data_AF-A0A1D6HET2-F1 # _entry.id AF-A0A1D6HET2-F1 # _af_target_ref_db_details.gene 103627488 _af_target_ref_db_details.seq_db_sequence_checksum 73F19D1E36BCC4F2 _af_target_ref_db_details.seq_db_sequence_version_date 2016-11-30 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A1D6HET2-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Metal-nicotianamine transporter YSL2" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MPRTTTPQGLLIYNGLVESEALIDSSSCSSRTAMEINPADEIDKCEAGGGAEPQPADPEPDAAAAVEQQQPWREQLTARG LVAAALIGSMYTVVVMKLNLTTGFVPTMNVSAALLAFLALRGWTGALSRLGVAGARPFTRQENTVVQTCAVACYSLALCG FGSFMLGLNRRTYEAAGVNTPGNVPGSVKEPGFGWIAGFLVASSFGGLLTLIPLRKALVIDYKLTYPSGTATAVLINGFH TPQGDKNAEKQVRAFLKYFGISFLWSFFQWFYTGGNACGFAQFPTFGLKAWKHSFFFDFSMTYVGAGMICPHLVNLSALL GAVLSWGILWPLISRRKGYWYPADVPESSMTSLYGYKSFVCIALIMGDGIYHLVKVLGVTAKSLHERSKLRRSNNRVADE DNAAAIDSLRRDEVFNRDSIPAWLAYAGYAVTSAVAAVAIPAMFRQVRWYYVVAAYALAPVLGFSNSYGAGLTDINMGYS YGQLALFVLAAWAGRDDGVVAGLVGCGLVKQLVLISADLMHDFKTAHLTLTSPRSMLAAQAVGAAMGCVVTPLTFLLFYR AFDVGNPDGYWKAPFALIYRNMALLGAQGFSALPTHCLPLSAGFFALAVLANVMKDVLPPRYARYVPLPTAMAVPFLVGA SFAIDMVVGTVVVFAWHWIDGNETTLLVPAVASGLICGDGVWTFPSSLLSLAKIKPPICLKFTPGS ; _entity_poly.pdbx_seq_one_letter_code_can ;MPRTTTPQGLLIYNGLVESEALIDSSSCSSRTAMEINPADEIDKCEAGGGAEPQPADPEPDAAAAVEQQQPWREQLTARG LVAAALIGSMYTVVVMKLNLTTGFVPTMNVSAALLAFLALRGWTGALSRLGVAGARPFTRQENTVVQTCAVACYSLALCG FGSFMLGLNRRTYEAAGVNTPGNVPGSVKEPGFGWIAGFLVASSFGGLLTLIPLRKALVIDYKLTYPSGTATAVLINGFH TPQGDKNAEKQVRAFLKYFGISFLWSFFQWFYTGGNACGFAQFPTFGLKAWKHSFFFDFSMTYVGAGMICPHLVNLSALL GAVLSWGILWPLISRRKGYWYPADVPESSMTSLYGYKSFVCIALIMGDGIYHLVKVLGVTAKSLHERSKLRRSNNRVADE DNAAAIDSLRRDEVFNRDSIPAWLAYAGYAVTSAVAAVAIPAMFRQVRWYYVVAAYALAPVLGFSNSYGAGLTDINMGYS YGQLALFVLAAWAGRDDGVVAGLVGCGLVKQLVLISADLMHDFKTAHLTLTSPRSMLAAQAVGAAMGCVVTPLTFLLFYR AFDVGNPDGYWKAPFALIYRNMALLGAQGFSALPTHCLPLSAGFFALAVLANVMKDVLPPRYARYVPLPTAMAVPFLVGA SFAIDMVVGTVVVFAWHWIDGNETTLLVPAVASGLICGDGVWTFPSSLLSLAKIKPPICLKFTPGS ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n PRO 2 1 n ARG 3 1 n THR 4 1 n THR 5 1 n THR 6 1 n PRO 7 1 n GLN 8 1 n GLY 9 1 n LEU 10 1 n LEU 11 1 n ILE 12 1 n TYR 13 1 n ASN 14 1 n GLY 15 1 n LEU 16 1 n VAL 17 1 n GLU 18 1 n SER 19 1 n GLU 20 1 n ALA 21 1 n LEU 22 1 n ILE 23 1 n ASP 24 1 n SER 25 1 n SER 26 1 n SER 27 1 n CYS 28 1 n SER 29 1 n SER 30 1 n ARG 31 1 n THR 32 1 n ALA 33 1 n MET 34 1 n GLU 35 1 n ILE 36 1 n ASN 37 1 n PRO 38 1 n ALA 39 1 n ASP 40 1 n GLU 41 1 n ILE 42 1 n ASP 43 1 n LYS 44 1 n CYS 45 1 n GLU 46 1 n ALA 47 1 n GLY 48 1 n GLY 49 1 n GLY 50 1 n ALA 51 1 n GLU 52 1 n PRO 53 1 n GLN 54 1 n PRO 55 1 n ALA 56 1 n ASP 57 1 n PRO 58 1 n GLU 59 1 n PRO 60 1 n ASP 61 1 n ALA 62 1 n ALA 63 1 n ALA 64 1 n ALA 65 1 n VAL 66 1 n GLU 67 1 n GLN 68 1 n GLN 69 1 n GLN 70 1 n PRO 71 1 n TRP 72 1 n ARG 73 1 n GLU 74 1 n GLN 75 1 n LEU 76 1 n THR 77 1 n ALA 78 1 n ARG 79 1 n GLY 80 1 n LEU 81 1 n VAL 82 1 n ALA 83 1 n ALA 84 1 n ALA 85 1 n LEU 86 1 n ILE 87 1 n GLY 88 1 n SER 89 1 n MET 90 1 n TYR 91 1 n THR 92 1 n VAL 93 1 n VAL 94 1 n VAL 95 1 n MET 96 1 n LYS 97 1 n LEU 98 1 n ASN 99 1 n LEU 100 1 n THR 101 1 n THR 102 1 n GLY 103 1 n PHE 104 1 n VAL 105 1 n PRO 106 1 n THR 107 1 n MET 108 1 n ASN 109 1 n VAL 110 1 n SER 111 1 n ALA 112 1 n ALA 113 1 n LEU 114 1 n LEU 115 1 n ALA 116 1 n PHE 117 1 n LEU 118 1 n ALA 119 1 n LEU 120 1 n ARG 121 1 n GLY 122 1 n TRP 123 1 n THR 124 1 n GLY 125 1 n ALA 126 1 n LEU 127 1 n SER 128 1 n ARG 129 1 n LEU 130 1 n GLY 131 1 n VAL 132 1 n ALA 133 1 n GLY 134 1 n ALA 135 1 n ARG 136 1 n PRO 137 1 n PHE 138 1 n THR 139 1 n ARG 140 1 n GLN 141 1 n GLU 142 1 n ASN 143 1 n THR 144 1 n VAL 145 1 n VAL 146 1 n GLN 147 1 n THR 148 1 n CYS 149 1 n ALA 150 1 n VAL 151 1 n ALA 152 1 n CYS 153 1 n TYR 154 1 n SER 155 1 n LEU 156 1 n ALA 157 1 n LEU 158 1 n CYS 159 1 n GLY 160 1 n PHE 161 1 n GLY 162 1 n SER 163 1 n PHE 164 1 n MET 165 1 n LEU 166 1 n GLY 167 1 n LEU 168 1 n ASN 169 1 n ARG 170 1 n ARG 171 1 n THR 172 1 n TYR 173 1 n GLU 174 1 n ALA 175 1 n ALA 176 1 n GLY 177 1 n VAL 178 1 n ASN 179 1 n THR 180 1 n PRO 181 1 n GLY 182 1 n ASN 183 1 n VAL 184 1 n PRO 185 1 n GLY 186 1 n SER 187 1 n VAL 188 1 n LYS 189 1 n GLU 190 1 n PRO 191 1 n GLY 192 1 n PHE 193 1 n GLY 194 1 n TRP 195 1 n ILE 196 1 n ALA 197 1 n GLY 198 1 n PHE 199 1 n LEU 200 1 n VAL 201 1 n ALA 202 1 n SER 203 1 n SER 204 1 n PHE 205 1 n GLY 206 1 n GLY 207 1 n LEU 208 1 n LEU 209 1 n THR 210 1 n LEU 211 1 n ILE 212 1 n PRO 213 1 n LEU 214 1 n ARG 215 1 n LYS 216 1 n ALA 217 1 n LEU 218 1 n VAL 219 1 n ILE 220 1 n ASP 221 1 n TYR 222 1 n LYS 223 1 n LEU 224 1 n THR 225 1 n TYR 226 1 n PRO 227 1 n SER 228 1 n GLY 229 1 n THR 230 1 n ALA 231 1 n THR 232 1 n ALA 233 1 n VAL 234 1 n LEU 235 1 n ILE 236 1 n ASN 237 1 n GLY 238 1 n PHE 239 1 n HIS 240 1 n THR 241 1 n PRO 242 1 n GLN 243 1 n GLY 244 1 n ASP 245 1 n LYS 246 1 n ASN 247 1 n ALA 248 1 n GLU 249 1 n LYS 250 1 n GLN 251 1 n VAL 252 1 n ARG 253 1 n ALA 254 1 n PHE 255 1 n LEU 256 1 n LYS 257 1 n TYR 258 1 n PHE 259 1 n GLY 260 1 n ILE 261 1 n SER 262 1 n PHE 263 1 n LEU 264 1 n TRP 265 1 n SER 266 1 n PHE 267 1 n PHE 268 1 n GLN 269 1 n TRP 270 1 n PHE 271 1 n TYR 272 1 n THR 273 1 n GLY 274 1 n GLY 275 1 n ASN 276 1 n ALA 277 1 n CYS 278 1 n GLY 279 1 n PHE 280 1 n ALA 281 1 n GLN 282 1 n PHE 283 1 n PRO 284 1 n THR 285 1 n PHE 286 1 n GLY 287 1 n LEU 288 1 n LYS 289 1 n ALA 290 1 n TRP 291 1 n LYS 292 1 n HIS 293 1 n SER 294 1 n PHE 295 1 n PHE 296 1 n PHE 297 1 n ASP 298 1 n PHE 299 1 n SER 300 1 n MET 301 1 n THR 302 1 n TYR 303 1 n VAL 304 1 n GLY 305 1 n ALA 306 1 n GLY 307 1 n MET 308 1 n ILE 309 1 n CYS 310 1 n PRO 311 1 n HIS 312 1 n LEU 313 1 n VAL 314 1 n ASN 315 1 n LEU 316 1 n SER 317 1 n ALA 318 1 n LEU 319 1 n LEU 320 1 n GLY 321 1 n ALA 322 1 n VAL 323 1 n LEU 324 1 n SER 325 1 n TRP 326 1 n GLY 327 1 n ILE 328 1 n LEU 329 1 n TRP 330 1 n PRO 331 1 n LEU 332 1 n ILE 333 1 n SER 334 1 n ARG 335 1 n ARG 336 1 n LYS 337 1 n GLY 338 1 n TYR 339 1 n TRP 340 1 n TYR 341 1 n PRO 342 1 n ALA 343 1 n ASP 344 1 n VAL 345 1 n PRO 346 1 n GLU 347 1 n SER 348 1 n SER 349 1 n MET 350 1 n THR 351 1 n SER 352 1 n LEU 353 1 n TYR 354 1 n GLY 355 1 n TYR 356 1 n LYS 357 1 n SER 358 1 n PHE 359 1 n VAL 360 1 n CYS 361 1 n ILE 362 1 n ALA 363 1 n LEU 364 1 n ILE 365 1 n MET 366 1 n GLY 367 1 n ASP 368 1 n GLY 369 1 n ILE 370 1 n TYR 371 1 n HIS 372 1 n LEU 373 1 n VAL 374 1 n LYS 375 1 n VAL 376 1 n LEU 377 1 n GLY 378 1 n VAL 379 1 n THR 380 1 n ALA 381 1 n LYS 382 1 n SER 383 1 n LEU 384 1 n HIS 385 1 n GLU 386 1 n ARG 387 1 n SER 388 1 n LYS 389 1 n LEU 390 1 n ARG 391 1 n ARG 392 1 n SER 393 1 n ASN 394 1 n ASN 395 1 n ARG 396 1 n VAL 397 1 n ALA 398 1 n ASP 399 1 n GLU 400 1 n ASP 401 1 n ASN 402 1 n ALA 403 1 n ALA 404 1 n ALA 405 1 n ILE 406 1 n ASP 407 1 n SER 408 1 n LEU 409 1 n ARG 410 1 n ARG 411 1 n ASP 412 1 n GLU 413 1 n VAL 414 1 n PHE 415 1 n ASN 416 1 n ARG 417 1 n ASP 418 1 n SER 419 1 n ILE 420 1 n PRO 421 1 n ALA 422 1 n TRP 423 1 n LEU 424 1 n ALA 425 1 n TYR 426 1 n ALA 427 1 n GLY 428 1 n TYR 429 1 n ALA 430 1 n VAL 431 1 n THR 432 1 n SER 433 1 n ALA 434 1 n VAL 435 1 n ALA 436 1 n ALA 437 1 n VAL 438 1 n ALA 439 1 n ILE 440 1 n PRO 441 1 n ALA 442 1 n MET 443 1 n PHE 444 1 n ARG 445 1 n GLN 446 1 n VAL 447 1 n ARG 448 1 n TRP 449 1 n TYR 450 1 n TYR 451 1 n VAL 452 1 n VAL 453 1 n ALA 454 1 n ALA 455 1 n TYR 456 1 n ALA 457 1 n LEU 458 1 n ALA 459 1 n PRO 460 1 n VAL 461 1 n LEU 462 1 n GLY 463 1 n PHE 464 1 n SER 465 1 n ASN 466 1 n SER 467 1 n TYR 468 1 n GLY 469 1 n ALA 470 1 n GLY 471 1 n LEU 472 1 n THR 473 1 n ASP 474 1 n ILE 475 1 n ASN 476 1 n MET 477 1 n GLY 478 1 n TYR 479 1 n SER 480 1 n TYR 481 1 n GLY 482 1 n GLN 483 1 n LEU 484 1 n ALA 485 1 n LEU 486 1 n PHE 487 1 n VAL 488 1 n LEU 489 1 n ALA 490 1 n ALA 491 1 n TRP 492 1 n ALA 493 1 n GLY 494 1 n ARG 495 1 n ASP 496 1 n ASP 497 1 n GLY 498 1 n VAL 499 1 n VAL 500 1 n ALA 501 1 n GLY 502 1 n LEU 503 1 n VAL 504 1 n GLY 505 1 n CYS 506 1 n GLY 507 1 n LEU 508 1 n VAL 509 1 n LYS 510 1 n GLN 511 1 n LEU 512 1 n VAL 513 1 n LEU 514 1 n ILE 515 1 n SER 516 1 n ALA 517 1 n ASP 518 1 n LEU 519 1 n MET 520 1 n HIS 521 1 n ASP 522 1 n PHE 523 1 n LYS 524 1 n THR 525 1 n ALA 526 1 n HIS 527 1 n LEU 528 1 n THR 529 1 n LEU 530 1 n THR 531 1 n SER 532 1 n PRO 533 1 n ARG 534 1 n SER 535 1 n MET 536 1 n LEU 537 1 n ALA 538 1 n ALA 539 1 n GLN 540 1 n ALA 541 1 n VAL 542 1 n GLY 543 1 n ALA 544 1 n ALA 545 1 n MET 546 1 n GLY 547 1 n CYS 548 1 n VAL 549 1 n VAL 550 1 n THR 551 1 n PRO 552 1 n LEU 553 1 n THR 554 1 n PHE 555 1 n LEU 556 1 n LEU 557 1 n PHE 558 1 n TYR 559 1 n ARG 560 1 n ALA 561 1 n PHE 562 1 n ASP 563 1 n VAL 564 1 n GLY 565 1 n ASN 566 1 n PRO 567 1 n ASP 568 1 n GLY 569 1 n TYR 570 1 n TRP 571 1 n LYS 572 1 n ALA 573 1 n PRO 574 1 n PHE 575 1 n ALA 576 1 n LEU 577 1 n ILE 578 1 n TYR 579 1 n ARG 580 1 n ASN 581 1 n MET 582 1 n ALA 583 1 n LEU 584 1 n LEU 585 1 n GLY 586 1 n ALA 587 1 n GLN 588 1 n GLY 589 1 n PHE 590 1 n SER 591 1 n ALA 592 1 n LEU 593 1 n PRO 594 1 n THR 595 1 n HIS 596 1 n CYS 597 1 n LEU 598 1 n PRO 599 1 n LEU 600 1 n SER 601 1 n ALA 602 1 n GLY 603 1 n PHE 604 1 n PHE 605 1 n ALA 606 1 n LEU 607 1 n ALA 608 1 n VAL 609 1 n LEU 610 1 n ALA 611 1 n ASN 612 1 n VAL 613 1 n MET 614 1 n LYS 615 1 n ASP 616 1 n VAL 617 1 n LEU 618 1 n PRO 619 1 n PRO 620 1 n ARG 621 1 n TYR 622 1 n ALA 623 1 n ARG 624 1 n TYR 625 1 n VAL 626 1 n PRO 627 1 n LEU 628 1 n PRO 629 1 n THR 630 1 n ALA 631 1 n MET 632 1 n ALA 633 1 n VAL 634 1 n PRO 635 1 n PHE 636 1 n LEU 637 1 n VAL 638 1 n GLY 639 1 n ALA 640 1 n SER 641 1 n PHE 642 1 n ALA 643 1 n ILE 644 1 n ASP 645 1 n MET 646 1 n VAL 647 1 n VAL 648 1 n GLY 649 1 n THR 650 1 n VAL 651 1 n VAL 652 1 n VAL 653 1 n PHE 654 1 n ALA 655 1 n TRP 656 1 n HIS 657 1 n TRP 658 1 n ILE 659 1 n ASP 660 1 n GLY 661 1 n ASN 662 1 n GLU 663 1 n THR 664 1 n THR 665 1 n LEU 666 1 n LEU 667 1 n VAL 668 1 n PRO 669 1 n ALA 670 1 n VAL 671 1 n ALA 672 1 n SER 673 1 n GLY 674 1 n LEU 675 1 n ILE 676 1 n CYS 677 1 n GLY 678 1 n ASP 679 1 n GLY 680 1 n VAL 681 1 n TRP 682 1 n THR 683 1 n PHE 684 1 n PRO 685 1 n SER 686 1 n SER 687 1 n LEU 688 1 n LEU 689 1 n SER 690 1 n LEU 691 1 n ALA 692 1 n LYS 693 1 n ILE 694 1 n LYS 695 1 n PRO 696 1 n PRO 697 1 n ILE 698 1 n CYS 699 1 n LEU 700 1 n LYS 701 1 n PHE 702 1 n THR 703 1 n PRO 704 1 n GLY 705 1 n SER 706 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.04 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 23.27 1 1 A PRO 2 2 26.50 1 1 A ARG 3 2 21.84 1 1 A THR 4 2 23.55 1 1 A THR 5 2 22.99 1 1 A THR 6 2 25.98 1 1 A PRO 7 2 26.51 1 1 A GLN 8 2 30.16 1 1 A GLY 9 2 24.96 1 1 A LEU 10 2 30.78 1 1 A LEU 11 2 34.53 1 1 A ILE 12 2 35.99 1 1 A TYR 13 2 36.04 1 1 A ASN 14 2 35.74 1 1 A GLY 15 2 31.63 1 1 A LEU 16 2 31.53 1 1 A VAL 17 2 33.78 1 1 A GLU 18 2 31.76 1 1 A SER 19 2 27.74 1 1 A GLU 20 2 28.87 1 1 A ALA 21 2 31.07 1 1 A LEU 22 2 29.57 1 1 A ILE 23 2 28.42 1 1 A ASP 24 2 28.49 1 1 A SER 25 2 28.32 1 1 A SER 26 2 24.28 1 1 A SER 27 2 24.55 1 1 A CYS 28 2 21.63 1 1 A SER 29 2 23.94 1 1 A SER 30 2 21.99 1 1 A ARG 31 2 21.03 1 1 A THR 32 2 21.82 1 1 A ALA 33 2 22.76 1 1 A MET 34 2 21.67 1 1 A GLU 35 2 25.16 1 1 A ILE 36 2 24.94 1 1 A ASN 37 2 25.43 1 1 A PRO 38 2 24.64 1 1 A ALA 39 2 28.97 1 1 A ASP 40 2 28.24 1 1 A GLU 41 2 28.10 1 1 A ILE 42 2 29.76 1 1 A ASP 43 2 26.89 1 1 A LYS 44 2 26.12 1 1 A CYS 45 2 25.21 1 1 A GLU 46 2 26.25 1 1 A ALA 47 2 25.98 1 1 A GLY 48 2 26.85 1 1 A GLY 49 2 25.69 1 1 A GLY 50 2 24.85 1 1 A ALA 51 2 28.45 1 1 A GLU 52 2 24.76 1 1 A PRO 53 2 29.25 1 1 A GLN 54 2 29.42 1 1 A PRO 55 2 28.91 1 1 A ALA 56 2 29.43 1 1 A ASP 57 2 27.70 1 1 A PRO 58 2 27.59 1 1 A GLU 59 2 26.36 1 1 A PRO 60 2 30.04 1 1 A ASP 61 2 30.22 1 1 A ALA 62 2 30.55 1 1 A ALA 63 2 30.48 1 1 A ALA 64 2 29.02 1 1 A ALA 65 2 34.63 1 1 A VAL 66 2 40.66 1 1 A GLU 67 2 48.28 1 1 A GLN 68 2 49.10 1 1 A GLN 69 2 60.21 1 1 A GLN 70 2 70.26 1 1 A PRO 71 2 82.02 1 1 A TRP 72 2 86.27 1 1 A ARG 73 2 87.09 1 1 A GLU 74 2 85.74 1 1 A GLN 75 2 87.54 1 1 A LEU 76 2 89.36 1 1 A THR 77 2 91.33 1 1 A ALA 78 2 90.31 1 1 A ARG 79 2 91.98 1 1 A GLY 80 2 92.63 1 1 A LEU 81 2 94.45 1 1 A VAL 82 2 94.57 1 1 A ALA 83 2 93.95 1 1 A ALA 84 2 95.67 1 1 A ALA 85 2 95.81 1 1 A LEU 86 2 93.81 1 1 A ILE 87 2 92.05 1 1 A GLY 88 2 94.15 1 1 A SER 89 2 93.54 1 1 A MET 90 2 90.16 1 1 A TYR 91 2 90.74 1 1 A THR 92 2 93.24 1 1 A VAL 93 2 91.36 1 1 A VAL 94 2 87.52 1 1 A VAL 95 2 88.92 1 1 A MET 96 2 91.11 1 1 A LYS 97 2 89.27 1 1 A LEU 98 2 85.27 1 1 A ASN 99 2 86.86 1 1 A LEU 100 2 89.25 1 1 A THR 101 2 83.99 1 1 A THR 102 2 75.62 1 1 A GLY 103 2 75.23 1 1 A PHE 104 2 70.81 1 1 A VAL 105 2 73.93 1 1 A PRO 106 2 68.97 1 1 A THR 107 2 69.11 1 1 A MET 108 2 76.14 1 1 A ASN 109 2 77.59 1 1 A VAL 110 2 70.53 1 1 A SER 111 2 75.60 1 1 A ALA 112 2 84.11 1 1 A ALA 113 2 83.55 1 1 A LEU 114 2 77.96 1 1 A LEU 115 2 83.15 1 1 A ALA 116 2 88.17 1 1 A PHE 117 2 85.09 1 1 A LEU 118 2 81.89 1 1 A ALA 119 2 85.22 1 1 A LEU 120 2 88.11 1 1 A ARG 121 2 83.53 1 1 A GLY 122 2 82.05 1 1 A TRP 123 2 86.20 1 1 A THR 124 2 83.79 1 1 A GLY 125 2 80.94 1 1 A ALA 126 2 82.75 1 1 A LEU 127 2 83.63 1 1 A SER 128 2 78.60 1 1 A ARG 129 2 81.89 1 1 A LEU 130 2 82.71 1 1 A GLY 131 2 70.57 1 1 A VAL 132 2 72.36 1 1 A ALA 133 2 50.85 1 1 A GLY 134 2 57.86 1 1 A ALA 135 2 62.65 1 1 A ARG 136 2 72.21 1 1 A PRO 137 2 77.10 1 1 A PHE 138 2 86.46 1 1 A THR 139 2 88.85 1 1 A ARG 140 2 89.10 1 1 A GLN 141 2 92.11 1 1 A GLU 142 2 92.51 1 1 A ASN 143 2 92.28 1 1 A THR 144 2 93.94 1 1 A VAL 145 2 94.96 1 1 A VAL 146 2 94.80 1 1 A GLN 147 2 93.73 1 1 A THR 148 2 94.14 1 1 A CYS 149 2 95.49 1 1 A ALA 150 2 94.46 1 1 A VAL 151 2 91.29 1 1 A ALA 152 2 93.54 1 1 A CYS 153 2 94.89 1 1 A TYR 154 2 92.01 1 1 A SER 155 2 89.58 1 1 A LEU 156 2 91.92 1 1 A ALA 157 2 90.10 1 1 A LEU 158 2 84.38 1 1 A CYS 159 2 81.71 1 1 A GLY 160 2 80.82 1 1 A PHE 161 2 89.52 1 1 A GLY 162 2 84.41 1 1 A SER 163 2 87.92 1 1 A PHE 164 2 90.13 1 1 A MET 165 2 92.71 1 1 A LEU 166 2 91.98 1 1 A GLY 167 2 90.43 1 1 A LEU 168 2 93.60 1 1 A ASN 169 2 93.62 1 1 A ARG 170 2 91.26 1 1 A ARG 171 2 88.15 1 1 A THR 172 2 88.84 1 1 A TYR 173 2 89.44 1 1 A GLU 174 2 86.48 1 1 A ALA 175 2 81.25 1 1 A ALA 176 2 79.73 1 1 A GLY 177 2 79.24 1 1 A VAL 178 2 80.16 1 1 A ASN 179 2 76.65 1 1 A THR 180 2 76.03 1 1 A PRO 181 2 74.54 1 1 A GLY 182 2 78.10 1 1 A ASN 183 2 85.09 1 1 A VAL 184 2 86.44 1 1 A PRO 185 2 83.21 1 1 A GLY 186 2 83.80 1 1 A SER 187 2 88.59 1 1 A VAL 188 2 92.13 1 1 A LYS 189 2 93.42 1 1 A GLU 190 2 93.35 1 1 A PRO 191 2 93.13 1 1 A GLY 192 2 92.99 1 1 A PHE 193 2 94.68 1 1 A GLY 194 2 93.62 1 1 A TRP 195 2 93.87 1 1 A ILE 196 2 95.34 1 1 A ALA 197 2 94.85 1 1 A GLY 198 2 94.02 1 1 A PHE 199 2 94.37 1 1 A LEU 200 2 94.31 1 1 A VAL 201 2 92.82 1 1 A ALA 202 2 91.77 1 1 A SER 203 2 90.74 1 1 A SER 204 2 90.40 1 1 A PHE 205 2 91.29 1 1 A GLY 206 2 90.28 1 1 A GLY 207 2 88.61 1 1 A LEU 208 2 89.63 1 1 A LEU 209 2 90.90 1 1 A THR 210 2 87.52 1 1 A LEU 211 2 87.73 1 1 A ILE 212 2 89.11 1 1 A PRO 213 2 86.06 1 1 A LEU 214 2 85.61 1 1 A ARG 215 2 88.22 1 1 A LYS 216 2 83.38 1 1 A ALA 217 2 83.36 1 1 A LEU 218 2 85.64 1 1 A VAL 219 2 85.73 1 1 A ILE 220 2 83.20 1 1 A ASP 221 2 78.04 1 1 A TYR 222 2 77.33 1 1 A LYS 223 2 80.00 1 1 A LEU 224 2 79.45 1 1 A THR 225 2 78.10 1 1 A TYR 226 2 81.59 1 1 A PRO 227 2 75.71 1 1 A SER 228 2 76.67 1 1 A GLY 229 2 81.65 1 1 A THR 230 2 80.42 1 1 A ALA 231 2 76.33 1 1 A THR 232 2 82.90 1 1 A ALA 233 2 82.40 1 1 A VAL 234 2 77.98 1 1 A LEU 235 2 79.16 1 1 A ILE 236 2 84.06 1 1 A ASN 237 2 83.08 1 1 A GLY 238 2 78.44 1 1 A PHE 239 2 80.50 1 1 A HIS 240 2 82.53 1 1 A THR 241 2 80.21 1 1 A PRO 242 2 71.23 1 1 A GLN 243 2 69.23 1 1 A GLY 244 2 69.10 1 1 A ASP 245 2 68.76 1 1 A LYS 246 2 76.41 1 1 A ASN 247 2 78.79 1 1 A ALA 248 2 72.43 1 1 A GLU 249 2 76.87 1 1 A LYS 250 2 83.11 1 1 A GLN 251 2 80.63 1 1 A VAL 252 2 74.40 1 1 A ARG 253 2 85.05 1 1 A ALA 254 2 88.34 1 1 A PHE 255 2 85.91 1 1 A LEU 256 2 86.55 1 1 A LYS 257 2 93.93 1 1 A TYR 258 2 93.02 1 1 A PHE 259 2 89.48 1 1 A GLY 260 2 92.73 1 1 A ILE 261 2 96.24 1 1 A SER 262 2 94.20 1 1 A PHE 263 2 92.46 1 1 A LEU 264 2 95.80 1 1 A TRP 265 2 95.57 1 1 A SER 266 2 92.25 1 1 A PHE 267 2 92.40 1 1 A PHE 268 2 93.65 1 1 A GLN 269 2 91.96 1 1 A TRP 270 2 90.12 1 1 A PHE 271 2 91.09 1 1 A TYR 272 2 91.13 1 1 A THR 273 2 87.09 1 1 A GLY 274 2 81.11 1 1 A GLY 275 2 77.78 1 1 A ASN 276 2 71.26 1 1 A ALA 277 2 76.37 1 1 A CYS 278 2 84.68 1 1 A GLY 279 2 86.69 1 1 A PHE 280 2 87.59 1 1 A ALA 281 2 82.70 1 1 A GLN 282 2 84.75 1 1 A PHE 283 2 88.86 1 1 A PRO 284 2 89.74 1 1 A THR 285 2 90.10 1 1 A PHE 286 2 91.57 1 1 A GLY 287 2 90.93 1 1 A LEU 288 2 87.22 1 1 A LYS 289 2 89.33 1 1 A ALA 290 2 90.35 1 1 A TRP 291 2 87.93 1 1 A LYS 292 2 85.59 1 1 A HIS 293 2 87.95 1 1 A SER 294 2 87.90 1 1 A PHE 295 2 91.89 1 1 A PHE 296 2 91.05 1 1 A PHE 297 2 91.12 1 1 A ASP 298 2 86.04 1 1 A PHE 299 2 90.14 1 1 A SER 300 2 88.85 1 1 A MET 301 2 92.35 1 1 A THR 302 2 88.01 1 1 A TYR 303 2 87.67 1 1 A VAL 304 2 92.38 1 1 A GLY 305 2 87.43 1 1 A ALA 306 2 81.93 1 1 A GLY 307 2 85.38 1 1 A MET 308 2 87.24 1 1 A ILE 309 2 77.69 1 1 A CYS 310 2 73.66 1 1 A PRO 311 2 77.41 1 1 A HIS 312 2 84.24 1 1 A LEU 313 2 84.64 1 1 A VAL 314 2 81.37 1 1 A ASN 315 2 86.33 1 1 A LEU 316 2 91.08 1 1 A SER 317 2 89.53 1 1 A ALA 318 2 87.87 1 1 A LEU 319 2 93.62 1 1 A LEU 320 2 94.68 1 1 A GLY 321 2 92.23 1 1 A ALA 322 2 92.62 1 1 A VAL 323 2 95.56 1 1 A LEU 324 2 94.85 1 1 A SER 325 2 93.21 1 1 A TRP 326 2 90.76 1 1 A GLY 327 2 91.96 1 1 A ILE 328 2 93.72 1 1 A LEU 329 2 92.68 1 1 A TRP 330 2 89.98 1 1 A PRO 331 2 90.00 1 1 A LEU 332 2 91.08 1 1 A ILE 333 2 88.49 1 1 A SER 334 2 86.02 1 1 A ARG 335 2 87.95 1 1 A ARG 336 2 85.51 1 1 A LYS 337 2 82.39 1 1 A GLY 338 2 80.70 1 1 A TYR 339 2 83.59 1 1 A TRP 340 2 82.58 1 1 A TYR 341 2 81.84 1 1 A PRO 342 2 76.93 1 1 A ALA 343 2 79.13 1 1 A ASP 344 2 79.05 1 1 A VAL 345 2 72.66 1 1 A PRO 346 2 69.48 1 1 A GLU 347 2 69.92 1 1 A SER 348 2 62.63 1 1 A SER 349 2 65.78 1 1 A MET 350 2 68.10 1 1 A THR 351 2 71.13 1 1 A SER 352 2 77.48 1 1 A LEU 353 2 81.42 1 1 A TYR 354 2 77.01 1 1 A GLY 355 2 78.63 1 1 A TYR 356 2 85.89 1 1 A LYS 357 2 85.19 1 1 A SER 358 2 79.49 1 1 A PHE 359 2 84.82 1 1 A VAL 360 2 88.80 1 1 A CYS 361 2 85.06 1 1 A ILE 362 2 82.47 1 1 A ALA 363 2 88.08 1 1 A LEU 364 2 87.72 1 1 A ILE 365 2 81.09 1 1 A MET 366 2 82.65 1 1 A GLY 367 2 85.53 1 1 A ASP 368 2 83.21 1 1 A GLY 369 2 75.93 1 1 A ILE 370 2 84.10 1 1 A TYR 371 2 85.29 1 1 A HIS 372 2 75.03 1 1 A LEU 373 2 78.17 1 1 A VAL 374 2 85.22 1 1 A LYS 375 2 81.05 1 1 A VAL 376 2 71.23 1 1 A LEU 377 2 77.48 1 1 A GLY 378 2 81.09 1 1 A VAL 379 2 77.40 1 1 A THR 380 2 72.80 1 1 A ALA 381 2 80.64 1 1 A LYS 382 2 83.66 1 1 A SER 383 2 76.03 1 1 A LEU 384 2 77.02 1 1 A HIS 385 2 82.81 1 1 A GLU 386 2 80.38 1 1 A ARG 387 2 71.93 1 1 A SER 388 2 72.99 1 1 A LYS 389 2 72.93 1 1 A LEU 390 2 65.80 1 1 A ARG 391 2 57.46 1 1 A ARG 392 2 52.97 1 1 A SER 393 2 43.00 1 1 A ASN 394 2 42.06 1 1 A ASN 395 2 32.53 1 1 A ARG 396 2 33.60 1 1 A VAL 397 2 42.91 1 1 A ALA 398 2 39.74 1 1 A ASP 399 2 35.43 1 1 A GLU 400 2 44.30 1 1 A ASP 401 2 50.80 1 1 A ASN 402 2 58.57 1 1 A ALA 403 2 59.74 1 1 A ALA 404 2 63.18 1 1 A ALA 405 2 65.80 1 1 A ILE 406 2 71.31 1 1 A ASP 407 2 73.19 1 1 A SER 408 2 75.84 1 1 A LEU 409 2 78.57 1 1 A ARG 410 2 78.42 1 1 A ARG 411 2 81.01 1 1 A ASP 412 2 82.73 1 1 A GLU 413 2 80.40 1 1 A VAL 414 2 78.85 1 1 A PHE 415 2 81.28 1 1 A ASN 416 2 80.72 1 1 A ARG 417 2 75.80 1 1 A ASP 418 2 72.94 1 1 A SER 419 2 73.93 1 1 A ILE 420 2 79.91 1 1 A PRO 421 2 83.10 1 1 A ALA 422 2 84.46 1 1 A TRP 423 2 87.69 1 1 A LEU 424 2 88.44 1 1 A ALA 425 2 89.38 1 1 A TYR 426 2 90.67 1 1 A ALA 427 2 93.14 1 1 A GLY 428 2 92.64 1 1 A TYR 429 2 92.83 1 1 A ALA 430 2 94.14 1 1 A VAL 431 2 95.23 1 1 A THR 432 2 94.14 1 1 A SER 433 2 94.67 1 1 A ALA 434 2 95.22 1 1 A VAL 435 2 95.40 1 1 A ALA 436 2 95.43 1 1 A ALA 437 2 95.38 1 1 A VAL 438 2 95.46 1 1 A ALA 439 2 95.26 1 1 A ILE 440 2 95.24 1 1 A PRO 441 2 94.81 1 1 A ALA 442 2 94.08 1 1 A MET 443 2 93.24 1 1 A PHE 444 2 93.29 1 1 A ARG 445 2 90.31 1 1 A GLN 446 2 91.66 1 1 A VAL 447 2 93.19 1 1 A ARG 448 2 94.09 1 1 A TRP 449 2 94.78 1 1 A TYR 450 2 94.35 1 1 A TYR 451 2 94.43 1 1 A VAL 452 2 95.21 1 1 A VAL 453 2 94.37 1 1 A ALA 454 2 94.13 1 1 A ALA 455 2 93.71 1 1 A TYR 456 2 93.63 1 1 A ALA 457 2 92.27 1 1 A LEU 458 2 90.40 1 1 A ALA 459 2 89.26 1 1 A PRO 460 2 89.03 1 1 A VAL 461 2 88.02 1 1 A LEU 462 2 88.74 1 1 A GLY 463 2 88.33 1 1 A PHE 464 2 87.05 1 1 A SER 465 2 83.51 1 1 A ASN 466 2 86.95 1 1 A SER 467 2 87.33 1 1 A TYR 468 2 82.97 1 1 A GLY 469 2 70.30 1 1 A ALA 470 2 78.76 1 1 A GLY 471 2 75.93 1 1 A LEU 472 2 68.33 1 1 A THR 473 2 69.30 1 1 A ASP 474 2 71.94 1 1 A ILE 475 2 66.97 1 1 A ASN 476 2 80.07 1 1 A MET 477 2 76.38 1 1 A GLY 478 2 82.72 1 1 A TYR 479 2 80.93 1 1 A SER 480 2 80.07 1 1 A TYR 481 2 84.43 1 1 A GLY 482 2 87.78 1 1 A GLN 483 2 85.43 1 1 A LEU 484 2 85.88 1 1 A ALA 485 2 91.68 1 1 A LEU 486 2 92.75 1 1 A PHE 487 2 90.26 1 1 A VAL 488 2 91.64 1 1 A LEU 489 2 93.99 1 1 A ALA 490 2 92.55 1 1 A ALA 491 2 91.54 1 1 A TRP 492 2 93.58 1 1 A ALA 493 2 92.51 1 1 A GLY 494 2 86.82 1 1 A ARG 495 2 82.78 1 1 A ASP 496 2 84.93 1 1 A ASP 497 2 91.00 1 1 A GLY 498 2 91.67 1 1 A VAL 499 2 92.77 1 1 A VAL 500 2 94.62 1 1 A ALA 501 2 94.97 1 1 A GLY 502 2 94.64 1 1 A LEU 503 2 94.73 1 1 A VAL 504 2 95.27 1 1 A GLY 505 2 94.12 1 1 A CYS 506 2 93.22 1 1 A GLY 507 2 92.42 1 1 A LEU 508 2 94.73 1 1 A VAL 509 2 93.20 1 1 A LYS 510 2 90.34 1 1 A GLN 511 2 91.68 1 1 A LEU 512 2 92.49 1 1 A VAL 513 2 90.68 1 1 A LEU 514 2 89.42 1 1 A ILE 515 2 91.02 1 1 A SER 516 2 91.13 1 1 A ALA 517 2 88.92 1 1 A ASP 518 2 88.30 1 1 A LEU 519 2 91.07 1 1 A MET 520 2 90.78 1 1 A HIS 521 2 88.03 1 1 A ASP 522 2 91.00 1 1 A PHE 523 2 92.49 1 1 A LYS 524 2 90.45 1 1 A THR 525 2 90.31 1 1 A ALA 526 2 92.17 1 1 A HIS 527 2 91.54 1 1 A LEU 528 2 88.55 1 1 A THR 529 2 89.63 1 1 A LEU 530 2 89.91 1 1 A THR 531 2 91.12 1 1 A SER 532 2 91.20 1 1 A PRO 533 2 90.12 1 1 A ARG 534 2 91.08 1 1 A SER 535 2 92.20 1 1 A MET 536 2 92.28 1 1 A LEU 537 2 91.49 1 1 A ALA 538 2 93.40 1 1 A ALA 539 2 94.42 1 1 A GLN 540 2 93.92 1 1 A ALA 541 2 94.18 1 1 A VAL 542 2 95.68 1 1 A GLY 543 2 95.81 1 1 A ALA 544 2 94.76 1 1 A ALA 545 2 95.87 1 1 A MET 546 2 96.31 1 1 A GLY 547 2 95.64 1 1 A CYS 548 2 95.46 1 1 A VAL 549 2 96.30 1 1 A VAL 550 2 96.23 1 1 A THR 551 2 95.28 1 1 A PRO 552 2 96.02 1 1 A LEU 553 2 95.55 1 1 A THR 554 2 94.13 1 1 A PHE 555 2 94.60 1 1 A LEU 556 2 94.28 1 1 A LEU 557 2 93.46 1 1 A PHE 558 2 91.78 1 1 A TYR 559 2 92.57 1 1 A ARG 560 2 91.49 1 1 A ALA 561 2 89.20 1 1 A PHE 562 2 87.85 1 1 A ASP 563 2 87.29 1 1 A VAL 564 2 89.94 1 1 A GLY 565 2 83.04 1 1 A ASN 566 2 81.90 1 1 A PRO 567 2 74.67 1 1 A ASP 568 2 74.50 1 1 A GLY 569 2 77.04 1 1 A TYR 570 2 79.74 1 1 A TRP 571 2 86.09 1 1 A LYS 572 2 82.70 1 1 A ALA 573 2 86.83 1 1 A PRO 574 2 80.58 1 1 A PHE 575 2 83.81 1 1 A ALA 576 2 88.87 1 1 A LEU 577 2 84.34 1 1 A ILE 578 2 83.66 1 1 A TYR 579 2 89.25 1 1 A ARG 580 2 90.50 1 1 A ASN 581 2 85.36 1 1 A MET 582 2 85.28 1 1 A ALA 583 2 90.30 1 1 A LEU 584 2 87.27 1 1 A LEU 585 2 84.15 1 1 A GLY 586 2 86.05 1 1 A ALA 587 2 86.70 1 1 A GLN 588 2 80.82 1 1 A GLY 589 2 77.25 1 1 A PHE 590 2 73.08 1 1 A SER 591 2 66.51 1 1 A ALA 592 2 62.61 1 1 A LEU 593 2 66.73 1 1 A PRO 594 2 70.08 1 1 A THR 595 2 75.53 1 1 A HIS 596 2 82.97 1 1 A CYS 597 2 84.24 1 1 A LEU 598 2 84.54 1 1 A PRO 599 2 89.57 1 1 A LEU 600 2 90.86 1 1 A SER 601 2 89.16 1 1 A ALA 602 2 91.02 1 1 A GLY 603 2 94.59 1 1 A PHE 604 2 93.38 1 1 A PHE 605 2 92.49 1 1 A ALA 606 2 95.03 1 1 A LEU 607 2 94.80 1 1 A ALA 608 2 90.46 1 1 A VAL 609 2 91.76 1 1 A LEU 610 2 94.59 1 1 A ALA 611 2 90.06 1 1 A ASN 612 2 86.27 1 1 A VAL 613 2 90.40 1 1 A MET 614 2 90.87 1 1 A LYS 615 2 82.24 1 1 A ASP 616 2 81.25 1 1 A VAL 617 2 88.59 1 1 A LEU 618 2 88.86 1 1 A PRO 619 2 84.15 1 1 A PRO 620 2 77.96 1 1 A ARG 621 2 82.49 1 1 A TYR 622 2 85.22 1 1 A ALA 623 2 76.58 1 1 A ARG 624 2 79.37 1 1 A TYR 625 2 84.81 1 1 A VAL 626 2 87.43 1 1 A PRO 627 2 86.82 1 1 A LEU 628 2 82.02 1 1 A PRO 629 2 85.73 1 1 A THR 630 2 77.40 1 1 A ALA 631 2 80.49 1 1 A MET 632 2 87.59 1 1 A ALA 633 2 84.91 1 1 A VAL 634 2 79.04 1 1 A PRO 635 2 87.37 1 1 A PHE 636 2 86.81 1 1 A LEU 637 2 77.00 1 1 A VAL 638 2 78.16 1 1 A GLY 639 2 85.41 1 1 A ALA 640 2 89.86 1 1 A SER 641 2 89.11 1 1 A PHE 642 2 86.36 1 1 A ALA 643 2 89.64 1 1 A ILE 644 2 93.62 1 1 A ASP 645 2 92.08 1 1 A MET 646 2 89.62 1 1 A VAL 647 2 93.80 1 1 A VAL 648 2 94.96 1 1 A GLY 649 2 92.02 1 1 A THR 650 2 90.33 1 1 A VAL 651 2 94.91 1 1 A VAL 652 2 93.89 1 1 A VAL 653 2 90.23 1 1 A PHE 654 2 90.81 1 1 A ALA 655 2 93.16 1 1 A TRP 656 2 91.92 1 1 A HIS 657 2 88.29 1 1 A TRP 658 2 89.01 1 1 A ILE 659 2 90.19 1 1 A ASP 660 2 83.76 1 1 A GLY 661 2 77.14 1 1 A ASN 662 2 75.29 1 1 A GLU 663 2 79.99 1 1 A THR 664 2 77.62 1 1 A THR 665 2 77.16 1 1 A LEU 666 2 79.83 1 1 A LEU 667 2 87.37 1 1 A VAL 668 2 86.10 1 1 A PRO 669 2 79.91 1 1 A ALA 670 2 83.31 1 1 A VAL 671 2 90.47 1 1 A ALA 672 2 86.45 1 1 A SER 673 2 82.03 1 1 A GLY 674 2 86.91 1 1 A LEU 675 2 91.27 1 1 A ILE 676 2 85.87 1 1 A CYS 677 2 84.92 1 1 A GLY 678 2 87.02 1 1 A ASP 679 2 88.06 1 1 A GLY 680 2 83.46 1 1 A VAL 681 2 84.35 1 1 A TRP 682 2 89.33 1 1 A THR 683 2 83.68 1 1 A PHE 684 2 83.15 1 1 A PRO 685 2 87.53 1 1 A SER 686 2 86.00 1 1 A SER 687 2 81.88 1 1 A LEU 688 2 86.70 1 1 A LEU 689 2 89.78 1 1 A SER 690 2 84.70 1 1 A LEU 691 2 85.96 1 1 A ALA 692 2 89.43 1 1 A LYS 693 2 86.38 1 1 A ILE 694 2 86.16 1 1 A LYS 695 2 81.34 1 1 A PRO 696 2 86.78 1 1 A PRO 697 2 87.61 1 1 A ILE 698 2 91.00 1 1 A CYS 699 2 89.20 1 1 A LEU 700 2 89.99 1 1 A LYS 701 2 87.05 1 1 A PHE 702 2 86.86 1 1 A THR 703 2 83.80 1 1 A PRO 704 2 81.27 1 1 A GLY 705 2 78.19 1 1 A SER 706 2 65.70 1 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A1D6HET2 _ma_target_ref_db_details.db_code A0A1D6HET2_MAIZE _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 4577 _ma_target_ref_db_details.organism_scientific "Zea mays" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 706 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-A0A1D6HET2-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n PRO . A 2 A 3 1 n ARG . A 3 A 4 1 n THR . A 4 A 5 1 n THR . A 5 A 6 1 n THR . A 6 A 7 1 n PRO . A 7 A 8 1 n GLN . A 8 A 9 1 n GLY . A 9 A 10 1 n LEU . A 10 A 11 1 n LEU . A 11 A 12 1 n ILE . A 12 A 13 1 n TYR . A 13 A 14 1 n ASN . A 14 A 15 1 n GLY . A 15 A 16 1 n LEU . A 16 A 17 1 n VAL . A 17 A 18 1 n GLU . A 18 A 19 1 n SER . A 19 A 20 1 n GLU . A 20 A 21 1 n ALA . A 21 A 22 1 n LEU . A 22 A 23 1 n ILE . A 23 A 24 1 n ASP . A 24 A 25 1 n SER . A 25 A 26 1 n SER . A 26 A 27 1 n SER . A 27 A 28 1 n CYS . A 28 A 29 1 n SER . A 29 A 30 1 n SER . A 30 A 31 1 n ARG . A 31 A 32 1 n THR . A 32 A 33 1 n ALA . A 33 A 34 1 n MET . A 34 A 35 1 n GLU . A 35 A 36 1 n ILE . A 36 A 37 1 n ASN . A 37 A 38 1 n PRO . A 38 A 39 1 n ALA . A 39 A 40 1 n ASP . A 40 A 41 1 n GLU . A 41 A 42 1 n ILE . A 42 A 43 1 n ASP . A 43 A 44 1 n LYS . A 44 A 45 1 n CYS . A 45 A 46 1 n GLU . A 46 A 47 1 n ALA . A 47 A 48 1 n GLY . A 48 A 49 1 n GLY . A 49 A 50 1 n GLY . A 50 A 51 1 n ALA . A 51 A 52 1 n GLU . A 52 A 53 1 n PRO . A 53 A 54 1 n GLN . A 54 A 55 1 n PRO . A 55 A 56 1 n ALA . A 56 A 57 1 n ASP . A 57 A 58 1 n PRO . A 58 A 59 1 n GLU . A 59 A 60 1 n PRO . A 60 A 61 1 n ASP . A 61 A 62 1 n ALA . A 62 A 63 1 n ALA . A 63 A 64 1 n ALA . A 64 A 65 1 n ALA . A 65 A 66 1 n VAL . A 66 A 67 1 n GLU . A 67 A 68 1 n GLN . A 68 A 69 1 n GLN . A 69 A 70 1 n GLN . A 70 A 71 1 n PRO . A 71 A 72 1 n TRP . A 72 A 73 1 n ARG . A 73 A 74 1 n GLU . A 74 A 75 1 n GLN . A 75 A 76 1 n LEU . A 76 A 77 1 n THR . A 77 A 78 1 n ALA . A 78 A 79 1 n ARG . A 79 A 80 1 n GLY . A 80 A 81 1 n LEU . A 81 A 82 1 n VAL . A 82 A 83 1 n ALA . A 83 A 84 1 n ALA . A 84 A 85 1 n ALA . A 85 A 86 1 n LEU . A 86 A 87 1 n ILE . A 87 A 88 1 n GLY . A 88 A 89 1 n SER . A 89 A 90 1 n MET . A 90 A 91 1 n TYR . A 91 A 92 1 n THR . A 92 A 93 1 n VAL . A 93 A 94 1 n VAL . A 94 A 95 1 n VAL . A 95 A 96 1 n MET . A 96 A 97 1 n LYS . A 97 A 98 1 n LEU . A 98 A 99 1 n ASN . A 99 A 100 1 n LEU . A 100 A 101 1 n THR . A 101 A 102 1 n THR . A 102 A 103 1 n GLY . A 103 A 104 1 n PHE . A 104 A 105 1 n VAL . A 105 A 106 1 n PRO . A 106 A 107 1 n THR . A 107 A 108 1 n MET . A 108 A 109 1 n ASN . A 109 A 110 1 n VAL . A 110 A 111 1 n SER . A 111 A 112 1 n ALA . A 112 A 113 1 n ALA . A 113 A 114 1 n LEU . A 114 A 115 1 n LEU . A 115 A 116 1 n ALA . A 116 A 117 1 n PHE . A 117 A 118 1 n LEU . A 118 A 119 1 n ALA . A 119 A 120 1 n LEU . A 120 A 121 1 n ARG . A 121 A 122 1 n GLY . A 122 A 123 1 n TRP . A 123 A 124 1 n THR . A 124 A 125 1 n GLY . A 125 A 126 1 n ALA . A 126 A 127 1 n LEU . A 127 A 128 1 n SER . A 128 A 129 1 n ARG . A 129 A 130 1 n LEU . A 130 A 131 1 n GLY . A 131 A 132 1 n VAL . A 132 A 133 1 n ALA . A 133 A 134 1 n GLY . A 134 A 135 1 n ALA . A 135 A 136 1 n ARG . A 136 A 137 1 n PRO . A 137 A 138 1 n PHE . A 138 A 139 1 n THR . A 139 A 140 1 n ARG . A 140 A 141 1 n GLN . A 141 A 142 1 n GLU . A 142 A 143 1 n ASN . A 143 A 144 1 n THR . A 144 A 145 1 n VAL . A 145 A 146 1 n VAL . A 146 A 147 1 n GLN . A 147 A 148 1 n THR . A 148 A 149 1 n CYS . A 149 A 150 1 n ALA . A 150 A 151 1 n VAL . A 151 A 152 1 n ALA . A 152 A 153 1 n CYS . A 153 A 154 1 n TYR . A 154 A 155 1 n SER . A 155 A 156 1 n LEU . A 156 A 157 1 n ALA . A 157 A 158 1 n LEU . A 158 A 159 1 n CYS . A 159 A 160 1 n GLY . A 160 A 161 1 n PHE . A 161 A 162 1 n GLY . A 162 A 163 1 n SER . A 163 A 164 1 n PHE . A 164 A 165 1 n MET . A 165 A 166 1 n LEU . A 166 A 167 1 n GLY . A 167 A 168 1 n LEU . A 168 A 169 1 n ASN . A 169 A 170 1 n ARG . A 170 A 171 1 n ARG . A 171 A 172 1 n THR . A 172 A 173 1 n TYR . A 173 A 174 1 n GLU . A 174 A 175 1 n ALA . A 175 A 176 1 n ALA . A 176 A 177 1 n GLY . A 177 A 178 1 n VAL . A 178 A 179 1 n ASN . A 179 A 180 1 n THR . A 180 A 181 1 n PRO . A 181 A 182 1 n GLY . A 182 A 183 1 n ASN . A 183 A 184 1 n VAL . A 184 A 185 1 n PRO . A 185 A 186 1 n GLY . A 186 A 187 1 n SER . A 187 A 188 1 n VAL . A 188 A 189 1 n LYS . A 189 A 190 1 n GLU . A 190 A 191 1 n PRO . A 191 A 192 1 n GLY . A 192 A 193 1 n PHE . A 193 A 194 1 n GLY . A 194 A 195 1 n TRP . A 195 A 196 1 n ILE . A 196 A 197 1 n ALA . A 197 A 198 1 n GLY . A 198 A 199 1 n PHE . A 199 A 200 1 n LEU . A 200 A 201 1 n VAL . A 201 A 202 1 n ALA . A 202 A 203 1 n SER . A 203 A 204 1 n SER . A 204 A 205 1 n PHE . A 205 A 206 1 n GLY . A 206 A 207 1 n GLY . A 207 A 208 1 n LEU . A 208 A 209 1 n LEU . A 209 A 210 1 n THR . A 210 A 211 1 n LEU . A 211 A 212 1 n ILE . A 212 A 213 1 n PRO . A 213 A 214 1 n LEU . A 214 A 215 1 n ARG . A 215 A 216 1 n LYS . A 216 A 217 1 n ALA . A 217 A 218 1 n LEU . A 218 A 219 1 n VAL . A 219 A 220 1 n ILE . A 220 A 221 1 n ASP . A 221 A 222 1 n TYR . A 222 A 223 1 n LYS . A 223 A 224 1 n LEU . A 224 A 225 1 n THR . A 225 A 226 1 n TYR . A 226 A 227 1 n PRO . A 227 A 228 1 n SER . A 228 A 229 1 n GLY . A 229 A 230 1 n THR . A 230 A 231 1 n ALA . A 231 A 232 1 n THR . A 232 A 233 1 n ALA . A 233 A 234 1 n VAL . A 234 A 235 1 n LEU . A 235 A 236 1 n ILE . A 236 A 237 1 n ASN . A 237 A 238 1 n GLY . A 238 A 239 1 n PHE . A 239 A 240 1 n HIS . A 240 A 241 1 n THR . A 241 A 242 1 n PRO . A 242 A 243 1 n GLN . A 243 A 244 1 n GLY . A 244 A 245 1 n ASP . A 245 A 246 1 n LYS . A 246 A 247 1 n ASN . A 247 A 248 1 n ALA . A 248 A 249 1 n GLU . A 249 A 250 1 n LYS . A 250 A 251 1 n GLN . A 251 A 252 1 n VAL . A 252 A 253 1 n ARG . A 253 A 254 1 n ALA . A 254 A 255 1 n PHE . A 255 A 256 1 n LEU . A 256 A 257 1 n LYS . A 257 A 258 1 n TYR . A 258 A 259 1 n PHE . A 259 A 260 1 n GLY . A 260 A 261 1 n ILE . A 261 A 262 1 n SER . A 262 A 263 1 n PHE . A 263 A 264 1 n LEU . A 264 A 265 1 n TRP . A 265 A 266 1 n SER . A 266 A 267 1 n PHE . A 267 A 268 1 n PHE . A 268 A 269 1 n GLN . A 269 A 270 1 n TRP . A 270 A 271 1 n PHE . A 271 A 272 1 n TYR . A 272 A 273 1 n THR . A 273 A 274 1 n GLY . A 274 A 275 1 n GLY . A 275 A 276 1 n ASN . A 276 A 277 1 n ALA . A 277 A 278 1 n CYS . A 278 A 279 1 n GLY . A 279 A 280 1 n PHE . A 280 A 281 1 n ALA . A 281 A 282 1 n GLN . A 282 A 283 1 n PHE . A 283 A 284 1 n PRO . A 284 A 285 1 n THR . A 285 A 286 1 n PHE . A 286 A 287 1 n GLY . A 287 A 288 1 n LEU . A 288 A 289 1 n LYS . A 289 A 290 1 n ALA . A 290 A 291 1 n TRP . A 291 A 292 1 n LYS . A 292 A 293 1 n HIS . A 293 A 294 1 n SER . A 294 A 295 1 n PHE . A 295 A 296 1 n PHE . A 296 A 297 1 n PHE . A 297 A 298 1 n ASP . A 298 A 299 1 n PHE . A 299 A 300 1 n SER . A 300 A 301 1 n MET . A 301 A 302 1 n THR . A 302 A 303 1 n TYR . A 303 A 304 1 n VAL . A 304 A 305 1 n GLY . A 305 A 306 1 n ALA . A 306 A 307 1 n GLY . A 307 A 308 1 n MET . A 308 A 309 1 n ILE . A 309 A 310 1 n CYS . A 310 A 311 1 n PRO . A 311 A 312 1 n HIS . A 312 A 313 1 n LEU . A 313 A 314 1 n VAL . A 314 A 315 1 n ASN . A 315 A 316 1 n LEU . A 316 A 317 1 n SER . A 317 A 318 1 n ALA . A 318 A 319 1 n LEU . A 319 A 320 1 n LEU . A 320 A 321 1 n GLY . A 321 A 322 1 n ALA . A 322 A 323 1 n VAL . A 323 A 324 1 n LEU . A 324 A 325 1 n SER . A 325 A 326 1 n TRP . A 326 A 327 1 n GLY . A 327 A 328 1 n ILE . A 328 A 329 1 n LEU . A 329 A 330 1 n TRP . A 330 A 331 1 n PRO . A 331 A 332 1 n LEU . A 332 A 333 1 n ILE . A 333 A 334 1 n SER . A 334 A 335 1 n ARG . A 335 A 336 1 n ARG . A 336 A 337 1 n LYS . A 337 A 338 1 n GLY . A 338 A 339 1 n TYR . A 339 A 340 1 n TRP . A 340 A 341 1 n TYR . A 341 A 342 1 n PRO . A 342 A 343 1 n ALA . A 343 A 344 1 n ASP . A 344 A 345 1 n VAL . A 345 A 346 1 n PRO . A 346 A 347 1 n GLU . A 347 A 348 1 n SER . A 348 A 349 1 n SER . A 349 A 350 1 n MET . A 350 A 351 1 n THR . A 351 A 352 1 n SER . A 352 A 353 1 n LEU . A 353 A 354 1 n TYR . A 354 A 355 1 n GLY . A 355 A 356 1 n TYR . A 356 A 357 1 n LYS . A 357 A 358 1 n SER . A 358 A 359 1 n PHE . A 359 A 360 1 n VAL . A 360 A 361 1 n CYS . A 361 A 362 1 n ILE . A 362 A 363 1 n ALA . A 363 A 364 1 n LEU . A 364 A 365 1 n ILE . A 365 A 366 1 n MET . A 366 A 367 1 n GLY . A 367 A 368 1 n ASP . A 368 A 369 1 n GLY . A 369 A 370 1 n ILE . A 370 A 371 1 n TYR . A 371 A 372 1 n HIS . A 372 A 373 1 n LEU . A 373 A 374 1 n VAL . A 374 A 375 1 n LYS . A 375 A 376 1 n VAL . A 376 A 377 1 n LEU . A 377 A 378 1 n GLY . A 378 A 379 1 n VAL . A 379 A 380 1 n THR . A 380 A 381 1 n ALA . A 381 A 382 1 n LYS . A 382 A 383 1 n SER . A 383 A 384 1 n LEU . A 384 A 385 1 n HIS . A 385 A 386 1 n GLU . A 386 A 387 1 n ARG . A 387 A 388 1 n SER . A 388 A 389 1 n LYS . A 389 A 390 1 n LEU . A 390 A 391 1 n ARG . A 391 A 392 1 n ARG . A 392 A 393 1 n SER . A 393 A 394 1 n ASN . A 394 A 395 1 n ASN . A 395 A 396 1 n ARG . A 396 A 397 1 n VAL . A 397 A 398 1 n ALA . A 398 A 399 1 n ASP . A 399 A 400 1 n GLU . A 400 A 401 1 n ASP . A 401 A 402 1 n ASN . A 402 A 403 1 n ALA . A 403 A 404 1 n ALA . A 404 A 405 1 n ALA . A 405 A 406 1 n ILE . A 406 A 407 1 n ASP . A 407 A 408 1 n SER . A 408 A 409 1 n LEU . A 409 A 410 1 n ARG . A 410 A 411 1 n ARG . A 411 A 412 1 n ASP . A 412 A 413 1 n GLU . A 413 A 414 1 n VAL . A 414 A 415 1 n PHE . A 415 A 416 1 n ASN . A 416 A 417 1 n ARG . A 417 A 418 1 n ASP . A 418 A 419 1 n SER . A 419 A 420 1 n ILE . A 420 A 421 1 n PRO . A 421 A 422 1 n ALA . A 422 A 423 1 n TRP . A 423 A 424 1 n LEU . A 424 A 425 1 n ALA . A 425 A 426 1 n TYR . A 426 A 427 1 n ALA . A 427 A 428 1 n GLY . A 428 A 429 1 n TYR . A 429 A 430 1 n ALA . A 430 A 431 1 n VAL . A 431 A 432 1 n THR . A 432 A 433 1 n SER . A 433 A 434 1 n ALA . A 434 A 435 1 n VAL . A 435 A 436 1 n ALA . A 436 A 437 1 n ALA . A 437 A 438 1 n VAL . A 438 A 439 1 n ALA . A 439 A 440 1 n ILE . A 440 A 441 1 n PRO . A 441 A 442 1 n ALA . A 442 A 443 1 n MET . A 443 A 444 1 n PHE . A 444 A 445 1 n ARG . A 445 A 446 1 n GLN . A 446 A 447 1 n VAL . A 447 A 448 1 n ARG . A 448 A 449 1 n TRP . A 449 A 450 1 n TYR . A 450 A 451 1 n TYR . A 451 A 452 1 n VAL . A 452 A 453 1 n VAL . A 453 A 454 1 n ALA . A 454 A 455 1 n ALA . A 455 A 456 1 n TYR . A 456 A 457 1 n ALA . A 457 A 458 1 n LEU . A 458 A 459 1 n ALA . A 459 A 460 1 n PRO . A 460 A 461 1 n VAL . A 461 A 462 1 n LEU . A 462 A 463 1 n GLY . A 463 A 464 1 n PHE . A 464 A 465 1 n SER . A 465 A 466 1 n ASN . A 466 A 467 1 n SER . A 467 A 468 1 n TYR . A 468 A 469 1 n GLY . A 469 A 470 1 n ALA . A 470 A 471 1 n GLY . A 471 A 472 1 n LEU . A 472 A 473 1 n THR . A 473 A 474 1 n ASP . A 474 A 475 1 n ILE . A 475 A 476 1 n ASN . A 476 A 477 1 n MET . A 477 A 478 1 n GLY . A 478 A 479 1 n TYR . A 479 A 480 1 n SER . A 480 A 481 1 n TYR . A 481 A 482 1 n GLY . A 482 A 483 1 n GLN . A 483 A 484 1 n LEU . A 484 A 485 1 n ALA . A 485 A 486 1 n LEU . A 486 A 487 1 n PHE . A 487 A 488 1 n VAL . A 488 A 489 1 n LEU . A 489 A 490 1 n ALA . A 490 A 491 1 n ALA . A 491 A 492 1 n TRP . A 492 A 493 1 n ALA . A 493 A 494 1 n GLY . A 494 A 495 1 n ARG . A 495 A 496 1 n ASP . A 496 A 497 1 n ASP . A 497 A 498 1 n GLY . A 498 A 499 1 n VAL . A 499 A 500 1 n VAL . A 500 A 501 1 n ALA . A 501 A 502 1 n GLY . A 502 A 503 1 n LEU . A 503 A 504 1 n VAL . A 504 A 505 1 n GLY . A 505 A 506 1 n CYS . A 506 A 507 1 n GLY . A 507 A 508 1 n LEU . A 508 A 509 1 n VAL . A 509 A 510 1 n LYS . A 510 A 511 1 n GLN . A 511 A 512 1 n LEU . A 512 A 513 1 n VAL . A 513 A 514 1 n LEU . A 514 A 515 1 n ILE . A 515 A 516 1 n SER . A 516 A 517 1 n ALA . A 517 A 518 1 n ASP . A 518 A 519 1 n LEU . A 519 A 520 1 n MET . A 520 A 521 1 n HIS . A 521 A 522 1 n ASP . A 522 A 523 1 n PHE . A 523 A 524 1 n LYS . A 524 A 525 1 n THR . A 525 A 526 1 n ALA . A 526 A 527 1 n HIS . A 527 A 528 1 n LEU . A 528 A 529 1 n THR . A 529 A 530 1 n LEU . A 530 A 531 1 n THR . A 531 A 532 1 n SER . A 532 A 533 1 n PRO . A 533 A 534 1 n ARG . A 534 A 535 1 n SER . A 535 A 536 1 n MET . A 536 A 537 1 n LEU . A 537 A 538 1 n ALA . A 538 A 539 1 n ALA . A 539 A 540 1 n GLN . A 540 A 541 1 n ALA . A 541 A 542 1 n VAL . A 542 A 543 1 n GLY . A 543 A 544 1 n ALA . A 544 A 545 1 n ALA . A 545 A 546 1 n MET . A 546 A 547 1 n GLY . A 547 A 548 1 n CYS . A 548 A 549 1 n VAL . A 549 A 550 1 n VAL . A 550 A 551 1 n THR . A 551 A 552 1 n PRO . A 552 A 553 1 n LEU . A 553 A 554 1 n THR . A 554 A 555 1 n PHE . A 555 A 556 1 n LEU . A 556 A 557 1 n LEU . A 557 A 558 1 n PHE . A 558 A 559 1 n TYR . A 559 A 560 1 n ARG . A 560 A 561 1 n ALA . A 561 A 562 1 n PHE . A 562 A 563 1 n ASP . A 563 A 564 1 n VAL . A 564 A 565 1 n GLY . A 565 A 566 1 n ASN . A 566 A 567 1 n PRO . A 567 A 568 1 n ASP . A 568 A 569 1 n GLY . A 569 A 570 1 n TYR . A 570 A 571 1 n TRP . A 571 A 572 1 n LYS . A 572 A 573 1 n ALA . A 573 A 574 1 n PRO . A 574 A 575 1 n PHE . A 575 A 576 1 n ALA . A 576 A 577 1 n LEU . A 577 A 578 1 n ILE . A 578 A 579 1 n TYR . A 579 A 580 1 n ARG . A 580 A 581 1 n ASN . A 581 A 582 1 n MET . A 582 A 583 1 n ALA . A 583 A 584 1 n LEU . A 584 A 585 1 n LEU . A 585 A 586 1 n GLY . A 586 A 587 1 n ALA . A 587 A 588 1 n GLN . A 588 A 589 1 n GLY . A 589 A 590 1 n PHE . A 590 A 591 1 n SER . A 591 A 592 1 n ALA . A 592 A 593 1 n LEU . A 593 A 594 1 n PRO . A 594 A 595 1 n THR . A 595 A 596 1 n HIS . A 596 A 597 1 n CYS . A 597 A 598 1 n LEU . A 598 A 599 1 n PRO . A 599 A 600 1 n LEU . A 600 A 601 1 n SER . A 601 A 602 1 n ALA . A 602 A 603 1 n GLY . A 603 A 604 1 n PHE . A 604 A 605 1 n PHE . A 605 A 606 1 n ALA . A 606 A 607 1 n LEU . A 607 A 608 1 n ALA . A 608 A 609 1 n VAL . A 609 A 610 1 n LEU . A 610 A 611 1 n ALA . A 611 A 612 1 n ASN . A 612 A 613 1 n VAL . A 613 A 614 1 n MET . A 614 A 615 1 n LYS . A 615 A 616 1 n ASP . A 616 A 617 1 n VAL . A 617 A 618 1 n LEU . A 618 A 619 1 n PRO . A 619 A 620 1 n PRO . A 620 A 621 1 n ARG . A 621 A 622 1 n TYR . A 622 A 623 1 n ALA . A 623 A 624 1 n ARG . A 624 A 625 1 n TYR . A 625 A 626 1 n VAL . A 626 A 627 1 n PRO . A 627 A 628 1 n LEU . A 628 A 629 1 n PRO . A 629 A 630 1 n THR . A 630 A 631 1 n ALA . A 631 A 632 1 n MET . A 632 A 633 1 n ALA . A 633 A 634 1 n VAL . A 634 A 635 1 n PRO . A 635 A 636 1 n PHE . A 636 A 637 1 n LEU . A 637 A 638 1 n VAL . A 638 A 639 1 n GLY . A 639 A 640 1 n ALA . A 640 A 641 1 n SER . A 641 A 642 1 n PHE . A 642 A 643 1 n ALA . A 643 A 644 1 n ILE . A 644 A 645 1 n ASP . A 645 A 646 1 n MET . A 646 A 647 1 n VAL . A 647 A 648 1 n VAL . A 648 A 649 1 n GLY . A 649 A 650 1 n THR . A 650 A 651 1 n VAL . A 651 A 652 1 n VAL . A 652 A 653 1 n VAL . A 653 A 654 1 n PHE . A 654 A 655 1 n ALA . A 655 A 656 1 n TRP . A 656 A 657 1 n HIS . A 657 A 658 1 n TRP . A 658 A 659 1 n ILE . A 659 A 660 1 n ASP . A 660 A 661 1 n GLY . A 661 A 662 1 n ASN . A 662 A 663 1 n GLU . A 663 A 664 1 n THR . A 664 A 665 1 n THR . A 665 A 666 1 n LEU . A 666 A 667 1 n LEU . A 667 A 668 1 n VAL . A 668 A 669 1 n PRO . A 669 A 670 1 n ALA . A 670 A 671 1 n VAL . A 671 A 672 1 n ALA . A 672 A 673 1 n SER . A 673 A 674 1 n GLY . A 674 A 675 1 n LEU . A 675 A 676 1 n ILE . A 676 A 677 1 n CYS . A 677 A 678 1 n GLY . A 678 A 679 1 n ASP . A 679 A 680 1 n GLY . A 680 A 681 1 n VAL . A 681 A 682 1 n TRP . A 682 A 683 1 n THR . A 683 A 684 1 n PHE . A 684 A 685 1 n PRO . A 685 A 686 1 n SER . A 686 A 687 1 n SER . A 687 A 688 1 n LEU . A 688 A 689 1 n LEU . A 689 A 690 1 n SER . A 690 A 691 1 n LEU . A 691 A 692 1 n ALA . A 692 A 693 1 n LYS . A 693 A 694 1 n ILE . A 694 A 695 1 n LYS . A 695 A 696 1 n PRO . A 696 A 697 1 n PRO . A 697 A 698 1 n ILE . A 698 A 699 1 n CYS . A 699 A 700 1 n LEU . A 700 A 701 1 n LYS . A 701 A 702 1 n PHE . A 702 A 703 1 n THR . A 703 A 704 1 n PRO . A 704 A 705 1 n GLY . A 705 A 706 1 n SER . A 706 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A LEU 0 A LEU 10 BEND A ILE 0 A ILE 12 BEND1 ? ? A ASN 0 A ASN 14 BEND A GLY 0 A GLY 15 BEND2 ? ? A LEU 0 A LEU 16 HELX_RH_AL_P A ILE 0 A ILE 23 HELX_RH_AL_P1 ? ? A ASP 0 A ASP 24 TURN_TY1_P A SER 0 A SER 26 TURN_TY1_P1 ? ? A GLU 0 A GLU 35 BEND A GLU 0 A GLU 35 BEND3 ? ? A PRO 0 A PRO 38 TURN_TY1_P A ALA 0 A ALA 39 TURN_TY1_P2 ? ? A ASP 0 A ASP 40 BEND A ASP 0 A ASP 43 BEND4 ? ? A GLY 0 A GLY 48 BEND A GLY 0 A GLY 48 BEND5 ? ? A GLY 0 A GLY 50 BEND A GLY 0 A GLY 50 BEND6 ? ? A PRO 0 A PRO 60 TURN_TY1_P A ASP 0 A ASP 61 TURN_TY1_P3 ? ? A ALA 0 A ALA 62 BEND A ALA 0 A ALA 64 BEND7 ? ? A GLN 0 A GLN 69 HELX_LH_PP_P A PRO 0 A PRO 71 HELX_LH_PP_P1 ? ? A TRP 0 A TRP 72 HELX_RH_AL_P A GLN 0 A GLN 75 HELX_RH_AL_P2 ? ? A LEU 0 A LEU 76 BEND A LEU 0 A LEU 76 BEND8 ? ? A ALA 0 A ALA 78 HELX_RH_AL_P A THR 0 A THR 101 HELX_RH_AL_P3 ? ? A THR 0 A THR 102 TURN_TY1_P A THR 0 A THR 102 TURN_TY1_P4 ? ? A GLY 0 A GLY 103 BEND A GLY 0 A GLY 103 BEND9 ? ? A ASN 0 A ASN 109 HELX_RH_AL_P A ARG 0 A ARG 129 HELX_RH_AL_P4 ? ? A LEU 0 A LEU 130 TURN_TY1_P A GLY 0 A GLY 131 TURN_TY1_P5 ? ? A ALA 0 A ALA 133 TURN_TY1_P A GLY 0 A GLY 134 TURN_TY1_P6 ? ? A ARG 0 A ARG 136 HELX_LH_PP_P A PHE 0 A PHE 138 HELX_LH_PP_P2 ? ? A ARG 0 A ARG 140 HELX_RH_AL_P A SER 0 A SER 155 HELX_RH_AL_P5 ? ? A LEU 0 A LEU 156 HELX_RH_3T_P A LEU 0 A LEU 158 HELX_RH_3T_P1 ? ? A CYS 0 A CYS 159 BEND A GLY 0 A GLY 160 BEND10 ? ? A PHE 0 A PHE 161 TURN_TY1_P A MET 0 A MET 165 TURN_TY1_P7 ? ? A LEU 0 A LEU 166 HELX_RH_3T_P A LEU 0 A LEU 168 HELX_RH_3T_P2 ? ? A ASN 0 A ASN 169 BEND A ASN 0 A ASN 169 BEND11 ? ? A ARG 0 A ARG 170 HELX_RH_AL_P A ALA 0 A ALA 175 HELX_RH_AL_P6 ? ? A ALA 0 A ALA 176 TURN_TY1_P A ALA 0 A ALA 176 TURN_TY1_P8 ? ? A VAL 0 A VAL 178 TURN_TY1_P A ASN 0 A ASN 179 TURN_TY1_P9 ? ? A THR 0 A THR 180 BEND A THR 0 A THR 180 BEND12 ? ? A PRO 0 A PRO 181 TURN_TY1_P A GLY 0 A GLY 182 TURN_TY1_P10 ? ? A PRO 0 A PRO 185 TURN_TY1_P A GLY 0 A GLY 186 TURN_TY1_P11 ? ? A PHE 0 A PHE 193 HELX_RH_AL_P A THR 0 A THR 210 HELX_RH_AL_P7 ? ? A LEU 0 A LEU 211 BEND A LEU 0 A LEU 211 BEND13 ? ? A ILE 0 A ILE 212 HELX_RH_3T_P A LEU 0 A LEU 214 HELX_RH_3T_P3 ? ? A ARG 0 A ARG 215 HELX_RH_AL_P A LYS 0 A LYS 216 HELX_RH_AL_P8 ? ? A ALA 0 A ALA 217 HELX_RH_PI_P A ASP 0 A ASP 221 HELX_RH_PI_P1 ? ? A TYR 0 A TYR 222 TURN_TY1_P A TYR 0 A TYR 222 TURN_TY1_P12 ? ? A PRO 0 A PRO 227 HELX_RH_AL_P A PHE 0 A PHE 239 HELX_RH_AL_P9 ? ? A HIS 0 A HIS 240 TURN_TY1_P A HIS 0 A HIS 240 TURN_TY1_P13 ? ? A THR 0 A THR 241 BEND A THR 0 A THR 241 BEND14 ? ? A PRO 0 A PRO 242 HELX_RH_AL_P A PHE 0 A PHE 271 HELX_RH_AL_P10 ? ? A TYR 0 A TYR 272 TURN_TY1_P A TYR 0 A TYR 272 TURN_TY1_P14 ? ? A THR 0 A THR 273 STRN A THR 0 A THR 273 STRN1 ? ? A GLY 0 A GLY 275 BEND A GLY 0 A GLY 275 BEND15 ? ? A ASN 0 A ASN 276 TURN_TY1_P A ALA 0 A ALA 277 TURN_TY1_P15 ? ? A GLY 0 A GLY 279 BEND A GLY 0 A GLY 279 BEND16 ? ? A PHE 0 A PHE 280 HELX_RH_3T_P A GLN 0 A GLN 282 HELX_RH_3T_P4 ? ? A THR 0 A THR 285 TURN_TY1_P A PHE 0 A PHE 286 TURN_TY1_P16 ? ? A LEU 0 A LEU 288 HELX_RH_AL_P A LYS 0 A LYS 292 HELX_RH_AL_P11 ? ? A HIS 0 A HIS 293 TURN_TY1_P A SER 0 A SER 294 TURN_TY1_P17 ? ? A PHE 0 A PHE 296 BEND A PHE 0 A PHE 296 BEND17 ? ? A MET 0 A MET 301 HELX_RH_AL_P A ILE 0 A ILE 309 HELX_RH_AL_P12 ? ? A CYS 0 A CYS 310 BEND A CYS 0 A CYS 310 BEND18 ? ? A HIS 0 A HIS 312 HELX_RH_AL_P A ALA 0 A ALA 322 HELX_RH_AL_P13 ? ? A VAL 0 A VAL 323 HELX_RH_PI_P A LEU 0 A LEU 329 HELX_RH_PI_P2 ? ? A TRP 0 A TRP 330 HELX_RH_AL_P A SER 0 A SER 334 HELX_RH_AL_P14 ? ? A ARG 0 A ARG 335 TURN_TY1_P A ARG 0 A ARG 336 TURN_TY1_P18 ? ? A LYS 0 A LYS 337 STRN A LYS 0 A LYS 337 STRN2 ? ? A GLY 0 A GLY 338 TURN_TY1_P A TRP 0 A TRP 340 TURN_TY1_P19 ? ? A TYR 0 A TYR 341 STRN A TYR 0 A TYR 341 STRN3 ? ? A ALA 0 A ALA 343 BEND A VAL 0 A VAL 345 BEND19 ? ? A GLU 0 A GLU 347 TURN_TY1_P A SER 0 A SER 348 TURN_TY1_P20 ? ? A SER 0 A SER 349 BEND A SER 0 A SER 349 BEND20 ? ? A MET 0 A MET 350 TURN_TY1_P A THR 0 A THR 351 TURN_TY1_P21 ? ? A SER 0 A SER 352 BEND A SER 0 A SER 352 BEND21 ? ? A LEU 0 A LEU 353 HELX_RH_AL_P A LEU 0 A LEU 390 HELX_RH_AL_P15 ? ? A ARG 0 A ARG 391 TURN_TY1_P A SER 0 A SER 393 TURN_TY1_P22 ? ? A ASN 0 A ASN 402 HELX_RH_AL_P A ARG 0 A ARG 417 HELX_RH_AL_P16 ? ? A ASP 0 A ASP 418 TURN_TY1_P A ASP 0 A ASP 418 TURN_TY1_P23 ? ? A SER 0 A SER 419 HELX_LH_PP_P A PRO 0 A PRO 421 HELX_LH_PP_P3 ? ? A ALA 0 A ALA 422 HELX_RH_AL_P A MET 0 A MET 443 HELX_RH_AL_P17 ? ? A ARG 0 A ARG 445 TURN_TY1_P A GLN 0 A GLN 446 TURN_TY1_P24 ? ? A VAL 0 A VAL 447 BEND A VAL 0 A VAL 447 BEND22 ? ? A TRP 0 A TRP 449 HELX_RH_AL_P A THR 0 A THR 473 HELX_RH_AL_P18 ? ? A GLY 0 A GLY 478 HELX_RH_AL_P A LEU 0 A LEU 528 HELX_RH_AL_P19 ? ? A THR 0 A THR 529 TURN_TY1_P A LEU 0 A LEU 530 TURN_TY1_P25 ? ? A PRO 0 A PRO 533 HELX_RH_AL_P A ALA 0 A ALA 561 HELX_RH_AL_P20 ? ? A PHE 0 A PHE 562 BEND A PHE 0 A PHE 562 BEND23 ? ? A VAL 0 A VAL 564 TURN_TY1_P A GLY 0 A GLY 565 TURN_TY1_P26 ? ? A PRO 0 A PRO 567 TURN_TY1_P A ASP 0 A ASP 568 TURN_TY1_P27 ? ? A GLY 0 A GLY 569 BEND A TYR 0 A TYR 570 BEND24 ? ? A PRO 0 A PRO 574 HELX_RH_AL_P A GLN 0 A GLN 588 HELX_RH_AL_P21 ? ? A PHE 0 A PHE 590 HELX_RH_3T_P A ALA 0 A ALA 592 HELX_RH_3T_P5 ? ? A LEU 0 A LEU 593 BEND A LEU 0 A LEU 593 BEND25 ? ? A PRO 0 A PRO 594 HELX_LH_PP_P A PRO 0 A PRO 594 HELX_LH_PP_P4 ? ? A THR 0 A THR 595 TURN_TY1_P A HIS 0 A HIS 596 TURN_TY1_P28 ? ? A CYS 0 A CYS 597 HELX_RH_AL_P A VAL 0 A VAL 617 HELX_RH_AL_P22 ? ? A LEU 0 A LEU 618 BEND A LEU 0 A LEU 618 BEND26 ? ? A PRO 0 A PRO 620 HELX_RH_AL_P A ALA 0 A ALA 623 HELX_RH_AL_P23 ? ? A ARG 0 A ARG 624 TURN_TY1_P A TYR 0 A TYR 625 TURN_TY1_P29 ? ? A VAL 0 A VAL 626 BEND A VAL 0 A VAL 626 BEND27 ? ? A PRO 0 A PRO 629 HELX_RH_AL_P A VAL 0 A VAL 638 HELX_RH_AL_P24 ? ? A ALA 0 A ALA 640 BEND A ALA 0 A ALA 640 BEND28 ? ? A SER 0 A SER 641 HELX_RH_AL_P A ILE 0 A ILE 659 HELX_RH_AL_P25 ? ? A GLY 0 A GLY 661 HELX_RH_AL_P A LEU 0 A LEU 691 HELX_RH_AL_P26 ? ? A ALA 0 A ALA 692 TURN_TY1_P A LYS 0 A LYS 693 TURN_TY1_P30 ? ? A PRO 0 A PRO 697 BEND A PRO 0 A PRO 697 BEND29 ? ? A CYS 0 A CYS 699 STRN A CYS 0 A CYS 699 STRN4 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP HELX_LH_PP_P DSSP HELX_RH_3T_P DSSP HELX_RH_PI_P DSSP STRN # _struct_ref.db_code A0A1D6HET2_MAIZE _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession A0A1D6HET2 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MPRTTTPQGLLIYNGLVESEALIDSSSCSSRTAMEINPADEIDKCEAGGGAEPQPADPEPDAAAAVEQQQPWREQLTARG LVAAALIGSMYTVVVMKLNLTTGFVPTMNVSAALLAFLALRGWTGALSRLGVAGARPFTRQENTVVQTCAVACYSLALCG FGSFMLGLNRRTYEAAGVNTPGNVPGSVKEPGFGWIAGFLVASSFGGLLTLIPLRKALVIDYKLTYPSGTATAVLINGFH TPQGDKNAEKQVRAFLKYFGISFLWSFFQWFYTGGNACGFAQFPTFGLKAWKHSFFFDFSMTYVGAGMICPHLVNLSALL GAVLSWGILWPLISRRKGYWYPADVPESSMTSLYGYKSFVCIALIMGDGIYHLVKVLGVTAKSLHERSKLRRSNNRVADE DNAAAIDSLRRDEVFNRDSIPAWLAYAGYAVTSAVAAVAIPAMFRQVRWYYVVAAYALAPVLGFSNSYGAGLTDINMGYS YGQLALFVLAAWAGRDDGVVAGLVGCGLVKQLVLISADLMHDFKTAHLTLTSPRSMLAAQAVGAAMGCVVTPLTFLLFYR AFDVGNPDGYWKAPFALIYRNMALLGAQGFSALPTHCLPLSAGFFALAVLANVMKDVLPPRYARYVPLPTAMAVPFLVGA SFAIDMVVGTVVVFAWHWIDGNETTLLVPAVASGLICGDGVWTFPSSLLSLAKIKPPICLKFTPGS ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 706 _struct_ref_seq.pdbx_PDB_id_code AF-A0A1D6HET2-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 706 _struct_ref_seq.pdbx_db_accession A0A1D6HET2 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 706 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? -12.751 -32.232 9.044 1.0 23.27 ? 1 MET A N 1 A0A1D6HET2 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -11.290 -32.474 9.155 1.0 23.27 ? 1 MET A CA 1 A0A1D6HET2 UNP 1 M ATOM 3 C C . MET A 1 1 ? -10.629 -32.524 7.774 1.0 23.27 ? 1 MET A C 1 A0A1D6HET2 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -11.016 -33.831 9.807 1.0 23.27 ? 1 MET A CB 1 A0A1D6HET2 UNP 1 M ATOM 5 O O . MET A 1 1 ? -11.230 -33.136 6.900 1.0 23.27 ? 1 MET A O 1 A0A1D6HET2 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -11.288 -33.890 11.301 1.0 23.27 ? 1 MET A CG 1 A0A1D6HET2 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -10.872 -35.537 11.911 1.0 23.27 ? 1 MET A SD 1 A0A1D6HET2 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -10.994 -35.185 13.660 1.0 23.27 ? 1 MET A CE 1 A0A1D6HET2 UNP 1 M ATOM 9 N N . PRO A 1 2 ? -9.415 -31.976 7.552 1.0 26.50 ? 2 PRO A N 1 A0A1D6HET2 UNP 2 P ATOM 10 C CA . PRO A 1 2 ? -8.594 -31.179 8.454 1.0 26.50 ? 2 PRO A CA 1 A0A1D6HET2 UNP 2 P ATOM 11 C C . PRO A 1 2 ? -8.718 -29.670 8.186 1.0 26.50 ? 2 PRO A C 1 A0A1D6HET2 UNP 2 P ATOM 12 C CB . PRO A 1 2 ? -7.165 -31.672 8.216 1.0 26.50 ? 2 PRO A CB 1 A0A1D6HET2 UNP 2 P ATOM 13 O O . PRO A 1 2 ? -8.824 -29.208 7.053 1.0 26.50 ? 2 PRO A O 1 A0A1D6HET2 UNP 2 P ATOM 14 C CG . PRO A 1 2 ? -7.154 -32.060 6.736 1.0 26.50 ? 2 PRO A CG 1 A0A1D6HET2 UNP 2 P ATOM 15 C CD . PRO A 1 2 ? -8.625 -32.276 6.362 1.0 26.50 ? 2 PRO A CD 1 A0A1D6HET2 UNP 2 P ATOM 16 N N . ARG A 1 3 ? -8.684 -28.925 9.292 1.0 21.84 ? 3 ARG A N 1 A0A1D6HET2 UNP 3 R ATOM 17 C CA . ARG A 1 3 ? -8.400 -27.494 9.379 1.0 21.84 ? 3 ARG A CA 1 A0A1D6HET2 UNP 3 R ATOM 18 C C . ARG A 1 3 ? -6.955 -27.255 8.940 1.0 21.84 ? 3 ARG A C 1 A0A1D6HET2 UNP 3 R ATOM 19 C CB . ARG A 1 3 ? -8.535 -27.077 10.856 1.0 21.84 ? 3 ARG A CB 1 A0A1D6HET2 UNP 3 R ATOM 20 O O . ARG A 1 3 ? -6.052 -27.875 9.498 1.0 21.84 ? 3 ARG A O 1 A0A1D6HET2 UNP 3 R ATOM 21 C CG . ARG A 1 3 ? -9.975 -27.027 11.379 1.0 21.84 ? 3 ARG A CG 1 A0A1D6HET2 UNP 3 R ATOM 22 C CD . ARG A 1 3 ? -9.966 -26.877 12.908 1.0 21.84 ? 3 ARG A CD 1 A0A1D6HET2 UNP 3 R ATOM 23 N NE . ARG A 1 3 ? -11.192 -26.222 13.379 1.0 21.84 ? 3 ARG A NE 1 A0A1D6HET2 UNP 3 R ATOM 24 N NH1 . ARG A 1 3 ? -10.811 -26.313 15.652 1.0 21.84 ? 3 ARG A NH1 1 A0A1D6HET2 UNP 3 R ATOM 25 N NH2 . ARG A 1 3 ? -12.500 -25.130 14.836 1.0 21.84 ? 3 ARG A NH2 1 A0A1D6HET2 UNP 3 R ATOM 26 C CZ . ARG A 1 3 ? -11.484 -25.900 14.624 1.0 21.84 ? 3 ARG A CZ 1 A0A1D6HET2 UNP 3 R ATOM 27 N N . THR A 1 4 ? -6.732 -26.337 8.010 1.0 23.55 ? 4 THR A N 1 A0A1D6HET2 UNP 4 T ATOM 28 C CA . THR A 1 4 ? -5.404 -25.782 7.728 1.0 23.55 ? 4 THR A CA 1 A0A1D6HET2 UNP 4 T ATOM 29 C C . THR A 1 4 ? -5.475 -24.264 7.800 1.0 23.55 ? 4 THR A C 1 A0A1D6HET2 UNP 4 T ATOM 30 C CB . THR A 1 4 ? -4.801 -26.282 6.406 1.0 23.55 ? 4 THR A CB 1 A0A1D6HET2 UNP 4 T ATOM 31 O O . THR A 1 4 ? -6.013 -23.585 6.931 1.0 23.55 ? 4 THR A O 1 A0A1D6HET2 UNP 4 T ATOM 32 C CG2 . THR A 1 4 ? -4.206 -27.681 6.577 1.0 23.55 ? 4 THR A CG2 1 A0A1D6HET2 UNP 4 T ATOM 33 O OG1 . THR A 1 4 ? -5.768 -26.368 5.386 1.0 23.55 ? 4 THR A OG1 1 A0A1D6HET2 UNP 4 T ATOM 34 N N . THR A 1 5 ? -4.962 -23.751 8.913 1.0 22.99 ? 5 THR A N 1 A0A1D6HET2 UNP 5 T ATOM 35 C CA . THR A 1 5 ? -4.516 -22.378 9.117 1.0 22.99 ? 5 THR A CA 1 A0A1D6HET2 UNP 5 T ATOM 36 C C . THR A 1 5 ? -3.175 -22.191 8.406 1.0 22.99 ? 5 THR A C 1 A0A1D6HET2 UNP 5 T ATOM 37 C CB . THR A 1 5 ? -4.341 -22.119 10.631 1.0 22.99 ? 5 THR A CB 1 A0A1D6HET2 UNP 5 T ATOM 38 O O . THR A 1 5 ? -2.217 -22.906 8.701 1.0 22.99 ? 5 THR A O 1 A0A1D6HET2 UNP 5 T ATOM 39 C CG2 . THR A 1 5 ? -5.648 -21.679 11.285 1.0 22.99 ? 5 THR A CG2 1 A0A1D6HET2 UNP 5 T ATOM 40 O OG1 . THR A 1 5 ? -3.945 -23.291 11.326 1.0 22.99 ? 5 THR A OG1 1 A0A1D6HET2 UNP 5 T ATOM 41 N N . THR A 1 6 ? -3.087 -21.231 7.482 1.0 25.98 ? 6 THR A N 1 A0A1D6HET2 UNP 6 T ATOM 42 C CA . THR A 1 6 ? -1.824 -20.789 6.862 1.0 25.98 ? 6 THR A CA 1 A0A1D6HET2 UNP 6 T ATOM 43 C C . THR A 1 6 ? -1.805 -19.254 6.734 1.0 25.98 ? 6 THR A C 1 A0A1D6HET2 UNP 6 T ATOM 44 C CB . THR A 1 6 ? -1.564 -21.457 5.491 1.0 25.98 ? 6 THR A CB 1 A0A1D6HET2 UNP 6 T ATOM 45 O O . THR A 1 6 ? -2.719 -18.694 6.127 1.0 25.98 ? 6 THR A O 1 A0A1D6HET2 UNP 6 T ATOM 46 C CG2 . THR A 1 6 ? -1.065 -22.890 5.682 1.0 25.98 ? 6 THR A CG2 1 A0A1D6HET2 UNP 6 T ATOM 47 O OG1 . THR A 1 6 ? -2.715 -21.506 4.676 1.0 25.98 ? 6 THR A OG1 1 A0A1D6HET2 UNP 6 T ATOM 48 N N . PRO A 1 7 ? -0.791 -18.540 7.277 1.0 26.51 ? 7 PRO A N 1 A0A1D6HET2 UNP 7 P ATOM 49 C CA . PRO A 1 7 ? -0.696 -17.077 7.182 1.0 26.51 ? 7 PRO A CA 1 A0A1D6HET2 UNP 7 P ATOM 50 C C . PRO A 1 7 ? 0.201 -16.680 5.997 1.0 26.51 ? 7 PRO A C 1 A0A1D6HET2 UNP 7 P ATOM 51 C CB . PRO A 1 7 ? -0.112 -16.655 8.538 1.0 26.51 ? 7 PRO A CB 1 A0A1D6HET2 UNP 7 P ATOM 52 O O . PRO A 1 7 ? 1.391 -16.982 6.024 1.0 26.51 ? 7 PRO A O 1 A0A1D6HET2 UNP 7 P ATOM 53 C CG . PRO A 1 7 ? 0.805 -17.817 8.933 1.0 26.51 ? 7 PRO A CG 1 A0A1D6HET2 UNP 7 P ATOM 54 C CD . PRO A 1 7 ? 0.214 -19.036 8.217 1.0 26.51 ? 7 PRO A CD 1 A0A1D6HET2 UNP 7 P ATOM 55 N N . GLN A 1 8 ? -0.316 -16.040 4.938 1.0 30.16 ? 8 GLN A N 1 A0A1D6HET2 UNP 8 Q ATOM 56 C CA . GLN A 1 8 ? 0.369 -15.878 3.633 1.0 30.16 ? 8 GLN A CA 1 A0A1D6HET2 UNP 8 Q ATOM 57 C C . GLN A 1 8 ? 0.450 -14.458 3.059 1.0 30.16 ? 8 GLN A C 1 A0A1D6HET2 UNP 8 Q ATOM 58 C CB . GLN A 1 8 ? -0.394 -16.660 2.559 1.0 30.16 ? 8 GLN A CB 1 A0A1D6HET2 UNP 8 Q ATOM 59 O O . GLN A 1 8 ? -0.599 -13.840 2.918 1.0 30.16 ? 8 GLN A O 1 A0A1D6HET2 UNP 8 Q ATOM 60 C CG . GLN A 1 8 ? 0.034 -18.108 2.405 1.0 30.16 ? 8 GLN A CG 1 A0A1D6HET2 UNP 8 Q ATOM 61 C CD . GLN A 1 8 ? -0.432 -18.640 1.062 1.0 30.16 ? 8 GLN A CD 1 A0A1D6HET2 UNP 8 Q ATOM 62 N NE2 . GLN A 1 8 ? 0.202 -19.665 0.571 1.0 30.16 ? 8 GLN A NE2 1 A0A1D6HET2 UNP 8 Q ATOM 63 O OE1 . GLN A 1 8 ? -1.357 -18.139 0.440 1.0 30.16 ? 8 GLN A OE1 1 A0A1D6HET2 UNP 8 Q ATOM 64 N N . GLY A 1 9 ? 1.665 -14.059 2.601 1.0 24.96 ? 9 GLY A N 1 A0A1D6HET2 UNP 9 G ATOM 65 C CA . GLY A 1 9 ? 1.947 -13.176 1.436 1.0 24.96 ? 9 GLY A CA 1 A0A1D6HET2 UNP 9 G ATOM 66 C C . GLY A 1 9 ? 2.077 -11.644 1.595 1.0 24.96 ? 9 GLY A C 1 A0A1D6HET2 UNP 9 G ATOM 67 O O . GLY A 1 9 ? 1.170 -10.937 1.183 1.0 24.96 ? 9 GLY A O 1 A0A1D6HET2 UNP 9 G ATOM 68 N N . LEU A 1 10 ? 3.145 -11.090 2.196 1.0 30.78 ? 10 LEU A N 1 A0A1D6HET2 UNP 10 L ATOM 69 C CA . LEU A 1 10 ? 3.244 -9.663 2.587 1.0 30.78 ? 10 LEU A CA 1 A0A1D6HET2 UNP 10 L ATOM 70 C C . LEU A 1 10 ? 3.846 -8.746 1.510 1.0 30.78 ? 10 LEU A C 1 A0A1D6HET2 UNP 10 L ATOM 71 C CB . LEU A 1 10 ? 3.964 -9.542 3.955 1.0 30.78 ? 10 LEU A CB 1 A0A1D6HET2 UNP 10 L ATOM 72 O O . LEU A 1 10 ? 5.059 -8.616 1.392 1.0 30.78 ? 10 LEU A O 1 A0A1D6HET2 UNP 10 L ATOM 73 C CG . LEU A 1 10 ? 3.611 -8.270 4.757 1.0 30.78 ? 10 LEU A CG 1 A0A1D6HET2 UNP 10 L ATOM 74 C CD1 . LEU A 1 10 ? 3.676 -8.476 6.278 1.0 30.78 ? 10 LEU A CD1 1 A0A1D6HET2 UNP 10 L ATOM 75 C CD2 . LEU A 1 10 ? 4.471 -7.049 4.475 1.0 30.78 ? 10 LEU A CD2 1 A0A1D6HET2 UNP 10 L ATOM 76 N N . LEU A 1 11 ? 2.966 -8.072 0.768 1.0 34.53 ? 11 LEU A N 1 A0A1D6HET2 UNP 11 L ATOM 77 C CA . LEU A 1 11 ? 3.002 -6.622 0.424 1.0 34.53 ? 11 LEU A CA 1 A0A1D6HET2 UNP 11 L ATOM 78 C C . LEU A 1 11 ? 1.573 -6.090 0.178 1.0 34.53 ? 11 LEU A C 1 A0A1D6HET2 UNP 11 L ATOM 79 C CB . LEU A 1 11 ? 4.002 -6.381 -0.712 1.0 34.53 ? 11 LEU A CB 1 A0A1D6HET2 UNP 11 L ATOM 80 O O . LEU A 1 11 ? 1.264 -5.195 -0.600 1.0 34.53 ? 11 LEU A O 1 A0A1D6HET2 UNP 11 L ATOM 81 C CG . LEU A 1 11 ? 5.227 -5.620 -0.184 1.0 34.53 ? 11 LEU A CG 1 A0A1D6HET2 UNP 11 L ATOM 82 C CD1 . LEU A 1 11 ? 6.458 -5.933 -1.017 1.0 34.53 ? 11 LEU A CD1 1 A0A1D6HET2 UNP 11 L ATOM 83 C CD2 . LEU A 1 11 ? 4.984 -4.112 -0.206 1.0 34.53 ? 11 LEU A CD2 1 A0A1D6HET2 UNP 11 L ATOM 84 N N . ILE A 1 12 ? 0.725 -6.787 0.913 1.0 35.99 ? 12 ILE A N 1 A0A1D6HET2 UNP 12 I ATOM 85 C CA . ILE A 1 12 ? -0.676 -7.126 0.783 1.0 35.99 ? 12 ILE A CA 1 A0A1D6HET2 UNP 12 I ATOM 86 C C . ILE A 1 12 ? -1.223 -7.273 2.229 1.0 35.99 ? 12 ILE A C 1 A0A1D6HET2 UNP 12 I ATOM 87 C CB . ILE A 1 12 ? -0.675 -8.439 -0.043 1.0 35.99 ? 12 ILE A CB 1 A0A1D6HET2 UNP 12 I ATOM 88 O O . ILE A 1 12 ? -2.432 -7.266 2.444 1.0 35.99 ? 12 ILE A O 1 A0A1D6HET2 UNP 12 I ATOM 89 C CG1 . ILE A 1 12 ? -0.578 -8.164 -1.558 1.0 35.99 ? 12 ILE A CG1 1 A0A1D6HET2 UNP 12 I ATOM 90 C CG2 . ILE A 1 12 ? -1.845 -9.320 0.338 1.0 35.99 ? 12 ILE A CG2 1 A0A1D6HET2 UNP 12 I ATOM 91 C CD1 . ILE A 1 12 ? -0.122 -9.378 -2.392 1.0 35.99 ? 12 ILE A CD1 1 A0A1D6HET2 UNP 12 I ATOM 92 N N . TYR A 1 13 ? -0.335 -7.324 3.243 1.0 36.04 ? 13 TYR A N 1 A0A1D6HET2 UNP 13 Y ATOM 93 C CA . TYR A 1 13 ? -0.691 -7.289 4.659 1.0 36.04 ? 13 TYR A CA 1 A0A1D6HET2 UNP 13 Y ATOM 94 C C . TYR A 1 13 ? -0.772 -5.837 5.117 1.0 36.04 ? 13 TYR A C 1 A0A1D6HET2 UNP 13 Y ATOM 95 C CB . TYR A 1 13 ? 0.291 -7.986 5.601 1.0 36.04 ? 13 TYR A CB 1 A0A1D6HET2 UNP 13 Y ATOM 96 O O . TYR A 1 13 ? 0.010 -5.375 5.947 1.0 36.04 ? 13 TYR A O 1 A0A1D6HET2 UNP 13 Y ATOM 97 C CG . TYR A 1 13 ? 0.679 -9.432 5.465 1.0 36.04 ? 13 TYR A CG 1 A0A1D6HET2 UNP 13 Y ATOM 98 C CD1 . TYR A 1 13 ? 1.136 -10.089 6.617 1.0 36.04 ? 13 TYR A CD1 1 A0A1D6HET2 UNP 13 Y ATOM 99 C CD2 . TYR A 1 13 ? 0.548 -10.151 4.281 1.0 36.04 ? 13 TYR A CD2 1 A0A1D6HET2 UNP 13 Y ATOM 100 C CE1 . TYR A 1 13 ? 1.471 -11.448 6.606 1.0 36.04 ? 13 TYR A CE1 1 A0A1D6HET2 UNP 13 Y ATOM 101 C CE2 . TYR A 1 13 ? 0.875 -11.501 4.282 1.0 36.04 ? 13 TYR A CE2 1 A0A1D6HET2 UNP 13 Y ATOM 102 O OH . TYR A 1 13 ? 1.688 -13.490 5.432 1.0 36.04 ? 13 TYR A OH 1 A0A1D6HET2 UNP 13 Y ATOM 103 C CZ . TYR A 1 13 ? 1.365 -12.171 5.416 1.0 36.04 ? 13 TYR A CZ 1 A0A1D6HET2 UNP 13 Y ATOM 104 N N . ASN A 1 14 ? -1.770 -5.124 4.609 1.0 35.74 ? 14 ASN A N 1 A0A1D6HET2 UNP 14 N ATOM 105 C CA . ASN A 1 14 ? -2.272 -4.004 5.394 1.0 35.74 ? 14 ASN A CA 1 A0A1D6HET2 UNP 14 N ATOM 106 C C . ASN A 1 14 ? -3.041 -4.481 6.643 1.0 35.74 ? 14 ASN A C 1 A0A1D6HET2 UNP 14 N ATOM 107 C CB . ASN A 1 14 ? -3.066 -3.033 4.516 1.0 35.74 ? 14 ASN A CB 1 A0A1D6HET2 UNP 14 N ATOM 108 O O . ASN A 1 14 ? -3.493 -3.675 7.444 1.0 35.74 ? 14 ASN A O 1 A0A1D6HET2 UNP 14 N ATOM 109 C CG . ASN A 1 14 ? -2.189 -1.999 3.832 1.0 35.74 ? 14 ASN A CG 1 A0A1D6HET2 UNP 14 N ATOM 110 N ND2 . ASN A 1 14 ? -2.793 -1.104 3.089 1.0 35.74 ? 14 ASN A ND2 1 A0A1D6HET2 UNP 14 N ATOM 111 O OD1 . ASN A 1 14 ? -0.975 -1.955 3.941 1.0 35.74 ? 14 ASN A OD1 1 A0A1D6HET2 UNP 14 N ATOM 112 N N . GLY A 1 15 ? -3.198 -5.795 6.795 1.0 31.63 ? 15 GLY A N 1 A0A1D6HET2 UNP 15 G ATOM 113 C CA . GLY A 1 15 ? -3.909 -6.406 7.889 1.0 31.63 ? 15 GLY A CA 1 A0A1D6HET2 UNP 15 G ATOM 114 C C . GLY A 1 15 ? -3.023 -7.218 8.828 1.0 31.63 ? 15 GLY A C 1 A0A1D6HET2 UNP 15 G ATOM 115 O O . GLY A 1 15 ? -2.706 -6.748 9.907 1.0 31.63 ? 15 GLY A O 1 A0A1D6HET2 UNP 15 G ATOM 116 N N . LEU A 1 16 ? -2.566 -8.403 8.426 1.0 31.53 ? 16 LEU A N 1 A0A1D6HET2 UNP 16 L ATOM 117 C CA . LEU A 1 16 ? -1.952 -9.421 9.309 1.0 31.53 ? 16 LEU A CA 1 A0A1D6HET2 UNP 16 L ATOM 118 C C . LEU A 1 16 ? -0.854 -8.951 10.303 1.0 31.53 ? 16 LEU A C 1 A0A1D6HET2 UNP 16 L ATOM 119 C CB . LEU A 1 16 ? -1.407 -10.521 8.380 1.0 31.53 ? 16 LEU A CB 1 A0A1D6HET2 UNP 16 L ATOM 120 O O . LEU A 1 16 ? -0.633 -9.619 11.309 1.0 31.53 ? 16 LEU A O 1 A0A1D6HET2 UNP 16 L ATOM 121 C CG . LEU A 1 16 ? -2.368 -11.689 8.121 1.0 31.53 ? 16 LEU A CG 1 A0A1D6HET2 UNP 16 L ATOM 122 C CD1 . LEU A 1 16 ? -2.032 -12.377 6.794 1.0 31.53 ? 16 LEU A CD1 1 A0A1D6HET2 UNP 16 L ATOM 123 C CD2 . LEU A 1 16 ? -2.266 -12.726 9.239 1.0 31.53 ? 16 LEU A CD2 1 A0A1D6HET2 UNP 16 L ATOM 124 N N . VAL A 1 17 ? -0.188 -7.818 10.054 1.0 33.78 ? 17 VAL A N 1 A0A1D6HET2 UNP 17 V ATOM 125 C CA . VAL A 1 17 ? 0.869 -7.247 10.911 1.0 33.78 ? 17 VAL A CA 1 A0A1D6HET2 UNP 17 V ATOM 126 C C . VAL A 1 17 ? 0.361 -6.816 12.295 1.0 33.78 ? 17 VAL A C 1 A0A1D6HET2 UNP 17 V ATOM 127 C CB . VAL A 1 17 ? 1.529 -6.054 10.190 1.0 33.78 ? 17 VAL A CB 1 A0A1D6HET2 UNP 17 V ATOM 128 O O . VAL A 1 17 ? 1.070 -7.000 13.280 1.0 33.78 ? 17 VAL A O 1 A0A1D6HET2 UNP 17 V ATOM 129 C CG1 . VAL A 1 17 ? 2.661 -5.422 10.993 1.0 33.78 ? 17 VAL A CG1 1 A0A1D6HET2 UNP 17 V ATOM 130 C CG2 . VAL A 1 17 ? 2.139 -6.489 8.852 1.0 33.78 ? 17 VAL A CG2 1 A0A1D6HET2 UNP 17 V ATOM 131 N N . GLU A 1 18 ? -0.854 -6.273 12.405 1.0 31.76 ? 18 GLU A N 1 A0A1D6HET2 UNP 18 E ATOM 132 C CA . GLU A 1 18 ? -1.381 -5.807 13.701 1.0 31.76 ? 18 GLU A CA 1 A0A1D6HET2 UNP 18 E ATOM 133 C C . GLU A 1 18 ? -2.043 -6.934 14.498 1.0 31.76 ? 18 GLU A C 1 A0A1D6HET2 UNP 18 E ATOM 134 C CB . GLU A 1 18 ? -2.346 -4.630 13.497 1.0 31.76 ? 18 GLU A CB 1 A0A1D6HET2 UNP 18 E ATOM 135 O O . GLU A 1 18 ? -1.916 -6.978 15.722 1.0 31.76 ? 18 GLU A O 1 A0A1D6HET2 UNP 18 E ATOM 136 C CG . GLU A 1 18 ? -1.578 -3.342 13.177 1.0 31.76 ? 18 GLU A CG 1 A0A1D6HET2 UNP 18 E ATOM 137 C CD . GLU A 1 18 ? -2.474 -2.158 12.793 1.0 31.76 ? 18 GLU A CD 1 A0A1D6HET2 UNP 18 E ATOM 138 O OE1 . GLU A 1 18 ? -1.907 -1.044 12.649 1.0 31.76 ? 18 GLU A OE1 1 A0A1D6HET2 UNP 18 E ATOM 139 O OE2 . GLU A 1 18 ? -3.698 -2.326 12.613 1.0 31.76 ? 18 GLU A OE2 1 A0A1D6HET2 UNP 18 E ATOM 140 N N . SER A 1 19 ? -2.704 -7.877 13.820 1.0 27.74 ? 19 SER A N 1 A0A1D6HET2 UNP 19 S ATOM 141 C CA . SER A 1 19 ? -3.423 -8.958 14.496 1.0 27.74 ? 19 SER A CA 1 A0A1D6HET2 UNP 19 S ATOM 142 C C . SER A 1 19 ? -2.489 -10.017 15.095 1.0 27.74 ? 19 SER A C 1 A0A1D6HET2 UNP 19 S ATOM 143 C CB . SER A 1 19 ? -4.448 -9.587 13.550 1.0 27.74 ? 19 SER A CB 1 A0A1D6HET2 UNP 19 S ATOM 144 O O . SER A 1 19 ? -2.749 -10.454 16.209 1.0 27.74 ? 19 SER A O 1 A0A1D6HET2 UNP 19 S ATOM 145 O OG . SER A 1 19 ? -5.402 -10.326 14.286 1.0 27.74 ? 19 SER A OG 1 A0A1D6HET2 UNP 19 S ATOM 146 N N . GLU A 1 20 ? -1.401 -10.427 14.425 1.0 28.87 ? 20 GLU A N 1 A0A1D6HET2 UNP 20 E ATOM 147 C CA . GLU A 1 20 ? -0.471 -11.422 15.003 1.0 28.87 ? 20 GLU A CA 1 A0A1D6HET2 UNP 20 E ATOM 148 C C . GLU A 1 20 ? 0.295 -10.857 16.212 1.0 28.87 ? 20 GLU A C 1 A0A1D6HET2 UNP 20 E ATOM 149 C CB . GLU A 1 20 ? 0.499 -11.989 13.940 1.0 28.87 ? 20 GLU A CB 1 A0A1D6HET2 UNP 20 E ATOM 150 O O . GLU A 1 20 ? 0.424 -11.547 17.220 1.0 28.87 ? 20 GLU A O 1 A0A1D6HET2 UNP 20 E ATOM 151 C CG . GLU A 1 20 ? -0.130 -13.115 13.093 1.0 28.87 ? 20 GLU A CG 1 A0A1D6HET2 UNP 20 E ATOM 152 C CD . GLU A 1 20 ? 0.830 -13.763 12.065 1.0 28.87 ? 20 GLU A CD 1 A0A1D6HET2 UNP 20 E ATOM 153 O OE1 . GLU A 1 20 ? 0.616 -14.953 11.720 1.0 28.87 ? 20 GLU A OE1 1 A0A1D6HET2 UNP 20 E ATOM 154 O OE2 . GLU A 1 20 ? 1.746 -13.077 11.550 1.0 28.87 ? 20 GLU A OE2 1 A0A1D6HET2 UNP 20 E ATOM 155 N N . ALA A 1 21 ? 0.723 -9.588 16.165 1.0 31.07 ? 21 ALA A N 1 A0A1D6HET2 UNP 21 A ATOM 156 C CA . ALA A 1 21 ? 1.456 -8.952 17.266 1.0 31.07 ? 21 ALA A CA 1 A0A1D6HET2 UNP 21 A ATOM 157 C C . ALA A 1 21 ? 0.601 -8.753 18.534 1.0 31.07 ? 21 ALA A C 1 A0A1D6HET2 UNP 21 A ATOM 158 C CB . ALA A 1 21 ? 2.014 -7.616 16.760 1.0 31.07 ? 21 ALA A CB 1 A0A1D6HET2 UNP 21 A ATOM 159 O O . ALA A 1 21 ? 1.121 -8.820 19.646 1.0 31.07 ? 21 ALA A O 1 A0A1D6HET2 UNP 21 A ATOM 160 N N . LEU A 1 22 ? -0.709 -8.521 18.380 1.0 29.57 ? 22 LEU A N 1 A0A1D6HET2 UNP 22 L ATOM 161 C CA . LEU A 1 22 ? -1.640 -8.391 19.508 1.0 29.57 ? 22 LEU A CA 1 A0A1D6HET2 UNP 22 L ATOM 162 C C . LEU A 1 22 ? -2.178 -9.744 19.996 1.0 29.57 ? 22 LEU A C 1 A0A1D6HET2 UNP 22 L ATOM 163 C CB . LEU A 1 22 ? -2.766 -7.407 19.133 1.0 29.57 ? 22 LEU A CB 1 A0A1D6HET2 UNP 22 L ATOM 164 O O . LEU A 1 22 ? -2.371 -9.907 21.198 1.0 29.57 ? 22 LEU A O 1 A0A1D6HET2 UNP 22 L ATOM 165 C CG . LEU A 1 22 ? -2.391 -5.949 19.474 1.0 29.57 ? 22 LEU A CG 1 A0A1D6HET2 UNP 22 L ATOM 166 C CD1 . LEU A 1 22 ? -2.982 -4.955 18.475 1.0 29.57 ? 22 LEU A CD1 1 A0A1D6HET2 UNP 22 L ATOM 167 C CD2 . LEU A 1 22 ? -2.908 -5.570 20.865 1.0 29.57 ? 22 LEU A CD2 1 A0A1D6HET2 UNP 22 L ATOM 168 N N . ILE A 1 23 ? -2.378 -10.736 19.126 1.0 28.42 ? 23 ILE A N 1 A0A1D6HET2 UNP 23 I ATOM 169 C CA . ILE A 1 23 ? -2.869 -12.059 19.550 1.0 28.42 ? 23 ILE A CA 1 A0A1D6HET2 UNP 23 I ATOM 170 C C . ILE A 1 23 ? -1.808 -12.824 20.359 1.0 28.42 ? 23 ILE A C 1 A0A1D6HET2 UNP 23 I ATOM 171 C CB . ILE A 1 23 ? -3.423 -12.853 18.347 1.0 28.42 ? 23 ILE A CB 1 A0A1D6HET2 UNP 23 I ATOM 172 O O . ILE A 1 23 ? -2.160 -13.405 21.389 1.0 28.42 ? 23 ILE A O 1 A0A1D6HET2 UNP 23 I ATOM 173 C CG1 . ILE A 1 23 ? -4.721 -12.179 17.840 1.0 28.42 ? 23 ILE A CG1 1 A0A1D6HET2 UNP 23 I ATOM 174 C CG2 . ILE A 1 23 ? -3.727 -14.316 18.724 1.0 28.42 ? 23 ILE A CG2 1 A0A1D6HET2 UNP 23 I ATOM 175 C CD1 . ILE A 1 23 ? -5.178 -12.683 16.465 1.0 28.42 ? 23 ILE A CD1 1 A0A1D6HET2 UNP 23 I ATOM 176 N N . ASP A 1 24 ? -0.521 -12.743 19.994 1.0 28.49 ? 24 ASP A N 1 A0A1D6HET2 UNP 24 D ATOM 177 C CA . ASP A 1 24 ? 0.575 -13.358 20.775 1.0 28.49 ? 24 ASP A CA 1 A0A1D6HET2 UNP 24 D ATOM 178 C C . ASP A 1 24 ? 0.699 -12.742 22.186 1.0 28.49 ? 24 ASP A C 1 A0A1D6HET2 UNP 24 D ATOM 179 C CB . ASP A 1 24 ? 1.916 -13.240 20.006 1.0 28.49 ? 24 ASP A CB 1 A0A1D6HET2 UNP 24 D ATOM 180 O O . ASP A 1 24 ? 1.194 -13.378 23.114 1.0 28.49 ? 24 ASP A O 1 A0A1D6HET2 UNP 24 D ATOM 181 C CG . ASP A 1 24 ? 2.595 -14.574 19.633 1.0 28.49 ? 24 ASP A CG 1 A0A1D6HET2 UNP 24 D ATOM 182 O OD1 . ASP A 1 24 ? 2.032 -15.658 19.909 1.0 28.49 ? 24 ASP A OD1 1 A0A1D6HET2 UNP 24 D ATOM 183 O OD2 . ASP A 1 24 ? 3.695 -14.510 19.037 1.0 28.49 ? 24 ASP A OD2 1 A0A1D6HET2 UNP 24 D ATOM 184 N N . SER A 1 25 ? 0.182 -11.522 22.385 1.0 28.32 ? 25 SER A N 1 A0A1D6HET2 UNP 25 S ATOM 185 C CA . SER A 1 25 ? 0.140 -10.862 23.699 1.0 28.32 ? 25 SER A CA 1 A0A1D6HET2 UNP 25 S ATOM 186 C C . SER A 1 25 ? -0.955 -11.401 24.634 1.0 28.32 ? 25 SER A C 1 A0A1D6HET2 UNP 25 S ATOM 187 C CB . SER A 1 25 ? 0.063 -9.337 23.529 1.0 28.32 ? 25 SER A CB 1 A0A1D6HET2 UNP 25 S ATOM 188 O O . SER A 1 25 ? -0.937 -11.113 25.829 1.0 28.32 ? 25 SER A O 1 A0A1D6HET2 UNP 25 S ATOM 189 O OG . SER A 1 25 ? -1.237 -8.845 23.277 1.0 28.32 ? 25 SER A OG 1 A0A1D6HET2 UNP 25 S ATOM 190 N N . SER A 1 26 ? -1.892 -12.203 24.111 1.0 24.28 ? 26 SER A N 1 A0A1D6HET2 UNP 26 S ATOM 191 C CA . SER A 1 26 ? -3.112 -12.606 24.824 1.0 24.28 ? 26 SER A CA 1 A0A1D6HET2 UNP 26 S ATOM 192 C C . SER A 1 26 ? -3.277 -14.106 25.091 1.0 24.28 ? 26 SER A C 1 A0A1D6HET2 UNP 26 S ATOM 193 C CB . SER A 1 26 ? -4.340 -12.021 24.119 1.0 24.28 ? 26 SER A CB 1 A0A1D6HET2 UNP 26 S ATOM 194 O O . SER A 1 26 ? -4.206 -14.471 25.805 1.0 24.28 ? 26 SER A O 1 A0A1D6HET2 UNP 26 S ATOM 195 O OG . SER A 1 26 ? -4.522 -12.578 22.830 1.0 24.28 ? 26 SER A OG 1 A0A1D6HET2 UNP 26 S ATOM 196 N N . SER A 1 27 ? -2.400 -15.000 24.610 1.0 24.55 ? 27 SER A N 1 A0A1D6HET2 UNP 27 S ATOM 197 C CA . SER A 1 27 ? -2.532 -16.425 24.961 1.0 24.55 ? 27 SER A CA 1 A0A1D6HET2 UNP 27 S ATOM 198 C C . SER A 1 27 ? -1.210 -17.189 25.060 1.0 24.55 ? 27 SER A C 1 A0A1D6HET2 UNP 27 S ATOM 199 C CB . SER A 1 27 ? -3.552 -17.134 24.059 1.0 24.55 ? 27 SER A CB 1 A0A1D6HET2 UNP 27 S ATOM 200 O O . SER A 1 27 ? -0.587 -17.614 24.091 1.0 24.55 ? 27 SER A O 1 A0A1D6HET2 UNP 27 S ATOM 201 O OG . SER A 1 27 ? -3.152 -17.149 22.707 1.0 24.55 ? 27 SER A OG 1 A0A1D6HET2 UNP 27 S ATOM 202 N N . CYS A 1 28 ? -0.837 -17.471 26.304 1.0 21.63 ? 28 CYS A N 1 A0A1D6HET2 UNP 28 C ATOM 203 C CA . CYS A 1 28 ? -0.129 -18.691 26.645 1.0 21.63 ? 28 CYS A CA 1 A0A1D6HET2 UNP 28 C ATOM 204 C C . CYS A 1 28 ? -1.138 -19.849 26.530 1.0 21.63 ? 28 CYS A C 1 A0A1D6HET2 UNP 28 C ATOM 205 C CB . CYS A 1 28 ? 0.393 -18.500 28.081 1.0 21.63 ? 28 CYS A CB 1 A0A1D6HET2 UNP 28 C ATOM 206 O O . CYS A 1 28 ? -2.021 -19.940 27.374 1.0 21.63 ? 28 CYS A O 1 A0A1D6HET2 UNP 28 C ATOM 207 S SG . CYS A 1 28 ? 1.581 -19.788 28.550 1.0 21.63 ? 28 CYS A SG 1 A0A1D6HET2 UNP 28 C ATOM 208 N N . SER A 1 29 ? -1.057 -20.699 25.498 1.0 23.94 ? 29 SER A N 1 A0A1D6HET2 UNP 29 S ATOM 209 C CA . SER A 1 29 ? -1.154 -22.167 25.640 1.0 23.94 ? 29 SER A CA 1 A0A1D6HET2 UNP 29 S ATOM 210 C C . SER A 1 29 ? -1.298 -22.900 24.301 1.0 23.94 ? 29 SER A C 1 A0A1D6HET2 UNP 29 S ATOM 211 C CB . SER A 1 29 ? -2.296 -22.661 26.542 1.0 23.94 ? 29 SER A CB 1 A0A1D6HET2 UNP 29 S ATOM 212 O O . SER A 1 29 ? -2.206 -22.700 23.500 1.0 23.94 ? 29 SER A O 1 A0A1D6HET2 UNP 29 S ATOM 213 O OG . SER A 1 29 ? -2.185 -24.061 26.731 1.0 23.94 ? 29 SER A OG 1 A0A1D6HET2 UNP 29 S ATOM 214 N N . SER A 1 30 ? -0.409 -23.868 24.118 1.0 21.99 ? 30 SER A N 1 A0A1D6HET2 UNP 30 S ATOM 215 C CA . SER A 1 30 ? -0.548 -25.000 23.214 1.0 21.99 ? 30 SER A CA 1 A0A1D6HET2 UNP 30 S ATOM 216 C C . SER A 1 30 ? -1.703 -25.933 23.617 1.0 21.99 ? 30 SER A C 1 A0A1D6HET2 UNP 30 S ATOM 217 C CB . SER A 1 30 ? 0.763 -25.792 23.328 1.0 21.99 ? 30 SER A CB 1 A0A1D6HET2 UNP 30 S ATOM 218 O O . SER A 1 30 ? -1.674 -26.445 24.735 1.0 21.99 ? 30 SER A O 1 A0A1D6HET2 UNP 30 S ATOM 219 O OG . SER A 1 30 ? 1.031 -26.103 24.688 1.0 21.99 ? 30 SER A OG 1 A0A1D6HET2 UNP 30 S ATOM 220 N N . ARG A 1 31 ? -2.598 -26.298 22.682 1.0 21.03 ? 31 ARG A N 1 A0A1D6HET2 UNP 31 R ATOM 221 C CA . ARG A 1 31 ? -3.014 -27.695 22.382 1.0 21.03 ? 31 ARG A CA 1 A0A1D6HET2 UNP 31 R ATOM 222 C C . ARG A 1 31 ? -4.126 -27.759 21.316 1.0 21.03 ? 31 ARG A C 1 A0A1D6HET2 UNP 31 R ATOM 223 C CB . ARG A 1 31 ? -3.458 -28.471 23.650 1.0 21.03 ? 31 ARG A CB 1 A0A1D6HET2 UNP 31 R ATOM 224 O O . ARG A 1 31 ? -5.253 -27.361 21.541 1.0 21.03 ? 31 ARG A O 1 A0A1D6HET2 UNP 31 R ATOM 225 C CG . ARG A 1 31 ? -2.305 -29.315 24.245 1.0 21.03 ? 31 ARG A CG 1 A0A1D6HET2 UNP 31 R ATOM 226 C CD . ARG A 1 31 ? -2.562 -29.677 25.713 1.0 21.03 ? 31 ARG A CD 1 A0A1D6HET2 UNP 31 R ATOM 227 N NE . ARG A 1 31 ? -1.387 -30.328 26.337 1.0 21.03 ? 31 ARG A NE 1 A0A1D6HET2 UNP 31 R ATOM 228 N NH1 . ARG A 1 31 ? -2.475 -31.264 28.131 1.0 21.03 ? 31 ARG A NH1 1 A0A1D6HET2 UNP 31 R ATOM 229 N NH2 . ARG A 1 31 ? -0.265 -31.488 27.952 1.0 21.03 ? 31 ARG A NH2 1 A0A1D6HET2 UNP 31 R ATOM 230 C CZ . ARG A 1 31 ? -1.382 -31.023 27.463 1.0 21.03 ? 31 ARG A CZ 1 A0A1D6HET2 UNP 31 R ATOM 231 N N . THR A 1 32 ? -3.764 -28.350 20.175 1.0 21.82 ? 32 THR A N 1 A0A1D6HET2 UNP 32 T ATOM 232 C CA . THR A 1 32 ? -4.591 -29.231 19.321 1.0 21.82 ? 32 THR A CA 1 A0A1D6HET2 UNP 32 T ATOM 233 C C . THR A 1 32 ? -5.971 -28.722 18.856 1.0 21.82 ? 32 THR A C 1 A0A1D6HET2 UNP 32 T ATOM 234 C CB . THR A 1 32 ? -4.708 -30.635 19.963 1.0 21.82 ? 32 THR A CB 1 A0A1D6HET2 UNP 32 T ATOM 235 O O . THR A 1 32 ? -6.991 -28.965 19.487 1.0 21.82 ? 32 THR A O 1 A0A1D6HET2 UNP 32 T ATOM 236 C CG2 . THR A 1 32 ? -4.549 -31.735 18.914 1.0 21.82 ? 32 THR A CG2 1 A0A1D6HET2 UNP 32 T ATOM 237 O OG1 . THR A 1 32 ? -3.692 -30.881 20.918 1.0 21.82 ? 32 THR A OG1 1 A0A1D6HET2 UNP 32 T ATOM 238 N N . ALA A 1 33 ? -6.029 -28.125 17.660 1.0 22.76 ? 33 ALA A N 1 A0A1D6HET2 UNP 33 A ATOM 239 C CA . ALA A 1 33 ? -7.283 -27.729 17.018 1.0 22.76 ? 33 ALA A CA 1 A0A1D6HET2 UNP 33 A ATOM 240 C C . ALA A 1 33 ? -8.004 -28.914 16.335 1.0 22.76 ? 33 ALA A C 1 A0A1D6HET2 UNP 33 A ATOM 241 C CB . ALA A 1 33 ? -6.980 -26.595 16.025 1.0 22.76 ? 33 ALA A CB 1 A0A1D6HET2 UNP 33 A ATOM 242 O O . ALA A 1 33 ? -7.581 -29.384 15.278 1.0 22.76 ? 33 ALA A O 1 A0A1D6HET2 UNP 33 A ATOM 243 N N . MET A 1 34 ? -9.159 -29.308 16.875 1.0 21.67 ? 34 MET A N 1 A0A1D6HET2 UNP 34 M ATOM 244 C CA . MET A 1 34 ? -10.222 -30.050 16.181 1.0 21.67 ? 34 MET A CA 1 A0A1D6HET2 UNP 34 M ATOM 245 C C . MET A 1 34 ? -11.512 -29.211 16.220 1.0 21.67 ? 34 MET A C 1 A0A1D6HET2 UNP 34 M ATOM 246 C CB . MET A 1 34 ? -10.377 -31.454 16.787 1.0 21.67 ? 34 MET A CB 1 A0A1D6HET2 UNP 34 M ATOM 247 O O . MET A 1 34 ? -11.731 -28.480 17.177 1.0 21.67 ? 34 MET A O 1 A0A1D6HET2 UNP 34 M ATOM 248 C CG . MET A 1 34 ? -11.375 -32.335 16.028 1.0 21.67 ? 34 MET A CG 1 A0A1D6HET2 UNP 34 M ATOM 249 S SD . MET A 1 34 ? -11.332 -34.064 16.571 1.0 21.67 ? 34 MET A SD 1 A0A1D6HET2 UNP 34 M ATOM 250 C CE . MET A 1 34 ? -12.982 -34.615 16.045 1.0 21.67 ? 34 MET A CE 1 A0A1D6HET2 UNP 34 M ATOM 251 N N . GLU A 1 35 ? -12.240 -29.216 15.097 1.0 25.16 ? 35 GLU A N 1 A0A1D6HET2 UNP 35 E ATOM 252 C CA . GLU A 1 35 ? -13.482 -28.483 14.752 1.0 25.16 ? 35 GLU A CA 1 A0A1D6HET2 UNP 35 E ATOM 253 C C . GLU A 1 35 ? -14.324 -27.931 15.915 1.0 25.16 ? 35 GLU A C 1 A0A1D6HET2 UNP 35 E ATOM 254 C CB . GLU A 1 35 ? -14.343 -29.454 13.924 1.0 25.16 ? 35 GLU A CB 1 A0A1D6HET2 UNP 35 E ATOM 255 O O . GLU A 1 35 ? -14.668 -28.716 16.777 1.0 25.16 ? 35 GLU A O 1 A0A1D6HET2 UNP 35 E ATOM 256 C CG . GLU A 1 35 ? -13.793 -29.551 12.493 1.0 25.16 ? 35 GLU A CG 1 A0A1D6HET2 UNP 35 E ATOM 257 C CD . GLU A 1 35 ? -14.202 -30.818 11.734 1.0 25.16 ? 35 GLU A CD 1 A0A1D6HET2 UNP 35 E ATOM 258 O OE1 . GLU A 1 35 ? -14.351 -30.717 10.494 1.0 25.16 ? 35 GLU A OE1 1 A0A1D6HET2 UNP 35 E ATOM 259 O OE2 . GLU A 1 35 ? -14.059 -31.929 12.276 1.0 25.16 ? 35 GLU A OE2 1 A0A1D6HET2 UNP 35 E ATOM 260 N N . ILE A 1 36 ? -14.662 -26.623 15.877 1.0 24.94 ? 36 ILE A N 1 A0A1D6HET2 UNP 36 I ATOM 261 C CA . ILE A 1 36 ? -15.805 -25.869 16.465 1.0 24.94 ? 36 ILE A CA 1 A0A1D6HET2 UNP 36 I ATOM 262 C C . ILE A 1 36 ? -15.630 -24.338 16.209 1.0 24.94 ? 36 ILE A C 1 A0A1D6HET2 UNP 36 I ATOM 263 C CB . ILE A 1 36 ? -16.049 -26.203 17.960 1.0 24.94 ? 36 ILE A CB 1 A0A1D6HET2 UNP 36 I ATOM 264 O O . ILE A 1 36 ? -14.510 -23.842 16.089 1.0 24.94 ? 36 ILE A O 1 A0A1D6HET2 UNP 36 I ATOM 265 C CG1 . ILE A 1 36 ? -16.878 -27.505 18.118 1.0 24.94 ? 36 ILE A CG1 1 A0A1D6HET2 UNP 36 I ATOM 266 C CG2 . ILE A 1 36 ? -16.855 -25.127 18.711 1.0 24.94 ? 36 ILE A CG2 1 A0A1D6HET2 UNP 36 I ATOM 267 C CD1 . ILE A 1 36 ? -16.425 -28.350 19.316 1.0 24.94 ? 36 ILE A CD1 1 A0A1D6HET2 UNP 36 I ATOM 268 N N . ASN A 1 37 ? -16.756 -23.641 16.015 1.0 25.43 ? 37 ASN A N 1 A0A1D6HET2 UNP 37 N ATOM 269 C CA . ASN A 1 37 ? -16.964 -22.230 15.637 1.0 25.43 ? 37 ASN A CA 1 A0A1D6HET2 UNP 37 N ATOM 270 C C . ASN A 1 37 ? -16.123 -21.176 16.404 1.0 25.43 ? 37 ASN A C 1 A0A1D6HET2 UNP 37 N ATOM 271 C CB . ASN A 1 37 ? -18.458 -21.922 15.901 1.0 25.43 ? 37 ASN A CB 1 A0A1D6HET2 UNP 37 N ATOM 272 O O . ASN A 1 37 ? -15.932 -21.314 17.605 1.0 25.43 ? 37 ASN A O 1 A0A1D6HET2 UNP 37 N ATOM 273 C CG . ASN A 1 37 ? -19.343 -21.914 14.673 1.0 25.43 ? 37 ASN A CG 1 A0A1D6HET2 UNP 37 N ATOM 274 N ND2 . ASN A 1 37 ? -20.612 -22.200 14.843 1.0 25.43 ? 37 ASN A ND2 1 A0A1D6HET2 UNP 37 N ATOM 275 O OD1 . ASN A 1 37 ? -18.923 -21.623 13.563 1.0 25.43 ? 37 ASN A OD1 1 A0A1D6HET2 UNP 37 N ATOM 276 N N . PRO A 1 38 ? -15.706 -20.061 15.763 1.0 24.64 ? 38 PRO A N 1 A0A1D6HET2 UNP 38 P ATOM 277 C CA . PRO A 1 38 ? -14.890 -19.009 16.384 1.0 24.64 ? 38 PRO A CA 1 A0A1D6HET2 UNP 38 P ATOM 278 C C . PRO A 1 38 ? -15.700 -17.982 17.211 1.0 24.64 ? 38 PRO A C 1 A0A1D6HET2 UNP 38 P ATOM 279 C CB . PRO A 1 38 ? -14.116 -18.393 15.209 1.0 24.64 ? 38 PRO A CB 1 A0A1D6HET2 UNP 38 P ATOM 280 O O . PRO A 1 38 ? -15.416 -16.789 17.150 1.0 24.64 ? 38 PRO A O 1 A0A1D6HET2 UNP 38 P ATOM 281 C CG . PRO A 1 38 ? -15.132 -18.466 14.072 1.0 24.64 ? 38 PRO A CG 1 A0A1D6HET2 UNP 38 P ATOM 282 C CD . PRO A 1 38 ? -15.883 -19.769 14.346 1.0 24.64 ? 38 PRO A CD 1 A0A1D6HET2 UNP 38 P ATOM 283 N N . ALA A 1 39 ? -16.720 -18.420 17.956 1.0 28.97 ? 39 ALA A N 1 A0A1D6HET2 UNP 39 A ATOM 284 C CA . ALA A 1 39 ? -17.495 -17.558 18.862 1.0 28.97 ? 39 ALA A CA 1 A0A1D6HET2 UNP 39 A ATOM 285 C C . ALA A 1 39 ? -17.286 -17.882 20.357 1.0 28.97 ? 39 ALA A C 1 A0A1D6HET2 UNP 39 A ATOM 286 C CB . ALA A 1 39 ? -18.971 -17.601 18.449 1.0 28.97 ? 39 ALA A CB 1 A0A1D6HET2 UNP 39 A ATOM 287 O O . ALA A 1 39 ? -17.665 -17.075 21.196 1.0 28.97 ? 39 ALA A O 1 A0A1D6HET2 UNP 39 A ATOM 288 N N . ASP A 1 40 ? -16.611 -18.989 20.688 1.0 28.24 ? 40 ASP A N 1 A0A1D6HET2 UNP 40 D ATOM 289 C CA . ASP A 1 40 ? -16.601 -19.542 22.054 1.0 28.24 ? 40 ASP A CA 1 A0A1D6HET2 UNP 40 D ATOM 290 C C . ASP A 1 40 ? -15.325 -19.254 22.876 1.0 28.24 ? 40 ASP A C 1 A0A1D6HET2 UNP 40 D ATOM 291 C CB . ASP A 1 40 ? -16.902 -21.054 21.987 1.0 28.24 ? 40 ASP A CB 1 A0A1D6HET2 UNP 40 D ATOM 292 O O . ASP A 1 40 ? -15.144 -19.829 23.947 1.0 28.24 ? 40 ASP A O 1 A0A1D6HET2 UNP 40 D ATOM 293 C CG . ASP A 1 40 ? -18.315 -21.382 21.494 1.0 28.24 ? 40 ASP A CG 1 A0A1D6HET2 UNP 40 D ATOM 294 O OD1 . ASP A 1 40 ? -19.225 -20.558 21.708 1.0 28.24 ? 40 ASP A OD1 1 A0A1D6HET2 UNP 40 D ATOM 295 O OD2 . ASP A 1 40 ? -18.464 -22.459 20.867 1.0 28.24 ? 40 ASP A OD2 1 A0A1D6HET2 UNP 40 D ATOM 296 N N . GLU A 1 41 ? -14.416 -18.384 22.419 1.0 28.10 ? 41 GLU A N 1 A0A1D6HET2 UNP 41 E ATOM 297 C CA . GLU A 1 41 ? -13.090 -18.223 23.054 1.0 28.10 ? 41 GLU A CA 1 A0A1D6HET2 UNP 41 E ATOM 298 C C . GLU A 1 41 ? -12.797 -16.812 23.594 1.0 28.10 ? 41 GLU A C 1 A0A1D6HET2 UNP 41 E ATOM 299 C CB . GLU A 1 41 ? -11.988 -18.841 22.167 1.0 28.10 ? 41 GLU A CB 1 A0A1D6HET2 UNP 41 E ATOM 300 O O . GLU A 1 41 ? -11.663 -16.343 23.557 1.0 28.10 ? 41 GLU A O 1 A0A1D6HET2 UNP 41 E ATOM 301 C CG . GLU A 1 41 ? -10.970 -19.637 23.008 1.0 28.10 ? 41 GLU A CG 1 A0A1D6HET2 UNP 41 E ATOM 302 C CD . GLU A 1 41 ? -9.926 -20.390 22.164 1.0 28.10 ? 41 GLU A CD 1 A0A1D6HET2 UNP 41 E ATOM 303 O OE1 . GLU A 1 41 ? -9.364 -21.383 22.684 1.0 28.10 ? 41 GLU A OE1 1 A0A1D6HET2 UNP 41 E ATOM 304 O OE2 . GLU A 1 41 ? -9.706 -20.013 20.987 1.0 28.10 ? 41 GLU A OE2 1 A0A1D6HET2 UNP 41 E ATOM 305 N N . ILE A 1 42 ? -13.818 -16.133 24.132 1.0 29.76 ? 42 ILE A N 1 A0A1D6HET2 UNP 42 I ATOM 306 C CA . ILE A 1 42 ? -13.626 -14.939 24.985 1.0 29.76 ? 42 ILE A CA 1 A0A1D6HET2 UNP 42 I ATOM 307 C C . ILE A 1 42 ? -13.930 -15.226 26.473 1.0 29.76 ? 42 ILE A C 1 A0A1D6HET2 UNP 42 I ATOM 308 C CB . ILE A 1 42 ? -14.325 -13.693 24.365 1.0 29.76 ? 42 ILE A CB 1 A0A1D6HET2 UNP 42 I ATOM 309 O O . ILE A 1 42 ? -13.521 -14.444 27.322 1.0 29.76 ? 42 ILE A O 1 A0A1D6HET2 UNP 42 I ATOM 310 C CG1 . ILE A 1 42 ? -13.631 -13.356 23.017 1.0 29.76 ? 42 ILE A CG1 1 A0A1D6HET2 UNP 42 I ATOM 311 C CG2 . ILE A 1 42 ? -14.295 -12.457 25.286 1.0 29.76 ? 42 ILE A CG2 1 A0A1D6HET2 UNP 42 I ATOM 312 C CD1 . ILE A 1 42 ? -14.202 -12.154 22.251 1.0 29.76 ? 42 ILE A CD1 1 A0A1D6HET2 UNP 42 I ATOM 313 N N . ASP A 1 43 ? -14.506 -16.385 26.829 1.0 26.89 ? 43 ASP A N 1 A0A1D6HET2 UNP 43 D ATOM 314 C CA . ASP A 1 43 ? -15.061 -16.612 28.182 1.0 26.89 ? 43 ASP A CA 1 A0A1D6HET2 UNP 43 D ATOM 315 C C . ASP A 1 43 ? -14.431 -17.747 29.018 1.0 26.89 ? 43 ASP A C 1 A0A1D6HET2 UNP 43 D ATOM 316 C CB . ASP A 1 43 ? -16.605 -16.694 28.093 1.0 26.89 ? 43 ASP A CB 1 A0A1D6HET2 UNP 43 D ATOM 317 O O . ASP A 1 43 ? -15.022 -18.216 29.989 1.0 26.89 ? 43 ASP A O 1 A0A1D6HET2 UNP 43 D ATOM 318 C CG . ASP A 1 43 ? -17.334 -15.466 28.665 1.0 26.89 ? 43 ASP A CG 1 A0A1D6HET2 UNP 43 D ATOM 319 O OD1 . ASP A 1 43 ? -16.708 -14.664 29.393 1.0 26.89 ? 43 ASP A OD1 1 A0A1D6HET2 UNP 43 D ATOM 320 O OD2 . ASP A 1 43 ? -18.530 -15.319 28.337 1.0 26.89 ? 43 ASP A OD2 1 A0A1D6HET2 UNP 43 D ATOM 321 N N . LYS A 1 44 ? -13.210 -18.212 28.706 1.0 26.12 ? 44 LYS A N 1 A0A1D6HET2 UNP 44 K ATOM 322 C CA . LYS A 1 44 ? -12.518 -19.224 29.539 1.0 26.12 ? 44 LYS A CA 1 A0A1D6HET2 UNP 44 K ATOM 323 C C . LYS A 1 44 ? -11.025 -18.963 29.719 1.0 26.12 ? 44 LYS A C 1 A0A1D6HET2 UNP 44 K ATOM 324 C CB . LYS A 1 44 ? -12.815 -20.655 29.048 1.0 26.12 ? 44 LYS A CB 1 A0A1D6HET2 UNP 44 K ATOM 325 O O . LYS A 1 44 ? -10.191 -19.754 29.291 1.0 26.12 ? 44 LYS A O 1 A0A1D6HET2 UNP 44 K ATOM 326 C CG . LYS A 1 44 ? -14.257 -21.071 29.363 1.0 26.12 ? 44 LYS A CG 1 A0A1D6HET2 UNP 44 K ATOM 327 C CD . LYS A 1 44 ? -14.517 -22.543 29.055 1.0 26.12 ? 44 LYS A CD 1 A0A1D6HET2 UNP 44 K ATOM 328 C CE . LYS A 1 44 ? -15.983 -22.811 29.397 1.0 26.12 ? 44 LYS A CE 1 A0A1D6HET2 UNP 44 K ATOM 329 N NZ . LYS A 1 44 ? -16.421 -24.145 28.933 1.0 26.12 ? 44 LYS A NZ 1 A0A1D6HET2 UNP 44 K ATOM 330 N N . CYS A 1 45 ? -10.699 -17.893 30.439 1.0 25.21 ? 45 CYS A N 1 A0A1D6HET2 UNP 45 C ATOM 331 C CA . CYS A 1 45 ? -9.374 -17.686 31.029 1.0 25.21 ? 45 CYS A CA 1 A0A1D6HET2 UNP 45 C ATOM 332 C C . CYS A 1 45 ? -9.464 -17.466 32.549 1.0 25.21 ? 45 CYS A C 1 A0A1D6HET2 UNP 45 C ATOM 333 C CB . CYS A 1 45 ? -8.613 -16.576 30.281 1.0 25.21 ? 45 CYS A CB 1 A0A1D6HET2 UNP 45 C ATOM 334 O O . CYS A 1 45 ? -8.927 -16.498 33.065 1.0 25.21 ? 45 CYS A O 1 A0A1D6HET2 UNP 45 C ATOM 335 S SG . CYS A 1 45 ? -7.811 -17.263 28.802 1.0 25.21 ? 45 CYS A SG 1 A0A1D6HET2 UNP 45 C ATOM 336 N N . GLU A 1 46 ? -10.102 -18.384 33.280 1.0 26.25 ? 46 GLU A N 1 A0A1D6HET2 UNP 46 E ATOM 337 C CA . GLU A 1 46 ? -9.946 -18.508 34.738 1.0 26.25 ? 46 GLU A CA 1 A0A1D6HET2 UNP 46 E ATOM 338 C C . GLU A 1 46 ? -9.940 -19.990 35.138 1.0 26.25 ? 46 GLU A C 1 A0A1D6HET2 UNP 46 E ATOM 339 C CB . GLU A 1 46 ? -11.033 -17.743 35.515 1.0 26.25 ? 46 GLU A CB 1 A0A1D6HET2 UNP 46 E ATOM 340 O O . GLU A 1 46 ? -10.983 -20.610 35.312 1.0 26.25 ? 46 GLU A O 1 A0A1D6HET2 UNP 46 E ATOM 341 C CG . GLU A 1 46 ? -10.815 -16.221 35.520 1.0 26.25 ? 46 GLU A CG 1 A0A1D6HET2 UNP 46 E ATOM 342 C CD . GLU A 1 46 ? -11.689 -15.492 36.551 1.0 26.25 ? 46 GLU A CD 1 A0A1D6HET2 UNP 46 E ATOM 343 O OE1 . GLU A 1 46 ? -11.303 -14.359 36.919 1.0 26.25 ? 46 GLU A OE1 1 A0A1D6HET2 UNP 46 E ATOM 344 O OE2 . GLU A 1 46 ? -12.710 -16.075 36.979 1.0 26.25 ? 46 GLU A OE2 1 A0A1D6HET2 UNP 46 E ATOM 345 N N . ALA A 1 47 ? -8.749 -20.588 35.239 1.0 25.98 ? 47 ALA A N 1 A0A1D6HET2 UNP 47 A ATOM 346 C CA . ALA A 1 47 ? -8.503 -21.818 36.003 1.0 25.98 ? 47 ALA A CA 1 A0A1D6HET2 UNP 47 A ATOM 347 C C . ALA A 1 47 ? -6.986 -22.050 36.127 1.0 25.98 ? 47 ALA A C 1 A0A1D6HET2 UNP 47 A ATOM 348 C CB . ALA A 1 47 ? -9.203 -23.035 35.369 1.0 25.98 ? 47 ALA A CB 1 A0A1D6HET2 UNP 47 A ATOM 349 O O . ALA A 1 47 ? -6.405 -22.908 35.464 1.0 25.98 ? 47 ALA A O 1 A0A1D6HET2 UNP 47 A ATOM 350 N N . GLY A 1 48 ? -6.323 -21.250 36.963 1.0 26.85 ? 48 GLY A N 1 A0A1D6HET2 UNP 48 G ATOM 351 C CA . GLY A 1 48 ? -4.888 -21.361 37.228 1.0 26.85 ? 48 GLY A CA 1 A0A1D6HET2 UNP 48 G ATOM 352 C C . GLY A 1 48 ? -4.542 -20.840 38.617 1.0 26.85 ? 48 GLY A C 1 A0A1D6HET2 UNP 48 G ATOM 353 O O . GLY A 1 48 ? -4.246 -19.665 38.770 1.0 26.85 ? 48 GLY A O 1 A0A1D6HET2 UNP 48 G ATOM 354 N N . GLY A 1 49 ? -4.627 -21.738 39.602 1.0 25.69 ? 49 GLY A N 1 A0A1D6HET2 UNP 49 G ATOM 355 C CA . GLY A 1 49 ? -4.343 -21.588 41.035 1.0 25.69 ? 49 GLY A CA 1 A0A1D6HET2 UNP 49 G ATOM 356 C C . GLY A 1 49 ? -3.579 -20.346 41.508 1.0 25.69 ? 49 GLY A C 1 A0A1D6HET2 UNP 49 G ATOM 357 O O . GLY A 1 49 ? -2.370 -20.236 41.323 1.0 25.69 ? 49 GLY A O 1 A0A1D6HET2 UNP 49 G ATOM 358 N N . GLY A 1 50 ? -4.282 -19.497 42.256 1.0 24.85 ? 50 GLY A N 1 A0A1D6HET2 UNP 50 G ATOM 359 C CA . GLY A 1 50 ? -3.706 -18.450 43.093 1.0 24.85 ? 50 GLY A CA 1 A0A1D6HET2 UNP 50 G ATOM 360 C C . GLY A 1 50 ? -4.806 -17.691 43.830 1.0 24.85 ? 50 GLY A C 1 A0A1D6HET2 UNP 50 G ATOM 361 O O . GLY A 1 50 ? -5.479 -16.888 43.208 1.0 24.85 ? 50 GLY A O 1 A0A1D6HET2 UNP 50 G ATOM 362 N N . ALA A 1 51 ? -4.982 -17.999 45.122 1.0 28.45 ? 51 ALA A N 1 A0A1D6HET2 UNP 51 A ATOM 363 C CA . ALA A 1 51 ? -5.789 -17.301 46.136 1.0 28.45 ? 51 ALA A CA 1 A0A1D6HET2 UNP 51 A ATOM 364 C C . ALA A 1 51 ? -7.124 -16.676 45.670 1.0 28.45 ? 51 ALA A C 1 A0A1D6HET2 UNP 51 A ATOM 365 C CB . ALA A 1 51 ? -4.883 -16.272 46.827 1.0 28.45 ? 51 ALA A CB 1 A0A1D6HET2 UNP 51 A ATOM 366 O O . ALA A 1 51 ? -7.139 -15.571 45.139 1.0 28.45 ? 51 ALA A O 1 A0A1D6HET2 UNP 51 A ATOM 367 N N . GLU A 1 52 ? -8.240 -17.353 45.974 1.0 24.76 ? 52 GLU A N 1 A0A1D6HET2 UNP 52 E ATOM 368 C CA . GLU A 1 52 ? -9.603 -16.803 45.909 1.0 24.76 ? 52 GLU A CA 1 A0A1D6HET2 UNP 52 E ATOM 369 C C . GLU A 1 52 ? -9.676 -15.408 46.562 1.0 24.76 ? 52 GLU A C 1 A0A1D6HET2 UNP 52 E ATOM 370 C CB . GLU A 1 52 ? -10.569 -17.729 46.687 1.0 24.76 ? 52 GLU A CB 1 A0A1D6HET2 UNP 52 E ATOM 371 O O . GLU A 1 52 ? -9.496 -15.293 47.781 1.0 24.76 ? 52 GLU A O 1 A0A1D6HET2 UNP 52 E ATOM 372 C CG . GLU A 1 52 ? -10.887 -19.064 45.999 1.0 24.76 ? 52 GLU A CG 1 A0A1D6HET2 UNP 52 E ATOM 373 C CD . GLU A 1 52 ? -11.703 -20.002 46.909 1.0 24.76 ? 52 GLU A CD 1 A0A1D6HET2 UNP 52 E ATOM 374 O OE1 . GLU A 1 52 ? -12.757 -20.502 46.457 1.0 24.76 ? 52 GLU A OE1 1 A0A1D6HET2 UNP 52 E ATOM 375 O OE2 . GLU A 1 52 ? -11.230 -20.261 48.041 1.0 24.76 ? 52 GLU A OE2 1 A0A1D6HET2 UNP 52 E ATOM 376 N N . PRO A 1 53 ? -9.985 -14.336 45.812 1.0 29.25 ? 53 PRO A N 1 A0A1D6HET2 UNP 53 P ATOM 377 C CA . PRO A 1 53 ? -10.591 -13.156 46.392 1.0 29.25 ? 53 PRO A CA 1 A0A1D6HET2 UNP 53 P ATOM 378 C C . PRO A 1 53 ? -12.091 -13.435 46.525 1.0 29.25 ? 53 PRO A C 1 A0A1D6HET2 UNP 53 P ATOM 379 C CB . PRO A 1 53 ? -10.279 -11.994 45.443 1.0 29.25 ? 53 PRO A CB 1 A0A1D6HET2 UNP 53 P ATOM 380 O O . PRO A 1 53 ? -12.736 -13.910 45.592 1.0 29.25 ? 53 PRO A O 1 A0A1D6HET2 UNP 53 P ATOM 381 C CG . PRO A 1 53 ? -9.548 -12.639 44.258 1.0 29.25 ? 53 PRO A CG 1 A0A1D6HET2 UNP 53 P ATOM 382 C CD . PRO A 1 53 ? -9.859 -14.131 44.381 1.0 29.25 ? 53 PRO A CD 1 A0A1D6HET2 UNP 53 P ATOM 383 N N . GLN A 1 54 ? -12.631 -13.153 47.708 1.0 29.42 ? 54 GLN A N 1 A0A1D6HET2 UNP 54 Q ATOM 384 C CA . GLN A 1 54 ? -14.062 -13.218 48.010 1.0 29.42 ? 54 GLN A CA 1 A0A1D6HET2 UNP 54 Q ATOM 385 C C . GLN A 1 54 ? -14.895 -12.546 46.904 1.0 29.42 ? 54 GLN A C 1 A0A1D6HET2 UNP 54 Q ATOM 386 C CB . GLN A 1 54 ? -14.310 -12.497 49.345 1.0 29.42 ? 54 GLN A CB 1 A0A1D6HET2 UNP 54 Q ATOM 387 O O . GLN A 1 54 ? -14.463 -11.513 46.384 1.0 29.42 ? 54 GLN A O 1 A0A1D6HET2 UNP 54 Q ATOM 388 C CG . GLN A 1 54 ? -13.755 -13.289 50.538 1.0 29.42 ? 54 GLN A CG 1 A0A1D6HET2 UNP 54 Q ATOM 389 C CD . GLN A 1 54 ? -13.675 -12.482 51.832 1.0 29.42 ? 54 GLN A CD 1 A0A1D6HET2 UNP 54 Q ATOM 390 N NE2 . GLN A 1 54 ? -13.160 -13.069 52.889 1.0 29.42 ? 54 GLN A NE2 1 A0A1D6HET2 UNP 54 Q ATOM 391 O OE1 . GLN A 1 54 ? -14.031 -11.322 51.936 1.0 29.42 ? 54 GLN A OE1 1 A0A1D6HET2 UNP 54 Q ATOM 392 N N . PRO A 1 55 ? -16.081 -13.086 46.559 1.0 28.91 ? 55 PRO A N 1 A0A1D6HET2 UNP 55 P ATOM 393 C CA . PRO A 1 55 ? -16.972 -12.442 45.608 1.0 28.91 ? 55 PRO A CA 1 A0A1D6HET2 UNP 55 P ATOM 394 C C . PRO A 1 55 ? -17.386 -11.094 46.197 1.0 28.91 ? 55 PRO A C 1 A0A1D6HET2 UNP 55 P ATOM 395 C CB . PRO A 1 55 ? -18.141 -13.412 45.405 1.0 28.91 ? 55 PRO A CB 1 A0A1D6HET2 UNP 55 P ATOM 396 O O . PRO A 1 55 ? -18.152 -11.034 47.156 1.0 28.91 ? 55 PRO A O 1 A0A1D6HET2 UNP 55 P ATOM 397 C CG . PRO A 1 55 ? -18.179 -14.219 46.702 1.0 28.91 ? 55 PRO A CG 1 A0A1D6HET2 UNP 55 P ATOM 398 C CD . PRO A 1 55 ? -16.720 -14.250 47.154 1.0 28.91 ? 55 PRO A CD 1 A0A1D6HET2 UNP 55 P ATOM 399 N N . ALA A 1 56 ? -16.819 -10.017 45.657 1.0 29.43 ? 56 ALA A N 1 A0A1D6HET2 UNP 56 A ATOM 400 C CA . ALA A 1 56 ? -17.322 -8.682 45.904 1.0 29.43 ? 56 ALA A CA 1 A0A1D6HET2 UNP 56 A ATOM 401 C C . ALA A 1 56 ? -18.741 -8.626 45.333 1.0 29.43 ? 56 ALA A C 1 A0A1D6HET2 UNP 56 A ATOM 402 C CB . ALA A 1 56 ? -16.379 -7.649 45.278 1.0 29.43 ? 56 ALA A CB 1 A0A1D6HET2 UNP 56 A ATOM 403 O O . ALA A 1 56 ? -18.968 -9.014 44.183 1.0 29.43 ? 56 ALA A O 1 A0A1D6HET2 UNP 56 A ATOM 404 N N . ASP A 1 57 ? -19.681 -8.198 46.172 1.0 27.70 ? 57 ASP A N 1 A0A1D6HET2 UNP 57 D ATOM 405 C CA . ASP A 1 57 ? -21.075 -7.977 45.813 1.0 27.70 ? 57 ASP A CA 1 A0A1D6HET2 UNP 57 D ATOM 406 C C . ASP A 1 57 ? -21.182 -7.208 44.484 1.0 27.70 ? 57 ASP A C 1 A0A1D6HET2 UNP 57 D ATOM 407 C CB . ASP A 1 57 ? -21.754 -7.182 46.939 1.0 27.70 ? 57 ASP A CB 1 A0A1D6HET2 UNP 57 D ATOM 408 O O . ASP A 1 57 ? -20.347 -6.338 44.212 1.0 27.70 ? 57 ASP A O 1 A0A1D6HET2 UNP 57 D ATOM 409 C CG . ASP A 1 57 ? -21.839 -7.974 48.245 1.0 27.70 ? 57 ASP A CG 1 A0A1D6HET2 UNP 57 D ATOM 410 O OD1 . ASP A 1 57 ? -22.375 -9.104 48.196 1.0 27.70 ? 57 ASP A OD1 1 A0A1D6HET2 UNP 57 D ATOM 411 O OD2 . ASP A 1 57 ? -21.394 -7.434 49.284 1.0 27.70 ? 57 ASP A OD2 1 A0A1D6HET2 UNP 57 D ATOM 412 N N . PRO A 1 58 ? -22.189 -7.495 43.639 1.0 27.59 ? 58 PRO A N 1 A0A1D6HET2 UNP 58 P ATOM 413 C CA . PRO A 1 58 ? -22.366 -6.767 42.396 1.0 27.59 ? 58 PRO A CA 1 A0A1D6HET2 UNP 58 P ATOM 414 C C . PRO A 1 58 ? -22.667 -5.305 42.735 1.0 27.59 ? 58 PRO A C 1 A0A1D6HET2 UNP 58 P ATOM 415 C CB . PRO A 1 58 ? -23.502 -7.485 41.659 1.0 27.59 ? 58 PRO A CB 1 A0A1D6HET2 UNP 58 P ATOM 416 O O . PRO A 1 58 ? -23.773 -4.970 43.163 1.0 27.59 ? 58 PRO A O 1 A0A1D6HET2 UNP 58 P ATOM 417 C CG . PRO A 1 58 ? -24.323 -8.117 42.785 1.0 27.59 ? 58 PRO A CG 1 A0A1D6HET2 UNP 58 P ATOM 418 C CD . PRO A 1 58 ? -23.289 -8.416 43.869 1.0 27.59 ? 58 PRO A CD 1 A0A1D6HET2 UNP 58 P ATOM 419 N N . GLU A 1 59 ? -21.671 -4.435 42.555 1.0 26.36 ? 59 GLU A N 1 A0A1D6HET2 UNP 59 E ATOM 420 C CA . GLU A 1 59 ? -21.869 -2.991 42.599 1.0 26.36 ? 59 GLU A CA 1 A0A1D6HET2 UNP 59 E ATOM 421 C C . GLU A 1 59 ? -23.005 -2.631 41.619 1.0 26.36 ? 59 GLU A C 1 A0A1D6HET2 UNP 59 E ATOM 422 C CB . GLU A 1 59 ? -20.588 -2.213 42.250 1.0 26.36 ? 59 GLU A CB 1 A0A1D6HET2 UNP 59 E ATOM 423 O O . GLU A 1 59 ? -22.925 -2.978 40.433 1.0 26.36 ? 59 GLU A O 1 A0A1D6HET2 UNP 59 E ATOM 424 C CG . GLU A 1 59 ? -19.721 -1.916 43.485 1.0 26.36 ? 59 GLU A CG 1 A0A1D6HET2 UNP 59 E ATOM 425 C CD . GLU A 1 59 ? -18.511 -1.014 43.170 1.0 26.36 ? 59 GLU A CD 1 A0A1D6HET2 UNP 59 E ATOM 426 O OE1 . GLU A 1 59 ? -18.026 -0.341 44.111 1.0 26.36 ? 59 GLU A OE1 1 A0A1D6HET2 UNP 59 E ATOM 427 O OE2 . GLU A 1 59 ? -18.057 -1.006 42.002 1.0 26.36 ? 59 GLU A OE2 1 A0A1D6HET2 UNP 59 E ATOM 428 N N . PRO A 1 60 ? -24.064 -1.929 42.067 1.0 30.04 ? 60 PRO A N 1 A0A1D6HET2 UNP 60 P ATOM 429 C CA . PRO A 1 60 ? -25.226 -1.604 41.234 1.0 30.04 ? 60 PRO A CA 1 A0A1D6HET2 UNP 60 P ATOM 430 C C . PRO A 1 60 ? -24.931 -0.664 40.050 1.0 30.04 ? 60 PRO A C 1 A0A1D6HET2 UNP 60 P ATOM 431 C CB . PRO A 1 60 ? -26.257 -0.980 42.184 1.0 30.04 ? 60 PRO A CB 1 A0A1D6HET2 UNP 60 P ATOM 432 O O . PRO A 1 60 ? -25.836 -0.354 39.275 1.0 30.04 ? 60 PRO A O 1 A0A1D6HET2 UNP 60 P ATOM 433 C CG . PRO A 1 60 ? -25.811 -1.407 43.578 1.0 30.04 ? 60 PRO A CG 1 A0A1D6HET2 UNP 60 P ATOM 434 C CD . PRO A 1 60 ? -24.302 -1.514 43.441 1.0 30.04 ? 60 PRO A CD 1 A0A1D6HET2 UNP 60 P ATOM 435 N N . ASP A 1 61 ? -23.686 -0.218 39.876 1.0 30.22 ? 61 ASP A N 1 A0A1D6HET2 UNP 61 D ATOM 436 C CA . ASP A 1 61 ? -23.318 0.863 38.960 1.0 30.22 ? 61 ASP A CA 1 A0A1D6HET2 UNP 61 D ATOM 437 C C . ASP A 1 61 ? -22.849 0.395 37.568 1.0 30.22 ? 61 ASP A C 1 A0A1D6HET2 UNP 61 D ATOM 438 C CB . ASP A 1 61 ? -22.309 1.785 39.668 1.0 30.22 ? 61 ASP A CB 1 A0A1D6HET2 UNP 61 D ATOM 439 O O . ASP A 1 61 ? -22.754 1.205 36.644 1.0 30.22 ? 61 ASP A O 1 A0A1D6HET2 UNP 61 D ATOM 440 C CG . ASP A 1 61 ? -22.953 2.635 40.777 1.0 30.22 ? 61 ASP A CG 1 A0A1D6HET2 UNP 61 D ATOM 441 O OD1 . ASP A 1 61 ? -24.180 2.878 40.706 1.0 30.22 ? 61 ASP A OD1 1 A0A1D6HET2 UNP 61 D ATOM 442 O OD2 . ASP A 1 61 ? -22.204 3.089 41.668 1.0 30.22 ? 61 ASP A OD2 1 A0A1D6HET2 UNP 61 D ATOM 443 N N . ALA A 1 62 ? -22.647 -0.909 37.341 1.0 30.55 ? 62 ALA A N 1 A0A1D6HET2 UNP 62 A ATOM 444 C CA . ALA A 1 62 ? -22.249 -1.428 36.022 1.0 30.55 ? 62 ALA A CA 1 A0A1D6HET2 UNP 62 A ATOM 445 C C . ALA A 1 62 ? -23.431 -1.641 35.049 1.0 30.55 ? 62 ALA A C 1 A0A1D6HET2 UNP 62 A ATOM 446 C CB . ALA A 1 62 ? -21.424 -2.701 36.228 1.0 30.55 ? 62 ALA A CB 1 A0A1D6HET2 UNP 62 A ATOM 447 O O . ALA A 1 62 ? -23.245 -1.645 33.832 1.0 30.55 ? 62 ALA A O 1 A0A1D6HET2 UNP 62 A ATOM 448 N N . ALA A 1 63 ? -24.660 -1.764 35.563 1.0 30.48 ? 63 ALA A N 1 A0A1D6HET2 UNP 63 A ATOM 449 C CA . ALA A 1 63 ? -25.874 -1.932 34.755 1.0 30.48 ? 63 ALA A CA 1 A0A1D6HET2 UNP 63 A ATOM 450 C C . ALA A 1 63 ? -26.589 -0.600 34.429 1.0 30.48 ? 63 ALA A C 1 A0A1D6HET2 UNP 63 A ATOM 451 C CB . ALA A 1 63 ? -26.787 -2.933 35.474 1.0 30.48 ? 63 ALA A CB 1 A0A1D6HET2 UNP 63 A ATOM 452 O O . ALA A 1 63 ? -27.507 -0.579 33.609 1.0 30.48 ? 63 ALA A O 1 A0A1D6HET2 UNP 63 A ATOM 453 N N . ALA A 1 64 ? -26.168 0.518 35.038 1.0 29.02 ? 64 ALA A N 1 A0A1D6HET2 UNP 64 A ATOM 454 C CA . ALA A 1 64 ? -26.889 1.795 35.008 1.0 29.02 ? 64 ALA A CA 1 A0A1D6HET2 UNP 64 A ATOM 455 C C . ALA A 1 64 ? -26.284 2.877 34.091 1.0 29.02 ? 64 ALA A C 1 A0A1D6HET2 UNP 64 A ATOM 456 C CB . ALA A 1 64 ? -27.054 2.281 36.450 1.0 29.02 ? 64 ALA A CB 1 A0A1D6HET2 UNP 64 A ATOM 457 O O . ALA A 1 64 ? -26.930 3.896 33.842 1.0 29.02 ? 64 ALA A O 1 A0A1D6HET2 UNP 64 A ATOM 458 N N . ALA A 1 65 ? -25.110 2.663 33.494 1.0 34.63 ? 65 ALA A N 1 A0A1D6HET2 UNP 65 A ATOM 459 C CA . ALA A 1 65 ? -24.635 3.513 32.405 1.0 34.63 ? 65 ALA A CA 1 A0A1D6HET2 UNP 65 A ATOM 460 C C . ALA A 1 65 ? -25.169 2.984 31.067 1.0 34.63 ? 65 ALA A C 1 A0A1D6HET2 UNP 65 A ATOM 461 C CB . ALA A 1 65 ? -23.115 3.674 32.476 1.0 34.63 ? 65 ALA A CB 1 A0A1D6HET2 UNP 65 A ATOM 462 O O . ALA A 1 65 ? -24.443 2.432 30.235 1.0 34.63 ? 65 ALA A O 1 A0A1D6HET2 UNP 65 A ATOM 463 N N . VAL A 1 66 ? -26.467 3.193 30.827 1.0 40.66 ? 66 VAL A N 1 A0A1D6HET2 UNP 66 V ATOM 464 C CA . VAL A 1 66 ? -26.961 3.350 29.457 1.0 40.66 ? 66 VAL A CA 1 A0A1D6HET2 UNP 66 V ATOM 465 C C . VAL A 1 66 ? -26.213 4.560 28.908 1.0 40.66 ? 66 VAL A C 1 A0A1D6HET2 UNP 66 V ATOM 466 C CB . VAL A 1 66 ? -28.493 3.539 29.401 1.0 40.66 ? 66 VAL A CB 1 A0A1D6HET2 UNP 66 V ATOM 467 O O . VAL A 1 66 ? -26.648 5.694 29.073 1.0 40.66 ? 66 VAL A O 1 A0A1D6HET2 UNP 66 V ATOM 468 C CG1 . VAL A 1 66 ? -28.991 3.745 27.960 1.0 40.66 ? 66 VAL A CG1 1 A0A1D6HET2 UNP 66 V ATOM 469 C CG2 . VAL A 1 66 ? -29.214 2.310 29.967 1.0 40.66 ? 66 VAL A CG2 1 A0A1D6HET2 UNP 66 V ATOM 470 N N . GLU A 1 67 ? -25.025 4.326 28.346 1.0 48.28 ? 67 GLU A N 1 A0A1D6HET2 UNP 67 E ATOM 471 C CA . GLU A 1 67 ? -24.239 5.320 27.628 1.0 48.28 ? 67 GLU A CA 1 A0A1D6HET2 UNP 67 E ATOM 472 C C . GLU A 1 67 ? -25.142 5.775 26.479 1.0 48.28 ? 67 GLU A C 1 A0A1D6HET2 UNP 67 E ATOM 473 C CB . GLU A 1 67 ? -22.892 4.698 27.186 1.0 48.28 ? 67 GLU A CB 1 A0A1D6HET2 UNP 67 E ATOM 474 O O . GLU A 1 67 ? -25.248 5.105 25.447 1.0 48.28 ? 67 GLU A O 1 A0A1D6HET2 UNP 67 E ATOM 475 C CG . GLU A 1 67 ? -21.803 5.742 26.889 1.0 48.28 ? 67 GLU A CG 1 A0A1D6HET2 UNP 67 E ATOM 476 C CD . GLU A 1 67 ? -20.463 5.142 26.393 1.0 48.28 ? 67 GLU A CD 1 A0A1D6HET2 UNP 67 E ATOM 477 O OE1 . GLU A 1 67 ? -19.432 5.823 26.580 1.0 48.28 ? 67 GLU A OE1 1 A0A1D6HET2 UNP 67 E ATOM 478 O OE2 . GLU A 1 67 ? -20.452 4.073 25.719 1.0 48.28 ? 67 GLU A OE2 1 A0A1D6HET2 UNP 67 E ATOM 479 N N . GLN A 1 68 ? -25.935 6.820 26.738 1.0 49.10 ? 68 GLN A N 1 A0A1D6HET2 UNP 68 Q ATOM 480 C CA . GLN A 1 68 ? -26.927 7.349 25.824 1.0 49.10 ? 68 GLN A CA 1 A0A1D6HET2 UNP 68 Q ATOM 481 C C . GLN A 1 68 ? -26.134 7.806 24.613 1.0 49.10 ? 68 GLN A C 1 A0A1D6HET2 UNP 68 Q ATOM 482 C CB . GLN A 1 68 ? -27.732 8.461 26.517 1.0 49.10 ? 68 GLN A CB 1 A0A1D6HET2 UNP 68 Q ATOM 483 O O . GLN A 1 68 ? -25.418 8.807 24.660 1.0 49.10 ? 68 GLN A O 1 A0A1D6HET2 UNP 68 Q ATOM 484 C CG . GLN A 1 68 ? -28.999 8.855 25.740 1.0 49.10 ? 68 GLN A CG 1 A0A1D6HET2 UNP 68 Q ATOM 485 C CD . GLN A 1 68 ? -29.904 9.799 26.534 1.0 49.10 ? 68 GLN A CD 1 A0A1D6HET2 UNP 68 Q ATOM 486 N NE2 . GLN A 1 68 ? -31.131 10.008 26.110 1.0 49.10 ? 68 GLN A NE2 1 A0A1D6HET2 UNP 68 Q ATOM 487 O OE1 . GLN A 1 68 ? -29.546 10.374 27.544 1.0 49.10 ? 68 GLN A OE1 1 A0A1D6HET2 UNP 68 Q ATOM 488 N N . GLN A 1 69 ? -26.149 6.964 23.581 1.0 60.21 ? 69 GLN A N 1 A0A1D6HET2 UNP 69 Q ATOM 489 C CA . GLN A 1 69 ? -25.219 7.090 22.479 1.0 60.21 ? 69 GLN A CA 1 A0A1D6HET2 UNP 69 Q ATOM 490 C C . GLN A 1 69 ? -25.363 8.463 21.859 1.0 60.21 ? 69 GLN A C 1 A0A1D6HET2 UNP 69 Q ATOM 491 C CB . GLN A 1 69 ? -25.465 6.003 21.441 1.0 60.21 ? 69 GLN A CB 1 A0A1D6HET2 UNP 69 Q ATOM 492 O O . GLN A 1 69 ? -26.438 8.841 21.387 1.0 60.21 ? 69 GLN A O 1 A0A1D6HET2 UNP 69 Q ATOM 493 C CG . GLN A 1 69 ? -24.397 4.917 21.557 1.0 60.21 ? 69 GLN A CG 1 A0A1D6HET2 UNP 69 Q ATOM 494 C CD . GLN A 1 69 ? -24.698 3.826 20.563 1.0 60.21 ? 69 GLN A CD 1 A0A1D6HET2 UNP 69 Q ATOM 495 N NE2 . GLN A 1 69 ? -23.706 3.286 19.899 1.0 60.21 ? 69 GLN A NE2 1 A0A1D6HET2 UNP 69 Q ATOM 496 O OE1 . GLN A 1 69 ? -25.842 3.470 20.352 1.0 60.21 ? 69 GLN A OE1 1 A0A1D6HET2 UNP 69 Q ATOM 497 N N . GLN A 1 70 ? -24.258 9.200 21.892 1.0 70.26 ? 70 GLN A N 1 A0A1D6HET2 UNP 70 Q ATOM 498 C CA . GLN A 1 70 ? -24.227 10.546 21.366 1.0 70.26 ? 70 GLN A CA 1 A0A1D6HET2 UNP 70 Q ATOM 499 C C . GLN A 1 70 ? -24.623 10.518 19.883 1.0 70.26 ? 70 GLN A C 1 A0A1D6HET2 UNP 70 Q ATOM 500 C CB . GLN A 1 70 ? -22.845 11.171 21.563 1.0 70.26 ? 70 GLN A CB 1 A0A1D6HET2 UNP 70 Q ATOM 501 O O . GLN A 1 70 ? -24.192 9.611 19.154 1.0 70.26 ? 70 GLN A O 1 A0A1D6HET2 UNP 70 Q ATOM 502 C CG . GLN A 1 70 ? -22.527 11.436 23.039 1.0 70.26 ? 70 GLN A CG 1 A0A1D6HET2 UNP 70 Q ATOM 503 C CD . GLN A 1 70 ? -21.195 12.155 23.230 1.0 70.26 ? 70 GLN A CD 1 A0A1D6HET2 UNP 70 Q ATOM 504 N NE2 . GLN A 1 70 ? -20.814 12.430 24.458 1.0 70.26 ? 70 GLN A NE2 1 A0A1D6HET2 UNP 70 Q ATOM 505 O OE1 . GLN A 1 70 ? -20.456 12.455 22.305 1.0 70.26 ? 70 GLN A OE1 1 A0A1D6HET2 UNP 70 Q ATOM 506 N N . PRO A 1 71 ? -25.418 11.500 19.419 1.0 82.02 ? 71 PRO A N 1 A0A1D6HET2 UNP 71 P ATOM 507 C CA . PRO A 1 71 ? -25.757 11.638 18.011 1.0 82.02 ? 71 PRO A CA 1 A0A1D6HET2 UNP 71 P ATOM 508 C C . PRO A 1 71 ? -24.497 11.545 17.146 1.0 82.02 ? 71 PRO A C 1 A0A1D6HET2 UNP 71 P ATOM 509 C CB . PRO A 1 71 ? -26.412 13.020 17.877 1.0 82.02 ? 71 PRO A CB 1 A0A1D6HET2 UNP 71 P ATOM 510 O O . PRO A 1 71 ? -23.453 12.071 17.524 1.0 82.02 ? 71 PRO A O 1 A0A1D6HET2 UNP 71 P ATOM 511 C CG . PRO A 1 71 ? -26.898 13.361 19.285 1.0 82.02 ? 71 PRO A CG 1 A0A1D6HET2 UNP 71 P ATOM 512 C CD . PRO A 1 71 ? -25.955 12.598 20.206 1.0 82.02 ? 71 PRO A CD 1 A0A1D6HET2 UNP 71 P ATOM 513 N N . TRP A 1 72 ? -24.574 10.947 15.954 1.0 86.27 ? 72 TRP A N 1 A0A1D6HET2 UNP 72 W ATOM 514 C CA . TRP A 1 72 ? -23.390 10.758 15.098 1.0 86.27 ? 72 TRP A CA 1 A0A1D6HET2 UNP 72 W ATOM 515 C C . TRP A 1 72 ? -22.592 12.051 14.839 1.0 86.27 ? 72 TRP A C 1 A0A1D6HET2 UNP 72 W ATOM 516 C CB . TRP A 1 72 ? -23.829 10.158 13.762 1.0 86.27 ? 72 TRP A CB 1 A0A1D6HET2 UNP 72 W ATOM 517 O O . TRP A 1 72 ? -21.374 12.013 14.679 1.0 86.27 ? 72 TRP A O 1 A0A1D6HET2 UNP 72 W ATOM 518 C CG . TRP A 1 72 ? -24.573 11.073 12.847 1.0 86.27 ? 72 TRP A CG 1 A0A1D6HET2 UNP 72 W ATOM 519 C CD1 . TRP A 1 72 ? -25.915 11.181 12.741 1.0 86.27 ? 72 TRP A CD1 1 A0A1D6HET2 UNP 72 W ATOM 520 C CD2 . TRP A 1 72 ? -24.007 11.994 11.871 1.0 86.27 ? 72 TRP A CD2 1 A0A1D6HET2 UNP 72 W ATOM 521 C CE2 . TRP A 1 72 ? -25.081 12.650 11.200 1.0 86.27 ? 72 TRP A CE2 1 A0A1D6HET2 UNP 72 W ATOM 522 C CE3 . TRP A 1 72 ? -22.693 12.328 11.481 1.0 86.27 ? 72 TRP A CE3 1 A0A1D6HET2 UNP 72 W ATOM 523 N NE1 . TRP A 1 72 ? -26.222 12.126 11.779 1.0 86.27 ? 72 TRP A NE1 1 A0A1D6HET2 UNP 72 W ATOM 524 C CH2 . TRP A 1 72 ? -23.535 13.905 9.819 1.0 86.27 ? 72 TRP A CH2 1 A0A1D6HET2 UNP 72 W ATOM 525 C CZ2 . TRP A 1 72 ? -24.859 13.591 10.182 1.0 86.27 ? 72 TRP A CZ2 1 A0A1D6HET2 UNP 72 W ATOM 526 C CZ3 . TRP A 1 72 ? -22.458 13.276 10.469 1.0 86.27 ? 72 TRP A CZ3 1 A0A1D6HET2 UNP 72 W ATOM 527 N N . ARG A 1 73 ? -23.270 13.208 14.827 1.0 87.09 ? 73 ARG A N 1 A0A1D6HET2 UNP 73 R ATOM 528 C CA . ARG A 1 73 ? -22.650 14.534 14.664 1.0 87.09 ? 73 ARG A CA 1 A0A1D6HET2 UNP 73 R ATOM 529 C C . ARG A 1 73 ? -21.768 14.926 15.841 1.0 87.09 ? 73 ARG A C 1 A0A1D6HET2 UNP 73 R ATOM 530 C CB . ARG A 1 73 ? -23.727 15.610 14.495 1.0 87.09 ? 73 ARG A CB 1 A0A1D6HET2 UNP 73 R ATOM 531 O O . ARG A 1 73 ? -20.817 15.669 15.663 1.0 87.09 ? 73 ARG A O 1 A0A1D6HET2 UNP 73 R ATOM 532 C CG . ARG A 1 73 ? -24.525 15.426 13.205 1.0 87.09 ? 73 ARG A CG 1 A0A1D6HET2 UNP 73 R ATOM 533 C CD . ARG A 1 73 ? -25.464 16.614 13.002 1.0 87.09 ? 73 ARG A CD 1 A0A1D6HET2 UNP 73 R ATOM 534 N NE . ARG A 1 73 ? -26.192 16.498 11.727 1.0 87.09 ? 73 ARG A NE 1 A0A1D6HET2 UNP 73 R ATOM 535 N NH1 . ARG A 1 73 ? -26.829 18.698 11.559 1.0 87.09 ? 73 ARG A NH1 1 A0A1D6HET2 UNP 73 R ATOM 536 N NH2 . ARG A 1 73 ? -27.422 17.259 9.964 1.0 87.09 ? 73 ARG A NH2 1 A0A1D6HET2 UNP 73 R ATOM 537 C CZ . ARG A 1 73 ? -26.808 17.480 11.093 1.0 87.09 ? 73 ARG A CZ 1 A0A1D6HET2 UNP 73 R ATOM 538 N N . GLU A 1 74 ? -22.089 14.447 17.032 1.0 85.74 ? 74 GLU A N 1 A0A1D6HET2 UNP 74 E ATOM 539 C CA . GLU A 1 74 ? -21.328 14.721 18.244 1.0 85.74 ? 74 GLU A CA 1 A0A1D6HET2 UNP 74 E ATOM 540 C C . GLU A 1 74 ? -20.042 13.896 18.325 1.0 85.74 ? 74 GLU A C 1 A0A1D6HET2 UNP 74 E ATOM 541 C CB . GLU A 1 74 ? -22.217 14.479 19.462 1.0 85.74 ? 74 GLU A CB 1 A0A1D6HET2 UNP 74 E ATOM 542 O O . GLU A 1 74 ? -19.083 14.351 18.945 1.0 85.74 ? 74 GLU A O 1 A0A1D6HET2 UNP 74 E ATOM 543 C CG . GLU A 1 74 ? -23.408 15.453 19.487 1.0 85.74 ? 74 GLU A CG 1 A0A1D6HET2 UNP 74 E ATOM 544 C CD . GLU A 1 74 ? -24.073 15.582 20.864 1.0 85.74 ? 74 GLU A CD 1 A0A1D6HET2 UNP 74 E ATOM 545 O OE1 . GLU A 1 74 ? -25.178 16.153 20.890 1.0 85.74 ? 74 GLU A OE1 1 A0A1D6HET2 UNP 74 E ATOM 546 O OE2 . GLU A 1 74 ? -23.417 15.242 21.874 1.0 85.74 ? 74 GLU A OE2 1 A0A1D6HET2 UNP 74 E ATOM 547 N N . GLN A 1 75 ? -19.994 12.757 17.621 1.0 87.54 ? 75 GLN A N 1 A0A1D6HET2 UNP 75 Q ATOM 548 C CA . GLN A 1 75 ? -18.786 11.941 17.456 1.0 87.54 ? 75 GLN A CA 1 A0A1D6HET2 UNP 75 Q ATOM 549 C C . GLN A 1 75 ? -17.738 12.639 16.567 1.0 87.54 ? 75 GLN A C 1 A0A1D6HET2 UNP 75 Q ATOM 550 C CB . GLN A 1 75 ? -19.154 10.561 16.875 1.0 87.54 ? 75 GLN A CB 1 A0A1D6HET2 UNP 75 Q ATOM 551 O O . GLN A 1 75 ? -16.544 12.399 16.727 1.0 87.54 ? 75 GLN A O 1 A0A1D6HET2 UNP 75 Q ATOM 552 C CG . GLN A 1 75 ? -20.208 9.802 17.703 1.0 87.54 ? 75 GLN A CG 1 A0A1D6HET2 UNP 75 Q ATOM 553 C CD . GLN A 1 75 ? -20.640 8.469 17.094 1.0 87.54 ? 75 GLN A CD 1 A0A1D6HET2 UNP 75 Q ATOM 554 N NE2 . GLN A 1 75 ? -21.634 7.832 17.672 1.0 87.54 ? 75 GLN A NE2 1 A0A1D6HET2 UNP 75 Q ATOM 555 O OE1 . GLN A 1 75 ? -20.135 7.989 16.084 1.0 87.54 ? 75 GLN A OE1 1 A0A1D6HET2 UNP 75 Q ATOM 556 N N . LEU A 1 76 ? -18.162 13.527 15.652 1.0 89.36 ? 76 LEU A N 1 A0A1D6HET2 UNP 76 L ATOM 557 C CA . LEU A 1 76 ? -17.263 14.420 14.913 1.0 89.36 ? 76 LEU A CA 1 A0A1D6HET2 UNP 76 L ATOM 558 C C . LEU A 1 76 ? -17.037 15.713 15.696 1.0 89.36 ? 76 LEU A C 1 A0A1D6HET2 UNP 76 L ATOM 559 C CB . LEU A 1 76 ? -17.785 14.733 13.496 1.0 89.36 ? 76 LEU A CB 1 A0A1D6HET2 UNP 76 L ATOM 560 O O . LEU A 1 76 ? -17.821 16.660 15.629 1.0 89.36 ? 76 LEU A O 1 A0A1D6HET2 UNP 76 L ATOM 561 C CG . LEU A 1 76 ? -17.327 13.717 12.435 1.0 89.36 ? 76 LEU A CG 1 A0A1D6HET2 UNP 76 L ATOM 562 C CD1 . LEU A 1 76 ? -18.432 12.715 12.127 1.0 89.36 ? 76 LEU A CD1 1 A0A1D6HET2 UNP 76 L ATOM 563 C CD2 . LEU A 1 76 ? -16.943 14.422 11.133 1.0 89.36 ? 76 LEU A CD2 1 A0A1D6HET2 UNP 76 L ATOM 564 N N . THR A 1 77 ? -15.922 15.779 16.411 1.0 91.33 ? 77 THR A N 1 A0A1D6HET2 UNP 77 T ATOM 565 C CA . THR A 1 77 ? -15.526 16.983 17.142 1.0 91.33 ? 77 THR A CA 1 A0A1D6HET2 UNP 77 T ATOM 566 C C . THR A 1 77 ? -14.525 17.810 16.337 1.0 91.33 ? 77 THR A C 1 A0A1D6HET2 UNP 77 T ATOM 567 C CB . THR A 1 77 ? -14.970 16.633 18.525 1.0 91.33 ? 77 THR A CB 1 A0A1D6HET2 UNP 77 T ATOM 568 O O . THR A 1 77 ? -13.685 17.282 15.608 1.0 91.33 ? 77 THR A O 1 A0A1D6HET2 UNP 77 T ATOM 569 C CG2 . THR A 1 77 ? -15.902 15.726 19.328 1.0 91.33 ? 77 THR A CG2 1 A0A1D6HET2 UNP 77 T ATOM 570 O OG1 . THR A 1 77 ? -13.728 16.015 18.344 1.0 91.33 ? 77 THR A OG1 1 A0A1D6HET2 UNP 77 T ATOM 571 N N . ALA A 1 78 ? -14.556 19.135 16.508 1.0 90.31 ? 78 ALA A N 1 A0A1D6HET2 UNP 78 A ATOM 572 C CA . ALA A 1 78 ? -13.567 20.015 15.885 1.0 90.31 ? 78 ALA A CA 1 A0A1D6HET2 UNP 78 A ATOM 573 C C . ALA A 1 78 ? -12.136 19.684 16.350 1.0 90.31 ? 78 ALA A C 1 A0A1D6HET2 UNP 78 A ATOM 574 C CB . ALA A 1 78 ? -13.942 21.468 16.194 1.0 90.31 ? 78 ALA A CB 1 A0A1D6HET2 UNP 78 A ATOM 575 O O . ALA A 1 78 ? -11.224 19.615 15.530 1.0 90.31 ? 78 ALA A O 1 A0A1D6HET2 UNP 78 A ATOM 576 N N . ARG A 1 79 ? -11.947 19.402 17.649 1.0 91.98 ? 79 ARG A N 1 A0A1D6HET2 UNP 79 R ATOM 577 C CA . ARG A 1 79 ? -10.648 18.970 18.194 1.0 91.98 ? 79 ARG A CA 1 A0A1D6HET2 UNP 79 R ATOM 578 C C . ARG A 1 79 ? -10.177 17.649 17.580 1.0 91.98 ? 79 ARG A C 1 A0A1D6HET2 UNP 79 R ATOM 579 C CB . ARG A 1 79 ? -10.676 18.907 19.733 1.0 91.98 ? 79 ARG A CB 1 A0A1D6HET2 UNP 79 R ATOM 580 O O . ARG A 1 79 ? -8.997 17.519 17.276 1.0 91.98 ? 79 ARG A O 1 A0A1D6HET2 UNP 79 R ATOM 581 C CG . ARG A 1 79 ? -11.576 17.792 20.293 1.0 91.98 ? 79 ARG A CG 1 A0A1D6HET2 UNP 79 R ATOM 582 C CD . ARG A 1 79 ? -11.518 17.709 21.816 1.0 91.98 ? 79 ARG A CD 1 A0A1D6HET2 UNP 79 R ATOM 583 N NE . ARG A 1 79 ? -12.304 16.556 22.287 1.0 91.98 ? 79 ARG A NE 1 A0A1D6HET2 UNP 79 R ATOM 584 N NH1 . ARG A 1 79 ? -12.694 17.233 24.434 1.0 91.98 ? 79 ARG A NH1 1 A0A1D6HET2 UNP 79 R ATOM 585 N NH2 . ARG A 1 79 ? -13.486 15.287 23.758 1.0 91.98 ? 79 ARG A NH2 1 A0A1D6HET2 UNP 79 R ATOM 586 C CZ . ARG A 1 79 ? -12.813 16.358 23.483 1.0 91.98 ? 79 ARG A CZ 1 A0A1D6HET2 UNP 79 R ATOM 587 N N . GLY A 1 80 ? -11.095 16.710 17.347 1.0 92.63 ? 80 GLY A N 1 A0A1D6HET2 UNP 80 G ATOM 588 C CA . GLY A 1 80 ? -10.812 15.430 16.711 1.0 92.63 ? 80 GLY A CA 1 A0A1D6HET2 UNP 80 G ATOM 589 C C . GLY A 1 80 ? -10.359 15.609 15.272 1.0 92.63 ? 80 GLY A C 1 A0A1D6HET2 UNP 80 G ATOM 590 O O . GLY A 1 80 ? -9.341 15.051 14.880 1.0 92.63 ? 80 GLY A O 1 A0A1D6HET2 UNP 80 G ATOM 591 N N . LEU A 1 81 ? -11.040 16.463 14.506 1.0 94.45 ? 81 LEU A N 1 A0A1D6HET2 UNP 81 L ATOM 592 C CA . LEU A 1 81 ? -10.636 16.783 13.135 1.0 94.45 ? 81 LEU A CA 1 A0A1D6HET2 UNP 81 L ATOM 593 C C . LEU A 1 81 ? -9.268 17.477 13.071 1.0 94.45 ? 81 LEU A C 1 A0A1D6HET2 UNP 81 L ATOM 594 C CB . LEU A 1 81 ? -11.724 17.641 12.470 1.0 94.45 ? 81 LEU A CB 1 A0A1D6HET2 UNP 81 L ATOM 595 O O . LEU A 1 81 ? -8.461 17.156 12.200 1.0 94.45 ? 81 LEU A O 1 A0A1D6HET2 UNP 81 L ATOM 596 C CG . LEU A 1 81 ? -13.058 16.909 12.233 1.0 94.45 ? 81 LEU A CG 1 A0A1D6HET2 UNP 81 L ATOM 597 C CD1 . LEU A 1 81 ? -14.042 17.873 11.569 1.0 94.45 ? 81 LEU A CD1 1 A0A1D6HET2 UNP 81 L ATOM 598 C CD2 . LEU A 1 81 ? -12.885 15.674 11.347 1.0 94.45 ? 81 LEU A CD2 1 A0A1D6HET2 UNP 81 L ATOM 599 N N . VAL A 1 82 ? -8.966 18.377 14.012 1.0 94.57 ? 82 VAL A N 1 A0A1D6HET2 UNP 82 V ATOM 600 C CA . VAL A 1 82 ? -7.634 19.000 14.118 1.0 94.57 ? 82 VAL A CA 1 A0A1D6HET2 UNP 82 V ATOM 601 C C . VAL A 1 82 ? -6.570 17.956 14.465 1.0 94.57 ? 82 VAL A C 1 A0A1D6HET2 UNP 82 V ATOM 602 C CB . VAL A 1 82 ? -7.640 20.160 15.132 1.0 94.57 ? 82 VAL A CB 1 A0A1D6HET2 UNP 82 V ATOM 603 O O . VAL A 1 82 ? -5.530 17.908 13.809 1.0 94.57 ? 82 VAL A O 1 A0A1D6HET2 UNP 82 V ATOM 604 C CG1 . VAL A 1 82 ? -6.234 20.721 15.391 1.0 94.57 ? 82 VAL A CG1 1 A0A1D6HET2 UNP 82 V ATOM 605 C CG2 . VAL A 1 82 ? -8.496 21.326 14.618 1.0 94.57 ? 82 VAL A CG2 1 A0A1D6HET2 UNP 82 V ATOM 606 N N . ALA A 1 83 ? -6.831 17.079 15.438 1.0 93.95 ? 83 ALA A N 1 A0A1D6HET2 UNP 83 A ATOM 607 C CA . ALA A 1 83 ? -5.921 15.990 15.789 1.0 93.95 ? 83 ALA A CA 1 A0A1D6HET2 UNP 83 A ATOM 608 C C . ALA A 1 83 ? -5.692 15.044 14.598 1.0 93.95 ? 83 ALA A C 1 A0A1D6HET2 UNP 83 A ATOM 609 C CB . ALA A 1 83 ? -6.475 15.249 17.013 1.0 93.95 ? 83 ALA A CB 1 A0A1D6HET2 UNP 83 A ATOM 610 O O . ALA A 1 83 ? -4.547 14.727 14.279 1.0 93.95 ? 83 ALA A O 1 A0A1D6HET2 UNP 83 A ATOM 611 N N . ALA A 1 84 ? -6.754 14.671 13.880 1.0 95.67 ? 84 ALA A N 1 A0A1D6HET2 UNP 84 A ATOM 612 C CA . ALA A 1 84 ? -6.673 13.848 12.678 1.0 95.67 ? 84 ALA A CA 1 A0A1D6HET2 UNP 84 A ATOM 613 C C . ALA A 1 84 ? -5.855 14.524 11.569 1.0 95.67 ? 84 ALA A C 1 A0A1D6HET2 UNP 84 A ATOM 614 C CB . ALA A 1 84 ? -8.088 13.539 12.182 1.0 95.67 ? 84 ALA A CB 1 A0A1D6HET2 UNP 84 A ATOM 615 O O . ALA A 1 84 ? -5.098 13.852 10.872 1.0 95.67 ? 84 ALA A O 1 A0A1D6HET2 UNP 84 A ATOM 616 N N . ALA A 1 85 ? -5.951 15.849 11.422 1.0 95.81 ? 85 ALA A N 1 A0A1D6HET2 UNP 85 A ATOM 617 C CA . ALA A 1 85 ? -5.148 16.605 10.464 1.0 95.81 ? 85 ALA A CA 1 A0A1D6HET2 UNP 85 A ATOM 618 C C . ALA A 1 85 ? -3.662 16.592 10.798 1.0 95.81 ? 85 ALA A C 1 A0A1D6HET2 UNP 85 A ATOM 619 C CB . ALA A 1 85 ? -5.700 18.035 10.360 1.0 95.81 ? 85 ALA A CB 1 A0A1D6HET2 UNP 85 A ATOM 620 O O . ALA A 1 85 ? -2.835 16.361 9.914 1.0 95.81 ? 85 ALA A O 1 A0A1D6HET2 UNP 85 A ATOM 621 N N . LEU A 1 86 ? -3.316 16.787 12.068 1.0 93.81 ? 86 LEU A N 1 A0A1D6HET2 UNP 86 L ATOM 622 C CA . LEU A 1 86 ? -1.930 16.748 12.523 1.0 93.81 ? 86 LEU A CA 1 A0A1D6HET2 UNP 86 L ATOM 623 C C . LEU A 1 86 ? -1.343 15.336 12.391 1.0 93.81 ? 86 LEU A C 1 A0A1D6HET2 UNP 86 L ATOM 624 C CB . LEU A 1 86 ? -1.865 17.269 13.968 1.0 93.81 ? 86 LEU A CB 1 A0A1D6HET2 UNP 86 L ATOM 625 O O . LEU A 1 86 ? -0.283 15.164 11.795 1.0 93.81 ? 86 LEU A O 1 A0A1D6HET2 UNP 86 L ATOM 626 C CG . LEU A 1 86 ? -2.236 18.758 14.117 1.0 93.81 ? 86 LEU A CG 1 A0A1D6HET2 UNP 86 L ATOM 627 C CD1 . LEU A 1 86 ? -2.298 19.117 15.602 1.0 93.81 ? 86 LEU A CD1 1 A0A1D6HET2 UNP 86 L ATOM 628 C CD2 . LEU A 1 86 ? -1.225 19.682 13.435 1.0 93.81 ? 86 LEU A CD2 1 A0A1D6HET2 UNP 86 L ATOM 629 N N . ILE A 1 87 ? -2.062 14.317 12.863 1.0 92.05 ? 87 ILE A N 1 A0A1D6HET2 UNP 87 I ATOM 630 C CA . ILE A 1 87 ? -1.616 12.918 12.805 1.0 92.05 ? 87 ILE A CA 1 A0A1D6HET2 UNP 87 I ATOM 631 C C . ILE A 1 87 ? -1.543 12.432 11.351 1.0 92.05 ? 87 ILE A C 1 A0A1D6HET2 UNP 87 I ATOM 632 C CB . ILE A 1 87 ? -2.536 12.035 13.682 1.0 92.05 ? 87 ILE A CB 1 A0A1D6HET2 UNP 87 I ATOM 633 O O . ILE A 1 87 ? -0.531 11.871 10.932 1.0 92.05 ? 87 ILE A O 1 A0A1D6HET2 UNP 87 I ATOM 634 C CG1 . ILE A 1 87 ? -2.417 12.437 15.172 1.0 92.05 ? 87 ILE A CG1 1 A0A1D6HET2 UNP 87 I ATOM 635 C CG2 . ILE A 1 87 ? -2.179 10.547 13.525 1.0 92.05 ? 87 ILE A CG2 1 A0A1D6HET2 UNP 87 I ATOM 636 C CD1 . ILE A 1 87 ? -3.530 11.852 16.050 1.0 92.05 ? 87 ILE A CD1 1 A0A1D6HET2 UNP 87 I ATOM 637 N N . GLY A 1 88 ? -2.581 12.691 10.551 1.0 94.15 ? 88 GLY A N 1 A0A1D6HET2 UNP 88 G ATOM 638 C CA . GLY A 1 88 ? -2.639 12.303 9.142 1.0 94.15 ? 88 GLY A CA 1 A0A1D6HET2 UNP 88 G ATOM 639 C C . GLY A 1 88 ? -1.562 12.983 8.297 1.0 94.15 ? 88 GLY A C 1 A0A1D6HET2 UNP 88 G ATOM 640 O O . GLY A 1 88 ? -0.927 12.325 7.473 1.0 94.15 ? 88 GLY A O 1 A0A1D6HET2 UNP 88 G ATOM 641 N N . SER A 1 89 ? -1.285 14.272 8.523 1.0 93.54 ? 89 SER A N 1 A0A1D6HET2 UNP 89 S ATOM 642 C CA . SER A 1 89 ? -0.200 14.976 7.821 1.0 93.54 ? 89 SER A CA 1 A0A1D6HET2 UNP 89 S ATOM 643 C C . SER A 1 89 ? 1.184 14.469 8.223 1.0 93.54 ? 89 SER A C 1 A0A1D6HET2 UNP 89 S ATOM 644 C CB . SER A 1 89 ? -0.290 16.495 7.997 1.0 93.54 ? 89 SER A CB 1 A0A1D6HET2 UNP 89 S ATOM 645 O O . SER A 1 89 ? 2.020 14.241 7.347 1.0 93.54 ? 89 SER A O 1 A0A1D6HET2 UNP 89 S ATOM 646 O OG . SER A 1 89 ? -0.219 16.872 9.353 1.0 93.54 ? 89 SER A OG 1 A0A1D6HET2 UNP 89 S ATOM 647 N N . MET A 1 90 ? 1.405 14.198 9.513 1.0 90.16 ? 90 MET A N 1 A0A1D6HET2 UNP 90 M ATOM 648 C CA . MET A 1 90 ? 2.637 13.584 10.002 1.0 90.16 ? 90 MET A CA 1 A0A1D6HET2 UNP 90 M ATOM 649 C C . MET A 1 90 ? 2.879 12.229 9.326 1.0 90.16 ? 90 MET A C 1 A0A1D6HET2 UNP 90 M ATOM 650 C CB . MET A 1 90 ? 2.564 13.438 11.528 1.0 90.16 ? 90 MET A CB 1 A0A1D6HET2 UNP 90 M ATOM 651 O O . MET A 1 90 ? 3.923 12.033 8.704 1.0 90.16 ? 90 MET A O 1 A0A1D6HET2 UNP 90 M ATOM 652 C CG . MET A 1 90 ? 3.902 12.979 12.109 1.0 90.16 ? 90 MET A CG 1 A0A1D6HET2 UNP 90 M ATOM 653 S SD . MET A 1 90 ? 3.842 12.447 13.838 1.0 90.16 ? 90 MET A SD 1 A0A1D6HET2 UNP 90 M ATOM 654 C CE . MET A 1 90 ? 2.971 10.868 13.640 1.0 90.16 ? 90 MET A CE 1 A0A1D6HET2 UNP 90 M ATOM 655 N N . TYR A 1 91 ? 1.901 11.318 9.366 1.0 90.74 ? 91 TYR A N 1 A0A1D6HET2 UNP 91 Y ATOM 656 C CA . TYR A 1 91 ? 2.039 10.011 8.719 1.0 90.74 ? 91 TYR A CA 1 A0A1D6HET2 UNP 91 Y ATOM 657 C C . TYR A 1 91 ? 2.146 10.107 7.204 1.0 90.74 ? 91 TYR A C 1 A0A1D6HET2 UNP 91 Y ATOM 658 C CB . TYR A 1 91 ? 0.895 9.072 9.110 1.0 90.74 ? 91 TYR A CB 1 A0A1D6HET2 UNP 91 Y ATOM 659 O O . TYR A 1 91 ? 2.875 9.319 6.612 1.0 90.74 ? 91 TYR A O 1 A0A1D6HET2 UNP 91 Y ATOM 660 C CG . TYR A 1 91 ? 1.114 8.427 10.456 1.0 90.74 ? 91 TYR A CG 1 A0A1D6HET2 UNP 91 Y ATOM 661 C CD1 . TYR A 1 91 ? 2.240 7.604 10.656 1.0 90.74 ? 91 TYR A CD1 1 A0A1D6HET2 UNP 91 Y ATOM 662 C CD2 . TYR A 1 91 ? 0.200 8.641 11.500 1.0 90.74 ? 91 TYR A CD2 1 A0A1D6HET2 UNP 91 Y ATOM 663 C CE1 . TYR A 1 91 ? 2.485 7.042 11.919 1.0 90.74 ? 91 TYR A CE1 1 A0A1D6HET2 UNP 91 Y ATOM 664 C CE2 . TYR A 1 91 ? 0.426 8.055 12.758 1.0 90.74 ? 91 TYR A CE2 1 A0A1D6HET2 UNP 91 Y ATOM 665 O OH . TYR A 1 91 ? 1.856 6.796 14.205 1.0 90.74 ? 91 TYR A OH 1 A0A1D6HET2 UNP 91 Y ATOM 666 C CZ . TYR A 1 91 ? 1.584 7.283 12.974 1.0 90.74 ? 91 TYR A CZ 1 A0A1D6HET2 UNP 91 Y ATOM 667 N N . THR A 1 92 ? 1.515 11.093 6.565 1.0 93.24 ? 92 THR A N 1 A0A1D6HET2 UNP 92 T ATOM 668 C CA . THR A 1 92 ? 1.684 11.319 5.123 1.0 93.24 ? 92 THR A CA 1 A0A1D6HET2 UNP 92 T ATOM 669 C C . THR A 1 92 ? 3.152 11.561 4.765 1.0 93.24 ? 92 THR A C 1 A0A1D6HET2 UNP 92 T ATOM 670 C CB . THR A 1 92 ? 0.821 12.490 4.636 1.0 93.24 ? 92 THR A CB 1 A0A1D6HET2 UNP 92 T ATOM 671 O O . THR A 1 92 ? 3.628 11.003 3.780 1.0 93.24 ? 92 THR A O 1 A0A1D6HET2 UNP 92 T ATOM 672 C CG2 . THR A 1 92 ? 0.971 12.749 3.140 1.0 93.24 ? 92 THR A CG2 1 A0A1D6HET2 UNP 92 T ATOM 673 O OG1 . THR A 1 92 ? -0.540 12.199 4.824 1.0 93.24 ? 92 THR A OG1 1 A0A1D6HET2 UNP 92 T ATOM 674 N N . VAL A 1 93 ? 3.901 12.326 5.570 1.0 91.36 ? 93 VAL A N 1 A0A1D6HET2 UNP 93 V ATOM 675 C CA . VAL A 1 93 ? 5.351 12.527 5.373 1.0 91.36 ? 93 VAL A CA 1 A0A1D6HET2 UNP 93 V ATOM 676 C C . VAL A 1 93 ? 6.117 11.212 5.512 1.0 91.36 ? 93 VAL A C 1 A0A1D6HET2 UNP 93 V ATOM 677 C CB . VAL A 1 93 ? 5.902 13.582 6.353 1.0 91.36 ? 93 VAL A CB 1 A0A1D6HET2 UNP 93 V ATOM 678 O O . VAL A 1 93 ? 6.934 10.886 4.650 1.0 91.36 ? 93 VAL A O 1 A0A1D6HET2 UNP 93 V ATOM 679 C CG1 . VAL A 1 93 ? 7.427 13.733 6.273 1.0 91.36 ? 93 VAL A CG1 1 A0A1D6HET2 UNP 93 V ATOM 680 C CG2 . VAL A 1 93 ? 5.292 14.965 6.084 1.0 91.36 ? 93 VAL A CG2 1 A0A1D6HET2 UNP 93 V ATOM 681 N N . VAL A 1 94 ? 5.840 10.442 6.568 1.0 87.52 ? 94 VAL A N 1 A0A1D6HET2 UNP 94 V ATOM 682 C CA . VAL A 1 94 ? 6.520 9.163 6.836 1.0 87.52 ? 94 VAL A CA 1 A0A1D6HET2 UNP 94 V ATOM 683 C C . VAL A 1 94 ? 6.248 8.149 5.723 1.0 87.52 ? 94 VAL A C 1 A0A1D6HET2 UNP 94 V ATOM 684 C CB . VAL A 1 94 ? 6.080 8.580 8.193 1.0 87.52 ? 94 VAL A CB 1 A0A1D6HET2 UNP 94 V ATOM 685 O O . VAL A 1 94 ? 7.170 7.547 5.175 1.0 87.52 ? 94 VAL A O 1 A0A1D6HET2 UNP 94 V ATOM 686 C CG1 . VAL A 1 94 ? 6.833 7.286 8.512 1.0 87.52 ? 94 VAL A CG1 1 A0A1D6HET2 UNP 94 V ATOM 687 C CG2 . VAL A 1 94 ? 6.316 9.565 9.346 1.0 87.52 ? 94 VAL A CG2 1 A0A1D6HET2 UNP 94 V ATOM 688 N N . VAL A 1 95 ? 4.982 7.994 5.344 1.0 88.92 ? 95 VAL A N 1 A0A1D6HET2 UNP 95 V ATOM 689 C CA . VAL A 1 95 ? 4.552 7.084 4.283 1.0 88.92 ? 95 VAL A CA 1 A0A1D6HET2 UNP 95 V ATOM 690 C C . VAL A 1 95 ? 5.126 7.516 2.941 1.0 88.92 ? 95 VAL A C 1 A0A1D6HET2 UNP 95 V ATOM 691 C CB . VAL A 1 95 ? 3.017 6.997 4.242 1.0 88.92 ? 95 VAL A CB 1 A0A1D6HET2 UNP 95 V ATOM 692 O O . VAL A 1 95 ? 5.595 6.666 2.190 1.0 88.92 ? 95 VAL A O 1 A0A1D6HET2 UNP 95 V ATOM 693 C CG1 . VAL A 1 95 ? 2.526 6.236 3.006 1.0 88.92 ? 95 VAL A CG1 1 A0A1D6HET2 UNP 95 V ATOM 694 C CG2 . VAL A 1 95 ? 2.506 6.274 5.496 1.0 88.92 ? 95 VAL A CG2 1 A0A1D6HET2 UNP 95 V ATOM 695 N N . MET A 1 96 ? 5.160 8.819 2.643 1.0 91.11 ? 96 MET A N 1 A0A1D6HET2 UNP 96 M ATOM 696 C CA . MET A 1 96 ? 5.774 9.323 1.413 1.0 91.11 ? 96 MET A CA 1 A0A1D6HET2 UNP 96 M ATOM 697 C C . MET A 1 96 ? 7.270 9.003 1.358 1.0 91.11 ? 96 MET A C 1 A0A1D6HET2 UNP 96 M ATOM 698 C CB . MET A 1 96 ? 5.540 10.835 1.282 1.0 91.11 ? 96 MET A CB 1 A0A1D6HET2 UNP 96 M ATOM 699 O O . MET A 1 96 ? 7.747 8.546 0.320 1.0 91.11 ? 96 MET A O 1 A0A1D6HET2 UNP 96 M ATOM 700 C CG . MET A 1 96 ? 5.926 11.357 -0.106 1.0 91.11 ? 96 MET A CG 1 A0A1D6HET2 UNP 96 M ATOM 701 S SD . MET A 1 96 ? 4.937 10.691 -1.477 1.0 91.11 ? 96 MET A SD 1 A0A1D6HET2 UNP 96 M ATOM 702 C CE . MET A 1 96 ? 3.300 11.351 -1.057 1.0 91.11 ? 96 MET A CE 1 A0A1D6HET2 UNP 96 M ATOM 703 N N . LYS A 1 97 ? 7.999 9.176 2.473 1.0 89.27 ? 97 LYS A N 1 A0A1D6HET2 UNP 97 K ATOM 704 C CA . LYS A 1 97 ? 9.417 8.795 2.567 1.0 89.27 ? 97 LYS A CA 1 A0A1D6HET2 UNP 97 K ATOM 705 C C . LYS A 1 97 ? 9.600 7.334 2.171 1.0 89.27 ? 97 LYS A C 1 A0A1D6HET2 UNP 97 K ATOM 706 C CB . LYS A 1 97 ? 9.968 9.065 3.981 1.0 89.27 ? 97 LYS A CB 1 A0A1D6HET2 UNP 97 K ATOM 707 O O . LYS A 1 97 ? 10.336 7.040 1.235 1.0 89.27 ? 97 LYS A O 1 A0A1D6HET2 UNP 97 K ATOM 708 C CG . LYS A 1 97 ? 11.410 8.559 4.207 1.0 89.27 ? 97 LYS A CG 1 A0A1D6HET2 UNP 97 K ATOM 709 C CD . LYS A 1 97 ? 11.782 8.628 5.693 1.0 89.27 ? 97 LYS A CD 1 A0A1D6HET2 UNP 97 K ATOM 710 C CE . LYS A 1 97 ? 13.294 8.483 5.934 1.0 89.27 ? 97 LYS A CE 1 A0A1D6HET2 UNP 97 K ATOM 711 N NZ . LYS A 1 97 ? 13.605 8.481 7.387 1.0 89.27 ? 97 LYS A NZ 1 A0A1D6HET2 UNP 97 K ATOM 712 N N . LEU A 1 98 ? 8.881 6.447 2.853 1.0 85.27 ? 98 LEU A N 1 A0A1D6HET2 UNP 98 L ATOM 713 C CA . LEU A 1 98 ? 8.949 5.006 2.632 1.0 85.27 ? 98 LEU A CA 1 A0A1D6HET2 UNP 98 L ATOM 714 C C . LEU A 1 98 ? 8.565 4.614 1.200 1.0 85.27 ? 98 LEU A C 1 A0A1D6HET2 UNP 98 L ATOM 715 C CB . LEU A 1 98 ? 8.014 4.343 3.650 1.0 85.27 ? 98 LEU A CB 1 A0A1D6HET2 UNP 98 L ATOM 716 O O . LEU A 1 98 ? 9.218 3.769 0.586 1.0 85.27 ? 98 LEU A O 1 A0A1D6HET2 UNP 98 L ATOM 717 C CG . LEU A 1 98 ? 8.560 4.330 5.085 1.0 85.27 ? 98 LEU A CG 1 A0A1D6HET2 UNP 98 L ATOM 718 C CD1 . LEU A 1 98 ? 7.491 3.777 6.020 1.0 85.27 ? 98 LEU A CD1 1 A0A1D6HET2 UNP 98 L ATOM 719 C CD2 . LEU A 1 98 ? 9.796 3.430 5.156 1.0 85.27 ? 98 LEU A CD2 1 A0A1D6HET2 UNP 98 L ATOM 720 N N . ASN A 1 99 ? 7.546 5.268 0.637 1.0 86.86 ? 99 ASN A N 1 A0A1D6HET2 UNP 99 N ATOM 721 C CA . ASN A 1 99 ? 7.090 5.016 -0.726 1.0 86.86 ? 99 ASN A CA 1 A0A1D6HET2 UNP 99 N ATOM 722 C C . ASN A 1 99 ? 8.162 5.377 -1.773 1.0 86.86 ? 99 ASN A C 1 A0A1D6HET2 UNP 99 N ATOM 723 C CB . ASN A 1 99 ? 5.775 5.777 -0.965 1.0 86.86 ? 99 ASN A CB 1 A0A1D6HET2 UNP 99 N ATOM 724 O O . ASN A 1 99 ? 8.343 4.649 -2.747 1.0 86.86 ? 99 ASN A O 1 A0A1D6HET2 UNP 99 N ATOM 725 C CG . ASN A 1 99 ? 4.948 5.143 -2.066 1.0 86.86 ? 99 ASN A CG 1 A0A1D6HET2 UNP 99 N ATOM 726 N ND2 . ASN A 1 99 ? 3.955 4.364 -1.711 1.0 86.86 ? 99 ASN A ND2 1 A0A1D6HET2 UNP 99 N ATOM 727 O OD1 . ASN A 1 99 ? 5.172 5.305 -3.250 1.0 86.86 ? 99 ASN A OD1 1 A0A1D6HET2 UNP 99 N ATOM 728 N N . LEU A 1 100 ? 8.890 6.481 -1.565 1.0 89.25 ? 100 LEU A N 1 A0A1D6HET2 UNP 100 L ATOM 729 C CA . LEU A 1 100 ? 9.897 6.989 -2.503 1.0 89.25 ? 100 LEU A CA 1 A0A1D6HET2 UNP 100 L ATOM 730 C C . LEU A 1 100 ? 11.288 6.352 -2.342 1.0 89.25 ? 100 LEU A C 1 A0A1D6HET2 UNP 100 L ATOM 731 C CB . LEU A 1 100 ? 9.975 8.522 -2.382 1.0 89.25 ? 100 LEU A CB 1 A0A1D6HET2 UNP 100 L ATOM 732 O O . LEU A 1 100 ? 12.100 6.448 -3.262 1.0 89.25 ? 100 LEU A O 1 A0A1D6HET2 UNP 100 L ATOM 733 C CG . LEU A 1 100 ? 8.698 9.282 -2.788 1.0 89.25 ? 100 LEU A CG 1 A0A1D6HET2 UNP 100 L ATOM 734 C CD1 . LEU A 1 100 ? 8.923 10.783 -2.594 1.0 89.25 ? 100 LEU A CD1 1 A0A1D6HET2 UNP 100 L ATOM 735 C CD2 . LEU A 1 100 ? 8.302 9.030 -4.243 1.0 89.25 ? 100 LEU A CD2 1 A0A1D6HET2 UNP 100 L ATOM 736 N N . THR A 1 101 ? 11.588 5.700 -1.217 1.0 83.99 ? 101 THR A N 1 A0A1D6HET2 UNP 101 T ATOM 737 C CA . THR A 1 101 ? 12.872 5.009 -1.005 1.0 83.99 ? 101 THR A CA 1 A0A1D6HET2 UNP 101 T ATOM 738 C C . THR A 1 101 ? 12.810 3.540 -1.424 1.0 83.99 ? 101 THR A C 1 A0A1D6HET2 UNP 101 T ATOM 739 C CB . THR A 1 101 ? 13.348 5.131 0.449 1.0 83.99 ? 101 THR A CB 1 A0A1D6HET2 UNP 101 T ATOM 740 O O . THR A 1 101 ? 13.486 3.136 -2.370 1.0 83.99 ? 101 THR A O 1 A0A1D6HET2 UNP 101 T ATOM 741 C CG2 . THR A 1 101 ? 13.725 6.562 0.816 1.0 83.99 ? 101 THR A CG2 1 A0A1D6HET2 UNP 101 T ATOM 742 O OG1 . THR A 1 101 ? 12.338 4.703 1.338 1.0 83.99 ? 101 THR A OG1 1 A0A1D6HET2 UNP 101 T ATOM 743 N N . THR A 1 102 ? 11.984 2.740 -0.746 1.0 75.62 ? 102 THR A N 1 A0A1D6HET2 UNP 102 T ATOM 744 C CA . THR A 1 102 ? 11.864 1.284 -0.955 1.0 75.62 ? 102 THR A CA 1 A0A1D6HET2 UNP 102 T ATOM 745 C C . THR A 1 102 ? 10.534 0.895 -1.587 1.0 75.62 ? 102 THR A C 1 A0A1D6HET2 UNP 102 T ATOM 746 C CB . THR A 1 102 ? 11.991 0.511 0.367 1.0 75.62 ? 102 THR A CB 1 A0A1D6HET2 UNP 102 T ATOM 747 O O . THR A 1 102 ? 10.449 -0.146 -2.234 1.0 75.62 ? 102 THR A O 1 A0A1D6HET2 UNP 102 T ATOM 748 C CG2 . THR A 1 102 ? 13.369 0.607 1.016 1.0 75.62 ? 102 THR A CG2 1 A0A1D6HET2 UNP 102 T ATOM 749 O OG1 . THR A 1 102 ? 11.038 0.989 1.285 1.0 75.62 ? 102 THR A OG1 1 A0A1D6HET2 UNP 102 T ATOM 750 N N . GLY A 1 103 ? 9.494 1.715 -1.401 1.0 75.23 ? 103 GLY A N 1 A0A1D6HET2 UNP 103 G ATOM 751 C CA . GLY A 1 103 ? 8.112 1.378 -1.733 1.0 75.23 ? 103 GLY A CA 1 A0A1D6HET2 UNP 103 G ATOM 752 C C . GLY A 1 103 ? 7.440 0.422 -0.746 1.0 75.23 ? 103 GLY A C 1 A0A1D6HET2 UNP 103 G ATOM 753 O O . GLY A 1 103 ? 6.291 0.046 -0.967 1.0 75.23 ? 103 GLY A O 1 A0A1D6HET2 UNP 103 G ATOM 754 N N . PHE A 1 104 ? 8.130 0.035 0.331 1.0 70.81 ? 104 PHE A N 1 A0A1D6HET2 UNP 104 F ATOM 755 C CA . PHE A 1 104 ? 7.583 -0.800 1.394 1.0 70.81 ? 104 PHE A CA 1 A0A1D6HET2 UNP 104 F ATOM 756 C C . PHE A 1 104 ? 7.041 0.087 2.515 1.0 70.81 ? 104 PHE A C 1 A0A1D6HET2 UNP 104 F ATOM 757 C CB . PHE A 1 104 ? 8.666 -1.759 1.902 1.0 70.81 ? 104 PHE A CB 1 A0A1D6HET2 UNP 104 F ATOM 758 O O . PHE A 1 104 ? 7.797 0.841 3.126 1.0 70.81 ? 104 PHE A O 1 A0A1D6HET2 UNP 104 F ATOM 759 C CG . PHE A 1 104 ? 8.140 -2.736 2.934 1.0 70.81 ? 104 PHE A CG 1 A0A1D6HET2 UNP 104 F ATOM 760 C CD1 . PHE A 1 104 ? 8.175 -2.416 4.305 1.0 70.81 ? 104 PHE A CD1 1 A0A1D6HET2 UNP 104 F ATOM 761 C CD2 . PHE A 1 104 ? 7.580 -3.956 2.517 1.0 70.81 ? 104 PHE A CD2 1 A0A1D6HET2 UNP 104 F ATOM 762 C CE1 . PHE A 1 104 ? 7.640 -3.310 5.249 1.0 70.81 ? 104 PHE A CE1 1 A0A1D6HET2 UNP 104 F ATOM 763 C CE2 . PHE A 1 104 ? 7.045 -4.849 3.460 1.0 70.81 ? 104 PHE A CE2 1 A0A1D6HET2 UNP 104 F ATOM 764 C CZ . PHE A 1 104 ? 7.073 -4.524 4.827 1.0 70.81 ? 104 PHE A CZ 1 A0A1D6HET2 UNP 104 F ATOM 765 N N . VAL A 1 105 ? 5.738 0.000 2.791 1.0 73.93 ? 105 VAL A N 1 A0A1D6HET2 UNP 105 V ATOM 766 C CA . VAL A 1 105 ? 5.090 0.799 3.838 1.0 73.93 ? 105 VAL A CA 1 A0A1D6HET2 UNP 105 V ATOM 767 C C . VAL A 1 105 ? 4.333 -0.124 4.799 1.0 73.93 ? 105 VAL A C 1 A0A1D6HET2 UNP 105 V ATOM 768 C CB . VAL A 1 105 ? 4.154 1.873 3.258 1.0 73.93 ? 105 VAL A CB 1 A0A1D6HET2 UNP 105 V ATOM 769 O O . VAL A 1 105 ? 3.424 -0.820 4.346 1.0 73.93 ? 105 VAL A O 1 A0A1D6HET2 UNP 105 V ATOM 770 C CG1 . VAL A 1 105 ? 3.729 2.820 4.387 1.0 73.93 ? 105 VAL A CG1 1 A0A1D6HET2 UNP 105 V ATOM 771 C CG2 . VAL A 1 105 ? 4.840 2.698 2.154 1.0 73.93 ? 105 VAL A CG2 1 A0A1D6HET2 UNP 105 V ATOM 772 N N . PRO A 1 106 ? 4.684 -0.144 6.098 1.0 68.97 ? 106 PRO A N 1 A0A1D6HET2 UNP 106 P ATOM 773 C CA . PRO A 1 106 ? 3.920 -0.853 7.117 1.0 68.97 ? 106 PRO A CA 1 A0A1D6HET2 UNP 106 P ATOM 774 C C . PRO A 1 106 ? 2.622 -0.110 7.469 1.0 68.97 ? 106 PRO A C 1 A0A1D6HET2 UNP 106 P ATOM 775 C CB . PRO A 1 106 ? 4.870 -0.973 8.313 1.0 68.97 ? 106 PRO A CB 1 A0A1D6HET2 UNP 106 P ATOM 776 O O . PRO A 1 106 ? 2.504 1.100 7.262 1.0 68.97 ? 106 PRO A O 1 A0A1D6HET2 UNP 106 P ATOM 777 C CG . PRO A 1 106 ? 5.776 0.253 8.195 1.0 68.97 ? 106 PRO A CG 1 A0A1D6HET2 UNP 106 P ATOM 778 C CD . PRO A 1 106 ? 5.806 0.560 6.702 1.0 68.97 ? 106 PRO A CD 1 A0A1D6HET2 UNP 106 P ATOM 779 N N . THR A 1 107 ? 1.655 -0.828 8.038 1.0 69.11 ? 107 THR A N 1 A0A1D6HET2 UNP 107 T ATOM 780 C CA . THR A 1 107 ? 0.392 -0.248 8.523 1.0 69.11 ? 107 THR A CA 1 A0A1D6HET2 UNP 107 T ATOM 781 C C . THR A 1 107 ? 0.657 0.620 9.732 1.0 69.11 ? 107 THR A C 1 A0A1D6HET2 UNP 107 T ATOM 782 C CB . THR A 1 107 ? -0.638 -1.308 8.936 1.0 69.11 ? 107 THR A CB 1 A0A1D6HET2 UNP 107 T ATOM 783 O O . THR A 1 107 ? 1.434 0.245 10.604 1.0 69.11 ? 107 THR A O 1 A0A1D6HET2 UNP 107 T ATOM 784 C CG2 . THR A 1 107 ? -0.807 -2.337 7.844 1.0 69.11 ? 107 THR A CG2 1 A0A1D6HET2 UNP 107 T ATOM 785 O OG1 . THR A 1 107 ? -0.267 -2.026 10.084 1.0 69.11 ? 107 THR A OG1 1 A0A1D6HET2 UNP 107 T ATOM 786 N N . MET A 1 108 ? -0.001 1.771 9.806 1.0 76.14 ? 108 MET A N 1 A0A1D6HET2 UNP 108 M ATOM 787 C CA . MET A 1 108 ? 0.144 2.689 10.936 1.0 76.14 ? 108 MET A CA 1 A0A1D6HET2 UNP 108 M ATOM 788 C C . MET A 1 108 ? -1.196 2.870 11.665 1.0 76.14 ? 108 MET A C 1 A0A1D6HET2 UNP 108 M ATOM 789 C CB . MET A 1 108 ? 0.755 4.019 10.456 1.0 76.14 ? 108 MET A CB 1 A0A1D6HET2 UNP 108 M ATOM 790 O O . MET A 1 108 ? -1.413 3.915 12.270 1.0 76.14 ? 108 MET A O 1 A0A1D6HET2 UNP 108 M ATOM 791 C CG . MET A 1 108 ? 2.111 3.913 9.735 1.0 76.14 ? 108 MET A CG 1 A0A1D6HET2 UNP 108 M ATOM 792 S SD . MET A 1 108 ? 3.606 3.716 10.759 1.0 76.14 ? 108 MET A SD 1 A0A1D6HET2 UNP 108 M ATOM 793 C CE . MET A 1 108 ? 3.797 1.919 10.808 1.0 76.14 ? 108 MET A CE 1 A0A1D6HET2 UNP 108 M ATOM 794 N N . ASN A 1 109 ? -2.121 1.901 11.593 1.0 77.59 ? 109 ASN A N 1 A0A1D6HET2 UNP 109 N ATOM 795 C CA . ASN A 1 109 ? -3.470 2.043 12.154 1.0 77.59 ? 109 ASN A CA 1 A0A1D6HET2 UNP 109 N ATOM 796 C C . ASN A 1 109 ? -3.437 2.024 13.682 1.0 77.59 ? 109 ASN A C 1 A0A1D6HET2 UNP 109 N ATOM 797 C CB . ASN A 1 109 ? -4.413 0.954 11.612 1.0 77.59 ? 109 ASN A CB 1 A0A1D6HET2 UNP 109 N ATOM 798 O O . ASN A 1 109 ? -3.966 2.940 14.309 1.0 77.59 ? 109 ASN A O 1 A0A1D6HET2 UNP 109 N ATOM 799 C CG . ASN A 1 109 ? -4.787 1.116 10.158 1.0 77.59 ? 109 ASN A CG 1 A0A1D6HET2 UNP 109 N ATOM 800 N ND2 . ASN A 1 109 ? -5.673 0.282 9.673 1.0 77.59 ? 109 ASN A ND2 1 A0A1D6HET2 UNP 109 N ATOM 801 O OD1 . ASN A 1 109 ? -4.321 2.007 9.463 1.0 77.59 ? 109 ASN A OD1 1 A0A1D6HET2 UNP 109 N ATOM 802 N N . VAL A 1 110 ? -2.742 1.053 14.277 1.0 70.53 ? 110 VAL A N 1 A0A1D6HET2 UNP 110 V ATOM 803 C CA . VAL A 1 110 ? -2.491 0.961 15.723 1.0 70.53 ? 110 VAL A CA 1 A0A1D6HET2 UNP 110 V ATOM 804 C C . VAL A 1 110 ? -1.754 2.200 16.220 1.0 70.53 ? 110 VAL A C 1 A0A1D6HET2 UNP 110 V ATOM 805 C CB . VAL A 1 110 ? -1.703 -0.330 16.029 1.0 70.53 ? 110 VAL A CB 1 A0A1D6HET2 UNP 110 V ATOM 806 O O . VAL A 1 110 ? -2.138 2.799 17.225 1.0 70.53 ? 110 VAL A O 1 A0A1D6HET2 UNP 110 V ATOM 807 C CG1 . VAL A 1 110 ? -0.981 -0.322 17.384 1.0 70.53 ? 110 VAL A CG1 1 A0A1D6HET2 UNP 110 V ATOM 808 C CG2 . VAL A 1 110 ? -2.658 -1.527 16.014 1.0 70.53 ? 110 VAL A CG2 1 A0A1D6HET2 UNP 110 V ATOM 809 N N . SER A 1 111 ? -0.732 2.643 15.488 1.0 75.60 ? 111 SER A N 1 A0A1D6HET2 UNP 111 S ATOM 810 C CA . SER A 1 111 ? 0.037 3.837 15.838 1.0 75.60 ? 111 SER A CA 1 A0A1D6HET2 UNP 111 S ATOM 811 C C . SER A 1 111 ? -0.817 5.108 15.759 1.0 75.60 ? 111 SER A C 1 A0A1D6HET2 UNP 111 S ATOM 812 C CB . SER A 1 111 ? 1.254 3.959 14.920 1.0 75.60 ? 111 SER A CB 1 A0A1D6HET2 UNP 111 S ATOM 813 O O . SER A 1 111 ? -0.742 5.957 16.647 1.0 75.60 ? 111 SER A O 1 A0A1D6HET2 UNP 111 S ATOM 814 O OG . SER A 1 111 ? 1.868 2.711 14.682 1.0 75.60 ? 111 SER A OG 1 A0A1D6HET2 UNP 111 S ATOM 815 N N . ALA A 1 112 ? -1.682 5.224 14.745 1.0 84.11 ? 112 ALA A N 1 A0A1D6HET2 UNP 112 A ATOM 816 C CA . ALA A 1 112 ? -2.633 6.322 14.612 1.0 84.11 ? 112 ALA A CA 1 A0A1D6HET2 UNP 112 A ATOM 817 C C . ALA A 1 112 ? -3.694 6.299 15.720 1.0 84.11 ? 112 ALA A C 1 A0A1D6HET2 UNP 112 A ATOM 818 C CB . ALA A 1 112 ? -3.269 6.281 13.216 1.0 84.11 ? 112 ALA A CB 1 A0A1D6HET2 UNP 112 A ATOM 819 O O . ALA A 1 112 ? -3.990 7.355 16.272 1.0 84.11 ? 112 ALA A O 1 A0A1D6HET2 UNP 112 A ATOM 820 N N . ALA A 1 113 ? -4.219 5.126 16.090 1.0 83.55 ? 113 ALA A N 1 A0A1D6HET2 UNP 113 A ATOM 821 C CA . ALA A 1 113 ? -5.169 4.961 17.192 1.0 83.55 ? 113 ALA A CA 1 A0A1D6HET2 UNP 113 A ATOM 822 C C . ALA A 1 113 ? -4.555 5.347 18.543 1.0 83.55 ? 113 ALA A C 1 A0A1D6HET2 UNP 113 A ATOM 823 C CB . ALA A 1 113 ? -5.645 3.503 17.224 1.0 83.55 ? 113 ALA A CB 1 A0A1D6HET2 UNP 113 A ATOM 824 O O . ALA A 1 113 ? -5.191 6.037 19.344 1.0 83.55 ? 113 ALA A O 1 A0A1D6HET2 UNP 113 A ATOM 825 N N . LEU A 1 114 ? -3.303 4.941 18.783 1.0 77.96 ? 114 LEU A N 1 A0A1D6HET2 UNP 114 L ATOM 826 C CA . LEU A 1 114 ? -2.549 5.347 19.962 1.0 77.96 ? 114 LEU A CA 1 A0A1D6HET2 UNP 114 L ATOM 827 C C . LEU A 1 114 ? -2.359 6.866 19.955 1.0 77.96 ? 114 LEU A C 1 A0A1D6HET2 UNP 114 L ATOM 828 C CB . LEU A 1 114 ? -1.221 4.566 20.024 1.0 77.96 ? 114 LEU A CB 1 A0A1D6HET2 UNP 114 L ATOM 829 O O . LEU A 1 114 ? -2.805 7.531 20.878 1.0 77.96 ? 114 LEU A O 1 A0A1D6HET2 UNP 114 L ATOM 830 C CG . LEU A 1 114 ? -0.327 4.931 21.226 1.0 77.96 ? 114 LEU A CG 1 A0A1D6HET2 UNP 114 L ATOM 831 C CD1 . LEU A 1 114 ? -0.937 4.547 22.575 1.0 77.96 ? 114 LEU A CD1 1 A0A1D6HET2 UNP 114 L ATOM 832 C CD2 . LEU A 1 114 ? 1.026 4.226 21.106 1.0 77.96 ? 114 LEU A CD2 1 A0A1D6HET2 UNP 114 L ATOM 833 N N . LEU A 1 115 ? -1.782 7.456 18.905 1.0 83.15 ? 115 LEU A N 1 A0A1D6HET2 UNP 115 L ATOM 834 C CA . LEU A 1 115 ? -1.555 8.907 18.850 1.0 83.15 ? 115 LEU A CA 1 A0A1D6HET2 UNP 115 L ATOM 835 C C . LEU A 1 115 ? -2.842 9.730 18.950 1.0 83.15 ? 115 LEU A C 1 A0A1D6HET2 UNP 115 L ATOM 836 C CB . LEU A 1 115 ? -0.813 9.272 17.560 1.0 83.15 ? 115 LEU A CB 1 A0A1D6HET2 UNP 115 L ATOM 837 O O . LEU A 1 115 ? -2.826 10.792 19.570 1.0 83.15 ? 115 LEU A O 1 A0A1D6HET2 UNP 115 L ATOM 838 C CG . LEU A 1 115 ? 0.674 8.893 17.565 1.0 83.15 ? 115 LEU A CG 1 A0A1D6HET2 UNP 115 L ATOM 839 C CD1 . LEU A 1 115 ? 1.280 9.304 16.232 1.0 83.15 ? 115 LEU A CD1 1 A0A1D6HET2 UNP 115 L ATOM 840 C CD2 . LEU A 1 115 ? 1.457 9.622 18.657 1.0 83.15 ? 115 LEU A CD2 1 A0A1D6HET2 UNP 115 L ATOM 841 N N . ALA A 1 116 ? -3.947 9.245 18.386 1.0 88.17 ? 116 ALA A N 1 A0A1D6HET2 UNP 116 A ATOM 842 C CA . ALA A 1 116 ? -5.257 9.867 18.518 1.0 88.17 ? 116 ALA A CA 1 A0A1D6HET2 UNP 116 A ATOM 843 C C . ALA A 1 116 ? -5.717 9.882 19.981 1.0 88.17 ? 116 ALA A C 1 A0A1D6HET2 UNP 116 A ATOM 844 C CB . ALA A 1 116 ? -6.235 9.123 17.605 1.0 88.17 ? 116 ALA A CB 1 A0A1D6HET2 UNP 116 A ATOM 845 O O . ALA A 1 116 ? -6.096 10.945 20.486 1.0 88.17 ? 116 ALA A O 1 A0A1D6HET2 UNP 116 A ATOM 846 N N . PHE A 1 117 ? -5.576 8.754 20.688 1.0 85.09 ? 117 PHE A N 1 A0A1D6HET2 UNP 117 F ATOM 847 C CA . PHE A 1 117 ? -5.830 8.670 22.125 1.0 85.09 ? 117 PHE A CA 1 A0A1D6HET2 UNP 117 F ATOM 848 C C . PHE A 1 117 ? -5.005 9.697 22.904 1.0 85.09 ? 117 PHE A C 1 A0A1D6HET2 UNP 117 F ATOM 849 C CB . PHE A 1 117 ? -5.581 7.236 22.625 1.0 85.09 ? 117 PHE A CB 1 A0A1D6HET2 UNP 117 F ATOM 850 O O . PHE A 1 117 ? -5.535 10.412 23.750 1.0 85.09 ? 117 PHE A O 1 A0A1D6HET2 UNP 117 F ATOM 851 C CG . PHE A 1 117 ? -5.932 7.022 24.084 1.0 85.09 ? 117 PHE A CG 1 A0A1D6HET2 UNP 117 F ATOM 852 C CD1 . PHE A 1 117 ? -4.922 7.007 25.063 1.0 85.09 ? 117 PHE A CD1 1 A0A1D6HET2 UNP 117 F ATOM 853 C CD2 . PHE A 1 117 ? -7.269 6.824 24.466 1.0 85.09 ? 117 PHE A CD2 1 A0A1D6HET2 UNP 117 F ATOM 854 C CE1 . PHE A 1 117 ? -5.250 6.828 26.419 1.0 85.09 ? 117 PHE A CE1 1 A0A1D6HET2 UNP 117 F ATOM 855 C CE2 . PHE A 1 117 ? -7.603 6.660 25.822 1.0 85.09 ? 117 PHE A CE2 1 A0A1D6HET2 UNP 117 F ATOM 856 C CZ . PHE A 1 117 ? -6.591 6.651 26.797 1.0 85.09 ? 117 PHE A CZ 1 A0A1D6HET2 UNP 117 F ATOM 857 N N . LEU A 1 118 ? -3.723 9.842 22.574 1.0 81.89 ? 118 LEU A N 1 A0A1D6HET2 UNP 118 L ATOM 858 C CA . LEU A 1 118 ? -2.810 10.744 23.280 1.0 81.89 ? 118 LEU A CA 1 A0A1D6HET2 UNP 118 L ATOM 859 C C . LEU A 1 118 ? -3.072 12.210 23.015 1.0 81.89 ? 118 LEU A C 1 A0A1D6HET2 UNP 118 L ATOM 860 C CB . LEU A 1 118 ? -1.365 10.406 22.900 1.0 81.89 ? 118 LEU A CB 1 A0A1D6HET2 UNP 118 L ATOM 861 O O . LEU A 1 118 ? -3.106 13.005 23.956 1.0 81.89 ? 118 LEU A O 1 A0A1D6HET2 UNP 118 L ATOM 862 C CG . LEU A 1 118 ? -1.003 8.955 23.206 1.0 81.89 ? 118 LEU A CG 1 A0A1D6HET2 UNP 118 L ATOM 863 C CD1 . LEU A 1 118 ? 0.438 8.712 22.753 1.0 81.89 ? 118 LEU A CD1 1 A0A1D6HET2 UNP 118 L ATOM 864 C CD2 . LEU A 1 118 ? -1.390 8.601 24.641 1.0 81.89 ? 118 LEU A CD2 1 A0A1D6HET2 UNP 118 L ATOM 865 N N . ALA A 1 119 ? -3.261 12.564 21.748 1.0 85.22 ? 119 ALA A N 1 A0A1D6HET2 UNP 119 A ATOM 866 C CA . ALA A 1 119 ? -3.549 13.926 21.348 1.0 85.22 ? 119 ALA A CA 1 A0A1D6HET2 UNP 119 A ATOM 867 C C . ALA A 1 119 ? -4.834 14.403 22.025 1.0 85.22 ? 119 ALA A C 1 A0A1D6HET2 UNP 119 A ATOM 868 C CB . ALA A 1 119 ? -3.646 13.979 19.819 1.0 85.22 ? 119 ALA A CB 1 A0A1D6HET2 UNP 119 A ATOM 869 O O . ALA A 1 119 ? -4.845 15.469 22.637 1.0 85.22 ? 119 ALA A O 1 A0A1D6HET2 UNP 119 A ATOM 870 N N . LEU A 1 120 ? -5.893 13.591 21.985 1.0 88.11 ? 120 LEU A N 1 A0A1D6HET2 UNP 120 L ATOM 871 C CA . LEU A 1 120 ? -7.181 13.970 22.550 1.0 88.11 ? 120 LEU A CA 1 A0A1D6HET2 UNP 120 L ATOM 872 C C . LEU A 1 120 ? -7.197 13.932 24.072 1.0 88.11 ? 120 LEU A C 1 A0A1D6HET2 UNP 120 L ATOM 873 C CB . LEU A 1 120 ? -8.286 13.102 21.946 1.0 88.11 ? 120 LEU A CB 1 A0A1D6HET2 UNP 120 L ATOM 874 O O . LEU A 1 120 ? -7.682 14.888 24.671 1.0 88.11 ? 120 LEU A O 1 A0A1D6HET2 UNP 120 L ATOM 875 C CG . LEU A 1 120 ? -8.559 13.413 20.465 1.0 88.11 ? 120 LEU A CG 1 A0A1D6HET2 UNP 120 L ATOM 876 C CD1 . LEU A 1 120 ? -9.674 12.495 19.986 1.0 88.11 ? 120 LEU A CD1 1 A0A1D6HET2 UNP 120 L ATOM 877 C CD2 . LEU A 1 120 ? -9.014 14.863 20.258 1.0 88.11 ? 120 LEU A CD2 1 A0A1D6HET2 UNP 120 L ATOM 878 N N . ARG A 1 121 ? -6.604 12.914 24.703 1.0 83.53 ? 121 ARG A N 1 A0A1D6HET2 UNP 121 R ATOM 879 C CA . ARG A 1 121 ? -6.499 12.840 26.165 1.0 83.53 ? 121 ARG A CA 1 A0A1D6HET2 UNP 121 R ATOM 880 C C . ARG A 1 121 ? -5.675 13.995 26.730 1.0 83.53 ? 121 ARG A C 1 A0A1D6HET2 UNP 121 R ATOM 881 C CB . ARG A 1 121 ? -5.926 11.478 26.559 1.0 83.53 ? 121 ARG A CB 1 A0A1D6HET2 UNP 121 R ATOM 882 O O . ARG A 1 121 ? -6.107 14.653 27.679 1.0 83.53 ? 121 ARG A O 1 A0A1D6HET2 UNP 121 R ATOM 883 C CG . ARG A 1 121 ? -5.909 11.290 28.075 1.0 83.53 ? 121 ARG A CG 1 A0A1D6HET2 UNP 121 R ATOM 884 C CD . ARG A 1 121 ? -5.388 9.893 28.394 1.0 83.53 ? 121 ARG A CD 1 A0A1D6HET2 UNP 121 R ATOM 885 N NE . ARG A 1 121 ? -5.212 9.738 29.842 1.0 83.53 ? 121 ARG A NE 1 A0A1D6HET2 UNP 121 R ATOM 886 N NH1 . ARG A 1 121 ? -7.050 8.426 30.288 1.0 83.53 ? 121 ARG A NH1 1 A0A1D6HET2 UNP 121 R ATOM 887 N NH2 . ARG A 1 121 ? -5.664 9.029 31.925 1.0 83.53 ? 121 ARG A NH2 1 A0A1D6HET2 UNP 121 R ATOM 888 C CZ . ARG A 1 121 ? -5.985 9.071 30.668 1.0 83.53 ? 121 ARG A CZ 1 A0A1D6HET2 UNP 121 R ATOM 889 N N . GLY A 1 122 ? -4.524 14.282 26.121 1.0 82.05 ? 122 GLY A N 1 A0A1D6HET2 UNP 122 G ATOM 890 C CA . GLY A 1 122 ? -3.679 15.421 26.479 1.0 82.05 ? 122 GLY A CA 1 A0A1D6HET2 UNP 122 G ATOM 891 C C . GLY A 1 122 ? -4.408 16.751 26.293 1.0 82.05 ? 122 GLY A C 1 A0A1D6HET2 UNP 122 G ATOM 892 O O . GLY A 1 122 ? -4.381 17.594 27.187 1.0 82.05 ? 122 GLY A O 1 A0A1D6HET2 UNP 122 G ATOM 893 N N . TRP A 1 123 ? -5.139 16.907 25.186 1.0 86.20 ? 123 TRP A N 1 A0A1D6HET2 UNP 123 W ATOM 894 C CA . TRP A 1 123 ? -5.956 18.090 24.917 1.0 86.20 ? 123 TRP A CA 1 A0A1D6HET2 UNP 123 W ATOM 895 C C . TRP A 1 123 ? -7.080 18.268 25.947 1.0 86.20 ? 123 TRP A C 1 A0A1D6HET2 UNP 123 W ATOM 896 C CB . TRP A 1 123 ? -6.509 17.991 23.490 1.0 86.20 ? 123 TRP A CB 1 A0A1D6HET2 UNP 123 W ATOM 897 O O . TRP A 1 123 ? -7.274 19.367 26.467 1.0 86.20 ? 123 TRP A O 1 A0A1D6HET2 UNP 123 W ATOM 898 C CG . TRP A 1 123 ? -7.128 19.236 22.953 1.0 86.20 ? 123 TRP A CG 1 A0A1D6HET2 UNP 123 W ATOM 899 C CD1 . TRP A 1 123 ? -8.276 19.799 23.380 1.0 86.20 ? 123 TRP A CD1 1 A0A1D6HET2 UNP 123 W ATOM 900 C CD2 . TRP A 1 123 ? -6.625 20.100 21.893 1.0 86.20 ? 123 TRP A CD2 1 A0A1D6HET2 UNP 123 W ATOM 901 C CE2 . TRP A 1 123 ? -7.518 21.202 21.753 1.0 86.20 ? 123 TRP A CE2 1 A0A1D6HET2 UNP 123 W ATOM 902 C CE3 . TRP A 1 123 ? -5.501 20.066 21.041 1.0 86.20 ? 123 TRP A CE3 1 A0A1D6HET2 UNP 123 W ATOM 903 N NE1 . TRP A 1 123 ? -8.504 20.971 22.686 1.0 86.20 ? 123 TRP A NE1 1 A0A1D6HET2 UNP 123 W ATOM 904 C CH2 . TRP A 1 123 ? -6.175 22.167 19.991 1.0 86.20 ? 123 TRP A CH2 1 A0A1D6HET2 UNP 123 W ATOM 905 C CZ2 . TRP A 1 123 ? -7.305 22.229 20.824 1.0 86.20 ? 123 TRP A CZ2 1 A0A1D6HET2 UNP 123 W ATOM 906 C CZ3 . TRP A 1 123 ? -5.279 21.088 20.098 1.0 86.20 ? 123 TRP A CZ3 1 A0A1D6HET2 UNP 123 W ATOM 907 N N . THR A 1 124 ? -7.802 17.198 26.297 1.0 83.79 ? 124 THR A N 1 A0A1D6HET2 UNP 124 T ATOM 908 C CA . THR A 1 124 ? -8.828 17.242 27.351 1.0 83.79 ? 124 THR A CA 1 A0A1D6HET2 UNP 124 T ATOM 909 C C . THR A 1 124 ? -8.246 17.535 28.723 1.0 83.79 ? 124 THR A C 1 A0A1D6HET2 UNP 124 T ATOM 910 C CB . THR A 1 124 ? -9.647 15.948 27.457 1.0 83.79 ? 124 THR A CB 1 A0A1D6HET2 UNP 124 T ATOM 911 O O . THR A 1 124 ? -8.817 18.338 29.454 1.0 83.79 ? 124 THR A O 1 A0A1D6HET2 UNP 124 T ATOM 912 C CG2 . THR A 1 124 ? -10.713 15.908 26.378 1.0 83.79 ? 124 THR A CG2 1 A0A1D6HET2 UNP 124 T ATOM 913 O OG1 . THR A 1 124 ? -8.888 14.776 27.328 1.0 83.79 ? 124 THR A OG1 1 A0A1D6HET2 UNP 124 T ATOM 914 N N . GLY A 1 125 ? -7.104 16.934 29.064 1.0 80.94 ? 125 GLY A N 1 A0A1D6HET2 UNP 125 G ATOM 915 C CA . GLY A 1 125 ? -6.425 17.172 30.336 1.0 80.94 ? 125 GLY A CA 1 A0A1D6HET2 UNP 125 G ATOM 916 C C . GLY A 1 125 ? -5.867 18.593 30.445 1.0 80.94 ? 125 GLY A C 1 A0A1D6HET2 UNP 125 G ATOM 917 O O . GLY A 1 125 ? -5.884 19.186 31.519 1.0 80.94 ? 125 GLY A O 1 A0A1D6HET2 UNP 125 G ATOM 918 N N . ALA A 1 126 ? -5.409 19.176 29.336 1.0 82.75 ? 126 ALA A N 1 A0A1D6HET2 UNP 126 A ATOM 919 C CA . ALA A 1 126 ? -5.000 20.575 29.294 1.0 82.75 ? 126 ALA A CA 1 A0A1D6HET2 UNP 126 A ATOM 920 C C . ALA A 1 126 ? -6.200 21.514 29.487 1.0 82.75 ? 126 ALA A C 1 A0A1D6HET2 UNP 126 A ATOM 921 C CB . ALA A 1 126 ? -4.264 20.839 27.976 1.0 82.75 ? 126 ALA A CB 1 A0A1D6HET2 UNP 126 A ATOM 922 O O . ALA A 1 126 ? -6.131 22.427 30.305 1.0 82.75 ? 126 ALA A O 1 A0A1D6HET2 UNP 126 A ATOM 923 N N . LEU A 1 127 ? -7.320 21.262 28.800 1.0 83.63 ? 127 LEU A N 1 A0A1D6HET2 UNP 127 L ATOM 924 C CA . LEU A 1 127 ? -8.553 22.040 28.967 1.0 83.63 ? 127 LEU A CA 1 A0A1D6HET2 UNP 127 L ATOM 925 C C . LEU A 1 127 ? -9.120 21.952 30.388 1.0 83.63 ? 127 LEU A C 1 A0A1D6HET2 UNP 127 L ATOM 926 C CB . LEU A 1 127 ? -9.612 21.549 27.970 1.0 83.63 ? 127 LEU A CB 1 A0A1D6HET2 UNP 127 L ATOM 927 O O . LEU A 1 127 ? -9.556 22.970 30.925 1.0 83.63 ? 127 LEU A O 1 A0A1D6HET2 UNP 127 L ATOM 928 C CG . LEU A 1 127 ? -9.452 22.103 26.547 1.0 83.63 ? 127 LEU A CG 1 A0A1D6HET2 UNP 127 L ATOM 929 C CD1 . LEU A 1 127 ? -10.374 21.309 25.623 1.0 83.63 ? 127 LEU A CD1 1 A0A1D6HET2 UNP 127 L ATOM 930 C CD2 . LEU A 1 127 ? -9.876 23.570 26.453 1.0 83.63 ? 127 LEU A CD2 1 A0A1D6HET2 UNP 127 L ATOM 931 N N . SER A 1 128 ? -9.092 20.766 31.005 1.0 78.60 ? 128 SER A N 1 A0A1D6HET2 UNP 128 S ATOM 932 C CA . SER A 1 128 ? -9.571 20.592 32.379 1.0 78.60 ? 128 SER A CA 1 A0A1D6HET2 UNP 128 S ATOM 933 C C . SER A 1 128 ? -8.696 21.349 33.378 1.0 78.60 ? 128 SER A C 1 A0A1D6HET2 UNP 128 S ATOM 934 C CB . SER A 1 128 ? -9.691 19.110 32.750 1.0 78.60 ? 128 SER A CB 1 A0A1D6HET2 UNP 128 S ATOM 935 O O . SER A 1 128 ? -9.221 22.020 34.263 1.0 78.60 ? 128 SER A O 1 A0A1D6HET2 UNP 128 S ATOM 936 O OG . SER A 1 128 ? -8.432 18.485 32.893 1.0 78.60 ? 128 SER A OG 1 A0A1D6HET2 UNP 128 S ATOM 937 N N . ARG A 1 129 ? -7.367 21.334 33.193 1.0 81.89 ? 129 ARG A N 1 A0A1D6HET2 UNP 129 R ATOM 938 C CA . ARG A 1 129 ? -6.424 22.125 34.004 1.0 81.89 ? 129 ARG A CA 1 A0A1D6HET2 UNP 129 R ATOM 939 C C . ARG A 1 129 ? -6.580 23.631 33.814 1.0 81.89 ? 129 ARG A C 1 A0A1D6HET2 UNP 129 R ATOM 940 C CB . ARG A 1 129 ? -4.984 21.722 33.678 1.0 81.89 ? 129 ARG A CB 1 A0A1D6HET2 UNP 129 R ATOM 941 O O . ARG A 1 129 ? -6.359 24.378 34.759 1.0 81.89 ? 129 ARG A O 1 A0A1D6HET2 UNP 129 R ATOM 942 C CG . ARG A 1 129 ? -4.619 20.368 34.292 1.0 81.89 ? 129 ARG A CG 1 A0A1D6HET2 UNP 129 R ATOM 943 C CD . ARG A 1 129 ? -3.186 20.018 33.891 1.0 81.89 ? 129 ARG A CD 1 A0A1D6HET2 UNP 129 R ATOM 944 N NE . ARG A 1 129 ? -2.789 18.698 34.407 1.0 81.89 ? 129 ARG A NE 1 A0A1D6HET2 UNP 129 R ATOM 945 N NH1 . ARG A 1 129 ? -0.634 18.726 33.623 1.0 81.89 ? 129 ARG A NH1 1 A0A1D6HET2 UNP 129 R ATOM 946 N NH2 . ARG A 1 129 ? -1.390 16.929 34.713 1.0 81.89 ? 129 ARG A NH2 1 A0A1D6HET2 UNP 129 R ATOM 947 C CZ . ARG A 1 129 ? -1.610 18.126 34.247 1.0 81.89 ? 129 ARG A CZ 1 A0A1D6HET2 UNP 129 R ATOM 948 N N . LEU A 1 130 ? -6.962 24.075 32.619 1.0 82.71 ? 130 LEU A N 1 A0A1D6HET2 UNP 130 L ATOM 949 C CA . LEU A 1 130 ? -7.217 25.485 32.312 1.0 82.71 ? 130 LEU A CA 1 A0A1D6HET2 UNP 130 L ATOM 950 C C . LEU A 1 130 ? -8.589 25.977 32.809 1.0 82.71 ? 130 LEU A C 1 A0A1D6HET2 UNP 130 L ATOM 951 C CB . LEU A 1 130 ? -7.012 25.717 30.802 1.0 82.71 ? 130 LEU A CB 1 A0A1D6HET2 UNP 130 L ATOM 952 O O . LEU A 1 130 ? -8.952 27.120 32.546 1.0 82.71 ? 130 LEU A O 1 A0A1D6HET2 UNP 130 L ATOM 953 C CG . LEU A 1 130 ? -5.541 25.629 30.352 1.0 82.71 ? 130 LEU A CG 1 A0A1D6HET2 UNP 130 L ATOM 954 C CD1 . LEU A 1 130 ? -5.475 25.586 28.825 1.0 82.71 ? 130 LEU A CD1 1 A0A1D6HET2 UNP 130 L ATOM 955 C CD2 . LEU A 1 130 ? -4.715 26.825 30.834 1.0 82.71 ? 130 LEU A CD2 1 A0A1D6HET2 UNP 130 L ATOM 956 N N . GLY A 1 131 ? -9.354 25.144 33.524 1.0 70.57 ? 131 GLY A N 1 A0A1D6HET2 UNP 131 G ATOM 957 C CA . GLY A 1 131 ? -10.623 25.547 34.130 1.0 70.57 ? 131 GLY A CA 1 A0A1D6HET2 UNP 131 G ATOM 958 C C . GLY A 1 131 ? -11.748 25.781 33.122 1.0 70.57 ? 131 GLY A C 1 A0A1D6HET2 UNP 131 G ATOM 959 O O . GLY A 1 131 ? -12.730 26.446 33.448 1.0 70.57 ? 131 GLY A O 1 A0A1D6HET2 UNP 131 G ATOM 960 N N . VAL A 1 132 ? -11.636 25.243 31.901 1.0 72.36 ? 132 VAL A N 1 A0A1D6HET2 UNP 132 V ATOM 961 C CA . VAL A 1 132 ? -12.715 25.315 30.909 1.0 72.36 ? 132 VAL A CA 1 A0A1D6HET2 UNP 132 V ATOM 962 C C . VAL A 1 132 ? -13.838 24.373 31.350 1.0 72.36 ? 132 VAL A C 1 A0A1D6HET2 UNP 132 V ATOM 963 C CB . VAL A 1 132 ? -12.215 25.034 29.478 1.0 72.36 ? 132 VAL A CB 1 A0A1D6HET2 UNP 132 V ATOM 964 O O . VAL A 1 132 ? -13.838 23.178 31.044 1.0 72.36 ? 132 VAL A O 1 A0A1D6HET2 UNP 132 V ATOM 965 C CG1 . VAL A 1 132 ? -13.347 25.218 28.455 1.0 72.36 ? 132 VAL A CG1 1 A0A1D6HET2 UNP 132 V ATOM 966 C CG2 . VAL A 1 132 ? -11.083 26.001 29.096 1.0 72.36 ? 132 VAL A CG2 1 A0A1D6HET2 UNP 132 V ATOM 967 N N . ALA A 1 133 ? -14.785 24.915 32.118 1.0 50.85 ? 133 ALA A N 1 A0A1D6HET2 UNP 133 A ATOM 968 C CA . ALA A 1 133 ? -15.978 24.209 32.564 1.0 50.85 ? 133 ALA A CA 1 A0A1D6HET2 UNP 133 A ATOM 969 C C . ALA A 1 133 ? -16.768 23.698 31.345 1.0 50.85 ? 133 ALA A C 1 A0A1D6HET2 UNP 133 A ATOM 970 C CB . ALA A 1 133 ? -16.804 25.147 33.455 1.0 50.85 ? 133 ALA A CB 1 A0A1D6HET2 UNP 133 A ATOM 971 O O . ALA A 1 133 ? -17.125 24.473 30.459 1.0 50.85 ? 133 ALA A O 1 A0A1D6HET2 UNP 133 A ATOM 972 N N . GLY A 1 134 ? -17.011 22.384 31.283 1.0 57.86 ? 134 GLY A N 1 A0A1D6HET2 UNP 134 G ATOM 973 C CA . GLY A 1 134 ? -17.703 21.736 30.161 1.0 57.86 ? 134 GLY A CA 1 A0A1D6HET2 UNP 134 G ATOM 974 C C . GLY A 1 134 ? -16.793 21.119 29.092 1.0 57.86 ? 134 GLY A C 1 A0A1D6HET2 UNP 134 G ATOM 975 O O . GLY A 1 134 ? -17.264 20.834 27.991 1.0 57.86 ? 134 GLY A O 1 A0A1D6HET2 UNP 134 G ATOM 976 N N . ALA A 1 135 ? -15.504 20.893 29.379 1.0 62.65 ? 135 ALA A N 1 A0A1D6HET2 UNP 135 A ATOM 977 C CA . ALA A 1 135 ? -14.628 20.142 28.481 1.0 62.65 ? 135 ALA A CA 1 A0A1D6HET2 UNP 135 A ATOM 978 C C . ALA A 1 135 ? -15.238 18.762 28.167 1.0 62.65 ? 135 ALA A C 1 A0A1D6HET2 UNP 135 A ATOM 979 C CB . ALA A 1 135 ? -13.227 20.032 29.096 1.0 62.65 ? 135 ALA A CB 1 A0A1D6HET2 UNP 135 A ATOM 980 O O . ALA A 1 135 ? -15.330 17.890 29.030 1.0 62.65 ? 135 ALA A O 1 A0A1D6HET2 UNP 135 A ATOM 981 N N . ARG A 1 136 ? -15.684 18.591 26.916 1.0 72.21 ? 136 ARG A N 1 A0A1D6HET2 UNP 136 R ATOM 982 C CA . ARG A 1 136 ? -16.397 17.395 26.452 1.0 72.21 ? 136 ARG A CA 1 A0A1D6HET2 UNP 136 R ATOM 983 C C . ARG A 1 136 ? -15.577 16.135 26.773 1.0 72.21 ? 136 ARG A C 1 A0A1D6HET2 UNP 136 R ATOM 984 C CB . ARG A 1 136 ? -16.681 17.526 24.944 1.0 72.21 ? 136 ARG A CB 1 A0A1D6HET2 UNP 136 R ATOM 985 O O . ARG A 1 136 ? -14.388 16.122 26.416 1.0 72.21 ? 136 ARG A O 1 A0A1D6HET2 UNP 136 R ATOM 986 C CG . ARG A 1 136 ? -18.040 16.938 24.546 1.0 72.21 ? 136 ARG A CG 1 A0A1D6HET2 UNP 136 R ATOM 987 C CD . ARG A 1 136 ? -18.231 17.051 23.030 1.0 72.21 ? 136 ARG A CD 1 A0A1D6HET2 UNP 136 R ATOM 988 N NE . ARG A 1 136 ? -19.637 16.858 22.639 1.0 72.21 ? 136 ARG A NE 1 A0A1D6HET2 UNP 136 R ATOM 989 N NH1 . ARG A 1 136 ? -19.357 17.201 20.392 1.0 72.21 ? 136 ARG A NH1 1 A0A1D6HET2 UNP 136 R ATOM 990 N NH2 . ARG A 1 136 ? -21.412 17.070 21.249 1.0 72.21 ? 136 ARG A NH2 1 A0A1D6HET2 UNP 136 R ATOM 991 C CZ . ARG A 1 136 ? -20.129 17.040 21.430 1.0 72.21 ? 136 ARG A CZ 1 A0A1D6HET2 UNP 136 R ATOM 992 N N . PRO A 1 137 ? -16.164 15.097 27.399 1.0 77.10 ? 137 PRO A N 1 A0A1D6HET2 UNP 137 P ATOM 993 C CA . PRO A 1 137 ? -15.438 13.870 27.707 1.0 77.10 ? 137 PRO A CA 1 A0A1D6HET2 UNP 137 P ATOM 994 C C . PRO A 1 137 ? -14.899 13.243 26.420 1.0 77.10 ? 137 PRO A C 1 A0A1D6HET2 UNP 137 P ATOM 995 C CB . PRO A 1 137 ? -16.424 12.963 28.451 1.0 77.10 ? 137 PRO A CB 1 A0A1D6HET2 UNP 137 P ATOM 996 O O . PRO A 1 137 ? -15.540 13.316 25.371 1.0 77.10 ? 137 PRO A O 1 A0A1D6HET2 UNP 137 P ATOM 997 C CG . PRO A 1 137 ? -17.795 13.483 28.018 1.0 77.10 ? 137 PRO A CG 1 A0A1D6HET2 UNP 137 P ATOM 998 C CD . PRO A 1 137 ? -17.555 14.976 27.810 1.0 77.10 ? 137 PRO A CD 1 A0A1D6HET2 UNP 137 P ATOM 999 N N . PHE A 1 138 ? -13.683 12.706 26.486 1.0 86.46 ? 138 PHE A N 1 A0A1D6HET2 UNP 138 F ATOM 1000 C CA . PHE A 1 138 ? -13.077 11.984 25.372 1.0 86.46 ? 138 PHE A CA 1 A0A1D6HET2 UNP 138 F ATOM 1001 C C . PHE A 1 138 ? -13.624 10.557 25.351 1.0 86.46 ? 138 PHE A C 1 A0A1D6HET2 UNP 138 F ATOM 1002 C CB . PHE A 1 138 ? -11.550 12.023 25.504 1.0 86.46 ? 138 PHE A CB 1 A0A1D6HET2 UNP 138 F ATOM 1003 O O . PHE A 1 138 ? -13.553 9.855 26.358 1.0 86.46 ? 138 PHE A O 1 A0A1D6HET2 UNP 138 F ATOM 1004 C CG . PHE A 1 138 ? -10.809 11.169 24.499 1.0 86.46 ? 138 PHE A CG 1 A0A1D6HET2 UNP 138 F ATOM 1005 C CD1 . PHE A 1 138 ? -9.692 10.425 24.913 1.0 86.46 ? 138 PHE A CD1 1 A0A1D6HET2 UNP 138 F ATOM 1006 C CD2 . PHE A 1 138 ? -11.218 11.119 23.153 1.0 86.46 ? 138 PHE A CD2 1 A0A1D6HET2 UNP 138 F ATOM 1007 C CE1 . PHE A 1 138 ? -8.985 9.652 23.983 1.0 86.46 ? 138 PHE A CE1 1 A0A1D6HET2 UNP 138 F ATOM 1008 C CE2 . PHE A 1 138 ? -10.546 10.296 22.240 1.0 86.46 ? 138 PHE A CE2 1 A0A1D6HET2 UNP 138 F ATOM 1009 C CZ . PHE A 1 138 ? -9.422 9.568 22.651 1.0 86.46 ? 138 PHE A CZ 1 A0A1D6HET2 UNP 138 F ATOM 1010 N N . THR A 1 139 ? -14.208 10.158 24.222 1.0 88.85 ? 139 THR A N 1 A0A1D6HET2 UNP 139 T ATOM 1011 C CA . THR A 1 139 ? -14.885 8.868 24.078 1.0 88.85 ? 139 THR A CA 1 A0A1D6HET2 UNP 139 T ATOM 1012 C C . THR A 1 139 ? -14.169 7.960 23.083 1.0 88.85 ? 139 THR A C 1 A0A1D6HET2 UNP 139 T ATOM 1013 C CB . THR A 1 139 ? -16.359 9.039 23.677 1.0 88.85 ? 139 THR A CB 1 A0A1D6HET2 UNP 139 T ATOM 1014 O O . THR A 1 139 ? -13.487 8.414 22.158 1.0 88.85 ? 139 THR A O 1 A0A1D6HET2 UNP 139 T ATOM 1015 C CG2 . THR A 1 139 ? -17.137 9.998 24.579 1.0 88.85 ? 139 THR A CG2 1 A0A1D6HET2 UNP 139 T ATOM 1016 O OG1 . THR A 1 139 ? -16.474 9.516 22.353 1.0 88.85 ? 139 THR A OG1 1 A0A1D6HET2 UNP 139 T ATOM 1017 N N . ARG A 1 140 ? -14.402 6.649 23.207 1.0 89.10 ? 140 ARG A N 1 A0A1D6HET2 UNP 140 R ATOM 1018 C CA . ARG A 1 140 ? -13.901 5.649 22.249 1.0 89.10 ? 140 ARG A CA 1 A0A1D6HET2 UNP 140 R ATOM 1019 C C . ARG A 1 140 ? -14.379 5.902 20.816 1.0 89.10 ? 140 ARG A C 1 A0A1D6HET2 UNP 140 R ATOM 1020 C CB . ARG A 1 140 ? -14.278 4.235 22.719 1.0 89.10 ? 140 ARG A CB 1 A0A1D6HET2 UNP 140 R ATOM 1021 O O . ARG A 1 140 ? -13.643 5.625 19.867 1.0 89.10 ? 140 ARG A O 1 A0A1D6HET2 UNP 140 R ATOM 1022 C CG . ARG A 1 140 ? -15.795 4.024 22.805 1.0 89.10 ? 140 ARG A CG 1 A0A1D6HET2 UNP 140 R ATOM 1023 C CD . ARG A 1 140 ? -16.139 2.596 23.199 1.0 89.10 ? 140 ARG A CD 1 A0A1D6HET2 UNP 140 R ATOM 1024 N NE . ARG A 1 140 ? -17.555 2.521 23.580 1.0 89.10 ? 140 ARG A NE 1 A0A1D6HET2 UNP 140 R ATOM 1025 N NH1 . ARG A 1 140 ? -17.627 0.276 23.999 1.0 89.10 ? 140 ARG A NH1 1 A0A1D6HET2 UNP 140 R ATOM 1026 N NH2 . ARG A 1 140 ? -19.375 1.596 24.535 1.0 89.10 ? 140 ARG A NH2 1 A0A1D6HET2 UNP 140 R ATOM 1027 C CZ . ARG A 1 140 ? -18.182 1.459 24.027 1.0 89.10 ? 140 ARG A CZ 1 A0A1D6HET2 UNP 140 R ATOM 1028 N N . GLN A 1 141 ? -15.584 6.454 20.647 1.0 92.11 ? 141 GLN A N 1 A0A1D6HET2 UNP 141 Q ATOM 1029 C CA . GLN A 1 141 ? -16.139 6.769 19.332 1.0 92.11 ? 141 GLN A CA 1 A0A1D6HET2 UNP 141 Q ATOM 1030 C C . GLN A 1 141 ? -15.397 7.947 18.700 1.0 92.11 ? 141 GLN A C 1 A0A1D6HET2 UNP 141 Q ATOM 1031 C CB . GLN A 1 141 ? -17.650 7.057 19.404 1.0 92.11 ? 141 GLN A CB 1 A0A1D6HET2 UNP 141 Q ATOM 1032 O O . GLN A 1 141 ? -15.064 7.891 17.518 1.0 92.11 ? 141 GLN A O 1 A0A1D6HET2 UNP 141 Q ATOM 1033 C CG . GLN A 1 141 ? -18.504 5.901 19.966 1.0 92.11 ? 141 GLN A CG 1 A0A1D6HET2 UNP 141 Q ATOM 1034 C CD . GLN A 1 141 ? -18.602 5.876 21.491 1.0 92.11 ? 141 GLN A CD 1 A0A1D6HET2 UNP 141 Q ATOM 1035 N NE2 . GLN A 1 141 ? -19.406 5.007 22.064 1.0 92.11 ? 141 GLN A NE2 1 A0A1D6HET2 UNP 141 Q ATOM 1036 O OE1 . GLN A 1 141 ? -17.967 6.642 22.195 1.0 92.11 ? 141 GLN A OE1 1 A0A1D6HET2 UNP 141 Q ATOM 1037 N N . GLU A 1 142 ? -15.066 8.978 19.487 1.0 92.51 ? 142 GLU A N 1 A0A1D6HET2 UNP 142 E ATOM 1038 C CA . GLU A 1 142 ? -14.223 10.083 19.023 1.0 92.51 ? 142 GLU A CA 1 A0A1D6HET2 UNP 142 E ATOM 1039 C C . GLU A 1 142 ? -12.830 9.573 18.619 1.0 92.51 ? 142 GLU A C 1 A0A1D6HET2 UNP 142 E ATOM 1040 C CB . GLU A 1 142 ? -14.145 11.169 20.112 1.0 92.51 ? 142 GLU A CB 1 A0A1D6HET2 UNP 142 E ATOM 1041 O O . GLU A 1 142 ? -12.335 9.939 17.554 1.0 92.51 ? 142 GLU A O 1 A0A1D6HET2 UNP 142 E ATOM 1042 C CG . GLU A 1 142 ? -13.465 12.454 19.613 1.0 92.51 ? 142 GLU A CG 1 A0A1D6HET2 UNP 142 E ATOM 1043 C CD . GLU A 1 142 ? -13.362 13.549 20.688 1.0 92.51 ? 142 GLU A CD 1 A0A1D6HET2 UNP 142 E ATOM 1044 O OE1 . GLU A 1 142 ? -12.964 14.690 20.356 1.0 92.51 ? 142 GLU A OE1 1 A0A1D6HET2 UNP 142 E ATOM 1045 O OE2 . GLU A 1 142 ? -13.676 13.329 21.876 1.0 92.51 ? 142 GLU A OE2 1 A0A1D6HET2 UNP 142 E ATOM 1046 N N . ASN A 1 143 ? -12.228 8.665 19.400 1.0 92.28 ? 143 ASN A N 1 A0A1D6HET2 UNP 143 N ATOM 1047 C CA . ASN A 1 143 ? -10.934 8.066 19.052 1.0 92.28 ? 143 ASN A CA 1 A0A1D6HET2 UNP 143 N ATOM 1048 C C . ASN A 1 143 ? -10.990 7.302 17.717 1.0 92.28 ? 143 ASN A C 1 A0A1D6HET2 UNP 143 N ATOM 1049 C CB . ASN A 1 143 ? -10.457 7.137 20.186 1.0 92.28 ? 143 ASN A CB 1 A0A1D6HET2 UNP 143 N ATOM 1050 O O . ASN A 1 143 ? -10.135 7.481 16.851 1.0 92.28 ? 143 ASN A O 1 A0A1D6HET2 UNP 143 N ATOM 1051 C CG . ASN A 1 143 ? -8.968 6.839 20.071 1.0 92.28 ? 143 ASN A CG 1 A0A1D6HET2 UNP 143 N ATOM 1052 N ND2 . ASN A 1 143 ? -8.443 5.883 20.797 1.0 92.28 ? 143 ASN A ND2 1 A0A1D6HET2 UNP 143 N ATOM 1053 O OD1 . ASN A 1 143 ? -8.233 7.481 19.350 1.0 92.28 ? 143 ASN A OD1 1 A0A1D6HET2 UNP 143 N ATOM 1054 N N . THR A 1 144 ? -12.044 6.500 17.529 1.0 93.94 ? 144 THR A N 1 A0A1D6HET2 UNP 144 T ATOM 1055 C CA . THR A 1 144 ? -12.277 5.750 16.284 1.0 93.94 ? 144 THR A CA 1 A0A1D6HET2 UNP 144 T ATOM 1056 C C . THR A 1 144 ? -12.410 6.704 15.093 1.0 93.94 ? 144 THR A C 1 A0A1D6HET2 UNP 144 T ATOM 1057 C CB . THR A 1 144 ? -13.528 4.860 16.391 1.0 93.94 ? 144 THR A CB 1 A0A1D6HET2 UNP 144 T ATOM 1058 O O . THR A 1 144 ? -11.748 6.520 14.077 1.0 93.94 ? 144 THR A O 1 A0A1D6HET2 UNP 144 T ATOM 1059 C CG2 . THR A 1 144 ? -13.648 3.916 15.196 1.0 93.94 ? 144 THR A CG2 1 A0A1D6HET2 UNP 144 T ATOM 1060 O OG1 . THR A 1 144 ? -13.486 4.040 17.543 1.0 93.94 ? 144 THR A OG1 1 A0A1D6HET2 UNP 144 T ATOM 1061 N N . VAL A 1 145 ? -13.192 7.783 15.231 1.0 94.96 ? 145 VAL A N 1 A0A1D6HET2 UNP 145 V ATOM 1062 C CA . VAL A 1 145 ? -13.361 8.815 14.190 1.0 94.96 ? 145 VAL A CA 1 A0A1D6HET2 UNP 145 V ATOM 1063 C C . VAL A 1 145 ? -12.031 9.467 13.808 1.0 94.96 ? 145 VAL A C 1 A0A1D6HET2 UNP 145 V ATOM 1064 C CB . VAL A 1 145 ? -14.393 9.865 14.658 1.0 94.96 ? 145 VAL A CB 1 A0A1D6HET2 UNP 145 V ATOM 1065 O O . VAL A 1 145 ? -11.759 9.647 12.618 1.0 94.96 ? 145 VAL A O 1 A0A1D6HET2 UNP 145 V ATOM 1066 C CG1 . VAL A 1 145 ? -14.394 11.158 13.832 1.0 94.96 ? 145 VAL A CG1 1 A0A1D6HET2 UNP 145 V ATOM 1067 C CG2 . VAL A 1 145 ? -15.820 9.302 14.600 1.0 94.96 ? 145 VAL A CG2 1 A0A1D6HET2 UNP 145 V ATOM 1068 N N . VAL A 1 146 ? -11.189 9.807 14.787 1.0 94.80 ? 146 VAL A N 1 A0A1D6HET2 UNP 146 V ATOM 1069 C CA . VAL A 1 146 ? -9.876 10.414 14.523 1.0 94.80 ? 146 VAL A CA 1 A0A1D6HET2 UNP 146 V ATOM 1070 C C . VAL A 1 146 ? -8.929 9.437 13.838 1.0 94.80 ? 146 VAL A C 1 A0A1D6HET2 UNP 146 V ATOM 1071 C CB . VAL A 1 146 ? -9.256 10.983 15.811 1.0 94.80 ? 146 VAL A CB 1 A0A1D6HET2 UNP 146 V ATOM 1072 O O . VAL A 1 146 ? -8.291 9.826 12.859 1.0 94.80 ? 146 VAL A O 1 A0A1D6HET2 UNP 146 V ATOM 1073 C CG1 . VAL A 1 146 ? -7.828 11.517 15.615 1.0 94.80 ? 146 VAL A CG1 1 A0A1D6HET2 UNP 146 V ATOM 1074 C CG2 . VAL A 1 146 ? -10.104 12.168 16.277 1.0 94.80 ? 146 VAL A CG2 1 A0A1D6HET2 UNP 146 V ATOM 1075 N N . GLN A 1 147 ? -8.865 8.182 14.297 1.0 93.73 ? 147 GLN A N 1 A0A1D6HET2 UNP 147 Q ATOM 1076 C CA . GLN A 1 147 ? -8.062 7.140 13.653 1.0 93.73 ? 147 GLN A CA 1 A0A1D6HET2 UNP 147 Q ATOM 1077 C C . GLN A 1 147 ? -8.485 6.955 12.192 1.0 93.73 ? 147 GLN A C 1 A0A1D6HET2 UNP 147 Q ATOM 1078 C CB . GLN A 1 147 ? -8.135 5.840 14.477 1.0 93.73 ? 147 GLN A CB 1 A0A1D6HET2 UNP 147 Q ATOM 1079 O O . GLN A 1 147 ? -7.644 7.065 11.304 1.0 93.73 ? 147 GLN A O 1 A0A1D6HET2 UNP 147 Q ATOM 1080 C CG . GLN A 1 147 ? -7.520 4.605 13.776 1.0 93.73 ? 147 GLN A CG 1 A0A1D6HET2 UNP 147 Q ATOM 1081 C CD . GLN A 1 147 ? -8.484 3.889 12.822 1.0 93.73 ? 147 GLN A CD 1 A0A1D6HET2 UNP 147 Q ATOM 1082 N NE2 . GLN A 1 147 ? -8.014 3.192 11.814 1.0 93.73 ? 147 GLN A NE2 1 A0A1D6HET2 UNP 147 Q ATOM 1083 O OE1 . GLN A 1 147 ? -9.692 3.956 12.961 1.0 93.73 ? 147 GLN A OE1 1 A0A1D6HET2 UNP 147 Q ATOM 1084 N N . THR A 1 148 ? -9.781 6.779 11.931 1.0 94.14 ? 148 THR A N 1 A0A1D6HET2 UNP 148 T ATOM 1085 C CA . THR A 1 148 ? -10.334 6.605 10.581 1.0 94.14 ? 148 THR A CA 1 A0A1D6HET2 UNP 148 T ATOM 1086 C C . THR A 1 148 ? -10.006 7.801 9.679 1.0 94.14 ? 148 THR A C 1 A0A1D6HET2 UNP 148 T ATOM 1087 C CB . THR A 1 148 ? -11.852 6.419 10.706 1.0 94.14 ? 148 THR A CB 1 A0A1D6HET2 UNP 148 T ATOM 1088 O O . THR A 1 148 ? -9.533 7.641 8.554 1.0 94.14 ? 148 THR A O 1 A0A1D6HET2 UNP 148 T ATOM 1089 C CG2 . THR A 1 148 ? -12.590 6.394 9.374 1.0 94.14 ? 148 THR A CG2 1 A0A1D6HET2 UNP 148 T ATOM 1090 O OG1 . THR A 1 148 ? -12.158 5.216 11.367 1.0 94.14 ? 148 THR A OG1 1 A0A1D6HET2 UNP 148 T ATOM 1091 N N . CYS A 1 149 ? -10.187 9.030 10.176 1.0 95.49 ? 149 CYS A N 1 A0A1D6HET2 UNP 149 C ATOM 1092 C CA . CYS A 1 149 ? -9.882 10.243 9.415 1.0 95.49 ? 149 CYS A CA 1 A0A1D6HET2 UNP 149 C ATOM 1093 C C . CYS A 1 149 ? -8.378 10.382 9.109 1.0 95.49 ? 149 CYS A C 1 A0A1D6HET2 UNP 149 C ATOM 1094 C CB . CYS A 1 149 ? -10.410 11.442 10.212 1.0 95.49 ? 149 CYS A CB 1 A0A1D6HET2 UNP 149 C ATOM 1095 O O . CYS A 1 149 ? -8.002 10.757 7.995 1.0 95.49 ? 149 CYS A O 1 A0A1D6HET2 UNP 149 C ATOM 1096 S SG . CYS A 1 149 ? -10.229 12.977 9.255 1.0 95.49 ? 149 CYS A SG 1 A0A1D6HET2 UNP 149 C ATOM 1097 N N . ALA A 1 150 ? -7.505 10.081 10.076 1.0 94.46 ? 150 ALA A N 1 A0A1D6HET2 UNP 150 A ATOM 1098 C CA . ALA A 1 150 ? -6.057 10.131 9.887 1.0 94.46 ? 150 ALA A CA 1 A0A1D6HET2 UNP 150 A ATOM 1099 C C . ALA A 1 150 ? -5.577 9.064 8.891 1.0 94.46 ? 150 ALA A C 1 A0A1D6HET2 UNP 150 A ATOM 1100 C CB . ALA A 1 150 ? -5.374 9.974 11.250 1.0 94.46 ? 150 ALA A CB 1 A0A1D6HET2 UNP 150 A ATOM 1101 O O . ALA A 1 150 ? -4.750 9.365 8.026 1.0 94.46 ? 150 ALA A O 1 A0A1D6HET2 UNP 150 A ATOM 1102 N N . VAL A 1 151 ? -6.130 7.849 8.976 1.0 91.29 ? 151 VAL A N 1 A0A1D6HET2 UNP 151 V ATOM 1103 C CA . VAL A 1 151 ? -5.816 6.725 8.085 1.0 91.29 ? 151 VAL A CA 1 A0A1D6HET2 UNP 151 V ATOM 1104 C C . VAL A 1 151 ? -6.264 7.002 6.659 1.0 91.29 ? 151 VAL A C 1 A0A1D6HET2 UNP 151 V ATOM 1105 C CB . VAL A 1 151 ? -6.373 5.402 8.643 1.0 91.29 ? 151 VAL A CB 1 A0A1D6HET2 UNP 151 V ATOM 1106 O O . VAL A 1 151 ? -5.460 6.854 5.738 1.0 91.29 ? 151 VAL A O 1 A0A1D6HET2 UNP 151 V ATOM 1107 C CG1 . VAL A 1 151 ? -6.224 4.236 7.659 1.0 91.29 ? 151 VAL A CG1 1 A0A1D6HET2 UNP 151 V ATOM 1108 C CG2 . VAL A 1 151 ? -5.618 5.010 9.923 1.0 91.29 ? 151 VAL A CG2 1 A0A1D6HET2 UNP 151 V ATOM 1109 N N . ALA A 1 152 ? -7.482 7.510 6.461 1.0 93.54 ? 152 ALA A N 1 A0A1D6HET2 UNP 152 A ATOM 1110 C CA . ALA A 1 152 ? -7.956 7.933 5.145 1.0 93.54 ? 152 ALA A CA 1 A0A1D6HET2 UNP 152 A ATOM 1111 C C . ALA A 1 152 ? -7.076 9.042 4.532 1.0 93.54 ? 152 ALA A C 1 A0A1D6HET2 UNP 152 A ATOM 1112 C CB . ALA A 1 152 ? -9.417 8.373 5.284 1.0 93.54 ? 152 ALA A CB 1 A0A1D6HET2 UNP 152 A ATOM 1113 O O . ALA A 1 152 ? -6.842 9.049 3.324 1.0 93.54 ? 152 ALA A O 1 A0A1D6HET2 UNP 152 A ATOM 1114 N N . CYS A 1 153 ? -6.540 9.951 5.356 1.0 94.89 ? 153 CYS A N 1 A0A1D6HET2 UNP 153 C ATOM 1115 C CA . CYS A 1 153 ? -5.627 11.003 4.908 1.0 94.89 ? 153 CYS A CA 1 A0A1D6HET2 UNP 153 C ATOM 1116 C C . CYS A 1 153 ? -4.282 10.438 4.426 1.0 94.89 ? 153 CYS A C 1 A0A1D6HET2 UNP 153 C ATOM 1117 C CB . CYS A 1 153 ? -5.478 12.034 6.038 1.0 94.89 ? 153 CYS A CB 1 A0A1D6HET2 UNP 153 C ATOM 1118 O O . CYS A 1 153 ? -3.899 10.668 3.276 1.0 94.89 ? 153 CYS A O 1 A0A1D6HET2 UNP 153 C ATOM 1119 S SG . CYS A 1 153 ? -4.416 13.421 5.535 1.0 94.89 ? 153 CYS A SG 1 A0A1D6HET2 UNP 153 C ATOM 1120 N N . TYR A 1 154 ? -3.573 9.668 5.261 1.0 92.01 ? 154 TYR A N 1 A0A1D6HET2 UNP 154 Y ATOM 1121 C CA . TYR A 1 154 ? -2.240 9.185 4.889 1.0 92.01 ? 154 TYR A CA 1 A0A1D6HET2 UNP 154 Y ATOM 1122 C C . TYR A 1 154 ? -2.280 8.067 3.838 1.0 92.01 ? 154 TYR A C 1 A0A1D6HET2 UNP 154 Y ATOM 1123 C CB . TYR A 1 154 ? -1.408 8.807 6.126 1.0 92.01 ? 154 TYR A CB 1 A0A1D6HET2 UNP 154 Y ATOM 1124 O O . TYR A 1 154 ? -1.334 7.935 3.060 1.0 92.01 ? 154 TYR A O 1 A0A1D6HET2 UNP 154 Y ATOM 1125 C CG . TYR A 1 154 ? -1.679 7.435 6.722 1.0 92.01 ? 154 TYR A CG 1 A0A1D6HET2 UNP 154 Y ATOM 1126 C CD1 . TYR A 1 154 ? -2.270 7.306 7.993 1.0 92.01 ? 154 TYR A CD1 1 A0A1D6HET2 UNP 154 Y ATOM 1127 C CD2 . TYR A 1 154 ? -1.279 6.276 6.028 1.0 92.01 ? 154 TYR A CD2 1 A0A1D6HET2 UNP 154 Y ATOM 1128 C CE1 . TYR A 1 154 ? -2.495 6.026 8.543 1.0 92.01 ? 154 TYR A CE1 1 A0A1D6HET2 UNP 154 Y ATOM 1129 C CE2 . TYR A 1 154 ? -1.543 5.002 6.553 1.0 92.01 ? 154 TYR A CE2 1 A0A1D6HET2 UNP 154 Y ATOM 1130 O OH . TYR A 1 154 ? -2.403 3.608 8.258 1.0 92.01 ? 154 TYR A OH 1 A0A1D6HET2 UNP 154 Y ATOM 1131 C CZ . TYR A 1 154 ? -2.176 4.867 7.800 1.0 92.01 ? 154 TYR A CZ 1 A0A1D6HET2 UNP 154 Y ATOM 1132 N N . SER A 1 155 ? -3.355 7.273 3.763 1.0 89.58 ? 155 SER A N 1 A0A1D6HET2 UNP 155 S ATOM 1133 C CA . SER A 1 155 ? -3.464 6.162 2.801 1.0 89.58 ? 155 SER A CA 1 A0A1D6HET2 UNP 155 S ATOM 1134 C C . SER A 1 155 ? -3.464 6.644 1.349 1.0 89.58 ? 155 SER A C 1 A0A1D6HET2 UNP 155 S ATOM 1135 C CB . SER A 1 155 ? -4.711 5.317 3.075 1.0 89.58 ? 155 SER A CB 1 A0A1D6HET2 UNP 155 S ATOM 1136 O O . SER A 1 155 ? -3.023 5.922 0.450 1.0 89.58 ? 155 SER A O 1 A0A1D6HET2 UNP 155 S ATOM 1137 O OG . SER A 1 155 ? -4.581 4.727 4.347 1.0 89.58 ? 155 SER A OG 1 A0A1D6HET2 UNP 155 S ATOM 1138 N N . LEU A 1 156 ? -3.836 7.904 1.093 1.0 91.92 ? 156 LEU A N 1 A0A1D6HET2 UNP 156 L ATOM 1139 C CA . LEU A 1 156 ? -3.681 8.505 -0.233 1.0 91.92 ? 156 LEU A CA 1 A0A1D6HET2 UNP 156 L ATOM 1140 C C . LEU A 1 156 ? -2.210 8.629 -0.664 1.0 91.92 ? 156 LEU A C 1 A0A1D6HET2 UNP 156 L ATOM 1141 C CB . LEU A 1 156 ? -4.452 9.835 -0.317 1.0 91.92 ? 156 LEU A CB 1 A0A1D6HET2 UNP 156 L ATOM 1142 O O . LEU A 1 156 ? -1.928 8.558 -1.859 1.0 91.92 ? 156 LEU A O 1 A0A1D6HET2 UNP 156 L ATOM 1143 C CG . LEU A 1 156 ? -5.987 9.675 -0.247 1.0 91.92 ? 156 LEU A CG 1 A0A1D6HET2 UNP 156 L ATOM 1144 C CD1 . LEU A 1 156 ? -6.673 11.023 -0.450 1.0 91.92 ? 156 LEU A CD1 1 A0A1D6HET2 UNP 156 L ATOM 1145 C CD2 . LEU A 1 156 ? -6.552 8.739 -1.317 1.0 91.92 ? 156 LEU A CD2 1 A0A1D6HET2 UNP 156 L ATOM 1146 N N . ALA A 1 157 ? -1.242 8.676 0.258 1.0 90.10 ? 157 ALA A N 1 A0A1D6HET2 UNP 157 A ATOM 1147 C CA . ALA A 1 157 ? 0.189 8.605 -0.076 1.0 90.10 ? 157 ALA A CA 1 A0A1D6HET2 UNP 157 A ATOM 1148 C C . ALA A 1 157 ? 0.595 7.264 -0.703 1.0 90.10 ? 157 ALA A C 1 A0A1D6HET2 UNP 157 A ATOM 1149 C CB . ALA A 1 157 ? 1.006 8.922 1.178 1.0 90.10 ? 157 ALA A CB 1 A0A1D6HET2 UNP 157 A ATOM 1150 O O . ALA A 1 157 ? 1.523 7.209 -1.510 1.0 90.10 ? 157 ALA A O 1 A0A1D6HET2 UNP 157 A ATOM 1151 N N . LEU A 1 158 ? -0.149 6.193 -0.417 1.0 84.38 ? 158 LEU A N 1 A0A1D6HET2 UNP 158 L ATOM 1152 C CA . LEU A 1 158 ? 0.038 4.877 -1.029 1.0 84.38 ? 158 LEU A CA 1 A0A1D6HET2 UNP 158 L ATOM 1153 C C . LEU A 1 158 ? -0.596 4.780 -2.419 1.0 84.38 ? 158 LEU A C 1 A0A1D6HET2 UNP 158 L ATOM 1154 C CB . LEU A 1 158 ? -0.540 3.802 -0.091 1.0 84.38 ? 158 LEU A CB 1 A0A1D6HET2 UNP 158 L ATOM 1155 O O . LEU A 1 158 ? -0.327 3.836 -3.166 1.0 84.38 ? 158 LEU A O 1 A0A1D6HET2 UNP 158 L ATOM 1156 C CG . LEU A 1 158 ? 0.107 3.776 1.300 1.0 84.38 ? 158 LEU A CG 1 A0A1D6HET2 UNP 158 L ATOM 1157 C CD1 . LEU A 1 158 ? -0.596 2.766 2.200 1.0 84.38 ? 158 LEU A CD1 1 A0A1D6HET2 UNP 158 L ATOM 1158 C CD2 . LEU A 1 158 ? 1.576 3.385 1.173 1.0 84.38 ? 158 LEU A CD2 1 A0A1D6HET2 UNP 158 L ATOM 1159 N N . CYS A 1 159 ? -1.422 5.747 -2.815 1.0 81.71 ? 159 CYS A N 1 A0A1D6HET2 UNP 159 C ATOM 1160 C CA . CYS A 1 159 ? -2.287 5.630 -3.982 1.0 81.71 ? 159 CYS A CA 1 A0A1D6HET2 UNP 159 C ATOM 1161 C C . CYS A 1 159 ? -1.603 5.874 -5.329 1.0 81.71 ? 159 CYS A C 1 A0A1D6HET2 UNP 159 C ATOM 1162 C CB . CYS A 1 159 ? -3.541 6.485 -3.785 1.0 81.71 ? 159 CYS A CB 1 A0A1D6HET2 UNP 159 C ATOM 1163 O O . CYS A 1 159 ? -2.303 5.892 -6.330 1.0 81.71 ? 159 CYS A O 1 A0A1D6HET2 UNP 159 C ATOM 1164 S SG . CYS A 1 159 ? -4.584 5.678 -2.539 1.0 81.71 ? 159 CYS A SG 1 A0A1D6HET2 UNP 159 C ATOM 1165 N N . GLY A 1 160 ? -0.271 5.985 -5.415 1.0 80.82 ? 160 GLY A N 1 A0A1D6HET2 UNP 160 G ATOM 1166 C CA . GLY A 1 160 ? 0.400 6.057 -6.725 1.0 80.82 ? 160 GLY A CA 1 A0A1D6HET2 UNP 160 G ATOM 1167 C C . GLY A 1 160 ? 1.704 6.836 -6.802 1.0 80.82 ? 160 GLY A C 1 A0A1D6HET2 UNP 160 G ATOM 1168 O O . GLY A 1 160 ? 2.389 6.758 -7.822 1.0 80.82 ? 160 GLY A O 1 A0A1D6HET2 UNP 160 G ATOM 1169 N N . PHE A 1 161 ? 2.053 7.564 -5.743 1.0 89.52 ? 161 PHE A N 1 A0A1D6HET2 UNP 161 F ATOM 1170 C CA . PHE A 1 161 ? 3.093 8.589 -5.770 1.0 89.52 ? 161 PHE A CA 1 A0A1D6HET2 UNP 161 F ATOM 1171 C C . PHE A 1 161 ? 4.498 8.079 -6.100 1.0 89.52 ? 161 PHE A C 1 A0A1D6HET2 UNP 161 F ATOM 1172 C CB . PHE A 1 161 ? 3.053 9.333 -4.439 1.0 89.52 ? 161 PHE A CB 1 A0A1D6HET2 UNP 161 F ATOM 1173 O O . PHE A 1 161 ? 5.163 8.707 -6.909 1.0 89.52 ? 161 PHE A O 1 A0A1D6HET2 UNP 161 F ATOM 1174 C CG . PHE A 1 161 ? 1.868 10.267 -4.361 1.0 89.52 ? 161 PHE A CG 1 A0A1D6HET2 UNP 161 F ATOM 1175 C CD1 . PHE A 1 161 ? 1.981 11.539 -4.937 1.0 89.52 ? 161 PHE A CD1 1 A0A1D6HET2 UNP 161 F ATOM 1176 C CD2 . PHE A 1 161 ? 0.654 9.876 -3.765 1.0 89.52 ? 161 PHE A CD2 1 A0A1D6HET2 UNP 161 F ATOM 1177 C CE1 . PHE A 1 161 ? 0.940 12.464 -4.822 1.0 89.52 ? 161 PHE A CE1 1 A0A1D6HET2 UNP 161 F ATOM 1178 C CE2 . PHE A 1 161 ? -0.427 10.776 -3.735 1.0 89.52 ? 161 PHE A CE2 1 A0A1D6HET2 UNP 161 F ATOM 1179 C CZ . PHE A 1 161 ? -0.267 12.084 -4.223 1.0 89.52 ? 161 PHE A CZ 1 A0A1D6HET2 UNP 161 F ATOM 1180 N N . GLY A 1 162 ? 4.935 6.935 -5.568 1.0 84.41 ? 162 GLY A N 1 A0A1D6HET2 UNP 162 G ATOM 1181 C CA . GLY A 1 162 ? 6.196 6.281 -5.956 1.0 84.41 ? 162 GLY A CA 1 A0A1D6HET2 UNP 162 G ATOM 1182 C C . GLY A 1 162 ? 6.038 5.165 -6.991 1.0 84.41 ? 162 GLY A C 1 A0A1D6HET2 UNP 162 G ATOM 1183 O O . GLY A 1 162 ? 6.977 4.409 -7.212 1.0 84.41 ? 162 GLY A O 1 A0A1D6HET2 UNP 162 G ATOM 1184 N N . SER A 1 163 ? 4.858 5.030 -7.610 1.0 87.92 ? 163 SER A N 1 A0A1D6HET2 UNP 163 S ATOM 1185 C CA . SER A 1 163 ? 4.562 4.013 -8.632 1.0 87.92 ? 163 SER A CA 1 A0A1D6HET2 UNP 163 S ATOM 1186 C C . SER A 1 163 ? 4.077 4.672 -9.924 1.0 87.92 ? 163 SER A C 1 A0A1D6HET2 UNP 163 S ATOM 1187 C CB . SER A 1 163 ? 3.640 2.909 -8.094 1.0 87.92 ? 163 SER A CB 1 A0A1D6HET2 UNP 163 S ATOM 1188 O O . SER A 1 163 ? 4.853 5.364 -10.575 1.0 87.92 ? 163 SER A O 1 A0A1D6HET2 UNP 163 S ATOM 1189 O OG . SER A 1 163 ? 2.465 3.465 -7.533 1.0 87.92 ? 163 SER A OG 1 A0A1D6HET2 UNP 163 S ATOM 1190 N N . PHE A 1 164 ? 2.815 4.504 -10.323 1.0 90.13 ? 164 PHE A N 1 A0A1D6HET2 UNP 164 F ATOM 1191 C CA . PHE A 1 164 ? 2.377 4.927 -11.655 1.0 90.13 ? 164 PHE A CA 1 A0A1D6HET2 UNP 164 F ATOM 1192 C C . PHE A 1 164 ? 2.457 6.444 -11.890 1.0 90.13 ? 164 PHE A C 1 A0A1D6HET2 UNP 164 F ATOM 1193 C CB . PHE A 1 164 ? 0.965 4.405 -11.942 1.0 90.13 ? 164 PHE A CB 1 A0A1D6HET2 UNP 164 F ATOM 1194 O O . PHE A 1 164 ? 2.700 6.852 -13.023 1.0 90.13 ? 164 PHE A O 1 A0A1D6HET2 UNP 164 F ATOM 1195 C CG . PHE A 1 164 ? -0.120 5.221 -11.279 1.0 90.13 ? 164 PHE A CG 1 A0A1D6HET2 UNP 164 F ATOM 1196 C CD1 . PHE A 1 164 ? -0.604 4.828 -10.026 1.0 90.13 ? 164 PHE A CD1 1 A0A1D6HET2 UNP 164 F ATOM 1197 C CD2 . PHE A 1 164 ? -0.615 6.387 -11.898 1.0 90.13 ? 164 PHE A CD2 1 A0A1D6HET2 UNP 164 F ATOM 1198 C CE1 . PHE A 1 164 ? -1.569 5.613 -9.390 1.0 90.13 ? 164 PHE A CE1 1 A0A1D6HET2 UNP 164 F ATOM 1199 C CE2 . PHE A 1 164 ? -1.547 7.199 -11.231 1.0 90.13 ? 164 PHE A CE2 1 A0A1D6HET2 UNP 164 F ATOM 1200 C CZ . PHE A 1 164 ? -2.001 6.819 -9.960 1.0 90.13 ? 164 PHE A CZ 1 A0A1D6HET2 UNP 164 F ATOM 1201 N N . MET A 1 165 ? 2.279 7.284 -10.856 1.0 92.71 ? 165 MET A N 1 A0A1D6HET2 UNP 165 M ATOM 1202 C CA . MET A 1 165 ? 2.336 8.743 -11.022 1.0 92.71 ? 165 MET A CA 1 A0A1D6HET2 UNP 165 M ATOM 1203 C C . MET A 1 165 ? 3.753 9.195 -11.355 1.0 92.71 ? 165 MET A C 1 A0A1D6HET2 UNP 165 M ATOM 1204 C CB . MET A 1 165 ? 1.866 9.491 -9.768 1.0 92.71 ? 165 MET A CB 1 A0A1D6HET2 UNP 165 M ATOM 1205 O O . MET A 1 165 ? 3.952 9.940 -12.311 1.0 92.71 ? 165 MET A O 1 A0A1D6HET2 UNP 165 M ATOM 1206 C CG . MET A 1 165 ? 0.382 9.307 -9.465 1.0 92.71 ? 165 MET A CG 1 A0A1D6HET2 UNP 165 M ATOM 1207 S SD . MET A 1 165 ? -0.163 10.345 -8.086 1.0 92.71 ? 165 MET A SD 1 A0A1D6HET2 UNP 165 M ATOM 1208 C CE . MET A 1 165 ? -1.916 9.902 -8.012 1.0 92.71 ? 165 MET A CE 1 A0A1D6HET2 UNP 165 M ATOM 1209 N N . LEU A 1 166 ? 4.746 8.710 -10.604 1.0 91.98 ? 166 LEU A N 1 A0A1D6HET2 UNP 166 L ATOM 1210 C CA . LEU A 1 166 ? 6.147 8.981 -10.913 1.0 91.98 ? 166 LEU A CA 1 A0A1D6HET2 UNP 166 L ATOM 1211 C C . LEU A 1 166 ? 6.585 8.255 -12.189 1.0 91.98 ? 166 LEU A C 1 A0A1D6HET2 UNP 166 L ATOM 1212 C CB . LEU A 1 166 ? 7.013 8.604 -9.707 1.0 91.98 ? 166 LEU A CB 1 A0A1D6HET2 UNP 166 L ATOM 1213 O O . LEU A 1 166 ? 7.401 8.783 -12.933 1.0 91.98 ? 166 LEU A O 1 A0A1D6HET2 UNP 166 L ATOM 1214 C CG . LEU A 1 166 ? 8.387 9.291 -9.722 1.0 91.98 ? 166 LEU A CG 1 A0A1D6HET2 UNP 166 L ATOM 1215 C CD1 . LEU A 1 166 ? 8.273 10.713 -9.179 1.0 91.98 ? 166 LEU A CD1 1 A0A1D6HET2 UNP 166 L ATOM 1216 C CD2 . LEU A 1 166 ? 9.382 8.572 -8.826 1.0 91.98 ? 166 LEU A CD2 1 A0A1D6HET2 UNP 166 L ATOM 1217 N N . GLY A 1 167 ? 5.969 7.113 -12.508 1.0 90.43 ? 167 GLY A N 1 A0A1D6HET2 UNP 167 G ATOM 1218 C CA . GLY A 1 167 ? 6.141 6.403 -13.774 1.0 90.43 ? 167 GLY A CA 1 A0A1D6HET2 UNP 167 G ATOM 1219 C C . GLY A 1 167 ? 5.827 7.245 -15.015 1.0 90.43 ? 167 GLY A C 1 A0A1D6HET2 UNP 167 G ATOM 1220 O O . GLY A 1 167 ? 6.298 6.913 -16.102 1.0 90.43 ? 167 GLY A O 1 A0A1D6HET2 UNP 167 G ATOM 1221 N N . LEU A 1 168 ? 5.079 8.345 -14.872 1.0 93.60 ? 168 LEU A N 1 A0A1D6HET2 UNP 168 L ATOM 1222 C CA . LEU A 1 168 ? 4.781 9.296 -15.944 1.0 93.60 ? 168 LEU A CA 1 A0A1D6HET2 UNP 168 L ATOM 1223 C C . LEU A 1 168 ? 5.812 10.423 -16.075 1.0 93.60 ? 168 LEU A C 1 A0A1D6HET2 UNP 168 L ATOM 1224 C CB . LEU A 1 168 ? 3.385 9.898 -15.709 1.0 93.60 ? 168 LEU A CB 1 A0A1D6HET2 UNP 168 L ATOM 1225 O O . LEU A 1 168 ? 5.764 11.140 -17.070 1.0 93.60 ? 168 LEU A O 1 A0A1D6HET2 UNP 168 L ATOM 1226 C CG . LEU A 1 168 ? 2.230 8.892 -15.843 1.0 93.60 ? 168 LEU A CG 1 A0A1D6HET2 UNP 168 L ATOM 1227 C CD1 . LEU A 1 168 ? 0.980 9.485 -15.196 1.0 93.60 ? 168 LEU A CD1 1 A0A1D6HET2 UNP 168 L ATOM 1228 C CD2 . LEU A 1 168 ? 1.928 8.578 -17.310 1.0 93.60 ? 168 LEU A CD2 1 A0A1D6HET2 UNP 168 L ATOM 1229 N N . ASN A 1 169 ? 6.722 10.628 -15.121 1.0 93.62 ? 169 ASN A N 1 A0A1D6HET2 UNP 169 N ATOM 1230 C CA . ASN A 1 169 ? 7.662 11.745 -15.204 1.0 93.62 ? 169 ASN A CA 1 A0A1D6HET2 UNP 169 N ATOM 1231 C C . ASN A 1 169 ? 8.756 11.507 -16.259 1.0 93.62 ? 169 ASN A C 1 A0A1D6HET2 UNP 169 N ATOM 1232 C CB . ASN A 1 169 ? 8.208 12.116 -13.815 1.0 93.62 ? 169 ASN A CB 1 A0A1D6HET2 UNP 169 N ATOM 1233 O O . ASN A 1 169 ? 9.002 10.385 -16.717 1.0 93.62 ? 169 ASN A O 1 A0A1D6HET2 UNP 169 N ATOM 1234 C CG . ASN A 1 169 ? 9.385 11.284 -13.342 1.0 93.62 ? 169 ASN A CG 1 A0A1D6HET2 UNP 169 N ATOM 1235 N ND2 . ASN A 1 169 ? 10.130 11.775 -12.386 1.0 93.62 ? 169 ASN A ND2 1 A0A1D6HET2 UNP 169 N ATOM 1236 O OD1 . ASN A 1 169 ? 9.700 10.222 -13.839 1.0 93.62 ? 169 ASN A OD1 1 A0A1D6HET2 UNP 169 N ATOM 1237 N N . ARG A 1 170 ? 9.447 12.583 -16.639 1.0 91.26 ? 170 ARG A N 1 A0A1D6HET2 UNP 170 R ATOM 1238 C CA . ARG A 1 170 ? 10.464 12.546 -17.691 1.0 91.26 ? 170 ARG A CA 1 A0A1D6HET2 UNP 170 R ATOM 1239 C C . ARG A 1 170 ? 11.656 11.675 -17.319 1.0 91.26 ? 170 ARG A C 1 A0A1D6HET2 UNP 170 R ATOM 1240 C CB . ARG A 1 170 ? 10.886 13.983 -17.992 1.0 91.26 ? 170 ARG A CB 1 A0A1D6HET2 UNP 170 R ATOM 1241 O O . ARG A 1 170 ? 12.156 10.938 -18.159 1.0 91.26 ? 170 ARG A O 1 A0A1D6HET2 UNP 170 R ATOM 1242 C CG . ARG A 1 170 ? 11.872 14.029 -19.154 1.0 91.26 ? 170 ARG A CG 1 A0A1D6HET2 UNP 170 R ATOM 1243 C CD . ARG A 1 170 ? 12.131 15.478 -19.541 1.0 91.26 ? 170 ARG A CD 1 A0A1D6HET2 UNP 170 R ATOM 1244 N NE . ARG A 1 170 ? 13.140 15.521 -20.598 1.0 91.26 ? 170 ARG A NE 1 A0A1D6HET2 UNP 170 R ATOM 1245 N NH1 . ARG A 1 170 ? 12.748 17.654 -21.346 1.0 91.26 ? 170 ARG A NH1 1 A0A1D6HET2 UNP 170 R ATOM 1246 N NH2 . ARG A 1 170 ? 14.290 16.357 -22.338 1.0 91.26 ? 170 ARG A NH2 1 A0A1D6HET2 UNP 170 R ATOM 1247 C CZ . ARG A 1 170 ? 13.382 16.514 -21.423 1.0 91.26 ? 170 ARG A CZ 1 A0A1D6HET2 UNP 170 R ATOM 1248 N N . ARG A 1 171 ? 12.078 11.715 -16.055 1.0 88.15 ? 171 ARG A N 1 A0A1D6HET2 UNP 171 R ATOM 1249 C CA . ARG A 1 171 ? 13.210 10.914 -15.571 1.0 88.15 ? 171 ARG A CA 1 A0A1D6HET2 UNP 171 R ATOM 1250 C C . ARG A 1 171 ? 12.947 9.419 -15.692 1.0 88.15 ? 171 ARG A C 1 A0A1D6HET2 UNP 171 R ATOM 1251 C CB . ARG A 1 171 ? 13.521 11.259 -14.117 1.0 88.15 ? 171 ARG A CB 1 A0A1D6HET2 UNP 171 R ATOM 1252 O O . ARG A 1 171 ? 13.798 8.695 -16.190 1.0 88.15 ? 171 ARG A O 1 A0A1D6HET2 UNP 171 R ATOM 1253 C CG . ARG A 1 171 ? 14.141 12.650 -13.980 1.0 88.15 ? 171 ARG A CG 1 A0A1D6HET2 UNP 171 R ATOM 1254 C CD . ARG A 1 171 ? 14.370 12.891 -12.492 1.0 88.15 ? 171 ARG A CD 1 A0A1D6HET2 UNP 171 R ATOM 1255 N NE . ARG A 1 171 ? 15.122 14.127 -12.240 1.0 88.15 ? 171 ARG A NE 1 A0A1D6HET2 UNP 171 R ATOM 1256 N NH1 . ARG A 1 171 ? 15.461 13.671 -10.021 1.0 88.15 ? 171 ARG A NH1 1 A0A1D6HET2 UNP 171 R ATOM 1257 N NH2 . ARG A 1 171 ? 16.611 15.295 -10.966 1.0 88.15 ? 171 ARG A NH2 1 A0A1D6HET2 UNP 171 R ATOM 1258 C CZ . ARG A 1 171 ? 15.704 14.375 -11.085 1.0 88.15 ? 171 ARG A CZ 1 A0A1D6HET2 UNP 171 R ATOM 1259 N N . THR A 1 172 ? 11.764 8.958 -15.287 1.0 88.84 ? 172 THR A N 1 A0A1D6HET2 UNP 172 T ATOM 1260 C CA . THR A 1 172 ? 11.400 7.540 -15.393 1.0 88.84 ? 172 THR A CA 1 A0A1D6HET2 UNP 172 T ATOM 1261 C C . THR A 1 172 ? 11.213 7.134 -16.851 1.0 88.84 ? 172 THR A C 1 A0A1D6HET2 UNP 172 T ATOM 1262 C CB . THR A 1 172 ? 10.137 7.201 -14.587 1.0 88.84 ? 172 THR A CB 1 A0A1D6HET2 UNP 172 T ATOM 1263 O O . THR A 1 172 ? 11.573 6.022 -17.228 1.0 88.84 ? 172 THR A O 1 A0A1D6HET2 UNP 172 T ATOM 1264 C CG2 . THR A 1 172 ? 9.962 5.691 -14.458 1.0 88.84 ? 172 THR A CG2 1 A0A1D6HET2 UNP 172 T ATOM 1265 O OG1 . THR A 1 172 ? 10.236 7.688 -13.273 1.0 88.84 ? 172 THR A OG1 1 A0A1D6HET2 UNP 172 T ATOM 1266 N N . TYR A 1 173 ? 10.709 8.038 -17.695 1.0 89.44 ? 173 TYR A N 1 A0A1D6HET2 UNP 173 Y ATOM 1267 C CA . TYR A 1 173 ? 10.674 7.843 -19.144 1.0 89.44 ? 173 TYR A CA 1 A0A1D6HET2 UNP 173 Y ATOM 1268 C C . TYR A 1 173 ? 12.066 7.634 -19.751 1.0 89.44 ? 173 TYR A C 1 A0A1D6HET2 UNP 173 Y ATOM 1269 C CB . TYR A 1 173 ? 9.948 9.026 -19.792 1.0 89.44 ? 173 TYR A CB 1 A0A1D6HET2 UNP 173 Y ATOM 1270 O O . TYR A 1 173 ? 12.264 6.669 -20.490 1.0 89.44 ? 173 TYR A O 1 A0A1D6HET2 UNP 173 Y ATOM 1271 C CG . TYR A 1 173 ? 10.209 9.175 -21.277 1.0 89.44 ? 173 TYR A CG 1 A0A1D6HET2 UNP 173 Y ATOM 1272 C CD1 . TYR A 1 173 ? 11.110 10.136 -21.771 1.0 89.44 ? 173 TYR A CD1 1 A0A1D6HET2 UNP 173 Y ATOM 1273 C CD2 . TYR A 1 173 ? 9.565 8.316 -22.171 1.0 89.44 ? 173 TYR A CD2 1 A0A1D6HET2 UNP 173 Y ATOM 1274 C CE1 . TYR A 1 173 ? 11.361 10.225 -23.155 1.0 89.44 ? 173 TYR A CE1 1 A0A1D6HET2 UNP 173 Y ATOM 1275 C CE2 . TYR A 1 173 ? 9.772 8.425 -23.549 1.0 89.44 ? 173 TYR A CE2 1 A0A1D6HET2 UNP 173 Y ATOM 1276 O OH . TYR A 1 173 ? 10.864 9.462 -25.388 1.0 89.44 ? 173 TYR A OH 1 A0A1D6HET2 UNP 173 Y ATOM 1277 C CZ . TYR A 1 173 ? 10.678 9.371 -24.049 1.0 89.44 ? 173 TYR A CZ 1 A0A1D6HET2 UNP 173 Y ATOM 1278 N N . GLU A 1 174 ? 13.024 8.495 -19.413 1.0 86.48 ? 174 GLU A N 1 A0A1D6HET2 UNP 174 E ATOM 1279 C CA . GLU A 1 174 ? 14.405 8.405 -19.892 1.0 86.48 ? 174 GLU A CA 1 A0A1D6HET2 UNP 174 E ATOM 1280 C C . GLU A 1 174 ? 15.094 7.143 -19.348 1.0 86.48 ? 174 GLU A C 1 A0A1D6HET2 UNP 174 E ATOM 1281 C CB . GLU A 1 174 ? 15.165 9.692 -19.512 1.0 86.48 ? 174 GLU A CB 1 A0A1D6HET2 UNP 174 E ATOM 1282 O O . GLU A 1 174 ? 15.743 6.424 -20.108 1.0 86.48 ? 174 GLU A O 1 A0A1D6HET2 UNP 174 E ATOM 1283 C CG . GLU A 1 174 ? 14.710 10.900 -20.360 1.0 86.48 ? 174 GLU A CG 1 A0A1D6HET2 UNP 174 E ATOM 1284 C CD . GLU A 1 174 ? 15.222 12.275 -19.886 1.0 86.48 ? 174 GLU A CD 1 A0A1D6HET2 UNP 174 E ATOM 1285 O OE1 . GLU A 1 174 ? 14.855 13.289 -20.543 1.0 86.48 ? 174 GLU A OE1 1 A0A1D6HET2 UNP 174 E ATOM 1286 O OE2 . GLU A 1 174 ? 15.924 12.340 -18.854 1.0 86.48 ? 174 GLU A OE2 1 A0A1D6HET2 UNP 174 E ATOM 1287 N N . ALA A 1 175 ? 14.872 6.814 -18.070 1.0 81.25 ? 175 ALA A N 1 A0A1D6HET2 UNP 175 A ATOM 1288 C CA . ALA A 1 175 ? 15.406 5.614 -17.427 1.0 81.25 ? 175 ALA A CA 1 A0A1D6HET2 UNP 175 A ATOM 1289 C C . ALA A 1 175 ? 14.830 4.308 -18.002 1.0 81.25 ? 175 ALA A C 1 A0A1D6HET2 UNP 175 A ATOM 1290 C CB . ALA A 1 175 ? 15.152 5.715 -15.919 1.0 81.25 ? 175 ALA A CB 1 A0A1D6HET2 UNP 175 A ATOM 1291 O O . ALA A 1 175 ? 15.535 3.306 -18.068 1.0 81.25 ? 175 ALA A O 1 A0A1D6HET2 UNP 175 A ATOM 1292 N N . ALA A 1 176 ? 13.577 4.307 -18.470 1.0 79.73 ? 176 ALA A N 1 A0A1D6HET2 UNP 176 A ATOM 1293 C CA . ALA A 1 176 ? 12.990 3.164 -19.178 1.0 79.73 ? 176 ALA A CA 1 A0A1D6HET2 UNP 176 A ATOM 1294 C C . ALA A 1 176 ? 13.545 2.973 -20.606 1.0 79.73 ? 176 ALA A C 1 A0A1D6HET2 UNP 176 A ATOM 1295 C CB . ALA A 1 176 ? 11.465 3.307 -19.164 1.0 79.73 ? 176 ALA A CB 1 A0A1D6HET2 UNP 176 A ATOM 1296 O O . ALA A 1 176 ? 13.268 1.961 -21.254 1.0 79.73 ? 176 ALA A O 1 A0A1D6HET2 UNP 176 A ATOM 1297 N N . GLY A 1 177 ? 14.349 3.920 -21.094 1.0 79.24 ? 177 GLY A N 1 A0A1D6HET2 UNP 177 G ATOM 1298 C CA . GLY A 1 177 ? 14.973 3.893 -22.410 1.0 79.24 ? 177 GLY A CA 1 A0A1D6HET2 UNP 177 G ATOM 1299 C C . GLY A 1 177 ? 14.131 4.621 -23.453 1.0 79.24 ? 177 GLY A C 1 A0A1D6HET2 UNP 177 G ATOM 1300 O O . GLY A 1 177 ? 13.085 4.144 -23.883 1.0 79.24 ? 177 GLY A O 1 A0A1D6HET2 UNP 177 G ATOM 1301 N N . VAL A 1 178 ? 14.624 5.771 -23.909 1.0 80.16 ? 178 VAL A N 1 A0A1D6HET2 UNP 178 V ATOM 1302 C CA . VAL A 1 178 ? 13.963 6.634 -24.911 1.0 80.16 ? 178 VAL A CA 1 A0A1D6HET2 UNP 178 V ATOM 1303 C C . VAL A 1 178 ? 13.695 5.901 -26.233 1.0 80.16 ? 178 VAL A C 1 A0A1D6HET2 UNP 178 V ATOM 1304 C CB . VAL A 1 178 ? 14.845 7.878 -25.155 1.0 80.16 ? 178 VAL A CB 1 A0A1D6HET2 UNP 178 V ATOM 1305 O O . VAL A 1 178 ? 12.703 6.167 -26.900 1.0 80.16 ? 178 VAL A O 1 A0A1D6HET2 UNP 178 V ATOM 1306 C CG1 . VAL A 1 178 ? 14.273 8.840 -26.199 1.0 80.16 ? 178 VAL A CG1 1 A0A1D6HET2 UNP 178 V ATOM 1307 C CG2 . VAL A 1 178 ? 15.042 8.667 -23.850 1.0 80.16 ? 178 VAL A CG2 1 A0A1D6HET2 UNP 178 V ATOM 1308 N N . ASN A 1 179 ? 14.555 4.945 -26.587 1.0 76.65 ? 179 ASN A N 1 A0A1D6HET2 UNP 179 N ATOM 1309 C CA . ASN A 1 179 ? 14.447 4.160 -27.819 1.0 76.65 ? 179 ASN A CA 1 A0A1D6HET2 UNP 179 N ATOM 1310 C C . ASN A 1 179 ? 13.696 2.835 -27.624 1.0 76.65 ? 179 ASN A C 1 A0A1D6HET2 UNP 179 N ATOM 1311 C CB . ASN A 1 179 ? 15.859 3.939 -28.384 1.0 76.65 ? 179 ASN A CB 1 A0A1D6HET2 UNP 179 N ATOM 1312 O O . ASN A 1 179 ? 13.592 2.046 -28.564 1.0 76.65 ? 179 ASN A O 1 A0A1D6HET2 UNP 179 N ATOM 1313 C CG . ASN A 1 179 ? 16.571 5.236 -28.718 1.0 76.65 ? 179 ASN A CG 1 A0A1D6HET2 UNP 179 N ATOM 1314 N ND2 . ASN A 1 179 ? 17.882 5.237 -28.687 1.0 76.65 ? 179 ASN A ND2 1 A0A1D6HET2 UNP 179 N ATOM 1315 O OD1 . ASN A 1 179 ? 15.982 6.265 -28.995 1.0 76.65 ? 179 ASN A OD1 1 A0A1D6HET2 UNP 179 N ATOM 1316 N N . THR A 1 180 ? 13.203 2.557 -26.414 1.0 76.03 ? 180 THR A N 1 A0A1D6HET2 UNP 180 T ATOM 1317 C CA . THR A 1 180 ? 12.416 1.355 -26.147 1.0 76.03 ? 180 THR A CA 1 A0A1D6HET2 UNP 180 T ATOM 1318 C C . THR A 1 180 ? 11.099 1.474 -26.913 1.0 76.03 ? 180 THR A C 1 A0A1D6HET2 UNP 180 T ATOM 1319 C CB . THR A 1 180 ? 12.160 1.159 -24.647 1.0 76.03 ? 180 THR A CB 1 A0A1D6HET2 UNP 180 T ATOM 1320 O O . THR A 1 180 ? 10.373 2.454 -26.716 1.0 76.03 ? 180 THR A O 1 A0A1D6HET2 UNP 180 T ATOM 1321 C CG2 . THR A 1 180 ? 11.460 -0.169 -24.361 1.0 76.03 ? 180 THR A CG2 1 A0A1D6HET2 UNP 180 T ATOM 1322 O OG1 . THR A 1 180 ? 13.391 1.119 -23.960 1.0 76.03 ? 180 THR A OG1 1 A0A1D6HET2 UNP 180 T ATOM 1323 N N . PRO A 1 181 ? 10.749 0.520 -27.792 1.0 74.54 ? 181 PRO A N 1 A0A1D6HET2 UNP 181 P ATOM 1324 C CA . PRO A 1 181 ? 9.510 0.631 -28.543 1.0 74.54 ? 181 PRO A CA 1 A0A1D6HET2 UNP 181 P ATOM 1325 C C . PRO A 1 181 ? 8.308 0.741 -27.578 1.0 74.54 ? 181 PRO A C 1 A0A1D6HET2 UNP 181 P ATOM 1326 C CB . PRO A 1 181 ? 9.516 -0.559 -29.516 1.0 74.54 ? 181 PRO A CB 1 A0A1D6HET2 UNP 181 P ATOM 1327 O O . PRO A 1 181 ? 8.305 0.166 -26.491 1.0 74.54 ? 181 PRO A O 1 A0A1D6HET2 UNP 181 P ATOM 1328 C CG . PRO A 1 181 ? 10.984 -0.972 -29.608 1.0 74.54 ? 181 PRO A CG 1 A0A1D6HET2 UNP 181 P ATOM 1329 C CD . PRO A 1 181 ? 11.527 -0.630 -28.227 1.0 74.54 ? 181 PRO A CD 1 A0A1D6HET2 UNP 181 P ATOM 1330 N N . GLY A 1 182 ? 7.286 1.527 -27.941 1.0 78.10 ? 182 GLY A N 1 A0A1D6HET2 UNP 182 G ATOM 1331 C CA . GLY A 1 182 ? 6.125 1.818 -27.076 1.0 78.10 ? 182 GLY A CA 1 A0A1D6HET2 UNP 182 G ATOM 1332 C C . GLY A 1 182 ? 6.377 2.889 -26.006 1.0 78.10 ? 182 GLY A C 1 A0A1D6HET2 UNP 182 G ATOM 1333 O O . GLY A 1 182 ? 5.429 3.459 -25.471 1.0 78.10 ? 182 GLY A O 1 A0A1D6HET2 UNP 182 G ATOM 1334 N N . ASN A 1 183 ? 7.638 3.237 -25.732 1.0 85.09 ? 183 ASN A N 1 A0A1D6HET2 UNP 183 N ATOM 1335 C CA . ASN A 1 183 ? 8.007 4.353 -24.867 1.0 85.09 ? 183 ASN A CA 1 A0A1D6HET2 UNP 183 N ATOM 1336 C C . ASN A 1 183 ? 7.977 5.664 -25.672 1.0 85.09 ? 183 ASN A C 1 A0A1D6HET2 UNP 183 N ATOM 1337 C CB . ASN A 1 183 ? 9.369 4.044 -24.207 1.0 85.09 ? 183 ASN A CB 1 A0A1D6HET2 UNP 183 N ATOM 1338 O O . ASN A 1 183 ? 9.012 6.242 -25.979 1.0 85.09 ? 183 ASN A O 1 A0A1D6HET2 UNP 183 N ATOM 1339 C CG . ASN A 1 183 ? 9.601 4.832 -22.937 1.0 85.09 ? 183 ASN A CG 1 A0A1D6HET2 UNP 183 N ATOM 1340 N ND2 . ASN A 1 183 ? 10.825 5.144 -22.603 1.0 85.09 ? 183 ASN A ND2 1 A0A1D6HET2 UNP 183 N ATOM 1341 O OD1 . ASN A 1 183 ? 8.679 5.121 -22.197 1.0 85.09 ? 183 ASN A OD1 1 A0A1D6HET2 UNP 183 N ATOM 1342 N N . VAL A 1 184 ? 6.788 6.113 -26.087 1.0 86.44 ? 184 VAL A N 1 A0A1D6HET2 UNP 184 V ATOM 1343 C CA . VAL A 1 184 ? 6.659 7.265 -27.000 1.0 86.44 ? 184 VAL A CA 1 A0A1D6HET2 UNP 184 V ATOM 1344 C C . VAL A 1 184 ? 6.989 8.604 -26.311 1.0 86.44 ? 184 VAL A C 1 A0A1D6HET2 UNP 184 V ATOM 1345 C CB . VAL A 1 184 ? 5.281 7.321 -27.686 1.0 86.44 ? 184 VAL A CB 1 A0A1D6HET2 UNP 184 V ATOM 1346 O O . VAL A 1 184 ? 6.613 8.790 -25.151 1.0 86.44 ? 184 VAL A O 1 A0A1D6HET2 UNP 184 V ATOM 1347 C CG1 . VAL A 1 184 ? 5.053 6.091 -28.569 1.0 86.44 ? 184 VAL A CG1 1 A0A1D6HET2 UNP 184 V ATOM 1348 C CG2 . VAL A 1 184 ? 4.118 7.448 -26.700 1.0 86.44 ? 184 VAL A CG2 1 A0A1D6HET2 UNP 184 V ATOM 1349 N N . PRO A 1 185 ? 7.589 9.597 -26.999 1.0 83.21 ? 185 PRO A N 1 A0A1D6HET2 UNP 185 P ATOM 1350 C CA . PRO A 1 185 ? 7.961 10.886 -26.393 1.0 83.21 ? 185 PRO A CA 1 A0A1D6HET2 UNP 185 P ATOM 1351 C C . PRO A 1 185 ? 6.811 11.665 -25.734 1.0 83.21 ? 185 PRO A C 1 A0A1D6HET2 UNP 185 P ATOM 1352 C CB . PRO A 1 185 ? 8.589 11.696 -27.532 1.0 83.21 ? 185 PRO A CB 1 A0A1D6HET2 UNP 185 P ATOM 1353 O O . PRO A 1 185 ? 7.027 12.411 -24.784 1.0 83.21 ? 185 PRO A O 1 A0A1D6HET2 UNP 185 P ATOM 1354 C CG . PRO A 1 185 ? 9.148 10.629 -28.469 1.0 83.21 ? 185 PRO A CG 1 A0A1D6HET2 UNP 185 P ATOM 1355 C CD . PRO A 1 185 ? 8.144 9.488 -28.341 1.0 83.21 ? 185 PRO A CD 1 A0A1D6HET2 UNP 185 P ATOM 1356 N N . GLY A 1 186 ? 5.573 11.477 -26.205 1.0 83.80 ? 186 GLY A N 1 A0A1D6HET2 UNP 186 G ATOM 1357 C CA . GLY A 1 186 ? 4.371 12.107 -25.644 1.0 83.80 ? 186 GLY A CA 1 A0A1D6HET2 UNP 186 G ATOM 1358 C C . GLY A 1 186 ? 3.781 11.408 -24.411 1.0 83.80 ? 186 GLY A C 1 A0A1D6HET2 UNP 186 G ATOM 1359 O O . GLY A 1 186 ? 2.748 11.843 -23.906 1.0 83.80 ? 186 GLY A O 1 A0A1D6HET2 UNP 186 G ATOM 1360 N N . SER A 1 187 ? 4.398 10.328 -23.922 1.0 88.59 ? 187 SER A N 1 A0A1D6HET2 UNP 187 S ATOM 1361 C CA . SER A 1 187 ? 3.912 9.532 -22.779 1.0 88.59 ? 187 SER A CA 1 A0A1D6HET2 UNP 187 S ATOM 1362 C C . SER A 1 187 ? 4.440 10.018 -21.420 1.0 88.59 ? 187 SER A C 1 A0A1D6HET2 UNP 187 S ATOM 1363 C CB . SER A 1 187 ? 4.183 8.043 -23.001 1.0 88.59 ? 187 SER A CB 1 A0A1D6HET2 UNP 187 S ATOM 1364 O O . SER A 1 187 ? 4.587 9.237 -20.472 1.0 88.59 ? 187 SER A O 1 A0A1D6HET2 UNP 187 S ATOM 1365 O OG . SER A 1 187 ? 5.569 7.791 -23.010 1.0 88.59 ? 187 SER A OG 1 A0A1D6HET2 UNP 187 S ATOM 1366 N N . VAL A 1 188 ? 4.751 11.314 -21.343 1.0 92.13 ? 188 VAL A N 1 A0A1D6HET2 UNP 188 V ATOM 1367 C CA . VAL A 1 188 ? 5.338 11.974 -20.177 1.0 92.13 ? 188 VAL A CA 1 A0A1D6HET2 UNP 188 V ATOM 1368 C C . VAL A 1 188 ? 4.388 13.040 -19.647 1.0 92.13 ? 188 VAL A C 1 A0A1D6HET2 UNP 188 V ATOM 1369 C CB . VAL A 1 188 ? 6.714 12.581 -20.505 1.0 92.13 ? 188 VAL A CB 1 A0A1D6HET2 UNP 188 V ATOM 1370 O O . VAL A 1 188 ? 3.825 13.825 -20.410 1.0 92.13 ? 188 VAL A O 1 A0A1D6HET2 UNP 188 V ATOM 1371 C CG1 . VAL A 1 188 ? 7.363 13.211 -19.268 1.0 92.13 ? 188 VAL A CG1 1 A0A1D6HET2 UNP 188 V ATOM 1372 C CG2 . VAL A 1 188 ? 7.675 11.511 -21.031 1.0 92.13 ? 188 VAL A CG2 1 A0A1D6HET2 UNP 188 V ATOM 1373 N N . LYS A 1 189 ? 4.240 13.103 -18.326 1.0 93.42 ? 189 LYS A N 1 A0A1D6HET2 UNP 189 K ATOM 1374 C CA . LYS A 1 189 ? 3.547 14.178 -17.624 1.0 93.42 ? 189 LYS A CA 1 A0A1D6HET2 UNP 189 K ATOM 1375 C C . LYS A 1 189 ? 4.242 14.465 -16.301 1.0 93.42 ? 189 LYS A C 1 A0A1D6HET2 UNP 189 K ATOM 1376 C CB . LYS A 1 189 ? 2.081 13.785 -17.439 1.0 93.42 ? 189 LYS A CB 1 A0A1D6HET2 UNP 189 K ATOM 1377 O O . LYS A 1 189 ? 4.240 13.634 -15.396 1.0 93.42 ? 189 LYS A O 1 A0A1D6HET2 UNP 189 K ATOM 1378 C CG . LYS A 1 189 ? 1.270 14.977 -16.922 1.0 93.42 ? 189 LYS A CG 1 A0A1D6HET2 UNP 189 K ATOM 1379 C CD . LYS A 1 189 ? -0.200 14.585 -16.891 1.0 93.42 ? 189 LYS A CD 1 A0A1D6HET2 UNP 189 K ATOM 1380 C CE . LYS A 1 189 ? -1.076 15.747 -16.454 1.0 93.42 ? 189 LYS A CE 1 A0A1D6HET2 UNP 189 K ATOM 1381 N NZ . LYS A 1 189 ? -2.487 15.321 -16.439 1.0 93.42 ? 189 LYS A NZ 1 A0A1D6HET2 UNP 189 K ATOM 1382 N N . GLU A 1 190 ? 4.824 15.657 -16.192 1.0 93.35 ? 190 GLU A N 1 A0A1D6HET2 UNP 190 E ATOM 1383 C CA . GLU A 1 190 ? 5.511 16.065 -14.969 1.0 93.35 ? 190 GLU A CA 1 A0A1D6HET2 UNP 190 E ATOM 1384 C C . GLU A 1 190 ? 4.536 16.209 -13.790 1.0 93.35 ? 190 GLU A C 1 A0A1D6HET2 UNP 190 E ATOM 1385 C CB . GLU A 1 190 ? 6.306 17.366 -15.169 1.0 93.35 ? 190 GLU A CB 1 A0A1D6HET2 UNP 190 E ATOM 1386 O O . GLU A 1 190 ? 3.402 16.680 -13.971 1.0 93.35 ? 190 GLU A O 1 A0A1D6HET2 UNP 190 E ATOM 1387 C CG . GLU A 1 190 ? 7.636 17.140 -15.903 1.0 93.35 ? 190 GLU A CG 1 A0A1D6HET2 UNP 190 E ATOM 1388 C CD . GLU A 1 190 ? 8.562 16.161 -15.159 1.0 93.35 ? 190 GLU A CD 1 A0A1D6HET2 UNP 190 E ATOM 1389 O OE1 . GLU A 1 190 ? 9.088 15.242 -15.822 1.0 93.35 ? 190 GLU A OE1 1 A0A1D6HET2 UNP 190 E ATOM 1390 O OE2 . GLU A 1 190 ? 8.693 16.264 -13.917 1.0 93.35 ? 190 GLU A OE2 1 A0A1D6HET2 UNP 190 E ATOM 1391 N N . PRO A 1 191 ? 4.958 15.834 -12.570 1.0 93.13 ? 191 PRO A N 1 A0A1D6HET2 UNP 191 P ATOM 1392 C CA . PRO A 1 191 ? 4.135 15.996 -11.387 1.0 93.13 ? 191 PRO A CA 1 A0A1D6HET2 UNP 191 P ATOM 1393 C C . PRO A 1 191 ? 3.757 17.455 -11.131 1.0 93.13 ? 191 PRO A C 1 A0A1D6HET2 UNP 191 P ATOM 1394 C CB . PRO A 1 191 ? 4.941 15.406 -10.240 1.0 93.13 ? 191 PRO A CB 1 A0A1D6HET2 UNP 191 P ATOM 1395 O O . PRO A 1 191 ? 4.604 18.341 -11.031 1.0 93.13 ? 191 PRO A O 1 A0A1D6HET2 UNP 191 P ATOM 1396 C CG . PRO A 1 191 ? 5.907 14.434 -10.906 1.0 93.13 ? 191 PRO A CG 1 A0A1D6HET2 UNP 191 P ATOM 1397 C CD . PRO A 1 191 ? 6.190 15.130 -12.229 1.0 93.13 ? 191 PRO A CD 1 A0A1D6HET2 UNP 191 P ATOM 1398 N N . GLY A 1 192 ? 2.458 17.700 -10.988 1.0 92.99 ? 192 GLY A N 1 A0A1D6HET2 UNP 192 G ATOM 1399 C CA . GLY A 1 192 ? 1.909 19.022 -10.724 1.0 92.99 ? 192 GLY A CA 1 A0A1D6HET2 UNP 192 G ATOM 1400 C C . GLY A 1 192 ? 0.702 18.922 -9.807 1.0 92.99 ? 192 GLY A C 1 A0A1D6HET2 UNP 192 G ATOM 1401 O O . GLY A 1 192 ? -0.123 18.023 -9.965 1.0 92.99 ? 192 GLY A O 1 A0A1D6HET2 UNP 192 G ATOM 1402 N N . PHE A 1 193 ? 0.590 19.861 -8.864 1.0 94.68 ? 193 PHE A N 1 A0A1D6HET2 UNP 193 F ATOM 1403 C CA . PHE A 1 193 ? -0.448 19.833 -7.829 1.0 94.68 ? 193 PHE A CA 1 A0A1D6HET2 UNP 193 F ATOM 1404 C C . PHE A 1 193 ? -1.850 19.693 -8.431 1.0 94.68 ? 193 PHE A C 1 A0A1D6HET2 UNP 193 F ATOM 1405 C CB . PHE A 1 193 ? -0.353 21.104 -6.970 1.0 94.68 ? 193 PHE A CB 1 A0A1D6HET2 UNP 193 F ATOM 1406 O O . PHE A 1 193 ? -2.594 18.806 -8.032 1.0 94.68 ? 193 PHE A O 1 A0A1D6HET2 UNP 193 F ATOM 1407 C CG . PHE A 1 193 ? -1.430 21.178 -5.907 1.0 94.68 ? 193 PHE A CG 1 A0A1D6HET2 UNP 193 F ATOM 1408 C CD1 . PHE A 1 193 ? -2.587 21.950 -6.128 1.0 94.68 ? 193 PHE A CD1 1 A0A1D6HET2 UNP 193 F ATOM 1409 C CD2 . PHE A 1 193 ? -1.305 20.430 -4.722 1.0 94.68 ? 193 PHE A CD2 1 A0A1D6HET2 UNP 193 F ATOM 1410 C CE1 . PHE A 1 193 ? -3.617 21.966 -5.171 1.0 94.68 ? 193 PHE A CE1 1 A0A1D6HET2 UNP 193 F ATOM 1411 C CE2 . PHE A 1 193 ? -2.344 20.435 -3.773 1.0 94.68 ? 193 PHE A CE2 1 A0A1D6HET2 UNP 193 F ATOM 1412 C CZ . PHE A 1 193 ? -3.497 21.205 -3.996 1.0 94.68 ? 193 PHE A CZ 1 A0A1D6HET2 UNP 193 F ATOM 1413 N N . GLY A 1 194 ? -2.173 20.513 -9.439 1.0 93.62 ? 194 GLY A N 1 A0A1D6HET2 UNP 194 G ATOM 1414 C CA . GLY A 1 194 ? -3.519 20.580 -10.010 1.0 93.62 ? 194 GLY A CA 1 A0A1D6HET2 UNP 194 G ATOM 1415 C C . GLY A 1 194 ? -4.030 19.242 -10.548 1.0 93.62 ? 194 GLY A C 1 A0A1D6HET2 UNP 194 G ATOM 1416 O O . GLY A 1 194 ? -5.119 18.815 -10.177 1.0 93.62 ? 194 GLY A O 1 A0A1D6HET2 UNP 194 G ATOM 1417 N N . TRP A 1 195 ? -3.247 18.546 -11.381 1.0 93.87 ? 195 TRP A N 1 A0A1D6HET2 UNP 195 W ATOM 1418 C CA . TRP A 1 195 ? -3.704 17.277 -11.954 1.0 93.87 ? 195 TRP A CA 1 A0A1D6HET2 UNP 195 W ATOM 1419 C C . TRP A 1 195 ? -3.626 16.120 -10.957 1.0 93.87 ? 195 TRP A C 1 A0A1D6HET2 UNP 195 W ATOM 1420 C CB . TRP A 1 195 ? -2.957 16.956 -13.251 1.0 93.87 ? 195 TRP A CB 1 A0A1D6HET2 UNP 195 W ATOM 1421 O O . TRP A 1 195 ? -4.470 15.233 -11.014 1.0 93.87 ? 195 TRP A O 1 A0A1D6HET2 UNP 195 W ATOM 1422 C CG . TRP A 1 195 ? -1.547 16.461 -13.113 1.0 93.87 ? 195 TRP A CG 1 A0A1D6HET2 UNP 195 W ATOM 1423 C CD1 . TRP A 1 195 ? -0.425 17.189 -13.316 1.0 93.87 ? 195 TRP A CD1 1 A0A1D6HET2 UNP 195 W ATOM 1424 C CD2 . TRP A 1 195 ? -1.090 15.110 -12.775 1.0 93.87 ? 195 TRP A CD2 1 A0A1D6HET2 UNP 195 W ATOM 1425 C CE2 . TRP A 1 195 ? 0.336 15.092 -12.830 1.0 93.87 ? 195 TRP A CE2 1 A0A1D6HET2 UNP 195 W ATOM 1426 C CE3 . TRP A 1 195 ? -1.731 13.897 -12.433 1.0 93.87 ? 195 TRP A CE3 1 A0A1D6HET2 UNP 195 W ATOM 1427 N NE1 . TRP A 1 195 ? 0.684 16.374 -13.187 1.0 93.87 ? 195 TRP A NE1 1 A0A1D6HET2 UNP 195 W ATOM 1428 C CH2 . TRP A 1 195 ? 0.417 12.752 -12.222 1.0 93.87 ? 195 TRP A CH2 1 A0A1D6HET2 UNP 195 W ATOM 1429 C CZ2 . TRP A 1 195 ? 1.083 13.932 -12.586 1.0 93.87 ? 195 TRP A CZ2 1 A0A1D6HET2 UNP 195 W ATOM 1430 C CZ3 . TRP A 1 195 ? -0.985 12.741 -12.131 1.0 93.87 ? 195 TRP A CZ3 1 A0A1D6HET2 UNP 195 W ATOM 1431 N N . ILE A 1 196 ? -2.650 16.113 -10.042 1.0 95.34 ? 196 ILE A N 1 A0A1D6HET2 UNP 196 I ATOM 1432 C CA . ILE A 1 196 ? -2.546 15.054 -9.031 1.0 95.34 ? 196 ILE A CA 1 A0A1D6HET2 UNP 196 I ATOM 1433 C C . ILE A 1 196 ? -3.720 15.159 -8.056 1.0 95.34 ? 196 ILE A C 1 A0A1D6HET2 UNP 196 I ATOM 1434 C CB . ILE A 1 196 ? -1.191 15.111 -8.300 1.0 95.34 ? 196 ILE A CB 1 A0A1D6HET2 UNP 196 I ATOM 1435 O O . ILE A 1 196 ? -4.426 14.176 -7.852 1.0 95.34 ? 196 ILE A O 1 A0A1D6HET2 UNP 196 I ATOM 1436 C CG1 . ILE A 1 196 ? -0.033 14.806 -9.272 1.0 95.34 ? 196 ILE A CG1 1 A0A1D6HET2 UNP 196 I ATOM 1437 C CG2 . ILE A 1 196 ? -1.152 14.092 -7.152 1.0 95.34 ? 196 ILE A CG2 1 A0A1D6HET2 UNP 196 I ATOM 1438 C CD1 . ILE A 1 196 ? 1.364 14.986 -8.674 1.0 95.34 ? 196 ILE A CD1 1 A0A1D6HET2 UNP 196 I ATOM 1439 N N . ALA A 1 197 ? -3.967 16.348 -7.499 1.0 94.85 ? 197 ALA A N 1 A0A1D6HET2 UNP 197 A ATOM 1440 C CA . ALA A 1 197 ? -5.097 16.586 -6.608 1.0 94.85 ? 197 ALA A CA 1 A0A1D6HET2 UNP 197 A ATOM 1441 C C . ALA A 1 197 ? -6.426 16.318 -7.329 1.0 94.85 ? 197 ALA A C 1 A0A1D6HET2 UNP 197 A ATOM 1442 C CB . ALA A 1 197 ? -5.017 18.021 -6.074 1.0 94.85 ? 197 ALA A CB 1 A0A1D6HET2 UNP 197 A ATOM 1443 O O . ALA A 1 197 ? -7.277 15.608 -6.801 1.0 94.85 ? 197 ALA A O 1 A0A1D6HET2 UNP 197 A ATOM 1444 N N . GLY A 1 198 ? -6.574 16.797 -8.572 1.0 94.02 ? 198 GLY A N 1 A0A1D6HET2 UNP 198 G ATOM 1445 C CA . GLY A 1 198 ? -7.750 16.521 -9.399 1.0 94.02 ? 198 GLY A CA 1 A0A1D6HET2 UNP 198 G ATOM 1446 C C . GLY A 1 198 ? -7.976 15.026 -9.641 1.0 94.02 ? 198 GLY A C 1 A0A1D6HET2 UNP 198 G ATOM 1447 O O . GLY A 1 198 ? -9.105 14.555 -9.543 1.0 94.02 ? 198 GLY A O 1 A0A1D6HET2 UNP 198 G ATOM 1448 N N . PHE A 1 199 ? -6.913 14.258 -9.894 1.0 94.37 ? 199 PHE A N 1 A0A1D6HET2 UNP 199 F ATOM 1449 C CA . PHE A 1 199 ? -6.993 12.809 -10.067 1.0 94.37 ? 199 PHE A CA 1 A0A1D6HET2 UNP 199 F ATOM 1450 C C . PHE A 1 199 ? -7.390 12.085 -8.776 1.0 94.37 ? 199 PHE A C 1 A0A1D6HET2 UNP 199 F ATOM 1451 C CB . PHE A 1 199 ? -5.665 12.289 -10.627 1.0 94.37 ? 199 PHE A CB 1 A0A1D6HET2 UNP 199 F ATOM 1452 O O . PHE A 1 199 ? -8.266 11.221 -8.824 1.0 94.37 ? 199 PHE A O 1 A0A1D6HET2 UNP 199 F ATOM 1453 C CG . PHE A 1 199 ? -5.641 10.788 -10.805 1.0 94.37 ? 199 PHE A CG 1 A0A1D6HET2 UNP 199 F ATOM 1454 C CD1 . PHE A 1 199 ? -5.091 9.977 -9.799 1.0 94.37 ? 199 PHE A CD1 1 A0A1D6HET2 UNP 199 F ATOM 1455 C CD2 . PHE A 1 199 ? -6.208 10.197 -11.949 1.0 94.37 ? 199 PHE A CD2 1 A0A1D6HET2 UNP 199 F ATOM 1456 C CE1 . PHE A 1 199 ? -5.077 8.585 -9.960 1.0 94.37 ? 199 PHE A CE1 1 A0A1D6HET2 UNP 199 F ATOM 1457 C CE2 . PHE A 1 199 ? -6.215 8.798 -12.093 1.0 94.37 ? 199 PHE A CE2 1 A0A1D6HET2 UNP 199 F ATOM 1458 C CZ . PHE A 1 199 ? -5.636 7.990 -11.101 1.0 94.37 ? 199 PHE A CZ 1 A0A1D6HET2 UNP 199 F ATOM 1459 N N . LEU A 1 200 ? -6.805 12.448 -7.628 1.0 94.31 ? 200 LEU A N 1 A0A1D6HET2 UNP 200 L ATOM 1460 C CA . LEU A 1 200 ? -7.184 11.880 -6.330 1.0 94.31 ? 200 LEU A CA 1 A0A1D6HET2 UNP 200 L ATOM 1461 C C . LEU A 1 200 ? -8.651 12.181 -6.005 1.0 94.31 ? 200 LEU A C 1 A0A1D6HET2 UNP 200 L ATOM 1462 C CB . LEU A 1 200 ? -6.274 12.422 -5.217 1.0 94.31 ? 200 LEU A CB 1 A0A1D6HET2 UNP 200 L ATOM 1463 O O . LEU A 1 200 ? -9.415 11.266 -5.720 1.0 94.31 ? 200 LEU A O 1 A0A1D6HET2 UNP 200 L ATOM 1464 C CG . LEU A 1 200 ? -4.804 11.979 -5.267 1.0 94.31 ? 200 LEU A CG 1 A0A1D6HET2 UNP 200 L ATOM 1465 C CD1 . LEU A 1 200 ? -4.092 12.606 -4.071 1.0 94.31 ? 200 LEU A CD1 1 A0A1D6HET2 UNP 200 L ATOM 1466 C CD2 . LEU A 1 200 ? -4.621 10.464 -5.195 1.0 94.31 ? 200 LEU A CD2 1 A0A1D6HET2 UNP 200 L ATOM 1467 N N . VAL A 1 201 ? -9.093 13.433 -6.154 1.0 92.82 ? 201 VAL A N 1 A0A1D6HET2 UNP 201 V ATOM 1468 C CA . VAL A 1 201 ? -10.501 13.804 -5.931 1.0 92.82 ? 201 VAL A CA 1 A0A1D6HET2 UNP 201 V ATOM 1469 C C . VAL A 1 201 ? -11.430 13.028 -6.871 1.0 92.82 ? 201 VAL A C 1 A0A1D6HET2 UNP 201 V ATOM 1470 C CB . VAL A 1 201 ? -10.698 15.324 -6.086 1.0 92.82 ? 201 VAL A CB 1 A0A1D6HET2 UNP 201 V ATOM 1471 O O . VAL A 1 201 ? -12.464 12.522 -6.442 1.0 92.82 ? 201 VAL A O 1 A0A1D6HET2 UNP 201 V ATOM 1472 C CG1 . VAL A 1 201 ? -12.176 15.732 -6.036 1.0 92.82 ? 201 VAL A CG1 1 A0A1D6HET2 UNP 201 V ATOM 1473 C CG2 . VAL A 1 201 ? -9.988 16.085 -4.959 1.0 92.82 ? 201 VAL A CG2 1 A0A1D6HET2 UNP 201 V ATOM 1474 N N . ALA A 1 202 ? -11.057 12.871 -8.141 1.0 91.77 ? 202 ALA A N 1 A0A1D6HET2 UNP 202 A ATOM 1475 C CA . ALA A 1 202 ? -11.870 12.150 -9.117 1.0 91.77 ? 202 ALA A CA 1 A0A1D6HET2 UNP 202 A ATOM 1476 C C . ALA A 1 202 ? -11.951 10.632 -8.873 1.0 91.77 ? 202 ALA A C 1 A0A1D6HET2 UNP 202 A ATOM 1477 C CB . ALA A 1 202 ? -11.318 12.449 -10.515 1.0 91.77 ? 202 ALA A CB 1 A0A1D6HET2 UNP 202 A ATOM 1478 O O . ALA A 1 202 ? -12.823 9.982 -9.443 1.0 91.77 ? 202 ALA A O 1 A0A1D6HET2 UNP 202 A ATOM 1479 N N . SER A 1 203 ? -11.058 10.039 -8.077 1.0 90.74 ? 203 SER A N 1 A0A1D6HET2 UNP 203 S ATOM 1480 C CA . SER A 1 203 ? -10.977 8.579 -7.908 1.0 90.74 ? 203 SER A CA 1 A0A1D6HET2 UNP 203 S ATOM 1481 C C . SER A 1 203 ? -11.273 8.106 -6.484 1.0 90.74 ? 203 SER A C 1 A0A1D6HET2 UNP 203 S ATOM 1482 C CB . SER A 1 203 ? -9.629 8.064 -8.418 1.0 90.74 ? 203 SER A CB 1 A0A1D6HET2 UNP 203 S ATOM 1483 O O . SER A 1 203 ? -11.979 7.111 -6.314 1.0 90.74 ? 203 SER A O 1 A0A1D6HET2 UNP 203 S ATOM 1484 O OG . SER A 1 203 ? -8.543 8.767 -7.857 1.0 90.74 ? 203 SER A OG 1 A0A1D6HET2 UNP 203 S ATOM 1485 N N . SER A 1 204 ? -10.823 8.830 -5.458 1.0 90.40 ? 204 SER A N 1 A0A1D6HET2 UNP 204 S ATOM 1486 C CA . SER A 1 204 ? -10.933 8.400 -4.060 1.0 90.40 ? 204 SER A CA 1 A0A1D6HET2 UNP 204 S ATOM 1487 C C . SER A 1 204 ? -12.375 8.321 -3.563 1.0 90.40 ? 204 SER A C 1 A0A1D6HET2 UNP 204 S ATOM 1488 C CB . SER A 1 204 ? -10.117 9.330 -3.156 1.0 90.40 ? 204 SER A CB 1 A0A1D6HET2 UNP 204 S ATOM 1489 O O . SER A 1 204 ? -12.765 7.348 -2.917 1.0 90.40 ? 204 SER A O 1 A0A1D6HET2 UNP 204 S ATOM 1490 O OG . SER A 1 204 ? -8.772 9.323 -3.579 1.0 90.40 ? 204 SER A OG 1 A0A1D6HET2 UNP 204 S ATOM 1491 N N . PHE A 1 205 ? -13.206 9.305 -3.915 1.0 91.29 ? 205 PHE A N 1 A0A1D6HET2 UNP 205 F ATOM 1492 C CA . PHE A 1 205 ? -14.601 9.349 -3.469 1.0 91.29 ? 205 PHE A CA 1 A0A1D6HET2 UNP 205 F ATOM 1493 C C . PHE A 1 205 ? -15.472 8.266 -4.115 1.0 91.29 ? 205 PHE A C 1 A0A1D6HET2 UNP 205 F ATOM 1494 C CB . PHE A 1 205 ? -15.179 10.748 -3.705 1.0 91.29 ? 205 PHE A CB 1 A0A1D6HET2 UNP 205 F ATOM 1495 O O . PHE A 1 205 ? -16.411 7.784 -3.484 1.0 91.29 ? 205 PHE A O 1 A0A1D6HET2 UNP 205 F ATOM 1496 C CG . PHE A 1 205 ? -14.587 11.803 -2.792 1.0 91.29 ? 205 PHE A CG 1 A0A1D6HET2 UNP 205 F ATOM 1497 C CD1 . PHE A 1 205 ? -15.148 12.033 -1.522 1.0 91.29 ? 205 PHE A CD1 1 A0A1D6HET2 UNP 205 F ATOM 1498 C CD2 . PHE A 1 205 ? -13.457 12.538 -3.195 1.0 91.29 ? 205 PHE A CD2 1 A0A1D6HET2 UNP 205 F ATOM 1499 C CE1 . PHE A 1 205 ? -14.582 12.996 -0.667 1.0 91.29 ? 205 PHE A CE1 1 A0A1D6HET2 UNP 205 F ATOM 1500 C CE2 . PHE A 1 205 ? -12.894 13.504 -2.345 1.0 91.29 ? 205 PHE A CE2 1 A0A1D6HET2 UNP 205 F ATOM 1501 C CZ . PHE A 1 205 ? -13.459 13.731 -1.080 1.0 91.29 ? 205 PHE A CZ 1 A0A1D6HET2 UNP 205 F ATOM 1502 N N . GLY A 1 206 ? -15.138 7.825 -5.332 1.0 90.28 ? 206 GLY A N 1 A0A1D6HET2 UNP 206 G ATOM 1503 C CA . GLY A 1 206 ? -15.806 6.682 -5.955 1.0 90.28 ? 206 GLY A CA 1 A0A1D6HET2 UNP 206 G ATOM 1504 C C . GLY A 1 206 ? -15.620 5.406 -5.129 1.0 90.28 ? 206 GLY A C 1 A0A1D6HET2 UNP 206 G ATOM 1505 O O . GLY A 1 206 ? -16.586 4.690 -4.863 1.0 90.28 ? 206 GLY A O 1 A0A1D6HET2 UNP 206 G ATOM 1506 N N . GLY A 1 207 ? -14.398 5.162 -4.641 1.0 88.61 ? 207 GLY A N 1 A0A1D6HET2 UNP 207 G ATOM 1507 C CA . GLY A 1 207 ? -14.064 3.991 -3.823 1.0 88.61 ? 207 GLY A CA 1 A0A1D6HET2 UNP 207 G ATOM 1508 C C . GLY A 1 207 ? -14.864 3.945 -2.522 1.0 88.61 ? 207 GLY A C 1 A0A1D6HET2 UNP 207 G ATOM 1509 O O . GLY A 1 207 ? -15.445 2.910 -2.195 1.0 88.61 ? 207 GLY A O 1 A0A1D6HET2 UNP 207 G ATOM 1510 N N . LEU A 1 208 ? -14.998 5.097 -1.851 1.0 89.63 ? 208 LEU A N 1 A0A1D6HET2 UNP 208 L ATOM 1511 C CA . LEU A 1 208 ? -15.803 5.245 -0.632 1.0 89.63 ? 208 LEU A CA 1 A0A1D6HET2 UNP 208 L ATOM 1512 C C . LEU A 1 208 ? -17.255 4.809 -0.835 1.0 89.63 ? 208 LEU A C 1 A0A1D6HET2 UNP 208 L ATOM 1513 C CB . LEU A 1 208 ? -15.805 6.719 -0.177 1.0 89.63 ? 208 LEU A CB 1 A0A1D6HET2 UNP 208 L ATOM 1514 O O . LEU A 1 208 ? -17.830 4.135 0.011 1.0 89.63 ? 208 LEU A O 1 A0A1D6HET2 UNP 208 L ATOM 1515 C CG . LEU A 1 208 ? -14.453 7.252 0.307 1.0 89.63 ? 208 LEU A CG 1 A0A1D6HET2 UNP 208 L ATOM 1516 C CD1 . LEU A 1 208 ? -14.545 8.745 0.629 1.0 89.63 ? 208 LEU A CD1 1 A0A1D6HET2 UNP 208 L ATOM 1517 C CD2 . LEU A 1 208 ? -14.031 6.543 1.577 1.0 89.63 ? 208 LEU A CD2 1 A0A1D6HET2 UNP 208 L ATOM 1518 N N . LEU A 1 209 ? -17.863 5.192 -1.956 1.0 90.90 ? 209 LEU A N 1 A0A1D6HET2 UNP 209 L ATOM 1519 C CA . LEU A 1 209 ? -19.293 4.983 -2.190 1.0 90.90 ? 209 LEU A CA 1 A0A1D6HET2 UNP 209 L ATOM 1520 C C . LEU A 1 209 ? -19.626 3.589 -2.736 1.0 90.90 ? 209 LEU A C 1 A0A1D6HET2 UNP 209 L ATOM 1521 C CB . LEU A 1 209 ? -19.807 6.107 -3.099 1.0 90.90 ? 209 LEU A CB 1 A0A1D6HET2 UNP 209 L ATOM 1522 O O . LEU A 1 209 ? -20.775 3.157 -2.651 1.0 90.90 ? 209 LEU A O 1 A0A1D6HET2 UNP 209 L ATOM 1523 C CG . LEU A 1 209 ? -19.650 7.517 -2.492 1.0 90.90 ? 209 LEU A CG 1 A0A1D6HET2 UNP 209 L ATOM 1524 C CD1 . LEU A 1 209 ? -20.108 8.540 -3.517 1.0 90.90 ? 209 LEU A CD1 1 A0A1D6HET2 UNP 209 L ATOM 1525 C CD2 . LEU A 1 209 ? -20.486 7.724 -1.228 1.0 90.90 ? 209 LEU A CD2 1 A0A1D6HET2 UNP 209 L ATOM 1526 N N . THR A 1 210 ? -18.622 2.871 -3.246 1.0 87.52 ? 210 THR A N 1 A0A1D6HET2 UNP 210 T ATOM 1527 C CA . THR A 1 210 ? -18.788 1.608 -3.981 1.0 87.52 ? 210 THR A CA 1 A0A1D6HET2 UNP 210 T ATOM 1528 C C . THR A 1 210 ? -19.474 0.517 -3.148 1.0 87.52 ? 210 THR A C 1 A0A1D6HET2 UNP 210 T ATOM 1529 C CB . THR A 1 210 ? -17.414 1.106 -4.455 1.0 87.52 ? 210 THR A CB 1 A0A1D6HET2 UNP 210 T ATOM 1530 O O . THR A 1 210 ? -20.362 -0.174 -3.643 1.0 87.52 ? 210 THR A O 1 A0A1D6HET2 UNP 210 T ATOM 1531 C CG2 . THR A 1 210 ? -17.518 -0.152 -5.301 1.0 87.52 ? 210 THR A CG2 1 A0A1D6HET2 UNP 210 T ATOM 1532 O OG1 . THR A 1 210 ? -16.776 2.029 -5.302 1.0 87.52 ? 210 THR A OG1 1 A0A1D6HET2 UNP 210 T ATOM 1533 N N . LEU A 1 211 ? -19.081 0.353 -1.879 1.0 87.73 ? 211 LEU A N 1 A0A1D6HET2 UNP 211 L ATOM 1534 C CA . LEU A 1 211 ? -19.511 -0.778 -1.038 1.0 87.73 ? 211 LEU A CA 1 A0A1D6HET2 UNP 211 L ATOM 1535 C C . LEU A 1 211 ? -20.399 -0.386 0.146 1.0 87.73 ? 211 LEU A C 1 A0A1D6HET2 UNP 211 L ATOM 1536 C CB . LEU A 1 211 ? -18.286 -1.582 -0.582 1.0 87.73 ? 211 LEU A CB 1 A0A1D6HET2 UNP 211 L ATOM 1537 O O . LEU A 1 211 ? -20.793 -1.250 0.929 1.0 87.73 ? 211 LEU A O 1 A0A1D6HET2 UNP 211 L ATOM 1538 C CG . LEU A 1 211 ? -17.479 -2.225 -1.717 1.0 87.73 ? 211 LEU A CG 1 A0A1D6HET2 UNP 211 L ATOM 1539 C CD1 . LEU A 1 211 ? -16.316 -2.974 -1.086 1.0 87.73 ? 211 LEU A CD1 1 A0A1D6HET2 UNP 211 L ATOM 1540 C CD2 . LEU A 1 211 ? -18.276 -3.217 -2.563 1.0 87.73 ? 211 LEU A CD2 1 A0A1D6HET2 UNP 211 L ATOM 1541 N N . ILE A 1 212 ? -20.790 0.885 0.264 1.0 89.11 ? 212 ILE A N 1 A0A1D6HET2 UNP 212 I ATOM 1542 C CA . ILE A 1 212 ? -21.699 1.343 1.329 1.0 89.11 ? 212 ILE A CA 1 A0A1D6HET2 UNP 212 I ATOM 1543 C C . ILE A 1 212 ? -23.001 0.529 1.383 1.0 89.11 ? 212 ILE A C 1 A0A1D6HET2 UNP 212 I ATOM 1544 C CB . ILE A 1 212 ? -22.000 2.852 1.210 1.0 89.11 ? 212 ILE A CB 1 A0A1D6HET2 UNP 212 I ATOM 1545 O O . ILE A 1 212 ? -23.398 0.164 2.496 1.0 89.11 ? 212 ILE A O 1 A0A1D6HET2 UNP 212 I ATOM 1546 C CG1 . ILE A 1 212 ? -20.701 3.638 1.427 1.0 89.11 ? 212 ILE A CG1 1 A0A1D6HET2 UNP 212 I ATOM 1547 C CG2 . ILE A 1 212 ? -23.084 3.301 2.210 1.0 89.11 ? 212 ILE A CG2 1 A0A1D6HET2 UNP 212 I ATOM 1548 C CD1 . ILE A 1 212 ? -20.872 5.142 1.230 1.0 89.11 ? 212 ILE A CD1 1 A0A1D6HET2 UNP 212 I ATOM 1549 N N . PRO A 1 213 ? -23.671 0.205 0.253 1.0 86.06 ? 213 PRO A N 1 A0A1D6HET2 UNP 213 P ATOM 1550 C CA . PRO A 1 213 ? -24.886 -0.612 0.284 1.0 86.06 ? 213 PRO A CA 1 A0A1D6HET2 UNP 213 P ATOM 1551 C C . PRO A 1 213 ? -24.646 -2.029 0.820 1.0 86.06 ? 213 PRO A C 1 A0A1D6HET2 UNP 213 P ATOM 1552 C CB . PRO A 1 213 ? -25.399 -0.651 -1.162 1.0 86.06 ? 213 PRO A CB 1 A0A1D6HET2 UNP 213 P ATOM 1553 O O . PRO A 1 213 ? -25.560 -2.647 1.358 1.0 86.06 ? 213 PRO A O 1 A0A1D6HET2 UNP 213 P ATOM 1554 C CG . PRO A 1 213 ? -24.777 0.583 -1.807 1.0 86.06 ? 213 PRO A CG 1 A0A1D6HET2 UNP 213 P ATOM 1555 C CD . PRO A 1 213 ? -23.424 0.657 -1.115 1.0 86.06 ? 213 PRO A CD 1 A0A1D6HET2 UNP 213 P ATOM 1556 N N . LEU A 1 214 ? -23.413 -2.531 0.709 1.0 85.61 ? 214 LEU A N 1 A0A1D6HET2 UNP 214 L ATOM 1557 C CA . LEU A 1 214 ? -23.021 -3.883 1.099 1.0 85.61 ? 214 LEU A CA 1 A0A1D6HET2 UNP 214 L ATOM 1558 C C . LEU A 1 214 ? -22.426 -3.957 2.514 1.0 85.61 ? 214 LEU A C 1 A0A1D6HET2 UNP 214 L ATOM 1559 C CB . LEU A 1 214 ? -22.081 -4.472 0.026 1.0 85.61 ? 214 LEU A CB 1 A0A1D6HET2 UNP 214 L ATOM 1560 O O . LEU A 1 214 ? -22.109 -5.054 2.966 1.0 85.61 ? 214 LEU A O 1 A0A1D6HET2 UNP 214 L ATOM 1561 C CG . LEU A 1 214 ? -22.705 -4.552 -1.383 1.0 85.61 ? 214 LEU A CG 1 A0A1D6HET2 UNP 214 L ATOM 1562 C CD1 . LEU A 1 214 ? -21.704 -5.121 -2.383 1.0 85.61 ? 214 LEU A CD1 1 A0A1D6HET2 UNP 214 L ATOM 1563 C CD2 . LEU A 1 214 ? -23.946 -5.447 -1.424 1.0 85.61 ? 214 LEU A CD2 1 A0A1D6HET2 UNP 214 L ATOM 1564 N N . ARG A 1 215 ? -22.328 -2.840 3.256 1.0 88.22 ? 215 ARG A N 1 A0A1D6HET2 UNP 215 R ATOM 1565 C CA . ARG A 1 215 ? -21.719 -2.831 4.602 1.0 88.22 ? 215 ARG A CA 1 A0A1D6HET2 UNP 215 R ATOM 1566 C C . ARG A 1 215 ? -22.405 -3.792 5.574 1.0 88.22 ? 215 ARG A C 1 A0A1D6HET2 UNP 215 R ATOM 1567 C CB . ARG A 1 215 ? -21.634 -1.404 5.182 1.0 88.22 ? 215 ARG A CB 1 A0A1D6HET2 UNP 215 R ATOM 1568 O O . ARG A 1 215 ? -21.732 -4.499 6.312 1.0 88.22 ? 215 ARG A O 1 A0A1D6HET2 UNP 215 R ATOM 1569 C CG . ARG A 1 215 ? -22.965 -0.851 5.717 1.0 88.22 ? 215 ARG A CG 1 A0A1D6HET2 UNP 215 R ATOM 1570 C CD . ARG A 1 215 ? -22.809 0.506 6.405 1.0 88.22 ? 215 ARG A CD 1 A0A1D6HET2 UNP 215 R ATOM 1571 N NE . ARG A 1 215 ? -24.113 0.934 6.938 1.0 88.22 ? 215 ARG A NE 1 A0A1D6HET2 UNP 215 R ATOM 1572 N NH1 . ARG A 1 215 ? -24.878 1.991 5.047 1.0 88.22 ? 215 ARG A NH1 1 A0A1D6HET2 UNP 215 R ATOM 1573 N NH2 . ARG A 1 215 ? -26.294 1.443 6.656 1.0 88.22 ? 215 ARG A NH2 1 A0A1D6HET2 UNP 215 R ATOM 1574 C CZ . ARG A 1 215 ? -25.076 1.472 6.223 1.0 88.22 ? 215 ARG A CZ 1 A0A1D6HET2 UNP 215 R ATOM 1575 N N . LYS A 1 216 ? -23.746 -3.840 5.559 1.0 83.38 ? 216 LYS A N 1 A0A1D6HET2 UNP 216 K ATOM 1576 C CA . LYS A 1 216 ? -24.519 -4.718 6.449 1.0 83.38 ? 216 LYS A CA 1 A0A1D6HET2 UNP 216 K ATOM 1577 C C . LYS A 1 216 ? -24.260 -6.174 6.088 1.0 83.38 ? 216 LYS A C 1 A0A1D6HET2 UNP 216 K ATOM 1578 C CB . LYS A 1 216 ? -26.018 -4.381 6.395 1.0 83.38 ? 216 LYS A CB 1 A0A1D6HET2 UNP 216 K ATOM 1579 O O . LYS A 1 216 ? -23.999 -6.977 6.974 1.0 83.38 ? 216 LYS A O 1 A0A1D6HET2 UNP 216 K ATOM 1580 C CG . LYS A 1 216 ? -26.794 -5.295 7.356 1.0 83.38 ? 216 LYS A CG 1 A0A1D6HET2 UNP 216 K ATOM 1581 C CD . LYS A 1 216 ? -28.297 -5.023 7.367 1.0 83.38 ? 216 LYS A CD 1 A0A1D6HET2 UNP 216 K ATOM 1582 C CE . LYS A 1 216 ? -28.910 -6.026 8.349 1.0 83.38 ? 216 LYS A CE 1 A0A1D6HET2 UNP 216 K ATOM 1583 N NZ . LYS A 1 216 ? -30.342 -5.755 8.604 1.0 83.38 ? 216 LYS A NZ 1 A0A1D6HET2 UNP 216 K ATOM 1584 N N . ALA A 1 217 ? -24.260 -6.468 4.789 1.0 83.36 ? 217 ALA A N 1 A0A1D6HET2 UNP 217 A ATOM 1585 C CA . ALA A 1 217 ? -23.971 -7.800 4.296 1.0 83.36 ? 217 ALA A CA 1 A0A1D6HET2 UNP 217 A ATOM 1586 C C . ALA A 1 217 ? -22.574 -8.256 4.734 1.0 83.36 ? 217 ALA A C 1 A0A1D6HET2 UNP 217 A ATOM 1587 C CB . ALA A 1 217 ? -24.154 -7.836 2.775 1.0 83.36 ? 217 ALA A CB 1 A0A1D6HET2 UNP 217 A ATOM 1588 O O . ALA A 1 217 ? -22.448 -9.333 5.290 1.0 83.36 ? 217 ALA A O 1 A0A1D6HET2 UNP 217 A ATOM 1589 N N . LEU A 1 218 ? -21.537 -7.435 4.541 1.0 85.64 ? 218 LEU A N 1 A0A1D6HET2 UNP 218 L ATOM 1590 C CA . LEU A 1 218 ? -20.150 -7.801 4.845 1.0 85.64 ? 218 LEU A CA 1 A0A1D6HET2 UNP 218 L ATOM 1591 C C . LEU A 1 218 ? -19.856 -7.871 6.354 1.0 85.64 ? 218 LEU A C 1 A0A1D6HET2 UNP 218 L ATOM 1592 C CB . LEU A 1 218 ? -19.209 -6.819 4.117 1.0 85.64 ? 218 LEU A CB 1 A0A1D6HET2 UNP 218 L ATOM 1593 O O . LEU A 1 218 ? -19.248 -8.839 6.811 1.0 85.64 ? 218 LEU A O 1 A0A1D6HET2 UNP 218 L ATOM 1594 C CG . LEU A 1 218 ? -19.204 -6.971 2.580 1.0 85.64 ? 218 LEU A CG 1 A0A1D6HET2 UNP 218 L ATOM 1595 C CD1 . LEU A 1 218 ? -18.473 -5.802 1.927 1.0 85.64 ? 218 LEU A CD1 1 A0A1D6HET2 UNP 218 L ATOM 1596 C CD2 . LEU A 1 218 ? -18.494 -8.246 2.120 1.0 85.64 ? 218 LEU A CD2 1 A0A1D6HET2 UNP 218 L ATOM 1597 N N . VAL A 1 219 ? -20.298 -6.880 7.133 1.0 85.73 ? 219 VAL A N 1 A0A1D6HET2 UNP 219 V ATOM 1598 C CA . VAL A 1 219 ? -19.950 -6.763 8.561 1.0 85.73 ? 219 VAL A CA 1 A0A1D6HET2 UNP 219 V ATOM 1599 C C . VAL A 1 219 ? -20.882 -7.584 9.455 1.0 85.73 ? 219 VAL A C 1 A0A1D6HET2 UNP 219 V ATOM 1600 C CB . VAL A 1 219 ? -19.908 -5.283 8.999 1.0 85.73 ? 219 VAL A CB 1 A0A1D6HET2 UNP 219 V ATOM 1601 O O . VAL A 1 219 ? -20.391 -8.301 10.325 1.0 85.73 ? 219 VAL A O 1 A0A1D6HET2 UNP 219 V ATOM 1602 C CG1 . VAL A 1 219 ? -19.559 -5.120 10.483 1.0 85.73 ? 219 VAL A CG1 1 A0A1D6HET2 UNP 219 V ATOM 1603 C CG2 . VAL A 1 219 ? -18.858 -4.502 8.194 1.0 85.73 ? 219 VAL A CG2 1 A0A1D6HET2 UNP 219 V ATOM 1604 N N . ILE A 1 220 ? -22.200 -7.506 9.234 1.0 83.20 ? 220 ILE A N 1 A0A1D6HET2 UNP 220 I ATOM 1605 C CA . ILE A 1 220 ? -23.215 -8.137 10.094 1.0 83.20 ? 220 ILE A CA 1 A0A1D6HET2 UNP 220 I ATOM 1606 C C . ILE A 1 220 ? -23.623 -9.495 9.531 1.0 83.20 ? 220 ILE A C 1 A0A1D6HET2 UNP 220 I ATOM 1607 C CB . ILE A 1 220 ? -24.436 -7.213 10.330 1.0 83.20 ? 220 ILE A CB 1 A0A1D6HET2 UNP 220 I ATOM 1608 O O . ILE A 1 220 ? -23.351 -10.519 10.149 1.0 83.20 ? 220 ILE A O 1 A0A1D6HET2 UNP 220 I ATOM 1609 C CG1 . ILE A 1 220 ? -23.985 -5.917 11.040 1.0 83.20 ? 220 ILE A CG1 1 A0A1D6HET2 UNP 220 I ATOM 1610 C CG2 . ILE A 1 220 ? -25.518 -7.948 11.146 1.0 83.20 ? 220 ILE A CG2 1 A0A1D6HET2 UNP 220 I ATOM 1611 C CD1 . ILE A 1 220 ? -25.117 -4.932 11.350 1.0 83.20 ? 220 ILE A CD1 1 A0A1D6HET2 UNP 220 I ATOM 1612 N N . ASP A 1 221 ? -24.233 -9.534 8.343 1.0 78.04 ? 221 ASP A N 1 A0A1D6HET2 UNP 221 D ATOM 1613 C CA . ASP A 1 221 ? -24.852 -10.769 7.838 1.0 78.04 ? 221 ASP A CA 1 A0A1D6HET2 UNP 221 D ATOM 1614 C C . ASP A 1 221 ? -23.795 -11.849 7.578 1.0 78.04 ? 221 ASP A C 1 A0A1D6HET2 UNP 221 D ATOM 1615 C CB . ASP A 1 221 ? -25.638 -10.526 6.538 1.0 78.04 ? 221 ASP A CB 1 A0A1D6HET2 UNP 221 D ATOM 1616 O O . ASP A 1 221 ? -24.008 -13.038 7.816 1.0 78.04 ? 221 ASP A O 1 A0A1D6HET2 UNP 221 D ATOM 1617 C CG . ASP A 1 221 ? -26.721 -9.438 6.583 1.0 78.04 ? 221 ASP A CG 1 A0A1D6HET2 UNP 221 D ATOM 1618 O OD1 . ASP A 1 221 ? -27.266 -9.136 7.667 1.0 78.04 ? 221 ASP A OD1 1 A0A1D6HET2 UNP 221 D ATOM 1619 O OD2 . ASP A 1 221 ? -27.048 -8.917 5.491 1.0 78.04 ? 221 ASP A OD2 1 A0A1D6HET2 UNP 221 D ATOM 1620 N N . TYR A 1 222 ? -22.629 -11.430 7.085 1.0 77.33 ? 222 TYR A N 1 A0A1D6HET2 UNP 222 Y ATOM 1621 C CA . TYR A 1 222 ? -21.503 -12.305 6.832 1.0 77.33 ? 222 TYR A CA 1 A0A1D6HET2 UNP 222 Y ATOM 1622 C C . TYR A 1 222 ? -20.539 -12.435 8.005 1.0 77.33 ? 222 TYR A C 1 A0A1D6HET2 UNP 222 Y ATOM 1623 C CB . TYR A 1 222 ? -20.784 -11.888 5.534 1.0 77.33 ? 222 TYR A CB 1 A0A1D6HET2 UNP 222 Y ATOM 1624 O O . TYR A 1 222 ? -19.641 -13.275 7.900 1.0 77.33 ? 222 TYR A O 1 A0A1D6HET2 UNP 222 Y ATOM 1625 C CG . TYR A 1 222 ? -21.530 -12.124 4.226 1.0 77.33 ? 222 TYR A CG 1 A0A1D6HET2 UNP 222 Y ATOM 1626 C CD1 . TYR A 1 222 ? -22.613 -13.027 4.118 1.0 77.33 ? 222 TYR A CD1 1 A0A1D6HET2 UNP 222 Y ATOM 1627 C CD2 . TYR A 1 222 ? -21.114 -11.411 3.089 1.0 77.33 ? 222 TYR A CD2 1 A0A1D6HET2 UNP 222 Y ATOM 1628 C CE1 . TYR A 1 222 ? -23.267 -13.205 2.885 1.0 77.33 ? 222 TYR A CE1 1 A0A1D6HET2 UNP 222 Y ATOM 1629 C CE2 . TYR A 1 222 ? -21.769 -11.577 1.856 1.0 77.33 ? 222 TYR A CE2 1 A0A1D6HET2 UNP 222 Y ATOM 1630 O OH . TYR A 1 222 ? -23.498 -12.617 0.570 1.0 77.33 ? 222 TYR A OH 1 A0A1D6HET2 UNP 222 Y ATOM 1631 C CZ . TYR A 1 222 ? -22.853 -12.470 1.754 1.0 77.33 ? 222 TYR A CZ 1 A0A1D6HET2 UNP 222 Y ATOM 1632 N N . LYS A 1 223 ? -20.709 -11.666 9.087 1.0 80.00 ? 223 LYS A N 1 A0A1D6HET2 UNP 223 K ATOM 1633 C CA . LYS A 1 223 ? -19.836 -11.670 10.271 1.0 80.00 ? 223 LYS A CA 1 A0A1D6HET2 UNP 223 K ATOM 1634 C C . LYS A 1 223 ? -18.344 -11.755 9.912 1.0 80.00 ? 223 LYS A C 1 A0A1D6HET2 UNP 223 K ATOM 1635 C CB . LYS A 1 223 ? -20.276 -12.756 11.280 1.0 80.00 ? 223 LYS A CB 1 A0A1D6HET2 UNP 223 K ATOM 1636 O O . LYS A 1 223 ? -17.602 -12.516 10.528 1.0 80.00 ? 223 LYS A O 1 A0A1D6HET2 UNP 223 K ATOM 1637 C CG . LYS A 1 223 ? -21.703 -12.569 11.826 1.0 80.00 ? 223 LYS A CG 1 A0A1D6HET2 UNP 223 K ATOM 1638 C CD . LYS A 1 223 ? -21.990 -13.509 13.012 1.0 80.00 ? 223 LYS A CD 1 A0A1D6HET2 UNP 223 K ATOM 1639 C CE . LYS A 1 223 ? -23.385 -13.262 13.618 1.0 80.00 ? 223 LYS A CE 1 A0A1D6HET2 UNP 223 K ATOM 1640 N NZ . LYS A 1 223 ? -23.618 -14.039 14.875 1.0 80.00 ? 223 LYS A NZ 1 A0A1D6HET2 UNP 223 K ATOM 1641 N N . LEU A 1 224 ? -17.905 -11.032 8.875 1.0 79.45 ? 224 LEU A N 1 A0A1D6HET2 UNP 224 L ATOM 1642 C CA . LEU A 1 224 ? -16.499 -11.056 8.474 1.0 79.45 ? 224 LEU A CA 1 A0A1D6HET2 UNP 224 L ATOM 1643 C C . LEU A 1 224 ? -15.644 -10.457 9.593 1.0 79.45 ? 224 LEU A C 1 A0A1D6HET2 UNP 224 L ATOM 1644 C CB . LEU A 1 224 ? -16.286 -10.327 7.139 1.0 79.45 ? 224 LEU A CB 1 A0A1D6HET2 UNP 224 L ATOM 1645 O O . LEU A 1 224 ? -16.042 -9.486 10.250 1.0 79.45 ? 224 LEU A O 1 A0A1D6HET2 UNP 224 L ATOM 1646 C CG . LEU A 1 224 ? -16.908 -11.024 5.917 1.0 79.45 ? 224 LEU A CG 1 A0A1D6HET2 UNP 224 L ATOM 1647 C CD1 . LEU A 1 224 ? -16.740 -10.150 4.675 1.0 79.45 ? 224 LEU A CD1 1 A0A1D6HET2 UNP 224 L ATOM 1648 C CD2 . LEU A 1 224 ? -16.259 -12.376 5.622 1.0 79.45 ? 224 LEU A CD2 1 A0A1D6HET2 UNP 224 L ATOM 1649 N N . THR A 1 225 ? -14.485 -11.065 9.831 1.0 78.10 ? 225 THR A N 1 A0A1D6HET2 UNP 225 T ATOM 1650 C CA . THR A 1 225 ? -13.637 -10.716 10.970 1.0 78.10 ? 225 THR A CA 1 A0A1D6HET2 UNP 225 T ATOM 1651 C C . THR A 1 225 ? -12.943 -9.386 10.742 1.0 78.10 ? 225 THR A C 1 A0A1D6HET2 UNP 225 T ATOM 1652 C CB . THR A 1 225 ? -12.604 -11.814 11.262 1.0 78.10 ? 225 THR A CB 1 A0A1D6HET2 UNP 225 T ATOM 1653 O O . THR A 1 225 ? -12.936 -8.577 11.658 1.0 78.10 ? 225 THR A O 1 A0A1D6HET2 UNP 225 T ATOM 1654 C CG2 . THR A 1 225 ? -11.910 -11.615 12.608 1.0 78.10 ? 225 THR A CG2 1 A0A1D6HET2 UNP 225 T ATOM 1655 O OG1 . THR A 1 225 ? -13.256 -13.061 11.316 1.0 78.10 ? 225 THR A OG1 1 A0A1D6HET2 UNP 225 T ATOM 1656 N N . TYR A 1 226 ? -12.400 -9.143 9.541 1.0 81.59 ? 226 TYR A N 1 A0A1D6HET2 UNP 226 Y ATOM 1657 C CA . TYR A 1 226 ? -11.465 -8.036 9.278 1.0 81.59 ? 226 TYR A CA 1 A0A1D6HET2 UNP 226 Y ATOM 1658 C C . TYR A 1 226 ? -10.426 -7.926 10.411 1.0 81.59 ? 226 TYR A C 1 A0A1D6HET2 UNP 226 Y ATOM 1659 C CB . TYR A 1 226 ? -12.219 -6.716 9.054 1.0 81.59 ? 226 TYR A CB 1 A0A1D6HET2 UNP 226 Y ATOM 1660 O O . TYR A 1 226 ? -10.549 -7.039 11.261 1.0 81.59 ? 226 TYR A O 1 A0A1D6HET2 UNP 226 Y ATOM 1661 C CG . TYR A 1 226 ? -13.088 -6.679 7.821 1.0 81.59 ? 226 TYR A CG 1 A0A1D6HET2 UNP 226 Y ATOM 1662 C CD1 . TYR A 1 226 ? -12.498 -6.359 6.587 1.0 81.59 ? 226 TYR A CD1 1 A0A1D6HET2 UNP 226 Y ATOM 1663 C CD2 . TYR A 1 226 ? -14.467 -6.959 7.896 1.0 81.59 ? 226 TYR A CD2 1 A0A1D6HET2 UNP 226 Y ATOM 1664 C CE1 . TYR A 1 226 ? -13.269 -6.353 5.416 1.0 81.59 ? 226 TYR A CE1 1 A0A1D6HET2 UNP 226 Y ATOM 1665 C CE2 . TYR A 1 226 ? -15.252 -6.925 6.727 1.0 81.59 ? 226 TYR A CE2 1 A0A1D6HET2 UNP 226 Y ATOM 1666 O OH . TYR A 1 226 ? -15.360 -6.744 4.336 1.0 81.59 ? 226 TYR A OH 1 A0A1D6HET2 UNP 226 Y ATOM 1667 C CZ . TYR A 1 226 ? -14.645 -6.652 5.485 1.0 81.59 ? 226 TYR A CZ 1 A0A1D6HET2 UNP 226 Y ATOM 1668 N N . PRO A 1 227 ? -9.471 -8.872 10.495 1.0 75.71 ? 227 PRO A N 1 A0A1D6HET2 UNP 227 P ATOM 1669 C CA . PRO A 1 227 ? -8.647 -9.065 11.688 1.0 75.71 ? 227 PRO A CA 1 A0A1D6HET2 UNP 227 P ATOM 1670 C C . PRO A 1 227 ? -8.000 -7.787 12.230 1.0 75.71 ? 227 PRO A C 1 A0A1D6HET2 UNP 227 P ATOM 1671 C CB . PRO A 1 227 ? -7.642 -10.163 11.337 1.0 75.71 ? 227 PRO A CB 1 A0A1D6HET2 UNP 227 P ATOM 1672 O O . PRO A 1 227 ? -8.162 -7.508 13.414 1.0 75.71 ? 227 PRO A O 1 A0A1D6HET2 UNP 227 P ATOM 1673 C CG . PRO A 1 227 ? -8.408 -10.992 10.306 1.0 75.71 ? 227 PRO A CG 1 A0A1D6HET2 UNP 227 P ATOM 1674 C CD . PRO A 1 227 ? -9.241 -9.959 9.549 1.0 75.71 ? 227 PRO A CD 1 A0A1D6HET2 UNP 227 P ATOM 1675 N N . SER A 1 228 ? -7.409 -6.933 11.395 1.0 76.67 ? 228 SER A N 1 A0A1D6HET2 UNP 228 S ATOM 1676 C CA . SER A 1 228 ? -6.815 -5.688 11.901 1.0 76.67 ? 228 SER A CA 1 A0A1D6HET2 UNP 228 S ATOM 1677 C C . SER A 1 228 ? -7.803 -4.585 12.265 1.0 76.67 ? 228 SER A C 1 A0A1D6HET2 UNP 228 S ATOM 1678 C CB . SER A 1 228 ? -5.721 -5.220 10.960 1.0 76.67 ? 228 SER A CB 1 A0A1D6HET2 UNP 228 S ATOM 1679 O O . SER A 1 228 ? -7.511 -3.775 13.144 1.0 76.67 ? 228 SER A O 1 A0A1D6HET2 UNP 228 S ATOM 1680 O OG . SER A 1 228 ? -4.693 -6.090 11.304 1.0 76.67 ? 228 SER A OG 1 A0A1D6HET2 UNP 228 S ATOM 1681 N N . GLY A 1 229 ? -9.007 -4.585 11.693 1.0 81.65 ? 229 GLY A N 1 A0A1D6HET2 UNP 229 G ATOM 1682 C CA . GLY A 1 229 ? -10.082 -3.695 12.136 1.0 81.65 ? 229 GLY A CA 1 A0A1D6HET2 UNP 229 G ATOM 1683 C C . GLY A 1 229 ? -10.567 -4.127 13.518 1.0 81.65 ? 229 GLY A C 1 A0A1D6HET2 UNP 229 G ATOM 1684 O O . GLY A 1 229 ? -10.762 -3.315 14.421 1.0 81.65 ? 229 GLY A O 1 A0A1D6HET2 UNP 229 G ATOM 1685 N N . THR A 1 230 ? -10.642 -5.444 13.731 1.0 80.42 ? 230 THR A N 1 A0A1D6HET2 UNP 230 T ATOM 1686 C CA . THR A 1 230 ? -10.909 -6.030 15.047 1.0 80.42 ? 230 THR A CA 1 A0A1D6HET2 UNP 230 T ATOM 1687 C C . THR A 1 230 ? -9.792 -5.723 16.045 1.0 80.42 ? 230 THR A C 1 A0A1D6HET2 UNP 230 T ATOM 1688 C CB . THR A 1 230 ? -11.193 -7.534 14.937 1.0 80.42 ? 230 THR A CB 1 A0A1D6HET2 UNP 230 T ATOM 1689 O O . THR A 1 230 ? -10.093 -5.266 17.145 1.0 80.42 ? 230 THR A O 1 A0A1D6HET2 UNP 230 T ATOM 1690 C CG2 . THR A 1 230 ? -11.457 -8.187 16.293 1.0 80.42 ? 230 THR A CG2 1 A0A1D6HET2 UNP 230 T ATOM 1691 O OG1 . THR A 1 230 ? -12.370 -7.728 14.181 1.0 80.42 ? 230 THR A OG1 1 A0A1D6HET2 UNP 230 T ATOM 1692 N N . ALA A 1 231 ? -8.520 -5.879 15.672 1.0 76.33 ? 231 ALA A N 1 A0A1D6HET2 UNP 231 A ATOM 1693 C CA . ALA A 1 231 ? -7.383 -5.553 16.535 1.0 76.33 ? 231 ALA A CA 1 A0A1D6HET2 UNP 231 A ATOM 1694 C C . ALA A 1 231 ? -7.377 -4.067 16.930 1.0 76.33 ? 231 ALA A C 1 A0A1D6HET2 UNP 231 A ATOM 1695 C CB . ALA A 1 231 ? -6.086 -5.946 15.816 1.0 76.33 ? 231 ALA A CB 1 A0A1D6HET2 UNP 231 A ATOM 1696 O O . ALA A 1 231 ? -7.225 -3.733 18.105 1.0 76.33 ? 231 ALA A O 1 A0A1D6HET2 UNP 231 A ATOM 1697 N N . THR A 1 232 ? -7.636 -3.176 15.968 1.0 82.90 ? 232 THR A N 1 A0A1D6HET2 UNP 232 T ATOM 1698 C CA . THR A 1 232 ? -7.770 -1.735 16.218 1.0 82.90 ? 232 THR A CA 1 A0A1D6HET2 UNP 232 T ATOM 1699 C C . THR A 1 232 ? -8.919 -1.446 17.186 1.0 82.90 ? 232 THR A C 1 A0A1D6HET2 UNP 232 T ATOM 1700 C CB . THR A 1 232 ? -7.977 -0.966 14.903 1.0 82.90 ? 232 THR A CB 1 A0A1D6HET2 UNP 232 T ATOM 1701 O O . THR A 1 232 ? -8.754 -0.659 18.117 1.0 82.90 ? 232 THR A O 1 A0A1D6HET2 UNP 232 T ATOM 1702 C CG2 . THR A 1 232 ? -8.056 0.546 15.122 1.0 82.90 ? 232 THR A CG2 1 A0A1D6HET2 UNP 232 T ATOM 1703 O OG1 . THR A 1 232 ? -6.880 -1.158 14.043 1.0 82.90 ? 232 THR A OG1 1 A0A1D6HET2 UNP 232 T ATOM 1704 N N . ALA A 1 233 ? -10.071 -2.102 17.029 1.0 82.40 ? 233 ALA A N 1 A0A1D6HET2 UNP 233 A ATOM 1705 C CA . ALA A 1 233 ? -11.200 -1.919 17.938 1.0 82.40 ? 233 ALA A CA 1 A0A1D6HET2 UNP 233 A ATOM 1706 C C . ALA A 1 233 ? -10.916 -2.424 19.355 1.0 82.40 ? 233 ALA A C 1 A0A1D6HET2 UNP 233 A ATOM 1707 C CB . ALA A 1 233 ? -12.421 -2.633 17.381 1.0 82.40 ? 233 ALA A CB 1 A0A1D6HET2 UNP 233 A ATOM 1708 O O . ALA A 1 233 ? -11.243 -1.735 20.321 1.0 82.40 ? 233 ALA A O 1 A0A1D6HET2 UNP 233 A ATOM 1709 N N . VAL A 1 234 ? -10.299 -3.602 19.484 1.0 77.98 ? 234 VAL A N 1 A0A1D6HET2 UNP 234 V ATOM 1710 C CA . VAL A 1 234 ? -9.877 -4.160 20.776 1.0 77.98 ? 234 VAL A CA 1 A0A1D6HET2 UNP 234 V ATOM 1711 C C . VAL A 1 234 ? -8.913 -3.203 21.464 1.0 77.98 ? 234 VAL A C 1 A0A1D6HET2 UNP 234 V ATOM 1712 C CB . VAL A 1 234 ? -9.244 -5.554 20.595 1.0 77.98 ? 234 VAL A CB 1 A0A1D6HET2 UNP 234 V ATOM 1713 O O . VAL A 1 234 ? -9.095 -2.902 22.640 1.0 77.98 ? 234 VAL A O 1 A0A1D6HET2 UNP 234 V ATOM 1714 C CG1 . VAL A 1 234 ? -8.569 -6.065 21.874 1.0 77.98 ? 234 VAL A CG1 1 A0A1D6HET2 UNP 234 V ATOM 1715 C CG2 . VAL A 1 234 ? -10.318 -6.578 20.206 1.0 77.98 ? 234 VAL A CG2 1 A0A1D6HET2 UNP 234 V ATOM 1716 N N . LEU A 1 235 ? -7.951 -2.650 20.724 1.0 79.16 ? 235 LEU A N 1 A0A1D6HET2 UNP 235 L ATOM 1717 C CA . LEU A 1 235 ? -7.010 -1.669 21.251 1.0 79.16 ? 235 LEU A CA 1 A0A1D6HET2 UNP 235 L ATOM 1718 C C . LEU A 1 235 ? -7.713 -0.385 21.719 1.0 79.16 ? 235 LEU A C 1 A0A1D6HET2 UNP 235 L ATOM 1719 C CB . LEU A 1 235 ? -5.965 -1.381 20.164 1.0 79.16 ? 235 LEU A CB 1 A0A1D6HET2 UNP 235 L ATOM 1720 O O . LEU A 1 235 ? -7.481 0.072 22.836 1.0 79.16 ? 235 LEU A O 1 A0A1D6HET2 UNP 235 L ATOM 1721 C CG . LEU A 1 235 ? -4.856 -0.437 20.646 1.0 79.16 ? 235 LEU A CG 1 A0A1D6HET2 UNP 235 L ATOM 1722 C CD1 . LEU A 1 235 ? -3.924 -1.127 21.645 1.0 79.16 ? 235 LEU A CD1 1 A0A1D6HET2 UNP 235 L ATOM 1723 C CD2 . LEU A 1 235 ? -4.037 0.029 19.450 1.0 79.16 ? 235 LEU A CD2 1 A0A1D6HET2 UNP 235 L ATOM 1724 N N . ILE A 1 236 ? -8.595 0.190 20.894 1.0 84.06 ? 236 ILE A N 1 A0A1D6HET2 UNP 236 I ATOM 1725 C CA . ILE A 1 236 ? -9.332 1.415 21.239 1.0 84.06 ? 236 ILE A CA 1 A0A1D6HET2 UNP 236 I ATOM 1726 C C . ILE A 1 236 ? -10.211 1.192 22.470 1.0 84.06 ? 236 ILE A C 1 A0A1D6HET2 UNP 236 I ATOM 1727 C CB . ILE A 1 236 ? -10.161 1.923 20.035 1.0 84.06 ? 236 ILE A CB 1 A0A1D6HET2 UNP 236 I ATOM 1728 O O . ILE A 1 236 ? -10.204 2.030 23.375 1.0 84.06 ? 236 ILE A O 1 A0A1D6HET2 UNP 236 I ATOM 1729 C CG1 . ILE A 1 236 ? -9.216 2.500 18.957 1.0 84.06 ? 236 ILE A CG1 1 A0A1D6HET2 UNP 236 I ATOM 1730 C CG2 . ILE A 1 236 ? -11.185 2.995 20.470 1.0 84.06 ? 236 ILE A CG2 1 A0A1D6HET2 UNP 236 I ATOM 1731 C CD1 . ILE A 1 236 ? -9.916 2.837 17.635 1.0 84.06 ? 236 ILE A CD1 1 A0A1D6HET2 UNP 236 I ATOM 1732 N N . ASN A 1 237 ? -10.953 0.084 22.520 1.0 83.08 ? 237 ASN A N 1 A0A1D6HET2 UNP 237 N ATOM 1733 C CA . ASN A 1 237 ? -11.757 -0.275 23.686 1.0 83.08 ? 237 ASN A CA 1 A0A1D6HET2 UNP 237 N ATOM 1734 C C . ASN A 1 237 ? -10.857 -0.485 24.913 1.0 83.08 ? 237 ASN A C 1 A0A1D6HET2 UNP 237 N ATOM 1735 C CB . ASN A 1 237 ? -12.601 -1.521 23.358 1.0 83.08 ? 237 ASN A CB 1 A0A1D6HET2 UNP 237 N ATOM 1736 O O . ASN A 1 237 ? -11.160 0.039 25.981 1.0 83.08 ? 237 ASN A O 1 A0A1D6HET2 UNP 237 N ATOM 1737 C CG . ASN A 1 237 ? -13.809 -1.235 22.472 1.0 83.08 ? 237 ASN A CG 1 A0A1D6HET2 UNP 237 N ATOM 1738 N ND2 . ASN A 1 237 ? -14.211 -2.191 21.666 1.0 83.08 ? 237 ASN A ND2 1 A0A1D6HET2 UNP 237 N ATOM 1739 O OD1 . ASN A 1 237 ? -14.442 -0.187 22.535 1.0 83.08 ? 237 ASN A OD1 1 A0A1D6HET2 UNP 237 N ATOM 1740 N N . GLY A 1 238 ? -9.710 -1.149 24.738 1.0 78.44 ? 238 GLY A N 1 A0A1D6HET2 UNP 238 G ATOM 1741 C CA . GLY A 1 238 ? -8.699 -1.357 25.769 1.0 78.44 ? 238 GLY A CA 1 A0A1D6HET2 UNP 238 G ATOM 1742 C C . GLY A 1 238 ? -8.209 -0.050 26.387 1.0 78.44 ? 238 GLY A C 1 A0A1D6HET2 UNP 238 G ATOM 1743 O O . GLY A 1 238 ? -8.236 0.082 27.607 1.0 78.44 ? 238 GLY A O 1 A0A1D6HET2 UNP 238 G ATOM 1744 N N . PHE A 1 239 ? -7.856 0.957 25.582 1.0 80.50 ? 239 PHE A N 1 A0A1D6HET2 UNP 239 F ATOM 1745 C CA . PHE A 1 239 ? -7.418 2.269 26.085 1.0 80.50 ? 239 PHE A CA 1 A0A1D6HET2 UNP 239 F ATOM 1746 C C . PHE A 1 239 ? -8.454 2.986 26.957 1.0 80.50 ? 239 PHE A C 1 A0A1D6HET2 UNP 239 F ATOM 1747 C CB . PHE A 1 239 ? -7.067 3.189 24.909 1.0 80.50 ? 239 PHE A CB 1 A0A1D6HET2 UNP 239 F ATOM 1748 O O . PHE A 1 239 ? -8.084 3.794 27.805 1.0 80.50 ? 239 PHE A O 1 A0A1D6HET2 UNP 239 F ATOM 1749 C CG . PHE A 1 239 ? -5.874 2.809 24.059 1.0 80.50 ? 239 PHE A CG 1 A0A1D6HET2 UNP 239 F ATOM 1750 C CD1 . PHE A 1 239 ? -4.751 2.175 24.627 1.0 80.50 ? 239 PHE A CD1 1 A0A1D6HET2 UNP 239 F ATOM 1751 C CD2 . PHE A 1 239 ? -5.855 3.173 22.700 1.0 80.50 ? 239 PHE A CD2 1 A0A1D6HET2 UNP 239 F ATOM 1752 C CE1 . PHE A 1 239 ? -3.622 1.903 23.839 1.0 80.50 ? 239 PHE A CE1 1 A0A1D6HET2 UNP 239 F ATOM 1753 C CE2 . PHE A 1 239 ? -4.724 2.902 21.912 1.0 80.50 ? 239 PHE A CE2 1 A0A1D6HET2 UNP 239 F ATOM 1754 C CZ . PHE A 1 239 ? -3.609 2.265 22.483 1.0 80.50 ? 239 PHE A CZ 1 A0A1D6HET2 UNP 239 F ATOM 1755 N N . HIS A 1 240 ? -9.739 2.696 26.761 1.0 82.53 ? 240 HIS A N 1 A0A1D6HET2 UNP 240 H ATOM 1756 C CA . HIS A 1 240 ? -10.832 3.308 27.515 1.0 82.53 ? 240 HIS A CA 1 A0A1D6HET2 UNP 240 H ATOM 1757 C C . HIS A 1 240 ? -11.260 2.470 28.732 1.0 82.53 ? 240 HIS A C 1 A0A1D6HET2 UNP 240 H ATOM 1758 C CB . HIS A 1 240 ? -11.980 3.664 26.559 1.0 82.53 ? 240 HIS A CB 1 A0A1D6HET2 UNP 240 H ATOM 1759 O O . HIS A 1 240 ? -12.302 2.739 29.325 1.0 82.53 ? 240 HIS A O 1 A0A1D6HET2 UNP 240 H ATOM 1760 C CG . HIS A 1 240 ? -11.594 4.732 25.564 1.0 82.53 ? 240 HIS A CG 1 A0A1D6HET2 UNP 240 H ATOM 1761 C CD2 . HIS A 1 240 ? -11.884 6.068 25.635 1.0 82.53 ? 240 HIS A CD2 1 A0A1D6HET2 UNP 240 H ATOM 1762 N ND1 . HIS A 1 240 ? -10.838 4.542 24.433 1.0 82.53 ? 240 HIS A ND1 1 A0A1D6HET2 UNP 240 H ATOM 1763 C CE1 . HIS A 1 240 ? -10.668 5.733 23.842 1.0 82.53 ? 240 HIS A CE1 1 A0A1D6HET2 UNP 240 H ATOM 1764 N NE2 . HIS A 1 240 ? -11.301 6.693 24.527 1.0 82.53 ? 240 HIS A NE2 1 A0A1D6HET2 UNP 240 H ATOM 1765 N N . THR A 1 241 ? -10.454 1.481 29.135 1.0 80.21 ? 241 THR A N 1 A0A1D6HET2 UNP 241 T ATOM 1766 C CA . THR A 1 241 ? -10.617 0.744 30.399 1.0 80.21 ? 241 THR A CA 1 A0A1D6HET2 UNP 241 T ATOM 1767 C C . THR A 1 241 ? -9.690 1.311 31.488 1.0 80.21 ? 241 THR A C 1 A0A1D6HET2 UNP 241 T ATOM 1768 C CB . THR A 1 241 ? -10.361 -0.764 30.239 1.0 80.21 ? 241 THR A CB 1 A0A1D6HET2 UNP 241 T ATOM 1769 O O . THR A 1 241 ? -8.611 1.819 31.167 1.0 80.21 ? 241 THR A O 1 A0A1D6HET2 UNP 241 T ATOM 1770 C CG2 . THR A 1 241 ? -11.260 -1.443 29.204 1.0 80.21 ? 241 THR A CG2 1 A0A1D6HET2 UNP 241 T ATOM 1771 O OG1 . THR A 1 241 ? -9.009 -1.008 29.930 1.0 80.21 ? 241 THR A OG1 1 A0A1D6HET2 UNP 241 T ATOM 1772 N N . PRO A 1 242 ? -10.030 1.187 32.788 1.0 71.23 ? 242 PRO A N 1 A0A1D6HET2 UNP 242 P ATOM 1773 C CA . PRO A 1 242 ? -9.210 1.729 33.880 1.0 71.23 ? 242 PRO A CA 1 A0A1D6HET2 UNP 242 P ATOM 1774 C C . PRO A 1 242 ? -7.771 1.185 33.922 1.0 71.23 ? 242 PRO A C 1 A0A1D6HET2 UNP 242 P ATOM 1775 C CB . PRO A 1 242 ? -9.960 1.365 35.168 1.0 71.23 ? 242 PRO A CB 1 A0A1D6HET2 UNP 242 P ATOM 1776 O O . PRO A 1 242 ? -6.834 1.903 34.270 1.0 71.23 ? 242 PRO A O 1 A0A1D6HET2 UNP 242 P ATOM 1777 C CG . PRO A 1 242 ? -11.408 1.180 34.723 1.0 71.23 ? 242 PRO A CG 1 A0A1D6HET2 UNP 242 P ATOM 1778 C CD . PRO A 1 242 ? -11.275 0.635 33.306 1.0 71.23 ? 242 PRO A CD 1 A0A1D6HET2 UNP 242 P ATOM 1779 N N . GLN A 1 243 ? -7.576 -0.092 33.572 1.0 69.23 ? 243 GLN A N 1 A0A1D6HET2 UNP 243 Q ATOM 1780 C CA . GLN A 1 243 ? -6.248 -0.714 33.493 1.0 69.23 ? 243 GLN A CA 1 A0A1D6HET2 UNP 243 Q ATOM 1781 C C . GLN A 1 243 ? -5.520 -0.360 32.194 1.0 69.23 ? 243 GLN A C 1 A0A1D6HET2 UNP 243 Q ATOM 1782 C CB . GLN A 1 243 ? -6.379 -2.236 33.607 1.0 69.23 ? 243 GLN A CB 1 A0A1D6HET2 UNP 243 Q ATOM 1783 O O . GLN A 1 243 ? -4.311 -0.106 32.216 1.0 69.23 ? 243 GLN A O 1 A0A1D6HET2 UNP 243 Q ATOM 1784 C CG . GLN A 1 243 ? -6.664 -2.709 35.041 1.0 69.23 ? 243 GLN A CG 1 A0A1D6HET2 UNP 243 Q ATOM 1785 C CD . GLN A 1 243 ? -6.874 -4.220 35.112 1.0 69.23 ? 243 GLN A CD 1 A0A1D6HET2 UNP 243 Q ATOM 1786 N NE2 . GLN A 1 243 ? -6.970 -4.801 36.287 1.0 69.23 ? 243 GLN A NE2 1 A0A1D6HET2 UNP 243 Q ATOM 1787 O OE1 . GLN A 1 243 ? -6.957 -4.906 34.113 1.0 69.23 ? 243 GLN A OE1 1 A0A1D6HET2 UNP 243 Q ATOM 1788 N N . GLY A 1 244 ? -6.242 -0.311 31.071 1.0 69.10 ? 244 GLY A N 1 A0A1D6HET2 UNP 244 G ATOM 1789 C CA . GLY A 1 244 ? -5.667 0.037 29.776 1.0 69.10 ? 244 GLY A CA 1 A0A1D6HET2 UNP 244 G ATOM 1790 C C . GLY A 1 244 ? -5.096 1.449 29.737 1.0 69.10 ? 244 GLY A C 1 A0A1D6HET2 UNP 244 G ATOM 1791 O O . GLY A 1 244 ? -4.122 1.685 29.032 1.0 69.10 ? 244 GLY A O 1 A0A1D6HET2 UNP 244 G ATOM 1792 N N . ASP A 1 245 ? -5.604 2.346 30.576 1.0 68.76 ? 245 ASP A N 1 A0A1D6HET2 UNP 245 D ATOM 1793 C CA . ASP A 1 245 ? -5.072 3.693 30.738 1.0 68.76 ? 245 ASP A CA 1 A0A1D6HET2 UNP 245 D ATOM 1794 C C . ASP A 1 245 ? -3.608 3.714 31.226 1.0 68.76 ? 245 ASP A C 1 A0A1D6HET2 UNP 245 D ATOM 1795 C CB . ASP A 1 245 ? -5.999 4.411 31.722 1.0 68.76 ? 245 ASP A CB 1 A0A1D6HET2 UNP 245 D ATOM 1796 O O . ASP A 1 245 ? -2.740 4.370 30.648 1.0 68.76 ? 245 ASP A O 1 A0A1D6HET2 UNP 245 D ATOM 1797 C CG . ASP A 1 245 ? -5.891 5.915 31.606 1.0 68.76 ? 245 ASP A CG 1 A0A1D6HET2 UNP 245 D ATOM 1798 O OD1 . ASP A 1 245 ? -5.149 6.412 30.732 1.0 68.76 ? 245 ASP A OD1 1 A0A1D6HET2 UNP 245 D ATOM 1799 O OD2 . ASP A 1 245 ? -6.630 6.609 32.344 1.0 68.76 ? 245 ASP A OD2 1 A0A1D6HET2 UNP 245 D ATOM 1800 N N . LYS A 1 246 ? -3.277 2.895 32.235 1.0 76.41 ? 246 LYS A N 1 A0A1D6HET2 UNP 246 K ATOM 1801 C CA . LYS A 1 246 ? -1.896 2.776 32.743 1.0 76.41 ? 246 LYS A CA 1 A0A1D6HET2 UNP 246 K ATOM 1802 C C . LYS A 1 246 ? -0.955 2.168 31.703 1.0 76.41 ? 246 LYS A C 1 A0A1D6HET2 UNP 246 K ATOM 1803 C CB . LYS A 1 246 ? -1.864 1.929 34.021 1.0 76.41 ? 246 LYS A CB 1 A0A1D6HET2 UNP 246 K ATOM 1804 O O . LYS A 1 246 ? 0.199 2.585 31.582 1.0 76.41 ? 246 LYS A O 1 A0A1D6HET2 UNP 246 K ATOM 1805 C CG . LYS A 1 246 ? -2.524 2.631 35.214 1.0 76.41 ? 246 LYS A CG 1 A0A1D6HET2 UNP 246 K ATOM 1806 C CD . LYS A 1 246 ? -2.412 1.755 36.468 1.0 76.41 ? 246 LYS A CD 1 A0A1D6HET2 UNP 246 K ATOM 1807 C CE . LYS A 1 246 ? -3.073 2.459 37.657 1.0 76.41 ? 246 LYS A CE 1 A0A1D6HET2 UNP 246 K ATOM 1808 N NZ . LYS A 1 246 ? -3.091 1.597 38.866 1.0 76.41 ? 246 LYS A NZ 1 A0A1D6HET2 UNP 246 K ATOM 1809 N N . ASN A 1 247 ? -1.434 1.175 30.956 1.0 78.79 ? 247 ASN A N 1 A0A1D6HET2 UNP 247 N ATOM 1810 C CA . ASN A 1 247 ? -0.661 0.553 29.882 1.0 78.79 ? 247 ASN A CA 1 A0A1D6HET2 UNP 247 N ATOM 1811 C C . ASN A 1 247 ? -0.444 1.526 28.718 1.0 78.79 ? 247 ASN A C 1 A0A1D6HET2 UNP 247 N ATOM 1812 C CB . ASN A 1 247 ? -1.363 -0.740 29.444 1.0 78.79 ? 247 ASN A CB 1 A0A1D6HET2 UNP 247 N ATOM 1813 O O . ASN A 1 247 ? 0.670 1.610 28.197 1.0 78.79 ? 247 ASN A O 1 A0A1D6HET2 UNP 247 N ATOM 1814 C CG . ASN A 1 247 ? -1.195 -1.873 30.442 1.0 78.79 ? 247 ASN A CG 1 A0A1D6HET2 UNP 247 N ATOM 1815 N ND2 . ASN A 1 247 ? -1.925 -2.947 30.264 1.0 78.79 ? 247 ASN A ND2 1 A0A1D6HET2 UNP 247 N ATOM 1816 O OD1 . ASN A 1 247 ? -0.396 -1.818 31.368 1.0 78.79 ? 247 ASN A OD1 1 A0A1D6HET2 UNP 247 N ATOM 1817 N N . ALA A 1 248 ? -1.461 2.321 28.379 1.0 72.43 ? 248 ALA A N 1 A0A1D6HET2 UNP 248 A ATOM 1818 C CA . ALA A 1 248 ? -1.350 3.397 27.409 1.0 72.43 ? 248 ALA A CA 1 A0A1D6HET2 UNP 248 A ATOM 1819 C C . ALA A 1 248 ? -0.286 4.408 27.852 1.0 72.43 ? 248 ALA A C 1 A0A1D6HET2 UNP 248 A ATOM 1820 C CB . ALA A 1 248 ? -2.721 4.051 27.206 1.0 72.43 ? 248 ALA A CB 1 A0A1D6HET2 UNP 248 A ATOM 1821 O O . ALA A 1 248 ? 0.613 4.712 27.078 1.0 72.43 ? 248 ALA A O 1 A0A1D6HET2 UNP 248 A ATOM 1822 N N . GLU A 1 249 ? -0.283 4.859 29.111 1.0 76.87 ? 249 GLU A N 1 A0A1D6HET2 UNP 249 E ATOM 1823 C CA . GLU A 1 249 ? 0.753 5.774 29.617 1.0 76.87 ? 249 GLU A CA 1 A0A1D6HET2 UNP 249 E ATOM 1824 C C . GLU A 1 249 ? 2.181 5.208 29.512 1.0 76.87 ? 249 GLU A C 1 A0A1D6HET2 UNP 249 E ATOM 1825 C CB . GLU A 1 249 ? 0.478 6.151 31.078 1.0 76.87 ? 249 GLU A CB 1 A0A1D6HET2 UNP 249 E ATOM 1826 O O . GLU A 1 249 ? 3.126 5.947 29.204 1.0 76.87 ? 249 GLU A O 1 A0A1D6HET2 UNP 249 E ATOM 1827 C CG . GLU A 1 249 ? -0.672 7.157 31.236 1.0 76.87 ? 249 GLU A CG 1 A0A1D6HET2 UNP 249 E ATOM 1828 C CD . GLU A 1 249 ? -0.813 7.674 32.678 1.0 76.87 ? 249 GLU A CD 1 A0A1D6HET2 UNP 249 E ATOM 1829 O OE1 . GLU A 1 249 ? -1.626 8.610 32.869 1.0 76.87 ? 249 GLU A OE1 1 A0A1D6HET2 UNP 249 E ATOM 1830 O OE2 . GLU A 1 249 ? -0.052 7.207 33.562 1.0 76.87 ? 249 GLU A OE2 1 A0A1D6HET2 UNP 249 E ATOM 1831 N N . LYS A 1 250 ? 2.372 3.898 29.724 1.0 83.11 ? 250 LYS A N 1 A0A1D6HET2 UNP 250 K ATOM 1832 C CA . LYS A 1 250 ? 3.673 3.248 29.491 1.0 83.11 ? 250 LYS A CA 1 A0A1D6HET2 UNP 250 K ATOM 1833 C C . LYS A 1 250 ? 4.051 3.262 28.010 1.0 83.11 ? 250 LYS A C 1 A0A1D6HET2 UNP 250 K ATOM 1834 C CB . LYS A 1 250 ? 3.681 1.808 30.017 1.0 83.11 ? 250 LYS A CB 1 A0A1D6HET2 UNP 250 K ATOM 1835 O O . LYS A 1 250 ? 5.163 3.677 27.675 1.0 83.11 ? 250 LYS A O 1 A0A1D6HET2 UNP 250 K ATOM 1836 C CG . LYS A 1 250 ? 3.717 1.712 31.548 1.0 83.11 ? 250 LYS A CG 1 A0A1D6HET2 UNP 250 K ATOM 1837 C CD . LYS A 1 250 ? 3.825 0.231 31.932 1.0 83.11 ? 250 LYS A CD 1 A0A1D6HET2 UNP 250 K ATOM 1838 C CE . LYS A 1 250 ? 3.870 0.020 33.446 1.0 83.11 ? 250 LYS A CE 1 A0A1D6HET2 UNP 250 K ATOM 1839 N NZ . LYS A 1 250 ? 4.015 -1.426 33.755 1.0 83.11 ? 250 LYS A NZ 1 A0A1D6HET2 UNP 250 K ATOM 1840 N N . GLN A 1 251 ? 3.126 2.878 27.128 1.0 80.63 ? 251 GLN A N 1 A0A1D6HET2 UNP 251 Q ATOM 1841 C CA . GLN A 1 251 ? 3.328 2.914 25.677 1.0 80.63 ? 251 GLN A CA 1 A0A1D6HET2 UNP 251 Q ATOM 1842 C C . GLN A 1 251 ? 3.654 4.329 25.186 1.0 80.63 ? 251 GLN A C 1 A0A1D6HET2 UNP 251 Q ATOM 1843 C CB . GLN A 1 251 ? 2.080 2.386 24.960 1.0 80.63 ? 251 GLN A CB 1 A0A1D6HET2 UNP 251 Q ATOM 1844 O O . GLN A 1 251 ? 4.533 4.499 24.349 1.0 80.63 ? 251 GLN A O 1 A0A1D6HET2 UNP 251 Q ATOM 1845 C CG . GLN A 1 251 ? 1.942 0.859 25.054 1.0 80.63 ? 251 GLN A CG 1 A0A1D6HET2 UNP 251 Q ATOM 1846 C CD . GLN A 1 251 ? 0.690 0.352 24.345 1.0 80.63 ? 251 GLN A CD 1 A0A1D6HET2 UNP 251 Q ATOM 1847 N NE2 . GLN A 1 251 ? 0.580 -0.933 24.112 1.0 80.63 ? 251 GLN A NE2 1 A0A1D6HET2 UNP 251 Q ATOM 1848 O OE1 . GLN A 1 251 ? -0.199 1.098 23.969 1.0 80.63 ? 251 GLN A OE1 1 A0A1D6HET2 UNP 251 Q ATOM 1849 N N . VAL A 1 252 ? 3.036 5.361 25.759 1.0 74.40 ? 252 VAL A N 1 A0A1D6HET2 UNP 252 V ATOM 1850 C CA . VAL A 1 252 ? 3.327 6.775 25.464 1.0 74.40 ? 252 VAL A CA 1 A0A1D6HET2 UNP 252 V ATOM 1851 C C . VAL A 1 252 ? 4.752 7.131 25.784 1.0 74.40 ? 252 VAL A C 1 A0A1D6HET2 UNP 252 V ATOM 1852 C CB . VAL A 1 252 ? 2.476 7.699 26.338 1.0 74.40 ? 252 VAL A CB 1 A0A1D6HET2 UNP 252 V ATOM 1853 O O . VAL A 1 252 ? 5.452 7.734 24.974 1.0 74.40 ? 252 VAL A O 1 A0A1D6HET2 UNP 252 V ATOM 1854 C CG1 . VAL A 1 252 ? 2.815 9.193 26.177 1.0 74.40 ? 252 VAL A CG1 1 A0A1D6HET2 UNP 252 V ATOM 1855 C CG2 . VAL A 1 252 ? 1.043 7.533 25.951 1.0 74.40 ? 252 VAL A CG2 1 A0A1D6HET2 UNP 252 V ATOM 1856 N N . ARG A 1 253 ? 5.175 6.802 27.005 1.0 85.05 ? 253 ARG A N 1 A0A1D6HET2 UNP 253 R ATOM 1857 C CA . ARG A 1 253 ? 6.504 7.159 27.479 1.0 85.05 ? 253 ARG A CA 1 A0A1D6HET2 UNP 253 R ATOM 1858 C C . ARG A 1 253 ? 7.560 6.460 26.638 1.0 85.05 ? 253 ARG A C 1 A0A1D6HET2 UNP 253 R ATOM 1859 C CB . ARG A 1 253 ? 6.597 6.808 28.962 1.0 85.05 ? 253 ARG A CB 1 A0A1D6HET2 UNP 253 R ATOM 1860 O O . ARG A 1 253 ? 8.556 7.087 26.286 1.0 85.05 ? 253 ARG A O 1 A0A1D6HET2 UNP 253 R ATOM 1861 C CG . ARG A 1 253 ? 7.818 7.478 29.604 1.0 85.05 ? 253 ARG A CG 1 A0A1D6HET2 UNP 253 R ATOM 1862 C CD . ARG A 1 253 ? 7.914 7.136 31.093 1.0 85.05 ? 253 ARG A CD 1 A0A1D6HET2 UNP 253 R ATOM 1863 N NE . ARG A 1 253 ? 6.713 7.566 31.836 1.0 85.05 ? 253 ARG A NE 1 A0A1D6HET2 UNP 253 R ATOM 1864 N NH1 . ARG A 1 253 ? 7.383 6.887 33.922 1.0 85.05 ? 253 ARG A NH1 1 A0A1D6HET2 UNP 253 R ATOM 1865 N NH2 . ARG A 1 253 ? 5.354 7.781 33.647 1.0 85.05 ? 253 ARG A NH2 1 A0A1D6HET2 UNP 253 R ATOM 1866 C CZ . ARG A 1 253 ? 6.491 7.412 33.128 1.0 85.05 ? 253 ARG A CZ 1 A0A1D6HET2 UNP 253 R ATOM 1867 N N . ALA A 1 254 ? 7.312 5.203 26.272 1.0 88.34 ? 254 ALA A N 1 A0A1D6HET2 UNP 254 A ATOM 1868 C CA . ALA A 1 254 ? 8.135 4.476 25.320 1.0 88.34 ? 254 ALA A CA 1 A0A1D6HET2 UNP 254 A ATOM 1869 C C . ALA A 1 254 ? 8.137 5.177 23.951 1.0 88.34 ? 254 ALA A C 1 A0A1D6HET2 UNP 254 A ATOM 1870 C CB . ALA A 1 254 ? 7.645 3.026 25.257 1.0 88.34 ? 254 ALA A CB 1 A0A1D6HET2 UNP 254 A ATOM 1871 O O . ALA A 1 254 ? 9.201 5.580 23.486 1.0 88.34 ? 254 ALA A O 1 A0A1D6HET2 UNP 254 A ATOM 1872 N N . PHE A 1 255 ? 6.971 5.422 23.350 1.0 85.91 ? 255 PHE A N 1 A0A1D6HET2 UNP 255 F ATOM 1873 C CA . PHE A 1 255 ? 6.852 6.096 22.057 1.0 85.91 ? 255 PHE A CA 1 A0A1D6HET2 UNP 255 F ATOM 1874 C C . PHE A 1 255 ? 7.611 7.427 22.032 1.0 85.91 ? 255 PHE A C 1 A0A1D6HET2 UNP 255 F ATOM 1875 C CB . PHE A 1 255 ? 5.373 6.306 21.698 1.0 85.91 ? 255 PHE A CB 1 A0A1D6HET2 UNP 255 F ATOM 1876 O O . PHE A 1 255 ? 8.474 7.606 21.182 1.0 85.91 ? 255 PHE A O 1 A0A1D6HET2 UNP 255 F ATOM 1877 C CG . PHE A 1 255 ? 5.193 7.096 20.415 1.0 85.91 ? 255 PHE A CG 1 A0A1D6HET2 UNP 255 F ATOM 1878 C CD1 . PHE A 1 255 ? 5.110 8.501 20.453 1.0 85.91 ? 255 PHE A CD1 1 A0A1D6HET2 UNP 255 F ATOM 1879 C CD2 . PHE A 1 255 ? 5.179 6.432 19.175 1.0 85.91 ? 255 PHE A CD2 1 A0A1D6HET2 UNP 255 F ATOM 1880 C CE1 . PHE A 1 255 ? 5.052 9.238 19.258 1.0 85.91 ? 255 PHE A CE1 1 A0A1D6HET2 UNP 255 F ATOM 1881 C CE2 . PHE A 1 255 ? 5.093 7.169 17.980 1.0 85.91 ? 255 PHE A CE2 1 A0A1D6HET2 UNP 255 F ATOM 1882 C CZ . PHE A 1 255 ? 5.042 8.571 18.021 1.0 85.91 ? 255 PHE A CZ 1 A0A1D6HET2 UNP 255 F ATOM 1883 N N . LEU A 1 256 ? 7.364 8.332 22.986 1.0 86.55 ? 256 LEU A N 1 A0A1D6HET2 UNP 256 L ATOM 1884 C CA . LEU A 1 256 ? 8.009 9.650 23.044 1.0 86.55 ? 256 LEU A CA 1 A0A1D6HET2 UNP 256 L ATOM 1885 C C . LEU A 1 256 ? 9.523 9.552 23.249 1.0 86.55 ? 256 LEU A C 1 A0A1D6HET2 UNP 256 L ATOM 1886 C CB . LEU A 1 256 ? 7.385 10.487 24.176 1.0 86.55 ? 256 LEU A CB 1 A0A1D6HET2 UNP 256 L ATOM 1887 O O . LEU A 1 256 ? 10.276 10.303 22.627 1.0 86.55 ? 256 LEU A O 1 A0A1D6HET2 UNP 256 L ATOM 1888 C CG . LEU A 1 256 ? 5.969 11.014 23.887 1.0 86.55 ? 256 LEU A CG 1 A0A1D6HET2 UNP 256 L ATOM 1889 C CD1 . LEU A 1 256 ? 5.426 11.698 25.142 1.0 86.55 ? 256 LEU A CD1 1 A0A1D6HET2 UNP 256 L ATOM 1890 C CD2 . LEU A 1 256 ? 5.955 12.039 22.749 1.0 86.55 ? 256 LEU A CD2 1 A0A1D6HET2 UNP 256 L ATOM 1891 N N . LYS A 1 257 ? 9.983 8.616 24.089 1.0 93.93 ? 257 LYS A N 1 A0A1D6HET2 UNP 257 K ATOM 1892 C CA . LYS A 1 257 ? 11.413 8.381 24.319 1.0 93.93 ? 257 LYS A CA 1 A0A1D6HET2 UNP 257 K ATOM 1893 C C . LYS A 1 257 ? 12.105 7.940 23.030 1.0 93.93 ? 257 LYS A C 1 A0A1D6HET2 UNP 257 K ATOM 1894 C CB . LYS A 1 257 ? 11.579 7.354 25.451 1.0 93.93 ? 257 LYS A CB 1 A0A1D6HET2 UNP 257 K ATOM 1895 O O . LYS A 1 257 ? 13.102 8.541 22.638 1.0 93.93 ? 257 LYS A O 1 A0A1D6HET2 UNP 257 K ATOM 1896 C CG . LYS A 1 257 ? 13.047 7.035 25.767 1.0 93.93 ? 257 LYS A CG 1 A0A1D6HET2 UNP 257 K ATOM 1897 C CD . LYS A 1 257 ? 13.139 5.957 26.854 1.0 93.93 ? 257 LYS A CD 1 A0A1D6HET2 UNP 257 K ATOM 1898 C CE . LYS A 1 257 ? 14.605 5.593 27.118 1.0 93.93 ? 257 LYS A CE 1 A0A1D6HET2 UNP 257 K ATOM 1899 N NZ . LYS A 1 257 ? 14.725 4.437 28.044 1.0 93.93 ? 257 LYS A NZ 1 A0A1D6HET2 UNP 257 K ATOM 1900 N N . TYR A 1 258 ? 11.579 6.916 22.361 1.0 93.02 ? 258 TYR A N 1 A0A1D6HET2 UNP 258 Y ATOM 1901 C CA . TYR A 1 258 ? 12.192 6.376 21.145 1.0 93.02 ? 258 TYR A CA 1 A0A1D6HET2 UNP 258 Y ATOM 1902 C C . TYR A 1 258 ? 11.976 7.273 19.923 1.0 93.02 ? 258 TYR A C 1 A0A1D6HET2 UNP 258 Y ATOM 1903 C CB . TYR A 1 258 ? 11.718 4.941 20.915 1.0 93.02 ? 258 TYR A CB 1 A0A1D6HET2 UNP 258 Y ATOM 1904 O O . TYR A 1 258 ? 12.861 7.355 19.075 1.0 93.02 ? 258 TYR A O 1 A0A1D6HET2 UNP 258 Y ATOM 1905 C CG . TYR A 1 258 ? 12.354 3.968 21.890 1.0 93.02 ? 258 TYR A CG 1 A0A1D6HET2 UNP 258 Y ATOM 1906 C CD1 . TYR A 1 258 ? 13.644 3.460 21.641 1.0 93.02 ? 258 TYR A CD1 1 A0A1D6HET2 UNP 258 Y ATOM 1907 C CD2 . TYR A 1 258 ? 11.655 3.542 23.032 1.0 93.02 ? 258 TYR A CD2 1 A0A1D6HET2 UNP 258 Y ATOM 1908 C CE1 . TYR A 1 258 ? 14.217 2.521 22.522 1.0 93.02 ? 258 TYR A CE1 1 A0A1D6HET2 UNP 258 Y ATOM 1909 C CE2 . TYR A 1 258 ? 12.229 2.632 23.933 1.0 93.02 ? 258 TYR A CE2 1 A0A1D6HET2 UNP 258 Y ATOM 1910 O OH . TYR A 1 258 ? 14.042 1.216 24.543 1.0 93.02 ? 258 TYR A OH 1 A0A1D6HET2 UNP 258 Y ATOM 1911 C CZ . TYR A 1 258 ? 13.508 2.109 23.672 1.0 93.02 ? 258 TYR A CZ 1 A0A1D6HET2 UNP 258 Y ATOM 1912 N N . PHE A 1 259 ? 10.874 8.023 19.878 1.0 89.48 ? 259 PHE A N 1 A0A1D6HET2 UNP 259 F ATOM 1913 C CA . PHE A 1 259 ? 10.671 9.120 18.935 1.0 89.48 ? 259 PHE A CA 1 A0A1D6HET2 UNP 259 F ATOM 1914 C C . PHE A 1 259 ? 11.769 10.173 19.069 1.0 89.48 ? 259 PHE A C 1 A0A1D6HET2 UNP 259 F ATOM 1915 C CB . PHE A 1 259 ? 9.280 9.734 19.145 1.0 89.48 ? 259 PHE A CB 1 A0A1D6HET2 UNP 259 F ATOM 1916 O O . PHE A 1 259 ? 12.421 10.497 18.080 1.0 89.48 ? 259 PHE A O 1 A0A1D6HET2 UNP 259 F ATOM 1917 C CG . PHE A 1 259 ? 9.026 10.950 18.283 1.0 89.48 ? 259 PHE A CG 1 A0A1D6HET2 UNP 259 F ATOM 1918 C CD1 . PHE A 1 259 ? 9.348 12.237 18.754 1.0 89.48 ? 259 PHE A CD1 1 A0A1D6HET2 UNP 259 F ATOM 1919 C CD2 . PHE A 1 259 ? 8.509 10.788 16.988 1.0 89.48 ? 259 PHE A CD2 1 A0A1D6HET2 UNP 259 F ATOM 1920 C CE1 . PHE A 1 259 ? 9.172 13.355 17.920 1.0 89.48 ? 259 PHE A CE1 1 A0A1D6HET2 UNP 259 F ATOM 1921 C CE2 . PHE A 1 259 ? 8.323 11.906 16.156 1.0 89.48 ? 259 PHE A CE2 1 A0A1D6HET2 UNP 259 F ATOM 1922 C CZ . PHE A 1 259 ? 8.661 13.189 16.621 1.0 89.48 ? 259 PHE A CZ 1 A0A1D6HET2 UNP 259 F ATOM 1923 N N . GLY A 1 260 ? 12.026 10.662 20.287 1.0 92.73 ? 260 GLY A N 1 A0A1D6HET2 UNP 260 G ATOM 1924 C CA . GLY A 1 260 ? 13.075 11.648 20.543 1.0 92.73 ? 260 GLY A CA 1 A0A1D6HET2 UNP 260 G ATOM 1925 C C . GLY A 1 260 ? 14.467 11.130 20.178 1.0 92.73 ? 260 GLY A C 1 A0A1D6HET2 UNP 260 G ATOM 1926 O O . GLY A 1 260 ? 15.215 11.822 19.491 1.0 92.73 ? 260 GLY A O 1 A0A1D6HET2 UNP 260 G ATOM 1927 N N . ILE A 1 261 ? 14.793 9.891 20.568 1.0 96.24 ? 261 ILE A N 1 A0A1D6HET2 UNP 261 I ATOM 1928 C CA . ILE A 1 261 ? 16.068 9.243 20.215 1.0 96.24 ? 261 ILE A CA 1 A0A1D6HET2 UNP 261 I ATOM 1929 C C . ILE A 1 261 ? 16.221 9.141 18.694 1.0 96.24 ? 261 ILE A C 1 A0A1D6HET2 UNP 261 I ATOM 1930 C CB . ILE A 1 261 ? 16.185 7.853 20.885 1.0 96.24 ? 261 ILE A CB 1 A0A1D6HET2 UNP 261 I ATOM 1931 O O . ILE A 1 261 ? 17.253 9.536 18.160 1.0 96.24 ? 261 ILE A O 1 A0A1D6HET2 UNP 261 I ATOM 1932 C CG1 . ILE A 1 261 ? 16.337 8.007 22.416 1.0 96.24 ? 261 ILE A CG1 1 A0A1D6HET2 UNP 261 I ATOM 1933 C CG2 . ILE A 1 261 ? 17.379 7.051 20.327 1.0 96.24 ? 261 ILE A CG2 1 A0A1D6HET2 UNP 261 I ATOM 1934 C CD1 . ILE A 1 261 ? 16.107 6.703 23.192 1.0 96.24 ? 261 ILE A CD1 1 A0A1D6HET2 UNP 261 I ATOM 1935 N N . SER A 1 262 ? 15.201 8.643 17.993 1.0 94.20 ? 262 SER A N 1 A0A1D6HET2 UNP 262 S ATOM 1936 C CA . SER A 1 262 ? 15.249 8.453 16.540 1.0 94.20 ? 262 SER A CA 1 A0A1D6HET2 UNP 262 S ATOM 1937 C C . SER A 1 262 ? 15.318 9.780 15.783 1.0 94.20 ? 262 SER A C 1 A0A1D6HET2 UNP 262 S ATOM 1938 C CB . SER A 1 262 ? 14.027 7.650 16.101 1.0 94.20 ? 262 SER A CB 1 A0A1D6HET2 UNP 262 S ATOM 1939 O O . SER A 1 262 ? 16.093 9.917 14.836 1.0 94.20 ? 262 SER A O 1 A0A1D6HET2 UNP 262 S ATOM 1940 O OG . SER A 1 262 ? 14.082 7.397 14.720 1.0 94.20 ? 262 SER A OG 1 A0A1D6HET2 UNP 262 S ATOM 1941 N N . PHE A 1 263 ? 14.582 10.797 16.236 1.0 92.46 ? 263 PHE A N 1 A0A1D6HET2 UNP 263 F ATOM 1942 C CA . PHE A 1 263 ? 14.622 12.137 15.652 1.0 92.46 ? 263 PHE A CA 1 A0A1D6HET2 UNP 263 F ATOM 1943 C C . PHE A 1 263 ? 16.013 12.769 15.795 1.0 92.46 ? 263 PHE A C 1 A0A1D6HET2 UNP 263 F ATOM 1944 C CB . PHE A 1 263 ? 13.543 12.996 16.321 1.0 92.46 ? 263 PHE A CB 1 A0A1D6HET2 UNP 263 F ATOM 1945 O O . PHE A 1 263 ? 16.578 13.260 14.817 1.0 92.46 ? 263 PHE A O 1 A0A1D6HET2 UNP 263 F ATOM 1946 C CG . PHE A 1 263 ? 13.423 14.392 15.747 1.0 92.46 ? 263 PHE A CG 1 A0A1D6HET2 UNP 263 F ATOM 1947 C CD1 . PHE A 1 263 ? 14.222 15.439 16.247 1.0 92.46 ? 263 PHE A CD1 1 A0A1D6HET2 UNP 263 F ATOM 1948 C CD2 . PHE A 1 263 ? 12.505 14.647 14.712 1.0 92.46 ? 263 PHE A CD2 1 A0A1D6HET2 UNP 263 F ATOM 1949 C CE1 . PHE A 1 263 ? 14.086 16.739 15.730 1.0 92.46 ? 263 PHE A CE1 1 A0A1D6HET2 UNP 263 F ATOM 1950 C CE2 . PHE A 1 263 ? 12.362 15.950 14.202 1.0 92.46 ? 263 PHE A CE2 1 A0A1D6HET2 UNP 263 F ATOM 1951 C CZ . PHE A 1 263 ? 13.141 16.999 14.722 1.0 92.46 ? 263 PHE A CZ 1 A0A1D6HET2 UNP 263 F ATOM 1952 N N . LEU A 1 264 ? 16.601 12.707 16.996 1.0 95.80 ? 264 LEU A N 1 A0A1D6HET2 UNP 264 L ATOM 1953 C CA . LEU A 1 264 ? 17.953 13.212 17.252 1.0 95.80 ? 264 LEU A CA 1 A0A1D6HET2 UNP 264 L ATOM 1954 C C . LEU A 1 264 ? 19.018 12.414 16.495 1.0 95.80 ? 264 LEU A C 1 A0A1D6HET2 UNP 264 L ATOM 1955 C CB . LEU A 1 264 ? 18.240 13.178 18.762 1.0 95.80 ? 264 LEU A CB 1 A0A1D6HET2 UNP 264 L ATOM 1956 O O . LEU A 1 264 ? 19.962 13.004 15.972 1.0 95.80 ? 264 LEU A O 1 A0A1D6HET2 UNP 264 L ATOM 1957 C CG . LEU A 1 264 ? 17.456 14.214 19.586 1.0 95.80 ? 264 LEU A CG 1 A0A1D6HET2 UNP 264 L ATOM 1958 C CD1 . LEU A 1 264 ? 17.705 13.959 21.073 1.0 95.80 ? 264 LEU A CD1 1 A0A1D6HET2 UNP 264 L ATOM 1959 C CD2 . LEU A 1 264 ? 17.878 15.650 19.267 1.0 95.80 ? 264 LEU A CD2 1 A0A1D6HET2 UNP 264 L ATOM 1960 N N . TRP A 1 265 ? 18.857 11.094 16.393 1.0 95.57 ? 265 TRP A N 1 A0A1D6HET2 UNP 265 W ATOM 1961 C CA . TRP A 1 265 ? 19.735 10.243 15.594 1.0 95.57 ? 265 TRP A CA 1 A0A1D6HET2 UNP 265 W ATOM 1962 C C . TRP A 1 265 ? 19.697 10.625 14.113 1.0 95.57 ? 265 TRP A C 1 A0A1D6HET2 UNP 265 W ATOM 1963 C CB . TRP A 1 265 ? 19.340 8.776 15.780 1.0 95.57 ? 265 TRP A CB 1 A0A1D6HET2 UNP 265 W ATOM 1964 O O . TRP A 1 265 ? 20.741 10.756 13.482 1.0 95.57 ? 265 TRP A O 1 A0A1D6HET2 UNP 265 W ATOM 1965 C CG . TRP A 1 265 ? 20.186 7.833 14.991 1.0 95.57 ? 265 TRP A CG 1 A0A1D6HET2 UNP 265 W ATOM 1966 C CD1 . TRP A 1 265 ? 19.802 7.155 13.888 1.0 95.57 ? 265 TRP A CD1 1 A0A1D6HET2 UNP 265 W ATOM 1967 C CD2 . TRP A 1 265 ? 21.605 7.546 15.163 1.0 95.57 ? 265 TRP A CD2 1 A0A1D6HET2 UNP 265 W ATOM 1968 C CE2 . TRP A 1 265 ? 22.010 6.644 14.133 1.0 95.57 ? 265 TRP A CE2 1 A0A1D6HET2 UNP 265 W ATOM 1969 C CE3 . TRP A 1 265 ? 22.595 7.994 16.065 1.0 95.57 ? 265 TRP A CE3 1 A0A1D6HET2 UNP 265 W ATOM 1970 N NE1 . TRP A 1 265 ? 20.860 6.414 13.403 1.0 95.57 ? 265 TRP A NE1 1 A0A1D6HET2 UNP 265 W ATOM 1971 C CH2 . TRP A 1 265 ? 24.298 6.666 14.927 1.0 95.57 ? 265 TRP A CH2 1 A0A1D6HET2 UNP 265 W ATOM 1972 C CZ2 . TRP A 1 265 ? 23.336 6.205 14.011 1.0 95.57 ? 265 TRP A CZ2 1 A0A1D6HET2 UNP 265 W ATOM 1973 C CZ3 . TRP A 1 265 ? 23.928 7.560 15.949 1.0 95.57 ? 265 TRP A CZ3 1 A0A1D6HET2 UNP 265 W ATOM 1974 N N . SER A 1 266 ? 18.511 10.893 13.574 1.0 92.25 ? 266 SER A N 1 A0A1D6HET2 UNP 266 S ATOM 1975 C CA . SER A 1 266 ? 18.335 11.274 12.169 1.0 92.25 ? 266 SER A CA 1 A0A1D6HET2 UNP 266 S ATOM 1976 C C . SER A 1 266 ? 18.915 12.660 11.876 1.0 92.25 ? 266 SER A C 1 A0A1D6HET2 UNP 266 S ATOM 1977 C CB . SER A 1 266 ? 16.854 11.220 11.809 1.0 92.25 ? 266 SER A CB 1 A0A1D6HET2 UNP 266 S ATOM 1978 O O . SER A 1 266 ? 19.561 12.863 10.845 1.0 92.25 ? 266 SER A O 1 A0A1D6HET2 UNP 266 S ATOM 1979 O OG . SER A 1 266 ? 16.349 9.948 12.143 1.0 92.25 ? 266 SER A OG 1 A0A1D6HET2 UNP 266 S ATOM 1980 N N . PHE A 1 267 ? 18.776 13.604 12.814 1.0 92.40 ? 267 PHE A N 1 A0A1D6HET2 UNP 267 F ATOM 1981 C CA . PHE A 1 267 ? 19.487 14.884 12.772 1.0 92.40 ? 267 PHE A CA 1 A0A1D6HET2 UNP 267 F ATOM 1982 C C . PHE A 1 267 ? 21.006 14.700 12.783 1.0 92.40 ? 267 PHE A C 1 A0A1D6HET2 UNP 267 F ATOM 1983 C CB . PHE A 1 267 ? 19.048 15.757 13.954 1.0 92.40 ? 267 PHE A CB 1 A0A1D6HET2 UNP 267 F ATOM 1984 O O . PHE A 1 267 ? 21.710 15.284 11.954 1.0 92.40 ? 267 PHE A O 1 A0A1D6HET2 UNP 267 F ATOM 1985 C CG . PHE A 1 267 ? 19.930 16.973 14.189 1.0 92.40 ? 267 PHE A CG 1 A0A1D6HET2 UNP 267 F ATOM 1986 C CD1 . PHE A 1 267 ? 20.650 17.108 15.390 1.0 92.40 ? 267 PHE A CD1 1 A0A1D6HET2 UNP 267 F ATOM 1987 C CD2 . PHE A 1 267 ? 20.089 17.947 13.188 1.0 92.40 ? 267 PHE A CD2 1 A0A1D6HET2 UNP 267 F ATOM 1988 C CE1 . PHE A 1 267 ? 21.471 18.232 15.596 1.0 92.40 ? 267 PHE A CE1 1 A0A1D6HET2 UNP 267 F ATOM 1989 C CE2 . PHE A 1 267 ? 20.872 19.090 13.403 1.0 92.40 ? 267 PHE A CE2 1 A0A1D6HET2 UNP 267 F ATOM 1990 C CZ . PHE A 1 267 ? 21.565 19.234 14.614 1.0 92.40 ? 267 PHE A CZ 1 A0A1D6HET2 UNP 267 F ATOM 1991 N N . PHE A 1 268 ? 21.510 13.860 13.688 1.0 93.65 ? 268 PHE A N 1 A0A1D6HET2 UNP 268 F ATOM 1992 C CA . PHE A 1 268 ? 22.931 13.557 13.784 1.0 93.65 ? 268 PHE A CA 1 A0A1D6HET2 UNP 268 F ATOM 1993 C C . PHE A 1 268 ? 23.458 12.943 12.485 1.0 93.65 ? 268 PHE A C 1 A0A1D6HET2 UNP 268 F ATOM 1994 C CB . PHE A 1 268 ? 23.172 12.642 14.989 1.0 93.65 ? 268 PHE A CB 1 A0A1D6HET2 UNP 268 F ATOM 1995 O O . PHE A 1 268 ? 24.449 13.423 11.945 1.0 93.65 ? 268 PHE A O 1 A0A1D6HET2 UNP 268 F ATOM 1996 C CG . PHE A 1 268 ? 24.619 12.232 15.145 1.0 93.65 ? 268 PHE A CG 1 A0A1D6HET2 UNP 268 F ATOM 1997 C CD1 . PHE A 1 268 ? 25.047 10.961 14.717 1.0 93.65 ? 268 PHE A CD1 1 A0A1D6HET2 UNP 268 F ATOM 1998 C CD2 . PHE A 1 268 ? 25.542 13.134 15.704 1.0 93.65 ? 268 PHE A CD2 1 A0A1D6HET2 UNP 268 F ATOM 1999 C CE1 . PHE A 1 268 ? 26.396 10.592 14.857 1.0 93.65 ? 268 PHE A CE1 1 A0A1D6HET2 UNP 268 F ATOM 2000 C CE2 . PHE A 1 268 ? 26.889 12.761 15.850 1.0 93.65 ? 268 PHE A CE2 1 A0A1D6HET2 UNP 268 F ATOM 2001 C CZ . PHE A 1 268 ? 27.317 11.492 15.423 1.0 93.65 ? 268 PHE A CZ 1 A0A1D6HET2 UNP 268 F ATOM 2002 N N . GLN A 1 269 ? 22.765 11.950 11.922 1.0 91.96 ? 269 GLN A N 1 A0A1D6HET2 UNP 269 Q ATOM 2003 C CA . GLN A 1 269 ? 23.123 11.352 10.637 1.0 91.96 ? 269 GLN A CA 1 A0A1D6HET2 UNP 269 Q ATOM 2004 C C . GLN A 1 269 ? 23.136 12.383 9.512 1.0 91.96 ? 269 GLN A C 1 A0A1D6HET2 UNP 269 Q ATOM 2005 C CB . GLN A 1 269 ? 22.132 10.249 10.272 1.0 91.96 ? 269 GLN A CB 1 A0A1D6HET2 UNP 269 Q ATOM 2006 O O . GLN A 1 269 ? 24.100 12.422 8.746 1.0 91.96 ? 269 GLN A O 1 A0A1D6HET2 UNP 269 Q ATOM 2007 C CG . GLN A 1 269 ? 22.321 8.980 11.104 1.0 91.96 ? 269 GLN A CG 1 A0A1D6HET2 UNP 269 Q ATOM 2008 C CD . GLN A 1 269 ? 21.328 7.924 10.652 1.0 91.96 ? 269 GLN A CD 1 A0A1D6HET2 UNP 269 Q ATOM 2009 N NE2 . GLN A 1 269 ? 21.774 6.729 10.365 1.0 91.96 ? 269 GLN A NE2 1 A0A1D6HET2 UNP 269 Q ATOM 2010 O OE1 . GLN A 1 269 ? 20.143 8.157 10.509 1.0 91.96 ? 269 GLN A OE1 1 A0A1D6HET2 UNP 269 Q ATOM 2011 N N . TRP A 1 270 ? 22.103 13.232 9.434 1.0 90.12 ? 270 TRP A N 1 A0A1D6HET2 UNP 270 W ATOM 2012 C CA . TRP A 1 270 ? 22.005 14.285 8.425 1.0 90.12 ? 270 TRP A CA 1 A0A1D6HET2 UNP 270 W ATOM 2013 C C . TRP A 1 270 ? 23.253 15.170 8.427 1.0 90.12 ? 270 TRP A C 1 A0A1D6HET2 UNP 270 W ATOM 2014 C CB . TRP A 1 270 ? 20.723 15.100 8.638 1.0 90.12 ? 270 TRP A CB 1 A0A1D6HET2 UNP 270 W ATOM 2015 O O . TRP A 1 270 ? 23.794 15.429 7.356 1.0 90.12 ? 270 TRP A O 1 A0A1D6HET2 UNP 270 W ATOM 2016 C CG . TRP A 1 270 ? 20.566 16.289 7.739 1.0 90.12 ? 270 TRP A CG 1 A0A1D6HET2 UNP 270 W ATOM 2017 C CD1 . TRP A 1 270 ? 20.101 16.262 6.470 1.0 90.12 ? 270 TRP A CD1 1 A0A1D6HET2 UNP 270 W ATOM 2018 C CD2 . TRP A 1 270 ? 20.929 17.681 8.001 1.0 90.12 ? 270 TRP A CD2 1 A0A1D6HET2 UNP 270 W ATOM 2019 C CE2 . TRP A 1 270 ? 20.663 18.444 6.824 1.0 90.12 ? 270 TRP A CE2 1 A0A1D6HET2 UNP 270 W ATOM 2020 C CE3 . TRP A 1 270 ? 21.480 18.369 9.105 1.0 90.12 ? 270 TRP A CE3 1 A0A1D6HET2 UNP 270 W ATOM 2021 N NE1 . TRP A 1 270 ? 20.132 17.535 5.935 1.0 90.12 ? 270 TRP A NE1 1 A0A1D6HET2 UNP 270 W ATOM 2022 C CH2 . TRP A 1 270 ? 21.508 20.467 7.846 1.0 90.12 ? 270 TRP A CH2 1 A0A1D6HET2 UNP 270 W ATOM 2023 C CZ2 . TRP A 1 270 ? 20.950 19.814 6.733 1.0 90.12 ? 270 TRP A CZ2 1 A0A1D6HET2 UNP 270 W ATOM 2024 C CZ3 . TRP A 1 270 ? 21.763 19.748 9.029 1.0 90.12 ? 270 TRP A CZ3 1 A0A1D6HET2 UNP 270 W ATOM 2025 N N . PHE A 1 271 ? 23.792 15.522 9.597 1.0 91.09 ? 271 PHE A N 1 A0A1D6HET2 UNP 271 F ATOM 2026 C CA . PHE A 1 271 ? 24.986 16.365 9.733 1.0 91.09 ? 271 PHE A CA 1 A0A1D6HET2 UNP 271 F ATOM 2027 C C . PHE A 1 271 ? 26.218 15.859 8.946 1.0 91.09 ? 271 PHE A C 1 A0A1D6HET2 UNP 271 F ATOM 2028 C CB . PHE A 1 271 ? 25.304 16.500 11.230 1.0 91.09 ? 271 PHE A CB 1 A0A1D6HET2 UNP 271 F ATOM 2029 O O . PHE A 1 271 ? 27.028 16.671 8.500 1.0 91.09 ? 271 PHE A O 1 A0A1D6HET2 UNP 271 F ATOM 2030 C CG . PHE A 1 271 ? 26.002 17.789 11.612 1.0 91.09 ? 271 PHE A CG 1 A0A1D6HET2 UNP 271 F ATOM 2031 C CD1 . PHE A 1 271 ? 27.397 17.825 11.788 1.0 91.09 ? 271 PHE A CD1 1 A0A1D6HET2 UNP 271 F ATOM 2032 C CD2 . PHE A 1 271 ? 25.238 18.948 11.848 1.0 91.09 ? 271 PHE A CD2 1 A0A1D6HET2 UNP 271 F ATOM 2033 C CE1 . PHE A 1 271 ? 28.024 19.015 12.204 1.0 91.09 ? 271 PHE A CE1 1 A0A1D6HET2 UNP 271 F ATOM 2034 C CE2 . PHE A 1 271 ? 25.863 20.134 12.271 1.0 91.09 ? 271 PHE A CE2 1 A0A1D6HET2 UNP 271 F ATOM 2035 C CZ . PHE A 1 271 ? 27.258 20.168 12.448 1.0 91.09 ? 271 PHE A CZ 1 A0A1D6HET2 UNP 271 F ATOM 2036 N N . TYR A 1 272 ? 26.331 14.540 8.720 1.0 91.13 ? 272 TYR A N 1 A0A1D6HET2 UNP 272 Y ATOM 2037 C CA . TYR A 1 272 ? 27.448 13.881 8.018 1.0 91.13 ? 272 TYR A CA 1 A0A1D6HET2 UNP 272 Y ATOM 2038 C C . TYR A 1 272 ? 27.182 13.558 6.533 1.0 91.13 ? 272 TYR A C 1 A0A1D6HET2 UNP 272 Y ATOM 2039 C CB . TYR A 1 272 ? 27.883 12.627 8.788 1.0 91.13 ? 272 TYR A CB 1 A0A1D6HET2 UNP 272 Y ATOM 2040 O O . TYR A 1 272 ? 27.996 12.886 5.887 1.0 91.13 ? 272 TYR A O 1 A0A1D6HET2 UNP 272 Y ATOM 2041 C CG . TYR A 1 272 ? 28.461 12.923 10.154 1.0 91.13 ? 272 TYR A CG 1 A0A1D6HET2 UNP 272 Y ATOM 2042 C CD1 . TYR A 1 272 ? 29.840 13.157 10.319 1.0 91.13 ? 272 TYR A CD1 1 A0A1D6HET2 UNP 272 Y ATOM 2043 C CD2 . TYR A 1 272 ? 27.607 12.977 11.264 1.0 91.13 ? 272 TYR A CD2 1 A0A1D6HET2 UNP 272 Y ATOM 2044 C CE1 . TYR A 1 272 ? 30.362 13.426 11.599 1.0 91.13 ? 272 TYR A CE1 1 A0A1D6HET2 UNP 272 Y ATOM 2045 C CE2 . TYR A 1 272 ? 28.117 13.265 12.539 1.0 91.13 ? 272 TYR A CE2 1 A0A1D6HET2 UNP 272 Y ATOM 2046 O OH . TYR A 1 272 ? 29.990 13.728 13.957 1.0 91.13 ? 272 TYR A OH 1 A0A1D6HET2 UNP 272 Y ATOM 2047 C CZ . TYR A 1 272 ? 29.498 13.477 12.716 1.0 91.13 ? 272 TYR A CZ 1 A0A1D6HET2 UNP 272 Y ATOM 2048 N N . THR A 1 273 ? 26.065 14.029 5.970 1.0 87.09 ? 273 THR A N 1 A0A1D6HET2 UNP 273 T ATOM 2049 C CA . THR A 1 273 ? 25.637 13.733 4.585 1.0 87.09 ? 273 THR A CA 1 A0A1D6HET2 UNP 273 T ATOM 2050 C C . THR A 1 273 ? 26.006 14.818 3.561 1.0 87.09 ? 273 THR A C 1 A0A1D6HET2 UNP 273 T ATOM 2051 C CB . THR A 1 273 ? 24.145 13.365 4.502 1.0 87.09 ? 273 THR A CB 1 A0A1D6HET2 UNP 273 T ATOM 2052 O O . THR A 1 273 ? 25.409 14.899 2.493 1.0 87.09 ? 273 THR A O 1 A0A1D6HET2 UNP 273 T ATOM 2053 C CG2 . THR A 1 273 ? 23.811 12.110 5.302 1.0 87.09 ? 273 THR A CG2 1 A0A1D6HET2 UNP 273 T ATOM 2054 O OG1 . THR A 1 273 ? 23.304 14.404 4.947 1.0 87.09 ? 273 THR A OG1 1 A0A1D6HET2 UNP 273 T ATOM 2055 N N . GLY A 1 274 ? 27.006 15.657 3.841 1.0 81.11 ? 274 GLY A N 1 A0A1D6HET2 UNP 274 G ATOM 2056 C CA . GLY A 1 274 ? 27.354 16.869 3.078 1.0 81.11 ? 274 GLY A CA 1 A0A1D6HET2 UNP 274 G ATOM 2057 C C . GLY A 1 274 ? 27.826 16.686 1.626 1.0 81.11 ? 274 GLY A C 1 A0A1D6HET2 UNP 274 G ATOM 2058 O O . GLY A 1 274 ? 28.222 17.660 0.986 1.0 81.11 ? 274 GLY A O 1 A0A1D6HET2 UNP 274 G ATOM 2059 N N . GLY A 1 275 ? 27.796 15.473 1.073 1.0 77.78 ? 275 GLY A N 1 A0A1D6HET2 UNP 275 G ATOM 2060 C CA . GLY A 1 275 ? 28.217 15.196 -0.298 1.0 77.78 ? 275 GLY A CA 1 A0A1D6HET2 UNP 275 G ATOM 2061 C C . GLY A 1 275 ? 27.644 13.899 -0.869 1.0 77.78 ? 275 GLY A C 1 A0A1D6HET2 UNP 275 G ATOM 2062 O O . GLY A 1 275 ? 26.878 13.184 -0.222 1.0 77.78 ? 275 GLY A O 1 A0A1D6HET2 UNP 275 G ATOM 2063 N N . ASN A 1 276 ? 28.039 13.588 -2.105 1.0 71.26 ? 276 ASN A N 1 A0A1D6HET2 UNP 276 N ATOM 2064 C CA . ASN A 1 276 ? 27.587 12.389 -2.808 1.0 71.26 ? 276 ASN A CA 1 A0A1D6HET2 UNP 276 N ATOM 2065 C C . ASN A 1 276 ? 28.201 11.133 -2.180 1.0 71.26 ? 276 ASN A C 1 A0A1D6HET2 UNP 276 N ATOM 2066 C CB . ASN A 1 276 ? 27.933 12.496 -4.304 1.0 71.26 ? 276 ASN A CB 1 A0A1D6HET2 UNP 276 N ATOM 2067 O O . ASN A 1 276 ? 29.425 11.027 -2.076 1.0 71.26 ? 276 ASN A O 1 A0A1D6HET2 UNP 276 N ATOM 2068 C CG . ASN A 1 276 ? 27.151 13.578 -5.029 1.0 71.26 ? 276 ASN A CG 1 A0A1D6HET2 UNP 276 N ATOM 2069 N ND2 . ASN A 1 276 ? 27.554 13.929 -6.226 1.0 71.26 ? 276 ASN A ND2 1 A0A1D6HET2 UNP 276 N ATOM 2070 O OD1 . ASN A 1 276 ? 26.180 14.127 -4.542 1.0 71.26 ? 276 ASN A OD1 1 A0A1D6HET2 UNP 276 N ATOM 2071 N N . ALA A 1 277 ? 27.345 10.178 -1.809 1.0 76.37 ? 277 ALA A N 1 A0A1D6HET2 UNP 277 A ATOM 2072 C CA . ALA A 1 277 ? 27.726 8.956 -1.099 1.0 76.37 ? 277 ALA A CA 1 A0A1D6HET2 UNP 277 A ATOM 2073 C C . ALA A 1 277 ? 28.481 9.224 0.222 1.0 76.37 ? 277 ALA A C 1 A0A1D6HET2 UNP 277 A ATOM 2074 C CB . ALA A 1 277 ? 28.438 7.993 -2.063 1.0 76.37 ? 277 ALA A CB 1 A0A1D6HET2 UNP 277 A ATOM 2075 O O . ALA A 1 277 ? 29.457 8.542 0.537 1.0 76.37 ? 277 ALA A O 1 A0A1D6HET2 UNP 277 A ATOM 2076 N N . CYS A 1 278 ? 28.017 10.213 0.993 1.0 84.68 ? 278 CYS A N 1 A0A1D6HET2 UNP 278 C ATOM 2077 C CA . CYS A 1 278 ? 28.525 10.516 2.330 1.0 84.68 ? 278 CYS A CA 1 A0A1D6HET2 UNP 278 C ATOM 2078 C C . CYS A 1 278 ? 27.512 10.151 3.427 1.0 84.68 ? 278 CYS A C 1 A0A1D6HET2 UNP 278 C ATOM 2079 C CB . CYS A 1 278 ? 28.895 12.000 2.429 1.0 84.68 ? 278 CYS A CB 1 A0A1D6HET2 UNP 278 C ATOM 2080 O O . CYS A 1 278 ? 26.302 10.186 3.206 1.0 84.68 ? 278 CYS A O 1 A0A1D6HET2 UNP 278 C ATOM 2081 S SG . CYS A 1 278 ? 29.992 12.641 1.137 1.0 84.68 ? 278 CYS A SG 1 A0A1D6HET2 UNP 278 C ATOM 2082 N N . GLY A 1 279 ? 28.016 9.881 4.630 1.0 86.69 ? 279 GLY A N 1 A0A1D6HET2 UNP 279 G ATOM 2083 C CA . GLY A 1 279 ? 27.231 9.680 5.847 1.0 86.69 ? 279 GLY A CA 1 A0A1D6HET2 UNP 279 G ATOM 2084 C C . GLY A 1 279 ? 27.176 8.226 6.313 1.0 86.69 ? 279 GLY A C 1 A0A1D6HET2 UNP 279 G ATOM 2085 O O . GLY A 1 279 ? 27.640 7.309 5.636 1.0 86.69 ? 279 GLY A O 1 A0A1D6HET2 UNP 279 G ATOM 2086 N N . PHE A 1 280 ? 26.575 8.012 7.485 1.0 87.59 ? 280 PHE A N 1 A0A1D6HET2 UNP 280 F ATOM 2087 C CA . PHE A 1 280 ? 26.422 6.681 8.090 1.0 87.59 ? 280 PHE A CA 1 A0A1D6HET2 UNP 280 F ATOM 2088 C C . PHE A 1 280 ? 25.646 5.700 7.206 1.0 87.59 ? 280 PHE A C 1 A0A1D6HET2 UNP 280 F ATOM 2089 C CB . PHE A 1 280 ? 25.739 6.820 9.453 1.0 87.59 ? 280 PHE A CB 1 A0A1D6HET2 UNP 280 F ATOM 2090 O O . PHE A 1 280 ? 25.947 4.512 7.215 1.0 87.59 ? 280 PHE A O 1 A0A1D6HET2 UNP 280 F ATOM 2091 C CG . PHE A 1 280 ? 26.645 7.436 10.496 1.0 87.59 ? 280 PHE A CG 1 A0A1D6HET2 UNP 280 F ATOM 2092 C CD1 . PHE A 1 280 ? 27.584 6.624 11.159 1.0 87.59 ? 280 PHE A CD1 1 A0A1D6HET2 UNP 280 F ATOM 2093 C CD2 . PHE A 1 280 ? 26.574 8.811 10.790 1.0 87.59 ? 280 PHE A CD2 1 A0A1D6HET2 UNP 280 F ATOM 2094 C CE1 . PHE A 1 280 ? 28.452 7.184 12.112 1.0 87.59 ? 280 PHE A CE1 1 A0A1D6HET2 UNP 280 F ATOM 2095 C CE2 . PHE A 1 280 ? 27.440 9.368 11.746 1.0 87.59 ? 280 PHE A CE2 1 A0A1D6HET2 UNP 280 F ATOM 2096 C CZ . PHE A 1 280 ? 28.380 8.556 12.404 1.0 87.59 ? 280 PHE A CZ 1 A0A1D6HET2 UNP 280 F ATOM 2097 N N . ALA A 1 281 ? 24.747 6.208 6.360 1.0 82.70 ? 281 ALA A N 1 A0A1D6HET2 UNP 281 A ATOM 2098 C CA . ALA A 1 281 ? 24.024 5.421 5.365 1.0 82.70 ? 281 ALA A CA 1 A0A1D6HET2 UNP 281 A ATOM 2099 C C . ALA A 1 281 ? 24.927 4.779 4.291 1.0 82.70 ? 281 ALA A C 1 A0A1D6HET2 UNP 281 A ATOM 2100 C CB . ALA A 1 281 ? 22.962 6.329 4.733 1.0 82.70 ? 281 ALA A CB 1 A0A1D6HET2 UNP 281 A ATOM 2101 O O . ALA A 1 281 ? 24.430 4.073 3.425 1.0 82.70 ? 281 ALA A O 1 A0A1D6HET2 UNP 281 A ATOM 2102 N N . GLN A 1 282 ? 26.237 5.048 4.289 1.0 84.75 ? 282 GLN A N 1 A0A1D6HET2 UNP 282 Q ATOM 2103 C CA . GLN A 1 282 ? 27.217 4.441 3.381 1.0 84.75 ? 282 GLN A CA 1 A0A1D6HET2 UNP 282 Q ATOM 2104 C C . GLN A 1 282 ? 28.294 3.643 4.129 1.0 84.75 ? 282 GLN A C 1 A0A1D6HET2 UNP 282 Q ATOM 2105 C CB . GLN A 1 282 ? 27.829 5.534 2.487 1.0 84.75 ? 282 GLN A CB 1 A0A1D6HET2 UNP 282 Q ATOM 2106 O O . GLN A 1 282 ? 29.306 3.270 3.535 1.0 84.75 ? 282 GLN A O 1 A0A1D6HET2 UNP 282 Q ATOM 2107 C CG . GLN A 1 282 ? 26.776 6.263 1.640 1.0 84.75 ? 282 GLN A CG 1 A0A1D6HET2 UNP 282 Q ATOM 2108 C CD . GLN A 1 282 ? 26.067 5.349 0.647 1.0 84.75 ? 282 GLN A CD 1 A0A1D6HET2 UNP 282 Q ATOM 2109 N NE2 . GLN A 1 282 ? 24.789 5.538 0.417 1.0 84.75 ? 282 GLN A NE2 1 A0A1D6HET2 UNP 282 Q ATOM 2110 O OE1 . GLN A 1 282 ? 26.652 4.465 0.042 1.0 84.75 ? 282 GLN A OE1 1 A0A1D6HET2 UNP 282 Q ATOM 2111 N N . PHE A 1 283 ? 28.110 3.396 5.431 1.0 88.86 ? 283 PHE A N 1 A0A1D6HET2 UNP 283 F ATOM 2112 C CA . PHE A 1 283 ? 29.083 2.673 6.241 1.0 88.86 ? 283 PHE A CA 1 A0A1D6HET2 UNP 283 F ATOM 2113 C C . PHE A 1 283 ? 29.218 1.221 5.752 1.0 88.86 ? 283 PHE A C 1 A0A1D6HET2 UNP 283 F ATOM 2114 C CB . PHE A 1 283 ? 28.670 2.725 7.713 1.0 88.86 ? 283 PHE A CB 1 A0A1D6HET2 UNP 283 F ATOM 2115 O O . PHE A 1 283 ? 28.232 0.485 5.748 1.0 88.86 ? 283 PHE A O 1 A0A1D6HET2 UNP 283 F ATOM 2116 C CG . PHE A 1 283 ? 29.688 2.090 8.642 1.0 88.86 ? 283 PHE A CG 1 A0A1D6HET2 UNP 283 F ATOM 2117 C CD1 . PHE A 1 283 ? 29.482 0.806 9.176 1.0 88.86 ? 283 PHE A CD1 1 A0A1D6HET2 UNP 283 F ATOM 2118 C CD2 . PHE A 1 283 ? 30.866 2.782 8.962 1.0 88.86 ? 283 PHE A CD2 1 A0A1D6HET2 UNP 283 F ATOM 2119 C CE1 . PHE A 1 283 ? 30.454 0.229 10.016 1.0 88.86 ? 283 PHE A CE1 1 A0A1D6HET2 UNP 283 F ATOM 2120 C CE2 . PHE A 1 283 ? 31.848 2.206 9.782 1.0 88.86 ? 283 PHE A CE2 1 A0A1D6HET2 UNP 283 F ATOM 2121 C CZ . PHE A 1 283 ? 31.640 0.923 10.312 1.0 88.86 ? 283 PHE A CZ 1 A0A1D6HET2 UNP 283 F ATOM 2122 N N . PRO A 1 284 ? 30.414 0.761 5.341 1.0 89.74 ? 284 PRO A N 1 A0A1D6HET2 UNP 284 P ATOM 2123 C CA . PRO A 1 284 ? 30.596 -0.574 4.785 1.0 89.74 ? 284 PRO A CA 1 A0A1D6HET2 UNP 284 P ATOM 2124 C C . PRO A 1 284 ? 30.675 -1.628 5.903 1.0 89.74 ? 284 PRO A C 1 A0A1D6HET2 UNP 284 P ATOM 2125 C CB . PRO A 1 284 ? 31.861 -0.458 3.927 1.0 89.74 ? 284 PRO A CB 1 A0A1D6HET2 UNP 284 P ATOM 2126 O O . PRO A 1 284 ? 31.730 -2.221 6.121 1.0 89.74 ? 284 PRO A O 1 A0A1D6HET2 UNP 284 P ATOM 2127 C CG . PRO A 1 284 ? 32.703 0.558 4.697 1.0 89.74 ? 284 PRO A CG 1 A0A1D6HET2 UNP 284 P ATOM 2128 C CD . PRO A 1 284 ? 31.651 1.524 5.237 1.0 89.74 ? 284 PRO A CD 1 A0A1D6HET2 UNP 284 P ATOM 2129 N N . THR A 1 285 ? 29.560 -1.885 6.597 1.0 90.10 ? 285 THR A N 1 A0A1D6HET2 UNP 285 T ATOM 2130 C CA . THR A 1 285 ? 29.472 -2.770 7.780 1.0 90.10 ? 285 THR A CA 1 A0A1D6HET2 UNP 285 T ATOM 2131 C C . THR A 1 285 ? 30.086 -4.152 7.551 1.0 90.10 ? 285 THR A C 1 A0A1D6HET2 UNP 285 T ATOM 2132 C CB . THR A 1 285 ? 28.003 -2.975 8.200 1.0 90.10 ? 285 THR A CB 1 A0A1D6HET2 UNP 285 T ATOM 2133 O O . THR A 1 285 ? 30.719 -4.705 8.444 1.0 90.10 ? 285 THR A O 1 A0A1D6HET2 UNP 285 T ATOM 2134 C CG2 . THR A 1 285 ? 27.852 -3.417 9.653 1.0 90.10 ? 285 THR A CG2 1 A0A1D6HET2 UNP 285 T ATOM 2135 O OG1 . THR A 1 285 ? 27.279 -1.779 8.053 1.0 90.10 ? 285 THR A OG1 1 A0A1D6HET2 UNP 285 T ATOM 2136 N N . PHE A 1 286 ? 29.937 -4.696 6.340 1.0 91.57 ? 286 PHE A N 1 A0A1D6HET2 UNP 286 F ATOM 2137 C CA . PHE A 1 286 ? 30.454 -6.013 5.944 1.0 91.57 ? 286 PHE A CA 1 A0A1D6HET2 UNP 286 F ATOM 2138 C C . PHE A 1 286 ? 31.643 -5.926 4.966 1.0 91.57 ? 286 PHE A C 1 A0A1D6HET2 UNP 286 F ATOM 2139 C CB . PHE A 1 286 ? 29.293 -6.855 5.397 1.0 91.57 ? 286 PHE A CB 1 A0A1D6HET2 UNP 286 F ATOM 2140 O O . PHE A 1 286 ? 31.975 -6.893 4.280 1.0 91.57 ? 286 PHE A O 1 A0A1D6HET2 UNP 286 F ATOM 2141 C CG . PHE A 1 286 ? 28.090 -6.933 6.318 1.0 91.57 ? 286 PHE A CG 1 A0A1D6HET2 UNP 286 F ATOM 2142 C CD1 . PHE A 1 286 ? 28.209 -7.519 7.593 1.0 91.57 ? 286 PHE A CD1 1 A0A1D6HET2 UNP 286 F ATOM 2143 C CD2 . PHE A 1 286 ? 26.852 -6.403 5.909 1.0 91.57 ? 286 PHE A CD2 1 A0A1D6HET2 UNP 286 F ATOM 2144 C CE1 . PHE A 1 286 ? 27.097 -7.577 8.451 1.0 91.57 ? 286 PHE A CE1 1 A0A1D6HET2 UNP 286 F ATOM 2145 C CE2 . PHE A 1 286 ? 25.744 -6.464 6.770 1.0 91.57 ? 286 PHE A CE2 1 A0A1D6HET2 UNP 286 F ATOM 2146 C CZ . PHE A 1 286 ? 25.863 -7.050 8.039 1.0 91.57 ? 286 PHE A CZ 1 A0A1D6HET2 UNP 286 F ATOM 2147 N N . GLY A 1 287 ? 32.279 -4.756 4.865 1.0 90.93 ? 287 GLY A N 1 A0A1D6HET2 UNP 287 G ATOM 2148 C CA . GLY A 1 287 ? 33.397 -4.478 3.964 1.0 90.93 ? 287 GLY A CA 1 A0A1D6HET2 UNP 287 G ATOM 2149 C C . GLY A 1 287 ? 32.994 -3.883 2.608 1.0 90.93 ? 287 GLY A C 1 A0A1D6HET2 UNP 287 G ATOM 2150 O O . GLY A 1 287 ? 31.848 -3.941 2.163 1.0 90.93 ? 287 GLY A O 1 A0A1D6HET2 UNP 287 G ATOM 2151 N N . LEU A 1 288 ? 33.978 -3.307 1.909 1.0 87.22 ? 288 LEU A N 1 A0A1D6HET2 UNP 288 L ATOM 2152 C CA . LEU A 1 288 ? 33.761 -2.519 0.683 1.0 87.22 ? 288 LEU A CA 1 A0A1D6HET2 UNP 288 L ATOM 2153 C C . LEU A 1 288 ? 33.206 -3.334 -0.491 1.0 87.22 ? 288 LEU A C 1 A0A1D6HET2 UNP 288 L ATOM 2154 C CB . LEU A 1 288 ? 35.092 -1.869 0.272 1.0 87.22 ? 288 LEU A CB 1 A0A1D6HET2 UNP 288 L ATOM 2155 O O . LEU A 1 288 ? 32.499 -2.801 -1.345 1.0 87.22 ? 288 LEU A O 1 A0A1D6HET2 UNP 288 L ATOM 2156 C CG . LEU A 1 288 ? 35.573 -0.776 1.241 1.0 87.22 ? 288 LEU A CG 1 A0A1D6HET2 UNP 288 L ATOM 2157 C CD1 . LEU A 1 288 ? 37.006 -0.400 0.896 1.0 87.22 ? 288 LEU A CD1 1 A0A1D6HET2 UNP 288 L ATOM 2158 C CD2 . LEU A 1 288 ? 34.717 0.488 1.148 1.0 87.22 ? 288 LEU A CD2 1 A0A1D6HET2 UNP 288 L ATOM 2159 N N . LYS A 1 289 ? 33.520 -4.632 -0.554 1.0 89.33 ? 289 LYS A N 1 A0A1D6HET2 UNP 289 K ATOM 2160 C CA . LYS A 1 289 ? 32.988 -5.518 -1.596 1.0 89.33 ? 289 LYS A CA 1 A0A1D6HET2 UNP 289 K ATOM 2161 C C . LYS A 1 289 ? 31.498 -5.787 -1.384 1.0 89.33 ? 289 LYS A C 1 A0A1D6HET2 UNP 289 K ATOM 2162 C CB . LYS A 1 289 ? 33.821 -6.805 -1.653 1.0 89.33 ? 289 LYS A CB 1 A0A1D6HET2 UNP 289 K ATOM 2163 O O . LYS A 1 289 ? 30.742 -5.730 -2.347 1.0 89.33 ? 289 LYS A O 1 A0A1D6HET2 UNP 289 K ATOM 2164 C CG . LYS A 1 289 ? 33.486 -7.646 -2.894 1.0 89.33 ? 289 LYS A CG 1 A0A1D6HET2 UNP 289 K ATOM 2165 C CD . LYS A 1 289 ? 34.431 -8.850 -2.982 1.0 89.33 ? 289 LYS A CD 1 A0A1D6HET2 UNP 289 K ATOM 2166 C CE . LYS A 1 289 ? 34.144 -9.676 -4.239 1.0 89.33 ? 289 LYS A CE 1 A0A1D6HET2 UNP 289 K ATOM 2167 N NZ . LYS A 1 289 ? 35.074 -10.829 -4.337 1.0 89.33 ? 289 LYS A NZ 1 A0A1D6HET2 UNP 289 K ATOM 2168 N N . ALA A 1 290 ? 31.083 -6.026 -0.141 1.0 90.35 ? 290 ALA A N 1 A0A1D6HET2 UNP 290 A ATOM 2169 C CA . ALA A 1 290 ? 29.681 -6.213 0.222 1.0 90.35 ? 290 ALA A CA 1 A0A1D6HET2 UNP 290 A ATOM 2170 C C . ALA A 1 290 ? 28.874 -4.928 -0.016 1.0 90.35 ? 290 ALA A C 1 A0A1D6HET2 UNP 290 A ATOM 2171 C CB . ALA A 1 290 ? 29.640 -6.667 1.683 1.0 90.35 ? 290 ALA A CB 1 A0A1D6HET2 UNP 290 A ATOM 2172 O O . ALA A 1 290 ? 27.808 -4.980 -0.628 1.0 90.35 ? 290 ALA A O 1 A0A1D6HET2 UNP 290 A ATOM 2173 N N . TRP A 1 291 ? 29.449 -3.771 0.330 1.0 87.93 ? 291 TRP A N 1 A0A1D6HET2 UNP 291 W ATOM 2174 C CA . TRP A 1 291 ? 28.854 -2.462 0.059 1.0 87.93 ? 291 TRP A CA 1 A0A1D6HET2 UNP 291 W ATOM 2175 C C . TRP A 1 291 ? 28.556 -2.238 -1.435 1.0 87.93 ? 291 TRP A C 1 A0A1D6HET2 UNP 291 W ATOM 2176 C CB . TRP A 1 291 ? 29.765 -1.372 0.633 1.0 87.93 ? 291 TRP A CB 1 A0A1D6HET2 UNP 291 W ATOM 2177 O O . TRP A 1 291 ? 27.449 -1.833 -1.780 1.0 87.93 ? 291 TRP A O 1 A0A1D6HET2 UNP 291 W ATOM 2178 C CG . TRP A 1 291 ? 29.328 0.021 0.314 1.0 87.93 ? 291 TRP A CG 1 A0A1D6HET2 UNP 291 W ATOM 2179 C CD1 . TRP A 1 291 ? 28.391 0.736 0.981 1.0 87.93 ? 291 TRP A CD1 1 A0A1D6HET2 UNP 291 W ATOM 2180 C CD2 . TRP A 1 291 ? 29.761 0.870 -0.794 1.0 87.93 ? 291 TRP A CD2 1 A0A1D6HET2 UNP 291 W ATOM 2181 C CE2 . TRP A 1 291 ? 29.023 2.087 -0.743 1.0 87.93 ? 291 TRP A CE2 1 A0A1D6HET2 UNP 291 W ATOM 2182 C CE3 . TRP A 1 291 ? 30.695 0.726 -1.846 1.0 87.93 ? 291 TRP A CE3 1 A0A1D6HET2 UNP 291 W ATOM 2183 N NE1 . TRP A 1 291 ? 28.205 1.952 0.352 1.0 87.93 ? 291 TRP A NE1 1 A0A1D6HET2 UNP 291 W ATOM 2184 C CH2 . TRP A 1 291 ? 30.122 2.935 -2.723 1.0 87.93 ? 291 TRP A CH2 1 A0A1D6HET2 UNP 291 W ATOM 2185 C CZ2 . TRP A 1 291 ? 29.194 3.109 -1.685 1.0 87.93 ? 291 TRP A CZ2 1 A0A1D6HET2 UNP 291 W ATOM 2186 C CZ3 . TRP A 1 291 ? 30.872 1.747 -2.803 1.0 87.93 ? 291 TRP A CZ3 1 A0A1D6HET2 UNP 291 W ATOM 2187 N N . LYS A 1 292 ? 29.472 -2.612 -2.348 1.0 85.59 ? 292 LYS A N 1 A0A1D6HET2 UNP 292 K ATOM 2188 C CA . LYS A 1 292 ? 29.219 -2.552 -3.808 1.0 85.59 ? 292 LYS A CA 1 A0A1D6HET2 UNP 292 K ATOM 2189 C C . LYS A 1 292 ? 28.044 -3.426 -4.263 1.0 85.59 ? 292 LYS A C 1 A0A1D6HET2 UNP 292 K ATOM 2190 C CB . LYS A 1 292 ? 30.472 -2.956 -4.599 1.0 85.59 ? 292 LYS A CB 1 A0A1D6HET2 UNP 292 K ATOM 2191 O O . LYS A 1 292 ? 27.404 -3.121 -5.263 1.0 85.59 ? 292 LYS A O 1 A0A1D6HET2 UNP 292 K ATOM 2192 C CG . LYS A 1 292 ? 31.560 -1.878 -4.569 1.0 85.59 ? 292 LYS A CG 1 A0A1D6HET2 UNP 292 K ATOM 2193 C CD . LYS A 1 292 ? 32.767 -2.315 -5.407 1.0 85.59 ? 292 LYS A CD 1 A0A1D6HET2 UNP 292 K ATOM 2194 C CE . LYS A 1 292 ? 33.857 -1.244 -5.321 1.0 85.59 ? 292 LYS A CE 1 A0A1D6HET2 UNP 292 K ATOM 2195 N NZ . LYS A 1 292 ? 35.027 -1.576 -6.172 1.0 85.59 ? 292 LYS A NZ 1 A0A1D6HET2 UNP 292 K ATOM 2196 N N . HIS A 1 293 ? 27.753 -4.498 -3.531 1.0 87.95 ? 293 HIS A N 1 A0A1D6HET2 UNP 293 H ATOM 2197 C CA . HIS A 1 293 ? 26.592 -5.362 -3.749 1.0 87.95 ? 293 HIS A CA 1 A0A1D6HET2 UNP 293 H ATOM 2198 C C . HIS A 1 293 ? 25.396 -4.975 -2.861 1.0 87.95 ? 293 HIS A C 1 A0A1D6HET2 UNP 293 H ATOM 2199 C CB . HIS A 1 293 ? 27.018 -6.833 -3.627 1.0 87.95 ? 293 HIS A CB 1 A0A1D6HET2 UNP 293 H ATOM 2200 O O . HIS A 1 293 ? 24.492 -5.774 -2.660 1.0 87.95 ? 293 HIS A O 1 A0A1D6HET2 UNP 293 H ATOM 2201 C CG . HIS A 1 293 ? 27.931 -7.255 -4.751 1.0 87.95 ? 293 HIS A CG 1 A0A1D6HET2 UNP 293 H ATOM 2202 C CD2 . HIS A 1 293 ? 29.274 -7.507 -4.682 1.0 87.95 ? 293 HIS A CD2 1 A0A1D6HET2 UNP 293 H ATOM 2203 N ND1 . HIS A 1 293 ? 27.555 -7.436 -6.059 1.0 87.95 ? 293 HIS A ND1 1 A0A1D6HET2 UNP 293 H ATOM 2204 C CE1 . HIS A 1 293 ? 28.650 -7.761 -6.765 1.0 87.95 ? 293 HIS A CE1 1 A0A1D6HET2 UNP 293 H ATOM 2205 N NE2 . HIS A 1 293 ? 29.729 -7.830 -5.968 1.0 87.95 ? 293 HIS A NE2 1 A0A1D6HET2 UNP 293 H ATOM 2206 N N . SER A 1 294 ? 25.359 -3.739 -2.353 1.0 87.90 ? 294 SER A N 1 A0A1D6HET2 UNP 294 S ATOM 2207 C CA . SER A 1 294 ? 24.300 -3.195 -1.494 1.0 87.90 ? 294 SER A CA 1 A0A1D6HET2 UNP 294 S ATOM 2208 C C . SER A 1 294 ? 24.140 -3.857 -0.118 1.0 87.90 ? 294 SER A C 1 A0A1D6HET2 UNP 294 S ATOM 2209 C CB . SER A 1 294 ? 22.956 -3.130 -2.235 1.0 87.90 ? 294 SER A CB 1 A0A1D6HET2 UNP 294 S ATOM 2210 O O . SER A 1 294 ? 23.146 -3.591 0.549 1.0 87.90 ? 294 SER A O 1 A0A1D6HET2 UNP 294 S ATOM 2211 O OG . SER A 1 294 ? 23.055 -2.415 -3.449 1.0 87.90 ? 294 SER A OG 1 A0A1D6HET2 UNP 294 S ATOM 2212 N N . PHE A 1 295 ? 25.082 -4.694 0.331 1.0 91.89 ? 295 PHE A N 1 A0A1D6HET2 UNP 295 F ATOM 2213 C CA . PHE A 1 295 ? 25.047 -5.310 1.662 1.0 91.89 ? 295 PHE A CA 1 A0A1D6HET2 UNP 295 F ATOM 2214 C C . PHE A 1 295 ? 25.778 -4.433 2.682 1.0 91.89 ? 295 PHE A C 1 A0A1D6HET2 UNP 295 F ATOM 2215 C CB . PHE A 1 295 ? 25.635 -6.727 1.630 1.0 91.89 ? 295 PHE A CB 1 A0A1D6HET2 UNP 295 F ATOM 2216 O O . PHE A 1 295 ? 27.002 -4.499 2.814 1.0 91.89 ? 295 PHE A O 1 A0A1D6HET2 UNP 295 F ATOM 2217 C CG . PHE A 1 295 ? 24.781 -7.751 0.920 1.0 91.89 ? 295 PHE A CG 1 A0A1D6HET2 UNP 295 F ATOM 2218 C CD1 . PHE A 1 295 ? 23.794 -8.473 1.618 1.0 91.89 ? 295 PHE A CD1 1 A0A1D6HET2 UNP 295 F ATOM 2219 C CD2 . PHE A 1 295 ? 24.986 -7.989 -0.449 1.0 91.89 ? 295 PHE A CD2 1 A0A1D6HET2 UNP 295 F ATOM 2220 C CE1 . PHE A 1 295 ? 22.996 -9.409 0.939 1.0 91.89 ? 295 PHE A CE1 1 A0A1D6HET2 UNP 295 F ATOM 2221 C CE2 . PHE A 1 295 ? 24.193 -8.925 -1.127 1.0 91.89 ? 295 PHE A CE2 1 A0A1D6HET2 UNP 295 F ATOM 2222 C CZ . PHE A 1 295 ? 23.195 -9.627 -0.434 1.0 91.89 ? 295 PHE A CZ 1 A0A1D6HET2 UNP 295 F ATOM 2223 N N . PHE A 1 296 ? 25.019 -3.613 3.402 1.0 91.05 ? 296 PHE A N 1 A0A1D6HET2 UNP 296 F ATOM 2224 C CA . PHE A 1 296 ? 25.481 -2.789 4.518 1.0 91.05 ? 296 PHE A CA 1 A0A1D6HET2 UNP 296 F ATOM 2225 C C . PHE A 1 296 ? 24.296 -2.404 5.416 1.0 91.05 ? 296 PHE A C 1 A0A1D6HET2 UNP 296 F ATOM 2226 C CB . PHE A 1 296 ? 26.191 -1.541 3.980 1.0 91.05 ? 296 PHE A CB 1 A0A1D6HET2 UNP 296 F ATOM 2227 O O . PHE A 1 296 ? 23.154 -2.479 4.974 1.0 91.05 ? 296 PHE A O 1 A0A1D6HET2 UNP 296 F ATOM 2228 C CG . PHE A 1 296 ? 25.359 -0.667 3.061 1.0 91.05 ? 296 PHE A CG 1 A0A1D6HET2 UNP 296 F ATOM 2229 C CD1 . PHE A 1 296 ? 25.337 -0.905 1.673 1.0 91.05 ? 296 PHE A CD1 1 A0A1D6HET2 UNP 296 F ATOM 2230 C CD2 . PHE A 1 296 ? 24.610 0.395 3.596 1.0 91.05 ? 296 PHE A CD2 1 A0A1D6HET2 UNP 296 F ATOM 2231 C CE1 . PHE A 1 296 ? 24.583 -0.077 0.822 1.0 91.05 ? 296 PHE A CE1 1 A0A1D6HET2 UNP 296 F ATOM 2232 C CE2 . PHE A 1 296 ? 23.836 1.200 2.745 1.0 91.05 ? 296 PHE A CE2 1 A0A1D6HET2 UNP 296 F ATOM 2233 C CZ . PHE A 1 296 ? 23.828 0.975 1.362 1.0 91.05 ? 296 PHE A CZ 1 A0A1D6HET2 UNP 296 F ATOM 2234 N N . PHE A 1 297 ? 24.574 -2.010 6.660 1.0 91.12 ? 297 PHE A N 1 A0A1D6HET2 UNP 297 F ATOM 2235 C CA . PHE A 1 297 ? 23.570 -1.451 7.570 1.0 91.12 ? 297 PHE A CA 1 A0A1D6HET2 UNP 297 F ATOM 2236 C C . PHE A 1 297 ? 23.494 0.058 7.331 1.0 91.12 ? 297 PHE A C 1 A0A1D6HET2 UNP 297 F ATOM 2237 C CB . PHE A 1 297 ? 23.960 -1.797 9.018 1.0 91.12 ? 297 PHE A CB 1 A0A1D6HET2 UNP 297 F ATOM 2238 O O . PHE A 1 297 ? 24.510 0.741 7.479 1.0 91.12 ? 297 PHE A O 1 A0A1D6HET2 UNP 297 F ATOM 2239 C CG . PHE A 1 297 ? 23.016 -1.289 10.093 1.0 91.12 ? 297 PHE A CG 1 A0A1D6HET2 UNP 297 F ATOM 2240 C CD1 . PHE A 1 297 ? 23.504 -0.543 11.182 1.0 91.12 ? 297 PHE A CD1 1 A0A1D6HET2 UNP 297 F ATOM 2241 C CD2 . PHE A 1 297 ? 21.648 -1.600 10.035 1.0 91.12 ? 297 PHE A CD2 1 A0A1D6HET2 UNP 297 F ATOM 2242 C CE1 . PHE A 1 297 ? 22.626 -0.108 12.192 1.0 91.12 ? 297 PHE A CE1 1 A0A1D6HET2 UNP 297 F ATOM 2243 C CE2 . PHE A 1 297 ? 20.764 -1.118 11.015 1.0 91.12 ? 297 PHE A CE2 1 A0A1D6HET2 UNP 297 F ATOM 2244 C CZ . PHE A 1 297 ? 21.252 -0.374 12.098 1.0 91.12 ? 297 PHE A CZ 1 A0A1D6HET2 UNP 297 F ATOM 2245 N N . ASP A 1 298 ? 22.333 0.567 6.915 1.0 86.04 ? 298 ASP A N 1 A0A1D6HET2 UNP 298 D ATOM 2246 C CA . ASP A 1 298 ? 22.170 1.989 6.579 1.0 86.04 ? 298 ASP A CA 1 A0A1D6HET2 UNP 298 D ATOM 2247 C C . ASP A 1 298 ? 21.810 2.869 7.788 1.0 86.04 ? 298 ASP A C 1 A0A1D6HET2 UNP 298 D ATOM 2248 C CB . ASP A 1 298 ? 21.300 2.180 5.323 1.0 86.04 ? 298 ASP A CB 1 A0A1D6HET2 UNP 298 D ATOM 2249 O O . ASP A 1 298 ? 21.790 4.100 7.686 1.0 86.04 ? 298 ASP A O 1 A0A1D6HET2 UNP 298 D ATOM 2250 C CG . ASP A 1 298 ? 19.791 1.953 5.445 1.0 86.04 ? 298 ASP A CG 1 A0A1D6HET2 UNP 298 D ATOM 2251 O OD1 . ASP A 1 298 ? 19.232 2.179 6.530 1.0 86.04 ? 298 ASP A OD1 1 A0A1D6HET2 UNP 298 D ATOM 2252 O OD2 . ASP A 1 298 ? 19.178 1.677 4.383 1.0 86.04 ? 298 ASP A OD2 1 A0A1D6HET2 UNP 298 D ATOM 2253 N N . PHE A 1 299 ? 21.661 2.238 8.959 1.0 90.14 ? 299 PHE A N 1 A0A1D6HET2 UNP 299 F ATOM 2254 C CA . PHE A 1 299 ? 21.344 2.871 10.235 1.0 90.14 ? 299 PHE A CA 1 A0A1D6HET2 UNP 299 F ATOM 2255 C C . PHE A 1 299 ? 20.006 3.628 10.193 1.0 90.14 ? 299 PHE A C 1 A0A1D6HET2 UNP 299 F ATOM 2256 C CB . PHE A 1 299 ? 22.521 3.735 10.738 1.0 90.14 ? 299 PHE A CB 1 A0A1D6HET2 UNP 299 F ATOM 2257 O O . PHE A 1 299 ? 19.829 4.596 10.944 1.0 90.14 ? 299 PHE A O 1 A0A1D6HET2 UNP 299 F ATOM 2258 C CG . PHE A 1 299 ? 23.810 3.031 11.092 1.0 90.14 ? 299 PHE A CG 1 A0A1D6HET2 UNP 299 F ATOM 2259 C CD1 . PHE A 1 299 ? 24.103 2.737 12.436 1.0 90.14 ? 299 PHE A CD1 1 A0A1D6HET2 UNP 299 F ATOM 2260 C CD2 . PHE A 1 299 ? 24.754 2.743 10.092 1.0 90.14 ? 299 PHE A CD2 1 A0A1D6HET2 UNP 299 F ATOM 2261 C CE1 . PHE A 1 299 ? 25.322 2.125 12.776 1.0 90.14 ? 299 PHE A CE1 1 A0A1D6HET2 UNP 299 F ATOM 2262 C CE2 . PHE A 1 299 ? 25.972 2.134 10.434 1.0 90.14 ? 299 PHE A CE2 1 A0A1D6HET2 UNP 299 F ATOM 2263 C CZ . PHE A 1 299 ? 26.260 1.824 11.774 1.0 90.14 ? 299 PHE A CZ 1 A0A1D6HET2 UNP 299 F ATOM 2264 N N . SER A 1 300 ? 19.063 3.223 9.335 1.0 88.85 ? 300 SER A N 1 A0A1D6HET2 UNP 300 S ATOM 2265 C CA . SER A 1 300 ? 17.731 3.817 9.301 1.0 88.85 ? 300 SER A CA 1 A0A1D6HET2 UNP 300 S ATOM 2266 C C . SER A 1 300 ? 16.870 3.235 10.411 1.0 88.85 ? 300 SER A C 1 A0A1D6HET2 UNP 300 S ATOM 2267 C CB . SER A 1 300 ? 17.044 3.632 7.953 1.0 88.85 ? 300 SER A CB 1 A0A1D6HET2 UNP 300 S ATOM 2268 O O . SER A 1 300 ? 16.381 2.104 10.355 1.0 88.85 ? 300 SER A O 1 A0A1D6HET2 UNP 300 S ATOM 2269 O OG . SER A 1 300 ? 15.765 4.263 7.987 1.0 88.85 ? 300 SER A OG 1 A0A1D6HET2 UNP 300 S ATOM 2270 N N . MET A 1 301 ? 16.589 4.072 11.407 1.0 92.35 ? 301 MET A N 1 A0A1D6HET2 UNP 301 M ATOM 2271 C CA . MET A 1 301 ? 15.662 3.728 12.485 1.0 92.35 ? 301 MET A CA 1 A0A1D6HET2 UNP 301 M ATOM 2272 C C . MET A 1 301 ? 14.246 3.472 11.959 1.0 92.35 ? 301 MET A C 1 A0A1D6HET2 UNP 301 M ATOM 2273 C CB . MET A 1 301 ? 15.664 4.838 13.540 1.0 92.35 ? 301 MET A CB 1 A0A1D6HET2 UNP 301 M ATOM 2274 O O . MET A 1 301 ? 13.500 2.710 12.572 1.0 92.35 ? 301 MET A O 1 A0A1D6HET2 UNP 301 M ATOM 2275 C CG . MET A 1 301 ? 17.030 4.977 14.217 1.0 92.35 ? 301 MET A CG 1 A0A1D6HET2 UNP 301 M ATOM 2276 S SD . MET A 1 301 ? 17.582 3.507 15.126 1.0 92.35 ? 301 MET A SD 1 A0A1D6HET2 UNP 301 M ATOM 2277 C CE . MET A 1 301 ? 19.339 3.916 15.292 1.0 92.35 ? 301 MET A CE 1 A0A1D6HET2 UNP 301 M ATOM 2278 N N . THR A 1 302 ? 13.893 4.030 10.794 1.0 88.01 ? 302 THR A N 1 A0A1D6HET2 UNP 302 T ATOM 2279 C CA . THR A 1 302 ? 12.653 3.672 10.099 1.0 88.01 ? 302 THR A CA 1 A0A1D6HET2 UNP 302 T ATOM 2280 C C . THR A 1 302 ? 12.623 2.186 9.727 1.0 88.01 ? 302 THR A C 1 A0A1D6HET2 UNP 302 T ATOM 2281 C CB . THR A 1 302 ? 12.419 4.516 8.834 1.0 88.01 ? 302 THR A CB 1 A0A1D6HET2 UNP 302 T ATOM 2282 O O . THR A 1 302 ? 11.636 1.515 10.024 1.0 88.01 ? 302 THR A O 1 A0A1D6HET2 UNP 302 T ATOM 2283 C CG2 . THR A 1 302 ? 10.994 4.343 8.330 1.0 88.01 ? 302 THR A CG2 1 A0A1D6HET2 UNP 302 T ATOM 2284 O OG1 . THR A 1 302 ? 12.538 5.904 9.052 1.0 88.01 ? 302 THR A OG1 1 A0A1D6HET2 UNP 302 T ATOM 2285 N N . TYR A 1 303 ? 13.679 1.643 9.111 1.0 87.67 ? 303 TYR A N 1 A0A1D6HET2 UNP 303 Y ATOM 2286 C CA . TYR A 1 303 ? 13.706 0.229 8.711 1.0 87.67 ? 303 TYR A CA 1 A0A1D6HET2 UNP 303 Y ATOM 2287 C C . TYR A 1 303 ? 13.923 -0.716 9.887 1.0 87.67 ? 303 TYR A C 1 A0A1D6HET2 UNP 303 Y ATOM 2288 C CB . TYR A 1 303 ? 14.763 -0.015 7.633 1.0 87.67 ? 303 TYR A CB 1 A0A1D6HET2 UNP 303 Y ATOM 2289 O O . TYR A 1 303 ? 13.307 -1.779 9.915 1.0 87.67 ? 303 TYR A O 1 A0A1D6HET2 UNP 303 Y ATOM 2290 C CG . TYR A 1 303 ? 14.524 0.707 6.327 1.0 87.67 ? 303 TYR A CG 1 A0A1D6HET2 UNP 303 Y ATOM 2291 C CD1 . TYR A 1 303 ? 13.240 0.752 5.744 1.0 87.67 ? 303 TYR A CD1 1 A0A1D6HET2 UNP 303 Y ATOM 2292 C CD2 . TYR A 1 303 ? 15.606 1.348 5.699 1.0 87.67 ? 303 TYR A CD2 1 A0A1D6HET2 UNP 303 Y ATOM 2293 C CE1 . TYR A 1 303 ? 13.023 1.517 4.584 1.0 87.67 ? 303 TYR A CE1 1 A0A1D6HET2 UNP 303 Y ATOM 2294 C CE2 . TYR A 1 303 ? 15.398 2.108 4.541 1.0 87.67 ? 303 TYR A CE2 1 A0A1D6HET2 UNP 303 Y ATOM 2295 O OH . TYR A 1 303 ? 13.916 3.011 2.921 1.0 87.67 ? 303 TYR A OH 1 A0A1D6HET2 UNP 303 Y ATOM 2296 C CZ . TYR A 1 303 ? 14.102 2.217 4.003 1.0 87.67 ? 303 TYR A CZ 1 A0A1D6HET2 UNP 303 Y ATOM 2297 N N . VAL A 1 304 ? 14.704 -0.310 10.891 1.0 92.38 ? 304 VAL A N 1 A0A1D6HET2 UNP 304 V ATOM 2298 C CA . VAL A 1 304 ? 14.807 -1.061 12.150 1.0 92.38 ? 304 VAL A CA 1 A0A1D6HET2 UNP 304 V ATOM 2299 C C . VAL A 1 304 ? 13.433 -1.155 12.814 1.0 92.38 ? 304 VAL A C 1 A0A1D6HET2 UNP 304 V ATOM 2300 C CB . VAL A 1 304 ? 15.851 -0.439 13.093 1.0 92.38 ? 304 VAL A CB 1 A0A1D6HET2 UNP 304 V ATOM 2301 O O . VAL A 1 304 ? 12.978 -2.256 13.110 1.0 92.38 ? 304 VAL A O 1 A0A1D6HET2 UNP 304 V ATOM 2302 C CG1 . VAL A 1 304 ? 15.913 -1.167 14.443 1.0 92.38 ? 304 VAL A CG1 1 A0A1D6HET2 UNP 304 V ATOM 2303 C CG2 . VAL A 1 304 ? 17.256 -0.503 12.479 1.0 92.38 ? 304 VAL A CG2 1 A0A1D6HET2 UNP 304 V ATOM 2304 N N . GLY A 1 305 ? 12.718 -0.036 12.970 1.0 87.43 ? 305 GLY A N 1 A0A1D6HET2 UNP 305 G ATOM 2305 C CA . GLY A 1 305 ? 11.360 -0.029 13.519 1.0 87.43 ? 305 GLY A CA 1 A0A1D6HET2 UNP 305 G ATOM 2306 C C . GLY A 1 305 ? 10.374 -0.836 12.668 1.0 87.43 ? 305 GLY A C 1 A0A1D6HET2 UNP 305 G ATOM 2307 O O . GLY A 1 305 ? 9.595 -1.621 13.206 1.0 87.43 ? 305 GLY A O 1 A0A1D6HET2 UNP 305 G ATOM 2308 N N . ALA A 1 306 ? 10.448 -0.739 11.337 1.0 81.93 ? 306 ALA A N 1 A0A1D6HET2 UNP 306 A ATOM 2309 C CA . ALA A 1 306 ? 9.637 -1.571 10.450 1.0 81.93 ? 306 ALA A CA 1 A0A1D6HET2 UNP 306 A ATOM 2310 C C . ALA A 1 306 ? 9.930 -3.067 10.653 1.0 81.93 ? 306 ALA A C 1 A0A1D6HET2 UNP 306 A ATOM 2311 C CB . ALA A 1 306 ? 9.862 -1.141 8.997 1.0 81.93 ? 306 ALA A CB 1 A0A1D6HET2 UNP 306 A ATOM 2312 O O . ALA A 1 306 ? 9.001 -3.865 10.698 1.0 81.93 ? 306 ALA A O 1 A0A1D6HET2 UNP 306 A ATOM 2313 N N . GLY A 1 307 ? 11.196 -3.444 10.845 1.0 85.38 ? 307 GLY A N 1 A0A1D6HET2 UNP 307 G ATOM 2314 C CA . GLY A 1 307 ? 11.621 -4.812 11.142 1.0 85.38 ? 307 GLY A CA 1 A0A1D6HET2 UNP 307 G ATOM 2315 C C . GLY A 1 307 ? 11.236 -5.331 12.531 1.0 85.38 ? 307 GLY A C 1 A0A1D6HET2 UNP 307 G ATOM 2316 O O . GLY A 1 307 ? 11.190 -6.546 12.726 1.0 85.38 ? 307 GLY A O 1 A0A1D6HET2 UNP 307 G ATOM 2317 N N . MET A 1 308 ? 10.952 -4.436 13.483 1.0 87.24 ? 308 MET A N 1 A0A1D6HET2 UNP 308 M ATOM 2318 C CA . MET A 1 308 ? 10.403 -4.790 14.798 1.0 87.24 ? 308 MET A CA 1 A0A1D6HET2 UNP 308 M ATOM 2319 C C . MET A 1 308 ? 8.901 -5.097 14.732 1.0 87.24 ? 308 MET A C 1 A0A1D6HET2 UNP 308 M ATOM 2320 C CB . MET A 1 308 ? 10.620 -3.648 15.803 1.0 87.24 ? 308 MET A CB 1 A0A1D6HET2 UNP 308 M ATOM 2321 O O . MET A 1 308 ? 8.429 -5.966 15.455 1.0 87.24 ? 308 MET A O 1 A0A1D6HET2 UNP 308 M ATOM 2322 C CG . MET A 1 308 ? 12.080 -3.363 16.165 1.0 87.24 ? 308 MET A CG 1 A0A1D6HET2 UNP 308 M ATOM 2323 S SD . MET A 1 308 ? 12.307 -1.959 17.293 1.0 87.24 ? 308 MET A SD 1 A0A1D6HET2 UNP 308 M ATOM 2324 C CE . MET A 1 308 ? 11.513 -2.614 18.789 1.0 87.24 ? 308 MET A CE 1 A0A1D6HET2 UNP 308 M ATOM 2325 N N . ILE A 1 309 ? 8.154 -4.379 13.885 1.0 77.69 ? 309 ILE A N 1 A0A1D6HET2 UNP 309 I ATOM 2326 C CA . ILE A 1 309 ? 6.701 -4.561 13.724 1.0 77.69 ? 309 ILE A CA 1 A0A1D6HET2 UNP 309 I ATOM 2327 C C . ILE A 1 309 ? 6.382 -5.682 12.730 1.0 77.69 ? 309 ILE A C 1 A0A1D6HET2 UNP 309 I ATOM 2328 C CB . ILE A 1 309 ? 6.051 -3.217 13.315 1.0 77.69 ? 309 ILE A CB 1 A0A1D6HET2 UNP 309 I ATOM 2329 O O . ILE A 1 309 ? 5.438 -6.441 12.927 1.0 77.69 ? 309 ILE A O 1 A0A1D6HET2 UNP 309 I ATOM 2330 C CG1 . ILE A 1 309 ? 6.005 -2.262 14.519 1.0 77.69 ? 309 ILE A CG1 1 A0A1D6HET2 UNP 309 I ATOM 2331 C CG2 . ILE A 1 309 ? 4.624 -3.397 12.781 1.0 77.69 ? 309 ILE A CG2 1 A0A1D6HET2 UNP 309 I ATOM 2332 C CD1 . ILE A 1 309 ? 5.783 -0.791 14.129 1.0 77.69 ? 309 ILE A CD1 1 A0A1D6HET2 UNP 309 I ATOM 2333 N N . CYS A 1 310 ? 7.142 -5.790 11.639 1.0 73.66 ? 310 CYS A N 1 A0A1D6HET2 UNP 310 C ATOM 2334 C CA . CYS A 1 310 ? 6.875 -6.791 10.614 1.0 73.66 ? 310 CYS A CA 1 A0A1D6HET2 UNP 310 C ATOM 2335 C C . CYS A 1 310 ? 7.172 -8.204 11.136 1.0 73.66 ? 310 CYS A C 1 A0A1D6HET2 UNP 310 C ATOM 2336 C CB . CYS A 1 310 ? 7.690 -6.508 9.346 1.0 73.66 ? 310 CYS A CB 1 A0A1D6HET2 UNP 310 C ATOM 2337 O O . CYS A 1 310 ? 8.217 -8.408 11.765 1.0 73.66 ? 310 CYS A O 1 A0A1D6HET2 UNP 310 C ATOM 2338 S SG . CYS A 1 310 ? 7.079 -5.000 8.547 1.0 73.66 ? 310 CYS A SG 1 A0A1D6HET2 UNP 310 C ATOM 2339 N N . PRO A 1 311 ? 6.341 -9.206 10.784 1.0 77.41 ? 311 PRO A N 1 A0A1D6HET2 UNP 311 P ATOM 2340 C CA . PRO A 1 311 ? 6.626 -10.598 11.098 1.0 77.41 ? 311 PRO A CA 1 A0A1D6HET2 UNP 311 P ATOM 2341 C C . PRO A 1 311 ? 8.028 -10.996 10.635 1.0 77.41 ? 311 PRO A C 1 A0A1D6HET2 UNP 311 P ATOM 2342 C CB . PRO A 1 311 ? 5.546 -11.421 10.387 1.0 77.41 ? 311 PRO A CB 1 A0A1D6HET2 UNP 311 P ATOM 2343 O O . PRO A 1 311 ? 8.434 -10.689 9.511 1.0 77.41 ? 311 PRO A O 1 A0A1D6HET2 UNP 311 P ATOM 2344 C CG . PRO A 1 311 ? 4.374 -10.449 10.264 1.0 77.41 ? 311 PRO A CG 1 A0A1D6HET2 UNP 311 P ATOM 2345 C CD . PRO A 1 311 ? 5.048 -9.086 10.123 1.0 77.41 ? 311 PRO A CD 1 A0A1D6HET2 UNP 311 P ATOM 2346 N N . HIS A 1 312 ? 8.753 -11.750 11.462 1.0 84.24 ? 312 HIS A N 1 A0A1D6HET2 UNP 312 H ATOM 2347 C CA . HIS A 1 312 ? 10.138 -12.143 11.177 1.0 84.24 ? 312 HIS A CA 1 A0A1D6HET2 UNP 312 H ATOM 2348 C C . HIS A 1 312 ? 10.298 -12.834 9.817 1.0 84.24 ? 312 HIS A C 1 A0A1D6HET2 UNP 312 H ATOM 2349 C CB . HIS A 1 312 ? 10.624 -13.072 12.293 1.0 84.24 ? 312 HIS A CB 1 A0A1D6HET2 UNP 312 H ATOM 2350 O O . HIS A 1 312 ? 11.306 -12.652 9.135 1.0 84.24 ? 312 HIS A O 1 A0A1D6HET2 UNP 312 H ATOM 2351 C CG . HIS A 1 312 ? 10.493 -12.465 13.665 1.0 84.24 ? 312 HIS A CG 1 A0A1D6HET2 UNP 312 H ATOM 2352 C CD2 . HIS A 1 312 ? 10.019 -13.082 14.790 1.0 84.24 ? 312 HIS A CD2 1 A0A1D6HET2 UNP 312 H ATOM 2353 N ND1 . HIS A 1 312 ? 10.815 -11.174 14.018 1.0 84.24 ? 312 HIS A ND1 1 A0A1D6HET2 UNP 312 H ATOM 2354 C CE1 . HIS A 1 312 ? 10.573 -11.026 15.330 1.0 84.24 ? 312 HIS A CE1 1 A0A1D6HET2 UNP 312 H ATOM 2355 N NE2 . HIS A 1 312 ? 10.094 -12.167 15.839 1.0 84.24 ? 312 HIS A NE2 1 A0A1D6HET2 UNP 312 H ATOM 2356 N N . LEU A 1 313 ? 9.276 -13.576 9.377 1.0 84.64 ? 313 LEU A N 1 A0A1D6HET2 UNP 313 L ATOM 2357 C CA . LEU A 1 313 ? 9.258 -14.217 8.066 1.0 84.64 ? 313 LEU A CA 1 A0A1D6HET2 UNP 313 L ATOM 2358 C C . LEU A 1 313 ? 9.405 -13.215 6.913 1.0 84.64 ? 313 LEU A C 1 A0A1D6HET2 UNP 313 L ATOM 2359 C CB . LEU A 1 313 ? 7.951 -15.016 7.927 1.0 84.64 ? 313 LEU A CB 1 A0A1D6HET2 UNP 313 L ATOM 2360 O O . LEU A 1 313 ? 10.054 -13.526 5.919 1.0 84.64 ? 313 LEU A O 1 A0A1D6HET2 UNP 313 L ATOM 2361 C CG . LEU A 1 313 ? 7.847 -15.767 6.587 1.0 84.64 ? 313 LEU A CG 1 A0A1D6HET2 UNP 313 L ATOM 2362 C CD1 . LEU A 1 313 ? 8.989 -16.768 6.400 1.0 84.64 ? 313 LEU A CD1 1 A0A1D6HET2 UNP 313 L ATOM 2363 C CD2 . LEU A 1 313 ? 6.516 -16.502 6.505 1.0 84.64 ? 313 LEU A CD2 1 A0A1D6HET2 UNP 313 L ATOM 2364 N N . VAL A 1 314 ? 8.827 -12.022 7.030 1.0 81.37 ? 314 VAL A N 1 A0A1D6HET2 UNP 314 V ATOM 2365 C CA . VAL A 1 314 ? 8.906 -10.963 6.015 1.0 81.37 ? 314 VAL A CA 1 A0A1D6HET2 UNP 314 V ATOM 2366 C C . VAL A 1 314 ? 10.338 -10.473 5.896 1.0 81.37 ? 314 VAL A C 1 A0A1D6HET2 UNP 314 V ATOM 2367 C CB . VAL A 1 314 ? 7.994 -9.788 6.396 1.0 81.37 ? 314 VAL A CB 1 A0A1D6HET2 UNP 314 V ATOM 2368 O O . VAL A 1 314 ? 10.884 -10.432 4.796 1.0 81.37 ? 314 VAL A O 1 A0A1D6HET2 UNP 314 V ATOM 2369 C CG1 . VAL A 1 314 ? 8.036 -8.647 5.374 1.0 81.37 ? 314 VAL A CG1 1 A0A1D6HET2 UNP 314 V ATOM 2370 C CG2 . VAL A 1 314 ? 6.551 -10.268 6.553 1.0 81.37 ? 314 VAL A CG2 1 A0A1D6HET2 UNP 314 V ATOM 2371 N N . ASN A 1 315 ? 10.968 -10.189 7.035 1.0 86.33 ? 315 ASN A N 1 A0A1D6HET2 UNP 315 N ATOM 2372 C CA . ASN A 1 315 ? 12.331 -9.667 7.097 1.0 86.33 ? 315 ASN A CA 1 A0A1D6HET2 UNP 315 N ATOM 2373 C C . ASN A 1 315 ? 13.331 -10.707 6.577 1.0 86.33 ? 315 ASN A C 1 A0A1D6HET2 UNP 315 N ATOM 2374 C CB . ASN A 1 315 ? 12.616 -9.235 8.546 1.0 86.33 ? 315 ASN A CB 1 A0A1D6HET2 UNP 315 N ATOM 2375 O O . ASN A 1 315 ? 14.206 -10.392 5.772 1.0 86.33 ? 315 ASN A O 1 A0A1D6HET2 UNP 315 N ATOM 2376 C CG . ASN A 1 315 ? 11.570 -8.259 9.061 1.0 86.33 ? 315 ASN A CG 1 A0A1D6HET2 UNP 315 N ATOM 2377 N ND2 . ASN A 1 315 ? 11.293 -8.278 10.332 1.0 86.33 ? 315 ASN A ND2 1 A0A1D6HET2 UNP 315 N ATOM 2378 O OD1 . ASN A 1 315 ? 10.946 -7.525 8.321 1.0 86.33 ? 315 ASN A OD1 1 A0A1D6HET2 UNP 315 N ATOM 2379 N N . LEU A 1 316 ? 13.143 -11.977 6.948 1.0 91.08 ? 316 LEU A N 1 A0A1D6HET2 UNP 316 L ATOM 2380 C CA . LEU A 1 316 ? 13.948 -13.090 6.440 1.0 91.08 ? 316 LEU A CA 1 A0A1D6HET2 UNP 316 L ATOM 2381 C C . LEU A 1 316 ? 13.708 -13.357 4.948 1.0 91.08 ? 316 LEU A C 1 A0A1D6HET2 UNP 316 L ATOM 2382 C CB . LEU A 1 316 ? 13.649 -14.349 7.269 1.0 91.08 ? 316 LEU A CB 1 A0A1D6HET2 UNP 316 L ATOM 2383 O O . LEU A 1 316 ? 14.650 -13.676 4.227 1.0 91.08 ? 316 LEU A O 1 A0A1D6HET2 UNP 316 L ATOM 2384 C CG . LEU A 1 316 ? 14.119 -14.276 8.735 1.0 91.08 ? 316 LEU A CG 1 A0A1D6HET2 UNP 316 L ATOM 2385 C CD1 . LEU A 1 316 ? 13.645 -15.530 9.470 1.0 91.08 ? 316 LEU A CD1 1 A0A1D6HET2 UNP 316 L ATOM 2386 C CD2 . LEU A 1 316 ? 15.642 -14.183 8.854 1.0 91.08 ? 316 LEU A CD2 1 A0A1D6HET2 UNP 316 L ATOM 2387 N N . SER A 1 317 ? 12.478 -13.188 4.460 1.0 89.53 ? 317 SER A N 1 A0A1D6HET2 UNP 317 S ATOM 2388 C CA . SER A 1 317 ? 12.166 -13.297 3.029 1.0 89.53 ? 317 SER A CA 1 A0A1D6HET2 UNP 317 S ATOM 2389 C C . SER A 1 317 ? 12.818 -12.166 2.235 1.0 89.53 ? 317 SER A C 1 A0A1D6HET2 UNP 317 S ATOM 2390 C CB . SER A 1 317 ? 10.656 -13.280 2.787 1.0 89.53 ? 317 SER A CB 1 A0A1D6HET2 UNP 317 S ATOM 2391 O O . SER A 1 317 ? 13.406 -12.417 1.185 1.0 89.53 ? 317 SER A O 1 A0A1D6HET2 UNP 317 S ATOM 2392 O OG . SER A 1 317 ? 10.037 -14.378 3.423 1.0 89.53 ? 317 SER A OG 1 A0A1D6HET2 UNP 317 S ATOM 2393 N N . ALA A 1 318 ? 12.789 -10.934 2.746 1.0 87.87 ? 318 ALA A N 1 A0A1D6HET2 UNP 318 A ATOM 2394 C CA . ALA A 1 318 ? 13.512 -9.815 2.151 1.0 87.87 ? 318 ALA A CA 1 A0A1D6HET2 UNP 318 A ATOM 2395 C C . ALA A 1 318 ? 15.026 -10.079 2.140 1.0 87.87 ? 318 ALA A C 1 A0A1D6HET2 UNP 318 A ATOM 2396 C CB . ALA A 1 318 ? 13.147 -8.529 2.902 1.0 87.87 ? 318 ALA A CB 1 A0A1D6HET2 UNP 318 A ATOM 2397 O O . ALA A 1 318 ? 15.678 -9.889 1.117 1.0 87.87 ? 318 ALA A O 1 A0A1D6HET2 UNP 318 A ATOM 2398 N N . LEU A 1 319 ? 15.596 -10.616 3.223 1.0 93.62 ? 319 LEU A N 1 A0A1D6HET2 UNP 319 L ATOM 2399 C CA . LEU A 1 319 ? 17.010 -10.995 3.246 1.0 93.62 ? 319 LEU A CA 1 A0A1D6HET2 UNP 319 L ATOM 2400 C C . LEU A 1 319 ? 17.330 -12.097 2.223 1.0 93.62 ? 319 LEU A C 1 A0A1D6HET2 UNP 319 L ATOM 2401 C CB . LEU A 1 319 ? 17.397 -11.414 4.672 1.0 93.62 ? 319 LEU A CB 1 A0A1D6HET2 UNP 319 L ATOM 2402 O O . LEU A 1 319 ? 18.316 -11.993 1.493 1.0 93.62 ? 319 LEU A O 1 A0A1D6HET2 UNP 319 L ATOM 2403 C CG . LEU A 1 319 ? 18.897 -11.731 4.820 1.0 93.62 ? 319 LEU A CG 1 A0A1D6HET2 UNP 319 L ATOM 2404 C CD1 . LEU A 1 319 ? 19.769 -10.488 4.623 1.0 93.62 ? 319 LEU A CD1 1 A0A1D6HET2 UNP 319 L ATOM 2405 C CD2 . LEU A 1 319 ? 19.185 -12.319 6.201 1.0 93.62 ? 319 LEU A CD2 1 A0A1D6HET2 UNP 319 L ATOM 2406 N N . LEU A 1 320 ? 16.488 -13.127 2.113 1.0 94.68 ? 320 LEU A N 1 A0A1D6HET2 UNP 320 L ATOM 2407 C CA . LEU A 1 320 ? 16.652 -14.183 1.113 1.0 94.68 ? 320 LEU A CA 1 A0A1D6HET2 UNP 320 L ATOM 2408 C C . LEU A 1 320 ? 16.611 -13.609 -0.310 1.0 94.68 ? 320 LEU A C 1 A0A1D6HET2 UNP 320 L ATOM 2409 C CB . LEU A 1 320 ? 15.559 -15.246 1.321 1.0 94.68 ? 320 LEU A CB 1 A0A1D6HET2 UNP 320 L ATOM 2410 O O . LEU A 1 320 ? 17.457 -13.941 -1.140 1.0 94.68 ? 320 LEU A O 1 A0A1D6HET2 UNP 320 L ATOM 2411 C CG . LEU A 1 320 ? 15.644 -16.419 0.328 1.0 94.68 ? 320 LEU A CG 1 A0A1D6HET2 UNP 320 L ATOM 2412 C CD1 . LEU A 1 320 ? 16.910 -17.254 0.520 1.0 94.68 ? 320 LEU A CD1 1 A0A1D6HET2 UNP 320 L ATOM 2413 C CD2 . LEU A 1 320 ? 14.430 -17.326 0.499 1.0 94.68 ? 320 LEU A CD2 1 A0A1D6HET2 UNP 320 L ATOM 2414 N N . GLY A 1 321 ? 15.665 -12.709 -0.580 1.0 92.23 ? 321 GLY A N 1 A0A1D6HET2 UNP 321 G ATOM 2415 C CA . GLY A 1 321 ? 15.582 -11.983 -1.842 1.0 92.23 ? 321 GLY A CA 1 A0A1D6HET2 UNP 321 G ATOM 2416 C C . GLY A 1 321 ? 16.838 -11.166 -2.136 1.0 92.23 ? 321 GLY A C 1 A0A1D6HET2 UNP 321 G ATOM 2417 O O . GLY A 1 321 ? 17.339 -11.180 -3.261 1.0 92.23 ? 321 GLY A O 1 A0A1D6HET2 UNP 321 G ATOM 2418 N N . ALA A 1 322 ? 17.399 -10.506 -1.122 1.0 92.62 ? 322 ALA A N 1 A0A1D6HET2 UNP 322 A ATOM 2419 C CA . ALA A 1 322 ? 18.640 -9.748 -1.232 1.0 92.62 ? 322 ALA A CA 1 A0A1D6HET2 UNP 322 A ATOM 2420 C C . ALA A 1 322 ? 19.837 -10.642 -1.592 1.0 92.62 ? 322 ALA A C 1 A0A1D6HET2 UNP 322 A ATOM 2421 C CB . ALA A 1 322 ? 18.857 -8.998 0.084 1.0 92.62 ? 322 ALA A CB 1 A0A1D6HET2 UNP 322 A ATOM 2422 O O . ALA A 1 322 ? 20.590 -10.324 -2.515 1.0 92.62 ? 322 ALA A O 1 A0A1D6HET2 UNP 322 A ATOM 2423 N N . VAL A 1 323 ? 19.975 -11.791 -0.922 1.0 95.56 ? 323 VAL A N 1 A0A1D6HET2 UNP 323 V ATOM 2424 C CA . VAL A 1 323 ? 21.025 -12.786 -1.201 1.0 95.56 ? 323 VAL A CA 1 A0A1D6HET2 UNP 323 V ATOM 2425 C C . VAL A 1 323 ? 20.894 -13.348 -2.614 1.0 95.56 ? 323 VAL A C 1 A0A1D6HET2 UNP 323 V ATOM 2426 C CB . VAL A 1 323 ? 21.020 -13.903 -0.140 1.0 95.56 ? 323 VAL A CB 1 A0A1D6HET2 UNP 323 V ATOM 2427 O O . VAL A 1 323 ? 21.873 -13.356 -3.361 1.0 95.56 ? 323 VAL A O 1 A0A1D6HET2 UNP 323 V ATOM 2428 C CG1 . VAL A 1 323 ? 22.002 -15.031 -0.486 1.0 95.56 ? 323 VAL A CG1 1 A0A1D6HET2 UNP 323 V ATOM 2429 C CG2 . VAL A 1 323 ? 21.436 -13.344 1.228 1.0 95.56 ? 323 VAL A CG2 1 A0A1D6HET2 UNP 323 V ATOM 2430 N N . LEU A 1 324 ? 19.691 -13.764 -3.020 1.0 94.85 ? 324 LEU A N 1 A0A1D6HET2 UNP 324 L ATOM 2431 C CA . LEU A 1 324 ? 19.462 -14.313 -4.358 1.0 94.85 ? 324 LEU A CA 1 A0A1D6HET2 UNP 324 L ATOM 2432 C C . LEU A 1 324 ? 19.743 -13.288 -5.458 1.0 94.85 ? 324 LEU A C 1 A0A1D6HET2 UNP 324 L ATOM 2433 C CB . LEU A 1 324 ? 18.020 -14.828 -4.470 1.0 94.85 ? 324 LEU A CB 1 A0A1D6HET2 UNP 324 L ATOM 2434 O O . LEU A 1 324 ? 20.338 -13.634 -6.474 1.0 94.85 ? 324 LEU A O 1 A0A1D6HET2 UNP 324 L ATOM 2435 C CG . LEU A 1 324 ? 17.744 -16.122 -3.683 1.0 94.85 ? 324 LEU A CG 1 A0A1D6HET2 UNP 324 L ATOM 2436 C CD1 . LEU A 1 324 ? 16.256 -16.436 -3.783 1.0 94.85 ? 324 LEU A CD1 1 A0A1D6HET2 UNP 324 L ATOM 2437 C CD2 . LEU A 1 324 ? 18.517 -17.323 -4.231 1.0 94.85 ? 324 LEU A CD2 1 A0A1D6HET2 UNP 324 L ATOM 2438 N N . SER A 1 325 ? 19.354 -12.031 -5.260 1.0 93.21 ? 325 SER A N 1 A0A1D6HET2 UNP 325 S ATOM 2439 C CA . SER A 1 325 ? 19.498 -10.987 -6.274 1.0 93.21 ? 325 SER A CA 1 A0A1D6HET2 UNP 325 S ATOM 2440 C C . SER A 1 325 ? 20.910 -10.403 -6.331 1.0 93.21 ? 325 SER A C 1 A0A1D6HET2 UNP 325 S ATOM 2441 C CB . SER A 1 325 ? 18.428 -9.915 -6.089 1.0 93.21 ? 325 SER A CB 1 A0A1D6HET2 UNP 325 S ATOM 2442 O O . SER A 1 325 ? 21.661 -10.676 -7.268 1.0 93.21 ? 325 SER A O 1 A0A1D6HET2 UNP 325 S ATOM 2443 O OG . SER A 1 325 ? 18.449 -9.337 -4.800 1.0 93.21 ? 325 SER A OG 1 A0A1D6HET2 UNP 325 S ATOM 2444 N N . TRP A 1 326 ? 21.298 -9.617 -5.328 1.0 90.76 ? 326 TRP A N 1 A0A1D6HET2 UNP 326 W ATOM 2445 C CA . TRP A 1 326 ? 22.567 -8.890 -5.316 1.0 90.76 ? 326 TRP A CA 1 A0A1D6HET2 UNP 326 W ATOM 2446 C C . TRP A 1 326 ? 23.760 -9.757 -4.927 1.0 90.76 ? 326 TRP A C 1 A0A1D6HET2 UNP 326 W ATOM 2447 C CB . TRP A 1 326 ? 22.452 -7.671 -4.403 1.0 90.76 ? 326 TRP A CB 1 A0A1D6HET2 UNP 326 W ATOM 2448 O O . TRP A 1 326 ? 24.884 -9.439 -5.320 1.0 90.76 ? 326 TRP A O 1 A0A1D6HET2 UNP 326 W ATOM 2449 C CG . TRP A 1 326 ? 21.562 -6.596 -4.937 1.0 90.76 ? 326 TRP A CG 1 A0A1D6HET2 UNP 326 W ATOM 2450 C CD1 . TRP A 1 326 ? 20.227 -6.526 -4.765 1.0 90.76 ? 326 TRP A CD1 1 A0A1D6HET2 UNP 326 W ATOM 2451 C CD2 . TRP A 1 326 ? 21.918 -5.444 -5.762 1.0 90.76 ? 326 TRP A CD2 1 A0A1D6HET2 UNP 326 W ATOM 2452 C CE2 . TRP A 1 326 ? 20.727 -4.719 -6.064 1.0 90.76 ? 326 TRP A CE2 1 A0A1D6HET2 UNP 326 W ATOM 2453 C CE3 . TRP A 1 326 ? 23.128 -4.942 -6.288 1.0 90.76 ? 326 TRP A CE3 1 A0A1D6HET2 UNP 326 W ATOM 2454 N NE1 . TRP A 1 326 ? 19.730 -5.445 -5.458 1.0 90.76 ? 326 TRP A NE1 1 A0A1D6HET2 UNP 326 W ATOM 2455 C CH2 . TRP A 1 326 ? 21.961 -3.039 -7.289 1.0 90.76 ? 326 TRP A CH2 1 A0A1D6HET2 UNP 326 W ATOM 2456 C CZ2 . TRP A 1 326 ? 20.734 -3.535 -6.814 1.0 90.76 ? 326 TRP A CZ2 1 A0A1D6HET2 UNP 326 W ATOM 2457 C CZ3 . TRP A 1 326 ? 23.151 -3.751 -7.041 1.0 90.76 ? 326 TRP A CZ3 1 A0A1D6HET2 UNP 326 W ATOM 2458 N N . GLY A 1 327 ? 23.525 -10.851 -4.199 1.0 91.96 ? 327 GLY A N 1 A0A1D6HET2 UNP 327 G ATOM 2459 C CA . GLY A 1 327 ? 24.568 -11.803 -3.826 1.0 91.96 ? 327 GLY A CA 1 A0A1D6HET2 UNP 327 G ATOM 2460 C C . GLY A 1 327 ? 24.913 -12.801 -4.935 1.0 91.96 ? 327 GLY A C 1 A0A1D6HET2 UNP 327 G ATOM 2461 O O . GLY A 1 327 ? 26.083 -13.143 -5.094 1.0 91.96 ? 327 GLY A O 1 A0A1D6HET2 UNP 327 G ATOM 2462 N N . ILE A 1 328 ? 23.922 -13.254 -5.715 1.0 93.72 ? 328 ILE A N 1 A0A1D6HET2 UNP 328 I ATOM 2463 C CA . ILE A 1 328 ? 24.092 -14.364 -6.670 1.0 93.72 ? 328 ILE A CA 1 A0A1D6HET2 UNP 328 I ATOM 2464 C C . ILE A 1 328 ? 23.747 -13.948 -8.105 1.0 93.72 ? 328 ILE A C 1 A0A1D6HET2 UNP 328 I ATOM 2465 C CB . ILE A 1 328 ? 23.303 -15.613 -6.196 1.0 93.72 ? 328 ILE A CB 1 A0A1D6HET2 UNP 328 I ATOM 2466 O O . ILE A 1 328 ? 24.613 -13.982 -8.980 1.0 93.72 ? 328 ILE A O 1 A0A1D6HET2 UNP 328 I ATOM 2467 C CG1 . ILE A 1 328 ? 23.773 -16.071 -4.792 1.0 93.72 ? 328 ILE A CG1 1 A0A1D6HET2 UNP 328 I ATOM 2468 C CG2 . ILE A 1 328 ? 23.452 -16.763 -7.210 1.0 93.72 ? 328 ILE A CG2 1 A0A1D6HET2 UNP 328 I ATOM 2469 C CD1 . ILE A 1 328 ? 22.935 -17.201 -4.181 1.0 93.72 ? 328 ILE A CD1 1 A0A1D6HET2 UNP 328 I ATOM 2470 N N . LEU A 1 329 ? 22.502 -13.545 -8.368 1.0 92.68 ? 329 LEU A N 1 A0A1D6HET2 UNP 329 L ATOM 2471 C CA . LEU A 1 329 ? 21.978 -13.406 -9.728 1.0 92.68 ? 329 LEU A CA 1 A0A1D6HET2 UNP 329 L ATOM 2472 C C . LEU A 1 329 ? 22.643 -12.264 -10.509 1.0 92.68 ? 329 LEU A C 1 A0A1D6HET2 UNP 329 L ATOM 2473 C CB . LEU A 1 329 ? 20.448 -13.253 -9.644 1.0 92.68 ? 329 LEU A CB 1 A0A1D6HET2 UNP 329 L ATOM 2474 O O . LEU A 1 329 ? 23.141 -12.489 -11.613 1.0 92.68 ? 329 LEU A O 1 A0A1D6HET2 UNP 329 L ATOM 2475 C CG . LEU A 1 329 ? 19.702 -13.420 -10.976 1.0 92.68 ? 329 LEU A CG 1 A0A1D6HET2 UNP 329 L ATOM 2476 C CD1 . LEU A 1 329 ? 19.786 -14.857 -11.501 1.0 92.68 ? 329 LEU A CD1 1 A0A1D6HET2 UNP 329 L ATOM 2477 C CD2 . LEU A 1 329 ? 18.225 -13.083 -10.778 1.0 92.68 ? 329 LEU A CD2 1 A0A1D6HET2 UNP 329 L ATOM 2478 N N . TRP A 1 330 ? 22.712 -11.054 -9.944 1.0 89.98 ? 330 TRP A N 1 A0A1D6HET2 UNP 330 W ATOM 2479 C CA . TRP A 1 330 ? 23.318 -9.905 -10.630 1.0 89.98 ? 330 TRP A CA 1 A0A1D6HET2 UNP 330 W ATOM 2480 C C . TRP A 1 330 ? 24.811 -10.094 -10.896 1.0 89.98 ? 330 TRP A C 1 A0A1D6HET2 UNP 330 W ATOM 2481 C CB . TRP A 1 330 ? 22.991 -8.571 -9.939 1.0 89.98 ? 330 TRP A CB 1 A0A1D6HET2 UNP 330 W ATOM 2482 O O . TRP A 1 330 ? 25.205 -9.923 -12.048 1.0 89.98 ? 330 TRP A O 1 A0A1D6HET2 UNP 330 W ATOM 2483 C CG . TRP A 1 330 ? 21.546 -8.345 -9.631 1.0 89.98 ? 330 TRP A CG 1 A0A1D6HET2 UNP 330 W ATOM 2484 C CD1 . TRP A 1 330 ? 21.068 -7.694 -8.545 1.0 89.98 ? 330 TRP A CD1 1 A0A1D6HET2 UNP 330 W ATOM 2485 C CD2 . TRP A 1 330 ? 20.373 -8.790 -10.382 1.0 89.98 ? 330 TRP A CD2 1 A0A1D6HET2 UNP 330 W ATOM 2486 C CE2 . TRP A 1 330 ? 19.216 -8.449 -9.623 1.0 89.98 ? 330 TRP A CE2 1 A0A1D6HET2 UNP 330 W ATOM 2487 C CE3 . TRP A 1 330 ? 20.158 -9.433 -11.624 1.0 89.98 ? 330 TRP A CE3 1 A0A1D6HET2 UNP 330 W ATOM 2488 N NE1 . TRP A 1 330 ? 19.690 -7.710 -8.565 1.0 89.98 ? 330 TRP A NE1 1 A0A1D6HET2 UNP 330 W ATOM 2489 C CH2 . TRP A 1 330 ? 17.754 -9.485 -11.249 1.0 89.98 ? 330 TRP A CH2 1 A0A1D6HET2 UNP 330 W ATOM 2490 C CZ2 . TRP A 1 330 ? 17.927 -8.786 -10.043 1.0 89.98 ? 330 TRP A CZ2 1 A0A1D6HET2 UNP 330 W ATOM 2491 C CZ3 . TRP A 1 330 ? 18.865 -9.778 -12.051 1.0 89.98 ? 330 TRP A CZ3 1 A0A1D6HET2 UNP 330 W ATOM 2492 N N . PRO A 1 331 ? 25.641 -10.537 -9.929 1.0 90.00 ? 331 PRO A N 1 A0A1D6HET2 UNP 331 P ATOM 2493 C CA . PRO A 1 331 ? 27.045 -10.843 -10.200 1.0 90.00 ? 331 PRO A CA 1 A0A1D6HET2 UNP 331 P ATOM 2494 C C . PRO A 1 331 ? 27.251 -11.878 -11.316 1.0 90.00 ? 331 PRO A C 1 A0A1D6HET2 UNP 331 P ATOM 2495 C CB . PRO A 1 331 ? 27.611 -11.356 -8.872 1.0 90.00 ? 331 PRO A CB 1 A0A1D6HET2 UNP 331 P ATOM 2496 O O . PRO A 1 331 ? 28.202 -11.758 -12.089 1.0 90.00 ? 331 PRO A O 1 A0A1D6HET2 UNP 331 P ATOM 2497 C CG . PRO A 1 331 ? 26.713 -10.712 -7.822 1.0 90.00 ? 331 PRO A CG 1 A0A1D6HET2 UNP 331 P ATOM 2498 C CD . PRO A 1 331 ? 25.356 -10.678 -8.504 1.0 90.00 ? 331 PRO A CD 1 A0A1D6HET2 UNP 331 P ATOM 2499 N N . LEU A 1 332 ? 26.379 -12.888 -11.418 1.0 91.08 ? 332 LEU A N 1 A0A1D6HET2 UNP 332 L ATOM 2500 C CA . LEU A 1 332 ? 26.461 -13.916 -12.460 1.0 91.08 ? 332 LEU A CA 1 A0A1D6HET2 UNP 332 L ATOM 2501 C C . LEU A 1 332 ? 26.048 -13.385 -13.838 1.0 91.08 ? 332 LEU A C 1 A0A1D6HET2 UNP 332 L ATOM 2502 C CB . LEU A 1 332 ? 25.599 -15.126 -12.060 1.0 91.08 ? 332 LEU A CB 1 A0A1D6HET2 UNP 332 L ATOM 2503 O O . LEU A 1 332 ? 26.755 -13.639 -14.815 1.0 91.08 ? 332 LEU A O 1 A0A1D6HET2 UNP 332 L ATOM 2504 C CG . LEU A 1 332 ? 26.179 -15.980 -10.918 1.0 91.08 ? 332 LEU A CG 1 A0A1D6HET2 UNP 332 L ATOM 2505 C CD1 . LEU A 1 332 ? 25.135 -17.005 -10.480 1.0 91.08 ? 332 LEU A CD1 1 A0A1D6HET2 UNP 332 L ATOM 2506 C CD2 . LEU A 1 332 ? 27.438 -16.741 -11.346 1.0 91.08 ? 332 LEU A CD2 1 A0A1D6HET2 UNP 332 L ATOM 2507 N N . ILE A 1 333 ? 24.950 -12.627 -13.926 1.0 88.49 ? 333 ILE A N 1 A0A1D6HET2 UNP 333 I ATOM 2508 C CA . ILE A 1 333 ? 24.478 -12.049 -15.195 1.0 88.49 ? 333 ILE A CA 1 A0A1D6HET2 UNP 333 I ATOM 2509 C C . ILE A 1 333 ? 25.452 -10.976 -15.691 1.0 88.49 ? 333 ILE A C 1 A0A1D6HET2 UNP 333 I ATOM 2510 C CB . ILE A 1 333 ? 23.027 -11.524 -15.074 1.0 88.49 ? 333 ILE A CB 1 A0A1D6HET2 UNP 333 I ATOM 2511 O O . ILE A 1 333 ? 25.765 -10.950 -16.881 1.0 88.49 ? 333 ILE A O 1 A0A1D6HET2 UNP 333 I ATOM 2512 C CG1 . ILE A 1 333 ? 22.063 -12.700 -14.792 1.0 88.49 ? 333 ILE A CG1 1 A0A1D6HET2 UNP 333 I ATOM 2513 C CG2 . ILE A 1 333 ? 22.592 -10.809 -16.370 1.0 88.49 ? 333 ILE A CG2 1 A0A1D6HET2 UNP 333 I ATOM 2514 C CD1 . ILE A 1 333 ? 20.615 -12.276 -14.520 1.0 88.49 ? 333 ILE A CD1 1 A0A1D6HET2 UNP 333 I ATOM 2515 N N . SER A 1 334 ? 26.025 -10.163 -14.798 1.0 86.02 ? 334 SER A N 1 A0A1D6HET2 UNP 334 S ATOM 2516 C CA . SER A 1 334 ? 27.040 -9.162 -15.157 1.0 86.02 ? 334 SER A CA 1 A0A1D6HET2 UNP 334 S ATOM 2517 C C . SER A 1 334 ? 28.264 -9.770 -15.854 1.0 86.02 ? 334 SER A C 1 A0A1D6HET2 UNP 334 S ATOM 2518 C CB . SER A 1 334 ? 27.504 -8.398 -13.914 1.0 86.02 ? 334 SER A CB 1 A0A1D6HET2 UNP 334 S ATOM 2519 O O . SER A 1 334 ? 28.858 -9.130 -16.719 1.0 86.02 ? 334 SER A O 1 A0A1D6HET2 UNP 334 S ATOM 2520 O OG . SER A 1 334 ? 26.466 -7.596 -13.390 1.0 86.02 ? 334 SER A OG 1 A0A1D6HET2 UNP 334 S ATOM 2521 N N . ARG A 1 335 ? 28.629 -11.026 -15.549 1.0 87.95 ? 335 ARG A N 1 A0A1D6HET2 UNP 335 R ATOM 2522 C CA . ARG A 1 335 ? 29.725 -11.743 -16.235 1.0 87.95 ? 335 ARG A CA 1 A0A1D6HET2 UNP 335 R ATOM 2523 C C . ARG A 1 335 ? 29.382 -12.182 -17.662 1.0 87.95 ? 335 ARG A C 1 A0A1D6HET2 UNP 335 R ATOM 2524 C CB . ARG A 1 335 ? 30.159 -12.967 -15.417 1.0 87.95 ? 335 ARG A CB 1 A0A1D6HET2 UNP 335 R ATOM 2525 O O . ARG A 1 335 ? 30.278 -12.582 -18.397 1.0 87.95 ? 335 ARG A O 1 A0A1D6HET2 UNP 335 R ATOM 2526 C CG . ARG A 1 335 ? 30.866 -12.597 -14.110 1.0 87.95 ? 335 ARG A CG 1 A0A1D6HET2 UNP 335 R ATOM 2527 C CD . ARG A 1 335 ? 31.206 -13.883 -13.351 1.0 87.95 ? 335 ARG A CD 1 A0A1D6HET2 UNP 335 R ATOM 2528 N NE . ARG A 1 335 ? 31.796 -13.597 -12.033 1.0 87.95 ? 335 ARG A NE 1 A0A1D6HET2 UNP 335 R ATOM 2529 N NH1 . ARG A 1 335 ? 32.668 -15.688 -11.640 1.0 87.95 ? 335 ARG A NH1 1 A0A1D6HET2 UNP 335 R ATOM 2530 N NH2 . ARG A 1 335 ? 32.888 -14.092 -10.100 1.0 87.95 ? 335 ARG A NH2 1 A0A1D6HET2 UNP 335 R ATOM 2531 C CZ . ARG A 1 335 ? 32.446 -14.457 -11.270 1.0 87.95 ? 335 ARG A CZ 1 A0A1D6HET2 UNP 335 R ATOM 2532 N N . ARG A 1 336 ? 28.107 -12.141 -18.060 1.0 85.51 ? 336 ARG A N 1 A0A1D6HET2 UNP 336 R ATOM 2533 C CA . ARG A 1 336 ? 27.621 -12.516 -19.401 1.0 85.51 ? 336 ARG A CA 1 A0A1D6HET2 UNP 336 R ATOM 2534 C C . ARG A 1 336 ? 27.393 -11.306 -20.317 1.0 85.51 ? 336 ARG A C 1 A0A1D6HET2 UNP 336 R ATOM 2535 C CB . ARG A 1 336 ? 26.361 -13.396 -19.280 1.0 85.51 ? 336 ARG A CB 1 A0A1D6HET2 UNP 336 R ATOM 2536 O O . ARG A 1 336 ? 26.785 -11.456 -21.381 1.0 85.51 ? 336 ARG A O 1 A0A1D6HET2 UNP 336 R ATOM 2537 C CG . ARG A 1 336 ? 26.547 -14.699 -18.486 1.0 85.51 ? 336 ARG A CG 1 A0A1D6HET2 UNP 336 R ATOM 2538 C CD . ARG A 1 336 ? 27.558 -15.646 -19.148 1.0 85.51 ? 336 ARG A CD 1 A0A1D6HET2 UNP 336 R ATOM 2539 N NE . ARG A 1 336 ? 27.561 -16.970 -18.496 1.0 85.51 ? 336 ARG A NE 1 A0A1D6HET2 UNP 336 R ATOM 2540 N NH1 . ARG A 1 336 ? 29.188 -17.943 -19.797 1.0 85.51 ? 336 ARG A NH1 1 A0A1D6HET2 UNP 336 R ATOM 2541 N NH2 . ARG A 1 336 ? 28.191 -19.142 -18.201 1.0 85.51 ? 336 ARG A NH2 1 A0A1D6HET2 UNP 336 R ATOM 2542 C CZ . ARG A 1 336 ? 28.312 -18.007 -18.833 1.0 85.51 ? 336 ARG A CZ 1 A0A1D6HET2 UNP 336 R ATOM 2543 N N . LYS A 1 337 ? 27.885 -10.122 -19.928 1.0 82.39 ? 337 LYS A N 1 A0A1D6HET2 UNP 337 K ATOM 2544 C CA . LYS A 1 337 ? 27.871 -8.906 -20.754 1.0 82.39 ? 337 LYS A CA 1 A0A1D6HET2 UNP 337 K ATOM 2545 C C . LYS A 1 337 ? 28.489 -9.186 -22.131 1.0 82.39 ? 337 LYS A C 1 A0A1D6HET2 UNP 337 K ATOM 2546 C CB . LYS A 1 337 ? 28.612 -7.783 -20.004 1.0 82.39 ? 337 LYS A CB 1 A0A1D6HET2 UNP 337 K ATOM 2547 O O . LYS A 1 337 ? 29.552 -9.793 -22.213 1.0 82.39 ? 337 LYS A O 1 A0A1D6HET2 UNP 337 K ATOM 2548 C CG . LYS A 1 337 ? 28.472 -6.427 -20.712 1.0 82.39 ? 337 LYS A CG 1 A0A1D6HET2 UNP 337 K ATOM 2549 C CD . LYS A 1 337 ? 29.016 -5.264 -19.867 1.0 82.39 ? 337 LYS A CD 1 A0A1D6HET2 UNP 337 K ATOM 2550 C CE . LYS A 1 337 ? 28.786 -3.945 -20.620 1.0 82.39 ? 337 LYS A CE 1 A0A1D6HET2 UNP 337 K ATOM 2551 N NZ . LYS A 1 337 ? 29.197 -2.748 -19.846 1.0 82.39 ? 337 LYS A NZ 1 A0A1D6HET2 UNP 337 K ATOM 2552 N N . GLY A 1 338 ? 27.808 -8.771 -23.199 1.0 80.70 ? 338 GLY A N 1 A0A1D6HET2 UNP 338 G ATOM 2553 C CA . GLY A 1 338 ? 28.194 -9.020 -24.594 1.0 80.70 ? 338 GLY A CA 1 A0A1D6HET2 UNP 338 G ATOM 2554 C C . GLY A 1 338 ? 27.572 -10.274 -25.221 1.0 80.70 ? 338 GLY A C 1 A0A1D6HET2 UNP 338 G ATOM 2555 O O . GLY A 1 338 ? 27.422 -10.314 -26.435 1.0 80.70 ? 338 GLY A O 1 A0A1D6HET2 UNP 338 G ATOM 2556 N N . TYR A 1 339 ? 27.153 -11.261 -24.418 1.0 83.59 ? 339 TYR A N 1 A0A1D6HET2 UNP 339 Y ATOM 2557 C CA . TYR A 1 339 ? 26.469 -12.467 -24.913 1.0 83.59 ? 339 TYR A CA 1 A0A1D6HET2 UNP 339 Y ATOM 2558 C C . TYR A 1 339 ? 24.963 -12.420 -24.663 1.0 83.59 ? 339 TYR A C 1 A0A1D6HET2 UNP 339 Y ATOM 2559 C CB . TYR A 1 339 ? 27.057 -13.719 -24.249 1.0 83.59 ? 339 TYR A CB 1 A0A1D6HET2 UNP 339 Y ATOM 2560 O O . TYR A 1 339 ? 24.168 -12.688 -25.554 1.0 83.59 ? 339 TYR A O 1 A0A1D6HET2 UNP 339 Y ATOM 2561 C CG . TYR A 1 339 ? 28.492 -14.010 -24.625 1.0 83.59 ? 339 TYR A CG 1 A0A1D6HET2 UNP 339 Y ATOM 2562 C CD1 . TYR A 1 339 ? 28.770 -14.711 -25.813 1.0 83.59 ? 339 TYR A CD1 1 A0A1D6HET2 UNP 339 Y ATOM 2563 C CD2 . TYR A 1 339 ? 29.544 -13.574 -23.796 1.0 83.59 ? 339 TYR A CD2 1 A0A1D6HET2 UNP 339 Y ATOM 2564 C CE1 . TYR A 1 339 ? 30.103 -14.990 -26.169 1.0 83.59 ? 339 TYR A CE1 1 A0A1D6HET2 UNP 339 Y ATOM 2565 C CE2 . TYR A 1 339 ? 30.879 -13.848 -24.152 1.0 83.59 ? 339 TYR A CE2 1 A0A1D6HET2 UNP 339 Y ATOM 2566 O OH . TYR A 1 339 ? 32.441 -14.826 -25.695 1.0 83.59 ? 339 TYR A OH 1 A0A1D6HET2 UNP 339 Y ATOM 2567 C CZ . TYR A 1 339 ? 31.158 -14.558 -25.341 1.0 83.59 ? 339 TYR A CZ 1 A0A1D6HET2 UNP 339 Y ATOM 2568 N N . TRP A 1 340 ? 24.566 -12.115 -23.426 1.0 82.58 ? 340 TRP A N 1 A0A1D6HET2 UNP 340 W ATOM 2569 C CA . TRP A 1 340 ? 23.153 -12.107 -23.022 1.0 82.58 ? 340 TRP A CA 1 A0A1D6HET2 UNP 340 W ATOM 2570 C C . TRP A 1 340 ? 22.489 -10.753 -23.246 1.0 82.58 ? 340 TRP A C 1 A0A1D6HET2 UNP 340 W ATOM 2571 C CB . TRP A 1 340 ? 23.064 -12.509 -21.550 1.0 82.58 ? 340 TRP A CB 1 A0A1D6HET2 UNP 340 W ATOM 2572 O O . TRP A 1 340 ? 21.278 -10.670 -23.449 1.0 82.58 ? 340 TRP A O 1 A0A1D6HET2 UNP 340 W ATOM 2573 C CG . TRP A 1 340 ? 23.228 -13.966 -21.259 1.0 82.58 ? 340 TRP A CG 1 A0A1D6HET2 UNP 340 W ATOM 2574 C CD1 . TRP A 1 340 ? 23.811 -14.896 -22.053 1.0 82.58 ? 340 TRP A CD1 1 A0A1D6HET2 UNP 340 W ATOM 2575 C CD2 . TRP A 1 340 ? 22.713 -14.693 -20.107 1.0 82.58 ? 340 TRP A CD2 1 A0A1D6HET2 UNP 340 W ATOM 2576 C CE2 . TRP A 1 340 ? 23.046 -16.072 -20.260 1.0 82.58 ? 340 TRP A CE2 1 A0A1D6HET2 UNP 340 W ATOM 2577 C CE3 . TRP A 1 340 ? 21.964 -14.329 -18.967 1.0 82.58 ? 340 TRP A CE3 1 A0A1D6HET2 UNP 340 W ATOM 2578 N NE1 . TRP A 1 340 ? 23.711 -16.138 -21.464 1.0 82.58 ? 340 TRP A NE1 1 A0A1D6HET2 UNP 340 W ATOM 2579 C CH2 . TRP A 1 340 ? 21.934 -16.645 -18.191 1.0 82.58 ? 340 TRP A CH2 1 A0A1D6HET2 UNP 340 W ATOM 2580 C CZ2 . TRP A 1 340 ? 22.672 -17.041 -19.320 1.0 82.58 ? 340 TRP A CZ2 1 A0A1D6HET2 UNP 340 W ATOM 2581 C CZ3 . TRP A 1 340 ? 21.579 -15.295 -18.019 1.0 82.58 ? 340 TRP A CZ3 1 A0A1D6HET2 UNP 340 W ATOM 2582 N N . TYR A 1 341 ? 23.288 -9.692 -23.190 1.0 81.84 ? 341 TYR A N 1 A0A1D6HET2 UNP 341 Y ATOM 2583 C CA . TYR A 1 341 ? 22.857 -8.333 -23.458 1.0 81.84 ? 341 TYR A CA 1 A0A1D6HET2 UNP 341 Y ATOM 2584 C C . TYR A 1 341 ? 23.996 -7.514 -24.079 1.0 81.84 ? 341 TYR A C 1 A0A1D6HET2 UNP 341 Y ATOM 2585 C CB . TYR A 1 341 ? 22.330 -7.684 -22.177 1.0 81.84 ? 341 TYR A CB 1 A0A1D6HET2 UNP 341 Y ATOM 2586 O O . TYR A 1 341 ? 25.168 -7.831 -23.829 1.0 81.84 ? 341 TYR A O 1 A0A1D6HET2 UNP 341 Y ATOM 2587 C CG . TYR A 1 341 ? 23.322 -7.551 -21.038 1.0 81.84 ? 341 TYR A CG 1 A0A1D6HET2 UNP 341 Y ATOM 2588 C CD1 . TYR A 1 341 ? 23.515 -8.615 -20.135 1.0 81.84 ? 341 TYR A CD1 1 A0A1D6HET2 UNP 341 Y ATOM 2589 C CD2 . TYR A 1 341 ? 24.028 -6.345 -20.865 1.0 81.84 ? 341 TYR A CD2 1 A0A1D6HET2 UNP 341 Y ATOM 2590 C CE1 . TYR A 1 341 ? 24.410 -8.469 -19.060 1.0 81.84 ? 341 TYR A CE1 1 A0A1D6HET2 UNP 341 Y ATOM 2591 C CE2 . TYR A 1 341 ? 24.896 -6.183 -19.771 1.0 81.84 ? 341 TYR A CE2 1 A0A1D6HET2 UNP 341 Y ATOM 2592 O OH . TYR A 1 341 ? 25.906 -7.089 -17.795 1.0 81.84 ? 341 TYR A OH 1 A0A1D6HET2 UNP 341 Y ATOM 2593 C CZ . TYR A 1 341 ? 25.086 -7.247 -18.864 1.0 81.84 ? 341 TYR A CZ 1 A0A1D6HET2 UNP 341 Y ATOM 2594 N N . PRO A 1 342 ? 23.670 -6.473 -24.867 1.0 76.93 ? 342 PRO A N 1 A0A1D6HET2 UNP 342 P ATOM 2595 C CA . PRO A 1 342 ? 24.662 -5.672 -25.578 1.0 76.93 ? 342 PRO A CA 1 A0A1D6HET2 UNP 342 P ATOM 2596 C C . PRO A 1 342 ? 25.624 -4.968 -24.610 1.0 76.93 ? 342 PRO A C 1 A0A1D6HET2 UNP 342 P ATOM 2597 C CB . PRO A 1 342 ? 23.861 -4.676 -26.420 1.0 76.93 ? 342 PRO A CB 1 A0A1D6HET2 UNP 342 P ATOM 2598 O O . PRO A 1 342 ? 25.222 -4.507 -23.539 1.0 76.93 ? 342 PRO A O 1 A0A1D6HET2 UNP 342 P ATOM 2599 C CG . PRO A 1 342 ? 22.449 -5.242 -26.485 1.0 76.93 ? 342 PRO A CG 1 A0A1D6HET2 UNP 342 P ATOM 2600 C CD . PRO A 1 342 ? 22.327 -5.987 -25.166 1.0 76.93 ? 342 PRO A CD 1 A0A1D6HET2 UNP 342 P ATOM 2601 N N . ALA A 1 343 ? 26.911 -4.911 -24.959 1.0 79.13 ? 343 ALA A N 1 A0A1D6HET2 UNP 343 A ATOM 2602 C CA . ALA A 1 343 ? 27.946 -4.332 -24.096 1.0 79.13 ? 343 ALA A CA 1 A0A1D6HET2 UNP 343 A ATOM 2603 C C . ALA A 1 343 ? 28.046 -2.799 -24.202 1.0 79.13 ? 343 ALA A C 1 A0A1D6HET2 UNP 343 A ATOM 2604 C CB . ALA A 1 343 ? 29.284 -5.000 -24.431 1.0 79.13 ? 343 ALA A CB 1 A0A1D6HET2 UNP 343 A ATOM 2605 O O . ALA A 1 343 ? 28.543 -2.152 -23.277 1.0 79.13 ? 343 ALA A O 1 A0A1D6HET2 UNP 343 A ATOM 2606 N N . ASP A 1 344 ? 27.577 -2.264 -25.324 1.0 79.05 ? 344 ASP A N 1 A0A1D6HET2 UNP 344 D ATOM 2607 C CA . ASP A 1 344 ? 27.577 -0.872 -25.776 1.0 79.05 ? 344 ASP A CA 1 A0A1D6HET2 UNP 344 D ATOM 2608 C C . ASP A 1 344 ? 26.427 -0.040 -25.194 1.0 79.05 ? 344 ASP A C 1 A0A1D6HET2 UNP 344 D ATOM 2609 C CB . ASP A 1 344 ? 27.522 -0.879 -27.320 1.0 79.05 ? 344 ASP A CB 1 A0A1D6HET2 UNP 344 D ATOM 2610 O O . ASP A 1 344 ? 26.457 1.189 -25.237 1.0 79.05 ? 344 ASP A O 1 A0A1D6HET2 UNP 344 D ATOM 2611 C CG . ASP A 1 344 ? 26.321 -1.637 -27.921 1.0 79.05 ? 344 ASP A CG 1 A0A1D6HET2 UNP 344 D ATOM 2612 O OD1 . ASP A 1 344 ? 26.009 -2.744 -27.413 1.0 79.05 ? 344 ASP A OD1 1 A0A1D6HET2 UNP 344 D ATOM 2613 O OD2 . ASP A 1 344 ? 25.735 -1.127 -28.894 1.0 79.05 ? 344 ASP A OD2 1 A0A1D6HET2 UNP 344 D ATOM 2614 N N . VAL A 1 345 ? 25.430 -0.697 -24.605 1.0 72.66 ? 345 VAL A N 1 A0A1D6HET2 UNP 345 V ATOM 2615 C CA . VAL A 1 345 ? 24.260 -0.024 -24.047 1.0 72.66 ? 345 VAL A CA 1 A0A1D6HET2 UNP 345 V ATOM 2616 C C . VAL A 1 345 ? 24.462 0.223 -22.542 1.0 72.66 ? 345 VAL A C 1 A0A1D6HET2 UNP 345 V ATOM 2617 C CB . VAL A 1 345 ? 22.974 -0.798 -24.372 1.0 72.66 ? 345 VAL A CB 1 A0A1D6HET2 UNP 345 V ATOM 2618 O O . VAL A 1 345 ? 24.932 -0.677 -21.834 1.0 72.66 ? 345 VAL A O 1 A0A1D6HET2 UNP 345 V ATOM 2619 C CG1 . VAL A 1 345 ? 21.752 0.048 -24.018 1.0 72.66 ? 345 VAL A CG1 1 A0A1D6HET2 UNP 345 V ATOM 2620 C CG2 . VAL A 1 345 ? 22.834 -1.107 -25.869 1.0 72.66 ? 345 VAL A CG2 1 A0A1D6HET2 UNP 345 V ATOM 2621 N N . PRO A 1 346 ? 24.101 1.413 -22.018 1.0 69.48 ? 346 PRO A N 1 A0A1D6HET2 UNP 346 P ATOM 2622 C CA . PRO A 1 346 ? 24.179 1.711 -20.590 1.0 69.48 ? 346 PRO A CA 1 A0A1D6HET2 UNP 346 P ATOM 2623 C C . PRO A 1 346 ? 23.492 0.646 -19.731 1.0 69.48 ? 346 PRO A C 1 A0A1D6HET2 UNP 346 P ATOM 2624 C CB . PRO A 1 346 ? 23.508 3.077 -20.414 1.0 69.48 ? 346 PRO A CB 1 A0A1D6HET2 UNP 346 P ATOM 2625 O O . PRO A 1 346 ? 22.438 0.116 -20.097 1.0 69.48 ? 346 PRO A O 1 A0A1D6HET2 UNP 346 P ATOM 2626 C CG . PRO A 1 346 ? 23.721 3.751 -21.765 1.0 69.48 ? 346 PRO A CG 1 A0A1D6HET2 UNP 346 P ATOM 2627 C CD . PRO A 1 346 ? 23.644 2.589 -22.748 1.0 69.48 ? 346 PRO A CD 1 A0A1D6HET2 UNP 346 P ATOM 2628 N N . GLU A 1 347 ? 24.051 0.364 -18.551 1.0 69.92 ? 347 GLU A N 1 A0A1D6HET2 UNP 347 E ATOM 2629 C CA . GLU A 1 347 ? 23.469 -0.609 -17.613 1.0 69.92 ? 347 GLU A CA 1 A0A1D6HET2 UNP 347 E ATOM 2630 C C . GLU A 1 347 ? 22.060 -0.230 -17.147 1.0 69.92 ? 347 GLU A C 1 A0A1D6HET2 UNP 347 E ATOM 2631 C CB . GLU A 1 347 ? 24.366 -0.822 -16.387 1.0 69.92 ? 347 GLU A CB 1 A0A1D6HET2 UNP 347 E ATOM 2632 O O . GLU A 1 347 ? 21.340 -1.106 -16.686 1.0 69.92 ? 347 GLU A O 1 A0A1D6HET2 UNP 347 E ATOM 2633 C CG . GLU A 1 347 ? 25.638 -1.597 -16.752 1.0 69.92 ? 347 GLU A CG 1 A0A1D6HET2 UNP 347 E ATOM 2634 C CD . GLU A 1 347 ? 26.414 -2.133 -15.539 1.0 69.92 ? 347 GLU A CD 1 A0A1D6HET2 UNP 347 E ATOM 2635 O OE1 . GLU A 1 347 ? 27.438 -2.804 -15.811 1.0 69.92 ? 347 GLU A OE1 1 A0A1D6HET2 UNP 347 E ATOM 2636 O OE2 . GLU A 1 347 ? 25.966 -1.946 -14.386 1.0 69.92 ? 347 GLU A OE2 1 A0A1D6HET2 UNP 347 E ATOM 2637 N N . SER A 1 348 ? 21.656 1.035 -17.300 1.0 62.63 ? 348 SER A N 1 A0A1D6HET2 UNP 348 S ATOM 2638 C CA . SER A 1 348 ? 20.309 1.534 -17.015 1.0 62.63 ? 348 SER A CA 1 A0A1D6HET2 UNP 348 S ATOM 2639 C C . SER A 1 348 ? 19.261 1.162 -18.070 1.0 62.63 ? 348 SER A C 1 A0A1D6HET2 UNP 348 S ATOM 2640 C CB . SER A 1 348 ? 20.364 3.058 -16.866 1.0 62.63 ? 348 SER A CB 1 A0A1D6HET2 UNP 348 S ATOM 2641 O O . SER A 1 348 ? 18.071 1.212 -17.776 1.0 62.63 ? 348 SER A O 1 A0A1D6HET2 UNP 348 S ATOM 2642 O OG . SER A 1 348 ? 21.005 3.656 -17.984 1.0 62.63 ? 348 SER A OG 1 A0A1D6HET2 UNP 348 S ATOM 2643 N N . SER A 1 349 ? 19.664 0.780 -19.287 1.0 65.78 ? 349 SER A N 1 A0A1D6HET2 UNP 349 S ATOM 2644 C CA . SER A 1 349 ? 18.726 0.429 -20.360 1.0 65.78 ? 349 SER A CA 1 A0A1D6HET2 UNP 349 S ATOM 2645 C C . SER A 1 349 ? 17.954 -0.862 -20.068 1.0 65.78 ? 349 SER A C 1 A0A1D6HET2 UNP 349 S ATOM 2646 C CB . SER A 1 349 ? 19.472 0.277 -21.681 1.0 65.78 ? 349 SER A CB 1 A0A1D6HET2 UNP 349 S ATOM 2647 O O . SER A 1 349 ? 18.501 -1.836 -19.549 1.0 65.78 ? 349 SER A O 1 A0A1D6HET2 UNP 349 S ATOM 2648 O OG . SER A 1 349 ? 18.571 -0.024 -22.732 1.0 65.78 ? 349 SER A OG 1 A0A1D6HET2 UNP 349 S ATOM 2649 N N . MET A 1 350 ? 16.696 -0.933 -20.512 1.0 68.10 ? 350 MET A N 1 A0A1D6HET2 UNP 350 M ATOM 2650 C CA . MET A 1 350 ? 15.885 -2.158 -20.434 1.0 68.10 ? 350 MET A CA 1 A0A1D6HET2 UNP 350 M ATOM 2651 C C . MET A 1 350 ? 16.453 -3.329 -21.235 1.0 68.10 ? 350 MET A C 1 A0A1D6HET2 UNP 350 M ATOM 2652 C CB . MET A 1 350 ? 14.454 -1.881 -20.919 1.0 68.10 ? 350 MET A CB 1 A0A1D6HET2 UNP 350 M ATOM 2653 O O . MET A 1 350 ? 16.146 -4.483 -20.946 1.0 68.10 ? 350 MET A O 1 A0A1D6HET2 UNP 350 M ATOM 2654 C CG . MET A 1 350 ? 13.671 -1.069 -19.897 1.0 68.10 ? 350 MET A CG 1 A0A1D6HET2 UNP 350 M ATOM 2655 S SD . MET A 1 350 ? 13.580 -1.875 -18.277 1.0 68.10 ? 350 MET A SD 1 A0A1D6HET2 UNP 350 M ATOM 2656 C CE . MET A 1 350 ? 14.045 -0.417 -17.320 1.0 68.10 ? 350 MET A CE 1 A0A1D6HET2 UNP 350 M ATOM 2657 N N . THR A 1 351 ? 17.299 -3.053 -22.224 1.0 71.13 ? 351 THR A N 1 A0A1D6HET2 UNP 351 T ATOM 2658 C CA . THR A 1 351 ? 17.981 -4.089 -23.005 1.0 71.13 ? 351 THR A CA 1 A0A1D6HET2 UNP 351 T ATOM 2659 C C . THR A 1 351 ? 19.231 -4.638 -22.317 1.0 71.13 ? 351 THR A C 1 A0A1D6HET2 UNP 351 T ATOM 2660 C CB . THR A 1 351 ? 18.324 -3.574 -24.407 1.0 71.13 ? 351 THR A CB 1 A0A1D6HET2 UNP 351 T ATOM 2661 O O . THR A 1 351 ? 19.809 -5.602 -22.814 1.0 71.13 ? 351 THR A O 1 A0A1D6HET2 UNP 351 T ATOM 2662 C CG2 . THR A 1 351 ? 17.063 -3.259 -25.211 1.0 71.13 ? 351 THR A CG2 1 A0A1D6HET2 UNP 351 T ATOM 2663 O OG1 . THR A 1 351 ? 19.079 -2.382 -24.335 1.0 71.13 ? 351 THR A OG1 1 A0A1D6HET2 UNP 351 T ATOM 2664 N N . SER A 1 352 ? 19.653 -4.057 -21.187 1.0 77.48 ? 352 SER A N 1 A0A1D6HET2 UNP 352 S ATOM 2665 C CA . SER A 1 352 ? 20.847 -4.454 -20.438 1.0 77.48 ? 352 SER A CA 1 A0A1D6HET2 UNP 352 S ATOM 2666 C C . SER A 1 352 ? 20.493 -5.083 -19.079 1.0 77.48 ? 352 SER A C 1 A0A1D6HET2 UNP 352 S ATOM 2667 C CB . SER A 1 352 ? 21.810 -3.261 -20.363 1.0 77.48 ? 352 SER A CB 1 A0A1D6HET2 UNP 352 S ATOM 2668 O O . SER A 1 352 ? 19.386 -5.592 -18.881 1.0 77.48 ? 352 SER A O 1 A0A1D6HET2 UNP 352 S ATOM 2669 O OG . SER A 1 352 ? 21.374 -2.331 -19.409 1.0 77.48 ? 352 SER A OG 1 A0A1D6HET2 UNP 352 S ATOM 2670 N N . LEU A 1 353 ? 21.445 -5.112 -18.136 1.0 81.42 ? 353 LEU A N 1 A0A1D6HET2 UNP 353 L ATOM 2671 C CA . LEU A 1 353 ? 21.304 -5.766 -16.829 1.0 81.42 ? 353 LEU A CA 1 A0A1D6HET2 UNP 353 L ATOM 2672 C C . LEU A 1 353 ? 20.046 -5.312 -16.073 1.0 81.42 ? 353 LEU A C 1 A0A1D6HET2 UNP 353 L ATOM 2673 C CB . LEU A 1 353 ? 22.569 -5.470 -16.003 1.0 81.42 ? 353 LEU A CB 1 A0A1D6HET2 UNP 353 L ATOM 2674 O O . LEU A 1 353 ? 19.404 -6.121 -15.401 1.0 81.42 ? 353 LEU A O 1 A0A1D6HET2 UNP 353 L ATOM 2675 C CG . LEU A 1 353 ? 22.612 -6.172 -14.630 1.0 81.42 ? 353 LEU A CG 1 A0A1D6HET2 UNP 353 L ATOM 2676 C CD1 . LEU A 1 353 ? 22.727 -7.691 -14.755 1.0 81.42 ? 353 LEU A CD1 1 A0A1D6HET2 UNP 353 L ATOM 2677 C CD2 . LEU A 1 353 ? 23.815 -5.661 -13.841 1.0 81.42 ? 353 LEU A CD2 1 A0A1D6HET2 UNP 353 L ATOM 2678 N N . TYR A 1 354 ? 19.673 -4.037 -16.191 1.0 77.01 ? 354 TYR A N 1 A0A1D6HET2 UNP 354 Y ATOM 2679 C CA . TYR A 1 354 ? 18.501 -3.495 -15.511 1.0 77.01 ? 354 TYR A CA 1 A0A1D6HET2 UNP 354 Y ATOM 2680 C C . TYR A 1 354 ? 17.180 -4.101 -16.003 1.0 77.01 ? 354 TYR A C 1 A0A1D6HET2 UNP 354 Y ATOM 2681 C CB . TYR A 1 354 ? 18.520 -1.976 -15.646 1.0 77.01 ? 354 TYR A CB 1 A0A1D6HET2 UNP 354 Y ATOM 2682 O O . TYR A 1 354 ? 16.251 -4.261 -15.205 1.0 77.01 ? 354 TYR A O 1 A0A1D6HET2 UNP 354 Y ATOM 2683 C CG . TYR A 1 354 ? 17.598 -1.283 -14.683 1.0 77.01 ? 354 TYR A CG 1 A0A1D6HET2 UNP 354 Y ATOM 2684 C CD1 . TYR A 1 354 ? 16.231 -1.188 -14.968 1.0 77.01 ? 354 TYR A CD1 1 A0A1D6HET2 UNP 354 Y ATOM 2685 C CD2 . TYR A 1 354 ? 18.109 -0.785 -13.471 1.0 77.01 ? 354 TYR A CD2 1 A0A1D6HET2 UNP 354 Y ATOM 2686 C CE1 . TYR A 1 354 ? 15.362 -0.622 -14.018 1.0 77.01 ? 354 TYR A CE1 1 A0A1D6HET2 UNP 354 Y ATOM 2687 C CE2 . TYR A 1 354 ? 17.245 -0.209 -12.526 1.0 77.01 ? 354 TYR A CE2 1 A0A1D6HET2 UNP 354 Y ATOM 2688 O OH . TYR A 1 354 ? 15.018 0.344 -11.857 1.0 77.01 ? 354 TYR A OH 1 A0A1D6HET2 UNP 354 Y ATOM 2689 C CZ . TYR A 1 354 ? 15.865 -0.143 -12.796 1.0 77.01 ? 354 TYR A CZ 1 A0A1D6HET2 UNP 354 Y ATOM 2690 N N . GLY A 1 355 ? 17.106 -4.524 -17.270 1.0 78.63 ? 355 GLY A N 1 A0A1D6HET2 UNP 355 G ATOM 2691 C CA . GLY A 1 355 ? 15.977 -5.296 -17.788 1.0 78.63 ? 355 GLY A CA 1 A0A1D6HET2 UNP 355 G ATOM 2692 C C . GLY A 1 355 ? 15.746 -6.561 -16.965 1.0 78.63 ? 355 GLY A C 1 A0A1D6HET2 UNP 355 G ATOM 2693 O O . GLY A 1 355 ? 14.653 -6.774 -16.445 1.0 78.63 ? 355 GLY A O 1 A0A1D6HET2 UNP 355 G ATOM 2694 N N . TYR A 1 356 ? 16.797 -7.350 -16.734 1.0 85.89 ? 356 TYR A N 1 A0A1D6HET2 UNP 356 Y ATOM 2695 C CA . TYR A 1 356 ? 16.708 -8.551 -15.898 1.0 85.89 ? 356 TYR A CA 1 A0A1D6HET2 UNP 356 Y ATOM 2696 C C . TYR A 1 356 ? 16.286 -8.222 -14.460 1.0 85.89 ? 356 TYR A C 1 A0A1D6HET2 UNP 356 Y ATOM 2697 C CB . TYR A 1 356 ? 18.039 -9.309 -15.904 1.0 85.89 ? 356 TYR A CB 1 A0A1D6HET2 UNP 356 Y ATOM 2698 O O . TYR A 1 356 ? 15.416 -8.901 -13.915 1.0 85.89 ? 356 TYR A O 1 A0A1D6HET2 UNP 356 Y ATOM 2699 C CG . TYR A 1 356 ? 18.458 -9.815 -17.267 1.0 85.89 ? 356 TYR A CG 1 A0A1D6HET2 UNP 356 Y ATOM 2700 C CD1 . TYR A 1 356 ? 18.077 -11.106 -17.685 1.0 85.89 ? 356 TYR A CD1 1 A0A1D6HET2 UNP 356 Y ATOM 2701 C CD2 . TYR A 1 356 ? 19.227 -8.996 -18.115 1.0 85.89 ? 356 TYR A CD2 1 A0A1D6HET2 UNP 356 Y ATOM 2702 C CE1 . TYR A 1 356 ? 18.503 -11.589 -18.936 1.0 85.89 ? 356 TYR A CE1 1 A0A1D6HET2 UNP 356 Y ATOM 2703 C CE2 . TYR A 1 356 ? 19.635 -9.467 -19.374 1.0 85.89 ? 356 TYR A CE2 1 A0A1D6HET2 UNP 356 Y ATOM 2704 O OH . TYR A 1 356 ? 19.720 -11.258 -20.959 1.0 85.89 ? 356 TYR A OH 1 A0A1D6HET2 UNP 356 Y ATOM 2705 C CZ . TYR A 1 356 ? 19.287 -10.771 -19.776 1.0 85.89 ? 356 TYR A CZ 1 A0A1D6HET2 UNP 356 Y ATOM 2706 N N . LYS A 1 357 ? 16.832 -7.151 -13.860 1.0 85.19 ? 357 LYS A N 1 A0A1D6HET2 UNP 357 K ATOM 2707 C CA . LYS A 1 357 ? 16.421 -6.679 -12.521 1.0 85.19 ? 357 LYS A CA 1 A0A1D6HET2 UNP 357 K ATOM 2708 C C . LYS A 1 357 ? 14.925 -6.398 -12.450 1.0 85.19 ? 357 LYS A C 1 A0A1D6HET2 UNP 357 K ATOM 2709 C CB . LYS A 1 357 ? 17.227 -5.445 -12.080 1.0 85.19 ? 357 LYS A CB 1 A0A1D6HET2 UNP 357 K ATOM 2710 O O . LYS A 1 357 ? 14.236 -6.895 -11.559 1.0 85.19 ? 357 LYS A O 1 A0A1D6HET2 UNP 357 K ATOM 2711 C CG . LYS A 1 357 ? 18.727 -5.735 -11.941 1.0 85.19 ? 357 LYS A CG 1 A0A1D6HET2 UNP 357 K ATOM 2712 C CD . LYS A 1 357 ? 19.485 -4.536 -11.366 1.0 85.19 ? 357 LYS A CD 1 A0A1D6HET2 UNP 357 K ATOM 2713 C CE . LYS A 1 357 ? 20.964 -4.896 -11.182 1.0 85.19 ? 357 LYS A CE 1 A0A1D6HET2 UNP 357 K ATOM 2714 N NZ . LYS A 1 357 ? 21.743 -3.748 -10.653 1.0 85.19 ? 357 LYS A NZ 1 A0A1D6HET2 UNP 357 K ATOM 2715 N N . SER A 1 358 ? 14.430 -5.647 -13.427 1.0 79.49 ? 358 SER A N 1 A0A1D6HET2 UNP 358 S ATOM 2716 C CA . SER A 1 358 ? 13.037 -5.223 -13.497 1.0 79.49 ? 358 SER A CA 1 A0A1D6HET2 UNP 358 S ATOM 2717 C C . SER A 1 358 ? 12.094 -6.391 -13.748 1.0 79.49 ? 358 SER A C 1 A0A1D6HET2 UNP 358 S ATOM 2718 C CB . SER A 1 358 ? 12.856 -4.167 -14.585 1.0 79.49 ? 358 SER A CB 1 A0A1D6HET2 UNP 358 S ATOM 2719 O O . SER A 1 358 ? 11.160 -6.599 -12.980 1.0 79.49 ? 358 SER A O 1 A0A1D6HET2 UNP 358 S ATOM 2720 O OG . SER A 1 358 ? 13.643 -3.043 -14.275 1.0 79.49 ? 358 SER A OG 1 A0A1D6HET2 UNP 358 S ATOM 2721 N N . PHE A 1 359 ? 12.337 -7.184 -14.791 1.0 84.82 ? 359 PHE A N 1 A0A1D6HET2 UNP 359 F ATOM 2722 C CA . PHE A 1 359 ? 11.404 -8.226 -15.218 1.0 84.82 ? 359 PHE A CA 1 A0A1D6HET2 UNP 359 F ATOM 2723 C C . PHE A 1 359 ? 11.385 -9.446 -14.298 1.0 84.82 ? 359 PHE A C 1 A0A1D6HET2 UNP 359 F ATOM 2724 C CB . PHE A 1 359 ? 11.692 -8.617 -16.669 1.0 84.82 ? 359 PHE A CB 1 A0A1D6HET2 UNP 359 F ATOM 2725 O O . PHE A 1 359 ? 10.344 -10.092 -14.185 1.0 84.82 ? 359 PHE A O 1 A0A1D6HET2 UNP 359 F ATOM 2726 C CG . PHE A 1 359 ? 11.224 -7.575 -17.662 1.0 84.82 ? 359 PHE A CG 1 A0A1D6HET2 UNP 359 F ATOM 2727 C CD1 . PHE A 1 359 ? 9.845 -7.395 -17.880 1.0 84.82 ? 359 PHE A CD1 1 A0A1D6HET2 UNP 359 F ATOM 2728 C CD2 . PHE A 1 359 ? 12.146 -6.784 -18.373 1.0 84.82 ? 359 PHE A CD2 1 A0A1D6HET2 UNP 359 F ATOM 2729 C CE1 . PHE A 1 359 ? 9.401 -6.422 -18.791 1.0 84.82 ? 359 PHE A CE1 1 A0A1D6HET2 UNP 359 F ATOM 2730 C CE2 . PHE A 1 359 ? 11.700 -5.800 -19.270 1.0 84.82 ? 359 PHE A CE2 1 A0A1D6HET2 UNP 359 F ATOM 2731 C CZ . PHE A 1 359 ? 10.325 -5.624 -19.485 1.0 84.82 ? 359 PHE A CZ 1 A0A1D6HET2 UNP 359 F ATOM 2732 N N . VAL A 1 360 ? 12.483 -9.763 -13.606 1.0 88.80 ? 360 VAL A N 1 A0A1D6HET2 UNP 360 V ATOM 2733 C CA . VAL A 1 360 ? 12.462 -10.805 -12.566 1.0 88.80 ? 360 VAL A CA 1 A0A1D6HET2 UNP 360 V ATOM 2734 C C . VAL A 1 360 ? 11.674 -10.333 -11.345 1.0 88.80 ? 360 VAL A C 1 A0A1D6HET2 UNP 360 V ATOM 2735 C CB . VAL A 1 360 ? 13.881 -11.232 -12.169 1.0 88.80 ? 360 VAL A CB 1 A0A1D6HET2 UNP 360 V ATOM 2736 O O . VAL A 1 360 ? 10.857 -11.085 -10.817 1.0 88.80 ? 360 VAL A O 1 A0A1D6HET2 UNP 360 V ATOM 2737 C CG1 . VAL A 1 360 ? 13.846 -12.247 -11.027 1.0 88.80 ? 360 VAL A CG1 1 A0A1D6HET2 UNP 360 V ATOM 2738 C CG2 . VAL A 1 360 ? 14.588 -11.914 -13.342 1.0 88.80 ? 360 VAL A CG2 1 A0A1D6HET2 UNP 360 V ATOM 2739 N N . CYS A 1 361 ? 11.852 -9.073 -10.935 1.0 85.06 ? 361 CYS A N 1 A0A1D6HET2 UNP 361 C ATOM 2740 C CA . CYS A 1 361 ? 11.056 -8.483 -9.862 1.0 85.06 ? 361 CYS A CA 1 A0A1D6HET2 UNP 361 C ATOM 2741 C C . CYS A 1 361 ? 9.559 -8.459 -10.224 1.0 85.06 ? 361 CYS A C 1 A0A1D6HET2 UNP 361 C ATOM 2742 C CB . CYS A 1 361 ? 11.602 -7.082 -9.569 1.0 85.06 ? 361 CYS A CB 1 A0A1D6HET2 UNP 361 C ATOM 2743 O O . CYS A 1 361 ? 8.733 -8.935 -9.448 1.0 85.06 ? 361 CYS A O 1 A0A1D6HET2 UNP 361 C ATOM 2744 S SG . CYS A 1 361 ? 10.752 -6.399 -8.121 1.0 85.06 ? 361 CYS A SG 1 A0A1D6HET2 UNP 361 C ATOM 2745 N N . ILE A 1 362 ? 9.211 -8.003 -11.437 1.0 82.47 ? 362 ILE A N 1 A0A1D6HET2 UNP 362 I ATOM 2746 C CA . ILE A 1 362 ? 7.833 -8.020 -11.956 1.0 82.47 ? 362 ILE A CA 1 A0A1D6HET2 UNP 362 I ATOM 2747 C C . ILE A 1 362 ? 7.267 -9.440 -11.941 1.0 82.47 ? 362 ILE A C 1 A0A1D6HET2 UNP 362 I ATOM 2748 C CB . ILE A 1 362 ? 7.764 -7.418 -13.382 1.0 82.47 ? 362 ILE A CB 1 A0A1D6HET2 UNP 362 I ATOM 2749 O O . ILE A 1 362 ? 6.136 -9.629 -11.511 1.0 82.47 ? 362 ILE A O 1 A0A1D6HET2 UNP 362 I ATOM 2750 C CG1 . ILE A 1 362 ? 8.020 -5.898 -13.336 1.0 82.47 ? 362 ILE A CG1 1 A0A1D6HET2 UNP 362 I ATOM 2751 C CG2 . ILE A 1 362 ? 6.395 -7.672 -14.049 1.0 82.47 ? 362 ILE A CG2 1 A0A1D6HET2 UNP 362 I ATOM 2752 C CD1 . ILE A 1 362 ? 8.381 -5.267 -14.688 1.0 82.47 ? 362 ILE A CD1 1 A0A1D6HET2 UNP 362 I ATOM 2753 N N . ALA A 1 363 ? 8.037 -10.439 -12.376 1.0 88.08 ? 363 ALA A N 1 A0A1D6HET2 UNP 363 A ATOM 2754 C CA . ALA A 1 363 ? 7.585 -11.824 -12.404 1.0 88.08 ? 363 ALA A CA 1 A0A1D6HET2 UNP 363 A ATOM 2755 C C . ALA A 1 363 ? 7.256 -12.372 -11.008 1.0 88.08 ? 363 ALA A C 1 A0A1D6HET2 UNP 363 A ATOM 2756 C CB . ALA A 1 363 ? 8.658 -12.668 -13.085 1.0 88.08 ? 363 ALA A CB 1 A0A1D6HET2 UNP 363 A ATOM 2757 O O . ALA A 1 363 ? 6.219 -13.012 -10.845 1.0 88.08 ? 363 ALA A O 1 A0A1D6HET2 UNP 363 A ATOM 2758 N N . LEU A 1 364 ? 8.094 -12.086 -10.005 1.0 87.72 ? 364 LEU A N 1 A0A1D6HET2 UNP 364 L ATOM 2759 C CA . LEU A 1 364 ? 7.834 -12.476 -8.617 1.0 87.72 ? 364 LEU A CA 1 A0A1D6HET2 UNP 364 L ATOM 2760 C C . LEU A 1 364 ? 6.570 -11.803 -8.072 1.0 87.72 ? 364 LEU A C 1 A0A1D6HET2 UNP 364 L ATOM 2761 C CB . LEU A 1 364 ? 9.045 -12.121 -7.735 1.0 87.72 ? 364 LEU A CB 1 A0A1D6HET2 UNP 364 L ATOM 2762 O O . LEU A 1 364 ? 5.683 -12.488 -7.568 1.0 87.72 ? 364 LEU A O 1 A0A1D6HET2 UNP 364 L ATOM 2763 C CG . LEU A 1 364 ? 10.232 -13.083 -7.883 1.0 87.72 ? 364 LEU A CG 1 A0A1D6HET2 UNP 364 L ATOM 2764 C CD1 . LEU A 1 364 ? 11.486 -12.463 -7.262 1.0 87.72 ? 364 LEU A CD1 1 A0A1D6HET2 UNP 364 L ATOM 2765 C CD2 . LEU A 1 364 ? 9.955 -14.432 -7.202 1.0 87.72 ? 364 LEU A CD2 1 A0A1D6HET2 UNP 364 L ATOM 2766 N N . ILE A 1 365 ? 6.467 -10.477 -8.222 1.0 81.09 ? 365 ILE A N 1 A0A1D6HET2 UNP 365 I ATOM 2767 C CA . ILE A 1 365 ? 5.319 -9.697 -7.735 1.0 81.09 ? 365 ILE A CA 1 A0A1D6HET2 UNP 365 I ATOM 2768 C C . ILE A 1 365 ? 4.029 -10.139 -8.437 1.0 81.09 ? 365 ILE A C 1 A0A1D6HET2 UNP 365 I ATOM 2769 C CB . ILE A 1 365 ? 5.571 -8.180 -7.927 1.0 81.09 ? 365 ILE A CB 1 A0A1D6HET2 UNP 365 I ATOM 2770 O O . ILE A 1 365 ? 2.989 -10.283 -7.802 1.0 81.09 ? 365 ILE A O 1 A0A1D6HET2 UNP 365 I ATOM 2771 C CG1 . ILE A 1 365 ? 6.780 -7.699 -7.090 1.0 81.09 ? 365 ILE A CG1 1 A0A1D6HET2 UNP 365 I ATOM 2772 C CG2 . ILE A 1 365 ? 4.320 -7.372 -7.530 1.0 81.09 ? 365 ILE A CG2 1 A0A1D6HET2 UNP 365 I ATOM 2773 C CD1 . ILE A 1 365 ? 7.253 -6.276 -7.414 1.0 81.09 ? 365 ILE A CD1 1 A0A1D6HET2 UNP 365 I ATOM 2774 N N . MET A 1 366 ? 4.084 -10.377 -9.748 1.0 82.65 ? 366 MET A N 1 A0A1D6HET2 UNP 366 M ATOM 2775 C CA . MET A 1 366 ? 2.917 -10.775 -10.531 1.0 82.65 ? 366 MET A CA 1 A0A1D6HET2 UNP 366 M ATOM 2776 C C . MET A 1 366 ? 2.493 -12.215 -10.233 1.0 82.65 ? 366 MET A C 1 A0A1D6HET2 UNP 366 M ATOM 2777 C CB . MET A 1 366 ? 3.209 -10.565 -12.021 1.0 82.65 ? 366 MET A CB 1 A0A1D6HET2 UNP 366 M ATOM 2778 O O . MET A 1 366 ? 1.298 -12.474 -10.124 1.0 82.65 ? 366 MET A O 1 A0A1D6HET2 UNP 366 M ATOM 2779 C CG . MET A 1 366 ? 1.946 -10.706 -12.872 1.0 82.65 ? 366 MET A CG 1 A0A1D6HET2 UNP 366 M ATOM 2780 S SD . MET A 1 366 ? 2.177 -10.259 -14.613 1.0 82.65 ? 366 MET A SD 1 A0A1D6HET2 UNP 366 M ATOM 2781 C CE . MET A 1 366 ? 3.097 -11.698 -15.218 1.0 82.65 ? 366 MET A CE 1 A0A1D6HET2 UNP 366 M ATOM 2782 N N . GLY A 1 367 ? 3.439 -13.146 -10.075 1.0 85.53 ? 367 GLY A N 1 A0A1D6HET2 UNP 367 G ATOM 2783 C CA . GLY A 1 367 ? 3.134 -14.528 -9.694 1.0 85.53 ? 367 GLY A CA 1 A0A1D6HET2 UNP 367 G ATOM 2784 C C . GLY A 1 367 ? 2.475 -14.607 -8.322 1.0 85.53 ? 367 GLY A C 1 A0A1D6HET2 UNP 367 G ATOM 2785 O O . GLY A 1 367 ? 1.472 -15.302 -8.156 1.0 85.53 ? 367 GLY A O 1 A0A1D6HET2 UNP 367 G ATOM 2786 N N . ASP A 1 368 ? 2.974 -13.823 -7.367 1.0 83.21 ? 368 ASP A N 1 A0A1D6HET2 UNP 368 D ATOM 2787 C CA . ASP A 1 368 ? 2.364 -13.687 -6.048 1.0 83.21 ? 368 ASP A CA 1 A0A1D6HET2 UNP 368 D ATOM 2788 C C . ASP A 1 368 ? 0.968 -13.056 -6.113 1.0 83.21 ? 368 ASP A C 1 A0A1D6HET2 UNP 368 D ATOM 2789 C CB . ASP A 1 368 ? 3.285 -12.845 -5.173 1.0 83.21 ? 368 ASP A CB 1 A0A1D6HET2 UNP 368 D ATOM 2790 O O . ASP A 1 368 ? 0.009 -13.616 -5.578 1.0 83.21 ? 368 ASP A O 1 A0A1D6HET2 UNP 368 D ATOM 2791 C CG . ASP A 1 368 ? 2.837 -12.883 -3.716 1.0 83.21 ? 368 ASP A CG 1 A0A1D6HET2 UNP 368 D ATOM 2792 O OD1 . ASP A 1 368 ? 3.132 -13.909 -3.069 1.0 83.21 ? 368 ASP A OD1 1 A0A1D6HET2 UNP 368 D ATOM 2793 O OD2 . ASP A 1 368 ? 2.239 -11.892 -3.243 1.0 83.21 ? 368 ASP A OD2 1 A0A1D6HET2 UNP 368 D ATOM 2794 N N . GLY A 1 369 ? 0.835 -11.933 -6.823 1.0 75.93 ? 369 GLY A N 1 A0A1D6HET2 UNP 369 G ATOM 2795 C CA . GLY A 1 369 ? -0.426 -11.213 -6.963 1.0 75.93 ? 369 GLY A CA 1 A0A1D6HET2 UNP 369 G ATOM 2796 C C . GLY A 1 369 ? -1.516 -12.042 -7.644 1.0 75.93 ? 369 GLY A C 1 A0A1D6HET2 UNP 369 G ATOM 2797 O O . GLY A 1 369 ? -2.656 -12.037 -7.187 1.0 75.93 ? 369 GLY A O 1 A0A1D6HET2 UNP 369 G ATOM 2798 N N . ILE A 1 370 ? -1.181 -12.793 -8.700 1.0 84.10 ? 370 ILE A N 1 A0A1D6HET2 UNP 370 I ATOM 2799 C CA . ILE A 1 370 ? -2.133 -13.670 -9.398 1.0 84.10 ? 370 ILE A CA 1 A0A1D6HET2 UNP 370 I ATOM 2800 C C . ILE A 1 370 ? -2.535 -14.851 -8.515 1.0 84.10 ? 370 ILE A C 1 A0A1D6HET2 UNP 370 I ATOM 2801 C CB . ILE A 1 370 ? -1.574 -14.139 -10.763 1.0 84.10 ? 370 ILE A CB 1 A0A1D6HET2 UNP 370 I ATOM 2802 O O . ILE A 1 370 ? -3.721 -15.177 -8.458 1.0 84.10 ? 370 ILE A O 1 A0A1D6HET2 UNP 370 I ATOM 2803 C CG1 . ILE A 1 370 ? -1.544 -12.936 -11.735 1.0 84.10 ? 370 ILE A CG1 1 A0A1D6HET2 UNP 370 I ATOM 2804 C CG2 . ILE A 1 370 ? -2.420 -15.282 -11.365 1.0 84.10 ? 370 ILE A CG2 1 A0A1D6HET2 UNP 370 I ATOM 2805 C CD1 . ILE A 1 370 ? -0.895 -13.235 -13.092 1.0 84.10 ? 370 ILE A CD1 1 A0A1D6HET2 UNP 370 I ATOM 2806 N N . TYR A 1 371 ? -1.589 -15.479 -7.810 1.0 85.29 ? 371 TYR A N 1 A0A1D6HET2 UNP 371 Y ATOM 2807 C CA . TYR A 1 371 ? -1.919 -16.574 -6.900 1.0 85.29 ? 371 TYR A CA 1 A0A1D6HET2 UNP 371 Y ATOM 2808 C C . TYR A 1 371 ? -2.922 -16.124 -5.835 1.0 85.29 ? 371 TYR A C 1 A0A1D6HET2 UNP 371 Y ATOM 2809 C CB . TYR A 1 371 ? -0.652 -17.122 -6.237 1.0 85.29 ? 371 TYR A CB 1 A0A1D6HET2 UNP 371 Y ATOM 2810 O O . TYR A 1 371 ? -3.971 -16.749 -5.669 1.0 85.29 ? 371 TYR A O 1 A0A1D6HET2 UNP 371 Y ATOM 2811 C CG . TYR A 1 371 ? -0.974 -18.239 -5.266 1.0 85.29 ? 371 TYR A CG 1 A0A1D6HET2 UNP 371 Y ATOM 2812 C CD1 . TYR A 1 371 ? -1.218 -17.962 -3.904 1.0 85.29 ? 371 TYR A CD1 1 A0A1D6HET2 UNP 371 Y ATOM 2813 C CD2 . TYR A 1 371 ? -1.117 -19.550 -5.753 1.0 85.29 ? 371 TYR A CD2 1 A0A1D6HET2 UNP 371 Y ATOM 2814 C CE1 . TYR A 1 371 ? -1.575 -19.006 -3.025 1.0 85.29 ? 371 TYR A CE1 1 A0A1D6HET2 UNP 371 Y ATOM 2815 C CE2 . TYR A 1 371 ? -1.470 -20.588 -4.876 1.0 85.29 ? 371 TYR A CE2 1 A0A1D6HET2 UNP 371 Y ATOM 2816 O OH . TYR A 1 371 ? -1.991 -21.365 -2.696 1.0 85.29 ? 371 TYR A OH 1 A0A1D6HET2 UNP 371 Y ATOM 2817 C CZ . TYR A 1 371 ? -1.679 -20.326 -3.510 1.0 85.29 ? 371 TYR A CZ 1 A0A1D6HET2 UNP 371 Y ATOM 2818 N N . HIS A 1 372 ? -2.636 -15.011 -5.154 1.0 75.03 ? 372 HIS A N 1 A0A1D6HET2 UNP 372 H ATOM 2819 C CA . HIS A 1 372 ? -3.516 -14.498 -4.108 1.0 75.03 ? 372 HIS A CA 1 A0A1D6HET2 UNP 372 H ATOM 2820 C C . HIS A 1 372 ? -4.860 -14.037 -4.668 1.0 75.03 ? 372 HIS A C 1 A0A1D6HET2 UNP 372 H ATOM 2821 C CB . HIS A 1 372 ? -2.830 -13.374 -3.335 1.0 75.03 ? 372 HIS A CB 1 A0A1D6HET2 UNP 372 H ATOM 2822 O O . HIS A 1 372 ? -5.890 -14.320 -4.062 1.0 75.03 ? 372 HIS A O 1 A0A1D6HET2 UNP 372 H ATOM 2823 C CG . HIS A 1 372 ? -1.723 -13.870 -2.454 1.0 75.03 ? 372 HIS A CG 1 A0A1D6HET2 UNP 372 H ATOM 2824 C CD2 . HIS A 1 372 ? -1.846 -14.275 -1.153 1.0 75.03 ? 372 HIS A CD2 1 A0A1D6HET2 UNP 372 H ATOM 2825 N ND1 . HIS A 1 372 ? -0.404 -14.015 -2.802 1.0 75.03 ? 372 HIS A ND1 1 A0A1D6HET2 UNP 372 H ATOM 2826 C CE1 . HIS A 1 372 ? 0.256 -14.502 -1.740 1.0 75.03 ? 372 HIS A CE1 1 A0A1D6HET2 UNP 372 H ATOM 2827 N NE2 . HIS A 1 372 ? -0.588 -14.689 -0.712 1.0 75.03 ? 372 HIS A NE2 1 A0A1D6HET2 UNP 372 H ATOM 2828 N N . LEU A 1 373 ? -4.878 -13.421 -5.852 1.0 78.17 ? 373 LEU A N 1 A0A1D6HET2 UNP 373 L ATOM 2829 C CA . LEU A 1 373 ? -6.115 -13.075 -6.544 1.0 78.17 ? 373 LEU A CA 1 A0A1D6HET2 UNP 373 L ATOM 2830 C C . LEU A 1 373 ? -6.996 -14.314 -6.772 1.0 78.17 ? 373 LEU A C 1 A0A1D6HET2 UNP 373 L ATOM 2831 C CB . LEU A 1 373 ? -5.747 -12.379 -7.865 1.0 78.17 ? 373 LEU A CB 1 A0A1D6HET2 UNP 373 L ATOM 2832 O O . LEU A 1 373 ? -8.167 -14.318 -6.394 1.0 78.17 ? 373 LEU A O 1 A0A1D6HET2 UNP 373 L ATOM 2833 C CG . LEU A 1 373 ? -6.956 -12.015 -8.732 1.0 78.17 ? 373 LEU A CG 1 A0A1D6HET2 UNP 373 L ATOM 2834 C CD1 . LEU A 1 373 ? -7.790 -10.928 -8.076 1.0 78.17 ? 373 LEU A CD1 1 A0A1D6HET2 UNP 373 L ATOM 2835 C CD2 . LEU A 1 373 ? -6.500 -11.508 -10.096 1.0 78.17 ? 373 LEU A CD2 1 A0A1D6HET2 UNP 373 L ATOM 2836 N N . VAL A 1 374 ? -6.437 -15.382 -7.350 1.0 85.22 ? 374 VAL A N 1 A0A1D6HET2 UNP 374 V ATOM 2837 C CA . VAL A 1 374 ? -7.165 -16.634 -7.617 1.0 85.22 ? 374 VAL A CA 1 A0A1D6HET2 UNP 374 V ATOM 2838 C C . VAL A 1 374 ? -7.614 -17.293 -6.314 1.0 85.22 ? 374 VAL A C 1 A0A1D6HET2 UNP 374 V ATOM 2839 C CB . VAL A 1 374 ? -6.307 -17.599 -8.459 1.0 85.22 ? 374 VAL A CB 1 A0A1D6HET2 UNP 374 V ATOM 2840 O O . VAL A 1 374 ? -8.766 -17.714 -6.207 1.0 85.22 ? 374 VAL A O 1 A0A1D6HET2 UNP 374 V ATOM 2841 C CG1 . VAL A 1 374 ? -6.953 -18.984 -8.607 1.0 85.22 ? 374 VAL A CG1 1 A0A1D6HET2 UNP 374 V ATOM 2842 C CG2 . VAL A 1 374 ? -6.105 -17.043 -9.875 1.0 85.22 ? 374 VAL A CG2 1 A0A1D6HET2 UNP 374 V ATOM 2843 N N . LYS A 1 375 ? -6.741 -17.345 -5.302 1.0 81.05 ? 375 LYS A N 1 A0A1D6HET2 UNP 375 K ATOM 2844 C CA . LYS A 1 375 ? -7.051 -17.906 -3.983 1.0 81.05 ? 375 LYS A CA 1 A0A1D6HET2 UNP 375 K ATOM 2845 C C . LYS A 1 375 ? -8.203 -17.162 -3.318 1.0 81.05 ? 375 LYS A C 1 A0A1D6HET2 UNP 375 K ATOM 2846 C CB . LYS A 1 375 ? -5.784 -17.882 -3.114 1.0 81.05 ? 375 LYS A CB 1 A0A1D6HET2 UNP 375 K ATOM 2847 O O . LYS A 1 375 ? -9.168 -17.794 -2.901 1.0 81.05 ? 375 LYS A O 1 A0A1D6HET2 UNP 375 K ATOM 2848 C CG . LYS A 1 375 ? -6.050 -18.379 -1.684 1.0 81.05 ? 375 LYS A CG 1 A0A1D6HET2 UNP 375 K ATOM 2849 C CD . LYS A 1 375 ? -4.754 -18.394 -0.871 1.0 81.05 ? 375 LYS A CD 1 A0A1D6HET2 UNP 375 K ATOM 2850 C CE . LYS A 1 375 ? -5.043 -18.750 0.589 1.0 81.05 ? 375 LYS A CE 1 A0A1D6HET2 UNP 375 K ATOM 2851 N NZ . LYS A 1 375 ? -3.781 -18.913 1.339 1.0 81.05 ? 375 LYS A NZ 1 A0A1D6HET2 UNP 375 K ATOM 2852 N N . VAL A 1 376 ? -8.129 -15.835 -3.239 1.0 71.23 ? 376 VAL A N 1 A0A1D6HET2 UNP 376 V ATOM 2853 C CA . VAL A 1 376 ? -9.157 -14.996 -2.611 1.0 71.23 ? 376 VAL A CA 1 A0A1D6HET2 UNP 376 V ATOM 2854 C C . VAL A 1 376 ? -10.484 -15.127 -3.349 1.0 71.23 ? 376 VAL A C 1 A0A1D6HET2 UNP 376 V ATOM 2855 C CB . VAL A 1 376 ? -8.693 -13.529 -2.540 1.0 71.23 ? 376 VAL A CB 1 A0A1D6HET2 UNP 376 V ATOM 2856 O O . VAL A 1 376 ? -11.516 -15.306 -2.702 1.0 71.23 ? 376 VAL A O 1 A0A1D6HET2 UNP 376 V ATOM 2857 C CG1 . VAL A 1 376 ? -9.842 -12.584 -2.179 1.0 71.23 ? 376 VAL A CG1 1 A0A1D6HET2 UNP 376 V ATOM 2858 C CG2 . VAL A 1 376 ? -7.603 -13.372 -1.471 1.0 71.23 ? 376 VAL A CG2 1 A0A1D6HET2 UNP 376 V ATOM 2859 N N . LEU A 1 377 ? -10.478 -15.114 -4.685 1.0 77.48 ? 377 LEU A N 1 A0A1D6HET2 UNP 377 L ATOM 2860 C CA . LEU A 1 377 ? -11.689 -15.343 -5.475 1.0 77.48 ? 377 LEU A CA 1 A0A1D6HET2 UNP 377 L ATOM 2861 C C . LEU A 1 377 ? -12.268 -16.743 -5.234 1.0 77.48 ? 377 LEU A C 1 A0A1D6HET2 UNP 377 L ATOM 2862 C CB . LEU A 1 377 ? -11.382 -15.128 -6.967 1.0 77.48 ? 377 LEU A CB 1 A0A1D6HET2 UNP 377 L ATOM 2863 O O . LEU A 1 377 ? -13.477 -16.878 -5.058 1.0 77.48 ? 377 LEU A O 1 A0A1D6HET2 UNP 377 L ATOM 2864 C CG . LEU A 1 377 ? -11.184 -13.655 -7.371 1.0 77.48 ? 377 LEU A CG 1 A0A1D6HET2 UNP 377 L ATOM 2865 C CD1 . LEU A 1 377 ? -10.682 -13.590 -8.814 1.0 77.48 ? 377 LEU A CD1 1 A0A1D6HET2 UNP 377 L ATOM 2866 C CD2 . LEU A 1 377 ? -12.489 -12.860 -7.290 1.0 77.48 ? 377 LEU A CD2 1 A0A1D6HET2 UNP 377 L ATOM 2867 N N . GLY A 1 378 ? -11.423 -17.773 -5.157 1.0 81.09 ? 378 GLY A N 1 A0A1D6HET2 UNP 378 G ATOM 2868 C CA . GLY A 1 378 ? -11.834 -19.146 -4.866 1.0 81.09 ? 378 GLY A CA 1 A0A1D6HET2 UNP 378 G ATOM 2869 C C . GLY A 1 378 ? -12.432 -19.309 -3.466 1.0 81.09 ? 378 GLY A C 1 A0A1D6HET2 UNP 378 G ATOM 2870 O O . GLY A 1 378 ? -13.504 -19.895 -3.319 1.0 81.09 ? 378 GLY A O 1 A0A1D6HET2 UNP 378 G ATOM 2871 N N . VAL A 1 379 ? -11.788 -18.742 -2.441 1.0 77.40 ? 379 VAL A N 1 A0A1D6HET2 UNP 379 V ATOM 2872 C CA . VAL A 1 379 ? -12.292 -18.718 -1.056 1.0 77.40 ? 379 VAL A CA 1 A0A1D6HET2 UNP 379 V ATOM 2873 C C . VAL A 1 379 ? -13.612 -17.951 -0.981 1.0 77.40 ? 379 VAL A C 1 A0A1D6HET2 UNP 379 V ATOM 2874 C CB . VAL A 1 379 ? -11.240 -18.111 -0.103 1.0 77.40 ? 379 VAL A CB 1 A0A1D6HET2 UNP 379 V ATOM 2875 O O . VAL A 1 379 ? -14.565 -18.432 -0.369 1.0 77.40 ? 379 VAL A O 1 A0A1D6HET2 UNP 379 V ATOM 2876 C CG1 . VAL A 1 379 ? -11.799 -17.863 1.302 1.0 77.40 ? 379 VAL A CG1 1 A0A1D6HET2 UNP 379 V ATOM 2877 C CG2 . VAL A 1 379 ? -10.036 -19.049 0.056 1.0 77.40 ? 379 VAL A CG2 1 A0A1D6HET2 UNP 379 V ATOM 2878 N N . THR A 1 380 ? -13.701 -16.806 -1.661 1.0 72.80 ? 380 THR A N 1 A0A1D6HET2 UNP 380 T ATOM 2879 C CA . THR A 1 380 ? -14.927 -16.004 -1.748 1.0 72.80 ? 380 THR A CA 1 A0A1D6HET2 UNP 380 T ATOM 2880 C C . THR A 1 380 ? -16.057 -16.804 -2.389 1.0 72.80 ? 380 THR A C 1 A0A1D6HET2 UNP 380 T ATOM 2881 C CB . THR A 1 380 ? -14.680 -14.695 -2.516 1.0 72.80 ? 380 THR A CB 1 A0A1D6HET2 UNP 380 T ATOM 2882 O O . THR A 1 380 ? -17.129 -16.935 -1.803 1.0 72.80 ? 380 THR A O 1 A0A1D6HET2 UNP 380 T ATOM 2883 C CG2 . THR A 1 380 ? -15.928 -13.818 -2.617 1.0 72.80 ? 380 THR A CG2 1 A0A1D6HET2 UNP 380 T ATOM 2884 O OG1 . THR A 1 380 ? -13.688 -13.945 -1.862 1.0 72.80 ? 380 THR A OG1 1 A0A1D6HET2 UNP 380 T ATOM 2885 N N . ALA A 1 381 ? -15.814 -17.416 -3.550 1.0 80.64 ? 381 ALA A N 1 A0A1D6HET2 UNP 381 A ATOM 2886 C CA . ALA A 1 381 ? -16.806 -18.219 -4.257 1.0 80.64 ? 381 ALA A CA 1 A0A1D6HET2 UNP 381 A ATOM 2887 C C . ALA A 1 381 ? -17.262 -19.437 -3.438 1.0 80.64 ? 381 ALA A C 1 A0A1D6HET2 UNP 381 A ATOM 2888 C CB . ALA A 1 381 ? -16.216 -18.635 -5.609 1.0 80.64 ? 381 ALA A CB 1 A0A1D6HET2 UNP 381 A ATOM 2889 O O . ALA A 1 381 ? -18.464 -19.684 -3.324 1.0 80.64 ? 381 ALA A O 1 A0A1D6HET2 UNP 381 A ATOM 2890 N N . LYS A 1 382 ? -16.324 -20.171 -2.820 1.0 83.66 ? 382 LYS A N 1 A0A1D6HET2 UNP 382 K ATOM 2891 C CA . LYS A 1 382 ? -16.631 -21.329 -1.969 1.0 83.66 ? 382 LYS A CA 1 A0A1D6HET2 UNP 382 K ATOM 2892 C C . LYS A 1 382 ? -17.467 -20.924 -0.757 1.0 83.66 ? 382 LYS A C 1 A0A1D6HET2 UNP 382 K ATOM 2893 C CB . LYS A 1 382 ? -15.325 -22.027 -1.552 1.0 83.66 ? 382 LYS A CB 1 A0A1D6HET2 UNP 382 K ATOM 2894 O O . LYS A 1 382 ? -18.504 -21.532 -0.508 1.0 83.66 ? 382 LYS A O 1 A0A1D6HET2 UNP 382 K ATOM 2895 C CG . LYS A 1 382 ? -15.611 -23.274 -0.702 1.0 83.66 ? 382 LYS A CG 1 A0A1D6HET2 UNP 382 K ATOM 2896 C CD . LYS A 1 382 ? -14.329 -23.986 -0.261 1.0 83.66 ? 382 LYS A CD 1 A0A1D6HET2 UNP 382 K ATOM 2897 C CE . LYS A 1 382 ? -14.738 -25.098 0.710 1.0 83.66 ? 382 LYS A CE 1 A0A1D6HET2 UNP 382 K ATOM 2898 N NZ . LYS A 1 382 ? -13.581 -25.823 1.280 1.0 83.66 ? 382 LYS A NZ 1 A0A1D6HET2 UNP 382 K ATOM 2899 N N . SER A 1 383 ? -17.055 -19.878 -0.045 1.0 76.03 ? 383 SER A N 1 A0A1D6HET2 UNP 383 S ATOM 2900 C CA . SER A 1 383 ? -17.762 -19.386 1.140 1.0 76.03 ? 383 SER A CA 1 A0A1D6HET2 UNP 383 S ATOM 2901 C C . SER A 1 383 ? -19.172 -18.885 0.804 1.0 76.03 ? 383 SER A C 1 A0A1D6HET2 UNP 383 S ATOM 2902 C CB . SER A 1 383 ? -16.931 -18.274 1.774 1.0 76.03 ? 383 SER A CB 1 A0A1D6HET2 UNP 383 S ATOM 2903 O O . SER A 1 383 ? -20.141 -19.211 1.495 1.0 76.03 ? 383 SER A O 1 A0A1D6HET2 UNP 383 S ATOM 2904 O OG . SER A 1 383 ? -17.599 -17.787 2.913 1.0 76.03 ? 383 SER A OG 1 A0A1D6HET2 UNP 383 S ATOM 2905 N N . LEU A 1 384 ? -19.331 -18.157 -0.308 1.0 77.02 ? 384 LEU A N 1 A0A1D6HET2 UNP 384 L ATOM 2906 C CA . LEU A 1 384 ? -20.647 -17.732 -0.794 1.0 77.02 ? 384 LEU A CA 1 A0A1D6HET2 UNP 384 L ATOM 2907 C C . LEU A 1 384 ? -21.534 -18.929 -1.165 1.0 77.02 ? 384 LEU A C 1 A0A1D6HET2 UNP 384 L ATOM 2908 C CB . LEU A 1 384 ? -20.475 -16.787 -1.995 1.0 77.02 ? 384 LEU A CB 1 A0A1D6HET2 UNP 384 L ATOM 2909 O O . LEU A 1 384 ? -22.730 -18.921 -0.866 1.0 77.02 ? 384 LEU A O 1 A0A1D6HET2 UNP 384 L ATOM 2910 C CG . LEU A 1 384 ? -19.925 -15.394 -1.636 1.0 77.02 ? 384 LEU A CG 1 A0A1D6HET2 UNP 384 L ATOM 2911 C CD1 . LEU A 1 384 ? -19.613 -14.634 -2.923 1.0 77.02 ? 384 LEU A CD1 1 A0A1D6HET2 UNP 384 L ATOM 2912 C CD2 . LEU A 1 384 ? -20.920 -14.564 -0.820 1.0 77.02 ? 384 LEU A CD2 1 A0A1D6HET2 UNP 384 L ATOM 2913 N N . HIS A 1 385 ? -20.962 -19.974 -1.766 1.0 82.81 ? 385 HIS A N 1 A0A1D6HET2 UNP 385 H ATOM 2914 C CA . HIS A 1 385 ? -21.692 -21.190 -2.115 1.0 82.81 ? 385 HIS A CA 1 A0A1D6HET2 UNP 385 H ATOM 2915 C C . HIS A 1 385 ? -22.133 -21.988 -0.876 1.0 82.81 ? 385 HIS A C 1 A0A1D6HET2 UNP 385 H ATOM 2916 C CB . HIS A 1 385 ? -20.834 -22.042 -3.057 1.0 82.81 ? 385 HIS A CB 1 A0A1D6HET2 UNP 385 H ATOM 2917 O O . HIS A 1 385 ? -23.288 -22.410 -0.790 1.0 82.81 ? 385 HIS A O 1 A0A1D6HET2 UNP 385 H ATOM 2918 C CG . HIS A 1 385 ? -21.602 -23.203 -3.627 1.0 82.81 ? 385 HIS A CG 1 A0A1D6HET2 UNP 385 H ATOM 2919 C CD2 . HIS A 1 385 ? -21.584 -24.498 -3.186 1.0 82.81 ? 385 HIS A CD2 1 A0A1D6HET2 UNP 385 H ATOM 2920 N ND1 . HIS A 1 385 ? -22.501 -23.139 -4.664 1.0 82.81 ? 385 HIS A ND1 1 A0A1D6HET2 UNP 385 H ATOM 2921 C CE1 . HIS A 1 385 ? -23.008 -24.368 -4.849 1.0 82.81 ? 385 HIS A CE1 1 A0A1D6HET2 UNP 385 H ATOM 2922 N NE2 . HIS A 1 385 ? -22.492 -25.238 -3.960 1.0 82.81 ? 385 HIS A NE2 1 A0A1D6HET2 UNP 385 H ATOM 2923 N N . GLU A 1 386 ? -21.250 -22.164 0.109 1.0 80.38 ? 386 GLU A N 1 A0A1D6HET2 UNP 386 E ATOM 2924 C CA . GLU A 1 386 ? -21.570 -22.853 1.365 1.0 80.38 ? 386 GLU A CA 1 A0A1D6HET2 UNP 386 E ATOM 2925 C C . GLU A 1 386 ? -22.652 -22.108 2.153 1.0 80.38 ? 386 GLU A C 1 A0A1D6HET2 UNP 386 E ATOM 2926 C CB . GLU A 1 386 ? -20.302 -23.037 2.213 1.0 80.38 ? 386 GLU A CB 1 A0A1D6HET2 UNP 386 E ATOM 2927 O O . GLU A 1 386 ? -23.624 -22.716 2.605 1.0 80.38 ? 386 GLU A O 1 A0A1D6HET2 UNP 386 E ATOM 2928 C CG . GLU A 1 386 ? -19.409 -24.152 1.640 1.0 80.38 ? 386 GLU A CG 1 A0A1D6HET2 UNP 386 E ATOM 2929 C CD . GLU A 1 386 ? -18.137 -24.421 2.460 1.0 80.38 ? 386 GLU A CD 1 A0A1D6HET2 UNP 386 E ATOM 2930 O OE1 . GLU A 1 386 ? -17.373 -25.327 2.044 1.0 80.38 ? 386 GLU A OE1 1 A0A1D6HET2 UNP 386 E ATOM 2931 O OE2 . GLU A 1 386 ? -17.894 -23.709 3.456 1.0 80.38 ? 386 GLU A OE2 1 A0A1D6HET2 UNP 386 E ATOM 2932 N N . ARG A 1 387 ? -22.568 -20.775 2.230 1.0 71.93 ? 387 ARG A N 1 A0A1D6HET2 UNP 387 R ATOM 2933 C CA . ARG A 1 387 ? -23.606 -19.960 2.878 1.0 71.93 ? 387 ARG A CA 1 A0A1D6HET2 UNP 387 R ATOM 2934 C C . ARG A 1 387 ? -24.927 -19.955 2.129 1.0 71.93 ? 387 ARG A C 1 A0A1D6HET2 UNP 387 R ATOM 2935 C CB . ARG A 1 387 ? -23.099 -18.535 3.084 1.0 71.93 ? 387 ARG A CB 1 A0A1D6HET2 UNP 387 R ATOM 2936 O O . ARG A 1 387 ? -25.975 -19.972 2.768 1.0 71.93 ? 387 ARG A O 1 A0A1D6HET2 UNP 387 R ATOM 2937 C CG . ARG A 1 387 ? -22.142 -18.521 4.273 1.0 71.93 ? 387 ARG A CG 1 A0A1D6HET2 UNP 387 R ATOM 2938 C CD . ARG A 1 387 ? -21.717 -17.092 4.568 1.0 71.93 ? 387 ARG A CD 1 A0A1D6HET2 UNP 387 R ATOM 2939 N NE . ARG A 1 387 ? -21.016 -17.036 5.856 1.0 71.93 ? 387 ARG A NE 1 A0A1D6HET2 UNP 387 R ATOM 2940 N NH1 . ARG A 1 387 ? -20.400 -14.868 5.699 1.0 71.93 ? 387 ARG A NH1 1 A0A1D6HET2 UNP 387 R ATOM 2941 N NH2 . ARG A 1 387 ? -19.879 -15.979 7.531 1.0 71.93 ? 387 ARG A NH2 1 A0A1D6HET2 UNP 387 R ATOM 2942 C CZ . ARG A 1 387 ? -20.441 -15.972 6.362 1.0 71.93 ? 387 ARG A CZ 1 A0A1D6HET2 UNP 387 R ATOM 2943 N N . SER A 1 388 ? -24.906 -19.972 0.797 1.0 72.99 ? 388 SER A N 1 A0A1D6HET2 UNP 388 S ATOM 2944 C CA . SER A 1 388 ? -26.119 -20.138 -0.011 1.0 72.99 ? 388 SER A CA 1 A0A1D6HET2 UNP 388 S ATOM 2945 C C . SER A 1 388 ? -26.838 -21.453 0.316 1.0 72.99 ? 388 SER A C 1 A0A1D6HET2 UNP 388 S ATOM 2946 C CB . SER A 1 388 ? -25.755 -20.067 -1.497 1.0 72.99 ? 388 SER A CB 1 A0A1D6HET2 UNP 388 S ATOM 2947 O O . SER A 1 388 ? -28.062 -21.455 0.463 1.0 72.99 ? 388 SER A O 1 A0A1D6HET2 UNP 388 S ATOM 2948 O OG . SER A 1 388 ? -26.843 -20.466 -2.308 1.0 72.99 ? 388 SER A OG 1 A0A1D6HET2 UNP 388 S ATOM 2949 N N . LYS A 1 389 ? -26.089 -22.549 0.510 1.0 72.93 ? 389 LYS A N 1 A0A1D6HET2 UNP 389 K ATOM 2950 C CA . LYS A 1 389 ? -26.642 -23.837 0.957 1.0 72.93 ? 389 LYS A CA 1 A0A1D6HET2 UNP 389 K ATOM 2951 C C . LYS A 1 389 ? -27.175 -23.776 2.388 1.0 72.93 ? 389 LYS A C 1 A0A1D6HET2 UNP 389 K ATOM 2952 C CB . LYS A 1 389 ? -25.593 -24.950 0.811 1.0 72.93 ? 389 LYS A CB 1 A0A1D6HET2 UNP 389 K ATOM 2953 O O . LYS A 1 389 ? -28.292 -24.230 2.627 1.0 72.93 ? 389 LYS A O 1 A0A1D6HET2 UNP 389 K ATOM 2954 C CG . LYS A 1 389 ? -25.502 -25.463 -0.631 1.0 72.93 ? 389 LYS A CG 1 A0A1D6HET2 UNP 389 K ATOM 2955 C CD . LYS A 1 389 ? -24.449 -26.573 -0.734 1.0 72.93 ? 389 LYS A CD 1 A0A1D6HET2 UNP 389 K ATOM 2956 C CE . LYS A 1 389 ? -24.481 -27.194 -2.133 1.0 72.93 ? 389 LYS A CE 1 A0A1D6HET2 UNP 389 K ATOM 2957 N NZ . LYS A 1 389 ? -23.356 -28.139 -2.335 1.0 72.93 ? 389 LYS A NZ 1 A0A1D6HET2 UNP 389 K ATOM 2958 N N . LEU A 1 390 ? -26.432 -23.171 3.318 1.0 65.80 ? 390 LEU A N 1 A0A1D6HET2 UNP 390 L ATOM 2959 C CA . LEU A 1 390 ? -26.842 -23.062 4.723 1.0 65.80 ? 390 LEU A CA 1 A0A1D6HET2 UNP 390 L ATOM 2960 C C . LEU A 1 390 ? -28.118 -22.224 4.899 1.0 65.80 ? 390 LEU A C 1 A0A1D6HET2 UNP 390 L ATOM 2961 C CB . LEU A 1 390 ? -25.688 -22.482 5.568 1.0 65.80 ? 390 LEU A CB 1 A0A1D6HET2 UNP 390 L ATOM 2962 O O . LEU A 1 390 ? -29.017 -22.611 5.644 1.0 65.80 ? 390 LEU A O 1 A0A1D6HET2 UNP 390 L ATOM 2963 C CG . LEU A 1 390 ? -25.396 -23.340 6.813 1.0 65.80 ? 390 LEU A CG 1 A0A1D6HET2 UNP 390 L ATOM 2964 C CD1 . LEU A 1 390 ? -24.490 -24.517 6.447 1.0 65.80 ? 390 LEU A CD1 1 A0A1D6HET2 UNP 390 L ATOM 2965 C CD2 . LEU A 1 390 ? -24.705 -22.505 7.887 1.0 65.80 ? 390 LEU A CD2 1 A0A1D6HET2 UNP 390 L ATOM 2966 N N . ARG A 1 391 ? -28.251 -21.120 4.148 1.0 57.46 ? 391 ARG A N 1 A0A1D6HET2 UNP 391 R ATOM 2967 C CA . ARG A 1 391 ? -29.432 -20.236 4.175 1.0 57.46 ? 391 ARG A CA 1 A0A1D6HET2 UNP 391 R ATOM 2968 C C . ARG A 1 391 ? -30.707 -20.922 3.667 1.0 57.46 ? 391 ARG A C 1 A0A1D6HET2 UNP 391 R ATOM 2969 C CB . ARG A 1 391 ? -29.113 -18.948 3.391 1.0 57.46 ? 391 ARG A CB 1 A0A1D6HET2 UNP 391 R ATOM 2970 O O . ARG A 1 391 ? -31.802 -20.430 3.912 1.0 57.46 ? 391 ARG A O 1 A0A1D6HET2 UNP 391 R ATOM 2971 C CG . ARG A 1 391 ? -29.900 -17.732 3.898 1.0 57.46 ? 391 ARG A CG 1 A0A1D6HET2 UNP 391 R ATOM 2972 C CD . ARG A 1 391 ? -29.512 -16.477 3.105 1.0 57.46 ? 391 ARG A CD 1 A0A1D6HET2 UNP 391 R ATOM 2973 N NE . ARG A 1 391 ? -30.116 -15.262 3.684 1.0 57.46 ? 391 ARG A NE 1 A0A1D6HET2 UNP 391 R ATOM 2974 N NH1 . ARG A 1 391 ? -29.525 -13.783 2.026 1.0 57.46 ? 391 ARG A NH1 1 A0A1D6HET2 UNP 391 R ATOM 2975 N NH2 . ARG A 1 391 ? -30.567 -13.034 3.849 1.0 57.46 ? 391 ARG A NH2 1 A0A1D6HET2 UNP 391 R ATOM 2976 C CZ . ARG A 1 391 ? -30.070 -14.038 3.184 1.0 57.46 ? 391 ARG A CZ 1 A0A1D6HET2 UNP 391 R ATOM 2977 N N . ARG A 1 392 ? -30.576 -22.064 2.985 1.0 52.97 ? 392 ARG A N 1 A0A1D6HET2 UNP 392 R ATOM 2978 C CA . ARG A 1 392 ? -31.693 -22.909 2.542 1.0 52.97 ? 392 ARG A CA 1 A0A1D6HET2 UNP 392 R ATOM 2979 C C . ARG A 1 392 ? -32.078 -23.983 3.569 1.0 52.97 ? 392 ARG A C 1 A0A1D6HET2 UNP 392 R ATOM 2980 C CB . ARG A 1 392 ? -31.334 -23.500 1.166 1.0 52.97 ? 392 ARG A CB 1 A0A1D6HET2 UNP 392 R ATOM 2981 O O . ARG A 1 392 ? -33.121 -24.602 3.402 1.0 52.97 ? 392 ARG A O 1 A0A1D6HET2 UNP 392 R ATOM 2982 C CG . ARG A 1 392 ? -32.550 -23.591 0.234 1.0 52.97 ? 392 ARG A CG 1 A0A1D6HET2 UNP 392 R ATOM 2983 C CD . ARG A 1 392 ? -32.106 -24.040 -1.163 1.0 52.97 ? 392 ARG A CD 1 A0A1D6HET2 UNP 392 R ATOM 2984 N NE . ARG A 1 392 ? -33.239 -24.078 -2.108 1.0 52.97 ? 392 ARG A NE 1 A0A1D6HET2 UNP 392 R ATOM 2985 N NH1 . ARG A 1 392 ? -32.046 -24.635 -3.990 1.0 52.97 ? 392 ARG A NH1 1 A0A1D6HET2 UNP 392 R ATOM 2986 N NH2 . ARG A 1 392 ? -34.257 -24.372 -4.126 1.0 52.97 ? 392 ARG A NH2 1 A0A1D6HET2 UNP 392 R ATOM 2987 C CZ . ARG A 1 392 ? -33.176 -24.360 -3.399 1.0 52.97 ? 392 ARG A CZ 1 A0A1D6HET2 UNP 392 R ATOM 2988 N N . SER A 1 393 ? -31.261 -24.198 4.605 1.0 43.00 ? 393 SER A N 1 A0A1D6HET2 UNP 393 S ATOM 2989 C CA . SER A 1 393 ? -31.394 -25.328 5.532 1.0 43.00 ? 393 SER A CA 1 A0A1D6HET2 UNP 393 S ATOM 2990 C C . SER A 1 393 ? -31.705 -24.957 6.986 1.0 43.00 ? 393 SER A C 1 A0A1D6HET2 UNP 393 S ATOM 2991 C CB . SER A 1 393 ? -30.132 -26.194 5.474 1.0 43.00 ? 393 SER A CB 1 A0A1D6HET2 UNP 393 S ATOM 2992 O O . SER A 1 393 ? -32.053 -25.867 7.729 1.0 43.00 ? 393 SER A O 1 A0A1D6HET2 UNP 393 S ATOM 2993 O OG . SER A 1 393 ? -30.339 -27.421 6.142 1.0 43.00 ? 393 SER A OG 1 A0A1D6HET2 UNP 393 S ATOM 2994 N N . ASN A 1 394 ? -31.618 -23.694 7.427 1.0 42.06 ? 394 ASN A N 1 A0A1D6HET2 UNP 394 N ATOM 2995 C CA . ASN A 1 394 ? -31.839 -23.384 8.848 1.0 42.06 ? 394 ASN A CA 1 A0A1D6HET2 UNP 394 N ATOM 2996 C C . ASN A 1 394 ? -32.650 -22.101 9.105 1.0 42.06 ? 394 ASN A C 1 A0A1D6HET2 UNP 394 N ATOM 2997 C CB . ASN A 1 394 ? -30.487 -23.442 9.608 1.0 42.06 ? 394 ASN A CB 1 A0A1D6HET2 UNP 394 N ATOM 2998 O O . ASN A 1 394 ? -32.118 -20.997 9.154 1.0 42.06 ? 394 ASN A O 1 A0A1D6HET2 UNP 394 N ATOM 2999 C CG . ASN A 1 394 ? -30.444 -24.505 10.703 1.0 42.06 ? 394 ASN A CG 1 A0A1D6HET2 UNP 394 N ATOM 3000 N ND2 . ASN A 1 394 ? -29.415 -24.507 11.515 1.0 42.06 ? 394 ASN A ND2 1 A0A1D6HET2 UNP 394 N ATOM 3001 O OD1 . ASN A 1 394 ? -31.323 -25.333 10.857 1.0 42.06 ? 394 ASN A OD1 1 A0A1D6HET2 UNP 394 N ATOM 3002 N N . ASN A 1 395 ? -33.951 -22.298 9.339 1.0 32.53 ? 395 ASN A N 1 A0A1D6HET2 UNP 395 N ATOM 3003 C CA . ASN A 1 395 ? -34.698 -21.653 10.418 1.0 32.53 ? 395 ASN A CA 1 A0A1D6HET2 UNP 395 N ATOM 3004 C C . ASN A 1 395 ? -34.607 -22.625 11.600 1.0 32.53 ? 395 ASN A C 1 A0A1D6HET2 UNP 395 N ATOM 3005 C CB . ASN A 1 395 ? -36.191 -21.499 10.013 1.0 32.53 ? 395 ASN A CB 1 A0A1D6HET2 UNP 395 N ATOM 3006 O O . ASN A 1 395 ? -35.382 -23.578 11.605 1.0 32.53 ? 395 ASN A O 1 A0A1D6HET2 UNP 395 N ATOM 3007 C CG . ASN A 1 395 ? -36.627 -20.128 9.554 1.0 32.53 ? 395 ASN A CG 1 A0A1D6HET2 UNP 395 N ATOM 3008 N ND2 . ASN A 1 395 ? -37.865 -20.002 9.135 1.0 32.53 ? 395 ASN A ND2 1 A0A1D6HET2 UNP 395 N ATOM 3009 O OD1 . ASN A 1 395 ? -35.905 -19.153 9.598 1.0 32.53 ? 395 ASN A OD1 1 A0A1D6HET2 UNP 395 N ATOM 3010 N N . ARG A 1 396 ? -33.667 -22.450 12.537 1.0 33.60 ? 396 ARG A N 1 A0A1D6HET2 UNP 396 R ATOM 3011 C CA . ARG A 1 396 ? -33.773 -22.918 13.936 1.0 33.60 ? 396 ARG A CA 1 A0A1D6HET2 UNP 396 R ATOM 3012 C C . ARG A 1 396 ? -32.468 -22.693 14.704 1.0 33.60 ? 396 ARG A C 1 A0A1D6HET2 UNP 396 R ATOM 3013 C CB . ARG A 1 396 ? -34.194 -24.406 14.056 1.0 33.60 ? 396 ARG A CB 1 A0A1D6HET2 UNP 396 R ATOM 3014 O O . ARG A 1 396 ? -31.447 -23.279 14.371 1.0 33.60 ? 396 ARG A O 1 A0A1D6HET2 UNP 396 R ATOM 3015 C CG . ARG A 1 396 ? -35.719 -24.533 14.290 1.0 33.60 ? 396 ARG A CG 1 A0A1D6HET2 UNP 396 R ATOM 3016 C CD . ARG A 1 396 ? -36.294 -25.844 13.746 1.0 33.60 ? 396 ARG A CD 1 A0A1D6HET2 UNP 396 R ATOM 3017 N NE . ARG A 1 396 ? -37.772 -25.828 13.764 1.0 33.60 ? 396 ARG A NE 1 A0A1D6HET2 UNP 396 R ATOM 3018 N NH1 . ARG A 1 396 ? -38.106 -28.088 13.557 1.0 33.60 ? 396 ARG A NH1 1 A0A1D6HET2 UNP 396 R ATOM 3019 N NH2 . ARG A 1 396 ? -39.867 -26.720 13.635 1.0 33.60 ? 396 ARG A NH2 1 A0A1D6HET2 UNP 396 R ATOM 3020 C CZ . ARG A 1 396 ? -38.572 -26.874 13.652 1.0 33.60 ? 396 ARG A CZ 1 A0A1D6HET2 UNP 396 R ATOM 3021 N N . VAL A 1 397 ? -32.624 -21.857 15.733 1.0 42.91 ? 397 VAL A N 1 A0A1D6HET2 UNP 397 V ATOM 3022 C CA . VAL A 1 397 ? -32.037 -21.900 17.082 1.0 42.91 ? 397 VAL A CA 1 A0A1D6HET2 UNP 397 V ATOM 3023 C C . VAL A 1 397 ? -30.511 -21.913 17.199 1.0 42.91 ? 397 VAL A C 1 A0A1D6HET2 UNP 397 V ATOM 3024 C CB . VAL A 1 397 ? -32.667 -23.044 17.913 1.0 42.91 ? 397 VAL A CB 1 A0A1D6HET2 UNP 397 V ATOM 3025 O O . VAL A 1 397 ? -29.851 -22.877 16.829 1.0 42.91 ? 397 VAL A O 1 A0A1D6HET2 UNP 397 V ATOM 3026 C CG1 . VAL A 1 397 ? -32.316 -22.927 19.401 1.0 42.91 ? 397 VAL A CG1 1 A0A1D6HET2 UNP 397 V ATOM 3027 C CG2 . VAL A 1 397 ? -34.205 -23.046 17.820 1.0 42.91 ? 397 VAL A CG2 1 A0A1D6HET2 UNP 397 V ATOM 3028 N N . ALA A 1 398 ? -29.996 -20.886 17.874 1.0 39.74 ? 398 ALA A N 1 A0A1D6HET2 UNP 398 A ATOM 3029 C CA . ALA A 1 398 ? -28.961 -21.065 18.883 1.0 39.74 ? 398 ALA A CA 1 A0A1D6HET2 UNP 398 A ATOM 3030 C C . ALA A 1 398 ? -29.286 -20.137 20.064 1.0 39.74 ? 398 ALA A C 1 A0A1D6HET2 UNP 398 A ATOM 3031 C CB . ALA A 1 398 ? -27.575 -20.809 18.286 1.0 39.74 ? 398 ALA A CB 1 A0A1D6HET2 UNP 398 A ATOM 3032 O O . ALA A 1 398 ? -29.363 -18.921 19.887 1.0 39.74 ? 398 ALA A O 1 A0A1D6HET2 UNP 398 A ATOM 3033 N N . ASP A 1 399 ? -29.543 -20.748 21.223 1.0 35.43 ? 399 ASP A N 1 A0A1D6HET2 UNP 399 D ATOM 3034 C CA . ASP A 1 399 ? -29.271 -20.154 22.531 1.0 35.43 ? 399 ASP A CA 1 A0A1D6HET2 UNP 399 D ATOM 3035 C C . ASP A 1 399 ? -27.762 -19.874 22.569 1.0 35.43 ? 399 ASP A C 1 A0A1D6HET2 UNP 399 D ATOM 3036 C CB . ASP A 1 399 ? -29.623 -21.160 23.655 1.0 35.43 ? 399 ASP A CB 1 A0A1D6HET2 UNP 399 D ATOM 3037 O O . ASP A 1 399 ? -26.962 -20.808 22.610 1.0 35.43 ? 399 ASP A O 1 A0A1D6HET2 UNP 399 D ATOM 3038 C CG . ASP A 1 399 ? -31.055 -21.081 24.187 1.0 35.43 ? 399 ASP A CG 1 A0A1D6HET2 UNP 399 D ATOM 3039 O OD1 . ASP A 1 399 ? -31.558 -19.949 24.351 1.0 35.43 ? 399 ASP A OD1 1 A0A1D6HET2 UNP 399 D ATOM 3040 O OD2 . ASP A 1 399 ? -31.645 -22.162 24.422 1.0 35.43 ? 399 ASP A OD2 1 A0A1D6HET2 UNP 399 D ATOM 3041 N N . GLU A 1 400 ? -27.373 -18.607 22.473 1.0 44.30 ? 400 GLU A N 1 A0A1D6HET2 UNP 400 E ATOM 3042 C CA . GLU A 1 400 ? -26.036 -18.144 22.849 1.0 44.30 ? 400 GLU A CA 1 A0A1D6HET2 UNP 400 E ATOM 3043 C C . GLU A 1 400 ? -26.178 -17.428 24.194 1.0 44.30 ? 400 GLU A C 1 A0A1D6HET2 UNP 400 E ATOM 3044 C CB . GLU A 1 400 ? -25.414 -17.234 21.766 1.0 44.30 ? 400 GLU A CB 1 A0A1D6HET2 UNP 400 E ATOM 3045 O O . GLU A 1 400 ? -27.165 -16.717 24.409 1.0 44.30 ? 400 GLU A O 1 A0A1D6HET2 UNP 400 E ATOM 3046 C CG . GLU A 1 400 ? -24.781 -18.025 20.602 1.0 44.30 ? 400 GLU A CG 1 A0A1D6HET2 UNP 400 E ATOM 3047 C CD . GLU A 1 400 ? -24.151 -17.152 19.488 1.0 44.30 ? 400 GLU A CD 1 A0A1D6HET2 UNP 400 E ATOM 3048 O OE1 . GLU A 1 400 ? -23.479 -17.721 18.590 1.0 44.30 ? 400 GLU A OE1 1 A0A1D6HET2 UNP 400 E ATOM 3049 O OE2 . GLU A 1 400 ? -24.401 -15.923 19.431 1.0 44.30 ? 400 GLU A OE2 1 A0A1D6HET2 UNP 400 E ATOM 3050 N N . ASP A 1 401 ? -25.211 -17.633 25.093 1.0 50.80 ? 401 ASP A N 1 A0A1D6HET2 UNP 401 D ATOM 3051 C CA . ASP A 1 401 ? -25.147 -17.019 26.420 1.0 50.80 ? 401 ASP A CA 1 A0A1D6HET2 UNP 401 D ATOM 3052 C C . ASP A 1 401 ? -25.618 -15.559 26.382 1.0 50.80 ? 401 ASP A C 1 A0A1D6HET2 UNP 401 D ATOM 3053 C CB . ASP A 1 401 ? -23.711 -17.110 26.970 1.0 50.80 ? 401 ASP A CB 1 A0A1D6HET2 UNP 401 D ATOM 3054 O O . ASP A 1 401 ? -25.066 -14.717 25.662 1.0 50.80 ? 401 ASP A O 1 A0A1D6HET2 UNP 401 D ATOM 3055 C CG . ASP A 1 401 ? -23.424 -18.453 27.651 1.0 50.80 ? 401 ASP A CG 1 A0A1D6HET2 UNP 401 D ATOM 3056 O OD1 . ASP A 1 401 ? -24.308 -18.898 28.419 1.0 50.80 ? 401 ASP A OD1 1 A0A1D6HET2 UNP 401 D ATOM 3057 O OD2 . ASP A 1 401 ? -22.339 -19.020 27.407 1.0 50.80 ? 401 ASP A OD2 1 A0A1D6HET2 UNP 401 D ATOM 3058 N N . ASN A 1 402 ? -26.683 -15.273 27.144 1.0 58.57 ? 402 ASN A N 1 A0A1D6HET2 UNP 402 N ATOM 3059 C CA . ASN A 1 402 ? -27.493 -14.058 27.007 1.0 58.57 ? 402 ASN A CA 1 A0A1D6HET2 UNP 402 N ATOM 3060 C C . ASN A 1 402 ? -26.653 -12.770 26.975 1.0 58.57 ? 402 ASN A C 1 A0A1D6HET2 UNP 402 N ATOM 3061 C CB . ASN A 1 402 ? -28.525 -14.005 28.157 1.0 58.57 ? 402 ASN A CB 1 A0A1D6HET2 UNP 402 N ATOM 3062 O O . ASN A 1 402 ? -27.018 -11.832 26.277 1.0 58.57 ? 402 ASN A O 1 A0A1D6HET2 UNP 402 N ATOM 3063 C CG . ASN A 1 402 ? -29.835 -14.714 27.850 1.0 58.57 ? 402 ASN A CG 1 A0A1D6HET2 UNP 402 N ATOM 3064 N ND2 . ASN A 1 402 ? -30.494 -15.262 28.844 1.0 58.57 ? 402 ASN A ND2 1 A0A1D6HET2 UNP 402 N ATOM 3065 O OD1 . ASN A 1 402 ? -30.325 -14.741 26.737 1.0 58.57 ? 402 ASN A OD1 1 A0A1D6HET2 UNP 402 N ATOM 3066 N N . ALA A 1 403 ? -25.518 -12.708 27.675 1.0 59.74 ? 403 ALA A N 1 A0A1D6HET2 UNP 403 A ATOM 3067 C CA . ALA A 1 403 ? -24.660 -11.525 27.693 1.0 59.74 ? 403 ALA A CA 1 A0A1D6HET2 UNP 403 A ATOM 3068 C C . ALA A 1 403 ? -23.966 -11.250 26.342 1.0 59.74 ? 403 ALA A C 1 A0A1D6HET2 UNP 403 A ATOM 3069 C CB . ALA A 1 403 ? -23.653 -11.681 28.837 1.0 59.74 ? 403 ALA A CB 1 A0A1D6HET2 UNP 403 A ATOM 3070 O O . ALA A 1 403 ? -24.048 -10.130 25.831 1.0 59.74 ? 403 ALA A O 1 A0A1D6HET2 UNP 403 A ATOM 3071 N N . ALA A 1 404 ? -23.331 -12.256 25.731 1.0 63.18 ? 404 ALA A N 1 A0A1D6HET2 UNP 404 A ATOM 3072 C CA . ALA A 1 404 ? -22.651 -12.108 24.440 1.0 63.18 ? 404 ALA A CA 1 A0A1D6HET2 UNP 404 A ATOM 3073 C C . ALA A 1 404 ? -23.659 -11.876 23.304 1.0 63.18 ? 404 ALA A C 1 A0A1D6HET2 UNP 404 A ATOM 3074 C CB . ALA A 1 404 ? -21.796 -13.355 24.189 1.0 63.18 ? 404 ALA A CB 1 A0A1D6HET2 UNP 404 A ATOM 3075 O O . ALA A 1 404 ? -23.440 -11.033 22.425 1.0 63.18 ? 404 ALA A O 1 A0A1D6HET2 UNP 404 A ATOM 3076 N N . ALA A 1 405 ? -24.805 -12.560 23.372 1.0 65.80 ? 405 ALA A N 1 A0A1D6HET2 UNP 405 A ATOM 3077 C CA . ALA A 1 405 ? -25.912 -12.355 22.450 1.0 65.80 ? 405 ALA A CA 1 A0A1D6HET2 UNP 405 A ATOM 3078 C C . ALA A 1 405 ? -26.458 -10.919 22.545 1.0 65.80 ? 405 ALA A C 1 A0A1D6HET2 UNP 405 A ATOM 3079 C CB . ALA A 1 405 ? -26.987 -13.408 22.730 1.0 65.80 ? 405 ALA A CB 1 A0A1D6HET2 UNP 405 A ATOM 3080 O O . ALA A 1 405 ? -26.561 -10.244 21.519 1.0 65.80 ? 405 ALA A O 1 A0A1D6HET2 UNP 405 A ATOM 3081 N N . ILE A 1 406 ? -26.723 -10.405 23.755 1.0 71.31 ? 406 ILE A N 1 A0A1D6HET2 UNP 406 I ATOM 3082 C CA . ILE A 1 406 ? -27.194 -9.025 23.973 1.0 71.31 ? 406 ILE A CA 1 A0A1D6HET2 UNP 406 I ATOM 3083 C C . ILE A 1 406 ? -26.173 -8.004 23.462 1.0 71.31 ? 406 ILE A C 1 A0A1D6HET2 UNP 406 I ATOM 3084 C CB . ILE A 1 406 ? -27.540 -8.786 25.465 1.0 71.31 ? 406 ILE A CB 1 A0A1D6HET2 UNP 406 I ATOM 3085 O O . ILE A 1 406 ? -26.556 -7.048 22.786 1.0 71.31 ? 406 ILE A O 1 A0A1D6HET2 UNP 406 I ATOM 3086 C CG1 . ILE A 1 406 ? -28.851 -9.519 25.838 1.0 71.31 ? 406 ILE A CG1 1 A0A1D6HET2 UNP 406 I ATOM 3087 C CG2 . ILE A 1 406 ? -27.715 -7.287 25.786 1.0 71.31 ? 406 ILE A CG2 1 A0A1D6HET2 UNP 406 I ATOM 3088 C CD1 . ILE A 1 406 ? -29.069 -9.660 27.353 1.0 71.31 ? 406 ILE A CD1 1 A0A1D6HET2 UNP 406 I ATOM 3089 N N . ASP A 1 407 ? -24.882 -8.191 23.736 1.0 73.19 ? 407 ASP A N 1 A0A1D6HET2 UNP 407 D ATOM 3090 C CA . ASP A 1 407 ? -23.853 -7.245 23.301 1.0 73.19 ? 407 ASP A CA 1 A0A1D6HET2 UNP 407 D ATOM 3091 C C . ASP A 1 407 ? -23.666 -7.247 21.770 1.0 73.19 ? 407 ASP A C 1 A0A1D6HET2 UNP 407 D ATOM 3092 C CB . ASP A 1 407 ? -22.551 -7.541 24.050 1.0 73.19 ? 407 ASP A CB 1 A0A1D6HET2 UNP 407 D ATOM 3093 O O . ASP A 1 407 ? -23.469 -6.196 21.149 1.0 73.19 ? 407 ASP A O 1 A0A1D6HET2 UNP 407 D ATOM 3094 C CG . ASP A 1 407 ? -21.558 -6.409 23.817 1.0 73.19 ? 407 ASP A CG 1 A0A1D6HET2 UNP 407 D ATOM 3095 O OD1 . ASP A 1 407 ? -21.879 -5.258 24.198 1.0 73.19 ? 407 ASP A OD1 1 A0A1D6HET2 UNP 407 D ATOM 3096 O OD2 . ASP A 1 407 ? -20.545 -6.687 23.129 1.0 73.19 ? 407 ASP A OD2 1 A0A1D6HET2 UNP 407 D ATOM 3097 N N . SER A 1 408 ? -23.811 -8.412 21.129 1.0 75.84 ? 408 SER A N 1 A0A1D6HET2 UNP 408 S ATOM 3098 C CA . SER A 1 408 ? -23.834 -8.516 19.666 1.0 75.84 ? 408 SER A CA 1 A0A1D6HET2 UNP 408 S ATOM 3099 C C . SER A 1 408 ? -25.068 -7.838 19.055 1.0 75.84 ? 408 SER A C 1 A0A1D6HET2 UNP 408 S ATOM 3100 C CB . SER A 1 408 ? -23.704 -9.979 19.225 1.0 75.84 ? 408 SER A CB 1 A0A1D6HET2 UNP 408 S ATOM 3101 O O . SER A 1 408 ? -24.930 -7.051 18.116 1.0 75.84 ? 408 SER A O 1 A0A1D6HET2 UNP 408 S ATOM 3102 O OG . SER A 1 408 ? -24.908 -10.705 19.343 1.0 75.84 ? 408 SER A OG 1 A0A1D6HET2 UNP 408 S ATOM 3103 N N . LEU A 1 409 ? -26.253 -8.045 19.644 1.0 78.57 ? 409 LEU A N 1 A0A1D6HET2 UNP 409 L ATOM 3104 C CA . LEU A 1 409 ? -27.501 -7.399 19.233 1.0 78.57 ? 409 LEU A CA 1 A0A1D6HET2 UNP 409 L ATOM 3105 C C . LEU A 1 409 ? -27.412 -5.881 19.384 1.0 78.57 ? 409 LEU A C 1 A0A1D6HET2 UNP 409 L ATOM 3106 C CB . LEU A 1 409 ? -28.670 -7.946 20.074 1.0 78.57 ? 409 LEU A CB 1 A0A1D6HET2 UNP 409 L ATOM 3107 O O . LEU A 1 409 ? -27.830 -5.152 18.486 1.0 78.57 ? 409 LEU A O 1 A0A1D6HET2 UNP 409 L ATOM 3108 C CG . LEU A 1 409 ? -29.130 -9.361 19.685 1.0 78.57 ? 409 LEU A CG 1 A0A1D6HET2 UNP 409 L ATOM 3109 C CD1 . LEU A 1 409 ? -30.078 -9.901 20.756 1.0 78.57 ? 409 LEU A CD1 1 A0A1D6HET2 UNP 409 L ATOM 3110 C CD2 . LEU A 1 409 ? -29.874 -9.363 18.346 1.0 78.57 ? 409 LEU A CD2 1 A0A1D6HET2 UNP 409 L ATOM 3111 N N . ARG A 1 410 ? -26.807 -5.397 20.474 1.0 78.42 ? 410 ARG A N 1 A0A1D6HET2 UNP 410 R ATOM 3112 C CA . ARG A 1 410 ? -26.573 -3.969 20.702 1.0 78.42 ? 410 ARG A CA 1 A0A1D6HET2 UNP 410 R ATOM 3113 C C . ARG A 1 410 ? -25.666 -3.384 19.623 1.0 78.42 ? 410 ARG A C 1 A0A1D6HET2 UNP 410 R ATOM 3114 C CB . ARG A 1 410 ? -26.006 -3.767 22.114 1.0 78.42 ? 410 ARG A CB 1 A0A1D6HET2 UNP 410 R ATOM 3115 O O . ARG A 1 410 ? -26.011 -2.359 19.037 1.0 78.42 ? 410 ARG A O 1 A0A1D6HET2 UNP 410 R ATOM 3116 C CG . ARG A 1 410 ? -25.930 -2.282 22.490 1.0 78.42 ? 410 ARG A CG 1 A0A1D6HET2 UNP 410 R ATOM 3117 C CD . ARG A 1 410 ? -25.376 -2.126 23.910 1.0 78.42 ? 410 ARG A CD 1 A0A1D6HET2 UNP 410 R ATOM 3118 N NE . ARG A 1 410 ? -25.368 -0.712 24.339 1.0 78.42 ? 410 ARG A NE 1 A0A1D6HET2 UNP 410 R ATOM 3119 N NH1 . ARG A 1 410 ? -24.424 -1.064 26.402 1.0 78.42 ? 410 ARG A NH1 1 A0A1D6HET2 UNP 410 R ATOM 3120 N NH2 . ARG A 1 410 ? -24.983 1.007 25.798 1.0 78.42 ? 410 ARG A NH2 1 A0A1D6HET2 UNP 410 R ATOM 3121 C CZ . ARG A 1 410 ? -24.930 -0.264 25.505 1.0 78.42 ? 410 ARG A CZ 1 A0A1D6HET2 UNP 410 R ATOM 3122 N N . ARG A 1 411 ? -24.533 -4.024 19.312 1.0 81.01 ? 411 ARG A N 1 A0A1D6HET2 UNP 411 R ATOM 3123 C CA . ARG A 1 411 ? -23.637 -3.579 18.225 1.0 81.01 ? 411 ARG A CA 1 A0A1D6HET2 UNP 411 R ATOM 3124 C C . ARG A 1 411 ? -24.350 -3.538 16.874 1.0 81.01 ? 411 ARG A C 1 A0A1D6HET2 UNP 411 R ATOM 3125 C CB . ARG A 1 411 ? -22.392 -4.475 18.164 1.0 81.01 ? 411 ARG A CB 1 A0A1D6HET2 UNP 411 R ATOM 3126 O O . ARG A 1 411 ? -24.221 -2.558 16.134 1.0 81.01 ? 411 ARG A O 1 A0A1D6HET2 UNP 411 R ATOM 3127 C CG . ARG A 1 411 ? -21.384 -4.149 19.273 1.0 81.01 ? 411 ARG A CG 1 A0A1D6HET2 UNP 411 R ATOM 3128 C CD . ARG A 1 411 ? -20.146 -5.045 19.186 1.0 81.01 ? 411 ARG A CD 1 A0A1D6HET2 UNP 411 R ATOM 3129 N NE . ARG A 1 411 ? -20.329 -6.282 19.960 1.0 81.01 ? 411 ARG A NE 1 A0A1D6HET2 UNP 411 R ATOM 3130 N NH1 . ARG A 1 411 ? -18.687 -7.585 19.011 1.0 81.01 ? 411 ARG A NH1 1 A0A1D6HET2 UNP 411 R ATOM 3131 N NH2 . ARG A 1 411 ? -19.770 -8.271 20.839 1.0 81.01 ? 411 ARG A NH2 1 A0A1D6HET2 UNP 411 R ATOM 3132 C CZ . ARG A 1 411 ? -19.600 -7.376 19.917 1.0 81.01 ? 411 ARG A CZ 1 A0A1D6HET2 UNP 411 R ATOM 3133 N N . ASP A 1 412 ? -25.153 -4.554 16.580 1.0 82.73 ? 412 ASP A N 1 A0A1D6HET2 UNP 412 D ATOM 3134 C CA . ASP A 1 412 ? -25.925 -4.641 15.342 1.0 82.73 ? 412 ASP A CA 1 A0A1D6HET2 UNP 412 D ATOM 3135 C C . ASP A 1 412 ? -27.022 -3.575 15.259 1.0 82.73 ? 412 ASP A C 1 A0A1D6HET2 UNP 412 D ATOM 3136 C CB . ASP A 1 412 ? -26.534 -6.046 15.210 1.0 82.73 ? 412 ASP A CB 1 A0A1D6HET2 UNP 412 D ATOM 3137 O O . ASP A 1 412 ? -27.232 -2.984 14.194 1.0 82.73 ? 412 ASP A O 1 A0A1D6HET2 UNP 412 D ATOM 3138 C CG . ASP A 1 412 ? -25.509 -7.126 14.849 1.0 82.73 ? 412 ASP A CG 1 A0A1D6HET2 UNP 412 D ATOM 3139 O OD1 . ASP A 1 412 ? -24.338 -6.769 14.571 1.0 82.73 ? 412 ASP A OD1 1 A0A1D6HET2 UNP 412 D ATOM 3140 O OD2 . ASP A 1 412 ? -25.934 -8.292 14.715 1.0 82.73 ? 412 ASP A OD2 1 A0A1D6HET2 UNP 412 D ATOM 3141 N N . GLU A 1 413 ? -27.710 -3.285 16.363 1.0 80.40 ? 413 GLU A N 1 A0A1D6HET2 UNP 413 E ATOM 3142 C CA . GLU A 1 413 ? -28.735 -2.246 16.421 1.0 80.40 ? 413 GLU A CA 1 A0A1D6HET2 UNP 413 E ATOM 3143 C C . GLU A 1 413 ? -28.128 -0.874 16.122 1.0 80.40 ? 413 GLU A C 1 A0A1D6HET2 UNP 413 E ATOM 3144 C CB . GLU A 1 413 ? -29.449 -2.269 17.781 1.0 80.40 ? 413 GLU A CB 1 A0A1D6HET2 UNP 413 E ATOM 3145 O O . GLU A 1 413 ? -28.617 -0.159 15.249 1.0 80.40 ? 413 GLU A O 1 A0A1D6HET2 UNP 413 E ATOM 3146 C CG . GLU A 1 413 ? -30.653 -1.314 17.760 1.0 80.40 ? 413 GLU A CG 1 A0A1D6HET2 UNP 413 E ATOM 3147 C CD . GLU A 1 413 ? -31.478 -1.308 19.053 1.0 80.40 ? 413 GLU A CD 1 A0A1D6HET2 UNP 413 E ATOM 3148 O OE1 . GLU A 1 413 ? -32.428 -0.491 19.086 1.0 80.40 ? 413 GLU A OE1 1 A0A1D6HET2 UNP 413 E ATOM 3149 O OE2 . GLU A 1 413 ? -31.140 -2.058 19.992 1.0 80.40 ? 413 GLU A OE2 1 A0A1D6HET2 UNP 413 E ATOM 3150 N N . VAL A 1 414 ? -27.005 -0.536 16.757 1.0 78.85 ? 414 VAL A N 1 A0A1D6HET2 UNP 414 V ATOM 3151 C CA . VAL A 1 414 ? -26.285 0.731 16.545 1.0 78.85 ? 414 VAL A CA 1 A0A1D6HET2 UNP 414 V ATOM 3152 C C . VAL A 1 414 ? -25.847 0.896 15.098 1.0 78.85 ? 414 VAL A C 1 A0A1D6HET2 UNP 414 V ATOM 3153 C CB . VAL A 1 414 ? -25.064 0.776 17.474 1.0 78.85 ? 414 VAL A CB 1 A0A1D6HET2 UNP 414 V ATOM 3154 O O . VAL A 1 414 ? -26.072 1.939 14.476 1.0 78.85 ? 414 VAL A O 1 A0A1D6HET2 UNP 414 V ATOM 3155 C CG1 . VAL A 1 414 ? -24.126 1.957 17.174 1.0 78.85 ? 414 VAL A CG1 1 A0A1D6HET2 UNP 414 V ATOM 3156 C CG2 . VAL A 1 414 ? -25.599 0.864 18.902 1.0 78.85 ? 414 VAL A CG2 1 A0A1D6HET2 UNP 414 V ATOM 3157 N N . PHE A 1 415 ? -25.241 -0.148 14.541 1.0 81.28 ? 415 PHE A N 1 A0A1D6HET2 UNP 415 F ATOM 3158 C CA . PHE A 1 415 ? -24.743 -0.124 13.174 1.0 81.28 ? 415 PHE A CA 1 A0A1D6HET2 UNP 415 F ATOM 3159 C C . PHE A 1 415 ? -25.881 -0.057 12.138 1.0 81.28 ? 415 PHE A C 1 A0A1D6HET2 UNP 415 F ATOM 3160 C CB . PHE A 1 415 ? -23.852 -1.351 13.002 1.0 81.28 ? 415 PHE A CB 1 A0A1D6HET2 UNP 415 F ATOM 3161 O O . PHE A 1 415 ? -25.705 0.481 11.040 1.0 81.28 ? 415 PHE A O 1 A0A1D6HET2 UNP 415 F ATOM 3162 C CG . PHE A 1 415 ? -23.013 -1.331 11.744 1.0 81.28 ? 415 PHE A CG 1 A0A1D6HET2 UNP 415 F ATOM 3163 C CD1 . PHE A 1 415 ? -23.497 -1.895 10.550 1.0 81.28 ? 415 PHE A CD1 1 A0A1D6HET2 UNP 415 F ATOM 3164 C CD2 . PHE A 1 415 ? -21.730 -0.757 11.777 1.0 81.28 ? 415 PHE A CD2 1 A0A1D6HET2 UNP 415 F ATOM 3165 C CE1 . PHE A 1 415 ? -22.684 -1.925 9.404 1.0 81.28 ? 415 PHE A CE1 1 A0A1D6HET2 UNP 415 F ATOM 3166 C CE2 . PHE A 1 415 ? -20.931 -0.753 10.621 1.0 81.28 ? 415 PHE A CE2 1 A0A1D6HET2 UNP 415 F ATOM 3167 C CZ . PHE A 1 415 ? -21.403 -1.347 9.438 1.0 81.28 ? 415 PHE A CZ 1 A0A1D6HET2 UNP 415 F ATOM 3168 N N . ASN A 1 416 ? -27.076 -0.552 12.474 1.0 80.72 ? 416 ASN A N 1 A0A1D6HET2 UNP 416 N ATOM 3169 C CA . ASN A 1 416 ? -28.257 -0.448 11.617 1.0 80.72 ? 416 ASN A CA 1 A0A1D6HET2 UNP 416 N ATOM 3170 C C . ASN A 1 416 ? -29.032 0.870 11.797 1.0 80.72 ? 416 ASN A C 1 A0A1D6HET2 UNP 416 N ATOM 3171 C CB . ASN A 1 416 ? -29.148 -1.676 11.851 1.0 80.72 ? 416 ASN A CB 1 A0A1D6HET2 UNP 416 N ATOM 3172 O O . ASN A 1 416 ? -29.581 1.380 10.815 1.0 80.72 ? 416 ASN A O 1 A0A1D6HET2 UNP 416 N ATOM 3173 C CG . ASN A 1 416 ? -28.580 -2.935 11.214 1.0 80.72 ? 416 ASN A CG 1 A0A1D6HET2 UNP 416 N ATOM 3174 N ND2 . ASN A 1 416 ? -28.607 -4.044 11.908 1.0 80.72 ? 416 ASN A ND2 1 A0A1D6HET2 UNP 416 N ATOM 3175 O OD1 . ASN A 1 416 ? -28.170 -2.953 10.061 1.0 80.72 ? 416 ASN A OD1 1 A0A1D6HET2 UNP 416 N ATOM 3176 N N . ARG A 1 417 ? -29.070 1.440 13.008 1.0 75.80 ? 417 ARG A N 1 A0A1D6HET2 UNP 417 R ATOM 3177 C CA . ARG A 1 417 ? -29.875 2.626 13.349 1.0 75.80 ? 417 ARG A CA 1 A0A1D6HET2 UNP 417 R ATOM 3178 C C . ARG A 1 417 ? -29.459 3.857 12.546 1.0 75.80 ? 417 ARG A C 1 A0A1D6HET2 UNP 417 R ATOM 3179 C CB . ARG A 1 417 ? -29.791 2.853 14.869 1.0 75.80 ? 417 ARG A CB 1 A0A1D6HET2 UNP 417 R ATOM 3180 O O . ARG A 1 417 ? -30.313 4.561 12.011 1.0 75.80 ? 417 ARG A O 1 A0A1D6HET2 UNP 417 R ATOM 3181 C CG . ARG A 1 417 ? -30.814 3.875 15.372 1.0 75.80 ? 417 ARG A CG 1 A0A1D6HET2 UNP 417 R ATOM 3182 C CD . ARG A 1 417 ? -30.748 3.982 16.899 1.0 75.80 ? 417 ARG A CD 1 A0A1D6HET2 UNP 417 R ATOM 3183 N NE . ARG A 1 417 ? -31.684 5.005 17.401 1.0 75.80 ? 417 ARG A NE 1 A0A1D6HET2 UNP 417 R ATOM 3184 N NH1 . ARG A 1 417 ? -31.461 4.518 19.634 1.0 75.80 ? 417 ARG A NH1 1 A0A1D6HET2 UNP 417 R ATOM 3185 N NH2 . ARG A 1 417 ? -32.834 6.156 18.994 1.0 75.80 ? 417 ARG A NH2 1 A0A1D6HET2 UNP 417 R ATOM 3186 C CZ . ARG A 1 417 ? -31.985 5.221 18.670 1.0 75.80 ? 417 ARG A CZ 1 A0A1D6HET2 UNP 417 R ATOM 3187 N N . ASP A 1 418 ? -28.157 4.060 12.365 1.0 72.94 ? 418 ASP A N 1 A0A1D6HET2 UNP 418 D ATOM 3188 C CA . ASP A 1 418 ? -27.603 5.134 11.531 1.0 72.94 ? 418 ASP A CA 1 A0A1D6HET2 UNP 418 D ATOM 3189 C C . ASP A 1 418 ? -27.315 4.673 10.097 1.0 72.94 ? 418 ASP A C 1 A0A1D6HET2 UNP 418 D ATOM 3190 C CB . ASP A 1 418 ? -26.423 5.819 12.241 1.0 72.94 ? 418 ASP A CB 1 A0A1D6HET2 UNP 418 D ATOM 3191 O O . ASP A 1 418 ? -26.249 4.915 9.522 1.0 72.94 ? 418 ASP A O 1 A0A1D6HET2 UNP 418 D ATOM 3192 C CG . ASP A 1 418 ? -26.870 7.026 13.065 1.0 72.94 ? 418 ASP A CG 1 A0A1D6HET2 UNP 418 D ATOM 3193 O OD1 . ASP A 1 418 ? -27.728 7.797 12.556 1.0 72.94 ? 418 ASP A OD1 1 A0A1D6HET2 UNP 418 D ATOM 3194 O OD2 . ASP A 1 418 ? -26.261 7.252 14.127 1.0 72.94 ? 418 ASP A OD2 1 A0A1D6HET2 UNP 418 D ATOM 3195 N N . SER A 1 419 ? -28.286 3.995 9.478 1.0 73.93 ? 419 SER A N 1 A0A1D6HET2 UNP 419 S ATOM 3196 C CA . SER A 1 419 ? -28.087 3.507 8.121 1.0 73.93 ? 419 SER A CA 1 A0A1D6HET2 UNP 419 S ATOM 3197 C C . SER A 1 419 ? -27.933 4.642 7.096 1.0 73.93 ? 419 SER A C 1 A0A1D6HET2 UNP 419 S ATOM 3198 C CB . SER A 1 419 ? -29.116 2.449 7.697 1.0 73.93 ? 419 SER A CB 1 A0A1D6HET2 UNP 419 S ATOM 3199 O O . SER A 1 419 ? -28.676 5.630 7.077 1.0 73.93 ? 419 SER A O 1 A0A1D6HET2 UNP 419 S ATOM 3200 O OG . SER A 1 419 ? -30.410 2.983 7.583 1.0 73.93 ? 419 SER A OG 1 A0A1D6HET2 UNP 419 S ATOM 3201 N N . ILE A 1 420 ? -26.924 4.516 6.227 1.0 79.91 ? 420 ILE A N 1 A0A1D6HET2 UNP 420 I ATOM 3202 C CA . ILE A 1 420 ? -26.746 5.396 5.065 1.0 79.91 ? 420 ILE A CA 1 A0A1D6HET2 UNP 420 I ATOM 3203 C C . ILE A 1 420 ? -27.718 4.922 3.972 1.0 79.91 ? 420 ILE A C 1 A0A1D6HET2 UNP 420 I ATOM 3204 C CB . ILE A 1 420 ? -25.287 5.410 4.565 1.0 79.91 ? 420 ILE A CB 1 A0A1D6HET2 UNP 420 I ATOM 3205 O O . ILE A 1 420 ? -27.647 3.740 3.611 1.0 79.91 ? 420 ILE A O 1 A0A1D6HET2 UNP 420 I ATOM 3206 C CG1 . ILE A 1 420 ? -24.298 5.834 5.679 1.0 79.91 ? 420 ILE A CG1 1 A0A1D6HET2 UNP 420 I ATOM 3207 C CG2 . ILE A 1 420 ? -25.143 6.361 3.362 1.0 79.91 ? 420 ILE A CG2 1 A0A1D6HET2 UNP 420 I ATOM 3208 C CD1 . ILE A 1 420 ? -22.924 5.177 5.516 1.0 79.91 ? 420 ILE A CD1 1 A0A1D6HET2 UNP 420 I ATOM 3209 N N . PRO A 1 421 ? -28.607 5.793 3.453 1.0 83.10 ? 421 PRO A N 1 A0A1D6HET2 UNP 421 P ATOM 3210 C CA . PRO A 1 421 ? -29.562 5.425 2.413 1.0 83.10 ? 421 PRO A CA 1 A0A1D6HET2 UNP 421 P ATOM 3211 C C . PRO A 1 421 ? -28.849 4.915 1.158 1.0 83.10 ? 421 PRO A C 1 A0A1D6HET2 UNP 421 P ATOM 3212 C CB . PRO A 1 421 ? -30.371 6.693 2.114 1.0 83.10 ? 421 PRO A CB 1 A0A1D6HET2 UNP 421 P ATOM 3213 O O . PRO A 1 421 ? -27.959 5.585 0.635 1.0 83.10 ? 421 PRO A O 1 A0A1D6HET2 UNP 421 P ATOM 3214 C CG . PRO A 1 421 ? -30.197 7.558 3.357 1.0 83.10 ? 421 PRO A CG 1 A0A1D6HET2 UNP 421 P ATOM 3215 C CD . PRO A 1 421 ? -28.806 7.180 3.851 1.0 83.10 ? 421 PRO A CD 1 A0A1D6HET2 UNP 421 P ATOM 3216 N N . ALA A 1 422 ? -29.257 3.754 0.641 1.0 84.46 ? 422 ALA A N 1 A0A1D6HET2 UNP 422 A ATOM 3217 C CA . ALA A 1 422 ? -28.608 3.146 -0.524 1.0 84.46 ? 422 ALA A CA 1 A0A1D6HET2 UNP 422 A ATOM 3218 C C . ALA A 1 422 ? -28.675 4.044 -1.772 1.0 84.46 ? 422 ALA A C 1 A0A1D6HET2 UNP 422 A ATOM 3219 C CB . ALA A 1 422 ? -29.248 1.778 -0.780 1.0 84.46 ? 422 ALA A CB 1 A0A1D6HET2 UNP 422 A ATOM 3220 O O . ALA A 1 422 ? -27.708 4.122 -2.524 1.0 84.46 ? 422 ALA A O 1 A0A1D6HET2 UNP 422 A ATOM 3221 N N . TRP A 1 423 ? -29.776 4.785 -1.952 1.0 87.69 ? 423 TRP A N 1 A0A1D6HET2 UNP 423 W ATOM 3222 C CA . TRP A 1 423 ? -29.927 5.726 -3.065 1.0 87.69 ? 423 TRP A CA 1 A0A1D6HET2 UNP 423 W ATOM 3223 C C . TRP A 1 423 ? -28.843 6.812 -3.061 1.0 87.69 ? 423 TRP A C 1 A0A1D6HET2 UNP 423 W ATOM 3224 C CB . TRP A 1 423 ? -31.327 6.356 -3.034 1.0 87.69 ? 423 TRP A CB 1 A0A1D6HET2 UNP 423 W ATOM 3225 O O . TRP A 1 423 ? -28.370 7.188 -4.128 1.0 87.69 ? 423 TRP A O 1 A0A1D6HET2 UNP 423 W ATOM 3226 C CG . TRP A 1 423 ? -31.524 7.443 -2.019 1.0 87.69 ? 423 TRP A CG 1 A0A1D6HET2 UNP 423 W ATOM 3227 C CD1 . TRP A 1 423 ? -32.070 7.305 -0.790 1.0 87.69 ? 423 TRP A CD1 1 A0A1D6HET2 UNP 423 W ATOM 3228 C CD2 . TRP A 1 423 ? -31.191 8.861 -2.152 1.0 87.69 ? 423 TRP A CD2 1 A0A1D6HET2 UNP 423 W ATOM 3229 C CE2 . TRP A 1 423 ? -31.535 9.521 -0.936 1.0 87.69 ? 423 TRP A CE2 1 A0A1D6HET2 UNP 423 W ATOM 3230 C CE3 . TRP A 1 423 ? -30.635 9.654 -3.180 1.0 87.69 ? 423 TRP A CE3 1 A0A1D6HET2 UNP 423 W ATOM 3231 N NE1 . TRP A 1 423 ? -32.075 8.529 -0.146 1.0 87.69 ? 423 TRP A NE1 1 A0A1D6HET2 UNP 423 W ATOM 3232 C CH2 . TRP A 1 423 ? -30.784 11.656 -1.787 1.0 87.69 ? 423 TRP A CH2 1 A0A1D6HET2 UNP 423 W ATOM 3233 C CZ2 . TRP A 1 423 ? -31.337 10.895 -0.743 1.0 87.69 ? 423 TRP A CZ2 1 A0A1D6HET2 UNP 423 W ATOM 3234 C CZ3 . TRP A 1 423 ? -30.435 11.036 -3.000 1.0 87.69 ? 423 TRP A CZ3 1 A0A1D6HET2 UNP 423 W ATOM 3235 N N . LEU A 1 424 ? -28.409 7.272 -1.880 1.0 88.44 ? 424 LEU A N 1 A0A1D6HET2 UNP 424 L ATOM 3236 C CA . LEU A 1 424 ? -27.364 8.287 -1.750 1.0 88.44 ? 424 LEU A CA 1 A0A1D6HET2 UNP 424 L ATOM 3237 C C . LEU A 1 424 ? -26.012 7.729 -2.203 1.0 88.44 ? 424 LEU A C 1 A0A1D6HET2 UNP 424 L ATOM 3238 C CB . LEU A 1 424 ? -27.310 8.772 -0.288 1.0 88.44 ? 424 LEU A CB 1 A0A1D6HET2 UNP 424 L ATOM 3239 O O . LEU A 1 424 ? -25.262 8.415 -2.891 1.0 88.44 ? 424 LEU A O 1 A0A1D6HET2 UNP 424 L ATOM 3240 C CG . LEU A 1 424 ? -26.370 9.973 -0.069 1.0 88.44 ? 424 LEU A CG 1 A0A1D6HET2 UNP 424 L ATOM 3241 C CD1 . LEU A 1 424 ? -26.947 11.256 -0.670 1.0 88.44 ? 424 LEU A CD1 1 A0A1D6HET2 UNP 424 L ATOM 3242 C CD2 . LEU A 1 424 ? -26.157 10.193 1.430 1.0 88.44 ? 424 LEU A CD2 1 A0A1D6HET2 UNP 424 L ATOM 3243 N N . ALA A 1 425 ? -25.726 6.469 -1.860 1.0 89.38 ? 425 ALA A N 1 A0A1D6HET2 UNP 425 A ATOM 3244 C CA . ALA A 1 425 ? -24.520 5.786 -2.313 1.0 89.38 ? 425 ALA A CA 1 A0A1D6HET2 UNP 425 A ATOM 3245 C C . ALA A 1 425 ? -24.531 5.582 -3.835 1.0 89.38 ? 425 ALA A C 1 A0A1D6HET2 UNP 425 A ATOM 3246 C CB . ALA A 1 425 ? -24.371 4.468 -1.548 1.0 89.38 ? 425 ALA A CB 1 A0A1D6HET2 UNP 425 A ATOM 3247 O O . ALA A 1 425 ? -23.562 5.943 -4.495 1.0 89.38 ? 425 ALA A O 1 A0A1D6HET2 UNP 425 A ATOM 3248 N N . TYR A 1 426 ? -25.635 5.088 -4.411 1.0 90.67 ? 426 TYR A N 1 A0A1D6HET2 UNP 426 Y ATOM 3249 C CA . TYR A 1 426 ? -25.744 4.892 -5.861 1.0 90.67 ? 426 TYR A CA 1 A0A1D6HET2 UNP 426 Y ATOM 3250 C C . TYR A 1 426 ? -25.679 6.209 -6.640 1.0 90.67 ? 426 TYR A C 1 A0A1D6HET2 UNP 426 Y ATOM 3251 C CB . TYR A 1 426 ? -27.039 4.143 -6.203 1.0 90.67 ? 426 TYR A CB 1 A0A1D6HET2 UNP 426 Y ATOM 3252 O O . TYR A 1 426 ? -24.946 6.303 -7.622 1.0 90.67 ? 426 TYR A O 1 A0A1D6HET2 UNP 426 Y ATOM 3253 C CG . TYR A 1 426 ? -27.155 2.745 -5.624 1.0 90.67 ? 426 TYR A CG 1 A0A1D6HET2 UNP 426 Y ATOM 3254 C CD1 . TYR A 1 426 ? -26.085 1.836 -5.737 1.0 90.67 ? 426 TYR A CD1 1 A0A1D6HET2 UNP 426 Y ATOM 3255 C CD2 . TYR A 1 426 ? -28.354 2.340 -5.005 1.0 90.67 ? 426 TYR A CD2 1 A0A1D6HET2 UNP 426 Y ATOM 3256 C CE1 . TYR A 1 426 ? -26.201 0.539 -5.207 1.0 90.67 ? 426 TYR A CE1 1 A0A1D6HET2 UNP 426 Y ATOM 3257 C CE2 . TYR A 1 426 ? -28.477 1.040 -4.478 1.0 90.67 ? 426 TYR A CE2 1 A0A1D6HET2 UNP 426 Y ATOM 3258 O OH . TYR A 1 426 ? -27.496 -1.112 -4.058 1.0 90.67 ? 426 TYR A OH 1 A0A1D6HET2 UNP 426 Y ATOM 3259 C CZ . TYR A 1 426 ? -27.394 0.141 -4.573 1.0 90.67 ? 426 TYR A CZ 1 A0A1D6HET2 UNP 426 Y ATOM 3260 N N . ALA A 1 427 ? -26.397 7.240 -6.187 1.0 93.14 ? 427 ALA A N 1 A0A1D6HET2 UNP 427 A ATOM 3261 C CA . ALA A 1 427 ? -26.374 8.557 -6.814 1.0 93.14 ? 427 ALA A CA 1 A0A1D6HET2 UNP 427 A ATOM 3262 C C . ALA A 1 427 ? -24.984 9.197 -6.711 1.0 93.14 ? 427 ALA A C 1 A0A1D6HET2 UNP 427 A ATOM 3263 C CB . ALA A 1 427 ? -27.451 9.437 -6.171 1.0 93.14 ? 427 ALA A CB 1 A0A1D6HET2 UNP 427 A ATOM 3264 O O . ALA A 1 427 ? -24.451 9.672 -7.711 1.0 93.14 ? 427 ALA A O 1 A0A1D6HET2 UNP 427 A ATOM 3265 N N . GLY A 1 428 ? -24.355 9.159 -5.533 1.0 92.64 ? 428 GLY A N 1 A0A1D6HET2 UNP 428 G ATOM 3266 C CA . GLY A 1 428 ? -23.002 9.679 -5.357 1.0 92.64 ? 428 GLY A CA 1 A0A1D6HET2 UNP 428 G ATOM 3267 C C . GLY A 1 428 ? -21.965 8.904 -6.180 1.0 92.64 ? 428 GLY A C 1 A0A1D6HET2 UNP 428 G ATOM 3268 O O . GLY A 1 428 ? -21.055 9.509 -6.746 1.0 92.64 ? 428 GLY A O 1 A0A1D6HET2 UNP 428 G ATOM 3269 N N . TYR A 1 429 ? -22.120 7.584 -6.320 1.0 92.83 ? 429 TYR A N 1 A0A1D6HET2 UNP 429 Y ATOM 3270 C CA . TYR A 1 429 ? -21.253 6.771 -7.172 1.0 92.83 ? 429 TYR A CA 1 A0A1D6HET2 UNP 429 Y ATOM 3271 C C . TYR A 1 429 ? -21.412 7.133 -8.654 1.0 92.83 ? 429 TYR A C 1 A0A1D6HET2 UNP 429 Y ATOM 3272 C CB . TYR A 1 429 ? -21.527 5.283 -6.939 1.0 92.83 ? 429 TYR A CB 1 A0A1D6HET2 UNP 429 Y ATOM 3273 O O . TYR A 1 429 ? -20.423 7.324 -9.356 1.0 92.83 ? 429 TYR A O 1 A0A1D6HET2 UNP 429 Y ATOM 3274 C CG . TYR A 1 429 ? -20.477 4.412 -7.589 1.0 92.83 ? 429 TYR A CG 1 A0A1D6HET2 UNP 429 Y ATOM 3275 C CD1 . TYR A 1 429 ? -20.735 3.727 -8.794 1.0 92.83 ? 429 TYR A CD1 1 A0A1D6HET2 UNP 429 Y ATOM 3276 C CD2 . TYR A 1 429 ? -19.206 4.346 -6.994 1.0 92.83 ? 429 TYR A CD2 1 A0A1D6HET2 UNP 429 Y ATOM 3277 C CE1 . TYR A 1 429 ? -19.722 2.943 -9.383 1.0 92.83 ? 429 TYR A CE1 1 A0A1D6HET2 UNP 429 Y ATOM 3278 C CE2 . TYR A 1 429 ? -18.192 3.589 -7.592 1.0 92.83 ? 429 TYR A CE2 1 A0A1D6HET2 UNP 429 Y ATOM 3279 O OH . TYR A 1 429 ? -17.454 2.140 -9.298 1.0 92.83 ? 429 TYR A OH 1 A0A1D6HET2 UNP 429 Y ATOM 3280 C CZ . TYR A 1 429 ? -18.457 2.867 -8.765 1.0 92.83 ? 429 TYR A CZ 1 A0A1D6HET2 UNP 429 Y ATOM 3281 N N . ALA A 1 430 ? -22.649 7.317 -9.122 1.0 94.14 ? 430 ALA A N 1 A0A1D6HET2 UNP 430 A ATOM 3282 C CA . ALA A 1 430 ? -22.921 7.762 -10.486 1.0 94.14 ? 430 ALA A CA 1 A0A1D6HET2 UNP 430 A ATOM 3283 C C . ALA A 1 430 ? -22.340 9.160 -10.760 1.0 94.14 ? 430 ALA A C 1 A0A1D6HET2 UNP 430 A ATOM 3284 C CB . ALA A 1 430 ? -24.436 7.715 -10.720 1.0 94.14 ? 430 ALA A CB 1 A0A1D6HET2 UNP 430 A ATOM 3285 O O . ALA A 1 430 ? -21.704 9.373 -11.791 1.0 94.14 ? 430 ALA A O 1 A0A1D6HET2 UNP 430 A ATOM 3286 N N . VAL A 1 431 ? -22.491 10.099 -9.818 1.0 95.23 ? 431 VAL A N 1 A0A1D6HET2 UNP 431 V ATOM 3287 C CA . VAL A 1 431 ? -21.935 11.456 -9.931 1.0 95.23 ? 431 VAL A CA 1 A0A1D6HET2 UNP 431 V ATOM 3288 C C . VAL A 1 431 ? -20.406 11.429 -9.949 1.0 95.23 ? 431 VAL A C 1 A0A1D6HET2 UNP 431 V ATOM 3289 C CB . VAL A 1 431 ? -22.468 12.366 -8.806 1.0 95.23 ? 431 VAL A CB 1 A0A1D6HET2 UNP 431 V ATOM 3290 O O . VAL A 1 431 ? -19.800 12.031 -10.832 1.0 95.23 ? 431 VAL A O 1 A0A1D6HET2 UNP 431 V ATOM 3291 C CG1 . VAL A 1 431 ? -21.752 13.723 -8.749 1.0 95.23 ? 431 VAL A CG1 1 A0A1D6HET2 UNP 431 V ATOM 3292 C CG2 . VAL A 1 431 ? -23.961 12.656 -9.012 1.0 95.23 ? 431 VAL A CG2 1 A0A1D6HET2 UNP 431 V ATOM 3293 N N . THR A 1 432 ? -19.766 10.712 -9.023 1.0 94.14 ? 432 THR A N 1 A0A1D6HET2 UNP 432 T ATOM 3294 C CA . THR A 1 432 ? -18.295 10.602 -8.985 1.0 94.14 ? 432 THR A CA 1 A0A1D6HET2 UNP 432 T ATOM 3295 C C . THR A 1 432 ? -17.746 9.907 -10.231 1.0 94.14 ? 432 THR A C 1 A0A1D6HET2 UNP 432 T ATOM 3296 C CB . THR A 1 432 ? -17.783 9.900 -7.718 1.0 94.14 ? 432 THR A CB 1 A0A1D6HET2 UNP 432 T ATOM 3297 O O . THR A 1 432 ? -16.748 10.365 -10.785 1.0 94.14 ? 432 THR A O 1 A0A1D6HET2 UNP 432 T ATOM 3298 C CG2 . THR A 1 432 ? -17.974 10.755 -6.466 1.0 94.14 ? 432 THR A CG2 1 A0A1D6HET2 UNP 432 T ATOM 3299 O OG1 . THR A 1 432 ? -18.456 8.689 -7.491 1.0 94.14 ? 432 THR A OG1 1 A0A1D6HET2 UNP 432 T ATOM 3300 N N . SER A 1 433 ? -18.439 8.887 -10.748 1.0 94.67 ? 433 SER A N 1 A0A1D6HET2 UNP 433 S ATOM 3301 C CA . SER A 1 433 ? -18.108 8.241 -12.022 1.0 94.67 ? 433 SER A CA 1 A0A1D6HET2 UNP 433 S ATOM 3302 C C . SER A 1 433 ? -18.200 9.207 -13.207 1.0 94.67 ? 433 SER A C 1 A0A1D6HET2 UNP 433 S ATOM 3303 C CB . SER A 1 433 ? -19.032 7.043 -12.250 1.0 94.67 ? 433 SER A CB 1 A0A1D6HET2 UNP 433 S ATOM 3304 O O . SER A 1 433 ? -17.264 9.286 -14.003 1.0 94.67 ? 433 SER A O 1 A0A1D6HET2 UNP 433 S ATOM 3305 O OG . SER A 1 433 ? -18.619 6.333 -13.399 1.0 94.67 ? 433 SER A OG 1 A0A1D6HET2 UNP 433 S ATOM 3306 N N . ALA A 1 434 ? -19.276 9.997 -13.302 1.0 95.22 ? 434 ALA A N 1 A0A1D6HET2 UNP 434 A ATOM 3307 C CA . ALA A 1 434 ? -19.440 10.991 -14.362 1.0 95.22 ? 434 ALA A CA 1 A0A1D6HET2 UNP 434 A ATOM 3308 C C . ALA A 1 434 ? -18.353 12.077 -14.300 1.0 95.22 ? 434 ALA A C 1 A0A1D6HET2 UNP 434 A ATOM 3309 C CB . ALA A 1 434 ? -20.846 11.593 -14.262 1.0 95.22 ? 434 ALA A CB 1 A0A1D6HET2 UNP 434 A ATOM 3310 O O . ALA A 1 434 ? -17.739 12.400 -15.317 1.0 95.22 ? 434 ALA A O 1 A0A1D6HET2 UNP 434 A ATOM 3311 N N . VAL A 1 435 ? -18.056 12.590 -13.101 1.0 95.40 ? 435 VAL A N 1 A0A1D6HET2 UNP 435 V ATOM 3312 C CA . VAL A 1 435 ? -16.969 13.558 -12.887 1.0 95.40 ? 435 VAL A CA 1 A0A1D6HET2 UNP 435 V ATOM 3313 C C . VAL A 1 435 ? -15.628 12.959 -13.306 1.0 95.40 ? 435 VAL A C 1 A0A1D6HET2 UNP 435 V ATOM 3314 C CB . VAL A 1 435 ? -16.936 14.038 -11.422 1.0 95.40 ? 435 VAL A CB 1 A0A1D6HET2 UNP 435 V ATOM 3315 O O . VAL A 1 435 ? -14.875 13.606 -14.031 1.0 95.40 ? 435 VAL A O 1 A0A1D6HET2 UNP 435 V ATOM 3316 C CG1 . VAL A 1 435 ? -15.690 14.877 -11.104 1.0 95.40 ? 435 VAL A CG1 1 A0A1D6HET2 UNP 435 V ATOM 3317 C CG2 . VAL A 1 435 ? -18.159 14.913 -11.116 1.0 95.40 ? 435 VAL A CG2 1 A0A1D6HET2 UNP 435 V ATOM 3318 N N . ALA A 1 436 ? -15.337 11.714 -12.925 1.0 95.43 ? 436 ALA A N 1 A0A1D6HET2 UNP 436 A ATOM 3319 C CA . ALA A 1 436 ? -14.103 11.039 -13.310 1.0 95.43 ? 436 ALA A CA 1 A0A1D6HET2 UNP 436 A ATOM 3320 C C . ALA A 1 436 ? -13.998 10.818 -14.826 1.0 95.43 ? 436 ALA A C 1 A0A1D6HET2 UNP 436 A ATOM 3321 C CB . ALA A 1 436 ? -14.024 9.715 -12.554 1.0 95.43 ? 436 ALA A CB 1 A0A1D6HET2 UNP 436 A ATOM 3322 O O . ALA A 1 436 ? -12.929 11.028 -15.402 1.0 95.43 ? 436 ALA A O 1 A0A1D6HET2 UNP 436 A ATOM 3323 N N . ALA A 1 437 ? -15.100 10.440 -15.482 1.0 95.38 ? 437 ALA A N 1 A0A1D6HET2 UNP 437 A ATOM 3324 C CA . ALA A 1 437 ? -15.163 10.207 -16.923 1.0 95.38 ? 437 ALA A CA 1 A0A1D6HET2 UNP 437 A ATOM 3325 C C . ALA A 1 437 ? -14.938 11.480 -17.756 1.0 95.38 ? 437 ALA A C 1 A0A1D6HET2 UNP 437 A ATOM 3326 C CB . ALA A 1 437 ? -16.509 9.553 -17.252 1.0 95.38 ? 437 ALA A CB 1 A0A1D6HET2 UNP 437 A ATOM 3327 O O . ALA A 1 437 ? -14.566 11.374 -18.921 1.0 95.38 ? 437 ALA A O 1 A0A1D6HET2 UNP 437 A ATOM 3328 N N . VAL A 1 438 ? -15.114 12.667 -17.168 1.0 95.46 ? 438 VAL A N 1 A0A1D6HET2 UNP 438 V ATOM 3329 C CA . VAL A 1 438 ? -14.783 13.957 -17.796 1.0 95.46 ? 438 VAL A CA 1 A0A1D6HET2 UNP 438 V ATOM 3330 C C . VAL A 1 438 ? -13.391 14.435 -17.378 1.0 95.46 ? 438 VAL A C 1 A0A1D6HET2 UNP 438 V ATOM 3331 C CB . VAL A 1 438 ? -15.865 15.005 -17.467 1.0 95.46 ? 438 VAL A CB 1 A0A1D6HET2 UNP 438 V ATOM 3332 O O . VAL A 1 438 ? -12.570 14.790 -18.224 1.0 95.46 ? 438 VAL A O 1 A0A1D6HET2 UNP 438 V ATOM 3333 C CG1 . VAL A 1 438 ? -15.527 16.380 -18.057 1.0 95.46 ? 438 VAL A CG1 1 A0A1D6HET2 UNP 438 V ATOM 3334 C CG2 . VAL A 1 438 ? -17.228 14.583 -18.032 1.0 95.46 ? 438 VAL A CG2 1 A0A1D6HET2 UNP 438 V ATOM 3335 N N . ALA A 1 439 ? -13.094 14.418 -16.078 1.0 95.26 ? 439 ALA A N 1 A0A1D6HET2 UNP 439 A ATOM 3336 C CA . ALA A 1 439 ? -11.863 14.975 -15.530 1.0 95.26 ? 439 ALA A CA 1 A0A1D6HET2 UNP 439 A ATOM 3337 C C . ALA A 1 439 ? -10.618 14.178 -15.948 1.0 95.26 ? 439 ALA A C 1 A0A1D6HET2 UNP 439 A ATOM 3338 C CB . ALA A 1 439 ? -11.998 15.053 -14.004 1.0 95.26 ? 439 ALA A CB 1 A0A1D6HET2 UNP 439 A ATOM 3339 O O . ALA A 1 439 ? -9.610 14.772 -16.330 1.0 95.26 ? 439 ALA A O 1 A0A1D6HET2 UNP 439 A ATOM 3340 N N . ILE A 1 440 ? -10.664 12.840 -15.898 1.0 95.24 ? 440 ILE A N 1 A0A1D6HET2 UNP 440 I ATOM 3341 C CA . ILE A 1 440 ? -9.492 12.005 -16.205 1.0 95.24 ? 440 ILE A CA 1 A0A1D6HET2 UNP 440 I ATOM 3342 C C . ILE A 1 440 ? -9.076 12.141 -17.676 1.0 95.24 ? 440 ILE A C 1 A0A1D6HET2 UNP 440 I ATOM 3343 C CB . ILE A 1 440 ? -9.660 10.545 -15.723 1.0 95.24 ? 440 ILE A CB 1 A0A1D6HET2 UNP 440 I ATOM 3344 O O . ILE A 1 440 ? -7.895 12.414 -17.899 1.0 95.24 ? 440 ILE A O 1 A0A1D6HET2 UNP 440 I ATOM 3345 C CG1 . ILE A 1 440 ? -9.785 10.509 -14.184 1.0 95.24 ? 440 ILE A CG1 1 A0A1D6HET2 UNP 440 I ATOM 3346 C CG2 . ILE A 1 440 ? -8.482 9.674 -16.200 1.0 95.24 ? 440 ILE A CG2 1 A0A1D6HET2 UNP 440 I ATOM 3347 C CD1 . ILE A 1 440 ? -10.077 9.115 -13.615 1.0 95.24 ? 440 ILE A CD1 1 A0A1D6HET2 UNP 440 I ATOM 3348 N N . PRO A 1 441 ? -9.978 12.060 -18.674 1.0 94.81 ? 441 PRO A N 1 A0A1D6HET2 UNP 441 P ATOM 3349 C CA . PRO A 1 441 ? -9.597 12.288 -20.070 1.0 94.81 ? 441 PRO A CA 1 A0A1D6HET2 UNP 441 P ATOM 3350 C C . PRO A 1 441 ? -9.139 13.722 -20.357 1.0 94.81 ? 441 PRO A C 1 A0A1D6HET2 UNP 441 P ATOM 3351 C CB . PRO A 1 441 ? -10.828 11.925 -20.901 1.0 94.81 ? 441 PRO A CB 1 A0A1D6HET2 UNP 441 P ATOM 3352 O O . PRO A 1 441 ? -8.248 13.923 -21.181 1.0 94.81 ? 441 PRO A O 1 A0A1D6HET2 UNP 441 P ATOM 3353 C CG . PRO A 1 441 ? -11.579 10.951 -20.003 1.0 94.81 ? 441 PRO A CG 1 A0A1D6HET2 UNP 441 P ATOM 3354 C CD . PRO A 1 441 ? -11.338 11.540 -18.619 1.0 94.81 ? 441 PRO A CD 1 A0A1D6HET2 UNP 441 P ATOM 3355 N N . ALA A 1 442 ? -9.690 14.722 -19.656 1.0 94.08 ? 442 ALA A N 1 A0A1D6HET2 UNP 442 A ATOM 3356 C CA . ALA A 1 442 ? -9.219 16.105 -19.760 1.0 94.08 ? 442 ALA A CA 1 A0A1D6HET2 UNP 442 A ATOM 3357 C C . ALA A 1 442 ? -7.781 16.263 -19.232 1.0 94.08 ? 442 ALA A C 1 A0A1D6HET2 UNP 442 A ATOM 3358 C CB . ALA A 1 442 ? -10.195 17.018 -19.009 1.0 94.08 ? 442 ALA A CB 1 A0A1D6HET2 UNP 442 A ATOM 3359 O O . ALA A 1 442 ? -6.990 17.031 -19.775 1.0 94.08 ? 442 ALA A O 1 A0A1D6HET2 UNP 442 A ATOM 3360 N N . MET A 1 443 ? -7.415 15.504 -18.196 1.0 93.24 ? 443 MET A N 1 A0A1D6HET2 UNP 443 M ATOM 3361 C CA . MET A 1 443 ? -6.048 15.453 -17.680 1.0 93.24 ? 443 MET A CA 1 A0A1D6HET2 UNP 443 M ATOM 3362 C C . MET A 1 443 ? -5.123 14.593 -18.554 1.0 93.24 ? 443 MET A C 1 A0A1D6HET2 UNP 443 M ATOM 3363 C CB . MET A 1 443 ? -6.077 14.926 -16.237 1.0 93.24 ? 443 MET A CB 1 A0A1D6HET2 UNP 443 M ATOM 3364 O O . MET A 1 443 ? -3.938 14.910 -18.672 1.0 93.24 ? 443 MET A O 1 A0A1D6HET2 UNP 443 M ATOM 3365 C CG . MET A 1 443 ? -6.668 15.946 -15.260 1.0 93.24 ? 443 MET A CG 1 A0A1D6HET2 UNP 443 M ATOM 3366 S SD . MET A 1 443 ? -6.634 15.416 -13.527 1.0 93.24 ? 443 MET A SD 1 A0A1D6HET2 UNP 443 M ATOM 3367 C CE . MET A 1 443 ? -7.957 14.180 -13.508 1.0 93.24 ? 443 MET A CE 1 A0A1D6HET2 UNP 443 M ATOM 3368 N N . PHE A 1 444 ? -5.624 13.501 -19.125 1.0 93.29 ? 444 PHE A N 1 A0A1D6HET2 UNP 444 F ATOM 3369 C CA . PHE A 1 444 ? -4.853 12.496 -19.853 1.0 93.29 ? 444 PHE A CA 1 A0A1D6HET2 UNP 444 F ATOM 3370 C C . PHE A 1 444 ? -5.593 12.097 -21.124 1.0 93.29 ? 444 PHE A C 1 A0A1D6HET2 UNP 444 F ATOM 3371 C CB . PHE A 1 444 ? -4.637 11.268 -18.961 1.0 93.29 ? 444 PHE A CB 1 A0A1D6HET2 UNP 444 F ATOM 3372 O O . PHE A 1 444 ? -6.413 11.183 -21.113 1.0 93.29 ? 444 PHE A O 1 A0A1D6HET2 UNP 444 F ATOM 3373 C CG . PHE A 1 444 ? -3.895 11.550 -17.681 1.0 93.29 ? 444 PHE A CG 1 A0A1D6HET2 UNP 444 F ATOM 3374 C CD1 . PHE A 1 444 ? -2.492 11.574 -17.687 1.0 93.29 ? 444 PHE A CD1 1 A0A1D6HET2 UNP 444 F ATOM 3375 C CD2 . PHE A 1 444 ? -4.604 11.739 -16.481 1.0 93.29 ? 444 PHE A CD2 1 A0A1D6HET2 UNP 444 F ATOM 3376 C CE1 . PHE A 1 444 ? -1.802 11.738 -16.480 1.0 93.29 ? 444 PHE A CE1 1 A0A1D6HET2 UNP 444 F ATOM 3377 C CE2 . PHE A 1 444 ? -3.910 11.938 -15.277 1.0 93.29 ? 444 PHE A CE2 1 A0A1D6HET2 UNP 444 F ATOM 3378 C CZ . PHE A 1 444 ? -2.505 11.923 -15.279 1.0 93.29 ? 444 PHE A CZ 1 A0A1D6HET2 UNP 444 F ATOM 3379 N N . ARG A 1 445 ? -5.269 12.747 -22.244 1.0 90.31 ? 445 ARG A N 1 A0A1D6HET2 UNP 445 R ATOM 3380 C CA . ARG A 1 445 ? -5.958 12.529 -23.526 1.0 90.31 ? 445 ARG A CA 1 A0A1D6HET2 UNP 445 R ATOM 3381 C C . ARG A 1 445 ? -5.896 11.070 -24.008 1.0 90.31 ? 445 ARG A C 1 A0A1D6HET2 UNP 445 R ATOM 3382 C CB . ARG A 1 445 ? -5.364 13.498 -24.557 1.0 90.31 ? 445 ARG A CB 1 A0A1D6HET2 UNP 445 R ATOM 3383 O O . ARG A 1 445 ? -6.796 10.615 -24.706 1.0 90.31 ? 445 ARG A O 1 A0A1D6HET2 UNP 445 R ATOM 3384 C CG . ARG A 1 445 ? -6.234 13.608 -25.818 1.0 90.31 ? 445 ARG A CG 1 A0A1D6HET2 UNP 445 R ATOM 3385 C CD . ARG A 1 445 ? -5.632 14.579 -26.845 1.0 90.31 ? 445 ARG A CD 1 A0A1D6HET2 UNP 445 R ATOM 3386 N NE . ARG A 1 445 ? -4.341 14.098 -27.384 1.0 90.31 ? 445 ARG A NE 1 A0A1D6HET2 UNP 445 R ATOM 3387 N NH1 . ARG A 1 445 ? -5.155 12.545 -28.876 1.0 90.31 ? 445 ARG A NH1 1 A0A1D6HET2 UNP 445 R ATOM 3388 N NH2 . ARG A 1 445 ? -2.957 12.770 -28.619 1.0 90.31 ? 445 ARG A NH2 1 A0A1D6HET2 UNP 445 R ATOM 3389 C CZ . ARG A 1 445 ? -4.160 13.148 -28.289 1.0 90.31 ? 445 ARG A CZ 1 A0A1D6HET2 UNP 445 R ATOM 3390 N N . GLN A 1 446 ? -4.847 10.343 -23.625 1.0 91.66 ? 446 GLN A N 1 A0A1D6HET2 UNP 446 Q ATOM 3391 C CA . GLN A 1 446 ? -4.646 8.922 -23.925 1.0 91.66 ? 446 GLN A CA 1 A0A1D6HET2 UNP 446 Q ATOM 3392 C C . GLN A 1 446 ? -5.646 8.017 -23.181 1.0 91.66 ? 446 GLN A C 1 A0A1D6HET2 UNP 446 Q ATOM 3393 C CB . GLN A 1 446 ? -3.209 8.528 -23.544 1.0 91.66 ? 446 GLN A CB 1 A0A1D6HET2 UNP 446 Q ATOM 3394 O O . GLN A 1 446 ? -5.974 6.923 -23.641 1.0 91.66 ? 446 GLN A O 1 A0A1D6HET2 UNP 446 Q ATOM 3395 C CG . GLN A 1 446 ? -2.112 9.327 -24.273 1.0 91.66 ? 446 GLN A CG 1 A0A1D6HET2 UNP 446 Q ATOM 3396 C CD . GLN A 1 446 ? -1.698 10.638 -23.603 1.0 91.66 ? 446 GLN A CD 1 A0A1D6HET2 UNP 446 Q ATOM 3397 N NE2 . GLN A 1 446 ? -0.618 11.236 -24.055 1.0 91.66 ? 446 GLN A NE2 1 A0A1D6HET2 UNP 446 Q ATOM 3398 O OE1 . GLN A 1 446 ? -2.324 11.155 -22.683 1.0 91.66 ? 446 GLN A OE1 1 A0A1D6HET2 UNP 446 Q ATOM 3399 N N . VAL A 1 447 ? -6.172 8.476 -22.042 1.0 93.19 ? 447 VAL A N 1 A0A1D6HET2 UNP 447 V ATOM 3400 C CA . VAL A 1 447 ? -7.190 7.770 -21.262 1.0 93.19 ? 447 VAL A CA 1 A0A1D6HET2 UNP 447 V ATOM 3401 C C . VAL A 1 447 ? -8.557 8.203 -21.768 1.0 93.19 ? 447 VAL A C 1 A0A1D6HET2 UNP 447 V ATOM 3402 C CB . VAL A 1 447 ? -7.057 8.029 -19.753 1.0 93.19 ? 447 VAL A CB 1 A0A1D6HET2 UNP 447 V ATOM 3403 O O . VAL A 1 447 ? -9.141 9.175 -21.298 1.0 93.19 ? 447 VAL A O 1 A0A1D6HET2 UNP 447 V ATOM 3404 C CG1 . VAL A 1 447 ? -8.031 7.131 -18.974 1.0 93.19 ? 447 VAL A CG1 1 A0A1D6HET2 UNP 447 V ATOM 3405 C CG2 . VAL A 1 447 ? -5.651 7.731 -19.232 1.0 93.19 ? 447 VAL A CG2 1 A0A1D6HET2 UNP 447 V ATOM 3406 N N . ARG A 1 448 ? -9.084 7.489 -22.760 1.0 94.09 ? 448 ARG A N 1 A0A1D6HET2 UNP 448 R ATOM 3407 C CA . ARG A 1 448 ? -10.412 7.784 -23.304 1.0 94.09 ? 448 ARG A CA 1 A0A1D6HET2 UNP 448 R ATOM 3408 C C . ARG A 1 448 ? -11.500 7.522 -22.256 1.0 94.09 ? 448 ARG A C 1 A0A1D6HET2 UNP 448 R ATOM 3409 C CB . ARG A 1 448 ? -10.638 7.022 -24.616 1.0 94.09 ? 448 ARG A CB 1 A0A1D6HET2 UNP 448 R ATOM 3410 O O . ARG A 1 448 ? -11.362 6.636 -21.413 1.0 94.09 ? 448 ARG A O 1 A0A1D6HET2 UNP 448 R ATOM 3411 C CG . ARG A 1 448 ? -9.459 7.206 -25.593 1.0 94.09 ? 448 ARG A CG 1 A0A1D6HET2 UNP 448 R ATOM 3412 C CD . ARG A 1 448 ? -9.884 6.970 -27.042 1.0 94.09 ? 448 ARG A CD 1 A0A1D6HET2 UNP 448 R ATOM 3413 N NE . ARG A 1 448 ? -8.744 6.708 -27.937 1.0 94.09 ? 448 ARG A NE 1 A0A1D6HET2 UNP 448 R ATOM 3414 N NH1 . ARG A 1 448 ? -9.850 5.434 -29.507 1.0 94.09 ? 448 ARG A NH1 1 A0A1D6HET2 UNP 448 R ATOM 3415 N NH2 . ARG A 1 448 ? -7.747 6.099 -29.879 1.0 94.09 ? 448 ARG A NH2 1 A0A1D6HET2 UNP 448 R ATOM 3416 C CZ . ARG A 1 448 ? -8.792 6.084 -29.102 1.0 94.09 ? 448 ARG A CZ 1 A0A1D6HET2 UNP 448 R ATOM 3417 N N . TRP A 1 449 ? -12.601 8.271 -22.332 1.0 94.78 ? 449 TRP A N 1 A0A1D6HET2 UNP 449 W ATOM 3418 C CA . TRP A 1 449 ? -13.696 8.227 -21.349 1.0 94.78 ? 449 TRP A CA 1 A0A1D6HET2 UNP 449 W ATOM 3419 C C . TRP A 1 449 ? -14.238 6.810 -21.112 1.0 94.78 ? 449 TRP A C 1 A0A1D6HET2 UNP 449 W ATOM 3420 C CB . TRP A 1 449 ? -14.820 9.164 -21.815 1.0 94.78 ? 449 TRP A CB 1 A0A1D6HET2 UNP 449 W ATOM 3421 O O . TRP A 1 449 ? -14.551 6.448 -19.981 1.0 94.78 ? 449 TRP A O 1 A0A1D6HET2 UNP 449 W ATOM 3422 C CG . TRP A 1 449 ? -15.480 8.776 -23.107 1.0 94.78 ? 449 TRP A CG 1 A0A1D6HET2 UNP 449 W ATOM 3423 C CD1 . TRP A 1 449 ? -15.166 9.245 -24.337 1.0 94.78 ? 449 TRP A CD1 1 A0A1D6HET2 UNP 449 W ATOM 3424 C CD2 . TRP A 1 449 ? -16.585 7.841 -23.309 1.0 94.78 ? 449 TRP A CD2 1 A0A1D6HET2 UNP 449 W ATOM 3425 C CE2 . TRP A 1 449 ? -16.864 7.765 -24.706 1.0 94.78 ? 449 TRP A CE2 1 A0A1D6HET2 UNP 449 W ATOM 3426 C CE3 . TRP A 1 449 ? -17.376 7.046 -22.451 1.0 94.78 ? 449 TRP A CE3 1 A0A1D6HET2 UNP 449 W ATOM 3427 N NE1 . TRP A 1 449 ? -15.976 8.647 -25.283 1.0 94.78 ? 449 TRP A NE1 1 A0A1D6HET2 UNP 449 W ATOM 3428 C CH2 . TRP A 1 449 ? -18.631 6.153 -24.348 1.0 94.78 ? 449 TRP A CH2 1 A0A1D6HET2 UNP 449 W ATOM 3429 C CZ2 . TRP A 1 449 ? -17.867 6.938 -25.229 1.0 94.78 ? 449 TRP A CZ2 1 A0A1D6HET2 UNP 449 W ATOM 3430 C CZ3 . TRP A 1 449 ? -18.385 6.209 -22.964 1.0 94.78 ? 449 TRP A CZ3 1 A0A1D6HET2 UNP 449 W ATOM 3431 N N . TYR A 1 450 ? -14.277 5.972 -22.151 1.0 94.35 ? 450 TYR A N 1 A0A1D6HET2 UNP 450 Y ATOM 3432 C CA . TYR A 1 450 ? -14.778 4.605 -22.039 1.0 94.35 ? 450 TYR A CA 1 A0A1D6HET2 UNP 450 Y ATOM 3433 C C . TYR A 1 450 ? -13.862 3.687 -21.213 1.0 94.35 ? 450 TYR A C 1 A0A1D6HET2 UNP 450 Y ATOM 3434 C CB . TYR A 1 450 ? -15.067 4.047 -23.435 1.0 94.35 ? 450 TYR A CB 1 A0A1D6HET2 UNP 450 Y ATOM 3435 O O . TYR A 1 450 ? -14.368 2.753 -20.597 1.0 94.35 ? 450 TYR A O 1 A0A1D6HET2 UNP 450 Y ATOM 3436 C CG . TYR A 1 450 ? -13.882 4.027 -24.378 1.0 94.35 ? 450 TYR A CG 1 A0A1D6HET2 UNP 450 Y ATOM 3437 C CD1 . TYR A 1 450 ? -13.753 5.014 -25.374 1.0 94.35 ? 450 TYR A CD1 1 A0A1D6HET2 UNP 450 Y ATOM 3438 C CD2 . TYR A 1 450 ? -12.949 2.978 -24.302 1.0 94.35 ? 450 TYR A CD2 1 A0A1D6HET2 UNP 450 Y ATOM 3439 C CE1 . TYR A 1 450 ? -12.690 4.948 -26.295 1.0 94.35 ? 450 TYR A CE1 1 A0A1D6HET2 UNP 450 Y ATOM 3440 C CE2 . TYR A 1 450 ? -11.890 2.913 -25.221 1.0 94.35 ? 450 TYR A CE2 1 A0A1D6HET2 UNP 450 Y ATOM 3441 O OH . TYR A 1 450 ? -10.692 3.820 -27.070 1.0 94.35 ? 450 TYR A OH 1 A0A1D6HET2 UNP 450 Y ATOM 3442 C CZ . TYR A 1 450 ? -11.739 3.905 -26.204 1.0 94.35 ? 450 TYR A CZ 1 A0A1D6HET2 UNP 450 Y ATOM 3443 N N . TYR A 1 451 ? -12.553 3.964 -21.105 1.0 94.43 ? 451 TYR A N 1 A0A1D6HET2 UNP 451 Y ATOM 3444 C CA . TYR A 1 451 ? -11.680 3.241 -20.166 1.0 94.43 ? 451 TYR A CA 1 A0A1D6HET2 UNP 451 Y ATOM 3445 C C . TYR A 1 451 ? -12.044 3.559 -18.714 1.0 94.43 ? 451 TYR A C 1 A0A1D6HET2 UNP 451 Y ATOM 3446 C CB . TYR A 1 451 ? -10.201 3.592 -20.393 1.0 94.43 ? 451 TYR A CB 1 A0A1D6HET2 UNP 451 Y ATOM 3447 O O . TYR A 1 451 ? -12.057 2.670 -17.866 1.0 94.43 ? 451 TYR A O 1 A0A1D6HET2 UNP 451 Y ATOM 3448 C CG . TYR A 1 451 ? -9.632 3.269 -21.760 1.0 94.43 ? 451 TYR A CG 1 A0A1D6HET2 UNP 451 Y ATOM 3449 C CD1 . TYR A 1 451 ? -9.908 2.037 -22.382 1.0 94.43 ? 451 TYR A CD1 1 A0A1D6HET2 UNP 451 Y ATOM 3450 C CD2 . TYR A 1 451 ? -8.760 4.182 -22.381 1.0 94.43 ? 451 TYR A CD2 1 A0A1D6HET2 UNP 451 Y ATOM 3451 C CE1 . TYR A 1 451 ? -9.353 1.753 -23.642 1.0 94.43 ? 451 TYR A CE1 1 A0A1D6HET2 UNP 451 Y ATOM 3452 C CE2 . TYR A 1 451 ? -8.215 3.908 -23.650 1.0 94.43 ? 451 TYR A CE2 1 A0A1D6HET2 UNP 451 Y ATOM 3453 O OH . TYR A 1 451 ? -8.107 2.450 -25.557 1.0 94.43 ? 451 TYR A OH 1 A0A1D6HET2 UNP 451 Y ATOM 3454 C CZ . TYR A 1 451 ? -8.543 2.698 -24.296 1.0 94.43 ? 451 TYR A CZ 1 A0A1D6HET2 UNP 451 Y ATOM 3455 N N . VAL A 1 452 ? -12.380 4.822 -18.433 1.0 95.21 ? 452 VAL A N 1 A0A1D6HET2 UNP 452 V ATOM 3456 C CA . VAL A 1 452 ? -12.800 5.265 -17.097 1.0 95.21 ? 452 VAL A CA 1 A0A1D6HET2 UNP 452 V ATOM 3457 C C . VAL A 1 452 ? -14.142 4.642 -16.730 1.0 95.21 ? 452 VAL A C 1 A0A1D6HET2 UNP 452 V ATOM 3458 C CB . VAL A 1 452 ? -12.881 6.800 -17.013 1.0 95.21 ? 452 VAL A CB 1 A0A1D6HET2 UNP 452 V ATOM 3459 O O . VAL A 1 452 ? -14.284 4.096 -15.639 1.0 95.21 ? 452 VAL A O 1 A0A1D6HET2 UNP 452 V ATOM 3460 C CG1 . VAL A 1 452 ? -13.238 7.258 -15.596 1.0 95.21 ? 452 VAL A CG1 1 A0A1D6HET2 UNP 452 V ATOM 3461 C CG2 . VAL A 1 452 ? -11.553 7.453 -17.414 1.0 95.21 ? 452 VAL A CG2 1 A0A1D6HET2 UNP 452 V ATOM 3462 N N . VAL A 1 453 ? -15.104 4.657 -17.657 1.0 94.37 ? 453 VAL A N 1 A0A1D6HET2 UNP 453 V ATOM 3463 C CA . VAL A 1 453 ? -16.411 4.015 -17.459 1.0 94.37 ? 453 VAL A CA 1 A0A1D6HET2 UNP 453 V ATOM 3464 C C . VAL A 1 453 ? -16.251 2.513 -17.233 1.0 94.37 ? 453 VAL A C 1 A0A1D6HET2 UNP 453 V ATOM 3465 C CB . VAL A 1 453 ? -17.358 4.304 -18.638 1.0 94.37 ? 453 VAL A CB 1 A0A1D6HET2 UNP 453 V ATOM 3466 O O . VAL A 1 453 ? -16.855 1.982 -16.307 1.0 94.37 ? 453 VAL A O 1 A0A1D6HET2 UNP 453 V ATOM 3467 C CG1 . VAL A 1 453 ? -18.678 3.531 -18.532 1.0 94.37 ? 453 VAL A CG1 1 A0A1D6HET2 UNP 453 V ATOM 3468 C CG2 . VAL A 1 453 ? -17.706 5.798 -18.691 1.0 94.37 ? 453 VAL A CG2 1 A0A1D6HET2 UNP 453 V ATOM 3469 N N . ALA A 1 454 ? -15.400 1.830 -18.005 1.0 94.13 ? 454 ALA A N 1 A0A1D6HET2 UNP 454 A ATOM 3470 C CA . ALA A 1 454 ? -15.122 0.409 -17.798 1.0 94.13 ? 454 ALA A CA 1 A0A1D6HET2 UNP 454 A ATOM 3471 C C . ALA A 1 454 ? -14.510 0.133 -16.412 1.0 94.13 ? 454 ALA A C 1 A0A1D6HET2 UNP 454 A ATOM 3472 C CB . ALA A 1 454 ? -14.211 -0.084 -18.928 1.0 94.13 ? 454 ALA A CB 1 A0A1D6HET2 UNP 454 A ATOM 3473 O O . ALA A 1 454 ? -14.931 -0.800 -15.730 1.0 94.13 ? 454 ALA A O 1 A0A1D6HET2 UNP 454 A ATOM 3474 N N . ALA A 1 455 ? -13.567 0.968 -15.959 1.0 93.71 ? 455 ALA A N 1 A0A1D6HET2 UNP 455 A ATOM 3475 C CA . ALA A 1 455 ? -12.977 0.849 -14.628 1.0 93.71 ? 455 ALA A CA 1 A0A1D6HET2 UNP 455 A ATOM 3476 C C . ALA A 1 455 ? -14.021 1.034 -13.512 1.0 93.71 ? 455 ALA A C 1 A0A1D6HET2 UNP 455 A ATOM 3477 C CB . ALA A 1 455 ? -11.830 1.858 -14.507 1.0 93.71 ? 455 ALA A CB 1 A0A1D6HET2 UNP 455 A ATOM 3478 O O . ALA A 1 455 ? -14.066 0.230 -12.583 1.0 93.71 ? 455 ALA A O 1 A0A1D6HET2 UNP 455 A ATOM 3479 N N . TYR A 1 456 ? -14.894 2.040 -13.623 1.0 93.63 ? 456 TYR A N 1 A0A1D6HET2 UNP 456 Y ATOM 3480 C CA . TYR A 1 456 ? -15.997 2.262 -12.680 1.0 93.63 ? 456 TYR A CA 1 A0A1D6HET2 UNP 456 Y ATOM 3481 C C . TYR A 1 456 ? -17.072 1.166 -12.751 1.0 93.63 ? 456 TYR A C 1 A0A1D6HET2 UNP 456 Y ATOM 3482 C CB . TYR A 1 456 ? -16.608 3.651 -12.917 1.0 93.63 ? 456 TYR A CB 1 A0A1D6HET2 UNP 456 Y ATOM 3483 O O . TYR A 1 456 ? -17.639 0.795 -11.735 1.0 93.63 ? 456 TYR A O 1 A0A1D6HET2 UNP 456 Y ATOM 3484 C CG . TYR A 1 456 ? -15.995 4.743 -12.060 1.0 93.63 ? 456 TYR A CG 1 A0A1D6HET2 UNP 456 Y ATOM 3485 C CD1 . TYR A 1 456 ? -16.585 5.047 -10.822 1.0 93.63 ? 456 TYR A CD1 1 A0A1D6HET2 UNP 456 Y ATOM 3486 C CD2 . TYR A 1 456 ? -14.861 5.460 -12.486 1.0 93.63 ? 456 TYR A CD2 1 A0A1D6HET2 UNP 456 Y ATOM 3487 C CE1 . TYR A 1 456 ? -16.041 6.046 -9.999 1.0 93.63 ? 456 TYR A CE1 1 A0A1D6HET2 UNP 456 Y ATOM 3488 C CE2 . TYR A 1 456 ? -14.321 6.479 -11.671 1.0 93.63 ? 456 TYR A CE2 1 A0A1D6HET2 UNP 456 Y ATOM 3489 O OH . TYR A 1 456 ? -14.426 7.728 -9.585 1.0 93.63 ? 456 TYR A OH 1 A0A1D6HET2 UNP 456 Y ATOM 3490 C CZ . TYR A 1 456 ? -14.908 6.768 -10.417 1.0 93.63 ? 456 TYR A CZ 1 A0A1D6HET2 UNP 456 Y ATOM 3491 N N . ALA A 1 457 ? -17.338 0.582 -13.917 1.0 92.27 ? 457 ALA A N 1 A0A1D6HET2 UNP 457 A ATOM 3492 C CA . ALA A 1 457 ? -18.273 -0.537 -14.026 1.0 92.27 ? 457 ALA A CA 1 A0A1D6HET2 UNP 457 A ATOM 3493 C C . ALA A 1 457 ? -17.734 -1.806 -13.342 1.0 92.27 ? 457 ALA A C 1 A0A1D6HET2 UNP 457 A ATOM 3494 C CB . ALA A 1 457 ? -18.572 -0.774 -15.509 1.0 92.27 ? 457 ALA A CB 1 A0A1D6HET2 UNP 457 A ATOM 3495 O O . ALA A 1 457 ? -18.492 -2.559 -12.733 1.0 92.27 ? 457 ALA A O 1 A0A1D6HET2 UNP 457 A ATOM 3496 N N . LEU A 1 458 ? -16.420 -2.036 -13.421 1.0 90.40 ? 458 LEU A N 1 A0A1D6HET2 UNP 458 L ATOM 3497 C CA . LEU A 1 458 ? -15.767 -3.215 -12.852 1.0 90.40 ? 458 LEU A CA 1 A0A1D6HET2 UNP 458 L ATOM 3498 C C . LEU A 1 458 ? -15.443 -3.053 -11.354 1.0 90.40 ? 458 LEU A C 1 A0A1D6HET2 UNP 458 L ATOM 3499 C CB . LEU A 1 458 ? -14.519 -3.497 -13.709 1.0 90.40 ? 458 LEU A CB 1 A0A1D6HET2 UNP 458 L ATOM 3500 O O . LEU A 1 458 ? -15.381 -4.040 -10.618 1.0 90.40 ? 458 LEU A O 1 A0A1D6HET2 UNP 458 L ATOM 3501 C CG . LEU A 1 458 ? -13.893 -4.881 -13.489 1.0 90.40 ? 458 LEU A CG 1 A0A1D6HET2 UNP 458 L ATOM 3502 C CD1 . LEU A 1 458 ? -14.803 -6.027 -13.935 1.0 90.40 ? 458 LEU A CD1 1 A0A1D6HET2 UNP 458 L ATOM 3503 C CD2 . LEU A 1 458 ? -12.573 -4.986 -14.250 1.0 90.40 ? 458 LEU A CD2 1 A0A1D6HET2 UNP 458 L ATOM 3504 N N . ALA A 1 459 ? -15.266 -1.817 -10.884 1.0 89.26 ? 459 ALA A N 1 A0A1D6HET2 UNP 459 A ATOM 3505 C CA . ALA A 1 459 ? -14.855 -1.511 -9.518 1.0 89.26 ? 459 ALA A CA 1 A0A1D6HET2 UNP 459 A ATOM 3506 C C . ALA A 1 459 ? -15.762 -2.092 -8.416 1.0 89.26 ? 459 ALA A C 1 A0A1D6HET2 UNP 459 A ATOM 3507 C CB . ALA A 1 459 ? -14.677 0.001 -9.379 1.0 89.26 ? 459 ALA A CB 1 A0A1D6HET2 UNP 459 A ATOM 3508 O O . ALA A 1 459 ? -15.198 -2.611 -7.458 1.0 89.26 ? 459 ALA A O 1 A0A1D6HET2 UNP 459 A ATOM 3509 N N . PRO A 1 460 ? -17.108 -2.109 -8.508 1.0 89.03 ? 460 PRO A N 1 A0A1D6HET2 UNP 460 P ATOM 3510 C CA . PRO A 1 460 ? -17.947 -2.748 -7.493 1.0 89.03 ? 460 PRO A CA 1 A0A1D6HET2 UNP 460 P ATOM 3511 C C . PRO A 1 460 ? -17.696 -4.248 -7.350 1.0 89.03 ? 460 PRO A C 1 A0A1D6HET2 UNP 460 P ATOM 3512 C CB . PRO A 1 460 ? -19.394 -2.441 -7.891 1.0 89.03 ? 460 PRO A CB 1 A0A1D6HET2 UNP 460 P ATOM 3513 O O . PRO A 1 460 ? -17.668 -4.764 -6.235 1.0 89.03 ? 460 PRO A O 1 A0A1D6HET2 UNP 460 P ATOM 3514 C CG . PRO A 1 460 ? -19.281 -1.176 -8.741 1.0 89.03 ? 460 PRO A CG 1 A0A1D6HET2 UNP 460 P ATOM 3515 C CD . PRO A 1 460 ? -17.933 -1.352 -9.431 1.0 89.03 ? 460 PRO A CD 1 A0A1D6HET2 UNP 460 P ATOM 3516 N N . VAL A 1 461 ? -17.458 -4.945 -8.464 1.0 88.02 ? 461 VAL A N 1 A0A1D6HET2 UNP 461 V ATOM 3517 C CA . VAL A 1 461 ? -17.197 -6.392 -8.470 1.0 88.02 ? 461 VAL A CA 1 A0A1D6HET2 UNP 461 V ATOM 3518 C C . VAL A 1 461 ? -15.834 -6.696 -7.849 1.0 88.02 ? 461 VAL A C 1 A0A1D6HET2 UNP 461 V ATOM 3519 C CB . VAL A 1 461 ? -17.285 -6.953 -9.904 1.0 88.02 ? 461 VAL A CB 1 A0A1D6HET2 UNP 461 V ATOM 3520 O O . VAL A 1 461 ? -15.718 -7.572 -6.986 1.0 88.02 ? 461 VAL A O 1 A0A1D6HET2 UNP 461 V ATOM 3521 C CG1 . VAL A 1 461 ? -17.049 -8.468 -9.930 1.0 88.02 ? 461 VAL A CG1 1 A0A1D6HET2 UNP 461 V ATOM 3522 C CG2 . VAL A 1 461 ? -18.659 -6.675 -10.529 1.0 88.02 ? 461 VAL A CG2 1 A0A1D6HET2 UNP 461 V ATOM 3523 N N . LEU A 1 462 ? -14.803 -5.946 -8.250 1.0 88.74 ? 462 LEU A N 1 A0A1D6HET2 UNP 462 L ATOM 3524 C CA . LEU A 1 462 ? -13.451 -6.107 -7.707 1.0 88.74 ? 462 LEU A CA 1 A0A1D6HET2 UNP 462 L ATOM 3525 C C . LEU A 1 462 ? -13.374 -5.649 -6.252 1.0 88.74 ? 462 LEU A C 1 A0A1D6HET2 UNP 462 L ATOM 3526 C CB . LEU A 1 462 ? -12.434 -5.327 -8.551 1.0 88.74 ? 462 LEU A CB 1 A0A1D6HET2 UNP 462 L ATOM 3527 O O . LEU A 1 462 ? -12.776 -6.334 -5.433 1.0 88.74 ? 462 LEU A O 1 A0A1D6HET2 UNP 462 L ATOM 3528 C CG . LEU A 1 462 ? -12.372 -5.729 -10.027 1.0 88.74 ? 462 LEU A CG 1 A0A1D6HET2 UNP 462 L ATOM 3529 C CD1 . LEU A 1 462 ? -11.315 -4.872 -10.726 1.0 88.74 ? 462 LEU A CD1 1 A0A1D6HET2 UNP 462 L ATOM 3530 C CD2 . LEU A 1 462 ? -12.058 -7.203 -10.272 1.0 88.74 ? 462 LEU A CD2 1 A0A1D6HET2 UNP 462 L ATOM 3531 N N . GLY A 1 463 ? -14.021 -4.533 -5.921 1.0 88.33 ? 463 GLY A N 1 A0A1D6HET2 UNP 463 G ATOM 3532 C CA . GLY A 1 463 ? -14.131 -3.999 -4.570 1.0 88.33 ? 463 GLY A CA 1 A0A1D6HET2 UNP 463 G ATOM 3533 C C . GLY A 1 463 ? -14.818 -4.991 -3.644 1.0 88.33 ? 463 GLY A C 1 A0A1D6HET2 UNP 463 G ATOM 3534 O O . GLY A 1 463 ? -14.282 -5.295 -2.587 1.0 88.33 ? 463 GLY A O 1 A0A1D6HET2 UNP 463 G ATOM 3535 N N . PHE A 1 464 ? -15.950 -5.575 -4.050 1.0 87.05 ? 464 PHE A N 1 A0A1D6HET2 UNP 464 F ATOM 3536 C CA . PHE A 1 464 ? -16.620 -6.601 -3.249 1.0 87.05 ? 464 PHE A CA 1 A0A1D6HET2 UNP 464 F ATOM 3537 C C . PHE A 1 464 ? -15.712 -7.811 -3.018 1.0 87.05 ? 464 PHE A C 1 A0A1D6HET2 UNP 464 F ATOM 3538 C CB . PHE A 1 464 ? -17.927 -7.032 -3.922 1.0 87.05 ? 464 PHE A CB 1 A0A1D6HET2 UNP 464 F ATOM 3539 O O . PHE A 1 464 ? -15.549 -8.239 -1.880 1.0 87.05 ? 464 PHE A O 1 A0A1D6HET2 UNP 464 F ATOM 3540 C CG . PHE A 1 464 ? -18.607 -8.179 -3.198 1.0 87.05 ? 464 PHE A CG 1 A0A1D6HET2 UNP 464 F ATOM 3541 C CD1 . PHE A 1 464 ? -18.425 -9.503 -3.639 1.0 87.05 ? 464 PHE A CD1 1 A0A1D6HET2 UNP 464 F ATOM 3542 C CD2 . PHE A 1 464 ? -19.372 -7.929 -2.045 1.0 87.05 ? 464 PHE A CD2 1 A0A1D6HET2 UNP 464 F ATOM 3543 C CE1 . PHE A 1 464 ? -19.026 -10.565 -2.942 1.0 87.05 ? 464 PHE A CE1 1 A0A1D6HET2 UNP 464 F ATOM 3544 C CE2 . PHE A 1 464 ? -19.994 -8.989 -1.362 1.0 87.05 ? 464 PHE A CE2 1 A0A1D6HET2 UNP 464 F ATOM 3545 C CZ . PHE A 1 464 ? -19.819 -10.310 -1.810 1.0 87.05 ? 464 PHE A CZ 1 A0A1D6HET2 UNP 464 F ATOM 3546 N N . SER A 1 465 ? -15.085 -8.326 -4.079 1.0 83.51 ? 465 SER A N 1 A0A1D6HET2 UNP 465 S ATOM 3547 C CA . SER A 1 465 ? -14.186 -9.485 -3.991 1.0 83.51 ? 465 SER A CA 1 A0A1D6HET2 UNP 465 S ATOM 3548 C C . SER A 1 465 ? -12.985 -9.204 -3.086 1.0 83.51 ? 465 SER A C 1 A0A1D6HET2 UNP 465 S ATOM 3549 C CB . SER A 1 465 ? -13.688 -9.872 -5.385 1.0 83.51 ? 465 SER A CB 1 A0A1D6HET2 UNP 465 S ATOM 3550 O O . SER A 1 465 ? -12.622 -10.031 -2.252 1.0 83.51 ? 465 SER A O 1 A0A1D6HET2 UNP 465 S ATOM 3551 O OG . SER A 1 465 ? -14.778 -10.136 -6.249 1.0 83.51 ? 465 SER A OG 1 A0A1D6HET2 UNP 465 S ATOM 3552 N N . ASN A 1 466 ? -12.394 -8.014 -3.214 1.0 86.95 ? 466 ASN A N 1 A0A1D6HET2 UNP 466 N ATOM 3553 C CA . ASN A 1 466 ? -11.276 -7.566 -2.397 1.0 86.95 ? 466 ASN A CA 1 A0A1D6HET2 UNP 466 N ATOM 3554 C C . ASN A 1 466 ? -11.673 -7.399 -0.931 1.0 86.95 ? 466 ASN A C 1 A0A1D6HET2 UNP 466 N ATOM 3555 C CB . ASN A 1 466 ? -10.753 -6.240 -2.960 1.0 86.95 ? 466 ASN A CB 1 A0A1D6HET2 UNP 466 N ATOM 3556 O O . ASN A 1 466 ? -10.995 -7.918 -0.059 1.0 86.95 ? 466 ASN A O 1 A0A1D6HET2 UNP 466 N ATOM 3557 C CG . ASN A 1 466 ? -9.449 -5.847 -2.303 1.0 86.95 ? 466 ASN A CG 1 A0A1D6HET2 UNP 466 N ATOM 3558 N ND2 . ASN A 1 466 ? -9.293 -4.604 -1.920 1.0 86.95 ? 466 ASN A ND2 1 A0A1D6HET2 UNP 466 N ATOM 3559 O OD1 . ASN A 1 466 ? -8.546 -6.653 -2.167 1.0 86.95 ? 466 ASN A OD1 1 A0A1D6HET2 UNP 466 N ATOM 3560 N N . SER A 1 467 ? -12.785 -6.721 -0.655 1.0 87.33 ? 467 SER A N 1 A0A1D6HET2 UNP 467 S ATOM 3561 C CA . SER A 1 467 ? -13.269 -6.476 0.704 1.0 87.33 ? 467 SER A CA 1 A0A1D6HET2 UNP 467 S ATOM 3562 C C . SER A 1 467 ? -13.735 -7.747 1.395 1.0 87.33 ? 467 SER A C 1 A0A1D6HET2 UNP 467 S ATOM 3563 C CB . SER A 1 467 ? -14.438 -5.503 0.663 1.0 87.33 ? 467 SER A CB 1 A0A1D6HET2 UNP 467 S ATOM 3564 O O . SER A 1 467 ? -13.531 -7.894 2.596 1.0 87.33 ? 467 SER A O 1 A0A1D6HET2 UNP 467 S ATOM 3565 O OG . SER A 1 467 ? -13.968 -4.282 0.155 1.0 87.33 ? 467 SER A OG 1 A0A1D6HET2 UNP 467 S ATOM 3566 N N . TYR A 1 468 ? -14.358 -8.667 0.660 1.0 82.97 ? 468 TYR A N 1 A0A1D6HET2 UNP 468 Y ATOM 3567 C CA . TYR A 1 468 ? -14.732 -9.976 1.180 1.0 82.97 ? 468 TYR A CA 1 A0A1D6HET2 UNP 468 Y ATOM 3568 C C . TYR A 1 468 ? -13.486 -10.797 1.521 1.0 82.97 ? 468 TYR A C 1 A0A1D6HET2 UNP 468 Y ATOM 3569 C CB . TYR A 1 468 ? -15.606 -10.695 0.150 1.0 82.97 ? 468 TYR A CB 1 A0A1D6HET2 UNP 468 Y ATOM 3570 O O . TYR A 1 468 ? -13.385 -11.343 2.618 1.0 82.97 ? 468 TYR A O 1 A0A1D6HET2 UNP 468 Y ATOM 3571 C CG . TYR A 1 468 ? -16.265 -11.932 0.709 1.0 82.97 ? 468 TYR A CG 1 A0A1D6HET2 UNP 468 Y ATOM 3572 C CD1 . TYR A 1 468 ? -15.558 -13.147 0.790 1.0 82.97 ? 468 TYR A CD1 1 A0A1D6HET2 UNP 468 Y ATOM 3573 C CD2 . TYR A 1 468 ? -17.590 -11.851 1.169 1.0 82.97 ? 468 TYR A CD2 1 A0A1D6HET2 UNP 468 Y ATOM 3574 C CE1 . TYR A 1 468 ? -16.190 -14.288 1.313 1.0 82.97 ? 468 TYR A CE1 1 A0A1D6HET2 UNP 468 Y ATOM 3575 C CE2 . TYR A 1 468 ? -18.214 -12.981 1.716 1.0 82.97 ? 468 TYR A CE2 1 A0A1D6HET2 UNP 468 Y ATOM 3576 O OH . TYR A 1 468 ? -18.136 -15.267 2.322 1.0 82.97 ? 468 TYR A OH 1 A0A1D6HET2 UNP 468 Y ATOM 3577 C CZ . TYR A 1 468 ? -17.509 -14.195 1.790 1.0 82.97 ? 468 TYR A CZ 1 A0A1D6HET2 UNP 468 Y ATOM 3578 N N . GLY A 1 469 ? -12.512 -10.820 0.604 1.0 70.30 ? 469 GLY A N 1 A0A1D6HET2 UNP 469 G ATOM 3579 C CA . GLY A 1 469 ? -11.199 -11.419 0.817 1.0 70.30 ? 469 GLY A CA 1 A0A1D6HET2 UNP 469 G ATOM 3580 C C . GLY A 1 469 ? -10.493 -10.846 2.037 1.0 70.30 ? 469 GLY A C 1 A0A1D6HET2 UNP 469 G ATOM 3581 O O . GLY A 1 469 ? -10.183 -11.586 2.963 1.0 70.30 ? 469 GLY A O 1 A0A1D6HET2 UNP 469 G ATOM 3582 N N . ALA A 1 470 ? -10.335 -9.525 2.093 1.0 78.76 ? 470 ALA A N 1 A0A1D6HET2 UNP 470 A ATOM 3583 C CA . ALA A 1 470 ? -9.752 -8.810 3.222 1.0 78.76 ? 470 ALA A CA 1 A0A1D6HET2 UNP 470 A ATOM 3584 C C . ALA A 1 470 ? -10.486 -9.105 4.539 1.0 78.76 ? 470 ALA A C 1 A0A1D6HET2 UNP 470 A ATOM 3585 C CB . ALA A 1 470 ? -9.762 -7.309 2.908 1.0 78.76 ? 470 ALA A CB 1 A0A1D6HET2 UNP 470 A ATOM 3586 O O . ALA A 1 470 ? -9.851 -9.256 5.576 1.0 78.76 ? 470 ALA A O 1 A0A1D6HET2 UNP 470 A ATOM 3587 N N . GLY A 1 471 ? -11.810 -9.270 4.510 1.0 75.93 ? 471 GLY A N 1 A0A1D6HET2 UNP 471 G ATOM 3588 C CA . GLY A 1 471 ? -12.585 -9.645 5.692 1.0 75.93 ? 471 GLY A CA 1 A0A1D6HET2 UNP 471 G ATOM 3589 C C . GLY A 1 471 ? -12.279 -11.044 6.230 1.0 75.93 ? 471 GLY A C 1 A0A1D6HET2 UNP 471 G ATOM 3590 O O . GLY A 1 471 ? -12.415 -11.265 7.434 1.0 75.93 ? 471 GLY A O 1 A0A1D6HET2 UNP 471 G ATOM 3591 N N . LEU A 1 472 ? -11.855 -11.970 5.365 1.0 68.33 ? 472 LEU A N 1 A0A1D6HET2 UNP 472 L ATOM 3592 C CA . LEU A 1 472 ? -11.481 -13.339 5.730 1.0 68.33 ? 472 LEU A CA 1 A0A1D6HET2 UNP 472 L ATOM 3593 C C . LEU A 1 472 ? -9.988 -13.508 6.015 1.0 68.33 ? 472 LEU A C 1 A0A1D6HET2 UNP 472 L ATOM 3594 C CB . LEU A 1 472 ? -11.886 -14.294 4.594 1.0 68.33 ? 472 LEU A CB 1 A0A1D6HET2 UNP 472 L ATOM 3595 O O . LEU A 1 472 ? -9.620 -14.316 6.861 1.0 68.33 ? 472 LEU A O 1 A0A1D6HET2 UNP 472 L ATOM 3596 C CG . LEU A 1 472 ? -13.397 -14.494 4.421 1.0 68.33 ? 472 LEU A CG 1 A0A1D6HET2 UNP 472 L ATOM 3597 C CD1 . LEU A 1 472 ? -13.633 -15.452 3.259 1.0 68.33 ? 472 LEU A CD1 1 A0A1D6HET2 UNP 472 L ATOM 3598 C CD2 . LEU A 1 472 ? -14.053 -15.117 5.657 1.0 68.33 ? 472 LEU A CD2 1 A0A1D6HET2 UNP 472 L ATOM 3599 N N . THR A 1 473 ? -9.134 -12.798 5.281 1.0 69.30 ? 473 THR A N 1 A0A1D6HET2 UNP 473 T ATOM 3600 C CA . THR A 1 473 ? -7.687 -13.049 5.263 1.0 69.30 ? 473 THR A CA 1 A0A1D6HET2 UNP 473 T ATOM 3601 C C . THR A 1 473 ? -6.845 -11.844 5.669 1.0 69.30 ? 473 THR A C 1 A0A1D6HET2 UNP 473 T ATOM 3602 C CB . THR A 1 473 ? -7.237 -13.581 3.890 1.0 69.30 ? 473 THR A CB 1 A0A1D6HET2 UNP 473 T ATOM 3603 O O . THR A 1 473 ? -5.633 -11.981 5.756 1.0 69.30 ? 473 THR A O 1 A0A1D6HET2 UNP 473 T ATOM 3604 C CG2 . THR A 1 473 ? -7.987 -14.837 3.447 1.0 69.30 ? 473 THR A CG2 1 A0A1D6HET2 UNP 473 T ATOM 3605 O OG1 . THR A 1 473 ? -7.457 -12.639 2.872 1.0 69.30 ? 473 THR A OG1 1 A0A1D6HET2 UNP 473 T ATOM 3606 N N . ASP A 1 474 ? -7.451 -10.675 5.902 1.0 71.94 ? 474 ASP A N 1 A0A1D6HET2 UNP 474 D ATOM 3607 C CA . ASP A 1 474 ? -6.775 -9.407 6.236 1.0 71.94 ? 474 ASP A CA 1 A0A1D6HET2 UNP 474 D ATOM 3608 C C . ASP A 1 474 ? -5.798 -8.907 5.156 1.0 71.94 ? 474 ASP A C 1 A0A1D6HET2 UNP 474 D ATOM 3609 C CB . ASP A 1 474 ? -6.161 -9.513 7.632 1.0 71.94 ? 474 ASP A CB 1 A0A1D6HET2 UNP 474 D ATOM 3610 O O . ASP A 1 474 ? -4.784 -8.252 5.403 1.0 71.94 ? 474 ASP A O 1 A0A1D6HET2 UNP 474 D ATOM 3611 C CG . ASP A 1 474 ? -6.322 -8.257 8.478 1.0 71.94 ? 474 ASP A CG 1 A0A1D6HET2 UNP 474 D ATOM 3612 O OD1 . ASP A 1 474 ? -7.152 -7.362 8.187 1.0 71.94 ? 474 ASP A OD1 1 A0A1D6HET2 UNP 474 D ATOM 3613 O OD2 . ASP A 1 474 ? -5.571 -8.178 9.459 1.0 71.94 ? 474 ASP A OD2 1 A0A1D6HET2 UNP 474 D ATOM 3614 N N . ILE A 1 475 ? -6.106 -9.271 3.916 1.0 66.97 ? 475 ILE A N 1 A0A1D6HET2 UNP 475 I ATOM 3615 C CA . ILE A 1 475 ? -5.273 -9.042 2.741 1.0 66.97 ? 475 ILE A CA 1 A0A1D6HET2 UNP 475 I ATOM 3616 C C . ILE A 1 475 ? -6.007 -8.083 1.814 1.0 66.97 ? 475 ILE A C 1 A0A1D6HET2 UNP 475 I ATOM 3617 C CB . ILE A 1 475 ? -4.928 -10.410 2.118 1.0 66.97 ? 475 ILE A CB 1 A0A1D6HET2 UNP 475 I ATOM 3618 O O . ILE A 1 475 ? -7.050 -8.428 1.257 1.0 66.97 ? 475 ILE A O 1 A0A1D6HET2 UNP 475 I ATOM 3619 C CG1 . ILE A 1 475 ? -3.805 -11.081 2.939 1.0 66.97 ? 475 ILE A CG1 1 A0A1D6HET2 UNP 475 I ATOM 3620 C CG2 . ILE A 1 475 ? -4.736 -10.430 0.593 1.0 66.97 ? 475 ILE A CG2 1 A0A1D6HET2 UNP 475 I ATOM 3621 C CD1 . ILE A 1 475 ? -3.504 -12.524 2.524 1.0 66.97 ? 475 ILE A CD1 1 A0A1D6HET2 UNP 475 I ATOM 3622 N N . ASN A 1 476 ? -5.434 -6.894 1.619 1.0 80.07 ? 476 ASN A N 1 A0A1D6HET2 UNP 476 N ATOM 3623 C CA . ASN A 1 476 ? -5.935 -5.922 0.652 1.0 80.07 ? 476 ASN A CA 1 A0A1D6HET2 UNP 476 N ATOM 3624 C C . ASN A 1 476 ? -5.136 -6.040 -0.657 1.0 80.07 ? 476 ASN A C 1 A0A1D6HET2 UNP 476 N ATOM 3625 C CB . ASN A 1 476 ? -5.956 -4.508 1.269 1.0 80.07 ? 476 ASN A CB 1 A0A1D6HET2 UNP 476 N ATOM 3626 O O . ASN A 1 476 ? -3.952 -5.713 -0.732 1.0 80.07 ? 476 ASN A O 1 A0A1D6HET2 UNP 476 N ATOM 3627 C CG . ASN A 1 476 ? -6.729 -3.517 0.410 1.0 80.07 ? 476 ASN A CG 1 A0A1D6HET2 UNP 476 N ATOM 3628 N ND2 . ASN A 1 476 ? -7.238 -2.443 0.973 1.0 80.07 ? 476 ASN A ND2 1 A0A1D6HET2 UNP 476 N ATOM 3629 O OD1 . ASN A 1 476 ? -6.887 -3.706 -0.794 1.0 80.07 ? 476 ASN A OD1 1 A0A1D6HET2 UNP 476 N ATOM 3630 N N . MET A 1 477 ? -5.802 -6.510 -1.709 1.0 76.38 ? 477 MET A N 1 A0A1D6HET2 UNP 477 M ATOM 3631 C CA . MET A 1 477 ? -5.224 -6.829 -3.017 1.0 76.38 ? 477 MET A CA 1 A0A1D6HET2 UNP 477 M ATOM 3632 C C . MET A 1 477 ? -5.317 -5.674 -4.019 1.0 76.38 ? 477 MET A C 1 A0A1D6HET2 UNP 477 M ATOM 3633 C CB . MET A 1 477 ? -5.921 -8.066 -3.602 1.0 76.38 ? 477 MET A CB 1 A0A1D6HET2 UNP 477 M ATOM 3634 O O . MET A 1 477 ? -5.126 -5.890 -5.218 1.0 76.38 ? 477 MET A O 1 A0A1D6HET2 UNP 477 M ATOM 3635 C CG . MET A 1 477 ? -5.992 -9.309 -2.718 1.0 76.38 ? 477 MET A CG 1 A0A1D6HET2 UNP 477 M ATOM 3636 S SD . MET A 1 477 ? -4.671 -10.483 -3.012 1.0 76.38 ? 477 MET A SD 1 A0A1D6HET2 UNP 477 M ATOM 3637 C CE . MET A 1 477 ? -3.292 -9.478 -2.521 1.0 76.38 ? 477 MET A CE 1 A0A1D6HET2 UNP 477 M ATOM 3638 N N . GLY A 1 478 ? -5.618 -4.446 -3.578 1.0 82.72 ? 478 GLY A N 1 A0A1D6HET2 UNP 478 G ATOM 3639 C CA . GLY A 1 478 ? -5.807 -3.299 -4.477 1.0 82.72 ? 478 GLY A CA 1 A0A1D6HET2 UNP 478 G ATOM 3640 C C . GLY A 1 478 ? -4.653 -3.102 -5.472 1.0 82.72 ? 478 GLY A C 1 A0A1D6HET2 UNP 478 G ATOM 3641 O O . GLY A 1 478 ? -4.882 -2.783 -6.639 1.0 82.72 ? 478 GLY A O 1 A0A1D6HET2 UNP 478 G ATOM 3642 N N . TYR A 1 479 ? -3.415 -3.379 -5.050 1.0 80.93 ? 479 TYR A N 1 A0A1D6HET2 UNP 479 Y ATOM 3643 C CA . TYR A 1 479 ? -2.237 -3.363 -5.923 1.0 80.93 ? 479 TYR A CA 1 A0A1D6HET2 UNP 479 Y ATOM 3644 C C . TYR A 1 479 ? -2.283 -4.436 -7.014 1.0 80.93 ? 479 TYR A C 1 A0A1D6HET2 UNP 479 Y ATOM 3645 C CB . TYR A 1 479 ? -0.971 -3.527 -5.077 1.0 80.93 ? 479 TYR A CB 1 A0A1D6HET2 UNP 479 Y ATOM 3646 O O . TYR A 1 479 ? -2.048 -4.113 -8.175 1.0 80.93 ? 479 TYR A O 1 A0A1D6HET2 UNP 479 Y ATOM 3647 C CG . TYR A 1 479 ? -0.562 -2.261 -4.358 1.0 80.93 ? 479 TYR A CG 1 A0A1D6HET2 UNP 479 Y ATOM 3648 C CD1 . TYR A 1 479 ? 0.396 -1.416 -4.945 1.0 80.93 ? 479 TYR A CD1 1 A0A1D6HET2 UNP 479 Y ATOM 3649 C CD2 . TYR A 1 479 ? -1.096 -1.949 -3.093 1.0 80.93 ? 479 TYR A CD2 1 A0A1D6HET2 UNP 479 Y ATOM 3650 C CE1 . TYR A 1 479 ? 0.848 -0.276 -4.261 1.0 80.93 ? 479 TYR A CE1 1 A0A1D6HET2 UNP 479 Y ATOM 3651 C CE2 . TYR A 1 479 ? -0.678 -0.787 -2.419 1.0 80.93 ? 479 TYR A CE2 1 A0A1D6HET2 UNP 479 Y ATOM 3652 O OH . TYR A 1 479 ? 0.691 1.186 -2.391 1.0 80.93 ? 479 TYR A OH 1 A0A1D6HET2 UNP 479 Y ATOM 3653 C CZ . TYR A 1 479 ? 0.301 0.043 -3.001 1.0 80.93 ? 479 TYR A CZ 1 A0A1D6HET2 UNP 479 Y ATOM 3654 N N . SER A 1 480 ? -2.617 -5.681 -6.673 1.0 80.07 ? 480 SER A N 1 A0A1D6HET2 UNP 480 S ATOM 3655 C CA . SER A 1 480 ? -2.697 -6.797 -7.624 1.0 80.07 ? 480 SER A CA 1 A0A1D6HET2 UNP 480 S ATOM 3656 C C . SER A 1 480 ? -3.810 -6.579 -8.651 1.0 80.07 ? 480 SER A C 1 A0A1D6HET2 UNP 480 S ATOM 3657 C CB . SER A 1 480 ? -2.931 -8.110 -6.867 1.0 80.07 ? 480 SER A CB 1 A0A1D6HET2 UNP 480 S ATOM 3658 O O . SER A 1 480 ? -3.592 -6.763 -9.848 1.0 80.07 ? 480 SER A O 1 A0A1D6HET2 UNP 480 S ATOM 3659 O OG . SER A 1 480 ? -2.007 -8.227 -5.801 1.0 80.07 ? 480 SER A OG 1 A0A1D6HET2 UNP 480 S ATOM 3660 N N . TYR A 1 481 ? -4.976 -6.090 -8.210 1.0 84.43 ? 481 TYR A N 1 A0A1D6HET2 UNP 481 Y ATOM 3661 C CA . TYR A 1 481 ? -6.055 -5.681 -9.116 1.0 84.43 ? 481 TYR A CA 1 A0A1D6HET2 UNP 481 Y ATOM 3662 C C . TYR A 1 481 ? -5.620 -4.534 -10.035 1.0 84.43 ? 481 TYR A C 1 A0A1D6HET2 UNP 481 Y ATOM 3663 C CB . TYR A 1 481 ? -7.293 -5.265 -8.311 1.0 84.43 ? 481 TYR A CB 1 A0A1D6HET2 UNP 481 Y ATOM 3664 O O . TYR A 1 481 ? -5.870 -4.579 -11.239 1.0 84.43 ? 481 TYR A O 1 A0A1D6HET2 UNP 481 Y ATOM 3665 C CG . TYR A 1 481 ? -8.038 -6.418 -7.672 1.0 84.43 ? 481 TYR A CG 1 A0A1D6HET2 UNP 481 Y ATOM 3666 C CD1 . TYR A 1 481 ? -8.752 -7.320 -8.482 1.0 84.43 ? 481 TYR A CD1 1 A0A1D6HET2 UNP 481 Y ATOM 3667 C CD2 . TYR A 1 481 ? -8.073 -6.563 -6.273 1.0 84.43 ? 481 TYR A CD2 1 A0A1D6HET2 UNP 481 Y ATOM 3668 C CE1 . TYR A 1 481 ? -9.502 -8.355 -7.892 1.0 84.43 ? 481 TYR A CE1 1 A0A1D6HET2 UNP 481 Y ATOM 3669 C CE2 . TYR A 1 481 ? -8.795 -7.619 -5.688 1.0 84.43 ? 481 TYR A CE2 1 A0A1D6HET2 UNP 481 Y ATOM 3670 O OH . TYR A 1 481 ? -10.181 -9.557 -5.927 1.0 84.43 ? 481 TYR A OH 1 A0A1D6HET2 UNP 481 Y ATOM 3671 C CZ . TYR A 1 481 ? -9.500 -8.528 -6.495 1.0 84.43 ? 481 TYR A CZ 1 A0A1D6HET2 UNP 481 Y ATOM 3672 N N . GLY A 1 482 ? -4.921 -3.535 -9.486 1.0 87.78 ? 482 GLY A N 1 A0A1D6HET2 UNP 482 G ATOM 3673 C CA . GLY A 1 482 ? -4.332 -2.447 -10.262 1.0 87.78 ? 482 GLY A CA 1 A0A1D6HET2 UNP 482 G ATOM 3674 C C . GLY A 1 482 ? -3.358 -2.959 -11.322 1.0 87.78 ? 482 GLY A C 1 A0A1D6HET2 UNP 482 G ATOM 3675 O O . GLY A 1 482 ? -3.470 -2.587 -12.483 1.0 87.78 ? 482 GLY A O 1 A0A1D6HET2 UNP 482 G ATOM 3676 N N . GLN A 1 483 ? -2.441 -3.855 -10.965 1.0 85.43 ? 483 GLN A N 1 A0A1D6HET2 UNP 483 Q ATOM 3677 C CA . GLN A 1 483 ? -1.482 -4.447 -11.902 1.0 85.43 ? 483 GLN A CA 1 A0A1D6HET2 UNP 483 Q ATOM 3678 C C . GLN A 1 483 ? -2.162 -5.235 -13.022 1.0 85.43 ? 483 GLN A C 1 A0A1D6HET2 UNP 483 Q ATOM 3679 C CB . GLN A 1 483 ? -0.536 -5.375 -11.138 1.0 85.43 ? 483 GLN A CB 1 A0A1D6HET2 UNP 483 Q ATOM 3680 O O . GLN A 1 483 ? -1.743 -5.151 -14.174 1.0 85.43 ? 483 GLN A O 1 A0A1D6HET2 UNP 483 Q ATOM 3681 C CG . GLN A 1 483 ? 0.482 -4.588 -10.308 1.0 85.43 ? 483 GLN A CG 1 A0A1D6HET2 UNP 483 Q ATOM 3682 C CD . GLN A 1 483 ? 1.379 -5.518 -9.505 1.0 85.43 ? 483 GLN A CD 1 A0A1D6HET2 UNP 483 Q ATOM 3683 N NE2 . GLN A 1 483 ? 2.648 -5.201 -9.386 1.0 85.43 ? 483 GLN A NE2 1 A0A1D6HET2 UNP 483 Q ATOM 3684 O OE1 . GLN A 1 483 ? 0.974 -6.544 -8.988 1.0 85.43 ? 483 GLN A OE1 1 A0A1D6HET2 UNP 483 Q ATOM 3685 N N . LEU A 1 484 ? -3.232 -5.969 -12.721 1.0 85.88 ? 484 LEU A N 1 A0A1D6HET2 UNP 484 L ATOM 3686 C CA . LEU A 1 484 ? -3.986 -6.676 -13.751 1.0 85.88 ? 484 LEU A CA 1 A0A1D6HET2 UNP 484 L ATOM 3687 C C . LEU A 1 484 ? -4.693 -5.688 -14.692 1.0 85.88 ? 484 LEU A C 1 A0A1D6HET2 UNP 484 L ATOM 3688 C CB . LEU A 1 484 ? -4.932 -7.665 -13.059 1.0 85.88 ? 484 LEU A CB 1 A0A1D6HET2 UNP 484 L ATOM 3689 O O . LEU A 1 484 ? -4.608 -5.826 -15.913 1.0 85.88 ? 484 LEU A O 1 A0A1D6HET2 UNP 484 L ATOM 3690 C CG . LEU A 1 484 ? -5.452 -8.743 -14.029 1.0 85.88 ? 484 LEU A CG 1 A0A1D6HET2 UNP 484 L ATOM 3691 C CD1 . LEU A 1 484 ? -5.328 -10.127 -13.393 1.0 85.88 ? 484 LEU A CD1 1 A0A1D6HET2 UNP 484 L ATOM 3692 C CD2 . LEU A 1 484 ? -6.916 -8.504 -14.397 1.0 85.88 ? 484 LEU A CD2 1 A0A1D6HET2 UNP 484 L ATOM 3693 N N . ALA A 1 485 ? -5.307 -4.638 -14.138 1.0 91.68 ? 485 ALA A N 1 A0A1D6HET2 UNP 485 A ATOM 3694 C CA . ALA A 1 485 ? -5.896 -3.555 -14.922 1.0 91.68 ? 485 ALA A CA 1 A0A1D6HET2 UNP 485 A ATOM 3695 C C . ALA A 1 485 ? -4.856 -2.821 -15.782 1.0 91.68 ? 485 ALA A C 1 A0A1D6HET2 UNP 485 A ATOM 3696 C CB . ALA A 1 485 ? -6.612 -2.587 -13.974 1.0 91.68 ? 485 ALA A CB 1 A0A1D6HET2 UNP 485 A ATOM 3697 O O . ALA A 1 485 ? -5.162 -2.448 -16.911 1.0 91.68 ? 485 ALA A O 1 A0A1D6HET2 UNP 485 A ATOM 3698 N N . LEU A 1 486 ? -3.625 -2.662 -15.287 1.0 92.75 ? 486 LEU A N 1 A0A1D6HET2 UNP 486 L ATOM 3699 C CA . LEU A 1 486 ? -2.515 -2.071 -16.029 1.0 92.75 ? 486 LEU A CA 1 A0A1D6HET2 UNP 486 L ATOM 3700 C C . LEU A 1 486 ? -2.271 -2.830 -17.333 1.0 92.75 ? 486 LEU A C 1 A0A1D6HET2 UNP 486 L ATOM 3701 C CB . LEU A 1 486 ? -1.263 -2.051 -15.134 1.0 92.75 ? 486 LEU A CB 1 A0A1D6HET2 UNP 486 L ATOM 3702 O O . LEU A 1 486 ? -2.262 -2.211 -18.392 1.0 92.75 ? 486 LEU A O 1 A0A1D6HET2 UNP 486 L ATOM 3703 C CG . LEU A 1 486 ? -0.059 -1.326 -15.749 1.0 92.75 ? 486 LEU A CG 1 A0A1D6HET2 UNP 486 L ATOM 3704 C CD1 . LEU A 1 486 ? 0.869 -0.809 -14.648 1.0 92.75 ? 486 LEU A CD1 1 A0A1D6HET2 UNP 486 L ATOM 3705 C CD2 . LEU A 1 486 ? 0.751 -2.290 -16.610 1.0 92.75 ? 486 LEU A CD2 1 A0A1D6HET2 UNP 486 L ATOM 3706 N N . PHE A 1 487 ? -2.113 -4.156 -17.269 1.0 90.26 ? 487 PHE A N 1 A0A1D6HET2 UNP 487 F ATOM 3707 C CA . PHE A 1 487 ? -1.875 -4.977 -18.458 1.0 90.26 ? 487 PHE A CA 1 A0A1D6HET2 UNP 487 F ATOM 3708 C C . PHE A 1 487 ? -3.051 -4.941 -19.428 1.0 90.26 ? 487 PHE A C 1 A0A1D6HET2 UNP 487 F ATOM 3709 C CB . PHE A 1 487 ? -1.573 -6.423 -18.054 1.0 90.26 ? 487 PHE A CB 1 A0A1D6HET2 UNP 487 F ATOM 3710 O O . PHE A 1 487 ? -2.844 -4.746 -20.622 1.0 90.26 ? 487 PHE A O 1 A0A1D6HET2 UNP 487 F ATOM 3711 C CG . PHE A 1 487 ? -0.144 -6.627 -17.610 1.0 90.26 ? 487 PHE A CG 1 A0A1D6HET2 UNP 487 F ATOM 3712 C CD1 . PHE A 1 487 ? 0.887 -6.577 -18.564 1.0 90.26 ? 487 PHE A CD1 1 A0A1D6HET2 UNP 487 F ATOM 3713 C CD2 . PHE A 1 487 ? 0.163 -6.874 -16.262 1.0 90.26 ? 487 PHE A CD2 1 A0A1D6HET2 UNP 487 F ATOM 3714 C CE1 . PHE A 1 487 ? 2.222 -6.749 -18.172 1.0 90.26 ? 487 PHE A CE1 1 A0A1D6HET2 UNP 487 F ATOM 3715 C CE2 . PHE A 1 487 ? 1.499 -7.065 -15.872 1.0 90.26 ? 487 PHE A CE2 1 A0A1D6HET2 UNP 487 F ATOM 3716 C CZ . PHE A 1 487 ? 2.532 -6.992 -16.822 1.0 90.26 ? 487 PHE A CZ 1 A0A1D6HET2 UNP 487 F ATOM 3717 N N . VAL A 1 488 ? -4.278 -5.088 -18.920 1.0 91.64 ? 488 VAL A N 1 A0A1D6HET2 UNP 488 V ATOM 3718 C CA . VAL A 1 488 ? -5.487 -5.087 -19.755 1.0 91.64 ? 488 VAL A CA 1 A0A1D6HET2 UNP 488 V ATOM 3719 C C . VAL A 1 488 ? -5.652 -3.749 -20.475 1.0 91.64 ? 488 VAL A C 1 A0A1D6HET2 UNP 488 V ATOM 3720 C CB . VAL A 1 488 ? -6.731 -5.428 -18.911 1.0 91.64 ? 488 VAL A CB 1 A0A1D6HET2 UNP 488 V ATOM 3721 O O . VAL A 1 488 ? -5.859 -3.726 -21.685 1.0 91.64 ? 488 VAL A O 1 A0A1D6HET2 UNP 488 V ATOM 3722 C CG1 . VAL A 1 488 ? -8.037 -5.276 -19.703 1.0 91.64 ? 488 VAL A CG1 1 A0A1D6HET2 UNP 488 V ATOM 3723 C CG2 . VAL A 1 488 ? -6.666 -6.877 -18.410 1.0 91.64 ? 488 VAL A CG2 1 A0A1D6HET2 UNP 488 V ATOM 3724 N N . LEU A 1 489 ? -5.525 -2.629 -19.759 1.0 93.99 ? 489 LEU A N 1 A0A1D6HET2 UNP 489 L ATOM 3725 C CA . LEU A 1 489 ? -5.715 -1.296 -20.333 1.0 93.99 ? 489 LEU A CA 1 A0A1D6HET2 UNP 489 L ATOM 3726 C C . LEU A 1 489 ? -4.546 -0.871 -21.225 1.0 93.99 ? 489 LEU A C 1 A0A1D6HET2 UNP 489 L ATOM 3727 C CB . LEU A 1 489 ? -5.967 -0.276 -19.210 1.0 93.99 ? 489 LEU A CB 1 A0A1D6HET2 UNP 489 L ATOM 3728 O O . LEU A 1 489 ? -4.782 -0.248 -22.258 1.0 93.99 ? 489 LEU A O 1 A0A1D6HET2 UNP 489 L ATOM 3729 C CG . LEU A 1 489 ? -7.290 -0.497 -18.450 1.0 93.99 ? 489 LEU A CG 1 A0A1D6HET2 UNP 489 L ATOM 3730 C CD1 . LEU A 1 489 ? -7.392 0.486 -17.290 1.0 93.99 ? 489 LEU A CD1 1 A0A1D6HET2 UNP 489 L ATOM 3731 C CD2 . LEU A 1 489 ? -8.514 -0.284 -19.342 1.0 93.99 ? 489 LEU A CD2 1 A0A1D6HET2 UNP 489 L ATOM 3732 N N . ALA A 1 490 ? -3.308 -1.239 -20.879 1.0 92.55 ? 490 ALA A N 1 A0A1D6HET2 UNP 490 A ATOM 3733 C CA . ALA A 1 490 ? -2.153 -0.990 -21.737 1.0 92.55 ? 490 ALA A CA 1 A0A1D6HET2 UNP 490 A ATOM 3734 C C . ALA A 1 490 ? -2.258 -1.760 -23.059 1.0 92.55 ? 490 ALA A C 1 A0A1D6HET2 UNP 490 A ATOM 3735 C CB . ALA A 1 490 ? -0.862 -1.352 -20.994 1.0 92.55 ? 490 ALA A CB 1 A0A1D6HET2 UNP 490 A ATOM 3736 O O . ALA A 1 490 ? -2.048 -1.178 -24.122 1.0 92.55 ? 490 ALA A O 1 A0A1D6HET2 UNP 490 A ATOM 3737 N N . ALA A 1 491 ? -2.643 -3.039 -23.001 1.0 91.54 ? 491 ALA A N 1 A0A1D6HET2 UNP 491 A ATOM 3738 C CA . ALA A 1 491 ? -2.858 -3.856 -24.190 1.0 91.54 ? 491 ALA A CA 1 A0A1D6HET2 UNP 491 A ATOM 3739 C C . ALA A 1 491 ? -4.026 -3.330 -25.036 1.0 91.54 ? 491 ALA A C 1 A0A1D6HET2 UNP 491 A ATOM 3740 C CB . ALA A 1 491 ? -3.092 -5.306 -23.753 1.0 91.54 ? 491 ALA A CB 1 A0A1D6HET2 UNP 491 A ATOM 3741 O O . ALA A 1 491 ? -3.919 -3.252 -26.258 1.0 91.54 ? 491 ALA A O 1 A0A1D6HET2 UNP 491 A ATOM 3742 N N . TRP A 1 492 ? -5.127 -2.921 -24.396 1.0 93.58 ? 492 TRP A N 1 A0A1D6HET2 UNP 492 W ATOM 3743 C CA . TRP A 1 492 ? -6.308 -2.416 -25.096 1.0 93.58 ? 492 TRP A CA 1 A0A1D6HET2 UNP 492 W ATOM 3744 C C . TRP A 1 492 ? -6.052 -1.073 -25.797 1.0 93.58 ? 492 TRP A C 1 A0A1D6HET2 UNP 492 W ATOM 3745 C CB . TRP A 1 492 ? -7.480 -2.330 -24.109 1.0 93.58 ? 492 TRP A CB 1 A0A1D6HET2 UNP 492 W ATOM 3746 O O . TRP A 1 492 ? -6.519 -0.862 -26.915 1.0 93.58 ? 492 TRP A O 1 A0A1D6HET2 UNP 492 W ATOM 3747 C CG . TRP A 1 492 ? -8.830 -2.017 -24.684 1.0 93.58 ? 492 TRP A CG 1 A0A1D6HET2 UNP 492 W ATOM 3748 C CD1 . TRP A 1 492 ? -9.167 -1.996 -25.995 1.0 93.58 ? 492 TRP A CD1 1 A0A1D6HET2 UNP 492 W ATOM 3749 C CD2 . TRP A 1 492 ? -10.064 -1.712 -23.964 1.0 93.58 ? 492 TRP A CD2 1 A0A1D6HET2 UNP 492 W ATOM 3750 C CE2 . TRP A 1 492 ? -11.096 -1.462 -24.917 1.0 93.58 ? 492 TRP A CE2 1 A0A1D6HET2 UNP 492 W ATOM 3751 C CE3 . TRP A 1 492 ? -10.413 -1.610 -22.601 1.0 93.58 ? 492 TRP A CE3 1 A0A1D6HET2 UNP 492 W ATOM 3752 N NE1 . TRP A 1 492 ? -10.494 -1.654 -26.138 1.0 93.58 ? 492 TRP A NE1 1 A0A1D6HET2 UNP 492 W ATOM 3753 C CH2 . TRP A 1 492 ? -12.712 -1.013 -23.175 1.0 93.58 ? 492 TRP A CH2 1 A0A1D6HET2 UNP 492 W ATOM 3754 C CZ2 . TRP A 1 492 ? -12.401 -1.114 -24.541 1.0 93.58 ? 492 TRP A CZ2 1 A0A1D6HET2 UNP 492 W ATOM 3755 C CZ3 . TRP A 1 492 ? -11.721 -1.264 -22.209 1.0 93.58 ? 492 TRP A CZ3 1 A0A1D6HET2 UNP 492 W ATOM 3756 N N . ALA A 1 493 ? -5.282 -0.172 -25.186 1.0 92.51 ? 493 ALA A N 1 A0A1D6HET2 UNP 493 A ATOM 3757 C CA . ALA A 1 493 ? -4.962 1.122 -25.787 1.0 92.51 ? 493 ALA A CA 1 A0A1D6HET2 UNP 493 A ATOM 3758 C C . ALA A 1 493 ? -3.878 1.058 -26.883 1.0 92.51 ? 493 ALA A C 1 A0A1D6HET2 UNP 493 A ATOM 3759 C CB . ALA A 1 493 ? -4.632 2.095 -24.655 1.0 92.51 ? 493 ALA A CB 1 A0A1D6HET2 UNP 493 A ATOM 3760 O O . ALA A 1 493 ? -3.750 2.004 -27.660 1.0 92.51 ? 493 ALA A O 1 A0A1D6HET2 UNP 493 A ATOM 3761 N N . GLY A 1 494 ? -3.143 -0.051 -26.998 1.0 86.82 ? 494 GLY A N 1 A0A1D6HET2 UNP 494 G ATOM 3762 C CA . GLY A 1 494 ? -2.156 -0.269 -28.056 1.0 86.82 ? 494 GLY A CA 1 A0A1D6HET2 UNP 494 G ATOM 3763 C C . GLY A 1 494 ? -0.827 0.460 -27.831 1.0 86.82 ? 494 GLY A C 1 A0A1D6HET2 UNP 494 G ATOM 3764 O O . GLY A 1 494 ? -0.560 1.006 -26.765 1.0 86.82 ? 494 GLY A O 1 A0A1D6HET2 UNP 494 G ATOM 3765 N N . ARG A 1 495 ? 0.049 0.452 -28.843 1.0 82.78 ? 495 ARG A N 1 A0A1D6HET2 UNP 495 R ATOM 3766 C CA . ARG A 1 495 ? 1.460 0.863 -28.690 1.0 82.78 ? 495 ARG A CA 1 A0A1D6HET2 UNP 495 R ATOM 3767 C C . ARG A 1 495 ? 1.672 2.346 -28.383 1.0 82.78 ? 495 ARG A C 1 A0A1D6HET2 UNP 495 R ATOM 3768 C CB . ARG A 1 495 ? 2.265 0.475 -29.937 1.0 82.78 ? 495 ARG A CB 1 A0A1D6HET2 UNP 495 R ATOM 3769 O O . ARG A 1 495 ? 2.612 2.659 -27.660 1.0 82.78 ? 495 ARG A O 1 A0A1D6HET2 UNP 495 R ATOM 3770 C CG . ARG A 1 495 ? 2.496 -1.038 -30.016 1.0 82.78 ? 495 ARG A CG 1 A0A1D6HET2 UNP 495 R ATOM 3771 C CD . ARG A 1 495 ? 3.349 -1.364 -31.243 1.0 82.78 ? 495 ARG A CD 1 A0A1D6HET2 UNP 495 R ATOM 3772 N NE . ARG A 1 495 ? 3.630 -2.807 -31.331 1.0 82.78 ? 495 ARG A NE 1 A0A1D6HET2 UNP 495 R ATOM 3773 N NH1 . ARG A 1 495 ? 4.235 -2.861 -33.547 1.0 82.78 ? 495 ARG A NH1 1 A0A1D6HET2 UNP 495 R ATOM 3774 N NH2 . ARG A 1 495 ? 4.263 -4.743 -32.341 1.0 82.78 ? 495 ARG A NH2 1 A0A1D6HET2 UNP 495 R ATOM 3775 C CZ . ARG A 1 495 ? 4.039 -3.461 -32.404 1.0 82.78 ? 495 ARG A CZ 1 A0A1D6HET2 UNP 495 R ATOM 3776 N N . ASP A 1 496 ? 0.830 3.226 -28.919 1.0 84.93 ? 496 ASP A N 1 A0A1D6HET2 UNP 496 D ATOM 3777 C CA . ASP A 1 496 ? 1.048 4.677 -28.825 1.0 84.93 ? 496 ASP A CA 1 A0A1D6HET2 UNP 496 D ATOM 3778 C C . ASP A 1 496 ? 0.488 5.268 -27.524 1.0 84.93 ? 496 ASP A C 1 A0A1D6HET2 UNP 496 D ATOM 3779 C CB . ASP A 1 496 ? 0.447 5.367 -30.060 1.0 84.93 ? 496 ASP A CB 1 A0A1D6HET2 UNP 496 D ATOM 3780 O O . ASP A 1 496 ? 1.126 6.103 -26.886 1.0 84.93 ? 496 ASP A O 1 A0A1D6HET2 UNP 496 D ATOM 3781 C CG . ASP A 1 496 ? 1.070 4.877 -31.373 1.0 84.93 ? 496 ASP A CG 1 A0A1D6HET2 UNP 496 D ATOM 3782 O OD1 . ASP A 1 496 ? 2.298 4.633 -31.387 1.0 84.93 ? 496 ASP A OD1 1 A0A1D6HET2 UNP 496 D ATOM 3783 O OD2 . ASP A 1 496 ? 0.299 4.705 -32.341 1.0 84.93 ? 496 ASP A OD2 1 A0A1D6HET2 UNP 496 D ATOM 3784 N N . ASP A 1 497 ? -0.682 4.794 -27.087 1.0 91.00 ? 497 ASP A N 1 A0A1D6HET2 UNP 497 D ATOM 3785 C CA . ASP A 1 497 ? -1.385 5.318 -25.908 1.0 91.00 ? 497 ASP A CA 1 A0A1D6HET2 UNP 497 D ATOM 3786 C C . ASP A 1 497 ? -1.286 4.385 -24.682 1.0 91.00 ? 497 ASP A C 1 A0A1D6HET2 UNP 497 D ATOM 3787 C CB . ASP A 1 497 ? -2.849 5.606 -26.293 1.0 91.00 ? 497 ASP A CB 1 A0A1D6HET2 UNP 497 D ATOM 3788 O O . ASP A 1 497 ? -1.590 4.794 -23.556 1.0 91.00 ? 497 ASP A O 1 A0A1D6HET2 UNP 497 D ATOM 3789 C CG . ASP A 1 497 ? -3.048 6.820 -27.220 1.0 91.00 ? 497 ASP A CG 1 A0A1D6HET2 UNP 497 D ATOM 3790 O OD1 . ASP A 1 497 ? -2.256 7.787 -27.128 1.0 91.00 ? 497 ASP A OD1 1 A0A1D6HET2 UNP 497 D ATOM 3791 O OD2 . ASP A 1 497 ? -4.078 6.838 -27.940 1.0 91.00 ? 497 ASP A OD2 1 A0A1D6HET2 UNP 497 D ATOM 3792 N N . GLY A 1 498 ? -0.832 3.140 -24.872 1.0 91.67 ? 498 GLY A N 1 A0A1D6HET2 UNP 498 G ATOM 3793 C CA . GLY A 1 498 ? -0.897 2.059 -23.885 1.0 91.67 ? 498 GLY A CA 1 A0A1D6HET2 UNP 498 G ATOM 3794 C C . GLY A 1 498 ? -0.161 2.321 -22.583 1.0 91.67 ? 498 GLY A C 1 A0A1D6HET2 UNP 498 G ATOM 3795 O O . GLY A 1 498 ? -0.677 1.993 -21.518 1.0 91.67 ? 498 GLY A O 1 A0A1D6HET2 UNP 498 G ATOM 3796 N N . VAL A 1 499 ? 1.003 2.973 -22.626 1.0 92.77 ? 499 VAL A N 1 A0A1D6HET2 UNP 499 V ATOM 3797 C CA . VAL A 1 499 ? 1.774 3.253 -21.404 1.0 92.77 ? 499 VAL A CA 1 A0A1D6HET2 UNP 499 V ATOM 3798 C C . VAL A 1 499 ? 1.001 4.191 -20.477 1.0 92.77 ? 499 VAL A C 1 A0A1D6HET2 UNP 499 V ATOM 3799 C CB . VAL A 1 499 ? 3.170 3.812 -21.725 1.0 92.77 ? 499 VAL A CB 1 A0A1D6HET2 UNP 499 V ATOM 3800 O O . VAL A 1 499 ? 0.821 3.891 -19.299 1.0 92.77 ? 499 VAL A O 1 A0A1D6HET2 UNP 499 V ATOM 3801 C CG1 . VAL A 1 499 ? 3.969 4.139 -20.454 1.0 92.77 ? 499 VAL A CG1 1 A0A1D6HET2 UNP 499 V ATOM 3802 C CG2 . VAL A 1 499 ? 3.980 2.795 -22.531 1.0 92.77 ? 499 VAL A CG2 1 A0A1D6HET2 UNP 499 V ATOM 3803 N N . VAL A 1 500 ? 0.494 5.309 -21.004 1.0 94.62 ? 500 VAL A N 1 A0A1D6HET2 UNP 500 V ATOM 3804 C CA . VAL A 1 500 ? -0.255 6.288 -20.199 1.0 94.62 ? 500 VAL A CA 1 A0A1D6HET2 UNP 500 V ATOM 3805 C C . VAL A 1 500 ? -1.607 5.714 -19.782 1.0 94.62 ? 500 VAL A C 1 A0A1D6HET2 UNP 500 V ATOM 3806 C CB . VAL A 1 500 ? -0.441 7.623 -20.945 1.0 94.62 ? 500 VAL A CB 1 A0A1D6HET2 UNP 500 V ATOM 3807 O O . VAL A 1 500 ? -1.980 5.831 -18.615 1.0 94.62 ? 500 VAL A O 1 A0A1D6HET2 UNP 500 V ATOM 3808 C CG1 . VAL A 1 500 ? -1.173 8.661 -20.082 1.0 94.62 ? 500 VAL A CG1 1 A0A1D6HET2 UNP 500 V ATOM 3809 C CG2 . VAL A 1 500 ? 0.908 8.226 -21.352 1.0 94.62 ? 500 VAL A CG2 1 A0A1D6HET2 UNP 500 V ATOM 3810 N N . ALA A 1 501 ? -2.319 5.059 -20.705 1.0 94.97 ? 501 ALA A N 1 A0A1D6HET2 UNP 501 A ATOM 3811 C CA . ALA A 1 501 ? -3.609 4.438 -20.418 1.0 94.97 ? 501 ALA A CA 1 A0A1D6HET2 UNP 501 A ATOM 3812 C C . ALA A 1 501 ? -3.500 3.352 -19.338 1.0 94.97 ? 501 ALA A C 1 A0A1D6HET2 UNP 501 A ATOM 3813 C CB . ALA A 1 501 ? -4.194 3.891 -21.722 1.0 94.97 ? 501 ALA A CB 1 A0A1D6HET2 UNP 501 A ATOM 3814 O O . ALA A 1 501 ? -4.303 3.332 -18.405 1.0 94.97 ? 501 ALA A O 1 A0A1D6HET2 UNP 501 A ATOM 3815 N N . GLY A 1 502 ? -2.472 2.505 -19.416 1.0 94.64 ? 502 GLY A N 1 A0A1D6HET2 UNP 502 G ATOM 3816 C CA . GLY A 1 502 ? -2.179 1.470 -18.430 1.0 94.64 ? 502 GLY A CA 1 A0A1D6HET2 UNP 502 G ATOM 3817 C C . GLY A 1 502 ? -1.824 2.044 -17.062 1.0 94.64 ? 502 GLY A C 1 A0A1D6HET2 UNP 502 G ATOM 3818 O O . GLY A 1 502 ? -2.411 1.632 -16.067 1.0 94.64 ? 502 GLY A O 1 A0A1D6HET2 UNP 502 G ATOM 3819 N N . LEU A 1 503 ? -0.916 3.025 -16.997 1.0 94.73 ? 503 LEU A N 1 A0A1D6HET2 UNP 503 L ATOM 3820 C CA . LEU A 1 503 ? -0.488 3.642 -15.733 1.0 94.73 ? 503 LEU A CA 1 A0A1D6HET2 UNP 503 L ATOM 3821 C C . LEU A 1 503 ? -1.627 4.393 -15.029 1.0 94.73 ? 503 LEU A C 1 A0A1D6HET2 UNP 503 L ATOM 3822 C CB . LEU A 1 503 ? 0.693 4.595 -16.008 1.0 94.73 ? 503 LEU A CB 1 A0A1D6HET2 UNP 503 L ATOM 3823 O O . LEU A 1 503 ? -1.865 4.202 -13.839 1.0 94.73 ? 503 LEU A O 1 A0A1D6HET2 UNP 503 L ATOM 3824 C CG . LEU A 1 503 ? 2.025 3.901 -16.346 1.0 94.73 ? 503 LEU A CG 1 A0A1D6HET2 UNP 503 L ATOM 3825 C CD1 . LEU A 1 503 ? 3.070 4.955 -16.717 1.0 94.73 ? 503 LEU A CD1 1 A0A1D6HET2 UNP 503 L ATOM 3826 C CD2 . LEU A 1 503 ? 2.578 3.096 -15.177 1.0 94.73 ? 503 LEU A CD2 1 A0A1D6HET2 UNP 503 L ATOM 3827 N N . VAL A 1 504 ? -2.360 5.243 -15.748 1.0 95.27 ? 504 VAL A N 1 A0A1D6HET2 UNP 504 V ATOM 3828 C CA . VAL A 1 504 ? -3.462 6.013 -15.149 1.0 95.27 ? 504 VAL A CA 1 A0A1D6HET2 UNP 504 V ATOM 3829 C C . VAL A 1 504 ? -4.645 5.100 -14.826 1.0 95.27 ? 504 VAL A C 1 A0A1D6HET2 UNP 504 V ATOM 3830 C CB . VAL A 1 504 ? -3.886 7.163 -16.075 1.0 95.27 ? 504 VAL A CB 1 A0A1D6HET2 UNP 504 V ATOM 3831 O O . VAL A 1 504 ? -5.238 5.201 -13.751 1.0 95.27 ? 504 VAL A O 1 A0A1D6HET2 UNP 504 V ATOM 3832 C CG1 . VAL A 1 504 ? -5.050 7.967 -15.480 1.0 95.27 ? 504 VAL A CG1 1 A0A1D6HET2 UNP 504 V ATOM 3833 C CG2 . VAL A 1 504 ? -2.732 8.146 -16.313 1.0 95.27 ? 504 VAL A CG2 1 A0A1D6HET2 UNP 504 V ATOM 3834 N N . GLY A 1 505 ? -4.960 4.169 -15.727 1.0 94.12 ? 505 GLY A N 1 A0A1D6HET2 UNP 505 G ATOM 3835 C CA . GLY A 1 505 ? -6.027 3.192 -15.548 1.0 94.12 ? 505 GLY A CA 1 A0A1D6HET2 UNP 505 G ATOM 3836 C C . GLY A 1 505 ? -5.783 2.248 -14.371 1.0 94.12 ? 505 GLY A C 1 A0A1D6HET2 UNP 505 G ATOM 3837 O O . GLY A 1 505 ? -6.701 1.996 -13.588 1.0 94.12 ? 505 GLY A O 1 A0A1D6HET2 UNP 505 G ATOM 3838 N N . CYS A 1 506 ? -4.540 1.796 -14.172 1.0 93.22 ? 506 CYS A N 1 A0A1D6HET2 UNP 506 C ATOM 3839 C CA . CYS A 1 506 ? -4.185 0.995 -13.003 1.0 93.22 ? 506 CYS A CA 1 A0A1D6HET2 UNP 506 C ATOM 3840 C C . CYS A 1 506 ? -4.366 1.777 -11.708 1.0 93.22 ? 506 CYS A C 1 A0A1D6HET2 UNP 506 C ATOM 3841 C CB . CYS A 1 506 ? -2.759 0.444 -13.126 1.0 93.22 ? 506 CYS A CB 1 A0A1D6HET2 UNP 506 C ATOM 3842 O O . CYS A 1 506 ? -4.882 1.235 -10.735 1.0 93.22 ? 506 CYS A O 1 A0A1D6HET2 UNP 506 C ATOM 3843 S SG . CYS A 1 506 ? -1.410 1.507 -12.529 1.0 93.22 ? 506 CYS A SG 1 A0A1D6HET2 UNP 506 C ATOM 3844 N N . GLY A 1 507 ? -3.962 3.052 -11.697 1.0 92.42 ? 507 GLY A N 1 A0A1D6HET2 UNP 507 G ATOM 3845 C CA . GLY A 1 507 ? -4.113 3.937 -10.550 1.0 92.42 ? 507 GLY A CA 1 A0A1D6HET2 UNP 507 G ATOM 3846 C C . GLY A 1 507 ? -5.573 4.151 -10.172 1.0 92.42 ? 507 GLY A C 1 A0A1D6HET2 UNP 507 G ATOM 3847 O O . GLY A 1 507 ? -5.913 4.158 -8.989 1.0 92.42 ? 507 GLY A O 1 A0A1D6HET2 UNP 507 G ATOM 3848 N N . LEU A 1 508 ? -6.445 4.269 -11.175 1.0 94.73 ? 508 LEU A N 1 A0A1D6HET2 UNP 508 L ATOM 3849 C CA . LEU A 1 508 ? -7.883 4.404 -10.977 1.0 94.73 ? 508 LEU A CA 1 A0A1D6HET2 UNP 508 L ATOM 3850 C C . LEU A 1 508 ? -8.486 3.140 -10.349 1.0 94.73 ? 508 LEU A C 1 A0A1D6HET2 UNP 508 L ATOM 3851 C CB . LEU A 1 508 ? -8.533 4.760 -12.324 1.0 94.73 ? 508 LEU A CB 1 A0A1D6HET2 UNP 508 L ATOM 3852 O O . LEU A 1 508 ? -9.109 3.224 -9.293 1.0 94.73 ? 508 LEU A O 1 A0A1D6HET2 UNP 508 L ATOM 3853 C CG . LEU A 1 508 ? -10.065 4.864 -12.257 1.0 94.73 ? 508 LEU A CG 1 A0A1D6HET2 UNP 508 L ATOM 3854 C CD1 . LEU A 1 508 ? -10.515 5.960 -11.291 1.0 94.73 ? 508 LEU A CD1 1 A0A1D6HET2 UNP 508 L ATOM 3855 C CD2 . LEU A 1 508 ? -10.618 5.166 -13.646 1.0 94.73 ? 508 LEU A CD2 1 A0A1D6HET2 UNP 508 L ATOM 3856 N N . VAL A 1 509 ? -8.268 1.969 -10.960 1.0 93.20 ? 509 VAL A N 1 A0A1D6HET2 UNP 509 V ATOM 3857 C CA . VAL A 1 509 ? -8.809 0.695 -10.449 1.0 93.20 ? 509 VAL A CA 1 A0A1D6HET2 UNP 509 V ATOM 3858 C C . VAL A 1 509 ? -8.256 0.388 -9.060 1.0 93.20 ? 509 VAL A C 1 A0A1D6HET2 UNP 509 V ATOM 3859 C CB . VAL A 1 509 ? -8.526 -0.470 -11.418 1.0 93.20 ? 509 VAL A CB 1 A0A1D6HET2 UNP 509 V ATOM 3860 O O . VAL A 1 509 ? -9.023 0.057 -8.157 1.0 93.20 ? 509 VAL A O 1 A0A1D6HET2 UNP 509 V ATOM 3861 C CG1 . VAL A 1 509 ? -8.951 -1.826 -10.833 1.0 93.20 ? 509 VAL A CG1 1 A0A1D6HET2 UNP 509 V ATOM 3862 C CG2 . VAL A 1 509 ? -9.297 -0.265 -12.728 1.0 93.20 ? 509 VAL A CG2 1 A0A1D6HET2 UNP 509 V ATOM 3863 N N . LYS A 1 510 ? -6.942 0.560 -8.865 1.0 90.34 ? 510 LYS A N 1 A0A1D6HET2 UNP 510 K ATOM 3864 C CA . LYS A 1 510 ? -6.284 0.373 -7.569 1.0 90.34 ? 510 LYS A CA 1 A0A1D6HET2 UNP 510 K ATOM 3865 C C . LYS A 1 510 ? -6.966 1.198 -6.485 1.0 90.34 ? 510 LYS A C 1 A0A1D6HET2 UNP 510 K ATOM 3866 C CB . LYS A 1 510 ? -4.795 0.732 -7.684 1.0 90.34 ? 510 LYS A CB 1 A0A1D6HET2 UNP 510 K ATOM 3867 O O . LYS A 1 510 ? -7.305 0.637 -5.454 1.0 90.34 ? 510 LYS A O 1 A0A1D6HET2 UNP 510 K ATOM 3868 C CG . LYS A 1 510 ? -4.068 0.679 -6.332 1.0 90.34 ? 510 LYS A CG 1 A0A1D6HET2 UNP 510 K ATOM 3869 C CD . LYS A 1 510 ? -2.620 1.143 -6.477 1.0 90.34 ? 510 LYS A CD 1 A0A1D6HET2 UNP 510 K ATOM 3870 C CE . LYS A 1 510 ? -2.041 1.365 -5.079 1.0 90.34 ? 510 LYS A CE 1 A0A1D6HET2 UNP 510 K ATOM 3871 N NZ . LYS A 1 510 ? -0.719 2.020 -5.151 1.0 90.34 ? 510 LYS A NZ 1 A0A1D6HET2 UNP 510 K ATOM 3872 N N . GLN A 1 511 ? -7.168 2.499 -6.698 1.0 91.68 ? 511 GLN A N 1 A0A1D6HET2 UNP 511 Q ATOM 3873 C CA . GLN A 1 511 ? -7.758 3.372 -5.679 1.0 91.68 ? 511 GLN A CA 1 A0A1D6HET2 UNP 511 Q ATOM 3874 C C . GLN A 1 511 ? -9.199 3.000 -5.349 1.0 91.68 ? 511 GLN A C 1 A0A1D6HET2 UNP 511 Q ATOM 3875 C CB . GLN A 1 511 ? -7.706 4.826 -6.138 1.0 91.68 ? 511 GLN A CB 1 A0A1D6HET2 UNP 511 Q ATOM 3876 O O . GLN A 1 511 ? -9.534 2.896 -4.172 1.0 91.68 ? 511 GLN A O 1 A0A1D6HET2 UNP 511 Q ATOM 3877 C CG . GLN A 1 511 ? -6.309 5.399 -5.914 1.0 91.68 ? 511 GLN A CG 1 A0A1D6HET2 UNP 511 Q ATOM 3878 C CD . GLN A 1 511 ? -6.290 6.844 -6.348 1.0 91.68 ? 511 GLN A CD 1 A0A1D6HET2 UNP 511 Q ATOM 3879 N NE2 . GLN A 1 511 ? -6.276 7.067 -7.633 1.0 91.68 ? 511 GLN A NE2 1 A0A1D6HET2 UNP 511 Q ATOM 3880 O OE1 . GLN A 1 511 ? -6.342 7.770 -5.565 1.0 91.68 ? 511 GLN A OE1 1 A0A1D6HET2 UNP 511 Q ATOM 3881 N N . LEU A 1 512 ? -10.026 2.746 -6.368 1.0 92.49 ? 512 LEU A N 1 A0A1D6HET2 UNP 512 L ATOM 3882 C CA . LEU A 1 512 ? -11.421 2.351 -6.167 1.0 92.49 ? 512 LEU A CA 1 A0A1D6HET2 UNP 512 L ATOM 3883 C C . LEU A 1 512 ? -11.514 1.086 -5.302 1.0 92.49 ? 512 LEU A C 1 A0A1D6HET2 UNP 512 L ATOM 3884 C CB . LEU A 1 512 ? -12.089 2.136 -7.540 1.0 92.49 ? 512 LEU A CB 1 A0A1D6HET2 UNP 512 L ATOM 3885 O O . LEU A 1 512 ? -12.271 1.048 -4.335 1.0 92.49 ? 512 LEU A O 1 A0A1D6HET2 UNP 512 L ATOM 3886 C CG . LEU A 1 512 ? -12.308 3.424 -8.358 1.0 92.49 ? 512 LEU A CG 1 A0A1D6HET2 UNP 512 L ATOM 3887 C CD1 . LEU A 1 512 ? -12.696 3.096 -9.800 1.0 92.49 ? 512 LEU A CD1 1 A0A1D6HET2 UNP 512 L ATOM 3888 C CD2 . LEU A 1 512 ? -13.416 4.288 -7.765 1.0 92.49 ? 512 LEU A CD2 1 A0A1D6HET2 UNP 512 L ATOM 3889 N N . VAL A 1 513 ? -10.702 0.075 -5.617 1.0 90.68 ? 513 VAL A N 1 A0A1D6HET2 UNP 513 V ATOM 3890 C CA . VAL A 1 513 ? -10.710 -1.221 -4.929 1.0 90.68 ? 513 VAL A CA 1 A0A1D6HET2 UNP 513 V ATOM 3891 C C . VAL A 1 513 ? -10.068 -1.142 -3.540 1.0 90.68 ? 513 VAL A C 1 A0A1D6HET2 UNP 513 V ATOM 3892 C CB . VAL A 1 513 ? -10.033 -2.280 -5.818 1.0 90.68 ? 513 VAL A CB 1 A0A1D6HET2 UNP 513 V ATOM 3893 O O . VAL A 1 513 ? -10.624 -1.694 -2.589 1.0 90.68 ? 513 VAL A O 1 A0A1D6HET2 UNP 513 V ATOM 3894 C CG1 . VAL A 1 513 ? -9.931 -3.638 -5.126 1.0 90.68 ? 513 VAL A CG1 1 A0A1D6HET2 UNP 513 V ATOM 3895 C CG2 . VAL A 1 513 ? -10.836 -2.493 -7.108 1.0 90.68 ? 513 VAL A CG2 1 A0A1D6HET2 UNP 513 V ATOM 3896 N N . LEU A 1 514 ? -8.941 -0.434 -3.407 1.0 89.42 ? 514 LEU A N 1 A0A1D6HET2 UNP 514 L ATOM 3897 C CA . LEU A 1 514 ? -8.208 -0.265 -2.148 1.0 89.42 ? 514 LEU A CA 1 A0A1D6HET2 UNP 514 L ATOM 3898 C C . LEU A 1 514 ? -9.069 0.457 -1.104 1.0 89.42 ? 514 LEU A C 1 A0A1D6HET2 UNP 514 L ATOM 3899 C CB . LEU A 1 514 ? -6.895 0.500 -2.427 1.0 89.42 ? 514 LEU A CB 1 A0A1D6HET2 UNP 514 L ATOM 3900 O O . LEU A 1 514 ? -9.324 -0.105 -0.044 1.0 89.42 ? 514 LEU A O 1 A0A1D6HET2 UNP 514 L ATOM 3901 C CG . LEU A 1 514 ? -5.965 0.657 -1.208 1.0 89.42 ? 514 LEU A CG 1 A0A1D6HET2 UNP 514 L ATOM 3902 C CD1 . LEU A 1 514 ? -5.160 -0.619 -0.968 1.0 89.42 ? 514 LEU A CD1 1 A0A1D6HET2 UNP 514 L ATOM 3903 C CD2 . LEU A 1 514 ? -4.949 1.772 -1.463 1.0 89.42 ? 514 LEU A CD2 1 A0A1D6HET2 UNP 514 L ATOM 3904 N N . ILE A 1 515 ? -9.586 1.642 -1.448 1.0 91.02 ? 515 ILE A N 1 A0A1D6HET2 UNP 515 I ATOM 3905 C CA . ILE A 1 515 ? -10.369 2.492 -0.536 1.0 91.02 ? 515 ILE A CA 1 A0A1D6HET2 UNP 515 I ATOM 3906 C C . ILE A 1 515 ? -11.678 1.806 -0.138 1.0 91.02 ? 515 ILE A C 1 A0A1D6HET2 UNP 515 I ATOM 3907 C CB . ILE A 1 515 ? -10.619 3.869 -1.195 1.0 91.02 ? 515 ILE A CB 1 A0A1D6HET2 UNP 515 I ATOM 3908 O O . ILE A 1 515 ? -12.119 1.919 1.003 1.0 91.02 ? 515 ILE A O 1 A0A1D6HET2 UNP 515 I ATOM 3909 C CG1 . ILE A 1 515 ? -9.276 4.623 -1.336 1.0 91.02 ? 515 ILE A CG1 1 A0A1D6HET2 UNP 515 I ATOM 3910 C CG2 . ILE A 1 515 ? -11.630 4.720 -0.402 1.0 91.02 ? 515 ILE A CG2 1 A0A1D6HET2 UNP 515 I ATOM 3911 C CD1 . ILE A 1 515 ? -9.353 5.853 -2.240 1.0 91.02 ? 515 ILE A CD1 1 A0A1D6HET2 UNP 515 I ATOM 3912 N N . SER A 1 516 ? -12.292 1.051 -1.056 1.0 91.13 ? 516 SER A N 1 A0A1D6HET2 UNP 516 S ATOM 3913 C CA . SER A 1 516 ? -13.512 0.306 -0.740 1.0 91.13 ? 516 SER A CA 1 A0A1D6HET2 UNP 516 S ATOM 3914 C C . SER A 1 516 ? -13.293 -0.768 0.336 1.0 91.13 ? 516 SER A C 1 A0A1D6HET2 UNP 516 S ATOM 3915 C CB . SER A 1 516 ? -14.117 -0.283 -2.016 1.0 91.13 ? 516 SER A CB 1 A0A1D6HET2 UNP 516 S ATOM 3916 O O . SER A 1 516 ? -14.181 -0.985 1.159 1.0 91.13 ? 516 SER A O 1 A0A1D6HET2 UNP 516 S ATOM 3917 O OG . SER A 1 516 ? -13.418 -1.419 -2.500 1.0 91.13 ? 516 SER A OG 1 A0A1D6HET2 UNP 516 S ATOM 3918 N N . ALA A 1 517 ? -12.115 -1.403 0.360 1.0 88.92 ? 517 ALA A N 1 A0A1D6HET2 UNP 517 A ATOM 3919 C CA . ALA A 1 517 ? -11.753 -2.397 1.367 1.0 88.92 ? 517 ALA A CA 1 A0A1D6HET2 UNP 517 A ATOM 3920 C C . ALA A 1 517 ? -11.326 -1.758 2.688 1.0 88.92 ? 517 ALA A C 1 A0A1D6HET2 UNP 517 A ATOM 3921 C CB . ALA A 1 517 ? -10.690 -3.331 0.786 1.0 88.92 ? 517 ALA A CB 1 A0A1D6HET2 UNP 517 A ATOM 3922 O O . ALA A 1 517 ? -11.772 -2.219 3.738 1.0 88.92 ? 517 ALA A O 1 A0A1D6HET2 UNP 517 A ATOM 3923 N N . ASP A 1 518 ? -10.563 -0.665 2.637 1.0 88.30 ? 518 ASP A N 1 A0A1D6HET2 UNP 518 D ATOM 3924 C CA . ASP A 1 518 ? -10.177 0.086 3.837 1.0 88.30 ? 518 ASP A CA 1 A0A1D6HET2 UNP 518 D ATOM 3925 C C . ASP A 1 518 ? -11.421 0.619 4.571 1.0 88.30 ? 518 ASP A C 1 A0A1D6HET2 UNP 518 D ATOM 3926 C CB . ASP A 1 518 ? -9.208 1.221 3.457 1.0 88.30 ? 518 ASP A CB 1 A0A1D6HET2 UNP 518 D ATOM 3927 O O . ASP A 1 518 ? -11.528 0.499 5.789 1.0 88.30 ? 518 ASP A O 1 A0A1D6HET2 UNP 518 D ATOM 3928 C CG . ASP A 1 518 ? -7.850 0.748 2.903 1.0 88.30 ? 518 ASP A CG 1 A0A1D6HET2 UNP 518 D ATOM 3929 O OD1 . ASP A 1 518 ? -7.502 -0.454 3.037 1.0 88.30 ? 518 ASP A OD1 1 A0A1D6HET2 UNP 518 D ATOM 3930 O OD2 . ASP A 1 518 ? -7.165 1.592 2.283 1.0 88.30 ? 518 ASP A OD2 1 A0A1D6HET2 UNP 518 D ATOM 3931 N N . LEU A 1 519 ? -12.441 1.082 3.836 1.0 91.07 ? 519 LEU A N 1 A0A1D6HET2 UNP 519 L ATOM 3932 C CA . LEU A 1 519 ? -13.714 1.498 4.434 1.0 91.07 ? 519 LEU A CA 1 A0A1D6HET2 UNP 519 L ATOM 3933 C C . LEU A 1 519 ? -14.452 0.347 5.143 1.0 91.07 ? 519 LEU A C 1 A0A1D6HET2 UNP 519 L ATOM 3934 C CB . LEU A 1 519 ? -14.597 2.128 3.342 1.0 91.07 ? 519 LEU A CB 1 A0A1D6HET2 UNP 519 L ATOM 3935 O O . LEU A 1 519 ? -15.084 0.567 6.175 1.0 91.07 ? 519 LEU A O 1 A0A1D6HET2 UNP 519 L ATOM 3936 C CG . LEU A 1 519 ? -15.953 2.636 3.868 1.0 91.07 ? 519 LEU A CG 1 A0A1D6HET2 UNP 519 L ATOM 3937 C CD1 . LEU A 1 519 ? -15.811 3.789 4.862 1.0 91.07 ? 519 LEU A CD1 1 A0A1D6HET2 UNP 519 L ATOM 3938 C CD2 . LEU A 1 519 ? -16.811 3.125 2.707 1.0 91.07 ? 519 LEU A CD2 1 A0A1D6HET2 UNP 519 L ATOM 3939 N N . MET A 1 520 ? -14.419 -0.876 4.600 1.0 90.78 ? 520 MET A N 1 A0A1D6HET2 UNP 520 M ATOM 3940 C CA . MET A 1 520 ? -15.044 -2.029 5.268 1.0 90.78 ? 520 MET A CA 1 A0A1D6HET2 UNP 520 M ATOM 3941 C C . MET A 1 520 ? -14.297 -2.418 6.545 1.0 90.78 ? 520 MET A C 1 A0A1D6HET2 UNP 520 M ATOM 3942 C CB . MET A 1 520 ? -15.135 -3.242 4.335 1.0 90.78 ? 520 MET A CB 1 A0A1D6HET2 UNP 520 M ATOM 3943 O O . MET A 1 520 ? -14.927 -2.829 7.521 1.0 90.78 ? 520 MET A O 1 A0A1D6HET2 UNP 520 M ATOM 3944 C CG . MET A 1 520 ? -16.096 -3.045 3.161 1.0 90.78 ? 520 MET A CG 1 A0A1D6HET2 UNP 520 M ATOM 3945 S SD . MET A 1 520 ? -17.820 -2.677 3.600 1.0 90.78 ? 520 MET A SD 1 A0A1D6HET2 UNP 520 M ATOM 3946 C CE . MET A 1 520 ? -17.827 -0.916 3.186 1.0 90.78 ? 520 MET A CE 1 A0A1D6HET2 UNP 520 M ATOM 3947 N N . HIS A 1 521 ? -12.977 -2.239 6.544 1.0 88.03 ? 521 HIS A N 1 A0A1D6HET2 UNP 521 H ATOM 3948 C CA . HIS A 1 521 ? -12.116 -2.429 7.707 1.0 88.03 ? 521 HIS A CA 1 A0A1D6HET2 UNP 521 H ATOM 3949 C C . HIS A 1 521 ? -12.482 -1.443 8.823 1.0 88.03 ? 521 HIS A C 1 A0A1D6HET2 UNP 521 H ATOM 3950 C CB . HIS A 1 521 ? -10.666 -2.277 7.235 1.0 88.03 ? 521 HIS A CB 1 A0A1D6HET2 UNP 521 H ATOM 3951 O O . HIS A 1 521 ? -12.800 -1.864 9.935 1.0 88.03 ? 521 HIS A O 1 A0A1D6HET2 UNP 521 H ATOM 3952 C CG . HIS A 1 521 ? -9.696 -3.136 7.982 1.0 88.03 ? 521 HIS A CG 1 A0A1D6HET2 UNP 521 H ATOM 3953 C CD2 . HIS A 1 521 ? -9.330 -4.405 7.641 1.0 88.03 ? 521 HIS A CD2 1 A0A1D6HET2 UNP 521 H ATOM 3954 N ND1 . HIS A 1 521 ? -8.859 -2.674 8.982 1.0 88.03 ? 521 HIS A ND1 1 A0A1D6HET2 UNP 521 H ATOM 3955 C CE1 . HIS A 1 521 ? -7.978 -3.654 9.186 1.0 88.03 ? 521 HIS A CE1 1 A0A1D6HET2 UNP 521 H ATOM 3956 N NE2 . HIS A 1 521 ? -8.268 -4.741 8.446 1.0 88.03 ? 521 HIS A NE2 1 A0A1D6HET2 UNP 521 H ATOM 3957 N N . ASP A 1 522 ? -12.603 -0.156 8.493 1.0 91.00 ? 522 ASP A N 1 A0A1D6HET2 UNP 522 D ATOM 3958 C CA . ASP A 1 522 ? -13.027 0.875 9.446 1.0 91.00 ? 522 ASP A CA 1 A0A1D6HET2 UNP 522 D ATOM 3959 C C . ASP A 1 522 ? -14.471 0.673 9.922 1.0 91.00 ? 522 ASP A C 1 A0A1D6HET2 UNP 522 D ATOM 3960 C CB . ASP A 1 522 ? -12.872 2.267 8.826 1.0 91.00 ? 522 ASP A CB 1 A0A1D6HET2 UNP 522 D ATOM 3961 O O . ASP A 1 522 ? -14.774 0.884 11.096 1.0 91.00 ? 522 ASP A O 1 A0A1D6HET2 UNP 522 D ATOM 3962 C CG . ASP A 1 522 ? -11.417 2.726 8.691 1.0 91.00 ? 522 ASP A CG 1 A0A1D6HET2 UNP 522 D ATOM 3963 O OD1 . ASP A 1 522 ? -10.546 2.265 9.463 1.0 91.00 ? 522 ASP A OD1 1 A0A1D6HET2 UNP 522 D ATOM 3964 O OD2 . ASP A 1 522 ? -11.200 3.607 7.832 1.0 91.00 ? 522 ASP A OD2 1 A0A1D6HET2 UNP 522 D ATOM 3965 N N . PHE A 1 523 ? -15.382 0.197 9.064 1.0 92.49 ? 523 PHE A N 1 A0A1D6HET2 UNP 523 F ATOM 3966 C CA . PHE A 1 523 ? -16.730 -0.162 9.511 1.0 92.49 ? 523 PHE A CA 1 A0A1D6HET2 UNP 523 F ATOM 3967 C C . PHE A 1 523 ? -16.740 -1.333 10.487 1.0 92.49 ? 523 PHE A C 1 A0A1D6HET2 UNP 523 F ATOM 3968 C CB . PHE A 1 523 ? -17.657 -0.486 8.334 1.0 92.49 ? 523 PHE A CB 1 A0A1D6HET2 UNP 523 F ATOM 3969 O O . PHE A 1 523 ? -17.581 -1.340 11.390 1.0 92.49 ? 523 PHE A O 1 A0A1D6HET2 UNP 523 F ATOM 3970 C CG . PHE A 1 523 ? -18.267 0.692 7.599 1.0 92.49 ? 523 PHE A CG 1 A0A1D6HET2 UNP 523 F ATOM 3971 C CD1 . PHE A 1 523 ? -18.679 1.861 8.271 1.0 92.49 ? 523 PHE A CD1 1 A0A1D6HET2 UNP 523 F ATOM 3972 C CD2 . PHE A 1 523 ? -18.481 0.584 6.216 1.0 92.49 ? 523 PHE A CD2 1 A0A1D6HET2 UNP 523 F ATOM 3973 C CE1 . PHE A 1 523 ? -19.245 2.922 7.546 1.0 92.49 ? 523 PHE A CE1 1 A0A1D6HET2 UNP 523 F ATOM 3974 C CE2 . PHE A 1 523 ? -19.055 1.644 5.492 1.0 92.49 ? 523 PHE A CE2 1 A0A1D6HET2 UNP 523 F ATOM 3975 C CZ . PHE A 1 523 ? -19.426 2.822 6.159 1.0 92.49 ? 523 PHE A CZ 1 A0A1D6HET2 UNP 523 F ATOM 3976 N N . LYS A 1 524 ? -15.829 -2.303 10.347 1.0 90.45 ? 524 LYS A N 1 A0A1D6HET2 UNP 524 K ATOM 3977 C CA . LYS A 1 524 ? -15.674 -3.343 11.365 1.0 90.45 ? 524 LYS A CA 1 A0A1D6HET2 UNP 524 K ATOM 3978 C C . LYS A 1 524 ? -15.204 -2.733 12.679 1.0 90.45 ? 524 LYS A C 1 A0A1D6HET2 UNP 524 K ATOM 3979 C CB . LYS A 1 524 ? -14.710 -4.445 10.907 1.0 90.45 ? 524 LYS A CB 1 A0A1D6HET2 UNP 524 K ATOM 3980 O O . LYS A 1 524 ? -15.807 -3.020 13.713 1.0 90.45 ? 524 LYS A O 1 A0A1D6HET2 UNP 524 K ATOM 3981 C CG . LYS A 1 524 ? -14.631 -5.566 11.959 1.0 90.45 ? 524 LYS A CG 1 A0A1D6HET2 UNP 524 K ATOM 3982 C CD . LYS A 1 524 ? -15.915 -6.396 12.003 1.0 90.45 ? 524 LYS A CD 1 A0A1D6HET2 UNP 524 K ATOM 3983 C CE . LYS A 1 524 ? -15.747 -7.534 13.005 1.0 90.45 ? 524 LYS A CE 1 A0A1D6HET2 UNP 524 K ATOM 3984 N NZ . LYS A 1 524 ? -16.834 -8.522 12.844 1.0 90.45 ? 524 LYS A NZ 1 A0A1D6HET2 UNP 524 K ATOM 3985 N N . THR A 1 525 ? -14.192 -1.868 12.636 1.0 90.31 ? 525 THR A N 1 A0A1D6HET2 UNP 525 T ATOM 3986 C CA . THR A 1 525 ? -13.708 -1.158 13.825 1.0 90.31 ? 525 THR A CA 1 A0A1D6HET2 UNP 525 T ATOM 3987 C C . THR A 1 525 ? -14.855 -0.412 14.505 1.0 90.31 ? 525 THR A C 1 A0A1D6HET2 UNP 525 T ATOM 3988 C CB . THR A 1 525 ? -12.580 -0.177 13.472 1.0 90.31 ? 525 THR A CB 1 A0A1D6HET2 UNP 525 T ATOM 3989 O O . THR A 1 525 ? -15.085 -0.570 15.700 1.0 90.31 ? 525 THR A O 1 A0A1D6HET2 UNP 525 T ATOM 3990 C CG2 . THR A 1 525 ? -11.900 0.395 14.715 1.0 90.31 ? 525 THR A CG2 1 A0A1D6HET2 UNP 525 T ATOM 3991 O OG1 . THR A 1 525 ? -11.592 -0.850 12.734 1.0 90.31 ? 525 THR A OG1 1 A0A1D6HET2 UNP 525 T ATOM 3992 N N . ALA A 1 526 ? -15.650 0.318 13.723 1.0 92.17 ? 526 ALA A N 1 A0A1D6HET2 UNP 526 A ATOM 3993 C CA . ALA A 1 526 ? -16.786 1.092 14.201 1.0 92.17 ? 526 ALA A CA 1 A0A1D6HET2 UNP 526 A ATOM 3994 C C . ALA A 1 526 ? -17.896 0.241 14.823 1.0 92.17 ? 526 ALA A C 1 A0A1D6HET2 UNP 526 A ATOM 3995 C CB . ALA A 1 526 ? -17.327 1.879 13.015 1.0 92.17 ? 526 ALA A CB 1 A0A1D6HET2 UNP 526 A ATOM 3996 O O . ALA A 1 526 ? -18.452 0.622 15.851 1.0 92.17 ? 526 ALA A O 1 A0A1D6HET2 UNP 526 A ATOM 3997 N N . HIS A 1 527 ? -18.211 -0.913 14.229 1.0 91.54 ? 527 HIS A N 1 A0A1D6HET2 UNP 527 H ATOM 3998 C CA . HIS A 1 527 ? -19.179 -1.864 14.785 1.0 91.54 ? 527 HIS A CA 1 A0A1D6HET2 UNP 527 H ATOM 3999 C C . HIS A 1 527 ? -18.758 -2.327 16.183 1.0 91.54 ? 527 HIS A C 1 A0A1D6HET2 UNP 527 H ATOM 4000 C CB . HIS A 1 527 ? -19.320 -3.049 13.818 1.0 91.54 ? 527 HIS A CB 1 A0A1D6HET2 UNP 527 H ATOM 4001 O O . HIS A 1 527 ? -19.573 -2.346 17.102 1.0 91.54 ? 527 HIS A O 1 A0A1D6HET2 UNP 527 H ATOM 4002 C CG . HIS A 1 527 ? -20.210 -4.155 14.325 1.0 91.54 ? 527 HIS A CG 1 A0A1D6HET2 UNP 527 H ATOM 4003 C CD2 . HIS A 1 527 ? -21.569 -4.199 14.223 1.0 91.54 ? 527 HIS A CD2 1 A0A1D6HET2 UNP 527 H ATOM 4004 N ND1 . HIS A 1 527 ? -19.761 -5.332 14.934 1.0 91.54 ? 527 HIS A ND1 1 A0A1D6HET2 UNP 527 H ATOM 4005 C CE1 . HIS A 1 527 ? -20.869 -6.047 15.192 1.0 91.54 ? 527 HIS A CE1 1 A0A1D6HET2 UNP 527 H ATOM 4006 N NE2 . HIS A 1 527 ? -21.962 -5.400 14.766 1.0 91.54 ? 527 HIS A NE2 1 A0A1D6HET2 UNP 527 H ATOM 4007 N N . LEU A 1 528 ? -17.469 -2.612 16.368 1.0 88.55 ? 528 LEU A N 1 A0A1D6HET2 UNP 528 L ATOM 4008 C CA . LEU A 1 528 ? -16.912 -3.085 17.634 1.0 88.55 ? 528 LEU A CA 1 A0A1D6HET2 UNP 528 L ATOM 4009 C C . LEU A 1 528 ? -16.668 -1.973 18.668 1.0 88.55 ? 528 LEU A C 1 A0A1D6HET2 UNP 528 L ATOM 4010 C CB . LEU A 1 528 ? -15.616 -3.835 17.316 1.0 88.55 ? 528 LEU A CB 1 A0A1D6HET2 UNP 528 L ATOM 4011 O O . LEU A 1 528 ? -16.657 -2.251 19.866 1.0 88.55 ? 528 LEU A O 1 A0A1D6HET2 UNP 528 L ATOM 4012 C CG . LEU A 1 528 ? -15.777 -5.110 16.474 1.0 88.55 ? 528 LEU A CG 1 A0A1D6HET2 UNP 528 L ATOM 4013 C CD1 . LEU A 1 528 ? -14.395 -5.699 16.229 1.0 88.55 ? 528 LEU A CD1 1 A0A1D6HET2 UNP 528 L ATOM 4014 C CD2 . LEU A 1 528 ? -16.655 -6.152 17.157 1.0 88.55 ? 528 LEU A CD2 1 A0A1D6HET2 UNP 528 L ATOM 4015 N N . THR A 1 529 ? -16.496 -0.719 18.244 1.0 89.63 ? 529 THR A N 1 A0A1D6HET2 UNP 529 T ATOM 4016 C CA . THR A 1 529 ? -16.369 0.442 19.147 1.0 89.63 ? 529 THR A CA 1 A0A1D6HET2 UNP 529 T ATOM 4017 C C . THR A 1 529 ? -17.688 1.189 19.364 1.0 89.63 ? 529 THR A C 1 A0A1D6HET2 UNP 529 T ATOM 4018 C CB . THR A 1 529 ? -15.259 1.407 18.705 1.0 89.63 ? 529 THR A CB 1 A0A1D6HET2 UNP 529 T ATOM 4019 O O . THR A 1 529 ? -17.699 2.242 20.004 1.0 89.63 ? 529 THR A O 1 A0A1D6HET2 UNP 529 T ATOM 4020 C CG2 . THR A 1 529 ? -13.890 0.730 18.647 1.0 89.63 ? 529 THR A CG2 1 A0A1D6HET2 UNP 529 T ATOM 4021 O OG1 . THR A 1 529 ? -15.531 1.968 17.442 1.0 89.63 ? 529 THR A OG1 1 A0A1D6HET2 UNP 529 T ATOM 4022 N N . LEU A 1 530 ? -18.810 0.655 18.858 1.0 89.91 ? 530 LEU A N 1 A0A1D6HET2 UNP 530 L ATOM 4023 C CA . LEU A 1 530 ? -20.144 1.269 18.934 1.0 89.91 ? 530 LEU A CA 1 A0A1D6HET2 UNP 530 L ATOM 4024 C C . LEU A 1 530 ? -20.182 2.687 18.326 1.0 89.91 ? 530 LEU A C 1 A0A1D6HET2 UNP 530 L ATOM 4025 C CB . LEU A 1 530 ? -20.680 1.177 20.381 1.0 89.91 ? 530 LEU A CB 1 A0A1D6HET2 UNP 530 L ATOM 4026 O O . LEU A 1 530 ? -20.901 3.574 18.799 1.0 89.91 ? 530 LEU A O 1 A0A1D6HET2 UNP 530 L ATOM 4027 C CG . LEU A 1 530 ? -20.958 -0.260 20.858 1.0 89.91 ? 530 LEU A CG 1 A0A1D6HET2 UNP 530 L ATOM 4028 C CD1 . LEU A 1 530 ? -21.154 -0.283 22.370 1.0 89.91 ? 530 LEU A CD1 1 A0A1D6HET2 UNP 530 L ATOM 4029 C CD2 . LEU A 1 530 ? -22.238 -0.808 20.235 1.0 89.91 ? 530 LEU A CD2 1 A0A1D6HET2 UNP 530 L ATOM 4030 N N . THR A 1 531 ? -19.397 2.888 17.268 1.0 91.12 ? 531 THR A N 1 A0A1D6HET2 UNP 531 T ATOM 4031 C CA . THR A 1 531 ? -19.297 4.128 16.492 1.0 91.12 ? 531 THR A CA 1 A0A1D6HET2 UNP 531 T ATOM 4032 C C . THR A 1 531 ? -20.275 4.096 15.319 1.0 91.12 ? 531 THR A C 1 A0A1D6HET2 UNP 531 T ATOM 4033 C CB . THR A 1 531 ? -17.861 4.353 16.007 1.0 91.12 ? 531 THR A CB 1 A0A1D6HET2 UNP 531 T ATOM 4034 O O . THR A 1 531 ? -20.489 3.061 14.688 1.0 91.12 ? 531 THR A O 1 A0A1D6HET2 UNP 531 T ATOM 4035 C CG2 . THR A 1 531 ? -17.668 5.718 15.358 1.0 91.12 ? 531 THR A CG2 1 A0A1D6HET2 UNP 531 T ATOM 4036 O OG1 . THR A 1 531 ? -16.978 4.321 17.097 1.0 91.12 ? 531 THR A OG1 1 A0A1D6HET2 UNP 531 T ATOM 4037 N N . SER A 1 532 ? -20.897 5.235 15.002 1.0 91.20 ? 532 SER A N 1 A0A1D6HET2 UNP 532 S ATOM 4038 C CA . SER A 1 532 ? -21.935 5.264 13.967 1.0 91.20 ? 532 SER A CA 1 A0A1D6HET2 UNP 532 S ATOM 4039 C C . SER A 1 532 ? -21.345 5.095 12.550 1.0 91.20 ? 532 SER A C 1 A0A1D6HET2 UNP 532 S ATOM 4040 C CB . SER A 1 532 ? -22.771 6.541 14.064 1.0 91.20 ? 532 SER A CB 1 A0A1D6HET2 UNP 532 S ATOM 4041 O O . SER A 1 532 ? -20.321 5.701 12.227 1.0 91.20 ? 532 SER A O 1 A0A1D6HET2 UNP 532 S ATOM 4042 O OG . SER A 1 532 ? -22.102 7.601 13.421 1.0 91.20 ? 532 SER A OG 1 A0A1D6HET2 UNP 532 S ATOM 4043 N N . PRO A 1 533 ? -22.013 4.385 11.623 1.0 90.12 ? 533 PRO A N 1 A0A1D6HET2 UNP 533 P ATOM 4044 C CA . PRO A 1 533 ? -21.554 4.306 10.233 1.0 90.12 ? 533 PRO A CA 1 A0A1D6HET2 UNP 533 P ATOM 4045 C C . PRO A 1 533 ? -21.546 5.659 9.508 1.0 90.12 ? 533 PRO A C 1 A0A1D6HET2 UNP 533 P ATOM 4046 C CB . PRO A 1 533 ? -22.512 3.337 9.539 1.0 90.12 ? 533 PRO A CB 1 A0A1D6HET2 UNP 533 P ATOM 4047 O O . PRO A 1 533 ? -20.753 5.878 8.593 1.0 90.12 ? 533 PRO A O 1 A0A1D6HET2 UNP 533 P ATOM 4048 C CG . PRO A 1 533 ? -23.069 2.501 10.683 1.0 90.12 ? 533 PRO A CG 1 A0A1D6HET2 UNP 533 P ATOM 4049 C CD . PRO A 1 533 ? -23.106 3.460 11.865 1.0 90.12 ? 533 PRO A CD 1 A0A1D6HET2 UNP 533 P ATOM 4050 N N . ARG A 1 534 ? -22.429 6.589 9.897 1.0 91.08 ? 534 ARG A N 1 A0A1D6HET2 UNP 534 R ATOM 4051 C CA . ARG A 1 534 ? -22.475 7.940 9.315 1.0 91.08 ? 534 ARG A CA 1 A0A1D6HET2 UNP 534 R ATOM 4052 C C . ARG A 1 534 ? -21.268 8.777 9.715 1.0 91.08 ? 534 ARG A C 1 A0A1D6HET2 UNP 534 R ATOM 4053 C CB . ARG A 1 534 ? -23.768 8.654 9.719 1.0 91.08 ? 534 ARG A CB 1 A0A1D6HET2 UNP 534 R ATOM 4054 O O . ARG A 1 534 ? -20.705 9.445 8.850 1.0 91.08 ? 534 ARG A O 1 A0A1D6HET2 UNP 534 R ATOM 4055 C CG . ARG A 1 534 ? -24.962 8.100 8.940 1.0 91.08 ? 534 ARG A CG 1 A0A1D6HET2 UNP 534 R ATOM 4056 C CD . ARG A 1 534 ? -26.241 8.764 9.441 1.0 91.08 ? 534 ARG A CD 1 A0A1D6HET2 UNP 534 R ATOM 4057 N NE . ARG A 1 534 ? -27.425 8.249 8.735 1.0 91.08 ? 534 ARG A NE 1 A0A1D6HET2 UNP 534 R ATOM 4058 N NH1 . ARG A 1 534 ? -28.971 9.136 10.173 1.0 91.08 ? 534 ARG A NH1 1 A0A1D6HET2 UNP 534 R ATOM 4059 N NH2 . ARG A 1 534 ? -29.643 8.038 8.337 1.0 91.08 ? 534 ARG A NH2 1 A0A1D6HET2 UNP 534 R ATOM 4060 C CZ . ARG A 1 534 ? -28.673 8.494 9.077 1.0 91.08 ? 534 ARG A CZ 1 A0A1D6HET2 UNP 534 R ATOM 4061 N N . SER A 1 535 ? -20.855 8.720 10.983 1.0 92.20 ? 535 SER A N 1 A0A1D6HET2 UNP 535 S ATOM 4062 C CA . SER A 1 535 ? -19.639 9.400 11.439 1.0 92.20 ? 535 SER A CA 1 A0A1D6HET2 UNP 535 S ATOM 4063 C C . SER A 1 535 ? -18.398 8.809 10.776 1.0 92.20 ? 535 SER A C 1 A0A1D6HET2 UNP 535 S ATOM 4064 C CB . SER A 1 535 ? -19.500 9.401 12.967 1.0 92.20 ? 535 SER A CB 1 A0A1D6HET2 UNP 535 S ATOM 4065 O O . SER A 1 535 ? -17.546 9.576 10.345 1.0 92.20 ? 535 SER A O 1 A0A1D6HET2 UNP 535 S ATOM 4066 O OG . SER A 1 535 ? -19.409 8.094 13.485 1.0 92.20 ? 535 SER A OG 1 A0A1D6HET2 UNP 535 S ATOM 4067 N N . MET A 1 536 ? -18.338 7.488 10.579 1.0 92.28 ? 536 MET A N 1 A0A1D6HET2 UNP 536 M ATOM 4068 C CA . MET A 1 536 ? -17.253 6.840 9.830 1.0 92.28 ? 536 MET A CA 1 A0A1D6HET2 UNP 536 M ATOM 4069 C C . MET A 1 536 ? -17.179 7.289 8.377 1.0 92.28 ? 536 MET A C 1 A0A1D6HET2 UNP 536 M ATOM 4070 C CB . MET A 1 536 ? -17.408 5.322 9.868 1.0 92.28 ? 536 MET A CB 1 A0A1D6HET2 UNP 536 M ATOM 4071 O O . MET A 1 536 ? -16.108 7.669 7.913 1.0 92.28 ? 536 MET A O 1 A0A1D6HET2 UNP 536 M ATOM 4072 C CG . MET A 1 536 ? -17.221 4.740 11.259 1.0 92.28 ? 536 MET A CG 1 A0A1D6HET2 UNP 536 M ATOM 4073 S SD . MET A 1 536 ? -15.559 4.898 11.956 1.0 92.28 ? 536 MET A SD 1 A0A1D6HET2 UNP 536 M ATOM 4074 C CE . MET A 1 536 ? -15.616 6.535 12.713 1.0 92.28 ? 536 MET A CE 1 A0A1D6HET2 UNP 536 M ATOM 4075 N N . LEU A 1 537 ? -18.310 7.316 7.665 1.0 91.49 ? 537 LEU A N 1 A0A1D6HET2 UNP 537 L ATOM 4076 C CA . LEU A 1 537 ? -18.326 7.803 6.287 1.0 91.49 ? 537 LEU A CA 1 A0A1D6HET2 UNP 537 L ATOM 4077 C C . LEU A 1 537 ? -17.887 9.271 6.209 1.0 91.49 ? 537 LEU A C 1 A0A1D6HET2 UNP 537 L ATOM 4078 C CB . LEU A 1 537 ? -19.726 7.612 5.683 1.0 91.49 ? 537 LEU A CB 1 A0A1D6HET2 UNP 537 L ATOM 4079 O O . LEU A 1 537 ? -17.110 9.632 5.328 1.0 91.49 ? 537 LEU A O 1 A0A1D6HET2 UNP 537 L ATOM 4080 C CG . LEU A 1 537 ? -19.809 8.098 4.222 1.0 91.49 ? 537 LEU A CG 1 A0A1D6HET2 UNP 537 L ATOM 4081 C CD1 . LEU A 1 537 ? -18.941 7.245 3.294 1.0 91.49 ? 537 LEU A CD1 1 A0A1D6HET2 UNP 537 L ATOM 4082 C CD2 . LEU A 1 537 ? -21.255 8.065 3.735 1.0 91.49 ? 537 LEU A CD2 1 A0A1D6HET2 UNP 537 L ATOM 4083 N N . ALA A 1 538 ? -18.369 10.114 7.125 1.0 93.40 ? 538 ALA A N 1 A0A1D6HET2 UNP 538 A ATOM 4084 C CA . ALA A 1 538 ? -17.965 11.513 7.189 1.0 93.40 ? 538 ALA A CA 1 A0A1D6HET2 UNP 538 A ATOM 4085 C C . ALA A 1 538 ? -16.466 11.655 7.502 1.0 93.40 ? 538 ALA A C 1 A0A1D6HET2 UNP 538 A ATOM 4086 C CB . ALA A 1 538 ? -18.844 12.234 8.218 1.0 93.40 ? 538 ALA A CB 1 A0A1D6HET2 UNP 538 A ATOM 4087 O O . ALA A 1 538 ? -15.784 12.433 6.843 1.0 93.40 ? 538 ALA A O 1 A0A1D6HET2 UNP 538 A ATOM 4088 N N . ALA A 1 539 ? -15.940 10.873 8.447 1.0 94.42 ? 539 ALA A N 1 A0A1D6HET2 UNP 539 A ATOM 4089 C CA . ALA A 1 539 ? -14.526 10.855 8.812 1.0 94.42 ? 539 ALA A CA 1 A0A1D6HET2 UNP 539 A ATOM 4090 C C . ALA A 1 539 ? -13.637 10.426 7.637 1.0 94.42 ? 539 ALA A C 1 A0A1D6HET2 UNP 539 A ATOM 4091 C CB . ALA A 1 539 ? -14.351 9.914 10.008 1.0 94.42 ? 539 ALA A CB 1 A0A1D6HET2 UNP 539 A ATOM 4092 O O . ALA A 1 539 ? -12.657 11.101 7.335 1.0 94.42 ? 539 ALA A O 1 A0A1D6HET2 UNP 539 A ATOM 4093 N N . GLN A 1 540 ? -14.012 9.362 6.926 1.0 93.92 ? 540 GLN A N 1 A0A1D6HET2 UNP 540 Q ATOM 4094 C CA . GLN A 1 540 ? -13.327 8.907 5.716 1.0 93.92 ? 540 GLN A CA 1 A0A1D6HET2 UNP 540 Q ATOM 4095 C C . GLN A 1 540 ? -13.389 9.949 4.594 1.0 93.92 ? 540 GLN A C 1 A0A1D6HET2 UNP 540 Q ATOM 4096 C CB . GLN A 1 540 ? -13.943 7.574 5.262 1.0 93.92 ? 540 GLN A CB 1 A0A1D6HET2 UNP 540 Q ATOM 4097 O O . GLN A 1 540 ? -12.374 10.227 3.964 1.0 93.92 ? 540 GLN A O 1 A0A1D6HET2 UNP 540 Q ATOM 4098 C CG . GLN A 1 540 ? -13.246 6.349 5.897 1.0 93.92 ? 540 GLN A CG 1 A0A1D6HET2 UNP 540 Q ATOM 4099 C CD . GLN A 1 540 ? -12.379 5.532 4.936 1.0 93.92 ? 540 GLN A CD 1 A0A1D6HET2 UNP 540 Q ATOM 4100 N NE2 . GLN A 1 540 ? -11.792 4.444 5.351 1.0 93.92 ? 540 GLN A NE2 1 A0A1D6HET2 UNP 540 Q ATOM 4101 O OE1 . GLN A 1 540 ? -12.196 5.850 3.778 1.0 93.92 ? 540 GLN A OE1 1 A0A1D6HET2 UNP 540 Q ATOM 4102 N N . ALA A 1 541 ? -14.543 10.584 4.367 1.0 94.18 ? 541 ALA A N 1 A0A1D6HET2 UNP 541 A ATOM 4103 C CA . ALA A 1 541 ? -14.678 11.633 3.357 1.0 94.18 ? 541 ALA A CA 1 A0A1D6HET2 UNP 541 A ATOM 4104 C C . ALA A 1 541 ? -13.821 12.869 3.683 1.0 94.18 ? 541 ALA A C 1 A0A1D6HET2 UNP 541 A ATOM 4105 C CB . ALA A 1 541 ? -16.160 11.996 3.218 1.0 94.18 ? 541 ALA A CB 1 A0A1D6HET2 UNP 541 A ATOM 4106 O O . ALA A 1 541 ? -13.160 13.409 2.796 1.0 94.18 ? 541 ALA A O 1 A0A1D6HET2 UNP 541 A ATOM 4107 N N . VAL A 1 542 ? -13.801 13.301 4.948 1.0 95.68 ? 542 VAL A N 1 A0A1D6HET2 UNP 542 V ATOM 4108 C CA . VAL A 1 542 ? -12.971 14.422 5.414 1.0 95.68 ? 542 VAL A CA 1 A0A1D6HET2 UNP 542 V ATOM 4109 C C . VAL A 1 542 ? -11.488 14.063 5.332 1.0 95.68 ? 542 VAL A C 1 A0A1D6HET2 UNP 542 V ATOM 4110 C CB . VAL A 1 542 ? -13.379 14.852 6.838 1.0 95.68 ? 542 VAL A CB 1 A0A1D6HET2 UNP 542 V ATOM 4111 O O . VAL A 1 542 ? -10.710 14.831 4.769 1.0 95.68 ? 542 VAL A O 1 A0A1D6HET2 UNP 542 V ATOM 4112 C CG1 . VAL A 1 542 ? -12.410 15.880 7.431 1.0 95.68 ? 542 VAL A CG1 1 A0A1D6HET2 UNP 542 V ATOM 4113 C CG2 . VAL A 1 542 ? -14.766 15.512 6.828 1.0 95.68 ? 542 VAL A CG2 1 A0A1D6HET2 UNP 542 V ATOM 4114 N N . GLY A 1 543 ? -11.100 12.875 5.797 1.0 95.81 ? 543 GLY A N 1 A0A1D6HET2 UNP 543 G ATOM 4115 C CA . GLY A 1 543 ? -9.731 12.375 5.701 1.0 95.81 ? 543 GLY A CA 1 A0A1D6HET2 UNP 543 G ATOM 4116 C C . GLY A 1 543 ? -9.250 12.267 4.255 1.0 95.81 ? 543 GLY A C 1 A0A1D6HET2 UNP 543 G ATOM 4117 O O . GLY A 1 543 ? -8.172 12.758 3.932 1.0 95.81 ? 543 GLY A O 1 A0A1D6HET2 UNP 543 G ATOM 4118 N N . ALA A 1 544 ? -10.076 11.729 3.354 1.0 94.76 ? 544 ALA A N 1 A0A1D6HET2 UNP 544 A ATOM 4119 C CA . ALA A 1 544 ? -9.777 11.672 1.926 1.0 94.76 ? 544 ALA A CA 1 A0A1D6HET2 UNP 544 A ATOM 4120 C C . ALA A 1 544 ? -9.655 13.074 1.309 1.0 94.76 ? 544 ALA A C 1 A0A1D6HET2 UNP 544 A ATOM 4121 C CB . ALA A 1 544 ? -10.858 10.845 1.219 1.0 94.76 ? 544 ALA A CB 1 A0A1D6HET2 UNP 544 A ATOM 4122 O O . ALA A 1 544 ? -8.724 13.322 0.544 1.0 94.76 ? 544 ALA A O 1 A0A1D6HET2 UNP 544 A ATOM 4123 N N . ALA A 1 545 ? -10.537 14.017 1.661 1.0 95.87 ? 545 ALA A N 1 A0A1D6HET2 UNP 545 A ATOM 4124 C CA . ALA A 1 545 ? -10.439 15.404 1.204 1.0 95.87 ? 545 ALA A CA 1 A0A1D6HET2 UNP 545 A ATOM 4125 C C . ALA A 1 545 ? -9.130 16.063 1.667 1.0 95.87 ? 545 ALA A C 1 A0A1D6HET2 UNP 545 A ATOM 4126 C CB . ALA A 1 545 ? -11.655 16.193 1.709 1.0 95.87 ? 545 ALA A CB 1 A0A1D6HET2 UNP 545 A ATOM 4127 O O . ALA A 1 545 ? -8.450 16.724 0.881 1.0 95.87 ? 545 ALA A O 1 A0A1D6HET2 UNP 545 A ATOM 4128 N N . MET A 1 546 ? -8.744 15.837 2.924 1.0 96.31 ? 546 MET A N 1 A0A1D6HET2 UNP 546 M ATOM 4129 C CA . MET A 1 546 ? -7.480 16.316 3.476 1.0 96.31 ? 546 MET A CA 1 A0A1D6HET2 UNP 546 M ATOM 4130 C C . MET A 1 546 ? -6.287 15.690 2.755 1.0 96.31 ? 546 MET A C 1 A0A1D6HET2 UNP 546 M ATOM 4131 C CB . MET A 1 546 ? -7.428 16.020 4.975 1.0 96.31 ? 546 MET A CB 1 A0A1D6HET2 UNP 546 M ATOM 4132 O O . MET A 1 546 ? -5.398 16.419 2.321 1.0 96.31 ? 546 MET A O 1 A0A1D6HET2 UNP 546 M ATOM 4133 C CG . MET A 1 546 ? -8.418 16.902 5.742 1.0 96.31 ? 546 MET A CG 1 A0A1D6HET2 UNP 546 M ATOM 4134 S SD . MET A 1 546 ? -8.811 16.314 7.401 1.0 96.31 ? 546 MET A SD 1 A0A1D6HET2 UNP 546 M ATOM 4135 C CE . MET A 1 546 ? -7.157 16.146 8.055 1.0 96.31 ? 546 MET A CE 1 A0A1D6HET2 UNP 546 M ATOM 4136 N N . GLY A 1 547 ? -6.282 14.373 2.544 1.0 95.64 ? 547 GLY A N 1 A0A1D6HET2 UNP 547 G ATOM 4137 C CA . GLY A 1 547 ? -5.207 13.692 1.822 1.0 95.64 ? 547 GLY A CA 1 A0A1D6HET2 UNP 547 G ATOM 4138 C C . GLY A 1 547 ? -5.110 14.123 0.351 1.0 95.64 ? 547 GLY A C 1 A0A1D6HET2 UNP 547 G ATOM 4139 O O . GLY A 1 547 ? -4.008 14.270 -0.171 1.0 95.64 ? 547 GLY A O 1 A0A1D6HET2 UNP 547 G ATOM 4140 N N . CYS A 1 548 ? -6.224 14.474 -0.304 1.0 95.46 ? 548 CYS A N 1 A0A1D6HET2 UNP 548 C ATOM 4141 C CA . CYS A 1 548 ? -6.207 15.049 -1.657 1.0 95.46 ? 548 CYS A CA 1 A0A1D6HET2 UNP 548 C ATOM 4142 C C . CYS A 1 548 ? -5.426 16.372 -1.747 1.0 95.46 ? 548 CYS A C 1 A0A1D6HET2 UNP 548 C ATOM 4143 C CB . CYS A 1 548 ? -7.639 15.270 -2.163 1.0 95.46 ? 548 CYS A CB 1 A0A1D6HET2 UNP 548 C ATOM 4144 O O . CYS A 1 548 ? -4.997 16.745 -2.837 1.0 95.46 ? 548 CYS A O 1 A0A1D6HET2 UNP 548 C ATOM 4145 S SG . CYS A 1 548 ? -8.462 13.694 -2.524 1.0 95.46 ? 548 CYS A SG 1 A0A1D6HET2 UNP 548 C ATOM 4146 N N . VAL A 1 549 ? -5.228 17.077 -0.628 1.0 96.30 ? 549 VAL A N 1 A0A1D6HET2 UNP 549 V ATOM 4147 C CA . VAL A 1 549 ? -4.438 18.315 -0.556 1.0 96.30 ? 549 VAL A CA 1 A0A1D6HET2 UNP 549 V ATOM 4148 C C . VAL A 1 549 ? -3.059 18.051 0.042 1.0 96.30 ? 549 VAL A C 1 A0A1D6HET2 UNP 549 V ATOM 4149 C CB . VAL A 1 549 ? -5.193 19.393 0.245 1.0 96.30 ? 549 VAL A CB 1 A0A1D6HET2 UNP 549 V ATOM 4150 O O . VAL A 1 549 ? -2.045 18.406 -0.558 1.0 96.30 ? 549 VAL A O 1 A0A1D6HET2 UNP 549 V ATOM 4151 C CG1 . VAL A 1 549 ? -4.380 20.690 0.349 1.0 96.30 ? 549 VAL A CG1 1 A0A1D6HET2 UNP 549 V ATOM 4152 C CG2 . VAL A 1 549 ? -6.537 19.728 -0.415 1.0 96.30 ? 549 VAL A CG2 1 A0A1D6HET2 UNP 549 V ATOM 4153 N N . VAL A 1 550 ? -3.008 17.410 1.209 1.0 96.23 ? 550 VAL A N 1 A0A1D6HET2 UNP 550 V ATOM 4154 C CA . VAL A 1 550 ? -1.774 17.182 1.967 1.0 96.23 ? 550 VAL A CA 1 A0A1D6HET2 UNP 550 V ATOM 4155 C C . VAL A 1 550 ? -0.827 16.279 1.187 1.0 96.23 ? 550 VAL A C 1 A0A1D6HET2 UNP 550 V ATOM 4156 C CB . VAL A 1 550 ? -2.090 16.595 3.357 1.0 96.23 ? 550 VAL A CB 1 A0A1D6HET2 UNP 550 V ATOM 4157 O O . VAL A 1 550 ? 0.342 16.618 1.025 1.0 96.23 ? 550 VAL A O 1 A0A1D6HET2 UNP 550 V ATOM 4158 C CG1 . VAL A 1 550 ? -0.820 16.281 4.155 1.0 96.23 ? 550 VAL A CG1 1 A0A1D6HET2 UNP 550 V ATOM 4159 C CG2 . VAL A 1 550 ? -2.903 17.584 4.206 1.0 96.23 ? 550 VAL A CG2 1 A0A1D6HET2 UNP 550 V ATOM 4160 N N . THR A 1 551 ? -1.316 15.172 0.629 1.0 95.28 ? 551 THR A N 1 A0A1D6HET2 UNP 551 T ATOM 4161 C CA . THR A 1 551 ? -0.452 14.194 -0.030 1.0 95.28 ? 551 THR A CA 1 A0A1D6HET2 UNP 551 T ATOM 4162 C C . THR A 1 551 ? 0.242 14.745 -1.282 1.0 95.28 ? 551 THR A C 1 A0A1D6HET2 UNP 551 T ATOM 4163 C CB . THR A 1 551 ? -1.208 12.899 -0.327 1.0 95.28 ? 551 THR A CB 1 A0A1D6HET2 UNP 551 T ATOM 4164 O O . THR A 1 551 ? 1.465 14.594 -1.370 1.0 95.28 ? 551 THR A O 1 A0A1D6HET2 UNP 551 T ATOM 4165 C CG2 . THR A 1 551 ? -0.240 11.820 -0.745 1.0 95.28 ? 551 THR A CG2 1 A0A1D6HET2 UNP 551 T ATOM 4166 O OG1 . THR A 1 551 ? -1.904 12.415 0.798 1.0 95.28 ? 551 THR A OG1 1 A0A1D6HET2 UNP 551 T ATOM 4167 N N . PRO A 1 552 ? -0.438 15.429 -2.230 1.0 96.02 ? 552 PRO A N 1 A0A1D6HET2 UNP 552 P ATOM 4168 C CA . PRO A 1 552 ? 0.254 16.050 -3.358 1.0 96.02 ? 552 PRO A CA 1 A0A1D6HET2 UNP 552 P ATOM 4169 C C . PRO A 1 552 ? 1.267 17.114 -2.935 1.0 96.02 ? 552 PRO A C 1 A0A1D6HET2 UNP 552 P ATOM 4170 C CB . PRO A 1 552 ? -0.835 16.658 -4.243 1.0 96.02 ? 552 PRO A CB 1 A0A1D6HET2 UNP 552 P ATOM 4171 O O . PRO A 1 552 ? 2.336 17.197 -3.536 1.0 96.02 ? 552 PRO A O 1 A0A1D6HET2 UNP 552 P ATOM 4172 C CG . PRO A 1 552 ? -2.055 15.815 -3.913 1.0 96.02 ? 552 PRO A CG 1 A0A1D6HET2 UNP 552 P ATOM 4173 C CD . PRO A 1 552 ? -1.880 15.535 -2.426 1.0 96.02 ? 552 PRO A CD 1 A0A1D6HET2 UNP 552 P ATOM 4174 N N . LEU A 1 553 ? 0.968 17.914 -1.904 1.0 95.55 ? 553 LEU A N 1 A0A1D6HET2 UNP 553 L ATOM 4175 C CA . LEU A 1 553 ? 1.905 18.918 -1.391 1.0 95.55 ? 553 LEU A CA 1 A0A1D6HET2 UNP 553 L ATOM 4176 C C . LEU A 1 553 ? 3.153 18.265 -0.796 1.0 95.55 ? 553 LEU A C 1 A0A1D6HET2 UNP 553 L ATOM 4177 C CB . LEU A 1 553 ? 1.215 19.804 -0.342 1.0 95.55 ? 553 LEU A CB 1 A0A1D6HET2 UNP 553 L ATOM 4178 O O . LEU A 1 553 ? 4.267 18.665 -1.131 1.0 95.55 ? 553 LEU A O 1 A0A1D6HET2 UNP 553 L ATOM 4179 C CG . LEU A 1 553 ? 0.152 20.755 -0.913 1.0 95.55 ? 553 LEU A CG 1 A0A1D6HET2 UNP 553 L ATOM 4180 C CD1 . LEU A 1 553 ? -0.575 21.448 0.238 1.0 95.55 ? 553 LEU A CD1 1 A0A1D6HET2 UNP 553 L ATOM 4181 C CD2 . LEU A 1 553 ? 0.752 21.826 -1.827 1.0 95.55 ? 553 LEU A CD2 1 A0A1D6HET2 UNP 553 L ATOM 4182 N N . THR A 1 554 ? 2.978 17.230 0.026 1.0 94.13 ? 554 THR A N 1 A0A1D6HET2 UNP 554 T ATOM 4183 C CA . THR A 1 554 ? 4.089 16.457 0.587 1.0 94.13 ? 554 THR A CA 1 A0A1D6HET2 UNP 554 T ATOM 4184 C C . THR A 1 554 ? 4.911 15.799 -0.515 1.0 94.13 ? 554 THR A C 1 A0A1D6HET2 UNP 554 T ATOM 4185 C CB . THR A 1 554 ? 3.572 15.385 1.553 1.0 94.13 ? 554 THR A CB 1 A0A1D6HET2 UNP 554 T ATOM 4186 O O . THR A 1 554 ? 6.134 15.887 -0.499 1.0 94.13 ? 554 THR A O 1 A0A1D6HET2 UNP 554 T ATOM 4187 C CG2 . THR A 1 554 ? 4.701 14.616 2.228 1.0 94.13 ? 554 THR A CG2 1 A0A1D6HET2 UNP 554 T ATOM 4188 O OG1 . THR A 1 554 ? 2.827 15.975 2.590 1.0 94.13 ? 554 THR A OG1 1 A0A1D6HET2 UNP 554 T ATOM 4189 N N . PHE A 1 555 ? 4.275 15.195 -1.518 1.0 94.60 ? 555 PHE A N 1 A0A1D6HET2 UNP 555 F ATOM 4190 C CA . PHE A 1 555 ? 5.003 14.625 -2.647 1.0 94.60 ? 555 PHE A CA 1 A0A1D6HET2 UNP 555 F ATOM 4191 C C . PHE A 1 555 ? 5.822 15.686 -3.395 1.0 94.60 ? 555 PHE A C 1 A0A1D6HET2 UNP 555 F ATOM 4192 C CB . PHE A 1 555 ? 4.024 13.936 -3.594 1.0 94.60 ? 555 PHE A CB 1 A0A1D6HET2 UNP 555 F ATOM 4193 O O . PHE A 1 555 ? 7.000 15.475 -3.667 1.0 94.60 ? 555 PHE A O 1 A0A1D6HET2 UNP 555 F ATOM 4194 C CG . PHE A 1 555 ? 4.708 13.492 -4.863 1.0 94.60 ? 555 PHE A CG 1 A0A1D6HET2 UNP 555 F ATOM 4195 C CD1 . PHE A 1 555 ? 4.662 14.327 -5.988 1.0 94.60 ? 555 PHE A CD1 1 A0A1D6HET2 UNP 555 F ATOM 4196 C CD2 . PHE A 1 555 ? 5.471 12.309 -4.893 1.0 94.60 ? 555 PHE A CD2 1 A0A1D6HET2 UNP 555 F ATOM 4197 C CE1 . PHE A 1 555 ? 5.418 13.999 -7.117 1.0 94.60 ? 555 PHE A CE1 1 A0A1D6HET2 UNP 555 F ATOM 4198 C CE2 . PHE A 1 555 ? 6.153 11.942 -6.065 1.0 94.60 ? 555 PHE A CE2 1 A0A1D6HET2 UNP 555 F ATOM 4199 C CZ . PHE A 1 555 ? 6.132 12.798 -7.177 1.0 94.60 ? 555 PHE A CZ 1 A0A1D6HET2 UNP 555 F ATOM 4200 N N . LEU A 1 556 ? 5.228 16.844 -3.704 1.0 94.28 ? 556 LEU A N 1 A0A1D6HET2 UNP 556 L ATOM 4201 C CA . LEU A 1 556 ? 5.915 17.920 -4.423 1.0 94.28 ? 556 LEU A CA 1 A0A1D6HET2 UNP 556 L ATOM 4202 C C . LEU A 1 556 ? 7.059 18.533 -3.614 1.0 94.28 ? 556 LEU A C 1 A0A1D6HET2 UNP 556 L ATOM 4203 C CB . LEU A 1 556 ? 4.905 19.009 -4.807 1.0 94.28 ? 556 LEU A CB 1 A0A1D6HET2 UNP 556 L ATOM 4204 O O . LEU A 1 556 ? 8.061 18.936 -4.205 1.0 94.28 ? 556 LEU A O 1 A0A1D6HET2 UNP 556 L ATOM 4205 C CG . LEU A 1 556 ? 3.955 18.592 -5.938 1.0 94.28 ? 556 LEU A CG 1 A0A1D6HET2 UNP 556 L ATOM 4206 C CD1 . LEU A 1 556 ? 2.854 19.639 -6.058 1.0 94.28 ? 556 LEU A CD1 1 A0A1D6HET2 UNP 556 L ATOM 4207 C CD2 . LEU A 1 556 ? 4.658 18.483 -7.294 1.0 94.28 ? 556 LEU A CD2 1 A0A1D6HET2 UNP 556 L ATOM 4208 N N . LEU A 1 557 ? 6.930 18.580 -2.286 1.0 93.46 ? 557 LEU A N 1 A0A1D6HET2 UNP 557 L ATOM 4209 C CA . LEU A 1 557 ? 8.013 18.958 -1.384 1.0 93.46 ? 557 LEU A CA 1 A0A1D6HET2 UNP 557 L ATOM 4210 C C . LEU A 1 557 ? 9.214 18.029 -1.593 1.0 93.46 ? 557 LEU A C 1 A0A1D6HET2 UNP 557 L ATOM 4211 C CB . LEU A 1 557 ? 7.492 18.914 0.064 1.0 93.46 ? 557 LEU A CB 1 A0A1D6HET2 UNP 557 L ATOM 4212 O O . LEU A 1 557 ? 10.303 18.509 -1.889 1.0 93.46 ? 557 LEU A O 1 A0A1D6HET2 UNP 557 L ATOM 4213 C CG . LEU A 1 557 ? 8.506 19.357 1.131 1.0 93.46 ? 557 LEU A CG 1 A0A1D6HET2 UNP 557 L ATOM 4214 C CD1 . LEU A 1 557 ? 8.622 20.878 1.169 1.0 93.46 ? 557 LEU A CD1 1 A0A1D6HET2 UNP 557 L ATOM 4215 C CD2 . LEU A 1 557 ? 8.023 18.890 2.503 1.0 93.46 ? 557 LEU A CD2 1 A0A1D6HET2 UNP 557 L ATOM 4216 N N . PHE A 1 558 ? 9.004 16.712 -1.533 1.0 91.78 ? 558 PHE A N 1 A0A1D6HET2 UNP 558 F ATOM 4217 C CA . PHE A 1 558 ? 10.069 15.722 -1.722 1.0 91.78 ? 558 PHE A CA 1 A0A1D6HET2 UNP 558 F ATOM 4218 C C . PHE A 1 558 ? 10.625 15.749 -3.147 1.0 91.78 ? 558 PHE A C 1 A0A1D6HET2 UNP 558 F ATOM 4219 C CB . PHE A 1 558 ? 9.549 14.320 -1.382 1.0 91.78 ? 558 PHE A CB 1 A0A1D6HET2 UNP 558 F ATOM 4220 O O . PHE A 1 558 ? 11.839 15.754 -3.328 1.0 91.78 ? 558 PHE A O 1 A0A1D6HET2 UNP 558 F ATOM 4221 C CG . PHE A 1 558 ? 9.501 13.991 0.099 1.0 91.78 ? 558 PHE A CG 1 A0A1D6HET2 UNP 558 F ATOM 4222 C CD1 . PHE A 1 558 ? 10.224 12.890 0.591 1.0 91.78 ? 558 PHE A CD1 1 A0A1D6HET2 UNP 558 F ATOM 4223 C CD2 . PHE A 1 558 ? 8.710 14.744 0.989 1.0 91.78 ? 558 PHE A CD2 1 A0A1D6HET2 UNP 558 F ATOM 4224 C CE1 . PHE A 1 558 ? 10.108 12.527 1.941 1.0 91.78 ? 558 PHE A CE1 1 A0A1D6HET2 UNP 558 F ATOM 4225 C CE2 . PHE A 1 558 ? 8.611 14.389 2.342 1.0 91.78 ? 558 PHE A CE2 1 A0A1D6HET2 UNP 558 F ATOM 4226 C CZ . PHE A 1 558 ? 9.305 13.269 2.819 1.0 91.78 ? 558 PHE A CZ 1 A0A1D6HET2 UNP 558 F ATOM 4227 N N . TYR A 1 559 ? 9.751 15.829 -4.153 1.0 92.57 ? 559 TYR A N 1 A0A1D6HET2 UNP 559 Y ATOM 4228 C CA . TYR A 1 559 ? 10.130 15.855 -5.566 1.0 92.57 ? 559 TYR A CA 1 A0A1D6HET2 UNP 559 Y ATOM 4229 C C . TYR A 1 559 ? 11.000 17.066 -5.928 1.0 92.57 ? 559 TYR A C 1 A0A1D6HET2 UNP 559 Y ATOM 4230 C CB . TYR A 1 559 ? 8.856 15.834 -6.424 1.0 92.57 ? 559 TYR A CB 1 A0A1D6HET2 UNP 559 Y ATOM 4231 O O . TYR A 1 559 ? 11.840 16.976 -6.817 1.0 92.57 ? 559 TYR A O 1 A0A1D6HET2 UNP 559 Y ATOM 4232 C CG . TYR A 1 559 ? 9.115 15.601 -7.901 1.0 92.57 ? 559 TYR A CG 1 A0A1D6HET2 UNP 559 Y ATOM 4233 C CD1 . TYR A 1 559 ? 8.927 16.627 -8.851 1.0 92.57 ? 559 TYR A CD1 1 A0A1D6HET2 UNP 559 Y ATOM 4234 C CD2 . TYR A 1 559 ? 9.566 14.337 -8.319 1.0 92.57 ? 559 TYR A CD2 1 A0A1D6HET2 UNP 559 Y ATOM 4235 C CE1 . TYR A 1 559 ? 9.170 16.378 -10.222 1.0 92.57 ? 559 TYR A CE1 1 A0A1D6HET2 UNP 559 Y ATOM 4236 C CE2 . TYR A 1 559 ? 9.838 14.097 -9.677 1.0 92.57 ? 559 TYR A CE2 1 A0A1D6HET2 UNP 559 Y ATOM 4237 O OH . TYR A 1 559 ? 9.820 14.810 -11.954 1.0 92.57 ? 559 TYR A OH 1 A0A1D6HET2 UNP 559 Y ATOM 4238 C CZ . TYR A 1 559 ? 9.625 15.108 -10.638 1.0 92.57 ? 559 TYR A CZ 1 A0A1D6HET2 UNP 559 Y ATOM 4239 N N . ARG A 1 560 ? 10.812 18.205 -5.248 1.0 91.49 ? 560 ARG A N 1 A0A1D6HET2 UNP 560 R ATOM 4240 C CA . ARG A 1 560 ? 11.641 19.407 -5.438 1.0 91.49 ? 560 ARG A CA 1 A0A1D6HET2 UNP 560 R ATOM 4241 C C . ARG A 1 560 ? 12.866 19.446 -4.530 1.0 91.49 ? 560 ARG A C 1 A0A1D6HET2 UNP 560 R ATOM 4242 C CB . ARG A 1 560 ? 10.793 20.664 -5.221 1.0 91.49 ? 560 ARG A CB 1 A0A1D6HET2 UNP 560 R ATOM 4243 O O . ARG A 1 560 ? 13.876 20.023 -4.920 1.0 91.49 ? 560 ARG A O 1 A0A1D6HET2 UNP 560 R ATOM 4244 C CG . ARG A 1 560 ? 9.757 20.866 -6.330 1.0 91.49 ? 560 ARG A CG 1 A0A1D6HET2 UNP 560 R ATOM 4245 C CD . ARG A 1 560 ? 8.979 22.149 -6.041 1.0 91.49 ? 560 ARG A CD 1 A0A1D6HET2 UNP 560 R ATOM 4246 N NE . ARG A 1 560 ? 7.953 22.409 -7.065 1.0 91.49 ? 560 ARG A NE 1 A0A1D6HET2 UNP 560 R ATOM 4247 N NH1 . ARG A 1 560 ? 7.047 24.267 -6.069 1.0 91.49 ? 560 ARG A NH1 1 A0A1D6HET2 UNP 560 R ATOM 4248 N NH2 . ARG A 1 560 ? 6.200 23.522 -7.997 1.0 91.49 ? 560 ARG A NH2 1 A0A1D6HET2 UNP 560 R ATOM 4249 C CZ . ARG A 1 560 ? 7.075 23.394 -7.039 1.0 91.49 ? 560 ARG A CZ 1 A0A1D6HET2 UNP 560 R ATOM 4250 N N . ALA A 1 561 ? 12.765 18.895 -3.322 1.0 89.20 ? 561 ALA A N 1 A0A1D6HET2 UNP 561 A ATOM 4251 C CA . ALA A 1 561 ? 13.836 18.923 -2.331 1.0 89.20 ? 561 ALA A CA 1 A0A1D6HET2 UNP 561 A ATOM 4252 C C . ALA A 1 561 ? 14.929 17.884 -2.603 1.0 89.20 ? 561 ALA A C 1 A0A1D6HET2 UNP 561 A ATOM 4253 C CB . ALA A 1 561 ? 13.225 18.679 -0.947 1.0 89.20 ? 561 ALA A CB 1 A0A1D6HET2 UNP 561 A ATOM 4254 O O . ALA A 1 561 ? 16.080 18.101 -2.223 1.0 89.20 ? 561 ALA A O 1 A0A1D6HET2 UNP 561 A ATOM 4255 N N . PHE A 1 562 ? 14.572 16.752 -3.214 1.0 87.85 ? 562 PHE A N 1 A0A1D6HET2 UNP 562 F ATOM 4256 C CA . PHE A 1 562 ? 15.439 15.589 -3.354 1.0 87.85 ? 562 PHE A CA 1 A0A1D6HET2 UNP 562 F ATOM 4257 C C . PHE A 1 562 ? 15.492 15.060 -4.786 1.0 87.85 ? 562 PHE A C 1 A0A1D6HET2 UNP 562 F ATOM 4258 C CB . PHE A 1 562 ? 14.967 14.484 -2.402 1.0 87.85 ? 562 PHE A CB 1 A0A1D6HET2 UNP 562 F ATOM 4259 O O . PHE A 1 562 ? 14.592 15.280 -5.594 1.0 87.85 ? 562 PHE A O 1 A0A1D6HET2 UNP 562 F ATOM 4260 C CG . PHE A 1 562 ? 14.893 14.871 -0.937 1.0 87.85 ? 562 PHE A CG 1 A0A1D6HET2 UNP 562 F ATOM 4261 C CD1 . PHE A 1 562 ? 16.040 15.334 -0.263 1.0 87.85 ? 562 PHE A CD1 1 A0A1D6HET2 UNP 562 F ATOM 4262 C CD2 . PHE A 1 562 ? 13.678 14.744 -0.238 1.0 87.85 ? 562 PHE A CD2 1 A0A1D6HET2 UNP 562 F ATOM 4263 C CE1 . PHE A 1 562 ? 15.970 15.667 1.102 1.0 87.85 ? 562 PHE A CE1 1 A0A1D6HET2 UNP 562 F ATOM 4264 C CE2 . PHE A 1 562 ? 13.610 15.070 1.127 1.0 87.85 ? 562 PHE A CE2 1 A0A1D6HET2 UNP 562 F ATOM 4265 C CZ . PHE A 1 562 ? 14.757 15.528 1.798 1.0 87.85 ? 562 PHE A CZ 1 A0A1D6HET2 UNP 562 F ATOM 4266 N N . ASP A 1 563 ? 16.548 14.303 -5.087 1.0 87.29 ? 563 ASP A N 1 A0A1D6HET2 UNP 563 D ATOM 4267 C CA . ASP A 1 563 ? 16.767 13.697 -6.400 1.0 87.29 ? 563 ASP A CA 1 A0A1D6HET2 UNP 563 D ATOM 4268 C C . ASP A 1 563 ? 15.948 12.405 -6.584 1.0 87.29 ? 563 ASP A C 1 A0A1D6HET2 UNP 563 D ATOM 4269 C CB . ASP A 1 563 ? 18.277 13.518 -6.631 1.0 87.29 ? 563 ASP A CB 1 A0A1D6HET2 UNP 563 D ATOM 4270 O O . ASP A 1 563 ? 16.484 11.300 -6.670 1.0 87.29 ? 563 ASP A O 1 A0A1D6HET2 UNP 563 D ATOM 4271 C CG . ASP A 1 563 ? 18.604 13.274 -8.104 1.0 87.29 ? 563 ASP A CG 1 A0A1D6HET2 UNP 563 D ATOM 4272 O OD1 . ASP A 1 563 ? 17.886 13.856 -8.952 1.0 87.29 ? 563 ASP A OD1 1 A0A1D6HET2 UNP 563 D ATOM 4273 O OD2 . ASP A 1 563 ? 19.589 12.560 -8.386 1.0 87.29 ? 563 ASP A OD2 1 A0A1D6HET2 UNP 563 D ATOM 4274 N N . VAL A 1 564 ? 14.620 12.545 -6.584 1.0 89.94 ? 564 VAL A N 1 A0A1D6HET2 UNP 564 V ATOM 4275 C CA . VAL A 1 564 ? 13.680 11.418 -6.653 1.0 89.94 ? 564 VAL A CA 1 A0A1D6HET2 UNP 564 V ATOM 4276 C C . VAL A 1 564 ? 13.744 10.732 -8.025 1.0 89.94 ? 564 VAL A C 1 A0A1D6HET2 UNP 564 V ATOM 4277 C CB . VAL A 1 564 ? 12.244 11.861 -6.303 1.0 89.94 ? 564 VAL A CB 1 A0A1D6HET2 UNP 564 V ATOM 4278 O O . VAL A 1 564 ? 13.705 11.390 -9.072 1.0 89.94 ? 564 VAL A O 1 A0A1D6HET2 UNP 564 V ATOM 4279 C CG1 . VAL A 1 564 ? 11.274 10.675 -6.265 1.0 89.94 ? 564 VAL A CG1 1 A0A1D6HET2 UNP 564 V ATOM 4280 C CG2 . VAL A 1 564 ? 12.165 12.535 -4.925 1.0 89.94 ? 564 VAL A CG2 1 A0A1D6HET2 UNP 564 V ATOM 4281 N N . GLY A 1 565 ? 13.809 9.399 -8.010 1.0 83.04 ? 565 GLY A N 1 A0A1D6HET2 UNP 565 G ATOM 4282 C CA . GLY A 1 565 ? 13.870 8.542 -9.196 1.0 83.04 ? 565 GLY A CA 1 A0A1D6HET2 UNP 565 G ATOM 4283 C C . GLY A 1 565 ? 15.286 8.248 -9.697 1.0 83.04 ? 565 GLY A C 1 A0A1D6HET2 UNP 565 G ATOM 4284 O O . GLY A 1 565 ? 15.428 7.678 -10.775 1.0 83.04 ? 565 GLY A O 1 A0A1D6HET2 UNP 565 G ATOM 4285 N N . ASN A 1 566 ? 16.327 8.633 -8.952 1.0 81.90 ? 566 ASN A N 1 A0A1D6HET2 UNP 566 N ATOM 4286 C CA . ASN A 1 566 ? 17.710 8.290 -9.279 1.0 81.90 ? 566 ASN A CA 1 A0A1D6HET2 UNP 566 N ATOM 4287 C C . ASN A 1 566 ? 18.043 6.863 -8.780 1.0 81.90 ? 566 ASN A C 1 A0A1D6HET2 UNP 566 N ATOM 4288 C CB . ASN A 1 566 ? 18.635 9.362 -8.684 1.0 81.90 ? 566 ASN A CB 1 A0A1D6HET2 UNP 566 N ATOM 4289 O O . ASN A 1 566 ? 18.076 6.660 -7.563 1.0 81.90 ? 566 ASN A O 1 A0A1D6HET2 UNP 566 N ATOM 4290 C CG . ASN A 1 566 ? 20.097 9.144 -9.029 1.0 81.90 ? 566 ASN A CG 1 A0A1D6HET2 UNP 566 N ATOM 4291 N ND2 . ASN A 1 566 ? 20.923 10.129 -8.790 1.0 81.90 ? 566 ASN A ND2 1 A0A1D6HET2 UNP 566 N ATOM 4292 O OD1 . ASN A 1 566 ? 20.513 8.103 -9.510 1.0 81.90 ? 566 ASN A OD1 1 A0A1D6HET2 UNP 566 N ATOM 4293 N N . PRO A 1 567 ? 18.326 5.883 -9.667 1.0 74.67 ? 567 PRO A N 1 A0A1D6HET2 UNP 567 P ATOM 4294 C CA . PRO A 1 567 ? 18.607 4.496 -9.275 1.0 74.67 ? 567 PRO A CA 1 A0A1D6HET2 UNP 567 P ATOM 4295 C C . PRO A 1 567 ? 19.829 4.333 -8.359 1.0 74.67 ? 567 PRO A C 1 A0A1D6HET2 UNP 567 P ATOM 4296 C CB . PRO A 1 567 ? 18.832 3.736 -10.589 1.0 74.67 ? 567 PRO A CB 1 A0A1D6HET2 UNP 567 P ATOM 4297 O O . PRO A 1 567 ? 19.866 3.409 -7.541 1.0 74.67 ? 567 PRO A O 1 A0A1D6HET2 UNP 567 P ATOM 4298 C CG . PRO A 1 567 ? 18.109 4.578 -11.635 1.0 74.67 ? 567 PRO A CG 1 A0A1D6HET2 UNP 567 P ATOM 4299 C CD . PRO A 1 567 ? 18.324 5.995 -11.120 1.0 74.67 ? 567 PRO A CD 1 A0A1D6HET2 UNP 567 P ATOM 4300 N N . ASP A 1 568 ? 20.799 5.241 -8.482 1.0 74.50 ? 568 ASP A N 1 A0A1D6HET2 UNP 568 D ATOM 4301 C CA . ASP A 1 568 ? 22.048 5.241 -7.714 1.0 74.50 ? 568 ASP A CA 1 A0A1D6HET2 UNP 568 D ATOM 4302 C C . ASP A 1 568 ? 21.955 6.117 -6.452 1.0 74.50 ? 568 ASP A C 1 A0A1D6HET2 UNP 568 D ATOM 4303 C CB . ASP A 1 568 ? 23.195 5.698 -8.629 1.0 74.50 ? 568 ASP A CB 1 A0A1D6HET2 UNP 568 D ATOM 4304 O O . ASP A 1 568 ? 22.865 6.138 -5.622 1.0 74.50 ? 568 ASP A O 1 A0A1D6HET2 UNP 568 D ATOM 4305 C CG . ASP A 1 568 ? 23.368 4.802 -9.862 1.0 74.50 ? 568 ASP A CG 1 A0A1D6HET2 UNP 568 D ATOM 4306 O OD1 . ASP A 1 568 ? 23.241 3.564 -9.715 1.0 74.50 ? 568 ASP A OD1 1 A0A1D6HET2 UNP 568 D ATOM 4307 O OD2 . ASP A 1 568 ? 23.641 5.363 -10.946 1.0 74.50 ? 568 ASP A OD2 1 A0A1D6HET2 UNP 568 D ATOM 4308 N N . GLY A 1 569 ? 20.849 6.849 -6.297 1.0 77.04 ? 569 GLY A N 1 A0A1D6HET2 UNP 569 G ATOM 4309 C CA . GLY A 1 569 ? 20.584 7.714 -5.157 1.0 77.04 ? 569 GLY A CA 1 A0A1D6HET2 UNP 569 G ATOM 4310 C C . GLY A 1 569 ? 19.903 6.996 -3.989 1.0 77.04 ? 569 GLY A C 1 A0A1D6HET2 UNP 569 G ATOM 4311 O O . GLY A 1 569 ? 19.545 5.821 -4.048 1.0 77.04 ? 569 GLY A O 1 A0A1D6HET2 UNP 569 G ATOM 4312 N N . TYR A 1 570 ? 19.680 7.746 -2.908 1.0 79.74 ? 570 TYR A N 1 A0A1D6HET2 UNP 570 Y ATOM 4313 C CA . TYR A 1 570 ? 18.871 7.288 -1.771 1.0 79.74 ? 570 TYR A CA 1 A0A1D6HET2 UNP 570 Y ATOM 4314 C C . TYR A 1 570 ? 17.370 7.212 -2.126 1.0 79.74 ? 570 TYR A C 1 A0A1D6HET2 UNP 570 Y ATOM 4315 C CB . TYR A 1 570 ? 19.133 8.231 -0.588 1.0 79.74 ? 570 TYR A CB 1 A0A1D6HET2 UNP 570 Y ATOM 4316 O O . TYR A 1 570 ? 16.663 6.296 -1.713 1.0 79.74 ? 570 TYR A O 1 A0A1D6HET2 UNP 570 Y ATOM 4317 C CG . TYR A 1 570 ? 18.428 7.830 0.692 1.0 79.74 ? 570 TYR A CG 1 A0A1D6HET2 UNP 570 Y ATOM 4318 C CD1 . TYR A 1 570 ? 17.246 8.488 1.082 1.0 79.74 ? 570 TYR A CD1 1 A0A1D6HET2 UNP 570 Y ATOM 4319 C CD2 . TYR A 1 570 ? 18.946 6.788 1.488 1.0 79.74 ? 570 TYR A CD2 1 A0A1D6HET2 UNP 570 Y ATOM 4320 C CE1 . TYR A 1 570 ? 16.586 8.112 2.266 1.0 79.74 ? 570 TYR A CE1 1 A0A1D6HET2 UNP 570 Y ATOM 4321 C CE2 . TYR A 1 570 ? 18.284 6.405 2.672 1.0 79.74 ? 570 TYR A CE2 1 A0A1D6HET2 UNP 570 Y ATOM 4322 O OH . TYR A 1 570 ? 16.448 6.701 4.198 1.0 79.74 ? 570 TYR A OH 1 A0A1D6HET2 UNP 570 Y ATOM 4323 C CZ . TYR A 1 570 ? 17.101 7.068 3.063 1.0 79.74 ? 570 TYR A CZ 1 A0A1D6HET2 UNP 570 Y ATOM 4324 N N . TRP A 1 571 ? 16.887 8.145 -2.952 1.0 86.09 ? 571 TRP A N 1 A0A1D6HET2 UNP 571 W ATOM 4325 C CA . TRP A 1 571 ? 15.481 8.281 -3.349 1.0 86.09 ? 571 TRP A CA 1 A0A1D6HET2 UNP 571 W ATOM 4326 C C . TRP A 1 571 ? 15.176 7.550 -4.660 1.0 86.09 ? 571 TRP A C 1 A0A1D6HET2 UNP 571 W ATOM 4327 C CB . TRP A 1 571 ? 15.127 9.769 -3.408 1.0 86.09 ? 571 TRP A CB 1 A0A1D6HET2 UNP 571 W ATOM 4328 O O . TRP A 1 571 ? 14.814 8.166 -5.664 1.0 86.09 ? 571 TRP A O 1 A0A1D6HET2 UNP 571 W ATOM 4329 C CG . TRP A 1 571 ? 15.265 10.475 -2.103 1.0 86.09 ? 571 TRP A CG 1 A0A1D6HET2 UNP 571 W ATOM 4330 C CD1 . TRP A 1 571 ? 16.293 11.263 -1.718 1.0 86.09 ? 571 TRP A CD1 1 A0A1D6HET2 UNP 571 W ATOM 4331 C CD2 . TRP A 1 571 ? 14.349 10.432 -0.976 1.0 86.09 ? 571 TRP A CD2 1 A0A1D6HET2 UNP 571 W ATOM 4332 C CE2 . TRP A 1 571 ? 14.871 11.260 0.059 1.0 86.09 ? 571 TRP A CE2 1 A0A1D6HET2 UNP 571 W ATOM 4333 C CE3 . TRP A 1 571 ? 13.139 9.758 -0.727 1.0 86.09 ? 571 TRP A CE3 1 A0A1D6HET2 UNP 571 W ATOM 4334 N NE1 . TRP A 1 571 ? 16.052 11.748 -0.447 1.0 86.09 ? 571 TRP A NE1 1 A0A1D6HET2 UNP 571 W ATOM 4335 C CH2 . TRP A 1 571 ? 13.027 10.732 1.506 1.0 86.09 ? 571 TRP A CH2 1 A0A1D6HET2 UNP 571 W ATOM 4336 C CZ2 . TRP A 1 571 ? 14.221 11.427 1.285 1.0 86.09 ? 571 TRP A CZ2 1 A0A1D6HET2 UNP 571 W ATOM 4337 C CZ3 . TRP A 1 571 ? 12.488 9.903 0.506 1.0 86.09 ? 571 TRP A CZ3 1 A0A1D6HET2 UNP 571 W ATOM 4338 N N . LYS A 1 572 ? 15.352 6.225 -4.661 1.0 82.70 ? 572 LYS A N 1 A0A1D6HET2 UNP 572 K ATOM 4339 C CA . LYS A 1 572 ? 15.314 5.401 -5.882 1.0 82.70 ? 572 LYS A CA 1 A0A1D6HET2 UNP 572 K ATOM 4340 C C . LYS A 1 572 ? 13.951 5.351 -6.567 1.0 82.70 ? 572 LYS A C 1 A0A1D6HET2 UNP 572 K ATOM 4341 C CB . LYS A 1 572 ? 15.788 3.974 -5.566 1.0 82.70 ? 572 LYS A CB 1 A0A1D6HET2 UNP 572 K ATOM 4342 O O . LYS A 1 572 ? 13.901 5.213 -7.784 1.0 82.70 ? 572 LYS A O 1 A0A1D6HET2 UNP 572 K ATOM 4343 C CG . LYS A 1 572 ? 17.224 3.968 -5.037 1.0 82.70 ? 572 LYS A CG 1 A0A1D6HET2 UNP 572 K ATOM 4344 C CD . LYS A 1 572 ? 17.755 2.547 -4.844 1.0 82.70 ? 572 LYS A CD 1 A0A1D6HET2 UNP 572 K ATOM 4345 C CE . LYS A 1 572 ? 19.169 2.660 -4.275 1.0 82.70 ? 572 LYS A CE 1 A0A1D6HET2 UNP 572 K ATOM 4346 N NZ . LYS A 1 572 ? 19.818 1.336 -4.178 1.0 82.70 ? 572 LYS A NZ 1 A0A1D6HET2 UNP 572 K ATOM 4347 N N . ALA A 1 573 ? 12.863 5.432 -5.799 1.0 86.83 ? 573 ALA A N 1 A0A1D6HET2 UNP 573 A ATOM 4348 C CA . ALA A 1 573 ? 11.482 5.259 -6.255 1.0 86.83 ? 573 ALA A CA 1 A0A1D6HET2 UNP 573 A ATOM 4349 C C . ALA A 1 573 ? 11.307 4.057 -7.216 1.0 86.83 ? 573 ALA A C 1 A0A1D6HET2 UNP 573 A ATOM 4350 C CB . ALA A 1 573 ? 10.969 6.588 -6.804 1.0 86.83 ? 573 ALA A CB 1 A0A1D6HET2 UNP 573 A ATOM 4351 O O . ALA A 1 573 ? 10.845 4.212 -8.350 1.0 86.83 ? 573 ALA A O 1 A0A1D6HET2 UNP 573 A ATOM 4352 N N . PRO A 1 574 ? 11.682 2.838 -6.778 1.0 80.58 ? 574 PRO A N 1 A0A1D6HET2 UNP 574 P ATOM 4353 C CA . PRO A 1 574 ? 11.825 1.663 -7.645 1.0 80.58 ? 574 PRO A CA 1 A0A1D6HET2 UNP 574 P ATOM 4354 C C . PRO A 1 574 ? 10.528 1.314 -8.388 1.0 80.58 ? 574 PRO A C 1 A0A1D6HET2 UNP 574 P ATOM 4355 C CB . PRO A 1 574 ? 12.233 0.528 -6.692 1.0 80.58 ? 574 PRO A CB 1 A0A1D6HET2 UNP 574 P ATOM 4356 O O . PRO A 1 574 ? 10.553 0.944 -9.562 1.0 80.58 ? 574 PRO A O 1 A0A1D6HET2 UNP 574 P ATOM 4357 C CG . PRO A 1 574 ? 11.599 0.965 -5.367 1.0 80.58 ? 574 PRO A CG 1 A0A1D6HET2 UNP 574 P ATOM 4358 C CD . PRO A 1 574 ? 11.853 2.463 -5.383 1.0 80.58 ? 574 PRO A CD 1 A0A1D6HET2 UNP 574 P ATOM 4359 N N . PHE A 1 575 ? 9.379 1.470 -7.724 1.0 83.81 ? 575 PHE A N 1 A0A1D6HET2 UNP 575 F ATOM 4360 C CA . PHE A 1 575 ? 8.084 1.101 -8.284 1.0 83.81 ? 575 PHE A CA 1 A0A1D6HET2 UNP 575 F ATOM 4361 C C . PHE A 1 575 ? 7.654 1.981 -9.456 1.0 83.81 ? 575 PHE A C 1 A0A1D6HET2 UNP 575 F ATOM 4362 C CB . PHE A 1 575 ? 7.019 1.064 -7.188 1.0 83.81 ? 575 PHE A CB 1 A0A1D6HET2 UNP 575 F ATOM 4363 O O . PHE A 1 575 ? 6.845 1.534 -10.266 1.0 83.81 ? 575 PHE A O 1 A0A1D6HET2 UNP 575 F ATOM 4364 C CG . PHE A 1 575 ? 7.123 -0.155 -6.302 1.0 83.81 ? 575 PHE A CG 1 A0A1D6HET2 UNP 575 F ATOM 4365 C CD1 . PHE A 1 575 ? 6.557 -1.375 -6.714 1.0 83.81 ? 575 PHE A CD1 1 A0A1D6HET2 UNP 575 F ATOM 4366 C CD2 . PHE A 1 575 ? 7.799 -0.080 -5.074 1.0 83.81 ? 575 PHE A CD2 1 A0A1D6HET2 UNP 575 F ATOM 4367 C CE1 . PHE A 1 575 ? 6.640 -2.508 -5.886 1.0 83.81 ? 575 PHE A CE1 1 A0A1D6HET2 UNP 575 F ATOM 4368 C CE2 . PHE A 1 575 ? 7.888 -1.217 -4.250 1.0 83.81 ? 575 PHE A CE2 1 A0A1D6HET2 UNP 575 F ATOM 4369 C CZ . PHE A 1 575 ? 7.300 -2.426 -4.650 1.0 83.81 ? 575 PHE A CZ 1 A0A1D6HET2 UNP 575 F ATOM 4370 N N . ALA A 1 576 ? 8.205 3.184 -9.601 1.0 88.87 ? 576 ALA A N 1 A0A1D6HET2 UNP 576 A ATOM 4371 C CA . ALA A 1 576 ? 7.914 4.045 -10.736 1.0 88.87 ? 576 ALA A CA 1 A0A1D6HET2 UNP 576 A ATOM 4372 C C . ALA A 1 576 ? 8.369 3.402 -12.042 1.0 88.87 ? 576 ALA A C 1 A0A1D6HET2 UNP 576 A ATOM 4373 C CB . ALA A 1 576 ? 8.604 5.382 -10.493 1.0 88.87 ? 576 ALA A CB 1 A0A1D6HET2 UNP 576 A ATOM 4374 O O . ALA A 1 576 ? 7.600 3.276 -13.000 1.0 88.87 ? 576 ALA A O 1 A0A1D6HET2 UNP 576 A ATOM 4375 N N . LEU A 1 577 ? 9.609 2.918 -12.034 1.0 84.34 ? 577 LEU A N 1 A0A1D6HET2 UNP 577 L ATOM 4376 C CA . LEU A 1 577 ? 10.209 2.268 -13.183 1.0 84.34 ? 577 LEU A CA 1 A0A1D6HET2 UNP 577 L ATOM 4377 C C . LEU A 1 577 ? 9.609 0.873 -13.402 1.0 84.34 ? 577 LEU A C 1 A0A1D6HET2 UNP 577 L ATOM 4378 C CB . LEU A 1 577 ? 11.733 2.310 -12.993 1.0 84.34 ? 577 LEU A CB 1 A0A1D6HET2 UNP 577 L ATOM 4379 O O . LEU A 1 577 ? 9.290 0.532 -14.538 1.0 84.34 ? 577 LEU A O 1 A0A1D6HET2 UNP 577 L ATOM 4380 C CG . LEU A 1 577 ? 12.563 1.919 -14.226 1.0 84.34 ? 577 LEU A CG 1 A0A1D6HET2 UNP 577 L ATOM 4381 C CD1 . LEU A 1 577 ? 12.101 2.561 -15.533 1.0 84.34 ? 577 LEU A CD1 1 A0A1D6HET2 UNP 577 L ATOM 4382 C CD2 . LEU A 1 577 ? 13.996 2.408 -14.044 1.0 84.34 ? 577 LEU A CD2 1 A0A1D6HET2 UNP 577 L ATOM 4383 N N . ILE A 1 578 ? 9.329 0.115 -12.330 1.0 83.66 ? 578 ILE A N 1 A0A1D6HET2 UNP 578 I ATOM 4384 C CA . ILE A 1 578 ? 8.595 -1.165 -12.416 1.0 83.66 ? 578 ILE A CA 1 A0A1D6HET2 UNP 578 I ATOM 4385 C C . ILE A 1 578 ? 7.268 -0.978 -13.153 1.0 83.66 ? 578 ILE A C 1 A0A1D6HET2 UNP 578 I ATOM 4386 C CB . ILE A 1 578 ? 8.328 -1.770 -11.018 1.0 83.66 ? 578 ILE A CB 1 A0A1D6HET2 UNP 578 I ATOM 4387 O O . ILE A 1 578 ? 7.010 -1.669 -14.135 1.0 83.66 ? 578 ILE A O 1 A0A1D6HET2 UNP 578 I ATOM 4388 C CG1 . ILE A 1 578 ? 9.643 -2.168 -10.334 1.0 83.66 ? 578 ILE A CG1 1 A0A1D6HET2 UNP 578 I ATOM 4389 C CG2 . ILE A 1 578 ? 7.417 -3.009 -11.075 1.0 83.66 ? 578 ILE A CG2 1 A0A1D6HET2 UNP 578 I ATOM 4390 C CD1 . ILE A 1 578 ? 9.467 -2.591 -8.864 1.0 83.66 ? 578 ILE A CD1 1 A0A1D6HET2 UNP 578 I ATOM 4391 N N . TYR A 1 579 ? 6.432 -0.037 -12.708 1.0 89.25 ? 579 TYR A N 1 A0A1D6HET2 UNP 579 Y ATOM 4392 C CA . TYR A 1 579 ? 5.100 0.162 -13.278 1.0 89.25 ? 579 TYR A CA 1 A0A1D6HET2 UNP 579 Y ATOM 4393 C C . TYR A 1 579 ? 5.172 0.631 -14.729 1.0 89.25 ? 579 TYR A C 1 A0A1D6HET2 UNP 579 Y ATOM 4394 C CB . TYR A 1 579 ? 4.303 1.151 -12.419 1.0 89.25 ? 579 TYR A CB 1 A0A1D6HET2 UNP 579 Y ATOM 4395 O O . TYR A 1 579 ? 4.408 0.145 -15.564 1.0 89.25 ? 579 TYR A O 1 A0A1D6HET2 UNP 579 Y ATOM 4396 C CG . TYR A 1 579 ? 3.527 0.495 -11.293 1.0 89.25 ? 579 TYR A CG 1 A0A1D6HET2 UNP 579 Y ATOM 4397 C CD1 . TYR A 1 579 ? 2.121 0.574 -11.286 1.0 89.25 ? 579 TYR A CD1 1 A0A1D6HET2 UNP 579 Y ATOM 4398 C CD2 . TYR A 1 579 ? 4.192 -0.227 -10.281 1.0 89.25 ? 579 TYR A CD2 1 A0A1D6HET2 UNP 579 Y ATOM 4399 C CE1 . TYR A 1 579 ? 1.383 -0.053 -10.267 1.0 89.25 ? 579 TYR A CE1 1 A0A1D6HET2 UNP 579 Y ATOM 4400 C CE2 . TYR A 1 579 ? 3.458 -0.861 -9.264 1.0 89.25 ? 579 TYR A CE2 1 A0A1D6HET2 UNP 579 Y ATOM 4401 O OH . TYR A 1 579 ? 1.341 -1.409 -8.296 1.0 89.25 ? 579 TYR A OH 1 A0A1D6HET2 UNP 579 Y ATOM 4402 C CZ . TYR A 1 579 ? 2.052 -0.774 -9.259 1.0 89.25 ? 579 TYR A CZ 1 A0A1D6HET2 UNP 579 Y ATOM 4403 N N . ARG A 1 580 ? 6.112 1.526 -15.061 1.0 90.50 ? 580 ARG A N 1 A0A1D6HET2 UNP 580 R ATOM 4404 C CA . ARG A 1 580 ? 6.315 1.954 -16.448 1.0 90.50 ? 580 ARG A CA 1 A0A1D6HET2 UNP 580 R ATOM 4405 C C . ARG A 1 580 ? 6.705 0.778 -17.345 1.0 90.50 ? 580 ARG A C 1 A0A1D6HET2 UNP 580 R ATOM 4406 C CB . ARG A 1 580 ? 7.341 3.095 -16.501 1.0 90.50 ? 580 ARG A CB 1 A0A1D6HET2 UNP 580 R ATOM 4407 O O . ARG A 1 580 ? 6.130 0.623 -18.419 1.0 90.50 ? 580 ARG A O 1 A0A1D6HET2 UNP 580 R ATOM 4408 C CG . ARG A 1 580 ? 7.375 3.674 -17.918 1.0 90.50 ? 580 ARG A CG 1 A0A1D6HET2 UNP 580 R ATOM 4409 C CD . ARG A 1 580 ? 8.270 4.906 -18.041 1.0 90.50 ? 580 ARG A CD 1 A0A1D6HET2 UNP 580 R ATOM 4410 N NE . ARG A 1 580 ? 8.068 5.507 -19.366 1.0 90.50 ? 580 ARG A NE 1 A0A1D6HET2 UNP 580 R ATOM 4411 N NH1 . ARG A 1 580 ? 6.438 7.090 -18.859 1.0 90.50 ? 580 ARG A NH1 1 A0A1D6HET2 UNP 580 R ATOM 4412 N NH2 . ARG A 1 580 ? 6.919 6.645 -20.929 1.0 90.50 ? 580 ARG A NH2 1 A0A1D6HET2 UNP 580 R ATOM 4413 C CZ . ARG A 1 580 ? 7.162 6.412 -19.691 1.0 90.50 ? 580 ARG A CZ 1 A0A1D6HET2 UNP 580 R ATOM 4414 N N . ASN A 1 581 ? 7.606 -0.087 -16.888 1.0 85.36 ? 581 ASN A N 1 A0A1D6HET2 UNP 581 N ATOM 4415 C CA . ASN A 1 581 ? 8.022 -1.273 -17.641 1.0 85.36 ? 581 ASN A CA 1 A0A1D6HET2 UNP 581 N ATOM 4416 C C . ASN A 1 581 ? 6.915 -2.321 -17.760 1.0 85.36 ? 581 ASN A C 1 A0A1D6HET2 UNP 581 N ATOM 4417 C CB . ASN A 1 581 ? 9.268 -1.872 -16.990 1.0 85.36 ? 581 ASN A CB 1 A0A1D6HET2 UNP 581 N ATOM 4418 O O . ASN A 1 581 ? 6.784 -2.946 -18.810 1.0 85.36 ? 581 ASN A O 1 A0A1D6HET2 UNP 581 N ATOM 4419 C CG . ASN A 1 581 ? 10.459 -0.951 -17.115 1.0 85.36 ? 581 ASN A CG 1 A0A1D6HET2 UNP 581 N ATOM 4420 N ND2 . ASN A 1 581 ? 11.329 -0.976 -16.140 1.0 85.36 ? 581 ASN A ND2 1 A0A1D6HET2 UNP 581 N ATOM 4421 O OD1 . ASN A 1 581 ? 10.615 -0.203 -18.066 1.0 85.36 ? 581 ASN A OD1 1 A0A1D6HET2 UNP 581 N ATOM 4422 N N . MET A 1 582 ? 6.077 -2.488 -16.733 1.0 85.28 ? 582 MET A N 1 A0A1D6HET2 UNP 582 M ATOM 4423 C CA . MET A 1 582 ? 4.867 -3.309 -16.842 1.0 85.28 ? 582 MET A CA 1 A0A1D6HET2 UNP 582 M ATOM 4424 C C . MET A 1 582 ? 3.929 -2.753 -17.917 1.0 85.28 ? 582 MET A C 1 A0A1D6HET2 UNP 582 M ATOM 4425 C CB . MET A 1 582 ? 4.132 -3.386 -15.496 1.0 85.28 ? 582 MET A CB 1 A0A1D6HET2 UNP 582 M ATOM 4426 O O . MET A 1 582 ? 3.361 -3.519 -18.689 1.0 85.28 ? 582 MET A O 1 A0A1D6HET2 UNP 582 M ATOM 4427 C CG . MET A 1 582 ? 4.906 -4.187 -14.448 1.0 85.28 ? 582 MET A CG 1 A0A1D6HET2 UNP 582 M ATOM 4428 S SD . MET A 1 582 ? 4.140 -4.218 -12.803 1.0 85.28 ? 582 MET A SD 1 A0A1D6HET2 UNP 582 M ATOM 4429 C CE . MET A 1 582 ? 2.830 -5.425 -13.120 1.0 85.28 ? 582 MET A CE 1 A0A1D6HET2 UNP 582 M ATOM 4430 N N . ALA A 1 583 ? 3.789 -1.426 -18.004 1.0 90.30 ? 583 ALA A N 1 A0A1D6HET2 UNP 583 A ATOM 4431 C CA . ALA A 1 583 ? 2.895 -0.797 -18.971 1.0 90.30 ? 583 ALA A CA 1 A0A1D6HET2 UNP 583 A ATOM 4432 C C . ALA A 1 583 ? 3.448 -0.911 -20.397 1.0 90.30 ? 583 ALA A C 1 A0A1D6HET2 UNP 583 A ATOM 4433 C CB . ALA A 1 583 ? 2.631 0.646 -18.530 1.0 90.30 ? 583 ALA A CB 1 A0A1D6HET2 UNP 583 A ATOM 4434 O O . ALA A 1 583 ? 2.694 -1.196 -21.325 1.0 90.30 ? 583 ALA A O 1 A0A1D6HET2 UNP 583 A ATOM 4435 N N . LEU A 1 584 ? 4.770 -0.791 -20.558 1.0 87.27 ? 584 LEU A N 1 A0A1D6HET2 UNP 584 L ATOM 4436 C CA . LEU A 1 584 ? 5.458 -1.105 -21.810 1.0 87.27 ? 584 LEU A CA 1 A0A1D6HET2 UNP 584 L ATOM 4437 C C . LEU A 1 584 ? 5.231 -2.563 -22.212 1.0 87.27 ? 584 LEU A C 1 A0A1D6HET2 UNP 584 L ATOM 4438 C CB . LEU A 1 584 ? 6.963 -0.806 -21.676 1.0 87.27 ? 584 LEU A CB 1 A0A1D6HET2 UNP 584 L ATOM 4439 O O . LEU A 1 584 ? 4.822 -2.814 -23.340 1.0 87.27 ? 584 LEU A O 1 A0A1D6HET2 UNP 584 L ATOM 4440 C CG . LEU A 1 584 ? 7.299 0.693 -21.659 1.0 87.27 ? 584 LEU A CG 1 A0A1D6HET2 UNP 584 L ATOM 4441 C CD1 . LEU A 1 584 ? 8.753 0.915 -21.241 1.0 87.27 ? 584 LEU A CD1 1 A0A1D6HET2 UNP 584 L ATOM 4442 C CD2 . LEU A 1 584 ? 7.124 1.313 -23.042 1.0 87.27 ? 584 LEU A CD2 1 A0A1D6HET2 UNP 584 L ATOM 4443 N N . LEU A 1 585 ? 5.413 -3.512 -21.288 1.0 84.15 ? 585 LEU A N 1 A0A1D6HET2 UNP 585 L ATOM 4444 C CA . LEU A 1 585 ? 5.172 -4.933 -21.548 1.0 84.15 ? 585 LEU A CA 1 A0A1D6HET2 UNP 585 L ATOM 4445 C C . LEU A 1 585 ? 3.714 -5.199 -21.950 1.0 84.15 ? 585 LEU A C 1 A0A1D6HET2 UNP 585 L ATOM 4446 C CB . LEU A 1 585 ? 5.582 -5.744 -20.304 1.0 84.15 ? 585 LEU A CB 1 A0A1D6HET2 UNP 585 L ATOM 4447 O O . LEU A 1 585 ? 3.473 -5.969 -22.874 1.0 84.15 ? 585 LEU A O 1 A0A1D6HET2 UNP 585 L ATOM 4448 C CG . LEU A 1 585 ? 5.520 -7.272 -20.500 1.0 84.15 ? 585 LEU A CG 1 A0A1D6HET2 UNP 585 L ATOM 4449 C CD1 . LEU A 1 585 ? 6.596 -7.764 -21.469 1.0 84.15 ? 585 LEU A CD1 1 A0A1D6HET2 UNP 585 L ATOM 4450 C CD2 . LEU A 1 585 ? 5.732 -8.008 -19.174 1.0 84.15 ? 585 LEU A CD2 1 A0A1D6HET2 UNP 585 L ATOM 4451 N N . GLY A 1 586 ? 2.749 -4.537 -21.307 1.0 86.05 ? 586 GLY A N 1 A0A1D6HET2 UNP 586 G ATOM 4452 C CA . GLY A 1 586 ? 1.334 -4.631 -21.671 1.0 86.05 ? 586 GLY A CA 1 A0A1D6HET2 UNP 586 G ATOM 4453 C C . GLY A 1 586 ? 1.021 -4.060 -23.056 1.0 86.05 ? 586 GLY A C 1 A0A1D6HET2 UNP 586 G ATOM 4454 O O . GLY A 1 586 ? 0.274 -4.674 -23.808 1.0 86.05 ? 586 GLY A O 1 A0A1D6HET2 UNP 586 G ATOM 4455 N N . ALA A 1 587 ? 1.622 -2.927 -23.426 1.0 86.70 ? 587 ALA A N 1 A0A1D6HET2 UNP 587 A ATOM 4456 C CA . ALA A 1 587 ? 1.394 -2.277 -24.720 1.0 86.70 ? 587 ALA A CA 1 A0A1D6HET2 UNP 587 A ATOM 4457 C C . ALA A 1 587 ? 2.134 -2.957 -25.893 1.0 86.70 ? 587 ALA A C 1 A0A1D6HET2 UNP 587 A ATOM 4458 C CB . ALA A 1 587 ? 1.819 -0.810 -24.575 1.0 86.70 ? 587 ALA A CB 1 A0A1D6HET2 UNP 587 A ATOM 4459 O O . ALA A 1 587 ? 1.688 -2.909 -27.040 1.0 86.70 ? 587 ALA A O 1 A0A1D6HET2 UNP 587 A ATOM 4460 N N . GLN A 1 588 ? 3.293 -3.559 -25.622 1.0 80.82 ? 588 GLN A N 1 A0A1D6HET2 UNP 588 Q ATOM 4461 C CA . GLN A 1 588 ? 4.189 -4.151 -26.621 1.0 80.82 ? 588 GLN A CA 1 A0A1D6HET2 UNP 588 Q ATOM 4462 C C . GLN A 1 588 ? 4.015 -5.662 -26.787 1.0 80.82 ? 588 GLN A C 1 A0A1D6HET2 UNP 588 Q ATOM 4463 C CB . GLN A 1 588 ? 5.631 -3.912 -26.168 1.0 80.82 ? 588 GLN A CB 1 A0A1D6HET2 UNP 588 Q ATOM 4464 O O . GLN A 1 588 ? 4.256 -6.191 -27.872 1.0 80.82 ? 588 GLN A O 1 A0A1D6HET2 UNP 588 Q ATOM 4465 C CG . GLN A 1 588 ? 6.062 -2.440 -26.181 1.0 80.82 ? 588 GLN A CG 1 A0A1D6HET2 UNP 588 Q ATOM 4466 C CD . GLN A 1 588 ? 6.954 -2.202 -27.368 1.0 80.82 ? 588 GLN A CD 1 A0A1D6HET2 UNP 588 Q ATOM 4467 N NE2 . GLN A 1 588 ? 6.520 -1.391 -28.305 1.0 80.82 ? 588 GLN A NE2 1 A0A1D6HET2 UNP 588 Q ATOM 4468 O OE1 . GLN A 1 588 ? 7.999 -2.811 -27.521 1.0 80.82 ? 588 GLN A OE1 1 A0A1D6HET2 UNP 588 Q ATOM 4469 N N . GLY A 1 589 ? 3.658 -6.353 -25.705 1.0 77.25 ? 589 GLY A N 1 A0A1D6HET2 UNP 589 G ATOM 4470 C CA . GLY A 1 589 ? 3.867 -7.788 -25.556 1.0 77.25 ? 589 GLY A CA 1 A0A1D6HET2 UNP 589 G ATOM 4471 C C . GLY A 1 589 ? 5.325 -8.149 -25.235 1.0 77.25 ? 589 GLY A C 1 A0A1D6HET2 UNP 589 G ATOM 4472 O O . GLY A 1 589 ? 6.177 -7.298 -24.980 1.0 77.25 ? 589 GLY A O 1 A0A1D6HET2 UNP 589 G ATOM 4473 N N . PHE A 1 590 ? 5.633 -9.448 -25.262 1.0 73.08 ? 590 PHE A N 1 A0A1D6HET2 UNP 590 F ATOM 4474 C CA . PHE A 1 590 ? 6.928 -10.002 -24.835 1.0 73.08 ? 590 PHE A CA 1 A0A1D6HET2 UNP 590 F ATOM 4475 C C . PHE A 1 590 ? 8.111 -9.718 -25.778 1.0 73.08 ? 590 PHE A C 1 A0A1D6HET2 UNP 590 F ATOM 4476 C CB . PHE A 1 590 ? 6.768 -11.514 -24.611 1.0 73.08 ? 590 PHE A CB 1 A0A1D6HET2 UNP 590 F ATOM 4477 O O . PHE A 1 590 ? 9.244 -10.068 -25.456 1.0 73.08 ? 590 PHE A O 1 A0A1D6HET2 UNP 590 F ATOM 4478 C CG . PHE A 1 590 ? 5.732 -11.871 -23.565 1.0 73.08 ? 590 PHE A CG 1 A0A1D6HET2 UNP 590 F ATOM 4479 C CD1 . PHE A 1 590 ? 6.005 -11.634 -22.206 1.0 73.08 ? 590 PHE A CD1 1 A0A1D6HET2 UNP 590 F ATOM 4480 C CD2 . PHE A 1 590 ? 4.492 -12.421 -23.943 1.0 73.08 ? 590 PHE A CD2 1 A0A1D6HET2 UNP 590 F ATOM 4481 C CE1 . PHE A 1 590 ? 5.047 -11.946 -21.226 1.0 73.08 ? 590 PHE A CE1 1 A0A1D6HET2 UNP 590 F ATOM 4482 C CE2 . PHE A 1 590 ? 3.532 -12.730 -22.963 1.0 73.08 ? 590 PHE A CE2 1 A0A1D6HET2 UNP 590 F ATOM 4483 C CZ . PHE A 1 590 ? 3.809 -12.493 -21.606 1.0 73.08 ? 590 PHE A CZ 1 A0A1D6HET2 UNP 590 F ATOM 4484 N N . SER A 1 591 ? 7.886 -9.081 -26.930 1.0 66.51 ? 591 SER A N 1 A0A1D6HET2 UNP 591 S ATOM 4485 C CA . SER A 1 591 ? 8.930 -8.827 -27.933 1.0 66.51 ? 591 SER A CA 1 A0A1D6HET2 UNP 591 S ATOM 4486 C C . SER A 1 591 ? 9.977 -7.788 -27.513 1.0 66.51 ? 591 SER A C 1 A0A1D6HET2 UNP 591 S ATOM 4487 C CB . SER A 1 591 ? 8.285 -8.421 -29.262 1.0 66.51 ? 591 SER A CB 1 A0A1D6HET2 UNP 591 S ATOM 4488 O O . SER A 1 591 ? 10.988 -7.650 -28.191 1.0 66.51 ? 591 SER A O 1 A0A1D6HET2 UNP 591 S ATOM 4489 O OG . SER A 1 591 ? 7.413 -7.318 -29.092 1.0 66.51 ? 591 SER A OG 1 A0A1D6HET2 UNP 591 S ATOM 4490 N N . ALA A 1 592 ? 9.759 -7.059 -26.416 1.0 62.61 ? 592 ALA A N 1 A0A1D6HET2 UNP 592 A ATOM 4491 C CA . ALA A 1 592 ? 10.668 -6.017 -25.927 1.0 62.61 ? 592 ALA A CA 1 A0A1D6HET2 UNP 592 A ATOM 4492 C C . ALA A 1 592 ? 11.814 -6.538 -25.026 1.0 62.61 ? 592 ALA A C 1 A0A1D6HET2 UNP 592 A ATOM 4493 C CB . ALA A 1 592 ? 9.813 -4.958 -25.217 1.0 62.61 ? 592 ALA A CB 1 A0A1D6HET2 UNP 592 A ATOM 4494 O O . ALA A 1 592 ? 12.603 -5.745 -24.514 1.0 62.61 ? 592 ALA A O 1 A0A1D6HET2 UNP 592 A ATOM 4495 N N . LEU A 1 593 ? 11.893 -7.850 -24.777 1.0 66.73 ? 593 LEU A N 1 A0A1D6HET2 UNP 593 L ATOM 4496 C CA . LEU A 1 593 ? 12.774 -8.434 -23.759 1.0 66.73 ? 593 LEU A CA 1 A0A1D6HET2 UNP 593 L ATOM 4497 C C . LEU A 1 593 ? 14.168 -8.813 -24.303 1.0 66.73 ? 593 LEU A C 1 A0A1D6HET2 UNP 593 L ATOM 4498 C CB . LEU A 1 593 ? 12.066 -9.652 -23.139 1.0 66.73 ? 593 LEU A CB 1 A0A1D6HET2 UNP 593 L ATOM 4499 O O . LEU A 1 593 ? 14.260 -9.341 -25.412 1.0 66.73 ? 593 LEU A O 1 A0A1D6HET2 UNP 593 L ATOM 4500 C CG . LEU A 1 593 ? 10.891 -9.263 -22.227 1.0 66.73 ? 593 LEU A CG 1 A0A1D6HET2 UNP 593 L ATOM 4501 C CD1 . LEU A 1 593 ? 9.968 -10.452 -21.979 1.0 66.73 ? 593 LEU A CD1 1 A0A1D6HET2 UNP 593 L ATOM 4502 C CD2 . LEU A 1 593 ? 11.394 -8.805 -20.864 1.0 66.73 ? 593 LEU A CD2 1 A0A1D6HET2 UNP 593 L ATOM 4503 N N . PRO A 1 594 ? 15.250 -8.639 -23.510 1.0 70.08 ? 594 PRO A N 1 A0A1D6HET2 UNP 594 P ATOM 4504 C CA . PRO A 1 594 ? 16.559 -9.184 -23.853 1.0 70.08 ? 594 PRO A CA 1 A0A1D6HET2 UNP 594 P ATOM 4505 C C . PRO A 1 594 ? 16.540 -10.717 -23.933 1.0 70.08 ? 594 PRO A C 1 A0A1D6HET2 UNP 594 P ATOM 4506 C CB . PRO A 1 594 ? 17.551 -8.682 -22.796 1.0 70.08 ? 594 PRO A CB 1 A0A1D6HET2 UNP 594 P ATOM 4507 O O . PRO A 1 594 ? 15.703 -11.391 -23.321 1.0 70.08 ? 594 PRO A O 1 A0A1D6HET2 UNP 594 P ATOM 4508 C CG . PRO A 1 594 ? 16.727 -7.948 -21.737 1.0 70.08 ? 594 PRO A CG 1 A0A1D6HET2 UNP 594 P ATOM 4509 C CD . PRO A 1 594 ? 15.279 -7.949 -22.229 1.0 70.08 ? 594 PRO A CD 1 A0A1D6HET2 UNP 594 P ATOM 4510 N N . THR A 1 595 ? 17.507 -11.279 -24.659 1.0 75.53 ? 595 THR A N 1 A0A1D6HET2 UNP 595 T ATOM 4511 C CA . THR A 1 595 ? 17.690 -12.728 -24.829 1.0 75.53 ? 595 THR A CA 1 A0A1D6HET2 UNP 595 T ATOM 4512 C C . THR A 1 595 ? 17.688 -13.451 -23.482 1.0 75.53 ? 595 THR A C 1 A0A1D6HET2 UNP 595 T ATOM 4513 C CB . THR A 1 595 ? 19.006 -13.054 -25.567 1.0 75.53 ? 595 THR A CB 1 A0A1D6HET2 UNP 595 T ATOM 4514 O O . THR A 1 595 ? 18.349 -13.025 -22.550 1.0 75.53 ? 595 THR A O 1 A0A1D6HET2 UNP 595 T ATOM 4515 C CG2 . THR A 1 595 ? 18.728 -13.937 -26.782 1.0 75.53 ? 595 THR A CG2 1 A0A1D6HET2 UNP 595 T ATOM 4516 O OG1 . THR A 1 595 ? 19.669 -11.892 -26.025 1.0 75.53 ? 595 THR A OG1 1 A0A1D6HET2 UNP 595 T ATOM 4517 N N . HIS A 1 596 ? 16.949 -14.553 -23.352 1.0 82.97 ? 596 HIS A N 1 A0A1D6HET2 UNP 596 H ATOM 4518 C CA . HIS A 1 596 ? 16.802 -15.322 -22.100 1.0 82.97 ? 596 HIS A CA 1 A0A1D6HET2 UNP 596 H ATOM 4519 C C . HIS A 1 596 ? 16.134 -14.607 -20.907 1.0 82.97 ? 596 HIS A C 1 A0A1D6HET2 UNP 596 H ATOM 4520 C CB . HIS A 1 596 ? 18.136 -15.956 -21.670 1.0 82.97 ? 596 HIS A CB 1 A0A1D6HET2 UNP 596 H ATOM 4521 O O . HIS A 1 596 ? 15.899 -15.256 -19.887 1.0 82.97 ? 596 HIS A O 1 A0A1D6HET2 UNP 596 H ATOM 4522 C CG . HIS A 1 596 ? 18.838 -16.698 -22.771 1.0 82.97 ? 596 HIS A CG 1 A0A1D6HET2 UNP 596 H ATOM 4523 C CD2 . HIS A 1 596 ? 20.025 -16.350 -23.356 1.0 82.97 ? 596 HIS A CD2 1 A0A1D6HET2 UNP 596 H ATOM 4524 N ND1 . HIS A 1 596 ? 18.404 -17.856 -23.375 1.0 82.97 ? 596 HIS A ND1 1 A0A1D6HET2 UNP 596 H ATOM 4525 C CE1 . HIS A 1 596 ? 19.309 -18.199 -24.306 1.0 82.97 ? 596 HIS A CE1 1 A0A1D6HET2 UNP 596 H ATOM 4526 N NE2 . HIS A 1 596 ? 20.315 -17.312 -24.327 1.0 82.97 ? 596 HIS A NE2 1 A0A1D6HET2 UNP 596 H ATOM 4527 N N . CYS A 1 597 ? 15.743 -13.333 -21.013 1.0 84.24 ? 597 CYS A N 1 A0A1D6HET2 UNP 597 C ATOM 4528 C CA . CYS A 1 597 ? 15.029 -12.651 -19.931 1.0 84.24 ? 597 CYS A CA 1 A0A1D6HET2 UNP 597 C ATOM 4529 C C . CYS A 1 597 ? 13.651 -13.288 -19.678 1.0 84.24 ? 597 CYS A C 1 A0A1D6HET2 UNP 597 C ATOM 4530 C CB . CYS A 1 597 ? 14.944 -11.160 -20.271 1.0 84.24 ? 597 CYS A CB 1 A0A1D6HET2 UNP 597 C ATOM 4531 O O . CYS A 1 597 ? 13.305 -13.587 -18.538 1.0 84.24 ? 597 CYS A O 1 A0A1D6HET2 UNP 597 C ATOM 4532 S SG . CYS A 1 597 ? 14.287 -10.244 -18.851 1.0 84.24 ? 597 CYS A SG 1 A0A1D6HET2 UNP 597 C ATOM 4533 N N . LEU A 1 598 ? 12.905 -13.607 -20.743 1.0 84.54 ? 598 LEU A N 1 A0A1D6HET2 UNP 598 L ATOM 4534 C CA . LEU A 1 598 ? 11.590 -14.249 -20.640 1.0 84.54 ? 598 LEU A CA 1 A0A1D6HET2 UNP 598 L ATOM 4535 C C . LEU A 1 598 ? 11.613 -15.608 -19.910 1.0 84.54 ? 598 LEU A C 1 A0A1D6HET2 UNP 598 L ATOM 4536 C CB . LEU A 1 598 ? 10.943 -14.346 -22.035 1.0 84.54 ? 598 LEU A CB 1 A0A1D6HET2 UNP 598 L ATOM 4537 O O . LEU A 1 598 ? 10.848 -15.755 -18.958 1.0 84.54 ? 598 LEU A O 1 A0A1D6HET2 UNP 598 L ATOM 4538 C CG . LEU A 1 598 ? 9.499 -14.888 -22.007 1.0 84.54 ? 598 LEU A CG 1 A0A1D6HET2 UNP 598 L ATOM 4539 C CD1 . LEU A 1 598 ? 8.541 -13.903 -21.338 1.0 84.54 ? 598 LEU A CD1 1 A0A1D6HET2 UNP 598 L ATOM 4540 C CD2 . LEU A 1 598 ? 9.017 -15.136 -23.434 1.0 84.54 ? 598 LEU A CD2 1 A0A1D6HET2 UNP 598 L ATOM 4541 N N . PRO A 1 599 ? 12.450 -16.600 -20.285 1.0 89.57 ? 599 PRO A N 1 A0A1D6HET2 UNP 599 P ATOM 4542 C CA . PRO A 1 599 ? 12.492 -17.874 -19.566 1.0 89.57 ? 599 PRO A CA 1 A0A1D6HET2 UNP 599 P ATOM 4543 C C . PRO A 1 599 ? 12.963 -17.717 -18.115 1.0 89.57 ? 599 PRO A C 1 A0A1D6HET2 UNP 599 P ATOM 4544 C CB . PRO A 1 599 ? 13.404 -18.795 -20.383 1.0 89.57 ? 599 PRO A CB 1 A0A1D6HET2 UNP 599 P ATOM 4545 O O . PRO A 1 599 ? 12.446 -18.410 -17.241 1.0 89.57 ? 599 PRO A O 1 A0A1D6HET2 UNP 599 P ATOM 4546 C CG . PRO A 1 599 ? 14.254 -17.840 -21.214 1.0 89.57 ? 599 PRO A CG 1 A0A1D6HET2 UNP 599 P ATOM 4547 C CD . PRO A 1 599 ? 13.314 -16.661 -21.453 1.0 89.57 ? 599 PRO A CD 1 A0A1D6HET2 UNP 599 P ATOM 4548 N N . LEU A 1 600 ? 13.878 -16.781 -17.830 1.0 90.86 ? 600 LEU A N 1 A0A1D6HET2 UNP 600 L ATOM 4549 C CA . LEU A 1 600 ? 14.288 -16.478 -16.457 1.0 90.86 ? 600 LEU A CA 1 A0A1D6HET2 UNP 600 L ATOM 4550 C C . LEU A 1 600 ? 13.101 -15.934 -15.642 1.0 90.86 ? 600 LEU A C 1 A0A1D6HET2 UNP 600 L ATOM 4551 C CB . LEU A 1 600 ? 15.460 -15.481 -16.493 1.0 90.86 ? 600 LEU A CB 1 A0A1D6HET2 UNP 600 L ATOM 4552 O O . LEU A 1 600 ? 12.790 -16.459 -14.574 1.0 90.86 ? 600 LEU A O 1 A0A1D6HET2 UNP 600 L ATOM 4553 C CG . LEU A 1 600 ? 16.180 -15.357 -15.137 1.0 90.86 ? 600 LEU A CG 1 A0A1D6HET2 UNP 600 L ATOM 4554 C CD1 . LEU A 1 600 ? 17.324 -16.367 -15.027 1.0 90.86 ? 600 LEU A CD1 1 A0A1D6HET2 UNP 600 L ATOM 4555 C CD2 . LEU A 1 600 ? 16.787 -13.968 -14.976 1.0 90.86 ? 600 LEU A CD2 1 A0A1D6HET2 UNP 600 L ATOM 4556 N N . SER A 1 601 ? 12.396 -14.932 -16.170 1.0 89.16 ? 601 SER A N 1 A0A1D6HET2 UNP 601 S ATOM 4557 C CA . SER A 1 601 ? 11.187 -14.373 -15.561 1.0 89.16 ? 601 SER A CA 1 A0A1D6HET2 UNP 601 S ATOM 4558 C C . SER A 1 601 ? 10.088 -15.421 -15.390 1.0 89.16 ? 601 SER A C 1 A0A1D6HET2 UNP 601 S ATOM 4559 C CB . SER A 1 601 ? 10.666 -13.213 -16.412 1.0 89.16 ? 601 SER A CB 1 A0A1D6HET2 UNP 601 S ATOM 4560 O O . SER A 1 601 ? 9.478 -15.480 -14.330 1.0 89.16 ? 601 SER A O 1 A0A1D6HET2 UNP 601 S ATOM 4561 O OG . SER A 1 601 ? 11.478 -12.077 -16.213 1.0 89.16 ? 601 SER A OG 1 A0A1D6HET2 UNP 601 S ATOM 4562 N N . ALA A 1 602 ? 9.862 -16.293 -16.374 1.0 91.02 ? 602 ALA A N 1 A0A1D6HET2 UNP 602 A ATOM 4563 C CA . ALA A 1 602 ? 8.898 -17.386 -16.262 1.0 91.02 ? 602 ALA A CA 1 A0A1D6HET2 UNP 602 A ATOM 4564 C C . ALA A 1 602 ? 9.267 -18.365 -15.132 1.0 91.02 ? 602 ALA A C 1 A0A1D6HET2 UNP 602 A ATOM 4565 C CB . ALA A 1 602 ? 8.799 -18.094 -17.617 1.0 91.02 ? 602 ALA A CB 1 A0A1D6HET2 UNP 602 A ATOM 4566 O O . ALA A 1 602 ? 8.394 -18.785 -14.374 1.0 91.02 ? 602 ALA A O 1 A0A1D6HET2 UNP 602 A ATOM 4567 N N . GLY A 1 603 ? 10.558 -18.669 -14.962 1.0 94.59 ? 603 GLY A N 1 A0A1D6HET2 UNP 603 G ATOM 4568 C CA . GLY A 1 603 ? 11.051 -19.476 -13.845 1.0 94.59 ? 603 GLY A CA 1 A0A1D6HET2 UNP 603 G ATOM 4569 C C . GLY A 1 603 ? 10.779 -18.833 -12.482 1.0 94.59 ? 603 GLY A C 1 A0A1D6HET2 UNP 603 G ATOM 4570 O O . GLY A 1 603 ? 10.283 -19.499 -11.577 1.0 94.59 ? 603 GLY A O 1 A0A1D6HET2 UNP 603 G ATOM 4571 N N . PHE A 1 604 ? 11.030 -17.529 -12.337 1.0 93.38 ? 604 PHE A N 1 A0A1D6HET2 UNP 604 F ATOM 4572 C CA . PHE A 1 604 ? 10.741 -16.803 -11.093 1.0 93.38 ? 604 PHE A CA 1 A0A1D6HET2 UNP 604 F ATOM 4573 C C . PHE A 1 604 ? 9.241 -16.605 -10.838 1.0 93.38 ? 604 PHE A C 1 A0A1D6HET2 UNP 604 F ATOM 4574 C CB . PHE A 1 604 ? 11.487 -15.467 -11.086 1.0 93.38 ? 604 PHE A CB 1 A0A1D6HET2 UNP 604 F ATOM 4575 O O . PHE A 1 604 ? 8.808 -16.645 -9.689 1.0 93.38 ? 604 PHE A O 1 A0A1D6HET2 UNP 604 F ATOM 4576 C CG . PHE A 1 604 ? 12.905 -15.582 -10.562 1.0 93.38 ? 604 PHE A CG 1 A0A1D6HET2 UNP 604 F ATOM 4577 C CD1 . PHE A 1 604 ? 13.152 -15.528 -9.178 1.0 93.38 ? 604 PHE A CD1 1 A0A1D6HET2 UNP 604 F ATOM 4578 C CD2 . PHE A 1 604 ? 13.984 -15.732 -11.451 1.0 93.38 ? 604 PHE A CD2 1 A0A1D6HET2 UNP 604 F ATOM 4579 C CE1 . PHE A 1 604 ? 14.465 -15.623 -8.687 1.0 93.38 ? 604 PHE A CE1 1 A0A1D6HET2 UNP 604 F ATOM 4580 C CE2 . PHE A 1 604 ? 15.299 -15.827 -10.964 1.0 93.38 ? 604 PHE A CE2 1 A0A1D6HET2 UNP 604 F ATOM 4581 C CZ . PHE A 1 604 ? 15.540 -15.773 -9.580 1.0 93.38 ? 604 PHE A CZ 1 A0A1D6HET2 UNP 604 F ATOM 4582 N N . PHE A 1 605 ? 8.433 -16.459 -11.888 1.0 92.49 ? 605 PHE A N 1 A0A1D6HET2 UNP 605 F ATOM 4583 C CA . PHE A 1 605 ? 6.976 -16.475 -11.777 1.0 92.49 ? 605 PHE A CA 1 A0A1D6HET2 UNP 605 F ATOM 4584 C C . PHE A 1 605 ? 6.487 -17.827 -11.242 1.0 92.49 ? 605 PHE A C 1 A0A1D6HET2 UNP 605 F ATOM 4585 C CB . PHE A 1 605 ? 6.368 -16.176 -13.152 1.0 92.49 ? 605 PHE A CB 1 A0A1D6HET2 UNP 605 F ATOM 4586 O O . PHE A 1 605 ? 5.714 -17.879 -10.286 1.0 92.49 ? 605 PHE A O 1 A0A1D6HET2 UNP 605 F ATOM 4587 C CG . PHE A 1 605 ? 4.858 -16.123 -13.143 1.0 92.49 ? 605 PHE A CG 1 A0A1D6HET2 UNP 605 F ATOM 4588 C CD1 . PHE A 1 605 ? 4.103 -17.304 -13.281 1.0 92.49 ? 605 PHE A CD1 1 A0A1D6HET2 UNP 605 F ATOM 4589 C CD2 . PHE A 1 605 ? 4.206 -14.890 -12.979 1.0 92.49 ? 605 PHE A CD2 1 A0A1D6HET2 UNP 605 F ATOM 4590 C CE1 . PHE A 1 605 ? 2.700 -17.252 -13.233 1.0 92.49 ? 605 PHE A CE1 1 A0A1D6HET2 UNP 605 F ATOM 4591 C CE2 . PHE A 1 605 ? 2.803 -14.837 -12.956 1.0 92.49 ? 605 PHE A CE2 1 A0A1D6HET2 UNP 605 F ATOM 4592 C CZ . PHE A 1 605 ? 2.049 -16.018 -13.069 1.0 92.49 ? 605 PHE A CZ 1 A0A1D6HET2 UNP 605 F ATOM 4593 N N . ALA A 1 606 ? 6.983 -18.931 -11.811 1.0 95.03 ? 606 ALA A N 1 A0A1D6HET2 UNP 606 A ATOM 4594 C CA . ALA A 1 606 ? 6.660 -20.276 -11.347 1.0 95.03 ? 606 ALA A CA 1 A0A1D6HET2 UNP 606 A ATOM 4595 C C . ALA A 1 606 ? 7.139 -20.510 -9.907 1.0 95.03 ? 606 ALA A C 1 A0A1D6HET2 UNP 606 A ATOM 4596 C CB . ALA A 1 606 ? 7.264 -21.293 -12.320 1.0 95.03 ? 606 ALA A CB 1 A0A1D6HET2 UNP 606 A ATOM 4597 O O . ALA A 1 606 ? 6.403 -21.092 -9.117 1.0 95.03 ? 606 ALA A O 1 A0A1D6HET2 UNP 606 A ATOM 4598 N N . LEU A 1 607 ? 8.322 -20.003 -9.539 1.0 94.80 ? 607 LEU A N 1 A0A1D6HET2 UNP 607 L ATOM 4599 C CA . LEU A 1 607 ? 8.825 -20.039 -8.165 1.0 94.80 ? 607 LEU A CA 1 A0A1D6HET2 UNP 607 L ATOM 4600 C C . LEU A 1 607 ? 7.887 -19.302 -7.202 1.0 94.80 ? 607 LEU A C 1 A0A1D6HET2 UNP 607 L ATOM 4601 C CB . LEU A 1 607 ? 10.237 -19.428 -8.123 1.0 94.80 ? 607 LEU A CB 1 A0A1D6HET2 UNP 607 L ATOM 4602 O O . LEU A 1 607 ? 7.609 -19.823 -6.127 1.0 94.80 ? 607 LEU A O 1 A0A1D6HET2 UNP 607 L ATOM 4603 C CG . LEU A 1 607 ? 10.891 -19.441 -6.727 1.0 94.80 ? 607 LEU A CG 1 A0A1D6HET2 UNP 607 L ATOM 4604 C CD1 . LEU A 1 607 ? 11.263 -20.858 -6.289 1.0 94.80 ? 607 LEU A CD1 1 A0A1D6HET2 UNP 607 L ATOM 4605 C CD2 . LEU A 1 607 ? 12.155 -18.582 -6.744 1.0 94.80 ? 607 LEU A CD2 1 A0A1D6HET2 UNP 607 L ATOM 4606 N N . ALA A 1 608 ? 7.382 -18.124 -7.580 1.0 90.46 ? 608 ALA A N 1 A0A1D6HET2 UNP 608 A ATOM 4607 C CA . ALA A 1 608 ? 6.446 -17.363 -6.756 1.0 90.46 ? 608 ALA A CA 1 A0A1D6HET2 UNP 608 A ATOM 4608 C C . ALA A 1 608 ? 5.141 -18.135 -6.520 1.0 90.46 ? 608 ALA A C 1 A0A1D6HET2 UNP 608 A ATOM 4609 C CB . ALA A 1 608 ? 6.172 -16.012 -7.428 1.0 90.46 ? 608 ALA A CB 1 A0A1D6HET2 UNP 608 A ATOM 4610 O O . ALA A 1 608 ? 4.694 -18.280 -5.382 1.0 90.46 ? 608 ALA A O 1 A0A1D6HET2 UNP 608 A ATOM 4611 N N . VAL A 1 609 ? 4.560 -18.691 -7.587 1.0 91.76 ? 609 VAL A N 1 A0A1D6HET2 UNP 609 V ATOM 4612 C CA . VAL A 1 609 ? 3.348 -19.517 -7.494 1.0 91.76 ? 609 VAL A CA 1 A0A1D6HET2 UNP 609 V ATOM 4613 C C . VAL A 1 609 ? 3.613 -20.764 -6.651 1.0 91.76 ? 609 VAL A C 1 A0A1D6HET2 UNP 609 V ATOM 4614 C CB . VAL A 1 609 ? 2.828 -19.887 -8.895 1.0 91.76 ? 609 VAL A CB 1 A0A1D6HET2 UNP 609 V ATOM 4615 O O . VAL A 1 609 ? 2.835 -21.067 -5.751 1.0 91.76 ? 609 VAL A O 1 A0A1D6HET2 UNP 609 V ATOM 4616 C CG1 . VAL A 1 609 ? 1.634 -20.849 -8.833 1.0 91.76 ? 609 VAL A CG1 1 A0A1D6HET2 UNP 609 V ATOM 4617 C CG2 . VAL A 1 609 ? 2.370 -18.633 -9.652 1.0 91.76 ? 609 VAL A CG2 1 A0A1D6HET2 UNP 609 V ATOM 4618 N N . LEU A 1 610 ? 4.725 -21.463 -6.888 1.0 94.59 ? 610 LEU A N 1 A0A1D6HET2 UNP 610 L ATOM 4619 C CA . LEU A 1 610 ? 5.077 -22.682 -6.166 1.0 94.59 ? 610 LEU A CA 1 A0A1D6HET2 UNP 610 L ATOM 4620 C C . LEU A 1 610 ? 5.326 -22.415 -4.681 1.0 94.59 ? 610 LEU A C 1 A0A1D6HET2 UNP 610 L ATOM 4621 C CB . LEU A 1 610 ? 6.307 -23.329 -6.823 1.0 94.59 ? 610 LEU A CB 1 A0A1D6HET2 UNP 610 L ATOM 4622 O O . LEU A 1 610 ? 4.842 -23.178 -3.854 1.0 94.59 ? 610 LEU A O 1 A0A1D6HET2 UNP 610 L ATOM 4623 C CG . LEU A 1 610 ? 6.697 -24.684 -6.201 1.0 94.59 ? 610 LEU A CG 1 A0A1D6HET2 UNP 610 L ATOM 4624 C CD1 . LEU A 1 610 ? 5.639 -25.759 -6.464 1.0 94.59 ? 610 LEU A CD1 1 A0A1D6HET2 UNP 610 L ATOM 4625 C CD2 . LEU A 1 610 ? 8.025 -25.155 -6.791 1.0 94.59 ? 610 LEU A CD2 1 A0A1D6HET2 UNP 610 L ATOM 4626 N N . ALA A 1 611 ? 6.033 -21.340 -4.328 1.0 90.06 ? 611 ALA A N 1 A0A1D6HET2 UNP 611 A ATOM 4627 C CA . ALA A 1 611 ? 6.259 -20.961 -2.937 1.0 90.06 ? 611 ALA A CA 1 A0A1D6HET2 UNP 611 A ATOM 4628 C C . ALA A 1 611 ? 4.929 -20.731 -2.207 1.0 90.06 ? 611 ALA A C 1 A0A1D6HET2 UNP 611 A ATOM 4629 C CB . ALA A 1 611 ? 7.140 -19.709 -2.906 1.0 90.06 ? 611 ALA A CB 1 A0A1D6HET2 UNP 611 A ATOM 4630 O O . ALA A 1 611 ? 4.731 -21.240 -1.105 1.0 90.06 ? 611 ALA A O 1 A0A1D6HET2 UNP 611 A ATOM 4631 N N . ASN A 1 612 ? 3.976 -20.054 -2.847 1.0 86.27 ? 612 ASN A N 1 A0A1D6HET2 UNP 612 N ATOM 4632 C CA . ASN A 1 612 ? 2.653 -19.864 -2.264 1.0 86.27 ? 612 ASN A CA 1 A0A1D6HET2 UNP 612 N ATOM 4633 C C . ASN A 1 612 ? 1.849 -21.174 -2.185 1.0 86.27 ? 612 ASN A C 1 A0A1D6HET2 UNP 612 N ATOM 4634 C CB . ASN A 1 612 ? 1.928 -18.764 -3.036 1.0 86.27 ? 612 ASN A CB 1 A0A1D6HET2 UNP 612 N ATOM 4635 O O . ASN A 1 612 ? 1.288 -21.480 -1.135 1.0 86.27 ? 612 ASN A O 1 A0A1D6HET2 UNP 612 N ATOM 4636 C CG . ASN A 1 612 ? 2.493 -17.386 -2.759 1.0 86.27 ? 612 ASN A CG 1 A0A1D6HET2 UNP 612 N ATOM 4637 N ND2 . ASN A 1 612 ? 2.586 -16.543 -3.754 1.0 86.27 ? 612 ASN A ND2 1 A0A1D6HET2 UNP 612 N ATOM 4638 O OD1 . ASN A 1 612 ? 2.831 -17.049 -1.635 1.0 86.27 ? 612 ASN A OD1 1 A0A1D6HET2 UNP 612 N ATOM 4639 N N . VAL A 1 613 ? 1.855 -22.013 -3.223 1.0 90.40 ? 613 VAL A N 1 A0A1D6HET2 UNP 613 V ATOM 4640 C CA . VAL A 1 613 ? 1.216 -23.342 -3.167 1.0 90.40 ? 613 VAL A CA 1 A0A1D6HET2 UNP 613 V ATOM 4641 C C . VAL A 1 613 ? 1.809 -24.185 -2.036 1.0 90.40 ? 613 VAL A C 1 A0A1D6HET2 UNP 613 V ATOM 4642 C CB . VAL A 1 613 ? 1.353 -24.083 -4.510 1.0 90.40 ? 613 VAL A CB 1 A0A1D6HET2 UNP 613 V ATOM 4643 O O . VAL A 1 613 ? 1.075 -24.735 -1.220 1.0 90.40 ? 613 VAL A O 1 A0A1D6HET2 UNP 613 V ATOM 4644 C CG1 . VAL A 1 613 ? 0.897 -25.548 -4.424 1.0 90.40 ? 613 VAL A CG1 1 A0A1D6HET2 UNP 613 V ATOM 4645 C CG2 . VAL A 1 613 ? 0.503 -23.425 -5.601 1.0 90.40 ? 613 VAL A CG2 1 A0A1D6HET2 UNP 613 V ATOM 4646 N N . MET A 1 614 ? 3.139 -24.256 -1.942 1.0 90.87 ? 614 MET A N 1 A0A1D6HET2 UNP 614 M ATOM 4647 C CA . MET A 1 614 ? 3.839 -24.975 -0.878 1.0 90.87 ? 614 MET A CA 1 A0A1D6HET2 UNP 614 M ATOM 4648 C C . MET A 1 614 ? 3.422 -24.459 0.489 1.0 90.87 ? 614 MET A C 1 A0A1D6HET2 UNP 614 M ATOM 4649 C CB . MET A 1 614 ? 5.356 -24.797 -1.011 1.0 90.87 ? 614 MET A CB 1 A0A1D6HET2 UNP 614 M ATOM 4650 O O . MET A 1 614 ? 3.140 -25.246 1.385 1.0 90.87 ? 614 MET A O 1 A0A1D6HET2 UNP 614 M ATOM 4651 C CG . MET A 1 614 ? 5.961 -25.679 -2.101 1.0 90.87 ? 614 MET A CG 1 A0A1D6HET2 UNP 614 M ATOM 4652 S SD . MET A 1 614 ? 7.754 -25.472 -2.291 1.0 90.87 ? 614 MET A SD 1 A0A1D6HET2 UNP 614 M ATOM 4653 C CE . MET A 1 614 ? 8.340 -26.056 -0.676 1.0 90.87 ? 614 MET A CE 1 A0A1D6HET2 UNP 614 M ATOM 4654 N N . LYS A 1 615 ? 3.355 -23.140 0.649 1.0 82.24 ? 615 LYS A N 1 A0A1D6HET2 UNP 615 K ATOM 4655 C CA . LYS A 1 615 ? 2.969 -22.529 1.909 1.0 82.24 ? 615 LYS A CA 1 A0A1D6HET2 UNP 615 K ATOM 4656 C C . LYS A 1 615 ? 1.537 -22.866 2.331 1.0 82.24 ? 615 LYS A C 1 A0A1D6HET2 UNP 615 K ATOM 4657 C CB . LYS A 1 615 ? 3.235 -21.032 1.789 1.0 82.24 ? 615 LYS A CB 1 A0A1D6HET2 UNP 615 K ATOM 4658 O O . LYS A 1 615 ? 1.298 -22.952 3.528 1.0 82.24 ? 615 LYS A O 1 A0A1D6HET2 UNP 615 K ATOM 4659 C CG . LYS A 1 615 ? 2.930 -20.354 3.111 1.0 82.24 ? 615 LYS A CG 1 A0A1D6HET2 UNP 615 K ATOM 4660 C CD . LYS A 1 615 ? 3.612 -18.997 3.184 1.0 82.24 ? 615 LYS A CD 1 A0A1D6HET2 UNP 615 K ATOM 4661 C CE . LYS A 1 615 ? 3.100 -18.453 4.497 1.0 82.24 ? 615 LYS A CE 1 A0A1D6HET2 UNP 615 K ATOM 4662 N NZ . LYS A 1 615 ? 3.903 -17.333 5.008 1.0 82.24 ? 615 LYS A NZ 1 A0A1D6HET2 UNP 615 K ATOM 4663 N N . ASP A 1 616 ? 0.619 -23.067 1.388 1.0 81.25 ? 616 ASP A N 1 A0A1D6HET2 UNP 616 D ATOM 4664 C CA . ASP A 1 616 ? -0.765 -23.462 1.686 1.0 81.25 ? 616 ASP A CA 1 A0A1D6HET2 UNP 616 D ATOM 4665 C C . ASP A 1 616 ? -0.960 -24.965 1.901 1.0 81.25 ? 616 ASP A C 1 A0A1D6HET2 UNP 616 D ATOM 4666 C CB . ASP A 1 616 ? -1.693 -22.979 0.567 1.0 81.25 ? 616 ASP A CB 1 A0A1D6HET2 UNP 616 D ATOM 4667 O O . ASP A 1 616 ? -1.832 -25.372 2.665 1.0 81.25 ? 616 ASP A O 1 A0A1D6HET2 UNP 616 D ATOM 4668 C CG . ASP A 1 616 ? -2.117 -21.530 0.759 1.0 81.25 ? 616 ASP A CG 1 A0A1D6HET2 UNP 616 D ATOM 4669 O OD1 . ASP A 1 616 ? -2.127 -21.020 1.904 1.0 81.25 ? 616 ASP A OD1 1 A0A1D6HET2 UNP 616 D ATOM 4670 O OD2 . ASP A 1 616 ? -2.515 -20.886 -0.236 1.0 81.25 ? 616 ASP A OD2 1 A0A1D6HET2 UNP 616 D ATOM 4671 N N . VAL A 1 617 ? -0.168 -25.794 1.224 1.0 88.59 ? 617 VAL A N 1 A0A1D6HET2 UNP 617 V ATOM 4672 C CA . VAL A 1 617 ? -0.284 -27.257 1.304 1.0 88.59 ? 617 VAL A CA 1 A0A1D6HET2 UNP 617 V ATOM 4673 C C . VAL A 1 617 ? 0.501 -27.821 2.490 1.0 88.59 ? 617 VAL A C 1 A0A1D6HET2 UNP 617 V ATOM 4674 C CB . VAL A 1 617 ? 0.157 -27.881 -0.034 1.0 88.59 ? 617 VAL A CB 1 A0A1D6HET2 UNP 617 V ATOM 4675 O O . VAL A 1 617 ? 0.118 -28.842 3.064 1.0 88.59 ? 617 VAL A O 1 A0A1D6HET2 UNP 617 V ATOM 4676 C CG1 . VAL A 1 617 ? 0.190 -29.414 0.002 1.0 88.59 ? 617 VAL A CG1 1 A0A1D6HET2 UNP 617 V ATOM 4677 C CG2 . VAL A 1 617 ? -0.805 -27.480 -1.163 1.0 88.59 ? 617 VAL A CG2 1 A0A1D6HET2 UNP 617 V ATOM 4678 N N . LEU A 1 618 ? 1.612 -27.184 2.868 1.0 88.86 ? 618 LEU A N 1 A0A1D6HET2 UNP 618 L ATOM 4679 C CA . LEU A 1 618 ? 2.469 -27.673 3.941 1.0 88.86 ? 618 LEU A CA 1 A0A1D6HET2 UNP 618 L ATOM 4680 C C . LEU A 1 618 ? 1.824 -27.492 5.327 1.0 88.86 ? 618 LEU A C 1 A0A1D6HET2 UNP 618 L ATOM 4681 C CB . LEU A 1 618 ? 3.851 -27.000 3.887 1.0 88.86 ? 618 LEU A CB 1 A0A1D6HET2 UNP 618 L ATOM 4682 O O . LEU A 1 618 ? 1.138 -26.502 5.580 1.0 88.86 ? 618 LEU A O 1 A0A1D6HET2 UNP 618 L ATOM 4683 C CG . LEU A 1 618 ? 4.755 -27.531 2.758 1.0 88.86 ? 618 LEU A CG 1 A0A1D6HET2 UNP 618 L ATOM 4684 C CD1 . LEU A 1 618 ? 5.964 -26.611 2.593 1.0 88.86 ? 618 LEU A CD1 1 A0A1D6HET2 UNP 618 L ATOM 4685 C CD2 . LEU A 1 618 ? 5.285 -28.935 3.067 1.0 88.86 ? 618 LEU A CD2 1 A0A1D6HET2 UNP 618 L ATOM 4686 N N . PRO A 1 619 ? 2.119 -28.396 6.282 1.0 84.15 ? 619 PRO A N 1 A0A1D6HET2 UNP 619 P ATOM 4687 C CA . PRO A 1 619 ? 1.704 -28.232 7.671 1.0 84.15 ? 619 PRO A CA 1 A0A1D6HET2 UNP 619 P ATOM 4688 C C . PRO A 1 619 ? 2.224 -26.914 8.276 1.0 84.15 ? 619 PRO A C 1 A0A1D6HET2 UNP 619 P ATOM 4689 C CB . PRO A 1 619 ? 2.275 -29.437 8.426 1.0 84.15 ? 619 PRO A CB 1 A0A1D6HET2 UNP 619 P ATOM 4690 O O . PRO A 1 619 ? 3.337 -26.496 7.932 1.0 84.15 ? 619 PRO A O 1 A0A1D6HET2 UNP 619 P ATOM 4691 C CG . PRO A 1 619 ? 2.519 -30.481 7.338 1.0 84.15 ? 619 PRO A CG 1 A0A1D6HET2 UNP 619 P ATOM 4692 C CD . PRO A 1 619 ? 2.827 -29.651 6.098 1.0 84.15 ? 619 PRO A CD 1 A0A1D6HET2 UNP 619 P ATOM 4693 N N . PRO A 1 620 ? 1.531 -26.324 9.273 1.0 77.96 ? 620 PRO A N 1 A0A1D6HET2 UNP 620 P ATOM 4694 C CA . PRO A 1 620 ? 1.894 -25.028 9.867 1.0 77.96 ? 620 PRO A CA 1 A0A1D6HET2 UNP 620 P ATOM 4695 C C . PRO A 1 620 ? 3.351 -24.944 10.348 1.0 77.96 ? 620 PRO A C 1 A0A1D6HET2 UNP 620 P ATOM 4696 C CB . PRO A 1 620 ? 0.926 -24.837 11.042 1.0 77.96 ? 620 PRO A CB 1 A0A1D6HET2 UNP 620 P ATOM 4697 O O . PRO A 1 620 ? 4.006 -23.909 10.229 1.0 77.96 ? 620 PRO A O 1 A0A1D6HET2 UNP 620 P ATOM 4698 C CG . PRO A 1 620 ? -0.298 -25.660 10.648 1.0 77.96 ? 620 PRO A CG 1 A0A1D6HET2 UNP 620 P ATOM 4699 C CD . PRO A 1 620 ? 0.285 -26.816 9.842 1.0 77.96 ? 620 PRO A CD 1 A0A1D6HET2 UNP 620 P ATOM 4700 N N . ARG A 1 621 ? 3.897 -26.070 10.837 1.0 82.49 ? 621 ARG A N 1 A0A1D6HET2 UNP 621 R ATOM 4701 C CA . ARG A 1 621 ? 5.293 -26.184 11.293 1.0 82.49 ? 621 ARG A CA 1 A0A1D6HET2 UNP 621 R ATOM 4702 C C . ARG A 1 621 ? 6.322 -25.900 10.197 1.0 82.49 ? 621 ARG A C 1 A0A1D6HET2 UNP 621 R ATOM 4703 C CB . ARG A 1 621 ? 5.557 -27.583 11.871 1.0 82.49 ? 621 ARG A CB 1 A0A1D6HET2 UNP 621 R ATOM 4704 O O . ARG A 1 621 ? 7.385 -25.378 10.517 1.0 82.49 ? 621 ARG A O 1 A0A1D6HET2 UNP 621 R ATOM 4705 C CG . ARG A 1 621 ? 4.840 -27.824 13.206 1.0 82.49 ? 621 ARG A CG 1 A0A1D6HET2 UNP 621 R ATOM 4706 C CD . ARG A 1 621 ? 5.291 -29.165 13.798 1.0 82.49 ? 621 ARG A CD 1 A0A1D6HET2 UNP 621 R ATOM 4707 N NE . ARG A 1 621 ? 4.665 -29.424 15.108 1.0 82.49 ? 621 ARG A NE 1 A0A1D6HET2 UNP 621 R ATOM 4708 N NH1 . ARG A 1 621 ? 5.569 -31.510 15.459 1.0 82.49 ? 621 ARG A NH1 1 A0A1D6HET2 UNP 621 R ATOM 4709 N NH2 . ARG A 1 621 ? 4.214 -30.624 16.992 1.0 82.49 ? 621 ARG A NH2 1 A0A1D6HET2 UNP 621 R ATOM 4710 C CZ . ARG A 1 621 ? 4.818 -30.514 15.843 1.0 82.49 ? 621 ARG A CZ 1 A0A1D6HET2 UNP 621 R ATOM 4711 N N . TYR A 1 622 ? 6.017 -26.243 8.946 1.0 85.22 ? 622 TYR A N 1 A0A1D6HET2 UNP 622 Y ATOM 4712 C CA . TYR A 1 622 ? 6.895 -26.024 7.793 1.0 85.22 ? 622 TYR A CA 1 A0A1D6HET2 UNP 622 Y ATOM 4713 C C . TYR A 1 622 ? 6.488 -24.779 7.002 1.0 85.22 ? 622 TYR A C 1 A0A1D6HET2 UNP 622 Y ATOM 4714 C CB . TYR A 1 622 ? 6.902 -27.272 6.903 1.0 85.22 ? 622 TYR A CB 1 A0A1D6HET2 UNP 622 Y ATOM 4715 O O . TYR A 1 622 ? 7.356 -24.029 6.563 1.0 85.22 ? 622 TYR A O 1 A0A1D6HET2 UNP 622 Y ATOM 4716 C CG . TYR A 1 622 ? 7.398 -28.524 7.600 1.0 85.22 ? 622 TYR A CG 1 A0A1D6HET2 UNP 622 Y ATOM 4717 C CD1 . TYR A 1 622 ? 8.765 -28.663 7.913 1.0 85.22 ? 622 TYR A CD1 1 A0A1D6HET2 UNP 622 Y ATOM 4718 C CD2 . TYR A 1 622 ? 6.493 -29.549 7.936 1.0 85.22 ? 622 TYR A CD2 1 A0A1D6HET2 UNP 622 Y ATOM 4719 C CE1 . TYR A 1 622 ? 9.230 -29.827 8.556 1.0 85.22 ? 622 TYR A CE1 1 A0A1D6HET2 UNP 622 Y ATOM 4720 C CE2 . TYR A 1 622 ? 6.953 -30.713 8.580 1.0 85.22 ? 622 TYR A CE2 1 A0A1D6HET2 UNP 622 Y ATOM 4721 O OH . TYR A 1 622 ? 8.753 -31.982 9.510 1.0 85.22 ? 622 TYR A OH 1 A0A1D6HET2 UNP 622 Y ATOM 4722 C CZ . TYR A 1 622 ? 8.321 -30.856 8.888 1.0 85.22 ? 622 TYR A CZ 1 A0A1D6HET2 UNP 622 Y ATOM 4723 N N . ALA A 1 623 ? 5.183 -24.505 6.893 1.0 76.58 ? 623 ALA A N 1 A0A1D6HET2 UNP 623 A ATOM 4724 C CA . ALA A 1 623 ? 4.643 -23.337 6.196 1.0 76.58 ? 623 ALA A CA 1 A0A1D6HET2 UNP 623 A ATOM 4725 C C . ALA A 1 623 ? 5.194 -22.004 6.737 1.0 76.58 ? 623 ALA A C 1 A0A1D6HET2 UNP 623 A ATOM 4726 C CB . ALA A 1 623 ? 3.118 -23.386 6.314 1.0 76.58 ? 623 ALA A CB 1 A0A1D6HET2 UNP 623 A ATOM 4727 O O . ALA A 1 623 ? 5.412 -21.068 5.967 1.0 76.58 ? 623 ALA A O 1 A0A1D6HET2 UNP 623 A ATOM 4728 N N . ARG A 1 624 ? 5.491 -21.930 8.044 1.0 79.37 ? 624 ARG A N 1 A0A1D6HET2 UNP 624 R ATOM 4729 C CA . ARG A 1 624 ? 6.101 -20.750 8.684 1.0 79.37 ? 624 ARG A CA 1 A0A1D6HET2 UNP 624 R ATOM 4730 C C . ARG A 1 624 ? 7.503 -20.395 8.178 1.0 79.37 ? 624 ARG A C 1 A0A1D6HET2 UNP 624 R ATOM 4731 C CB . ARG A 1 624 ? 6.095 -20.919 10.212 1.0 79.37 ? 624 ARG A CB 1 A0A1D6HET2 UNP 624 R ATOM 4732 O O . ARG A 1 624 ? 7.945 -19.278 8.407 1.0 79.37 ? 624 ARG A O 1 A0A1D6HET2 UNP 624 R ATOM 4733 C CG . ARG A 1 624 ? 7.076 -21.993 10.708 1.0 79.37 ? 624 ARG A CG 1 A0A1D6HET2 UNP 624 R ATOM 4734 C CD . ARG A 1 624 ? 6.949 -22.161 12.223 1.0 79.37 ? 624 ARG A CD 1 A0A1D6HET2 UNP 624 R ATOM 4735 N NE . ARG A 1 624 ? 7.890 -23.170 12.736 1.0 79.37 ? 624 ARG A NE 1 A0A1D6HET2 UNP 624 R ATOM 4736 N NH1 . ARG A 1 624 ? 7.477 -22.840 14.970 1.0 79.37 ? 624 ARG A NH1 1 A0A1D6HET2 UNP 624 R ATOM 4737 N NH2 . ARG A 1 624 ? 9.043 -24.295 14.349 1.0 79.37 ? 624 ARG A NH2 1 A0A1D6HET2 UNP 624 R ATOM 4738 C CZ . ARG A 1 624 ? 8.130 -23.432 14.009 1.0 79.37 ? 624 ARG A CZ 1 A0A1D6HET2 UNP 624 R ATOM 4739 N N . TYR A 1 625 ? 8.196 -21.321 7.514 1.0 84.81 ? 625 TYR A N 1 A0A1D6HET2 UNP 625 Y ATOM 4740 C CA . TYR A 1 625 ? 9.535 -21.098 6.956 1.0 84.81 ? 625 TYR A CA 1 A0A1D6HET2 UNP 625 Y ATOM 4741 C C . TYR A 1 625 ? 9.526 -20.853 5.447 1.0 84.81 ? 625 TYR A C 1 A0A1D6HET2 UNP 625 Y ATOM 4742 C CB . TYR A 1 625 ? 10.432 -22.293 7.290 1.0 84.81 ? 625 TYR A CB 1 A0A1D6HET2 UNP 625 Y ATOM 4743 O O . TYR A 1 625 ? 10.568 -20.540 4.874 1.0 84.81 ? 625 TYR A O 1 A0A1D6HET2 UNP 625 Y ATOM 4744 C CG . TYR A 1 625 ? 10.598 -22.547 8.772 1.0 84.81 ? 625 TYR A CG 1 A0A1D6HET2 UNP 625 Y ATOM 4745 C CD1 . TYR A 1 625 ? 11.306 -21.622 9.563 1.0 84.81 ? 625 TYR A CD1 1 A0A1D6HET2 UNP 625 Y ATOM 4746 C CD2 . TYR A 1 625 ? 10.069 -23.714 9.352 1.0 84.81 ? 625 TYR A CD2 1 A0A1D6HET2 UNP 625 Y ATOM 4747 C CE1 . TYR A 1 625 ? 11.503 -21.871 10.933 1.0 84.81 ? 625 TYR A CE1 1 A0A1D6HET2 UNP 625 Y ATOM 4748 C CE2 . TYR A 1 625 ? 10.274 -23.975 10.718 1.0 84.81 ? 625 TYR A CE2 1 A0A1D6HET2 UNP 625 Y ATOM 4749 O OH . TYR A 1 625 ? 11.211 -23.316 12.820 1.0 84.81 ? 625 TYR A OH 1 A0A1D6HET2 UNP 625 Y ATOM 4750 C CZ . TYR A 1 625 ? 10.997 -23.055 11.506 1.0 84.81 ? 625 TYR A CZ 1 A0A1D6HET2 UNP 625 Y ATOM 4751 N N . VAL A 1 626 ? 8.374 -21.009 4.787 1.0 87.43 ? 626 VAL A N 1 A0A1D6HET2 UNP 626 V ATOM 4752 C CA . VAL A 1 626 ? 8.279 -20.795 3.343 1.0 87.43 ? 626 VAL A CA 1 A0A1D6HET2 UNP 626 V ATOM 4753 C C . VAL A 1 626 ? 8.344 -19.292 3.066 1.0 87.43 ? 626 VAL A C 1 A0A1D6HET2 UNP 626 V ATOM 4754 C CB . VAL A 1 626 ? 7.019 -21.424 2.737 1.0 87.43 ? 626 VAL A CB 1 A0A1D6HET2 UNP 626 V ATOM 4755 O O . VAL A 1 626 ? 7.524 -18.542 3.611 1.0 87.43 ? 626 VAL A O 1 A0A1D6HET2 UNP 626 V ATOM 4756 C CG1 . VAL A 1 626 ? 7.011 -21.246 1.217 1.0 87.43 ? 626 VAL A CG1 1 A0A1D6HET2 UNP 626 V ATOM 4757 C CG2 . VAL A 1 626 ? 6.961 -22.931 3.014 1.0 87.43 ? 626 VAL A CG2 1 A0A1D6HET2 UNP 626 V ATOM 4758 N N . PRO A 1 627 ? 9.310 -18.836 2.250 1.0 86.82 ? 627 PRO A N 1 A0A1D6HET2 UNP 627 P ATOM 4759 C CA . PRO A 1 627 ? 9.531 -17.419 2.045 1.0 86.82 ? 627 PRO A CA 1 A0A1D6HET2 UNP 627 P ATOM 4760 C C . PRO A 1 627 ? 8.403 -16.788 1.228 1.0 86.82 ? 627 PRO A C 1 A0A1D6HET2 UNP 627 P ATOM 4761 C CB . PRO A 1 627 ? 10.889 -17.322 1.360 1.0 86.82 ? 627 PRO A CB 1 A0A1D6HET2 UNP 627 P ATOM 4762 O O . PRO A 1 627 ? 7.720 -17.447 0.445 1.0 86.82 ? 627 PRO A O 1 A0A1D6HET2 UNP 627 P ATOM 4763 C CG . PRO A 1 627 ? 10.950 -18.611 0.541 1.0 86.82 ? 627 PRO A CG 1 A0A1D6HET2 UNP 627 P ATOM 4764 C CD . PRO A 1 627 ? 10.278 -19.609 1.480 1.0 86.82 ? 627 PRO A CD 1 A0A1D6HET2 UNP 627 P ATOM 4765 N N . LEU A 1 628 ? 8.221 -15.487 1.426 1.0 82.02 ? 628 LEU A N 1 A0A1D6HET2 UNP 628 L ATOM 4766 C CA . LEU A 1 628 ? 7.186 -14.687 0.784 1.0 82.02 ? 628 LEU A CA 1 A0A1D6HET2 UNP 628 L ATOM 4767 C C . LEU A 1 628 ? 7.737 -14.081 -0.519 1.0 82.02 ? 628 LEU A C 1 A0A1D6HET2 UNP 628 L ATOM 4768 C CB . LEU A 1 628 ? 6.713 -13.608 1.772 1.0 82.02 ? 628 LEU A CB 1 A0A1D6HET2 UNP 628 L ATOM 4769 O O . LEU A 1 628 ? 8.624 -13.223 -0.440 1.0 82.02 ? 628 LEU A O 1 A0A1D6HET2 UNP 628 L ATOM 4770 C CG . LEU A 1 628 ? 6.114 -14.176 3.072 1.0 82.02 ? 628 LEU A CG 1 A0A1D6HET2 UNP 628 L ATOM 4771 C CD1 . LEU A 1 628 ? 5.773 -13.034 4.025 1.0 82.02 ? 628 LEU A CD1 1 A0A1D6HET2 UNP 628 L ATOM 4772 C CD2 . LEU A 1 628 ? 4.859 -15.013 2.810 1.0 82.02 ? 628 LEU A CD2 1 A0A1D6HET2 UNP 628 L ATOM 4773 N N . PRO A 1 629 ? 7.225 -14.467 -1.704 1.0 85.73 ? 629 PRO A N 1 A0A1D6HET2 UNP 629 P ATOM 4774 C CA . PRO A 1 629 ? 7.796 -14.042 -2.984 1.0 85.73 ? 629 PRO A CA 1 A0A1D6HET2 UNP 629 P ATOM 4775 C C . PRO A 1 629 ? 7.857 -12.523 -3.162 1.0 85.73 ? 629 PRO A C 1 A0A1D6HET2 UNP 629 P ATOM 4776 C CB . PRO A 1 629 ? 6.916 -14.681 -4.058 1.0 85.73 ? 629 PRO A CB 1 A0A1D6HET2 UNP 629 P ATOM 4777 O O . PRO A 1 629 ? 8.854 -12.000 -3.653 1.0 85.73 ? 629 PRO A O 1 A0A1D6HET2 UNP 629 P ATOM 4778 C CG . PRO A 1 629 ? 6.366 -15.923 -3.370 1.0 85.73 ? 629 PRO A CG 1 A0A1D6HET2 UNP 629 P ATOM 4779 C CD . PRO A 1 629 ? 6.182 -15.465 -1.931 1.0 85.73 ? 629 PRO A CD 1 A0A1D6HET2 UNP 629 P ATOM 4780 N N . THR A 1 630 ? 6.836 -11.792 -2.714 1.0 77.40 ? 630 THR A N 1 A0A1D6HET2 UNP 630 T ATOM 4781 C CA . THR A 1 630 ? 6.790 -10.329 -2.873 1.0 77.40 ? 630 THR A CA 1 A0A1D6HET2 UNP 630 T ATOM 4782 C C . THR A 1 630 ? 7.784 -9.619 -1.958 1.0 77.40 ? 630 THR A C 1 A0A1D6HET2 UNP 630 T ATOM 4783 C CB . THR A 1 630 ? 5.362 -9.801 -2.685 1.0 77.40 ? 630 THR A CB 1 A0A1D6HET2 UNP 630 T ATOM 4784 O O . THR A 1 630 ? 8.466 -8.697 -2.403 1.0 77.40 ? 630 THR A O 1 A0A1D6HET2 UNP 630 T ATOM 4785 C CG2 . THR A 1 630 ? 5.170 -8.429 -3.316 1.0 77.40 ? 630 THR A CG2 1 A0A1D6HET2 UNP 630 T ATOM 4786 O OG1 . THR A 1 630 ? 4.556 -10.626 -3.465 1.0 77.40 ? 630 THR A OG1 1 A0A1D6HET2 UNP 630 T ATOM 4787 N N . ALA A 1 631 ? 7.965 -10.098 -0.723 1.0 80.49 ? 631 ALA A N 1 A0A1D6HET2 UNP 631 A ATOM 4788 C CA . ALA A 1 631 ? 9.018 -9.600 0.165 1.0 80.49 ? 631 ALA A CA 1 A0A1D6HET2 UNP 631 A ATOM 4789 C C . ALA A 1 631 ? 10.416 -9.897 -0.407 1.0 80.49 ? 631 ALA A C 1 A0A1D6HET2 UNP 631 A ATOM 4790 C CB . ALA A 1 631 ? 8.832 -10.214 1.555 1.0 80.49 ? 631 ALA A CB 1 A0A1D6HET2 UNP 631 A ATOM 4791 O O . ALA A 1 631 ? 11.297 -9.040 -0.367 1.0 80.49 ? 631 ALA A O 1 A0A1D6HET2 UNP 631 A ATOM 4792 N N . MET A 1 632 ? 10.603 -11.074 -1.018 1.0 87.59 ? 632 MET A N 1 A0A1D6HET2 UNP 632 M ATOM 4793 C CA . MET A 1 632 ? 11.835 -11.411 -1.740 1.0 87.59 ? 632 MET A CA 1 A0A1D6HET2 UNP 632 M ATOM 4794 C C . MET A 1 632 ? 12.059 -10.545 -2.985 1.0 87.59 ? 632 MET A C 1 A0A1D6HET2 UNP 632 M ATOM 4795 C CB . MET A 1 632 ? 11.816 -12.872 -2.206 1.0 87.59 ? 632 MET A CB 1 A0A1D6HET2 UNP 632 M ATOM 4796 O O . MET A 1 632 ? 13.205 -10.357 -3.385 1.0 87.59 ? 632 MET A O 1 A0A1D6HET2 UNP 632 M ATOM 4797 C CG . MET A 1 632 ? 11.889 -13.907 -1.088 1.0 87.59 ? 632 MET A CG 1 A0A1D6HET2 UNP 632 M ATOM 4798 S SD . MET A 1 632 ? 11.636 -15.595 -1.687 1.0 87.59 ? 632 MET A SD 1 A0A1D6HET2 UNP 632 M ATOM 4799 C CE . MET A 1 632 ? 13.127 -15.797 -2.681 1.0 87.59 ? 632 MET A CE 1 A0A1D6HET2 UNP 632 M ATOM 4800 N N . ALA A 1 633 ? 11.001 -10.037 -3.621 1.0 84.91 ? 633 ALA A N 1 A0A1D6HET2 UNP 633 A ATOM 4801 C CA . ALA A 1 633 ? 11.098 -9.297 -4.874 1.0 84.91 ? 633 ALA A CA 1 A0A1D6HET2 UNP 633 A ATOM 4802 C C . ALA A 1 633 ? 11.651 -7.877 -4.693 1.0 84.91 ? 633 ALA A C 1 A0A1D6HET2 UNP 633 A ATOM 4803 C CB . ALA A 1 633 ? 9.719 -9.259 -5.535 1.0 84.91 ? 633 ALA A CB 1 A0A1D6HET2 UNP 633 A ATOM 4804 O O . ALA A 1 633 ? 12.379 -7.401 -5.560 1.0 84.91 ? 633 ALA A O 1 A0A1D6HET2 UNP 633 A ATOM 4805 N N . VAL A 1 634 ? 11.344 -7.194 -3.585 1.0 79.04 ? 634 VAL A N 1 A0A1D6HET2 UNP 634 V ATOM 4806 C CA . VAL A 1 634 ? 11.757 -5.791 -3.369 1.0 79.04 ? 634 VAL A CA 1 A0A1D6HET2 UNP 634 V ATOM 4807 C C . VAL A 1 634 ? 13.283 -5.594 -3.458 1.0 79.04 ? 634 VAL A C 1 A0A1D6HET2 UNP 634 V ATOM 4808 C CB . VAL A 1 634 ? 11.183 -5.217 -2.055 1.0 79.04 ? 634 VAL A CB 1 A0A1D6HET2 UNP 634 V ATOM 4809 O O . VAL A 1 634 ? 13.726 -4.716 -4.210 1.0 79.04 ? 634 VAL A O 1 A0A1D6HET2 UNP 634 V ATOM 4810 C CG1 . VAL A 1 634 ? 11.591 -3.755 -1.838 1.0 79.04 ? 634 VAL A CG1 1 A0A1D6HET2 UNP 634 V ATOM 4811 C CG2 . VAL A 1 634 ? 9.658 -5.273 -2.057 1.0 79.04 ? 634 VAL A CG2 1 A0A1D6HET2 UNP 634 V ATOM 4812 N N . PRO A 1 635 ? 14.122 -6.421 -2.800 1.0 87.37 ? 635 PRO A N 1 A0A1D6HET2 UNP 635 P ATOM 4813 C CA . PRO A 1 635 ? 15.573 -6.309 -2.914 1.0 87.37 ? 635 PRO A CA 1 A0A1D6HET2 UNP 635 P ATOM 4814 C C . PRO A 1 635 ? 16.115 -6.409 -4.340 1.0 87.37 ? 635 PRO A C 1 A0A1D6HET2 UNP 635 P ATOM 4815 C CB . PRO A 1 635 ? 16.157 -7.435 -2.069 1.0 87.37 ? 635 PRO A CB 1 A0A1D6HET2 UNP 635 P ATOM 4816 O O . PRO A 1 635 ? 17.158 -5.819 -4.605 1.0 87.37 ? 635 PRO A O 1 A0A1D6HET2 UNP 635 P ATOM 4817 C CG . PRO A 1 635 ? 15.055 -7.792 -1.087 1.0 87.37 ? 635 PRO A CG 1 A0A1D6HET2 UNP 635 P ATOM 4818 C CD . PRO A 1 635 ? 13.773 -7.426 -1.806 1.0 87.37 ? 635 PRO A CD 1 A0A1D6HET2 UNP 635 P ATOM 4819 N N . PHE A 1 636 ? 15.427 -7.086 -5.274 1.0 86.81 ? 636 PHE A N 1 A0A1D6HET2 UNP 636 F ATOM 4820 C CA . PHE A 1 636 ? 15.922 -7.276 -6.648 1.0 86.81 ? 636 PHE A CA 1 A0A1D6HET2 UNP 636 F ATOM 4821 C C . PHE A 1 636 ? 16.205 -5.949 -7.357 1.0 86.81 ? 636 PHE A C 1 A0A1D6HET2 UNP 636 F ATOM 4822 C CB . PHE A 1 636 ? 14.951 -8.129 -7.489 1.0 86.81 ? 636 PHE A CB 1 A0A1D6HET2 UNP 636 F ATOM 4823 O O . PHE A 1 636 ? 17.142 -5.874 -8.153 1.0 86.81 ? 636 PHE A O 1 A0A1D6HET2 UNP 636 F ATOM 4824 C CG . PHE A 1 636 ? 15.080 -9.629 -7.288 1.0 86.81 ? 636 PHE A CG 1 A0A1D6HET2 UNP 636 F ATOM 4825 C CD1 . PHE A 1 636 ? 15.419 -10.463 -8.370 1.0 86.81 ? 636 PHE A CD1 1 A0A1D6HET2 UNP 636 F ATOM 4826 C CD2 . PHE A 1 636 ? 14.905 -10.198 -6.014 1.0 86.81 ? 636 PHE A CD2 1 A0A1D6HET2 UNP 636 F ATOM 4827 C CE1 . PHE A 1 636 ? 15.636 -11.838 -8.167 1.0 86.81 ? 636 PHE A CE1 1 A0A1D6HET2 UNP 636 F ATOM 4828 C CE2 . PHE A 1 636 ? 15.095 -11.576 -5.816 1.0 86.81 ? 636 PHE A CE2 1 A0A1D6HET2 UNP 636 F ATOM 4829 C CZ . PHE A 1 636 ? 15.474 -12.396 -6.890 1.0 86.81 ? 636 PHE A CZ 1 A0A1D6HET2 UNP 636 F ATOM 4830 N N . LEU A 1 637 ? 15.444 -4.905 -7.025 1.0 77.00 ? 637 LEU A N 1 A0A1D6HET2 UNP 637 L ATOM 4831 C CA . LEU A 1 637 ? 15.629 -3.552 -7.546 1.0 77.00 ? 637 LEU A CA 1 A0A1D6HET2 UNP 637 L ATOM 4832 C C . LEU A 1 637 ? 16.245 -2.599 -6.524 1.0 77.00 ? 637 LEU A C 1 A0A1D6HET2 UNP 637 L ATOM 4833 C CB . LEU A 1 637 ? 14.267 -3.042 -8.026 1.0 77.00 ? 637 LEU A CB 1 A0A1D6HET2 UNP 637 L ATOM 4834 O O . LEU A 1 637 ? 17.100 -1.796 -6.887 1.0 77.00 ? 637 LEU A O 1 A0A1D6HET2 UNP 637 L ATOM 4835 C CG . LEU A 1 637 ? 13.988 -3.523 -9.458 1.0 77.00 ? 637 LEU A CG 1 A0A1D6HET2 UNP 637 L ATOM 4836 C CD1 . LEU A 1 637 ? 12.497 -3.566 -9.684 1.0 77.00 ? 637 LEU A CD1 1 A0A1D6HET2 UNP 637 L ATOM 4837 C CD2 . LEU A 1 637 ? 14.559 -2.541 -10.479 1.0 77.00 ? 637 LEU A CD2 1 A0A1D6HET2 UNP 637 L ATOM 4838 N N . VAL A 1 638 ? 15.828 -2.681 -5.258 1.0 78.16 ? 638 VAL A N 1 A0A1D6HET2 UNP 638 V ATOM 4839 C CA . VAL A 1 638 ? 16.183 -1.664 -4.257 1.0 78.16 ? 638 VAL A CA 1 A0A1D6HET2 UNP 638 V ATOM 4840 C C . VAL A 1 638 ? 17.607 -1.819 -3.731 1.0 78.16 ? 638 VAL A C 1 A0A1D6HET2 UNP 638 V ATOM 4841 C CB . VAL A 1 638 ? 15.163 -1.665 -3.106 1.0 78.16 ? 638 VAL A CB 1 A0A1D6HET2 UNP 638 V ATOM 4842 O O . VAL A 1 638 ? 18.280 -0.815 -3.494 1.0 78.16 ? 638 VAL A O 1 A0A1D6HET2 UNP 638 V ATOM 4843 C CG1 . VAL A 1 638 ? 15.483 -0.589 -2.067 1.0 78.16 ? 638 VAL A CG1 1 A0A1D6HET2 UNP 638 V ATOM 4844 C CG2 . VAL A 1 638 ? 13.778 -1.343 -3.663 1.0 78.16 ? 638 VAL A CG2 1 A0A1D6HET2 UNP 638 V ATOM 4845 N N . GLY A 1 639 ? 18.091 -3.050 -3.578 1.0 85.41 ? 639 GLY A N 1 A0A1D6HET2 UNP 639 G ATOM 4846 C CA . GLY A 1 639 ? 19.328 -3.339 -2.850 1.0 85.41 ? 639 GLY A CA 1 A0A1D6HET2 UNP 639 G ATOM 4847 C C . GLY A 1 639 ? 19.073 -4.115 -1.562 1.0 85.41 ? 639 GLY A C 1 A0A1D6HET2 UNP 639 G ATOM 4848 O O . GLY A 1 639 ? 17.931 -4.319 -1.157 1.0 85.41 ? 639 GLY A O 1 A0A1D6HET2 UNP 639 G ATOM 4849 N N . ALA A 1 640 ? 20.156 -4.559 -0.927 1.0 89.86 ? 640 ALA A N 1 A0A1D6HET2 UNP 640 A ATOM 4850 C CA . ALA A 1 640 ? 20.111 -5.387 0.273 1.0 89.86 ? 640 ALA A CA 1 A0A1D6HET2 UNP 640 A ATOM 4851 C C . ALA A 1 640 ? 20.067 -4.594 1.594 1.0 89.86 ? 640 ALA A C 1 A0A1D6HET2 UNP 640 A ATOM 4852 C CB . ALA A 1 640 ? 21.300 -6.356 0.219 1.0 89.86 ? 640 ALA A CB 1 A0A1D6HET2 UNP 640 A ATOM 4853 O O . ALA A 1 640 ? 19.720 -5.180 2.616 1.0 89.86 ? 640 ALA A O 1 A0A1D6HET2 UNP 640 A ATOM 4854 N N . SER A 1 641 ? 20.388 -3.293 1.589 1.0 89.11 ? 641 SER A N 1 A0A1D6HET2 UNP 641 S ATOM 4855 C CA . SER A 1 641 ? 20.596 -2.511 2.819 1.0 89.11 ? 641 SER A CA 1 A0A1D6HET2 UNP 641 S ATOM 4856 C C . SER A 1 641 ? 19.362 -2.477 3.720 1.0 89.11 ? 641 SER A C 1 A0A1D6HET2 UNP 641 S ATOM 4857 C CB . SER A 1 641 ? 21.092 -1.092 2.508 1.0 89.11 ? 641 SER A CB 1 A0A1D6HET2 UNP 641 S ATOM 4858 O O . SER A 1 641 ? 19.426 -2.914 4.860 1.0 89.11 ? 641 SER A O 1 A0A1D6HET2 UNP 641 S ATOM 4859 O OG . SER A 1 641 ? 20.109 -0.318 1.835 1.0 89.11 ? 641 SER A OG 1 A0A1D6HET2 UNP 641 S ATOM 4860 N N . PHE A 1 642 ? 18.199 -2.099 3.182 1.0 86.36 ? 642 PHE A N 1 A0A1D6HET2 UNP 642 F ATOM 4861 C CA . PHE A 1 642 ? 16.973 -2.022 3.982 1.0 86.36 ? 642 PHE A CA 1 A0A1D6HET2 UNP 642 F ATOM 4862 C C . PHE A 1 642 ? 16.571 -3.385 4.580 1.0 86.36 ? 642 PHE A C 1 A0A1D6HET2 UNP 642 F ATOM 4863 C CB . PHE A 1 642 ? 15.832 -1.437 3.134 1.0 86.36 ? 642 PHE A CB 1 A0A1D6HET2 UNP 642 F ATOM 4864 O O . PHE A 1 642 ? 16.029 -3.444 5.680 1.0 86.36 ? 642 PHE A O 1 A0A1D6HET2 UNP 642 F ATOM 4865 C CG . PHE A 1 642 ? 15.119 -2.457 2.263 1.0 86.36 ? 642 PHE A CG 1 A0A1D6HET2 UNP 642 F ATOM 4866 C CD1 . PHE A 1 642 ? 15.615 -2.789 0.988 1.0 86.36 ? 642 PHE A CD1 1 A0A1D6HET2 UNP 642 F ATOM 4867 C CD2 . PHE A 1 642 ? 13.996 -3.138 2.773 1.0 86.36 ? 642 PHE A CD2 1 A0A1D6HET2 UNP 642 F ATOM 4868 C CE1 . PHE A 1 642 ? 14.990 -3.796 0.232 1.0 86.36 ? 642 PHE A CE1 1 A0A1D6HET2 UNP 642 F ATOM 4869 C CE2 . PHE A 1 642 ? 13.378 -4.149 2.021 1.0 86.36 ? 642 PHE A CE2 1 A0A1D6HET2 UNP 642 F ATOM 4870 C CZ . PHE A 1 642 ? 13.876 -4.479 0.751 1.0 86.36 ? 642 PHE A CZ 1 A0A1D6HET2 UNP 642 F ATOM 4871 N N . ALA A 1 643 ? 16.842 -4.492 3.874 1.0 89.64 ? 643 ALA A N 1 A0A1D6HET2 UNP 643 A ATOM 4872 C CA . ALA A 1 643 ? 16.544 -5.833 4.369 1.0 89.64 ? 643 ALA A CA 1 A0A1D6HET2 UNP 643 A ATOM 4873 C C . ALA A 1 643 ? 17.439 -6.195 5.565 1.0 89.64 ? 643 ALA A C 1 A0A1D6HET2 UNP 643 A ATOM 4874 C CB . ALA A 1 643 ? 16.688 -6.840 3.220 1.0 89.64 ? 643 ALA A CB 1 A0A1D6HET2 UNP 643 A ATOM 4875 O O . ALA A 1 643 ? 16.979 -6.857 6.494 1.0 89.64 ? 643 ALA A O 1 A0A1D6HET2 UNP 643 A ATOM 4876 N N . ILE A 1 644 ? 18.693 -5.731 5.571 1.0 93.62 ? 644 ILE A N 1 A0A1D6HET2 UNP 644 I ATOM 4877 C CA . ILE A 1 644 ? 19.601 -5.869 6.716 1.0 93.62 ? 644 ILE A CA 1 A0A1D6HET2 UNP 644 I ATOM 4878 C C . ILE A 1 644 ? 19.049 -5.085 7.907 1.0 93.62 ? 644 ILE A C 1 A0A1D6HET2 UNP 644 I ATOM 4879 C CB . ILE A 1 644 ? 21.030 -5.423 6.335 1.0 93.62 ? 644 ILE A CB 1 A0A1D6HET2 UNP 644 I ATOM 4880 O O . ILE A 1 644 ? 18.917 -5.653 8.989 1.0 93.62 ? 644 ILE A O 1 A0A1D6HET2 UNP 644 I ATOM 4881 C CG1 . ILE A 1 644 ? 21.634 -6.402 5.302 1.0 93.62 ? 644 ILE A CG1 1 A0A1D6HET2 UNP 644 I ATOM 4882 C CG2 . ILE A 1 644 ? 21.946 -5.335 7.572 1.0 93.62 ? 644 ILE A CG2 1 A0A1D6HET2 UNP 644 I ATOM 4883 C CD1 . ILE A 1 644 ? 22.747 -5.765 4.469 1.0 93.62 ? 644 ILE A CD1 1 A0A1D6HET2 UNP 644 I ATOM 4884 N N . ASP A 1 645 ? 18.666 -3.825 7.709 1.0 92.08 ? 645 ASP A N 1 A0A1D6HET2 UNP 645 D ATOM 4885 C CA . ASP A 1 645 ? 18.104 -2.981 8.765 1.0 92.08 ? 645 ASP A CA 1 A0A1D6HET2 UNP 645 D ATOM 4886 C C . ASP A 1 645 ? 16.824 -3.582 9.376 1.0 92.08 ? 645 ASP A C 1 A0A1D6HET2 UNP 645 D ATOM 4887 C CB . ASP A 1 645 ? 17.844 -1.575 8.207 1.0 92.08 ? 645 ASP A CB 1 A0A1D6HET2 UNP 645 D ATOM 4888 O O . ASP A 1 645 ? 16.668 -3.619 10.599 1.0 92.08 ? 645 ASP A O 1 A0A1D6HET2 UNP 645 D ATOM 4889 C CG . ASP A 1 645 ? 19.124 -0.750 8.029 1.0 92.08 ? 645 ASP A CG 1 A0A1D6HET2 UNP 645 D ATOM 4890 O OD1 . ASP A 1 645 ? 20.085 -1.233 7.386 1.0 92.08 ? 645 ASP A OD1 1 A0A1D6HET2 UNP 645 D ATOM 4891 O OD2 . ASP A 1 645 ? 19.188 0.333 8.642 1.0 92.08 ? 645 ASP A OD2 1 A0A1D6HET2 UNP 645 D ATOM 4892 N N . MET A 1 646 ? 15.938 -4.151 8.553 1.0 89.62 ? 646 MET A N 1 A0A1D6HET2 UNP 646 M ATOM 4893 C CA . MET A 1 646 ? 14.750 -4.856 9.048 1.0 89.62 ? 646 MET A CA 1 A0A1D6HET2 UNP 646 M ATOM 4894 C C . MET A 1 646 ? 15.104 -6.117 9.856 1.0 89.62 ? 646 MET A C 1 A0A1D6HET2 UNP 646 M ATOM 4895 C CB . MET A 1 646 ? 13.827 -5.231 7.884 1.0 89.62 ? 646 MET A CB 1 A0A1D6HET2 UNP 646 M ATOM 4896 O O . MET A 1 646 ? 14.475 -6.405 10.877 1.0 89.62 ? 646 MET A O 1 A0A1D6HET2 UNP 646 M ATOM 4897 C CG . MET A 1 646 ? 13.137 -4.022 7.245 1.0 89.62 ? 646 MET A CG 1 A0A1D6HET2 UNP 646 M ATOM 4898 S SD . MET A 1 646 ? 11.979 -4.487 5.927 1.0 89.62 ? 646 MET A SD 1 A0A1D6HET2 UNP 646 M ATOM 4899 C CE . MET A 1 646 ? 10.503 -4.811 6.930 1.0 89.62 ? 646 MET A CE 1 A0A1D6HET2 UNP 646 M ATOM 4900 N N . VAL A 1 647 ? 16.125 -6.875 9.444 1.0 93.80 ? 647 VAL A N 1 A0A1D6HET2 UNP 647 V ATOM 4901 C CA . VAL A 1 647 ? 16.595 -8.044 10.207 1.0 93.80 ? 647 VAL A CA 1 A0A1D6HET2 UNP 647 V ATOM 4902 C C . VAL A 1 647 ? 17.191 -7.624 11.549 1.0 93.80 ? 647 VAL A C 1 A0A1D6HET2 UNP 647 V ATOM 4903 C CB . VAL A 1 647 ? 17.577 -8.891 9.378 1.0 93.80 ? 647 VAL A CB 1 A0A1D6HET2 UNP 647 V ATOM 4904 O O . VAL A 1 647 ? 16.936 -8.296 12.547 1.0 93.80 ? 647 VAL A O 1 A0A1D6HET2 UNP 647 V ATOM 4905 C CG1 . VAL A 1 647 ? 18.293 -9.971 10.203 1.0 93.80 ? 647 VAL A CG1 1 A0A1D6HET2 UNP 647 V ATOM 4906 C CG2 . VAL A 1 647 ? 16.807 -9.614 8.266 1.0 93.80 ? 647 VAL A CG2 1 A0A1D6HET2 UNP 647 V ATOM 4907 N N . VAL A 1 648 ? 17.898 -6.492 11.618 1.0 94.96 ? 648 VAL A N 1 A0A1D6HET2 UNP 648 V ATOM 4908 C CA . VAL A 1 648 ? 18.355 -5.918 12.895 1.0 94.96 ? 648 VAL A CA 1 A0A1D6HET2 UNP 648 V ATOM 4909 C C . VAL A 1 648 ? 17.166 -5.649 13.821 1.0 94.96 ? 648 VAL A C 1 A0A1D6HET2 UNP 648 V ATOM 4910 C CB . VAL A 1 648 ? 19.199 -4.645 12.675 1.0 94.96 ? 648 VAL A CB 1 A0A1D6HET2 UNP 648 V ATOM 4911 O O . VAL A 1 648 ? 17.212 -6.044 14.984 1.0 94.96 ? 648 VAL A O 1 A0A1D6HET2 UNP 648 V ATOM 4912 C CG1 . VAL A 1 648 ? 19.546 -3.938 13.992 1.0 94.96 ? 648 VAL A CG1 1 A0A1D6HET2 UNP 648 V ATOM 4913 C CG2 . VAL A 1 648 ? 20.524 -4.983 11.978 1.0 94.96 ? 648 VAL A CG2 1 A0A1D6HET2 UNP 648 V ATOM 4914 N N . GLY A 1 649 ? 16.069 -5.078 13.311 1.0 92.02 ? 649 GLY A N 1 A0A1D6HET2 UNP 649 G ATOM 4915 C CA . GLY A 1 649 ? 14.831 -4.893 14.081 1.0 92.02 ? 649 GLY A CA 1 A0A1D6HET2 UNP 649 G ATOM 4916 C C . GLY A 1 649 ? 14.267 -6.200 14.652 1.0 92.02 ? 649 GLY A C 1 A0A1D6HET2 UNP 649 G ATOM 4917 O O . GLY A 1 649 ? 13.915 -6.272 15.828 1.0 92.02 ? 649 GLY A O 1 A0A1D6HET2 UNP 649 G ATOM 4918 N N . THR A 1 650 ? 14.263 -7.270 13.856 1.0 90.33 ? 650 THR A N 1 A0A1D6HET2 UNP 650 T ATOM 4919 C CA . THR A 1 650 ? 13.876 -8.612 14.322 1.0 90.33 ? 650 THR A CA 1 A0A1D6HET2 UNP 650 T ATOM 4920 C C . THR A 1 650 ? 14.802 -9.157 15.402 1.0 90.33 ? 650 THR A C 1 A0A1D6HET2 UNP 650 T ATOM 4921 C CB . THR A 1 650 ? 13.816 -9.566 13.129 1.0 90.33 ? 650 THR A CB 1 A0A1D6HET2 UNP 650 T ATOM 4922 O O . THR A 1 650 ? 14.319 -9.714 16.385 1.0 90.33 ? 650 THR A O 1 A0A1D6HET2 UNP 650 T ATOM 4923 C CG2 . THR A 1 650 ? 13.903 -11.060 13.446 1.0 90.33 ? 650 THR A CG2 1 A0A1D6HET2 UNP 650 T ATOM 4924 O OG1 . THR A 1 650 ? 12.583 -9.326 12.508 1.0 90.33 ? 650 THR A OG1 1 A0A1D6HET2 UNP 650 T ATOM 4925 N N . VAL A 1 651 ? 16.116 -8.979 15.259 1.0 94.91 ? 651 VAL A N 1 A0A1D6HET2 UNP 651 V ATOM 4926 C CA . VAL A 1 651 ? 17.086 -9.407 16.277 1.0 94.91 ? 651 VAL A CA 1 A0A1D6HET2 UNP 651 V ATOM 4927 C C . VAL A 1 651 ? 16.867 -8.648 17.587 1.0 94.91 ? 651 VAL A C 1 A0A1D6HET2 UNP 651 V ATOM 4928 C CB . VAL A 1 651 ? 18.528 -9.246 15.759 1.0 94.91 ? 651 VAL A CB 1 A0A1D6HET2 UNP 651 V ATOM 4929 O O . VAL A 1 651 ? 16.918 -9.264 18.648 1.0 94.91 ? 651 VAL A O 1 A0A1D6HET2 UNP 651 V ATOM 4930 C CG1 . VAL A 1 651 ? 19.576 -9.510 16.848 1.0 94.91 ? 651 VAL A CG1 1 A0A1D6HET2 UNP 651 V ATOM 4931 C CG2 . VAL A 1 651 ? 18.805 -10.237 14.619 1.0 94.91 ? 651 VAL A CG2 1 A0A1D6HET2 UNP 651 V ATOM 4932 N N . VAL A 1 652 ? 16.560 -7.347 17.526 1.0 93.89 ? 652 VAL A N 1 A0A1D6HET2 UNP 652 V ATOM 4933 C CA . VAL A 1 652 ? 16.232 -6.536 18.710 1.0 93.89 ? 652 VAL A CA 1 A0A1D6HET2 UNP 652 V ATOM 4934 C C . VAL A 1 652 ? 14.996 -7.080 19.426 1.0 93.89 ? 652 VAL A C 1 A0A1D6HET2 UNP 652 V ATOM 4935 C CB . VAL A 1 652 ? 16.050 -5.050 18.334 1.0 93.89 ? 652 VAL A CB 1 A0A1D6HET2 UNP 652 V ATOM 4936 O O . VAL A 1 652 ? 15.045 -7.276 20.638 1.0 93.89 ? 652 VAL A O 1 A0A1D6HET2 UNP 652 V ATOM 4937 C CG1 . VAL A 1 652 ? 15.484 -4.206 19.486 1.0 93.89 ? 652 VAL A CG1 1 A0A1D6HET2 UNP 652 V ATOM 4938 C CG2 . VAL A 1 652 ? 17.393 -4.424 17.936 1.0 93.89 ? 652 VAL A CG2 1 A0A1D6HET2 UNP 652 V ATOM 4939 N N . VAL A 1 653 ? 13.912 -7.374 18.700 1.0 90.23 ? 653 VAL A N 1 A0A1D6HET2 UNP 653 V ATOM 4940 C CA . VAL A 1 653 ? 12.690 -7.947 19.297 1.0 90.23 ? 653 VAL A CA 1 A0A1D6HET2 UNP 653 V ATOM 4941 C C . VAL A 1 653 ? 12.956 -9.325 19.892 1.0 90.23 ? 653 VAL A C 1 A0A1D6HET2 UNP 653 V ATOM 4942 C CB . VAL A 1 653 ? 11.543 -8.014 18.272 1.0 90.23 ? 653 VAL A CB 1 A0A1D6HET2 UNP 653 V ATOM 4943 O O . VAL A 1 653 ? 12.528 -9.597 21.009 1.0 90.23 ? 653 VAL A O 1 A0A1D6HET2 UNP 653 V ATOM 4944 C CG1 . VAL A 1 653 ? 10.316 -8.775 18.785 1.0 90.23 ? 653 VAL A CG1 1 A0A1D6HET2 UNP 653 V ATOM 4945 C CG2 . VAL A 1 653 ? 11.086 -6.598 17.925 1.0 90.23 ? 653 VAL A CG2 1 A0A1D6HET2 UNP 653 V ATOM 4946 N N . PHE A 1 654 ? 13.700 -10.179 19.189 1.0 90.81 ? 654 PHE A N 1 A0A1D6HET2 UNP 654 F ATOM 4947 C CA . PHE A 1 654 ? 14.027 -11.519 19.671 1.0 90.81 ? 654 PHE A CA 1 A0A1D6HET2 UNP 654 F ATOM 4948 C C . PHE A 1 654 ? 14.871 -11.475 20.954 1.0 90.81 ? 654 PHE A C 1 A0A1D6HET2 UNP 654 F ATOM 4949 C CB . PHE A 1 654 ? 14.738 -12.280 18.549 1.0 90.81 ? 654 PHE A CB 1 A0A1D6HET2 UNP 654 F ATOM 4950 O O . PHE A 1 654 ? 14.578 -12.186 21.913 1.0 90.81 ? 654 PHE A O 1 A0A1D6HET2 UNP 654 F ATOM 4951 C CG . PHE A 1 654 ? 14.913 -13.755 18.838 1.0 90.81 ? 654 PHE A CG 1 A0A1D6HET2 UNP 654 F ATOM 4952 C CD1 . PHE A 1 654 ? 16.132 -14.244 19.340 1.0 90.81 ? 654 PHE A CD1 1 A0A1D6HET2 UNP 654 F ATOM 4953 C CD2 . PHE A 1 654 ? 13.844 -14.640 18.607 1.0 90.81 ? 654 PHE A CD2 1 A0A1D6HET2 UNP 654 F ATOM 4954 C CE1 . PHE A 1 654 ? 16.291 -15.619 19.578 1.0 90.81 ? 654 PHE A CE1 1 A0A1D6HET2 UNP 654 F ATOM 4955 C CE2 . PHE A 1 654 ? 13.998 -16.014 18.862 1.0 90.81 ? 654 PHE A CE2 1 A0A1D6HET2 UNP 654 F ATOM 4956 C CZ . PHE A 1 654 ? 15.225 -16.506 19.340 1.0 90.81 ? 654 PHE A CZ 1 A0A1D6HET2 UNP 654 F ATOM 4957 N N . ALA A 1 655 ? 15.878 -10.596 21.000 1.0 93.16 ? 655 ALA A N 1 A0A1D6HET2 UNP 655 A ATOM 4958 C CA . ALA A 1 655 ? 16.701 -10.381 22.186 1.0 93.16 ? 655 ALA A CA 1 A0A1D6HET2 UNP 655 A ATOM 4959 C C . ALA A 1 655 ? 15.894 -9.794 23.354 1.0 93.16 ? 655 ALA A C 1 A0A1D6HET2 UNP 655 A ATOM 4960 C CB . ALA A 1 655 ? 17.874 -9.471 21.806 1.0 93.16 ? 655 ALA A CB 1 A0A1D6HET2 UNP 655 A ATOM 4961 O O . ALA A 1 655 ? 16.113 -10.181 24.498 1.0 93.16 ? 655 ALA A O 1 A0A1D6HET2 UNP 655 A ATOM 4962 N N . TRP A 1 656 ? 14.941 -8.897 23.085 1.0 91.92 ? 656 TRP A N 1 A0A1D6HET2 UNP 656 W ATOM 4963 C CA . TRP A 1 656 ? 14.078 -8.340 24.127 1.0 91.92 ? 656 TRP A CA 1 A0A1D6HET2 UNP 656 W ATOM 4964 C C . TRP A 1 656 ? 13.115 -9.395 24.680 1.0 91.92 ? 656 TRP A C 1 A0A1D6HET2 UNP 656 W ATOM 4965 C CB . TRP A 1 656 ? 13.343 -7.112 23.589 1.0 91.92 ? 656 TRP A CB 1 A0A1D6HET2 UNP 656 W ATOM 4966 O O . TRP A 1 656 ? 13.022 -9.553 25.895 1.0 91.92 ? 656 TRP A O 1 A0A1D6HET2 UNP 656 W ATOM 4967 C CG . TRP A 1 656 ? 12.758 -6.186 24.614 1.0 91.92 ? 656 TRP A CG 1 A0A1D6HET2 UNP 656 W ATOM 4968 C CD1 . TRP A 1 656 ? 12.607 -6.411 25.944 1.0 91.92 ? 656 TRP A CD1 1 A0A1D6HET2 UNP 656 W ATOM 4969 C CD2 . TRP A 1 656 ? 12.219 -4.850 24.389 1.0 91.92 ? 656 TRP A CD2 1 A0A1D6HET2 UNP 656 W ATOM 4970 C CE2 . TRP A 1 656 ? 11.748 -4.338 25.634 1.0 91.92 ? 656 TRP A CE2 1 A0A1D6HET2 UNP 656 W ATOM 4971 C CE3 . TRP A 1 656 ? 12.077 -4.022 23.253 1.0 91.92 ? 656 TRP A CE3 1 A0A1D6HET2 UNP 656 W ATOM 4972 N NE1 . TRP A 1 656 ? 11.994 -5.335 26.544 1.0 91.92 ? 656 TRP A NE1 1 A0A1D6HET2 UNP 656 W ATOM 4973 C CH2 . TRP A 1 656 ? 11.040 -2.274 24.612 1.0 91.92 ? 656 TRP A CH2 1 A0A1D6HET2 UNP 656 W ATOM 4974 C CZ2 . TRP A 1 656 ? 11.167 -3.074 25.756 1.0 91.92 ? 656 TRP A CZ2 1 A0A1D6HET2 UNP 656 W ATOM 4975 C CZ3 . TRP A 1 656 ? 11.493 -2.744 23.363 1.0 91.92 ? 656 TRP A CZ3 1 A0A1D6HET2 UNP 656 W ATOM 4976 N N . HIS A 1 657 ? 12.511 -10.216 23.819 1.0 88.29 ? 657 HIS A N 1 A0A1D6HET2 UNP 657 H ATOM 4977 C CA . HIS A 1 657 ? 11.675 -11.338 24.248 1.0 88.29 ? 657 HIS A CA 1 A0A1D6HET2 UNP 657 H ATOM 4978 C C . HIS A 1 657 ? 12.419 -12.336 25.142 1.0 88.29 ? 657 HIS A C 1 A0A1D6HET2 UNP 657 H ATOM 4979 C CB . HIS A 1 657 ? 11.114 -12.070 23.020 1.0 88.29 ? 657 HIS A CB 1 A0A1D6HET2 UNP 657 H ATOM 4980 O O . HIS A 1 657 ? 11.811 -12.929 26.030 1.0 88.29 ? 657 HIS A O 1 A0A1D6HET2 UNP 657 H ATOM 4981 C CG . HIS A 1 657 ? 9.663 -11.764 22.803 1.0 88.29 ? 657 HIS A CG 1 A0A1D6HET2 UNP 657 H ATOM 4982 C CD2 . HIS A 1 657 ? 9.116 -11.042 21.780 1.0 88.29 ? 657 HIS A CD2 1 A0A1D6HET2 UNP 657 H ATOM 4983 N ND1 . HIS A 1 657 ? 8.633 -12.160 23.623 1.0 88.29 ? 657 HIS A ND1 1 A0A1D6HET2 UNP 657 H ATOM 4984 C CE1 . HIS A 1 657 ? 7.489 -11.690 23.104 1.0 88.29 ? 657 HIS A CE1 1 A0A1D6HET2 UNP 657 H ATOM 4985 N NE2 . HIS A 1 657 ? 7.736 -10.990 21.986 1.0 88.29 ? 657 HIS A NE2 1 A0A1D6HET2 UNP 657 H ATOM 4986 N N . TRP A 1 658 ? 13.723 -12.522 24.916 1.0 89.01 ? 658 TRP A N 1 A0A1D6HET2 UNP 658 W ATOM 4987 C CA . TRP A 1 658 ? 14.570 -13.362 25.766 1.0 89.01 ? 658 TRP A CA 1 A0A1D6HET2 UNP 658 W ATOM 4988 C C . TRP A 1 658 ? 14.814 -12.771 27.158 1.0 89.01 ? 658 TRP A C 1 A0A1D6HET2 UNP 658 W ATOM 4989 C CB . TRP A 1 658 ? 15.908 -13.614 25.062 1.0 89.01 ? 658 TRP A CB 1 A0A1D6HET2 UNP 658 W ATOM 4990 O O . TRP A 1 658 ? 15.101 -13.526 28.083 1.0 89.01 ? 658 TRP A O 1 A0A1D6HET2 UNP 658 W ATOM 4991 C CG . TRP A 1 658 ? 15.921 -14.729 24.068 1.0 89.01 ? 658 TRP A CG 1 A0A1D6HET2 UNP 658 W ATOM 4992 C CD1 . TRP A 1 658 ? 14.887 -15.133 23.297 1.0 89.01 ? 658 TRP A CD1 1 A0A1D6HET2 UNP 658 W ATOM 4993 C CD2 . TRP A 1 658 ? 17.037 -15.602 23.729 1.0 89.01 ? 658 TRP A CD2 1 A0A1D6HET2 UNP 658 W ATOM 4994 C CE2 . TRP A 1 658 ? 16.588 -16.555 22.768 1.0 89.01 ? 658 TRP A CE2 1 A0A1D6HET2 UNP 658 W ATOM 4995 C CE3 . TRP A 1 658 ? 18.386 -15.680 24.136 1.0 89.01 ? 658 TRP A CE3 1 A0A1D6HET2 UNP 658 W ATOM 4996 N NE1 . TRP A 1 658 ? 15.272 -16.217 22.539 1.0 89.01 ? 658 TRP A NE1 1 A0A1D6HET2 UNP 658 W ATOM 4997 C CH2 . TRP A 1 658 ? 18.772 -17.596 22.670 1.0 89.01 ? 658 TRP A CH2 1 A0A1D6HET2 UNP 658 W ATOM 4998 C CZ2 . TRP A 1 658 ? 17.433 -17.546 22.245 1.0 89.01 ? 658 TRP A CZ2 1 A0A1D6HET2 UNP 658 W ATOM 4999 C CZ3 . TRP A 1 658 ? 19.246 -16.663 23.611 1.0 89.01 ? 658 TRP A CZ3 1 A0A1D6HET2 UNP 658 W ATOM 5000 N N . ILE A 1 659 ? 14.720 -11.449 27.311 1.0 90.19 ? 659 ILE A N 1 A0A1D6HET2 UNP 659 I ATOM 5001 C CA . ILE A 1 659 ? 14.923 -10.756 28.587 1.0 90.19 ? 659 ILE A CA 1 A0A1D6HET2 UNP 659 I ATOM 5002 C C . ILE A 1 659 ? 13.594 -10.608 29.338 1.0 90.19 ? 659 ILE A C 1 A0A1D6HET2 UNP 659 I ATOM 5003 C CB . ILE A 1 659 ? 15.634 -9.401 28.359 1.0 90.19 ? 659 ILE A CB 1 A0A1D6HET2 UNP 659 I ATOM 5004 O O . ILE A 1 659 ? 13.526 -10.966 30.511 1.0 90.19 ? 659 ILE A O 1 A0A1D6HET2 UNP 659 I ATOM 5005 C CG1 . ILE A 1 659 ? 17.044 -9.615 27.754 1.0 90.19 ? 659 ILE A CG1 1 A0A1D6HET2 UNP 659 I ATOM 5006 C CG2 . ILE A 1 659 ? 15.749 -8.615 29.679 1.0 90.19 ? 659 ILE A CG2 1 A0A1D6HET2 UNP 659 I ATOM 5007 C CD1 . ILE A 1 659 ? 17.692 -8.331 27.218 1.0 90.19 ? 659 ILE A CD1 1 A0A1D6HET2 UNP 659 I ATOM 5008 N N . ASP A 1 660 ? 12.547 -10.097 28.679 1.0 83.76 ? 660 ASP A N 1 A0A1D6HET2 UNP 660 D ATOM 5009 C CA . ASP A 1 660 ? 11.225 -9.884 29.284 1.0 83.76 ? 660 ASP A CA 1 A0A1D6HET2 UNP 660 D ATOM 5010 C C . ASP A 1 660 ? 10.091 -10.006 28.249 1.0 83.76 ? 660 ASP A C 1 A0A1D6HET2 UNP 660 D ATOM 5011 C CB . ASP A 1 660 ? 11.180 -8.523 30.000 1.0 83.76 ? 660 ASP A CB 1 A0A1D6HET2 UNP 660 D ATOM 5012 O O . ASP A 1 660 ? 9.758 -9.062 27.529 1.0 83.76 ? 660 ASP A O 1 A0A1D6HET2 UNP 660 D ATOM 5013 C CG . ASP A 1 660 ? 9.946 -8.390 30.908 1.0 83.76 ? 660 ASP A CG 1 A0A1D6HET2 UNP 660 D ATOM 5014 O OD1 . ASP A 1 660 ? 8.931 -9.094 30.664 1.0 83.76 ? 660 ASP A OD1 1 A0A1D6HET2 UNP 660 D ATOM 5015 O OD2 . ASP A 1 660 ? 10.023 -7.589 31.863 1.0 83.76 ? 660 ASP A OD2 1 A0A1D6HET2 UNP 660 D ATOM 5016 N N . GLY A 1 661 ? 9.474 -11.187 28.168 1.0 77.14 ? 661 GLY A N 1 A0A1D6HET2 UNP 661 G ATOM 5017 C CA . GLY A 1 661 ? 8.445 -11.480 27.168 1.0 77.14 ? 661 GLY A CA 1 A0A1D6HET2 UNP 661 G ATOM 5018 C C . GLY A 1 661 ? 7.133 -10.700 27.331 1.0 77.14 ? 661 GLY A C 1 A0A1D6HET2 UNP 661 G ATOM 5019 O O . GLY A 1 661 ? 6.519 -10.344 26.324 1.0 77.14 ? 661 GLY A O 1 A0A1D6HET2 UNP 661 G ATOM 5020 N N . ASN A 1 662 ? 6.712 -10.397 28.565 1.0 75.29 ? 662 ASN A N 1 A0A1D6HET2 UNP 662 N ATOM 5021 C CA . ASN A 1 662 ? 5.422 -9.742 28.817 1.0 75.29 ? 662 ASN A CA 1 A0A1D6HET2 UNP 662 N ATOM 5022 C C . ASN A 1 662 ? 5.483 -8.239 28.533 1.0 75.29 ? 662 ASN A C 1 A0A1D6HET2 UNP 662 N ATOM 5023 C CB . ASN A 1 662 ? 4.971 -10.007 30.265 1.0 75.29 ? 662 ASN A CB 1 A0A1D6HET2 UNP 662 N ATOM 5024 O O . ASN A 1 662 ? 4.536 -7.673 27.992 1.0 75.29 ? 662 ASN A O 1 A0A1D6HET2 UNP 662 N ATOM 5025 C CG . ASN A 1 662 ? 4.317 -11.363 30.469 1.0 75.29 ? 662 ASN A CG 1 A0A1D6HET2 UNP 662 N ATOM 5026 N ND2 . ASN A 1 662 ? 3.971 -11.692 31.691 1.0 75.29 ? 662 ASN A ND2 1 A0A1D6HET2 UNP 662 N ATOM 5027 O OD1 . ASN A 1 662 ? 4.092 -12.140 29.560 1.0 75.29 ? 662 ASN A OD1 1 A0A1D6HET2 UNP 662 N ATOM 5028 N N . GLU A 1 663 ? 6.594 -7.579 28.869 1.0 79.99 ? 663 GLU A N 1 A0A1D6HET2 UNP 663 E ATOM 5029 C CA . GLU A 1 663 ? 6.753 -6.158 28.550 1.0 79.99 ? 663 GLU A CA 1 A0A1D6HET2 UNP 663 E ATOM 5030 C C . GLU A 1 663 ? 6.960 -5.939 27.040 1.0 79.99 ? 663 GLU A C 1 A0A1D6HET2 UNP 663 E ATOM 5031 C CB . GLU A 1 663 ? 7.902 -5.562 29.383 1.0 79.99 ? 663 GLU A CB 1 A0A1D6HET2 UNP 663 E ATOM 5032 O O . GLU A 1 663 ? 6.451 -4.968 26.470 1.0 79.99 ? 663 GLU A O 1 A0A1D6HET2 UNP 663 E ATOM 5033 C CG . GLU A 1 663 ? 7.739 -4.038 29.462 1.0 79.99 ? 663 GLU A CG 1 A0A1D6HET2 UNP 663 E ATOM 5034 C CD . GLU A 1 663 ? 8.903 -3.282 30.125 1.0 79.99 ? 663 GLU A CD 1 A0A1D6HET2 UNP 663 E ATOM 5035 O OE1 . GLU A 1 663 ? 8.673 -2.098 30.481 1.0 79.99 ? 663 GLU A OE1 1 A0A1D6HET2 UNP 663 E ATOM 5036 O OE2 . GLU A 1 663 ? 10.022 -3.825 30.218 1.0 79.99 ? 663 GLU A OE2 1 A0A1D6HET2 UNP 663 E ATOM 5037 N N . THR A 1 664 ? 7.654 -6.872 26.378 1.0 77.62 ? 664 THR A N 1 A0A1D6HET2 UNP 664 T ATOM 5038 C CA . THR A 1 664 ? 7.967 -6.792 24.943 1.0 77.62 ? 664 THR A CA 1 A0A1D6HET2 UNP 664 T ATOM 5039 C C . THR A 1 664 ? 6.703 -6.716 24.090 1.0 77.62 ? 664 THR A C 1 A0A1D6HET2 UNP 664 T ATOM 5040 C CB . THR A 1 664 ? 8.838 -7.980 24.496 1.0 77.62 ? 664 THR A CB 1 A0A1D6HET2 UNP 664 T ATOM 5041 O O . THR A 1 664 ? 6.574 -5.809 23.267 1.0 77.62 ? 664 THR A O 1 A0A1D6HET2 UNP 664 T ATOM 5042 C CG2 . THR A 1 664 ? 9.285 -7.869 23.043 1.0 77.62 ? 664 THR A CG2 1 A0A1D6HET2 UNP 664 T ATOM 5043 O OG1 . THR A 1 664 ? 10.049 -7.992 25.200 1.0 77.62 ? 664 THR A OG1 1 A0A1D6HET2 UNP 664 T ATOM 5044 N N . THR A 1 665 ? 5.734 -7.607 24.312 1.0 77.16 ? 665 THR A N 1 A0A1D6HET2 UNP 665 T ATOM 5045 C CA . THR A 1 665 ? 4.489 -7.633 23.523 1.0 77.16 ? 665 THR A CA 1 A0A1D6HET2 UNP 665 T ATOM 5046 C C . THR A 1 665 ? 3.690 -6.335 23.649 1.0 77.16 ? 665 THR A C 1 A0A1D6HET2 UNP 665 T ATOM 5047 C CB . THR A 1 665 ? 3.600 -8.813 23.927 1.0 77.16 ? 665 THR A CB 1 A0A1D6HET2 UNP 665 T ATOM 5048 O O . THR A 1 665 ? 3.155 -5.836 22.659 1.0 77.16 ? 665 THR A O 1 A0A1D6HET2 UNP 665 T ATOM 5049 C CG2 . THR A 1 665 ? 4.187 -10.152 23.504 1.0 77.16 ? 665 THR A CG2 1 A0A1D6HET2 UNP 665 T ATOM 5050 O OG1 . THR A 1 665 ? 3.433 -8.853 25.323 1.0 77.16 ? 665 THR A OG1 1 A0A1D6HET2 UNP 665 T ATOM 5051 N N . LEU A 1 666 ? 3.677 -5.725 24.838 1.0 79.83 ? 666 LEU A N 1 A0A1D6HET2 UNP 666 L ATOM 5052 C CA . LEU A 1 666 ? 2.989 -4.459 25.075 1.0 79.83 ? 666 LEU A CA 1 A0A1D6HET2 UNP 666 L ATOM 5053 C C . LEU A 1 666 ? 3.711 -3.258 24.442 1.0 79.83 ? 666 LEU A C 1 A0A1D6HET2 UNP 666 L ATOM 5054 C CB . LEU A 1 666 ? 2.825 -4.271 26.595 1.0 79.83 ? 666 LEU A CB 1 A0A1D6HET2 UNP 666 L ATOM 5055 O O . LEU A 1 666 ? 3.053 -2.346 23.934 1.0 79.83 ? 666 LEU A O 1 A0A1D6HET2 UNP 666 L ATOM 5056 C CG . LEU A 1 666 ? 2.019 -3.016 26.982 1.0 79.83 ? 666 LEU A CG 1 A0A1D6HET2 UNP 666 L ATOM 5057 C CD1 . LEU A 1 666 ? 0.539 -3.154 26.618 1.0 79.83 ? 666 LEU A CD1 1 A0A1D6HET2 UNP 666 L ATOM 5058 C CD2 . LEU A 1 666 ? 2.124 -2.751 28.483 1.0 79.83 ? 666 LEU A CD2 1 A0A1D6HET2 UNP 666 L ATOM 5059 N N . LEU A 1 667 ? 5.045 -3.200 24.524 1.0 87.37 ? 667 LEU A N 1 A0A1D6HET2 UNP 667 L ATOM 5060 C CA . LEU A 1 667 ? 5.811 -1.996 24.183 1.0 87.37 ? 667 LEU A CA 1 A0A1D6HET2 UNP 667 L ATOM 5061 C C . LEU A 1 667 ? 6.369 -1.979 22.760 1.0 87.37 ? 667 LEU A C 1 A0A1D6HET2 UNP 667 L ATOM 5062 C CB . LEU A 1 667 ? 6.941 -1.778 25.201 1.0 87.37 ? 667 LEU A CB 1 A0A1D6HET2 UNP 667 L ATOM 5063 O O . LEU A 1 667 ? 6.577 -0.885 22.232 1.0 87.37 ? 667 LEU A O 1 A0A1D6HET2 UNP 667 L ATOM 5064 C CG . LEU A 1 667 ? 6.491 -1.421 26.628 1.0 87.37 ? 667 LEU A CG 1 A0A1D6HET2 UNP 667 L ATOM 5065 C CD1 . LEU A 1 667 ? 7.733 -1.088 27.450 1.0 87.37 ? 667 LEU A CD1 1 A0A1D6HET2 UNP 667 L ATOM 5066 C CD2 . LEU A 1 667 ? 5.581 -0.186 26.684 1.0 87.37 ? 667 LEU A CD2 1 A0A1D6HET2 UNP 667 L ATOM 5067 N N . VAL A 1 668 ? 6.598 -3.129 22.118 1.0 86.10 ? 668 VAL A N 1 A0A1D6HET2 UNP 668 V ATOM 5068 C CA . VAL A 1 668 ? 7.201 -3.192 20.773 1.0 86.10 ? 668 VAL A CA 1 A0A1D6HET2 UNP 668 V ATOM 5069 C C . VAL A 1 668 ? 6.465 -2.318 19.753 1.0 86.10 ? 668 VAL A C 1 A0A1D6HET2 UNP 668 V ATOM 5070 C CB . VAL A 1 668 ? 7.365 -4.646 20.280 1.0 86.10 ? 668 VAL A CB 1 A0A1D6HET2 UNP 668 V ATOM 5071 O O . VAL A 1 668 ? 7.147 -1.515 19.108 1.0 86.10 ? 668 VAL A O 1 A0A1D6HET2 UNP 668 V ATOM 5072 C CG1 . VAL A 1 668 ? 7.560 -4.767 18.761 1.0 86.10 ? 668 VAL A CG1 1 A0A1D6HET2 UNP 668 V ATOM 5073 C CG2 . VAL A 1 668 ? 8.614 -5.245 20.927 1.0 86.10 ? 668 VAL A CG2 1 A0A1D6HET2 UNP 668 V ATOM 5074 N N . PRO A 1 669 ? 5.120 -2.356 19.633 1.0 79.91 ? 669 PRO A N 1 A0A1D6HET2 UNP 669 P ATOM 5075 C CA . PRO A 1 669 ? 4.412 -1.494 18.688 1.0 79.91 ? 669 PRO A CA 1 A0A1D6HET2 UNP 669 P ATOM 5076 C C . PRO A 1 669 ? 4.678 -0.006 18.939 1.0 79.91 ? 669 PRO A C 1 A0A1D6HET2 UNP 669 P ATOM 5077 C CB . PRO A 1 669 ? 2.925 -1.839 18.846 1.0 79.91 ? 669 PRO A CB 1 A0A1D6HET2 UNP 669 P ATOM 5078 O O . PRO A 1 669 ? 4.893 0.756 17.995 1.0 79.91 ? 669 PRO A O 1 A0A1D6HET2 UNP 669 P ATOM 5079 C CG . PRO A 1 669 ? 2.943 -3.272 19.377 1.0 79.91 ? 669 PRO A CG 1 A0A1D6HET2 UNP 669 P ATOM 5080 C CD . PRO A 1 669 ? 4.184 -3.284 20.264 1.0 79.91 ? 669 PRO A CD 1 A0A1D6HET2 UNP 669 P ATOM 5081 N N . ALA A 1 670 ? 4.732 0.414 20.206 1.0 83.31 ? 670 ALA A N 1 A0A1D6HET2 UNP 670 A ATOM 5082 C CA . ALA A 1 670 ? 4.971 1.802 20.588 1.0 83.31 ? 670 ALA A CA 1 A0A1D6HET2 UNP 670 A ATOM 5083 C C . ALA A 1 670 ? 6.425 2.236 20.342 1.0 83.31 ? 670 ALA A C 1 A0A1D6HET2 UNP 670 A ATOM 5084 C CB . ALA A 1 670 ? 4.566 1.975 22.053 1.0 83.31 ? 670 ALA A CB 1 A0A1D6HET2 UNP 670 A ATOM 5085 O O . ALA A 1 670 ? 6.662 3.313 19.792 1.0 83.31 ? 670 ALA A O 1 A0A1D6HET2 UNP 670 A ATOM 5086 N N . VAL A 1 671 ? 7.402 1.395 20.696 1.0 90.47 ? 671 VAL A N 1 A0A1D6HET2 UNP 671 V ATOM 5087 C CA . VAL A 1 671 ? 8.831 1.656 20.462 1.0 90.47 ? 671 VAL A CA 1 A0A1D6HET2 UNP 671 V ATOM 5088 C C . VAL A 1 671 ? 9.123 1.751 18.974 1.0 90.47 ? 671 VAL A C 1 A0A1D6HET2 UNP 671 V ATOM 5089 C CB . VAL A 1 671 ? 9.706 0.564 21.106 1.0 90.47 ? 671 VAL A CB 1 A0A1D6HET2 UNP 671 V ATOM 5090 O O . VAL A 1 671 ? 9.702 2.735 18.518 1.0 90.47 ? 671 VAL A O 1 A0A1D6HET2 UNP 671 V ATOM 5091 C CG1 . VAL A 1 671 ? 11.183 0.686 20.701 1.0 90.47 ? 671 VAL A CG1 1 A0A1D6HET2 UNP 671 V ATOM 5092 C CG2 . VAL A 1 671 ? 9.606 0.678 22.628 1.0 90.47 ? 671 VAL A CG2 1 A0A1D6HET2 UNP 671 V ATOM 5093 N N . ALA A 1 672 ? 8.676 0.763 18.207 1.0 86.45 ? 672 ALA A N 1 A0A1D6HET2 UNP 672 A ATOM 5094 C CA . ALA A 1 672 ? 8.891 0.713 16.774 1.0 86.45 ? 672 ALA A CA 1 A0A1D6HET2 UNP 672 A ATOM 5095 C C . ALA A 1 672 ? 8.193 1.872 16.049 1.0 86.45 ? 672 ALA A C 1 A0A1D6HET2 UNP 672 A ATOM 5096 C CB . ALA A 1 672 ? 8.385 -0.639 16.314 1.0 86.45 ? 672 ALA A CB 1 A0A1D6HET2 UNP 672 A ATOM 5097 O O . ALA A 1 672 ? 8.803 2.514 15.195 1.0 86.45 ? 672 ALA A O 1 A0A1D6HET2 UNP 672 A ATOM 5098 N N . SER A 1 673 ? 6.965 2.221 16.455 1.0 82.03 ? 673 SER A N 1 A0A1D6HET2 UNP 673 S ATOM 5099 C CA . SER A 1 673 ? 6.283 3.424 15.961 1.0 82.03 ? 673 SER A CA 1 A0A1D6HET2 UNP 673 S ATOM 5100 C C . SER A 1 673 ? 7.067 4.693 16.286 1.0 82.03 ? 673 SER A C 1 A0A1D6HET2 UNP 673 S ATOM 5101 C CB . SER A 1 673 ? 4.885 3.563 16.565 1.0 82.03 ? 673 SER A CB 1 A0A1D6HET2 UNP 673 S ATOM 5102 O O . SER A 1 673 ? 7.165 5.574 15.436 1.0 82.03 ? 673 SER A O 1 A0A1D6HET2 UNP 673 S ATOM 5103 O OG . SER A 1 673 ? 4.072 2.481 16.182 1.0 82.03 ? 673 SER A OG 1 A0A1D6HET2 UNP 673 S ATOM 5104 N N . GLY A 1 674 ? 7.652 4.786 17.485 1.0 86.91 ? 674 GLY A N 1 A0A1D6HET2 UNP 674 G ATOM 5105 C CA . GLY A 1 674 ? 8.521 5.893 17.880 1.0 86.91 ? 674 GLY A CA 1 A0A1D6HET2 UNP 674 G ATOM 5106 C C . GLY A 1 674 ? 9.745 6.006 16.972 1.0 86.91 ? 674 GLY A C 1 A0A1D6HET2 UNP 674 G ATOM 5107 O O . GLY A 1 674 ? 10.024 7.086 16.457 1.0 86.91 ? 674 GLY A O 1 A0A1D6HET2 UNP 674 G ATOM 5108 N N . LEU A 1 675 ? 10.426 4.889 16.691 1.0 91.27 ? 675 LEU A N 1 A0A1D6HET2 UNP 675 L ATOM 5109 C CA . LEU A 1 675 ? 11.573 4.852 15.778 1.0 91.27 ? 675 LEU A CA 1 A0A1D6HET2 UNP 675 L ATOM 5110 C C . LEU A 1 675 ? 11.199 5.302 14.359 1.0 91.27 ? 675 LEU A C 1 A0A1D6HET2 UNP 675 L ATOM 5111 C CB . LEU A 1 675 ? 12.191 3.443 15.752 1.0 91.27 ? 675 LEU A CB 1 A0A1D6HET2 UNP 675 L ATOM 5112 O O . LEU A 1 675 ? 11.847 6.199 13.816 1.0 91.27 ? 675 LEU A O 1 A0A1D6HET2 UNP 675 L ATOM 5113 C CG . LEU A 1 675 ? 12.839 2.972 17.065 1.0 91.27 ? 675 LEU A CG 1 A0A1D6HET2 UNP 675 L ATOM 5114 C CD1 . LEU A 1 675 ? 13.375 1.555 16.872 1.0 91.27 ? 675 LEU A CD1 1 A0A1D6HET2 UNP 675 L ATOM 5115 C CD2 . LEU A 1 675 ? 13.992 3.873 17.513 1.0 91.27 ? 675 LEU A CD2 1 A0A1D6HET2 UNP 675 L ATOM 5116 N N . ILE A 1 676 ? 10.125 4.735 13.800 1.0 85.87 ? 676 ILE A N 1 A0A1D6HET2 UNP 676 I ATOM 5117 C CA . ILE A 1 676 ? 9.589 5.067 12.471 1.0 85.87 ? 676 ILE A CA 1 A0A1D6HET2 UNP 676 I ATOM 5118 C C . ILE A 1 676 ? 9.195 6.543 12.390 1.0 85.87 ? 676 ILE A C 1 A0A1D6HET2 UNP 676 I ATOM 5119 C CB . ILE A 1 676 ? 8.392 4.139 12.138 1.0 85.87 ? 676 ILE A CB 1 A0A1D6HET2 UNP 676 I ATOM 5120 O O . ILE A 1 676 ? 9.583 7.238 11.452 1.0 85.87 ? 676 ILE A O 1 A0A1D6HET2 UNP 676 I ATOM 5121 C CG1 . ILE A 1 676 ? 8.866 2.687 11.919 1.0 85.87 ? 676 ILE A CG1 1 A0A1D6HET2 UNP 676 I ATOM 5122 C CG2 . ILE A 1 676 ? 7.611 4.624 10.902 1.0 85.87 ? 676 ILE A CG2 1 A0A1D6HET2 UNP 676 I ATOM 5123 C CD1 . ILE A 1 676 ? 7.713 1.675 11.866 1.0 85.87 ? 676 ILE A CD1 1 A0A1D6HET2 UNP 676 I ATOM 5124 N N . CYS A 1 677 ? 8.443 7.043 13.373 1.0 84.92 ? 677 CYS A N 1 A0A1D6HET2 UNP 677 C ATOM 5125 C CA . CYS A 1 677 ? 7.972 8.423 13.373 1.0 84.92 ? 677 CYS A CA 1 A0A1D6HET2 UNP 677 C ATOM 5126 C C . CYS A 1 677 ? 9.119 9.411 13.598 1.0 84.92 ? 677 CYS A C 1 A0A1D6HET2 UNP 677 C ATOM 5127 C CB . CYS A 1 677 ? 6.863 8.612 14.416 1.0 84.92 ? 677 CYS A CB 1 A0A1D6HET2 UNP 677 C ATOM 5128 O O . CYS A 1 677 ? 9.147 10.437 12.933 1.0 84.92 ? 677 CYS A O 1 A0A1D6HET2 UNP 677 C ATOM 5129 S SG . CYS A 1 677 ? 5.385 7.674 13.944 1.0 84.92 ? 677 CYS A SG 1 A0A1D6HET2 UNP 677 C ATOM 5130 N N . GLY A 1 678 ? 10.076 9.129 14.484 1.0 87.02 ? 678 GLY A N 1 A0A1D6HET2 UNP 678 G ATOM 5131 C CA . GLY A 1 678 ? 11.182 10.052 14.757 1.0 87.02 ? 678 GLY A CA 1 A0A1D6HET2 UNP 678 G ATOM 5132 C C . GLY A 1 678 ? 12.061 10.296 13.526 1.0 87.02 ? 678 GLY A C 1 A0A1D6HET2 UNP 678 G ATOM 5133 O O . GLY A 1 678 ? 12.330 11.446 13.177 1.0 87.02 ? 678 GLY A O 1 A0A1D6HET2 UNP 678 G ATOM 5134 N N . ASP A 1 679 ? 12.422 9.230 12.808 1.0 88.06 ? 679 ASP A N 1 A0A1D6HET2 UNP 679 D ATOM 5135 C CA . ASP A 1 679 ? 13.242 9.311 11.587 1.0 88.06 ? 679 ASP A CA 1 A0A1D6HET2 UNP 679 D ATOM 5136 C C . ASP A 1 679 ? 12.404 9.765 10.377 1.0 88.06 ? 679 ASP A C 1 A0A1D6HET2 UNP 679 D ATOM 5137 C CB . ASP A 1 679 ? 13.942 7.948 11.391 1.0 88.06 ? 679 ASP A CB 1 A0A1D6HET2 UNP 679 D ATOM 5138 O O . ASP A 1 679 ? 12.833 10.546 9.519 1.0 88.06 ? 679 ASP A O 1 A0A1D6HET2 UNP 679 D ATOM 5139 C CG . ASP A 1 679 ? 14.803 7.808 10.127 1.0 88.06 ? 679 ASP A CG 1 A0A1D6HET2 UNP 679 D ATOM 5140 O OD1 . ASP A 1 679 ? 15.211 8.819 9.525 1.0 88.06 ? 679 ASP A OD1 1 A0A1D6HET2 UNP 679 D ATOM 5141 O OD2 . ASP A 1 679 ? 14.910 6.665 9.612 1.0 88.06 ? 679 ASP A OD2 1 A0A1D6HET2 UNP 679 D ATOM 5142 N N . GLY A 1 680 ? 11.141 9.346 10.316 1.0 83.46 ? 680 GLY A N 1 A0A1D6HET2 UNP 680 G ATOM 5143 C CA . GLY A 1 680 ? 10.194 9.815 9.313 1.0 83.46 ? 680 GLY A CA 1 A0A1D6HET2 UNP 680 G ATOM 5144 C C . GLY A 1 680 ? 9.934 11.325 9.398 1.0 83.46 ? 680 GLY A C 1 A0A1D6HET2 UNP 680 G ATOM 5145 O O . GLY A 1 680 ? 10.030 12.021 8.389 1.0 83.46 ? 680 GLY A O 1 A0A1D6HET2 UNP 680 G ATOM 5146 N N . VAL A 1 681 ? 9.676 11.860 10.594 1.0 84.35 ? 681 VAL A N 1 A0A1D6HET2 UNP 681 V ATOM 5147 C CA . VAL A 1 681 ? 9.368 13.284 10.812 1.0 84.35 ? 681 VAL A CA 1 A0A1D6HET2 UNP 681 V ATOM 5148 C C . VAL A 1 681 ? 10.587 14.172 10.583 1.0 84.35 ? 681 VAL A C 1 A0A1D6HET2 UNP 681 V ATOM 5149 C CB . VAL A 1 681 ? 8.746 13.520 12.204 1.0 84.35 ? 681 VAL A CB 1 A0A1D6HET2 UNP 681 V ATOM 5150 O O . VAL A 1 681 ? 10.425 15.239 9.995 1.0 84.35 ? 681 VAL A O 1 A0A1D6HET2 UNP 681 V ATOM 5151 C CG1 . VAL A 1 681 ? 8.578 15.008 12.546 1.0 84.35 ? 681 VAL A CG1 1 A0A1D6HET2 UNP 681 V ATOM 5152 C CG2 . VAL A 1 681 ? 7.339 12.911 12.248 1.0 84.35 ? 681 VAL A CG2 1 A0A1D6HET2 UNP 681 V ATOM 5153 N N . TRP A 1 682 ? 11.804 13.734 10.937 1.0 89.33 ? 682 TRP A N 1 A0A1D6HET2 UNP 682 W ATOM 5154 C CA . TRP A 1 682 ? 13.041 14.474 10.628 1.0 89.33 ? 682 TRP A CA 1 A0A1D6HET2 UNP 682 W ATOM 5155 C C . TRP A 1 682 ? 13.217 14.754 9.124 1.0 89.33 ? 682 TRP A C 1 A0A1D6HET2 UNP 682 W ATOM 5156 C CB . TRP A 1 682 ? 14.260 13.696 11.141 1.0 89.33 ? 682 TRP A CB 1 A0A1D6HET2 UNP 682 W ATOM 5157 O O . TRP A 1 682 ? 13.808 15.760 8.711 1.0 89.33 ? 682 TRP A O 1 A0A1D6HET2 UNP 682 W ATOM 5158 C CG . TRP A 1 682 ? 15.542 14.395 10.808 1.0 89.33 ? 682 TRP A CG 1 A0A1D6HET2 UNP 682 W ATOM 5159 C CD1 . TRP A 1 682 ? 16.424 14.040 9.847 1.0 89.33 ? 682 TRP A CD1 1 A0A1D6HET2 UNP 682 W ATOM 5160 C CD2 . TRP A 1 682 ? 16.009 15.674 11.322 1.0 89.33 ? 682 TRP A CD2 1 A0A1D6HET2 UNP 682 W ATOM 5161 C CE2 . TRP A 1 682 ? 17.131 16.089 10.553 1.0 89.33 ? 682 TRP A CE2 1 A0A1D6HET2 UNP 682 W ATOM 5162 C CE3 . TRP A 1 682 ? 15.562 16.541 12.335 1.0 89.33 ? 682 TRP A CE3 1 A0A1D6HET2 UNP 682 W ATOM 5163 N NE1 . TRP A 1 682 ? 17.389 15.021 9.724 1.0 89.33 ? 682 TRP A NE1 1 A0A1D6HET2 UNP 682 W ATOM 5164 C CH2 . TRP A 1 682 ? 17.240 18.199 11.735 1.0 89.33 ? 682 TRP A CH2 1 A0A1D6HET2 UNP 682 W ATOM 5165 C CZ2 . TRP A 1 682 ? 17.732 17.341 10.732 1.0 89.33 ? 682 TRP A CZ2 1 A0A1D6HET2 UNP 682 W ATOM 5166 C CZ3 . TRP A 1 682 ? 16.173 17.788 12.552 1.0 89.33 ? 682 TRP A CZ3 1 A0A1D6HET2 UNP 682 W ATOM 5167 N N . THR A 1 683 ? 12.628 13.907 8.280 1.0 83.68 ? 683 THR A N 1 A0A1D6HET2 UNP 683 T ATOM 5168 C CA . THR A 1 683 ? 12.676 14.086 6.829 1.0 83.68 ? 683 THR A CA 1 A0A1D6HET2 UNP 683 T ATOM 5169 C C . THR A 1 683 ? 12.032 15.410 6.403 1.0 83.68 ? 683 THR A C 1 A0A1D6HET2 UNP 683 T ATOM 5170 C CB . THR A 1 683 ? 12.028 12.902 6.111 1.0 83.68 ? 683 THR A CB 1 A0A1D6HET2 UNP 683 T ATOM 5171 O O . THR A 1 683 ? 12.530 16.054 5.479 1.0 83.68 ? 683 THR A O 1 A0A1D6HET2 UNP 683 T ATOM 5172 C CG2 . THR A 1 683 ? 12.289 12.932 4.611 1.0 83.68 ? 683 THR A CG2 1 A0A1D6HET2 UNP 683 T ATOM 5173 O OG1 . THR A 1 683 ? 12.595 11.698 6.585 1.0 83.68 ? 683 THR A OG1 1 A0A1D6HET2 UNP 683 T ATOM 5174 N N . PHE A 1 684 ? 11.007 15.891 7.116 1.0 83.15 ? 684 PHE A N 1 A0A1D6HET2 UNP 684 F ATOM 5175 C CA . PHE A 1 684 ? 10.366 17.170 6.811 1.0 83.15 ? 684 PHE A CA 1 A0A1D6HET2 UNP 684 F ATOM 5176 C C . PHE A 1 684 ? 11.304 18.376 7.030 1.0 83.15 ? 684 PHE A C 1 A0A1D6HET2 UNP 684 F ATOM 5177 C CB . PHE A 1 684 ? 9.011 17.272 7.519 1.0 83.15 ? 684 PHE A CB 1 A0A1D6HET2 UNP 684 F ATOM 5178 O O . PHE A 1 684 ? 11.575 19.068 6.044 1.0 83.15 ? 684 PHE A O 1 A0A1D6HET2 UNP 684 F ATOM 5179 C CG . PHE A 1 684 ? 8.272 18.560 7.237 1.0 83.15 ? 684 PHE A CG 1 A0A1D6HET2 UNP 684 F ATOM 5180 C CD1 . PHE A 1 684 ? 8.377 19.660 8.110 1.0 83.15 ? 684 PHE A CD1 1 A0A1D6HET2 UNP 684 F ATOM 5181 C CD2 . PHE A 1 684 ? 7.463 18.649 6.090 1.0 83.15 ? 684 PHE A CD2 1 A0A1D6HET2 UNP 684 F ATOM 5182 C CE1 . PHE A 1 684 ? 7.666 20.841 7.836 1.0 83.15 ? 684 PHE A CE1 1 A0A1D6HET2 UNP 684 F ATOM 5183 C CE2 . PHE A 1 684 ? 6.757 19.831 5.816 1.0 83.15 ? 684 PHE A CE2 1 A0A1D6HET2 UNP 684 F ATOM 5184 C CZ . PHE A 1 684 ? 6.859 20.928 6.688 1.0 83.15 ? 684 PHE A CZ 1 A0A1D6HET2 UNP 684 F ATOM 5185 N N . PRO A 1 685 ? 11.899 18.614 8.221 1.0 87.53 ? 685 PRO A N 1 A0A1D6HET2 UNP 685 P ATOM 5186 C CA . PRO A 1 685 ? 12.942 19.627 8.386 1.0 87.53 ? 685 PRO A CA 1 A0A1D6HET2 UNP 685 P ATOM 5187 C C . PRO A 1 685 ? 14.082 19.495 7.375 1.0 87.53 ? 685 PRO A C 1 A0A1D6HET2 UNP 685 P ATOM 5188 C CB . PRO A 1 685 ? 13.468 19.461 9.816 1.0 87.53 ? 685 PRO A CB 1 A0A1D6HET2 UNP 685 P ATOM 5189 O O . PRO A 1 685 ? 14.464 20.487 6.757 1.0 87.53 ? 685 PRO A O 1 A0A1D6HET2 UNP 685 P ATOM 5190 C CG . PRO A 1 685 ? 12.269 18.899 10.565 1.0 87.53 ? 685 PRO A CG 1 A0A1D6HET2 UNP 685 P ATOM 5191 C CD . PRO A 1 685 ? 11.586 18.029 9.518 1.0 87.53 ? 685 PRO A CD 1 A0A1D6HET2 UNP 685 P ATOM 5192 N N . SER A 1 686 ? 14.582 18.278 7.133 1.0 86.00 ? 686 SER A N 1 A0A1D6HET2 UNP 686 S ATOM 5193 C CA . SER A 1 686 ? 15.678 18.070 6.176 1.0 86.00 ? 686 SER A CA 1 A0A1D6HET2 UNP 686 S ATOM 5194 C C . SER A 1 686 ? 15.306 18.492 4.746 1.0 86.00 ? 686 SER A C 1 A0A1D6HET2 UNP 686 S ATOM 5195 C CB . SER A 1 686 ? 16.156 16.616 6.223 1.0 86.00 ? 686 SER A CB 1 A0A1D6HET2 UNP 686 S ATOM 5196 O O . SER A 1 686 ? 16.129 19.070 4.037 1.0 86.00 ? 686 SER A O 1 A0A1D6HET2 UNP 686 S ATOM 5197 O OG . SER A 1 686 ? 15.301 15.758 5.494 1.0 86.00 ? 686 SER A OG 1 A0A1D6HET2 UNP 686 S ATOM 5198 N N . SER A 1 687 ? 14.050 18.278 4.336 1.0 81.88 ? 687 SER A N 1 A0A1D6HET2 UNP 687 S ATOM 5199 C CA . SER A 1 687 ? 13.549 18.692 3.024 1.0 81.88 ? 687 SER A CA 1 A0A1D6HET2 UNP 687 S ATOM 5200 C C . SER A 1 687 ? 13.441 20.214 2.903 1.0 81.88 ? 687 SER A C 1 A0A1D6HET2 UNP 687 S ATOM 5201 C CB . SER A 1 687 ? 12.217 17.999 2.721 1.0 81.88 ? 687 SER A CB 1 A0A1D6HET2 UNP 687 S ATOM 5202 O O . SER A 1 687 ? 13.816 20.772 1.874 1.0 81.88 ? 687 SER A O 1 A0A1D6HET2 UNP 687 S ATOM 5203 O OG . SER A 1 687 ? 11.146 18.501 3.492 1.0 81.88 ? 687 SER A OG 1 A0A1D6HET2 UNP 687 S ATOM 5204 N N . LEU A 1 688 ? 13.025 20.905 3.972 1.0 86.70 ? 688 LEU A N 1 A0A1D6HET2 UNP 688 L ATOM 5205 C CA . LEU A 1 688 ? 12.998 22.369 4.021 1.0 86.70 ? 688 LEU A CA 1 A0A1D6HET2 UNP 688 L ATOM 5206 C C . LEU A 1 688 ? 14.412 22.960 3.958 1.0 86.70 ? 688 LEU A C 1 A0A1D6HET2 UNP 688 L ATOM 5207 C CB . LEU A 1 688 ? 12.278 22.840 5.296 1.0 86.70 ? 688 LEU A CB 1 A0A1D6HET2 UNP 688 L ATOM 5208 O O . LEU A 1 688 ? 14.643 23.908 3.209 1.0 86.70 ? 688 LEU A O 1 A0A1D6HET2 UNP 688 L ATOM 5209 C CG . LEU A 1 688 ? 10.775 22.520 5.363 1.0 86.70 ? 688 LEU A CG 1 A0A1D6HET2 UNP 688 L ATOM 5210 C CD1 . LEU A 1 688 ? 10.236 22.979 6.718 1.0 86.70 ? 688 LEU A CD1 1 A0A1D6HET2 UNP 688 L ATOM 5211 C CD2 . LEU A 1 688 ? 9.980 23.235 4.269 1.0 86.70 ? 688 LEU A CD2 1 A0A1D6HET2 UNP 688 L ATOM 5212 N N . LEU A 1 689 ? 15.367 22.373 4.686 1.0 89.78 ? 689 LEU A N 1 A0A1D6HET2 UNP 689 L ATOM 5213 C CA . LEU A 1 689 ? 16.778 22.770 4.638 1.0 89.78 ? 689 LEU A CA 1 A0A1D6HET2 UNP 689 L ATOM 5214 C C . LEU A 1 689 ? 17.371 22.563 3.235 1.0 89.78 ? 689 LEU A C 1 A0A1D6HET2 UNP 689 L ATOM 5215 C CB . LEU A 1 689 ? 17.570 21.982 5.698 1.0 89.78 ? 689 LEU A CB 1 A0A1D6HET2 UNP 689 L ATOM 5216 O O . LEU A 1 689 ? 18.033 23.461 2.711 1.0 89.78 ? 689 LEU A O 1 A0A1D6HET2 UNP 689 L ATOM 5217 C CG . LEU A 1 689 ? 17.215 22.332 7.157 1.0 89.78 ? 689 LEU A CG 1 A0A1D6HET2 UNP 689 L ATOM 5218 C CD1 . LEU A 1 689 ? 17.906 21.358 8.109 1.0 89.78 ? 689 LEU A CD1 1 A0A1D6HET2 UNP 689 L ATOM 5219 C CD2 . LEU A 1 689 ? 17.645 23.750 7.533 1.0 89.78 ? 689 LEU A CD2 1 A0A1D6HET2 UNP 689 L ATOM 5220 N N . SER A 1 690 ? 17.070 21.429 2.594 1.0 84.70 ? 690 SER A N 1 A0A1D6HET2 UNP 690 S ATOM 5221 C CA . SER A 1 690 ? 17.486 21.150 1.213 1.0 84.70 ? 690 SER A CA 1 A0A1D6HET2 UNP 690 S ATOM 5222 C C . SER A 1 690 ? 16.915 22.179 0.228 1.0 84.70 ? 690 SER A C 1 A0A1D6HET2 UNP 690 S ATOM 5223 C CB . SER A 1 690 ? 17.060 19.735 0.804 1.0 84.70 ? 690 SER A CB 1 A0A1D6HET2 UNP 690 S ATOM 5224 O O . SER A 1 690 ? 17.645 22.716 -0.607 1.0 84.70 ? 690 SER A O 1 A0A1D6HET2 UNP 690 S ATOM 5225 O OG . SER A 1 690 ? 17.679 19.397 -0.421 1.0 84.70 ? 690 SER A OG 1 A0A1D6HET2 UNP 690 S ATOM 5226 N N . LEU A 1 691 ? 15.634 22.545 0.369 1.0 85.96 ? 691 LEU A N 1 A0A1D6HET2 UNP 691 L ATOM 5227 C CA . LEU A 1 691 ? 14.998 23.588 -0.449 1.0 85.96 ? 691 LEU A CA 1 A0A1D6HET2 UNP 691 L ATOM 5228 C C . LEU A 1 691 ? 15.599 24.977 -0.214 1.0 85.96 ? 691 LEU A C 1 A0A1D6HET2 UNP 691 L ATOM 5229 C CB . LEU A 1 691 ? 13.489 23.615 -0.169 1.0 85.96 ? 691 LEU A CB 1 A0A1D6HET2 UNP 691 L ATOM 5230 O O . LEU A 1 691 ? 15.739 25.750 -1.161 1.0 85.96 ? 691 LEU A O 1 A0A1D6HET2 UNP 691 L ATOM 5231 C CG . LEU A 1 691 ? 12.742 22.427 -0.786 1.0 85.96 ? 691 LEU A CG 1 A0A1D6HET2 UNP 691 L ATOM 5232 C CD1 . LEU A 1 691 ? 11.315 22.393 -0.256 1.0 85.96 ? 691 LEU A CD1 1 A0A1D6HET2 UNP 691 L ATOM 5233 C CD2 . LEU A 1 691 ? 12.666 22.504 -2.313 1.0 85.96 ? 691 LEU A CD2 1 A0A1D6HET2 UNP 691 L ATOM 5234 N N . ALA A 1 692 ? 16.019 25.274 1.017 1.0 89.43 ? 692 ALA A N 1 A0A1D6HET2 UNP 692 A ATOM 5235 C CA . ALA A 1 692 ? 16.777 26.477 1.355 1.0 89.43 ? 692 ALA A CA 1 A0A1D6HET2 UNP 692 A ATOM 5236 C C . ALA A 1 692 ? 18.241 26.435 0.862 1.0 89.43 ? 692 ALA A C 1 A0A1D6HET2 UNP 692 A ATOM 5237 C CB . ALA A 1 692 ? 16.672 26.705 2.868 1.0 89.43 ? 692 ALA A CB 1 A0A1D6HET2 UNP 692 A ATOM 5238 O O . ALA A 1 692 ? 19.005 27.361 1.130 1.0 89.43 ? 692 ALA A O 1 A0A1D6HET2 UNP 692 A ATOM 5239 N N . LYS A 1 693 ? 18.642 25.381 0.131 1.0 86.38 ? 693 LYS A N 1 A0A1D6HET2 UNP 693 K ATOM 5240 C CA . LYS A 1 693 ? 20.010 25.120 -0.351 1.0 86.38 ? 693 LYS A CA 1 A0A1D6HET2 UNP 693 K ATOM 5241 C C . LYS A 1 693 ? 21.048 25.019 0.772 1.0 86.38 ? 693 LYS A C 1 A0A1D6HET2 UNP 693 K ATOM 5242 C CB . LYS A 1 693 ? 20.421 26.123 -1.443 1.0 86.38 ? 693 LYS A CB 1 A0A1D6HET2 UNP 693 K ATOM 5243 O O . LYS A 1 693 ? 22.243 25.195 0.529 1.0 86.38 ? 693 LYS A O 1 A0A1D6HET2 UNP 693 K ATOM 5244 C CG . LYS A 1 693 ? 19.462 26.147 -2.639 1.0 86.38 ? 693 LYS A CG 1 A0A1D6HET2 UNP 693 K ATOM 5245 C CD . LYS A 1 693 ? 19.982 27.138 -3.686 1.0 86.38 ? 693 LYS A CD 1 A0A1D6HET2 UNP 693 K ATOM 5246 C CE . LYS A 1 693 ? 19.042 27.160 -4.893 1.0 86.38 ? 693 LYS A CE 1 A0A1D6HET2 UNP 693 K ATOM 5247 N NZ . LYS A 1 693 ? 19.503 28.134 -5.912 1.0 86.38 ? 693 LYS A NZ 1 A0A1D6HET2 UNP 693 K ATOM 5248 N N . ILE A 1 694 ? 20.607 24.702 1.988 1.0 86.16 ? 694 ILE A N 1 A0A1D6HET2 UNP 694 I ATOM 5249 C CA . ILE A 1 694 ? 21.486 24.453 3.126 1.0 86.16 ? 694 ILE A CA 1 A0A1D6HET2 UNP 694 I ATOM 5250 C C . ILE A 1 694 ? 22.010 23.028 2.986 1.0 86.16 ? 694 ILE A C 1 A0A1D6HET2 UNP 694 I ATOM 5251 C CB . ILE A 1 694 ? 20.762 24.705 4.465 1.0 86.16 ? 694 ILE A CB 1 A0A1D6HET2 UNP 694 I ATOM 5252 O O . ILE A 1 694 ? 21.266 22.054 3.109 1.0 86.16 ? 694 ILE A O 1 A0A1D6HET2 UNP 694 I ATOM 5253 C CG1 . ILE A 1 694 ? 20.325 26.186 4.548 1.0 86.16 ? 694 ILE A CG1 1 A0A1D6HET2 UNP 694 I ATOM 5254 C CG2 . ILE A 1 694 ? 21.689 24.341 5.642 1.0 86.16 ? 694 ILE A CG2 1 A0A1D6HET2 UNP 694 I ATOM 5255 C CD1 . ILE A 1 694 ? 19.417 26.508 5.738 1.0 86.16 ? 694 ILE A CD1 1 A0A1D6HET2 UNP 694 I ATOM 5256 N N . LYS A 1 695 ? 23.306 22.911 2.698 1.0 81.34 ? 695 LYS A N 1 A0A1D6HET2 UNP 695 K ATOM 5257 C CA . LYS A 1 695 ? 23.979 21.616 2.642 1.0 81.34 ? 695 LYS A CA 1 A0A1D6HET2 UNP 695 K ATOM 5258 C C . LYS A 1 695 ? 24.347 21.156 4.050 1.0 81.34 ? 695 LYS A C 1 A0A1D6HET2 UNP 695 K ATOM 5259 C CB . LYS A 1 695 ? 25.216 21.663 1.742 1.0 81.34 ? 695 LYS A CB 1 A0A1D6HET2 UNP 695 K ATOM 5260 O O . LYS A 1 695 ? 24.712 21.995 4.878 1.0 81.34 ? 695 LYS A O 1 A0A1D6HET2 UNP 695 K ATOM 5261 C CG . LYS A 1 695 ? 24.812 21.860 0.277 1.0 81.34 ? 695 LYS A CG 1 A0A1D6HET2 UNP 695 K ATOM 5262 C CD . LYS A 1 695 ? 26.051 21.794 -0.616 1.0 81.34 ? 695 LYS A CD 1 A0A1D6HET2 UNP 695 K ATOM 5263 C CE . LYS A 1 695 ? 25.642 22.001 -2.074 1.0 81.34 ? 695 LYS A CE 1 A0A1D6HET2 UNP 695 K ATOM 5264 N NZ . LYS A 1 695 ? 26.827 21.948 -2.962 1.0 81.34 ? 695 LYS A NZ 1 A0A1D6HET2 UNP 695 K ATOM 5265 N N . PRO A 1 696 ? 24.309 19.843 4.316 1.0 86.78 ? 696 PRO A N 1 A0A1D6HET2 UNP 696 P ATOM 5266 C CA . PRO A 1 696 ? 24.863 19.323 5.547 1.0 86.78 ? 696 PRO A CA 1 A0A1D6HET2 UNP 696 P ATOM 5267 C C . PRO A 1 696 ? 26.363 19.645 5.645 1.0 86.78 ? 696 PRO A C 1 A0A1D6HET2 UNP 696 P ATOM 5268 C CB . PRO A 1 696 ? 24.590 17.828 5.560 1.0 86.78 ? 696 PRO A CB 1 A0A1D6HET2 UNP 696 P ATOM 5269 O O . PRO A 1 696 ? 27.058 19.633 4.625 1.0 86.78 ? 696 PRO A O 1 A0A1D6HET2 UNP 696 P ATOM 5270 C CG . PRO A 1 696 ? 23.650 17.572 4.381 1.0 86.78 ? 696 PRO A CG 1 A0A1D6HET2 UNP 696 P ATOM 5271 C CD . PRO A 1 696 ? 23.809 18.778 3.468 1.0 86.78 ? 696 PRO A CD 1 A0A1D6HET2 UNP 696 P ATOM 5272 N N . PRO A 1 697 ? 26.868 19.956 6.844 1.0 87.61 ? 697 PRO A N 1 A0A1D6HET2 UNP 697 P ATOM 5273 C CA . PRO A 1 697 ? 28.184 20.568 7.008 1.0 87.61 ? 697 PRO A CA 1 A0A1D6HET2 UNP 697 P ATOM 5274 C C . PRO A 1 697 ? 29.362 19.603 6.839 1.0 87.61 ? 697 PRO A C 1 A0A1D6HET2 UNP 697 P ATOM 5275 C CB . PRO A 1 697 ? 28.159 21.191 8.404 1.0 87.61 ? 697 PRO A CB 1 A0A1D6HET2 UNP 697 P ATOM 5276 O O . PRO A 1 697 ? 30.443 20.041 6.454 1.0 87.61 ? 697 PRO A O 1 A0A1D6HET2 UNP 697 P ATOM 5277 C CG . PRO A 1 697 ? 27.125 20.358 9.152 1.0 87.61 ? 697 PRO A CG 1 A0A1D6HET2 UNP 697 P ATOM 5278 C CD . PRO A 1 697 ? 26.118 19.977 8.085 1.0 87.61 ? 697 PRO A CD 1 A0A1D6HET2 UNP 697 P ATOM 5279 N N . ILE A 1 698 ? 29.189 18.308 7.120 1.0 91.00 ? 698 ILE A N 1 A0A1D6HET2 UNP 698 I ATOM 5280 C CA . ILE A 1 698 ? 30.274 17.317 7.092 1.0 91.00 ? 698 ILE A CA 1 A0A1D6HET2 UNP 698 I ATOM 5281 C C . ILE A 1 698 ? 29.948 16.240 6.054 1.0 91.00 ? 698 ILE A C 1 A0A1D6HET2 UNP 698 I ATOM 5282 C CB . ILE A 1 698 ? 30.519 16.740 8.511 1.0 91.00 ? 698 ILE A CB 1 A0A1D6HET2 UNP 698 I ATOM 5283 O O . ILE A 1 698 ? 28.807 15.809 5.957 1.0 91.00 ? 698 ILE A O 1 A0A1D6HET2 UNP 698 I ATOM 5284 C CG1 . ILE A 1 698 ? 30.806 17.877 9.524 1.0 91.00 ? 698 ILE A CG1 1 A0A1D6HET2 UNP 698 I ATOM 5285 C CG2 . ILE A 1 698 ? 31.677 15.723 8.483 1.0 91.00 ? 698 ILE A CG2 1 A0A1D6HET2 UNP 698 I ATOM 5286 C CD1 . ILE A 1 698 ? 31.071 17.410 10.961 1.0 91.00 ? 698 ILE A CD1 1 A0A1D6HET2 UNP 698 I ATOM 5287 N N . CYS A 1 699 ? 30.937 15.767 5.290 1.0 89.20 ? 699 CYS A N 1 A0A1D6HET2 UNP 699 C ATOM 5288 C CA . CYS A 1 699 ? 30.829 14.546 4.482 1.0 89.20 ? 699 CYS A CA 1 A0A1D6HET2 UNP 699 C ATOM 5289 C C . CYS A 1 699 ? 31.709 13.453 5.103 1.0 89.20 ? 699 CYS A C 1 A0A1D6HET2 UNP 699 C ATOM 5290 C CB . CYS A 1 699 ? 31.228 14.825 3.023 1.0 89.20 ? 699 CYS A CB 1 A0A1D6HET2 UNP 699 C ATOM 5291 O O . CYS A 1 699 ? 32.932 13.578 5.123 1.0 89.20 ? 699 CYS A O 1 A0A1D6HET2 UNP 699 C ATOM 5292 S SG . CYS A 1 699 ? 31.659 13.334 2.064 1.0 89.20 ? 699 CYS A SG 1 A0A1D6HET2 UNP 699 C ATOM 5293 N N . LEU A 1 700 ? 31.092 12.371 5.582 1.0 89.99 ? 700 LEU A N 1 A0A1D6HET2 UNP 700 L ATOM 5294 C CA . LEU A 1 700 ? 31.803 11.168 6.023 1.0 89.99 ? 700 LEU A CA 1 A0A1D6HET2 UNP 700 L ATOM 5295 C C . LEU A 1 700 ? 31.875 10.153 4.873 1.0 89.99 ? 700 LEU A C 1 A0A1D6HET2 UNP 700 L ATOM 5296 C CB . LEU A 1 700 ? 31.074 10.607 7.255 1.0 89.99 ? 700 LEU A CB 1 A0A1D6HET2 UNP 700 L ATOM 5297 O O . LEU A 1 700 ? 30.836 9.662 4.442 1.0 89.99 ? 700 LEU A O 1 A0A1D6HET2 UNP 700 L ATOM 5298 C CG . LEU A 1 700 ? 31.737 9.373 7.889 1.0 89.99 ? 700 LEU A CG 1 A0A1D6HET2 UNP 700 L ATOM 5299 C CD1 . LEU A 1 700 ? 33.106 9.701 8.488 1.0 89.99 ? 700 LEU A CD1 1 A0A1D6HET2 UNP 700 L ATOM 5300 C CD2 . LEU A 1 700 ? 30.833 8.848 9.004 1.0 89.99 ? 700 LEU A CD2 1 A0A1D6HET2 UNP 700 L ATOM 5301 N N . LYS A 1 701 ? 33.076 9.831 4.379 1.0 87.05 ? 701 LYS A N 1 A0A1D6HET2 UNP 701 K ATOM 5302 C CA . LYS A 1 701 ? 33.286 8.895 3.260 1.0 87.05 ? 701 LYS A CA 1 A0A1D6HET2 UNP 701 K ATOM 5303 C C . LYS A 1 701 ? 34.205 7.746 3.672 1.0 87.05 ? 701 LYS A C 1 A0A1D6HET2 UNP 701 K ATOM 5304 C CB . LYS A 1 701 ? 33.824 9.675 2.048 1.0 87.05 ? 701 LYS A CB 1 A0A1D6HET2 UNP 701 K ATOM 5305 O O . LYS A 1 701 ? 35.173 7.964 4.392 1.0 87.05 ? 701 LYS A O 1 A0A1D6HET2 UNP 701 K ATOM 5306 C CG . LYS A 1 701 ? 33.819 8.842 0.757 1.0 87.05 ? 701 LYS A CG 1 A0A1D6HET2 UNP 701 K ATOM 5307 C CD . LYS A 1 701 ? 34.233 9.708 -0.437 1.0 87.05 ? 701 LYS A CD 1 A0A1D6HET2 UNP 701 K ATOM 5308 C CE . LYS A 1 701 ? 34.143 8.893 -1.730 1.0 87.05 ? 701 LYS A CE 1 A0A1D6HET2 UNP 701 K ATOM 5309 N NZ . LYS A 1 701 ? 34.457 9.732 -2.911 1.0 87.05 ? 701 LYS A NZ 1 A0A1D6HET2 UNP 701 K ATOM 5310 N N . PHE A 1 702 ? 33.925 6.543 3.174 1.0 86.86 ? 702 PHE A N 1 A0A1D6HET2 UNP 702 F ATOM 5311 C CA . PHE A 1 702 ? 34.690 5.332 3.482 1.0 86.86 ? 702 PHE A CA 1 A0A1D6HET2 UNP 702 F ATOM 5312 C C . PHE A 1 702 ? 35.467 4.857 2.251 1.0 86.86 ? 702 PHE A C 1 A0A1D6HET2 UNP 702 F ATOM 5313 C CB . PHE A 1 702 ? 33.745 4.253 4.027 1.0 86.86 ? 702 PHE A CB 1 A0A1D6HET2 UNP 702 F ATOM 5314 O O . PHE A 1 702 ? 34.887 4.634 1.188 1.0 86.86 ? 702 PHE A O 1 A0A1D6HET2 UNP 702 F ATOM 5315 C CG . PHE A 1 702 ? 32.911 4.740 5.196 1.0 86.86 ? 702 PHE A CG 1 A0A1D6HET2 UNP 702 F ATOM 5316 C CD1 . PHE A 1 702 ? 33.475 4.813 6.483 1.0 86.86 ? 702 PHE A CD1 1 A0A1D6HET2 UNP 702 F ATOM 5317 C CD2 . PHE A 1 702 ? 31.596 5.193 4.980 1.0 86.86 ? 702 PHE A CD2 1 A0A1D6HET2 UNP 702 F ATOM 5318 C CE1 . PHE A 1 702 ? 32.732 5.356 7.544 1.0 86.86 ? 702 PHE A CE1 1 A0A1D6HET2 UNP 702 F ATOM 5319 C CE2 . PHE A 1 702 ? 30.851 5.727 6.042 1.0 86.86 ? 702 PHE A CE2 1 A0A1D6HET2 UNP 702 F ATOM 5320 C CZ . PHE A 1 702 ? 31.421 5.815 7.320 1.0 86.86 ? 702 PHE A CZ 1 A0A1D6HET2 UNP 702 F ATOM 5321 N N . THR A 1 703 ? 36.783 4.708 2.387 1.0 83.80 ? 703 THR A N 1 A0A1D6HET2 UNP 703 T ATOM 5322 C CA . THR A 1 703 ? 37.698 4.295 1.310 1.0 83.80 ? 703 THR A CA 1 A0A1D6HET2 UNP 703 T ATOM 5323 C C . THR A 1 703 ? 38.529 3.085 1.737 1.0 83.80 ? 703 THR A C 1 A0A1D6HET2 UNP 703 T ATOM 5324 C CB . THR A 1 703 ? 38.616 5.453 0.878 1.0 83.80 ? 703 THR A CB 1 A0A1D6HET2 UNP 703 T ATOM 5325 O O . THR A 1 703 ? 38.654 2.834 2.937 1.0 83.80 ? 703 THR A O 1 A0A1D6HET2 UNP 703 T ATOM 5326 C CG2 . THR A 1 703 ? 37.812 6.574 0.213 1.0 83.80 ? 703 THR A CG2 1 A0A1D6HET2 UNP 703 T ATOM 5327 O OG1 . THR A 1 703 ? 39.289 6.015 1.977 1.0 83.80 ? 703 THR A OG1 1 A0A1D6HET2 UNP 703 T ATOM 5328 N N . PRO A 1 704 ? 39.097 2.314 0.787 1.0 81.27 ? 704 PRO A N 1 A0A1D6HET2 UNP 704 P ATOM 5329 C CA . PRO A 1 704 ? 40.095 1.305 1.127 1.0 81.27 ? 704 PRO A CA 1 A0A1D6HET2 UNP 704 P ATOM 5330 C C . PRO A 1 704 ? 41.236 1.950 1.919 1.0 81.27 ? 704 PRO A C 1 A0A1D6HET2 UNP 704 P ATOM 5331 C CB . PRO A 1 704 ? 40.599 0.720 -0.198 1.0 81.27 ? 704 PRO A CB 1 A0A1D6HET2 UNP 704 P ATOM 5332 O O . PRO A 1 704 ? 41.631 3.073 1.601 1.0 81.27 ? 704 PRO A O 1 A0A1D6HET2 UNP 704 P ATOM 5333 C CG . PRO A 1 704 ? 39.588 1.180 -1.248 1.0 81.27 ? 704 PRO A CG 1 A0A1D6HET2 UNP 704 P ATOM 5334 C CD . PRO A 1 704 ? 38.971 2.445 -0.656 1.0 81.27 ? 704 PRO A CD 1 A0A1D6HET2 UNP 704 P ATOM 5335 N N . GLY A 1 705 ? 41.743 1.249 2.935 1.0 78.19 ? 705 GLY A N 1 A0A1D6HET2 UNP 705 G ATOM 5336 C CA . GLY A 1 705 ? 43.000 1.630 3.575 1.0 78.19 ? 705 GLY A CA 1 A0A1D6HET2 UNP 705 G ATOM 5337 C C . GLY A 1 705 ? 44.122 1.597 2.540 1.0 78.19 ? 705 GLY A C 1 A0A1D6HET2 UNP 705 G ATOM 5338 O O . GLY A 1 705 ? 44.159 0.675 1.722 1.0 78.19 ? 705 GLY A O 1 A0A1D6HET2 UNP 705 G ATOM 5339 N N . SER A 1 706 ? 44.949 2.641 2.542 1.0 65.70 ? 706 SER A N 1 A0A1D6HET2 UNP 706 S ATOM 5340 C CA . SER A 1 706 ? 46.118 2.789 1.668 1.0 65.70 ? 706 SER A CA 1 A0A1D6HET2 UNP 706 S ATOM 5341 C C . SER A 1 706 ? 47.201 1.772 1.977 1.0 65.70 ? 706 SER A C 1 A0A1D6HET2 UNP 706 S ATOM 5342 C CB . SER A 1 706 ? 46.704 4.188 1.818 1.0 65.70 ? 706 SER A CB 1 A0A1D6HET2 UNP 706 S ATOM 5343 O O . SER A 1 706 ? 47.447 1.584 3.192 1.0 65.70 ? 706 SER A O 1 A0A1D6HET2 UNP 706 S ATOM 5344 O OG . SER A 1 706 ? 47.012 4.355 3.185 1.0 65.70 ? 706 SER A OG 1 A0A1D6HET2 UNP 706 S ATOM 5345 O OXT . SER A 1 706 ? 47.796 1.313 0.982 1.0 65.70 ? 706 SER A OXT 1 A0A1D6HET2 UNP 706 S #