data_nef_c18978_2m3x save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JV2 PDB 2M3X PDB tba stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -3 GLU start . . 2 A -2 GLY middle . false 3 A -1 VAL middle . . 4 A 0 ILE middle . . 5 A 1 MET middle . . 6 A 2 SER middle . . 7 A 3 GLU middle . . 8 A 4 LEU middle . . 9 A 5 LYS middle . . 10 A 6 LEU middle . . 11 A 7 LYS middle . . 12 A 8 PRO middle . false 13 A 9 LEU middle . . 14 A 10 PRO middle . false 15 A 11 LYS middle . . 16 A 12 VAL middle . . 17 A 13 GLU middle . . 18 A 14 LEU middle . . 19 A 15 PRO middle . false 20 A 16 PRO middle . false 21 A 17 ASP middle . . 22 A 18 PHE middle . . 23 A 19 VAL middle . . 24 A 20 ASP middle . . 25 A 21 VAL middle . . 26 A 22 ILE middle . . 27 A 23 ARG middle . . 28 A 24 ILE middle . . 29 A 25 LYS middle . . 30 A 26 LEU middle . . 31 A 27 GLN middle . . 32 A 28 GLY middle . false 33 A 29 LYS middle . . 34 A 30 THR middle . . 35 A 31 VAL middle . . 36 A 32 ARG middle . . 37 A 33 THR middle . . 38 A 34 GLY middle . false 39 A 35 ASP middle . . 40 A 36 VAL middle . . 41 A 37 ILE middle . . 42 A 38 GLY middle . false 43 A 39 ILE middle . . 44 A 40 SER middle . . 45 A 41 ILE middle . . 46 A 42 LEU middle . . 47 A 43 GLY middle . false 48 A 44 LYS middle . . 49 A 45 GLU middle . . 50 A 46 VAL middle . . 51 A 47 LYS middle . . 52 A 48 PHE middle . . 53 A 49 LYS middle . . 54 A 50 VAL middle . . 55 A 51 VAL middle . . 56 A 52 GLN middle . . 57 A 53 ALA middle . . 58 A 54 TYR middle . . 59 A 55 PRO middle . true 60 A 56 SER middle . . 61 A 57 PRO middle . true 62 A 58 LEU middle . . 63 A 59 ARG middle . . 64 A 60 VAL middle . . 65 A 61 GLU middle . . 66 A 62 ASP middle . . 67 A 63 ARG middle . . 68 A 64 THR middle . . 69 A 65 LYS middle . . 70 A 66 ILE middle . . 71 A 67 THR middle . . 72 A 68 LEU middle . . 73 A 69 VAL middle . . 74 A 70 THR middle . . 75 A 71 HIS middle . . 76 A 72 PRO middle . false 77 A 73 VAL middle . . 78 A 74 ASP middle . . 79 A 75 VAL middle . . 80 A 76 LEU middle . . 81 A 77 GLU middle . . 82 A 78 ALA middle . . 83 A 79 LYS middle . . 84 A 80 ILE middle . . 85 A 81 LYS middle . . 86 A 82 GLY middle . false 87 A 83 ILE middle . . 88 A 84 LYS middle . . 89 A 85 ASP middle . . 90 A 86 VAL middle . . 91 A 87 ILE middle . . 92 A 88 LEU middle . . 93 A 89 ASP middle . . 94 A 90 GLU middle . . 95 A 91 ASN middle . . 96 A 92 LEU middle . . 97 A 93 ILE middle . . 98 A 94 VAL middle . . 99 A 95 VAL middle . . 100 A 96 ILE middle . . 101 A 97 THR middle . . 102 A 98 GLU middle . . 103 A 99 GLU middle . . 104 A 100 ASN middle . . 105 A 101 GLU middle . . 106 A 102 VAL middle . . 107 A 103 LEU middle . . 108 A 104 ILE middle . . 109 A 105 PHE middle . . 110 A 106 ASN middle . . 111 A 107 GLN middle . . 112 A 108 ASN middle . . 113 A 109 LEU middle . . 114 A 110 GLU middle . . 115 A 111 GLU middle . . 116 A 112 LEU middle . . 117 A 113 TYR middle . . 118 A 114 ARG middle . . 119 A 115 GLY middle . false 120 A 116 LYS middle . . 121 A 117 PHE middle . . 122 A 118 GLU middle . . 123 A 119 ASN middle . . 124 A 120 LEU middle . . 125 A 121 ASN middle . . 126 A 122 LYS middle . . 127 A 123 VAL middle . . 128 A 124 LEU middle . . 129 A 125 VAL middle . . 130 A 126 ARG middle . . 131 A 127 ASN middle . . 132 A 128 ASP middle . . 133 A 129 LEU middle . . 134 A 130 VAL middle . . 135 A 131 VAL middle . . 136 A 132 ILE middle . . 137 A 133 ILE middle . . 138 A 134 ASP middle . . 139 A 135 GLU middle . . 140 A 136 GLN middle . . 141 A 137 LYS middle . . 142 A 138 LEU middle . . 143 A 139 THR middle . . 144 A 140 LEU middle . . 145 A 141 ILE middle . . 146 A 142 ARG middle . . 147 A 143 THR end . . 148 B -3 GLU start . . 149 B -2 GLY middle . false 150 B -1 VAL middle . . 151 B 0 ILE middle . . 152 B 1 MET middle . . 153 B 2 SER middle . . 154 B 3 GLU middle . . 155 B 4 LEU middle . . 156 B 5 LYS middle . . 157 B 6 LEU middle . . 158 B 7 LYS middle . . 159 B 8 PRO middle . false 160 B 9 LEU middle . . 161 B 10 PRO middle . false 162 B 11 LYS middle . . 163 B 12 VAL middle . . 164 B 13 GLU middle . . 165 B 14 LEU middle . . 166 B 15 PRO middle . false 167 B 16 PRO middle . false 168 B 17 ASP middle . . 169 B 18 PHE middle . . 170 B 19 VAL middle . . 171 B 20 ASP middle . . 172 B 21 VAL middle . . 173 B 22 ILE middle . . 174 B 23 ARG middle . . 175 B 24 ILE middle . . 176 B 25 LYS middle . . 177 B 26 LEU middle . . 178 B 27 GLN middle . . 179 B 28 GLY middle . false 180 B 29 LYS middle . . 181 B 30 THR middle . . 182 B 31 VAL middle . . 183 B 32 ARG middle . . 184 B 33 THR middle . . 185 B 34 GLY middle . false 186 B 35 ASP middle . . 187 B 36 VAL middle . . 188 B 37 ILE middle . . 189 B 38 GLY middle . false 190 B 39 ILE middle . . 191 B 40 SER middle . . 192 B 41 ILE middle . . 193 B 42 LEU middle . . 194 B 43 GLY middle . false 195 B 44 LYS middle . . 196 B 45 GLU middle . . 197 B 46 VAL middle . . 198 B 47 LYS middle . . 199 B 48 PHE middle . . 200 B 49 LYS middle . . 201 B 50 VAL middle . . 202 B 51 VAL middle . . 203 B 52 GLN middle . . 204 B 53 ALA middle . . 205 B 54 TYR middle . . 206 B 55 PRO middle . true 207 B 56 SER middle . . 208 B 57 PRO middle . true 209 B 58 LEU middle . . 210 B 59 ARG middle . . 211 B 60 VAL middle . . 212 B 61 GLU middle . . 213 B 62 ASP middle . . 214 B 63 ARG middle . . 215 B 64 THR middle . . 216 B 65 LYS middle . . 217 B 66 ILE middle . . 218 B 67 THR middle . . 219 B 68 LEU middle . . 220 B 69 VAL middle . . 221 B 70 THR middle . . 222 B 71 HIS middle . . 223 B 72 PRO middle . false 224 B 73 VAL middle . . 225 B 74 ASP middle . . 226 B 75 VAL middle . . 227 B 76 LEU middle . . 228 B 77 GLU middle . . 229 B 78 ALA middle . . 230 B 79 LYS middle . . 231 B 80 ILE middle . . 232 B 81 LYS middle . . 233 B 82 GLY middle . false 234 B 83 ILE middle . . 235 B 84 LYS middle . . 236 B 85 ASP middle . . 237 B 86 VAL middle . . 238 B 87 ILE middle . . 239 B 88 LEU middle . . 240 B 89 ASP middle . . 241 B 90 GLU middle . . 242 B 91 ASN middle . . 243 B 92 LEU middle . . 244 B 93 ILE middle . . 245 B 94 VAL middle . . 246 B 95 VAL middle . . 247 B 96 ILE middle . . 248 B 97 THR middle . . 249 B 98 GLU middle . . 250 B 99 GLU middle . . 251 B 100 ASN middle . . 252 B 101 GLU middle . . 253 B 102 VAL middle . . 254 B 103 LEU middle . . 255 B 104 ILE middle . . 256 B 105 PHE middle . . 257 B 106 ASN middle . . 258 B 107 GLN middle . . 259 B 108 ASN middle . . 260 B 109 LEU middle . . 261 B 110 GLU middle . . 262 B 111 GLU middle . . 263 B 112 LEU middle . . 264 B 113 TYR middle . . 265 B 114 ARG middle . . 266 B 115 GLY middle . false 267 B 116 LYS middle . . 268 B 117 PHE middle . . 269 B 118 GLU middle . . 270 B 119 ASN middle . . 271 B 120 LEU middle . . 272 B 121 ASN middle . . 273 B 122 LYS middle . . 274 B 123 VAL middle . . 275 B 124 LEU middle . . 276 B 125 VAL middle . . 277 B 126 ARG middle . . 278 B 127 ASN middle . . 279 B 128 ASP middle . . 280 B 129 LEU middle . . 281 B 130 VAL middle . . 282 B 131 VAL middle . . 283 B 132 ILE middle . . 284 B 133 ILE middle . . 285 B 134 ASP middle . . 286 B 135 GLU middle . . 287 B 136 GLN middle . . 288 B 137 LYS middle . . 289 B 138 LEU middle . . 290 B 139 THR middle . . 291 B 140 LEU middle . . 292 B 141 ILE middle . . 293 B 142 ARG middle . . 294 B 143 THR end . . 295 C -3 GLU start . . 296 C -2 GLY middle . false 297 C -1 VAL middle . . 298 C 0 ILE middle . . 299 C 1 MET middle . . 300 C 2 SER middle . . 301 C 3 GLU middle . . 302 C 4 LEU middle . . 303 C 5 LYS middle . . 304 C 6 LEU middle . . 305 C 7 LYS middle . . 306 C 8 PRO middle . false 307 C 9 LEU middle . . 308 C 10 PRO middle . false 309 C 11 LYS middle . . 310 C 12 VAL middle . . 311 C 13 GLU middle . . 312 C 14 LEU middle . . 313 C 15 PRO middle . false 314 C 16 PRO middle . false 315 C 17 ASP middle . . 316 C 18 PHE middle . . 317 C 19 VAL middle . . 318 C 20 ASP middle . . 319 C 21 VAL middle . . 320 C 22 ILE middle . . 321 C 23 ARG middle . . 322 C 24 ILE middle . . 323 C 25 LYS middle . . 324 C 26 LEU middle . . 325 C 27 GLN middle . . 326 C 28 GLY middle . false 327 C 29 LYS middle . . 328 C 30 THR middle . . 329 C 31 VAL middle . . 330 C 32 ARG middle . . 331 C 33 THR middle . . 332 C 34 GLY middle . false 333 C 35 ASP middle . . 334 C 36 VAL middle . . 335 C 37 ILE middle . . 336 C 38 GLY middle . false 337 C 39 ILE middle . . 338 C 40 SER middle . . 339 C 41 ILE middle . . 340 C 42 LEU middle . . 341 C 43 GLY middle . false 342 C 44 LYS middle . . 343 C 45 GLU middle . . 344 C 46 VAL middle . . 345 C 47 LYS middle . . 346 C 48 PHE middle . . 347 C 49 LYS middle . . 348 C 50 VAL middle . . 349 C 51 VAL middle . . 350 C 52 GLN middle . . 351 C 53 ALA middle . . 352 C 54 TYR middle . . 353 C 55 PRO middle . true 354 C 56 SER middle . . 355 C 57 PRO middle . true 356 C 58 LEU middle . . 357 C 59 ARG middle . . 358 C 60 VAL middle . . 359 C 61 GLU middle . . 360 C 62 ASP middle . . 361 C 63 ARG middle . . 362 C 64 THR middle . . 363 C 65 LYS middle . . 364 C 66 ILE middle . . 365 C 67 THR middle . . 366 C 68 LEU middle . . 367 C 69 VAL middle . . 368 C 70 THR middle . . 369 C 71 HIS middle . . 370 C 72 PRO middle . false 371 C 73 VAL middle . . 372 C 74 ASP middle . . 373 C 75 VAL middle . . 374 C 76 LEU middle . . 375 C 77 GLU middle . . 376 C 78 ALA middle . . 377 C 79 LYS middle . . 378 C 80 ILE middle . . 379 C 81 LYS middle . . 380 C 82 GLY middle . false 381 C 83 ILE middle . . 382 C 84 LYS middle . . 383 C 85 ASP middle . . 384 C 86 VAL middle . . 385 C 87 ILE middle . . 386 C 88 LEU middle . . 387 C 89 ASP middle . . 388 C 90 GLU middle . . 389 C 91 ASN middle . . 390 C 92 LEU middle . . 391 C 93 ILE middle . . 392 C 94 VAL middle . . 393 C 95 VAL middle . . 394 C 96 ILE middle . . 395 C 97 THR middle . . 396 C 98 GLU middle . . 397 C 99 GLU middle . . 398 C 100 ASN middle . . 399 C 101 GLU middle . . 400 C 102 VAL middle . . 401 C 103 LEU middle . . 402 C 104 ILE middle . . 403 C 105 PHE middle . . 404 C 106 ASN middle . . 405 C 107 GLN middle . . 406 C 108 ASN middle . . 407 C 109 LEU middle . . 408 C 110 GLU middle . . 409 C 111 GLU middle . . 410 C 112 LEU middle . . 411 C 113 TYR middle . . 412 C 114 ARG middle . . 413 C 115 GLY middle . false 414 C 116 LYS middle . . 415 C 117 PHE middle . . 416 C 118 GLU middle . . 417 C 119 ASN middle . . 418 C 120 LEU middle . . 419 C 121 ASN middle . . 420 C 122 LYS middle . . 421 C 123 VAL middle . . 422 C 124 LEU middle . . 423 C 125 VAL middle . . 424 C 126 ARG middle . . 425 C 127 ASN middle . . 426 C 128 ASP middle . . 427 C 129 LEU middle . . 428 C 130 VAL middle . . 429 C 131 VAL middle . . 430 C 132 ILE middle . . 431 C 133 ILE middle . . 432 C 134 ASP middle . . 433 C 135 GLU middle . . 434 C 136 GLN middle . . 435 C 137 LYS middle . . 436 C 138 LEU middle . . 437 C 139 THR middle . . 438 C 140 LEU middle . . 439 C 141 ILE middle . . 440 C 142 ARG middle . . 441 C 143 THR end . . 442 D -3 GLU start . . 443 D -2 GLY middle . false 444 D -1 VAL middle . . 445 D 0 ILE middle . . 446 D 1 MET middle . . 447 D 2 SER middle . . 448 D 3 GLU middle . . 449 D 4 LEU middle . . 450 D 5 LYS middle . . 451 D 6 LEU middle . . 452 D 7 LYS middle . . 453 D 8 PRO middle . false 454 D 9 LEU middle . . 455 D 10 PRO middle . false 456 D 11 LYS middle . . 457 D 12 VAL middle . . 458 D 13 GLU middle . . 459 D 14 LEU middle . . 460 D 15 PRO middle . false 461 D 16 PRO middle . false 462 D 17 ASP middle . . 463 D 18 PHE middle . . 464 D 19 VAL middle . . 465 D 20 ASP middle . . 466 D 21 VAL middle . . 467 D 22 ILE middle . . 468 D 23 ARG middle . . 469 D 24 ILE middle . . 470 D 25 LYS middle . . 471 D 26 LEU middle . . 472 D 27 GLN middle . . 473 D 28 GLY middle . false 474 D 29 LYS middle . . 475 D 30 THR middle . . 476 D 31 VAL middle . . 477 D 32 ARG middle . . 478 D 33 THR middle . . 479 D 34 GLY middle . false 480 D 35 ASP middle . . 481 D 36 VAL middle . . 482 D 37 ILE middle . . 483 D 38 GLY middle . false 484 D 39 ILE middle . . 485 D 40 SER middle . . 486 D 41 ILE middle . . 487 D 42 LEU middle . . 488 D 43 GLY middle . false 489 D 44 LYS middle . . 490 D 45 GLU middle . . 491 D 46 VAL middle . . 492 D 47 LYS middle . . 493 D 48 PHE middle . . 494 D 49 LYS middle . . 495 D 50 VAL middle . . 496 D 51 VAL middle . . 497 D 52 GLN middle . . 498 D 53 ALA middle . . 499 D 54 TYR middle . . 500 D 55 PRO middle . true 501 D 56 SER middle . . 502 D 57 PRO middle . true 503 D 58 LEU middle . . 504 D 59 ARG middle . . 505 D 60 VAL middle . . 506 D 61 GLU middle . . 507 D 62 ASP middle . . 508 D 63 ARG middle . . 509 D 64 THR middle . . 510 D 65 LYS middle . . 511 D 66 ILE middle . . 512 D 67 THR middle . . 513 D 68 LEU middle . . 514 D 69 VAL middle . . 515 D 70 THR middle . . 516 D 71 HIS middle . . 517 D 72 PRO middle . false 518 D 73 VAL middle . . 519 D 74 ASP middle . . 520 D 75 VAL middle . . 521 D 76 LEU middle . . 522 D 77 GLU middle . . 523 D 78 ALA middle . . 524 D 79 LYS middle . . 525 D 80 ILE middle . . 526 D 81 LYS middle . . 527 D 82 GLY middle . false 528 D 83 ILE middle . . 529 D 84 LYS middle . . 530 D 85 ASP middle . . 531 D 86 VAL middle . . 532 D 87 ILE middle . . 533 D 88 LEU middle . . 534 D 89 ASP middle . . 535 D 90 GLU middle . . 536 D 91 ASN middle . . 537 D 92 LEU middle . . 538 D 93 ILE middle . . 539 D 94 VAL middle . . 540 D 95 VAL middle . . 541 D 96 ILE middle . . 542 D 97 THR middle . . 543 D 98 GLU middle . . 544 D 99 GLU middle . . 545 D 100 ASN middle . . 546 D 101 GLU middle . . 547 D 102 VAL middle . . 548 D 103 LEU middle . . 549 D 104 ILE middle . . 550 D 105 PHE middle . . 551 D 106 ASN middle . . 552 D 107 GLN middle . . 553 D 108 ASN middle . . 554 D 109 LEU middle . . 555 D 110 GLU middle . . 556 D 111 GLU middle . . 557 D 112 LEU middle . . 558 D 113 TYR middle . . 559 D 114 ARG middle . . 560 D 115 GLY middle . false 561 D 116 LYS middle . . 562 D 117 PHE middle . . 563 D 118 GLU middle . . 564 D 119 ASN middle . . 565 D 120 LEU middle . . 566 D 121 ASN middle . . 567 D 122 LYS middle . . 568 D 123 VAL middle . . 569 D 124 LEU middle . . 570 D 125 VAL middle . . 571 D 126 ARG middle . . 572 D 127 ASN middle . . 573 D 128 ASP middle . . 574 D 129 LEU middle . . 575 D 130 VAL middle . . 576 D 131 VAL middle . . 577 D 132 ILE middle . . 578 D 133 ILE middle . . 579 D 134 ASP middle . . 580 D 135 GLU middle . . 581 D 136 GLN middle . . 582 D 137 LYS middle . . 583 D 138 LEU middle . . 584 D 139 THR middle . . 585 D 140 LEU middle . . 586 D 141 ILE middle . . 587 D 142 ARG middle . . 588 D 143 THR end . . 589 E -3 GLU start . . 590 E -2 GLY middle . false 591 E -1 VAL middle . . 592 E 0 ILE middle . . 593 E 1 MET middle . . 594 E 2 SER middle . . 595 E 3 GLU middle . . 596 E 4 LEU middle . . 597 E 5 LYS middle . . 598 E 6 LEU middle . . 599 E 7 LYS middle . . 600 E 8 PRO middle . false 601 E 9 LEU middle . . 602 E 10 PRO middle . false 603 E 11 LYS middle . . 604 E 12 VAL middle . . 605 E 13 GLU middle . . 606 E 14 LEU middle . . 607 E 15 PRO middle . false 608 E 16 PRO middle . false 609 E 17 ASP middle . . 610 E 18 PHE middle . . 611 E 19 VAL middle . . 612 E 20 ASP middle . . 613 E 21 VAL middle . . 614 E 22 ILE middle . . 615 E 23 ARG middle . . 616 E 24 ILE middle . . 617 E 25 LYS middle . . 618 E 26 LEU middle . . 619 E 27 GLN middle . . 620 E 28 GLY middle . false 621 E 29 LYS middle . . 622 E 30 THR middle . . 623 E 31 VAL middle . . 624 E 32 ARG middle . . 625 E 33 THR middle . . 626 E 34 GLY middle . false 627 E 35 ASP middle . . 628 E 36 VAL middle . . 629 E 37 ILE middle . . 630 E 38 GLY middle . false 631 E 39 ILE middle . . 632 E 40 SER middle . . 633 E 41 ILE middle . . 634 E 42 LEU middle . . 635 E 43 GLY middle . false 636 E 44 LYS middle . . 637 E 45 GLU middle . . 638 E 46 VAL middle . . 639 E 47 LYS middle . . 640 E 48 PHE middle . . 641 E 49 LYS middle . . 642 E 50 VAL middle . . 643 E 51 VAL middle . . 644 E 52 GLN middle . . 645 E 53 ALA middle . . 646 E 54 TYR middle . . 647 E 55 PRO middle . true 648 E 56 SER middle . . 649 E 57 PRO middle . true 650 E 58 LEU middle . . 651 E 59 ARG middle . . 652 E 60 VAL middle . . 653 E 61 GLU middle . . 654 E 62 ASP middle . . 655 E 63 ARG middle . . 656 E 64 THR middle . . 657 E 65 LYS middle . . 658 E 66 ILE middle . . 659 E 67 THR middle . . 660 E 68 LEU middle . . 661 E 69 VAL middle . . 662 E 70 THR middle . . 663 E 71 HIS middle . . 664 E 72 PRO middle . false 665 E 73 VAL middle . . 666 E 74 ASP middle . . 667 E 75 VAL middle . . 668 E 76 LEU middle . . 669 E 77 GLU middle . . 670 E 78 ALA middle . . 671 E 79 LYS middle . . 672 E 80 ILE middle . . 673 E 81 LYS middle . . 674 E 82 GLY middle . false 675 E 83 ILE middle . . 676 E 84 LYS middle . . 677 E 85 ASP middle . . 678 E 86 VAL middle . . 679 E 87 ILE middle . . 680 E 88 LEU middle . . 681 E 89 ASP middle . . 682 E 90 GLU middle . . 683 E 91 ASN middle . . 684 E 92 LEU middle . . 685 E 93 ILE middle . . 686 E 94 VAL middle . . 687 E 95 VAL middle . . 688 E 96 ILE middle . . 689 E 97 THR middle . . 690 E 98 GLU middle . . 691 E 99 GLU middle . . 692 E 100 ASN middle . . 693 E 101 GLU middle . . 694 E 102 VAL middle . . 695 E 103 LEU middle . . 696 E 104 ILE middle . . 697 E 105 PHE middle . . 698 E 106 ASN middle . . 699 E 107 GLN middle . . 700 E 108 ASN middle . . 701 E 109 LEU middle . . 702 E 110 GLU middle . . 703 E 111 GLU middle . . 704 E 112 LEU middle . . 705 E 113 TYR middle . . 706 E 114 ARG middle . . 707 E 115 GLY middle . false 708 E 116 LYS middle . . 709 E 117 PHE middle . . 710 E 118 GLU middle . . 711 E 119 ASN middle . . 712 E 120 LEU middle . . 713 E 121 ASN middle . . 714 E 122 LYS middle . . 715 E 123 VAL middle . . 716 E 124 LEU middle . . 717 E 125 VAL middle . . 718 E 126 ARG middle . . 719 E 127 ASN middle . . 720 E 128 ASP middle . . 721 E 129 LEU middle . . 722 E 130 VAL middle . . 723 E 131 VAL middle . . 724 E 132 ILE middle . . 725 E 133 ILE middle . . 726 E 134 ASP middle . . 727 E 135 GLU middle . . 728 E 136 GLN middle . . 729 E 137 LYS middle . . 730 E 138 LEU middle . . 731 E 139 THR middle . . 732 E 140 LEU middle . . 733 E 141 ILE middle . . 734 E 142 ARG middle . . 735 E 143 THR end . . 736 F -3 GLU start . . 737 F -2 GLY middle . false 738 F -1 VAL middle . . 739 F 0 ILE middle . . 740 F 1 MET middle . . 741 F 2 SER middle . . 742 F 3 GLU middle . . 743 F 4 LEU middle . . 744 F 5 LYS middle . . 745 F 6 LEU middle . . 746 F 7 LYS middle . . 747 F 8 PRO middle . false 748 F 9 LEU middle . . 749 F 10 PRO middle . false 750 F 11 LYS middle . . 751 F 12 VAL middle . . 752 F 13 GLU middle . . 753 F 14 LEU middle . . 754 F 15 PRO middle . false 755 F 16 PRO middle . false 756 F 17 ASP middle . . 757 F 18 PHE middle . . 758 F 19 VAL middle . . 759 F 20 ASP middle . . 760 F 21 VAL middle . . 761 F 22 ILE middle . . 762 F 23 ARG middle . . 763 F 24 ILE middle . . 764 F 25 LYS middle . . 765 F 26 LEU middle . . 766 F 27 GLN middle . . 767 F 28 GLY middle . false 768 F 29 LYS middle . . 769 F 30 THR middle . . 770 F 31 VAL middle . . 771 F 32 ARG middle . . 772 F 33 THR middle . . 773 F 34 GLY middle . false 774 F 35 ASP middle . . 775 F 36 VAL middle . . 776 F 37 ILE middle . . 777 F 38 GLY middle . false 778 F 39 ILE middle . . 779 F 40 SER middle . . 780 F 41 ILE middle . . 781 F 42 LEU middle . . 782 F 43 GLY middle . false 783 F 44 LYS middle . . 784 F 45 GLU middle . . 785 F 46 VAL middle . . 786 F 47 LYS middle . . 787 F 48 PHE middle . . 788 F 49 LYS middle . . 789 F 50 VAL middle . . 790 F 51 VAL middle . . 791 F 52 GLN middle . . 792 F 53 ALA middle . . 793 F 54 TYR middle . . 794 F 55 PRO middle . true 795 F 56 SER middle . . 796 F 57 PRO middle . true 797 F 58 LEU middle . . 798 F 59 ARG middle . . 799 F 60 VAL middle . . 800 F 61 GLU middle . . 801 F 62 ASP middle . . 802 F 63 ARG middle . . 803 F 64 THR middle . . 804 F 65 LYS middle . . 805 F 66 ILE middle . . 806 F 67 THR middle . . 807 F 68 LEU middle . . 808 F 69 VAL middle . . 809 F 70 THR middle . . 810 F 71 HIS middle . . 811 F 72 PRO middle . false 812 F 73 VAL middle . . 813 F 74 ASP middle . . 814 F 75 VAL middle . . 815 F 76 LEU middle . . 816 F 77 GLU middle . . 817 F 78 ALA middle . . 818 F 79 LYS middle . . 819 F 80 ILE middle . . 820 F 81 LYS middle . . 821 F 82 GLY middle . false 822 F 83 ILE middle . . 823 F 84 LYS middle . . 824 F 85 ASP middle . . 825 F 86 VAL middle . . 826 F 87 ILE middle . . 827 F 88 LEU middle . . 828 F 89 ASP middle . . 829 F 90 GLU middle . . 830 F 91 ASN middle . . 831 F 92 LEU middle . . 832 F 93 ILE middle . . 833 F 94 VAL middle . . 834 F 95 VAL middle . . 835 F 96 ILE middle . . 836 F 97 THR middle . . 837 F 98 GLU middle . . 838 F 99 GLU middle . . 839 F 100 ASN middle . . 840 F 101 GLU middle . . 841 F 102 VAL middle . . 842 F 103 LEU middle . . 843 F 104 ILE middle . . 844 F 105 PHE middle . . 845 F 106 ASN middle . . 846 F 107 GLN middle . . 847 F 108 ASN middle . . 848 F 109 LEU middle . . 849 F 110 GLU middle . . 850 F 111 GLU middle . . 851 F 112 LEU middle . . 852 F 113 TYR middle . . 853 F 114 ARG middle . . 854 F 115 GLY middle . false 855 F 116 LYS middle . . 856 F 117 PHE middle . . 857 F 118 GLU middle . . 858 F 119 ASN middle . . 859 F 120 LEU middle . . 860 F 121 ASN middle . . 861 F 122 LYS middle . . 862 F 123 VAL middle . . 863 F 124 LEU middle . . 864 F 125 VAL middle . . 865 F 126 ARG middle . . 866 F 127 ASN middle . . 867 F 128 ASP middle . . 868 F 129 LEU middle . . 869 F 130 VAL middle . . 870 F 131 VAL middle . . 871 F 132 ILE middle . . 872 F 133 ILE middle . . 873 F 134 ASP middle . . 874 F 135 GLU middle . . 875 F 136 GLN middle . . 876 F 137 LYS middle . . 877 F 138 LEU middle . . 878 F 139 THR middle . . 879 F 140 LEU middle . . 880 F 141 ILE middle . . 881 F 142 ARG middle . . 882 F 143 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -2 GLY H H 1 8.39 0.02 A -2 GLY HAx H 1 3.86 0.02 A -2 GLY HAy H 1 3.90 0.02 A -2 GLY CA C 13 45.15 0.05 A -2 GLY N N 15 110.00 0.05 A -1 VAL H H 1 7.87 0.02 A -1 VAL HA H 1 4.04 0.02 A -1 VAL HB H 1 1.95 0.02 A -1 VAL HG1% H 1 0.81 0.02 A -1 VAL HG2% H 1 0.81 0.02 A -1 VAL C C 13 175.88 0.05 A -1 VAL CA C 13 62.11 0.05 A -1 VAL CB C 13 32.76 0.05 A -1 VAL CG1 C 13 20.72 0.05 A -1 VAL CG2 C 13 20.72 0.05 A -1 VAL N N 15 119.73 0.05 A 0 ILE H H 1 8.23 0.02 A 0 ILE HA H 1 4.09 0.02 A 0 ILE HB H 1 1.75 0.02 A 0 ILE HD1% H 1 0.71 0.02 A 0 ILE HG1x H 1 1.07 0.02 A 0 ILE HG1y H 1 1.39 0.02 A 0 ILE HG2% H 1 0.77 0.02 A 0 ILE C C 13 175.85 0.05 A 0 ILE CA C 13 60.80 0.05 A 0 ILE CB C 13 38.47 0.05 A 0 ILE CD1 C 13 12.54 0.05 A 0 ILE CG1 C 13 27.13 0.05 A 0 ILE CG2 C 13 17.41 0.05 A 0 ILE N N 15 125.57 0.05 A 1 MET H H 1 8.37 0.02 A 1 MET HA H 1 4.54 0.02 A 1 MET HB2 H 1 1.95 0.02 A 1 MET HB3 H 1 2.03 0.02 A 1 MET HE% H 1 2.00 0.02 A 1 MET HGx H 1 2.45 0.02 A 1 MET HGy H 1 2.54 0.02 A 1 MET C C 13 174.83 0.05 A 1 MET CA C 13 54.79 0.05 A 1 MET CB C 13 32.64 0.05 A 1 MET CE C 13 16.91 0.05 A 1 MET CG C 13 31.92 0.05 A 1 MET N N 15 125.93 0.05 A 2 SER H H 1 7.99 0.02 A 2 SER HA H 1 5.03 0.02 A 2 SER HB2 H 1 3.85 0.02 A 2 SER HB3 H 1 3.97 0.02 A 2 SER C C 13 174.33 0.05 A 2 SER CA C 13 57.32 0.05 A 2 SER CB C 13 64.79 0.05 A 2 SER N N 15 116.40 0.05 A 3 GLU H H 1 9.43 0.02 A 3 GLU HA H 1 5.25 0.02 A 3 GLU HB2 H 1 1.93 0.02 A 3 GLU HB3 H 1 1.93 0.02 A 3 GLU HGx H 1 1.98 0.02 A 3 GLU HGy H 1 2.09 0.02 A 3 GLU C C 13 172.98 0.05 A 3 GLU CA C 13 55.39 0.05 A 3 GLU CB C 13 33.91 0.05 A 3 GLU CG C 13 36.23 0.05 A 3 GLU N N 15 123.67 0.05 A 4 LEU H H 1 8.93 0.02 A 4 LEU HA H 1 4.87 0.02 A 4 LEU HB2 H 1 1.23 0.02 A 4 LEU HB3 H 1 1.58 0.02 A 4 LEU HDx% H 1 0.70 0.02 A 4 LEU HDy% H 1 0.80 0.02 A 4 LEU HG H 1 1.34 0.02 A 4 LEU C C 13 174.00 0.05 A 4 LEU CA C 13 53.02 0.05 A 4 LEU CB C 13 46.04 0.05 A 4 LEU CDy C 13 26.20 0.05 A 4 LEU CDx C 13 26.14 0.05 A 4 LEU CG C 13 26.50 0.05 A 4 LEU N N 15 125.35 0.05 A 5 LYS H H 1 8.84 0.02 A 5 LYS HA H 1 5.36 0.02 A 5 LYS HB2 H 1 1.49 0.02 A 5 LYS HB3 H 1 1.73 0.02 A 5 LYS HD2 H 1 1.55 0.02 A 5 LYS HD3 H 1 1.55 0.02 A 5 LYS HE2 H 1 2.77 0.02 A 5 LYS HE3 H 1 2.77 0.02 A 5 LYS HGx H 1 1.13 0.02 A 5 LYS HGy H 1 1.36 0.02 A 5 LYS C C 13 175.66 0.05 A 5 LYS CA C 13 54.94 0.05 A 5 LYS CB C 13 34.28 0.05 A 5 LYS CD C 13 29.47 0.05 A 5 LYS CE C 13 42.06 0.05 A 5 LYS CG C 13 25.44 0.05 A 5 LYS N N 15 124.64 0.05 A 6 LEU H H 1 8.82 0.02 A 6 LEU HA H 1 5.43 0.02 A 6 LEU HB2 H 1 1.29 0.02 A 6 LEU HB3 H 1 1.66 0.02 A 6 LEU HD1% H 1 0.38 0.02 A 6 LEU HD2% H 1 0.66 0.02 A 6 LEU HG H 1 1.44 0.02 A 6 LEU C C 13 174.63 0.05 A 6 LEU CA C 13 52.90 0.05 A 6 LEU CB C 13 46.91 0.05 A 6 LEU CD1 C 13 26.20 0.05 A 6 LEU CD2 C 13 25.33 0.05 A 6 LEU CG C 13 26.55 0.05 A 6 LEU N N 15 123.46 0.05 A 7 LYS H H 1 9.11 0.02 A 7 LYS HA H 1 5.49 0.02 A 7 LYS HB2 H 1 1.75 0.02 A 7 LYS HB3 H 1 1.57 0.02 A 7 LYS HD2 H 1 1.49 0.02 A 7 LYS HD3 H 1 1.49 0.02 A 7 LYS HE2 H 1 2.76 0.02 A 7 LYS HE3 H 1 2.76 0.02 A 7 LYS HGx H 1 1.32 0.02 A 7 LYS HGy H 1 1.39 0.02 A 7 LYS CA C 13 52.27 0.05 A 7 LYS CB C 13 37.50 0.05 A 7 LYS CD C 13 29.66 0.05 A 7 LYS CE C 13 42.06 0.05 A 7 LYS CG C 13 24.04 0.05 A 7 LYS N N 15 122.23 0.05 A 8 PRO HA H 1 4.10 0.02 A 8 PRO HB2 H 1 1.96 0.02 A 8 PRO HB3 H 1 1.96 0.02 A 8 PRO HDy H 1 4.07 0.02 A 8 PRO HDx H 1 3.76 0.02 A 8 PRO HGx H 1 1.87 0.02 A 8 PRO HGy H 1 2.25 0.02 A 8 PRO CA C 13 62.44 0.05 A 8 PRO CB C 13 30.64 0.05 A 8 PRO CD C 13 51.09 0.05 A 8 PRO CG C 13 27.31 0.05 A 9 LEU H H 1 8.49 0.02 A 9 LEU HA H 1 4.32 0.02 A 9 LEU HB2 H 1 1.46 0.02 A 9 LEU HB3 H 1 1.60 0.02 A 9 LEU HD1% H 1 0.78 0.02 A 9 LEU HD2% H 1 0.78 0.02 A 9 LEU HG H 1 1.51 0.02 A 9 LEU CA C 13 57.68 0.05 A 9 LEU CB C 13 38.76 0.05 A 9 LEU CD1 C 13 25.46 0.05 A 9 LEU CD2 C 13 23.38 0.05 A 9 LEU CG C 13 28.46 0.05 A 9 LEU N N 15 123.25 0.05 A 10 PRO HA H 1 4.53 0.02 A 10 PRO HB2 H 1 1.70 0.02 A 10 PRO HB3 H 1 1.70 0.02 A 10 PRO HD2 H 1 3.50 0.02 A 10 PRO HD3 H 1 3.64 0.02 A 10 PRO HGx H 1 1.72 0.02 A 10 PRO HGy H 1 2.07 0.02 A 10 PRO CA C 13 62.88 0.05 A 10 PRO CB C 13 31.42 0.05 A 10 PRO CD C 13 49.45 0.05 A 10 PRO CG C 13 27.45 0.05 A 11 LYS H H 1 8.18 0.02 A 11 LYS HA H 1 4.11 0.02 A 11 LYS HBx H 1 1.62 0.02 A 11 LYS HBy H 1 1.71 0.02 A 11 LYS HD2 H 1 1.61 0.02 A 11 LYS HD3 H 1 1.61 0.02 A 11 LYS HE2 H 1 2.90 0.02 A 11 LYS HE3 H 1 2.90 0.02 A 11 LYS HGx H 1 1.18 0.02 A 11 LYS HGy H 1 1.30 0.02 A 11 LYS C C 13 175.68 0.05 A 11 LYS CA C 13 56.21 0.05 A 11 LYS CB C 13 30.66 0.05 A 11 LYS CD C 13 28.92 0.05 A 11 LYS CE C 13 42.05 0.05 A 11 LYS CG C 13 24.71 0.05 A 11 LYS N N 15 119.16 0.05 A 12 VAL H H 1 7.53 0.02 A 12 VAL HA H 1 4.28 0.02 A 12 VAL HB H 1 1.86 0.02 A 12 VAL HG1% H 1 0.67 0.02 A 12 VAL HG2% H 1 0.67 0.02 A 12 VAL C C 13 173.69 0.05 A 12 VAL CA C 13 59.83 0.05 A 12 VAL CB C 13 34.55 0.05 A 12 VAL CG1 C 13 20.11 0.05 A 12 VAL CG2 C 13 20.11 0.05 A 12 VAL N N 15 121.82 0.05 A 13 GLU H H 1 8.27 0.02 A 13 GLU HA H 1 4.33 0.02 A 13 GLU HBx H 1 1.78 0.02 A 13 GLU HBy H 1 1.83 0.02 A 13 GLU HGx H 1 2.07 0.02 A 13 GLU HGy H 1 2.14 0.02 A 13 GLU C C 13 175.39 0.05 A 13 GLU CA C 13 55.22 0.05 A 13 GLU CB C 13 29.97 0.05 A 13 GLU CG C 13 36.07 0.05 A 13 GLU N N 15 125.61 0.05 A 14 LEU H H 1 8.48 0.02 A 14 LEU HA H 1 4.52 0.02 A 14 LEU HB2 H 1 1.05 0.02 A 14 LEU HB3 H 1 1.54 0.02 A 14 LEU HD1% H 1 0.69 0.02 A 14 LEU HD2% H 1 0.48 0.02 A 14 LEU HG H 1 1.47 0.02 A 14 LEU CA C 13 51.66 0.05 A 14 LEU CB C 13 41.75 0.05 A 14 LEU CD1 C 13 25.84 0.05 A 14 LEU CD2 C 13 23.10 0.05 A 14 LEU CG C 13 26.17 0.05 A 14 LEU N N 15 125.88 0.05 A 15 PRO HA H 1 4.76 0.02 A 15 PRO HB2 H 1 2.09 0.02 A 15 PRO HB3 H 1 2.41 0.02 A 15 PRO HDy H 1 3.69 0.02 A 15 PRO HDx H 1 3.17 0.02 A 15 PRO HGx H 1 1.95 0.02 A 15 PRO HGy H 1 2.07 0.02 A 15 PRO CA C 13 61.33 0.05 A 15 PRO CB C 13 31.06 0.05 A 15 PRO CD C 13 50.10 0.05 A 15 PRO CG C 13 27.30 0.05 A 16 PRO HA H 1 4.39 0.02 A 16 PRO HB2 H 1 1.97 0.02 A 16 PRO HB3 H 1 2.38 0.02 A 16 PRO HDy H 1 3.82 0.02 A 16 PRO HDx H 1 3.72 0.02 A 16 PRO HG2 H 1 2.07 0.02 A 16 PRO HG3 H 1 2.07 0.02 A 16 PRO CA C 13 64.55 0.05 A 16 PRO CB C 13 31.77 0.05 A 16 PRO CD C 13 50.35 0.05 A 16 PRO CG C 13 27.46 0.05 A 17 ASP H H 1 8.56 0.02 A 17 ASP HA H 1 4.62 0.02 A 17 ASP HB2 H 1 2.69 0.02 A 17 ASP HB3 H 1 2.89 0.02 A 17 ASP C C 13 177.10 0.05 A 17 ASP CA C 13 53.89 0.05 A 17 ASP CB C 13 39.12 0.05 A 17 ASP N N 15 115.82 0.05 A 18 PHE H H 1 7.94 0.02 A 18 PHE HA H 1 4.18 0.02 A 18 PHE HB2 H 1 3.33 0.02 A 18 PHE HB3 H 1 2.95 0.02 A 18 PHE HD1 H 1 7.15 0.02 A 18 PHE HD2 H 1 7.15 0.02 A 18 PHE HE1 H 1 6.92 0.02 A 18 PHE HE2 H 1 6.92 0.02 A 18 PHE HZ H 1 7.15 0.02 A 18 PHE C C 13 176.74 0.05 A 18 PHE CA C 13 61.02 0.05 A 18 PHE CB C 13 39.23 0.05 A 18 PHE CD1 C 13 131.52 0.05 A 18 PHE CD2 C 13 131.52 0.05 A 18 PHE CE1 C 13 131.27 0.05 A 18 PHE CE2 C 13 131.27 0.05 A 18 PHE CZ C 13 128.23 0.05 A 18 PHE N N 15 119.61 0.05 A 19 VAL H H 1 8.01 0.02 A 19 VAL HA H 1 3.35 0.02 A 19 VAL HB H 1 1.97 0.02 A 19 VAL HG1% H 1 0.88 0.02 A 19 VAL HG2% H 1 0.88 0.02 A 19 VAL C C 13 176.40 0.05 A 19 VAL CA C 13 66.51 0.05 A 19 VAL CB C 13 31.02 0.05 A 19 VAL CG1 C 13 21.47 0.05 A 19 VAL CG2 C 13 21.47 0.05 A 19 VAL N N 15 116.37 0.05 A 20 ASP H H 1 7.42 0.02 A 20 ASP HA H 1 4.31 0.02 A 20 ASP HBx H 1 2.61 0.02 A 20 ASP HBy H 1 2.69 0.02 A 20 ASP C C 13 178.36 0.05 A 20 ASP CA C 13 57.11 0.05 A 20 ASP CB C 13 40.45 0.05 A 20 ASP N N 15 119.19 0.05 A 21 VAL H H 1 7.19 0.02 A 21 VAL HA H 1 3.51 0.02 A 21 VAL HB H 1 1.70 0.02 A 21 VAL HG1% H 1 0.74 0.02 A 21 VAL HG2% H 1 0.87 0.02 A 21 VAL C C 13 178.10 0.05 A 21 VAL CA C 13 65.57 0.05 A 21 VAL CB C 13 31.41 0.05 A 21 VAL CG1 C 13 21.50 0.05 A 21 VAL CG2 C 13 21.50 0.05 A 21 VAL N N 15 119.83 0.05 A 22 ILE H H 1 7.66 0.02 A 22 ILE HA H 1 3.17 0.02 A 22 ILE HB H 1 1.57 0.02 A 22 ILE HD1% H 1 0.37 0.02 A 22 ILE HG12 H 1 1.30 0.02 A 22 ILE HG13 H 1 0.48 0.02 A 22 ILE HG2% H 1 0.40 0.02 A 22 ILE C C 13 176.66 0.05 A 22 ILE CA C 13 65.22 0.05 A 22 ILE CB C 13 37.50 0.05 A 22 ILE CD1 C 13 13.94 0.05 A 22 ILE CG1 C 13 28.66 0.05 A 22 ILE CG2 C 13 17.55 0.05 A 22 ILE N N 15 118.49 0.05 A 23 ARG H H 1 7.83 0.02 A 23 ARG HA H 1 3.38 0.02 A 23 ARG HB2 H 1 1.80 0.02 A 23 ARG HB3 H 1 1.80 0.02 A 23 ARG HDx H 1 3.24 0.02 A 23 ARG HDy H 1 3.34 0.02 A 23 ARG HE H 1 7.31 0.02 A 23 ARG HG2 H 1 1.41 0.02 A 23 ARG HG3 H 1 1.41 0.02 A 23 ARG C C 13 178.06 0.05 A 23 ARG CA C 13 60.57 0.05 A 23 ARG CB C 13 30.07 0.05 A 23 ARG CD C 13 43.22 0.05 A 23 ARG CG C 13 27.75 0.05 A 23 ARG N N 15 118.26 0.05 A 23 ARG NE N 15 83.28 0.05 A 24 ILE H H 1 7.35 0.02 A 24 ILE HA H 1 3.72 0.02 A 24 ILE HB H 1 1.87 0.02 A 24 ILE HD1% H 1 0.79 0.02 A 24 ILE HG12 H 1 1.18 0.02 A 24 ILE HG13 H 1 1.61 0.02 A 24 ILE HG2% H 1 0.87 0.02 A 24 ILE C C 13 179.09 0.05 A 24 ILE CA C 13 64.06 0.05 A 24 ILE CB C 13 38.03 0.05 A 24 ILE CD1 C 13 12.81 0.05 A 24 ILE CG1 C 13 29.10 0.05 A 24 ILE CG2 C 13 17.26 0.05 A 24 ILE N N 15 116.75 0.05 A 25 LYS H H 1 7.88 0.02 A 25 LYS HA H 1 4.09 0.02 A 25 LYS HB2 H 1 1.80 0.02 A 25 LYS HB3 H 1 1.80 0.02 A 25 LYS HD2 H 1 1.67 0.02 A 25 LYS HD3 H 1 1.67 0.02 A 25 LYS HEx H 1 2.91 0.02 A 25 LYS HEy H 1 3.01 0.02 A 25 LYS HGx H 1 1.43 0.02 A 25 LYS HGy H 1 1.55 0.02 A 25 LYS C C 13 178.56 0.05 A 25 LYS CA C 13 57.65 0.05 A 25 LYS CB C 13 32.09 0.05 A 25 LYS CD C 13 28.45 0.05 A 25 LYS CE C 13 42.26 0.05 A 25 LYS CG C 13 25.35 0.05 A 25 LYS N N 15 118.70 0.05 A 26 LEU H H 1 7.86 0.02 A 26 LEU HA H 1 4.23 0.02 A 26 LEU HB2 H 1 1.45 0.02 A 26 LEU HB3 H 1 1.55 0.02 A 26 LEU HD1% H 1 0.50 0.02 A 26 LEU HD2% H 1 0.62 0.02 A 26 LEU HG H 1 1.62 0.02 A 26 LEU C C 13 175.88 0.05 A 26 LEU CA C 13 54.09 0.05 A 26 LEU CB C 13 43.31 0.05 A 26 LEU CD1 C 13 26.02 0.05 A 26 LEU CD2 C 13 22.60 0.05 A 26 LEU CG C 13 26.24 0.05 A 26 LEU N N 15 116.38 0.05 A 27 GLN H H 1 7.19 0.02 A 27 GLN HA H 1 3.53 0.02 A 27 GLN HB2 H 1 2.11 0.02 A 27 GLN HB3 H 1 1.96 0.02 A 27 GLN HE21 H 1 6.53 0.02 A 27 GLN HE22 H 1 7.32 0.02 A 27 GLN HGx H 1 2.27 0.02 A 27 GLN HGy H 1 2.44 0.02 A 27 GLN C C 13 177.48 0.05 A 27 GLN CA C 13 58.37 0.05 A 27 GLN CB C 13 28.30 0.05 A 27 GLN CG C 13 33.54 0.05 A 27 GLN N N 15 119.21 0.05 A 27 GLN NE2 N 15 110.80 0.05 A 28 GLY H H 1 8.94 0.02 A 28 GLY HA2 H 1 4.22 0.02 A 28 GLY HA3 H 1 3.54 0.02 A 28 GLY C C 13 174.07 0.05 A 28 GLY CA C 13 45.28 0.05 A 28 GLY N N 15 113.49 0.05 A 29 LYS H H 1 8.35 0.02 A 29 LYS HA H 1 4.40 0.02 A 29 LYS HB2 H 1 1.71 0.02 A 29 LYS HB3 H 1 1.88 0.02 A 29 LYS HD2 H 1 1.61 0.02 A 29 LYS HD3 H 1 1.61 0.02 A 29 LYS HE2 H 1 3.01 0.02 A 29 LYS HE3 H 1 3.01 0.02 A 29 LYS HGx H 1 1.29 0.02 A 29 LYS HGy H 1 1.36 0.02 A 29 LYS C C 13 175.56 0.05 A 29 LYS CA C 13 55.66 0.05 A 29 LYS CB C 13 32.87 0.05 A 29 LYS CD C 13 28.80 0.05 A 29 LYS CE C 13 42.26 0.05 A 29 LYS CG C 13 25.48 0.05 A 29 LYS N N 15 122.06 0.05 A 30 THR H H 1 8.41 0.02 A 30 THR HA H 1 5.33 0.02 A 30 THR HB H 1 3.89 0.02 A 30 THR HG2% H 1 0.98 0.02 A 30 THR C C 13 174.86 0.05 A 30 THR CA C 13 62.04 0.05 A 30 THR CB C 13 69.42 0.05 A 30 THR CG2 C 13 21.62 0.05 A 30 THR N N 15 118.15 0.05 A 31 VAL H H 1 9.14 0.02 A 31 VAL HA H 1 4.57 0.02 A 31 VAL HB H 1 1.94 0.02 A 31 VAL HG1% H 1 0.84 0.02 A 31 VAL HG2% H 1 0.74 0.02 A 31 VAL C C 13 172.97 0.05 A 31 VAL CA C 13 59.45 0.05 A 31 VAL CB C 13 35.88 0.05 A 31 VAL CG1 C 13 22.80 0.05 A 31 VAL CG2 C 13 20.18 0.05 A 31 VAL N N 15 122.51 0.05 A 32 ARG H H 1 8.42 0.02 A 32 ARG HA H 1 4.75 0.02 A 32 ARG HB2 H 1 1.59 0.02 A 32 ARG HB3 H 1 1.59 0.02 A 32 ARG HDx H 1 3.07 0.02 A 32 ARG HDy H 1 3.16 0.02 A 32 ARG HG2 H 1 1.43 0.02 A 32 ARG HG3 H 1 1.43 0.02 A 32 ARG C C 13 175.65 0.05 A 32 ARG CA C 13 53.65 0.05 A 32 ARG CB C 13 33.87 0.05 A 32 ARG CD C 13 43.23 0.05 A 32 ARG CG C 13 27.60 0.05 A 32 ARG N N 15 120.64 0.05 A 33 THR H H 1 8.37 0.02 A 33 THR HA H 1 3.41 0.02 A 33 THR HB H 1 3.93 0.02 A 33 THR HG2% H 1 1.22 0.02 A 33 THR C C 13 175.02 0.05 A 33 THR CA C 13 65.66 0.05 A 33 THR CB C 13 69.40 0.05 A 33 THR CG2 C 13 22.87 0.05 A 33 THR N N 15 118.59 0.05 A 34 GLY H H 1 9.09 0.02 A 34 GLY HA2 H 1 4.47 0.02 A 34 GLY HA3 H 1 3.47 0.02 A 34 GLY C C 13 174.35 0.05 A 34 GLY CA C 13 45.00 0.05 A 34 GLY N N 15 117.35 0.05 A 35 ASP H H 1 8.01 0.02 A 35 ASP HA H 1 4.47 0.02 A 35 ASP HB2 H 1 2.49 0.02 A 35 ASP HB3 H 1 2.75 0.02 A 35 ASP C C 13 174.57 0.05 A 35 ASP CA C 13 55.57 0.05 A 35 ASP CB C 13 41.68 0.05 A 35 ASP N N 15 122.24 0.05 A 36 VAL H H 1 8.33 0.02 A 36 VAL HA H 1 4.95 0.02 A 36 VAL HB H 1 1.88 0.02 A 36 VAL HG1% H 1 0.79 0.02 A 36 VAL HG2% H 1 0.92 0.02 A 36 VAL C C 13 176.33 0.05 A 36 VAL CA C 13 61.71 0.05 A 36 VAL CB C 13 32.90 0.05 A 36 VAL CG1 C 13 21.46 0.05 A 36 VAL CG2 C 13 21.46 0.05 A 36 VAL N N 15 119.86 0.05 A 37 ILE H H 1 9.16 0.02 A 37 ILE HA H 1 4.63 0.02 A 37 ILE HB H 1 1.71 0.02 A 37 ILE HD1% H 1 0.69 0.02 A 37 ILE HG1x H 1 1.07 0.02 A 37 ILE HG1y H 1 1.45 0.02 A 37 ILE HG2% H 1 0.83 0.02 A 37 ILE C C 13 174.40 0.05 A 37 ILE CA C 13 58.99 0.05 A 37 ILE CB C 13 41.81 0.05 A 37 ILE CD1 C 13 14.37 0.05 A 37 ILE CG1 C 13 26.73 0.05 A 37 ILE CG2 C 13 17.72 0.05 A 37 ILE N N 15 124.99 0.05 A 38 GLY H H 1 8.66 0.02 A 38 GLY HA2 H 1 3.62 0.02 A 38 GLY HA3 H 1 4.95 0.02 A 38 GLY C C 13 172.92 0.05 A 38 GLY CA C 13 44.58 0.05 A 38 GLY N N 15 112.06 0.05 A 39 ILE H H 1 8.81 0.02 A 39 ILE HA H 1 4.37 0.02 A 39 ILE HB H 1 1.86 0.02 A 39 ILE HD1% H 1 0.47 0.02 A 39 ILE HG12 H 1 1.40 0.02 A 39 ILE HG13 H 1 1.07 0.02 A 39 ILE HG2% H 1 0.79 0.02 A 39 ILE C C 13 174.50 0.05 A 39 ILE CA C 13 59.55 0.05 A 39 ILE CB C 13 41.30 0.05 A 39 ILE CD1 C 13 13.25 0.05 A 39 ILE CG1 C 13 26.72 0.05 A 39 ILE CG2 C 13 17.56 0.05 A 39 ILE N N 15 123.22 0.05 A 40 SER H H 1 8.54 0.02 A 40 SER HA H 1 4.83 0.02 A 40 SER HB2 H 1 3.63 0.02 A 40 SER HB3 H 1 3.63 0.02 A 40 SER C C 13 174.13 0.05 A 40 SER CA C 13 57.77 0.05 A 40 SER CB C 13 63.04 0.05 A 40 SER N N 15 121.43 0.05 A 41 ILE H H 1 8.93 0.02 A 41 ILE HA H 1 4.29 0.02 A 41 ILE HB H 1 1.79 0.02 A 41 ILE HD1% H 1 0.79 0.02 A 41 ILE HG12 H 1 1.55 0.02 A 41 ILE HG13 H 1 1.55 0.02 A 41 ILE HG2% H 1 0.78 0.02 A 41 ILE C C 13 175.28 0.05 A 41 ILE CA C 13 60.25 0.05 A 41 ILE CB C 13 39.84 0.05 A 41 ILE CD1 C 13 13.44 0.05 A 41 ILE CG1 C 13 26.96 0.05 A 41 ILE CG2 C 13 17.09 0.05 A 41 ILE N N 15 127.06 0.05 A 42 LEU H H 1 9.38 0.02 A 42 LEU HA H 1 3.89 0.02 A 42 LEU HBx H 1 1.65 0.02 A 42 LEU HBy H 1 1.80 0.02 A 42 LEU HDx% H 1 0.89 0.02 A 42 LEU HDy% H 1 0.85 0.02 A 42 LEU HG H 1 1.55 0.02 A 42 LEU C C 13 177.13 0.05 A 42 LEU CA C 13 55.56 0.05 A 42 LEU CB C 13 39.37 0.05 A 42 LEU CDy C 13 25.48 0.05 A 42 LEU CDx C 13 22.78 0.05 A 42 LEU CG C 13 26.96 0.05 A 42 LEU N N 15 126.77 0.05 A 43 GLY H H 1 8.31 0.02 A 43 GLY HA2 H 1 4.08 0.02 A 43 GLY HA3 H 1 3.49 0.02 A 43 GLY C C 13 173.69 0.05 A 43 GLY CA C 13 45.34 0.05 A 43 GLY N N 15 103.82 0.05 A 44 LYS H H 1 7.73 0.02 A 44 LYS HA H 1 4.56 0.02 A 44 LYS HBx H 1 1.68 0.02 A 44 LYS HBy H 1 1.74 0.02 A 44 LYS HD2 H 1 1.61 0.02 A 44 LYS HD3 H 1 1.61 0.02 A 44 LYS HE2 H 1 2.93 0.02 A 44 LYS HE3 H 1 2.93 0.02 A 44 LYS HG2 H 1 1.31 0.02 A 44 LYS HG3 H 1 1.31 0.02 A 44 LYS C C 13 174.55 0.05 A 44 LYS CA C 13 54.14 0.05 A 44 LYS CB C 13 34.62 0.05 A 44 LYS CD C 13 29.03 0.05 A 44 LYS CE C 13 42.24 0.05 A 44 LYS CG C 13 24.26 0.05 A 44 LYS N N 15 121.16 0.05 A 45 GLU H H 1 8.49 0.02 A 45 GLU HA H 1 4.28 0.02 A 45 GLU HBx H 1 1.81 0.02 A 45 GLU HBy H 1 1.85 0.02 A 45 GLU HGx H 1 1.79 0.02 A 45 GLU HGy H 1 1.89 0.02 A 45 GLU C C 13 175.73 0.05 A 45 GLU CA C 13 56.73 0.05 A 45 GLU CB C 13 30.07 0.05 A 45 GLU CG C 13 37.04 0.05 A 45 GLU N N 15 124.09 0.05 A 46 VAL H H 1 8.92 0.02 A 46 VAL HA H 1 4.03 0.02 A 46 VAL HB H 1 2.00 0.02 A 46 VAL HG1% H 1 0.86 0.02 A 46 VAL HG2% H 1 0.42 0.02 A 46 VAL C C 13 174.61 0.05 A 46 VAL CA C 13 61.68 0.05 A 46 VAL CB C 13 33.88 0.05 A 46 VAL CG1 C 13 21.78 0.05 A 46 VAL CG2 C 13 21.76 0.05 A 46 VAL N N 15 129.96 0.05 A 47 LYS H H 1 7.86 0.02 A 47 LYS HA H 1 5.12 0.02 A 47 LYS HB2 H 1 1.42 0.02 A 47 LYS HB3 H 1 1.65 0.02 A 47 LYS HD2 H 1 1.44 0.02 A 47 LYS HD3 H 1 1.44 0.02 A 47 LYS HE2 H 1 2.81 0.02 A 47 LYS HE3 H 1 2.81 0.02 A 47 LYS HGx H 1 1.21 0.02 A 47 LYS HGy H 1 1.41 0.02 A 47 LYS C C 13 175.38 0.05 A 47 LYS CA C 13 55.20 0.05 A 47 LYS CB C 13 34.67 0.05 A 47 LYS CD C 13 29.03 0.05 A 47 LYS CE C 13 42.06 0.05 A 47 LYS CG C 13 25.41 0.05 A 47 LYS N N 15 124.79 0.05 A 48 PHE H H 1 9.27 0.02 A 48 PHE HA H 1 4.96 0.02 A 48 PHE HB2 H 1 2.53 0.02 A 48 PHE HB3 H 1 2.76 0.02 A 48 PHE HD1 H 1 6.99 0.02 A 48 PHE HD2 H 1 6.99 0.02 A 48 PHE HE1 H 1 6.85 0.02 A 48 PHE HE2 H 1 6.85 0.02 A 48 PHE HZ H 1 7.03 0.02 A 48 PHE C C 13 173.95 0.05 A 48 PHE CA C 13 55.91 0.05 A 48 PHE CB C 13 42.95 0.05 A 48 PHE CD1 C 13 132.11 0.05 A 48 PHE CD2 C 13 132.11 0.05 A 48 PHE CE1 C 13 131.92 0.05 A 48 PHE CE2 C 13 131.92 0.05 A 48 PHE CZ C 13 130.37 0.05 A 48 PHE N N 15 118.27 0.05 A 49 LYS H H 1 9.17 0.02 A 49 LYS HA H 1 4.91 0.02 A 49 LYS HB2 H 1 1.84 0.02 A 49 LYS HB3 H 1 1.65 0.02 A 49 LYS HDx H 1 1.49 0.02 A 49 LYS HDy H 1 1.61 0.02 A 49 LYS HE2 H 1 2.86 0.02 A 49 LYS HE3 H 1 2.86 0.02 A 49 LYS HGx H 1 1.06 0.02 A 49 LYS HGy H 1 1.23 0.02 A 49 LYS C C 13 176.23 0.05 A 49 LYS CA C 13 53.91 0.05 A 49 LYS CB C 13 35.17 0.05 A 49 LYS CD C 13 29.14 0.05 A 49 LYS CE C 13 42.05 0.05 A 49 LYS CG C 13 24.67 0.05 A 49 LYS N N 15 121.96 0.05 A 50 VAL H H 1 9.40 0.02 A 50 VAL HA H 1 4.17 0.02 A 50 VAL HB H 1 2.41 0.02 A 50 VAL HG1% H 1 0.65 0.02 A 50 VAL HG2% H 1 0.78 0.02 A 50 VAL C C 13 175.50 0.05 A 50 VAL CA C 13 61.98 0.05 A 50 VAL CB C 13 29.49 0.05 A 50 VAL CG1 C 13 22.96 0.05 A 50 VAL CG2 C 13 20.47 0.05 A 50 VAL N N 15 127.14 0.05 A 51 VAL H H 1 8.39 0.02 A 51 VAL HA H 1 3.65 0.02 A 51 VAL HB H 1 1.71 0.02 A 51 VAL HG1% H 1 0.91 0.02 A 51 VAL HG2% H 1 0.89 0.02 A 51 VAL C C 13 176.44 0.05 A 51 VAL CA C 13 64.93 0.05 A 51 VAL CB C 13 32.13 0.05 A 51 VAL CG1 C 13 20.96 0.05 A 51 VAL CG2 C 13 22.42 0.05 A 51 VAL N N 15 132.84 0.05 A 52 GLN H H 1 7.47 0.02 A 52 GLN HA H 1 4.27 0.02 A 52 GLN HB2 H 1 1.67 0.02 A 52 GLN HB3 H 1 1.67 0.02 A 52 GLN HE2y H 1 7.32 0.02 A 52 GLN HE2x H 1 6.74 0.02 A 52 GLN HGx H 1 1.93 0.02 A 52 GLN HGy H 1 2.14 0.02 A 52 GLN C C 13 172.29 0.05 A 52 GLN CA C 13 56.64 0.05 A 52 GLN CB C 13 32.63 0.05 A 52 GLN CG C 13 33.68 0.05 A 52 GLN N N 15 114.50 0.05 A 52 GLN NE2 N 15 110.80 0.05 A 53 ALA H H 1 8.20 0.02 A 53 ALA HA H 1 4.83 0.02 A 53 ALA HB% H 1 1.17 0.02 A 53 ALA C C 13 174.27 0.05 A 53 ALA CA C 13 50.80 0.05 A 53 ALA CB C 13 20.10 0.05 A 53 ALA N N 15 131.41 0.05 A 54 TYR H H 1 8.86 0.02 A 54 TYR HA H 1 4.54 0.02 A 54 TYR HB2 H 1 2.72 0.02 A 54 TYR HB3 H 1 2.87 0.02 A 54 TYR HD1 H 1 7.04 0.02 A 54 TYR HD2 H 1 7.04 0.02 A 54 TYR HE1 H 1 6.70 0.02 A 54 TYR HE2 H 1 6.70 0.02 A 54 TYR CA C 13 54.27 0.05 A 54 TYR CB C 13 41.36 0.05 A 54 TYR CD1 C 13 132.54 0.05 A 54 TYR CD2 C 13 132.54 0.05 A 54 TYR CE1 C 13 118.01 0.05 A 54 TYR CE2 C 13 118.01 0.05 A 54 TYR N N 15 124.14 0.05 A 55 PRO HA H 1 4.12 0.02 A 55 PRO HB2 H 1 1.82 0.02 A 55 PRO HB3 H 1 1.95 0.02 A 55 PRO HDy H 1 3.39 0.02 A 55 PRO HDx H 1 3.09 0.02 A 55 PRO HGx H 1 1.51 0.02 A 55 PRO HGy H 1 1.67 0.02 A 55 PRO CA C 13 63.45 0.05 A 55 PRO CB C 13 34.17 0.05 A 55 PRO CD C 13 49.03 0.05 A 55 PRO CG C 13 24.74 0.05 A 56 SER H H 1 7.38 0.02 A 56 SER HA H 1 4.72 0.02 A 56 SER HB2 H 1 3.98 0.02 A 56 SER HB3 H 1 3.80 0.02 A 56 SER CA C 13 54.25 0.05 A 56 SER CB C 13 64.53 0.05 A 56 SER N N 15 106.20 0.05 A 57 PRO HA H 1 4.88 0.02 A 57 PRO HB2 H 1 1.76 0.02 A 57 PRO HB3 H 1 1.99 0.02 A 57 PRO HDy H 1 3.54 0.02 A 57 PRO HDx H 1 3.49 0.02 A 57 PRO HG2 H 1 1.75 0.02 A 57 PRO HG3 H 1 1.75 0.02 A 57 PRO CA C 13 62.99 0.05 A 57 PRO CB C 13 35.22 0.05 A 57 PRO CD C 13 50.26 0.05 A 57 PRO CG C 13 25.12 0.05 A 58 LEU H H 1 8.96 0.02 A 58 LEU HA H 1 4.43 0.02 A 58 LEU HB2 H 1 1.69 0.02 A 58 LEU HB3 H 1 1.91 0.02 A 58 LEU HD1% H 1 0.76 0.02 A 58 LEU HD2% H 1 0.76 0.02 A 58 LEU HG H 1 1.31 0.02 A 58 LEU C C 13 174.57 0.05 A 58 LEU CA C 13 53.90 0.05 A 58 LEU CB C 13 44.21 0.05 A 58 LEU CD1 C 13 24.88 0.05 A 58 LEU CD2 C 13 24.88 0.05 A 58 LEU CG C 13 26.77 0.05 A 58 LEU N N 15 120.48 0.05 A 59 ARG H H 1 8.13 0.02 A 59 ARG HA H 1 4.93 0.02 A 59 ARG HB2 H 1 1.45 0.02 A 59 ARG HB3 H 1 1.62 0.02 A 59 ARG HD2 H 1 3.04 0.02 A 59 ARG HD3 H 1 3.04 0.02 A 59 ARG HG2 H 1 1.21 0.02 A 59 ARG HG3 H 1 1.21 0.02 A 59 ARG C C 13 175.46 0.05 A 59 ARG CA C 13 54.04 0.05 A 59 ARG CB C 13 30.55 0.05 A 59 ARG CD C 13 43.38 0.05 A 59 ARG CG C 13 27.33 0.05 A 59 ARG N N 15 125.18 0.05 A 60 VAL H H 1 8.45 0.02 A 60 VAL HA H 1 3.41 0.02 A 60 VAL HB H 1 2.24 0.02 A 60 VAL HG1% H 1 0.70 0.02 A 60 VAL HG2% H 1 0.83 0.02 A 60 VAL C C 13 175.46 0.05 A 60 VAL CA C 13 65.21 0.05 A 60 VAL CB C 13 29.84 0.05 A 60 VAL CG1 C 13 21.26 0.05 A 60 VAL CG2 C 13 22.88 0.05 A 60 VAL N N 15 128.17 0.05 A 61 GLU H H 1 8.62 0.02 A 61 GLU HA H 1 4.87 0.02 A 61 GLU HB2 H 1 2.20 0.02 A 61 GLU HB3 H 1 1.98 0.02 A 61 GLU HGx H 1 2.13 0.02 A 61 GLU HGy H 1 2.21 0.02 A 61 GLU C C 13 176.96 0.05 A 61 GLU CA C 13 54.33 0.05 A 61 GLU CB C 13 33.28 0.05 A 61 GLU CG C 13 35.80 0.05 A 61 GLU N N 15 127.67 0.05 A 62 ASP H H 1 8.70 0.02 A 62 ASP HA H 1 4.15 0.02 A 62 ASP HBx H 1 2.59 0.02 A 62 ASP HBy H 1 2.63 0.02 A 62 ASP C C 13 177.46 0.05 A 62 ASP CA C 13 57.62 0.05 A 62 ASP CB C 13 40.36 0.05 A 62 ASP N N 15 121.14 0.05 A 63 ARG H H 1 7.76 0.02 A 63 ARG HA H 1 4.28 0.02 A 63 ARG HBx H 1 1.78 0.02 A 63 ARG HBy H 1 1.94 0.02 A 63 ARG HD2 H 1 3.13 0.02 A 63 ARG HD3 H 1 3.13 0.02 A 63 ARG HG2 H 1 1.55 0.02 A 63 ARG HG3 H 1 1.55 0.02 A 63 ARG C C 13 176.51 0.05 A 63 ARG CA C 13 55.45 0.05 A 63 ARG CB C 13 29.99 0.05 A 63 ARG CD C 13 43.34 0.05 A 63 ARG CG C 13 26.96 0.05 A 63 ARG N N 15 112.89 0.05 A 64 THR H H 1 7.70 0.02 A 64 THR HA H 1 4.02 0.02 A 64 THR HB H 1 3.89 0.02 A 64 THR HG2% H 1 1.00 0.02 A 64 THR C C 13 173.81 0.05 A 64 THR CA C 13 64.06 0.05 A 64 THR CB C 13 69.35 0.05 A 64 THR CG2 C 13 22.93 0.05 A 64 THR N N 15 120.65 0.05 A 65 LYS H H 1 8.52 0.02 A 65 LYS HA H 1 4.27 0.02 A 65 LYS HB2 H 1 1.83 0.02 A 65 LYS HB3 H 1 1.83 0.02 A 65 LYS HD2 H 1 1.60 0.02 A 65 LYS HD3 H 1 1.60 0.02 A 65 LYS HE2 H 1 2.91 0.02 A 65 LYS HE3 H 1 2.91 0.02 A 65 LYS HGx H 1 1.30 0.02 A 65 LYS HGy H 1 1.44 0.02 A 65 LYS C C 13 174.56 0.05 A 65 LYS CA C 13 56.28 0.05 A 65 LYS CB C 13 33.12 0.05 A 65 LYS CD C 13 29.40 0.05 A 65 LYS CE C 13 41.96 0.05 A 65 LYS CG C 13 24.71 0.05 A 65 LYS N N 15 130.95 0.05 A 66 ILE H H 1 8.43 0.02 A 66 ILE HA H 1 4.85 0.02 A 66 ILE HB H 1 1.70 0.02 A 66 ILE HD1% H 1 0.58 0.02 A 66 ILE HG1x H 1 1.00 0.02 A 66 ILE HG1y H 1 1.44 0.02 A 66 ILE HG2% H 1 0.60 0.02 A 66 ILE C C 13 174.65 0.05 A 66 ILE CA C 13 59.82 0.05 A 66 ILE CB C 13 38.28 0.05 A 66 ILE CD1 C 13 12.13 0.05 A 66 ILE CG1 C 13 27.21 0.05 A 66 ILE CG2 C 13 16.98 0.05 A 66 ILE N N 15 128.02 0.05 A 67 THR H H 1 8.87 0.02 A 67 THR HA H 1 4.47 0.02 A 67 THR HB H 1 3.92 0.02 A 67 THR HG2% H 1 1.12 0.02 A 67 THR C C 13 172.76 0.05 A 67 THR CA C 13 60.74 0.05 A 67 THR CB C 13 71.32 0.05 A 67 THR CG2 C 13 22.30 0.05 A 67 THR N N 15 123.87 0.05 A 68 LEU H H 1 8.82 0.02 A 68 LEU HA H 1 5.14 0.02 A 68 LEU HB2 H 1 1.52 0.02 A 68 LEU HB3 H 1 1.65 0.02 A 68 LEU HDx% H 1 0.80 0.02 A 68 LEU HDy% H 1 0.89 0.02 A 68 LEU HG H 1 1.58 0.02 A 68 LEU C C 13 176.61 0.05 A 68 LEU CA C 13 53.28 0.05 A 68 LEU CB C 13 42.60 0.05 A 68 LEU CDx C 13 24.48 0.05 A 68 LEU CDy C 13 25.48 0.05 A 68 LEU CG C 13 27.50 0.05 A 68 LEU N N 15 127.07 0.05 A 69 VAL H H 1 8.80 0.02 A 69 VAL HA H 1 4.26 0.02 A 69 VAL HB H 1 1.96 0.02 A 69 VAL HG1% H 1 0.88 0.02 A 69 VAL HG2% H 1 0.81 0.02 A 69 VAL CA C 13 61.35 0.05 A 69 VAL CB C 13 32.79 0.05 A 69 VAL CG1 C 13 21.48 0.05 A 69 VAL CG2 C 13 20.42 0.05 A 69 VAL N N 15 124.12 0.05 A 70 THR H H 1 8.16 0.02 A 70 THR HA H 1 4.41 0.02 A 70 THR HB H 1 4.26 0.02 A 70 THR HG2% H 1 1.13 0.02 A 70 THR CA C 13 60.80 0.05 A 70 THR CB C 13 69.65 0.05 A 70 THR CG2 C 13 21.55 0.05 A 70 THR N N 15 114.50 0.05 A 72 PRO HA H 1 3.93 0.02 A 72 PRO HB2 H 1 1.95 0.02 A 72 PRO HB3 H 1 1.95 0.02 A 72 PRO HDy H 1 3.43 0.02 A 72 PRO HDx H 1 3.32 0.02 A 72 PRO HG2 H 1 1.73 0.02 A 72 PRO HG3 H 1 1.73 0.02 A 72 PRO CA C 13 64.52 0.05 A 72 PRO CB C 13 34.14 0.05 A 72 PRO CD C 13 49.68 0.05 A 72 PRO CG C 13 24.92 0.05 A 73 VAL H H 1 7.41 0.02 A 73 VAL HA H 1 4.52 0.02 A 73 VAL HB H 1 1.95 0.02 A 73 VAL HGx% H 1 0.73 0.02 A 73 VAL HGy% H 1 0.74 0.02 A 73 VAL C C 13 174.10 0.05 A 73 VAL CA C 13 60.01 0.05 A 73 VAL CB C 13 33.33 0.05 A 73 VAL CGx C 13 19.57 0.05 A 73 VAL CGy C 13 21.87 0.05 A 73 VAL N N 15 117.50 0.05 A 74 ASP H H 1 8.29 0.02 A 74 ASP HA H 1 4.91 0.02 A 74 ASP HB2 H 1 2.50 0.02 A 74 ASP HB3 H 1 2.50 0.02 A 74 ASP C C 13 174.00 0.05 A 74 ASP CA C 13 53.45 0.05 A 74 ASP CB C 13 43.35 0.05 A 74 ASP N N 15 124.50 0.05 A 75 VAL H H 1 7.78 0.02 A 75 VAL HA H 1 4.69 0.02 A 75 VAL HB H 1 1.87 0.02 A 75 VAL HGx% H 1 0.72 0.02 A 75 VAL HGy% H 1 0.77 0.02 A 75 VAL C C 13 174.60 0.05 A 75 VAL CA C 13 61.20 0.05 A 75 VAL CB C 13 33.33 0.05 A 75 VAL CG1 C 13 20.81 0.05 A 75 VAL CG2 C 13 20.81 0.05 A 75 VAL N N 15 122.40 0.05 A 76 LEU H H 1 9.20 0.02 A 76 LEU HA H 1 4.72 0.02 A 76 LEU HB2 H 1 1.47 0.02 A 76 LEU HB3 H 1 1.47 0.02 A 76 LEU HDx% H 1 0.78 0.02 A 76 LEU HDy% H 1 0.83 0.02 A 76 LEU HG H 1 1.54 0.02 A 76 LEU C C 13 174.40 0.05 A 76 LEU CA C 13 53.63 0.05 A 76 LEU CB C 13 44.96 0.05 A 76 LEU CDy C 13 25.25 0.05 A 76 LEU CDx C 13 24.41 0.05 A 76 LEU CG C 13 27.35 0.05 A 76 LEU N N 15 130.30 0.05 A 77 GLU H H 1 8.01 0.02 A 77 GLU HA H 1 5.32 0.02 A 77 GLU HB2 H 1 1.81 0.02 A 77 GLU HB3 H 1 1.81 0.02 A 77 GLU HGx H 1 2.03 0.02 A 77 GLU HGy H 1 2.08 0.02 A 77 GLU C C 13 174.90 0.05 A 77 GLU CA C 13 54.09 0.05 A 77 GLU CB C 13 34.20 0.05 A 77 GLU CG C 13 36.16 0.05 A 77 GLU N N 15 118.60 0.05 A 78 ALA H H 1 8.80 0.02 A 78 ALA HA H 1 4.64 0.02 A 78 ALA HB% H 1 1.09 0.02 A 78 ALA C C 13 175.50 0.05 A 78 ALA CA C 13 50.68 0.05 A 78 ALA CB C 13 20.81 0.05 A 78 ALA N N 15 124.50 0.05 A 79 LYS HA H 1 4.48 0.02 A 79 LYS HBx H 1 1.74 0.02 A 79 LYS HBy H 1 1.85 0.02 A 79 LYS HD2 H 1 1.67 0.02 A 79 LYS HD3 H 1 1.67 0.02 A 79 LYS HE2 H 1 2.98 0.02 A 79 LYS HE3 H 1 2.98 0.02 A 79 LYS HGx H 1 1.30 0.02 A 79 LYS HGy H 1 1.48 0.02 A 79 LYS C C 13 174.70 0.05 A 79 LYS CA C 13 56.10 0.05 A 79 LYS CB C 13 30.94 0.05 A 79 LYS CD C 13 28.89 0.05 A 79 LYS CE C 13 41.76 0.05 A 79 LYS CG C 13 24.71 0.05 A 80 ILE H H 1 7.38 0.02 A 80 ILE HA H 1 4.08 0.02 A 80 ILE HB H 1 1.55 0.02 A 80 ILE HD1% H 1 0.81 0.02 A 80 ILE HG1x H 1 1.01 0.02 A 80 ILE HG1y H 1 1.33 0.02 A 80 ILE HG2% H 1 0.70 0.02 A 80 ILE C C 13 172.70 0.05 A 80 ILE CA C 13 59.94 0.05 A 80 ILE CB C 13 40.93 0.05 A 80 ILE CD1 C 13 14.26 0.05 A 80 ILE CG1 C 13 26.60 0.05 A 80 ILE CG2 C 13 17.38 0.05 A 80 ILE N N 15 127.30 0.05 A 81 LYS HA H 1 4.28 0.02 A 81 LYS HB2 H 1 1.79 0.02 A 81 LYS HB3 H 1 1.79 0.02 A 81 LYS HD2 H 1 1.66 0.02 A 81 LYS HD3 H 1 1.66 0.02 A 81 LYS HE2 H 1 2.98 0.02 A 81 LYS HE3 H 1 2.98 0.02 A 81 LYS HGx H 1 1.40 0.02 A 81 LYS HGy H 1 1.48 0.02 A 81 LYS CA C 13 56.12 0.05 A 81 LYS CB C 13 32.75 0.05 A 81 LYS CD C 13 28.93 0.05 A 81 LYS CE C 13 41.91 0.05 A 81 LYS CG C 13 24.38 0.05 A 82 GLY H H 1 8.21 0.02 A 82 GLY HAx H 1 3.86 0.02 A 82 GLY HAy H 1 3.89 0.02 A 82 GLY C C 13 174.60 0.05 A 82 GLY CA C 13 46.87 0.05 A 82 GLY N N 15 113.00 0.05 A 83 ILE H H 1 8.35 0.02 A 83 ILE HA H 1 3.34 0.02 A 83 ILE HB H 1 1.72 0.02 A 83 ILE HD1% H 1 0.80 0.02 A 83 ILE HG12 H 1 1.66 0.02 A 83 ILE HG13 H 1 1.66 0.02 A 83 ILE HG2% H 1 0.70 0.02 A 83 ILE C C 13 175.00 0.05 A 83 ILE CA C 13 64.71 0.05 A 83 ILE CB C 13 37.49 0.05 A 83 ILE CD1 C 13 14.23 0.05 A 83 ILE CG1 C 13 28.50 0.05 A 83 ILE CG2 C 13 17.77 0.05 A 83 ILE N N 15 121.20 0.05 A 84 LYS H H 1 9.16 0.02 A 84 LYS HA H 1 4.49 0.02 A 84 LYS HBx H 1 1.48 0.02 A 84 LYS HBy H 1 1.57 0.02 A 84 LYS HD2 H 1 1.59 0.02 A 84 LYS HD3 H 1 1.59 0.02 A 84 LYS HE2 H 1 2.97 0.02 A 84 LYS HE3 H 1 2.97 0.02 A 84 LYS HGx H 1 1.26 0.02 A 84 LYS HGy H 1 1.38 0.02 A 84 LYS C C 13 175.00 0.05 A 84 LYS CA C 13 56.07 0.05 A 84 LYS CB C 13 34.49 0.05 A 84 LYS CD C 13 29.24 0.05 A 84 LYS CE C 13 41.86 0.05 A 84 LYS CG C 13 24.11 0.05 A 84 LYS N N 15 129.40 0.05 A 85 ASP H H 1 7.99 0.02 A 85 ASP HA H 1 4.78 0.02 A 85 ASP HBx H 1 2.31 0.02 A 85 ASP HBy H 1 2.46 0.02 A 85 ASP C C 13 173.20 0.05 A 85 ASP CA C 13 53.09 0.05 A 85 ASP CB C 13 44.49 0.05 A 85 ASP N N 15 117.50 0.05 A 86 VAL H H 1 8.21 0.02 A 86 VAL HA H 1 5.17 0.02 A 86 VAL HB H 1 1.66 0.02 A 86 VAL HGx% H 1 0.70 0.02 A 86 VAL HGy% H 1 0.82 0.02 A 86 VAL C C 13 172.50 0.05 A 86 VAL CA C 13 59.75 0.05 A 86 VAL CB C 13 35.16 0.05 A 86 VAL CGx C 13 20.72 0.05 A 86 VAL CGy C 13 22.47 0.05 A 86 VAL N N 15 119.40 0.05 A 87 ILE H H 1 9.19 0.02 A 87 ILE HA H 1 4.21 0.02 A 87 ILE HB H 1 1.44 0.02 A 87 ILE HD1% H 1 0.69 0.02 A 87 ILE HG1x H 1 0.98 0.02 A 87 ILE HG1y H 1 1.25 0.02 A 87 ILE HG2% H 1 0.91 0.02 A 87 ILE C C 13 173.60 0.05 A 87 ILE CA C 13 60.47 0.05 A 87 ILE CB C 13 41.49 0.05 A 87 ILE CD1 C 13 14.03 0.05 A 87 ILE CG1 C 13 27.09 0.05 A 87 ILE CG2 C 13 19.04 0.05 A 87 ILE N N 15 127.10 0.05 A 88 LEU H H 1 7.84 0.02 A 88 LEU HA H 1 5.04 0.02 A 88 LEU HBx H 1 1.57 0.02 A 88 LEU HBy H 1 1.81 0.02 A 88 LEU HD1% H 1 0.78 0.02 A 88 LEU HD2% H 1 0.78 0.02 A 88 LEU HG H 1 1.70 0.02 A 88 LEU C C 13 174.50 0.05 A 88 LEU CA C 13 52.94 0.05 A 88 LEU CB C 13 43.51 0.05 A 88 LEU CD1 C 13 25.02 0.05 A 88 LEU CD2 C 13 25.02 0.05 A 88 LEU CG C 13 27.61 0.05 A 88 LEU N N 15 125.70 0.05 A 89 ASP H H 1 8.28 0.02 A 89 ASP HA H 1 4.77 0.02 A 89 ASP HBx H 1 2.57 0.02 A 89 ASP HBy H 1 2.97 0.02 A 89 ASP C C 13 174.10 0.05 A 89 ASP CA C 13 52.62 0.05 A 89 ASP CB C 13 44.07 0.05 A 89 ASP N N 15 127.80 0.05 A 90 GLU H H 1 8.98 0.02 A 90 GLU HA H 1 3.85 0.02 A 90 GLU HB2 H 1 1.94 0.02 A 90 GLU HB3 H 1 1.94 0.02 A 90 GLU HGx H 1 2.16 0.02 A 90 GLU HGy H 1 2.20 0.02 A 90 GLU CA C 13 58.83 0.05 A 90 GLU CB C 13 29.41 0.05 A 90 GLU CG C 13 35.69 0.05 A 90 GLU N N 15 122.40 0.05 A 91 ASN HA H 1 4.28 0.02 A 91 ASN HB2 H 1 2.61 0.02 A 91 ASN HB3 H 1 2.61 0.02 A 91 ASN C C 13 173.60 0.05 A 91 ASN CA C 13 54.16 0.05 A 91 ASN CB C 13 39.90 0.05 A 92 LEU H H 1 7.11 0.02 A 92 LEU HA H 1 5.03 0.02 A 92 LEU HBx H 1 1.07 0.02 A 92 LEU HBy H 1 1.33 0.02 A 92 LEU HDx% H 1 0.64 0.02 A 92 LEU HDy% H 1 0.73 0.02 A 92 LEU HG H 1 1.43 0.02 A 92 LEU C C 13 174.70 0.05 A 92 LEU CA C 13 53.70 0.05 A 92 LEU CB C 13 47.25 0.05 A 92 LEU CDx C 13 23.75 0.05 A 92 LEU CDy C 13 25.52 0.05 A 92 LEU CG C 13 25.75 0.05 A 92 LEU N N 15 117.40 0.05 A 93 ILE H H 1 8.45 0.02 A 93 ILE HA H 1 4.45 0.02 A 93 ILE HB H 1 1.62 0.02 A 93 ILE HD1% H 1 0.61 0.02 A 93 ILE HG12 H 1 1.31 0.02 A 93 ILE HG13 H 1 1.31 0.02 A 93 ILE HG2% H 1 0.60 0.02 A 93 ILE C C 13 174.00 0.05 A 93 ILE CA C 13 60.97 0.05 A 93 ILE CB C 13 40.63 0.05 A 93 ILE CD1 C 13 14.29 0.05 A 93 ILE CG1 C 13 27.21 0.05 A 93 ILE CG2 C 13 17.12 0.05 A 93 ILE N N 15 121.30 0.05 A 94 VAL H H 1 8.97 0.02 A 94 VAL HA H 1 4.84 0.02 A 94 VAL HB H 1 2.09 0.02 A 94 VAL HGx% H 1 0.68 0.02 A 94 VAL HGy% H 1 0.80 0.02 A 94 VAL C C 13 174.00 0.05 A 94 VAL CA C 13 61.10 0.05 A 94 VAL CB C 13 32.12 0.05 A 94 VAL CGx C 13 20.91 0.05 A 94 VAL CGy C 13 22.03 0.05 A 94 VAL N N 15 128.00 0.05 A 95 VAL H H 1 9.42 0.02 A 95 VAL HA H 1 4.67 0.02 A 95 VAL HB H 1 2.19 0.02 A 95 VAL HGx% H 1 0.96 0.02 A 95 VAL HGy% H 1 0.99 0.02 A 95 VAL C C 13 173.30 0.05 A 95 VAL CA C 13 60.84 0.05 A 95 VAL CB C 13 34.24 0.05 A 95 VAL CGy C 13 22.20 0.05 A 95 VAL CGx C 13 22.01 0.05 A 95 VAL N N 15 127.70 0.05 A 96 ILE H H 1 8.46 0.02 A 96 ILE HA H 1 5.22 0.02 A 96 ILE HB H 1 1.56 0.02 A 96 ILE HD1% H 1 0.76 0.02 A 96 ILE HG1x H 1 0.99 0.02 A 96 ILE HG1y H 1 1.45 0.02 A 96 ILE HG2% H 1 0.93 0.02 A 96 ILE C C 13 177.10 0.05 A 96 ILE CA C 13 59.57 0.05 A 96 ILE CB C 13 40.75 0.05 A 96 ILE CD1 C 13 14.33 0.05 A 96 ILE CG1 C 13 28.35 0.05 A 96 ILE CG2 C 13 18.59 0.05 A 96 ILE N N 15 126.00 0.05 A 97 THR H H 1 9.05 0.02 A 97 THR HA H 1 5.25 0.02 A 97 THR HB H 1 4.72 0.02 A 97 THR HG2% H 1 1.04 0.02 A 97 THR C C 13 176.30 0.05 A 97 THR CA C 13 59.65 0.05 A 97 THR CB C 13 71.89 0.05 A 97 THR CG2 C 13 20.87 0.05 A 97 THR N N 15 118.10 0.05 A 98 GLU H H 1 9.22 0.02 A 98 GLU HA H 1 4.12 0.02 A 98 GLU HB2 H 1 2.13 0.02 A 98 GLU HB3 H 1 2.13 0.02 A 98 GLU HG2 H 1 2.29 0.02 A 98 GLU HG3 H 1 2.29 0.02 A 98 GLU C C 13 176.20 0.05 A 98 GLU CA C 13 57.89 0.05 A 98 GLU CB C 13 29.53 0.05 A 98 GLU CG C 13 35.83 0.05 A 98 GLU N N 15 120.10 0.05 A 99 GLU HA H 1 4.15 0.02 A 99 GLU HBx H 1 1.95 0.02 A 99 GLU HBy H 1 1.99 0.02 A 99 GLU HG2 H 1 2.21 0.02 A 99 GLU HG3 H 1 2.21 0.02 A 99 GLU C C 13 174.20 0.05 A 99 GLU CA C 13 58.21 0.05 A 99 GLU CB C 13 29.87 0.05 A 99 GLU CG C 13 36.09 0.05 A 100 ASN H H 1 8.02 0.02 A 100 ASN HA H 1 4.11 0.02 A 100 ASN HBx H 1 3.21 0.02 A 100 ASN HBy H 1 3.34 0.02 A 100 ASN C C 13 173.70 0.05 A 100 ASN CA C 13 54.40 0.05 A 100 ASN CB C 13 35.86 0.05 A 100 ASN N N 15 113.20 0.05 A 101 GLU H H 1 7.23 0.02 A 101 GLU HA H 1 5.15 0.02 A 101 GLU HB2 H 1 1.89 0.02 A 101 GLU HB3 H 1 1.89 0.02 A 101 GLU HGx H 1 1.90 0.02 A 101 GLU HGy H 1 2.00 0.02 A 101 GLU C C 13 174.90 0.05 A 101 GLU CA C 13 55.05 0.05 A 101 GLU CB C 13 31.40 0.05 A 101 GLU CG C 13 37.17 0.05 A 101 GLU N N 15 115.50 0.05 A 102 VAL H H 1 8.71 0.02 A 102 VAL HA H 1 4.92 0.02 A 102 VAL HB H 1 1.99 0.02 A 102 VAL HGx% H 1 0.71 0.02 A 102 VAL HGy% H 1 0.81 0.02 A 102 VAL C C 13 173.70 0.05 A 102 VAL CA C 13 60.92 0.05 A 102 VAL CB C 13 33.81 0.05 A 102 VAL CGx C 13 20.70 0.05 A 102 VAL CGy C 13 22.00 0.05 A 102 VAL N N 15 122.70 0.05 A 103 LEU H H 1 9.14 0.02 A 103 LEU HA H 1 4.30 0.02 A 103 LEU C C 13 174.50 0.05 A 103 LEU CA C 13 53.82 0.05 A 103 LEU N N 15 127.30 0.05 A 104 ILE H H 1 8.47 0.02 A 104 ILE HA H 1 4.74 0.02 A 104 ILE HB H 1 1.68 0.02 A 104 ILE HD1% H 1 0.62 0.02 A 104 ILE HG12 H 1 0.97 0.02 A 104 ILE HG13 H 1 0.97 0.02 A 104 ILE HG2% H 1 0.78 0.02 A 104 ILE C C 13 173.60 0.05 A 104 ILE CA C 13 60.22 0.05 A 104 ILE CB C 13 39.15 0.05 A 104 ILE CD1 C 13 13.89 0.05 A 104 ILE CG1 C 13 27.32 0.05 A 104 ILE CG2 C 13 17.83 0.05 A 104 ILE N N 15 122.20 0.05 A 105 PHE H H 1 9.33 0.02 A 105 PHE HA H 1 5.57 0.02 A 105 PHE HBx H 1 2.82 0.02 A 105 PHE HBy H 1 3.28 0.02 A 105 PHE HD1 H 1 6.74 0.02 A 105 PHE HD2 H 1 6.74 0.02 A 105 PHE HE1 H 1 7.05 0.02 A 105 PHE HE2 H 1 7.05 0.02 A 105 PHE HZ H 1 7.07 0.02 A 105 PHE C C 13 175.80 0.05 A 105 PHE CA C 13 55.45 0.05 A 105 PHE CB C 13 43.67 0.05 A 105 PHE CD1 C 13 130.50 0.05 A 105 PHE CD2 C 13 130.50 0.05 A 105 PHE CE1 C 13 130.70 0.05 A 105 PHE CE2 C 13 130.70 0.05 A 105 PHE CZ C 13 128.80 0.05 A 105 PHE N N 15 126.60 0.05 A 106 ASN H H 1 7.71 0.02 A 106 ASN HA H 1 5.47 0.02 A 106 ASN HBx H 1 2.83 0.02 A 106 ASN HBy H 1 3.55 0.02 A 106 ASN C C 13 176.70 0.05 A 106 ASN CA C 13 50.50 0.05 A 106 ASN CB C 13 38.60 0.05 A 106 ASN N N 15 116.00 0.05 A 107 GLN H H 1 8.04 0.02 A 107 GLN HA H 1 3.89 0.02 A 107 GLN HBx H 1 1.97 0.02 A 107 GLN HBy H 1 2.05 0.02 A 107 GLN HGx H 1 2.10 0.02 A 107 GLN HGy H 1 2.31 0.02 A 107 GLN C C 13 173.70 0.05 A 107 GLN CA C 13 57.51 0.05 A 107 GLN CB C 13 27.09 0.05 A 107 GLN CG C 13 33.65 0.05 A 107 GLN N N 15 114.50 0.05 A 108 ASN H H 1 7.44 0.02 A 108 ASN HA H 1 4.67 0.02 A 108 ASN HBx H 1 2.48 0.02 A 108 ASN HBy H 1 2.93 0.02 A 108 ASN C C 13 173.60 0.05 A 108 ASN CA C 13 52.09 0.05 A 108 ASN CB C 13 38.86 0.05 A 108 ASN N N 15 115.80 0.05 A 109 LEU H H 1 8.22 0.02 A 109 LEU HA H 1 3.53 0.02 A 109 LEU HBx H 1 1.50 0.02 A 109 LEU HBy H 1 1.57 0.02 A 109 LEU HDx% H 1 0.26 0.02 A 109 LEU HDy% H 1 0.35 0.02 A 109 LEU HG H 1 1.19 0.02 A 109 LEU C C 13 174.70 0.05 A 109 LEU CA C 13 55.77 0.05 A 109 LEU CB C 13 38.70 0.05 A 109 LEU CDx C 13 22.75 0.05 A 109 LEU CDy C 13 24.60 0.05 A 109 LEU CG C 13 26.37 0.05 A 109 LEU N N 15 115.20 0.05 A 110 GLU H H 1 7.55 0.02 A 110 GLU HA H 1 4.42 0.02 A 110 GLU HBx H 1 1.75 0.02 A 110 GLU HBy H 1 2.24 0.02 A 110 GLU HGx H 1 2.14 0.02 A 110 GLU HGy H 1 2.23 0.02 A 110 GLU C C 13 175.80 0.05 A 110 GLU CA C 13 55.18 0.05 A 110 GLU CB C 13 28.82 0.05 A 110 GLU CG C 13 36.50 0.05 A 110 GLU N N 15 117.60 0.05 A 111 GLU H H 1 8.35 0.02 A 111 GLU HA H 1 3.83 0.02 A 111 GLU HB2 H 1 1.87 0.02 A 111 GLU HB3 H 1 1.87 0.02 A 111 GLU HG2 H 1 1.60 0.02 A 111 GLU HG3 H 1 1.60 0.02 A 111 GLU C C 13 175.40 0.05 A 111 GLU CA C 13 56.64 0.05 A 111 GLU CB C 13 30.62 0.05 A 111 GLU CG C 13 36.41 0.05 A 111 GLU N N 15 125.90 0.05 A 112 LEU H H 1 9.11 0.02 A 112 LEU HA H 1 4.27 0.02 A 112 LEU HBx H 1 1.29 0.02 A 112 LEU HBy H 1 1.58 0.02 A 112 LEU HDx% H 1 0.56 0.02 A 112 LEU HDy% H 1 0.75 0.02 A 112 LEU HG H 1 1.59 0.02 A 112 LEU C C 13 176.10 0.05 A 112 LEU CA C 13 55.03 0.05 A 112 LEU CB C 13 42.77 0.05 A 112 LEU CDx C 13 21.93 0.05 A 112 LEU CDy C 13 25.16 0.05 A 112 LEU CG C 13 26.32 0.05 A 112 LEU N N 15 128.00 0.05 A 113 TYR H H 1 7.25 0.02 A 113 TYR HA H 1 4.33 0.02 A 113 TYR HBx H 1 2.12 0.02 A 113 TYR HBy H 1 3.06 0.02 A 113 TYR HD1 H 1 6.69 0.02 A 113 TYR HD2 H 1 6.69 0.02 A 113 TYR HE1 H 1 6.55 0.02 A 113 TYR HE2 H 1 6.55 0.02 A 113 TYR C C 13 171.70 0.05 A 113 TYR CA C 13 57.96 0.05 A 113 TYR CB C 13 41.72 0.05 A 113 TYR CD1 C 13 132.00 0.05 A 113 TYR CD2 C 13 132.00 0.05 A 113 TYR CE1 C 13 117.70 0.05 A 113 TYR CE2 C 13 117.70 0.05 A 113 TYR N N 15 116.30 0.05 A 114 ARG H H 1 6.56 0.02 A 114 ARG HA H 1 5.02 0.02 A 114 ARG HBx H 1 1.48 0.02 A 114 ARG HBy H 1 1.58 0.02 A 114 ARG HDx H 1 2.94 0.02 A 114 ARG HDy H 1 3.04 0.02 A 114 ARG HG2 H 1 1.21 0.02 A 114 ARG HG3 H 1 1.21 0.02 A 114 ARG C C 13 173.50 0.05 A 114 ARG CA C 13 54.62 0.05 A 114 ARG CB C 13 33.45 0.05 A 114 ARG CD C 13 43.61 0.05 A 114 ARG CG C 13 25.71 0.05 A 114 ARG N N 15 126.20 0.05 A 115 GLY H H 1 8.32 0.02 A 115 GLY HAx H 1 3.67 0.02 A 115 GLY HAy H 1 4.12 0.02 A 115 GLY C C 13 178.10 0.05 A 115 GLY CA C 13 44.41 0.05 A 115 GLY N N 15 111.30 0.05 A 116 LYS HA H 1 4.77 0.02 A 116 LYS HBx H 1 1.49 0.02 A 116 LYS HBy H 1 1.61 0.02 A 116 LYS HD2 H 1 1.57 0.02 A 116 LYS HD3 H 1 1.57 0.02 A 116 LYS HE2 H 1 2.95 0.02 A 116 LYS HE3 H 1 2.95 0.02 A 116 LYS HG2 H 1 1.23 0.02 A 116 LYS HG3 H 1 1.23 0.02 A 116 LYS C C 13 174.40 0.05 A 116 LYS CA C 13 55.19 0.05 A 116 LYS CB C 13 34.34 0.05 A 116 LYS CD C 13 28.87 0.05 A 116 LYS CE C 13 42.09 0.05 A 116 LYS CG C 13 24.78 0.05 A 117 PHE H H 1 8.09 0.02 A 117 PHE HA H 1 4.55 0.02 A 117 PHE HBx H 1 2.67 0.02 A 117 PHE HBy H 1 3.12 0.02 A 117 PHE HD1 H 1 7.27 0.02 A 117 PHE HD2 H 1 7.27 0.02 A 117 PHE C C 13 174.00 0.05 A 117 PHE CA C 13 56.85 0.05 A 117 PHE CB C 13 41.16 0.05 A 117 PHE CD1 C 13 132.20 0.05 A 117 PHE CD2 C 13 132.20 0.05 A 117 PHE N N 15 125.80 0.05 A 119 ASN HA H 1 4.66 0.02 A 119 ASN HBx H 1 2.80 0.02 A 119 ASN HBy H 1 2.86 0.02 A 119 ASN C C 13 173.50 0.05 A 119 ASN CA C 13 52.48 0.05 A 119 ASN CB C 13 38.19 0.05 A 120 LEU H H 1 6.90 0.02 A 120 LEU HA H 1 3.83 0.02 A 120 LEU HBx H 1 1.50 0.02 A 120 LEU HBy H 1 1.57 0.02 A 120 LEU HDx% H 1 0.52 0.02 A 120 LEU HDy% H 1 0.58 0.02 A 120 LEU HG H 1 1.26 0.02 A 120 LEU C C 13 175.00 0.05 A 120 LEU CA C 13 56.27 0.05 A 120 LEU CB C 13 42.77 0.05 A 120 LEU CDx C 13 24.45 0.05 A 120 LEU CDy C 13 25.67 0.05 A 120 LEU CG C 13 26.35 0.05 A 120 LEU N N 15 120.20 0.05 A 121 ASN H H 1 8.90 0.02 A 121 ASN HA H 1 4.89 0.02 A 121 ASN HB2 H 1 2.59 0.02 A 121 ASN HB3 H 1 2.59 0.02 A 121 ASN C C 13 174.30 0.05 A 121 ASN CA C 13 53.88 0.05 A 121 ASN CB C 13 40.44 0.05 A 121 ASN N N 15 124.20 0.05 A 122 LYS H H 1 7.41 0.02 A 122 LYS HA H 1 4.47 0.02 A 122 LYS HB2 H 1 1.70 0.02 A 122 LYS HB3 H 1 1.70 0.02 A 122 LYS HD2 H 1 1.66 0.02 A 122 LYS HD3 H 1 1.66 0.02 A 122 LYS HE2 H 1 2.97 0.02 A 122 LYS HE3 H 1 2.97 0.02 A 122 LYS HG2 H 1 1.27 0.02 A 122 LYS HG3 H 1 1.27 0.02 A 122 LYS C C 13 172.50 0.05 A 122 LYS CA C 13 55.70 0.05 A 122 LYS CB C 13 35.66 0.05 A 122 LYS CD C 13 29.25 0.05 A 122 LYS CE C 13 41.77 0.05 A 122 LYS CG C 13 24.12 0.05 A 122 LYS N N 15 115.10 0.05 A 123 VAL H H 1 7.73 0.02 A 123 VAL HA H 1 4.82 0.02 A 123 VAL HB H 1 1.68 0.02 A 123 VAL HG1% H 1 0.72 0.02 A 123 VAL HG2% H 1 0.72 0.02 A 123 VAL C C 13 173.40 0.05 A 123 VAL CA C 13 60.69 0.05 A 123 VAL CB C 13 34.15 0.05 A 123 VAL CG1 C 13 21.44 0.05 A 123 VAL CG2 C 13 21.44 0.05 A 123 VAL N N 15 121.50 0.05 A 124 LEU H H 1 9.06 0.02 A 124 LEU HA H 1 4.72 0.02 A 124 LEU HB2 H 1 1.52 0.02 A 124 LEU HB3 H 1 1.52 0.02 A 124 LEU HDx% H 1 0.79 0.02 A 124 LEU HDy% H 1 0.75 0.02 A 124 LEU HG H 1 1.46 0.02 A 124 LEU C C 13 174.20 0.05 A 124 LEU CA C 13 53.38 0.05 A 124 LEU CB C 13 45.11 0.05 A 124 LEU CDx C 13 24.20 0.05 A 124 LEU CDy C 13 25.35 0.05 A 124 LEU CG C 13 27.10 0.05 A 124 LEU N N 15 126.60 0.05 A 125 VAL H H 1 8.03 0.02 A 125 VAL HA H 1 4.67 0.02 A 125 VAL HB H 1 1.75 0.02 A 125 VAL HG1% H 1 0.69 0.02 A 125 VAL HG2% H 1 0.69 0.02 A 125 VAL C C 13 174.70 0.05 A 125 VAL CA C 13 60.29 0.05 A 125 VAL CB C 13 34.25 0.05 A 125 VAL CG1 C 13 21.66 0.05 A 125 VAL CG2 C 13 21.66 0.05 A 125 VAL N N 15 120.30 0.05 A 126 ARG H H 1 8.63 0.02 A 126 ARG HA H 1 4.47 0.02 A 126 ARG HB2 H 1 1.85 0.02 A 126 ARG HB3 H 1 1.85 0.02 A 126 ARG HDx H 1 3.04 0.02 A 126 ARG HDy H 1 3.08 0.02 A 126 ARG HG2 H 1 1.60 0.02 A 126 ARG HG3 H 1 1.60 0.02 A 126 ARG C C 13 174.40 0.05 A 126 ARG CA C 13 55.83 0.05 A 126 ARG CB C 13 31.30 0.05 A 126 ARG CD C 13 43.15 0.05 A 126 ARG CG C 13 26.65 0.05 A 126 ARG N N 15 127.10 0.05 A 127 ASN HA H 1 4.29 0.02 A 127 ASN HBx H 1 2.88 0.02 A 127 ASN HBy H 1 2.96 0.02 A 127 ASN C C 13 172.60 0.05 A 127 ASN CA C 13 56.06 0.05 A 127 ASN CB C 13 36.95 0.05 A 128 ASP H H 1 8.56 0.02 A 128 ASP HA H 1 4.45 0.02 A 128 ASP HBx H 1 2.66 0.02 A 128 ASP HBy H 1 2.90 0.02 A 128 ASP C C 13 174.00 0.05 A 128 ASP CA C 13 53.52 0.05 A 128 ASP CB C 13 39.81 0.05 A 128 ASP N N 15 117.60 0.05 A 129 LEU H H 1 7.73 0.02 A 129 LEU HA H 1 5.07 0.02 A 129 LEU HB2 H 1 1.55 0.02 A 129 LEU HB3 H 1 1.55 0.02 A 129 LEU HD1% H 1 0.75 0.02 A 129 LEU HD2% H 1 0.75 0.02 A 129 LEU HG H 1 1.57 0.02 A 129 LEU C C 13 174.80 0.05 A 129 LEU CA C 13 53.80 0.05 A 129 LEU CB C 13 45.12 0.05 A 129 LEU CD1 C 13 25.00 0.05 A 129 LEU CD2 C 13 25.00 0.05 A 129 LEU CG C 13 26.15 0.05 A 129 LEU N N 15 121.50 0.05 A 130 VAL H H 1 8.41 0.02 A 130 VAL HA H 1 4.71 0.02 A 130 VAL HB H 1 1.83 0.02 A 130 VAL HG1% H 1 0.69 0.02 A 130 VAL HG2% H 1 0.69 0.02 A 130 VAL C C 13 173.50 0.05 A 130 VAL CA C 13 60.52 0.05 A 130 VAL CB C 13 33.75 0.05 A 130 VAL CG1 C 13 21.36 0.05 A 130 VAL CG2 C 13 21.36 0.05 A 130 VAL N N 15 120.60 0.05 A 131 VAL HA H 1 4.60 0.02 A 131 VAL HB H 1 1.73 0.02 A 131 VAL HG1% H 1 0.62 0.02 A 131 VAL HG2% H 1 0.62 0.02 A 131 VAL CA C 13 60.59 0.05 A 131 VAL CB C 13 33.86 0.05 A 131 VAL CG1 C 13 20.80 0.05 A 131 VAL CG2 C 13 20.80 0.05 A 132 ILE HA H 1 4.30 0.02 A 132 ILE HB H 1 1.26 0.02 A 132 ILE HD1% H 1 0.44 0.02 A 132 ILE HG12 H 1 1.20 0.02 A 132 ILE HG13 H 1 1.20 0.02 A 132 ILE HG2% H 1 -0.20 0.02 A 132 ILE C C 13 174.90 0.05 A 132 ILE CA C 13 60.48 0.05 A 132 ILE CB C 13 40.05 0.05 A 132 ILE CD1 C 13 14.93 0.05 A 132 ILE CG1 C 13 27.53 0.05 A 132 ILE CG2 C 13 17.06 0.05 A 133 ILE H H 1 8.49 0.02 A 133 ILE HA H 1 4.67 0.02 A 133 ILE HB H 1 1.87 0.02 A 133 ILE HD1% H 1 0.69 0.02 A 133 ILE HG1x H 1 0.95 0.02 A 133 ILE HG1y H 1 1.41 0.02 A 133 ILE HG2% H 1 0.88 0.02 A 133 ILE C C 13 174.20 0.05 A 133 ILE CA C 13 59.93 0.05 A 133 ILE CB C 13 39.12 0.05 A 133 ILE CD1 C 13 14.12 0.05 A 133 ILE CG1 C 13 27.36 0.05 A 133 ILE CG2 C 13 19.20 0.05 A 133 ILE N N 15 126.20 0.05 A 134 ASP H H 1 8.36 0.02 A 134 ASP HA H 1 4.95 0.02 A 134 ASP HB2 H 1 2.46 0.02 A 134 ASP HB3 H 1 2.46 0.02 A 134 ASP C C 13 174.60 0.05 A 134 ASP CA C 13 52.39 0.05 A 134 ASP CB C 13 43.37 0.05 A 134 ASP N N 15 130.10 0.05 A 135 GLU H H 1 7.84 0.02 A 135 GLU HA H 1 4.21 0.02 A 135 GLU HB2 H 1 2.13 0.02 A 135 GLU HB3 H 1 2.13 0.02 A 135 GLU HGx H 1 2.34 0.02 A 135 GLU HGy H 1 2.41 0.02 A 135 GLU C C 13 176.20 0.05 A 135 GLU CA C 13 58.75 0.05 A 135 GLU CB C 13 30.29 0.05 A 135 GLU CG C 13 36.33 0.05 A 135 GLU N N 15 118.00 0.05 A 136 GLN H H 1 8.86 0.02 A 136 GLN HA H 1 4.87 0.02 A 136 GLN HBx H 1 1.96 0.02 A 136 GLN HBy H 1 2.16 0.02 A 136 GLN HG2 H 1 2.33 0.02 A 136 GLN HG3 H 1 2.33 0.02 A 136 GLN C C 13 174.90 0.05 A 136 GLN CA C 13 55.50 0.05 A 136 GLN CB C 13 30.93 0.05 A 136 GLN CG C 13 33.61 0.05 A 136 GLN N N 15 115.20 0.05 A 137 LYS H H 1 8.26 0.02 A 137 LYS HA H 1 4.91 0.02 A 137 LYS HBx H 1 1.69 0.02 A 137 LYS HBy H 1 1.81 0.02 A 137 LYS HD2 H 1 1.52 0.02 A 137 LYS HD3 H 1 1.52 0.02 A 137 LYS HE2 H 1 2.95 0.02 A 137 LYS HE3 H 1 2.95 0.02 A 137 LYS HGx H 1 1.22 0.02 A 137 LYS HGy H 1 1.50 0.02 A 137 LYS C C 13 172.40 0.05 A 137 LYS CA C 13 55.90 0.05 A 137 LYS CB C 13 35.54 0.05 A 137 LYS CD C 13 29.62 0.05 A 137 LYS CE C 13 41.84 0.05 A 137 LYS CG C 13 23.27 0.05 A 137 LYS N N 15 118.10 0.05 A 138 LEU H H 1 8.41 0.02 A 138 LEU HA H 1 4.86 0.02 A 138 LEU HBx H 1 1.29 0.02 A 138 LEU HBy H 1 1.56 0.02 A 138 LEU HDx% H 1 0.50 0.02 A 138 LEU HDy% H 1 0.61 0.02 A 138 LEU HG H 1 1.33 0.02 A 138 LEU C C 13 174.40 0.05 A 138 LEU CA C 13 53.51 0.05 A 138 LEU CB C 13 44.96 0.05 A 138 LEU CDx C 13 25.79 0.05 A 138 LEU CDy C 13 25.88 0.05 A 138 LEU CG C 13 26.86 0.05 A 138 LEU N N 15 123.50 0.05 A 139 THR H H 1 8.82 0.02 A 139 THR HA H 1 4.83 0.02 A 139 THR HB H 1 3.82 0.02 A 139 THR HG2% H 1 1.09 0.02 A 139 THR C C 13 171.40 0.05 A 139 THR CA C 13 62.24 0.05 A 139 THR CB C 13 70.12 0.05 A 139 THR CG2 C 13 21.05 0.05 A 139 THR N N 15 123.60 0.05 A 140 LEU H H 1 9.25 0.02 A 140 LEU HA H 1 5.03 0.02 A 140 LEU HBx H 1 1.22 0.02 A 140 LEU HBy H 1 1.48 0.02 A 140 LEU HD1% H 1 0.75 0.02 A 140 LEU HD2% H 1 0.75 0.02 A 140 LEU HG H 1 1.41 0.02 A 140 LEU C C 13 173.70 0.05 A 140 LEU CA C 13 53.38 0.05 A 140 LEU CB C 13 44.89 0.05 A 140 LEU CD1 C 13 25.70 0.05 A 140 LEU CD2 C 13 25.70 0.05 A 140 LEU CG C 13 27.52 0.05 A 140 LEU N N 15 130.50 0.05 A 141 ILE H H 1 9.14 0.02 A 141 ILE HA H 1 4.66 0.02 A 141 ILE HB H 1 1.47 0.02 A 141 ILE HD1% H 1 0.03 0.02 A 141 ILE HG1x H 1 0.53 0.02 A 141 ILE HG1y H 1 0.87 0.02 A 141 ILE HG2% H 1 0.34 0.02 A 141 ILE C C 13 174.20 0.05 A 141 ILE CA C 13 59.51 0.05 A 141 ILE CB C 13 38.85 0.05 A 141 ILE CD1 C 13 13.38 0.05 A 141 ILE CG1 C 13 27.77 0.05 A 141 ILE CG2 C 13 17.35 0.05 A 141 ILE N N 15 127.30 0.05 A 142 ARG H H 1 8.55 0.02 A 142 ARG HA H 1 4.88 0.02 A 142 ARG HBx H 1 1.69 0.02 A 142 ARG HBy H 1 1.94 0.02 A 142 ARG HDx H 1 3.17 0.02 A 142 ARG HDy H 1 3.20 0.02 A 142 ARG HG2 H 1 1.58 0.02 A 142 ARG HG3 H 1 1.58 0.02 A 142 ARG C C 13 175.10 0.05 A 142 ARG CA C 13 54.54 0.05 A 142 ARG CB C 13 31.50 0.05 A 142 ARG CD C 13 43.13 0.05 A 142 ARG CG C 13 26.65 0.05 A 142 ARG N N 15 126.50 0.05 A 143 THR H H 1 7.74 0.02 A 143 THR HA H 1 4.32 0.02 A 143 THR HB H 1 4.26 0.02 A 143 THR HG2% H 1 0.92 0.02 A 143 THR C C 13 170.10 0.05 A 143 THR CA C 13 62.33 0.05 A 143 THR CB C 13 69.91 0.05 A 143 THR CG2 C 13 21.33 0.05 A 143 THR N N 15 121.00 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A -2 GLY H A -2 GLY HAx 1.0 0.0 5.0 2 1 A -2 GLY HAy A -2 GLY H 1.0 0.0 5.0 3 2 A -1 VAL HA A -1 VAL HG1% 1.0 0.0 4.7 4 2 A -1 VAL HA A -1 VAL HG2% 1.0 0.0 4.7 5 3 A -1 VAL HA A -1 VAL HB 1.0 0.0 4.0 6 4 A -1 VAL H A -1 VAL HG1% 1.0 0.0 4.7 7 4 A -1 VAL HG2% A -1 VAL H 1.0 0.0 4.7 8 5 A -1 VAL HB A -1 VAL H 1.0 0.0 3.2 9 6 A -1 VAL HA A -1 VAL H 1.0 0.0 4.0 10 7 A 0 ILE H A 0 ILE HB 1.0 0.0 3.2 11 8 A 0 ILE H A 0 ILE HA 1.0 0.0 3.2 12 9 A 0 ILE H A 0 ILE HG2% 1.0 0.0 5.0 13 10 A 0 ILE H A 0 ILE HG1x 1.0 0.0 5.0 14 10 A 0 ILE H A 0 ILE HG1y 1.0 0.0 5.0 15 11 A 1 MET H A 1 MET HGx 1.0 0.0 5.0 16 11 A 1 MET H A 1 MET HGy 1.0 0.0 5.0 17 12 A 1 MET H A 1 MET HA 1.0 0.0 4.0 18 13 A 1 MET H A 1 MET HB3 1.0 0.0 3.2 19 14 A 2 SER H A 2 SER HA 1.0 0.0 4.0 20 15 A 2 SER H A 2 SER HB3 1.0 0.0 4.0 21 16 A 2 SER H A 2 SER HB2 1.0 0.0 5.0 22 17 A 3 GLU H A 3 GLU HB2 1.0 0.0 4.0 23 17 A 3 GLU H A 3 GLU HB3 1.0 0.0 4.0 24 18 A 3 GLU H A 3 GLU HA 1.0 0.0 4.0 25 19 A 3 GLU H A 3 GLU HGx 1.0 0.0 5.0 26 19 A 3 GLU H A 3 GLU HGy 1.0 0.0 5.0 27 20 A 4 LEU H A 4 LEU HB3 1.0 0.0 4.0 28 21 A 4 LEU H A 4 LEU HA 1.0 0.0 3.2 29 22 A 4 LEU H A 4 LEU HB2 1.0 0.0 4.0 30 23 A 5 LYS H A 5 LYS HB2 1.0 0.0 3.2 31 24 A 5 LYS H A 5 LYS HA 1.0 0.0 5.0 32 25 A 5 LYS H A 5 LYS HB3 1.0 0.0 4.0 33 26 A 6 LEU H A 6 LEU HA 1.0 0.0 3.2 34 27 A 7 LYS H A 7 LYS HB3 1.0 0.0 3.2 35 28 A 7 LYS H A 7 LYS HB2 1.0 0.0 4.0 36 29 A 7 LYS H A 7 LYS HD2 1.0 0.0 5.8 37 29 A 7 LYS H A 7 LYS HD3 1.0 0.0 5.8 38 30 A 9 LEU H A 9 LEU HA 1.0 0.0 4.0 39 31 A 11 LYS H A 11 LYS HA 1.0 2.5 3.5 40 32 A 11 LYS H A 11 LYS HBx 1.0 0.0 4.0 41 32 A 11 LYS H A 11 LYS HBy 1.0 0.0 4.0 42 33 A 12 VAL H A 12 VAL HB 1.0 0.0 4.0 43 34 A 12 VAL H A 12 VAL HG1% 1.0 0.0 4.7 44 34 A 12 VAL H A 12 VAL HG2% 1.0 0.0 4.7 45 35 A 12 VAL H A 12 VAL HA 1.0 0.0 3.2 46 36 A 13 GLU H A 13 GLU HBx 1.0 0.0 3.2 47 36 A 13 GLU H A 13 GLU HBy 1.0 0.0 3.2 48 37 A 13 GLU H A 13 GLU HA 1.0 0.0 5.0 49 38 A 14 LEU H A 14 LEU HD1% 1.0 0.0 5.0 50 39 A 14 LEU H A 14 LEU HB3 1.0 0.0 5.0 51 40 A 14 LEU H A 14 LEU HB2 1.0 0.0 3.2 52 41 A 14 LEU H A 14 LEU HA 1.0 0.0 5.0 53 42 A 17 ASP H A 17 ASP HB2 1.0 0.0 5.0 54 43 A 17 ASP H A 17 ASP HB3 1.0 0.0 4.0 55 44 A 17 ASP H A 17 ASP HA 1.0 0.0 3.2 56 45 A 18 PHE H A 18 PHE HA 1.0 0.0 3.2 57 46 A 19 VAL H A 19 VAL HB 1.0 0.0 3.2 58 47 A 19 VAL H A 19 VAL HA 1.0 0.0 4.0 59 48 A 20 ASP H A 20 ASP HA 1.0 0.0 3.2 60 49 A 20 ASP H A 20 ASP HBx 1.0 0.0 3.5 61 49 A 20 ASP H A 20 ASP HBy 1.0 0.0 3.5 62 50 A 21 VAL H A 21 VAL HB 1.0 0.0 2.7 63 51 A 21 VAL H A 21 VAL HA 1.0 0.0 4.0 64 52 A 21 VAL H A 21 VAL HG2% 1.0 0.0 4.2 65 53 A 22 ILE H A 22 ILE HA 1.0 0.0 4.0 66 54 A 23 ARG HA A 23 ARG HE 1.0 0.0 5.0 67 55 A 23 ARG HA A 23 ARG H 1.0 0.0 3.2 68 56 A 23 ARG H A 23 ARG HB2 1.0 0.0 2.7 69 56 A 23 ARG H A 23 ARG HB3 1.0 0.0 2.7 70 57 A 24 ILE H A 24 ILE HB 1.0 0.0 2.7 71 58 A 24 ILE H A 24 ILE HA 1.0 0.0 4.0 72 59 A 24 ILE H A 24 ILE HG13 1.0 0.0 4.0 73 60 A 24 ILE H A 24 ILE HD1% 1.0 0.0 5.0 74 61 A 24 ILE H A 24 ILE HG12 1.0 0.0 5.0 75 62 A 25 LYS H A 25 LYS HB2 1.0 0.0 3.5 76 62 A 25 LYS H A 25 LYS HB3 1.0 0.0 3.5 77 63 A 25 LYS H A 25 LYS HGx 1.0 0.0 3.5 78 64 A 25 LYS H A 25 LYS HGy 1.0 0.0 3.5 79 65 A 25 LYS H A 25 LYS HA 1.0 0.0 3.2 80 66 A 26 LEU H A 26 LEU HA 1.0 0.0 3.2 81 67 A 26 LEU HA A 26 LEU HD2% 1.0 0.0 4.0 82 68 A 26 LEU H A 26 LEU HB3 1.0 0.0 3.5 83 68 A 26 LEU H A 26 LEU HB2 1.0 0.0 3.5 84 69 A 27 GLN H A 27 GLN HA 1.0 0.0 3.2 85 70 A 27 GLN H A 27 GLN HB2 1.0 0.0 3.5 86 70 A 27 GLN H A 27 GLN HB3 1.0 0.0 3.5 87 71 A 28 GLY H A 28 GLY HA3 1.0 0.0 3.2 88 72 A 28 GLY H A 28 GLY HA2 1.0 0.0 3.2 89 73 A 29 LYS H A 29 LYS HA 1.0 0.0 3.2 90 74 A 29 LYS H A 29 LYS HB2 1.0 0.0 3.2 91 75 A 29 LYS H A 29 LYS HB3 1.0 0.0 4.0 92 76 A 30 THR H A 30 THR HA 1.0 0.0 4.0 93 77 A 30 THR H A 30 THR HG2% 1.0 0.0 5.0 94 78 A 30 THR H A 30 THR HB 1.0 0.0 3.2 95 79 A 31 VAL H A 31 VAL HA 1.0 0.0 4.0 96 80 A 31 VAL H A 31 VAL HB 1.0 0.0 4.0 97 81 A 32 ARG H A 32 ARG HG2 1.0 0.0 4.8 98 81 A 32 ARG H A 32 ARG HG3 1.0 0.0 4.8 99 82 A 32 ARG H A 32 ARG HB2 1.0 0.0 4.0 100 82 A 32 ARG H A 32 ARG HB3 1.0 0.0 4.0 101 83 A 32 ARG H A 32 ARG HA 1.0 0.0 4.0 102 84 A 33 THR H A 33 THR HG2% 1.0 0.0 5.0 103 85 A 33 THR H A 33 THR HB 1.0 0.0 2.7 104 86 A 33 THR H A 33 THR HA 1.0 0.0 4.0 105 87 A 34 GLY H A 34 GLY HA3 1.0 0.0 3.2 106 88 A 34 GLY H A 34 GLY HA2 1.0 0.0 2.7 107 89 A 35 ASP H A 35 ASP HA 1.0 0.0 3.2 108 90 A 35 ASP H A 35 ASP HB2 1.0 0.0 2.7 109 91 A 35 ASP H A 35 ASP HB3 1.0 0.0 4.0 110 92 A 36 VAL H A 36 VAL HG2% 1.0 0.0 4.0 111 93 A 36 VAL H A 36 VAL HA 1.0 0.0 4.0 112 94 A 36 VAL H A 36 VAL HB 1.0 0.0 3.2 113 95 A 36 VAL H A 36 VAL HG1% 1.0 0.0 5.0 114 96 A 37 ILE H A 37 ILE HG2% 1.0 0.0 5.0 115 97 A 37 ILE H A 37 ILE HA 1.0 0.0 4.0 116 98 A 37 ILE H A 37 ILE HB 1.0 0.0 5.0 117 99 A 38 GLY H A 38 GLY HA2 1.0 0.0 4.0 118 100 A 38 GLY H A 38 GLY HA3 1.0 0.0 3.2 119 101 A 39 ILE H A 39 ILE HA 1.0 0.0 4.0 120 102 A 39 ILE H A 39 ILE HG2% 1.0 0.0 5.0 121 103 A 39 ILE H A 39 ILE HB 1.0 0.0 4.0 122 104 A 40 SER H A 40 SER HB2 1.0 0.0 4.0 123 104 A 40 SER H A 40 SER HB3 1.0 0.0 4.0 124 105 A 40 SER H A 40 SER HA 1.0 0.0 4.0 125 106 A 41 ILE H A 41 ILE HD1% 1.0 0.0 5.0 126 107 A 41 ILE H A 41 ILE HB 1.0 0.0 3.2 127 108 A 41 ILE H A 41 ILE HA 1.0 0.0 4.0 128 109 A 42 LEU H A 42 LEU HA 1.0 0.0 4.0 129 110 A 43 GLY H A 43 GLY HA2 1.0 0.0 2.7 130 111 A 43 GLY H A 43 GLY HA3 1.0 2.7 3.7 131 112 A 44 LYS H A 44 LYS HG2 1.0 0.0 4.8 132 112 A 44 LYS H A 44 LYS HG3 1.0 0.0 4.8 133 113 A 44 LYS H A 44 LYS HA 1.0 0.0 3.2 134 114 A 44 LYS H A 44 LYS HBx 1.0 0.0 3.5 135 114 A 44 LYS H A 44 LYS HBy 1.0 0.0 3.5 136 115 A 45 GLU H A 45 GLU HA 1.0 0.0 4.0 137 116 A 45 GLU H A 45 GLU HBy 1.0 0.0 4.0 138 116 A 45 GLU H A 45 GLU HBx 1.0 0.0 4.0 139 117 A 45 GLU H A 45 GLU HGx 1.0 0.0 4.8 140 117 A 45 GLU H A 45 GLU HGy 1.0 0.0 4.8 141 118 A 46 VAL H A 46 VAL HB 1.0 0.0 3.2 142 119 A 46 VAL H A 46 VAL HG1% 1.0 0.0 4.0 143 120 A 46 VAL H A 46 VAL HG2% 1.0 0.0 5.8 144 121 A 46 VAL H A 46 VAL HA 1.0 0.0 4.0 145 122 A 47 LYS H A 47 LYS HB3 1.0 0.0 4.0 146 123 A 47 LYS H A 47 LYS HB2 1.0 0.0 3.2 147 124 A 47 LYS H A 47 LYS HGx 1.0 0.0 4.8 148 124 A 47 LYS H A 47 LYS HGy 1.0 0.0 4.8 149 125 A 47 LYS H A 47 LYS HA 1.0 0.0 5.0 150 126 A 48 PHE H A 48 PHE HB3 1.0 0.0 5.0 151 127 A 48 PHE H A 48 PHE HD1 1.0 0.0 4.8 152 127 A 48 PHE H A 48 PHE HD2 1.0 0.0 4.8 153 128 A 48 PHE H A 48 PHE HB2 1.0 0.0 4.0 154 129 A 48 PHE H A 48 PHE HA 1.0 0.0 4.0 155 130 A 49 LYS H A 49 LYS HB2 1.0 0.0 3.2 156 131 A 49 LYS H A 49 LYS HB3 1.0 0.0 3.2 157 132 A 49 LYS H A 49 LYS HA 1.0 0.0 4.0 158 133 A 50 VAL H A 50 VAL HG1% 1.0 0.0 5.8 159 134 A 50 VAL H A 50 VAL HA 1.0 0.0 4.0 160 135 A 50 VAL H A 50 VAL HG2% 1.0 0.0 4.0 161 136 A 50 VAL H A 50 VAL HB 1.0 0.0 3.2 162 137 A 51 VAL H A 51 VAL HG1% 1.0 0.0 5.8 163 138 A 51 VAL H A 51 VAL HG2% 1.0 0.0 4.0 164 139 A 51 VAL H A 51 VAL HA 1.0 0.0 4.0 165 140 A 51 VAL H A 51 VAL HB 1.0 0.0 3.2 166 141 A 52 GLN H A 52 GLN HA 1.0 0.0 3.2 167 142 A 52 GLN H A 52 GLN HGx 1.0 0.0 4.8 168 142 A 52 GLN H A 52 GLN HGy 1.0 0.0 4.8 169 143 A 53 ALA H A 53 ALA HA 1.0 0.0 4.0 170 144 A 53 ALA H A 53 ALA HB% 1.0 0.0 4.0 171 145 A 54 TYR H A 54 TYR HB2 1.0 0.0 4.0 172 146 A 54 TYR H A 54 TYR HA 1.0 0.0 5.0 173 147 A 54 TYR H A 54 TYR HB3 1.0 0.0 5.0 174 148 A 56 SER H A 56 SER HA 1.0 0.0 3.2 175 149 A 56 SER H A 56 SER HB2 1.0 0.0 3.5 176 149 A 56 SER H A 56 SER HB3 1.0 0.0 3.5 177 150 A 58 LEU H A 58 LEU HB3 1.0 0.0 3.2 178 151 A 58 LEU H A 58 LEU HB2 1.0 0.0 4.0 179 152 A 58 LEU H A 58 LEU HA 1.0 0.0 4.0 180 153 A 59 ARG H A 59 ARG HB3 1.0 0.0 4.0 181 154 A 59 ARG H A 59 ARG HB2 1.0 0.0 3.2 182 155 A 59 ARG H A 59 ARG HA 1.0 0.0 4.0 183 156 A 60 VAL H A 60 VAL HA 1.0 0.0 4.0 184 157 A 60 VAL H A 60 VAL HB 1.0 0.0 3.2 185 158 A 60 VAL H A 60 VAL HG2% 1.0 0.0 3.5 186 159 A 60 VAL H A 60 VAL HG1% 1.0 0.0 4.8 187 160 A 61 GLU H A 61 GLU HA 1.0 0.0 3.2 188 161 A 61 GLU H A 61 GLU HGx 1.0 0.0 4.8 189 161 A 61 GLU H A 61 GLU HGy 1.0 0.0 4.8 190 162 A 61 GLU H A 61 GLU HB3 1.0 0.0 4.0 191 162 A 61 GLU H A 61 GLU HB2 1.0 0.0 4.0 192 163 A 62 ASP H A 62 ASP HA 1.0 0.0 4.0 193 164 A 62 ASP H A 62 ASP HBx 1.0 0.0 4.0 194 164 A 62 ASP H A 62 ASP HBy 1.0 0.0 4.0 195 165 A 63 ARG H A 63 ARG HA 1.0 0.0 3.2 196 166 A 63 ARG H A 63 ARG HD2 1.0 0.0 4.8 197 166 A 63 ARG H A 63 ARG HD3 1.0 0.0 4.8 198 167 A 63 ARG H A 63 ARG HBx 1.0 0.0 3.5 199 167 A 63 ARG H A 63 ARG HBy 1.0 0.0 3.5 200 168 A 63 ARG H A 63 ARG HG2 1.0 0.0 3.5 201 168 A 63 ARG H A 63 ARG HG3 1.0 0.0 3.5 202 169 A 64 THR H A 64 THR HA 1.0 0.0 3.2 203 170 A 64 THR H A 64 THR HG2% 1.0 0.0 4.8 204 171 A 64 THR H A 64 THR HB 1.0 0.0 2.7 205 172 A 65 LYS H A 65 LYS HA 1.0 0.0 4.0 206 173 A 65 LYS H A 65 LYS HB2 1.0 0.0 3.5 207 173 A 65 LYS H A 65 LYS HB3 1.0 0.0 3.5 208 174 A 66 ILE H A 66 ILE HB 1.0 0.0 3.2 209 175 A 66 ILE H A 66 ILE HA 1.0 0.0 4.0 210 176 A 67 THR H A 67 THR HG2% 1.0 0.0 4.8 211 177 A 67 THR H A 67 THR HB 1.0 0.0 3.2 212 178 A 67 THR H A 67 THR HA 1.0 0.0 5.0 213 179 A 68 LEU H A 68 LEU HA 1.0 0.0 4.0 214 180 A 74 ASP H A 74 ASP HA 1.0 2.7 7.7 215 181 A 75 VAL H A 75 VAL HA 1.0 2.7 7.7 216 182 A 76 LEU H A 76 LEU HA 1.0 2.7 4.0 217 183 A 77 GLU H A 77 GLU HA 1.0 2.7 4.0 218 184 A 78 ALA H A 78 ALA HA 1.0 2.7 4.0 219 185 A 80 ILE H A 80 ILE HA 1.0 2.7 4.0 220 186 A 83 ILE H A 83 ILE HA 1.0 2.7 4.0 221 187 A 84 LYS H A 84 LYS HA 1.0 2.7 4.0 222 188 A 85 ASP H A 85 ASP HA 1.0 2.7 3.7 223 189 A 86 VAL H A 86 VAL HA 1.0 2.7 4.0 224 190 A 87 ILE H A 87 ILE HA 1.0 2.7 4.0 225 191 A 88 LEU H A 88 LEU HA 1.0 2.7 4.0 226 192 A 90 GLU H A 90 GLU HB2 1.0 0.0 3.2 227 192 A 90 GLU H A 90 GLU HB3 1.0 0.0 3.2 228 193 A 92 LEU H A 92 LEU HA 1.0 2.7 7.7 229 194 A 93 ILE H A 93 ILE HA 1.0 2.7 7.7 230 195 A 94 VAL H A 94 VAL HA 1.0 2.7 4.0 231 196 A 95 VAL H A 95 VAL HA 1.0 2.7 7.7 232 197 A 96 ILE H A 96 ILE HA 1.0 2.7 7.7 233 198 A 98 GLU H A 98 GLU HA 1.0 0.0 3.5 234 199 A 100 ASN H A 100 ASN HA 1.0 0.0 2.7 235 200 A 101 GLU H A 101 GLU HA 1.0 2.7 3.7 236 201 A 102 VAL H A 102 VAL HA 1.0 2.7 5.0 237 202 A 103 LEU H A 103 LEU HA 1.0 2.7 4.0 238 203 A 104 ILE H A 104 ILE HA 1.0 2.7 7.7 239 204 A 105 PHE H A 105 PHE HA 1.0 2.7 4.0 240 205 A 106 ASN H A 106 ASN HA 1.0 2.7 4.0 241 206 A 107 GLN H A 107 GLN HA 1.0 2.5 4.0 242 207 A 108 ASN H A 108 ASN HBy 1.0 0.0 3.0 243 208 A 108 ASN H A 108 ASN HBx 1.0 0.0 3.2 244 209 A 108 ASN H A 108 ASN HA 1.0 0.0 3.0 245 210 A 109 LEU H A 109 LEU HDy% 1.0 0.0 5.5 246 210 A 109 LEU H A 109 LEU HDx% 1.0 0.0 5.5 247 211 A 109 LEU H A 109 LEU HA 1.0 0.0 2.7 248 212 A 110 GLU H A 110 GLU HA 1.0 2.7 4.0 249 213 A 111 GLU H A 111 GLU HA 1.0 2.7 7.7 250 214 A 112 LEU H A 112 LEU HA 1.0 2.7 4.0 251 215 A 113 TYR H A 113 TYR HA 1.0 2.7 4.0 252 216 A 114 ARG H A 114 ARG HA 1.0 2.7 4.0 253 217 A 117 PHE H A 117 PHE HD2 1.0 0.0 4.0 254 218 A 117 PHE H A 117 PHE HA 1.0 2.7 4.0 255 219 A 120 LEU H A 120 LEU HA 1.0 2.7 4.0 256 220 A 121 ASN H A 121 ASN HA 1.0 2.7 4.0 257 221 A 121 ASN H A 121 ASN HB3 1.0 0.0 3.5 258 221 A 121 ASN H A 121 ASN HB2 1.0 0.0 3.5 259 222 A 122 LYS H A 122 LYS HB2 1.0 0.0 4.0 260 222 A 122 LYS H A 122 LYS HB3 1.0 0.0 4.0 261 223 A 122 LYS H A 122 LYS HA 1.0 0.0 3.2 262 224 A 122 LYS H A 122 LYS HE2 1.0 4.0 5.8 263 224 A 122 LYS H A 122 LYS HE3 1.0 4.0 5.8 264 225 A 122 LYS H A 122 LYS HD2 1.0 4.0 5.8 265 225 A 122 LYS H A 122 LYS HD3 1.0 4.0 5.8 266 226 A 123 VAL H A 123 VAL HA 1.0 2.7 4.0 267 227 A 124 LEU H A 124 LEU HA 1.0 2.7 4.0 268 228 A 125 VAL H A 125 VAL HA 1.0 2.7 4.0 269 229 A 126 ARG H A 126 ARG HA 1.0 2.7 7.7 270 230 A 128 ASP H A 128 ASP HA 1.0 2.7 7.7 271 231 A 129 LEU H A 129 LEU HA 1.0 2.7 7.7 272 232 A 130 VAL H A 130 VAL HA 1.0 2.7 7.7 273 233 A 132 ILE H A 132 ILE HA 1.0 2.7 4.0 274 234 A 133 ILE H A 133 ILE HA 1.0 2.7 4.0 275 235 A 134 ASP H A 134 ASP HA 1.0 2.7 4.0 276 236 A 135 GLU H A 135 GLU HB2 1.0 0.0 3.0 277 236 A 135 GLU H A 135 GLU HB3 1.0 0.0 3.0 278 237 A 135 GLU H A 135 GLU HGx 1.0 2.7 4.8 279 237 A 135 GLU H A 135 GLU HGy 1.0 2.7 4.8 280 238 A 135 GLU H A 135 GLU HA 1.0 0.0 3.2 281 239 A 136 GLN H A 136 GLN HA 1.0 2.7 7.7 282 240 A 137 LYS H A 137 LYS HE2 1.0 4.0 5.8 283 240 A 137 LYS H A 137 LYS HE3 1.0 4.0 5.8 284 241 A 138 LEU H A 138 LEU HA 1.0 2.7 4.0 285 242 A 139 THR H A 139 THR HA 1.0 2.7 4.0 286 243 A 140 LEU H A 140 LEU HA 1.0 2.7 4.0 287 244 A 142 ARG H A 142 ARG HA 1.0 2.7 4.0 288 245 A 143 THR H A 143 THR HA 1.0 2.7 4.0 289 246 A -2 GLY HAy A -1 VAL HG1% 1.0 0.0 6.3 290 246 A -2 GLY HAx A -1 VAL HG1% 1.0 0.0 6.3 291 246 A -1 VAL HG2% A -2 GLY HAx 1.0 0.0 6.3 292 246 A -2 GLY HAy A -1 VAL HG2% 1.0 0.0 6.3 293 247 A -2 GLY H A -1 VAL H 1.0 3.2 5.0 294 248 A -1 VAL H A -2 GLY HAx 1.0 0.0 3.2 295 248 A -2 GLY HAy A -1 VAL H 1.0 0.0 3.2 296 249 A -1 VAL H A 0 ILE H 1.0 3.2 8.2 297 250 A -1 VAL HB A 0 ILE H 1.0 0.0 5.0 298 251 A -1 VAL HA A 0 ILE H 1.0 0.0 3.2 299 252 A 0 ILE H A -1 VAL HG1% 1.0 0.0 4.7 300 252 A -1 VAL HG2% A 0 ILE H 1.0 0.0 4.7 301 253 A 0 ILE HB A 1 MET H 1.0 0.0 5.0 302 254 A 1 MET H A 2 SER H 1.0 3.2 5.0 303 255 A 0 ILE HG2% A 1 MET H 1.0 0.0 5.0 304 256 A 0 ILE HA A 1 MET H 1.0 0.0 3.2 305 257 A 2 SER H A 1 MET HGx 1.0 0.0 5.8 306 257 A 1 MET HGy A 2 SER H 1.0 0.0 5.8 307 258 A 2 SER H A 3 GLU H 1.0 3.2 5.0 308 259 A 2 SER H A 1 MET HB2 1.0 0.0 4.8 309 259 A 2 SER H A 1 MET HB3 1.0 0.0 4.8 310 260 A 1 MET HA A 2 SER H 1.0 0.0 2.7 311 261 A 2 SER HB2 A 3 GLU H 1.0 0.0 5.0 312 262 A 2 SER HB3 A 3 GLU H 1.0 0.0 4.0 313 263 A 2 SER HA A 3 GLU H 1.0 0.0 2.7 314 264 A 3 GLU HA A 4 LEU H 1.0 0.0 2.7 315 265 A 3 GLU H A 4 LEU H 1.0 3.2 5.0 316 266 A 4 LEU HA A 5 LYS H 1.0 0.0 2.7 317 267 A 5 LYS H A 4 LEU HB3 1.0 0.0 5.0 318 267 A 5 LYS H A 4 LEU HB2 1.0 0.0 5.0 319 268 A 5 LYS H A 4 LEU HDx% 1.0 0.0 5.0 320 268 A 5 LYS H A 4 LEU HDy% 1.0 0.0 5.0 321 269 A 5 LYS HA A 6 LEU H 1.0 0.0 2.7 322 270 A 6 LEU H A 5 LYS HB2 1.0 0.0 4.0 323 270 A 6 LEU H A 5 LYS HB3 1.0 0.0 4.0 324 271 A 6 LEU H A 5 LYS HD2 1.0 0.0 5.8 325 271 A 6 LEU H A 5 LYS HD3 1.0 0.0 5.8 326 272 A 6 LEU HA A 7 LYS H 1.0 0.0 2.7 327 273 A 7 LYS H A 6 LEU HD2% 1.0 0.0 5.8 328 274 A 7 LYS H A 6 LEU HB2 1.0 0.0 4.0 329 275 A 7 LYS H A 6 LEU HB3 1.0 0.0 5.0 330 276 A 6 LEU H A 7 LYS H 1.0 3.2 5.0 331 277 A 7 LYS HGy A 8 PRO HDy 1.0 0.0 4.8 332 277 A 8 PRO HDx A 7 LYS HGx 1.0 0.0 4.8 333 277 A 8 PRO HDx A 7 LYS HGy 1.0 0.0 4.8 334 277 A 7 LYS HGx A 8 PRO HDy 1.0 0.0 4.8 335 278 A 7 LYS HA A 8 PRO HDy 1.0 0.0 3.2 336 278 A 8 PRO HDx A 7 LYS HA 1.0 0.0 3.2 337 279 A 9 LEU H A 10 PRO HD2 1.0 0.0 3.5 338 279 A 9 LEU H A 10 PRO HD3 1.0 0.0 3.5 339 280 A 9 LEU H A 8 PRO HB2 1.0 0.0 5.8 340 280 A 9 LEU H A 8 PRO HB3 1.0 0.0 5.8 341 281 A 9 LEU H A 8 PRO HA 1.0 0.0 3.2 342 282 A 9 LEU HA A 10 PRO HD3 1.0 0.0 5.0 343 283 A 9 LEU HA A 10 PRO HD2 1.0 0.0 4.0 344 284 A 9 LEU HG A 10 PRO HD2 1.0 0.0 4.8 345 284 A 10 PRO HD3 A 9 LEU HG 1.0 0.0 4.8 346 285 A 9 LEU HB3 A 10 PRO HD2 1.0 0.0 4.8 347 285 A 10 PRO HD3 A 9 LEU HB3 1.0 0.0 4.8 348 286 A 9 LEU HB2 A 10 PRO HD2 1.0 0.0 4.8 349 286 A 10 PRO HD3 A 9 LEU HB2 1.0 0.0 4.8 350 287 A 10 PRO HD3 A 9 LEU HD1% 1.0 0.0 5.5 351 287 A 9 LEU HD1% A 10 PRO HD2 1.0 0.0 5.5 352 288 A 11 LYS H A 10 PRO HB2 1.0 0.0 4.8 353 288 A 11 LYS H A 10 PRO HB3 1.0 0.0 4.8 354 289 A 11 LYS H A 10 PRO HD2 1.0 3.2 8.2 355 290 A 11 LYS H A 10 PRO HD3 1.0 3.2 8.2 356 291 A 11 LYS H A 10 PRO HA 1.0 0.0 3.2 357 292 A 11 LYS H A 12 VAL H 1.0 3.5 8.5 358 293 A 11 LYS HA A 12 VAL H 1.0 0.0 2.7 359 294 A 12 VAL H A 11 LYS HBx 1.0 0.0 4.8 360 294 A 11 LYS HBy A 12 VAL H 1.0 0.0 4.8 361 295 A 12 VAL HB A 13 GLU H 1.0 0.0 5.0 362 296 A 12 VAL HA A 13 GLU H 1.0 0.0 2.7 363 297 A 13 GLU H A 12 VAL HG1% 1.0 0.0 5.5 364 297 A 12 VAL HG2% A 13 GLU H 1.0 0.0 5.5 365 298 A 12 VAL H A 13 GLU H 1.0 3.2 8.2 366 299 A 14 LEU H A 13 GLU HGx 1.0 0.0 5.8 367 299 A 14 LEU H A 13 GLU HGy 1.0 0.0 5.8 368 300 A 14 LEU HB3 A 15 PRO HDy 1.0 0.0 4.8 369 300 A 14 LEU HB3 A 15 PRO HDx 1.0 0.0 4.8 370 301 A 14 LEU H A 13 GLU HBx 1.0 0.0 5.0 371 301 A 13 GLU HBy A 14 LEU H 1.0 0.0 5.0 372 302 A 13 GLU HA A 14 LEU H 1.0 0.0 2.7 373 303 A 13 GLU H A 14 LEU H 1.0 3.2 8.2 374 304 A 14 LEU HA A 15 PRO HDy 1.0 0.0 3.2 375 304 A 14 LEU HA A 15 PRO HDx 1.0 0.0 3.2 376 305 A 14 LEU HD2% A 15 PRO HDy 1.0 0.0 5.6 377 305 A 15 PRO HDx A 14 LEU HD2% 1.0 0.0 5.6 378 306 A 15 PRO HA A 16 PRO HDy 1.0 0.0 3.2 379 306 A 16 PRO HDx A 15 PRO HA 1.0 0.0 3.2 380 307 A 17 ASP H A 16 PRO HB2 1.0 0.0 4.0 381 308 A 17 ASP H A 16 PRO HDy 1.0 0.0 4.8 382 308 A 17 ASP H A 16 PRO HDx 1.0 0.0 4.8 383 309 A 17 ASP H A 16 PRO HB3 1.0 0.0 5.0 384 310 A 17 ASP H A 16 PRO HA 1.0 0.0 3.5 385 311 A 17 ASP H A 16 PRO HG2 1.0 0.0 4.8 386 311 A 17 ASP H A 16 PRO HG3 1.0 0.0 4.8 387 312 A 17 ASP H A 18 PHE H 1.0 0.0 4.0 388 313 A 17 ASP HB2 A 18 PHE H 1.0 0.0 5.0 389 314 A 17 ASP HA A 18 PHE H 1.0 0.0 4.0 390 315 A 18 PHE HA A 19 VAL H 1.0 0.0 5.0 391 316 A 19 VAL HA A 18 PHE HD2 1.0 0.0 5.8 392 317 A 18 PHE H A 19 VAL H 1.0 0.0 4.0 393 318 A 19 VAL H A 18 PHE HB3 1.0 0.0 4.8 394 318 A 19 VAL H A 18 PHE HB2 1.0 0.0 4.8 395 319 A 19 VAL HA A 20 ASP H 1.0 0.0 5.0 396 320 A 19 VAL HB A 20 ASP H 1.0 0.0 4.0 397 321 A 19 VAL H A 20 ASP H 1.0 0.0 3.2 398 322 A 20 ASP HA A 21 VAL H 1.0 0.0 5.0 399 323 A 21 VAL H A 20 ASP HBx 1.0 0.0 4.8 400 323 A 20 ASP HBy A 21 VAL H 1.0 0.0 4.8 401 324 A 20 ASP H A 21 VAL H 1.0 0.0 3.2 402 325 A 21 VAL H A 22 ILE H 1.0 0.0 3.2 403 326 A 21 VAL HB A 22 ILE H 1.0 0.0 3.2 404 327 A 21 VAL HA A 22 ILE H 1.0 0.0 5.0 405 328 A 22 ILE HA A 23 ARG H 1.0 0.0 5.0 406 329 A 22 ILE H A 23 ARG H 1.0 0.0 4.0 407 330 A 23 ARG H A 24 ILE H 1.0 0.0 3.2 408 331 A 23 ARG HE A 24 ILE HG13 1.0 0.0 4.0 409 332 A 23 ARG HA A 24 ILE H 1.0 0.0 5.0 410 333 A 23 ARG HE A 24 ILE HG12 1.0 0.0 5.0 411 334 A 24 ILE H A 25 LYS H 1.0 0.0 3.2 412 335 A 25 LYS H A 24 ILE HG2% 1.0 0.0 4.8 413 336 A 24 ILE HB A 25 LYS H 1.0 0.0 3.2 414 337 A 24 ILE HA A 25 LYS H 1.0 0.0 5.0 415 338 A 26 LEU H A 25 LYS HB2 1.0 0.0 4.0 416 338 A 25 LYS HB3 A 26 LEU H 1.0 0.0 4.0 417 339 A 25 LYS HA A 26 LEU H 1.0 0.0 5.0 418 340 A 26 LEU HA A 27 GLN H 1.0 0.0 4.0 419 341 A 26 LEU H A 27 GLN H 1.0 0.0 3.2 420 342 A 27 GLN H A 26 LEU HB3 1.0 0.0 4.8 421 342 A 26 LEU HB2 A 27 GLN H 1.0 0.0 4.8 422 343 A 27 GLN H A 28 GLY H 1.0 3.2 5.0 423 344 A 28 GLY H A 27 GLN HB2 1.0 0.0 5.0 424 344 A 27 GLN HB3 A 28 GLY H 1.0 0.0 5.0 425 345 A 27 GLN HA A 28 GLY H 1.0 0.0 3.2 426 346 A 29 LYS H A 28 GLY HA2 1.0 0.0 4.0 427 347 A 29 LYS H A 28 GLY HA3 1.0 0.0 4.0 428 348 A 28 GLY H A 29 LYS H 1.0 0.0 3.2 429 349 A 29 LYS HB2 A 30 THR H 1.0 0.0 5.0 430 350 A 30 THR H A 31 VAL H 1.0 3.2 5.0 431 351 A 29 LYS HB3 A 30 THR H 1.0 0.0 3.2 432 352 A 29 LYS HA A 30 THR H 1.0 0.0 2.7 433 353 A 30 THR H A 29 LYS HGx 1.0 0.0 5.0 434 353 A 30 THR H A 29 LYS HGy 1.0 0.0 5.0 435 354 A 31 VAL H A 32 ARG H 1.0 3.2 5.0 436 355 A 30 THR HA A 31 VAL H 1.0 0.0 2.7 437 356 A 30 THR HB A 31 VAL H 1.0 0.0 5.0 438 357 A 31 VAL HA A 32 ARG H 1.0 0.0 2.7 439 358 A 31 VAL HB A 32 ARG H 1.0 0.0 3.2 440 359 A 33 THR H A 32 ARG HDx 1.0 0.0 5.8 441 359 A 33 THR H A 32 ARG HDy 1.0 0.0 5.8 442 360 A 33 THR H A 32 ARG HB2 1.0 0.0 4.8 443 360 A 32 ARG HB3 A 33 THR H 1.0 0.0 4.8 444 361 A 32 ARG HA A 33 THR H 1.0 0.0 2.7 445 362 A 33 THR HB A 34 GLY H 1.0 0.0 5.0 446 363 A 33 THR HG2% A 34 GLY H 1.0 0.0 4.0 447 364 A 33 THR HA A 34 GLY H 1.0 0.0 3.2 448 365 A 33 THR H A 34 GLY H 1.0 3.2 5.0 449 366 A 34 GLY H A 35 ASP H 1.0 0.0 3.2 450 367 A 34 GLY HA2 A 35 ASP H 1.0 2.7 7.7 451 368 A 35 ASP H A 36 VAL H 1.0 3.2 5.0 452 369 A 35 ASP HB3 A 36 VAL H 1.0 0.0 3.2 453 370 A 35 ASP HA A 36 VAL H 1.0 0.0 2.7 454 371 A 35 ASP HB2 A 36 VAL H 1.0 0.0 4.0 455 372 A 37 ILE H A 36 VAL HG1% 1.0 0.0 4.2 456 372 A 37 ILE H A 36 VAL HG2% 1.0 0.0 4.2 457 373 A 36 VAL HA A 37 ILE H 1.0 0.0 2.7 458 374 A 36 VAL H A 37 ILE H 1.0 3.2 5.0 459 375 A 37 ILE HG2% A 38 GLY H 1.0 0.0 5.0 460 376 A 37 ILE HB A 38 GLY H 1.0 0.0 4.0 461 377 A 37 ILE HA A 38 GLY H 1.0 0.0 2.7 462 378 A 37 ILE H A 38 GLY H 1.0 3.2 5.0 463 379 A 38 GLY HA3 A 39 ILE H 1.0 0.0 4.0 464 380 A 38 GLY HA2 A 39 ILE H 1.0 0.0 3.2 465 381 A 38 GLY H A 39 ILE H 1.0 3.2 5.0 466 382 A 39 ILE HA A 40 SER H 1.0 0.0 2.7 467 383 A 39 ILE H A 40 SER H 1.0 3.2 8.2 468 384 A 39 ILE HG2% A 40 SER H 1.0 0.0 5.0 469 385 A 40 SER HA A 41 ILE H 1.0 0.0 2.7 470 386 A 40 SER H A 41 ILE H 1.0 3.2 8.2 471 387 A 41 ILE H A 40 SER HB2 1.0 0.0 4.8 472 387 A 40 SER HB3 A 41 ILE H 1.0 0.0 4.8 473 388 A 42 LEU H A 41 ILE HG2% 1.0 0.0 4.0 474 389 A 41 ILE H A 42 LEU H 1.0 3.2 8.2 475 390 A 41 ILE HA A 42 LEU H 1.0 0.0 3.2 476 391 A 42 LEU H A 43 GLY H 1.0 2.7 7.7 477 392 A 43 GLY H A 42 LEU HBx 1.0 4.0 9.0 478 393 A 43 GLY H A 42 LEU HDy% 1.0 4.8 9.8 479 394 A 43 GLY H A 42 LEU HBy 1.0 4.0 9.0 480 395 A 43 GLY H A 42 LEU HDx% 1.0 4.8 9.8 481 396 A 42 LEU HA A 43 GLY H 1.0 2.7 7.7 482 397 A 43 GLY HA2 A 44 LYS H 1.0 2.7 4.0 483 398 A 43 GLY H A 44 LYS H 1.0 2.5 4.0 484 399 A 43 GLY HA3 A 44 LYS H 1.0 0.0 3.5 485 400 A 44 LYS H A 45 GLU H 1.0 3.2 8.2 486 401 A 44 LYS HA A 45 GLU H 1.0 0.0 2.7 487 402 A 45 GLU H A 44 LYS HG2 1.0 0.0 5.8 488 402 A 44 LYS HG3 A 45 GLU H 1.0 0.0 5.8 489 403 A 45 GLU H A 44 LYS HBx 1.0 0.0 4.8 490 403 A 44 LYS HBy A 45 GLU H 1.0 0.0 4.8 491 404 A 46 VAL H A 45 GLU HBy 1.0 0.0 4.8 492 404 A 45 GLU HBx A 46 VAL H 1.0 0.0 4.8 493 405 A 45 GLU H A 46 VAL H 1.0 3.2 8.2 494 406 A 46 VAL H A 45 GLU HGx 1.0 0.0 4.8 495 406 A 45 GLU HGy A 46 VAL H 1.0 0.0 4.8 496 407 A 45 GLU HA A 46 VAL H 1.0 0.0 2.7 497 408 A 46 VAL H A 47 LYS H 1.0 3.2 8.2 498 409 A 46 VAL HA A 47 LYS H 1.0 0.0 2.7 499 410 A 46 VAL HB A 47 LYS H 1.0 0.0 5.0 500 411 A 46 VAL HG2% A 47 LYS H 1.0 0.0 4.8 501 412 A 46 VAL HG1% A 47 LYS H 1.0 0.0 5.8 502 413 A 47 LYS HB2 A 48 PHE H 1.0 0.0 5.0 503 414 A 47 LYS HA A 48 PHE H 1.0 0.0 2.7 504 415 A 47 LYS H A 48 PHE H 1.0 3.2 5.0 505 416 A 47 LYS HB3 A 48 PHE H 1.0 0.0 4.0 506 417 A 49 LYS H A 48 PHE HD1 1.0 0.0 5.0 507 417 A 49 LYS H A 48 PHE HD2 1.0 0.0 5.0 508 418 A 48 PHE HB3 A 49 LYS H 1.0 0.0 4.0 509 419 A 48 PHE H A 49 LYS H 1.0 3.2 5.0 510 420 A 48 PHE HA A 49 LYS H 1.0 0.0 2.7 511 421 A 48 PHE HB2 A 49 LYS H 1.0 0.0 5.0 512 422 A 49 LYS HB3 A 50 VAL H 1.0 0.0 5.0 513 423 A 49 LYS HB2 A 50 VAL H 1.0 0.0 5.0 514 424 A 50 VAL H A 49 LYS HGx 1.0 0.0 4.8 515 424 A 50 VAL H A 49 LYS HGy 1.0 0.0 4.8 516 425 A 49 LYS H A 50 VAL H 1.0 3.2 5.0 517 426 A 49 LYS HA A 50 VAL H 1.0 0.0 2.7 518 427 A 50 VAL HG2% A 51 VAL H 1.0 0.0 5.8 519 428 A 50 VAL HB A 51 VAL H 1.0 0.0 5.0 520 429 A 50 VAL HA A 51 VAL H 1.0 0.0 2.7 521 430 A 50 VAL H A 51 VAL H 1.0 3.2 8.2 522 431 A 50 VAL HG1% A 51 VAL H 1.0 0.0 4.8 523 432 A 51 VAL HB A 52 GLN H 1.0 0.0 2.7 524 433 A 51 VAL H A 52 GLN H 1.0 0.0 3.2 525 434 A 51 VAL HA A 52 GLN H 1.0 0.0 4.0 526 435 A 52 GLN H A 51 VAL HG1% 1.0 0.0 4.7 527 435 A 52 GLN H A 51 VAL HG2% 1.0 0.0 4.7 528 436 A 53 ALA H A 52 GLN HE2y 1.0 4.0 9.0 529 436 A 53 ALA H A 52 GLN HE2x 1.0 4.0 9.0 530 437 A 52 GLN HA A 53 ALA HB% 1.0 0.0 5.8 531 438 A 52 GLN H A 53 ALA H 1.0 3.2 5.0 532 439 A 53 ALA H A 52 GLN HB2 1.0 0.0 5.8 533 439 A 53 ALA H A 52 GLN HB3 1.0 0.0 5.8 534 440 A 53 ALA H A 52 GLN HGx 1.0 0.0 4.0 535 440 A 52 GLN HGy A 53 ALA H 1.0 0.0 4.0 536 441 A 52 GLN HA A 53 ALA H 1.0 0.0 2.7 537 442 A 53 ALA HA A 54 TYR H 1.0 0.0 2.7 538 443 A 54 TYR H A 55 PRO HA 1.0 0.0 5.0 539 444 A 53 ALA HB% A 54 TYR H 1.0 0.0 4.8 540 445 A 53 ALA H A 54 TYR H 1.0 3.2 5.0 541 446 A 54 TYR HA A 55 PRO HA 1.0 0.0 2.7 542 447 A 55 PRO HA A 54 TYR HD1 1.0 0.0 4.0 543 448 A 56 SER H A 55 PRO HB2 1.0 0.0 3.2 544 449 A 56 SER H A 55 PRO HA 1.0 0.0 3.2 545 450 A 56 SER H A 55 PRO HB3 1.0 0.0 4.0 546 451 A 56 SER H A 57 PRO HDy 1.0 3.2 8.2 547 451 A 56 SER H A 57 PRO HDx 1.0 3.2 8.2 548 452 A 56 SER H A 55 PRO HDy 1.0 3.2 8.2 549 452 A 56 SER H A 55 PRO HDx 1.0 3.2 8.2 550 453 A 58 LEU H A 57 PRO HB2 1.0 0.0 4.0 551 453 A 58 LEU H A 57 PRO HB3 1.0 0.0 4.0 552 454 A 58 LEU H A 57 PRO HA 1.0 0.0 2.7 553 455 A 58 LEU HA A 59 ARG H 1.0 0.0 2.7 554 456 A 59 ARG H A 58 LEU HD2% 1.0 0.0 5.5 555 456 A 59 ARG H A 58 LEU HD1% 1.0 0.0 5.5 556 457 A 58 LEU HB3 A 59 ARG H 1.0 0.0 4.0 557 458 A 58 LEU HB2 A 59 ARG H 1.0 0.0 5.0 558 459 A 58 LEU H A 59 ARG H 1.0 3.2 5.0 559 460 A 59 ARG HA A 60 VAL H 1.0 0.0 2.7 560 461 A 59 ARG H A 60 VAL H 1.0 3.2 8.2 561 462 A 60 VAL HA A 61 GLU HA 1.0 0.0 5.0 562 463 A 60 VAL H A 59 ARG HG2 1.0 0.0 4.0 563 463 A 60 VAL H A 59 ARG HG3 1.0 0.0 4.0 564 464 A 60 VAL H A 59 ARG HB3 1.0 0.0 4.3 565 464 A 60 VAL H A 59 ARG HB2 1.0 0.0 4.3 566 465 A 60 VAL HB A 61 GLU H 1.0 0.0 5.0 567 466 A 60 VAL HA A 61 GLU H 1.0 0.0 2.7 568 467 A 60 VAL HG1% A 61 GLU H 1.0 0.0 4.0 569 468 A 60 VAL HG2% A 61 GLU H 1.0 0.0 5.8 570 469 A 60 VAL H A 61 GLU H 1.0 3.2 8.2 571 470 A 61 GLU HB2 A 62 ASP H 1.0 0.0 4.0 572 471 A 62 ASP H A 61 GLU HB3 1.0 0.0 4.0 573 472 A 62 ASP HBy A 63 ARG HG2 1.0 0.0 6.6 574 472 A 63 ARG HG3 A 62 ASP HBx 1.0 0.0 6.6 575 472 A 62 ASP HBy A 63 ARG HG3 1.0 0.0 6.6 576 472 A 62 ASP HBx A 63 ARG HG2 1.0 0.0 6.6 577 473 A 62 ASP H A 61 GLU HGx 1.0 0.0 5.8 578 473 A 61 GLU HGy A 62 ASP H 1.0 0.0 5.8 579 474 A 61 GLU HA A 62 ASP H 1.0 0.0 3.2 580 475 A 62 ASP H A 63 ARG H 1.0 2.7 5.0 581 476 A 62 ASP HA A 63 ARG H 1.0 0.0 5.0 582 477 A 63 ARG H A 62 ASP HBx 1.0 0.0 4.8 583 477 A 62 ASP HBy A 63 ARG H 1.0 0.0 4.8 584 478 A 64 THR H A 63 ARG HG2 1.0 0.0 4.8 585 478 A 63 ARG HG3 A 64 THR H 1.0 0.0 4.8 586 479 A 63 ARG HA A 64 THR H 1.0 0.0 4.0 587 480 A 64 THR H A 63 ARG HBx 1.0 0.0 4.8 588 480 A 63 ARG HBy A 64 THR H 1.0 0.0 4.8 589 481 A 64 THR H A 63 ARG HD2 1.0 0.0 5.8 590 481 A 63 ARG HD3 A 64 THR H 1.0 0.0 5.8 591 482 A 64 THR HB A 65 LYS H 1.0 0.0 5.0 592 483 A 64 THR HG2% A 65 LYS H 1.0 0.0 4.0 593 484 A 64 THR HA A 65 LYS H 1.0 0.0 2.7 594 485 A 66 ILE H A 65 LYS HGx 1.0 0.0 4.8 595 485 A 66 ILE H A 65 LYS HGy 1.0 0.0 4.8 596 486 A 65 LYS HA A 66 ILE H 1.0 0.0 2.7 597 487 A 66 ILE H A 65 LYS HB2 1.0 0.0 4.8 598 487 A 65 LYS HB3 A 66 ILE H 1.0 0.0 4.8 599 488 A 66 ILE HB A 67 THR H 1.0 0.0 5.0 600 489 A 66 ILE H A 67 THR H 1.0 3.2 5.0 601 490 A 66 ILE HA A 67 THR H 1.0 0.0 2.7 602 491 A 67 THR H A 66 ILE HG2% 1.0 0.0 4.8 603 492 A 67 THR HB A 68 LEU H 1.0 0.0 4.0 604 493 A 67 THR HG2% A 68 LEU H 1.0 0.0 4.0 605 494 A 67 THR HA A 68 LEU H 1.0 0.0 2.7 606 495 A 74 ASP H A 73 VAL H 1.0 3.2 8.2 607 496 A 74 ASP H A 73 VAL HA 1.0 0.0 2.7 608 497 A 74 ASP H A 75 VAL H 1.0 3.2 8.2 609 498 A 75 VAL H A 76 LEU HDx% 1.0 0.0 6.5 610 498 A 75 VAL H A 76 LEU HDy% 1.0 0.0 6.5 611 499 A 74 ASP HA A 75 VAL H 1.0 0.0 2.7 612 500 A 75 VAL HA A 76 LEU H 1.0 0.0 3.2 613 501 A 76 LEU H A 75 VAL HB 1.0 3.2 5.0 614 502 A 75 VAL H A 76 LEU H 1.0 3.2 8.2 615 503 A 76 LEU H A 77 GLU H 1.0 3.2 8.2 616 504 A 77 GLU H A 78 ALA HB% 1.0 0.0 5.8 617 505 A 76 LEU HA A 77 GLU H 1.0 0.0 2.7 618 506 A 78 ALA H A 79 LYS HA 1.0 0.0 5.0 619 507 A 77 GLU HA A 78 ALA H 1.0 0.0 2.7 620 508 A 77 GLU H A 78 ALA H 1.0 3.2 8.2 621 509 A 78 ALA H A 79 LYS H 1.0 2.7 5.0 622 510 A 80 ILE H A 79 LYS HA 1.0 0.0 2.7 623 511 A 83 ILE H A 82 GLY HAx 1.0 2.5 4.0 624 511 A 83 ILE H A 82 GLY HAy 1.0 2.5 4.0 625 512 A 83 ILE HA A 84 LYS H 1.0 0.0 2.7 626 513 A 83 ILE H A 84 LYS H 1.0 3.2 8.2 627 514 A 84 LYS H A 83 ILE HB 1.0 3.2 8.2 628 515 A 84 LYS HA A 85 ASP H 1.0 3.2 4.0 629 516 A 84 LYS H A 85 ASP H 1.0 0.0 2.7 630 517 A 85 ASP H A 84 LYS HBx 1.0 0.0 3.5 631 517 A 85 ASP H A 84 LYS HBy 1.0 0.0 3.5 632 518 A 86 VAL H A 87 ILE HG1x 1.0 0.0 5.8 633 518 A 86 VAL H A 87 ILE HG1y 1.0 0.0 5.8 634 519 A 85 ASP H A 86 VAL H 1.0 3.2 5.0 635 520 A 86 VAL H A 87 ILE HD1% 1.0 0.0 4.8 636 521 A 85 ASP HA A 86 VAL H 1.0 0.0 2.7 637 522 A 86 VAL H A 87 ILE H 1.0 3.2 8.2 638 523 A 87 ILE HA A 88 LEU H 1.0 0.0 2.7 639 524 A 87 ILE H A 88 LEU H 1.0 3.2 8.2 640 525 A 88 LEU H A 89 ASP H 1.0 3.2 8.2 641 526 A 88 LEU HA A 89 ASP H 1.0 0.0 3.2 642 527 A 90 GLU H A 89 ASP HA 1.0 2.3 7.3 643 528 A 90 GLU H A 89 ASP H 1.0 3.2 8.2 644 529 A 92 LEU H A 93 ILE H 1.0 2.7 7.7 645 530 A 92 LEU HA A 93 ILE HD1% 1.0 0.0 5.8 646 531 A 94 VAL HA A 93 ILE HG2% 1.0 0.0 5.8 647 532 A 94 VAL H A 93 ILE HB 1.0 3.2 5.0 648 533 A 93 ILE H A 94 VAL H 1.0 2.7 5.0 649 534 A 93 ILE HA A 94 VAL H 1.0 0.0 2.7 650 535 A 94 VAL H A 95 VAL H 1.0 3.2 5.0 651 536 A 94 VAL HA A 95 VAL H 1.0 0.0 3.2 652 537 A 95 VAL H A 94 VAL HB 1.0 3.2 8.2 653 538 A 96 ILE H A 95 VAL HB 1.0 3.2 8.2 654 539 A 96 ILE HG2% A 97 THR HG2% 1.0 0.0 6.6 655 540 A 95 VAL H A 96 ILE H 1.0 3.2 5.0 656 541 A 95 VAL HA A 96 ILE H 1.0 0.0 2.7 657 542 A 97 THR H A 96 ILE HB 1.0 3.2 8.2 658 543 A 96 ILE H A 97 THR H 1.0 3.2 8.2 659 544 A 98 GLU H A 97 THR H 1.0 3.2 8.2 660 545 A 98 GLU H A 97 THR HA 1.0 0.0 3.2 661 546 A 100 ASN H A 99 GLU HBx 1.0 3.2 8.2 662 546 A 100 ASN H A 99 GLU HBy 1.0 3.2 8.2 663 547 A 100 ASN H A 99 GLU HA 1.0 2.7 4.0 664 548 A 100 ASN H A 101 GLU H 1.0 0.0 3.0 665 549 A 101 GLU H A 102 VAL HGy% 1.0 0.0 5.8 666 550 A 101 GLU H A 100 ASN HBx 1.0 3.2 8.2 667 550 A 101 GLU H A 100 ASN HBy 1.0 3.2 8.2 668 551 A 100 ASN HA A 101 GLU H 1.0 2.7 3.7 669 552 A 101 GLU H A 102 VAL H 1.0 3.2 8.2 670 553 A 102 VAL H A 103 LEU HD11 1.0 0.0 6.5 671 553 A 102 VAL H A 103 LEU HD21 1.0 0.0 6.5 672 554 A 101 GLU HA A 102 VAL H 1.0 0.0 2.7 673 555 A 102 VAL HA A 103 LEU H 1.0 0.0 3.2 674 556 A 102 VAL H A 103 LEU H 1.0 2.7 5.0 675 557 A 103 LEU H A 104 ILE H 1.0 2.7 5.0 676 558 A 103 LEU HA A 104 ILE H 1.0 0.0 2.7 677 559 A 104 ILE H A 105 PHE H 1.0 3.2 8.2 678 560 A 104 ILE HA A 105 PHE H 1.0 0.0 2.7 679 561 A 106 ASN H A 105 PHE HD1 1.0 0.0 5.0 680 562 A 105 PHE H A 104 ILE HB 1.0 3.2 8.2 681 563 A 105 PHE HA A 106 ASN H 1.0 0.0 2.7 682 564 A 105 PHE H A 106 ASN H 1.0 3.2 8.2 683 565 A 106 ASN HA A 107 GLN H 1.0 2.7 4.0 684 566 A 106 ASN H A 107 GLN H 1.0 3.2 8.2 685 567 A 108 ASN H A 109 LEU HBx 1.0 0.0 5.8 686 567 A 108 ASN H A 109 LEU HBy 1.0 0.0 5.8 687 568 A 107 GLN HA A 108 ASN H 1.0 0.0 3.5 688 569 A 107 GLN H A 108 ASN H 1.0 2.5 5.0 689 570 A 108 ASN H A 107 GLN HBy 1.0 3.2 8.2 690 570 A 108 ASN H A 107 GLN HBx 1.0 3.2 8.2 691 571 A 108 ASN HA A 109 LEU H 1.0 2.7 4.0 692 572 A 109 LEU H A 110 GLU HBx 1.0 4.0 11.0 693 572 A 109 LEU H A 110 GLU HBy 1.0 4.0 11.0 694 573 A 109 LEU H A 110 GLU HGx 1.0 4.0 11.0 695 573 A 109 LEU H A 110 GLU HGy 1.0 4.0 11.0 696 574 A 108 ASN H A 109 LEU H 1.0 0.0 2.7 697 575 A 109 LEU HA A 110 GLU H 1.0 0.0 3.2 698 576 A 109 LEU H A 110 GLU H 1.0 0.0 3.2 699 577 A 110 GLU H A 111 GLU H 1.0 3.2 8.2 700 578 A 110 GLU HA A 111 GLU H 1.0 0.0 3.2 701 579 A 111 GLU HA A 112 LEU H 1.0 0.0 2.7 702 580 A 112 LEU H A 111 GLU HB2 1.0 3.2 8.2 703 580 A 112 LEU H A 111 GLU HB3 1.0 3.2 8.2 704 581 A 111 GLU H A 112 LEU H 1.0 3.2 8.2 705 582 A 114 ARG HA A 113 TYR HE1 1.0 0.0 5.0 706 583 A 112 LEU HA A 113 TYR H 1.0 2.7 4.0 707 584 A 112 LEU H A 113 TYR H 1.0 0.0 2.7 708 585 A 113 TYR H A 114 ARG HA 1.0 0.0 5.0 709 586 A 114 ARG HA A 113 TYR HD1 1.0 0.0 5.0 710 587 A 113 TYR H A 114 ARG H 1.0 3.2 8.2 711 588 A 113 TYR HA A 114 ARG H 1.0 0.0 2.7 712 589 A 114 ARG HA A 115 GLY H 1.0 0.0 2.7 713 590 A 114 ARG H A 115 GLY H 1.0 3.2 8.2 714 591 A 117 PHE HD2 A 116 LYS HA 1.0 0.0 5.0 715 592 A 117 PHE H A 116 LYS HA 1.0 0.0 2.7 716 593 A 120 LEU HA A 121 ASN H 1.0 0.0 2.7 717 594 A 120 LEU H A 119 ASN HA 1.0 0.0 3.2 718 595 A 121 ASN H A 120 LEU HG 1.0 2.7 4.0 719 596 A 120 LEU H A 121 ASN H 1.0 3.2 8.2 720 597 A 121 ASN H A 120 LEU HBx 1.0 3.2 8.2 721 597 A 121 ASN H A 120 LEU HBy 1.0 3.2 8.2 722 598 A 121 ASN H A 122 LYS HB2 1.0 0.0 5.8 723 598 A 121 ASN H A 122 LYS HB3 1.0 0.0 5.8 724 599 A 121 ASN HA A 122 LYS H 1.0 2.7 4.0 725 600 A 122 LYS H A 121 ASN HB3 1.0 0.0 3.5 726 600 A 121 ASN HB2 A 122 LYS H 1.0 0.0 3.5 727 601 A 122 LYS H A 123 VAL HA 1.0 0.0 5.0 728 602 A 122 LYS H A 123 VAL HG2% 1.0 0.0 5.8 729 603 A 121 ASN H A 122 LYS H 1.0 0.0 2.7 730 604 A 122 LYS H A 123 VAL H 1.0 3.2 8.2 731 605 A 122 LYS HA A 123 VAL H 1.0 0.0 2.7 732 606 A 123 VAL HA A 124 LEU H 1.0 0.0 2.7 733 607 A 123 VAL H A 124 LEU H 1.0 3.2 8.2 734 608 A 124 LEU H A 125 VAL H 1.0 3.2 8.2 735 609 A 124 LEU HA A 125 VAL H 1.0 0.0 2.7 736 610 A 125 VAL HA A 126 ARG H 1.0 0.0 3.2 737 611 A 125 VAL H A 126 ARG H 1.0 3.2 8.2 738 612 A 128 ASP H A 127 ASN HA 1.0 2.7 7.7 739 613 A 128 ASP H A 127 ASN HBx 1.0 0.0 3.5 740 613 A 128 ASP H A 127 ASN HBy 1.0 0.0 3.5 741 614 A 128 ASP HA A 129 LEU H 1.0 2.7 7.7 742 615 A 128 ASP H A 129 LEU H 1.0 0.0 3.2 743 616 A 129 LEU H A 128 ASP HBx 1.0 3.2 8.2 744 616 A 129 LEU H A 128 ASP HBy 1.0 3.2 8.2 745 617 A 130 VAL H A 131 VAL HA 1.0 0.0 5.0 746 618 A 129 LEU HA A 130 VAL H 1.0 0.0 2.7 747 619 A 129 LEU H A 130 VAL H 1.0 3.2 8.2 748 620 A 132 ILE HA A 131 VAL HG1% 1.0 0.0 5.5 749 620 A 132 ILE HA A 131 VAL HG2% 1.0 0.0 5.5 750 621 A 133 ILE H A 132 ILE HG2% 1.0 0.0 4.8 751 622 A 132 ILE HG2% A 133 ILE HB 1.0 0.0 5.8 752 623 A 132 ILE H A 133 ILE H 1.0 2.7 5.0 753 624 A 132 ILE HA A 133 ILE H 1.0 0.0 2.7 754 625 A 133 ILE HA A 134 ASP H 1.0 0.0 2.7 755 626 A 135 GLU H A 134 ASP HB2 1.0 0.0 3.2 756 627 A 134 ASP HA A 135 GLU H 1.0 0.0 3.2 757 628 A 134 ASP H A 135 GLU H 1.0 3.2 8.2 758 629 A 135 GLU H A 136 GLN H 1.0 2.5 7.5 759 630 A 137 LYS H A 138 LEU HDx% 1.0 4.0 11.0 760 630 A 137 LYS H A 138 LEU HDy% 1.0 4.0 11.0 761 631 A 137 LYS H A 138 LEU H 1.0 3.2 8.2 762 632 A 138 LEU H A 137 LYS HA 1.0 0.0 2.7 763 633 A 140 LEU H A 139 THR HG2% 1.0 0.0 3.5 764 634 A 138 LEU HA A 139 THR H 1.0 0.0 2.7 765 635 A 139 THR H A 138 LEU HDx% 1.0 2.7 9.7 766 635 A 139 THR H A 138 LEU HDy% 1.0 2.7 9.7 767 636 A 138 LEU H A 139 THR H 1.0 2.7 5.0 768 637 A 140 LEU H A 141 ILE HD1% 1.0 0.0 5.8 769 638 A 140 LEU HA A 141 ILE HD1% 1.0 0.0 5.8 770 639 A 139 THR HA A 140 LEU H 1.0 0.0 2.7 771 640 A 139 THR H A 140 LEU H 1.0 3.2 5.0 772 641 A 140 LEU H A 139 THR HB 1.0 3.2 8.2 773 642 A 140 LEU H A 141 ILE HG1x 1.0 0.0 5.8 774 642 A 140 LEU H A 141 ILE HG1y 1.0 0.0 5.8 775 643 A 142 ARG H A 141 ILE HG2% 1.0 0.0 4.8 776 644 A 141 ILE HG2% A 142 ARG HBx 1.0 0.0 6.6 777 644 A 141 ILE HG2% A 142 ARG HBy 1.0 0.0 6.6 778 645 A 142 ARG HA A 141 ILE HG2% 1.0 0.0 5.8 779 646 A 142 ARG H A 141 ILE H 1.0 3.2 5.0 780 647 A 142 ARG H A 141 ILE HA 1.0 0.0 2.7 781 648 A 142 ARG H A 141 ILE HB 1.0 3.2 5.0 782 649 A 142 ARG H A 143 THR H 1.0 3.2 5.0 783 650 A 142 ARG HA A 143 THR H 1.0 0.0 2.7 784 651 A 4 LEU HDy% A 6 LEU HD2% 1.0 0.0 6.2 785 651 A 4 LEU HDx% A 6 LEU HD2% 1.0 0.0 6.2 786 651 A 6 LEU HD1% A 4 LEU HDx% 1.0 0.0 6.2 787 651 A 4 LEU HDy% A 6 LEU HD1% 1.0 0.0 6.2 788 652 A 8 PRO HA A 10 PRO HD2 1.0 0.0 4.0 789 653 A 8 PRO HB3 A 12 VAL HG1% 1.0 0.0 4.8 790 653 A 8 PRO HB2 A 12 VAL HG1% 1.0 0.0 4.8 791 654 A 8 PRO HB3 A 10 PRO HD2 1.0 0.0 4.8 792 654 A 8 PRO HB2 A 10 PRO HD2 1.0 0.0 4.8 793 654 A 10 PRO HD3 A 8 PRO HB2 1.0 0.0 4.8 794 654 A 10 PRO HD3 A 8 PRO HB3 1.0 0.0 4.8 795 655 A 12 VAL H A 8 PRO HGx 1.0 0.0 5.8 796 655 A 12 VAL H A 8 PRO HGy 1.0 0.0 5.8 797 656 A 14 LEU HB3 A 18 PHE HB3 1.0 0.0 5.0 798 657 A 14 LEU HD2% A 18 PHE HE1 1.0 0.0 4.0 799 658 A 14 LEU HD2% A 18 PHE HZ 1.0 0.0 4.0 800 659 A 14 LEU HB3 A 18 PHE HD1 1.0 0.0 5.8 801 659 A 14 LEU HB3 A 18 PHE HD2 1.0 0.0 5.8 802 660 A 14 LEU HB3 A 18 PHE HB3 1.0 0.0 5.8 803 660 A 14 LEU HB3 A 18 PHE HB2 1.0 0.0 5.8 804 661 A 18 PHE HD1 A 15 PRO HDy 1.0 0.0 5.8 805 661 A 15 PRO HDx A 18 PHE HD1 1.0 0.0 5.8 806 662 A 17 ASP H A 15 PRO HA 1.0 0.0 5.0 807 663 A 17 ASP H A 15 PRO HB2 1.0 0.0 4.0 808 664 A 17 ASP H A 15 PRO HB3 1.0 0.0 5.0 809 665 A 18 PHE HA A 21 VAL HB 1.0 0.0 4.0 810 666 A 18 PHE H A 16 PRO HA 1.0 0.0 4.0 811 667 A 18 PHE HB2 A 22 ILE HG12 1.0 0.0 5.8 812 667 A 18 PHE HB3 A 22 ILE HG12 1.0 0.0 5.8 813 668 A 18 PHE H A 15 PRO HB2 1.0 3.2 8.2 814 669 A 14 LEU HB3 A 18 PHE H 1.0 4.0 9.0 815 670 A 18 PHE HB2 A 22 ILE HG12 1.0 0.0 5.8 816 670 A 18 PHE HB3 A 22 ILE HG12 1.0 0.0 5.8 817 671 A 18 PHE H A 15 PRO HGx 1.0 0.0 5.8 818 671 A 18 PHE H A 15 PRO HGy 1.0 0.0 5.8 819 672 A 18 PHE H A 15 PRO HDy 1.0 0.0 5.8 820 672 A 18 PHE H A 15 PRO HDx 1.0 0.0 5.8 821 673 A 19 VAL HA A 22 ILE HD1% 1.0 0.0 5.8 822 674 A 19 VAL HA A 22 ILE HB 1.0 0.0 4.0 823 675 A 19 VAL HA A 22 ILE HG12 1.0 0.0 5.8 824 675 A 19 VAL HA A 22 ILE HG13 1.0 0.0 5.8 825 676 A 19 VAL HA A 22 ILE H 1.0 0.0 5.0 826 677 A 17 ASP HA A 20 ASP H 1.0 0.0 5.0 827 678 A 18 PHE HA A 20 ASP H 1.0 0.0 5.0 828 679 A 20 ASP HA A 23 ARG HE 1.0 0.0 5.0 829 680 A 18 PHE HA A 21 VAL H 1.0 0.0 5.0 830 681 A 21 VAL HA A 24 ILE HB 1.0 0.0 4.0 831 682 A 22 ILE HG2% A 26 LEU HD2% 1.0 0.0 5.5 832 682 A 22 ILE HG2% A 26 LEU HD1% 1.0 0.0 5.5 833 683 A 19 VAL HA A 22 ILE HG2% 1.0 0.0 5.3 834 684 A 22 ILE HA A 25 LYS HB2 1.0 0.0 4.0 835 684 A 22 ILE HA A 25 LYS HB3 1.0 0.0 4.0 836 685 A 18 PHE HD2 A 22 ILE HG13 1.0 0.0 4.0 837 686 A 18 PHE HA A 22 ILE H 1.0 0.0 5.0 838 687 A 18 PHE HD2 A 22 ILE HD1% 1.0 0.0 4.8 839 688 A 18 PHE HD2 A 22 ILE HG12 1.0 0.0 5.0 840 689 A 22 ILE HD1% A 18 PHE HE2 1.0 0.0 5.8 841 690 A 23 ARG HA A 26 LEU HB2 1.0 0.0 5.0 842 691 A 20 ASP HA A 23 ARG H 1.0 0.0 5.0 843 692 A 23 ARG H A 19 VAL HG1% 1.0 0.0 6.5 844 692 A 23 ARG H A 19 VAL HG2% 1.0 0.0 6.5 845 693 A 23 ARG HA A 26 LEU HB3 1.0 0.0 5.0 846 694 A 24 ILE HA A 27 GLN HE21 1.0 0.0 5.0 847 695 A 24 ILE HA A 27 GLN HGx 1.0 0.0 4.0 848 695 A 24 ILE HA A 27 GLN HGy 1.0 0.0 4.0 849 696 A 21 VAL HA A 24 ILE H 1.0 0.0 5.0 850 697 A 24 ILE HA A 27 GLN HB2 1.0 0.0 5.0 851 697 A 24 ILE HA A 27 GLN HB3 1.0 0.0 5.0 852 698 A 21 VAL HA A 25 LYS H 1.0 0.0 5.0 853 699 A 22 ILE HA A 25 LYS H 1.0 0.0 5.0 854 700 A 23 ARG HA A 26 LEU H 1.0 0.0 5.0 855 701 A 27 GLN HE21 A 23 ARG HG2 1.0 0.0 4.8 856 701 A 27 GLN HE21 A 23 ARG HG3 1.0 0.0 4.8 857 702 A 24 ILE HA A 27 GLN H 1.0 0.0 5.0 858 703 A 27 GLN HA A 29 LYS H 1.0 0.0 5.0 859 704 A 32 ARG H A 35 ASP HB2 1.0 0.0 4.0 860 705 A 32 ARG H A 35 ASP H 1.0 0.0 5.0 861 706 A 32 ARG H A 35 ASP HB3 1.0 0.0 5.0 862 707 A 33 THR HA A 35 ASP H 1.0 0.0 5.0 863 708 A 35 ASP H A 32 ARG HB2 1.0 0.0 5.8 864 708 A 32 ARG HB3 A 35 ASP H 1.0 0.0 5.8 865 709 A 39 ILE HG2% A 41 ILE HG12 1.0 0.0 4.3 866 709 A 39 ILE HG2% A 41 ILE HG13 1.0 0.0 4.3 867 710 A 41 ILE H A 44 LYS HBx 1.0 0.0 5.0 868 710 A 41 ILE H A 44 LYS HBy 1.0 0.0 5.0 869 711 A 41 ILE H A 45 GLU HA 1.0 0.0 5.0 870 712 A 41 ILE H A 44 LYS H 1.0 0.0 4.0 871 713 A 44 LYS H A 41 ILE HG2% 1.0 4.8 9.8 872 714 A 44 LYS H A 42 LEU HBy 1.0 0.0 5.0 873 714 A 44 LYS H A 42 LEU HBx 1.0 0.0 5.0 874 715 A 42 LEU HA A 44 LYS H 1.0 4.0 9.0 875 716 A 46 VAL HG2% A 48 PHE HZ 1.0 0.0 5.8 876 717 A 46 VAL HB A 48 PHE HZ 1.0 0.0 5.0 877 718 A 46 VAL HG2% A 48 PHE HD1 1.0 0.0 4.0 878 719 A 46 VAL HG2% A 48 PHE HE1 1.0 0.0 6.6 879 719 A 46 VAL HG2% A 48 PHE HE2 1.0 0.0 6.6 880 720 A 50 VAL HG1% A 52 GLN H 1.0 0.0 4.0 881 721 A 50 VAL HA A 52 GLN H 1.0 0.0 4.0 882 722 A 53 ALA HB% A 56 SER HB3 1.0 0.0 4.0 883 723 A 53 ALA H A 56 SER HB3 1.0 0.0 5.0 884 724 A 50 VAL HG1% A 53 ALA H 1.0 0.0 5.8 885 725 A 54 TYR H A 58 LEU HD2% 1.0 0.0 4.8 886 726 A 55 PRO HDy A 58 LEU HD2% 1.0 0.0 5.5 887 726 A 55 PRO HDx A 58 LEU HD2% 1.0 0.0 5.5 888 726 A 58 LEU HD1% A 55 PRO HDy 1.0 0.0 5.5 889 726 A 55 PRO HDx A 58 LEU HD1% 1.0 0.0 5.5 890 727 A 58 LEU HB2 A 55 PRO HDy 1.0 0.0 4.8 891 727 A 58 LEU HB2 A 55 PRO HDx 1.0 0.0 4.8 892 728 A 58 LEU HG A 55 PRO HDy 1.0 0.0 5.8 893 728 A 55 PRO HDx A 58 LEU HG 1.0 0.0 5.8 894 729 A 56 SER HA A 58 LEU H 1.0 0.0 4.0 895 730 A 60 VAL HA A 64 THR HB 1.0 0.0 4.0 896 731 A 61 GLU H A 64 THR HB 1.0 0.0 4.0 897 732 A 61 GLU H A 64 THR HG2% 1.0 0.0 5.8 898 733 A 62 ASP HA A 64 THR H 1.0 0.0 5.0 899 734 A 63 ARG H A 61 GLU HB3 1.0 0.0 4.8 900 734 A 61 GLU HB2 A 63 ARG H 1.0 0.0 4.8 901 735 A 61 GLU H A 64 THR H 1.0 2.7 5.0 902 736 A 64 THR H A 61 GLU HB3 1.0 0.0 4.0 903 736 A 61 GLU HB2 A 64 THR H 1.0 0.0 4.0 904 737 A 60 VAL HA A 64 THR HG2% 1.0 0.0 5.8 905 738 A 64 THR HB A 66 ILE HD1% 1.0 0.0 5.8 906 739 A 74 ASP HB3 A 76 LEU HDx% 1.0 0.0 5.5 907 739 A 76 LEU HDy% A 74 ASP HB3 1.0 0.0 5.5 908 740 A 86 VAL H A 83 ILE HG2% 1.0 0.0 5.8 909 741 A 83 ILE HA A 85 ASP H 1.0 0.0 4.5 910 742 A 85 ASP HA A 83 ILE HG2% 1.0 0.0 5.0 911 743 A 85 ASP H A 83 ILE HG2% 1.0 0.0 3.5 912 744 A 93 ILE HA A 89 ASP H 1.0 0.0 5.0 913 745 A 89 ASP H A 92 LEU HBy 1.0 0.0 5.0 914 746 A 92 LEU H A 89 ASP HBx 1.0 0.0 5.8 915 746 A 92 LEU H A 89 ASP HBy 1.0 0.0 5.8 916 747 A 92 LEU H A 90 GLU HB2 1.0 0.0 5.8 917 747 A 90 GLU HB3 A 92 LEU H 1.0 0.0 5.8 918 748 A 92 LEU H A 90 GLU HA 1.0 0.0 5.0 919 749 A 95 VAL H A 93 ILE HG2% 1.0 0.0 5.8 920 750 A 93 ILE HG2% A 95 VAL HGx% 1.0 0.0 6.3 921 750 A 93 ILE HG2% A 95 VAL HGy% 1.0 0.0 6.3 922 751 A 100 ASN H A 96 ILE HG2% 1.0 0.0 5.3 923 752 A 100 ASN HA A 96 ILE HG2% 1.0 0.0 5.8 924 753 A 101 GLU H A 97 THR HB 1.0 0.0 5.0 925 754 A 101 GLU H A 97 THR H 1.0 0.0 3.5 926 755 A 101 GLU H A 97 THR HG2% 1.0 0.0 5.3 927 756 A 97 THR HG2% A 101 GLU HB2 1.0 0.0 4.8 928 756 A 97 THR HG2% A 101 GLU HB3 1.0 0.0 4.8 929 757 A 97 THR H A 101 GLU HGx 1.0 0.0 5.8 930 757 A 97 THR H A 101 GLU HGy 1.0 0.0 5.8 931 758 A 97 THR H A 101 GLU HB2 1.0 0.0 5.8 932 758 A 97 THR H A 101 GLU HB3 1.0 0.0 5.8 933 759 A 100 ASN H A 97 THR H 1.0 0.0 5.0 934 760 A 98 GLU H A 100 ASN H 1.0 0.0 5.0 935 761 A 101 GLU HGx A 103 LEU HD11 1.0 0.0 7.3 936 761 A 101 GLU HGy A 103 LEU HD11 1.0 0.0 7.3 937 761 A 103 LEU HD21 A 101 GLU HGx 1.0 0.0 7.3 938 761 A 103 LEU HD21 A 101 GLU HGy 1.0 0.0 7.3 939 762 A 105 PHE HD2 A 103 LEU HBx 1.0 3.2 10.2 940 762 A 103 LEU HBy A 105 PHE HD2 1.0 3.2 10.2 941 763 A 105 PHE HZ A 103 LEU HBx 1.0 2.7 5.8 942 763 A 103 LEU HBy A 105 PHE HZ 1.0 2.7 5.8 943 764 A 105 PHE HZ A 103 LEU HD11 1.0 0.0 5.5 944 764 A 103 LEU HD21 A 105 PHE HZ 1.0 0.0 5.5 945 765 A 105 PHE HD2 A 103 LEU HD11 1.0 0.0 6.5 946 765 A 103 LEU HD21 A 105 PHE HD2 1.0 0.0 6.5 947 766 A 105 PHE HE2 A 103 LEU HBx 1.0 2.7 5.8 948 766 A 103 LEU HBy A 105 PHE HE2 1.0 2.7 5.8 949 767 A 105 PHE HE2 A 103 LEU HD11 1.0 0.0 5.5 950 767 A 103 LEU HD21 A 105 PHE HE2 1.0 0.0 5.5 951 768 A 104 ILE H A 102 VAL HGx% 1.0 0.0 5.8 952 769 A 109 LEU H A 105 PHE HBy 1.0 0.0 5.8 953 769 A 109 LEU H A 105 PHE HBx 1.0 0.0 5.8 954 770 A 105 PHE HA A 109 LEU HA 1.0 0.0 5.0 955 771 A 109 LEU HDx% A 105 PHE HBy 1.0 0.0 5.5 956 771 A 105 PHE HBy A 109 LEU HDy% 1.0 0.0 5.5 957 772 A 109 LEU HDx% A 105 PHE HBx 1.0 0.0 6.5 958 772 A 105 PHE HBx A 109 LEU HDy% 1.0 0.0 6.5 959 773 A 105 PHE HD1 A 109 LEU HDy% 1.0 0.0 6.5 960 773 A 109 LEU HDx% A 105 PHE HD1 1.0 0.0 6.5 961 774 A 109 LEU HA A 105 PHE HBx 1.0 0.0 5.0 962 775 A 105 PHE HE1 A 109 LEU HDy% 1.0 0.0 6.5 963 775 A 109 LEU HDx% A 105 PHE HE1 1.0 0.0 6.5 964 776 A 109 LEU HA A 105 PHE HD1 1.0 0.0 5.0 965 777 A 109 LEU HA A 105 PHE HBy 1.0 0.0 4.0 966 778 A 106 ASN H A 110 GLU HBx 1.0 4.0 11.0 967 778 A 106 ASN H A 110 GLU HBy 1.0 4.0 11.0 968 779 A 106 ASN H A 110 GLU HGx 1.0 4.0 5.8 969 779 A 106 ASN H A 110 GLU HGy 1.0 4.0 5.8 970 780 A 106 ASN H A 110 GLU H 1.0 0.0 3.5 971 781 A 110 GLU H A 106 ASN HBy 1.0 0.0 5.0 972 782 A 106 ASN H A 109 LEU HDy% 1.0 0.0 7.0 973 782 A 106 ASN H A 109 LEU HDx% 1.0 0.0 7.0 974 783 A 106 ASN H A 109 LEU H 1.0 0.0 5.0 975 784 A 106 ASN HA A 108 ASN H 1.0 4.0 11.0 976 785 A 109 LEU H A 107 GLN HBy 1.0 0.0 5.8 977 785 A 109 LEU H A 107 GLN HBx 1.0 0.0 5.8 978 786 A 107 GLN HA A 109 LEU H 1.0 0.0 4.0 979 787 A 108 ASN HBy A 110 GLU H 1.0 0.0 5.0 980 788 A 108 ASN HBy A 110 GLU HGx 1.0 0.0 5.8 981 788 A 108 ASN HBy A 110 GLU HGy 1.0 0.0 5.8 982 789 A 108 ASN HBx A 110 GLU HGx 1.0 0.0 4.8 983 789 A 108 ASN HBx A 110 GLU HGy 1.0 0.0 4.8 984 790 A 108 ASN H A 110 GLU HGx 1.0 0.0 5.8 985 790 A 108 ASN H A 110 GLU HGy 1.0 0.0 5.8 986 791 A 108 ASN H A 110 GLU HBx 1.0 4.0 11.0 987 791 A 108 ASN H A 110 GLU HBy 1.0 4.0 11.0 988 792 A 108 ASN HA A 110 GLU H 1.0 0.0 5.0 989 793 A 108 ASN HBx A 110 GLU H 1.0 0.0 5.0 990 794 A 113 TYR H A 111 GLU HB2 1.0 0.0 5.8 991 794 A 113 TYR H A 111 GLU HB3 1.0 0.0 5.8 992 795 A 111 GLU HA A 113 TYR H 1.0 0.0 4.0 993 796 A 113 TYR HD1 A 115 GLY H 1.0 0.0 5.0 994 797 A 113 TYR HE1 A 115 GLY H 1.0 0.0 5.0 995 798 A 117 PHE H A 120 LEU HBx 1.0 0.0 5.8 996 798 A 117 PHE H A 120 LEU HBy 1.0 0.0 5.8 997 799 A 117 PHE H A 120 LEU HDx% 1.0 0.0 6.5 998 799 A 117 PHE H A 120 LEU HDy% 1.0 0.0 6.5 999 800 A 117 PHE HBy A 120 LEU HDx% 1.0 0.0 5.5 1000 800 A 120 LEU HDy% A 117 PHE HBy 1.0 0.0 5.5 1001 801 A 117 PHE HBx A 120 LEU HDx% 1.0 0.0 5.0 1002 801 A 120 LEU HDy% A 117 PHE HBx 1.0 0.0 5.0 1003 802 A 117 PHE HD2 A 120 LEU HDx% 1.0 0.0 6.0 1004 802 A 117 PHE HD2 A 120 LEU HDy% 1.0 0.0 6.0 1005 803 A 120 LEU H A 117 PHE HBy 1.0 0.0 5.0 1006 804 A 122 LYS H A 120 LEU HDx% 1.0 0.0 5.5 1007 804 A 122 LYS H A 120 LEU HDy% 1.0 0.0 5.5 1008 805 A 122 LYS HA A 120 LEU HDx% 1.0 0.0 6.5 1009 805 A 122 LYS HA A 120 LEU HDy% 1.0 0.0 6.5 1010 806 A 122 LYS H A 120 LEU HBx 1.0 0.0 6.3 1011 806 A 122 LYS H A 120 LEU HBy 1.0 0.0 6.3 1012 807 A 122 LYS H A 120 LEU HG 1.0 0.0 4.0 1013 808 A 120 LEU HA A 122 LYS H 1.0 0.0 4.5 1014 809 A 126 ARG H A 129 LEU H 1.0 0.0 4.0 1015 810 A 126 ARG H A 130 VAL HA 1.0 0.0 4.0 1016 811 A 134 ASP H A 132 ILE HG2% 1.0 0.0 5.8 1017 812 A 134 ASP H A 138 LEU HA 1.0 0.0 4.0 1018 813 A 134 ASP H A 138 LEU HDx% 1.0 4.0 6.5 1019 813 A 134 ASP H A 138 LEU HDy% 1.0 4.0 6.5 1020 814 A 136 GLN HBy A 134 ASP HB2 1.0 0.0 5.8 1021 814 A 134 ASP HB2 A 136 GLN HBx 1.0 0.0 5.8 1022 815 A 140 LEU H A 138 LEU HDx% 1.0 0.0 6.5 1023 815 A 140 LEU H A 138 LEU HDy% 1.0 0.0 6.5 1024 816 A 141 ILE HD1% A 139 THR HB 1.0 0.0 5.8 1025 817 A 139 THR HG2% A 141 ILE HD1% 1.0 0.0 4.8 1026 818 A 140 LEU HD2% A 142 ARG HDx 1.0 0.0 5.5 1027 818 A 140 LEU HD2% A 142 ARG HDy 1.0 0.0 5.5 1028 819 A 143 THR HA A 141 ILE HG2% 1.0 0.0 5.8 1029 820 A 141 ILE HG2% A 143 THR HG2% 1.0 0.0 4.8 1030 821 A 2 SER HB2 A 64 THR HG2% 1.0 0.0 4.0 1031 822 A 2 SER HB2 A 58 LEU HD2% 1.0 0.0 4.7 1032 822 A 2 SER HB2 A 58 LEU HD1% 1.0 0.0 4.7 1033 823 A 2 SER H A 55 PRO HDy 1.0 0.0 5.8 1034 823 A 2 SER H A 55 PRO HDx 1.0 0.0 5.8 1035 824 A 2 SER HB3 A 55 PRO HDy 1.0 0.0 5.8 1036 824 A 2 SER HB3 A 55 PRO HDx 1.0 0.0 5.8 1037 825 A 2 SER HB3 A 58 LEU HD2% 1.0 0.0 5.5 1038 825 A 2 SER HB3 A 58 LEU HD1% 1.0 0.0 5.5 1039 826 A 2 SER H A 65 LYS HE2 1.0 0.0 5.8 1040 826 A 2 SER H A 65 LYS HE3 1.0 0.0 5.8 1041 827 A 2 SER HB2 A 55 PRO HDy 1.0 0.0 5.8 1042 827 A 2 SER HB2 A 55 PRO HDx 1.0 0.0 5.8 1043 828 A 3 GLU H A 58 LEU HD2% 1.0 0.0 5.0 1044 828 A 3 GLU H A 58 LEU HD1% 1.0 0.0 5.0 1045 829 A 3 GLU H A 54 TYR H 1.0 0.0 4.0 1046 830 A 3 GLU H A 54 TYR HB3 1.0 0.0 4.0 1047 831 A 3 GLU H A 64 THR HG2% 1.0 0.0 5.8 1048 832 A 3 GLU H A 54 TYR HD2 1.0 0.0 5.0 1049 833 A 4 LEU H A 66 ILE HA 1.0 0.0 3.2 1050 834 A 4 LEU H A 64 THR HG2% 1.0 0.0 4.8 1051 835 A 4 LEU H A 66 ILE HG2% 1.0 0.0 5.0 1052 836 A 67 THR HB A 5 LYS HGx 1.0 0.0 4.0 1053 836 A 67 THR HB A 5 LYS HGy 1.0 0.0 4.0 1054 837 A 52 GLN H A 5 LYS HB3 1.0 0.0 5.0 1055 838 A 5 LYS H A 53 ALA HA 1.0 0.0 4.0 1056 839 A 52 GLN H A 5 LYS HB2 1.0 0.0 3.2 1057 840 A 5 LYS HA A 67 THR HB 1.0 0.0 3.5 1058 841 A 68 LEU HA A 6 LEU HB2 1.0 0.0 5.0 1059 842 A 50 VAL HA A 6 LEU HB3 1.0 4.0 9.0 1060 843 A 6 LEU HA A 51 VAL HG2% 1.0 0.0 4.0 1061 844 A 51 VAL H A 6 LEU HB2 1.0 4.0 9.0 1062 845 A 6 LEU H A 68 LEU HA 1.0 0.0 3.5 1063 846 A 49 LYS H A 6 LEU HB3 1.0 0.0 5.0 1064 847 A 6 LEU HD1% A 48 PHE HD1 1.0 0.0 5.8 1065 847 A 6 LEU HD1% A 48 PHE HD2 1.0 0.0 5.8 1066 848 A 6 LEU HB3 A 48 PHE HD1 1.0 0.0 4.8 1067 848 A 6 LEU HB3 A 48 PHE HD2 1.0 0.0 4.8 1068 849 A 50 VAL HA A 6 LEU HB2 1.0 4.0 9.0 1069 850 A 6 LEU HB2 A 48 PHE HD2 1.0 0.0 5.8 1070 850 A 6 LEU HB2 A 48 PHE HD1 1.0 0.0 5.8 1071 851 A 48 PHE HB3 A 6 LEU HB3 1.0 0.0 5.0 1072 852 A 7 LYS H A 48 PHE HB3 1.0 0.0 5.0 1073 853 A 7 LYS H A 50 VAL HA 1.0 0.0 5.0 1074 854 A 7 LYS H A 51 VAL H 1.0 0.0 5.0 1075 855 A 7 LYS H A 51 VAL HG2% 1.0 0.0 5.0 1076 856 A 51 VAL HG2% A 7 LYS HB2 1.0 0.0 3.5 1077 857 A 69 VAL HB A 7 LYS HB2 1.0 0.0 3.2 1078 858 A 51 VAL HG2% A 7 LYS HB3 1.0 0.0 4.0 1079 859 A 7 LYS HA A 69 VAL HB 1.0 0.0 5.0 1080 860 A 48 PHE HD1 A 8 PRO HB2 1.0 0.0 5.8 1081 860 A 8 PRO HB3 A 48 PHE HD2 1.0 0.0 5.8 1082 860 A 8 PRO HB2 A 48 PHE HD2 1.0 0.0 5.8 1083 860 A 8 PRO HB3 A 48 PHE HD1 1.0 0.0 5.8 1084 861 A 8 PRO HA A 48 PHE HD1 1.0 0.0 4.0 1085 861 A 8 PRO HA A 48 PHE HD2 1.0 0.0 4.0 1086 862 A 48 PHE HA A 8 PRO HA 1.0 0.0 3.2 1087 863 A 8 PRO HDx A 68 LEU HDx% 1.0 0.0 6.3 1088 863 A 8 PRO HDy A 68 LEU HDx% 1.0 0.0 6.3 1089 863 A 68 LEU HDy% A 8 PRO HDy 1.0 0.0 6.3 1090 863 A 8 PRO HDx A 68 LEU HDy% 1.0 0.0 6.3 1091 864 A 8 PRO HDy A 48 PHE HD2 1.0 0.0 5.8 1092 864 A 8 PRO HDx A 48 PHE HD1 1.0 0.0 5.8 1093 864 A 48 PHE HD1 A 8 PRO HDy 1.0 0.0 5.8 1094 864 A 8 PRO HDx A 48 PHE HD2 1.0 0.0 5.8 1095 865 A 48 PHE HE2 A 8 PRO HB2 1.0 0.0 5.6 1096 865 A 8 PRO HB2 A 48 PHE HE1 1.0 0.0 5.6 1097 865 A 8 PRO HB3 A 48 PHE HE1 1.0 0.0 5.6 1098 865 A 8 PRO HB3 A 48 PHE HE2 1.0 0.0 5.6 1099 866 A 48 PHE HA A 9 LEU HG 1.0 0.0 5.0 1100 867 A 9 LEU H A 48 PHE HA 1.0 0.0 4.0 1101 868 A 46 VAL HA A 10 PRO HD3 1.0 0.0 4.0 1102 869 A 14 LEU HD1% A 48 PHE HE2 1.0 0.0 5.8 1103 870 A 14 LEU HD1% A 48 PHE HZ 1.0 0.0 5.8 1104 871 A 19 VAL HA A 66 ILE HD1% 1.0 0.0 5.8 1105 872 A 23 ARG H A 66 ILE HD1% 1.0 0.0 5.8 1106 873 A 23 ARG HA A 66 ILE HD1% 1.0 0.0 5.8 1107 874 A 23 ARG HA A 60 VAL HG1% 1.0 0.0 5.8 1108 875 A 23 ARG HA A 66 ILE HG2% 1.0 0.0 5.8 1109 876 A 62 ASP H A 27 GLN HE21 1.0 4.0 9.0 1110 877 A 62 ASP H A 27 GLN HE22 1.0 4.0 9.0 1111 878 A 27 GLN HA A 60 VAL HB 1.0 0.0 3.2 1112 879 A 27 GLN HA A 61 GLU HA 1.0 0.0 5.0 1113 880 A 61 GLU HA A 27 GLN HGx 1.0 0.0 5.8 1114 880 A 61 GLU HA A 27 GLN HGy 1.0 0.0 5.8 1115 881 A 27 GLN HA A 60 VAL HG1% 1.0 0.0 4.0 1116 882 A 60 VAL HG1% A 27 GLN HGx 1.0 0.0 6.6 1117 882 A 60 VAL HG1% A 27 GLN HGy 1.0 0.0 6.6 1118 883 A 27 GLN H A 60 VAL HG1% 1.0 0.0 5.0 1119 884 A 28 GLY H A 60 VAL HG1% 1.0 0.0 5.0 1120 885 A 28 GLY H A 60 VAL HB 1.0 0.0 4.0 1121 886 A 59 ARG HG3 A 28 GLY HA2 1.0 0.0 4.8 1122 886 A 28 GLY HA2 A 59 ARG HG2 1.0 0.0 4.8 1123 887 A 28 GLY H A 60 VAL H 1.0 3.2 5.0 1124 888 A 28 GLY HA2 A 59 ARG HB3 1.0 4.0 9.0 1125 889 A 28 GLY H A 61 GLU HA 1.0 0.0 5.0 1126 890 A 29 LYS H A 60 VAL HG2% 1.0 0.0 5.8 1127 891 A 29 LYS H A 60 VAL HB 1.0 0.0 4.0 1128 892 A 30 THR HA A 59 ARG HG2 1.0 0.0 5.8 1129 892 A 30 THR HA A 59 ARG HG3 1.0 0.0 5.8 1130 893 A 30 THR HA A 59 ARG HA 1.0 0.0 2.7 1131 894 A 31 VAL H A 58 LEU HG 1.0 0.0 5.0 1132 895 A 31 VAL H A 59 ARG HA 1.0 0.0 4.0 1133 896 A 33 THR HA A 52 GLN HA 1.0 0.0 4.0 1134 897 A 33 THR H A 53 ALA HB% 1.0 0.0 4.0 1135 898 A 33 THR H A 50 VAL HG1% 1.0 0.0 5.8 1136 899 A 33 THR H A 56 SER HB2 1.0 0.0 4.0 1137 899 A 33 THR H A 56 SER HB3 1.0 0.0 4.0 1138 900 A 33 THR HG2% A 52 GLN HA 1.0 0.0 3.2 1139 901 A 34 GLY HA3 A 49 LYS HE2 1.0 0.0 5.0 1140 901 A 34 GLY HA3 A 49 LYS HE3 1.0 0.0 5.0 1141 902 A 34 GLY H A 50 VAL HG1% 1.0 0.0 4.8 1142 903 A 34 GLY H A 50 VAL HB 1.0 0.0 3.2 1143 904 A 34 GLY H A 50 VAL HG2% 1.0 0.0 5.8 1144 905 A 34 GLY HA2 A 49 LYS HE2 1.0 0.0 4.0 1145 905 A 34 GLY HA2 A 49 LYS HE3 1.0 0.0 4.0 1146 906 A 35 ASP HB2 A 50 VAL HG2% 1.0 0.0 4.8 1147 907 A 35 ASP H A 50 VAL H 1.0 0.0 5.0 1148 908 A 35 ASP H A 50 VAL HG2% 1.0 0.0 5.8 1149 909 A 35 ASP H A 50 VAL HG1% 1.0 0.0 4.8 1150 910 A 35 ASP HB3 A 50 VAL HG2% 1.0 0.0 5.8 1151 911 A 35 ASP H A 50 VAL HB 1.0 0.0 3.2 1152 912 A 37 ILE H A 49 LYS HA 1.0 0.0 4.0 1153 913 A 37 ILE H A 48 PHE HB2 1.0 0.0 5.0 1154 914 A 48 PHE HB3 A 37 ILE HD1% 1.0 0.0 5.8 1155 915 A 48 PHE HB2 A 37 ILE HD1% 1.0 0.0 5.8 1156 916 A 39 ILE H A 46 VAL H 1.0 0.0 4.0 1157 917 A 48 PHE HZ A 39 ILE HD1% 1.0 0.0 5.8 1158 918 A 39 ILE H A 45 GLU HGx 1.0 0.0 5.0 1159 918 A 39 ILE H A 45 GLU HGy 1.0 0.0 5.0 1160 919 A 39 ILE H A 47 LYS HA 1.0 0.0 4.0 1161 920 A 39 ILE HB A 48 PHE HZ 1.0 0.0 5.0 1162 921 A 39 ILE HB A 48 PHE HD1 1.0 0.0 5.8 1163 921 A 39 ILE HB A 48 PHE HD2 1.0 0.0 5.8 1164 922 A 39 ILE HG13 A 48 PHE HD2 1.0 0.0 5.8 1165 922 A 48 PHE HD1 A 39 ILE HG13 1.0 0.0 5.8 1166 923 A 48 PHE HD1 A 39 ILE HD1% 1.0 0.0 5.8 1167 923 A 39 ILE HD1% A 48 PHE HD2 1.0 0.0 5.8 1168 924 A 48 PHE HD1 A 39 ILE HG12 1.0 0.0 5.8 1169 924 A 39 ILE HG12 A 48 PHE HD2 1.0 0.0 5.8 1170 925 A 22 ILE HA A 39 ILE HD1% 1.0 0.0 5.8 1171 926 A 40 SER HA A 45 GLU HBx 1.0 4.0 9.0 1172 927 A 40 SER HA A 45 GLU HGx 1.0 4.0 9.0 1173 927 A 40 SER HA A 45 GLU HGy 1.0 4.0 9.0 1174 928 A 41 ILE H A 46 VAL HG1% 1.0 0.0 4.8 1175 929 A 40 SER HB3 A 45 GLU HGx 1.0 0.0 5.8 1176 929 A 40 SER HB2 A 45 GLU HGx 1.0 0.0 5.8 1177 929 A 45 GLU HGy A 40 SER HB2 1.0 0.0 5.8 1178 929 A 40 SER HB3 A 45 GLU HGy 1.0 0.0 5.8 1179 930 A 40 SER HA A 45 GLU HA 1.0 0.0 3.2 1180 931 A 38 GLY HA2 A 46 VAL H 1.0 0.0 5.5 1181 932 A 46 VAL HG2% A 10 PRO HGx 1.0 0.0 4.8 1182 932 A 46 VAL HG2% A 10 PRO HGy 1.0 0.0 4.8 1183 933 A 40 SER HA A 46 VAL H 1.0 0.0 5.0 1184 934 A 39 ILE HG2% A 46 VAL H 1.0 0.0 5.8 1185 935 A 39 ILE HB A 46 VAL H 1.0 0.0 5.0 1186 936 A 46 VAL H A 39 ILE HG12 1.0 0.0 6.5 1187 936 A 46 VAL H A 39 ILE HG13 1.0 0.0 6.5 1188 937 A 46 VAL HG2% A 10 PRO HD2 1.0 0.0 4.8 1189 937 A 46 VAL HG2% A 10 PRO HD3 1.0 0.0 4.8 1190 938 A 38 GLY HA3 A 47 LYS HA 1.0 0.0 5.0 1191 939 A 47 LYS HB3 A 9 LEU HD1% 1.0 0.0 4.3 1192 940 A 47 LYS HB2 A 9 LEU HD1% 1.0 0.0 4.0 1193 941 A 38 GLY HA2 A 47 LYS HA 1.0 0.0 2.7 1194 942 A 47 LYS H A 10 PRO HD2 1.0 0.0 5.0 1195 943 A 47 LYS H A 10 PRO HD3 1.0 0.0 4.0 1196 944 A 38 GLY HA2 A 48 PHE H 1.0 0.0 4.0 1197 945 A 48 PHE H A 37 ILE HD1% 1.0 4.0 9.0 1198 946 A 36 VAL HA A 48 PHE H 1.0 0.0 5.0 1199 947 A 48 PHE HB3 A 6 LEU HD2% 1.0 0.0 4.7 1200 947 A 48 PHE HB3 A 6 LEU HD1% 1.0 0.0 4.7 1201 948 A 48 PHE H A 37 ILE HG1y 1.0 4.0 9.0 1202 949 A 48 PHE H A 36 VAL HG1% 1.0 0.0 5.0 1203 950 A 48 PHE H A 37 ILE HG1x 1.0 4.0 9.0 1204 951 A 48 PHE HB2 A 39 ILE HD1% 1.0 4.0 9.0 1205 952 A 49 LYS H A 8 PRO HA 1.0 0.0 5.0 1206 953 A 49 LYS H A 7 LYS HB2 1.0 0.0 5.0 1207 953 A 49 LYS H A 7 LYS HB3 1.0 0.0 5.0 1208 954 A 49 LYS H A 9 LEU HD2% 1.0 0.0 5.0 1209 955 A 49 LYS HB2 A 9 LEU HD2% 1.0 0.0 4.7 1210 955 A 49 LYS HB2 A 9 LEU HD1% 1.0 0.0 4.7 1211 956 A 9 LEU H A 49 LYS H 1.0 4.0 9.0 1212 957 A 49 LYS HB3 A 9 LEU HD2% 1.0 0.0 4.7 1213 957 A 49 LYS HB3 A 9 LEU HD1% 1.0 0.0 4.7 1214 958 A 33 THR HA A 50 VAL HB 1.0 0.0 4.0 1215 959 A 34 GLY H A 50 VAL H 1.0 0.0 5.0 1216 960 A 6 LEU HA A 50 VAL HA 1.0 0.0 3.2 1217 961 A 34 GLY HA3 A 50 VAL HB 1.0 0.0 5.0 1218 962 A 6 LEU HA A 51 VAL H 1.0 0.0 4.0 1219 963 A 5 LYS H A 52 GLN H 1.0 0.0 4.0 1220 964 A 6 LEU HA A 52 GLN H 1.0 0.0 5.0 1221 965 A 52 GLN H A 5 LYS HGx 1.0 0.0 5.8 1222 965 A 52 GLN H A 5 LYS HGy 1.0 0.0 5.8 1223 966 A 4 LEU HA A 52 GLN H 1.0 0.0 5.0 1224 967 A 52 GLN H A 5 LYS HD2 1.0 0.0 5.8 1225 967 A 52 GLN H A 5 LYS HD3 1.0 0.0 5.8 1226 968 A 33 THR HG2% A 52 GLN H 1.0 0.0 5.8 1227 969 A 33 THR HB A 53 ALA H 1.0 0.0 5.0 1228 970 A 33 THR HG2% A 53 ALA H 1.0 0.0 4.0 1229 971 A 33 THR HA A 53 ALA HB% 1.0 0.0 5.8 1230 972 A 33 THR HA A 53 ALA H 1.0 0.0 5.0 1231 973 A 54 TYR HB2 A 3 GLU HB2 1.0 0.0 4.8 1232 973 A 3 GLU HB3 A 54 TYR HB2 1.0 0.0 4.8 1233 974 A 54 TYR H A 3 GLU HB2 1.0 0.0 5.8 1234 974 A 3 GLU HB3 A 54 TYR H 1.0 0.0 5.8 1235 975 A 3 GLU H A 54 TYR HB2 1.0 0.0 5.0 1236 976 A 4 LEU HA A 54 TYR H 1.0 0.0 4.0 1237 977 A 54 TYR HB3 A 3 GLU HB2 1.0 0.0 4.0 1238 977 A 3 GLU HB3 A 54 TYR HB3 1.0 0.0 4.0 1239 978 A 2 SER HA A 55 PRO HDy 1.0 0.0 4.0 1240 978 A 2 SER HA A 55 PRO HDx 1.0 0.0 4.0 1241 979 A 32 ARG HG3 A 57 PRO HB3 1.0 0.0 4.0 1242 979 A 57 PRO HB3 A 32 ARG HG2 1.0 0.0 4.0 1243 980 A 30 THR HG2% A 57 PRO HB3 1.0 0.0 4.0 1244 981 A 30 THR HG2% A 57 PRO HB2 1.0 0.0 3.5 1245 982 A 58 LEU H A 58 LEU HD2% 1.0 0.0 5.8 1246 983 A 31 VAL H A 58 LEU H 1.0 0.0 4.0 1247 984 A 60 VAL H A 28 GLY HA2 1.0 0.0 5.8 1248 984 A 60 VAL H A 28 GLY HA3 1.0 0.0 5.8 1249 985 A 30 THR HA A 60 VAL H 1.0 0.0 3.5 1250 986 A 29 LYS H A 60 VAL H 1.0 0.0 5.0 1251 987 A 62 ASP HA A 23 ARG HG2 1.0 0.0 4.8 1252 987 A 62 ASP HA A 23 ARG HG3 1.0 0.0 4.8 1253 988 A 23 ARG HE A 62 ASP HA 1.0 0.0 5.0 1254 989 A 62 ASP HA A 23 ARG HDx 1.0 0.0 4.8 1255 989 A 62 ASP HA A 23 ARG HDy 1.0 0.0 4.8 1256 990 A 3 GLU HA A 64 THR HG2% 1.0 0.0 4.8 1257 991 A 3 GLU HA A 65 LYS H 1.0 0.0 3.2 1258 992 A 4 LEU H A 65 LYS H 1.0 0.0 5.0 1259 993 A 3 GLU HA A 65 LYS HB2 1.0 0.0 4.0 1260 993 A 3 GLU HA A 65 LYS HB3 1.0 0.0 4.0 1261 994 A 66 ILE HB A 19 VAL HG1% 1.0 0.0 4.2 1262 994 A 66 ILE HB A 19 VAL HG2% 1.0 0.0 4.2 1263 995 A 5 LYS HA A 67 THR H 1.0 0.0 4.0 1264 996 A 67 THR H A 4 LEU HB3 1.0 0.0 5.8 1265 996 A 67 THR H A 4 LEU HB2 1.0 0.0 5.8 1266 997 A 67 THR HB A 5 LYS HB3 1.0 0.0 5.0 1267 998 A 7 LYS HA A 69 VAL H 1.0 0.0 5.0 1268 999 A 105 PHE HE1 A 80 ILE HD1% 1.0 0.0 6.0 1269 999 A 105 PHE HE2 A 80 ILE HD1% 1.0 0.0 6.0 1270 1000 A 105 PHE HZ A 80 ILE HD1% 1.0 0.0 4.8 1271 1001 A 76 LEU HDy% A 109 LEU HDy% 1.0 0.0 7.0 1272 1001 A 76 LEU HDx% A 109 LEU HDy% 1.0 0.0 7.0 1273 1001 A 109 LEU HDx% A 76 LEU HDx% 1.0 0.0 7.0 1274 1001 A 109 LEU HDx% A 76 LEU HDy% 1.0 0.0 7.0 1275 1002 A 76 LEU HA A 109 LEU HDy% 1.0 0.0 6.5 1276 1002 A 76 LEU HA A 109 LEU HDx% 1.0 0.0 6.5 1277 1003 A 77 GLU HA A 109 LEU HDy% 1.0 0.0 6.5 1278 1003 A 77 GLU HA A 109 LEU HDx% 1.0 0.0 6.5 1279 1004 A 77 GLU H A 109 LEU HDy% 1.0 0.0 5.5 1280 1004 A 77 GLU H A 109 LEU HDx% 1.0 0.0 5.5 1281 1005 A 78 ALA H A 109 LEU HDy% 1.0 0.0 6.0 1282 1005 A 78 ALA H A 109 LEU HDx% 1.0 0.0 6.0 1283 1006 A 78 ALA HB% A 109 LEU HDy% 1.0 0.0 7.3 1284 1006 A 109 LEU HDx% A 78 ALA HB% 1.0 0.0 7.3 1285 1007 A 78 ALA HB% A 105 PHE HZ 1.0 0.0 5.8 1286 1008 A 78 ALA HB% A 105 PHE HE1 1.0 0.0 6.3 1287 1009 A 98 GLU H A 82 GLY HAx 1.0 0.0 4.8 1288 1009 A 98 GLU H A 82 GLY HAy 1.0 0.0 4.8 1289 1010 A 82 GLY HAx A 98 GLU HB2 1.0 0.0 6.6 1290 1010 A 82 GLY HAy A 98 GLU HB2 1.0 0.0 6.6 1291 1010 A 98 GLU HB3 A 82 GLY HAx 1.0 0.0 6.6 1292 1010 A 82 GLY HAy A 98 GLU HB3 1.0 0.0 6.6 1293 1011 A 82 GLY HAx A 98 GLU HG2 1.0 0.0 6.6 1294 1011 A 82 GLY HAy A 98 GLU HG2 1.0 0.0 6.6 1295 1011 A 98 GLU HG3 A 82 GLY HAx 1.0 0.0 6.6 1296 1011 A 82 GLY HAy A 98 GLU HG3 1.0 0.0 6.6 1297 1012 A 83 ILE HA A 97 THR HA 1.0 0.0 4.0 1298 1013 A 83 ILE HA A 98 GLU H 1.0 0.0 4.0 1299 1014 A 83 ILE HA A 97 THR HB 1.0 0.0 5.0 1300 1015 A 98 GLU H A 83 ILE HG2% 1.0 0.0 6.3 1301 1016 A 83 ILE HA A 97 THR HG2% 1.0 0.0 4.8 1302 1017 A 83 ILE HG2% A 95 VAL HGx% 1.0 0.0 6.3 1303 1017 A 83 ILE HG2% A 95 VAL HGy% 1.0 0.0 6.3 1304 1018 A 83 ILE HD1% A 95 VAL HGx% 1.0 0.0 5.5 1305 1018 A 95 VAL HGy% A 83 ILE HD1% 1.0 0.0 5.5 1306 1019 A 84 LYS H A 97 THR HG2% 1.0 0.0 4.8 1307 1020 A 84 LYS H A 96 ILE H 1.0 0.0 5.0 1308 1021 A 96 ILE HG2% A 84 LYS HE2 1.0 0.0 5.6 1309 1021 A 96 ILE HG2% A 84 LYS HE3 1.0 0.0 5.6 1310 1022 A 96 ILE HD1% A 84 LYS HE2 1.0 0.0 6.6 1311 1022 A 84 LYS HE3 A 96 ILE HD1% 1.0 0.0 6.6 1312 1023 A 84 LYS HA A 98 GLU H 1.0 3.2 5.0 1313 1024 A 98 GLU H A 84 LYS HBx 1.0 0.0 4.8 1314 1024 A 98 GLU H A 84 LYS HBy 1.0 0.0 4.8 1315 1025 A 98 GLU H A 84 LYS HGx 1.0 0.0 5.8 1316 1025 A 98 GLU H A 84 LYS HGy 1.0 0.0 5.8 1317 1026 A 84 LYS HD3 A 98 GLU HB2 1.0 0.0 6.6 1318 1026 A 84 LYS HD2 A 98 GLU HB2 1.0 0.0 6.6 1319 1026 A 98 GLU HB3 A 84 LYS HD2 1.0 0.0 6.6 1320 1026 A 98 GLU HB3 A 84 LYS HD3 1.0 0.0 6.6 1321 1027 A 84 LYS H A 97 THR HA 1.0 0.0 3.2 1322 1028 A 85 ASP H A 96 ILE HD1% 1.0 0.0 5.8 1323 1029 A 96 ILE HD1% A 85 ASP HBy 1.0 0.0 4.8 1324 1030 A 96 ILE HG2% A 85 ASP HBy 1.0 0.0 5.8 1325 1031 A 85 ASP H A 96 ILE HG2% 1.0 0.0 4.8 1326 1032 A 96 ILE HG2% A 85 ASP HBx 1.0 0.0 5.8 1327 1033 A 85 ASP H A 96 ILE HB 1.0 0.0 3.2 1328 1034 A 85 ASP H A 96 ILE HG1x 1.0 0.0 5.8 1329 1034 A 85 ASP H A 96 ILE HG1y 1.0 0.0 5.8 1330 1035 A 85 ASP H A 96 ILE H 1.0 0.0 3.5 1331 1036 A 96 ILE HD1% A 85 ASP HBx 1.0 0.0 4.8 1332 1037 A 85 ASP H A 97 THR HA 1.0 0.0 4.5 1333 1038 A 85 ASP H A 95 VAL HGx% 1.0 0.0 6.5 1334 1038 A 85 ASP H A 95 VAL HGy% 1.0 0.0 6.5 1335 1039 A 86 VAL HA A 95 VAL HA 1.0 0.0 3.5 1336 1040 A 96 ILE H A 86 VAL HGy% 1.0 0.0 4.8 1337 1041 A 86 VAL HA A 96 ILE H 1.0 0.0 5.0 1338 1042 A 96 ILE H A 86 VAL HGx% 1.0 0.0 5.8 1339 1043 A 94 VAL H A 87 ILE HB 1.0 0.0 4.0 1340 1044 A 94 VAL HB A 87 ILE HB 1.0 0.0 4.0 1341 1045 A 87 ILE H A 94 VAL H 1.0 0.0 4.0 1342 1046 A 87 ILE H A 95 VAL HA 1.0 0.0 3.5 1343 1047 A 125 VAL H A 87 ILE HG2% 1.0 4.0 11.0 1344 1048 A 87 ILE H A 96 ILE HD1% 1.0 0.0 5.8 1345 1049 A 94 VAL H A 88 LEU HD1% 1.0 0.0 5.5 1346 1049 A 94 VAL H A 88 LEU HD2% 1.0 0.0 5.5 1347 1050 A 88 LEU HA A 93 ILE HA 1.0 0.0 4.0 1348 1051 A 88 LEU HA A 94 VAL H 1.0 0.0 5.0 1349 1052 A 92 LEU HA A 106 ASN HA 1.0 0.0 4.0 1350 1053 A 128 ASP H A 92 LEU HDx% 1.0 0.0 6.5 1351 1053 A 128 ASP H A 92 LEU HDy% 1.0 0.0 6.5 1352 1054 A 143 THR HB A 92 LEU HDx% 1.0 0.0 6.5 1353 1054 A 92 LEU HDy% A 143 THR HB 1.0 0.0 6.5 1354 1055 A 128 ASP HA A 92 LEU HDx% 1.0 0.0 5.5 1355 1055 A 128 ASP HA A 92 LEU HDy% 1.0 0.0 5.5 1356 1056 A 93 ILE HD1% A 109 LEU HDy% 1.0 0.0 5.0 1357 1056 A 109 LEU HDx% A 93 ILE HD1% 1.0 0.0 5.0 1358 1057 A 93 ILE HB A 105 PHE HBy 1.0 0.0 5.0 1359 1058 A 93 ILE HG2% A 105 PHE HD2 1.0 0.0 5.8 1360 1059 A 107 GLN HA A 93 ILE HD1% 1.0 0.0 4.8 1361 1060 A 108 ASN H A 93 ILE HD1% 1.0 0.0 5.8 1362 1061 A 93 ILE HD1% A 105 PHE HBy 1.0 0.0 5.8 1363 1062 A 93 ILE HG2% A 109 LEU HDy% 1.0 0.0 5.8 1364 1062 A 109 LEU HDx% A 93 ILE HG2% 1.0 0.0 5.8 1365 1063 A 93 ILE H A 106 ASN HA 1.0 0.0 5.0 1366 1064 A 93 ILE HD1% A 105 PHE HBx 1.0 0.0 4.8 1367 1065 A 109 LEU H A 93 ILE HD1% 1.0 4.0 11.0 1368 1066 A 93 ILE HB A 105 PHE HBx 1.0 0.0 4.0 1369 1067 A 93 ILE HG2% A 105 PHE HBx 1.0 0.0 5.8 1370 1068 A 93 ILE HD1% A 105 PHE HD2 1.0 0.0 6.3 1371 1069 A 93 ILE H A 105 PHE H 1.0 0.0 3.5 1372 1070 A 93 ILE H A 105 PHE HBx 1.0 0.0 5.0 1373 1071 A 93 ILE HD1% A 105 PHE HD2 1.0 0.0 5.8 1374 1072 A 109 LEU HA A 93 ILE HD1% 1.0 0.0 5.8 1375 1073 A 105 PHE H A 94 VAL HGy% 1.0 0.0 4.8 1376 1074 A 95 VAL H A 104 ILE HA 1.0 0.0 4.0 1377 1075 A 95 VAL H A 103 LEU HD11 1.0 0.0 6.5 1378 1075 A 95 VAL H A 103 LEU HD21 1.0 0.0 6.5 1379 1076 A 95 VAL H A 103 LEU H 1.0 0.0 3.5 1380 1077 A 95 VAL H A 103 LEU HBx 1.0 0.0 4.8 1381 1077 A 95 VAL H A 103 LEU HBy 1.0 0.0 4.8 1382 1078 A 105 PHE HD2 A 95 VAL HGx% 1.0 0.0 5.5 1383 1078 A 95 VAL HGy% A 105 PHE HD2 1.0 0.0 5.5 1384 1079 A 95 VAL HB A 103 LEU HD11 1.0 0.0 5.5 1385 1079 A 95 VAL HB A 103 LEU HD21 1.0 0.0 5.5 1386 1080 A 105 PHE HZ A 95 VAL HGx% 1.0 0.0 6.5 1387 1080 A 95 VAL HGy% A 105 PHE HZ 1.0 0.0 6.5 1388 1081 A 105 PHE HE2 A 95 VAL HGx% 1.0 0.0 5.5 1389 1081 A 95 VAL HGy% A 105 PHE HE2 1.0 0.0 5.5 1390 1082 A 96 ILE HA A 102 VAL HA 1.0 0.0 3.5 1391 1083 A 101 GLU H A 96 ILE HG2% 1.0 0.0 5.8 1392 1084 A 123 VAL H A 96 ILE HD1% 1.0 0.0 5.8 1393 1085 A 123 VAL HG2% A 96 ILE HD1% 1.0 0.0 4.8 1394 1086 A 96 ILE HD1% A 123 VAL HB 1.0 0.0 4.8 1395 1087 A 123 VAL HA A 96 ILE HD1% 1.0 0.0 5.8 1396 1088 A 96 ILE HA A 103 LEU H 1.0 0.0 3.6 1397 1089 A 96 ILE HA A 101 GLU H 1.0 0.0 5.0 1398 1090 A 102 VAL HA A 97 THR H 1.0 0.0 4.5 1399 1091 A 97 THR H A 103 LEU HD11 1.0 0.0 6.5 1400 1091 A 97 THR H A 103 LEU HD21 1.0 0.0 6.5 1401 1092 A 120 LEU H A 100 ASN HBx 1.0 0.0 5.8 1402 1092 A 120 LEU H A 100 ASN HBy 1.0 0.0 5.8 1403 1093 A 100 ASN HA A 117 PHE H 1.0 0.0 5.0 1404 1094 A 100 ASN HA A 120 LEU HDx% 1.0 0.0 6.5 1405 1094 A 100 ASN HA A 120 LEU HDy% 1.0 0.0 6.5 1406 1095 A 117 PHE H A 100 ASN HBx 1.0 0.0 4.8 1407 1095 A 117 PHE H A 100 ASN HBy 1.0 0.0 4.8 1408 1096 A 100 ASN H A 120 LEU HDx% 1.0 0.0 6.5 1409 1096 A 100 ASN H A 120 LEU HDy% 1.0 0.0 6.5 1410 1097 A 101 GLU HA A 116 LYS HA 1.0 0.0 3.5 1411 1098 A 101 GLU HA A 116 LYS HG2 1.0 0.0 5.8 1412 1098 A 101 GLU HA A 116 LYS HG3 1.0 0.0 5.8 1413 1099 A 115 GLY H A 101 GLU HGx 1.0 0.0 5.8 1414 1099 A 115 GLY H A 101 GLU HGy 1.0 0.0 5.8 1415 1100 A 101 GLU HA A 117 PHE H 1.0 0.0 3.5 1416 1101 A 101 GLU HGx A 116 LYS HG2 1.0 0.0 5.6 1417 1101 A 101 GLU HGy A 116 LYS HG2 1.0 0.0 5.6 1418 1101 A 116 LYS HG3 A 101 GLU HGx 1.0 0.0 5.6 1419 1101 A 101 GLU HGy A 116 LYS HG3 1.0 0.0 5.6 1420 1102 A 115 GLY H A 101 GLU HB2 1.0 0.0 6.3 1421 1102 A 115 GLY H A 101 GLU HB3 1.0 0.0 6.3 1422 1103 A 117 PHE H A 101 GLU HGx 1.0 0.0 5.8 1423 1103 A 117 PHE H A 101 GLU HGy 1.0 0.0 5.8 1424 1104 A 101 GLU H A 116 LYS HD2 1.0 0.0 5.8 1425 1104 A 101 GLU H A 116 LYS HD3 1.0 0.0 5.8 1426 1105 A 101 GLU H A 120 LEU HDx% 1.0 0.0 6.5 1427 1105 A 101 GLU H A 120 LEU HDy% 1.0 0.0 6.5 1428 1106 A 117 PHE H A 101 GLU HB2 1.0 0.0 5.8 1429 1106 A 117 PHE H A 101 GLU HB3 1.0 0.0 5.8 1430 1107 A 102 VAL H A 116 LYS HA 1.0 0.0 3.5 1431 1108 A 102 VAL H A 116 LYS HG2 1.0 0.0 5.8 1432 1108 A 102 VAL H A 116 LYS HG3 1.0 0.0 5.8 1433 1109 A 102 VAL H A 120 LEU HDx% 1.0 0.0 6.5 1434 1109 A 102 VAL H A 120 LEU HDy% 1.0 0.0 6.5 1435 1110 A 102 VAL H A 115 GLY H 1.0 0.0 3.5 1436 1111 A 102 VAL H A 117 PHE HD2 1.0 0.0 5.0 1437 1112 A 117 PHE HD2 A 102 VAL HGy% 1.0 0.0 4.0 1438 1113 A 102 VAL HGy% A 132 ILE HG2% 1.0 0.0 4.8 1439 1114 A 102 VAL H A 116 LYS HBx 1.0 0.0 5.8 1440 1114 A 102 VAL H A 116 LYS HBy 1.0 0.0 5.8 1441 1115 A 102 VAL HB A 117 PHE HZ 1.0 0.0 5.0 1442 1116 A 117 PHE H A 102 VAL HGy% 1.0 0.0 5.8 1443 1117 A 117 PHE HD2 A 102 VAL HB 1.0 0.0 5.0 1444 1118 A 102 VAL H A 117 PHE H 1.0 0.0 5.0 1445 1119 A 113 TYR HE1 A 102 VAL HB 1.0 0.0 5.0 1446 1120 A 102 VAL HB A 132 ILE HD1% 1.0 0.0 4.8 1447 1121 A 102 VAL HB A 120 LEU HDx% 1.0 0.0 6.5 1448 1121 A 120 LEU HDy% A 102 VAL HB 1.0 0.0 6.5 1449 1122 A 115 GLY H A 102 VAL HB 1.0 0.0 4.0 1450 1123 A 114 ARG HDy A 103 LEU HD11 1.0 0.0 6.5 1451 1123 A 103 LEU HD21 A 114 ARG HDy 1.0 0.0 6.5 1452 1124 A 114 ARG HBy A 103 LEU HD11 1.0 0.0 5.5 1453 1124 A 103 LEU HD21 A 114 ARG HBy 1.0 0.0 5.5 1454 1125 A 114 ARG HBx A 103 LEU HD11 1.0 0.0 5.5 1455 1125 A 103 LEU HD21 A 114 ARG HBx 1.0 0.0 5.5 1456 1126 A 114 ARG HDx A 103 LEU HD11 1.0 0.0 6.5 1457 1126 A 103 LEU HD21 A 114 ARG HDx 1.0 0.0 6.5 1458 1127 A 141 ILE HD1% A 104 ILE HD1% 1.0 0.0 5.6 1459 1128 A 104 ILE H A 111 GLU HG2 1.0 0.0 5.8 1460 1128 A 104 ILE H A 111 GLU HG3 1.0 0.0 5.8 1461 1129 A 104 ILE HB A 92 LEU HDx% 1.0 0.0 6.5 1462 1129 A 104 ILE HB A 92 LEU HDy% 1.0 0.0 6.5 1463 1130 A 113 TYR HE1 A 104 ILE HD1% 1.0 0.0 4.8 1464 1131 A 104 ILE H A 113 TYR H 1.0 0.0 3.5 1465 1132 A 113 TYR H A 104 ILE HG2% 1.0 0.0 5.8 1466 1133 A 104 ILE H A 113 TYR HD1 1.0 0.0 5.0 1467 1134 A 113 TYR H A 104 ILE HB 1.0 0.0 4.0 1468 1135 A 113 TYR HD1 A 104 ILE HD1% 1.0 0.0 4.0 1469 1136 A 113 TYR H A 104 ILE HD1% 1.0 4.0 11.0 1470 1137 A 104 ILE HB A 113 TYR HBy 1.0 0.0 5.0 1471 1138 A 104 ILE HB A 113 TYR HD1 1.0 0.0 5.0 1472 1139 A 104 ILE H A 113 TYR HBy 1.0 0.0 4.0 1473 1140 A 113 TYR HD1 A 104 ILE HG12 1.0 3.2 5.8 1474 1140 A 113 TYR HD1 A 104 ILE HG13 1.0 3.2 5.8 1475 1141 A 104 ILE H A 114 ARG HA 1.0 0.0 4.0 1476 1142 A 105 PHE HA A 110 GLU H 1.0 0.0 5.0 1477 1143 A 105 PHE HD1 A 111 GLU HG2 1.0 0.0 5.8 1478 1143 A 105 PHE HD1 A 111 GLU HG3 1.0 0.0 5.8 1479 1144 A 105 PHE HA A 111 GLU HA 1.0 0.0 5.0 1480 1145 A 105 PHE HE1 A 111 GLU HG2 1.0 0.0 5.8 1481 1145 A 105 PHE HE1 A 111 GLU HG3 1.0 0.0 5.8 1482 1146 A 105 PHE HA A 113 TYR H 1.0 0.0 5.0 1483 1147 A 110 GLU H A 105 PHE HD1 1.0 0.0 4.0 1484 1148 A 110 GLU H A 105 PHE HBy 1.0 0.0 5.0 1485 1149 A 105 PHE HE1 A 111 GLU HB2 1.0 0.0 5.8 1486 1149 A 111 GLU HB3 A 105 PHE HE1 1.0 0.0 5.8 1487 1150 A 105 PHE HA A 112 LEU H 1.0 0.0 4.0 1488 1151 A 112 LEU H A 105 PHE HD1 1.0 0.0 5.0 1489 1152 A 106 ASN HBy A 112 LEU HDy% 1.0 4.0 11.0 1490 1153 A 106 ASN H A 111 GLU HA 1.0 0.0 5.0 1491 1154 A 106 ASN H A 112 LEU HDy% 1.0 0.0 6.5 1492 1154 A 106 ASN H A 112 LEU HDx% 1.0 0.0 6.5 1493 1155 A 106 ASN HBy A 112 LEU HDx% 1.0 0.0 4.0 1494 1156 A 106 ASN H A 112 LEU HG 1.0 0.0 5.0 1495 1157 A 106 ASN H A 92 LEU HDx% 1.0 0.0 6.5 1496 1157 A 106 ASN H A 92 LEU HDy% 1.0 0.0 6.5 1497 1158 A 106 ASN HA A 112 LEU HDx% 1.0 4.0 11.0 1498 1159 A 112 LEU HDx% A 106 ASN HBx 1.0 4.0 11.0 1499 1160 A 106 ASN H A 112 LEU H 1.0 0.0 5.0 1500 1161 A 106 ASN HA A 92 LEU HDx% 1.0 0.0 6.5 1501 1161 A 106 ASN HA A 92 LEU HDy% 1.0 0.0 6.5 1502 1162 A 141 ILE HG2% A 113 TYR HD2 1.0 0.0 6.3 1503 1163 A 139 THR HG2% A 113 TYR HE2 1.0 4.0 11.0 1504 1164 A 113 TYR HD1 A 141 ILE HD1% 1.0 0.0 5.8 1505 1165 A 141 ILE HD1% A 113 TYR HBy 1.0 0.0 5.8 1506 1166 A 113 TYR HE1 A 141 ILE HD1% 1.0 0.0 4.8 1507 1167 A 113 TYR HE1 A 132 ILE HD1% 1.0 0.0 4.8 1508 1168 A 141 ILE HD1% A 113 TYR HBx 1.0 0.0 6.3 1509 1169 A 141 ILE HD1% A 117 PHE HEy 1.0 0.0 6.3 1510 1170 A 117 PHE HD2 A 132 ILE HD1% 1.0 0.0 6.3 1511 1171 A 117 PHE HZ A 132 ILE HD1% 1.0 0.0 5.8 1512 1172 A 141 ILE HD1% A 117 PHE HZ 1.0 0.0 5.8 1513 1173 A 132 ILE HD1% A 117 PHE HEy 1.0 0.0 5.8 1514 1174 A 132 ILE HG2% A 117 PHE HZ 1.0 0.0 5.8 1515 1175 A 117 PHE HD2 A 134 ASP HB3 1.0 0.0 5.0 1516 1176 A 132 ILE HG2% A 117 PHE HBx 1.0 0.0 5.8 1517 1177 A 117 PHE HD2 A 132 ILE HG2% 1.0 0.0 5.3 1518 1178 A 135 GLU H A 119 ASN HBx 1.0 0.0 4.8 1519 1178 A 135 GLU H A 119 ASN HBy 1.0 0.0 4.8 1520 1179 A 135 GLU HA A 119 ASN HBx 1.0 0.0 5.8 1521 1179 A 135 GLU HA A 119 ASN HBy 1.0 0.0 5.8 1522 1180 A 119 ASN HBx A 135 GLU HGx 1.0 0.0 5.6 1523 1180 A 119 ASN HBy A 135 GLU HGx 1.0 0.0 5.6 1524 1180 A 135 GLU HGy A 119 ASN HBx 1.0 0.0 5.6 1525 1180 A 135 GLU HGy A 119 ASN HBy 1.0 0.0 5.6 1526 1181 A 119 ASN HBx A 135 GLU HB2 1.0 0.0 4.8 1527 1181 A 119 ASN HBy A 135 GLU HB2 1.0 0.0 4.8 1528 1181 A 135 GLU HB3 A 119 ASN HBx 1.0 0.0 4.8 1529 1181 A 135 GLU HB3 A 119 ASN HBy 1.0 0.0 4.8 1530 1182 A 136 GLN H A 119 ASN HBx 1.0 0.0 5.8 1531 1182 A 136 GLN H A 119 ASN HBy 1.0 0.0 5.8 1532 1183 A 132 ILE HG2% A 120 LEU HBx 1.0 0.0 6.6 1533 1183 A 120 LEU HBy A 132 ILE HG2% 1.0 0.0 6.6 1534 1184 A 120 LEU HA A 135 GLU H 1.0 3.5 6.3 1535 1185 A 132 ILE HA A 120 LEU HDx% 1.0 0.0 6.5 1536 1185 A 132 ILE HA A 120 LEU HDy% 1.0 0.0 6.5 1537 1186 A 133 ILE H A 120 LEU HDx% 1.0 0.0 6.5 1538 1186 A 133 ILE H A 120 LEU HDy% 1.0 0.0 6.5 1539 1187 A 132 ILE HG2% A 120 LEU HDx% 1.0 0.0 5.0 1540 1187 A 132 ILE HG2% A 120 LEU HDy% 1.0 0.0 5.0 1541 1188 A 120 LEU HA A 134 ASP HA 1.0 0.0 4.0 1542 1189 A 121 ASN H A 134 ASP HB2 1.0 4.0 5.8 1543 1190 A 121 ASN HB2 A 135 GLU H 1.0 3.5 10.5 1544 1191 A 134 ASP HA A 121 ASN HB3 1.0 0.0 4.8 1545 1191 A 121 ASN HB2 A 134 ASP HA 1.0 0.0 4.8 1546 1192 A 121 ASN H A 134 ASP HA 1.0 0.0 3.5 1547 1193 A 133 ILE HB A 121 ASN HB3 1.0 0.0 4.8 1548 1193 A 121 ASN HB2 A 133 ILE HB 1.0 0.0 4.8 1549 1194 A 135 GLU H A 121 ASN HB3 1.0 4.0 11.0 1550 1195 A 121 ASN H A 133 ILE HG2% 1.0 0.0 5.8 1551 1196 A 121 ASN H A 133 ILE HB 1.0 0.0 5.0 1552 1197 A 122 LYS H A 133 ILE HG1x 1.0 0.0 5.8 1553 1197 A 122 LYS H A 133 ILE HG1y 1.0 0.0 5.8 1554 1198 A 122 LYS H A 133 ILE H 1.0 0.0 4.0 1555 1199 A 122 LYS H A 133 ILE HG2% 1.0 0.0 4.8 1556 1200 A 122 LYS H A 134 ASP HA 1.0 3.5 5.0 1557 1201 A 122 LYS H A 134 ASP HB3 1.0 4.0 9.0 1558 1201 A 122 LYS H A 134 ASP HB2 1.0 4.0 9.0 1559 1202 A 122 LYS H A 132 ILE HG2% 1.0 0.0 5.8 1560 1203 A 122 LYS H A 133 ILE HB 1.0 0.0 3.0 1561 1204 A 123 VAL HA A 132 ILE HA 1.0 0.0 3.5 1562 1205 A 123 VAL HA A 133 ILE H 1.0 0.0 3.5 1563 1206 A 123 VAL HA A 132 ILE HG2% 1.0 0.0 5.8 1564 1207 A 124 LEU H A 132 ILE HG12 1.0 0.0 5.8 1565 1207 A 124 LEU H A 132 ILE HG13 1.0 0.0 5.8 1566 1208 A 124 LEU H A 132 ILE HA 1.0 0.0 3.5 1567 1209 A 124 LEU H A 133 ILE HD1% 1.0 4.0 11.0 1568 1210 A 129 LEU HA A 143 THR H 1.0 0.0 4.0 1569 1211 A 130 VAL H A 141 ILE H 1.0 0.0 4.0 1570 1212 A 130 VAL H A 141 ILE HB 1.0 0.0 5.0 1571 1213 A 130 VAL H A 142 ARG HA 1.0 0.0 5.0 1572 1214 A 140 LEU HA A 131 VAL HA 1.0 0.0 5.0 1573 1215 A 141 ILE HD1% A 131 VAL HG1% 1.0 0.0 6.8 1574 1215 A 131 VAL HG2% A 141 ILE HD1% 1.0 0.0 6.8 1575 1216 A 132 ILE HG2% A 139 THR HB 1.0 0.0 5.8 1576 1217 A 139 THR HB A 132 ILE HB 1.0 0.0 4.0 1577 1218 A 139 THR H A 132 ILE HB 1.0 0.0 5.0 1578 1219 A 132 ILE HG2% A 139 THR HG2% 1.0 0.0 6.6 1579 1220 A 141 ILE HD1% A 132 ILE HD1% 1.0 0.0 4.3 1580 1221 A 132 ILE H A 139 THR H 1.0 0.0 3.5 1581 1222 A 139 THR H A 132 ILE HG2% 1.0 0.0 5.8 1582 1223 A 139 THR HB A 132 ILE HD1% 1.0 0.0 5.8 1583 1224 A 132 ILE H A 139 THR HG2% 1.0 0.0 4.8 1584 1225 A 132 ILE H A 141 ILE HD1% 1.0 4.0 5.8 1585 1226 A 139 THR H A 133 ILE HD1% 1.0 4.0 6.3 1586 1227 A 133 ILE HA A 139 THR H 1.0 0.0 4.0 1587 1228 A 133 ILE HG2% A 138 LEU HDx% 1.0 0.0 6.3 1588 1228 A 138 LEU HDy% A 133 ILE HG2% 1.0 0.0 6.3 1589 1229 A 139 THR H A 133 ILE HG2% 1.0 0.0 6.3 1590 1230 A 134 ASP H A 139 THR H 1.0 0.0 5.0 1591 1231 A 117 PHE HD1 A 137 LYS HE2 1.0 0.0 5.8 1592 1231 A 137 LYS HE3 A 117 PHE HD1 1.0 0.0 5.8 1593 1232 A 113 TYR HBy A 141 ILE HG1x 1.0 0.0 5.8 1594 1232 A 141 ILE HG1y A 113 TYR HBy 1.0 0.0 5.8 1595 1233 F 113 TYR HEy A 73 VAL HGx% 1.0 0.0 6.0 1596 1233 A 73 VAL HGy% F 113 TYR HEy 1.0 0.0 6.0 1597 1234 F 113 TYR HBy A 73 VAL HGx% 1.0 0.0 6.5 1598 1234 A 73 VAL HGy% F 113 TYR HBy 1.0 0.0 6.5 1599 1235 F 113 TYR HBx A 73 VAL HGx% 1.0 0.0 6.5 1600 1235 A 73 VAL HGy% F 113 TYR HBx 1.0 0.0 6.5 1601 1236 A 73 VAL HGx% F 112 LEU HBx 1.0 0.0 6.3 1602 1236 A 73 VAL HGy% F 112 LEU HBx 1.0 0.0 6.3 1603 1236 F 112 LEU HBy A 73 VAL HGx% 1.0 0.0 6.3 1604 1236 A 73 VAL HGy% F 112 LEU HBy 1.0 0.0 6.3 1605 1237 A 73 VAL HB F 112 LEU HD11 1.0 0.0 6.5 1606 1237 A 73 VAL HB F 112 LEU HD21 1.0 0.0 6.5 1607 1238 F 113 TYR HEy A 75 VAL HGx% 1.0 0.0 5.5 1608 1238 F 113 TYR HEy A 75 VAL HGy% 1.0 0.0 5.5 1609 1239 F 113 TYR HEy A 75 VAL HGx% 1.0 0.0 5.0 1610 1239 F 113 TYR HEy A 75 VAL HGy% 1.0 0.0 5.0 1611 1240 A 75 VAL HB F 113 TYR HEy 1.0 3.2 10.2 1612 1241 A 75 VAL HA F 113 TYR HEy 1.0 3.2 10.2 1613 1242 F 113 TYR HA A 75 VAL HGx% 1.0 0.0 6.5 1614 1242 A 75 VAL HGy% F 113 TYR HA 1.0 0.0 6.5 1615 1243 A 86 VAL H F 122 LYS HDx 1.0 0.0 5.8 1616 1243 A 86 VAL H F 122 LYS HDy 1.0 0.0 5.8 1617 1244 A 93 ILE HG2% F 131 VAL HG11 1.0 0.0 6.3 1618 1244 A 93 ILE HG2% F 131 VAL HG21 1.0 0.0 6.3 1619 1245 A 93 ILE HD1% F 131 VAL HG11 1.0 0.0 7.3 1620 1245 A 93 ILE HD1% F 131 VAL HG21 1.0 0.0 7.3 1621 1246 A 95 VAL HB F 138 LEU HD11 1.0 0.0 6.5 1622 1246 A 95 VAL HB F 138 LEU HD21 1.0 0.0 6.5 1623 1247 A 95 VAL HGy% F 138 LEU HD11 1.0 0.0 6.2 1624 1247 F 138 LEU HD21 A 95 VAL HGx% 1.0 0.0 6.2 1625 1247 A 95 VAL HGy% F 138 LEU HD21 1.0 0.0 6.2 1626 1247 A 95 VAL HGx% F 138 LEU HD11 1.0 0.0 6.2 1627 1248 A 105 PHE HD2 F 138 LEU HD11 1.0 0.0 7.0 1628 1248 A 105 PHE HD2 F 138 LEU HD21 1.0 0.0 7.0 1629 1249 A 105 PHE HE2 F 138 LEU HD11 1.0 0.0 7.0 1630 1249 A 105 PHE HE2 F 138 LEU HD21 1.0 0.0 7.0 1631 1250 F 140 LEU HD21 A 107 GLN HGy 1.0 0.0 5.5 1632 1250 A 107 GLN HGy F 140 LEU HD11 1.0 0.0 5.5 1633 1251 F 140 LEU HD21 A 107 GLN HGx 1.0 0.0 5.5 1634 1251 A 107 GLN HGx F 140 LEU HD11 1.0 0.0 5.5 1635 1252 F 140 LEU HD21 A 107 GLN HBy 1.0 0.0 6.5 1636 1252 A 107 GLN HBy F 140 LEU HD11 1.0 0.0 6.5 1637 1253 A 107 GLN HBx F 140 LEU HD21 1.0 0.0 6.5 1638 1253 A 107 GLN HBx F 140 LEU HD11 1.0 0.0 6.5 1639 1254 A 107 GLN HA F 140 LEU HD11 1.0 0.0 5.5 1640 1254 A 107 GLN HA F 140 LEU HD21 1.0 0.0 5.5 1641 1255 F 142 ARG HA A 107 GLN HGy 1.0 0.0 5.8 1642 1255 A 107 GLN HGx F 142 ARG HA 1.0 0.0 5.8 1643 1256 A 108 ASN H F 140 LEU HD11 1.0 0.0 6.0 1644 1256 A 108 ASN H F 140 LEU HD21 1.0 0.0 6.0 1645 1257 F 139 THR HA A 109 LEU HDy% 1.0 0.0 6.5 1646 1257 A 109 LEU HDx% F 139 THR HA 1.0 0.0 6.5 1647 1258 A 109 LEU HDx% F 140 LEU H 1.0 3.2 5.8 1648 1259 F 140 LEU H A 109 LEU HDy% 1.0 3.2 5.8 1649 1260 A 109 LEU HDx% F 140 LEU HD11 1.0 0.0 6.2 1650 1260 A 109 LEU HDy% F 140 LEU HD11 1.0 0.0 6.2 1651 1260 F 140 LEU HD21 A 109 LEU HDy% 1.0 0.0 6.2 1652 1260 A 109 LEU HDx% F 140 LEU HD21 1.0 0.0 6.2 1653 1261 A 73 VAL HB F 141 ILE HG21 1.0 0.0 5.8 1654 1262 A 73 VAL HB F 143 THR HG21 1.0 0.0 5.8 1655 1263 F 142 ARG H A 73 VAL HGx% 1.0 0.0 6.5 1656 1263 A 73 VAL HGy% F 142 ARG H 1.0 0.0 6.5 1657 1264 A 73 VAL HGx% F 142 ARG HBx 1.0 0.0 7.3 1658 1264 A 73 VAL HGy% F 142 ARG HBx 1.0 0.0 7.3 1659 1264 F 142 ARG HBy A 73 VAL HGx% 1.0 0.0 7.3 1660 1264 A 73 VAL HGy% F 142 ARG HBy 1.0 0.0 7.3 1661 1265 F 141 ILE HG21 A 73 VAL HGx% 1.0 0.0 5.5 1662 1265 A 73 VAL HGy% F 141 ILE HG21 1.0 0.0 5.5 1663 1266 F 141 ILE HD11 A 73 VAL HGx% 1.0 0.0 7.3 1664 1266 A 73 VAL HGy% F 141 ILE HD11 1.0 0.0 7.3 1665 1267 F 143 THR HA A 73 VAL HGx% 1.0 0.0 4.7 1666 1267 A 73 VAL HGy% F 143 THR HA 1.0 0.0 4.7 1667 1268 F 143 THR H A 73 VAL HGx% 1.0 3.2 10.2 1668 1269 A 73 VAL HGy% F 143 THR H 1.0 3.2 10.2 1669 1270 A 74 ASP H F 142 ARG H 1.0 0.0 3.5 1670 1271 A 74 ASP H F 142 ARG HBx 1.0 0.0 4.8 1671 1271 A 74 ASP H F 142 ARG HBy 1.0 0.0 4.8 1672 1272 A 74 ASP H F 142 ARG HGx 1.0 0.0 5.8 1673 1272 A 74 ASP H F 142 ARG HGy 1.0 0.0 5.8 1674 1273 A 74 ASP H F 141 ILE HG21 1.0 0.0 5.8 1675 1274 F 142 ARG H A 74 ASP HB2 1.0 0.0 5.0 1676 1275 A 74 ASP HB3 F 142 ARG H 1.0 0.0 4.0 1677 1276 A 74 ASP HB2 F 142 ARG HBx 1.0 0.0 4.0 1678 1276 F 142 ARG HBy A 74 ASP HB2 1.0 0.0 4.0 1679 1277 A 74 ASP HB3 F 142 ARG HBx 1.0 0.0 4.0 1680 1277 A 74 ASP HB3 F 142 ARG HBy 1.0 0.0 4.0 1681 1278 F 141 ILE HD11 A 75 VAL HGx% 1.0 0.0 5.5 1682 1278 A 75 VAL HGy% F 141 ILE HD11 1.0 0.0 5.5 1683 1279 A 75 VAL HA F 142 ARG H 1.0 0.0 5.0 1684 1280 F 142 ARG H A 75 VAL HGx% 1.0 0.0 5.5 1685 1280 A 75 VAL HGy% F 142 ARG H 1.0 0.0 5.5 1686 1281 F 142 ARG H A 76 LEU HDx% 1.0 0.0 6.5 1687 1281 A 76 LEU HDy% F 142 ARG H 1.0 0.0 6.5 1688 1282 A 77 GLU HA F 140 LEU H 1.0 0.0 3.5 1689 1283 F 140 LEU H A 77 GLU HB2 1.0 0.0 5.8 1690 1283 F 140 LEU H A 77 GLU HB3 1.0 0.0 5.8 1691 1284 F 140 LEU H A 77 GLU HGx 1.0 4.0 5.8 1692 1284 F 140 LEU H A 77 GLU HGy 1.0 4.0 5.8 1693 1285 F 139 THR HA A 77 GLU HGy 1.0 0.0 4.0 1694 1286 F 139 THR HA A 77 GLU HGx 1.0 0.0 4.0 1695 1287 A 77 GLU HA F 139 THR HA 1.0 0.0 4.0 1696 1288 A 77 GLU HA F 138 LEU HD11 1.0 0.0 7.0 1697 1288 A 77 GLU HA F 138 LEU HD21 1.0 0.0 7.0 1698 1289 A 78 ALA H F 138 LEU H 1.0 0.0 4.0 1699 1290 A 78 ALA HB% F 138 LEU H 1.0 0.0 4.8 1700 1291 A 78 ALA H F 139 THR HA 1.0 0.0 4.0 1701 1292 A 78 ALA H F 138 LEU HBx 1.0 0.0 4.3 1702 1292 A 78 ALA H F 138 LEU HBy 1.0 0.0 4.3 1703 1293 A 78 ALA H F 138 LEU HD11 1.0 0.0 5.8 1704 1293 A 78 ALA H F 138 LEU HD21 1.0 0.0 5.8 1705 1294 A 79 LYS HA F 138 LEU H 1.0 0.0 4.0 1706 1295 A 79 LYS HA F 137 LYS HA 1.0 0.0 3.5 1707 1296 A 80 ILE H F 137 LYS HA 1.0 0.0 2.7 1708 1297 A 80 ILE HD1% F 137 LYS H 1.0 3.2 10.2 1709 1298 A 80 ILE HD1% F 138 LEU H 1.0 3.2 10.2 1710 1299 F 137 LYS H A 80 ILE HG1x 1.0 4.0 11.0 1711 1299 F 137 LYS H A 80 ILE HG1y 1.0 4.0 11.0 1712 1300 F 138 LEU H A 80 ILE HG2% 1.0 4.0 11.0 1713 1301 A 80 ILE H F 138 LEU H 1.0 0.0 4.0 1714 1302 A 80 ILE H F 137 LYS HBx 1.0 0.0 4.8 1715 1302 A 80 ILE H F 137 LYS HBy 1.0 0.0 4.8 1716 1303 A 80 ILE H F 137 LYS HGx 1.0 0.0 5.8 1717 1303 A 80 ILE H F 137 LYS HGy 1.0 0.0 5.8 1718 1304 A 83 ILE HD1% F 137 LYS H 1.0 3.2 10.2 1719 1305 A 83 ILE HD1% F 138 LEU H 1.0 3.2 10.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLU H A 54 TYR O 1.0 1.8 2.6 2 2 A 4 LEU H A 65 LYS O 1.0 1.8 2.6 3 3 A 5 LYS H A 52 GLN O 1.0 1.8 2.6 4 4 A 6 LEU H A 67 THR O 1.0 1.8 2.6 5 5 A 7 LYS H A 49 LYS O 1.0 1.8 2.6 6 6 A 9 LEU H A 47 LYS O 1.0 1.8 2.6 7 7 A 21 VAL H A 17 ASP O 1.0 1.8 2.6 8 8 A 22 ILE H A 18 PHE O 1.0 1.8 2.6 9 9 A 23 ARG H A 19 VAL O 1.0 1.8 2.6 10 10 A 24 ILE H A 20 ASP O 1.0 1.8 2.6 11 11 A 25 LYS H A 21 VAL O 1.0 1.8 2.6 12 12 A 26 LEU H A 22 ILE O 1.0 1.8 2.6 13 13 A 27 GLN H A 23 ARG O 1.0 1.8 2.6 14 14 A 28 GLY H A 60 VAL O 1.0 1.8 2.6 15 15 A 29 LYS H A 26 LEU O 1.0 1.8 2.6 16 16 A 31 VAL H A 58 LEU O 1.0 1.8 2.6 17 17 A 32 ARG H A 35 ASP OD2 1.0 1.8 2.6 18 18 A 34 GLY H A 50 VAL O 1.0 1.8 2.6 19 19 A 35 ASP H A 32 ARG O 1.0 1.8 2.6 20 20 A 37 ILE H A 48 PHE O 1.0 1.8 2.6 21 21 A 39 ILE H A 46 VAL O 1.0 1.8 2.6 22 22 A 41 ILE H A 44 LYS O 1.0 1.8 2.6 23 23 A 46 VAL H A 39 ILE O 1.0 1.8 2.6 24 24 A 48 PHE H A 37 ILE O 1.0 1.8 2.6 25 25 A 49 LYS H A 7 LYS O 1.0 1.8 2.6 26 26 A 50 VAL H A 35 ASP O 1.0 1.8 2.6 27 27 A 51 VAL H A 5 LYS O 1.0 1.8 2.6 28 28 A 52 GLN H A 5 LYS O 1.0 1.8 2.6 29 29 A 54 TYR H A 3 GLU O 1.0 1.8 2.6 30 30 A 58 LEU H A 31 VAL O 1.0 1.8 2.6 31 31 A 60 VAL H A 29 LYS O 1.0 1.8 2.6 32 32 A 65 LYS H A 2 SER O 1.0 1.8 2.6 33 33 A 67 THR H A 4 LEU O 1.0 1.8 2.6 34 34 A 69 VAL H A 6 LEU O 1.0 1.8 2.6 35 35 A 141 ILE H A 130 VAL O 1.0 1.8 2.6 36 36 A 130 VAL H A 141 ILE O 1.0 1.8 2.6 37 37 A 102 VAL H A 115 GLY O 1.0 1.8 2.6 38 38 A 87 ILE H A 94 VAL O 1.0 1.8 2.6 39 39 A 121 ASN H A 133 ILE O 1.0 1.8 2.6 40 40 A 98 GLU H A 82 GLY O 1.0 1.8 2.6 41 41 A 113 TYR H A 104 ILE O 1.0 1.8 2.6 42 42 A 126 ARG H A 129 LEU O 1.0 1.8 2.6 43 43 A 97 THR H A 101 GLU O 1.0 1.8 2.6 44 44 A 131 VAL H A 124 LEU O 1.0 1.8 2.6 45 45 A 122 LYS H A 133 ILE O 1.0 1.8 2.6 46 46 A 124 LEU H A 131 VAL O 1.0 1.8 2.6 47 47 A 120 LEU H A 117 PHE O 1.0 1.8 2.6 48 48 A 115 GLY H A 102 VAL O 1.0 1.8 2.6 49 49 A 95 VAL H A 103 LEU O 1.0 1.8 2.6 50 50 A 133 ILE H A 122 LYS O 1.0 1.8 2.6 51 51 A 132 ILE H A 139 THR O 1.0 1.8 2.6 52 52 A 105 PHE H A 93 ILE O 1.0 1.8 2.6 53 53 A 110 GLU H A 106 ASN OD1 1.0 1.8 2.6 54 54 A 117 PHE H A 100 ASN O 1.0 1.8 2.6 55 55 A 103 LEU H A 95 VAL O 1.0 1.8 2.6 56 56 A 129 LEU H A 126 ARG O 1.0 1.8 2.6 57 57 A 94 VAL H A 87 ILE O 1.0 1.8 2.6 58 58 A 137 LYS H A 134 ASP O 1.0 1.8 2.6 59 59 A 84 LYS H A 96 ILE O 1.0 1.8 2.6 60 60 A 89 ASP H A 92 LEU O 1.0 1.8 2.6 61 61 A 93 ILE H A 105 PHE O 1.0 1.8 2.6 62 62 A 100 ASN H A 97 THR O 1.0 1.8 2.6 63 63 A 92 LEU H A 89 ASP O 1.0 1.8 2.6 64 64 A 96 ILE H A 85 ASP O 1.0 1.8 2.6 65 65 A 139 THR H A 132 ILE O 1.0 1.8 2.6 66 66 A 134 ASP H A 137 LYS O 1.0 1.8 2.6 67 67 A 104 ILE H A 113 TYR O 1.0 1.8 2.6 68 68 A 100 ASN HD2x A 118 GLU O 1.0 1.8 2.6 69 69 A 85 ASP H A 96 ILE O 1.0 1.8 2.6 70 70 A 82 GLY H F 135 GLU O 1.0 1.8 2.6 71 71 A 80 ILE H F 136 GLN O 1.0 1.8 2.6 72 72 A 78 ALA H F 138 LEU O 1.0 1.8 2.6 73 73 A 76 LEU H F 140 LEU O 1.0 1.8 2.6 74 74 A 74 ASP H F 142 ARG O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -3 GLU N A -3 GLU CA A -3 GLU C A -2 GLY N 1.0 -260.0 10.0 PSI 2 2 A -3 GLU N A -3 GLU CA A -3 GLU C A -2 GLY N 1.0 -80.0 190.0 PSI 3 3 A -3 GLU C A -2 GLY N A -2 GLY CA A -2 GLY C 1.0 -120.0 -60.0 PHI 4 4 A -2 GLY N A -2 GLY CA A -2 GLY C A -1 VAL N 1.0 90.0 150.0 PSI 5 5 A -2 GLY N A -2 GLY CA A -2 GLY C A -1 VAL N 1.0 -80.0 220.0 PSI 6 6 A -2 GLY C A -1 VAL N A -1 VAL CA A -1 VAL C 1.0 -150.0 -40.0 PHI 7 7 A -1 VAL N A -1 VAL CA A -1 VAL C A 0 ILE N 1.0 90.0 200.0 PSI 8 8 A -1 VAL C A 0 ILE N A 0 ILE CA A 0 ILE C 1.0 -150.0 -40.0 PHI 9 9 A 0 ILE N A 0 ILE CA A 0 ILE C A 1 MET N 1.0 90.0 200.0 PSI 10 10 A 0 ILE C A 1 MET N A 1 MET CA A 1 MET C 1.0 -145.0 -77.0 PHI 11 11 A 1 MET N A 1 MET CA A 1 MET C A 2 SER N 1.0 105.0 183.0 PSI 12 12 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -131.0 -69.0 PHI 13 13 A 2 SER N A 2 SER CA A 2 SER C A 3 GLU N 1.0 116.0 164.0 PSI 14 14 A 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -159.0 -123.0 PHI 15 15 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -161.0 -113.0 PHI 16 16 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 LEU N 1.0 124.0 164.0 PSI 17 17 A 4 LEU C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -139.0 -97.0 PHI 18 18 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 LYS N 1.0 120.0 162.0 PSI 19 19 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 113.0 151.0 PSI 20 20 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -150.0 -114.0 PHI 21 21 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 LYS N 1.0 129.0 169.0 PSI 22 22 A 6 LEU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -151.0 -121.0 PHI 23 23 A 7 LYS C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -92.0 -50.0 PHI 24 24 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 PRO N 1.0 129.0 169.0 PSI 25 25 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 LEU N 1.0 110.0 164.0 PSI 26 26 A 8 PRO C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -87.0 -53.0 PHI 27 27 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 PRO N 1.0 -52.0 -8.0 PSI 28 28 A 9 LEU C A 10 PRO N A 10 PRO CA A 10 PRO C 1.0 -86.0 -52.0 PHI 29 29 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 LYS N 1.0 117.0 163.0 PSI 30 30 A 11 LYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -151.0 -93.0 PHI 31 31 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 127.0 179.0 PSI 32 32 A 13 GLU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -120.0 -66.0 PHI 33 33 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 PRO N 1.0 128.0 168.0 PSI 34 34 A 14 LEU C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -71.0 -51.0 PHI 35 35 A 15 PRO C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -72.0 -46.0 PHI 36 36 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 PRO N 1.0 132.0 166.0 PSI 37 37 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ASP N 1.0 -48.0 -10.0 PSI 38 38 A 17 ASP C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -75.0 -51.0 PHI 39 39 A 18 PHE C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -74.0 -54.0 PHI 40 40 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 VAL N 1.0 -54.0 -30.0 PSI 41 41 A 19 VAL C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -70.0 -48.0 PHI 42 42 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ASP N 1.0 -53.0 -33.0 PSI 43 43 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 VAL N 1.0 -53.0 -23.0 PSI 44 44 A 20 ASP C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -79.0 -55.0 PHI 45 45 A 21 VAL C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -75.0 -53.0 PHI 46 46 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ILE N 1.0 -52.0 -36.0 PSI 47 47 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ARG N 1.0 -60.0 -32.0 PSI 48 48 A 22 ILE C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -65.0 -47.0 PHI 49 49 A 23 ARG C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -75.0 -51.0 PHI 50 50 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 ILE N 1.0 -54.0 -34.0 PSI 51 51 A 24 ILE C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -79.0 -57.0 PHI 52 52 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 LYS N 1.0 -51.0 -23.0 PSI 53 53 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LEU N 1.0 -44.0 -18.0 PSI 54 54 A 27 GLN C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 79.0 109.0 PHI 55 55 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 LYS N 1.0 -30.0 0.0 PSI 56 56 A 28 GLY C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -111.0 -61.0 PHI 57 57 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 THR N 1.0 113.0 155.0 PSI 58 58 A 29 LYS C A 30 THR N A 30 THR CA A 30 THR C 1.0 -129.0 -87.0 PHI 59 59 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 117.0 161.0 PSI 60 60 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -151.0 -117.0 PHI 61 61 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ARG N 1.0 135.0 171.0 PSI 62 62 A 31 VAL C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -136.0 -98.0 PHI 63 63 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 THR N 1.0 106.0 156.0 PSI 64 64 A 32 ARG C A 33 THR N A 33 THR CA A 33 THR C 1.0 -69.0 -41.0 PHI 65 65 A 33 THR C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 86.0 106.0 PHI 66 66 A 33 THR N A 33 THR CA A 33 THR C A 34 GLY N 1.0 122.0 142.0 PSI 67 67 A 34 GLY C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -95.0 -59.0 PHI 68 68 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ASP N 1.0 -17.0 9.0 PSI 69 69 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 VAL N 1.0 125.0 153.0 PSI 70 70 A 35 ASP C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -134.0 -88.0 PHI 71 71 A 36 VAL C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -147.0 -87.0 PHI 72 72 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ILE N 1.0 118.0 158.0 PSI 73 73 A 37 ILE C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -157.0 -101.0 PHI 74 74 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 GLY N 1.0 124.0 162.0 PSI 75 75 A 38 GLY C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -141.0 -93.0 PHI 76 76 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ILE N 1.0 108.0 158.0 PSI 77 77 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 SER N 1.0 112.0 150.0 PSI 78 78 A 39 ILE C A 40 SER N A 40 SER CA A 40 SER C 1.0 -116.0 -72.0 PHI 79 79 A 40 SER N A 40 SER CA A 40 SER C A 41 ILE N 1.0 114.0 146.0 PSI 80 80 A 40 SER C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -148.0 -92.0 PHI 81 81 A 41 ILE C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 44.0 64.0 PHI 82 82 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 LEU N 1.0 113.0 149.0 PSI 83 83 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLY N 1.0 33.0 49.0 PSI 84 84 A 42 LEU C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 60.0 84.0 PHI 85 85 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 LYS N 1.0 -10.0 34.0 PSI 86 86 A 43 GLY C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -144.0 -88.0 PHI 87 87 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLU N 1.0 126.0 166.0 PSI 88 88 A 45 GLU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -135.0 -87.0 PHI 89 89 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LYS N 1.0 107.0 157.0 PSI 90 90 A 46 VAL C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -121.0 -77.0 PHI 91 91 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 PHE N 1.0 113.0 161.0 PSI 92 92 A 47 LYS C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -134.0 -108.0 PHI 93 93 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 LYS N 1.0 132.0 166.0 PSI 94 94 A 48 PHE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -142.0 -94.0 PHI 95 95 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 VAL N 1.0 104.0 156.0 PSI 96 96 A 49 LYS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -105.0 -63.0 PHI 97 97 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 VAL N 1.0 97.0 173.0 PSI 98 98 A 52 GLN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -156.0 -102.0 PHI 99 99 A 53 ALA C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -129.0 -69.0 PHI 100 100 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 TYR N 1.0 112.0 162.0 PSI 101 101 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 PRO N 1.0 106.0 148.0 PSI 102 102 A 54 TYR C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -77.0 -57.0 PHI 103 103 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 SER N 1.0 136.0 170.0 PSI 104 104 A 55 PRO C A 56 SER N A 56 SER CA A 56 SER C 1.0 -147.0 -103.0 PHI 105 105 A 56 SER C A 57 PRO N A 57 PRO CA A 57 PRO C 1.0 -88.0 -54.0 PHI 106 106 A 56 SER N A 56 SER CA A 56 SER C A 57 PRO N 1.0 79.0 159.0 PSI 107 107 A 57 PRO C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -144.0 -84.0 PHI 108 108 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 LEU N 1.0 127.0 171.0 PSI 109 109 A 58 LEU C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -131.0 -83.0 PHI 110 110 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ARG N 1.0 107.0 155.0 PSI 111 111 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 VAL N 1.0 103.0 149.0 PSI 112 112 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -131.0 -85.0 PHI 113 113 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ASP N 1.0 115.0 183.0 PSI 114 114 A 62 ASP C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -111.0 -65.0 PHI 115 115 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 THR N 1.0 -22.0 10.0 PSI 116 116 A 65 LYS C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -126.0 -84.0 PHI 117 117 A 66 ILE C A 67 THR N A 67 THR CA A 67 THR C 1.0 -148.0 -102.0 PHI 118 118 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 THR N 1.0 114.0 150.0 PSI 119 119 A 67 THR N A 67 THR CA A 67 THR C A 68 LEU N 1.0 115.0 151.0 PSI 120 120 A 67 THR C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -123.0 -89.0 PHI 121 121 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 VAL N 1.0 111.0 147.0 PSI 122 122 A 68 LEU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -117.0 -83.0 PHI 123 123 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 THR N 1.0 103.0 155.0 PSI 124 124 A 69 VAL C A 70 THR N A 70 THR CA A 70 THR C 1.0 -155.0 -65.0 PHI 125 125 A 69 VAL C A 70 THR N A 70 THR CA A 70 THR C 1.0 -150.0 -40.0 PHI 126 126 A 70 THR C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -155.0 -65.0 PHI 127 127 A 70 THR C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -150.0 -40.0 PHI 128 128 A 70 THR N A 70 THR CA A 70 THR C A 71 HIS N 1.0 -60.0 190.0 PSI 129 129 A 70 THR N A 70 THR CA A 70 THR C A 71 HIS N 1.0 -80.0 190.0 PSI 130 130 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 PRO N 1.0 -60.0 190.0 PSI 131 131 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 PRO N 1.0 60.0 180.0 PSI 132 132 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 PRO N 1.0 -320.0 -20.0 PSI 133 133 A 71 HIS C A 72 PRO N A 72 PRO CA A 72 PRO C 1.0 -95.0 -65.0 PHI 134 134 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 VAL N 1.0 -30.0 160.0 PSI 135 135 A 72 PRO C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -170.0 -70.0 PHI 136 136 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ASP N 1.0 -80.0 190.0 PSI 137 137 A 73 VAL C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -150.0 -40.0 PHI 138 138 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 VAL N 1.0 -80.0 190.0 PSI 139 139 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 VAL N 1.0 115.0 149.0 PSI 140 140 A 74 ASP C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -131.0 -79.0 PHI 141 141 A 75 VAL C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -141.0 -99.0 PHI 142 142 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LEU N 1.0 118.0 140.0 PSI 143 143 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLU N 1.0 113.0 155.0 PSI 144 144 A 76 LEU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -143.0 -111.0 PHI 145 145 A 77 GLU C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -147.0 -109.0 PHI 146 146 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ALA N 1.0 129.0 167.0 PSI 147 147 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 LYS N 1.0 115.0 159.0 PSI 148 148 A 78 ALA C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -113.0 -67.0 PHI 149 149 A 79 LYS C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -139.0 -109.0 PHI 150 150 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ILE N 1.0 102.0 146.0 PSI 151 151 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LYS N 1.0 98.0 128.0 PSI 152 152 A 81 LYS C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 59.0 89.0 PHI 153 153 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ILE N 1.0 6.0 42.0 PSI 154 154 A 82 GLY C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -91.0 -57.0 PHI 155 155 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 LYS N 1.0 116.0 146.0 PSI 156 156 A 83 ILE C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -109.0 -81.0 PHI 157 157 A 84 LYS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -170.0 -132.0 PHI 158 158 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASP N 1.0 -54.0 -24.0 PSI 159 159 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 VAL N 1.0 131.0 171.0 PSI 160 160 A 85 ASP C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -150.0 -116.0 PHI 161 161 A 86 VAL C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -148.0 -108.0 PHI 162 162 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ILE N 1.0 123.0 159.0 PSI 163 163 A 87 ILE C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -136.0 -90.0 PHI 164 164 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 LEU N 1.0 121.0 151.0 PSI 165 165 A 88 LEU C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -160.0 -104.0 PHI 166 166 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ASP N 1.0 109.0 149.0 PSI 167 167 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 GLU N 1.0 106.0 164.0 PSI 168 168 A 89 ASP C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -75.0 -45.0 PHI 169 169 A 90 GLU C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -132.0 -90.0 PHI 170 170 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ASN N 1.0 -55.0 -25.0 PSI 171 171 A 91 ASN C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -166.0 -112.0 PHI 172 172 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 LEU N 1.0 -10.0 40.0 PSI 173 173 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -137.0 -89.0 PHI 174 174 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 138.0 174.0 PSI 175 175 A 93 ILE C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -129.0 -87.0 PHI 176 176 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 VAL N 1.0 107.0 141.0 PSI 177 177 A 94 VAL C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -140.0 -98.0 PHI 178 178 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 VAL N 1.0 104.0 132.0 PSI 179 179 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ILE N 1.0 111.0 147.0 PSI 180 180 A 95 VAL C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -127.0 -97.0 PHI 181 181 A 96 ILE C A 97 THR N A 97 THR CA A 97 THR C 1.0 -128.0 -74.0 PHI 182 182 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 THR N 1.0 118.0 138.0 PSI 183 183 A 97 THR C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -78.0 -54.0 PHI 184 184 A 97 THR N A 97 THR CA A 97 THR C A 98 GLU N 1.0 139.0 185.0 PSI 185 185 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLU N 1.0 -30.0 -8.0 PSI 186 186 A 98 GLU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -98.0 -74.0 PHI 187 187 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ASN N 1.0 -10.0 18.0 PSI 188 188 A 99 GLU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 50.0 70.0 PHI 189 189 A 100 ASN C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -138.0 -100.0 PHI 190 190 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLU N 1.0 16.0 38.0 PSI 191 191 A 101 GLU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -149.0 -115.0 PHI 192 192 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 VAL N 1.0 126.0 154.0 PSI 193 193 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 LEU N 1.0 111.0 151.0 PSI 194 194 A 102 VAL C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -137.0 -97.0 PHI 195 195 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 ILE N 1.0 113.0 161.0 PSI 196 196 A 103 LEU C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -126.0 -98.0 PHI 197 197 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 PHE N 1.0 114.0 148.0 PSI 198 198 A 104 ILE C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -141.0 -105.0 PHI 199 199 A 105 PHE C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 -104.0 -70.0 PHI 200 200 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ASN N 1.0 122.0 170.0 PSI 201 201 A 106 ASN C A 107 GLN N A 107 GLN CA A 107 GLN C 1.0 -72.0 -52.0 PHI 202 202 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 GLN N 1.0 140.0 190.0 PSI 203 203 A 107 GLN C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -114.0 -82.0 PHI 204 204 A 107 GLN N A 107 GLN CA A 107 GLN C A 108 ASN N 1.0 -30.0 -8.0 PSI 205 205 A 108 ASN C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 46.0 70.0 PHI 206 206 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 LEU N 1.0 -8.0 14.0 PSI 207 207 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 GLU N 1.0 23.0 55.0 PSI 208 208 A 110 GLU C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -117.0 -59.0 PHI 209 209 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 LEU N 1.0 122.0 154.0 PSI 210 210 A 111 GLU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -113.0 -81.0 PHI 211 211 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 TYR N 1.0 -46.0 -14.0 PSI 212 212 A 112 LEU C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -167.0 -133.0 PHI 213 213 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 ARG N 1.0 120.0 154.0 PSI 214 214 A 113 TYR C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -151.0 -105.0 PHI 215 215 A 114 ARG C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -150.0 -102.0 PHI 216 216 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 GLY N 1.0 116.0 166.0 PSI 217 217 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 LYS N 1.0 113.0 163.0 PSI 218 218 A 115 GLY C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -138.0 -68.0 PHI 219 219 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 PHE N 1.0 111.0 165.0 PSI 220 220 A 116 LYS C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -148.0 -100.0 PHI 221 221 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 GLU N 1.0 114.0 166.0 PSI 222 222 A 118 GLU C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -142.0 -88.0 PHI 223 223 A 119 ASN C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -91.0 -51.0 PHI 224 224 A 119 ASN N A 119 ASN CA A 119 ASN C A 120 LEU N 1.0 -13.0 31.0 PSI 225 225 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 ASN N 1.0 120.0 142.0 PSI 226 226 A 120 LEU C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -114.0 -82.0 PHI 227 227 A 121 ASN C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -174.0 -132.0 PHI 228 228 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 LYS N 1.0 -44.0 -14.0 PSI 229 229 A 122 LYS C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -148.0 -114.0 PHI 230 230 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 VAL N 1.0 125.0 171.0 PSI 231 231 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 LEU N 1.0 116.0 146.0 PSI 232 232 A 123 VAL C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -134.0 -100.0 PHI 233 233 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 VAL N 1.0 117.0 161.0 PSI 234 234 A 124 LEU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -143.0 -93.0 PHI 235 235 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ARG N 1.0 115.0 155.0 PSI 236 236 A 126 ARG C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 49.0 79.0 PHI 237 237 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 ASP N 1.0 -155.0 -105.0 PSI 238 238 A 127 ASN C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -114.0 -80.0 PHI 239 239 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 LEU N 1.0 -3.0 23.0 PSI 240 240 A 128 ASP C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -145.0 -105.0 PHI 241 241 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 124.0 160.0 PSI 242 242 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -154.0 -102.0 PHI 243 243 A 130 VAL C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -136.0 -86.0 PHI 244 244 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 VAL N 1.0 119.0 163.0 PSI 245 245 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 ILE N 1.0 115.0 165.0 PSI 246 246 A 131 VAL C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -142.0 -94.0 PHI 247 247 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 ILE N 1.0 110.0 134.0 PSI 248 248 A 132 ILE C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -127.0 -87.0 PHI 249 249 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ASP N 1.0 109.0 139.0 PSI 250 250 A 133 ILE C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -154.0 -98.0 PHI 251 251 A 134 ASP C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -76.0 -50.0 PHI 252 252 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 GLU N 1.0 112.0 178.0 PSI 253 253 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 GLN N 1.0 -47.0 -23.0 PSI 254 254 A 135 GLU C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -105.0 -55.0 PHI 255 255 A 136 GLN C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -170.0 -106.0 PHI 256 256 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 LYS N 1.0 -45.0 5.0 PSI 257 257 A 137 LYS C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -151.0 -99.0 PHI 258 258 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 LEU N 1.0 147.0 177.0 PSI 259 259 A 138 LEU C A 139 THR N A 139 THR CA A 139 THR C 1.0 -126.0 -84.0 PHI 260 260 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 THR N 1.0 106.0 142.0 PSI 261 261 A 139 THR C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -137.0 -95.0 PHI 262 262 A 139 THR N A 139 THR CA A 139 THR C A 140 LEU N 1.0 110.0 138.0 PSI 263 263 A 140 LEU C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -137.0 -95.0 PHI 264 264 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ILE N 1.0 114.0 138.0 PSI 265 265 A 141 ILE C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -122.0 -86.0 PHI 266 266 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ARG N 1.0 105.0 157.0 PSI 267 267 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 THR N 1.0 103.0 137.0 PSI 268 268 A -1 VAL N A -1 VAL CA A -1 VAL CB A -1 VAL CG1 1.0 150.0 210.0 CHI1 269 269 A 0 ILE N A 0 ILE CA A 0 ILE CB A 0 ILE CG1 1.0 -90.0 -30.0 CHI1 270 270 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 30.0 90.0 CHI1 271 271 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 150.0 210.0 CHI2 272 272 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 30.0 90.0 CHI1 273 273 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -210.0 -30.0 CHI1 274 274 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 30.0 210.0 CHI2 275 275 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -90.0 -30.0 CHI1 276 276 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -210.0 -30.0 CHI2 277 277 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 -30.0 CHI1 278 278 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 150.0 210.0 CHI2 279 279 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 150.0 210.0 CHI1 280 280 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 150.0 210.0 CHI2 281 281 A 9 LEU CA A 9 LEU CB A 9 LEU CG A 9 LEU CD1 1.0 150.0 210.0 CHI2 282 282 A 9 LEU N A 9 LEU CA A 9 LEU CB A 9 LEU CG 1.0 -90.0 -30.0 CHI1 283 283 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 30.0 90.0 CHI1 284 284 A 14 LEU CA A 14 LEU CB A 14 LEU CG A 14 LEU CD1 1.0 150.0 210.0 CHI2 285 285 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 -30.0 CHI1 286 286 A 15 PRO CA A 15 PRO CB A 15 PRO CG A 15 PRO CD 1.0 30.0 50.0 CHI2 287 287 A 15 PRO N A 15 PRO CA A 15 PRO CB A 15 PRO CG 1.0 -45.0 -15.0 CHI1 288 288 A 16 PRO CA A 16 PRO CB A 16 PRO CG A 16 PRO CD 1.0 30.0 50.0 CHI2 289 289 A 16 PRO N A 16 PRO CA A 16 PRO CB A 16 PRO CG 1.0 -45.0 -15.0 CHI1 290 290 A 17 ASP N A 17 ASP CA A 17 ASP CB A 17 ASP CG 1.0 30.0 90.0 CHI1 291 291 A 18 PHE N A 18 PHE CA A 18 PHE CB A 18 PHE CG 1.0 30.0 210.0 CHI1 292 292 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 150.0 210.0 CHI1 293 293 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -90.0 -30.0 CHI1 294 294 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 -90.0 -30.0 CHI2 295 295 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 150.0 210.0 CHI2 296 296 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -90.0 -30.0 CHI1 297 297 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -90.0 -30.0 CHI1 298 298 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 150.0 210.0 CHI2 299 299 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 30.0 90.0 CHI1 300 300 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 150.0 210.0 CHI2 301 301 A 29 LYS N A 29 LYS CA A 29 LYS CB A 29 LYS CG 1.0 -90.0 -30.0 CHI1 302 302 A 29 LYS CA A 29 LYS CB A 29 LYS CG A 29 LYS CD 1.0 -210.0 -30.0 CHI2 303 303 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -90.0 -30.0 CHI1 304 304 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -90.0 -30.0 CHI1 305 305 A 33 THR N A 33 THR CA A 33 THR CB A 33 THR OG1 1.0 -90.0 -30.0 CHI1 306 306 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -90.0 -30.0 CHI1 307 307 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 150.0 210.0 CHI1 308 308 A 37 ILE CA A 37 ILE CB A 37 ILE CG1 A 37 ILE CD1 1.0 150.0 210.0 CHI2 309 309 A 37 ILE N A 37 ILE CA A 37 ILE CB A 37 ILE CG1 1.0 -90.0 -30.0 CHI1 310 310 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 150.0 210.0 CHI2 311 311 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -90.0 -30.0 CHI1 312 312 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -90.0 -30.0 CHI1 313 313 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -210.0 -30.0 CHI1 314 314 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -90.0 210.0 CHI1 315 315 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 30.0 210.0 CHI2 316 316 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 -210.0 90.0 CHI2 317 317 A 46 VAL N A 46 VAL CA A 46 VAL CB A 46 VAL CG1 1.0 30.0 90.0 CHI1 318 318 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -90.0 -30.0 CHI1 319 319 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -210.0 -30.0 CHI2 320 320 A 48 PHE N A 48 PHE CA A 48 PHE CB A 48 PHE CG 1.0 -90.0 -30.0 CHI1 321 321 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 150.0 210.0 CHI1 322 322 A 49 LYS CA A 49 LYS CB A 49 LYS CG A 49 LYS CD 1.0 150.0 210.0 CHI2 323 323 A 50 VAL N A 50 VAL CA A 50 VAL CB A 50 VAL CG1 1.0 150.0 210.0 CHI1 324 324 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 150.0 210.0 CHI1 325 325 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 150.0 210.0 CHI1 326 326 A 55 PRO N A 55 PRO CA A 55 PRO CB A 55 PRO CG 1.0 15.0 45.0 CHI1 327 327 A 55 PRO CA A 55 PRO CB A 55 PRO CG A 55 PRO CD 1.0 -50.0 -30.0 CHI2 328 328 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -70.0 -50.0 CHI1 329 329 A 57 PRO N A 57 PRO CA A 57 PRO CB A 57 PRO CG 1.0 15.0 45.0 CHI1 330 330 A 57 PRO CA A 57 PRO CB A 57 PRO CG A 57 PRO CD 1.0 -50.0 -30.0 CHI2 331 331 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 150.0 210.0 CHI1 332 332 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 20.0 100.0 CHI2 333 333 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 150.0 210.0 CHI1 334 334 A 60 VAL N A 60 VAL CA A 60 VAL CB A 60 VAL CG1 1.0 150.0 210.0 CHI1 335 335 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -90.0 -30.0 CHI1 336 336 A 66 ILE N A 66 ILE CA A 66 ILE CB A 66 ILE CG1 1.0 -90.0 -30.0 CHI1 337 337 A 67 THR N A 67 THR CA A 67 THR CB A 67 THR OG1 1.0 -90.0 -30.0 CHI1 338 338 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 339 339 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 340 340 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 341 341 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 342 342 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 343 343 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 150.0 210.0 CHI1 344 344 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -210.0 -30.0 CHI1 345 345 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -90.0 210.0 CHI1 346 346 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 30.0 210.0 CHI2 347 347 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 -210.0 90.0 CHI2 348 348 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 -90.0 -30.0 CHI1 349 349 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 150.0 210.0 CHI1 350 350 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 150.0 210.0 CHI1 351 351 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -90.0 -30.0 CHI1 352 352 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 -90.0 -30.0 CHI2 353 353 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -90.0 -30.0 CHI1 354 354 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 150.0 210.0 CHI2 355 355 A 84 LYS N A 84 LYS CA A 84 LYS CB A 84 LYS CG 1.0 150.0 210.0 CHI1 356 356 A 84 LYS CA A 84 LYS CB A 84 LYS CG A 84 LYS CD 1.0 150.0 210.0 CHI2 357 357 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 150.0 210.0 CHI1 358 358 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 150.0 210.0 CHI1 359 359 A 89 ASP N A 89 ASP CA A 89 ASP CB A 89 ASP CG 1.0 150.0 210.0 CHI1 360 360 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -90.0 -30.0 CHI1 361 361 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 150.0 210.0 CHI2 362 362 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 150.0 210.0 CHI1 363 363 A 96 ILE CA A 96 ILE CB A 96 ILE CG1 A 96 ILE CD1 1.0 150.0 210.0 CHI2 364 364 A 96 ILE N A 96 ILE CA A 96 ILE CB A 96 ILE CG1 1.0 -90.0 -30.0 CHI1 365 365 A 97 THR N A 97 THR CA A 97 THR CB A 97 THR OG1 1.0 30.0 90.0 CHI1 366 366 A 102 VAL N A 102 VAL CA A 102 VAL CB A 102 VAL CG1 1.0 150.0 210.0 CHI1 367 367 A 104 ILE CA A 104 ILE CB A 104 ILE CG1 A 104 ILE CD1 1.0 150.0 210.0 CHI2 368 368 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG1 1.0 -90.0 -30.0 CHI1 369 369 A 105 PHE N A 105 PHE CA A 105 PHE CB A 105 PHE CG 1.0 -90.0 -30.0 CHI1 370 370 A 106 ASN N A 106 ASN CA A 106 ASN CB A 106 ASN CG 1.0 30.0 90.0 CHI1 371 371 A 107 GLN N A 107 GLN CA A 107 GLN CB A 107 GLN CG 1.0 150.0 210.0 CHI1 372 372 A 108 ASN N A 108 ASN CA A 108 ASN CB A 108 ASN CG 1.0 150.0 210.0 CHI1 373 373 A 112 LEU N A 112 LEU CA A 112 LEU CB A 112 LEU CG 1.0 -90.0 -30.0 CHI1 374 374 A 112 LEU CA A 112 LEU CB A 112 LEU CG A 112 LEU CD1 1.0 150.0 210.0 CHI2 375 375 A 113 TYR N A 113 TYR CA A 113 TYR CB A 113 TYR CG 1.0 150.0 210.0 CHI1 376 376 A 116 LYS N A 116 LYS CA A 116 LYS CB A 116 LYS CG 1.0 150.0 210.0 CHI1 377 377 A 116 LYS CA A 116 LYS CB A 116 LYS CG A 116 LYS CD 1.0 150.0 210.0 CHI2 378 378 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 -90.0 -30.0 CHI1 379 379 A 120 LEU N A 120 LEU CA A 120 LEU CB A 120 LEU CG 1.0 150.0 210.0 CHI1 380 380 A 123 VAL N A 123 VAL CA A 123 VAL CB A 123 VAL CG1 1.0 150.0 210.0 CHI1 381 381 A 128 ASP N A 128 ASP CA A 128 ASP CB A 128 ASP CG 1.0 30.0 90.0 CHI1 382 382 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -210.0 -30.0 CHI1 383 383 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -210.0 -30.0 CHI1 384 384 A 132 ILE N A 132 ILE CA A 132 ILE CB A 132 ILE CG1 1.0 -90.0 -30.0 CHI1 385 385 A 133 ILE N A 133 ILE CA A 133 ILE CB A 133 ILE CG1 1.0 -90.0 -30.0 CHI1 386 386 A 133 ILE CA A 133 ILE CB A 133 ILE CG1 A 133 ILE CD1 1.0 -90.0 -30.0 CHI2 387 387 A 134 ASP N A 134 ASP CA A 134 ASP CB A 134 ASP CG 1.0 30.0 90.0 CHI1 388 388 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 150.0 210.0 CHI1 389 389 A 138 LEU N A 138 LEU CA A 138 LEU CB A 138 LEU CG 1.0 150.0 210.0 CHI1 390 390 A 138 LEU N A 138 LEU CA A 138 LEU CB A 138 LEU CG 1.0 -210.0 -30.0 CHI1 391 391 A 139 THR N A 139 THR CA A 139 THR CB A 139 THR OG1 1.0 -90.0 -30.0 CHI1 392 392 A 141 ILE N A 141 ILE CA A 141 ILE CB A 141 ILE CG1 1.0 -90.0 -30.0 CHI1 393 393 A 141 ILE CA A 141 ILE CB A 141 ILE CG1 A 141 ILE CD1 1.0 150.0 210.0 CHI2 394 394 A 143 THR N A 143 THR CA A 143 THR CB A 143 THR OG1 1.0 30.0 90.0 CHI1 395 395 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -210.0 -30.0 CHI1 396 396 A 71 HIS CA A 71 HIS CB A 71 HIS CG A 71 HIS ND1 1.0 -120.0 120.0 CHI2 397 397 A 71 HIS CA A 71 HIS CB A 71 HIS CG A 71 HIS ND1 1.0 60.0 300.0 CHI2 398 398 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -210.0 -30.0 CHI1 399 399 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 30.0 210.0 CHI2 400 400 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -210.0 -30.0 CHI1 401 401 A 88 LEU CA A 88 LEU CB A 88 LEU CG A 88 LEU CD1 1.0 30.0 210.0 CHI2 402 402 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -210.0 -30.0 CHI1 403 403 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 30.0 210.0 CHI2 404 404 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -210.0 -30.0 CHI1 405 405 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 30.0 210.0 CHI2 406 406 A 109 LEU N A 109 LEU CA A 109 LEU CB A 109 LEU CG 1.0 -210.0 -30.0 CHI1 407 407 A 109 LEU CA A 109 LEU CB A 109 LEU CG A 109 LEU CD1 1.0 30.0 210.0 CHI2 408 408 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 -215.0 -35.0 CHI1 409 409 A 124 LEU CA A 124 LEU CB A 124 LEU CG A 124 LEU CD1 1.0 30.0 210.0 CHI2 410 410 A 126 ARG CA A 126 ARG CB A 126 ARG CG A 126 ARG CD 1.0 -210.0 -30.0 CHI2 411 411 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 30.0 210.0 CHI2 412 412 A 138 LEU CA A 138 LEU CB A 138 LEU CG A 138 LEU CD1 1.0 30.0 210.0 CHI2 413 413 A 140 LEU N A 140 LEU CA A 140 LEU CB A 140 LEU CG 1.0 -210.0 -30.0 CHI1 414 414 A 140 LEU CA A 140 LEU CB A 140 LEU CG A 140 LEU CD1 1.0 30.0 210.0 CHI2 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type . _nef_dihedral_restraint_list.restraint_origin . save_