET A . n A 1 457 ASN 457 566 566 ASN ASN A . n A 1 458 GLU 458 567 567 GLU GLU A . n A 1 459 PRO 459 568 568 PRO PRO A . n A 1 460 SER 460 569 569 SER SER A . n A 1 461 VAL 461 570 570 VAL VAL A . n A 1 462 PHE 462 571 571 PHE PHE A . n A 1 463 ASN 463 572 572 ASN ASN A . n A 1 464 GLY 464 573 573 GLY GLY A . n A 1 465 PRO 465 574 574 PRO PRO A . n A 1 466 GLU 466 575 575 GLU GLU A . n A 1 467 VAL 467 576 576 VAL VAL A . n A 1 468 THR 468 577 577 THR THR A . n A 1 469 MET 469 578 578 MET MET A . n A 1 470 LEU 470 579 579 LEU LEU A . n A 1 471 LYS 471 580 580 LYS LYS A . n A 1 472 ASP 472 581 581 ASP ASP A . n A 1 473 ALA 473 582 582 ALA ALA A . n A 1 474 VAL 474 583 583 VAL VAL A . n A 1 475 HIS 475 584 584 HIS HIS A . n A 1 476 TYR 476 585 585 TYR TYR A . n A 1 477 GLY 477 586 586 GLY GLY A . n A 1 478 GLY 478 587 587 GLY GLY A . n A 1 479 TRP 479 588 588 TRP TRP A . n A 1 480 GLU 480 589 589 GLU GLU A . n A 1 481 HIS 481 590 590 HIS HIS A . n A 1 482 ARG 482 591 591 ARG ARG A . n A 1 483 ASP 483 592 592 ASP ASP A . n A 1 484 ILE 484 593 593 ILE ILE A . n A 1 485 HIS 485 594 594 HIS HIS A . n A 1 486 ASN 486 595 595 ASN ASN A . n A 1 487 ILE 487 596 596 ILE ILE A . n A 1 488 TYR 488 597 597 TYR TYR A . n A 1 489 GLY 489 598 598 GLY GLY A . n A 1 490 LEU 490 599 599 LEU LEU A . n A 1 491 TYR 491 600 600 TYR TYR A . n A 1 492 VAL 492 601 601 VAL VAL A . n A 1 493 HIS 493 602 602 HIS HIS A . n A 1 494 MET 494 603 603 MET MET A . n A 1 495 ALA 495 604 604 ALA ALA A . n A 1 496 THR 496 605 605 THR THR A . n A 1 497 ALA 497 606 606 ALA ALA A . n A 1 498 ASP 498 607 607 ASP ASP A . n A 1 499 GLY 499 608 608 GLY GLY A . n A 1 500 LEU 500 609 609 LEU LEU A . n A 1 501 ILE 501 610 610 ILE ILE A . n A 1 502 GLN 502 611 611 GLN GLN A . n A 1 503 ARG 503 612 612 ARG ARG A . n A 1 504 SER 504 613 613 SER SER A . n A 1 505 GLY 505 614 614 GLY GLY A . n A 1 506 GLY 506 615 615 GLY GLY A . n A 1 507 ILE 507 616 616 ILE ILE A . n A 1 508 GLU 508 617 617 GLU GLU A . n A 1 509 ARG 509 618 618 ARG ARG A . n A 1 510 PRO 510 619 619 PRO PRO A . n A 1 511 PHE 511 620 620 PHE PHE A . n A 1 512 VAL 512 621 621 VAL VAL A . n A 1 513 LEU 513 622 622 LEU LEU A . n A 1 514 SER 514 623 623 SER SER A . n A 1 515 ARG 515 624 624 ARG ARG A . n A 1 516 ALA 516 625 625 ALA ALA A . n A 1 517 PHE 517 626 626 PHE PHE A . n A 1 518 PHE 518 627 627 PHE PHE A . n A 1 519 SER 519 628 628 SER SER A . n A 1 520 GLY 520 629 629 GLY GLY A . n A 1 521 SER 521 630 630 SER SER A . n A 1 522 GLN 522 631 631 GLN GLN A . n A 1 523 ARG 523 632 632 ARG ARG A . n A 1 524 PHE 524 633 633 PHE PHE A . n A 1 525 GLY 525 634 634 GLY GLY A . n A 1 526 ALA 526 635 635 ALA ALA A . n A 1 527 VAL 527 636 636 VAL VAL A . n A 1 528 TRP 528 637 637 TRP TRP A . n A 1 529 THR 529 638 638 THR THR A . n A 1 530 GLY 530 639 639 GLY GLY A . n A 1 531 ASP 531 640 640 ASP ASP A . n A 1 532 ASN 532 641 641 ASN ASN A . n A 1 533 THR 533 642 642 THR THR A . n A 1 534 ALA 534 643 643 ALA ALA A . n A 1 535 GLU 535 644 644 GLU GLU A . n A 1 536 TRP 536 645 645 TRP TRP A . n A 1 537 ASP 537 646 646 ASP ASP A . n A 1 538 HIS 538 647 647 HIS HIS A . n A 1 539 LEU 539 648 648 LEU LEU A . n A 1 540 LYS 540 649 649 LYS LYS A . n A 1 541 ILE 541 650 650 ILE ILE A . n A 1 542 SER 542 651 651 SER SER A . n A 1 543 ILE 543 652 652 ILE ILE A . n A 1 544 PRO 544 653 653 PRO PRO A . n A 1 545 MET 545 654 654 MET MET A . n A 1 546 CYS 546 655 655 CYS CYS A . n A 1 547 LEU 547 656 656 LEU LEU A . n A 1 548 SER 548 657 657 SER SER A . n A 1 549 LEU 549 658 658 LEU LEU A . n A 1 550 ALA 550 659 659 ALA ALA A . n A 1 551 LEU 551 660 660 LEU LEU A . n A 1 552 VAL 552 661 661 VAL VAL A . n A 1 553 GLY 553 662 662 GLY GLY A . n A 1 554 LEU 554 663 663 LEU LEU A . n A 1 555 SER 555 664 664 SER SER A . n A 1 556 PHE 556 665 665 PHE PHE A . n A 1 557 CYS 557 666 666 CYS CYS A . n A 1 558 GLY 558 667 667 GLY GLY A . n A 1 559 ALA 559 668 668 ALA ALA A . n A 1 560 ASP 560 669 669 ASP ASP A . n A 1 561 VAL 561 670 670 VAL VAL A . n A 1 562 GLY 562 671 671 GLY GLY A . n A 1 563 GLY 563 672 672 GLY GLY A . n A 1 564 PHE 564 673 673 PHE PHE A . n A 1 565 PHE 565 674 674 PHE PHE A . n A 1 566 LYS 566 675 675 LYS LYS A . n A 1 567 ASN 567 676 676 ASN ASN A . n A 1 568 PRO 568 677 677 PRO PRO A . n A 1 569 GLU 569 678 678 GLU GLU A . n A 1 570 PRO 570 679 679 PRO PRO A . n A 1 571 GLU 571 680 680 GLU GLU A . n A 1 572 LEU 572 681 681 LEU LEU A . n A 1 573 LEU 573 682 682 LEU LEU A . n A 1 574 VAL 574 683 683 VAL VAL A . n A 1 575 ARG 575 684 684 ARG ARG A . n A 1 576 TRP 576 685 685 TRP TRP A . n A 1 577 TYR 577 686 686 TYR TYR A . n A 1 578 GLN 578 687 687 GLN GLN A . n A 1 579 MET 579 688 688 MET MET A . n A 1 580 GLY 580 689 689 GLY GLY A . n A 1 581 ALA 581 690 690 ALA ALA A . n A 1 582 TYR 582 691 691 TYR TYR A . n A 1 583 GLN 583 692 692 GLN GLN A . n A 1 584 PRO 584 693 693 PRO PRO A . n A 1 585 PHE 585 694 694 PHE PHE A . n A 1 586 PHE 586 695 695 PHE PHE A . n A 1 587 ARG 587 696 696 ARG ARG A . n A 1 588 ALA 588 697 697 ALA ALA A . n A 1 589 HIS 589 698 698 HIS HIS A . n A 1 590 ALA 590 699 699 ALA ALA A . n A 1 591 HIS 591 700 700 HIS HIS A . n A 1 592 LEU 592 701 701 LEU LEU A . n A 1 593 ASP 593 702 702 ASP ASP A . n A 1 594 THR 594 703 703 THR THR A . n A 1 595 GLY 595 704 704 GLY GLY A . n A 1 596 ARG 596 705 705 ARG ARG A . n A 1 597 ARG 597 706 706 ARG ARG A . n A 1 598 GLU 598 707 707 GLU GLU A . n A 1 599 PRO 599 708 708 PRO PRO A . n A 1 600 TRP 600 709 709 TRP TRP A . n A 1 601 LEU 601 710 710 LEU LEU A . n A 1 602 LEU 602 711 711 LEU LEU A . n A 1 603 ALA 603 712 712 ALA ALA A . n A 1 604 SER 604 713 713 SER SER A . n A 1 605 GLN 605 714 714 GLN GLN A . n A 1 606 TYR 606 715 715 TYR TYR A . n A 1 607 GLN 607 716 716 GLN GLN A . n A 1 608 ASP 608 717 717 ASP ASP A . n A 1 609 ALA 609 718 718 ALA ALA A . n A 1 610 ILE 610 719 719 ILE ILE A . n A 1 611 ARG 611 720 720 ARG ARG A . n A 1 612 ASP 612 721 721 ASP ASP A . n A 1 613 ALA 613 722 722 ALA ALA A . n A 1 614 LEU 614 723 723 LEU LEU A . n A 1 615 PHE 615 724 724 PHE PHE A . n A 1 616 GLN 616 725 725 GLN GLN A . n A 1 617 ARG 617 726 726 ARG ARG A . n A 1 618 TYR 618 727 727 TYR TYR A . n A 1 619 SER 619 728 728 SER SER A . n A 1 620 LEU 620 729 729 LEU LEU A . n A 1 621 LEU 621 730 730 LEU LEU A . n A 1 622 PRO 622 731 731 PRO PRO A . n A 1 623 PHE 623 732 732 PHE PHE A . n A 1 624 TRP 624 733 733 TRP TRP A . n A 1 625 TYR 625 734 734 TYR TYR A . n A 1 626 THR 626 735 735 THR THR A . n A 1 627 LEU 627 736 736 LEU LEU A . n A 1 628 PHE 628 737 737 PHE PHE A . n A 1 629 TYR 629 738 738 TYR TYR A . n A 1 630 GLN 630 739 739 GLN GLN A . n A 1 631 ALA 631 740 740 ALA ALA A . n A 1 632 HIS 632 741 741 HIS HIS A . n A 1 633 LYS 633 742 742 LYS LYS A . n A 1 634 GLU 634 743 743 GLU GLU A . n A 1 635 GLY 635 744 744 GLY GLY A . n A 1 636 PHE 636 745 745 PHE PHE A . n A 1 637 PRO 637 746 746 PRO PRO A . n A 1 638 VAL 638 747 747 VAL VAL A . n A 1 639 MET 639 748 748 MET MET A . n A 1 640 ARG 640 749 749 ARG ARG A . n A 1 641 PRO 641 750 750 PRO PRO A . n A 1 642 LEU 642 751 751 LEU LEU A . n A 1 643 TRP 643 752 752 TRP TRP A . n A 1 644 VAL 644 753 753 VAL VAL A . n A 1 645 GLN 645 754 754 GLN GLN A . n A 1 646 TYR 646 755 755 TYR TYR A . n A 1 647 PRO 647 756 756 PRO PRO A . n A 1 648 GLU 648 757 757 GLU GLU A . n A 1 649 ASP 649 758 758 ASP ASP A . n A 1 650 MET 650 759 759 MET MET A . n A 1 651 SER 651 760 760 SER SER A . n A 1 652 THR 652 761 761 THR THR A . n A 1 653 PHE 653 762 762 PHE PHE A . n A 1 654 SER 654 763 763 SER SER A . n A 1 655 ILE 655 764 764 ILE ILE A . n A 1 656 GLU 656 765 765 GLU GLU A . n A 1 657 ASP 657 766 766 ASP ASP A . n A 1 658 GLN 658 767 767 GLN GLN A . n A 1 659 PHE 659 768 768 PHE PHE A . n A 1 660 MET 660 769 769 MET MET A . n A 1 661 LEU 661 770 770 LEU LEU A . n A 1 662 GLY 662 771 771 GLY GLY A . n A 1 663 ASP 663 772 772 ASP ASP A . n A 1 664 ALA 664 773 773 ALA ALA A . n A 1 665 LEU 665 774 774 LEU LEU A . n A 1 666 LEU 666 775 775 LEU LEU A . n A 1 667 ILE 667 776 776 ILE ILE A . n A 1 668 HIS 668 777 777 HIS HIS A . n A 1 669 PRO 669 778 778 PRO PRO A . n A 1 670 VAL 670 779 779 VAL VAL A . n A 1 671 SER 671 780 780 SER SER A . n A 1 672 ASP 672 781 781 ASP ASP A . n A 1 673 ALA 673 782 782 ALA ALA A . n A 1 674 GLY 674 783 783 GLY GLY A . n A 1 675 ALA 675 784 784 ALA ALA A . n A 1 676 HIS 676 785 785 HIS HIS A . n A 1 677 GLY 677 786 786 GLY GLY A . n A 1 678 VAL 678 787 787 VAL VAL A . n A 1 679 GLN 679 788 788 GLN GLN A . n A 1 680 VAL 680 789 789 VAL VAL A . n A 1 681 TYR 681 790 790 TYR TYR A . n A 1 682 LEU 682 791 791 LEU LEU A . n A 1 683 PRO 683 792 792 PRO PRO A . n A 1 684 GLY 684 793 793 GLY GLY A . n A 1 685 GLN 685 794 794 GLN GLN A . n A 1 686 GLU 686 795 795 GLU GLU A . n A 1 687 GLU 687 796 796 GLU GLU A . n A 1 688 VAL 688 797 797 VAL VAL A . n A 1 689 TRP 689 798 798 TRP TRP A . n A 1 690 TYR 690 799 799 TYR TYR A . n A 1 691 ASP 691 800 800 ASP ASP A . n A 1 692 ILE 692 801 801 ILE ILE A . n A 1 693 GLN 693 802 802 GLN GLN A . n A 1 694 SER 694 803 803 SER SER A . n A 1 695 TYR 695 804 804 TYR TYR A . n A 1 696 GLN 696 805 805 GLN GLN A . n A 1 697 LYS 697 806 806 LYS LYS A . n A 1 698 HIS 698 807 807 HIS HIS A . n A 1 699 HIS 699 808 808 HIS HIS A . n A 1 700 GLY 700 809 809 GLY GLY A . n A 1 701 PRO 701 810 810 PRO PRO A . n A 1 702 GLN 702 811 811 GLN GLN A . n A 1 703 THR 703 812 812 THR THR A . n A 1 704 LEU 704 813 813 LEU LEU A . n A 1 705 TYR 705 814 814 TYR TYR A . n A 1 706 LEU 706 815 815 LEU LEU A . n A 1 707 PRO 707 816 816 PRO PRO A . n A 1 708 VAL 708 817 817 VAL VAL A . n A 1 709 THR 709 818 818 THR THR A . n A 1 710 LEU 710 819 819 LEU LEU A . n A 1 711 SER 711 820 820 SER SER A . n A 1 712 SER 712 821 821 SER SER A . n A 1 713 ILE 713 822 822 ILE ILE A . n A 1 714 PRO 714 823 823 PRO PRO A . n A 1 715 VAL 715 824 824 VAL VAL A . n A 1 716 PHE 716 825 825 PHE PHE A . n A 1 717 GLN 717 826 826 GLN GLN A . n A 1 718 ARG 718 827 827 ARG ARG A . n A 1 719 GLY 719 828 828 GLY GLY A . n A 1 720 GLY 720 829 829 GLY GLY A . n A 1 721 THR 721 830 830 THR THR A . n A 1 722 ILE 722 831 831 ILE ILE A . n A 1 723 VAL 723 832 832 VAL VAL A . n A 1 724 PRO 724 833 833 PRO PRO A . n A 1 725 ARG 725 834 834 ARG ARG A . n A 1 726 TRP 726 835 835 TRP TRP A . n A 1 727 MET 727 836 836 MET MET A . n A 1 728 ARG 728 837 837 ARG ARG A . n A 1 729 VAL 729 838 838 VAL VAL A . n A 1 730 ARG 730 839 839 ARG ARG A . n A 1 731 ARG 731 840 840 ARG ARG A . n A 1 732 SER 732 841 841 SER SER A . n A 1 733 SER 733 842 842 SER SER A . n A 1 734 ASP 734 843 843 ASP ASP A . n A 1 735 CYS 735 844 844 CYS CYS A . n A 1 736 MET 736 845 845 MET MET A . n A 1 737 LYS 737 846 846 LYS LYS A . n A 1 738 ASP 738 847 847 ASP ASP A . n A 1 739 ASP 739 848 848 ASP ASP A . n A 1 740 PRO 740 849 849 PRO PRO A . n A 1 741 ILE 741 850 850 ILE ILE A . n A 1 742 THR 742 851 851 THR THR A . n A 1 743 LEU 743 852 852 LEU LEU A . n A 1 744 PHE 744 853 853 PHE PHE A . n A 1 745 VAL 745 854 854 VAL VAL A . n A 1 746 ALA 746 855 855 ALA ALA A . n A 1 747 LEU 747 856 856 LEU LEU A . n A 1 748 SER 748 857 857 SER SER A . n A 1 749 PRO 749 858 858 PRO PRO A . n A 1 750 GLN 750 859 859 GLN GLN A . n A 1 751 GLY 751 860 860 GLY GLY A . n A 1 752 THR 752 861 861 THR THR A . n A 1 753 ALA 753 862 862 ALA ALA A . n A 1 754 GLN 754 863 863 GLN GLN A . n A 1 755 GLY 755 864 864 GLY GLY A . n A 1 756 GLU 756 865 865 GLU GLU A . n A 1 757 LEU 757 866 866 LEU LEU A . n A 1 758 PHE 758 867 867 PHE PHE A . n A 1 759 LEU 759 868 868 LEU LEU A . n A 1 760 ASP 760 869 869 ASP ASP A . n A 1 761 ASP 761 870 870 ASP ASP A . n A 1 762 GLY 762 871 871 GLY GLY A . n A 1 763 HIS 763 872 872 HIS HIS A . n A 1 764 THR 764 873 873 THR THR A . n A 1 765 PHE 765 874 874 PHE PHE A . n A 1 766 ASN 766 875 875 ASN ASN A . n A 1 767 TYR 767 876 876 TYR TYR A . n A 1 768 GLN 768 877 877 GLN GLN A . n A 1 769 THR 769 878 878 THR THR A . n A 1 770 ARG 770 879 879 ARG ARG A . n A 1 771 HIS 771 880 880 HIS HIS A . n A 1 772 GLU 772 881 881 GLU GLU A . n A 1 773 PHE 773 882 882 PHE PHE A . n A 1 774 LEU 774 883 883 LEU LEU A . n A 1 775 LEU 775 884 884 LEU LEU A . n A 1 776 ARG 776 885 885 ARG ARG A . n A 1 777 ARG 777 886 886 ARG ARG A . n A 1 778 PHE 778 887 887 PHE PHE A . n A 1 779 SER 779 888 888 SER SER A . n A 1 780 PHE 780 889 889 PHE PHE A . n A 1 781 SER 781 890 890 SER SER A . n A 1 782 GLY 782 891 891 GLY GLY A . n A 1 783 SER 783 892 892 SER SER A . n A 1 784 THR 784 893 893 THR THR A . n A 1 785 LEU 785 894 894 LEU LEU A . n A 1 786 VAL 786 895 895 VAL VAL A . n A 1 787 SER 787 896 896 SER SER A . n A 1 788 SER 788 897 897 SER SER A . n A 1 789 SER 789 898 898 SER SER A . n A 1 790 ALA 790 899 899 ALA ALA A . n A 1 791 ASP 791 900 900 ASP ASP A . n A 1 792 PRO 792 901 901 PRO PRO A . n A 1 793 LYS 793 902 902 LYS LYS A . n A 1 794 GLY 794 903 903 GLY GLY A . n A 1 795 HIS 795 904 904 HIS HIS A . n A 1 796 LEU 796 905 905 LEU LEU A . n A 1 797 GLU 797 906 906 GLU GLU A . n A 1 798 THR 798 907 907 THR THR A . n A 1 799 PRO 799 908 908 PRO PRO A . n A 1 800 ILE 800 909 909 ILE ILE A . n A 1 801 TRP 801 910 910 TRP TRP A . n A 1 802 ILE 802 911 911 ILE ILE A . n A 1 803 GLU 803 912 912 GLU GLU A . n A 1 804 ARG 804 913 913 ARG ARG A . n A 1 805 VAL 805 914 914 VAL VAL A . n A 1 806 VAL 806 915 915 VAL VAL A . n A 1 807 ILE 807 916 916 ILE ILE A . n A 1 808 MET 808 917 917 MET MET A . n A 1 809 GLY 809 918 918 GLY GLY A . n A 1 810 ALA 810 919 919 ALA ALA A . n A 1 811 GLY 811 920 920 GLY GLY A . n A 1 812 LYS 812 921 921 LYS LYS A . n A 1 813 PRO 813 922 922 PRO PRO A . n A 1 814 ALA 814 923 923 ALA ALA A . n A 1 815 ALA 815 924 924 ALA ALA A . n A 1 816 VAL 816 925 925 VAL VAL A . n A 1 817 VAL 817 926 926 VAL VAL A . n A 1 818 LEU 818 927 927 LEU LEU A . n A 1 819 GLN 819 928 928 GLN GLN A . n A 1 820 THR 820 929 929 THR THR A . n A 1 821 LYS 821 930 930 LYS LYS A . n A 1 822 GLY 822 931 931 GLY GLY A . n A 1 823 SER 823 932 932 SER SER A . n A 1 824 PRO 824 933 933 PRO PRO A . n A 1 825 GLU 825 934 934 GLU GLU A . n A 1 826 SER 826 935 935 SER SER A . n A 1 827 ARG 827 936 936 ARG ARG A . n A 1 828 LEU 828 937 937 LEU LEU A . n A 1 829 SER 829 938 938 SER SER A . n A 1 830 PHE 830 939 939 PHE PHE A . n A 1 831 GLN 831 940 940 GLN GLN A . n A 1 832 HIS 832 941 941 HIS HIS A . n A 1 833 ASP 833 942 942 ASP ASP A . n A 1 834 PRO 834 943 943 PRO PRO A . n A 1 835 GLU 835 944 944 GLU GLU A . n A 1 836 THR 836 945 945 THR THR A . n A 1 837 SER 837 946 946 SER SER A . n A 1 838 VAL 838 947 947 VAL VAL A . n A 1 839 LEU 839 948 948 LEU LEU A . n A 1 840 ILE 840 949 949 ILE ILE A . n A 1 841 LEU 841 950 950 LEU LEU A . n A 1 842 ARG 842 951 951 ARG ARG A . n A 1 843 LYS 843 952 952 LYS LYS A . n A 1 844 PRO 844 953 953 PRO PRO A . n A 1 845 GLY 845 954 954 GLY GLY A . n A 1 846 VAL 846 955 955 VAL VAL A . n A 1 847 SER 847 956 956 SER SER A . n A 1 848 VAL 848 957 957 VAL VAL A . n A 1 849 ALA 849 958 958 ALA ALA A . n A 1 850 SER 850 959 959 SER SER A . n A 1 851 ASP 851 960 960 ASP ASP A . n A 1 852 TRP 852 961 961 TRP TRP A . n A 1 853 SER 853 962 962 SER SER A . n A 1 854 ILE 854 963 963 ILE ILE A . n A 1 855 HIS 855 964 964 HIS HIS A . n A 1 856 LEU 856 965 965 LEU LEU A . n A 1 857 ARG 857 966 966 ARG ARG A . n B 2 1 PHE 1 30 30 PHE PHE B . n B 2 2 TYR 2 31 31 TYR TYR B . n B 2 3 GLU 3 32 32 GLU GLU B . n B 2 4 GLU 4 33 33 GLU GLU B . n B 2 5 SER 5 34 34 SER SER B . n B 2 6 LYS 6 35 35 LYS LYS B . n B 2 7 PRO 7 36 36 PRO PRO B . n B 2 8 PHE 8 37 37 PHE PHE B . n B 2 9 THR 9 38 38 THR THR B . n B 2 10 CYS 10 39 39 CYS CYS B . n B 2 11 LEU 11 40 40 LEU LEU B . n B 2 12 ASP 12 41 41 ASP ASP B . n B 2 13 GLY 13 42 42 GLY GLY B . n B 2 14 THR 14 43 43 THR THR B . n B 2 15 ALA 15 44 44 ALA ALA B . n B 2 16 THR 16 45 45 THR THR B . n B 2 17 ILE 17 46 46 ILE ILE B . n B 2 18 PRO 18 47 47 PRO PRO B . n B 2 19 PHE 19 48 48 PHE PHE B . n B 2 20 ASP 20 49 49 ASP ASP B . n B 2 21 GLN 21 50 50 GLN GLN B . n B 2 22 VAL 22 51 51 VAL VAL B . n B 2 23 ASN 23 52 52 ASN ASN B . n B 2 24 ASP 24 53 53 ASP ASP B . n B 2 25 ASP 25 54 54 ASP ASP B . n B 2 26 TYR 26 55 55 TYR TYR B . n B 2 27 CYS 27 56 56 CYS CYS B . n B 2 28 ASP 28 57 57 ASP ASP B . n B 2 29 CYS 29 58 58 CYS CYS B . n B 2 30 LYS 30 59 59 LYS LYS B . n B 2 31 ASP 31 60 60 ASP ASP B . n B 2 32 GLY 32 61 61 GLY GLY B . n B 2 33 SER 33 62 62 SER SER B . n B 2 34 ASP 34 63 63 ASP ASP B . n B 2 35 GLU 35 64 64 GLU GLU B . n B 2 36 PRO 36 65 65 PRO PRO B . n B 2 37 GLY 37 66 66 GLY GLY B . n B 2 38 THR 38 67 67 THR THR B . n B 2 39 ALA 39 68 68 ALA ALA B . n B 2 40 ALA 40 69 69 ALA ALA B . n B 2 41 CYS 41 70 70 CYS CYS B . n B 2 42 PRO 42 71 71 PRO PRO B . n B 2 43 ASN 43 72 72 ASN ASN B . n B 2 44 GLY 44 73 73 GLY GLY B . n B 2 45 SER 45 74 74 SER SER B . n B 2 46 PHE 46 75 75 PHE PHE B . n B 2 47 HIS 47 76 76 HIS HIS B . n B 2 48 CYS 48 77 77 CYS CYS B . n B 2 49 THR 49 78 78 THR THR B . n B 2 50 ASN 50 79 79 ASN ASN B . n B 2 51 THR 51 80 80 THR THR B . n B 2 52 GLY 52 81 81 GLY GLY B . n B 2 53 TYR 53 82 82 TYR TYR B . n B 2 54 LYS 54 83 83 LYS LYS B . n B 2 55 PRO 55 84 84 PRO PRO B . n B 2 56 LEU 56 85 85 LEU LEU B . n B 2 57 TYR 57 86 86 TYR TYR B . n B 2 58 ILE 58 87 87 ILE ILE B . n B 2 59 LEU 59 88 88 LEU LEU B . n B 2 60 SER 60 89 89 SER SER B . n B 2 61 SER 61 90 90 SER SER B . n B 2 62 ARG 62 91 91 ARG ARG B . n B 2 63 VAL 63 92 92 VAL VAL B . n B 2 64 ASN 64 93 93 ASN ASN B . n B 2 65 ASP 65 94 94 ASP ASP B . n B 2 66 GLY 66 95 95 GLY GLY B . n B 2 67 VAL 67 96 96 VAL VAL B . n B 2 68 CYS 68 97 97 CYS CYS B . n B 2 69 ASP 69 98 98 ASP ASP B . n B 2 70 CYS 70 99 99 CYS CYS B . n B 2 71 CYS 71 100 100 CYS CYS B . n B 2 72 ASP 72 101 101 ASP ASP B . n B 2 73 GLY 73 102 102 GLY GLY B . n B 2 74 THR 74 103 103 THR THR B . n B 2 75 ASP 75 104 104 ASP ASP B . n B 2 76 GLU 76 105 105 GLU GLU B . n B 2 77 TYR 77 106 106 TYR TYR B . n B 2 78 ASN 78 107 107 ASN ASN B . n B 2 79 SER 79 108 108 SER SER B . n B 2 80 GLY 80 109 109 GLY GLY B . n B 2 81 THR 81 110 110 THR THR B . n B 2 82 VAL 82 111 111 VAL VAL B . n B 2 83 CYS 83 112 112 CYS CYS B . n B 2 84 GLU 84 113 113 GLU GLU B . n B 2 85 ASN 85 114 114 ASN ASN B . n B 2 86 THR 86 115 115 THR THR B . n B 2 87 CYS 87 116 116 CYS CYS B . n B 2 88 ARG 88 117 117 ARG ARG B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 3 NAG 1 1001 1 NAG NAG A . D 3 NAG 2 1002 2 NAG NAG A . E 4 PG4 1 1003 4 PG4 PG4 A . F 4 PG4 1 1004 5 PG4 PG4 A . G 4 PG4 1 1005 6 PG4 PG4 A . H 5 P6G 1 1006 7 P6G P6G A . I 5 P6G 1 1007 8 P6G P6G A . J 5 P6G 1 1008 9 P6G P6G A . K 6 EDO 1 1009 11 EDO EDO A . L 6 EDO 1 1010 12 EDO EDO A . M 6 EDO 1 1011 13 EDO EDO A . N 7 FMT 1 1012 14 FMT FMT A . O 7 FMT 1 1013 15 FMT FMT A . P 7 FMT 1 1014 16 FMT FMT A . Q 7 FMT 1 1015 17 FMT FMT A . R 7 FMT 1 1016 18 FMT FMT A . S 7 FMT 1 1017 19 FMT FMT A . T 7 FMT 1 1018 20 FMT FMT A . U 7 FMT 1 1019 21 FMT FMT A . V 7 FMT 1 1020 22 FMT FMT A . W 7 FMT 1 1021 23 FMT FMT A . X 7 FMT 1 1022 24 FMT FMT A . Y 8 CA 1 201 998 CA CA B . Z 8 CA 1 202 999 CA CA B . AA 9 HOH 1 1101 888 HOH HOH A . AA 9 HOH 2 1102 919 HOH HOH A . AA 9 HOH 3 1103 319 HOH HOH A . AA 9 HOH 4 1104 488 HOH HOH A . AA 9 HOH 5 1105 489 HOH HOH A . AA 9 HOH 6 1106 887 HOH HOH A . AA 9 HOH 7 1107 274 HOH HOH A . AA 9 HOH 8 1108 892 HOH HOH A . AA 9 HOH 9 1109 420 HOH HOH A . AA 9 HOH 10 1110 72 HOH HOH A . AA 9 HOH 11 1111 147 HOH HOH A . AA 9 HOH 12 1112 180 HOH HOH A . AA 9 HOH 13 1113 197 HOH HOH A . AA 9 HOH 14 1114 158 HOH HOH A . AA 9 HOH 15 1115 907 HOH HOH A . AA 9 HOH 16 1116 169 HOH HOH A . AA 9 HOH 17 1117 520 HOH HOH A . AA 9 HOH 18 1118 463 HOH HOH A . AA 9 HOH 19 1119 280 HOH HOH A . AA 9 HOH 20 1120 134 HOH HOH A . AA 9 HOH 21 1121 460 HOH HOH A . AA 9 HOH 22 1122 15 HOH HOH A . AA 9 HOH 23 1123 75 HOH HOH A . AA 9 HOH 24 1124 178 HOH HOH A . AA 9 HOH 25 1125 222 HOH HOH A . AA 9 HOH 26 1126 258 HOH HOH A . AA 9 HOH 27 1127 282 HOH HOH A . AA 9 HOH 28 1128 904 HOH HOH A . AA 9 HOH 29 1129 627 HOH HOH A . AA 9 HOH 30 1130 184 HOH HOH A . AA 9 HOH 31 1131 728 HOH HOH A . AA 9 HOH 32 1132 309 HOH HOH A . AA 9 HOH 33 1133 418 HOH HOH A . AA 9 HOH 34 1134 317 HOH HOH A . AA 9 HOH 35 1135 30 HOH HOH A . AA 9 HOH 36 1136 379 HOH HOH A . AA 9 HOH 37 1137 324 HOH HOH A . AA 9 HOH 38 1138 905 HOH HOH A . AA 9 HOH 39 1139 326 HOH HOH A . AA 9 HOH 40 1140 248 HOH HOH A . AA 9 HOH 41 1141 500 HOH HOH A . AA 9 HOH 42 1142 195 HOH HOH A . AA 9 HOH 43 1143 608 HOH HOH A . AA 9 HOH 44 1144 105 HOH HOH A . AA 9 HOH 45 1145 363 HOH HOH A . AA 9 HOH 46 1146 916 HOH HOH A . AA 9 HOH 47 1147 753 HOH HOH A . AA 9 HOH 48 1148 405 HOH HOH A . AA 9 HOH 49 1149 260 HOH HOH A . AA 9 HOH 50 1150 889 HOH HOH A . AA 9 HOH 51 1151 349 HOH HOH A . AA 9 HOH 52 1152 199 HOH HOH A . AA 9 HOH 53 1153 144 HOH HOH A . AA 9 HOH 54 1154 239 HOH HOH A . AA 9 HOH 55 1155 882 HOH HOH A . AA 9 HOH 56 1156 285 HOH HOH A . AA 9 HOH 57 1157 502 HOH HOH A . AA 9 HOH 58 1158 383 HOH HOH A . AA 9 HOH 59 1159 584 HOH HOH A . AA 9 HOH 60 1160 931 HOH HOH A . AA 9 HOH 61 1161 176 HOH HOH A . AA 9 HOH 62 1162 41 HOH HOH A . AA 9 HOH 63 1163 443 HOH HOH A . AA 9 HOH 64 1164 13 HOH HOH A . AA 9 HOH 65 1165 65 HOH HOH A . AA 9 HOH 66 1166 80 HOH HOH A . AA 9 HOH 67 1167 433 HOH HOH A . AA 9 HOH 68 1168 137 HOH HOH A . AA 9 HOH 69 1169 344 HOH HOH A . AA 9 HOH 70 1170 170 HOH HOH A . AA 9 HOH 71 1171 244 HOH HOH A . AA 9 HOH 72 1172 398 HOH HOH A . AA 9 HOH 73 1173 896 HOH HOH A . AA 9 HOH 74 1174 165 HOH HOH A . AA 9 HOH 75 1175 937 HOH HOH A . AA 9 HOH 76 1176 403 HOH HOH A . AA 9 HOH 77 1177 94 HOH HOH A . AA 9 HOH 78 1178 70 HOH HOH A . AA 9 HOH 79 1179 31 HOH HOH A . AA 9 HOH 80 1180 395 HOH HOH A . AA 9 HOH 81 1181 308 HOH HOH A . AA 9 HOH 82 1182 415 HOH HOH A . AA 9 HOH 83 1183 895 HOH HOH A . AA 9 HOH 84 1184 149 HOH HOH A . AA 9 HOH 85 1185 198 HOH HOH A . AA 9 HOH 86 1186 537 HOH HOH A . AA 9 HOH 87 1187 172 HOH HOH A . AA 9 HOH 88 1188 254 HOH HOH A . AA 9 HOH 89 1189 100 HOH HOH A . AA 9 HOH 90 1190 160 HOH HOH A . AA 9 HOH 91 1191 148 HOH HOH A . AA 9 HOH 92 1192 311 HOH HOH A . AA 9 HOH 93 1193 470 HOH HOH A . AA 9 HOH 94 1194 272 HOH HOH A . AA 9 HOH 95 1195 310 HOH HOH A . AA 9 HOH 96 1196 232 HOH HOH A . AA 9 HOH 97 1197 538 HOH HOH A . AA 9 HOH 98 1198 559 HOH HOH A . AA 9 HOH 99 1199 58 HOH HOH A . AA 9 HOH 100 1200 740 HOH HOH A . AA 9 HOH 101 1201 115 HOH HOH A . AA 9 HOH 102 1202 119 HOH HOH A . AA 9 HOH 103 1203 330 HOH HOH A . AA 9 HOH 104 1204 906 HOH HOH A . AA 9 HOH 105 1205 918 HOH HOH A . AA 9 HOH 106 1206 628 HOH HOH A . AA 9 HOH 107 1207 588 HOH HOH A . AA 9 HOH 108 1208 368 HOH HOH A . AA 9 HOH 109 1209 614 HOH HOH A . AA 9 HOH 110 1210 392 HOH HOH A . AA 9 HOH 111 1211 42 HOH HOH A . AA 9 HOH 112 1212 507 HOH HOH A . AA 9 HOH 113 1213 240 HOH HOH A . AA 9 HOH 114 1214 11 HOH HOH A . AA 9 HOH 115 1215 131 HOH HOH A . AA 9 HOH 116 1216 566 HOH HOH A . AA 9 HOH 117 1217 279 HOH HOH A . AA 9 HOH 118 1218 444 HOH HOH A . AA 9 HOH 119 1219 152 HOH HOH A . AA 9 HOH 120 1220 883 HOH HOH A . AA 9 HOH 121 1221 246 HOH HOH A . AA 9 HOH 122 1222 525 HOH HOH A . AA 9 HOH 123 1223 356 HOH HOH A . AA 9 HOH 124 1224 288 HOH HOH A . AA 9 HOH 125 1225 680 HOH HOH A . AA 9 HOH 126 1226 387 HOH HOH A . AA 9 HOH 127 1227 451 HOH HOH A . AA 9 HOH 128 1228 410 HOH HOH A . AA 9 HOH 129 1229 292 HOH HOH A . AA 9 HOH 130 1230 56 HOH HOH A . AA 9 HOH 131 1231 18 HOH HOH A . AA 9 HOH 132 1232 6 HOH HOH A . AA 9 HOH 133 1233 902 HOH HOH A . AA 9 HOH 134 1234 579 HOH HOH A . AA 9 HOH 135 1235 580 HOH HOH A . AA 9 HOH 136 1236 881 HOH HOH A . AA 9 HOH 137 1237 516 HOH HOH A . AA 9 HOH 138 1238 166 HOH HOH A . AA 9 HOH 139 1239 162 HOH HOH A . AA 9 HOH 140 1240 643 HOH HOH A . AA 9 HOH 141 1241 343 HOH HOH A . AA 9 HOH 142 1242 925 HOH HOH A . AA 9 HOH 143 1243 237 HOH HOH A . AA 9 HOH 144 1244 380 HOH HOH A . AA 9 HOH 145 1245 271 HOH HOH A . AA 9 HOH 146 1246 108 HOH HOH A . AA 9 HOH 147 1247 654 HOH HOH A . AA 9 HOH 148 1248 744 HOH HOH A . AA 9 HOH 149 1249 76 HOH HOH A . AA 9 HOH 150 1250 658 HOH HOH A . AA 9 HOH 151 1251 225 HOH HOH A . AA 9 HOH 152 1252 818 HOH HOH A . AA 9 HOH 153 1253 635 HOH HOH A . AA 9 HOH 154 1254 683 HOH HOH A . AA 9 HOH 155 1255 637 HOH HOH A . AA 9 HOH 156 1256 340 HOH HOH A . AA 9 HOH 157 1257 664 HOH HOH A . AA 9 HOH 158 1258 884 HOH HOH A . AA 9 HOH 159 1259 48 HOH HOH A . AA 9 HOH 160 1260 801 HOH HOH A . AA 9 HOH 161 1261 146 HOH HOH A . AA 9 HOH 162 1262 677 HOH HOH A . AA 9 HOH 163 1263 438 HOH HOH A . AA 9 HOH 164 1264 3 HOH HOH A . AA 9 HOH 165 1265 4 HOH HOH A . AA 9 HOH 166 1266 492 HOH HOH A . AA 9 HOH 167 1267 218 HOH HOH A . AA 9 HOH 168 1268 77 HOH HOH A . AA 9 HOH 169 1269 551 HOH HOH A . AA 9 HOH 170 1270 346 HOH HOH A . AA 9 HOH 171 1271 613 HOH HOH A . AA 9 HOH 172 1272 546 HOH HOH A . AA 9 HOH 173 1273 129 HOH HOH A . AA 9 HOH 174 1274 638 HOH HOH A . AA 9 HOH 175 1275 163 HOH HOH A . AA 9 HOH 176 1276 348 HOH HOH A . AA 9 HOH 177 1277 518 HOH HOH A . AA 9 HOH 178 1278 23 HOH HOH A . AA 9 HOH 179 1279 413 HOH HOH A . AA 9 HOH 180 1280 570 HOH HOH A . AA 9 HOH 181 1281 102 HOH HOH A . AA 9 HOH 182 1282 220 HOH HOH A . AA 9 HOH 183 1283 426 HOH HOH A . AA 9 HOH 184 1284 125 HOH HOH A . AA 9 HOH 185 1285 235 HOH HOH A . AA 9 HOH 186 1286 501 HOH HOH A . AA 9 HOH 187 1287 265 HOH HOH A . AA 9 HOH 188 1288 389 HOH HOH A . AA 9 HOH 189 1289 325 HOH HOH A . AA 9 HOH 190 1290 98 HOH HOH A . AA 9 HOH 191 1291 33 HOH HOH A . AA 9 HOH 192 1292 366 HOH HOH A . AA 9 HOH 193 1293 434 HOH HOH A . AA 9 HOH 194 1294 394 HOH HOH A . AA 9 HOH 195 1295 493 HOH HOH A . AA 9 HOH 196 1296 509 HOH HOH A . AA 9 HOH 197 1297 521 HOH HOH A . AA 9 HOH 198 1298 67 HOH HOH A . AA 9 HOH 199 1299 228 HOH HOH A . AA 9 HOH 200 1300 61 HOH HOH A . AA 9 HOH 201 1301 24 HOH HOH A . AA 9 HOH 202 1302 44 HOH HOH A . AA 9 HOH 203 1303 464 HOH HOH A . AA 9 HOH 204 1304 284 HOH HOH A . AA 9 HOH 205 1305 68 HOH HOH A . AA 9 HOH 206 1306 355 HOH HOH A . AA 9 HOH 207 1307 79 HOH HOH A . AA 9 HOH 208 1308 7 HOH HOH A . AA 9 HOH 209 1309 37 HOH HOH A . AA 9 HOH 210 1310 369 HOH HOH A . AA 9 HOH 211 1311 700 HOH HOH A . AA 9 HOH 212 1312 104 HOH HOH A . AA 9 HOH 213 1313 186 HOH HOH A . AA 9 HOH 214 1314 927 HOH HOH A . AA 9 HOH 215 1315 484 HOH HOH A . AA 9 HOH 216 1316 62 HOH HOH A . AA 9 HOH 217 1317 238 HOH HOH A . AA 9 HOH 218 1318 2 HOH HOH A . AA 9 HOH 219 1319 49 HOH HOH A . AA 9 HOH 220 1320 202 HOH HOH A . AA 9 HOH 221 1321 276 HOH HOH A . AA 9 HOH 222 1322 116 HOH HOH A . AA 9 HOH 223 1323 27 HOH HOH A . AA 9 HOH 224 1324 314 HOH HOH A . AA 9 HOH 225 1325 99 HOH HOH A . AA 9 HOH 226 1326 10 HOH HOH A . AA 9 HOH 227 1327 39 HOH HOH A . AA 9 HOH 228 1328 227 HOH HOH A . AA 9 HOH 229 1329 50 HOH HOH A . AA 9 HOH 230 1330 20 HOH HOH A . AA 9 HOH 231 1331 367 HOH HOH A . AA 9 HOH 232 1332 911 HOH HOH A . AA 9 HOH 233 1333 674 HOH HOH A . AA 9 HOH 234 1334 323 HOH HOH A . AA 9 HOH 235 1335 381 HOH HOH A . AA 9 HOH 236 1336 1 HOH HOH A . AA 9 HOH 237 1337 112 HOH HOH A . AA 9 HOH 238 1338 151 HOH HOH A . AA 9 HOH 239 1339 609 HOH HOH A . AA 9 HOH 240 1340 106 HOH HOH A . AA 9 HOH 241 1341 22 HOH HOH A . AA 9 HOH 242 1342 600 HOH HOH A . AA 9 HOH 243 1343 359 HOH HOH A . AA 9 HOH 244 1344 382 HOH HOH A . AA 9 HOH 245 1345 96 HOH HOH A . AA 9 HOH 246 1346 475 HOH HOH A . AA 9 HOH 247 1347 224 HOH HOH A . AA 9 HOH 248 1348 328 HOH HOH A . AA 9 HOH 249 1349 611 HOH HOH A . AA 9 HOH 250 1350 604 HOH HOH A . AA 9 HOH 251 1351 12 HOH HOH A . AA 9 HOH 252 1352 290 HOH HOH A . AA 9 HOH 253 1353 250 HOH HOH A . AA 9 HOH 254 1354 930 HOH HOH A . AA 9 HOH 255 1355 522 HOH HOH A . AA 9 HOH 256 1356 28 HOH HOH A . AA 9 HOH 257 1357 230 HOH HOH A . AA 9 HOH 258 1358 650 HOH HOH A . AA 9 HOH 259 1359 900 HOH HOH A . AA 9 HOH 260 1360 652 HOH HOH A . AA 9 HOH 261 1361 236 HOH HOH A . AA 9 HOH 262 1362 8 HOH HOH A . AA 9 HOH 263 1363 512 HOH HOH A . AA 9 HOH 264 1364 565 HOH HOH A . AA 9 HOH 265 1365 536 HOH HOH A . AA 9 HOH 266 1366 799 HOH HOH A . AA 9 HOH 267 1367 95 HOH HOH A . AA 9 HOH 268 1368 212 HOH HOH A . AA 9 HOH 269 1369 5 HOH HOH A . AA 9 HOH 270 1370 259 HOH HOH A . AA 9 HOH 271 1371 84 HOH HOH A . AA 9 HOH 272 1372 365 HOH HOH A . AA 9 HOH 273 1373 396 HOH HOH A . AA 9 HOH 274 1374 25 HOH HOH A . AA 9 HOH 275 1375 19 HOH HOH A . AA 9 HOH 276 1376 514 HOH HOH A . AA 9 HOH 277 1377 132 HOH HOH A . AA 9 HOH 278 1378 854 HOH HOH A . AA 9 HOH 279 1379 161 HOH HOH A . AA 9 HOH 280 1380 275 HOH HOH A . AA 9 HOH 281 1381 602 HOH HOH A . AA 9 HOH 282 1382 277 HOH HOH A . AA 9 HOH 283 1383 101 HOH HOH A . AA 9 HOH 284 1384 457 HOH HOH A . AA 9 HOH 285 1385 678 HOH HOH A . AA 9 HOH 286 1386 36 HOH HOH A . AA 9 HOH 287 1387 200 HOH HOH A . AA 9 HOH 288 1388 375 HOH HOH A . AA 9 HOH 289 1389 569 HOH HOH A . AA 9 HOH 290 1390 706 HOH HOH A . AA 9 HOH 291 1391 384 HOH HOH A . AA 9 HOH 292 1392 40 HOH HOH A . AA 9 HOH 293 1393 123 HOH HOH A . AA 9 HOH 294 1394 286 HOH HOH A . AA 9 HOH 295 1395 59 HOH HOH A . AA 9 HOH 296 1396 425 HOH HOH A . AA 9 HOH 297 1397 360 HOH HOH A . AA 9 HOH 298 1398 404 HOH HOH A . AA 9 HOH 299 1399 431 HOH HOH A . AA 9 HOH 300 1400 291 HOH HOH A . AA 9 HOH 301 1401 111 HOH HOH A . AA 9 HOH 302 1402 612 HOH HOH A . AA 9 HOH 303 1403 245 HOH HOH A . AA 9 HOH 304 1404 209 HOH HOH A . AA 9 HOH 305 1405 573 HOH HOH A . AA 9 HOH 306 1406 283 HOH HOH A . AA 9 HOH 307 1407 175 HOH HOH A . AA 9 HOH 308 1408 709 HOH HOH A . AA 9 HOH 309 1409 153 HOH HOH A . AA 9 HOH 310 1410 923 HOH HOH A . AA 9 HOH 311 1411 221 HOH HOH A . AA 9 HOH 312 1412 9 HOH HOH A . AA 9 HOH 313 1413 666 HOH HOH A . AA 9 HOH 314 1414 452 HOH HOH A . AA 9 HOH 315 1415 591 HOH HOH A . AA 9 HOH 316 1416 416 HOH HOH A . AA 9 HOH 317 1417 300 HOH HOH A . AA 9 HOH 318 1418 849 HOH HOH A . AA 9 HOH 319 1419 583 HOH HOH A . AA 9 HOH 320 1420 247 HOH HOH A . AA 9 HOH 321 1421 143 HOH HOH A . AA 9 HOH 322 1422 593 HOH HOH A . AA 9 HOH 323 1423 17 HOH HOH A . AA 9 HOH 324 1424 812 HOH HOH A . AA 9 HOH 325 1425 211 HOH HOH A . AA 9 HOH 326 1426 210 HOH HOH A . AA 9 HOH 327 1427 185 HOH HOH A . AA 9 HOH 328 1428 38 HOH HOH A . AA 9 HOH 329 1429 617 HOH HOH A . AA 9 HOH 330 1430 656 HOH HOH A . AA 9 HOH 331 1431 256 HOH HOH A . AA 9 HOH 332 1432 51 HOH HOH A . AA 9 HOH 333 1433 34 HOH HOH A . AA 9 HOH 334 1434 252 HOH HOH A . AA 9 HOH 335 1435 219 HOH HOH A . AA 9 HOH 336 1436 26 HOH HOH A . AA 9 HOH 337 1437 110 HOH HOH A . AA 9 HOH 338 1438 155 HOH HOH A . AA 9 HOH 339 1439 16 HOH HOH A . AA 9 HOH 340 1440 372 HOH HOH A . AA 9 HOH 341 1441 313 HOH HOH A . AA 9 HOH 342 1442 508 HOH HOH A . AA 9 HOH 343 1443 320 HOH HOH A . AA 9 HOH 344 1444 586 HOH HOH A . AA 9 HOH 345 1445 140 HOH HOH A . AA 9 HOH 346 1446 581 HOH HOH A . AA 9 HOH 347 1447 407 HOH HOH A . AA 9 HOH 348 1448 590 HOH HOH A . AA 9 HOH 349 1449 103 HOH HOH A . AA 9 HOH 350 1450 397 HOH HOH A . AA 9 HOH 351 1451 71 HOH HOH A . AA 9 HOH 352 1452 400 HOH HOH A . AA 9 HOH 353 1453 53 HOH HOH A . AA 9 HOH 354 1454 135 HOH HOH A . AA 9 HOH 355 1455 263 HOH HOH A . AA 9 HOH 356 1456 298 HOH HOH A . AA 9 HOH 357 1457 83 HOH HOH A . AA 9 HOH 358 1458 388 HOH HOH A . AA 9 HOH 359 1459 607 HOH HOH A . AA 9 HOH 360 1460 78 HOH HOH A . AA 9 HOH 361 1461 386 HOH HOH A . AA 9 HOH 362 1462 74 HOH HOH A . AA 9 HOH 363 1463 541 HOH HOH A . AA 9 HOH 364 1464 168 HOH HOH A . AA 9 HOH 365 1465 909 HOH HOH A . AA 9 HOH 366 1466 164 HOH HOH A . AA 9 HOH 367 1467 81 HOH HOH A . AA 9 HOH 368 1468 32 HOH HOH A . AA 9 HOH 369 1469 107 HOH HOH A . AA 9 HOH 370 1470 138 HOH HOH A . AA 9 HOH 371 1471 599 HOH HOH A . AA 9 HOH 372 1472 54 HOH HOH A . AA 9 HOH 373 1473 582 HOH HOH A . AA 9 HOH 374 1474 552 HOH HOH A . AA 9 HOH 375 1475 545 HOH HOH A . AA 9 HOH 376 1476 903 HOH HOH A . AA 9 HOH 377 1477 293 HOH HOH A . AA 9 HOH 378 1478 374 HOH HOH A . AA 9 HOH 379 1479 555 HOH HOH A . AA 9 HOH 380 1480 206 HOH HOH A . AA 9 HOH 381 1481 196 HOH HOH A . AA 9 HOH 382 1482 156 HOH HOH A . AA 9 HOH 383 1483 234 HOH HOH A . AA 9 HOH 384 1484 29 HOH HOH A . AA 9 HOH 385 1485 46 HOH HOH A . AA 9 HOH 386 1486 201 HOH HOH A . AA 9 HOH 387 1487 412 HOH HOH A . AA 9 HOH 388 1488 97 HOH HOH A . AA 9 HOH 389 1489 466 HOH HOH A . AA 9 HOH 390 1490 21 HOH HOH A . AA 9 HOH 391 1491 241 HOH HOH A . AA 9 HOH 392 1492 342 HOH HOH A . AA 9 HOH 393 1493 455 HOH HOH A . AA 9 HOH 394 1494 401 HOH HOH A . AA 9 HOH 395 1495 510 HOH HOH A . AA 9 HOH 396 1496 626 HOH HOH A . AA 9 HOH 397 1497 122 HOH HOH A . AA 9 HOH 398 1498 130 HOH HOH A . AA 9 HOH 399 1499 543 HOH HOH A . AA 9 HOH 400 1500 312 HOH HOH A . AA 9 HOH 401 1501 190 HOH HOH A . AA 9 HOH 402 1502 45 HOH HOH A . AA 9 HOH 403 1503 376 HOH HOH A . AA 9 HOH 404 1504 456 HOH HOH A . AA 9 HOH 405 1505 154 HOH HOH A . AA 9 HOH 406 1506 842 HOH HOH A . AA 9 HOH 407 1507 665 HOH HOH A . AA 9 HOH 408 1508 63 HOH HOH A . AA 9 HOH 409 1509 364 HOH HOH A . AA 9 HOH 410 1510 662 HOH HOH A . AA 9 HOH 411 1511 301 HOH HOH A . AA 9 HOH 412 1512 35 HOH HOH A . AA 9 HOH 413 1513 807 HOH HOH A . AA 9 HOH 414 1514 577 HOH HOH A . AA 9 HOH 415 1515 550 HOH HOH A . AA 9 HOH 416 1516 294 HOH HOH A . AA 9 HOH 417 1517 88 HOH HOH A . AA 9 HOH 418 1518 181 HOH HOH A . AA 9 HOH 419 1519 69 HOH HOH A . AA 9 HOH 420 1520 671 HOH HOH A . AA 9 HOH 421 1521 920 HOH HOH A . AA 9 HOH 422 1522 419 HOH HOH A . AA 9 HOH 423 1523 133 HOH HOH A . AA 9 HOH 424 1524 329 HOH HOH A . AA 9 HOH 425 1525 145 HOH HOH A . AA 9 HOH 426 1526 527 HOH HOH A . AA 9 HOH 427 1527 836 HOH HOH A . AA 9 HOH 428 1528 769 HOH HOH A . AA 9 HOH 429 1529 828 HOH HOH A . AA 9 HOH 430 1530 682 HOH HOH A . AA 9 HOH 431 1531 886 HOH HOH A . AA 9 HOH 432 1532 307 HOH HOH A . AA 9 HOH 433 1533 377 HOH HOH A . AA 9 HOH 434 1534 142 HOH HOH A . AA 9 HOH 435 1535 127 HOH HOH A . AA 9 HOH 436 1536 255 HOH HOH A . AA 9 HOH 437 1537 479 HOH HOH A . AA 9 HOH 438 1538 174 HOH HOH A . AA 9 HOH 439 1539 414 HOH HOH A . AA 9 HOH 440 1540 636 HOH HOH A . AA 9 HOH 441 1541 136 HOH HOH A . AA 9 HOH 442 1542 338 HOH HOH A . AA 9 HOH 443 1543 605 HOH HOH A . AA 9 HOH 444 1544 171 HOH HOH A . AA 9 HOH 445 1545 422 HOH HOH A . AA 9 HOH 446 1546 544 HOH HOH A . AA 9 HOH 447 1547 55 HOH HOH A . AA 9 HOH 448 1548 89 HOH HOH A . AA 9 HOH 449 1549 335 HOH HOH A . AA 9 HOH 450 1550 264 HOH HOH A . AA 9 HOH 451 1551 437 HOH HOH A . AA 9 HOH 452 1552 179 HOH HOH A . AA 9 HOH 453 1553 524 HOH HOH A . AA 9 HOH 454 1554 109 HOH HOH A . AA 9 HOH 455 1555 257 HOH HOH A . AA 9 HOH 456 1556 243 HOH HOH A . AA 9 HOH 457 1557 526 HOH HOH A . AA 9 HOH 458 1558 574 HOH HOH A . AA 9 HOH 459 1559 60 HOH HOH A . AA 9 HOH 460 1560 567 HOH HOH A . AA 9 HOH 461 1561 193 HOH HOH A . AA 9 HOH 462 1562 477 HOH HOH A . AA 9 HOH 463 1563 601 HOH HOH A . AA 9 HOH 464 1564 233 HOH HOH A . AA 9 HOH 465 1565 898 HOH HOH A . AA 9 HOH 466 1566 47 HOH HOH A . AA 9 HOH 467 1567 189 HOH HOH A . AA 9 HOH 468 1568 182 HOH HOH A . AA 9 HOH 469 1569 688 HOH HOH A . AA 9 HOH 470 1570 843 HOH HOH A . AA 9 HOH 471 1571 557 HOH HOH A . AA 9 HOH 472 1572 187 HOH HOH A . AA 9 HOH 473 1573 203 HOH HOH A . AA 9 HOH 474 1574 472 HOH HOH A . AA 9 HOH 475 1575 85 HOH HOH A . AA 9 HOH 476 1576 306 HOH HOH A . AA 9 HOH 477 1577 361 HOH HOH A . AA 9 HOH 478 1578 223 HOH HOH A . AA 9 HOH 479 1579 606 HOH HOH A . AA 9 HOH 480 1580 494 HOH HOH A . AA 9 HOH 481 1581 226 HOH HOH A . AA 9 HOH 482 1582 213 HOH HOH A . AA 9 HOH 483 1583 304 HOH HOH A . AA 9 HOH 484 1584 429 HOH HOH A . AA 9 HOH 485 1585 423 HOH HOH A . AA 9 HOH 486 1586 91 HOH HOH A . AA 9 HOH 487 1587 331 HOH HOH A . AA 9 HOH 488 1588 14 HOH HOH A . AA 9 HOH 489 1589 305 HOH HOH A . AA 9 HOH 490 1590 476 HOH HOH A . AA 9 HOH 491 1591 436 HOH HOH A . AA 9 HOH 492 1592 860 HOH HOH A . AA 9 HOH 493 1593 350 HOH HOH A . AA 9 HOH 494 1594 762 HOH HOH A . AA 9 HOH 495 1595 113 HOH HOH A . AA 9 HOH 496 1596 173 HOH HOH A . AA 9 HOH 497 1597 667 HOH HOH A . AA 9 HOH 498 1598 498 HOH HOH A . AA 9 HOH 499 1599 469 HOH HOH A . AA 9 HOH 500 1600 157 HOH HOH A . AA 9 HOH 501 1601 52 HOH HOH A . AA 9 HOH 502 1602 506 HOH HOH A . AA 9 HOH 503 1603 668 HOH HOH A . AA 9 HOH 504 1604 128 HOH HOH A . AA 9 HOH 505 1605 333 HOH HOH A . AA 9 HOH 506 1606 533 HOH HOH A . AA 9 HOH 507 1607 86 HOH HOH A . AA 9 HOH 508 1608 266 HOH HOH A . AA 9 HOH 509 1609 322 HOH HOH A . AA 9 HOH 510 1610 439 HOH HOH A . AA 9 HOH 511 1611 647 HOH HOH A . AA 9 HOH 512 1612 43 HOH HOH A . AA 9 HOH 513 1613 354 HOH HOH A . AA 9 HOH 514 1614 121 HOH HOH A . AA 9 HOH 515 1615 453 HOH HOH A . AA 9 HOH 516 1616 327 HOH HOH A . AA 9 HOH 517 1617 215 HOH HOH A . AA 9 HOH 518 1618 114 HOH HOH A . AA 9 HOH 519 1619 547 HOH HOH A . AA 9 HOH 520 1620 159 HOH HOH A . AA 9 HOH 521 1621 188 HOH HOH A . AA 9 HOH 522 1622 432 HOH HOH A . AA 9 HOH 523 1623 483 HOH HOH A . AA 9 HOH 524 1624 229 HOH HOH A . AA 9 HOH 525 1625 207 HOH HOH A . AA 9 HOH 526 1626 362 HOH HOH A . AA 9 HOH 527 1627 441 HOH HOH A . AA 9 HOH 528 1628 424 HOH HOH A . AA 9 HOH 529 1629 332 HOH HOH A . AA 9 HOH 530 1630 273 HOH HOH A . AA 9 HOH 531 1631 450 HOH HOH A . AA 9 HOH 532 1632 681 HOH HOH A . AA 9 HOH 533 1633 615 HOH HOH A . AA 9 HOH 534 1634 253 HOH HOH A . AA 9 HOH 535 1635 373 HOH HOH A . AA 9 HOH 536 1636 90 HOH HOH A . AA 9 HOH 537 1637 445 HOH HOH A . AA 9 HOH 538 1638 885 HOH HOH A . AA 9 HOH 539 1639 352 HOH HOH A . AA 9 HOH 540 1640 92 HOH HOH A . AA 9 HOH 541 1641 822 HOH HOH A . AA 9 HOH 542 1642 261 HOH HOH A . AA 9 HOH 543 1643 908 HOH HOH A . AA 9 HOH 544 1644 548 HOH HOH A . AA 9 HOH 545 1645 267 HOH HOH A . AA 9 HOH 546 1646 141 HOH HOH A . AA 9 HOH 547 1647 454 HOH HOH A . AA 9 HOH 548 1648 481 HOH HOH A . AA 9 HOH 549 1649 345 HOH HOH A . AA 9 HOH 550 1650 616 HOH HOH A . AA 9 HOH 551 1651 191 HOH HOH A . AA 9 HOH 552 1652 870 HOH HOH A . AA 9 HOH 553 1653 231 HOH HOH A . AA 9 HOH 554 1654 370 HOH HOH A . AA 9 HOH 555 1655 811 HOH HOH A . AA 9 HOH 556 1656 315 HOH HOH A . AA 9 HOH 557 1657 408 HOH HOH A . AA 9 HOH 558 1658 655 HOH HOH A . AA 9 HOH 559 1659 435 HOH HOH A . AA 9 HOH 560 1660 553 HOH HOH A . AA 9 HOH 561 1661 535 HOH HOH A . AA 9 HOH 562 1662 549 HOH HOH A . AA 9 HOH 563 1663 399 HOH HOH A . AA 9 HOH 564 1664 717 HOH HOH A . AA 9 HOH 565 1665 490 HOH HOH A . AA 9 HOH 566 1666 278 HOH HOH A . AA 9 HOH 567 1667 347 HOH HOH A . AA 9 HOH 568 1668 66 HOH HOH A . AA 9 HOH 569 1669 214 HOH HOH A . AA 9 HOH 570 1670 336 HOH HOH A . AA 9 HOH 571 1671 467 HOH HOH A . AA 9 HOH 572 1672 289 HOH HOH A . AA 9 HOH 573 1673 901 HOH HOH A . AA 9 HOH 574 1674 358 HOH HOH A . AA 9 HOH 575 1675 672 HOH HOH A . AA 9 HOH 576 1676 287 HOH HOH A . AA 9 HOH 577 1677 649 HOH HOH A . AA 9 HOH 578 1678 621 HOH HOH A . AA 9 HOH 579 1679 505 HOH HOH A . AA 9 HOH 580 1680 321 HOH HOH A . AA 9 HOH 581 1681 295 HOH HOH A . AA 9 HOH 582 1682 406 HOH HOH A . AA 9 HOH 583 1683 183 HOH HOH A . AA 9 HOH 584 1684 402 HOH HOH A . AA 9 HOH 585 1685 495 HOH HOH A . AA 9 HOH 586 1686 594 HOH HOH A . AA 9 HOH 587 1687 618 HOH HOH A . AA 9 HOH 588 1688 673 HOH HOH A . AA 9 HOH 589 1689 417 HOH HOH A . AA 9 HOH 590 1690 932 HOH HOH A . AA 9 HOH 591 1691 657 HOH HOH A . AA 9 HOH 592 1692 268 HOH HOH A . AA 9 HOH 593 1693 595 HOH HOH A . AA 9 HOH 594 1694 619 HOH HOH A . AA 9 HOH 595 1695 474 HOH HOH A . AA 9 HOH 596 1696 610 HOH HOH A . AA 9 HOH 597 1697 563 HOH HOH A . AA 9 HOH 598 1698 935 HOH HOH A . AA 9 HOH 599 1699 561 HOH HOH A . AA 9 HOH 600 1700 459 HOH HOH A . AA 9 HOH 601 1701 511 HOH HOH A . AA 9 HOH 602 1702 496 HOH HOH A . AA 9 HOH 603 1703 442 HOH HOH A . AA 9 HOH 604 1704 302 HOH HOH A . AA 9 HOH 605 1705 270 HOH HOH A . AA 9 HOH 606 1706 832 HOH HOH A . AA 9 HOH 607 1707 391 HOH HOH A . AA 9 HOH 608 1708 851 HOH HOH A . AA 9 HOH 609 1709 928 HOH HOH A . AA 9 HOH 610 1710 915 HOH HOH A . AA 9 HOH 611 1711 622 HOH HOH A . AA 9 HOH 612 1712 440 HOH HOH A . AA 9 HOH 613 1713 660 HOH HOH A . AA 9 HOH 614 1714 318 HOH HOH A . AA 9 HOH 615 1715 497 HOH HOH A . AA 9 HOH 616 1716 269 HOH HOH A . AA 9 HOH 617 1717 534 HOH HOH A . AA 9 HOH 618 1718 462 HOH HOH A . AA 9 HOH 619 1719 393 HOH HOH A . AA 9 HOH 620 1720 249 HOH HOH A . AA 9 HOH 621 1721 499 HOH HOH A . AA 9 HOH 622 1722 560 HOH HOH A . AA 9 HOH 623 1723 575 HOH HOH A . AA 9 HOH 624 1724 571 HOH HOH A . AA 9 HOH 625 1725 446 HOH HOH A . AA 9 HOH 626 1726 167 HOH HOH A . AA 9 HOH 627 1727 587 HOH HOH A . AA 9 HOH 628 1728 846 HOH HOH A . AA 9 HOH 629 1729 568 HOH HOH A . AA 9 HOH 630 1730 471 HOH HOH A . AA 9 HOH 631 1731 676 HOH HOH A . AA 9 HOH 632 1732 691 HOH HOH A . AA 9 HOH 633 1733 578 HOH HOH A . AA 9 HOH 634 1734 430 HOH HOH A . AA 9 HOH 635 1735 482 HOH HOH A . AA 9 HOH 636 1736 296 HOH HOH A . AA 9 HOH 637 1737 653 HOH HOH A . AA 9 HOH 638 1738 686 HOH HOH A . AA 9 HOH 639 1739 704 HOH HOH A . AA 9 HOH 640 1740 899 HOH HOH A . AA 9 HOH 641 1741 629 HOH HOH A . AA 9 HOH 642 1742 634 HOH HOH A . AA 9 HOH 643 1743 847 HOH HOH A . AA 9 HOH 644 1744 486 HOH HOH A . AA 9 HOH 645 1745 630 HOH HOH A . AA 9 HOH 646 1746 461 HOH HOH A . AA 9 HOH 647 1747 670 HOH HOH A . AA 9 HOH 648 1748 757 HOH HOH A . AA 9 HOH 649 1749 921 HOH HOH A . AA 9 HOH 650 1750 242 HOH HOH A . AA 9 HOH 651 1751 872 HOH HOH A . AA 9 HOH 652 1752 663 HOH HOH A . AA 9 HOH 653 1753 421 HOH HOH A . AA 9 HOH 654 1754 669 HOH HOH A . AA 9 HOH 655 1755 620 HOH HOH A . AA 9 HOH 656 1756 339 HOH HOH A . AA 9 HOH 657 1757 875 HOH HOH A . AA 9 HOH 658 1758 562 HOH HOH A . AA 9 HOH 659 1759 817 HOH HOH A . AA 9 HOH 660 1760 810 HOH HOH A . AA 9 HOH 661 1761 485 HOH HOH A . AA 9 HOH 662 1762 826 HOH HOH A . AA 9 HOH 663 1763 841 HOH HOH A . AA 9 HOH 664 1764 554 HOH HOH A . AA 9 HOH 665 1765 465 HOH HOH A . AA 9 HOH 666 1766 924 HOH HOH A . AA 9 HOH 667 1767 625 HOH HOH A . AA 9 HOH 668 1768 542 HOH HOH A . AA 9 HOH 669 1769 631 HOH HOH A . AA 9 HOH 670 1770 447 HOH HOH A . AA 9 HOH 671 1771 845 HOH HOH A . AA 9 HOH 672 1772 838 HOH HOH A . AA 9 HOH 673 1773 633 HOH HOH A . AA 9 HOH 674 1774 844 HOH HOH A . AA 9 HOH 675 1775 856 HOH HOH A . AA 9 HOH 676 1776 353 HOH HOH A . AA 9 HOH 677 1777 531 HOH HOH A . AA 9 HOH 678 1778 782 HOH HOH A . AA 9 HOH 679 1779 852 HOH HOH A . AA 9 HOH 680 1780 784 HOH HOH A . AA 9 HOH 681 1781 409 HOH HOH A . AA 9 HOH 682 1782 491 HOH HOH A . AA 9 HOH 683 1783 705 HOH HOH A . AA 9 HOH 684 1784 519 HOH HOH A . AA 9 HOH 685 1785 642 HOH HOH A . AA 9 HOH 686 1786 835 HOH HOH A . AA 9 HOH 687 1787 480 HOH HOH A . AA 9 HOH 688 1788 926 HOH HOH A . AA 9 HOH 689 1789 751 HOH HOH A . AA 9 HOH 690 1790 890 HOH HOH A . AA 9 HOH 691 1791 819 HOH HOH A . AA 9 HOH 692 1792 867 HOH HOH A . AA 9 HOH 693 1793 793 HOH HOH A . AA 9 HOH 694 1794 558 HOH HOH A . AA 9 HOH 695 1795 661 HOH HOH A . AA 9 HOH 696 1796 708 HOH HOH A . AA 9 HOH 697 1797 880 HOH HOH A . AA 9 HOH 698 1798 703 HOH HOH A . AA 9 HOH 699 1799 786 HOH HOH A . AA 9 HOH 700 1800 623 HOH HOH A . AA 9 HOH 701 1801 760 HOH HOH A . AA 9 HOH 702 1802 515 HOH HOH A . AA 9 HOH 703 1803 724 HOH HOH A . AA 9 HOH 704 1804 741 HOH HOH A . AA 9 HOH 705 1805 596 HOH HOH A . AA 9 HOH 706 1806 798 HOH HOH A . AA 9 HOH 707 1807 874 HOH HOH A . AA 9 HOH 708 1808 589 HOH HOH A . AA 9 HOH 709 1809 716 HOH HOH A . AA 9 HOH 710 1810 732 HOH HOH A . AA 9 HOH 711 1811 731 HOH HOH A . AA 9 HOH 712 1812 710 HOH HOH A . AA 9 HOH 713 1813 858 HOH HOH A . AA 9 HOH 714 1814 774 HOH HOH A . AA 9 HOH 715 1815 933 HOH HOH A . AA 9 HOH 716 1816 756 HOH HOH A . AA 9 HOH 717 1817 766 HOH HOH A . AA 9 HOH 718 1818 803 HOH HOH A . AA 9 HOH 719 1819 745 HOH HOH A . AA 9 HOH 720 1820 831 HOH HOH A . AA 9 HOH 721 1821 718 HOH HOH A . AA 9 HOH 722 1822 866 HOH HOH A . AA 9 HOH 723 1823 829 HOH HOH A . AA 9 HOH 724 1824 824 HOH HOH A . AA 9 HOH 725 1825 823 HOH HOH A . AA 9 HOH 726 1826 701 HOH HOH A . AA 9 HOH 727 1827 768 HOH HOH A . AA 9 HOH 728 1828 775 HOH HOH A . AA 9 HOH 729 1829 873 HOH HOH A . AA 9 HOH 730 1830 857 HOH HOH A . AA 9 HOH 731 1831 761 HOH HOH A . AA 9 HOH 732 1832 827 HOH HOH A . AA 9 HOH 733 1833 715 HOH HOH A . AA 9 HOH 734 1834 711 HOH HOH A . AA 9 HOH 735 1835 788 HOH HOH A . AA 9 HOH 736 1836 690 HOH HOH A . AA 9 HOH 737 1837 759 HOH HOH A . AA 9 HOH 738 1838 722 HOH HOH A . AA 9 HOH 739 1839 791 HOH HOH A . AA 9 HOH 740 1840 754 HOH HOH A . AA 9 HOH 741 1841 758 HOH HOH A . AA 9 HOH 742 1842 805 HOH HOH A . AA 9 HOH 743 1843 772 HOH HOH A . AA 9 HOH 744 1844 694 HOH HOH A . AA 9 HOH 745 1845 737 HOH HOH A . AA 9 HOH 746 1846 675 HOH HOH A . AA 9 HOH 747 1847 698 HOH HOH A . AA 9 HOH 748 1848 796 HOH HOH A . AA 9 HOH 749 1849 695 HOH HOH A . AA 9 HOH 750 1850 736 HOH HOH A . AA 9 HOH 751 1851 868 HOH HOH A . AA 9 HOH 752 1852 726 HOH HOH A . AA 9 HOH 753 1853 839 HOH HOH A . AA 9 HOH 754 1854 738 HOH HOH A . AA 9 HOH 755 1855 723 HOH HOH A . AA 9 HOH 756 1856 742 HOH HOH A . AA 9 HOH 757 1857 696 HOH HOH A . AA 9 HOH 758 1858 727 HOH HOH A . AA 9 HOH 759 1859 693 HOH HOH A . AA 9 HOH 760 1860 771 HOH HOH A . AA 9 HOH 761 1861 794 HOH HOH A . AA 9 HOH 762 1862 725 HOH HOH A . AA 9 HOH 763 1863 910 HOH HOH A . AA 9 HOH 764 1864 848 HOH HOH A . AA 9 HOH 765 1865 802 HOH HOH A . AA 9 HOH 766 1866 804 HOH HOH A . AA 9 HOH 767 1867 699 HOH HOH A . AA 9 HOH 768 1868 893 HOH HOH A . AA 9 HOH 769 1869 862 HOH HOH A . AA 9 HOH 770 1870 787 HOH HOH A . AA 9 HOH 771 1871 815 HOH HOH A . AA 9 HOH 772 1872 785 HOH HOH A . AA 9 HOH 773 1873 878 HOH HOH A . AA 9 HOH 774 1874 855 HOH HOH A . AA 9 HOH 775 1875 859 HOH HOH A . AA 9 HOH 776 1876 800 HOH HOH A . AA 9 HOH 777 1877 778 HOH HOH A . AA 9 HOH 778 1878 679 HOH HOH A . AA 9 HOH 779 1879 806 HOH HOH A . AA 9 HOH 780 1880 879 HOH HOH A . AA 9 HOH 781 1881 713 HOH HOH A . AA 9 HOH 782 1882 897 HOH HOH A . AA 9 HOH 783 1883 783 HOH HOH A . AA 9 HOH 784 1884 743 HOH HOH A . AA 9 HOH 785 1885 750 HOH HOH A . AA 9 HOH 786 1886 714 HOH HOH A . AA 9 HOH 787 1887 733 HOH HOH A . AA 9 HOH 788 1888 869 HOH HOH A . AA 9 HOH 789 1889 712 HOH HOH A . AA 9 HOH 790 1890 780 HOH HOH A . AA 9 HOH 791 1891 692 HOH HOH A . AA 9 HOH 792 1892 776 HOH HOH A . AA 9 HOH 793 1893 763 HOH HOH A . AA 9 HOH 794 1894 730 HOH HOH A . AA 9 HOH 795 1895 834 HOH HOH A . AA 9 HOH 796 1896 719 HOH HOH A . AA 9 HOH 797 1897 797 HOH HOH A . AA 9 HOH 798 1898 864 HOH HOH A . AA 9 HOH 799 1899 821 HOH HOH A . AA 9 HOH 800 1900 748 HOH HOH A . AA 9 HOH 801 1901 840 HOH HOH A . AA 9 HOH 802 1902 765 HOH HOH A . AA 9 HOH 803 1903 729 HOH HOH A . AA 9 HOH 804 1904 747 HOH HOH A . AA 9 HOH 805 1905 689 HOH HOH A . AA 9 HOH 806 1906 814 HOH HOH A . AA 9 HOH 807 1907 707 HOH HOH A . AA 9 HOH 808 1908 781 HOH HOH A . AA 9 HOH 809 1909 697 HOH HOH A . AA 9 HOH 810 1910 820 HOH HOH A . AA 9 HOH 811 1911 773 HOH HOH A . AA 9 HOH 812 1912 739 HOH HOH A . AA 9 HOH 813 1913 764 HOH HOH A . AA 9 HOH 814 1914 876 HOH HOH A . AA 9 HOH 815 1915 853 HOH HOH A . AA 9 HOH 816 1916 720 HOH HOH A . AA 9 HOH 817 1917 779 HOH HOH A . AA 9 HOH 818 1918 790 HOH HOH A . AA 9 HOH 819 1919 861 HOH HOH A . AA 9 HOH 820 1920 735 HOH HOH A . AA 9 HOH 821 1921 749 HOH HOH A . AA 9 HOH 822 1922 865 HOH HOH A . AA 9 HOH 823 1923 813 HOH HOH A . AA 9 HOH 824 1924 808 HOH HOH A . BA 9 HOH 1 301 503 HOH HOH B . BA 9 HOH 2 302 644 HOH HOH B . BA 9 HOH 3 303 351 HOH HOH B . BA 9 HOH 4 304 120 HOH HOH B . BA 9 HOH 5 305 449 HOH HOH B . BA 9 HOH 6 306 216 HOH HOH B . BA 9 HOH 7 307 891 HOH HOH B . BA 9 HOH 8 308 529 HOH HOH B . BA 9 HOH 9 309 177 HOH HOH B . BA 9 HOH 10 310 523 HOH HOH B . BA 9 HOH 11 311 117 HOH HOH B . BA 9 HOH 12 312 385 HOH HOH B . BA 9 HOH 13 313 478 HOH HOH B . BA 9 HOH 14 314 82 HOH HOH B . BA 9 HOH 15 315 93 HOH HOH B . BA 9 HOH 16 316 648 HOH HOH B . BA 9 HOH 17 317 917 HOH HOH B . BA 9 HOH 18 318 746 HOH HOH B . BA 9 HOH 19 319 929 HOH HOH B . BA 9 HOH 20 320 646 HOH HOH B . BA 9 HOH 21 321 262 HOH HOH B . BA 9 HOH 22 322 894 HOH HOH B . BA 9 HOH 23 323 513 HOH HOH B . BA 9 HOH 24 324 378 HOH HOH B . BA 9 HOH 25 325 592 HOH HOH B . BA 9 HOH 26 326 448 HOH HOH B . BA 9 HOH 27 327 468 HOH HOH B . BA 9 HOH 28 328 139 HOH HOH B . BA 9 HOH 29 329 297 HOH HOH B . BA 9 HOH 30 330 833 HOH HOH B . BA 9 HOH 31 331 150 HOH HOH B . BA 9 HOH 32 332 639 HOH HOH B . BA 9 HOH 33 333 659 HOH HOH B . BA 9 HOH 34 334 532 HOH HOH B . BA 9 HOH 35 335 192 HOH HOH B . BA 9 HOH 36 336 281 HOH HOH B . BA 9 HOH 37 337 341 HOH HOH B . BA 9 HOH 38 338 640 HOH HOH B . BA 9 HOH 39 339 124 HOH HOH B . BA 9 HOH 40 340 473 HOH HOH B . BA 9 HOH 41 341 428 HOH HOH B . BA 9 HOH 42 342 684 HOH HOH B . BA 9 HOH 43 343 540 HOH HOH B . BA 9 HOH 44 344 194 HOH HOH B . BA 9 HOH 45 345 118 HOH HOH B . BA 9 HOH 46 346 316 HOH HOH B . BA 9 HOH 47 347 126 HOH HOH B . BA 9 HOH 48 348 458 HOH HOH B . BA 9 HOH 49 349 205 HOH HOH B . BA 9 HOH 50 350 251 HOH HOH B . BA 9 HOH 51 351 597 HOH HOH B . BA 9 HOH 52 352 217 HOH HOH B . BA 9 HOH 53 353 539 HOH HOH B . BA 9 HOH 54 354 57 HOH HOH B . BA 9 HOH 55 355 208 HOH HOH B . BA 9 HOH 56 356 371 HOH HOH B . BA 9 HOH 57 357 64 HOH HOH B . BA 9 HOH 58 358 299 HOH HOH B . BA 9 HOH 59 359 87 HOH HOH B . BA 9 HOH 60 360 73 HOH HOH B . BA 9 HOH 61 361 334 HOH HOH B . BA 9 HOH 62 362 390 HOH HOH B . BA 9 HOH 63 363 337 HOH HOH B . BA 9 HOH 64 364 427 HOH HOH B . BA 9 HOH 65 365 357 HOH HOH B . BA 9 HOH 66 366 645 HOH HOH B . BA 9 HOH 67 367 877 HOH HOH B . BA 9 HOH 68 368 809 HOH HOH B . BA 9 HOH 69 369 303 HOH HOH B . BA 9 HOH 70 370 556 HOH HOH B . BA 9 HOH 71 371 816 HOH HOH B . BA 9 HOH 72 372 651 HOH HOH B . BA 9 HOH 73 373 641 HOH HOH B . BA 9 HOH 74 374 770 HOH HOH B . BA 9 HOH 75 375 564 HOH HOH B . BA 9 HOH 76 376 585 HOH HOH B . BA 9 HOH 77 377 598 HOH HOH B . BA 9 HOH 78 378 411 HOH HOH B . BA 9 HOH 79 379 603 HOH HOH B . BA 9 HOH 80 380 487 HOH HOH B . BA 9 HOH 81 381 632 HOH HOH B . BA 9 HOH 82 382 767 HOH HOH B . BA 9 HOH 83 383 850 HOH HOH B . BA 9 HOH 84 384 837 HOH HOH B . BA 9 HOH 85 385 685 HOH HOH B . BA 9 HOH 86 386 734 HOH HOH B . BA 9 HOH 87 387 936 HOH HOH B . BA 9 HOH 88 388 687 HOH HOH B . BA 9 HOH 89 389 795 HOH HOH B . BA 9 HOH 90 390 922 HOH HOH B . BA 9 HOH 91 391 702 HOH HOH B . BA 9 HOH 92 392 755 HOH HOH B . BA 9 HOH 93 393 914 HOH HOH B . BA 9 HOH 94 394 825 HOH HOH B . BA 9 HOH 95 395 792 HOH HOH B . BA 9 HOH 96 396 789 HOH HOH B . BA 9 HOH 97 397 777 HOH HOH B . BA 9 HOH 98 398 871 HOH HOH B . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 6640 ? 1 MORE 29 ? 1 'SSA (A^2)' 34700 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id A _pdbx_struct_special_symmetry.auth_comp_id HOH _pdbx_struct_special_symmetry.auth_seq_id 1565 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id AA _pdbx_struct_special_symmetry.label_comp_id HOH _pdbx_struct_special_symmetry.label_seq_id . # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? B GLN 21 ? B GLN 50 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD1 ? B ASP 24 ? B ASP 53 ? 1_555 82.7 ? 2 O ? B GLN 21 ? B GLN 50 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 O ? B TYR 26 ? B TYR 55 ? 1_555 173.9 ? 3 OD1 ? B ASP 24 ? B ASP 53 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 O ? B TYR 26 ? B TYR 55 ? 1_555 91.5 ? 4 O ? B GLN 21 ? B GLN 50 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 28 ? B ASP 57 ? 1_555 95.3 ? 5 OD1 ? B ASP 24 ? B ASP 53 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 28 ? B ASP 57 ? 1_555 99.3 ? 6 O ? B TYR 26 ? B TYR 55 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 28 ? B ASP 57 ? 1_555 87.7 ? 7 O ? B GLN 21 ? B GLN 50 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 34 ? B ASP 63 ? 1_555 97.0 ? 8 OD1 ? B ASP 24 ? B ASP 53 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 34 ? B ASP 63 ? 1_555 173.0 ? 9 O ? B TYR 26 ? B TYR 55 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 34 ? B ASP 63 ? 1_555 88.5 ? 10 OD2 ? B ASP 28 ? B ASP 57 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OD2 ? B ASP 34 ? B ASP 63 ? 1_555 87.7 ? 11 O ? B GLN 21 ? B GLN 50 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OE2 ? B GLU 35 ? B GLU 64 ? 1_555 95.1 ? 12 OD1 ? B ASP 24 ? B ASP 53 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OE2 ? B GLU 35 ? B GLU 64 ? 1_555 80.3 ? 13 O ? B TYR 26 ? B TYR 55 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OE2 ? B GLU 35 ? B GLU 64 ? 1_555 81.8 ? 14 OD2 ? B ASP 28 ? B ASP 57 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OE2 ? B GLU 35 ? B GLU 64 ? 1_555 169.5 ? 15 OD2 ? B ASP 34 ? B ASP 63 ? 1_555 CA ? Y CA . ? B CA 201 ? 1_555 OE2 ? B GLU 35 ? B GLU 64 ? 1_555 92.7 ? 16 O ? B ARG 62 ? B ARG 91 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD1 ? B ASP 65 ? B ASP 94 ? 1_555 87.0 ? 17 O ? B ARG 62 ? B ARG 91 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 O ? B VAL 67 ? B VAL 96 ? 1_555 173.4 ? 18 OD1 ? B ASP 65 ? B ASP 94 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 O ? B VAL 67 ? B VAL 96 ? 1_555 86.5 ? 19 O ? B ARG 62 ? B ARG 91 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 69 ? B ASP 98 ? 1_555 95.2 ? 20 OD1 ? B ASP 65 ? B ASP 94 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 69 ? B ASP 98 ? 1_555 99.1 ? 21 O ? B VAL 67 ? B VAL 96 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 69 ? B ASP 98 ? 1_555 87.2 ? 22 O ? B ARG 62 ? B ARG 91 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 75 ? B ASP 104 ? 1_555 100.7 ? 23 OD1 ? B ASP 65 ? B ASP 94 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 75 ? B ASP 104 ? 1_555 169.2 ? 24 O ? B VAL 67 ? B VAL 96 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 75 ? B ASP 104 ? 1_555 85.5 ? 25 OD2 ? B ASP 69 ? B ASP 98 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OD2 ? B ASP 75 ? B ASP 104 ? 1_555 87.8 ? 26 O ? B ARG 62 ? B ARG 91 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OE2 ? B GLU 76 ? B GLU 105 ? 1_555 91.9 ? 27 OD1 ? B ASP 65 ? B ASP 94 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OE2 ? B GLU 76 ? B GLU 105 ? 1_555 78.7 ? 28 O ? B VAL 67 ? B VAL 96 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OE2 ? B GLU 76 ? B GLU 105 ? 1_555 85.4 ? 29 OD2 ? B ASP 69 ? B ASP 98 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OE2 ? B GLU 76 ? B GLU 105 ? 1_555 172.4 ? 30 OD2 ? B ASP 75 ? B ASP 104 ? 1_555 CA ? Z CA . ? B CA 202 ? 1_555 OE2 ? B GLU 76 ? B GLU 105 ? 1_555 93.4 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2016-07-27 2 'Structure model' 1 1 2016-08-03 3 'Structure model' 1 2 2016-08-24 4 'Structure model' 1 3 2017-08-16 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 4 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category diffrn_source # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_diffrn_source.pdbx_synchrotron_beamline' 2 4 'Structure model' '_diffrn_source.type' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? 2.10.2 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LYS A 96 ? ? 71.04 38.27 2 1 ALA A 143 ? ? 49.55 -125.28 3 1 ASP A 163 ? ? 57.19 -113.09 4 1 TRP A 248 ? ? -103.55 -121.97 5 1 LYS A 253 ? ? 61.17 -112.77 6 1 LYS A 253 ? ? 61.20 -112.83 7 1 LYS A 259 ? ? 39.98 64.86 8 1 ILE A 281 ? ? 33.35 52.12 9 1 LEU A 317 ? ? -105.60 -154.21 10 1 PRO A 491 ? ? -86.94 36.46 11 1 CYS A 524 ? ? -146.60 -156.08 12 1 LYS A 675 ? ? 76.88 175.64 13 1 ARG A 839 ? ? -115.86 -169.60 14 1 HIS A 872 ? ? -156.87 -7.27 15 1 LYS A 952 ? ? 39.48 67.30 16 1 ASN B 107 ? ? -147.14 29.86 # loop_ _pdbx_validate_polymer_linkage.id _pdbx_validate_polymer_linkage.PDB_model_num _pdbx_validate_polymer_linkage.auth_atom_id_1 _pdbx_validate_polymer_linkage.auth_asym_id_1 _pdbx_validate_polymer_linkage.auth_comp_id_1 _pdbx_validate_polymer_linkage.auth_seq_id_1 _pdbx_validate_polymer_linkage.PDB_ins_code_1 _pdbx_validate_polymer_linkage.label_alt_id_1 _pdbx_validate_polymer_linkage.auth_atom_id_2 _pdbx_validate_polymer_linkage.auth_asym_id_2 _pdbx_validate_polymer_linkage.auth_comp_id_2 _pdbx_validate_polymer_linkage.auth_seq_id_2 _pdbx_validate_polymer_linkage.PDB_ins_code_2 _pdbx_validate_polymer_linkage.label_alt_id_2 _pdbx_validate_polymer_linkage.dist 1 1 C A ARG 185 ? ? N A GLU 244 ? ? 15.81 2 1 C A ASN 350 ? ? N A THR 370 ? ? 7.70 # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 1922 ? 6.48 . 2 1 O ? A HOH 1923 ? 8.19 . 3 1 O ? A HOH 1924 ? 8.78 . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A PG4 1003 ? C6 ? E PG4 1 C6 2 1 N 1 A PG4 1003 ? O4 ? E PG4 1 O4 3 1 N 1 A PG4 1003 ? C7 ? E PG4 1 C7 4 1 N 1 A PG4 1003 ? C8 ? E PG4 1 C8 5 1 N 1 A PG4 1003 ? O5 ? E PG4 1 O5 6 1 N 1 A PG4 1004 ? O4 ? F PG4 1 O4 7 1 N 1 A PG4 1004 ? C7 ? F PG4 1 C7 8 1 N 1 A PG4 1004 ? C8 ? F PG4 1 C8 9 1 N 1 A PG4 1004 ? O5 ? F PG4 1 O5 10 1 N 1 A PG4 1005 ? O1 ? G PG4 1 O1 11 1 N 1 A PG4 1005 ? C1 ? G PG4 1 C1 12 1 N 1 A PG4 1005 ? C8 ? G PG4 1 C8 13 1 N 1 A PG4 1005 ? O5 ? G PG4 1 O5 14 1 N 1 A P6G 1008 ? O1 ? J P6G 1 O1 15 1 N 1 A P6G 1008 ? C2 ? J P6G 1 C2 16 1 N 1 A P6G 1008 ? C17 ? J P6G 1 C17 17 1 N 1 A P6G 1008 ? C18 ? J P6G 1 C18 18 1 N 1 A P6G 1008 ? O19 ? J P6G 1 O19 # _pdbx_audit_support.funding_organization 'Wellcome Trust' _pdbx_audit_support.country 'United Kingdom' _pdbx_audit_support.grant_number 097300/Z/11/Z _pdbx_audit_support.ordinal 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'TETRAETHYLENE GLYCOL' PG4 5 'HEXAETHYLENE GLYCOL' P6G 6 1,2-ETHANEDIOL EDO 7 'FORMIC ACID' FMT 8 'CALCIUM ION' CA 9 water HOH #