data_nef_c30086_5jtr 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 BMRB 30080 BMRB 30081 BMRB 30082 BMRB 30083 BMRB 30084 BMRB 30085 PDB 5JTR 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 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 GLN middle . . 5 A 5 ASN middle . . 6 A 6 ASN middle . . 7 A 7 THR middle . . 8 A 8 GLU middle . . 9 A 9 MET middle . . 10 A 10 THR middle . . 11 A 11 PHE middle . . 12 A 12 GLN middle . . 13 A 13 ILE middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 ILE middle . . 17 A 17 TYR middle . . 18 A 18 THR middle . . 19 A 19 LYS middle . . 20 A 20 ASP middle . . 21 A 21 ILE middle . . 22 A 22 SER middle . . 23 A 23 PHE middle . . 24 A 24 GLU middle . . 25 A 25 ALA middle . . 26 A 26 PRO middle . false 27 A 27 ASN middle . . 28 A 28 ALA middle . . 29 A 29 PRO middle . false 30 A 30 HIS middle . . 31 A 31 VAL middle . . 32 A 32 PHE middle . . 33 A 33 GLN middle . . 34 A 34 LYS middle . . 35 A 35 ASP middle . . 36 A 36 TRP middle . . 37 A 37 GLN middle . . 38 A 38 PRO middle . false 39 A 39 GLU middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 LEU middle . . 43 A 43 ASP middle . . 44 A 44 LEU middle . . 45 A 45 ASP middle . . 46 A 46 THR middle . . 47 A 47 ALA middle . . 48 A 48 SER middle . . 49 A 49 SER middle . . 50 A 50 GLN middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 ASP middle . . 54 A 54 ASP middle . . 55 A 55 VAL middle . . 56 A 56 TYR middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 VAL middle . . 63 A 63 THR middle . . 64 A 64 VAL middle . . 65 A 65 THR middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 GLU middle . . 71 A 71 GLU middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 PHE middle . . 75 A 75 LEU middle . . 76 A 76 CYS middle . . 77 A 77 GLU middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLN middle . . 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 ILE middle . . 84 A 84 PHE middle . . 85 A 85 SER middle . . 86 A 86 ILE middle . . 87 A 87 ALA middle . . 88 A 88 GLY middle . false 89 A 89 ILE middle . . 90 A 90 GLU middle . . 91 A 91 GLY middle . false 92 A 92 THR middle . . 93 A 93 GLN middle . . 94 A 94 MET middle . . 95 A 95 ALA middle . . 96 A 96 HIS middle . . 97 A 97 CYS middle . . 98 A 98 LEU middle . . 99 A 99 GLY middle . false 100 A 100 ALA middle . . 101 A 101 TYR middle . . 102 A 102 CYS middle . . 103 A 103 PRO middle . false 104 A 104 ASN middle . . 105 A 105 ILE middle . . 106 A 106 LEU middle . . 107 A 107 PHE middle . . 108 A 108 PRO middle . false 109 A 109 TYR middle . . 110 A 110 ALA middle . . 111 A 111 ARG middle . . 112 A 112 GLU middle . . 113 A 113 CYS middle . . 114 A 114 ILE middle . . 115 A 115 THR middle . . 116 A 116 SER middle . . 117 A 117 MET middle . . 118 A 118 VAL middle . . 119 A 119 SER middle . . 120 A 120 ARG middle . . 121 A 121 GLY middle . false 122 A 122 THR middle . . 123 A 123 PHE middle . . 124 A 124 PRO middle . false 125 A 125 GLN middle . . 126 A 126 LEU middle . . 127 A 127 ASN middle . . 128 A 128 LEU middle . . 129 A 129 ALA middle . . 130 A 130 PRO middle . false 131 A 131 VAL middle . . 132 A 132 ASN middle . . 133 A 133 PHE middle . . 134 A 134 ASP middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 PHE middle . . 138 A 138 MET middle . . 139 A 139 ASN middle . . 140 A 140 TYR middle . . 141 A 141 LEU middle . . 142 A 142 GLN middle . . 143 A 143 GLN middle . . 144 A 144 GLN middle . . 145 A 145 ALA middle . . 146 A 146 GLY middle . false 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 THR middle . . 150 A 150 GLU middle . . 151 A 151 GLU middle . . 152 A 152 HIS middle . . 153 A 153 GLN middle . . 154 A 154 ASP middle . . 155 A 155 ALA end . . 156 B 1 MET start . . 157 B 2 SER middle . . 158 B 3 GLU middle . . 159 B 4 GLN middle . . 160 B 5 ASN middle . . 161 B 6 ASN middle . . 162 B 7 THR middle . . 163 B 8 GLU middle . . 164 B 9 MET middle . . 165 B 10 THR middle . . 166 B 11 PHE middle . . 167 B 12 GLN middle . . 168 B 13 ILE middle . . 169 B 14 GLN middle . . 170 B 15 ARG middle . . 171 B 16 ILE middle . . 172 B 17 TYR middle . . 173 B 18 THR middle . . 174 B 19 LYS middle . . 175 B 20 ASP middle . . 176 B 21 ILE middle . . 177 B 22 SER middle . . 178 B 23 PHE middle . . 179 B 24 GLU middle . . 180 B 25 ALA middle . . 181 B 26 PRO middle . false 182 B 27 ASN middle . . 183 B 28 ALA middle . . 184 B 29 PRO middle . false 185 B 30 HIS middle . . 186 B 31 VAL middle . . 187 B 32 PHE middle . . 188 B 33 GLN middle . . 189 B 34 LYS middle . . 190 B 35 ASP middle . . 191 B 36 TRP middle . . 192 B 37 GLN middle . . 193 B 38 PRO middle . false 194 B 39 GLU middle . . 195 B 40 VAL middle . . 196 B 41 LYS middle . . 197 B 42 LEU middle . . 198 B 43 ASP middle . . 199 B 44 LEU middle . . 200 B 45 ASP middle . . 201 B 46 THR middle . . 202 B 47 ALA middle . . 203 B 48 SER middle . . 204 B 49 SER middle . . 205 B 50 GLN middle . . 206 B 51 LEU middle . . 207 B 52 ALA middle . . 208 B 53 ASP middle . . 209 B 54 ASP middle . . 210 B 55 VAL middle . . 211 B 56 TYR middle . . 212 B 57 GLU middle . . 213 B 58 VAL middle . . 214 B 59 VAL middle . . 215 B 60 LEU middle . . 216 B 61 ARG middle . . 217 B 62 VAL middle . . 218 B 63 THR middle . . 219 B 64 VAL middle . . 220 B 65 THR middle . . 221 B 66 ALA middle . . 222 B 67 SER middle . . 223 B 68 LEU middle . . 224 B 69 GLY middle . false 225 B 70 GLU middle . . 226 B 71 GLU middle . . 227 B 72 THR middle . . 228 B 73 ALA middle . . 229 B 74 PHE middle . . 230 B 75 LEU middle . . 231 B 76 CYS middle . . 232 B 77 GLU middle . . 233 B 78 VAL middle . . 234 B 79 GLN middle . . 235 B 80 GLN middle . . 236 B 81 GLY middle . false 237 B 82 GLY middle . false 238 B 83 ILE middle . . 239 B 84 PHE middle . . 240 B 85 SER middle . . 241 B 86 ILE middle . . 242 B 87 ALA middle . . 243 B 88 GLY middle . false 244 B 89 ILE middle . . 245 B 90 GLU middle . . 246 B 91 GLY middle . false 247 B 92 THR middle . . 248 B 93 GLN middle . . 249 B 94 MET middle . . 250 B 95 ALA middle . . 251 B 96 HIS middle . . 252 B 97 CYS middle . . 253 B 98 LEU middle . . 254 B 99 GLY middle . false 255 B 100 ALA middle . . 256 B 101 TYR middle . . 257 B 102 CYS middle . . 258 B 103 PRO middle . false 259 B 104 ASN middle . . 260 B 105 ILE middle . . 261 B 106 LEU middle . . 262 B 107 PHE middle . . 263 B 108 PRO middle . false 264 B 109 TYR middle . . 265 B 110 ALA middle . . 266 B 111 ARG middle . . 267 B 112 GLU middle . . 268 B 113 CYS middle . . 269 B 114 ILE middle . . 270 B 115 THR middle . . 271 B 116 SER middle . . 272 B 117 MET middle . . 273 B 118 VAL middle . . 274 B 119 SER middle . . 275 B 120 ARG middle . . 276 B 121 GLY middle . false 277 B 122 THR middle . . 278 B 123 PHE middle . . 279 B 124 PRO middle . false 280 B 125 GLN middle . . 281 B 126 LEU middle . . 282 B 127 ASN middle . . 283 B 128 LEU middle . . 284 B 129 ALA middle . . 285 B 130 PRO middle . false 286 B 131 VAL middle . . 287 B 132 ASN middle . . 288 B 133 PHE middle . . 289 B 134 ASP middle . . 290 B 135 ALA middle . . 291 B 136 LEU middle . . 292 B 137 PHE middle . . 293 B 138 MET middle . . 294 B 139 ASN middle . . 295 B 140 TYR middle . . 296 B 141 LEU middle . . 297 B 142 GLN middle . . 298 B 143 GLN middle . . 299 B 144 GLN middle . . 300 B 145 ALA middle . . 301 B 146 GLY middle . false 302 B 147 GLU middle . . 303 B 148 GLY middle . false 304 B 149 THR middle . . 305 B 150 GLU middle . . 306 B 151 GLU middle . . 307 B 152 HIS middle . . 308 B 153 GLN middle . . 309 B 154 ASP middle . . 310 B 155 ALA end . . 311 C 1 MET start . . 312 C 2 SER middle . . 313 C 3 GLU middle . . 314 C 4 GLN middle . . 315 C 5 ASN middle . . 316 C 6 ASN middle . . 317 C 7 THR middle . . 318 C 8 GLU middle . . 319 C 9 MET middle . . 320 C 10 THR middle . . 321 C 11 PHE middle . . 322 C 12 GLN middle . . 323 C 13 ILE middle . . 324 C 14 GLN middle . . 325 C 15 ARG middle . . 326 C 16 ILE middle . . 327 C 17 TYR middle . . 328 C 18 THR middle . . 329 C 19 LYS middle . . 330 C 20 ASP middle . . 331 C 21 ILE middle . . 332 C 22 SER middle . . 333 C 23 PHE middle . . 334 C 24 GLU middle . . 335 C 25 ALA middle . . 336 C 26 PRO middle . false 337 C 27 ASN middle . . 338 C 28 ALA middle . . 339 C 29 PRO middle . false 340 C 30 HIS middle . . 341 C 31 VAL middle . . 342 C 32 PHE middle . . 343 C 33 GLN middle . . 344 C 34 LYS middle . . 345 C 35 ASP middle . . 346 C 36 TRP middle . . 347 C 37 GLN middle . . 348 C 38 PRO middle . false 349 C 39 GLU middle . . 350 C 40 VAL middle . . 351 C 41 LYS middle . . 352 C 42 LEU middle . . 353 C 43 ASP middle . . 354 C 44 LEU middle . . 355 C 45 ASP middle . . 356 C 46 THR middle . . 357 C 47 ALA middle . . 358 C 48 SER middle . . 359 C 49 SER middle . . 360 C 50 GLN middle . . 361 C 51 LEU middle . . 362 C 52 ALA middle . . 363 C 53 ASP middle . . 364 C 54 ASP middle . . 365 C 55 VAL middle . . 366 C 56 TYR middle . . 367 C 57 GLU middle . . 368 C 58 VAL middle . . 369 C 59 VAL middle . . 370 C 60 LEU middle . . 371 C 61 ARG middle . . 372 C 62 VAL middle . . 373 C 63 THR middle . . 374 C 64 VAL middle . . 375 C 65 THR middle . . 376 C 66 ALA middle . . 377 C 67 SER middle . . 378 C 68 LEU middle . . 379 C 69 GLY middle . false 380 C 70 GLU middle . . 381 C 71 GLU middle . . 382 C 72 THR middle . . 383 C 73 ALA middle . . 384 C 74 PHE middle . . 385 C 75 LEU middle . . 386 C 76 CYS middle . . 387 C 77 GLU middle . . 388 C 78 VAL middle . . 389 C 79 GLN middle . . 390 C 80 GLN middle . . 391 C 81 GLY middle . false 392 C 82 GLY middle . false 393 C 83 ILE middle . . 394 C 84 PHE middle . . 395 C 85 SER middle . . 396 C 86 ILE middle . . 397 C 87 ALA middle . . 398 C 88 GLY middle . false 399 C 89 ILE middle . . 400 C 90 GLU middle . . 401 C 91 GLY middle . false 402 C 92 THR middle . . 403 C 93 GLN middle . . 404 C 94 MET middle . . 405 C 95 ALA middle . . 406 C 96 HIS middle . . 407 C 97 CYS middle . . 408 C 98 LEU middle . . 409 C 99 GLY middle . false 410 C 100 ALA middle . . 411 C 101 TYR middle . . 412 C 102 CYS middle . . 413 C 103 PRO middle . false 414 C 104 ASN middle . . 415 C 105 ILE middle . . 416 C 106 LEU middle . . 417 C 107 PHE middle . . 418 C 108 PRO middle . false 419 C 109 TYR middle . . 420 C 110 ALA middle . . 421 C 111 ARG middle . . 422 C 112 GLU middle . . 423 C 113 CYS middle . . 424 C 114 ILE middle . . 425 C 115 THR middle . . 426 C 116 SER middle . . 427 C 117 MET middle . . 428 C 118 VAL middle . . 429 C 119 SER middle . . 430 C 120 ARG middle . . 431 C 121 GLY middle . false 432 C 122 THR middle . . 433 C 123 PHE middle . . 434 C 124 PRO middle . false 435 C 125 GLN middle . . 436 C 126 LEU middle . . 437 C 127 ASN middle . . 438 C 128 LEU middle . . 439 C 129 ALA middle . . 440 C 130 PRO middle . false 441 C 131 VAL middle . . 442 C 132 ASN middle . . 443 C 133 PHE middle . . 444 C 134 ASP middle . . 445 C 135 ALA middle . . 446 C 136 LEU middle . . 447 C 137 PHE middle . . 448 C 138 MET middle . . 449 C 139 ASN middle . . 450 C 140 TYR middle . . 451 C 141 LEU middle . . 452 C 142 GLN middle . . 453 C 143 GLN middle . . 454 C 144 GLN middle . . 455 C 145 ALA middle . . 456 C 146 GLY middle . false 457 C 147 GLU middle . . 458 C 148 GLY middle . false 459 C 149 THR middle . . 460 C 150 GLU middle . . 461 C 151 GLU middle . . 462 C 152 HIS middle . . 463 C 153 GLN middle . . 464 C 154 ASP middle . . 465 C 155 ALA end . . 466 D 1 MET start . . 467 D 2 SER middle . . 468 D 3 GLU middle . . 469 D 4 GLN middle . . 470 D 5 ASN middle . . 471 D 6 ASN middle . . 472 D 7 THR middle . . 473 D 8 GLU middle . . 474 D 9 MET middle . . 475 D 10 THR middle . . 476 D 11 PHE middle . . 477 D 12 GLN middle . . 478 D 13 ILE middle . . 479 D 14 GLN middle . . 480 D 15 ARG middle . . 481 D 16 ILE middle . . 482 D 17 TYR middle . . 483 D 18 THR middle . . 484 D 19 LYS middle . . 485 D 20 ASP middle . . 486 D 21 ILE middle . . 487 D 22 SER middle . . 488 D 23 PHE middle . . 489 D 24 GLU middle . . 490 D 25 ALA middle . . 491 D 26 PRO middle . false 492 D 27 ASN middle . . 493 D 28 ALA middle . . 494 D 29 PRO middle . false 495 D 30 HIS middle . . 496 D 31 VAL middle . . 497 D 32 PHE middle . . 498 D 33 GLN middle . . 499 D 34 LYS middle . . 500 D 35 ASP middle . . 501 D 36 TRP middle . . 502 D 37 GLN middle . . 503 D 38 PRO middle . false 504 D 39 GLU middle . . 505 D 40 VAL middle . . 506 D 41 LYS middle . . 507 D 42 LEU middle . . 508 D 43 ASP middle . . 509 D 44 LEU middle . . 510 D 45 ASP middle . . 511 D 46 THR middle . . 512 D 47 ALA middle . . 513 D 48 SER middle . . 514 D 49 SER middle . . 515 D 50 GLN middle . . 516 D 51 LEU middle . . 517 D 52 ALA middle . . 518 D 53 ASP middle . . 519 D 54 ASP middle . . 520 D 55 VAL middle . . 521 D 56 TYR middle . . 522 D 57 GLU middle . . 523 D 58 VAL middle . . 524 D 59 VAL middle . . 525 D 60 LEU middle . . 526 D 61 ARG middle . . 527 D 62 VAL middle . . 528 D 63 THR middle . . 529 D 64 VAL middle . . 530 D 65 THR middle . . 531 D 66 ALA middle . . 532 D 67 SER middle . . 533 D 68 LEU middle . . 534 D 69 GLY middle . false 535 D 70 GLU middle . . 536 D 71 GLU middle . . 537 D 72 THR middle . . 538 D 73 ALA middle . . 539 D 74 PHE middle . . 540 D 75 LEU middle . . 541 D 76 CYS middle . . 542 D 77 GLU middle . . 543 D 78 VAL middle . . 544 D 79 GLN middle . . 545 D 80 GLN middle . . 546 D 81 GLY middle . false 547 D 82 GLY middle . false 548 D 83 ILE middle . . 549 D 84 PHE middle . . 550 D 85 SER middle . . 551 D 86 ILE middle . . 552 D 87 ALA middle . . 553 D 88 GLY middle . false 554 D 89 ILE middle . . 555 D 90 GLU middle . . 556 D 91 GLY middle . false 557 D 92 THR middle . . 558 D 93 GLN middle . . 559 D 94 MET middle . . 560 D 95 ALA middle . . 561 D 96 HIS middle . . 562 D 97 CYS middle . . 563 D 98 LEU middle . . 564 D 99 GLY middle . false 565 D 100 ALA middle . . 566 D 101 TYR middle . . 567 D 102 CYS middle . . 568 D 103 PRO middle . false 569 D 104 ASN middle . . 570 D 105 ILE middle . . 571 D 106 LEU middle . . 572 D 107 PHE middle . . 573 D 108 PRO middle . false 574 D 109 TYR middle . . 575 D 110 ALA middle . . 576 D 111 ARG middle . . 577 D 112 GLU middle . . 578 D 113 CYS middle . . 579 D 114 ILE middle . . 580 D 115 THR middle . . 581 D 116 SER middle . . 582 D 117 MET middle . . 583 D 118 VAL middle . . 584 D 119 SER middle . . 585 D 120 ARG middle . . 586 D 121 GLY middle . false 587 D 122 THR middle . . 588 D 123 PHE middle . . 589 D 124 PRO middle . false 590 D 125 GLN middle . . 591 D 126 LEU middle . . 592 D 127 ASN middle . . 593 D 128 LEU middle . . 594 D 129 ALA middle . . 595 D 130 PRO middle . false 596 D 131 VAL middle . . 597 D 132 ASN middle . . 598 D 133 PHE middle . . 599 D 134 ASP middle . . 600 D 135 ALA middle . . 601 D 136 LEU middle . . 602 D 137 PHE middle . . 603 D 138 MET middle . . 604 D 139 ASN middle . . 605 D 140 TYR middle . . 606 D 141 LEU middle . . 607 D 142 GLN middle . . 608 D 143 GLN middle . . 609 D 144 GLN middle . . 610 D 145 ALA middle . . 611 D 146 GLY middle . false 612 D 147 GLU middle . . 613 D 148 GLY middle . false 614 D 149 THR middle . . 615 D 150 GLU middle . . 616 D 151 GLU middle . . 617 D 152 HIS middle . . 618 D 153 GLN middle . . 619 D 154 ASP middle . . 620 D 155 ALA end . . 621 E 168 LYS start . . 622 E 169 GLY middle . false 623 E 170 LYS middle . . 624 E 171 SER middle . . 625 E 172 ALA middle . . 626 E 173 LEU middle . . 627 E 174 MET middle . . 628 E 175 PHE middle . . 629 E 176 ASN middle . . 630 E 177 LEU middle . . 631 E 178 GLN middle . . 632 E 179 GLU middle . . 633 E 180 PRO middle . false 634 E 181 TYR middle . . 635 E 182 PHE middle . . 636 E 183 THR middle . . 637 E 184 TRP middle . . 638 E 185 PRO middle . false 639 E 186 LEU middle . . 640 E 187 ILE middle . . 641 E 188 ALA middle . . 642 E 189 ALA middle . . 643 E 190 ASP middle . . 644 E 191 GLY middle . false 645 E 192 GLY middle . false 646 E 193 TYR middle . . 647 E 194 ALA middle . . 648 E 195 PHE middle . . 649 E 196 LYS middle . . 650 E 197 TYR middle . . 651 E 198 GLU middle . . 652 E 199 ASN middle . . 653 E 200 GLY middle . false 654 E 201 LYS middle . . 655 E 202 TYR middle . . 656 E 203 ASP middle . . 657 E 204 ILE middle . . 658 E 205 LYS middle . . 659 E 206 ASP middle . . 660 E 207 VAL end . . 661 F 168 LYS start . . 662 F 169 GLY middle . false 663 F 170 LYS middle . . 664 F 171 SER middle . . 665 F 172 ALA middle . . 666 F 173 LEU middle . . 667 F 174 MET middle . . 668 F 175 PHE middle . . 669 F 176 ASN middle . . 670 F 177 LEU middle . . 671 F 178 GLN middle . . 672 F 179 GLU middle . . 673 F 180 PRO middle . false 674 F 181 TYR middle . . 675 F 182 PHE middle . . 676 F 183 THR middle . . 677 F 184 TRP middle . . 678 F 185 PRO middle . false 679 F 186 LEU middle . . 680 F 187 ILE middle . . 681 F 188 ALA middle . . 682 F 189 ALA middle . . 683 F 190 ASP middle . . 684 F 191 GLY middle . false 685 F 192 GLY middle . false 686 F 193 TYR middle . . 687 F 194 ALA middle . . 688 F 195 PHE middle . . 689 F 196 LYS middle . . 690 F 197 TYR middle . . 691 F 198 GLU middle . . 692 F 199 ASN middle . . 693 F 200 GLY middle . false 694 F 201 LYS middle . . 695 F 202 TYR middle . . 696 F 203 ASP middle . . 697 F 204 ILE middle . . 698 F 205 LYS middle . . 699 F 206 ASP middle . . 700 F 207 VAL end . . 701 G 168 LYS start . . 702 G 169 GLY middle . false 703 G 170 LYS middle . . 704 G 171 SER middle . . 705 G 172 ALA middle . . 706 G 173 LEU middle . . 707 G 174 MET middle . . 708 G 175 PHE middle . . 709 G 176 ASN middle . . 710 G 177 LEU middle . . 711 G 178 GLN middle . . 712 G 179 GLU middle . . 713 G 180 PRO middle . false 714 G 181 TYR middle . . 715 G 182 PHE middle . . 716 G 183 THR middle . . 717 G 184 TRP middle . . 718 G 185 PRO middle . false 719 G 186 LEU middle . . 720 G 187 ILE middle . . 721 G 188 ALA middle . . 722 G 189 ALA middle . . 723 G 190 ASP middle . . 724 G 191 GLY middle . false 725 G 192 GLY middle . false 726 G 193 TYR middle . . 727 G 194 ALA middle . . 728 G 195 PHE middle . . 729 G 196 LYS middle . . 730 G 197 TYR middle . . 731 G 198 GLU middle . . 732 G 199 ASN middle . . 733 G 200 GLY middle . false 734 G 201 LYS middle . . 735 G 202 TYR middle . . 736 G 203 ASP middle . . 737 G 204 ILE middle . . 738 G 205 LYS middle . . 739 G 206 ASP middle . . 740 G 207 VAL end . . 741 H 168 LYS start . . 742 H 169 GLY middle . false 743 H 170 LYS middle . . 744 H 171 SER middle . . 745 H 172 ALA middle . . 746 H 173 LEU middle . . 747 H 174 MET middle . . 748 H 175 PHE middle . . 749 H 176 ASN middle . . 750 H 177 LEU middle . . 751 H 178 GLN middle . . 752 H 179 GLU middle . . 753 H 180 PRO middle . false 754 H 181 TYR middle . . 755 H 182 PHE middle . . 756 H 183 THR middle . . 757 H 184 TRP middle . . 758 H 185 PRO middle . false 759 H 186 LEU middle . . 760 H 187 ILE middle . . 761 H 188 ALA middle . . 762 H 189 ALA middle . . 763 H 190 ASP middle . . 764 H 191 GLY middle . false 765 H 192 GLY middle . false 766 H 193 TYR middle . . 767 H 194 ALA middle . . 768 H 195 PHE middle . . 769 H 196 LYS middle . . 770 H 197 TYR middle . . 771 H 198 GLU middle . . 772 H 199 ASN middle . . 773 H 200 GLY middle . false 774 H 201 LYS middle . . 775 H 202 TYR middle . . 776 H 203 ASP middle . . 777 H 204 ILE middle . . 778 H 205 LYS middle . . 779 H 206 ASP middle . . 780 H 207 VAL end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 1 MET HE% H 1 2.041 0.02 A 1 MET CE C 13 16.906 0.2 A 2 SER H H 1 8.028 0.02 A 2 SER C C 13 174.344 0.2 A 2 SER CA C 13 61.744 0.2 A 2 SER CB C 13 69.087 0.2 A 2 SER N N 15 115.131 0.2 A 9 MET H H 1 7.914 0.02 A 9 MET HE% H 1 1.923 0.02 A 9 MET C C 13 175.590 0.2 A 9 MET CA C 13 55.302 0.2 A 9 MET CB C 13 32.407 0.2 A 9 MET CE C 13 17.165 0.2 A 9 MET N N 15 120.990 0.2 A 10 THR H H 1 8.569 0.02 A 10 THR HG2% H 1 1.184 0.02 A 10 THR C C 13 172.598 0.2 A 10 THR CA C 13 61.731 0.2 A 10 THR CB C 13 69.596 0.2 A 10 THR CG2 C 13 21.586 0.2 A 10 THR N N 15 120.846 0.2 A 11 PHE H H 1 8.405 0.02 A 11 PHE HDx H 1 6.617 0.02 A 11 PHE HEx H 1 7.451 0.02 A 11 PHE HZ H 1 7.064 0.02 A 11 PHE C C 13 174.620 0.2 A 11 PHE CA C 13 57.247 0.2 A 11 PHE CB C 13 44.270 0.2 A 11 PHE CDx C 13 130.272 0.2 A 11 PHE CEx C 13 131.752 0.2 A 11 PHE N N 15 127.497 0.2 A 12 GLN H H 1 8.613 0.02 A 12 GLN C C 13 174.426 0.2 A 12 GLN CA C 13 53.987 0.2 A 12 GLN CB C 13 31.898 0.2 A 12 GLN N N 15 126.720 0.2 A 13 ILE H H 1 8.846 0.02 A 13 ILE HD1% H 1 1.084 0.02 A 13 ILE C C 13 175.705 0.2 A 13 ILE CA C 13 61.288 0.2 A 13 ILE CB C 13 33.426 0.2 A 13 ILE CD1 C 13 14.307 0.2 A 13 ILE N N 15 125.698 0.2 A 14 GLN H H 1 8.718 0.02 A 14 GLN C C 13 176.077 0.2 A 14 GLN CA C 13 56.993 0.2 A 14 GLN CB C 13 27.676 0.2 A 14 GLN N N 15 126.919 0.2 A 15 ARG H H 1 7.043 0.02 A 15 ARG C C 13 173.340 0.2 A 15 ARG CA C 13 55.988 0.2 A 15 ARG CB C 13 33.426 0.2 A 15 ARG N N 15 118.644 0.2 A 16 ILE H H 1 8.267 0.02 A 16 ILE HD1% H 1 0.302 0.02 A 16 ILE C C 13 174.636 0.2 A 16 ILE CA C 13 60.243 0.2 A 16 ILE CB C 13 39.321 0.2 A 16 ILE CD1 C 13 12.159 0.2 A 16 ILE N N 15 126.029 0.2 A 17 TYR H H 1 7.776 0.02 A 17 TYR HDx H 1 7.143 0.02 A 17 TYR HEx H 1 6.809 0.02 A 17 TYR C C 13 172.903 0.2 A 17 TYR CA C 13 54.864 0.2 A 17 TYR CB C 13 40.385 0.2 A 17 TYR CDx C 13 131.940 0.2 A 17 TYR CEx C 13 118.242 0.2 A 17 TYR N N 15 121.637 0.2 A 18 THR H H 1 8.391 0.02 A 18 THR HG2% H 1 1.241 0.02 A 18 THR C C 13 174.179 0.2 A 18 THR CA C 13 61.740 0.2 A 18 THR CB C 13 68.359 0.2 A 18 THR CG2 C 13 21.539 0.2 A 18 THR N N 15 118.178 0.2 A 19 LYS H H 1 8.529 0.02 A 19 LYS C C 13 174.781 0.2 A 19 LYS CA C 13 57.498 0.2 A 19 LYS CB C 13 31.825 0.2 A 19 LYS N N 15 123.939 0.2 A 20 ASP H H 1 7.356 0.02 A 20 ASP C C 13 174.699 0.2 A 20 ASP CA C 13 53.494 0.2 A 20 ASP CB C 13 44.124 0.2 A 20 ASP N N 15 115.929 0.2 A 21 ILE H H 1 9.488 0.02 A 21 ILE HD1% H 1 0.784 0.02 A 21 ILE C C 13 175.295 0.2 A 21 ILE CA C 13 60.993 0.2 A 21 ILE CB C 13 42.523 0.2 A 21 ILE CD1 C 13 14.908 0.2 A 21 ILE N N 15 124.158 0.2 A 22 SER H H 1 9.257 0.02 A 22 SER C C 13 172.823 0.2 A 22 SER CA C 13 57.255 0.2 A 22 SER CB C 13 64.793 0.2 A 22 SER N N 15 121.862 0.2 A 23 PHE H H 1 9.269 0.02 A 23 PHE HDx H 1 6.087 0.02 A 23 PHE HEx H 1 6.985 0.02 A 23 PHE C C 13 173.644 0.2 A 23 PHE CA C 13 56.748 0.2 A 23 PHE CB C 13 42.523 0.2 A 23 PHE CDx C 13 132.374 0.2 A 23 PHE CEx C 13 130.257 0.2 A 23 PHE N N 15 127.331 0.2 A 24 GLU H H 1 8.099 0.02 A 24 GLU C C 13 173.632 0.2 A 24 GLU CA C 13 54.994 0.2 A 24 GLU CB C 13 32.989 0.2 A 24 GLU N N 15 125.441 0.2 A 25 ALA H H 1 7.931 0.02 A 25 ALA HB% H 1 1.698 0.02 A 25 ALA C C 13 175.316 0.2 A 25 ALA CA C 13 48.487 0.2 A 25 ALA CB C 13 19.829 0.2 A 25 ALA N N 15 125.875 0.2 A 26 PRO C C 13 177.381 0.2 A 27 ASN H H 1 9.029 0.02 A 27 ASN C C 13 175.785 0.2 A 27 ASN CA C 13 51.499 0.2 A 27 ASN CB C 13 38.302 0.2 A 27 ASN N N 15 114.703 0.2 A 28 ALA H H 1 7.409 0.02 A 28 ALA HB% H 1 1.139 0.02 A 28 ALA C C 13 175.575 0.2 A 28 ALA CA C 13 50.744 0.2 A 28 ALA CB C 13 17.998 0.2 A 28 ALA N N 15 124.439 0.2 A 29 PRO C C 13 174.506 0.2 A 29 PRO CA C 13 60.254 0.2 A 29 PRO CB C 13 30.988 0.2 A 30 HIS H H 1 7.632 0.02 A 30 HIS HD2 H 1 6.993 0.02 A 30 HIS HE1 H 1 7.826 0.02 A 30 HIS C C 13 178.802 0.2 A 30 HIS CA C 13 59.161 0.2 A 30 HIS CB C 13 28.939 0.2 A 30 HIS CD2 C 13 119.863 0.2 A 30 HIS CE1 C 13 138.452 0.2 A 30 HIS N N 15 118.421 0.2 A 31 VAL H H 1 7.660 0.02 A 31 VAL HGx% H 1 0.465 0.02 A 31 VAL HGy% H 1 1.133 0.02 A 31 VAL C C 13 175.801 0.2 A 31 VAL CA C 13 62.771 0.2 A 31 VAL CB C 13 30.806 0.2 A 31 VAL CGx C 13 19.189 0.2 A 31 VAL CGy C 13 21.720 0.2 A 31 VAL N N 15 116.392 0.2 A 32 PHE H H 1 6.942 0.02 A 32 PHE HDx H 1 6.799 0.02 A 32 PHE HEx H 1 7.017 0.02 A 32 PHE C C 13 176.643 0.2 A 32 PHE CA C 13 56.740 0.2 A 32 PHE CB C 13 36.119 0.2 A 32 PHE CDx C 13 132.954 0.2 A 32 PHE CEx C 13 130.974 0.2 A 32 PHE N N 15 119.499 0.2 A 33 GLN H H 1 7.405 0.02 A 33 GLN C C 13 176.270 0.2 A 33 GLN CA C 13 55.394 0.2 A 33 GLN CB C 13 28.259 0.2 A 33 GLN N N 15 114.878 0.2 A 34 LYS H H 1 7.090 0.02 A 34 LYS C C 13 176.513 0.2 A 34 LYS CA C 13 55.213 0.2 A 34 LYS CB C 13 32.407 0.2 A 34 LYS N N 15 119.111 0.2 A 35 ASP H H 1 8.409 0.02 A 35 ASP C C 13 176.676 0.2 A 35 ASP CA C 13 54.501 0.2 A 35 ASP CB C 13 39.903 0.2 A 35 ASP N N 15 122.851 0.2 A 36 TRP H H 1 8.661 0.02 A 36 TRP HD1 H 1 7.267 0.02 A 36 TRP HE1 H 1 10.355 0.02 A 36 TRP HE3 H 1 7.982 0.02 A 36 TRP HZ3 H 1 6.957 0.02 A 36 TRP C C 13 173.810 0.2 A 36 TRP CA C 13 56.227 0.2 A 36 TRP CB C 13 27.676 0.2 A 36 TRP CD1 C 13 128.561 0.2 A 36 TRP CE3 C 13 122.168 0.2 A 36 TRP CZ3 C 13 121.039 0.2 A 36 TRP N N 15 126.402 0.2 A 36 TRP NE1 N 15 131.154 0.2 A 37 GLN H H 1 6.275 0.02 A 37 GLN C C 13 172.239 0.2 A 37 GLN CA C 13 52.252 0.2 A 37 GLN CB C 13 27.895 0.2 A 37 GLN N N 15 125.936 0.2 A 38 PRO C C 13 176.823 0.2 A 38 PRO CA C 13 62.411 0.2 A 38 PRO CB C 13 30.880 0.2 A 39 GLU H H 1 8.399 0.02 A 39 GLU C C 13 175.704 0.2 A 39 GLU CA C 13 55.247 0.2 A 39 GLU CB C 13 30.296 0.2 A 39 GLU N N 15 121.098 0.2 A 40 VAL H H 1 8.586 0.02 A 40 VAL HGx% H 1 0.737 0.02 A 40 VAL HGy% H 1 0.779 0.02 A 40 VAL C C 13 174.960 0.2 A 40 VAL CA C 13 61.241 0.2 A 40 VAL CB C 13 32.407 0.2 A 40 VAL CGx C 13 20.787 0.2 A 40 VAL CGy C 13 21.310 0.2 A 40 VAL N N 15 127.833 0.2 A 41 LYS H H 1 8.788 0.02 A 41 LYS C C 13 174.150 0.2 A 41 LYS CA C 13 54.497 0.2 A 41 LYS CB C 13 33.499 0.2 A 41 LYS N N 15 129.949 0.2 A 42 LEU H H 1 8.453 0.02 A 42 LEU HDx% H 1 0.941 0.02 A 42 LEU HDy% H 1 0.994 0.02 A 42 LEU C C 13 175.050 0.2 A 42 LEU CA C 13 53.245 0.2 A 42 LEU CB C 13 44.634 0.2 A 42 LEU CDy C 13 26.197 0.2 A 42 LEU CDx C 13 25.762 0.2 A 42 LEU N N 15 127.698 0.2 A 43 ASP H H 1 9.126 0.02 A 43 ASP C C 13 173.761 0.2 A 43 ASP CA C 13 53.243 0.2 A 43 ASP CB C 13 44.529 0.2 A 43 ASP N N 15 126.654 0.2 A 44 LEU H H 1 8.271 0.02 A 44 LEU HDx% H 1 0.824 0.02 A 44 LEU HDy% H 1 1.007 0.02 A 44 LEU C C 13 175.799 0.2 A 44 LEU CA C 13 53.699 0.2 A 44 LEU CB C 13 45.143 0.2 A 44 LEU CDx C 13 26.601 0.2 A 44 LEU CDy C 13 26.759 0.2 A 44 LEU N N 15 122.340 0.2 A 45 ASP H H 1 8.872 0.02 A 45 ASP C C 13 174.101 0.2 A 45 ASP CA C 13 53.485 0.2 A 45 ASP CB C 13 44.124 0.2 A 45 ASP N N 15 120.255 0.2 A 46 THR H H 1 8.336 0.02 A 46 THR HG2% H 1 1.122 0.02 A 46 THR C C 13 172.174 0.2 A 46 THR CA C 13 59.490 0.2 A 46 THR CB C 13 70.615 0.2 A 46 THR CG2 C 13 20.838 0.2 A 46 THR N N 15 114.580 0.2 A 47 ALA H H 1 8.457 0.02 A 47 ALA HB% H 1 1.434 0.02 A 47 ALA C C 13 175.365 0.2 A 47 ALA CA C 13 50.985 0.2 A 47 ALA CB C 13 22.904 0.2 A 47 ALA N N 15 126.382 0.2 A 48 SER H H 1 8.397 0.02 A 48 SER C C 13 173.923 0.2 A 48 SER CA C 13 56.739 0.2 A 48 SER CB C 13 66.904 0.2 A 48 SER N N 15 113.325 0.2 A 49 SER H H 1 9.134 0.02 A 49 SER C C 13 172.530 0.2 A 49 SER CA C 13 57.409 0.2 A 49 SER CB C 13 65.302 0.2 A 49 SER N N 15 114.664 0.2 A 50 GLN H H 1 8.832 0.02 A 50 GLN C C 13 175.591 0.2 A 50 GLN CA C 13 55.746 0.2 A 50 GLN CB C 13 28.113 0.2 A 50 GLN N N 15 125.426 0.2 A 51 LEU H H 1 8.773 0.02 A 51 LEU HDx% H 1 0.754 0.02 A 51 LEU HDy% H 1 0.718 0.02 A 51 LEU C C 13 176.579 0.2 A 51 LEU CA C 13 55.247 0.2 A 51 LEU CB C 13 41.941 0.2 A 51 LEU CDy C 13 26.174 0.2 A 51 LEU CDx C 13 22.304 0.2 A 51 LEU N N 15 128.962 0.2 A 52 ALA H H 1 8.067 0.02 A 52 ALA HB% H 1 1.344 0.02 A 52 ALA C C 13 176.417 0.2 A 52 ALA CA C 13 50.471 0.2 A 52 ALA CB C 13 20.370 0.2 A 52 ALA N N 15 120.947 0.2 A 53 ASP H H 1 8.330 0.02 A 53 ASP C C 13 175.882 0.2 A 53 ASP CA C 13 57.247 0.2 A 53 ASP CB C 13 39.321 0.2 A 53 ASP N N 15 120.003 0.2 A 54 ASP H H 1 8.272 0.02 A 54 ASP C C 13 174.295 0.2 A 54 ASP CA C 13 53.999 0.2 A 54 ASP CB C 13 39.539 0.2 A 54 ASP N N 15 115.748 0.2 A 55 VAL H H 1 7.164 0.02 A 55 VAL HGx% H 1 0.757 0.02 A 55 VAL HGy% H 1 0.847 0.02 A 55 VAL C C 13 174.522 0.2 A 55 VAL CA C 13 61.742 0.2 A 55 VAL CB C 13 33.426 0.2 A 55 VAL CGy C 13 22.446 0.2 A 55 VAL CGx C 13 20.909 0.2 A 55 VAL N N 15 118.775 0.2 A 56 TYR H H 1 9.182 0.02 A 56 TYR HDx H 1 7.036 0.02 A 56 TYR HEx H 1 6.916 0.02 A 56 TYR C C 13 174.975 0.2 A 56 TYR CA C 13 56.497 0.2 A 56 TYR CB C 13 41.504 0.2 A 56 TYR CDx C 13 131.918 0.2 A 56 TYR CEx C 13 117.545 0.2 A 56 TYR N N 15 126.262 0.2 A 57 GLU H H 1 9.275 0.02 A 57 GLU C C 13 176.270 0.2 A 57 GLU CA C 13 53.996 0.2 A 57 GLU CB C 13 31.388 0.2 A 57 GLU N N 15 123.036 0.2 A 58 VAL H H 1 9.062 0.02 A 58 VAL HGx% H 1 0.806 0.02 A 58 VAL HGy% H 1 1.002 0.02 A 58 VAL C C 13 173.712 0.2 A 58 VAL CA C 13 60.985 0.2 A 58 VAL CB C 13 33.499 0.2 A 58 VAL CGx C 13 20.514 0.2 A 58 VAL CGy C 13 21.936 0.2 A 58 VAL N N 15 128.561 0.2 A 59 VAL H H 1 8.911 0.02 A 59 VAL HGx% H 1 0.833 0.02 A 59 VAL HGy% H 1 0.750 0.02 A 59 VAL C C 13 174.538 0.2 A 59 VAL CA C 13 59.772 0.2 A 59 VAL CB C 13 33.513 0.2 A 59 VAL CGx C 13 21.289 0.2 A 59 VAL CGy C 13 21.526 0.2 A 59 VAL N N 15 124.198 0.2 A 60 LEU H H 1 9.166 0.02 A 60 LEU HDx% H 1 1.103 0.02 A 60 LEU HDy% H 1 1.051 0.02 A 60 LEU C C 13 173.340 0.2 A 60 LEU CA C 13 52.743 0.2 A 60 LEU CB C 13 44.634 0.2 A 60 LEU CDx C 13 23.784 0.2 A 60 LEU CDy C 13 27.492 0.2 A 60 LEU N N 15 129.781 0.2 A 61 ARG H H 1 9.361 0.02 A 61 ARG C C 13 175.105 0.2 A 61 ARG CA C 13 53.997 0.2 A 61 ARG CB C 13 30.806 0.2 A 61 ARG N N 15 131.280 0.2 A 62 VAL H H 1 8.851 0.02 A 62 VAL HGx% H 1 1.016 0.02 A 62 VAL HGy% H 1 0.946 0.02 A 62 VAL C C 13 174.246 0.2 A 62 VAL CA C 13 60.734 0.2 A 62 VAL CB C 13 33.426 0.2 A 62 VAL CGx C 13 20.791 0.2 A 62 VAL CGy C 13 22.091 0.2 A 62 VAL N N 15 126.163 0.2 A 63 THR H H 1 9.030 0.02 A 63 THR HG2% H 1 1.306 0.02 A 63 THR C C 13 173.777 0.2 A 63 THR CA C 13 61.734 0.2 A 63 THR CB C 13 69.596 0.2 A 63 THR CG2 C 13 21.561 0.2 A 63 THR N N 15 124.158 0.2 A 64 VAL H H 1 9.600 0.02 A 64 VAL HGx% H 1 0.975 0.02 A 64 VAL HGy% H 1 1.055 0.02 A 64 VAL C C 13 174.505 0.2 A 64 VAL CA C 13 59.993 0.2 A 64 VAL CB C 13 34.081 0.2 A 64 VAL CGx C 13 21.814 0.2 A 64 VAL CGy C 13 22.273 0.2 A 64 VAL N N 15 127.065 0.2 A 65 THR H H 1 8.585 0.02 A 65 THR HG2% H 1 1.091 0.02 A 65 THR C C 13 172.886 0.2 A 65 THR CA C 13 60.979 0.2 A 65 THR CB C 13 69.596 0.2 A 65 THR CG2 C 13 20.964 0.2 A 65 THR N N 15 122.101 0.2 A 66 ALA H H 1 8.334 0.02 A 66 ALA HB% H 1 0.180 0.02 A 66 ALA C C 13 175.931 0.2 A 66 ALA CA C 13 48.993 0.2 A 66 ALA CB C 13 19.631 0.2 A 66 ALA N N 15 128.761 0.2 A 67 SER H H 1 8.777 0.02 A 67 SER C C 13 172.190 0.2 A 67 SER CA C 13 57.236 0.2 A 67 SER CB C 13 64.793 0.2 A 67 SER N N 15 119.611 0.2 A 68 LEU H H 1 8.597 0.02 A 68 LEU HDx% H 1 0.479 0.02 A 68 LEU HDy% H 1 0.971 0.02 A 68 LEU C C 13 176.643 0.2 A 68 LEU CA C 13 52.243 0.2 A 68 LEU CB C 13 40.995 0.2 A 68 LEU CDx C 13 22.636 0.2 A 68 LEU CDy C 13 26.001 0.2 A 68 LEU N N 15 124.616 0.2 A 69 GLY H H 1 8.653 0.02 A 69 GLY C C 13 175.007 0.2 A 69 GLY CA C 13 46.498 0.2 A 69 GLY N N 15 116.100 0.2 A 70 GLU H H 1 8.821 0.02 A 70 GLU C C 13 175.939 0.2 A 70 GLU CA C 13 56.225 0.2 A 70 GLU CB C 13 28.360 0.2 A 70 GLU N N 15 125.299 0.2 A 71 GLU H H 1 7.585 0.02 A 71 GLU C C 13 175.688 0.2 A 71 GLU CA C 13 54.478 0.2 A 71 GLU CB C 13 31.024 0.2 A 71 GLU N N 15 120.136 0.2 A 72 THR H H 1 8.637 0.02 A 72 THR HG2% H 1 0.907 0.02 A 72 THR C C 13 174.149 0.2 A 72 THR CA C 13 63.993 0.2 A 72 THR CB C 13 68.068 0.2 A 72 THR CG2 C 13 21.929 0.2 A 72 THR N N 15 122.499 0.2 A 73 ALA H H 1 9.516 0.02 A 73 ALA HB% H 1 1.225 0.02 A 73 ALA C C 13 176.472 0.2 A 73 ALA CA C 13 52.995 0.2 A 73 ALA CB C 13 18.923 0.2 A 73 ALA N N 15 132.896 0.2 A 74 PHE H H 1 7.232 0.02 A 74 PHE HDx H 1 7.342 0.02 A 74 PHE HEx H 1 7.283 0.02 A 74 PHE C C 13 171.818 0.2 A 74 PHE CA C 13 56.243 0.2 A 74 PHE CB C 13 39.903 0.2 A 74 PHE CDx C 13 132.110 0.2 A 74 PHE CEx C 13 131.283 0.2 A 74 PHE N N 15 108.604 0.2 A 75 LEU H H 1 8.369 0.02 A 75 LEU HDx% H 1 0.822 0.02 A 75 LEU C C 13 175.891 0.2 A 75 LEU CA C 13 53.770 0.2 A 75 LEU CB C 13 44.197 0.2 A 75 LEU CDx C 13 25.172 0.2 A 75 LEU N N 15 121.098 0.2 A 76 CYS H H 1 9.481 0.02 A 76 CYS C C 13 171.818 0.2 A 76 CYS CA C 13 56.496 0.2 A 76 CYS CB C 13 29.714 0.2 A 76 CYS N N 15 123.441 0.2 A 77 GLU H H 1 9.516 0.02 A 77 GLU C C 13 174.280 0.2 A 77 GLU CA C 13 54.684 0.2 A 77 GLU CB C 13 32.910 0.2 A 77 GLU N N 15 128.770 0.2 A 78 VAL H H 1 8.884 0.02 A 78 VAL HGx% H 1 1.109 0.02 A 78 VAL HGy% H 1 1.127 0.02 A 78 VAL C C 13 173.939 0.2 A 78 VAL CA C 13 59.243 0.2 A 78 VAL CB C 13 33.499 0.2 A 78 VAL CGx C 13 20.643 0.2 A 78 VAL CGy C 13 22.591 0.2 A 78 VAL N N 15 123.731 0.2 A 79 GLN H H 1 8.762 0.02 A 79 GLN C C 13 173.939 0.2 A 79 GLN CA C 13 54.781 0.2 A 79 GLN CB C 13 28.550 0.2 A 79 GLN N N 15 124.576 0.2 A 80 GLN H H 1 9.435 0.02 A 80 GLN C C 13 173.210 0.2 A 80 GLN CA C 13 53.738 0.2 A 80 GLN CB C 13 29.205 0.2 A 80 GLN N N 15 128.844 0.2 A 81 GLY H H 1 9.332 0.02 A 81 GLY C C 13 172.061 0.2 A 81 GLY CA C 13 42.994 0.2 A 81 GLY N N 15 116.406 0.2 A 82 GLY H H 1 8.394 0.02 A 82 GLY C C 13 171.764 0.2 A 82 GLY CA C 13 45.026 0.2 A 82 GLY N N 15 105.876 0.2 A 83 ILE H H 1 8.194 0.02 A 83 ILE HD1% H 1 0.736 0.02 A 83 ILE C C 13 177.999 0.2 A 83 ILE CA C 13 59.239 0.2 A 83 ILE CB C 13 38.811 0.2 A 83 ILE CD1 C 13 13.139 0.2 A 83 ILE N N 15 121.028 0.2 A 84 PHE H H 1 9.314 0.02 A 84 PHE HDx H 1 6.957 0.02 A 84 PHE HEx H 1 7.201 0.02 A 84 PHE C C 13 175.007 0.2 A 84 PHE CA C 13 55.000 0.2 A 84 PHE CB C 13 41.431 0.2 A 84 PHE CDx C 13 132.140 0.2 A 84 PHE CEx C 13 130.699 0.2 A 84 PHE N N 15 125.360 0.2 A 85 SER H H 1 8.969 0.02 A 85 SER C C 13 174.149 0.2 A 85 SER CA C 13 56.669 0.2 A 85 SER CB C 13 62.755 0.2 A 85 SER N N 15 120.826 0.2 A 86 ILE H H 1 8.425 0.02 A 86 ILE HD1% H 1 0.594 0.02 A 86 ILE C C 13 174.037 0.2 A 86 ILE CA C 13 60.475 0.2 A 86 ILE CB C 13 40.922 0.2 A 86 ILE CD1 C 13 14.457 0.2 A 86 ILE N N 15 125.857 0.2 A 87 ALA H H 1 8.643 0.02 A 87 ALA HB% H 1 1.426 0.02 A 87 ALA C C 13 177.065 0.2 A 87 ALA CA C 13 50.756 0.2 A 87 ALA CB C 13 22.377 0.2 A 87 ALA N N 15 127.905 0.2 A 88 GLY H H 1 8.632 0.02 A 88 GLY C C 13 173.696 0.2 A 88 GLY CA C 13 45.490 0.2 A 88 GLY N N 15 107.644 0.2 A 89 ILE H H 1 7.213 0.02 A 89 ILE HD1% H 1 0.670 0.02 A 89 ILE C C 13 174.538 0.2 A 89 ILE CA C 13 58.758 0.2 A 89 ILE CB C 13 39.830 0.2 A 89 ILE CD1 C 13 13.085 0.2 A 89 ILE N N 15 114.802 0.2 A 90 GLU H H 1 8.521 0.02 A 90 GLU C C 13 177.211 0.2 A 90 GLU CA C 13 54.994 0.2 A 90 GLU CB C 13 31.388 0.2 A 90 GLU N N 15 122.432 0.2 A 91 GLY H H 1 8.632 0.02 A 91 GLY C C 13 176.870 0.2 A 91 GLY CA C 13 46.738 0.2 A 91 GLY N N 15 109.129 0.2 A 92 THR HG2% H 1 1.396 0.02 A 92 THR C C 13 176.622 0.2 A 92 THR CB C 13 68.468 0.2 A 92 THR CG2 C 13 22.215 0.2 A 93 GLN H H 1 8.070 0.02 A 93 GLN C C 13 178.586 0.2 A 93 GLN CA C 13 57.993 0.2 A 93 GLN CB C 13 27.604 0.2 A 93 GLN N N 15 121.709 0.2 A 94 MET H H 1 7.092 0.02 A 94 MET HE% H 1 1.710 0.02 A 94 MET C C 13 176.983 0.2 A 94 MET CA C 13 56.743 0.2 A 94 MET CB C 13 30.198 0.2 A 94 MET CE C 13 17.637 0.2 A 94 MET N N 15 121.740 0.2 A 95 ALA H H 1 7.908 0.02 A 95 ALA HB% H 1 1.639 0.02 A 95 ALA C C 13 180.545 0.2 A 95 ALA CA C 13 54.970 0.2 A 95 ALA CB C 13 17.480 0.2 A 95 ALA N N 15 122.253 0.2 A 96 HIS H H 1 7.965 0.02 A 96 HIS HD2 H 1 7.029 0.02 A 96 HIS HE1 H 1 7.763 0.02 A 96 HIS C C 13 177.453 0.2 A 96 HIS CA C 13 59.258 0.2 A 96 HIS CB C 13 29.714 0.2 A 96 HIS CD2 C 13 119.253 0.2 A 96 HIS CE1 C 13 139.384 0.2 A 96 HIS N N 15 119.273 0.2 A 97 CYS H H 1 7.957 0.02 A 97 CYS C C 13 176.044 0.2 A 97 CYS CA C 13 61.722 0.2 A 97 CYS CB C 13 26.003 0.2 A 97 CYS N N 15 124.251 0.2 A 98 LEU H H 1 8.068 0.02 A 98 LEU HDx% H 1 0.274 0.02 A 98 LEU HDy% H 1 0.515 0.02 A 98 LEU C C 13 172.886 0.2 A 98 LEU CA C 13 57.248 0.2 A 98 LEU CB C 13 41.286 0.2 A 98 LEU CDx C 13 21.630 0.2 A 98 LEU CDy C 13 25.042 0.2 A 98 LEU N N 15 117.521 0.2 A 99 GLY H H 1 7.762 0.02 A 99 GLY C C 13 172.886 0.2 A 99 GLY CA C 13 44.752 0.2 A 99 GLY N N 15 102.530 0.2 A 100 ALA H H 1 7.535 0.02 A 100 ALA HB% H 1 0.798 0.02 A 100 ALA C C 13 176.044 0.2 A 100 ALA CA C 13 52.991 0.2 A 100 ALA CB C 13 20.200 0.2 A 100 ALA N N 15 120.517 0.2 A 101 TYR H H 1 7.203 0.02 A 101 TYR HDx H 1 7.245 0.02 A 101 TYR HEx H 1 6.426 0.02 A 101 TYR C C 13 180.157 0.2 A 101 TYR CA C 13 61.534 0.2 A 101 TYR CDx C 13 131.579 0.2 A 101 TYR CEx C 13 116.427 0.2 A 101 TYR N N 15 122.129 0.2 A 102 CYS H H 1 8.639 0.02 A 102 CYS C C 13 175.364 0.2 A 102 CYS CA C 13 64.993 0.2 A 102 CYS CB C 13 25.275 0.2 A 102 CYS N N 15 114.905 0.2 A 105 ILE H H 1 7.291 0.02 A 105 ILE HD1% H 1 0.762 0.02 A 105 ILE C C 13 177.825 0.2 A 105 ILE CA C 13 62.773 0.2 A 105 ILE CB C 13 36.628 0.2 A 105 ILE CD1 C 13 13.717 0.2 A 105 ILE N N 15 119.950 0.2 A 106 LEU HDx% H 1 0.708 0.02 A 106 LEU HDy% H 1 0.827 0.02 A 106 LEU CDx C 13 22.581 0.2 A 106 LEU CDy C 13 25.525 0.2 A 107 PHE HDx H 1 7.173 0.02 A 107 PHE HEx H 1 7.296 0.02 A 107 PHE CDx C 13 131.967 0.2 A 107 PHE CEx C 13 130.589 0.2 A 108 PRO CA C 13 66.012 0.2 A 109 TYR H H 1 7.153 0.02 A 109 TYR HDx H 1 7.351 0.02 A 109 TYR HEx H 1 5.983 0.02 A 109 TYR C C 13 177.712 0.2 A 109 TYR CA C 13 60.746 0.2 A 109 TYR CB C 13 36.191 0.2 A 109 TYR CDx C 13 131.316 0.2 A 109 TYR CEx C 13 118.521 0.2 A 109 TYR N N 15 116.895 0.2 A 110 ALA H H 1 7.565 0.02 A 110 ALA HB% H 1 1.292 0.02 A 110 ALA C C 13 178.559 0.2 A 110 ALA CA C 13 54.727 0.2 A 110 ALA CB C 13 17.568 0.2 A 110 ALA N N 15 124.632 0.2 A 111 ARG H H 1 8.557 0.02 A 111 ARG C C 13 178.035 0.2 A 111 ARG CA C 13 59.479 0.2 A 111 ARG CB C 13 28.186 0.2 A 111 ARG N N 15 116.117 0.2 A 112 GLU H H 1 6.702 0.02 A 112 GLU C C 13 176.335 0.2 A 112 GLU CA C 13 58.992 0.2 A 112 GLU CB C 13 28.113 0.2 A 112 GLU N N 15 118.859 0.2 A 113 CYS H H 1 7.233 0.02 A 113 CYS C C 13 176.798 0.2 A 113 CYS CA C 13 62.294 0.2 A 113 CYS CB C 13 26.003 0.2 A 113 CYS N N 15 120.275 0.2 A 114 ILE H H 1 7.890 0.02 A 114 ILE HD1% H 1 0.748 0.02 A 114 ILE C C 13 177.339 0.2 A 114 ILE CA C 13 64.732 0.2 A 114 ILE CB C 13 35.609 0.2 A 114 ILE CD1 C 13 12.614 0.2 A 114 ILE N N 15 119.107 0.2 A 115 THR H H 1 8.646 0.02 A 115 THR C C 13 177.069 0.2 A 115 THR CA C 13 66.500 0.2 A 115 THR CB C 13 68.432 0.2 A 115 THR N N 15 116.344 0.2 A 116 SER H H 1 8.356 0.02 A 116 SER C C 13 176.258 0.2 A 116 SER CA C 13 60.487 0.2 A 116 SER CB C 13 62.537 0.2 A 116 SER N N 15 117.693 0.2 A 117 MET H H 1 7.902 0.02 A 117 MET HE% H 1 1.981 0.02 A 117 MET CA C 13 58.006 0.2 A 117 MET CB C 13 32.407 0.2 A 117 MET CE C 13 18.652 0.2 A 117 MET N N 15 120.866 0.2 A 118 VAL H H 1 7.876 0.02 A 118 VAL HGx% H 1 0.613 0.02 A 118 VAL HGy% H 1 0.591 0.02 A 118 VAL C C 13 178.548 0.2 A 118 VAL CA C 13 66.500 0.2 A 118 VAL CB C 13 29.961 0.2 A 118 VAL CGx C 13 23.341 0.2 A 118 VAL CGy C 13 24.212 0.2 A 118 VAL N N 15 119.020 0.2 A 119 SER H H 1 7.701 0.02 A 119 SER CA C 13 61.149 0.2 A 119 SER CB C 13 62.431 0.2 A 119 SER N N 15 114.027 0.2 A 120 ARG C C 13 179.430 0.2 A 121 GLY H H 1 7.966 0.02 A 121 GLY C C 13 172.146 0.2 A 121 GLY CA C 13 45.505 0.2 A 121 GLY N N 15 107.408 0.2 A 122 THR H H 1 7.862 0.02 A 122 THR HG2% H 1 1.143 0.02 A 122 THR C C 13 173.113 0.2 A 122 THR CA C 13 62.245 0.2 A 122 THR CB C 13 67.922 0.2 A 122 THR CG2 C 13 21.115 0.2 A 122 THR N N 15 112.286 0.2 A 123 PHE H H 1 7.114 0.02 A 123 PHE HDx H 1 6.530 0.02 A 123 PHE HEx H 1 7.455 0.02 A 123 PHE C C 13 172.174 0.2 A 123 PHE CA C 13 57.424 0.2 A 123 PHE CB C 13 37.720 0.2 A 123 PHE CDx C 13 133.735 0.2 A 123 PHE CEx C 13 130.680 0.2 A 123 PHE N N 15 119.139 0.2 A 124 PRO C C 13 174.506 0.2 A 124 PRO CA C 13 62.254 0.2 A 124 PRO CB C 13 30.988 0.2 A 125 GLN H H 1 7.566 0.02 A 125 GLN C C 13 175.574 0.2 A 125 GLN CA C 13 57.253 0.2 A 125 GLN CB C 13 28.695 0.2 A 125 GLN N N 15 118.403 0.2 A 126 LEU H H 1 7.601 0.02 A 126 LEU HDx% H 1 1.055 0.02 A 126 LEU HDy% H 1 0.991 0.02 A 126 LEU C C 13 174.749 0.2 A 126 LEU CA C 13 53.251 0.2 A 126 LEU CB C 13 42.537 0.2 A 126 LEU CDx C 13 23.665 0.2 A 126 LEU CDy C 13 26.448 0.2 A 126 LEU N N 15 127.803 0.2 A 127 ASN H H 1 8.939 0.02 A 127 ASN C C 13 174.230 0.2 A 127 ASN CA C 13 50.506 0.2 A 127 ASN CB C 13 39.321 0.2 A 127 ASN N N 15 126.780 0.2 A 128 LEU H H 1 8.235 0.02 A 128 LEU HDx% H 1 0.946 0.02 A 128 LEU HDy% H 1 0.845 0.02 A 128 LEU C C 13 176.239 0.2 A 128 LEU CA C 13 55.061 0.2 A 128 LEU CB C 13 41.723 0.2 A 128 LEU CDx C 13 22.240 0.2 A 128 LEU CDy C 13 26.679 0.2 A 128 LEU N N 15 121.930 0.2 A 129 ALA H H 1 8.453 0.02 A 129 ALA HB% H 1 1.596 0.02 A 129 ALA C C 13 174.790 0.2 A 129 ALA CA C 13 50.492 0.2 A 129 ALA CB C 13 17.351 0.2 A 129 ALA N N 15 129.811 0.2 A 130 PRO C C 13 175.108 0.2 A 130 PRO CA C 13 63.464 0.2 A 131 VAL H H 1 6.799 0.02 A 131 VAL HGx% H 1 -0.295 0.02 A 131 VAL HGy% H 1 0.252 0.02 A 131 VAL CA C 13 60.188 0.2 A 131 VAL CB C 13 38.811 0.2 A 131 VAL CGx C 13 19.616 0.2 A 131 VAL CGy C 13 21.065 0.2 A 131 VAL N N 15 122.601 0.2 A 132 ASN C C 13 175.973 0.2 A 132 ASN CA C 13 54.942 0.2 A 133 PHE H H 1 8.800 0.02 A 133 PHE HDx H 1 7.096 0.02 A 133 PHE HEx H 1 7.229 0.02 A 133 PHE C C 13 177.938 0.2 A 133 PHE CA C 13 62.301 0.2 A 133 PHE CB C 13 38.520 0.2 A 133 PHE CDx C 13 134.263 0.2 A 133 PHE CEx C 13 130.083 0.2 A 133 PHE N N 15 124.344 0.2 A 134 ASP H H 1 8.153 0.02 A 134 ASP C C 13 178.149 0.2 A 134 ASP CA C 13 57.846 0.2 A 134 ASP CB C 13 39.322 0.2 A 134 ASP N N 15 122.028 0.2 A 135 ALA H H 1 7.297 0.02 A 135 ALA HB% H 1 1.403 0.02 A 135 ALA C C 13 180.254 0.2 A 135 ALA CA C 13 53.759 0.2 A 135 ALA CB C 13 18.035 0.2 A 135 ALA N N 15 122.446 0.2 A 136 LEU H H 1 7.324 0.02 A 136 LEU HDx% H 1 0.805 0.02 A 136 LEU HDy% H 1 0.638 0.02 A 136 LEU C C 13 179.250 0.2 A 136 LEU CA C 13 57.279 0.2 A 136 LEU CB C 13 40.995 0.2 A 136 LEU CDx C 13 23.508 0.2 A 136 LEU CDy C 13 24.809 0.2 A 136 LEU N N 15 118.722 0.2 A 137 PHE H H 1 8.138 0.02 A 137 PHE HDx H 1 7.000 0.02 A 137 PHE HEx H 1 7.101 0.02 A 137 PHE C C 13 176.840 0.2 A 137 PHE CA C 13 60.232 0.2 A 137 PHE CB C 13 38.739 0.2 A 137 PHE CDx C 13 131.214 0.2 A 137 PHE CEx C 13 130.490 0.2 A 137 PHE N N 15 120.795 0.2 A 138 MET H H 1 7.950 0.02 A 138 MET HE% H 1 2.086 0.02 A 138 MET C C 13 178.262 0.2 A 138 MET CA C 13 57.245 0.2 A 138 MET CB C 13 30.806 0.2 A 138 MET CE C 13 16.805 0.2 A 138 MET N N 15 118.181 0.2 A 139 ASN H H 1 7.875 0.02 A 139 ASN C C 13 176.756 0.2 A 139 ASN CA C 13 55.232 0.2 A 139 ASN CB C 13 37.720 0.2 A 139 ASN N N 15 118.324 0.2 A 140 TYR H H 1 7.736 0.02 A 140 TYR HDx H 1 7.028 0.02 A 140 TYR HEx H 1 6.844 0.02 A 140 TYR C C 13 177.339 0.2 A 140 TYR CA C 13 59.722 0.2 A 140 TYR CB C 13 36.701 0.2 A 140 TYR CDx C 13 133.249 0.2 A 140 TYR CEx C 13 118.224 0.2 A 140 TYR N N 15 121.729 0.2 A 141 LEU H H 1 7.829 0.02 A 141 LEU HDx% H 1 0.728 0.02 A 141 LEU HDy% H 1 0.784 0.02 A 141 LEU C C 13 179.201 0.2 A 141 LEU CA C 13 56.294 0.2 A 141 LEU CB C 13 40.849 0.2 A 141 LEU CDx C 13 22.771 0.2 A 141 LEU CDy C 13 25.241 0.2 A 141 LEU N N 15 120.839 0.2 A 142 GLN H H 1 7.776 0.02 A 142 GLN C C 13 177.258 0.2 A 142 GLN CA C 13 56.827 0.2 A 142 GLN CB C 13 27.604 0.2 A 142 GLN N N 15 118.815 0.2 A 143 GLN H H 1 7.799 0.02 A 143 GLN C C 13 176.983 0.2 A 143 GLN CA C 13 56.483 0.2 A 143 GLN CB C 13 27.639 0.2 A 143 GLN N N 15 119.651 0.2 A 144 GLN H H 1 7.835 0.02 A 144 GLN C C 13 176.157 0.2 A 144 GLN CA C 13 55.744 0.2 A 144 GLN CB C 13 28.113 0.2 A 144 GLN N N 15 119.704 0.2 A 145 ALA H H 1 7.829 0.02 A 145 ALA HB% H 1 1.391 0.02 A 145 ALA C C 13 178.262 0.2 A 145 ALA CA C 13 52.702 0.2 A 145 ALA CB C 13 18.927 0.2 A 145 ALA N N 15 124.024 0.2 A 146 GLY H H 1 7.974 0.02 A 146 GLY C C 13 174.165 0.2 A 146 GLY CA C 13 44.750 0.2 A 146 GLY N N 15 107.895 0.2 A 147 GLU H H 1 8.111 0.02 A 147 GLU C C 13 177.096 0.2 A 147 GLU CA C 13 56.212 0.2 A 147 GLU CB C 13 29.205 0.2 A 147 GLU N N 15 121.198 0.2 A 148 GLY H H 1 8.369 0.02 A 148 GLY C C 13 174.408 0.2 A 148 GLY CA C 13 44.992 0.2 A 148 GLY N N 15 110.506 0.2 A 149 THR H H 1 7.883 0.02 A 149 THR HG2% H 1 1.171 0.02 A 149 THR C C 13 174.570 0.2 A 149 THR CA C 13 61.240 0.2 A 149 THR CB C 13 69.160 0.2 A 149 THR CG2 C 13 21.446 0.2 A 149 THR N N 15 113.739 0.2 A 150 GLU H H 1 8.359 0.02 A 150 GLU C C 13 176.288 0.2 A 150 GLU CA C 13 56.016 0.2 A 150 GLU CB C 13 29.205 0.2 A 150 GLU N N 15 123.574 0.2 A 151 GLU H H 1 8.231 0.02 A 151 GLU C C 13 176.157 0.2 A 151 GLU CA C 13 55.994 0.2 A 151 GLU CB C 13 29.496 0.2 A 151 GLU N N 15 122.426 0.2 A 152 HIS HD2 H 1 7.109 0.02 A 152 HIS HE1 H 1 8.154 0.02 A 152 HIS CD2 C 13 120.005 0.2 A 152 HIS CE1 C 13 137.608 0.2 A 153 GLN C C 13 175.430 0.2 A 153 GLN CA C 13 55.243 0.2 A 153 GLN CB C 13 29.125 0.2 A 154 ASP H H 1 8.372 0.02 A 154 ASP CA C 13 54.273 0.2 A 154 ASP CB C 13 40.673 0.2 A 154 ASP N N 15 122.845 0.2 A 155 ALA H H 1 7.690 0.02 A 155 ALA HB% H 1 1.296 0.02 A 155 ALA CB C 13 20.138 0.2 A 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 1 MET HE% H 1 2.004 0.02 B 1 MET CE C 13 16.935 0.2 B 2 SER H H 1 8.028 0.02 B 2 SER C C 13 174.344 0.2 B 2 SER CA C 13 61.744 0.2 B 2 SER CB C 13 69.087 0.2 B 2 SER N N 15 115.131 0.2 B 9 MET H H 1 7.939 0.02 B 9 MET HE% H 1 1.645 0.02 B 9 MET C C 13 175.590 0.2 B 9 MET CA C 13 55.244 0.2 B 9 MET CB C 13 32.480 0.2 B 9 MET CE C 13 17.135 0.2 B 9 MET N N 15 120.990 0.2 B 10 THR H H 1 8.427 0.02 B 10 THR HG2% H 1 1.184 0.02 B 10 THR C C 13 172.661 0.2 B 10 THR CA C 13 61.726 0.2 B 10 THR CB C 13 70.179 0.2 B 10 THR CG2 C 13 21.586 0.2 B 10 THR N N 15 119.446 0.2 B 11 PHE H H 1 8.238 0.02 B 11 PHE HDx H 1 6.617 0.02 B 11 PHE HEx H 1 7.451 0.02 B 11 PHE HZ H 1 7.357 0.02 B 11 PHE C C 13 174.183 0.2 B 11 PHE CA C 13 57.494 0.2 B 11 PHE CB C 13 40.922 0.2 B 11 PHE CDx C 13 130.272 0.2 B 11 PHE CEx C 13 131.752 0.2 B 11 PHE N N 15 125.799 0.2 B 12 GLN H H 1 8.654 0.02 B 12 GLN C C 13 174.401 0.2 B 12 GLN CA C 13 54.036 0.2 B 12 GLN CB C 13 32.035 0.2 B 12 GLN N N 15 126.548 0.2 B 13 ILE H H 1 8.761 0.02 B 13 ILE HD1% H 1 1.048 0.02 B 13 ILE C C 13 175.705 0.2 B 13 ILE CA C 13 61.240 0.2 B 13 ILE CB C 13 37.210 0.2 B 13 ILE CD1 C 13 13.779 0.2 B 13 ILE N N 15 125.652 0.2 B 14 GLN H H 1 8.791 0.02 B 14 GLN C C 13 176.497 0.2 B 14 GLN CA C 13 56.739 0.2 B 14 GLN CB C 13 28.113 0.2 B 14 GLN N N 15 126.216 0.2 B 15 ARG H H 1 7.099 0.02 B 15 ARG C C 13 173.361 0.2 B 15 ARG CA C 13 56.097 0.2 B 15 ARG CB C 13 34.636 0.2 B 15 ARG N N 15 118.642 0.2 B 16 ILE H H 1 8.400 0.02 B 16 ILE HD1% H 1 0.315 0.02 B 16 ILE C C 13 174.458 0.2 B 16 ILE CA C 13 60.712 0.2 B 16 ILE CB C 13 41.504 0.2 B 16 ILE CD1 C 13 11.897 0.2 B 16 ILE N N 15 127.395 0.2 B 17 TYR HDx H 1 7.143 0.02 B 17 TYR HEx H 1 6.809 0.02 B 17 TYR C C 13 172.951 0.2 B 17 TYR CA C 13 55.093 0.2 B 17 TYR CB C 13 40.035 0.2 B 17 TYR CDx C 13 131.940 0.2 B 17 TYR CEx C 13 118.242 0.2 B 18 THR H H 1 8.335 0.02 B 18 THR HG2% H 1 1.241 0.02 B 18 THR C C 13 174.087 0.2 B 18 THR CA C 13 61.232 0.2 B 18 THR CB C 13 68.577 0.2 B 18 THR CG2 C 13 21.539 0.2 B 18 THR N N 15 117.129 0.2 B 19 LYS H H 1 8.461 0.02 B 19 LYS C C 13 174.522 0.2 B 19 LYS CA C 13 57.250 0.2 B 19 LYS CB C 13 32.989 0.2 B 19 LYS N N 15 123.501 0.2 B 20 ASP H H 1 7.270 0.02 B 20 ASP C C 13 174.635 0.2 B 20 ASP CA C 13 53.493 0.2 B 20 ASP CB C 13 44.051 0.2 B 20 ASP N N 15 115.986 0.2 B 21 ILE H H 1 9.389 0.02 B 21 ILE HD1% H 1 0.733 0.02 B 21 ILE C C 13 175.283 0.2 B 21 ILE CA C 13 60.993 0.2 B 21 ILE CB C 13 42.741 0.2 B 21 ILE CD1 C 13 14.558 0.2 B 21 ILE N N 15 124.744 0.2 B 22 SER H H 1 9.311 0.02 B 22 SER C C 13 172.935 0.2 B 22 SER CA C 13 57.211 0.2 B 22 SER CB C 13 64.793 0.2 B 22 SER N N 15 121.789 0.2 B 23 PHE H H 1 9.236 0.02 B 23 PHE HDx H 1 6.087 0.02 B 23 PHE HEx H 1 6.985 0.02 B 23 PHE C C 13 174.406 0.2 B 23 PHE CA C 13 56.995 0.2 B 23 PHE CB C 13 42.086 0.2 B 23 PHE CDx C 13 132.374 0.2 B 23 PHE CEx C 13 130.257 0.2 B 23 PHE N N 15 126.614 0.2 B 24 GLU H H 1 8.152 0.02 B 24 GLU CA C 13 55.142 0.2 B 24 GLU CB C 13 33.364 0.2 B 24 GLU N N 15 125.260 0.2 B 25 ALA H H 1 7.897 0.02 B 25 ALA HB% H 1 1.713 0.02 B 25 ALA C C 13 175.316 0.2 B 25 ALA CA C 13 48.551 0.2 B 25 ALA CB C 13 19.835 0.2 B 25 ALA N N 15 125.746 0.2 B 26 PRO C C 13 177.381 0.2 B 27 ASN H H 1 9.029 0.02 B 27 ASN C C 13 175.785 0.2 B 27 ASN CA C 13 51.490 0.2 B 27 ASN CB C 13 38.302 0.2 B 27 ASN N N 15 114.703 0.2 B 28 ALA H H 1 7.409 0.02 B 28 ALA HB% H 1 1.154 0.02 B 28 ALA C C 13 175.575 0.2 B 28 ALA CA C 13 50.744 0.2 B 28 ALA CB C 13 18.004 0.2 B 28 ALA N N 15 124.439 0.2 B 29 PRO C C 13 174.506 0.2 B 29 PRO CA C 13 62.254 0.2 B 29 PRO CB C 13 30.988 0.2 B 30 HIS H H 1 7.632 0.02 B 30 HIS HD2 H 1 6.993 0.02 B 30 HIS HE1 H 1 7.826 0.02 B 30 HIS C C 13 178.802 0.2 B 30 HIS CA C 13 59.161 0.2 B 30 HIS CB C 13 28.939 0.2 B 30 HIS CD2 C 13 119.863 0.2 B 30 HIS CE1 C 13 138.452 0.2 B 30 HIS N N 15 118.421 0.2 B 31 VAL H H 1 7.707 0.02 B 31 VAL HGx% H 1 0.429 0.02 B 31 VAL HGy% H 1 1.113 0.02 B 31 VAL C C 13 175.935 0.2 B 31 VAL CA C 13 62.984 0.2 B 31 VAL CB C 13 30.973 0.2 B 31 VAL CGx C 13 19.010 0.2 B 31 VAL CGy C 13 21.755 0.2 B 31 VAL N N 15 116.197 0.2 B 32 PHE H H 1 6.910 0.02 B 32 PHE HDx H 1 6.799 0.02 B 32 PHE HEx H 1 7.017 0.02 B 32 PHE C C 13 176.611 0.2 B 32 PHE CA C 13 56.744 0.2 B 32 PHE CB C 13 36.191 0.2 B 32 PHE CDx C 13 132.954 0.2 B 32 PHE CEx C 13 130.974 0.2 B 32 PHE N N 15 119.426 0.2 B 33 GLN H H 1 7.405 0.02 B 33 GLN C C 13 176.270 0.2 B 33 GLN CA C 13 55.394 0.2 B 33 GLN CB C 13 28.259 0.2 B 33 GLN N N 15 114.878 0.2 B 34 LYS H H 1 7.090 0.02 B 34 LYS C C 13 176.513 0.2 B 34 LYS CA C 13 55.213 0.2 B 34 LYS CB C 13 32.407 0.2 B 34 LYS N N 15 119.111 0.2 B 35 ASP H H 1 8.460 0.02 B 35 ASP C C 13 176.733 0.2 B 35 ASP CA C 13 54.874 0.2 B 35 ASP CB C 13 40.265 0.2 B 35 ASP N N 15 122.772 0.2 B 36 TRP H H 1 8.633 0.02 B 36 TRP HD1 H 1 7.267 0.02 B 36 TRP HE1 H 1 10.312 0.02 B 36 TRP HE3 H 1 7.982 0.02 B 36 TRP HZ3 H 1 6.957 0.02 B 36 TRP C C 13 173.810 0.2 B 36 TRP CA C 13 56.087 0.2 B 36 TRP CB C 13 27.676 0.2 B 36 TRP CD1 C 13 128.561 0.2 B 36 TRP CE3 C 13 122.168 0.2 B 36 TRP CZ3 C 13 121.039 0.2 B 36 TRP N N 15 126.043 0.2 B 36 TRP NE1 N 15 131.275 0.2 B 37 GLN H H 1 6.275 0.02 B 37 GLN C C 13 172.239 0.2 B 37 GLN CA C 13 52.252 0.2 B 37 GLN CB C 13 27.895 0.2 B 37 GLN N N 15 125.936 0.2 B 38 PRO C C 13 176.823 0.2 B 38 PRO CA C 13 62.411 0.2 B 38 PRO CB C 13 30.880 0.2 B 39 GLU H H 1 8.453 0.02 B 39 GLU C C 13 175.704 0.2 B 39 GLU CA C 13 55.247 0.2 B 39 GLU CB C 13 30.296 0.2 B 39 GLU N N 15 121.078 0.2 B 40 VAL H H 1 8.597 0.02 B 40 VAL HGx% H 1 0.730 0.02 B 40 VAL HGy% H 1 0.771 0.02 B 40 VAL C C 13 174.960 0.2 B 40 VAL CA C 13 61.244 0.2 B 40 VAL CB C 13 32.407 0.2 B 40 VAL CGx C 13 20.914 0.2 B 40 VAL CGy C 13 21.184 0.2 B 40 VAL N N 15 127.618 0.2 B 41 LYS H H 1 8.714 0.02 B 41 LYS C C 13 174.030 0.2 B 41 LYS CA C 13 54.493 0.2 B 41 LYS CB C 13 33.499 0.2 B 41 LYS N N 15 129.788 0.2 B 42 LEU H H 1 8.434 0.02 B 42 LEU HDx% H 1 0.860 0.02 B 42 LEU HDy% H 1 0.938 0.02 B 42 LEU C C 13 174.821 0.2 B 42 LEU CA C 13 53.502 0.2 B 42 LEU CB C 13 44.051 0.2 B 42 LEU CDx C 13 25.694 0.2 B 42 LEU CDy C 13 25.855 0.2 B 42 LEU N N 15 128.307 0.2 B 43 ASP H H 1 9.135 0.02 B 43 ASP C C 13 173.842 0.2 B 43 ASP CA C 13 53.245 0.2 B 43 ASP CB C 13 44.529 0.2 B 43 ASP N N 15 127.026 0.2 B 44 LEU H H 1 8.306 0.02 B 44 LEU HDx% H 1 0.842 0.02 B 44 LEU HDy% H 1 0.980 0.02 B 44 LEU C C 13 175.509 0.2 B 44 LEU CA C 13 53.745 0.2 B 44 LEU CB C 13 45.143 0.2 B 44 LEU CDx C 13 26.261 0.2 B 44 LEU CDy C 13 26.804 0.2 B 44 LEU N N 15 121.822 0.2 B 45 ASP H H 1 8.815 0.02 B 45 ASP C C 13 174.068 0.2 B 45 ASP CA C 13 53.493 0.2 B 45 ASP CB C 13 44.124 0.2 B 45 ASP N N 15 120.295 0.2 B 46 THR H H 1 8.336 0.02 B 46 THR HG2% H 1 1.111 0.02 B 46 THR C C 13 172.174 0.2 B 46 THR CA C 13 59.490 0.2 B 46 THR CB C 13 70.615 0.2 B 46 THR CG2 C 13 20.753 0.2 B 46 THR N N 15 114.580 0.2 B 47 ALA H H 1 8.486 0.02 B 47 ALA HB% H 1 1.434 0.02 B 47 ALA C C 13 175.365 0.2 B 47 ALA CA C 13 50.985 0.2 B 47 ALA CB C 13 22.904 0.2 B 47 ALA N N 15 126.322 0.2 B 48 SER H H 1 8.445 0.02 B 48 SER C C 13 173.923 0.2 B 48 SER CA C 13 56.739 0.2 B 48 SER CB C 13 66.904 0.2 B 48 SER N N 15 113.399 0.2 B 49 SER H H 1 9.134 0.02 B 49 SER C C 13 172.530 0.2 B 49 SER CA C 13 57.409 0.2 B 49 SER CB C 13 65.302 0.2 B 49 SER N N 15 114.664 0.2 B 50 GLN H H 1 8.832 0.02 B 50 GLN C C 13 175.591 0.2 B 50 GLN CA C 13 55.746 0.2 B 50 GLN CB C 13 28.113 0.2 B 50 GLN N N 15 125.426 0.2 B 51 LEU H H 1 8.782 0.02 B 51 LEU HDx% H 1 0.754 0.02 B 51 LEU HDy% H 1 0.718 0.02 B 51 LEU C C 13 176.579 0.2 B 51 LEU CA C 13 55.247 0.2 B 51 LEU CB C 13 41.941 0.2 B 51 LEU CDy C 13 26.174 0.2 B 51 LEU CDx C 13 22.304 0.2 B 51 LEU N N 15 128.889 0.2 B 52 ALA H H 1 8.067 0.02 B 52 ALA HB% H 1 1.344 0.02 B 52 ALA C C 13 176.417 0.2 B 52 ALA CA C 13 50.471 0.2 B 52 ALA CB C 13 20.370 0.2 B 52 ALA N N 15 120.947 0.2 B 53 ASP H H 1 8.330 0.02 B 53 ASP C C 13 175.882 0.2 B 53 ASP CA C 13 57.247 0.2 B 53 ASP CB C 13 39.321 0.2 B 53 ASP N N 15 120.003 0.2 B 54 ASP H H 1 8.272 0.02 B 54 ASP C C 13 174.295 0.2 B 54 ASP CA C 13 53.990 0.2 B 54 ASP CB C 13 39.539 0.2 B 54 ASP N N 15 115.748 0.2 B 55 VAL H H 1 7.164 0.02 B 55 VAL HGx% H 1 0.757 0.02 B 55 VAL HGy% H 1 0.847 0.02 B 55 VAL C C 13 174.522 0.2 B 55 VAL CA C 13 61.742 0.2 B 55 VAL CB C 13 33.426 0.2 B 55 VAL CGy C 13 22.446 0.2 B 55 VAL CGx C 13 20.909 0.2 B 55 VAL N N 15 118.775 0.2 B 56 TYR H H 1 9.182 0.02 B 56 TYR HDx H 1 7.036 0.02 B 56 TYR HEx H 1 6.916 0.02 B 56 TYR C C 13 174.975 0.2 B 56 TYR CA C 13 56.497 0.2 B 56 TYR CB C 13 41.504 0.2 B 56 TYR CDx C 13 131.918 0.2 B 56 TYR CEy C 13 117.545 0.2 B 56 TYR N N 15 126.262 0.2 B 57 GLU H H 1 9.229 0.02 B 57 GLU C C 13 176.254 0.2 B 57 GLU CA C 13 53.996 0.2 B 57 GLU CB C 13 31.315 0.2 B 57 GLU N N 15 122.851 0.2 B 58 VAL H H 1 9.090 0.02 B 58 VAL HGx% H 1 0.812 0.02 B 58 VAL HGy% H 1 1.043 0.02 B 58 VAL C C 13 173.712 0.2 B 58 VAL CA C 13 61.055 0.2 B 58 VAL CB C 13 33.950 0.2 B 58 VAL CGx C 13 20.555 0.2 B 58 VAL CGy C 13 22.000 0.2 B 58 VAL N N 15 128.424 0.2 B 59 VAL H H 1 8.911 0.02 B 59 VAL HGx% H 1 0.817 0.02 B 59 VAL HGy% H 1 0.755 0.02 B 59 VAL C C 13 174.538 0.2 B 59 VAL CA C 13 59.772 0.2 B 59 VAL CB C 13 33.513 0.2 B 59 VAL CGx C 13 21.207 0.2 B 59 VAL CGy C 13 21.358 0.2 B 59 VAL N N 15 124.198 0.2 B 60 LEU H H 1 9.109 0.02 B 60 LEU HDx% H 1 1.098 0.02 B 60 LEU HDy% H 1 1.004 0.02 B 60 LEU C C 13 173.262 0.2 B 60 LEU CA C 13 52.745 0.2 B 60 LEU CB C 13 44.706 0.2 B 60 LEU CDx C 13 23.978 0.2 B 60 LEU CDy C 13 27.453 0.2 B 60 LEU N N 15 130.154 0.2 B 61 ARG H H 1 9.400 0.02 B 61 ARG C C 13 174.975 0.2 B 61 ARG CA C 13 54.246 0.2 B 61 ARG CB C 13 30.806 0.2 B 61 ARG N N 15 131.104 0.2 B 62 VAL H H 1 8.931 0.02 B 62 VAL HGx% H 1 1.015 0.02 B 62 VAL HGy% H 1 0.948 0.02 B 62 VAL C C 13 174.214 0.2 B 62 VAL CA C 13 60.745 0.2 B 62 VAL CB C 13 33.353 0.2 B 62 VAL CGx C 13 21.183 0.2 B 62 VAL CGy C 13 22.189 0.2 B 62 VAL N N 15 126.722 0.2 B 63 THR H H 1 9.030 0.02 B 63 THR HG2% H 1 1.071 0.02 B 63 THR C C 13 173.777 0.2 B 63 THR CA C 13 61.734 0.2 B 63 THR CB C 13 69.596 0.2 B 63 THR CG2 C 13 20.862 0.2 B 63 THR N N 15 124.158 0.2 B 64 VAL H H 1 9.547 0.02 B 64 VAL HGx% H 1 0.978 0.02 B 64 VAL HGy% H 1 1.064 0.02 B 64 VAL C C 13 174.246 0.2 B 64 VAL CA C 13 59.992 0.2 B 64 VAL CB C 13 34.445 0.2 B 64 VAL CGx C 13 21.681 0.2 B 64 VAL CGy C 13 22.916 0.2 B 64 VAL N N 15 126.692 0.2 B 65 THR H H 1 8.512 0.02 B 65 THR HG2% H 1 1.091 0.02 B 65 THR C C 13 172.870 0.2 B 65 THR CA C 13 60.739 0.2 B 65 THR CB C 13 69.960 0.2 B 65 THR CG2 C 13 20.964 0.2 B 65 THR N N 15 121.842 0.2 B 66 ALA H H 1 8.190 0.02 B 66 ALA HB% H 1 0.213 0.02 B 66 ALA C C 13 175.818 0.2 B 66 ALA CA C 13 48.998 0.2 B 66 ALA CB C 13 19.966 0.2 B 66 ALA N N 15 127.905 0.2 B 67 SER H H 1 8.727 0.02 B 67 SER C C 13 172.077 0.2 B 67 SER CA C 13 57.008 0.2 B 67 SER CB C 13 64.720 0.2 B 67 SER N N 15 119.545 0.2 B 68 LEU H H 1 8.627 0.02 B 68 LEU HDx% H 1 0.479 0.02 B 68 LEU HDy% H 1 0.971 0.02 B 68 LEU C C 13 176.643 0.2 B 68 LEU CA C 13 52.243 0.2 B 68 LEU CB C 13 40.995 0.2 B 68 LEU CDx C 13 22.636 0.2 B 68 LEU CDy C 13 26.001 0.2 B 68 LEU N N 15 124.437 0.2 B 69 GLY H H 1 8.653 0.02 B 69 GLY C C 13 175.007 0.2 B 69 GLY CA C 13 46.498 0.2 B 69 GLY N N 15 116.100 0.2 B 70 GLU H H 1 8.821 0.02 B 70 GLU C C 13 175.939 0.2 B 70 GLU CA C 13 56.225 0.2 B 70 GLU CB C 13 28.360 0.2 B 70 GLU N N 15 125.299 0.2 B 71 GLU H H 1 7.585 0.02 B 71 GLU C C 13 175.688 0.2 B 71 GLU CA C 13 54.478 0.2 B 71 GLU CB C 13 31.024 0.2 B 71 GLU N N 15 120.136 0.2 B 72 THR H H 1 8.637 0.02 B 72 THR HG2% H 1 0.907 0.02 B 72 THR C C 13 174.149 0.2 B 72 THR CA C 13 63.993 0.2 B 72 THR CB C 13 68.068 0.2 B 72 THR CG2 C 13 21.929 0.2 B 72 THR N N 15 122.499 0.2 B 73 ALA H H 1 9.460 0.02 B 73 ALA HB% H 1 1.239 0.02 B 73 ALA C C 13 176.517 0.2 B 73 ALA CA C 13 52.995 0.2 B 73 ALA CB C 13 18.904 0.2 B 73 ALA N N 15 132.722 0.2 B 74 PHE H H 1 7.239 0.02 B 74 PHE HDx H 1 7.342 0.02 B 74 PHE HEx H 1 7.283 0.02 B 74 PHE C C 13 171.818 0.2 B 74 PHE CA C 13 56.243 0.2 B 74 PHE CB C 13 39.903 0.2 B 74 PHE CDx C 13 132.110 0.2 B 74 PHE CEx C 13 131.283 0.2 B 74 PHE N N 15 108.708 0.2 B 75 LEU H H 1 8.369 0.02 B 75 LEU HDx% H 1 0.822 0.02 B 75 LEU C C 13 175.891 0.2 B 75 LEU CA C 13 53.770 0.2 B 75 LEU CB C 13 44.197 0.2 B 75 LEU CDx C 13 25.172 0.2 B 75 LEU N N 15 121.098 0.2 B 76 CYS H H 1 9.425 0.02 B 76 CYS C C 13 171.818 0.2 B 76 CYS CA C 13 56.247 0.2 B 76 CYS CB C 13 29.714 0.2 B 76 CYS N N 15 123.893 0.2 B 77 GLU H H 1 9.616 0.02 B 77 GLU C C 13 174.280 0.2 B 77 GLU CA C 13 54.513 0.2 B 77 GLU CB C 13 32.844 0.2 B 77 GLU N N 15 128.601 0.2 B 78 VAL H H 1 8.910 0.02 B 78 VAL HGx% H 1 1.147 0.02 B 78 VAL HGy% H 1 1.155 0.02 B 78 VAL C C 13 174.052 0.2 B 78 VAL CA C 13 59.244 0.2 B 78 VAL CB C 13 35.609 0.2 B 78 VAL CGx C 13 20.929 0.2 B 78 VAL CGy C 13 22.780 0.2 B 78 VAL N N 15 123.287 0.2 B 79 GLN H H 1 8.805 0.02 B 79 GLN C C 13 173.939 0.2 B 79 GLN CA C 13 54.999 0.2 B 79 GLN CB C 13 28.768 0.2 B 79 GLN N N 15 124.019 0.2 B 80 GLN H H 1 9.468 0.02 B 80 GLN C C 13 173.113 0.2 B 80 GLN CA C 13 53.749 0.2 B 80 GLN CB C 13 29.278 0.2 B 80 GLN N N 15 129.130 0.2 B 81 GLY H H 1 9.332 0.02 B 81 GLY CA C 13 42.994 0.2 B 81 GLY N N 15 116.406 0.2 B 82 GLY H H 1 8.508 0.02 B 82 GLY C C 13 171.764 0.2 B 82 GLY CA C 13 44.992 0.2 B 82 GLY N N 15 105.997 0.2 B 83 ILE H H 1 8.194 0.02 B 83 ILE HD1% H 1 0.736 0.02 B 83 ILE C C 13 177.800 0.2 B 83 ILE CA C 13 59.239 0.2 B 83 ILE CB C 13 38.811 0.2 B 83 ILE CD1 C 13 13.139 0.2 B 83 ILE N N 15 121.028 0.2 B 84 PHE H H 1 9.489 0.02 B 84 PHE HDx H 1 6.957 0.02 B 84 PHE HEx H 1 7.201 0.02 B 84 PHE C C 13 176.772 0.2 B 84 PHE CA C 13 55.266 0.2 B 84 PHE CB C 13 41.868 0.2 B 84 PHE CDx C 13 132.140 0.2 B 84 PHE CEx C 13 130.699 0.2 B 84 PHE N N 15 125.844 0.2 B 85 SER H H 1 9.010 0.02 B 85 SER C C 13 174.103 0.2 B 85 SER CA C 13 56.533 0.2 B 85 SER CB C 13 62.755 0.2 B 85 SER N N 15 120.747 0.2 B 86 ILE H H 1 8.385 0.02 B 86 ILE HD1% H 1 0.604 0.02 B 86 ILE C C 13 174.053 0.2 B 86 ILE CA C 13 60.308 0.2 B 86 ILE CB C 13 40.922 0.2 B 86 ILE CD1 C 13 14.679 0.2 B 86 ILE N N 15 125.778 0.2 B 87 ALA H H 1 8.680 0.02 B 87 ALA HB% H 1 1.426 0.02 B 87 ALA C C 13 177.097 0.2 B 87 ALA CA C 13 50.756 0.2 B 87 ALA CB C 13 22.377 0.2 B 87 ALA N N 15 127.690 0.2 B 88 GLY H H 1 8.632 0.02 B 88 GLY C C 13 173.696 0.2 B 88 GLY CA C 13 45.490 0.2 B 88 GLY N N 15 107.644 0.2 B 89 ILE H H 1 7.052 0.02 B 89 ILE HD1% H 1 0.670 0.02 B 89 ILE C C 13 174.267 0.2 B 89 ILE CA C 13 58.823 0.2 B 89 ILE CB C 13 40.922 0.2 B 89 ILE CD1 C 13 14.148 0.2 B 89 ILE N N 15 111.844 0.2 B 90 GLU H H 1 8.557 0.02 B 90 GLU C C 13 177.080 0.2 B 90 GLU CA C 13 54.500 0.2 B 90 GLU CB C 13 31.898 0.2 B 90 GLU N N 15 120.176 0.2 B 91 GLY H H 1 8.652 0.02 B 91 GLY CA C 13 46.567 0.2 B 91 GLY N N 15 108.806 0.2 B 92 THR HG2% H 1 1.396 0.02 B 92 THR C C 13 176.622 0.2 B 92 THR CA C 13 64.969 0.2 B 92 THR CB C 13 68.468 0.2 B 92 THR CG2 C 13 22.215 0.2 B 93 GLN H H 1 8.070 0.02 B 93 GLN C C 13 178.586 0.2 B 93 GLN CA C 13 57.993 0.2 B 93 GLN CB C 13 27.604 0.2 B 93 GLN N N 15 121.709 0.2 B 94 MET H H 1 7.296 0.02 B 94 MET HE% H 1 1.773 0.02 B 94 MET C C 13 176.983 0.2 B 94 MET CA C 13 56.743 0.2 B 94 MET CB C 13 30.198 0.2 B 94 MET CE C 13 17.956 0.2 B 94 MET N N 15 121.415 0.2 B 95 ALA H H 1 7.946 0.02 B 95 ALA HB% H 1 1.639 0.02 B 95 ALA C C 13 179.962 0.2 B 95 ALA CA C 13 54.941 0.2 B 95 ALA CB C 13 17.480 0.2 B 95 ALA N N 15 122.598 0.2 B 96 HIS H H 1 8.062 0.02 B 96 HIS HD2 H 1 7.029 0.02 B 96 HIS HE1 H 1 7.763 0.02 B 96 HIS C C 13 176.978 0.2 B 96 HIS CA C 13 59.016 0.2 B 96 HIS CD2 C 13 119.253 0.2 B 96 HIS CE1 C 13 139.384 0.2 B 96 HIS N N 15 118.868 0.2 B 97 CYS H H 1 7.945 0.02 B 97 CYS C C 13 176.405 0.2 B 97 CYS CA C 13 61.729 0.2 B 97 CYS N N 15 123.952 0.2 B 98 LEU H H 1 7.947 0.02 B 98 LEU HDx% H 1 0.300 0.02 B 98 LEU HDy% H 1 0.480 0.02 B 98 LEU C C 13 177.906 0.2 B 98 LEU CA C 13 57.013 0.2 B 98 LEU CB C 13 40.922 0.2 B 98 LEU CDx C 13 21.949 0.2 B 98 LEU CDy C 13 25.102 0.2 B 98 LEU N N 15 117.377 0.2 B 99 GLY H H 1 7.713 0.02 B 99 GLY C C 13 172.886 0.2 B 99 GLY CA C 13 44.786 0.2 B 99 GLY N N 15 102.317 0.2 B 100 ALA H H 1 7.535 0.02 B 100 ALA HB% H 1 0.798 0.02 B 100 ALA C C 13 176.044 0.2 B 100 ALA CA C 13 52.991 0.2 B 100 ALA CB C 13 20.200 0.2 B 100 ALA N N 15 120.517 0.2 B 101 TYR H H 1 7.203 0.02 B 101 TYR HDx H 1 7.245 0.02 B 101 TYR HEx H 1 6.426 0.02 B 101 TYR C C 13 180.157 0.2 B 101 TYR CA C 13 61.534 0.2 B 101 TYR CDx C 13 131.579 0.2 B 101 TYR CEx C 13 116.427 0.2 B 101 TYR N N 15 122.129 0.2 B 102 CYS H H 1 8.560 0.02 B 102 CYS C C 13 175.364 0.2 B 102 CYS CA C 13 65.301 0.2 B 102 CYS CB C 13 25.566 0.2 B 102 CYS N N 15 115.256 0.2 B 105 ILE H H 1 7.291 0.02 B 105 ILE HD1% H 1 0.814 0.02 B 105 ILE CA C 13 62.773 0.2 B 105 ILE CB C 13 36.628 0.2 B 105 ILE CD1 C 13 14.880 0.2 B 105 ILE N N 15 119.950 0.2 B 106 LEU HDx% H 1 0.597 0.02 B 106 LEU HDy% H 1 0.778 0.02 B 106 LEU CDx C 13 22.745 0.2 B 106 LEU CDy C 13 25.541 0.2 B 107 PHE HDx H 1 7.173 0.02 B 107 PHE HEx H 1 7.296 0.02 B 107 PHE CDx C 13 131.967 0.2 B 107 PHE CEx C 13 130.589 0.2 B 108 PRO C C 13 179.330 0.2 B 108 PRO CA C 13 66.012 0.2 B 109 TYR H H 1 7.153 0.02 B 109 TYR HDx H 1 7.443 0.02 B 109 TYR HEx H 1 6.050 0.02 B 109 TYR C C 13 177.712 0.2 B 109 TYR CA C 13 60.746 0.2 B 109 TYR CB C 13 36.191 0.2 B 109 TYR CDx C 13 131.821 0.2 B 109 TYR CEx C 13 118.338 0.2 B 109 TYR N N 15 116.895 0.2 B 110 ALA H H 1 7.381 0.02 B 110 ALA HB% H 1 1.292 0.02 B 110 ALA C C 13 178.384 0.2 B 110 ALA CA C 13 54.478 0.2 B 110 ALA CB C 13 17.568 0.2 B 110 ALA N N 15 123.375 0.2 B 111 ARG H H 1 8.589 0.02 B 111 ARG C C 13 178.035 0.2 B 111 ARG CA C 13 58.585 0.2 B 111 ARG CB C 13 29.288 0.2 B 111 ARG N N 15 116.850 0.2 B 112 GLU H H 1 6.702 0.02 B 112 GLU C C 13 176.335 0.2 B 112 GLU CA C 13 58.992 0.2 B 112 GLU CB C 13 28.113 0.2 B 112 GLU N N 15 118.859 0.2 B 113 CYS H H 1 7.233 0.02 B 113 CYS C C 13 176.798 0.2 B 113 CYS CA C 13 62.294 0.2 B 113 CYS CB C 13 26.003 0.2 B 113 CYS N N 15 120.275 0.2 B 114 ILE H H 1 7.890 0.02 B 114 ILE HD1% H 1 0.728 0.02 B 114 ILE C C 13 177.339 0.2 B 114 ILE CA C 13 64.732 0.2 B 114 ILE CB C 13 35.609 0.2 B 114 ILE CD1 C 13 13.098 0.2 B 114 ILE N N 15 119.107 0.2 B 115 THR H H 1 8.646 0.02 B 115 THR C C 13 177.974 0.2 B 115 THR CA C 13 66.500 0.2 B 115 THR CB C 13 68.432 0.2 B 115 THR N N 15 116.344 0.2 B 116 SER H H 1 8.487 0.02 B 116 SER C C 13 176.258 0.2 B 116 SER CA C 13 61.498 0.2 B 116 SER CB C 13 62.246 0.2 B 116 SER N N 15 117.023 0.2 B 117 MET H H 1 7.902 0.02 B 117 MET HE% H 1 1.981 0.02 B 117 MET CA C 13 58.006 0.2 B 117 MET CB C 13 32.407 0.2 B 117 MET CE C 13 18.652 0.2 B 117 MET N N 15 120.866 0.2 B 118 VAL H H 1 7.876 0.02 B 118 VAL HGx% H 1 0.623 0.02 B 118 VAL HGy% H 1 0.483 0.02 B 118 VAL C C 13 178.548 0.2 B 118 VAL CA C 13 66.500 0.2 B 118 VAL CB C 13 29.961 0.2 B 118 VAL CGx C 13 20.909 0.2 B 118 VAL CGy C 13 23.762 0.2 B 118 VAL N N 15 119.020 0.2 B 119 SER H H 1 7.701 0.02 B 119 SER CA C 13 61.149 0.2 B 119 SER CB C 13 62.431 0.2 B 119 SER N N 15 114.027 0.2 B 120 ARG C C 13 179.430 0.2 B 121 GLY H H 1 7.756 0.02 B 121 GLY C C 13 172.146 0.2 B 121 GLY CA C 13 45.505 0.2 B 121 GLY N N 15 107.166 0.2 B 122 THR H H 1 7.822 0.02 B 122 THR HG2% H 1 1.143 0.02 B 122 THR C C 13 173.113 0.2 B 122 THR CA C 13 62.245 0.2 B 122 THR CB C 13 67.777 0.2 B 122 THR CG2 C 13 21.115 0.2 B 122 THR N N 15 112.150 0.2 B 123 PHE H H 1 7.114 0.02 B 123 PHE HDx H 1 6.502 0.02 B 123 PHE HEx H 1 7.398 0.02 B 123 PHE C C 13 172.174 0.2 B 123 PHE CA C 13 57.424 0.2 B 123 PHE CB C 13 37.720 0.2 B 123 PHE CDx C 13 133.907 0.2 B 123 PHE CEx C 13 130.807 0.2 B 123 PHE N N 15 119.139 0.2 B 124 PRO C C 13 173.875 0.2 B 124 PRO CA C 13 62.167 0.2 B 124 PRO CB C 13 30.878 0.2 B 125 GLN H H 1 7.584 0.02 B 125 GLN C C 13 176.157 0.2 B 125 GLN CA C 13 55.970 0.2 B 125 GLN CB C 13 29.350 0.2 B 125 GLN N N 15 116.864 0.2 B 126 LEU H H 1 8.124 0.02 B 126 LEU HDx% H 1 1.056 0.02 B 126 LEU HDy% H 1 0.978 0.02 B 126 LEU C C 13 175.138 0.2 B 126 LEU CA C 13 53.490 0.2 B 126 LEU CB C 13 42.537 0.2 B 126 LEU CDx C 13 24.198 0.2 B 126 LEU CDy C 13 26.061 0.2 B 126 LEU N N 15 127.363 0.2 B 127 ASN H H 1 8.939 0.02 B 127 ASN C C 13 174.230 0.2 B 127 ASN CA C 13 50.506 0.2 B 127 ASN CB C 13 39.321 0.2 B 127 ASN N N 15 126.780 0.2 B 128 LEU H H 1 8.235 0.02 B 128 LEU HDx% H 1 0.899 0.02 B 128 LEU HDy% H 1 0.869 0.02 B 128 LEU C C 13 176.912 0.2 B 128 LEU CA C 13 55.061 0.2 B 128 LEU CB C 13 41.723 0.2 B 128 LEU CDx C 13 23.364 0.2 B 128 LEU CDy C 13 25.415 0.2 B 128 LEU N N 15 121.930 0.2 B 129 ALA H H 1 8.799 0.02 B 129 ALA HB% H 1 1.357 0.02 B 129 ALA C C 13 175.106 0.2 B 129 ALA CA C 13 50.749 0.2 B 129 ALA CB C 13 17.526 0.2 B 129 ALA N N 15 128.283 0.2 B 130 PRO C C 13 175.826 0.2 B 130 PRO CA C 13 62.864 0.2 B 131 VAL H H 1 6.188 0.02 B 131 VAL HGx% H 1 -0.284 0.02 B 131 VAL HGy% H 1 0.262 0.02 B 131 VAL C C 13 174.344 0.2 B 131 VAL CA C 13 60.492 0.2 B 131 VAL CB C 13 32.916 0.2 B 131 VAL CGx C 13 19.860 0.2 B 131 VAL CGy C 13 20.931 0.2 B 131 VAL N N 15 122.014 0.2 B 132 ASN C C 13 175.868 0.2 B 132 ASN CA C 13 52.424 0.2 B 133 PHE H H 1 8.623 0.02 B 133 PHE HDx H 1 7.096 0.02 B 133 PHE HEx H 1 7.229 0.02 B 133 PHE C C 13 177.938 0.2 B 133 PHE CA C 13 62.496 0.2 B 133 PHE CB C 13 38.739 0.2 B 133 PHE CDx C 13 134.263 0.2 B 133 PHE CEx C 13 130.083 0.2 B 133 PHE N N 15 124.868 0.2 B 134 ASP H H 1 8.150 0.02 B 134 ASP C C 13 178.149 0.2 B 134 ASP CA C 13 57.886 0.2 B 134 ASP CB C 13 39.394 0.2 B 134 ASP N N 15 121.946 0.2 B 135 ALA H H 1 7.341 0.02 B 135 ALA HB% H 1 1.361 0.02 B 135 ALA C C 13 180.141 0.2 B 135 ALA CA C 13 53.759 0.2 B 135 ALA CB C 13 17.989 0.2 B 135 ALA N N 15 122.505 0.2 B 136 LEU H H 1 7.364 0.02 B 136 LEU HDx% H 1 0.791 0.02 B 136 LEU HDy% H 1 0.665 0.02 B 136 LEU C C 13 179.201 0.2 B 136 LEU CA C 13 57.253 0.2 B 136 LEU CB C 13 40.922 0.2 B 136 LEU CDx C 13 23.377 0.2 B 136 LEU CDy C 13 24.803 0.2 B 136 LEU N N 15 118.762 0.2 B 137 PHE H H 1 8.138 0.02 B 137 PHE HDx H 1 7.000 0.02 B 137 PHE HEx H 1 7.101 0.02 B 137 PHE C C 13 176.876 0.2 B 137 PHE CA C 13 60.232 0.2 B 137 PHE CB C 13 38.739 0.2 B 137 PHE CDx C 13 131.214 0.2 B 137 PHE CEx C 13 130.490 0.2 B 137 PHE N N 15 120.795 0.2 B 138 MET H H 1 7.997 0.02 B 138 MET HE% H 1 2.086 0.02 B 138 MET C C 13 178.376 0.2 B 138 MET CA C 13 57.245 0.2 B 138 MET CB C 13 30.806 0.2 B 138 MET CE C 13 16.805 0.2 B 138 MET N N 15 118.067 0.2 B 139 ASN H H 1 7.903 0.02 B 139 ASN C C 13 176.756 0.2 B 139 ASN CA C 13 55.232 0.2 B 139 ASN CB C 13 37.720 0.2 B 139 ASN N N 15 118.245 0.2 B 140 TYR H H 1 7.736 0.02 B 140 TYR HDx H 1 7.028 0.02 B 140 TYR HEx H 1 6.844 0.02 B 140 TYR C C 13 177.339 0.2 B 140 TYR CA C 13 59.722 0.2 B 140 TYR CB C 13 36.701 0.2 B 140 TYR CDx C 13 133.249 0.2 B 140 TYR CEx C 13 118.224 0.2 B 140 TYR N N 15 121.729 0.2 B 141 LEU H H 1 7.829 0.02 B 141 LEU HDx% H 1 0.728 0.02 B 141 LEU HDy% H 1 0.784 0.02 B 141 LEU C C 13 179.201 0.2 B 141 LEU CA C 13 56.294 0.2 B 141 LEU CB C 13 40.849 0.2 B 141 LEU CDx C 13 22.771 0.2 B 141 LEU CDy C 13 25.241 0.2 B 141 LEU N N 15 120.839 0.2 B 142 GLN H H 1 7.776 0.02 B 142 GLN C C 13 177.258 0.2 B 142 GLN CA C 13 56.827 0.2 B 142 GLN CB C 13 27.604 0.2 B 142 GLN N N 15 118.815 0.2 B 143 GLN H H 1 7.799 0.02 B 143 GLN C C 13 176.983 0.2 B 143 GLN CA C 13 56.483 0.2 B 143 GLN CB C 13 27.639 0.2 B 143 GLN N N 15 119.651 0.2 B 144 GLN H H 1 7.835 0.02 B 144 GLN C C 13 176.157 0.2 B 144 GLN CA C 13 55.744 0.2 B 144 GLN CB C 13 28.113 0.2 B 144 GLN N N 15 119.704 0.2 B 145 ALA H H 1 7.829 0.02 B 145 ALA HB% H 1 1.391 0.02 B 145 ALA C C 13 178.262 0.2 B 145 ALA CA C 13 52.702 0.2 B 145 ALA CB C 13 18.927 0.2 B 145 ALA N N 15 124.024 0.2 B 146 GLY H H 1 7.779 0.02 B 146 GLY C C 13 174.165 0.2 B 146 GLY CA C 13 44.752 0.2 B 146 GLY N N 15 107.262 0.2 B 147 GLU H H 1 8.111 0.02 B 147 GLU C C 13 177.096 0.2 B 147 GLU CA C 13 56.212 0.2 B 147 GLU CB C 13 29.205 0.2 B 147 GLU N N 15 121.198 0.2 B 148 GLY H H 1 8.369 0.02 B 148 GLY C C 13 174.408 0.2 B 148 GLY CA C 13 44.992 0.2 B 148 GLY N N 15 110.506 0.2 B 149 THR H H 1 7.883 0.02 B 149 THR HG2% H 1 1.171 0.02 B 149 THR C C 13 174.570 0.2 B 149 THR CA C 13 61.240 0.2 B 149 THR CB C 13 69.160 0.2 B 149 THR CG2 C 13 21.446 0.2 B 149 THR N N 15 113.739 0.2 B 150 GLU H H 1 8.359 0.02 B 150 GLU C C 13 176.288 0.2 B 150 GLU CA C 13 56.016 0.2 B 150 GLU CB C 13 29.205 0.2 B 150 GLU N N 15 123.574 0.2 B 151 GLU H H 1 8.231 0.02 B 151 GLU C C 13 176.157 0.2 B 151 GLU CA C 13 55.994 0.2 B 151 GLU CB C 13 29.496 0.2 B 151 GLU N N 15 122.426 0.2 B 152 HIS HD2 H 1 7.109 0.02 B 152 HIS HE1 H 1 8.154 0.02 B 152 HIS CD2 C 13 120.005 0.2 B 152 HIS CE1 C 13 137.608 0.2 B 153 GLN C C 13 175.430 0.2 B 153 GLN CA C 13 55.243 0.2 B 153 GLN CB C 13 29.125 0.2 B 154 ASP H H 1 8.372 0.02 B 154 ASP CA C 13 54.273 0.2 B 154 ASP CB C 13 40.673 0.2 B 154 ASP N N 15 122.845 0.2 B 155 ALA H H 1 7.690 0.02 B 155 ALA HB% H 1 1.296 0.02 B 155 ALA CB C 13 20.138 0.2 B 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 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 C 1 MET HE% H 1 2.004 0.02 C 1 MET CE C 13 16.935 0.2 C 2 SER H H 1 8.028 0.02 C 2 SER C C 13 174.344 0.2 C 2 SER CA C 13 61.744 0.2 C 2 SER CB C 13 69.087 0.2 C 2 SER N N 15 115.131 0.2 C 9 MET H H 1 7.939 0.02 C 9 MET HE% H 1 1.645 0.02 C 9 MET C C 13 175.590 0.2 C 9 MET CA C 13 55.244 0.2 C 9 MET CB C 13 32.480 0.2 C 9 MET CE C 13 17.135 0.2 C 9 MET N N 15 120.990 0.2 C 10 THR H H 1 8.427 0.02 C 10 THR HG2% H 1 1.184 0.02 C 10 THR C C 13 172.661 0.2 C 10 THR CA C 13 61.726 0.2 C 10 THR CB C 13 70.179 0.2 C 10 THR CG2 C 13 21.586 0.2 C 10 THR N N 15 119.446 0.2 C 11 PHE H H 1 8.238 0.02 C 11 PHE HDx H 1 6.617 0.02 C 11 PHE HEx H 1 7.451 0.02 C 11 PHE HZ H 1 7.357 0.02 C 11 PHE C C 13 174.183 0.2 C 11 PHE CA C 13 57.494 0.2 C 11 PHE CB C 13 40.922 0.2 C 11 PHE CDx C 13 130.272 0.2 C 11 PHE CEx C 13 131.752 0.2 C 11 PHE N N 15 125.799 0.2 C 12 GLN H H 1 8.654 0.02 C 12 GLN C C 13 174.401 0.2 C 12 GLN CA C 13 54.036 0.2 C 12 GLN CB C 13 32.035 0.2 C 12 GLN N N 15 126.548 0.2 C 13 ILE H H 1 8.761 0.02 C 13 ILE HD1% H 1 1.048 0.02 C 13 ILE C C 13 175.705 0.2 C 13 ILE CA C 13 61.240 0.2 C 13 ILE CB C 13 37.210 0.2 C 13 ILE CD1 C 13 13.779 0.2 C 13 ILE N N 15 125.652 0.2 C 14 GLN H H 1 8.791 0.02 C 14 GLN C C 13 176.497 0.2 C 14 GLN CA C 13 56.739 0.2 C 14 GLN CB C 13 28.113 0.2 C 14 GLN N N 15 126.216 0.2 C 15 ARG H H 1 7.099 0.02 C 15 ARG C C 13 173.361 0.2 C 15 ARG CA C 13 56.097 0.2 C 15 ARG CB C 13 34.636 0.2 C 15 ARG N N 15 118.642 0.2 C 16 ILE H H 1 8.400 0.02 C 16 ILE HD1% H 1 0.315 0.02 C 16 ILE C C 13 174.458 0.2 C 16 ILE CA C 13 60.712 0.2 C 16 ILE CB C 13 41.504 0.2 C 16 ILE CD1 C 13 11.897 0.2 C 16 ILE N N 15 127.395 0.2 C 17 TYR HDx H 1 7.143 0.02 C 17 TYR HEx H 1 6.809 0.02 C 17 TYR C C 13 172.951 0.2 C 17 TYR CA C 13 55.093 0.2 C 17 TYR CB C 13 40.035 0.2 C 17 TYR CDx C 13 131.940 0.2 C 17 TYR CEx C 13 118.242 0.2 C 18 THR H H 1 8.335 0.02 C 18 THR HG2% H 1 1.241 0.02 C 18 THR C C 13 174.087 0.2 C 18 THR CA C 13 61.232 0.2 C 18 THR CB C 13 68.577 0.2 C 18 THR CG2 C 13 21.539 0.2 C 18 THR N N 15 117.129 0.2 C 19 LYS H H 1 8.461 0.02 C 19 LYS C C 13 174.522 0.2 C 19 LYS CA C 13 57.250 0.2 C 19 LYS CB C 13 32.989 0.2 C 19 LYS N N 15 123.501 0.2 C 20 ASP H H 1 7.270 0.02 C 20 ASP C C 13 174.635 0.2 C 20 ASP CA C 13 53.493 0.2 C 20 ASP CB C 13 44.051 0.2 C 20 ASP N N 15 115.986 0.2 C 21 ILE H H 1 9.389 0.02 C 21 ILE HD1% H 1 0.733 0.02 C 21 ILE C C 13 175.283 0.2 C 21 ILE CA C 13 60.993 0.2 C 21 ILE CB C 13 42.741 0.2 C 21 ILE CD1 C 13 14.558 0.2 C 21 ILE N N 15 124.744 0.2 C 22 SER H H 1 9.311 0.02 C 22 SER C C 13 172.935 0.2 C 22 SER CA C 13 57.211 0.2 C 22 SER CB C 13 64.793 0.2 C 22 SER N N 15 121.789 0.2 C 23 PHE H H 1 9.236 0.02 C 23 PHE HDx H 1 6.087 0.02 C 23 PHE HEx H 1 6.985 0.02 C 23 PHE C C 13 174.406 0.2 C 23 PHE CA C 13 56.995 0.2 C 23 PHE CB C 13 42.086 0.2 C 23 PHE CDx C 13 132.374 0.2 C 23 PHE CEx C 13 130.257 0.2 C 23 PHE N N 15 126.614 0.2 C 24 GLU H H 1 8.152 0.02 C 24 GLU CA C 13 55.142 0.2 C 24 GLU CB C 13 33.364 0.2 C 24 GLU N N 15 125.260 0.2 C 25 ALA H H 1 7.897 0.02 C 25 ALA HB% H 1 1.713 0.02 C 25 ALA C C 13 175.316 0.2 C 25 ALA CA C 13 48.551 0.2 C 25 ALA CB C 13 19.835 0.2 C 25 ALA N N 15 125.746 0.2 C 26 PRO C C 13 177.381 0.2 C 27 ASN H H 1 9.029 0.02 C 27 ASN C C 13 175.785 0.2 C 27 ASN CA C 13 51.490 0.2 C 27 ASN CB C 13 38.302 0.2 C 27 ASN N N 15 114.703 0.2 C 28 ALA H H 1 7.409 0.02 C 28 ALA HB% H 1 1.154 0.02 C 28 ALA C C 13 175.575 0.2 C 28 ALA CA C 13 50.744 0.2 C 28 ALA CB C 13 18.004 0.2 C 28 ALA N N 15 124.439 0.2 C 29 PRO C C 13 174.506 0.2 C 29 PRO CA C 13 62.254 0.2 C 29 PRO CB C 13 30.988 0.2 C 30 HIS H H 1 7.632 0.02 C 30 HIS HD2 H 1 6.993 0.02 C 30 HIS HE1 H 1 7.826 0.02 C 30 HIS C C 13 178.802 0.2 C 30 HIS CA C 13 59.161 0.2 C 30 HIS CB C 13 28.939 0.2 C 30 HIS CD2 C 13 119.863 0.2 C 30 HIS CE1 C 13 138.452 0.2 C 30 HIS N N 15 118.421 0.2 C 31 VAL H H 1 7.707 0.02 C 31 VAL HGx% H 1 0.429 0.02 C 31 VAL HGy% H 1 1.113 0.02 C 31 VAL C C 13 175.935 0.2 C 31 VAL CA C 13 62.984 0.2 C 31 VAL CB C 13 30.973 0.2 C 31 VAL CGx C 13 19.010 0.2 C 31 VAL CGy C 13 21.755 0.2 C 31 VAL N N 15 116.197 0.2 C 32 PHE H H 1 6.910 0.02 C 32 PHE HDx H 1 6.799 0.02 C 32 PHE HEx H 1 7.017 0.02 C 32 PHE C C 13 176.611 0.2 C 32 PHE CA C 13 56.744 0.2 C 32 PHE CB C 13 36.191 0.2 C 32 PHE CDx C 13 132.954 0.2 C 32 PHE CEx C 13 130.974 0.2 C 32 PHE N N 15 119.426 0.2 C 33 GLN H H 1 7.405 0.02 C 33 GLN C C 13 176.270 0.2 C 33 GLN CA C 13 55.394 0.2 C 33 GLN CB C 13 28.259 0.2 C 33 GLN N N 15 114.878 0.2 C 34 LYS H H 1 7.090 0.02 C 34 LYS C C 13 176.513 0.2 C 34 LYS CA C 13 55.213 0.2 C 34 LYS CB C 13 32.407 0.2 C 34 LYS N N 15 119.111 0.2 C 35 ASP H H 1 8.460 0.02 C 35 ASP C C 13 176.733 0.2 C 35 ASP CA C 13 54.874 0.2 C 35 ASP CB C 13 40.265 0.2 C 35 ASP N N 15 122.772 0.2 C 36 TRP H H 1 8.633 0.02 C 36 TRP HD1 H 1 7.267 0.02 C 36 TRP HE1 H 1 10.312 0.02 C 36 TRP HE3 H 1 7.982 0.02 C 36 TRP HZ3 H 1 6.957 0.02 C 36 TRP C C 13 173.810 0.2 C 36 TRP CA C 13 56.087 0.2 C 36 TRP CB C 13 27.676 0.2 C 36 TRP CD1 C 13 128.561 0.2 C 36 TRP CE3 C 13 122.168 0.2 C 36 TRP CZ3 C 13 121.039 0.2 C 36 TRP N N 15 126.043 0.2 C 36 TRP NE1 N 15 131.275 0.2 C 37 GLN H H 1 6.275 0.02 C 37 GLN C C 13 172.239 0.2 C 37 GLN CA C 13 52.252 0.2 C 37 GLN CB C 13 27.895 0.2 C 37 GLN N N 15 125.936 0.2 C 38 PRO C C 13 176.823 0.2 C 38 PRO CA C 13 62.411 0.2 C 38 PRO CB C 13 30.880 0.2 C 39 GLU H H 1 8.453 0.02 C 39 GLU C C 13 175.704 0.2 C 39 GLU CA C 13 55.247 0.2 C 39 GLU CB C 13 30.296 0.2 C 39 GLU N N 15 121.078 0.2 C 40 VAL H H 1 8.597 0.02 C 40 VAL HGx% H 1 0.730 0.02 C 40 VAL HGy% H 1 0.771 0.02 C 40 VAL C C 13 174.960 0.2 C 40 VAL CA C 13 61.244 0.2 C 40 VAL CB C 13 32.407 0.2 C 40 VAL CGx C 13 20.914 0.2 C 40 VAL CGy C 13 21.184 0.2 C 40 VAL N N 15 127.618 0.2 C 41 LYS H H 1 8.714 0.02 C 41 LYS C C 13 174.030 0.2 C 41 LYS CA C 13 54.493 0.2 C 41 LYS CB C 13 33.499 0.2 C 41 LYS N N 15 129.788 0.2 C 42 LEU H H 1 8.434 0.02 C 42 LEU HDx% H 1 0.860 0.02 C 42 LEU HDy% H 1 0.938 0.02 C 42 LEU C C 13 174.821 0.2 C 42 LEU CA C 13 53.502 0.2 C 42 LEU CB C 13 44.051 0.2 C 42 LEU CDx C 13 25.694 0.2 C 42 LEU CDy C 13 25.855 0.2 C 42 LEU N N 15 128.307 0.2 C 43 ASP H H 1 9.135 0.02 C 43 ASP C C 13 173.842 0.2 C 43 ASP CA C 13 53.245 0.2 C 43 ASP CB C 13 44.529 0.2 C 43 ASP N N 15 127.026 0.2 C 44 LEU H H 1 8.306 0.02 C 44 LEU HDx% H 1 0.842 0.02 C 44 LEU HDy% H 1 0.980 0.02 C 44 LEU C C 13 175.509 0.2 C 44 LEU CA C 13 53.745 0.2 C 44 LEU CB C 13 45.143 0.2 C 44 LEU CDx C 13 26.261 0.2 C 44 LEU CDy C 13 26.804 0.2 C 44 LEU N N 15 121.822 0.2 C 45 ASP H H 1 8.815 0.02 C 45 ASP C C 13 174.068 0.2 C 45 ASP CA C 13 53.493 0.2 C 45 ASP CB C 13 44.124 0.2 C 45 ASP N N 15 120.295 0.2 C 46 THR H H 1 8.336 0.02 C 46 THR HG2% H 1 1.111 0.02 C 46 THR C C 13 172.174 0.2 C 46 THR CA C 13 59.490 0.2 C 46 THR CB C 13 70.615 0.2 C 46 THR CG2 C 13 20.753 0.2 C 46 THR N N 15 114.580 0.2 C 47 ALA H H 1 8.486 0.02 C 47 ALA HB% H 1 1.434 0.02 C 47 ALA C C 13 175.365 0.2 C 47 ALA CA C 13 50.985 0.2 C 47 ALA CB C 13 22.904 0.2 C 47 ALA N N 15 126.322 0.2 C 48 SER H H 1 8.445 0.02 C 48 SER C C 13 173.923 0.2 C 48 SER CA C 13 56.739 0.2 C 48 SER CB C 13 66.904 0.2 C 48 SER N N 15 113.399 0.2 C 49 SER H H 1 9.134 0.02 C 49 SER C C 13 172.530 0.2 C 49 SER CA C 13 57.409 0.2 C 49 SER CB C 13 65.302 0.2 C 49 SER N N 15 114.664 0.2 C 50 GLN H H 1 8.832 0.02 C 50 GLN C C 13 175.591 0.2 C 50 GLN CA C 13 55.746 0.2 C 50 GLN CB C 13 28.113 0.2 C 50 GLN N N 15 125.426 0.2 C 51 LEU H H 1 8.782 0.02 C 51 LEU HDx% H 1 0.754 0.02 C 51 LEU HDy% H 1 0.718 0.02 C 51 LEU C C 13 176.579 0.2 C 51 LEU CA C 13 55.247 0.2 C 51 LEU CB C 13 41.941 0.2 C 51 LEU CDy C 13 26.174 0.2 C 51 LEU CDx C 13 22.304 0.2 C 51 LEU N N 15 128.889 0.2 C 52 ALA H H 1 8.067 0.02 C 52 ALA HB% H 1 1.344 0.02 C 52 ALA C C 13 176.417 0.2 C 52 ALA CA C 13 50.471 0.2 C 52 ALA CB C 13 20.370 0.2 C 52 ALA N N 15 120.947 0.2 C 53 ASP H H 1 8.330 0.02 C 53 ASP C C 13 175.882 0.2 C 53 ASP CA C 13 57.247 0.2 C 53 ASP CB C 13 39.321 0.2 C 53 ASP N N 15 120.003 0.2 C 54 ASP H H 1 8.272 0.02 C 54 ASP C C 13 174.295 0.2 C 54 ASP CA C 13 53.990 0.2 C 54 ASP CB C 13 39.539 0.2 C 54 ASP N N 15 115.748 0.2 C 55 VAL H H 1 7.164 0.02 C 55 VAL HGx% H 1 0.757 0.02 C 55 VAL HGy% H 1 0.847 0.02 C 55 VAL C C 13 174.522 0.2 C 55 VAL CA C 13 61.742 0.2 C 55 VAL CB C 13 33.426 0.2 C 55 VAL CGy C 13 22.446 0.2 C 55 VAL CGx C 13 20.909 0.2 C 55 VAL N N 15 118.775 0.2 C 56 TYR H H 1 9.182 0.02 C 56 TYR HDx H 1 7.036 0.02 C 56 TYR HEx H 1 6.916 0.02 C 56 TYR C C 13 174.975 0.2 C 56 TYR CA C 13 56.497 0.2 C 56 TYR CB C 13 41.504 0.2 C 56 TYR CDx C 13 131.918 0.2 C 56 TYR CEy C 13 117.545 0.2 C 56 TYR N N 15 126.262 0.2 C 57 GLU H H 1 9.229 0.02 C 57 GLU C C 13 176.254 0.2 C 57 GLU CA C 13 53.996 0.2 C 57 GLU CB C 13 31.315 0.2 C 57 GLU N N 15 122.851 0.2 C 58 VAL H H 1 9.090 0.02 C 58 VAL HGx% H 1 0.812 0.02 C 58 VAL HGy% H 1 1.043 0.02 C 58 VAL C C 13 173.712 0.2 C 58 VAL CA C 13 61.055 0.2 C 58 VAL CB C 13 33.950 0.2 C 58 VAL CGx C 13 20.555 0.2 C 58 VAL CGy C 13 22.000 0.2 C 58 VAL N N 15 128.424 0.2 C 59 VAL H H 1 8.911 0.02 C 59 VAL HGx% H 1 0.817 0.02 C 59 VAL HGy% H 1 0.755 0.02 C 59 VAL C C 13 174.538 0.2 C 59 VAL CA C 13 59.772 0.2 C 59 VAL CB C 13 33.513 0.2 C 59 VAL CGx C 13 21.207 0.2 C 59 VAL CGy C 13 21.358 0.2 C 59 VAL N N 15 124.198 0.2 C 60 LEU H H 1 9.109 0.02 C 60 LEU HDx% H 1 1.098 0.02 C 60 LEU HDy% H 1 1.004 0.02 C 60 LEU C C 13 173.262 0.2 C 60 LEU CA C 13 52.745 0.2 C 60 LEU CB C 13 44.706 0.2 C 60 LEU CDx C 13 23.978 0.2 C 60 LEU CDy C 13 27.453 0.2 C 60 LEU N N 15 130.154 0.2 C 61 ARG H H 1 9.400 0.02 C 61 ARG C C 13 174.975 0.2 C 61 ARG CA C 13 54.246 0.2 C 61 ARG CB C 13 30.806 0.2 C 61 ARG N N 15 131.104 0.2 C 62 VAL H H 1 8.931 0.02 C 62 VAL HGx% H 1 1.015 0.02 C 62 VAL HGy% H 1 0.948 0.02 C 62 VAL C C 13 174.214 0.2 C 62 VAL CA C 13 60.745 0.2 C 62 VAL CB C 13 33.353 0.2 C 62 VAL CGx C 13 21.183 0.2 C 62 VAL CGy C 13 22.189 0.2 C 62 VAL N N 15 126.722 0.2 C 63 THR H H 1 9.030 0.02 C 63 THR HG2% H 1 1.071 0.02 C 63 THR C C 13 173.777 0.2 C 63 THR CA C 13 61.734 0.2 C 63 THR CB C 13 69.596 0.2 C 63 THR CG2 C 13 20.862 0.2 C 63 THR N N 15 124.158 0.2 C 64 VAL H H 1 9.547 0.02 C 64 VAL HGx% H 1 0.978 0.02 C 64 VAL HGy% H 1 1.064 0.02 C 64 VAL C C 13 174.246 0.2 C 64 VAL CA C 13 59.992 0.2 C 64 VAL CB C 13 34.445 0.2 C 64 VAL CGx C 13 21.681 0.2 C 64 VAL CGy C 13 22.916 0.2 C 64 VAL N N 15 126.692 0.2 C 65 THR H H 1 8.512 0.02 C 65 THR HG2% H 1 1.091 0.02 C 65 THR C C 13 172.870 0.2 C 65 THR CA C 13 60.739 0.2 C 65 THR CB C 13 69.960 0.2 C 65 THR CG2 C 13 20.964 0.2 C 65 THR N N 15 121.842 0.2 C 66 ALA H H 1 8.190 0.02 C 66 ALA HB% H 1 0.213 0.02 C 66 ALA C C 13 175.818 0.2 C 66 ALA CA C 13 48.998 0.2 C 66 ALA CB C 13 19.966 0.2 C 66 ALA N N 15 127.905 0.2 C 67 SER H H 1 8.727 0.02 C 67 SER C C 13 172.077 0.2 C 67 SER CA C 13 57.008 0.2 C 67 SER CB C 13 64.720 0.2 C 67 SER N N 15 119.545 0.2 C 68 LEU H H 1 8.627 0.02 C 68 LEU HDx% H 1 0.479 0.02 C 68 LEU HDy% H 1 0.971 0.02 C 68 LEU C C 13 176.643 0.2 C 68 LEU CA C 13 52.243 0.2 C 68 LEU CB C 13 40.995 0.2 C 68 LEU CDx C 13 22.636 0.2 C 68 LEU CDy C 13 26.001 0.2 C 68 LEU N N 15 124.437 0.2 C 69 GLY H H 1 8.653 0.02 C 69 GLY C C 13 175.007 0.2 C 69 GLY CA C 13 46.498 0.2 C 69 GLY N N 15 116.100 0.2 C 70 GLU H H 1 8.821 0.02 C 70 GLU C C 13 175.939 0.2 C 70 GLU CA C 13 56.225 0.2 C 70 GLU CB C 13 28.360 0.2 C 70 GLU N N 15 125.299 0.2 C 71 GLU H H 1 7.585 0.02 C 71 GLU C C 13 175.688 0.2 C 71 GLU CA C 13 54.478 0.2 C 71 GLU CB C 13 31.024 0.2 C 71 GLU N N 15 120.136 0.2 C 72 THR H H 1 8.637 0.02 C 72 THR HG2% H 1 0.907 0.02 C 72 THR C C 13 174.149 0.2 C 72 THR CA C 13 63.993 0.2 C 72 THR CB C 13 68.068 0.2 C 72 THR CG2 C 13 21.929 0.2 C 72 THR N N 15 122.499 0.2 C 73 ALA H H 1 9.460 0.02 C 73 ALA HB% H 1 1.239 0.02 C 73 ALA C C 13 176.517 0.2 C 73 ALA CA C 13 52.995 0.2 C 73 ALA CB C 13 18.904 0.2 C 73 ALA N N 15 132.722 0.2 C 74 PHE H H 1 7.239 0.02 C 74 PHE HDx H 1 7.342 0.02 C 74 PHE HEx H 1 7.283 0.02 C 74 PHE C C 13 171.818 0.2 C 74 PHE CA C 13 56.243 0.2 C 74 PHE CB C 13 39.903 0.2 C 74 PHE CDx C 13 132.110 0.2 C 74 PHE CEx C 13 131.283 0.2 C 74 PHE N N 15 108.708 0.2 C 75 LEU H H 1 8.369 0.02 C 75 LEU HDx% H 1 0.822 0.02 C 75 LEU C C 13 175.891 0.2 C 75 LEU CA C 13 53.770 0.2 C 75 LEU CB C 13 44.197 0.2 C 75 LEU CDx C 13 25.172 0.2 C 75 LEU N N 15 121.098 0.2 C 76 CYS H H 1 9.425 0.02 C 76 CYS C C 13 171.818 0.2 C 76 CYS CA C 13 56.247 0.2 C 76 CYS CB C 13 29.714 0.2 C 76 CYS N N 15 123.893 0.2 C 77 GLU H H 1 9.616 0.02 C 77 GLU C C 13 174.280 0.2 C 77 GLU CA C 13 54.513 0.2 C 77 GLU CB C 13 32.844 0.2 C 77 GLU N N 15 128.601 0.2 C 78 VAL H H 1 8.910 0.02 C 78 VAL HGx% H 1 1.147 0.02 C 78 VAL HGy% H 1 1.155 0.02 C 78 VAL C C 13 174.052 0.2 C 78 VAL CA C 13 59.244 0.2 C 78 VAL CB C 13 35.609 0.2 C 78 VAL CGx C 13 20.929 0.2 C 78 VAL CGy C 13 22.780 0.2 C 78 VAL N N 15 123.287 0.2 C 79 GLN H H 1 8.805 0.02 C 79 GLN C C 13 173.939 0.2 C 79 GLN CA C 13 54.999 0.2 C 79 GLN CB C 13 28.768 0.2 C 79 GLN N N 15 124.019 0.2 C 80 GLN H H 1 9.468 0.02 C 80 GLN C C 13 173.113 0.2 C 80 GLN CA C 13 53.749 0.2 C 80 GLN CB C 13 29.278 0.2 C 80 GLN N N 15 129.130 0.2 C 81 GLY H H 1 9.332 0.02 C 81 GLY CA C 13 42.994 0.2 C 81 GLY N N 15 116.406 0.2 C 82 GLY H H 1 8.508 0.02 C 82 GLY C C 13 171.764 0.2 C 82 GLY CA C 13 44.992 0.2 C 82 GLY N N 15 105.997 0.2 C 83 ILE H H 1 8.194 0.02 C 83 ILE HD1% H 1 0.736 0.02 C 83 ILE C C 13 177.800 0.2 C 83 ILE CA C 13 59.239 0.2 C 83 ILE CB C 13 38.811 0.2 C 83 ILE CD1 C 13 13.139 0.2 C 83 ILE N N 15 121.028 0.2 C 84 PHE H H 1 9.489 0.02 C 84 PHE HDx H 1 6.957 0.02 C 84 PHE HEx H 1 7.201 0.02 C 84 PHE C C 13 176.772 0.2 C 84 PHE CA C 13 55.266 0.2 C 84 PHE CB C 13 41.868 0.2 C 84 PHE CDx C 13 132.140 0.2 C 84 PHE CEx C 13 130.699 0.2 C 84 PHE N N 15 125.844 0.2 C 85 SER H H 1 9.010 0.02 C 85 SER C C 13 174.103 0.2 C 85 SER CA C 13 56.533 0.2 C 85 SER CB C 13 62.755 0.2 C 85 SER N N 15 120.747 0.2 C 86 ILE H H 1 8.385 0.02 C 86 ILE HD1% H 1 0.604 0.02 C 86 ILE C C 13 174.053 0.2 C 86 ILE CA C 13 60.308 0.2 C 86 ILE CB C 13 40.922 0.2 C 86 ILE CD1 C 13 14.679 0.2 C 86 ILE N N 15 125.778 0.2 C 87 ALA H H 1 8.680 0.02 C 87 ALA HB% H 1 1.426 0.02 C 87 ALA C C 13 177.097 0.2 C 87 ALA CA C 13 50.756 0.2 C 87 ALA CB C 13 22.377 0.2 C 87 ALA N N 15 127.690 0.2 C 88 GLY H H 1 8.632 0.02 C 88 GLY C C 13 173.696 0.2 C 88 GLY CA C 13 45.490 0.2 C 88 GLY N N 15 107.644 0.2 C 89 ILE H H 1 7.052 0.02 C 89 ILE HD1% H 1 0.670 0.02 C 89 ILE C C 13 174.267 0.2 C 89 ILE CA C 13 58.823 0.2 C 89 ILE CB C 13 40.922 0.2 C 89 ILE CD1 C 13 14.148 0.2 C 89 ILE N N 15 111.844 0.2 C 90 GLU H H 1 8.557 0.02 C 90 GLU C C 13 177.080 0.2 C 90 GLU CA C 13 54.500 0.2 C 90 GLU CB C 13 31.898 0.2 C 90 GLU N N 15 120.176 0.2 C 91 GLY H H 1 8.652 0.02 C 91 GLY CA C 13 46.567 0.2 C 91 GLY N N 15 108.806 0.2 C 92 THR HG2% H 1 1.396 0.02 C 92 THR C C 13 176.622 0.2 C 92 THR CA C 13 64.969 0.2 C 92 THR CB C 13 68.468 0.2 C 92 THR CG2 C 13 22.215 0.2 C 93 GLN H H 1 8.070 0.02 C 93 GLN C C 13 178.586 0.2 C 93 GLN CA C 13 57.993 0.2 C 93 GLN CB C 13 27.604 0.2 C 93 GLN N N 15 121.709 0.2 C 94 MET H H 1 7.296 0.02 C 94 MET HE% H 1 1.773 0.02 C 94 MET C C 13 176.983 0.2 C 94 MET CA C 13 56.743 0.2 C 94 MET CB C 13 30.198 0.2 C 94 MET CE C 13 17.956 0.2 C 94 MET N N 15 121.415 0.2 C 95 ALA H H 1 7.946 0.02 C 95 ALA HB% H 1 1.639 0.02 C 95 ALA C C 13 179.962 0.2 C 95 ALA CA C 13 54.941 0.2 C 95 ALA CB C 13 17.480 0.2 C 95 ALA N N 15 122.598 0.2 C 96 HIS H H 1 8.062 0.02 C 96 HIS HD2 H 1 7.029 0.02 C 96 HIS HE1 H 1 7.763 0.02 C 96 HIS C C 13 176.978 0.2 C 96 HIS CA C 13 59.016 0.2 C 96 HIS CD2 C 13 119.253 0.2 C 96 HIS CE1 C 13 139.384 0.2 C 96 HIS N N 15 118.868 0.2 C 97 CYS H H 1 7.945 0.02 C 97 CYS C C 13 176.405 0.2 C 97 CYS CA C 13 61.729 0.2 C 97 CYS N N 15 123.952 0.2 C 98 LEU H H 1 7.947 0.02 C 98 LEU HDx% H 1 0.300 0.02 C 98 LEU HDy% H 1 0.480 0.02 C 98 LEU C C 13 177.906 0.2 C 98 LEU CA C 13 57.013 0.2 C 98 LEU CB C 13 40.922 0.2 C 98 LEU CDx C 13 21.949 0.2 C 98 LEU CDy C 13 25.102 0.2 C 98 LEU N N 15 117.377 0.2 C 99 GLY H H 1 7.713 0.02 C 99 GLY C C 13 172.886 0.2 C 99 GLY CA C 13 44.786 0.2 C 99 GLY N N 15 102.317 0.2 C 100 ALA H H 1 7.535 0.02 C 100 ALA HB% H 1 0.798 0.02 C 100 ALA C C 13 176.044 0.2 C 100 ALA CA C 13 52.991 0.2 C 100 ALA CB C 13 20.200 0.2 C 100 ALA N N 15 120.517 0.2 C 101 TYR H H 1 7.203 0.02 C 101 TYR HDx H 1 7.245 0.02 C 101 TYR HEx H 1 6.426 0.02 C 101 TYR C C 13 180.157 0.2 C 101 TYR CA C 13 61.534 0.2 C 101 TYR CDx C 13 131.579 0.2 C 101 TYR CEx C 13 116.427 0.2 C 101 TYR N N 15 122.129 0.2 C 102 CYS H H 1 8.560 0.02 C 102 CYS C C 13 175.364 0.2 C 102 CYS CA C 13 65.301 0.2 C 102 CYS CB C 13 25.566 0.2 C 102 CYS N N 15 115.256 0.2 C 105 ILE H H 1 7.291 0.02 C 105 ILE HD1% H 1 0.814 0.02 C 105 ILE CA C 13 62.773 0.2 C 105 ILE CB C 13 36.628 0.2 C 105 ILE CD1 C 13 14.880 0.2 C 105 ILE N N 15 119.950 0.2 C 106 LEU HDx% H 1 0.597 0.02 C 106 LEU HDy% H 1 0.778 0.02 C 106 LEU CDx C 13 22.745 0.2 C 106 LEU CDy C 13 25.541 0.2 C 107 PHE HDx H 1 7.173 0.02 C 107 PHE HEx H 1 7.296 0.02 C 107 PHE CDx C 13 131.967 0.2 C 107 PHE CEx C 13 130.589 0.2 C 108 PRO C C 13 179.330 0.2 C 108 PRO CA C 13 66.012 0.2 C 109 TYR H H 1 7.153 0.02 C 109 TYR HDx H 1 7.443 0.02 C 109 TYR HEx H 1 6.050 0.02 C 109 TYR C C 13 177.712 0.2 C 109 TYR CA C 13 60.746 0.2 C 109 TYR CB C 13 36.191 0.2 C 109 TYR CDx C 13 131.821 0.2 C 109 TYR CEx C 13 118.338 0.2 C 109 TYR N N 15 116.895 0.2 C 110 ALA H H 1 7.381 0.02 C 110 ALA HB% H 1 1.292 0.02 C 110 ALA C C 13 178.384 0.2 C 110 ALA CA C 13 54.478 0.2 C 110 ALA CB C 13 17.568 0.2 C 110 ALA N N 15 123.375 0.2 C 111 ARG H H 1 8.589 0.02 C 111 ARG C C 13 178.035 0.2 C 111 ARG CA C 13 58.585 0.2 C 111 ARG CB C 13 29.288 0.2 C 111 ARG N N 15 116.850 0.2 C 112 GLU H H 1 6.702 0.02 C 112 GLU C C 13 176.335 0.2 C 112 GLU CA C 13 58.992 0.2 C 112 GLU CB C 13 28.113 0.2 C 112 GLU N N 15 118.859 0.2 C 113 CYS H H 1 7.233 0.02 C 113 CYS C C 13 176.798 0.2 C 113 CYS CA C 13 62.294 0.2 C 113 CYS CB C 13 26.003 0.2 C 113 CYS N N 15 120.275 0.2 C 114 ILE H H 1 7.890 0.02 C 114 ILE HD1% H 1 0.728 0.02 C 114 ILE C C 13 177.339 0.2 C 114 ILE CA C 13 64.732 0.2 C 114 ILE CB C 13 35.609 0.2 C 114 ILE CD1 C 13 13.098 0.2 C 114 ILE N N 15 119.107 0.2 C 115 THR H H 1 8.646 0.02 C 115 THR C C 13 177.974 0.2 C 115 THR CA C 13 66.500 0.2 C 115 THR CB C 13 68.432 0.2 C 115 THR N N 15 116.344 0.2 C 116 SER H H 1 8.487 0.02 C 116 SER C C 13 176.258 0.2 C 116 SER CA C 13 61.498 0.2 C 116 SER CB C 13 62.246 0.2 C 116 SER N N 15 117.023 0.2 C 117 MET H H 1 7.902 0.02 C 117 MET HE% H 1 1.981 0.02 C 117 MET CA C 13 58.006 0.2 C 117 MET CB C 13 32.407 0.2 C 117 MET CE C 13 18.652 0.2 C 117 MET N N 15 120.866 0.2 C 118 VAL H H 1 7.876 0.02 C 118 VAL HGx% H 1 0.623 0.02 C 118 VAL HGy% H 1 0.483 0.02 C 118 VAL C C 13 178.548 0.2 C 118 VAL CA C 13 66.500 0.2 C 118 VAL CB C 13 29.961 0.2 C 118 VAL CGx C 13 20.909 0.2 C 118 VAL CGy C 13 23.762 0.2 C 118 VAL N N 15 119.020 0.2 C 119 SER H H 1 7.701 0.02 C 119 SER CA C 13 61.149 0.2 C 119 SER CB C 13 62.431 0.2 C 119 SER N N 15 114.027 0.2 C 120 ARG C C 13 179.430 0.2 C 121 GLY H H 1 7.756 0.02 C 121 GLY C C 13 172.146 0.2 C 121 GLY CA C 13 45.505 0.2 C 121 GLY N N 15 107.166 0.2 C 122 THR H H 1 7.822 0.02 C 122 THR HG2% H 1 1.143 0.02 C 122 THR C C 13 173.113 0.2 C 122 THR CA C 13 62.245 0.2 C 122 THR CB C 13 67.777 0.2 C 122 THR CG2 C 13 21.115 0.2 C 122 THR N N 15 112.150 0.2 C 123 PHE H H 1 7.114 0.02 C 123 PHE HDx H 1 6.502 0.02 C 123 PHE HEx H 1 7.398 0.02 C 123 PHE C C 13 172.174 0.2 C 123 PHE CA C 13 57.424 0.2 C 123 PHE CB C 13 37.720 0.2 C 123 PHE CDx C 13 133.907 0.2 C 123 PHE CEx C 13 130.807 0.2 C 123 PHE N N 15 119.139 0.2 C 124 PRO C C 13 173.875 0.2 C 124 PRO CA C 13 62.167 0.2 C 124 PRO CB C 13 30.878 0.2 C 125 GLN H H 1 7.584 0.02 C 125 GLN C C 13 176.157 0.2 C 125 GLN CA C 13 55.970 0.2 C 125 GLN CB C 13 29.350 0.2 C 125 GLN N N 15 116.864 0.2 C 126 LEU H H 1 8.124 0.02 C 126 LEU HDx% H 1 1.056 0.02 C 126 LEU HDy% H 1 0.978 0.02 C 126 LEU C C 13 175.138 0.2 C 126 LEU CA C 13 53.490 0.2 C 126 LEU CB C 13 42.537 0.2 C 126 LEU CDx C 13 24.198 0.2 C 126 LEU CDy C 13 26.061 0.2 C 126 LEU N N 15 127.363 0.2 C 127 ASN H H 1 8.939 0.02 C 127 ASN C C 13 174.230 0.2 C 127 ASN CA C 13 50.506 0.2 C 127 ASN CB C 13 39.321 0.2 C 127 ASN N N 15 126.780 0.2 C 128 LEU H H 1 8.235 0.02 C 128 LEU HDx% H 1 0.899 0.02 C 128 LEU HDy% H 1 0.869 0.02 C 128 LEU C C 13 176.912 0.2 C 128 LEU CA C 13 55.061 0.2 C 128 LEU CB C 13 41.723 0.2 C 128 LEU CDx C 13 23.364 0.2 C 128 LEU CDy C 13 25.415 0.2 C 128 LEU N N 15 121.930 0.2 C 129 ALA H H 1 8.799 0.02 C 129 ALA HB% H 1 1.357 0.02 C 129 ALA C C 13 175.106 0.2 C 129 ALA CA C 13 50.749 0.2 C 129 ALA CB C 13 17.526 0.2 C 129 ALA N N 15 128.283 0.2 C 130 PRO C C 13 175.826 0.2 C 130 PRO CA C 13 62.864 0.2 C 131 VAL H H 1 6.188 0.02 C 131 VAL HGx% H 1 -0.284 0.02 C 131 VAL HGy% H 1 0.262 0.02 C 131 VAL C C 13 174.344 0.2 C 131 VAL CA C 13 60.492 0.2 C 131 VAL CB C 13 32.916 0.2 C 131 VAL CGx C 13 19.860 0.2 C 131 VAL CGy C 13 20.931 0.2 C 131 VAL N N 15 122.014 0.2 C 132 ASN C C 13 175.868 0.2 C 132 ASN CA C 13 52.424 0.2 C 133 PHE H H 1 8.623 0.02 C 133 PHE HDx H 1 7.096 0.02 C 133 PHE HEx H 1 7.229 0.02 C 133 PHE C C 13 177.938 0.2 C 133 PHE CA C 13 62.496 0.2 C 133 PHE CB C 13 38.739 0.2 C 133 PHE CDx C 13 134.263 0.2 C 133 PHE CEx C 13 130.083 0.2 C 133 PHE N N 15 124.868 0.2 C 134 ASP H H 1 8.150 0.02 C 134 ASP C C 13 178.149 0.2 C 134 ASP CA C 13 57.886 0.2 C 134 ASP CB C 13 39.394 0.2 C 134 ASP N N 15 121.946 0.2 C 135 ALA H H 1 7.341 0.02 C 135 ALA HB% H 1 1.361 0.02 C 135 ALA C C 13 180.141 0.2 C 135 ALA CA C 13 53.759 0.2 C 135 ALA CB C 13 17.989 0.2 C 135 ALA N N 15 122.505 0.2 C 136 LEU H H 1 7.364 0.02 C 136 LEU HDx% H 1 0.791 0.02 C 136 LEU HDy% H 1 0.665 0.02 C 136 LEU C C 13 179.201 0.2 C 136 LEU CA C 13 57.253 0.2 C 136 LEU CB C 13 40.922 0.2 C 136 LEU CDx C 13 23.377 0.2 C 136 LEU CDy C 13 24.803 0.2 C 136 LEU N N 15 118.762 0.2 C 137 PHE H H 1 8.138 0.02 C 137 PHE HDx H 1 7.000 0.02 C 137 PHE HEx H 1 7.101 0.02 C 137 PHE C C 13 176.876 0.2 C 137 PHE CA C 13 60.232 0.2 C 137 PHE CB C 13 38.739 0.2 C 137 PHE CDx C 13 131.214 0.2 C 137 PHE CEx C 13 130.490 0.2 C 137 PHE N N 15 120.795 0.2 C 138 MET H H 1 7.997 0.02 C 138 MET HE% H 1 2.086 0.02 C 138 MET C C 13 178.376 0.2 C 138 MET CA C 13 57.245 0.2 C 138 MET CB C 13 30.806 0.2 C 138 MET CE C 13 16.805 0.2 C 138 MET N N 15 118.067 0.2 C 139 ASN H H 1 7.903 0.02 C 139 ASN C C 13 176.756 0.2 C 139 ASN CA C 13 55.232 0.2 C 139 ASN CB C 13 37.720 0.2 C 139 ASN N N 15 118.245 0.2 C 140 TYR H H 1 7.736 0.02 C 140 TYR HDx H 1 7.028 0.02 C 140 TYR HEx H 1 6.844 0.02 C 140 TYR C C 13 177.339 0.2 C 140 TYR CA C 13 59.722 0.2 C 140 TYR CB C 13 36.701 0.2 C 140 TYR CDx C 13 133.249 0.2 C 140 TYR CEx C 13 118.224 0.2 C 140 TYR N N 15 121.729 0.2 C 141 LEU H H 1 7.829 0.02 C 141 LEU HDx% H 1 0.728 0.02 C 141 LEU HDy% H 1 0.784 0.02 C 141 LEU C C 13 179.201 0.2 C 141 LEU CA C 13 56.294 0.2 C 141 LEU CB C 13 40.849 0.2 C 141 LEU CDx C 13 22.771 0.2 C 141 LEU CDy C 13 25.241 0.2 C 141 LEU N N 15 120.839 0.2 C 142 GLN H H 1 7.776 0.02 C 142 GLN C C 13 177.258 0.2 C 142 GLN CA C 13 56.827 0.2 C 142 GLN CB C 13 27.604 0.2 C 142 GLN N N 15 118.815 0.2 C 143 GLN H H 1 7.799 0.02 C 143 GLN C C 13 176.983 0.2 C 143 GLN CA C 13 56.483 0.2 C 143 GLN CB C 13 27.639 0.2 C 143 GLN N N 15 119.651 0.2 C 144 GLN H H 1 7.835 0.02 C 144 GLN C C 13 176.157 0.2 C 144 GLN CA C 13 55.744 0.2 C 144 GLN CB C 13 28.113 0.2 C 144 GLN N N 15 119.704 0.2 C 145 ALA H H 1 7.829 0.02 C 145 ALA HB% H 1 1.391 0.02 C 145 ALA C C 13 178.262 0.2 C 145 ALA CA C 13 52.702 0.2 C 145 ALA CB C 13 18.927 0.2 C 145 ALA N N 15 124.024 0.2 C 146 GLY H H 1 7.779 0.02 C 146 GLY C C 13 174.165 0.2 C 146 GLY CA C 13 44.752 0.2 C 146 GLY N N 15 107.262 0.2 C 147 GLU H H 1 8.111 0.02 C 147 GLU C C 13 177.096 0.2 C 147 GLU CA C 13 56.212 0.2 C 147 GLU CB C 13 29.205 0.2 C 147 GLU N N 15 121.198 0.2 C 148 GLY H H 1 8.369 0.02 C 148 GLY C C 13 174.408 0.2 C 148 GLY CA C 13 44.992 0.2 C 148 GLY N N 15 110.506 0.2 C 149 THR H H 1 7.883 0.02 C 149 THR HG2% H 1 1.171 0.02 C 149 THR C C 13 174.570 0.2 C 149 THR CA C 13 61.240 0.2 C 149 THR CB C 13 69.160 0.2 C 149 THR CG2 C 13 21.446 0.2 C 149 THR N N 15 113.739 0.2 C 150 GLU H H 1 8.359 0.02 C 150 GLU C C 13 176.288 0.2 C 150 GLU CA C 13 56.016 0.2 C 150 GLU CB C 13 29.205 0.2 C 150 GLU N N 15 123.574 0.2 C 151 GLU H H 1 8.231 0.02 C 151 GLU C C 13 176.157 0.2 C 151 GLU CA C 13 55.994 0.2 C 151 GLU CB C 13 29.496 0.2 C 151 GLU N N 15 122.426 0.2 C 152 HIS HD2 H 1 7.109 0.02 C 152 HIS HE1 H 1 8.154 0.02 C 152 HIS CD2 C 13 120.005 0.2 C 152 HIS CE1 C 13 137.608 0.2 C 153 GLN C C 13 175.430 0.2 C 153 GLN CA C 13 55.243 0.2 C 153 GLN CB C 13 29.125 0.2 C 154 ASP H H 1 8.372 0.02 C 154 ASP CA C 13 54.273 0.2 C 154 ASP CB C 13 40.673 0.2 C 154 ASP N N 15 122.845 0.2 C 155 ALA H H 1 7.690 0.02 C 155 ALA HB% H 1 1.296 0.02 C 155 ALA CB C 13 20.138 0.2 C 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_4 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_4 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 D 1 MET HE% H 1 2.041 0.02 D 1 MET CE C 13 16.906 0.2 D 2 SER H H 1 8.028 0.02 D 2 SER C C 13 174.344 0.2 D 2 SER CA C 13 61.744 0.2 D 2 SER CB C 13 69.087 0.2 D 2 SER N N 15 115.131 0.2 D 9 MET H H 1 7.914 0.02 D 9 MET HE% H 1 1.923 0.02 D 9 MET C C 13 175.590 0.2 D 9 MET CA C 13 55.302 0.2 D 9 MET CB C 13 32.407 0.2 D 9 MET CE C 13 17.165 0.2 D 9 MET N N 15 120.990 0.2 D 10 THR H H 1 8.569 0.02 D 10 THR HG2% H 1 1.184 0.02 D 10 THR C C 13 172.598 0.2 D 10 THR CA C 13 61.731 0.2 D 10 THR CB C 13 69.596 0.2 D 10 THR CG2 C 13 21.586 0.2 D 10 THR N N 15 120.846 0.2 D 11 PHE H H 1 8.405 0.02 D 11 PHE HDx H 1 6.617 0.02 D 11 PHE HEx H 1 7.451 0.02 D 11 PHE HZ H 1 7.064 0.02 D 11 PHE C C 13 174.620 0.2 D 11 PHE CA C 13 57.247 0.2 D 11 PHE CB C 13 44.270 0.2 D 11 PHE CDx C 13 130.272 0.2 D 11 PHE CEx C 13 131.752 0.2 D 11 PHE N N 15 127.497 0.2 D 12 GLN H H 1 8.613 0.02 D 12 GLN C C 13 174.426 0.2 D 12 GLN CA C 13 53.987 0.2 D 12 GLN CB C 13 31.898 0.2 D 12 GLN N N 15 126.720 0.2 D 13 ILE H H 1 8.846 0.02 D 13 ILE HD1% H 1 1.084 0.02 D 13 ILE C C 13 175.705 0.2 D 13 ILE CA C 13 61.288 0.2 D 13 ILE CB C 13 33.426 0.2 D 13 ILE CD1 C 13 14.307 0.2 D 13 ILE N N 15 125.698 0.2 D 14 GLN H H 1 8.718 0.02 D 14 GLN C C 13 176.077 0.2 D 14 GLN CA C 13 56.993 0.2 D 14 GLN CB C 13 27.676 0.2 D 14 GLN N N 15 126.919 0.2 D 15 ARG H H 1 7.043 0.02 D 15 ARG C C 13 173.340 0.2 D 15 ARG CA C 13 55.988 0.2 D 15 ARG CB C 13 33.426 0.2 D 15 ARG N N 15 118.644 0.2 D 16 ILE H H 1 8.267 0.02 D 16 ILE HD1% H 1 0.302 0.02 D 16 ILE C C 13 174.636 0.2 D 16 ILE CA C 13 60.243 0.2 D 16 ILE CB C 13 39.321 0.2 D 16 ILE CD1 C 13 12.159 0.2 D 16 ILE N N 15 126.029 0.2 D 17 TYR H H 1 7.776 0.02 D 17 TYR HDx H 1 7.143 0.02 D 17 TYR HEx H 1 6.809 0.02 D 17 TYR C C 13 172.903 0.2 D 17 TYR CA C 13 54.864 0.2 D 17 TYR CB C 13 40.385 0.2 D 17 TYR CDx C 13 131.940 0.2 D 17 TYR CEx C 13 118.242 0.2 D 17 TYR N N 15 121.637 0.2 D 18 THR H H 1 8.391 0.02 D 18 THR HG2% H 1 1.241 0.02 D 18 THR C C 13 174.179 0.2 D 18 THR CA C 13 61.740 0.2 D 18 THR CB C 13 68.359 0.2 D 18 THR CG2 C 13 21.539 0.2 D 18 THR N N 15 118.178 0.2 D 19 LYS H H 1 8.529 0.02 D 19 LYS C C 13 174.781 0.2 D 19 LYS CA C 13 57.498 0.2 D 19 LYS CB C 13 31.825 0.2 D 19 LYS N N 15 123.939 0.2 D 20 ASP H H 1 7.356 0.02 D 20 ASP C C 13 174.699 0.2 D 20 ASP CA C 13 53.494 0.2 D 20 ASP CB C 13 44.124 0.2 D 20 ASP N N 15 115.929 0.2 D 21 ILE H H 1 9.488 0.02 D 21 ILE HD1% H 1 0.784 0.02 D 21 ILE C C 13 175.295 0.2 D 21 ILE CA C 13 60.993 0.2 D 21 ILE CB C 13 42.523 0.2 D 21 ILE CD1 C 13 14.908 0.2 D 21 ILE N N 15 124.158 0.2 D 22 SER H H 1 9.257 0.02 D 22 SER C C 13 172.823 0.2 D 22 SER CA C 13 57.255 0.2 D 22 SER CB C 13 64.793 0.2 D 22 SER N N 15 121.862 0.2 D 23 PHE H H 1 9.269 0.02 D 23 PHE HDx H 1 6.087 0.02 D 23 PHE HEx H 1 6.985 0.02 D 23 PHE C C 13 173.644 0.2 D 23 PHE CA C 13 56.748 0.2 D 23 PHE CB C 13 42.523 0.2 D 23 PHE CDx C 13 132.374 0.2 D 23 PHE CEx C 13 130.257 0.2 D 23 PHE N N 15 127.331 0.2 D 24 GLU H H 1 8.099 0.02 D 24 GLU C C 13 173.632 0.2 D 24 GLU CA C 13 54.994 0.2 D 24 GLU CB C 13 32.989 0.2 D 24 GLU N N 15 125.441 0.2 D 25 ALA H H 1 7.931 0.02 D 25 ALA HB% H 1 1.698 0.02 D 25 ALA C C 13 175.316 0.2 D 25 ALA CA C 13 48.487 0.2 D 25 ALA CB C 13 19.829 0.2 D 25 ALA N N 15 125.875 0.2 D 26 PRO C C 13 177.381 0.2 D 27 ASN H H 1 9.029 0.02 D 27 ASN C C 13 175.785 0.2 D 27 ASN CA C 13 51.499 0.2 D 27 ASN CB C 13 38.302 0.2 D 27 ASN N N 15 114.703 0.2 D 28 ALA H H 1 7.409 0.02 D 28 ALA HB% H 1 1.139 0.02 D 28 ALA C C 13 175.575 0.2 D 28 ALA CA C 13 50.744 0.2 D 28 ALA CB C 13 17.998 0.2 D 28 ALA N N 15 124.439 0.2 D 29 PRO C C 13 174.506 0.2 D 29 PRO CA C 13 60.254 0.2 D 29 PRO CB C 13 30.988 0.2 D 30 HIS H H 1 7.632 0.02 D 30 HIS HD2 H 1 6.993 0.02 D 30 HIS HE1 H 1 7.826 0.02 D 30 HIS C C 13 178.802 0.2 D 30 HIS CA C 13 59.161 0.2 D 30 HIS CB C 13 28.939 0.2 D 30 HIS CD2 C 13 119.863 0.2 D 30 HIS CE1 C 13 138.452 0.2 D 30 HIS N N 15 118.421 0.2 D 31 VAL H H 1 7.660 0.02 D 31 VAL HGx% H 1 0.465 0.02 D 31 VAL HGy% H 1 1.133 0.02 D 31 VAL C C 13 175.801 0.2 D 31 VAL CA C 13 62.771 0.2 D 31 VAL CB C 13 30.806 0.2 D 31 VAL CGx C 13 19.189 0.2 D 31 VAL CGy C 13 21.720 0.2 D 31 VAL N N 15 116.392 0.2 D 32 PHE H H 1 6.942 0.02 D 32 PHE HDx H 1 6.799 0.02 D 32 PHE HEx H 1 7.017 0.02 D 32 PHE C C 13 176.643 0.2 D 32 PHE CA C 13 56.740 0.2 D 32 PHE CB C 13 36.119 0.2 D 32 PHE CDx C 13 132.954 0.2 D 32 PHE CEx C 13 130.974 0.2 D 32 PHE N N 15 119.499 0.2 D 33 GLN H H 1 7.405 0.02 D 33 GLN C C 13 176.270 0.2 D 33 GLN CA C 13 55.394 0.2 D 33 GLN CB C 13 28.259 0.2 D 33 GLN N N 15 114.878 0.2 D 34 LYS H H 1 7.090 0.02 D 34 LYS C C 13 176.513 0.2 D 34 LYS CA C 13 55.213 0.2 D 34 LYS CB C 13 32.407 0.2 D 34 LYS N N 15 119.111 0.2 D 35 ASP H H 1 8.409 0.02 D 35 ASP C C 13 176.676 0.2 D 35 ASP CA C 13 54.501 0.2 D 35 ASP CB C 13 39.903 0.2 D 35 ASP N N 15 122.851 0.2 D 36 TRP H H 1 8.661 0.02 D 36 TRP HD1 H 1 7.267 0.02 D 36 TRP HE1 H 1 10.355 0.02 D 36 TRP HE3 H 1 7.982 0.02 D 36 TRP HZ3 H 1 6.957 0.02 D 36 TRP C C 13 173.810 0.2 D 36 TRP CA C 13 56.227 0.2 D 36 TRP CB C 13 27.676 0.2 D 36 TRP CD1 C 13 128.561 0.2 D 36 TRP CE3 C 13 122.168 0.2 D 36 TRP CZ3 C 13 121.039 0.2 D 36 TRP N N 15 126.402 0.2 D 36 TRP NE1 N 15 131.154 0.2 D 37 GLN H H 1 6.275 0.02 D 37 GLN C C 13 172.239 0.2 D 37 GLN CA C 13 52.252 0.2 D 37 GLN CB C 13 27.895 0.2 D 37 GLN N N 15 125.936 0.2 D 38 PRO C C 13 176.823 0.2 D 38 PRO CA C 13 62.411 0.2 D 38 PRO CB C 13 30.880 0.2 D 39 GLU H H 1 8.399 0.02 D 39 GLU C C 13 175.704 0.2 D 39 GLU CA C 13 55.247 0.2 D 39 GLU CB C 13 30.296 0.2 D 39 GLU N N 15 121.098 0.2 D 40 VAL H H 1 8.586 0.02 D 40 VAL HGx% H 1 0.737 0.02 D 40 VAL HGy% H 1 0.779 0.02 D 40 VAL C C 13 174.960 0.2 D 40 VAL CA C 13 61.241 0.2 D 40 VAL CB C 13 32.407 0.2 D 40 VAL CGx C 13 20.787 0.2 D 40 VAL CGy C 13 21.310 0.2 D 40 VAL N N 15 127.833 0.2 D 41 LYS H H 1 8.788 0.02 D 41 LYS C C 13 174.150 0.2 D 41 LYS CA C 13 54.497 0.2 D 41 LYS CB C 13 33.499 0.2 D 41 LYS N N 15 129.949 0.2 D 42 LEU H H 1 8.453 0.02 D 42 LEU HDx% H 1 0.941 0.02 D 42 LEU HDy% H 1 0.994 0.02 D 42 LEU C C 13 175.050 0.2 D 42 LEU CA C 13 53.245 0.2 D 42 LEU CB C 13 44.634 0.2 D 42 LEU CDy C 13 26.197 0.2 D 42 LEU CDx C 13 25.762 0.2 D 42 LEU N N 15 127.698 0.2 D 43 ASP H H 1 9.126 0.02 D 43 ASP C C 13 173.761 0.2 D 43 ASP CA C 13 53.243 0.2 D 43 ASP CB C 13 44.529 0.2 D 43 ASP N N 15 126.654 0.2 D 44 LEU H H 1 8.271 0.02 D 44 LEU HDx% H 1 0.824 0.02 D 44 LEU HDy% H 1 1.007 0.02 D 44 LEU C C 13 175.799 0.2 D 44 LEU CA C 13 53.699 0.2 D 44 LEU CB C 13 45.143 0.2 D 44 LEU CDx C 13 26.601 0.2 D 44 LEU CDy C 13 26.759 0.2 D 44 LEU N N 15 122.340 0.2 D 45 ASP H H 1 8.872 0.02 D 45 ASP C C 13 174.101 0.2 D 45 ASP CA C 13 53.485 0.2 D 45 ASP CB C 13 44.124 0.2 D 45 ASP N N 15 120.255 0.2 D 46 THR H H 1 8.336 0.02 D 46 THR HG2% H 1 1.122 0.02 D 46 THR C C 13 172.174 0.2 D 46 THR CA C 13 59.490 0.2 D 46 THR CB C 13 70.615 0.2 D 46 THR CG2 C 13 20.838 0.2 D 46 THR N N 15 114.580 0.2 D 47 ALA H H 1 8.457 0.02 D 47 ALA HB% H 1 1.434 0.02 D 47 ALA C C 13 175.365 0.2 D 47 ALA CA C 13 50.985 0.2 D 47 ALA CB C 13 22.904 0.2 D 47 ALA N N 15 126.382 0.2 D 48 SER H H 1 8.397 0.02 D 48 SER C C 13 173.923 0.2 D 48 SER CA C 13 56.739 0.2 D 48 SER CB C 13 66.904 0.2 D 48 SER N N 15 113.325 0.2 D 49 SER H H 1 9.134 0.02 D 49 SER C C 13 172.530 0.2 D 49 SER CA C 13 57.409 0.2 D 49 SER CB C 13 65.302 0.2 D 49 SER N N 15 114.664 0.2 D 50 GLN H H 1 8.832 0.02 D 50 GLN C C 13 175.591 0.2 D 50 GLN CA C 13 55.746 0.2 D 50 GLN CB C 13 28.113 0.2 D 50 GLN N N 15 125.426 0.2 D 51 LEU H H 1 8.773 0.02 D 51 LEU HDx% H 1 0.754 0.02 D 51 LEU HDy% H 1 0.718 0.02 D 51 LEU C C 13 176.579 0.2 D 51 LEU CA C 13 55.247 0.2 D 51 LEU CB C 13 41.941 0.2 D 51 LEU CDy C 13 26.174 0.2 D 51 LEU CDx C 13 22.304 0.2 D 51 LEU N N 15 128.962 0.2 D 52 ALA H H 1 8.067 0.02 D 52 ALA HB% H 1 1.344 0.02 D 52 ALA C C 13 176.417 0.2 D 52 ALA CA C 13 50.471 0.2 D 52 ALA CB C 13 20.370 0.2 D 52 ALA N N 15 120.947 0.2 D 53 ASP H H 1 8.330 0.02 D 53 ASP C C 13 175.882 0.2 D 53 ASP CA C 13 57.247 0.2 D 53 ASP CB C 13 39.321 0.2 D 53 ASP N N 15 120.003 0.2 D 54 ASP H H 1 8.272 0.02 D 54 ASP C C 13 174.295 0.2 D 54 ASP CA C 13 53.999 0.2 D 54 ASP CB C 13 39.539 0.2 D 54 ASP N N 15 115.748 0.2 D 55 VAL H H 1 7.164 0.02 D 55 VAL HGx% H 1 0.757 0.02 D 55 VAL HGy% H 1 0.847 0.02 D 55 VAL C C 13 174.522 0.2 D 55 VAL CA C 13 61.742 0.2 D 55 VAL CB C 13 33.426 0.2 D 55 VAL CGy C 13 22.446 0.2 D 55 VAL CGx C 13 20.909 0.2 D 55 VAL N N 15 118.775 0.2 D 56 TYR H H 1 9.182 0.02 D 56 TYR HDx H 1 7.036 0.02 D 56 TYR HEx H 1 6.916 0.02 D 56 TYR C C 13 174.975 0.2 D 56 TYR CA C 13 56.497 0.2 D 56 TYR CB C 13 41.504 0.2 D 56 TYR CDx C 13 131.918 0.2 D 56 TYR CEx C 13 117.545 0.2 D 56 TYR N N 15 126.262 0.2 D 57 GLU H H 1 9.275 0.02 D 57 GLU C C 13 176.270 0.2 D 57 GLU CA C 13 53.996 0.2 D 57 GLU CB C 13 31.388 0.2 D 57 GLU N N 15 123.036 0.2 D 58 VAL H H 1 9.062 0.02 D 58 VAL HGx% H 1 0.806 0.02 D 58 VAL HGy% H 1 1.002 0.02 D 58 VAL C C 13 173.712 0.2 D 58 VAL CA C 13 60.985 0.2 D 58 VAL CB C 13 33.499 0.2 D 58 VAL CGx C 13 20.514 0.2 D 58 VAL CGy C 13 21.936 0.2 D 58 VAL N N 15 128.561 0.2 D 59 VAL H H 1 8.911 0.02 D 59 VAL HGx% H 1 0.833 0.02 D 59 VAL HGy% H 1 0.750 0.02 D 59 VAL C C 13 174.538 0.2 D 59 VAL CA C 13 59.772 0.2 D 59 VAL CB C 13 33.513 0.2 D 59 VAL CGx C 13 21.289 0.2 D 59 VAL CGy C 13 21.526 0.2 D 59 VAL N N 15 124.198 0.2 D 60 LEU H H 1 9.166 0.02 D 60 LEU HDx% H 1 1.103 0.02 D 60 LEU HDy% H 1 1.051 0.02 D 60 LEU C C 13 173.340 0.2 D 60 LEU CA C 13 52.743 0.2 D 60 LEU CB C 13 44.634 0.2 D 60 LEU CDx C 13 23.784 0.2 D 60 LEU CDy C 13 27.492 0.2 D 60 LEU N N 15 129.781 0.2 D 61 ARG H H 1 9.361 0.02 D 61 ARG C C 13 175.105 0.2 D 61 ARG CA C 13 53.997 0.2 D 61 ARG CB C 13 30.806 0.2 D 61 ARG N N 15 131.280 0.2 D 62 VAL H H 1 8.851 0.02 D 62 VAL HGx% H 1 1.016 0.02 D 62 VAL HGy% H 1 0.946 0.02 D 62 VAL C C 13 174.246 0.2 D 62 VAL CA C 13 60.734 0.2 D 62 VAL CB C 13 33.426 0.2 D 62 VAL CGx C 13 20.791 0.2 D 62 VAL CGy C 13 22.091 0.2 D 62 VAL N N 15 126.163 0.2 D 63 THR H H 1 9.030 0.02 D 63 THR HG2% H 1 1.306 0.02 D 63 THR C C 13 173.777 0.2 D 63 THR CA C 13 61.734 0.2 D 63 THR CB C 13 69.596 0.2 D 63 THR CG2 C 13 21.561 0.2 D 63 THR N N 15 124.158 0.2 D 64 VAL H H 1 9.600 0.02 D 64 VAL HGx% H 1 0.975 0.02 D 64 VAL HGy% H 1 1.055 0.02 D 64 VAL C C 13 174.505 0.2 D 64 VAL CA C 13 59.993 0.2 D 64 VAL CB C 13 34.081 0.2 D 64 VAL CGx C 13 21.814 0.2 D 64 VAL CGy C 13 22.273 0.2 D 64 VAL N N 15 127.065 0.2 D 65 THR H H 1 8.585 0.02 D 65 THR HG2% H 1 1.091 0.02 D 65 THR C C 13 172.886 0.2 D 65 THR CA C 13 60.979 0.2 D 65 THR CB C 13 69.596 0.2 D 65 THR CG2 C 13 20.964 0.2 D 65 THR N N 15 122.101 0.2 D 66 ALA H H 1 8.334 0.02 D 66 ALA HB% H 1 0.180 0.02 D 66 ALA C C 13 175.931 0.2 D 66 ALA CA C 13 48.993 0.2 D 66 ALA CB C 13 19.631 0.2 D 66 ALA N N 15 128.761 0.2 D 67 SER H H 1 8.777 0.02 D 67 SER C C 13 172.190 0.2 D 67 SER CA C 13 57.236 0.2 D 67 SER CB C 13 64.793 0.2 D 67 SER N N 15 119.611 0.2 D 68 LEU H H 1 8.597 0.02 D 68 LEU HDx% H 1 0.479 0.02 D 68 LEU HDy% H 1 0.971 0.02 D 68 LEU C C 13 176.643 0.2 D 68 LEU CA C 13 52.243 0.2 D 68 LEU CB C 13 40.995 0.2 D 68 LEU CDx C 13 22.636 0.2 D 68 LEU CDy C 13 26.001 0.2 D 68 LEU N N 15 124.616 0.2 D 69 GLY H H 1 8.653 0.02 D 69 GLY C C 13 175.007 0.2 D 69 GLY CA C 13 46.498 0.2 D 69 GLY N N 15 116.100 0.2 D 70 GLU H H 1 8.821 0.02 D 70 GLU C C 13 175.939 0.2 D 70 GLU CA C 13 56.225 0.2 D 70 GLU CB C 13 28.360 0.2 D 70 GLU N N 15 125.299 0.2 D 71 GLU H H 1 7.585 0.02 D 71 GLU C C 13 175.688 0.2 D 71 GLU CA C 13 54.478 0.2 D 71 GLU CB C 13 31.024 0.2 D 71 GLU N N 15 120.136 0.2 D 72 THR H H 1 8.637 0.02 D 72 THR HG2% H 1 0.907 0.02 D 72 THR C C 13 174.149 0.2 D 72 THR CA C 13 63.993 0.2 D 72 THR CB C 13 68.068 0.2 D 72 THR CG2 C 13 21.929 0.2 D 72 THR N N 15 122.499 0.2 D 73 ALA H H 1 9.516 0.02 D 73 ALA HB% H 1 1.225 0.02 D 73 ALA C C 13 176.472 0.2 D 73 ALA CA C 13 52.995 0.2 D 73 ALA CB C 13 18.923 0.2 D 73 ALA N N 15 132.896 0.2 D 74 PHE H H 1 7.232 0.02 D 74 PHE HDx H 1 7.342 0.02 D 74 PHE HEx H 1 7.283 0.02 D 74 PHE C C 13 171.818 0.2 D 74 PHE CA C 13 56.243 0.2 D 74 PHE CB C 13 39.903 0.2 D 74 PHE CDx C 13 132.110 0.2 D 74 PHE CEx C 13 131.283 0.2 D 74 PHE N N 15 108.604 0.2 D 75 LEU H H 1 8.369 0.02 D 75 LEU HDx% H 1 0.822 0.02 D 75 LEU C C 13 175.891 0.2 D 75 LEU CA C 13 53.770 0.2 D 75 LEU CB C 13 44.197 0.2 D 75 LEU CDx C 13 25.172 0.2 D 75 LEU N N 15 121.098 0.2 D 76 CYS H H 1 9.481 0.02 D 76 CYS C C 13 171.818 0.2 D 76 CYS CA C 13 56.496 0.2 D 76 CYS CB C 13 29.714 0.2 D 76 CYS N N 15 123.441 0.2 D 77 GLU H H 1 9.516 0.02 D 77 GLU C C 13 174.280 0.2 D 77 GLU CA C 13 54.684 0.2 D 77 GLU CB C 13 32.910 0.2 D 77 GLU N N 15 128.770 0.2 D 78 VAL H H 1 8.884 0.02 D 78 VAL HGx% H 1 1.109 0.02 D 78 VAL HGy% H 1 1.127 0.02 D 78 VAL C C 13 173.939 0.2 D 78 VAL CA C 13 59.243 0.2 D 78 VAL CB C 13 33.499 0.2 D 78 VAL CGx C 13 20.643 0.2 D 78 VAL CGy C 13 22.591 0.2 D 78 VAL N N 15 123.731 0.2 D 79 GLN H H 1 8.762 0.02 D 79 GLN C C 13 173.939 0.2 D 79 GLN CA C 13 54.781 0.2 D 79 GLN CB C 13 28.550 0.2 D 79 GLN N N 15 124.576 0.2 D 80 GLN H H 1 9.435 0.02 D 80 GLN C C 13 173.210 0.2 D 80 GLN CA C 13 53.738 0.2 D 80 GLN CB C 13 29.205 0.2 D 80 GLN N N 15 128.844 0.2 D 81 GLY H H 1 9.332 0.02 D 81 GLY C C 13 172.061 0.2 D 81 GLY CA C 13 42.994 0.2 D 81 GLY N N 15 116.406 0.2 D 82 GLY H H 1 8.394 0.02 D 82 GLY C C 13 171.764 0.2 D 82 GLY CA C 13 45.026 0.2 D 82 GLY N N 15 105.876 0.2 D 83 ILE H H 1 8.194 0.02 D 83 ILE HD1% H 1 0.736 0.02 D 83 ILE C C 13 177.999 0.2 D 83 ILE CA C 13 59.239 0.2 D 83 ILE CB C 13 38.811 0.2 D 83 ILE CD1 C 13 13.139 0.2 D 83 ILE N N 15 121.028 0.2 D 84 PHE H H 1 9.314 0.02 D 84 PHE HDx H 1 6.957 0.02 D 84 PHE HEx H 1 7.201 0.02 D 84 PHE C C 13 175.007 0.2 D 84 PHE CA C 13 55.000 0.2 D 84 PHE CB C 13 41.431 0.2 D 84 PHE CDx C 13 132.140 0.2 D 84 PHE CEx C 13 130.699 0.2 D 84 PHE N N 15 125.360 0.2 D 85 SER H H 1 8.969 0.02 D 85 SER C C 13 174.149 0.2 D 85 SER CA C 13 56.669 0.2 D 85 SER CB C 13 62.755 0.2 D 85 SER N N 15 120.826 0.2 D 86 ILE H H 1 8.425 0.02 D 86 ILE HD1% H 1 0.594 0.02 D 86 ILE C C 13 174.037 0.2 D 86 ILE CA C 13 60.475 0.2 D 86 ILE CB C 13 40.922 0.2 D 86 ILE CD1 C 13 14.457 0.2 D 86 ILE N N 15 125.857 0.2 D 87 ALA H H 1 8.643 0.02 D 87 ALA HB% H 1 1.426 0.02 D 87 ALA C C 13 177.065 0.2 D 87 ALA CA C 13 50.756 0.2 D 87 ALA CB C 13 22.377 0.2 D 87 ALA N N 15 127.905 0.2 D 88 GLY H H 1 8.632 0.02 D 88 GLY C C 13 173.696 0.2 D 88 GLY CA C 13 45.490 0.2 D 88 GLY N N 15 107.644 0.2 D 89 ILE H H 1 7.213 0.02 D 89 ILE HD1% H 1 0.670 0.02 D 89 ILE C C 13 174.538 0.2 D 89 ILE CA C 13 58.758 0.2 D 89 ILE CB C 13 39.830 0.2 D 89 ILE CD1 C 13 13.085 0.2 D 89 ILE N N 15 114.802 0.2 D 90 GLU H H 1 8.521 0.02 D 90 GLU C C 13 177.211 0.2 D 90 GLU CA C 13 54.994 0.2 D 90 GLU CB C 13 31.388 0.2 D 90 GLU N N 15 122.432 0.2 D 91 GLY H H 1 8.632 0.02 D 91 GLY C C 13 176.870 0.2 D 91 GLY CA C 13 46.738 0.2 D 91 GLY N N 15 109.129 0.2 D 92 THR HG2% H 1 1.396 0.02 D 92 THR C C 13 176.622 0.2 D 92 THR CB C 13 68.468 0.2 D 92 THR CG2 C 13 22.215 0.2 D 93 GLN H H 1 8.070 0.02 D 93 GLN C C 13 178.586 0.2 D 93 GLN CA C 13 57.993 0.2 D 93 GLN CB C 13 27.604 0.2 D 93 GLN N N 15 121.709 0.2 D 94 MET H H 1 7.092 0.02 D 94 MET HE% H 1 1.710 0.02 D 94 MET C C 13 176.983 0.2 D 94 MET CA C 13 56.743 0.2 D 94 MET CB C 13 30.198 0.2 D 94 MET CE C 13 17.637 0.2 D 94 MET N N 15 121.740 0.2 D 95 ALA H H 1 7.908 0.02 D 95 ALA HB% H 1 1.639 0.02 D 95 ALA C C 13 180.545 0.2 D 95 ALA CA C 13 54.970 0.2 D 95 ALA CB C 13 17.480 0.2 D 95 ALA N N 15 122.253 0.2 D 96 HIS H H 1 7.965 0.02 D 96 HIS HD2 H 1 7.029 0.02 D 96 HIS HE1 H 1 7.763 0.02 D 96 HIS C C 13 177.453 0.2 D 96 HIS CA C 13 59.258 0.2 D 96 HIS CB C 13 29.714 0.2 D 96 HIS CD2 C 13 119.253 0.2 D 96 HIS CE1 C 13 139.384 0.2 D 96 HIS N N 15 119.273 0.2 D 97 CYS H H 1 7.957 0.02 D 97 CYS C C 13 176.044 0.2 D 97 CYS CA C 13 61.722 0.2 D 97 CYS CB C 13 26.003 0.2 D 97 CYS N N 15 124.251 0.2 D 98 LEU H H 1 8.068 0.02 D 98 LEU HDx% H 1 0.274 0.02 D 98 LEU HDy% H 1 0.515 0.02 D 98 LEU C C 13 172.886 0.2 D 98 LEU CA C 13 57.248 0.2 D 98 LEU CB C 13 41.286 0.2 D 98 LEU CDx C 13 21.630 0.2 D 98 LEU CDy C 13 25.042 0.2 D 98 LEU N N 15 117.521 0.2 D 99 GLY H H 1 7.762 0.02 D 99 GLY C C 13 172.886 0.2 D 99 GLY CA C 13 44.752 0.2 D 99 GLY N N 15 102.530 0.2 D 100 ALA H H 1 7.535 0.02 D 100 ALA HB% H 1 0.798 0.02 D 100 ALA C C 13 176.044 0.2 D 100 ALA CA C 13 52.991 0.2 D 100 ALA CB C 13 20.200 0.2 D 100 ALA N N 15 120.517 0.2 D 101 TYR H H 1 7.203 0.02 D 101 TYR HDx H 1 7.245 0.02 D 101 TYR HEx H 1 6.426 0.02 D 101 TYR C C 13 180.157 0.2 D 101 TYR CA C 13 61.534 0.2 D 101 TYR CDx C 13 131.579 0.2 D 101 TYR CEx C 13 116.427 0.2 D 101 TYR N N 15 122.129 0.2 D 102 CYS H H 1 8.639 0.02 D 102 CYS C C 13 175.364 0.2 D 102 CYS CA C 13 64.993 0.2 D 102 CYS CB C 13 25.275 0.2 D 102 CYS N N 15 114.905 0.2 D 105 ILE H H 1 7.291 0.02 D 105 ILE HD1% H 1 0.762 0.02 D 105 ILE C C 13 177.825 0.2 D 105 ILE CA C 13 62.773 0.2 D 105 ILE CB C 13 36.628 0.2 D 105 ILE CD1 C 13 13.717 0.2 D 105 ILE N N 15 119.950 0.2 D 106 LEU HDx% H 1 0.708 0.02 D 106 LEU HDy% H 1 0.827 0.02 D 106 LEU CDx C 13 22.581 0.2 D 106 LEU CDy C 13 25.525 0.2 D 107 PHE HDx H 1 7.173 0.02 D 107 PHE HEx H 1 7.296 0.02 D 107 PHE CDx C 13 131.967 0.2 D 107 PHE CEx C 13 130.589 0.2 D 108 PRO CA C 13 66.012 0.2 D 109 TYR H H 1 7.153 0.02 D 109 TYR HDx H 1 7.351 0.02 D 109 TYR HEx H 1 5.983 0.02 D 109 TYR C C 13 177.712 0.2 D 109 TYR CA C 13 60.746 0.2 D 109 TYR CB C 13 36.191 0.2 D 109 TYR CDx C 13 131.316 0.2 D 109 TYR CEx C 13 118.521 0.2 D 109 TYR N N 15 116.895 0.2 D 110 ALA H H 1 7.565 0.02 D 110 ALA HB% H 1 1.292 0.02 D 110 ALA C C 13 178.559 0.2 D 110 ALA CA C 13 54.727 0.2 D 110 ALA CB C 13 17.568 0.2 D 110 ALA N N 15 124.632 0.2 D 111 ARG H H 1 8.557 0.02 D 111 ARG C C 13 178.035 0.2 D 111 ARG CA C 13 59.479 0.2 D 111 ARG CB C 13 28.186 0.2 D 111 ARG N N 15 116.117 0.2 D 112 GLU H H 1 6.702 0.02 D 112 GLU C C 13 176.335 0.2 D 112 GLU CA C 13 58.992 0.2 D 112 GLU CB C 13 28.113 0.2 D 112 GLU N N 15 118.859 0.2 D 113 CYS H H 1 7.233 0.02 D 113 CYS C C 13 176.798 0.2 D 113 CYS CA C 13 62.294 0.2 D 113 CYS CB C 13 26.003 0.2 D 113 CYS N N 15 120.275 0.2 D 114 ILE H H 1 7.890 0.02 D 114 ILE HD1% H 1 0.748 0.02 D 114 ILE C C 13 177.339 0.2 D 114 ILE CA C 13 64.732 0.2 D 114 ILE CB C 13 35.609 0.2 D 114 ILE CD1 C 13 12.614 0.2 D 114 ILE N N 15 119.107 0.2 D 115 THR H H 1 8.646 0.02 D 115 THR C C 13 177.069 0.2 D 115 THR CA C 13 66.500 0.2 D 115 THR CB C 13 68.432 0.2 D 115 THR N N 15 116.344 0.2 D 116 SER H H 1 8.356 0.02 D 116 SER C C 13 176.258 0.2 D 116 SER CA C 13 60.487 0.2 D 116 SER CB C 13 62.537 0.2 D 116 SER N N 15 117.693 0.2 D 117 MET H H 1 7.902 0.02 D 117 MET HE% H 1 1.981 0.02 D 117 MET CA C 13 58.006 0.2 D 117 MET CB C 13 32.407 0.2 D 117 MET CE C 13 18.652 0.2 D 117 MET N N 15 120.866 0.2 D 118 VAL H H 1 7.876 0.02 D 118 VAL HGx% H 1 0.613 0.02 D 118 VAL HGy% H 1 0.591 0.02 D 118 VAL C C 13 178.548 0.2 D 118 VAL CA C 13 66.500 0.2 D 118 VAL CB C 13 29.961 0.2 D 118 VAL CGx C 13 23.341 0.2 D 118 VAL CGy C 13 24.212 0.2 D 118 VAL N N 15 119.020 0.2 D 119 SER H H 1 7.701 0.02 D 119 SER CA C 13 61.149 0.2 D 119 SER CB C 13 62.431 0.2 D 119 SER N N 15 114.027 0.2 D 120 ARG C C 13 179.430 0.2 D 121 GLY H H 1 7.966 0.02 D 121 GLY C C 13 172.146 0.2 D 121 GLY CA C 13 45.505 0.2 D 121 GLY N N 15 107.408 0.2 D 122 THR H H 1 7.862 0.02 D 122 THR HG2% H 1 1.143 0.02 D 122 THR C C 13 173.113 0.2 D 122 THR CA C 13 62.245 0.2 D 122 THR CB C 13 67.922 0.2 D 122 THR CG2 C 13 21.115 0.2 D 122 THR N N 15 112.286 0.2 D 123 PHE H H 1 7.114 0.02 D 123 PHE HDx H 1 6.530 0.02 D 123 PHE HEx H 1 7.455 0.02 D 123 PHE C C 13 172.174 0.2 D 123 PHE CA C 13 57.424 0.2 D 123 PHE CB C 13 37.720 0.2 D 123 PHE CDx C 13 133.735 0.2 D 123 PHE CEx C 13 130.680 0.2 D 123 PHE N N 15 119.139 0.2 D 124 PRO C C 13 174.506 0.2 D 124 PRO CA C 13 62.254 0.2 D 124 PRO CB C 13 30.988 0.2 D 125 GLN H H 1 7.566 0.02 D 125 GLN C C 13 175.574 0.2 D 125 GLN CA C 13 57.253 0.2 D 125 GLN CB C 13 28.695 0.2 D 125 GLN N N 15 118.403 0.2 D 126 LEU H H 1 7.601 0.02 D 126 LEU HDx% H 1 1.055 0.02 D 126 LEU HDy% H 1 0.991 0.02 D 126 LEU C C 13 174.749 0.2 D 126 LEU CA C 13 53.251 0.2 D 126 LEU CB C 13 42.537 0.2 D 126 LEU CDx C 13 23.665 0.2 D 126 LEU CDy C 13 26.448 0.2 D 126 LEU N N 15 127.803 0.2 D 127 ASN H H 1 8.939 0.02 D 127 ASN C C 13 174.230 0.2 D 127 ASN CA C 13 50.506 0.2 D 127 ASN CB C 13 39.321 0.2 D 127 ASN N N 15 126.780 0.2 D 128 LEU H H 1 8.235 0.02 D 128 LEU HDx% H 1 0.946 0.02 D 128 LEU HDy% H 1 0.845 0.02 D 128 LEU C C 13 176.239 0.2 D 128 LEU CA C 13 55.061 0.2 D 128 LEU CB C 13 41.723 0.2 D 128 LEU CDx C 13 22.240 0.2 D 128 LEU CDy C 13 26.679 0.2 D 128 LEU N N 15 121.930 0.2 D 129 ALA H H 1 8.453 0.02 D 129 ALA HB% H 1 1.596 0.02 D 129 ALA C C 13 174.790 0.2 D 129 ALA CA C 13 50.492 0.2 D 129 ALA CB C 13 17.351 0.2 D 129 ALA N N 15 129.811 0.2 D 130 PRO C C 13 175.108 0.2 D 130 PRO CA C 13 63.464 0.2 D 131 VAL H H 1 6.799 0.02 D 131 VAL HGx% H 1 -0.295 0.02 D 131 VAL HGy% H 1 0.252 0.02 D 131 VAL CA C 13 60.188 0.2 D 131 VAL CB C 13 38.811 0.2 D 131 VAL CGx C 13 19.616 0.2 D 131 VAL CGy C 13 21.065 0.2 D 131 VAL N N 15 122.601 0.2 D 132 ASN C C 13 175.973 0.2 D 132 ASN CA C 13 54.942 0.2 D 133 PHE H H 1 8.800 0.02 D 133 PHE HDx H 1 7.096 0.02 D 133 PHE HEx H 1 7.229 0.02 D 133 PHE C C 13 177.938 0.2 D 133 PHE CA C 13 62.301 0.2 D 133 PHE CB C 13 38.520 0.2 D 133 PHE CDx C 13 134.263 0.2 D 133 PHE CEx C 13 130.083 0.2 D 133 PHE N N 15 124.344 0.2 D 134 ASP H H 1 8.153 0.02 D 134 ASP C C 13 178.149 0.2 D 134 ASP CA C 13 57.846 0.2 D 134 ASP CB C 13 39.322 0.2 D 134 ASP N N 15 122.028 0.2 D 135 ALA H H 1 7.297 0.02 D 135 ALA HB% H 1 1.403 0.02 D 135 ALA C C 13 180.254 0.2 D 135 ALA CA C 13 53.759 0.2 D 135 ALA CB C 13 18.035 0.2 D 135 ALA N N 15 122.446 0.2 D 136 LEU H H 1 7.324 0.02 D 136 LEU HDx% H 1 0.805 0.02 D 136 LEU HDy% H 1 0.638 0.02 D 136 LEU C C 13 179.250 0.2 D 136 LEU CA C 13 57.279 0.2 D 136 LEU CB C 13 40.995 0.2 D 136 LEU CDx C 13 23.508 0.2 D 136 LEU CDy C 13 24.809 0.2 D 136 LEU N N 15 118.722 0.2 D 137 PHE H H 1 8.138 0.02 D 137 PHE HDx H 1 7.000 0.02 D 137 PHE HEx H 1 7.101 0.02 D 137 PHE C C 13 176.840 0.2 D 137 PHE CA C 13 60.232 0.2 D 137 PHE CB C 13 38.739 0.2 D 137 PHE CDx C 13 131.214 0.2 D 137 PHE CEx C 13 130.490 0.2 D 137 PHE N N 15 120.795 0.2 D 138 MET H H 1 7.950 0.02 D 138 MET HE% H 1 2.086 0.02 D 138 MET C C 13 178.262 0.2 D 138 MET CA C 13 57.245 0.2 D 138 MET CB C 13 30.806 0.2 D 138 MET CE C 13 16.805 0.2 D 138 MET N N 15 118.181 0.2 D 139 ASN H H 1 7.875 0.02 D 139 ASN C C 13 176.756 0.2 D 139 ASN CA C 13 55.232 0.2 D 139 ASN CB C 13 37.720 0.2 D 139 ASN N N 15 118.324 0.2 D 140 TYR H H 1 7.736 0.02 D 140 TYR HDx H 1 7.028 0.02 D 140 TYR HEx H 1 6.844 0.02 D 140 TYR C C 13 177.339 0.2 D 140 TYR CA C 13 59.722 0.2 D 140 TYR CB C 13 36.701 0.2 D 140 TYR CDx C 13 133.249 0.2 D 140 TYR CEx C 13 118.224 0.2 D 140 TYR N N 15 121.729 0.2 D 141 LEU H H 1 7.829 0.02 D 141 LEU HDx% H 1 0.728 0.02 D 141 LEU HDy% H 1 0.784 0.02 D 141 LEU C C 13 179.201 0.2 D 141 LEU CA C 13 56.294 0.2 D 141 LEU CB C 13 40.849 0.2 D 141 LEU CDx C 13 22.771 0.2 D 141 LEU CDy C 13 25.241 0.2 D 141 LEU N N 15 120.839 0.2 D 142 GLN H H 1 7.776 0.02 D 142 GLN C C 13 177.258 0.2 D 142 GLN CA C 13 56.827 0.2 D 142 GLN CB C 13 27.604 0.2 D 142 GLN N N 15 118.815 0.2 D 143 GLN H H 1 7.799 0.02 D 143 GLN C C 13 176.983 0.2 D 143 GLN CA C 13 56.483 0.2 D 143 GLN CB C 13 27.639 0.2 D 143 GLN N N 15 119.651 0.2 D 144 GLN H H 1 7.835 0.02 D 144 GLN C C 13 176.157 0.2 D 144 GLN CA C 13 55.744 0.2 D 144 GLN CB C 13 28.113 0.2 D 144 GLN N N 15 119.704 0.2 D 145 ALA H H 1 7.829 0.02 D 145 ALA HB% H 1 1.391 0.02 D 145 ALA C C 13 178.262 0.2 D 145 ALA CA C 13 52.702 0.2 D 145 ALA CB C 13 18.927 0.2 D 145 ALA N N 15 124.024 0.2 D 146 GLY H H 1 7.974 0.02 D 146 GLY C C 13 174.165 0.2 D 146 GLY CA C 13 44.750 0.2 D 146 GLY N N 15 107.895 0.2 D 147 GLU H H 1 8.111 0.02 D 147 GLU C C 13 177.096 0.2 D 147 GLU CA C 13 56.212 0.2 D 147 GLU CB C 13 29.205 0.2 D 147 GLU N N 15 121.198 0.2 D 148 GLY H H 1 8.369 0.02 D 148 GLY C C 13 174.408 0.2 D 148 GLY CA C 13 44.992 0.2 D 148 GLY N N 15 110.506 0.2 D 149 THR H H 1 7.883 0.02 D 149 THR HG2% H 1 1.171 0.02 D 149 THR C C 13 174.570 0.2 D 149 THR CA C 13 61.240 0.2 D 149 THR CB C 13 69.160 0.2 D 149 THR CG2 C 13 21.446 0.2 D 149 THR N N 15 113.739 0.2 D 150 GLU H H 1 8.359 0.02 D 150 GLU C C 13 176.288 0.2 D 150 GLU CA C 13 56.016 0.2 D 150 GLU CB C 13 29.205 0.2 D 150 GLU N N 15 123.574 0.2 D 151 GLU H H 1 8.231 0.02 D 151 GLU C C 13 176.157 0.2 D 151 GLU CA C 13 55.994 0.2 D 151 GLU CB C 13 29.496 0.2 D 151 GLU N N 15 122.426 0.2 D 152 HIS HD2 H 1 7.109 0.02 D 152 HIS HE1 H 1 8.154 0.02 D 152 HIS CD2 C 13 120.005 0.2 D 152 HIS CE1 C 13 137.608 0.2 D 153 GLN C C 13 175.430 0.2 D 153 GLN CA C 13 55.243 0.2 D 153 GLN CB C 13 29.125 0.2 D 154 ASP H H 1 8.372 0.02 D 154 ASP CA C 13 54.273 0.2 D 154 ASP CB C 13 40.673 0.2 D 154 ASP N N 15 122.845 0.2 D 155 ALA H H 1 7.690 0.02 D 155 ALA HB% H 1 1.296 0.02 D 155 ALA CB C 13 20.138 0.2 D 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_5 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_5 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 E 168 LYS H1 H 1 8.239 0.02 E 168 LYS C C 13 177.391 0.2 E 168 LYS CA C 13 56.711 0.2 E 168 LYS CB C 13 32.972 0.2 E 168 LYS N N 15 120.269 0.2 E 169 GLY H H 1 8.339 0.02 E 169 GLY C C 13 174.242 0.2 E 169 GLY CA C 13 45.348 0.2 E 169 GLY N N 15 109.557 0.2 E 170 LYS H H 1 8.245 0.02 E 170 LYS C C 13 177.046 0.2 E 170 LYS CA C 13 56.594 0.2 E 170 LYS CB C 13 32.966 0.2 E 170 LYS N N 15 121.004 0.2 E 171 SER H H 1 8.367 0.02 E 171 SER C C 13 174.536 0.2 E 171 SER CA C 13 58.728 0.2 E 171 SER CB C 13 63.740 0.2 E 171 SER N N 15 116.833 0.2 E 172 ALA H H 1 8.342 0.02 E 172 ALA HB% H 1 1.327 0.02 E 172 ALA C C 13 177.796 0.2 E 172 ALA CA C 13 52.877 0.2 E 172 ALA CB C 13 19.030 0.2 E 172 ALA N N 15 125.779 0.2 E 173 LEU H H 1 8.029 0.02 E 173 LEU HDx% H 1 0.838 0.02 E 173 LEU HDy% H 1 0.759 0.02 E 173 LEU C C 13 177.354 0.2 E 173 LEU CA C 13 55.359 0.2 E 173 LEU CB C 13 42.129 0.2 E 173 LEU CDy C 13 25.099 0.2 E 173 LEU CDx C 13 23.768 0.2 E 173 LEU N N 15 120.060 0.2 E 174 MET H H 1 8.073 0.02 E 174 MET HE% H 1 1.843 0.02 E 174 MET C C 13 175.820 0.2 E 174 MET CA C 13 55.368 0.2 E 174 MET CB C 13 32.719 0.2 E 174 MET CE C 13 17.509 0.2 E 174 MET N N 15 119.755 0.2 E 175 PHE H H 1 8.080 0.02 E 175 PHE C C 13 175.202 0.2 E 175 PHE CA C 13 57.886 0.2 E 175 PHE CB C 13 39.593 0.2 E 175 PHE N N 15 120.431 0.2 E 176 ASN H H 1 8.341 0.02 E 176 ASN C C 13 174.873 0.2 E 176 ASN CA C 13 53.156 0.2 E 176 ASN CB C 13 38.767 0.2 E 176 ASN N N 15 119.979 0.2 E 177 LEU H H 1 8.185 0.02 E 177 LEU HDx% H 1 0.885 0.02 E 177 LEU HDy% H 1 0.847 0.02 E 177 LEU C C 13 177.201 0.2 E 177 LEU CA C 13 55.630 0.2 E 177 LEU CB C 13 42.147 0.2 E 177 LEU CDy C 13 25.294 0.2 E 177 LEU CDx C 13 23.501 0.2 E 177 LEU N N 15 122.241 0.2 E 178 GLN H H 1 8.259 0.02 E 178 GLN C C 13 175.667 0.2 E 178 GLN CA C 13 55.654 0.2 E 178 GLN CB C 13 29.347 0.2 E 178 GLN N N 15 119.771 0.2 E 179 GLU H H 1 8.182 0.02 E 179 GLU CA C 13 57.112 0.2 E 179 GLU CB C 13 29.669 0.2 E 179 GLU N N 15 122.811 0.2 E 180 PRO C C 13 176.376 0.2 E 180 PRO CA C 13 63.459 0.2 E 180 PRO CB C 13 31.863 0.2 E 181 TYR H H 1 7.993 0.02 E 181 TYR C C 13 175.199 0.2 E 181 TYR CA C 13 57.663 0.2 E 181 TYR CB C 13 38.630 0.2 E 181 TYR N N 15 119.314 0.2 E 182 PHE H H 1 7.881 0.02 E 182 PHE C C 13 174.995 0.2 E 182 PHE CA C 13 57.739 0.2 E 182 PHE CB C 13 39.879 0.2 E 182 PHE N N 15 121.774 0.2 E 183 THR H H 1 7.699 0.02 E 183 THR C C 13 173.189 0.2 E 183 THR CA C 13 61.238 0.2 E 183 THR CB C 13 69.954 0.2 E 183 THR N N 15 116.356 0.2 E 184 TRP H H 1 8.068 0.02 E 184 TRP CA C 13 55.294 0.2 E 184 TRP CB C 13 28.698 0.2 E 184 TRP N N 15 124.985 0.2 E 185 PRO C C 13 176.561 0.2 E 185 PRO CA C 13 63.183 0.2 E 185 PRO CB C 13 31.972 0.2 E 186 LEU H H 1 8.242 0.02 E 186 LEU HDx% H 1 0.896 0.02 E 186 LEU HDy% H 1 0.854 0.02 E 186 LEU C C 13 177.287 0.2 E 186 LEU CA C 13 55.321 0.2 E 186 LEU CB C 13 42.215 0.2 E 186 LEU CDy C 13 24.904 0.2 E 186 LEU CDx C 13 23.301 0.2 E 186 LEU N N 15 122.011 0.2 E 187 ILE H H 1 8.123 0.02 E 187 ILE HD1% H 1 0.809 0.02 E 187 ILE C C 13 175.792 0.2 E 187 ILE CA C 13 60.603 0.2 E 187 ILE CB C 13 38.698 0.2 E 187 ILE CD1 C 13 12.864 0.2 E 187 ILE N N 15 121.829 0.2 E 188 ALA H H 1 8.428 0.02 E 188 ALA HB% H 1 1.357 0.02 E 188 ALA C C 13 177.641 0.2 E 188 ALA CA C 13 52.395 0.2 E 188 ALA CB C 13 19.240 0.2 E 188 ALA N N 15 128.514 0.2 E 189 ALA H H 1 8.382 0.02 E 189 ALA HB% H 1 1.339 0.02 E 189 ALA C C 13 177.655 0.2 E 189 ALA CA C 13 52.803 0.2 E 189 ALA CB C 13 19.282 0.2 E 189 ALA N N 15 123.808 0.2 E 190 ASP H H 1 8.225 0.02 E 190 ASP C C 13 176.912 0.2 E 190 ASP CA C 13 54.213 0.2 E 190 ASP CB C 13 40.959 0.2 E 190 ASP N N 15 118.544 0.2 E 191 GLY H H 1 8.285 0.02 E 191 GLY C C 13 174.732 0.2 E 191 GLY CA C 13 45.502 0.2 E 191 GLY N N 15 109.277 0.2 E 192 GLY H H 1 8.250 0.02 E 192 GLY C C 13 173.718 0.2 E 192 GLY CA C 13 45.159 0.2 E 192 GLY N N 15 108.555 0.2 E 193 TYR H H 1 8.021 0.02 E 193 TYR C C 13 175.570 0.2 E 193 TYR CA C 13 58.119 0.2 E 193 TYR CB C 13 38.834 0.2 E 193 TYR N N 15 119.993 0.2 E 194 ALA H H 1 8.201 0.02 E 194 ALA HB% H 1 1.335 0.02 E 194 ALA C C 13 176.921 0.2 E 194 ALA CA C 13 52.371 0.2 E 194 ALA CB C 13 18.363 0.2 E 194 ALA N N 15 125.214 0.2 E 195 PHE H H 1 7.960 0.02 E 195 PHE C C 13 175.318 0.2 E 195 PHE CA C 13 57.940 0.2 E 195 PHE CB C 13 39.538 0.2 E 195 PHE N N 15 119.394 0.2 E 196 LYS H H 1 7.995 0.02 E 196 LYS C C 13 175.607 0.2 E 196 LYS CA C 13 56.076 0.2 E 196 LYS CB C 13 33.191 0.2 E 196 LYS N N 15 122.950 0.2 E 197 TYR H H 1 8.184 0.02 E 197 TYR C C 13 175.865 0.2 E 197 TYR CA C 13 58.101 0.2 E 197 TYR CB C 13 38.674 0.2 E 197 TYR N N 15 121.821 0.2 E 198 GLU H H 1 8.642 0.02 E 198 GLU C C 13 176.287 0.2 E 198 GLU CA C 13 56.678 0.2 E 198 GLU CB C 13 30.122 0.2 E 198 GLU CG C 13 36.108 0.2 E 198 GLU N N 15 122.717 0.2 E 199 ASN H H 1 8.647 0.02 E 199 ASN C C 13 175.805 0.2 E 199 ASN CA C 13 53.513 0.2 E 199 ASN CB C 13 38.713 0.2 E 199 ASN N N 15 120.038 0.2 E 200 GLY H H 1 8.486 0.02 E 200 GLY C C 13 174.021 0.2 E 200 GLY CA C 13 45.534 0.2 E 200 GLY N N 15 109.171 0.2 E 201 LYS H H 1 8.023 0.02 E 201 LYS C C 13 176.092 0.2 E 201 LYS CA C 13 56.420 0.2 E 201 LYS CB C 13 33.060 0.2 E 201 LYS CD C 13 28.999 0.2 E 201 LYS CE C 13 42.089 0.2 E 201 LYS CG C 13 24.608 0.2 E 201 LYS N N 15 120.606 0.2 E 202 TYR H H 1 8.241 0.02 E 202 TYR C C 13 175.218 0.2 E 202 TYR CA C 13 57.450 0.2 E 202 TYR CB C 13 38.861 0.2 E 202 TYR N N 15 120.490 0.2 E 203 ASP H H 1 8.325 0.02 E 203 ASP C C 13 175.918 0.2 E 203 ASP CA C 13 54.005 0.2 E 203 ASP CB C 13 41.390 0.2 E 203 ASP N N 15 122.723 0.2 E 204 ILE H H 1 8.158 0.02 E 204 ILE HD1% H 1 0.765 0.02 E 204 ILE C C 13 176.322 0.2 E 204 ILE CA C 13 61.423 0.2 E 204 ILE CB C 13 38.549 0.2 E 204 ILE CG1 C 13 27.359 0.2 E 204 ILE CG2 C 13 17.646 0.2 E 204 ILE N N 15 122.190 0.2 E 205 LYS H H 1 8.470 0.02 E 205 LYS C C 13 176.256 0.2 E 205 LYS CA C 13 56.460 0.2 E 205 LYS CB C 13 32.856 0.2 E 205 LYS CD C 13 28.958 0.2 E 205 LYS CE C 13 42.060 0.2 E 205 LYS CG C 13 24.593 0.2 E 205 LYS N N 15 125.219 0.2 E 206 ASP H H 1 8.343 0.02 E 206 ASP C C 13 176.262 0.2 E 206 ASP CA C 13 54.390 0.2 E 206 ASP CB C 13 41.106 0.2 E 206 ASP N N 15 121.746 0.2 E 207 VAL H H 1 8.132 0.02 E 207 VAL HGx% H 1 0.876 0.02 E 207 VAL HGy% H 1 0.856 0.02 E 207 VAL C C 13 176.782 0.2 E 207 VAL CA C 13 62.492 0.2 E 207 VAL CB C 13 32.457 0.2 E 207 VAL CGy C 13 21.555 0.2 E 207 VAL CGx C 13 20.789 0.2 E 207 VAL N N 15 120.123 0.2 stop_ save_ save_assigned_chemical_shifts_6 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_6 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 F 168 LYS H1 H 1 8.239 0.02 F 168 LYS C C 13 177.391 0.2 F 168 LYS CA C 13 56.711 0.2 F 168 LYS CB C 13 32.972 0.2 F 168 LYS N N 15 120.269 0.2 F 169 GLY H H 1 8.339 0.02 F 169 GLY C C 13 174.242 0.2 F 169 GLY CA C 13 45.348 0.2 F 169 GLY N N 15 109.557 0.2 F 170 LYS H H 1 8.245 0.02 F 170 LYS C C 13 177.046 0.2 F 170 LYS CA C 13 56.594 0.2 F 170 LYS CB C 13 32.966 0.2 F 170 LYS N N 15 121.004 0.2 F 171 SER H H 1 8.367 0.02 F 171 SER C C 13 174.536 0.2 F 171 SER CA C 13 58.728 0.2 F 171 SER CB C 13 63.740 0.2 F 171 SER N N 15 116.833 0.2 F 172 ALA H H 1 8.342 0.02 F 172 ALA HB% H 1 1.327 0.02 F 172 ALA C C 13 177.796 0.2 F 172 ALA CA C 13 52.877 0.2 F 172 ALA CB C 13 19.030 0.2 F 172 ALA N N 15 125.779 0.2 F 173 LEU H H 1 8.029 0.02 F 173 LEU HDx% H 1 0.838 0.02 F 173 LEU HDy% H 1 0.759 0.02 F 173 LEU C C 13 177.354 0.2 F 173 LEU CA C 13 55.359 0.2 F 173 LEU CB C 13 42.129 0.2 F 173 LEU CDy C 13 25.099 0.2 F 173 LEU CDx C 13 23.768 0.2 F 173 LEU N N 15 120.060 0.2 F 174 MET H H 1 8.073 0.02 F 174 MET HE% H 1 1.843 0.02 F 174 MET C C 13 175.820 0.2 F 174 MET CA C 13 55.368 0.2 F 174 MET CB C 13 32.719 0.2 F 174 MET CE C 13 17.509 0.2 F 174 MET N N 15 119.755 0.2 F 175 PHE H H 1 8.080 0.02 F 175 PHE C C 13 175.202 0.2 F 175 PHE CA C 13 57.886 0.2 F 175 PHE CB C 13 39.593 0.2 F 175 PHE N N 15 120.431 0.2 F 176 ASN H H 1 8.341 0.02 F 176 ASN C C 13 174.873 0.2 F 176 ASN CA C 13 53.156 0.2 F 176 ASN CB C 13 38.767 0.2 F 176 ASN N N 15 119.979 0.2 F 177 LEU H H 1 8.185 0.02 F 177 LEU HDx% H 1 0.885 0.02 F 177 LEU HDy% H 1 0.847 0.02 F 177 LEU C C 13 177.201 0.2 F 177 LEU CA C 13 55.630 0.2 F 177 LEU CB C 13 42.147 0.2 F 177 LEU CDy C 13 25.294 0.2 F 177 LEU CDx C 13 23.501 0.2 F 177 LEU N N 15 122.241 0.2 F 178 GLN H H 1 8.259 0.02 F 178 GLN C C 13 175.667 0.2 F 178 GLN CA C 13 55.654 0.2 F 178 GLN CB C 13 29.347 0.2 F 178 GLN N N 15 119.771 0.2 F 179 GLU H H 1 8.182 0.02 F 179 GLU CA C 13 57.112 0.2 F 179 GLU CB C 13 29.669 0.2 F 179 GLU N N 15 122.811 0.2 F 180 PRO C C 13 176.376 0.2 F 180 PRO CA C 13 63.459 0.2 F 180 PRO CB C 13 31.863 0.2 F 181 TYR H H 1 7.993 0.02 F 181 TYR C C 13 175.199 0.2 F 181 TYR CA C 13 57.663 0.2 F 181 TYR CB C 13 38.630 0.2 F 181 TYR N N 15 119.314 0.2 F 182 PHE H H 1 7.881 0.02 F 182 PHE C C 13 174.995 0.2 F 182 PHE CA C 13 57.739 0.2 F 182 PHE CB C 13 39.879 0.2 F 182 PHE N N 15 121.774 0.2 F 183 THR H H 1 7.699 0.02 F 183 THR C C 13 173.189 0.2 F 183 THR CA C 13 61.238 0.2 F 183 THR CB C 13 69.954 0.2 F 183 THR N N 15 116.356 0.2 F 184 TRP H H 1 8.068 0.02 F 184 TRP CA C 13 55.294 0.2 F 184 TRP CB C 13 28.698 0.2 F 184 TRP N N 15 124.985 0.2 F 185 PRO C C 13 176.561 0.2 F 185 PRO CA C 13 63.183 0.2 F 185 PRO CB C 13 31.972 0.2 F 186 LEU H H 1 8.242 0.02 F 186 LEU HDx% H 1 0.896 0.02 F 186 LEU HDy% H 1 0.854 0.02 F 186 LEU C C 13 177.287 0.2 F 186 LEU CA C 13 55.321 0.2 F 186 LEU CB C 13 42.215 0.2 F 186 LEU CDy C 13 24.904 0.2 F 186 LEU CDx C 13 23.301 0.2 F 186 LEU N N 15 122.011 0.2 F 187 ILE H H 1 8.123 0.02 F 187 ILE HD1% H 1 0.809 0.02 F 187 ILE C C 13 175.792 0.2 F 187 ILE CA C 13 60.603 0.2 F 187 ILE CB C 13 38.698 0.2 F 187 ILE CD1 C 13 12.864 0.2 F 187 ILE N N 15 121.829 0.2 F 188 ALA H H 1 8.428 0.02 F 188 ALA HB% H 1 1.357 0.02 F 188 ALA C C 13 177.641 0.2 F 188 ALA CA C 13 52.395 0.2 F 188 ALA CB C 13 19.240 0.2 F 188 ALA N N 15 128.514 0.2 F 189 ALA H H 1 8.382 0.02 F 189 ALA HB% H 1 1.339 0.02 F 189 ALA C C 13 177.655 0.2 F 189 ALA CA C 13 52.803 0.2 F 189 ALA CB C 13 19.282 0.2 F 189 ALA N N 15 123.808 0.2 F 190 ASP H H 1 8.225 0.02 F 190 ASP C C 13 176.912 0.2 F 190 ASP CA C 13 54.213 0.2 F 190 ASP CB C 13 40.959 0.2 F 190 ASP N N 15 118.544 0.2 F 191 GLY H H 1 8.285 0.02 F 191 GLY C C 13 174.732 0.2 F 191 GLY CA C 13 45.502 0.2 F 191 GLY N N 15 109.277 0.2 F 192 GLY H H 1 8.250 0.02 F 192 GLY C C 13 173.718 0.2 F 192 GLY CA C 13 45.159 0.2 F 192 GLY N N 15 108.555 0.2 F 193 TYR H H 1 8.021 0.02 F 193 TYR C C 13 175.570 0.2 F 193 TYR CA C 13 58.119 0.2 F 193 TYR CB C 13 38.834 0.2 F 193 TYR N N 15 119.993 0.2 F 194 ALA H H 1 8.201 0.02 F 194 ALA HB% H 1 1.335 0.02 F 194 ALA C C 13 176.921 0.2 F 194 ALA CA C 13 52.371 0.2 F 194 ALA CB C 13 18.363 0.2 F 194 ALA N N 15 125.214 0.2 F 195 PHE H H 1 7.960 0.02 F 195 PHE C C 13 175.318 0.2 F 195 PHE CA C 13 57.940 0.2 F 195 PHE CB C 13 39.538 0.2 F 195 PHE N N 15 119.394 0.2 F 196 LYS H H 1 7.995 0.02 F 196 LYS C C 13 175.607 0.2 F 196 LYS CA C 13 56.076 0.2 F 196 LYS CB C 13 33.191 0.2 F 196 LYS N N 15 122.950 0.2 F 197 TYR H H 1 8.184 0.02 F 197 TYR C C 13 175.865 0.2 F 197 TYR CA C 13 58.101 0.2 F 197 TYR CB C 13 38.674 0.2 F 197 TYR N N 15 121.821 0.2 F 198 GLU H H 1 8.642 0.02 F 198 GLU C C 13 176.287 0.2 F 198 GLU CA C 13 56.678 0.2 F 198 GLU CB C 13 30.122 0.2 F 198 GLU CG C 13 36.108 0.2 F 198 GLU N N 15 122.717 0.2 F 199 ASN H H 1 8.647 0.02 F 199 ASN C C 13 175.805 0.2 F 199 ASN CA C 13 53.513 0.2 F 199 ASN CB C 13 38.713 0.2 F 199 ASN N N 15 120.038 0.2 F 200 GLY H H 1 8.486 0.02 F 200 GLY C C 13 174.021 0.2 F 200 GLY CA C 13 45.534 0.2 F 200 GLY N N 15 109.171 0.2 F 201 LYS H H 1 8.023 0.02 F 201 LYS C C 13 176.092 0.2 F 201 LYS CA C 13 56.420 0.2 F 201 LYS CB C 13 33.060 0.2 F 201 LYS CD C 13 28.999 0.2 F 201 LYS CE C 13 42.089 0.2 F 201 LYS CG C 13 24.608 0.2 F 201 LYS N N 15 120.606 0.2 F 202 TYR H H 1 8.241 0.02 F 202 TYR C C 13 175.218 0.2 F 202 TYR CA C 13 57.450 0.2 F 202 TYR CB C 13 38.861 0.2 F 202 TYR N N 15 120.490 0.2 F 203 ASP H H 1 8.325 0.02 F 203 ASP C C 13 175.918 0.2 F 203 ASP CA C 13 54.005 0.2 F 203 ASP CB C 13 41.390 0.2 F 203 ASP N N 15 122.723 0.2 F 204 ILE H H 1 8.158 0.02 F 204 ILE HD1% H 1 0.765 0.02 F 204 ILE C C 13 176.322 0.2 F 204 ILE CA C 13 61.423 0.2 F 204 ILE CB C 13 38.549 0.2 F 204 ILE CG1 C 13 27.359 0.2 F 204 ILE CG2 C 13 17.646 0.2 F 204 ILE N N 15 122.190 0.2 F 205 LYS H H 1 8.470 0.02 F 205 LYS C C 13 176.256 0.2 F 205 LYS CA C 13 56.460 0.2 F 205 LYS CB C 13 32.856 0.2 F 205 LYS CD C 13 28.958 0.2 F 205 LYS CE C 13 42.060 0.2 F 205 LYS CG C 13 24.593 0.2 F 205 LYS N N 15 125.219 0.2 F 206 ASP H H 1 8.343 0.02 F 206 ASP C C 13 176.262 0.2 F 206 ASP CA C 13 54.390 0.2 F 206 ASP CB C 13 41.106 0.2 F 206 ASP N N 15 121.746 0.2 F 207 VAL H H 1 8.132 0.02 F 207 VAL HGx% H 1 0.876 0.02 F 207 VAL HGy% H 1 0.856 0.02 F 207 VAL C C 13 176.782 0.2 F 207 VAL CA C 13 62.492 0.2 F 207 VAL CB C 13 32.457 0.2 F 207 VAL CGy C 13 21.555 0.2 F 207 VAL CGx C 13 20.789 0.2 F 207 VAL N N 15 120.123 0.2 stop_ save_ save_assigned_chemical_shifts_7 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_7 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 G 168 LYS H1 H 1 8.239 0.02 G 168 LYS C C 13 177.391 0.2 G 168 LYS CA C 13 56.711 0.2 G 168 LYS CB C 13 32.972 0.2 G 168 LYS N N 15 120.269 0.2 G 169 GLY H H 1 8.339 0.02 G 169 GLY C C 13 174.242 0.2 G 169 GLY CA C 13 45.348 0.2 G 169 GLY N N 15 109.557 0.2 G 170 LYS H H 1 8.245 0.02 G 170 LYS C C 13 177.046 0.2 G 170 LYS CA C 13 56.594 0.2 G 170 LYS CB C 13 32.966 0.2 G 170 LYS N N 15 121.004 0.2 G 171 SER H H 1 8.367 0.02 G 171 SER C C 13 174.536 0.2 G 171 SER CA C 13 58.728 0.2 G 171 SER CB C 13 63.740 0.2 G 171 SER N N 15 116.833 0.2 G 172 ALA H H 1 8.342 0.02 G 172 ALA HB% H 1 1.327 0.02 G 172 ALA C C 13 177.796 0.2 G 172 ALA CA C 13 52.877 0.2 G 172 ALA CB C 13 19.030 0.2 G 172 ALA N N 15 125.779 0.2 G 173 LEU H H 1 8.029 0.02 G 173 LEU HDx% H 1 0.838 0.02 G 173 LEU HDy% H 1 0.759 0.02 G 173 LEU C C 13 177.354 0.2 G 173 LEU CA C 13 55.359 0.2 G 173 LEU CB C 13 42.129 0.2 G 173 LEU CDy C 13 25.099 0.2 G 173 LEU CDx C 13 23.768 0.2 G 173 LEU N N 15 120.060 0.2 G 174 MET H H 1 8.073 0.02 G 174 MET HE% H 1 1.843 0.02 G 174 MET C C 13 175.820 0.2 G 174 MET CA C 13 55.368 0.2 G 174 MET CB C 13 32.719 0.2 G 174 MET CE C 13 17.509 0.2 G 174 MET N N 15 119.755 0.2 G 175 PHE H H 1 8.080 0.02 G 175 PHE C C 13 175.202 0.2 G 175 PHE CA C 13 57.886 0.2 G 175 PHE CB C 13 39.593 0.2 G 175 PHE N N 15 120.431 0.2 G 176 ASN H H 1 8.341 0.02 G 176 ASN C C 13 174.873 0.2 G 176 ASN CA C 13 53.156 0.2 G 176 ASN CB C 13 38.767 0.2 G 176 ASN N N 15 119.979 0.2 G 177 LEU H H 1 8.185 0.02 G 177 LEU HDx% H 1 0.885 0.02 G 177 LEU HDy% H 1 0.847 0.02 G 177 LEU C C 13 177.201 0.2 G 177 LEU CA C 13 55.630 0.2 G 177 LEU CB C 13 42.147 0.2 G 177 LEU CDy C 13 25.294 0.2 G 177 LEU CDx C 13 23.501 0.2 G 177 LEU N N 15 122.241 0.2 G 178 GLN H H 1 8.259 0.02 G 178 GLN C C 13 175.667 0.2 G 178 GLN CA C 13 55.654 0.2 G 178 GLN CB C 13 29.347 0.2 G 178 GLN N N 15 119.771 0.2 G 179 GLU H H 1 8.182 0.02 G 179 GLU CA C 13 57.112 0.2 G 179 GLU CB C 13 29.669 0.2 G 179 GLU N N 15 122.811 0.2 G 180 PRO C C 13 176.376 0.2 G 180 PRO CA C 13 63.459 0.2 G 180 PRO CB C 13 31.863 0.2 G 181 TYR H H 1 7.993 0.02 G 181 TYR C C 13 175.199 0.2 G 181 TYR CA C 13 57.663 0.2 G 181 TYR CB C 13 38.630 0.2 G 181 TYR N N 15 119.314 0.2 G 182 PHE H H 1 7.881 0.02 G 182 PHE C C 13 174.995 0.2 G 182 PHE CA C 13 57.739 0.2 G 182 PHE CB C 13 39.879 0.2 G 182 PHE N N 15 121.774 0.2 G 183 THR H H 1 7.699 0.02 G 183 THR C C 13 173.189 0.2 G 183 THR CA C 13 61.238 0.2 G 183 THR CB C 13 69.954 0.2 G 183 THR N N 15 116.356 0.2 G 184 TRP H H 1 8.068 0.02 G 184 TRP CA C 13 55.294 0.2 G 184 TRP CB C 13 28.698 0.2 G 184 TRP N N 15 124.985 0.2 G 185 PRO C C 13 176.561 0.2 G 185 PRO CA C 13 63.183 0.2 G 185 PRO CB C 13 31.972 0.2 G 186 LEU H H 1 8.242 0.02 G 186 LEU HDx% H 1 0.896 0.02 G 186 LEU HDy% H 1 0.854 0.02 G 186 LEU C C 13 177.287 0.2 G 186 LEU CA C 13 55.321 0.2 G 186 LEU CB C 13 42.215 0.2 G 186 LEU CDy C 13 24.904 0.2 G 186 LEU CDx C 13 23.301 0.2 G 186 LEU N N 15 122.011 0.2 G 187 ILE H H 1 8.123 0.02 G 187 ILE HD1% H 1 0.809 0.02 G 187 ILE C C 13 175.792 0.2 G 187 ILE CA C 13 60.603 0.2 G 187 ILE CB C 13 38.698 0.2 G 187 ILE CD1 C 13 12.864 0.2 G 187 ILE N N 15 121.829 0.2 G 188 ALA H H 1 8.428 0.02 G 188 ALA HB% H 1 1.357 0.02 G 188 ALA C C 13 177.641 0.2 G 188 ALA CA C 13 52.395 0.2 G 188 ALA CB C 13 19.240 0.2 G 188 ALA N N 15 128.514 0.2 G 189 ALA H H 1 8.382 0.02 G 189 ALA HB% H 1 1.339 0.02 G 189 ALA C C 13 177.655 0.2 G 189 ALA CA C 13 52.803 0.2 G 189 ALA CB C 13 19.282 0.2 G 189 ALA N N 15 123.808 0.2 G 190 ASP H H 1 8.225 0.02 G 190 ASP C C 13 176.912 0.2 G 190 ASP CA C 13 54.213 0.2 G 190 ASP CB C 13 40.959 0.2 G 190 ASP N N 15 118.544 0.2 G 191 GLY H H 1 8.285 0.02 G 191 GLY C C 13 174.732 0.2 G 191 GLY CA C 13 45.502 0.2 G 191 GLY N N 15 109.277 0.2 G 192 GLY H H 1 8.250 0.02 G 192 GLY C C 13 173.718 0.2 G 192 GLY CA C 13 45.159 0.2 G 192 GLY N N 15 108.555 0.2 G 193 TYR H H 1 8.021 0.02 G 193 TYR C C 13 175.570 0.2 G 193 TYR CA C 13 58.119 0.2 G 193 TYR CB C 13 38.834 0.2 G 193 TYR N N 15 119.993 0.2 G 194 ALA H H 1 8.201 0.02 G 194 ALA HB% H 1 1.335 0.02 G 194 ALA C C 13 176.921 0.2 G 194 ALA CA C 13 52.371 0.2 G 194 ALA CB C 13 18.363 0.2 G 194 ALA N N 15 125.214 0.2 G 195 PHE H H 1 7.960 0.02 G 195 PHE C C 13 175.318 0.2 G 195 PHE CA C 13 57.940 0.2 G 195 PHE CB C 13 39.538 0.2 G 195 PHE N N 15 119.394 0.2 G 196 LYS H H 1 7.995 0.02 G 196 LYS C C 13 175.607 0.2 G 196 LYS CA C 13 56.076 0.2 G 196 LYS CB C 13 33.191 0.2 G 196 LYS N N 15 122.950 0.2 G 197 TYR H H 1 8.184 0.02 G 197 TYR C C 13 175.865 0.2 G 197 TYR CA C 13 58.101 0.2 G 197 TYR CB C 13 38.674 0.2 G 197 TYR N N 15 121.821 0.2 G 198 GLU H H 1 8.642 0.02 G 198 GLU C C 13 176.287 0.2 G 198 GLU CA C 13 56.678 0.2 G 198 GLU CB C 13 30.122 0.2 G 198 GLU CG C 13 36.108 0.2 G 198 GLU N N 15 122.717 0.2 G 199 ASN H H 1 8.647 0.02 G 199 ASN C C 13 175.805 0.2 G 199 ASN CA C 13 53.513 0.2 G 199 ASN CB C 13 38.713 0.2 G 199 ASN N N 15 120.038 0.2 G 200 GLY H H 1 8.486 0.02 G 200 GLY C C 13 174.021 0.2 G 200 GLY CA C 13 45.534 0.2 G 200 GLY N N 15 109.171 0.2 G 201 LYS H H 1 8.023 0.02 G 201 LYS C C 13 176.092 0.2 G 201 LYS CA C 13 56.420 0.2 G 201 LYS CB C 13 33.060 0.2 G 201 LYS CD C 13 28.999 0.2 G 201 LYS CE C 13 42.089 0.2 G 201 LYS CG C 13 24.608 0.2 G 201 LYS N N 15 120.606 0.2 G 202 TYR H H 1 8.241 0.02 G 202 TYR C C 13 175.218 0.2 G 202 TYR CA C 13 57.450 0.2 G 202 TYR CB C 13 38.861 0.2 G 202 TYR N N 15 120.490 0.2 G 203 ASP H H 1 8.325 0.02 G 203 ASP C C 13 175.918 0.2 G 203 ASP CA C 13 54.005 0.2 G 203 ASP CB C 13 41.390 0.2 G 203 ASP N N 15 122.723 0.2 G 204 ILE H H 1 8.158 0.02 G 204 ILE HD1% H 1 0.765 0.02 G 204 ILE C C 13 176.322 0.2 G 204 ILE CA C 13 61.423 0.2 G 204 ILE CB C 13 38.549 0.2 G 204 ILE CG1 C 13 27.359 0.2 G 204 ILE CG2 C 13 17.646 0.2 G 204 ILE N N 15 122.190 0.2 G 205 LYS H H 1 8.470 0.02 G 205 LYS C C 13 176.256 0.2 G 205 LYS CA C 13 56.460 0.2 G 205 LYS CB C 13 32.856 0.2 G 205 LYS CD C 13 28.958 0.2 G 205 LYS CE C 13 42.060 0.2 G 205 LYS CG C 13 24.593 0.2 G 205 LYS N N 15 125.219 0.2 G 206 ASP H H 1 8.343 0.02 G 206 ASP C C 13 176.262 0.2 G 206 ASP CA C 13 54.390 0.2 G 206 ASP CB C 13 41.106 0.2 G 206 ASP N N 15 121.746 0.2 G 207 VAL H H 1 8.132 0.02 G 207 VAL HGx% H 1 0.876 0.02 G 207 VAL HGy% H 1 0.856 0.02 G 207 VAL C C 13 176.782 0.2 G 207 VAL CA C 13 62.492 0.2 G 207 VAL CB C 13 32.457 0.2 G 207 VAL CGy C 13 21.555 0.2 G 207 VAL CGx C 13 20.789 0.2 G 207 VAL N N 15 120.123 0.2 stop_ save_ save_assigned_chemical_shifts_8 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_8 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 H 168 LYS H1 H 1 8.239 0.02 H 168 LYS C C 13 177.391 0.2 H 168 LYS CA C 13 56.711 0.2 H 168 LYS CB C 13 32.972 0.2 H 168 LYS N N 15 120.269 0.2 H 169 GLY H H 1 8.339 0.02 H 169 GLY C C 13 174.242 0.2 H 169 GLY CA C 13 45.348 0.2 H 169 GLY N N 15 109.557 0.2 H 170 LYS H H 1 8.245 0.02 H 170 LYS C C 13 177.046 0.2 H 170 LYS CA C 13 56.594 0.2 H 170 LYS CB C 13 32.966 0.2 H 170 LYS N N 15 121.004 0.2 H 171 SER H H 1 8.367 0.02 H 171 SER C C 13 174.536 0.2 H 171 SER CA C 13 58.728 0.2 H 171 SER CB C 13 63.740 0.2 H 171 SER N N 15 116.833 0.2 H 172 ALA H H 1 8.342 0.02 H 172 ALA HB% H 1 1.327 0.02 H 172 ALA C C 13 177.796 0.2 H 172 ALA CA C 13 52.877 0.2 H 172 ALA CB C 13 19.030 0.2 H 172 ALA N N 15 125.779 0.2 H 173 LEU H H 1 8.029 0.02 H 173 LEU HDx% H 1 0.838 0.02 H 173 LEU HDy% H 1 0.759 0.02 H 173 LEU C C 13 177.354 0.2 H 173 LEU CA C 13 55.359 0.2 H 173 LEU CB C 13 42.129 0.2 H 173 LEU CDy C 13 25.099 0.2 H 173 LEU CDx C 13 23.768 0.2 H 173 LEU N N 15 120.060 0.2 H 174 MET H H 1 8.073 0.02 H 174 MET HE% H 1 1.843 0.02 H 174 MET C C 13 175.820 0.2 H 174 MET CA C 13 55.368 0.2 H 174 MET CB C 13 32.719 0.2 H 174 MET CE C 13 17.509 0.2 H 174 MET N N 15 119.755 0.2 H 175 PHE H H 1 8.080 0.02 H 175 PHE C C 13 175.202 0.2 H 175 PHE CA C 13 57.886 0.2 H 175 PHE CB C 13 39.593 0.2 H 175 PHE N N 15 120.431 0.2 H 176 ASN H H 1 8.341 0.02 H 176 ASN C C 13 174.873 0.2 H 176 ASN CA C 13 53.156 0.2 H 176 ASN CB C 13 38.767 0.2 H 176 ASN N N 15 119.979 0.2 H 177 LEU H H 1 8.185 0.02 H 177 LEU HDx% H 1 0.885 0.02 H 177 LEU HDy% H 1 0.847 0.02 H 177 LEU C C 13 177.201 0.2 H 177 LEU CA C 13 55.630 0.2 H 177 LEU CB C 13 42.147 0.2 H 177 LEU CDy C 13 25.294 0.2 H 177 LEU CDx C 13 23.501 0.2 H 177 LEU N N 15 122.241 0.2 H 178 GLN H H 1 8.259 0.02 H 178 GLN C C 13 175.667 0.2 H 178 GLN CA C 13 55.654 0.2 H 178 GLN CB C 13 29.347 0.2 H 178 GLN N N 15 119.771 0.2 H 179 GLU H H 1 8.182 0.02 H 179 GLU CA C 13 57.112 0.2 H 179 GLU CB C 13 29.669 0.2 H 179 GLU N N 15 122.811 0.2 H 180 PRO C C 13 176.376 0.2 H 180 PRO CA C 13 63.459 0.2 H 180 PRO CB C 13 31.863 0.2 H 181 TYR H H 1 7.993 0.02 H 181 TYR C C 13 175.199 0.2 H 181 TYR CA C 13 57.663 0.2 H 181 TYR CB C 13 38.630 0.2 H 181 TYR N N 15 119.314 0.2 H 182 PHE H H 1 7.881 0.02 H 182 PHE C C 13 174.995 0.2 H 182 PHE CA C 13 57.739 0.2 H 182 PHE CB C 13 39.879 0.2 H 182 PHE N N 15 121.774 0.2 H 183 THR H H 1 7.699 0.02 H 183 THR C C 13 173.189 0.2 H 183 THR CA C 13 61.238 0.2 H 183 THR CB C 13 69.954 0.2 H 183 THR N N 15 116.356 0.2 H 184 TRP H H 1 8.068 0.02 H 184 TRP CA C 13 55.294 0.2 H 184 TRP CB C 13 28.698 0.2 H 184 TRP N N 15 124.985 0.2 H 185 PRO C C 13 176.561 0.2 H 185 PRO CA C 13 63.183 0.2 H 185 PRO CB C 13 31.972 0.2 H 186 LEU H H 1 8.242 0.02 H 186 LEU HDx% H 1 0.896 0.02 H 186 LEU HDy% H 1 0.854 0.02 H 186 LEU C C 13 177.287 0.2 H 186 LEU CA C 13 55.321 0.2 H 186 LEU CB C 13 42.215 0.2 H 186 LEU CDy C 13 24.904 0.2 H 186 LEU CDx C 13 23.301 0.2 H 186 LEU N N 15 122.011 0.2 H 187 ILE H H 1 8.123 0.02 H 187 ILE HD1% H 1 0.809 0.02 H 187 ILE C C 13 175.792 0.2 H 187 ILE CA C 13 60.603 0.2 H 187 ILE CB C 13 38.698 0.2 H 187 ILE CD1 C 13 12.864 0.2 H 187 ILE N N 15 121.829 0.2 H 188 ALA H H 1 8.428 0.02 H 188 ALA HB% H 1 1.357 0.02 H 188 ALA C C 13 177.641 0.2 H 188 ALA CA C 13 52.395 0.2 H 188 ALA CB C 13 19.240 0.2 H 188 ALA N N 15 128.514 0.2 H 189 ALA H H 1 8.382 0.02 H 189 ALA HB% H 1 1.339 0.02 H 189 ALA C C 13 177.655 0.2 H 189 ALA CA C 13 52.803 0.2 H 189 ALA CB C 13 19.282 0.2 H 189 ALA N N 15 123.808 0.2 H 190 ASP H H 1 8.225 0.02 H 190 ASP C C 13 176.912 0.2 H 190 ASP CA C 13 54.213 0.2 H 190 ASP CB C 13 40.959 0.2 H 190 ASP N N 15 118.544 0.2 H 191 GLY H H 1 8.285 0.02 H 191 GLY C C 13 174.732 0.2 H 191 GLY CA C 13 45.502 0.2 H 191 GLY N N 15 109.277 0.2 H 192 GLY H H 1 8.250 0.02 H 192 GLY C C 13 173.718 0.2 H 192 GLY CA C 13 45.159 0.2 H 192 GLY N N 15 108.555 0.2 H 193 TYR H H 1 8.021 0.02 H 193 TYR C C 13 175.570 0.2 H 193 TYR CA C 13 58.119 0.2 H 193 TYR CB C 13 38.834 0.2 H 193 TYR N N 15 119.993 0.2 H 194 ALA H H 1 8.201 0.02 H 194 ALA HB% H 1 1.335 0.02 H 194 ALA C C 13 176.921 0.2 H 194 ALA CA C 13 52.371 0.2 H 194 ALA CB C 13 18.363 0.2 H 194 ALA N N 15 125.214 0.2 H 195 PHE H H 1 7.960 0.02 H 195 PHE C C 13 175.318 0.2 H 195 PHE CA C 13 57.940 0.2 H 195 PHE CB C 13 39.538 0.2 H 195 PHE N N 15 119.394 0.2 H 196 LYS H H 1 7.995 0.02 H 196 LYS C C 13 175.607 0.2 H 196 LYS CA C 13 56.076 0.2 H 196 LYS CB C 13 33.191 0.2 H 196 LYS N N 15 122.950 0.2 H 197 TYR H H 1 8.184 0.02 H 197 TYR C C 13 175.865 0.2 H 197 TYR CA C 13 58.101 0.2 H 197 TYR CB C 13 38.674 0.2 H 197 TYR N N 15 121.821 0.2 H 198 GLU H H 1 8.642 0.02 H 198 GLU C C 13 176.287 0.2 H 198 GLU CA C 13 56.678 0.2 H 198 GLU CB C 13 30.122 0.2 H 198 GLU CG C 13 36.108 0.2 H 198 GLU N N 15 122.717 0.2 H 199 ASN H H 1 8.647 0.02 H 199 ASN C C 13 175.805 0.2 H 199 ASN CA C 13 53.513 0.2 H 199 ASN CB C 13 38.713 0.2 H 199 ASN N N 15 120.038 0.2 H 200 GLY H H 1 8.486 0.02 H 200 GLY C C 13 174.021 0.2 H 200 GLY CA C 13 45.534 0.2 H 200 GLY N N 15 109.171 0.2 H 201 LYS H H 1 8.023 0.02 H 201 LYS C C 13 176.092 0.2 H 201 LYS CA C 13 56.420 0.2 H 201 LYS CB C 13 33.060 0.2 H 201 LYS CD C 13 28.999 0.2 H 201 LYS CE C 13 42.089 0.2 H 201 LYS CG C 13 24.608 0.2 H 201 LYS N N 15 120.606 0.2 H 202 TYR H H 1 8.241 0.02 H 202 TYR C C 13 175.218 0.2 H 202 TYR CA C 13 57.450 0.2 H 202 TYR CB C 13 38.861 0.2 H 202 TYR N N 15 120.490 0.2 H 203 ASP H H 1 8.325 0.02 H 203 ASP C C 13 175.918 0.2 H 203 ASP CA C 13 54.005 0.2 H 203 ASP CB C 13 41.390 0.2 H 203 ASP N N 15 122.723 0.2 H 204 ILE H H 1 8.158 0.02 H 204 ILE HD1% H 1 0.765 0.02 H 204 ILE C C 13 176.322 0.2 H 204 ILE CA C 13 61.423 0.2 H 204 ILE CB C 13 38.549 0.2 H 204 ILE CG1 C 13 27.359 0.2 H 204 ILE CG2 C 13 17.646 0.2 H 204 ILE N N 15 122.190 0.2 H 205 LYS H H 1 8.470 0.02 H 205 LYS C C 13 176.256 0.2 H 205 LYS CA C 13 56.460 0.2 H 205 LYS CB C 13 32.856 0.2 H 205 LYS CD C 13 28.958 0.2 H 205 LYS CE C 13 42.060 0.2 H 205 LYS CG C 13 24.593 0.2 H 205 LYS N N 15 125.219 0.2 H 206 ASP H H 1 8.343 0.02 H 206 ASP C C 13 176.262 0.2 H 206 ASP CA C 13 54.390 0.2 H 206 ASP CB C 13 41.106 0.2 H 206 ASP N N 15 121.746 0.2 H 207 VAL H H 1 8.132 0.02 H 207 VAL HGx% H 1 0.876 0.02 H 207 VAL HGy% H 1 0.856 0.02 H 207 VAL C C 13 176.782 0.2 H 207 VAL CA C 13 62.492 0.2 H 207 VAL CB C 13 32.457 0.2 H 207 VAL CGy C 13 21.555 0.2 H 207 VAL CGx C 13 20.789 0.2 H 207 VAL N N 15 120.123 0.2 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 9 MET H A 10 THR H 1.0 1.80 4.66 2 2 A 9 MET HE% A 11 PHE H 1.0 1.80 5.14 3 3 A 10 THR H A 11 PHE H 1.0 1.80 4.18 4 4 A 10 THR H A 87 ALA H 1.0 1.80 3.84 5 5 A 11 PHE H A 12 GLN H 1.0 1.80 4.76 6 6 A 11 PHE H C 138 MET HE% 1.0 1.80 4.70 7 7 A 12 GLN H A 11 PHE HD% 1.0 1.80 3.32 8 8 C 138 MET HE% A 11 PHE HD% 1.0 1.80 4.52 9 9 A 12 GLN H A 11 PHE HE% 1.0 1.80 4.50 10 10 A 11 PHE HE% A 84 PHE HD% 1.0 1.80 4.52 11 11 A 11 PHE HE% A 84 PHE HE% 1.0 1.80 5.18 12 12 A 11 PHE HE% A 101 TYR HD% 1.0 1.80 4.90 13 13 A 11 PHE HE% A 101 TYR HE% 1.0 1.80 5.14 14 14 A 12 GLN H A 13 ILE H 1.0 1.80 4.24 15 15 A 12 GLN H A 85 SER H 1.0 1.80 3.38 16 16 A 13 ILE H A 14 GLN H 1.0 1.80 4.78 17 17 A 13 ILE H C 135 ALA HB% 1.0 1.80 3.68 18 18 A 14 GLN H A 13 ILE HD1% 1.0 1.80 3.40 19 19 A 13 ILE HD1% A 15 ARG H 1.0 1.80 3.50 20 20 A 13 ILE HD1% A 16 ILE HD1% 1.0 1.80 4.52 21 21 A 13 ILE HD1% A 83 ILE H 1.0 1.80 4.04 22 22 A 84 PHE HD% A 13 ILE HD1% 1.0 1.80 3.88 23 23 A 84 PHE HE% A 13 ILE HD1% 1.0 1.80 3.22 24 24 A 14 GLN H A 15 ARG H 1.0 1.80 2.44 25 25 A 14 GLN H A 83 ILE H 1.0 1.80 4.40 26 26 A 14 GLN H A 84 PHE H 1.0 1.80 4.84 27 27 A 84 PHE HD% A 14 GLN H 1.0 1.80 5.06 28 28 A 85 SER H A 14 GLN H 1.0 1.80 4.41 29 29 A 15 ARG H A 16 ILE H 1.0 1.80 4.44 30 30 A 15 ARG H A 83 ILE H 1.0 1.80 3.02 31 31 A 15 ARG H A 83 ILE HD1% 1.0 1.80 4.72 32 32 A 16 ILE H A 17 TYR H 1.0 1.80 4.68 33 33 A 83 ILE H A 16 ILE H 1.0 1.80 5.18 34 34 A 16 ILE HD1% A 109 TYR HD% 1.0 1.80 4.48 35 35 A 16 ILE HD1% A 109 TYR HE% 1.0 1.80 3.64 36 36 A 17 TYR H A 18 THR H 1.0 1.80 4.58 37 37 A 17 TYR H A 81 GLY H 1.0 1.80 3.80 38 38 A 17 TYR H A 82 GLY H 1.0 1.80 5.12 39 39 A 18 THR H A 17 TYR HD% 1.0 1.80 4.32 40 40 A 83 ILE HD1% A 17 TYR HE% 1.0 1.80 4.60 41 41 A 17 TYR HE% B 28 ALA HB% 1.0 1.80 4.88 42 42 A 18 THR H A 19 LYS H 1.0 1.80 4.52 43 43 A 18 THR H A 81 GLY H 1.0 1.80 4.98 44 44 A 18 THR H B 121 GLY H 1.0 1.80 4.50 45 45 A 18 THR H B 122 THR H 1.0 1.80 4.88 46 46 A 19 LYS H A 20 ASP H 1.0 1.80 2.88 47 47 A 19 LYS H A 59 VAL HGx% 1.0 1.80 5.14 48 48 A 19 LYS H A 79 GLN H 1.0 1.80 4.94 49 49 A 19 LYS H A 80 GLN H 1.0 1.80 5.14 50 50 A 81 GLY H A 19 LYS H 1.0 1.80 2.72 51 51 A 20 ASP H A 21 ILE H 1.0 1.80 4.52 52 52 A 20 ASP H A 79 GLN H 1.0 1.80 3.32 53 53 A 21 ILE H A 22 SER H 1.0 1.80 4.58 54 54 A 79 GLN H A 21 ILE H 1.0 1.80 5.20 55 55 A 21 ILE H B 23 PHE H 1.0 1.80 3.76 56 56 A 21 ILE H B 23 PHE HD% 1.0 1.80 4.26 57 57 A 21 ILE HD1% A 78 VAL HGx% 1.0 1.80 4.96 58 58 B 23 PHE HD% A 21 ILE HD1% 1.0 1.80 4.90 59 59 A 21 ILE HD1% B 117 MET HE% 1.0 1.80 5.14 60 60 A 22 SER H A 23 PHE H 1.0 1.80 4.52 61 61 A 22 SER H A 77 GLU H 1.0 1.80 3.66 62 62 A 22 SER H A 78 VAL H 1.0 1.80 5.14 63 63 A 22 SER H A 78 VAL HGy% 1.0 1.80 4.70 64 64 A 22 SER H A 117 MET HE% 1.0 1.80 4.96 65 65 A 23 PHE H A 24 GLU H 1.0 1.80 4.40 66 66 A 23 PHE H B 21 ILE H 1.0 1.80 3.42 67 67 A 24 GLU H A 23 PHE HD% 1.0 1.80 3.66 68 68 A 117 MET HE% A 23 PHE HD% 1.0 1.80 5.04 69 69 B 21 ILE H A 23 PHE HD% 1.0 1.80 4.18 70 70 A 24 GLU H A 23 PHE HE% 1.0 1.80 4.90 71 71 A 23 PHE HE% A 25 ALA HB% 1.0 1.80 4.28 72 72 A 23 PHE HE% A 74 PHE HD% 1.0 1.80 4.92 73 73 A 23 PHE HE% A 121 GLY H 1.0 1.80 5.08 74 74 A 24 GLU H A 25 ALA H 1.0 1.80 4.60 75 75 A 24 GLU H A 75 LEU H 1.0 1.80 3.00 76 76 A 25 ALA HB% A 28 ALA H 1.0 1.80 5.02 77 77 A 25 ALA HB% A 28 ALA HB% 1.0 1.80 4.30 78 78 A 28 ALA H A 27 ASN H 1.0 1.80 3.22 79 79 A 28 ALA H A 30 HIS H 1.0 1.80 3.92 80 80 A 28 ALA H A 31 VAL H 1.0 1.80 5.24 81 81 A 28 ALA HB% A 30 HIS H 1.0 1.80 5.06 82 82 A 28 ALA HB% B 17 TYR HD% 1.0 1.80 5.08 83 83 A 28 ALA HB% B 17 TYR HE% 1.0 1.80 4.62 84 84 A 30 HIS H A 31 VAL H 1.0 1.80 2.44 85 85 A 30 HIS H A 31 VAL HGx% 1.0 1.80 5.20 86 86 A 30 HIS H A 32 PHE H 1.0 1.80 4.24 87 87 A 31 VAL H A 32 PHE H 1.0 1.80 2.88 88 88 A 31 VAL H A 33 GLN H 1.0 1.80 4.68 89 89 A 31 VAL H A 34 LYS H 1.0 1.80 4.88 90 90 A 31 VAL H A 68 LEU HDx% 1.0 1.80 5.24 91 91 A 31 VAL HGx% A 32 PHE H 1.0 1.80 3.18 92 92 A 32 PHE H A 31 VAL HGy% 1.0 1.80 5.02 93 93 A 31 VAL HGy% A 36 TRP HE3 1.0 1.80 2.70 94 94 A 31 VAL HGy% A 36 TRP HZ3 1.0 1.80 3.26 95 95 A 68 LEU HDx% A 31 VAL HGy% 1.0 1.80 4.18 96 96 A 31 VAL HGy% A 68 LEU HDy% 1.0 1.80 4.60 97 97 A 31 VAL HGy% A 123 PHE HE% 1.0 1.80 5.06 98 98 A 32 PHE H A 33 GLN H 1.0 1.80 2.76 99 99 A 32 PHE H A 34 LYS H 1.0 1.80 4.10 100 100 A 33 GLN H A 32 PHE HD% 1.0 1.80 4.70 101 101 A 33 GLN H A 34 LYS H 1.0 1.80 2.38 102 102 A 34 LYS H A 35 ASP H 1.0 1.80 4.80 103 103 A 35 ASP H A 36 TRP H 1.0 1.80 4.88 104 104 A 36 TRP H A 37 GLN H 1.0 1.80 3.86 105 105 A 36 TRP HE3 A 37 GLN H 1.0 1.80 4.12 106 106 A 68 LEU HDx% A 36 TRP HE3 1.0 1.80 4.40 107 107 A 36 TRP HE3 A 68 LEU HDy% 1.0 1.80 2.80 108 108 A 36 TRP HE3 A 73 ALA HB% 1.0 1.80 5.08 109 109 A 68 LEU HDx% A 36 TRP HZ3 1.0 1.80 4.52 110 110 A 36 TRP HZ3 A 68 LEU HDy% 1.0 1.80 3.46 111 111 A 36 TRP HZ3 A 73 ALA HB% 1.0 1.80 3.14 112 112 A 36 TRP HZ3 A 123 PHE HD% 1.0 1.80 5.14 113 113 A 36 TRP HZ3 A 123 PHE HE% 1.0 1.80 3.82 114 114 A 68 LEU HDx% A 37 GLN H 1.0 1.80 5.22 115 115 A 68 LEU HDy% A 37 GLN H 1.0 1.80 2.86 116 116 A 39 GLU H A 40 VAL H 1.0 1.80 4.14 117 117 A 39 GLU H A 66 ALA HB% 1.0 1.80 4.42 118 118 A 39 GLU H A 67 SER H 1.0 1.80 1.98 119 119 A 39 GLU H A 68 LEU H 1.0 1.80 5.06 120 120 A 39 GLU H A 69 GLY H 1.0 1.80 4.66 121 121 A 40 VAL H A 41 LYS H 1.0 1.80 4.72 122 122 A 41 LYS H A 40 VAL HGx% 1.0 1.80 3.74 123 123 A 40 VAL HGx% A 42 LEU HDx% 1.0 1.80 3.80 124 124 A 40 VAL HGx% A 64 VAL HGx% 1.0 1.80 4.12 125 125 A 40 VAL HGx% A 126 LEU HDx% 1.0 1.80 4.24 126 126 A 40 VAL HGx% A 126 LEU HDy% 1.0 1.80 4.84 127 127 A 40 VAL HGx% A 128 LEU HDy% 1.0 1.80 3.88 128 128 A 41 LYS H A 40 VAL HGy% 1.0 1.80 5.20 129 129 A 126 LEU HDx% A 40 VAL HGy% 1.0 1.80 4.22 130 130 A 126 LEU HDy% A 40 VAL HGy% 1.0 1.80 4.18 131 131 A 41 LYS H A 42 LEU H 1.0 1.80 4.60 132 132 A 41 LYS H A 64 VAL HGx% 1.0 1.80 4.54 133 133 A 41 LYS H A 65 THR H 1.0 1.80 3.00 134 134 A 42 LEU H A 43 ASP H 1.0 1.80 4.72 135 135 A 42 LEU HDx% A 128 LEU HDx% 1.0 1.80 3.62 136 136 A 42 LEU HDx% A 128 LEU HDy% 1.0 1.80 3.08 137 137 A 128 LEU HDx% A 42 LEU HDy% 1.0 1.80 4.26 138 138 A 128 LEU HDy% A 42 LEU HDy% 1.0 1.80 5.00 139 139 A 43 ASP H A 44 LEU H 1.0 1.80 4.14 140 140 A 43 ASP H A 63 THR H 1.0 1.80 3.82 141 141 A 43 ASP H A 128 LEU HDx% 1.0 1.80 5.24 142 142 A 44 LEU H A 45 ASP H 1.0 1.80 4.78 143 143 A 45 ASP H A 44 LEU HDx% 1.0 1.80 4.10 144 144 A 44 LEU HDx% A 60 LEU HDy% 1.0 1.80 3.98 145 145 A 44 LEU HDx% A 62 VAL HGx% 1.0 1.80 5.02 146 146 A 44 LEU HDx% A 62 VAL HGy% 1.0 1.80 4.32 147 147 A 45 ASP H A 44 LEU HDy% 1.0 1.80 4.90 148 148 A 45 ASP H A 46 THR H 1.0 1.80 4.48 149 149 A 45 ASP H A 60 LEU HDy% 1.0 1.80 4.42 150 150 A 45 ASP H A 61 ARG H 1.0 1.80 3.58 151 151 A 46 THR H A 47 ALA H 1.0 1.80 4.76 152 152 A 47 ALA H A 48 SER H 1.0 1.80 3.96 153 153 A 47 ALA H A 58 VAL HGx% 1.0 1.80 4.83 154 154 A 47 ALA H A 59 VAL H 1.0 1.80 3.86 155 155 A 48 SER H A 47 ALA HB% 1.0 1.80 4.20 156 156 A 59 VAL H A 47 ALA HB% 1.0 1.80 5.24 157 157 A 48 SER H A 49 SER H 1.0 1.80 4.66 158 158 A 48 SER H A 59 VAL H 1.0 1.80 4.78 159 159 A 49 SER H A 50 GLN H 1.0 1.80 4.34 160 160 A 49 SER H A 56 TYR HD% 1.0 1.80 5.22 161 161 A 49 SER H A 57 GLU H 1.0 1.80 3.10 162 162 A 59 VAL H A 49 SER H 1.0 1.80 5.16 163 163 A 50 GLN H A 51 LEU H 1.0 1.80 4.80 164 164 A 50 GLN H A 56 TYR HE% 1.0 1.80 4.88 165 165 A 50 GLN H A 57 GLU H 1.0 1.80 5.12 166 166 A 51 LEU H A 52 ALA H 1.0 1.80 2.02 167 167 A 51 LEU H A 55 VAL H 1.0 1.80 4.72 168 168 A 51 LEU H A 55 VAL HGx% 1.0 1.80 4.74 169 169 A 57 GLU H A 51 LEU H 1.0 1.80 4.44 170 170 A 55 VAL HGx% A 51 LEU HDx% 1.0 1.80 4.30 171 171 A 57 GLU H A 51 LEU HDx% 1.0 1.80 4.66 172 172 A 52 ALA H A 53 ASP H 1.0 1.80 4.54 173 173 A 52 ALA H A 55 VAL H 1.0 1.80 3.86 174 174 A 52 ALA H A 55 VAL HGx% 1.0 1.80 4.24 175 175 A 52 ALA H A 55 VAL HGy% 1.0 1.80 4.83 176 176 A 53 ASP H A 52 ALA HB% 1.0 1.80 2.82 177 177 A 55 VAL HGx% A 52 ALA HB% 1.0 1.80 5.02 178 178 A 55 VAL HGy% A 52 ALA HB% 1.0 1.80 4.14 179 179 A 53 ASP H A 54 ASP H 1.0 1.80 4.76 180 180 A 55 VAL H A 53 ASP H 1.0 1.80 4.86 181 181 A 53 ASP H A 55 VAL HGy% 1.0 1.80 4.78 182 182 A 55 VAL H A 54 ASP H 1.0 1.80 2.92 183 183 A 55 VAL H A 56 TYR H 1.0 1.80 3.94 184 184 A 55 VAL HGx% A 56 TYR H 1.0 1.80 4.50 185 185 A 84 PHE H A 55 VAL HGx% 1.0 1.80 5.22 186 186 A 57 GLU H A 56 TYR H 1.0 1.80 4.66 187 187 A 84 PHE H A 56 TYR H 1.0 1.80 4.30 188 188 A 56 TYR H A 86 ILE H 1.0 1.80 3.20 189 189 A 56 TYR HD% A 57 GLU H 1.0 1.80 4.38 190 190 A 56 TYR HD% A 86 ILE HD1% 1.0 1.80 4.70 191 191 A 57 GLU H A 58 VAL H 1.0 1.80 4.64 192 192 A 84 PHE H A 57 GLU H 1.0 1.80 5.18 193 193 A 59 VAL H A 58 VAL H 1.0 1.80 4.58 194 194 A 82 GLY H A 58 VAL H 1.0 1.80 3.66 195 195 A 84 PHE H A 58 VAL H 1.0 1.80 4.12 196 196 A 84 PHE HD% A 58 VAL H 1.0 1.80 4.72 197 197 A 58 VAL HGx% A 59 VAL H 1.0 1.80 3.82 198 198 A 59 VAL H A 58 VAL HGy% 1.0 1.80 5.18 199 199 A 84 PHE HD% A 58 VAL HGy% 1.0 1.80 5.14 200 200 A 58 VAL HGy% A 98 LEU HDx% 1.0 1.80 4.76 201 201 A 59 VAL H A 60 LEU H 1.0 1.80 4.66 202 202 A 82 GLY H A 59 VAL H 1.0 1.80 5.22 203 203 A 59 VAL HGx% A 60 LEU H 1.0 1.80 3.66 204 204 A 59 VAL HGx% A 80 GLN H 1.0 1.80 5.08 205 205 A 81 GLY H A 59 VAL HGx% 1.0 1.80 5.00 206 206 A 61 ARG H A 60 LEU H 1.0 1.80 4.70 207 207 A 80 GLN H A 60 LEU H 1.0 1.80 4.32 208 208 A 81 GLY H A 60 LEU H 1.0 1.80 4.72 209 209 A 82 GLY H A 60 LEU H 1.0 1.80 4.70 210 210 A 62 VAL HGy% A 60 LEU HDx% 1.0 1.80 3.76 211 211 A 60 LEU HDx% A 110 ALA HB% 1.0 1.80 4.34 212 212 A 60 LEU HDy% A 61 ARG H 1.0 1.80 2.82 213 213 A 60 LEU HDy% A 62 VAL H 1.0 1.80 4.76 214 214 A 60 LEU HDy% A 62 VAL HGy% 1.0 1.80 3.04 215 215 A 61 ARG H A 62 VAL H 1.0 1.80 4.38 216 216 A 62 VAL HGy% A 61 ARG H 1.0 1.80 4.88 217 217 A 63 THR H A 62 VAL H 1.0 1.80 4.26 218 218 A 78 VAL H A 62 VAL H 1.0 1.80 4.14 219 219 A 80 GLN H A 62 VAL H 1.0 1.80 4.38 220 220 A 63 THR H A 62 VAL HGx% 1.0 1.80 4.22 221 221 A 62 VAL HGx% A 64 VAL HGy% 1.0 1.80 4.52 222 222 A 62 VAL HGx% A 114 ILE HD1% 1.0 1.80 3.02 223 223 A 128 LEU HDx% A 62 VAL HGx% 1.0 1.80 4.18 224 224 A 62 VAL HGy% A 110 ALA HB% 1.0 1.80 4.38 225 225 A 62 VAL HGy% A 114 ILE HD1% 1.0 1.80 4.83 226 226 A 63 THR H A 64 VAL H 1.0 1.80 4.74 227 227 A 65 THR H A 64 VAL H 1.0 1.80 4.18 228 228 A 64 VAL H A 75 LEU HDx% 1.0 1.80 4.44 229 229 A 64 VAL H A 76 CYS H 1.0 1.80 3.52 230 230 A 77 GLU H A 64 VAL H 1.0 1.80 5.10 231 231 A 64 VAL HGx% A 65 THR H 1.0 1.80 4.06 232 232 A 64 VAL HGx% A 126 LEU HDy% 1.0 1.80 3.68 233 233 A 64 VAL HGy% A 114 ILE HD1% 1.0 1.80 4.48 234 234 A 128 LEU HDx% A 64 VAL HGy% 1.0 1.79 3.99 235 235 A 128 LEU HDy% A 64 VAL HGy% 1.0 1.80 5.14 236 236 A 65 THR H A 66 ALA H 1.0 1.80 4.74 237 237 A 65 THR H A 76 CYS H 1.0 1.80 4.98 238 238 A 67 SER H A 66 ALA H 1.0 1.80 4.14 239 239 A 66 ALA H A 73 ALA H 1.0 1.80 4.54 240 240 A 66 ALA H A 74 PHE H 1.0 1.80 3.52 241 241 A 74 PHE HD% A 66 ALA H 1.0 1.80 5.12 242 242 A 76 CYS H A 66 ALA H 1.0 1.80 4.83 243 243 A 66 ALA HB% A 67 SER H 1.0 1.80 4.30 244 244 A 66 ALA HB% A 73 ALA H 1.0 1.80 5.10 245 245 A 73 ALA HB% A 66 ALA HB% 1.0 1.80 4.28 246 246 A 66 ALA HB% A 74 PHE H 1.0 1.80 4.18 247 247 A 74 PHE HD% A 66 ALA HB% 1.0 1.80 4.38 248 248 A 66 ALA HB% A 74 PHE HE% 1.0 1.80 3.52 249 249 A 66 ALA HB% A 126 LEU HDy% 1.0 1.80 5.22 250 250 A 67 SER H A 68 LEU H 1.0 1.80 4.72 251 251 A 67 SER H A 69 GLY H 1.0 1.80 4.88 252 252 A 67 SER H A 73 ALA H 1.0 1.80 4.64 253 253 A 68 LEU H A 69 GLY H 1.0 1.80 3.38 254 254 A 68 LEU H A 71 GLU H 1.0 1.80 4.18 255 255 A 68 LEU H A 72 THR H 1.0 1.80 4.70 256 256 A 68 LEU H A 73 ALA H 1.0 1.80 3.44 257 257 A 73 ALA HB% A 68 LEU H 1.0 1.80 4.46 258 258 A 68 LEU HDx% A 73 ALA HB% 1.0 1.80 4.28 259 259 A 68 LEU HDy% A 73 ALA HB% 1.0 1.80 3.92 260 260 A 69 GLY H A 70 GLU H 1.0 1.80 4.18 261 261 A 69 GLY H A 71 GLU H 1.0 1.80 4.66 262 262 A 71 GLU H A 70 GLU H 1.0 1.80 2.18 263 263 A 71 GLU H A 72 THR H 1.0 1.80 4.58 264 264 A 73 ALA H A 72 THR H 1.0 1.80 4.86 265 265 A 73 ALA H A 74 PHE H 1.0 1.80 2.44 266 266 A 73 ALA HB% A 74 PHE H 1.0 1.80 3.28 267 267 A 74 PHE HD% A 73 ALA HB% 1.0 1.80 4.90 268 268 A 123 PHE HE% A 73 ALA HB% 1.0 1.80 5.08 269 269 A 75 LEU H A 74 PHE H 1.0 1.80 4.38 270 270 A 74 PHE HD% A 75 LEU H 1.0 1.80 4.58 271 271 A 74 PHE HD% A 123 PHE HD% 1.0 1.80 5.16 272 272 A 74 PHE HD% A 123 PHE HE% 1.0 1.80 4.60 273 273 A 74 PHE HE% A 118 VAL HGx% 1.0 1.80 4.68 274 274 A 74 PHE HE% A 118 VAL HGy% 1.0 1.80 4.34 275 275 A 123 PHE HD% A 74 PHE HE% 1.0 1.80 5.02 276 276 A 126 LEU HDy% A 74 PHE HE% 1.0 1.80 4.14 277 277 A 75 LEU H A 76 CYS H 1.0 1.80 4.58 278 278 A 75 LEU HDx% A 76 CYS H 1.0 1.80 3.18 279 279 A 77 GLU H A 76 CYS H 1.0 1.80 4.68 280 280 A 77 GLU H A 78 VAL H 1.0 1.80 4.26 281 281 A 77 GLU H A 78 VAL HGy% 1.0 1.80 4.38 282 282 A 77 GLU H A 117 MET HE% 1.0 1.80 2.70 283 283 A 79 GLN H A 78 VAL H 1.0 1.80 4.50 284 284 A 79 GLN H A 78 VAL HGx% 1.0 1.80 3.46 285 285 A 80 GLN H A 78 VAL HGx% 1.0 1.80 4.00 286 286 A 78 VAL HGx% A 114 ILE H 1.0 1.80 4.98 287 287 A 79 GLN H A 78 VAL HGy% 1.0 1.80 5.06 288 288 A 78 VAL HGy% A 114 ILE H 1.0 1.80 4.28 289 289 A 78 VAL HGy% A 117 MET HE% 1.0 1.80 3.66 290 290 A 79 GLN H A 80 GLN H 1.0 1.80 3.96 291 291 A 81 GLY H A 80 GLN H 1.0 1.80 4.58 292 292 A 80 GLN H A 110 ALA HB% 1.0 1.80 4.58 293 293 A 81 GLY H A 82 GLY H 1.0 1.80 4.74 294 294 A 83 ILE H A 82 GLY H 1.0 1.80 4.60 295 295 A 84 PHE HE% A 82 GLY H 1.0 1.80 5.18 296 296 A 83 ILE H A 84 PHE H 1.0 1.80 4.76 297 297 A 85 SER H A 84 PHE H 1.0 1.80 4.56 298 298 A 84 PHE HD% A 85 SER H 1.0 1.80 4.86 299 299 A 85 SER H A 86 ILE H 1.0 1.80 4.24 300 300 A 87 ALA H A 86 ILE H 1.0 1.80 4.72 301 301 A 87 ALA H A 86 ILE HD1% 1.0 1.80 4.82 302 302 A 86 ILE HD1% A 89 ILE HD1% 1.0 1.80 4.46 303 303 A 86 ILE HD1% A 94 MET HE% 1.0 1.80 3.10 304 304 A 87 ALA H A 88 GLY H 1.0 1.80 4.30 305 305 A 87 ALA H A 89 ILE H 1.0 1.80 4.14 306 306 A 87 ALA H A 89 ILE HD1% 1.0 1.80 2.38 307 307 A 88 GLY H A 87 ALA HB% 1.0 1.80 3.84 308 308 A 88 GLY H A 89 ILE H 1.0 1.80 2.42 309 309 A 89 ILE HD1% A 88 GLY H 1.0 1.80 4.18 310 310 A 89 ILE H A 90 GLU H 1.0 1.80 4.72 311 311 A 89 ILE HD1% A 94 MET HE% 1.0 1.80 4.72 312 312 A 90 GLU H A 91 GLY H 1.0 1.80 4.58 313 313 A 90 GLU H A 94 MET H 1.0 1.80 3.84 314 314 A 91 GLY H A 92 THR H 1.0 1.80 4.86 315 315 A 91 GLY H A 94 MET H 1.0 1.80 5.00 316 316 A 92 THR H A 93 GLN H 1.0 1.80 2.52 317 317 A 94 MET H A 92 THR H 1.0 1.80 4.36 318 318 A 92 THR H A 95 ALA H 1.0 1.80 5.18 319 319 A 94 MET H A 93 GLN H 1.0 1.80 2.94 320 320 A 93 GLN H A 95 ALA H 1.0 1.80 4.50 321 321 A 93 GLN H A 96 HIS H 1.0 1.80 4.98 322 322 A 94 MET H A 95 ALA H 1.0 1.80 2.76 323 323 A 94 MET H A 96 HIS H 1.0 1.80 4.18 324 324 A 94 MET H A 97 CYS H 1.0 1.80 4.76 325 325 A 94 MET HE% A 98 LEU HDy% 1.0 1.80 4.18 326 326 A 95 ALA H A 96 HIS H 1.0 1.80 2.76 327 327 A 95 ALA H A 97 CYS H 1.0 1.80 4.30 328 328 A 95 ALA H A 98 LEU H 1.0 1.80 4.94 329 329 A 95 ALA H A 98 LEU HDy% 1.0 1.80 4.98 330 330 A 96 HIS H A 95 ALA HB% 1.0 1.80 3.60 331 331 A 96 HIS H A 97 CYS H 1.0 1.80 2.56 332 332 A 96 HIS H A 98 LEU H 1.0 1.80 4.04 333 333 A 96 HIS H A 99 GLY H 1.0 1.80 4.56 334 334 A 97 CYS H A 98 LEU H 1.0 1.80 2.68 335 335 A 97 CYS H A 99 GLY H 1.0 1.80 3.88 336 336 A 97 CYS H A 100 ALA H 1.0 1.80 5.08 337 337 A 97 CYS H A 101 TYR H 1.0 1.80 5.18 338 338 A 98 LEU H A 99 GLY H 1.0 1.80 2.26 339 339 A 98 LEU H A 100 ALA H 1.0 1.80 4.00 340 340 A 98 LEU H A 101 TYR H 1.0 1.80 4.94 341 341 A 98 LEU H A 102 CYS H 1.0 1.80 4.88 342 342 A 98 LEU HDx% A 99 GLY H 1.0 1.80 4.66 343 343 A 99 GLY H A 100 ALA H 1.0 1.80 2.32 344 344 A 99 GLY H A 100 ALA HB% 1.0 1.80 4.96 345 345 A 99 GLY H A 101 TYR H 1.0 1.80 4.16 346 346 A 99 GLY H A 102 CYS H 1.0 1.80 4.46 347 347 A 100 ALA H A 101 TYR H 1.0 1.80 2.38 348 348 A 100 ALA H A 102 CYS H 1.0 1.80 3.14 349 349 A 101 TYR H A 100 ALA HB% 1.0 1.80 3.10 350 350 A 101 TYR H A 102 CYS H 1.0 1.80 2.80 351 351 A 101 TYR HD% A 102 CYS H 1.0 1.80 4.42 352 352 A 101 TYR HE% A 105 ILE HD1% 1.0 1.80 4.30 353 353 C 138 MET HE% A 101 TYR HE% 1.0 1.80 4.92 354 354 A 109 TYR H A 110 ALA H 1.0 1.80 2.50 355 355 A 109 TYR H A 111 ARG H 1.0 1.80 4.16 356 356 A 109 TYR HD% A 110 ALA H 1.0 1.80 5.00 357 357 A 109 TYR HE% C 131 VAL H 1.0 1.80 4.44 358 358 A 110 ALA H A 111 ARG H 1.0 1.80 2.48 359 359 A 110 ALA H A 112 GLU H 1.0 1.80 4.14 360 360 A 110 ALA HB% A 111 ARG H 1.0 1.80 3.48 361 361 A 110 ALA HB% A 114 ILE HD1% 1.0 1.80 5.16 362 362 A 111 ARG H A 112 GLU H 1.0 1.80 2.92 363 363 A 111 ARG H A 113 CYS H 1.0 1.80 4.50 364 364 A 112 GLU H A 113 CYS H 1.0 1.80 2.74 365 365 A 114 ILE H A 112 GLU H 1.0 1.80 4.94 366 366 A 112 GLU H A 115 THR H 1.0 1.80 5.02 367 367 A 112 GLU H C 109 TYR HE% 1.0 1.80 5.08 368 368 A 114 ILE H A 113 CYS H 1.0 1.80 3.04 369 369 A 113 CYS H A 115 THR H 1.0 1.80 4.14 370 370 A 113 CYS H A 116 SER H 1.0 1.80 4.80 371 371 A 114 ILE H A 115 THR H 1.0 1.80 2.96 372 372 A 114 ILE H A 116 SER H 1.0 1.80 4.41 373 373 A 114 ILE H A 117 MET H 1.0 1.80 5.10 374 374 A 115 THR H A 116 SER H 1.0 1.80 2.74 375 375 A 115 THR H A 117 MET H 1.0 1.80 4.48 376 376 A 116 SER H A 117 MET H 1.0 1.80 2.73 377 377 A 116 SER H A 118 VAL H 1.0 1.80 4.60 378 378 A 117 MET H A 118 VAL H 1.0 1.80 3.08 379 379 A 117 MET H A 119 SER H 1.0 1.80 4.83 380 380 B 117 MET HE% A 117 MET H 1.0 1.80 5.00 381 381 A 118 VAL H A 119 SER H 1.0 1.80 3.14 382 382 A 121 GLY H A 118 VAL H 1.0 1.80 5.12 383 383 A 118 VAL HGx% A 119 SER H 1.0 1.80 4.00 384 384 A 118 VAL HGx% A 123 PHE H 1.0 1.80 4.62 385 385 A 123 PHE HD% A 118 VAL HGx% 1.0 1.80 4.36 386 386 A 118 VAL HGx% A 126 LEU H 1.0 1.80 4.88 387 387 A 118 VAL HGy% A 119 SER H 1.0 1.80 4.64 388 388 A 126 LEU HDy% A 118 VAL HGy% 1.0 1.80 4.46 389 389 A 121 GLY H A 119 SER H 1.0 1.80 4.50 390 390 A 119 SER H A 123 PHE H 1.0 1.80 5.00 391 391 A 121 GLY H A 122 THR H 1.0 1.80 3.10 392 392 A 121 GLY H A 123 PHE H 1.0 1.80 4.02 393 393 A 121 GLY H B 18 THR H 1.0 1.80 4.76 394 394 A 123 PHE H A 122 THR H 1.0 1.80 3.04 395 395 A 122 THR H B 18 THR H 1.0 1.80 4.08 396 396 A 126 LEU H A 125 GLN H 1.0 1.80 4.80 397 397 A 126 LEU H A 127 ASN H 1.0 1.80 3.86 398 398 A 126 LEU HDx% A 127 ASN H 1.0 1.80 4.04 399 399 A 126 LEU HDx% A 128 LEU HDy% 1.0 1.80 4.38 400 400 A 127 ASN H A 128 LEU H 1.0 1.80 4.50 401 401 A 128 LEU H A 129 ALA H 1.0 1.80 4.68 402 402 A 128 LEU HDy% A 129 ALA H 1.0 1.80 5.00 403 403 A 129 ALA HB% C 13 ILE H 1.0 1.80 4.22 404 404 A 131 VAL HGx% A 133 PHE H 1.0 1.80 5.22 405 405 A 131 VAL HGx% A 133 PHE HD% 1.0 1.80 4.44 406 406 A 131 VAL HGx% A 133 PHE HE% 1.0 1.80 3.64 407 407 A 133 PHE HE% A 131 VAL HGy% 1.0 1.80 4.94 408 408 A 133 PHE H A 134 ASP H 1.0 1.80 2.58 409 409 A 133 PHE H A 135 ALA H 1.0 1.80 3.90 410 410 A 133 PHE H A 136 LEU H 1.0 1.80 5.06 411 411 A 133 PHE HD% A 134 ASP H 1.0 1.80 4.66 412 412 A 134 ASP H A 135 ALA H 1.0 1.80 2.82 413 413 A 134 ASP H A 136 LEU H 1.0 1.80 4.86 414 414 A 134 ASP H A 137 PHE H 1.0 1.80 5.04 415 415 A 135 ALA H A 136 LEU H 1.0 1.80 2.98 416 416 A 135 ALA H A 137 PHE H 1.0 1.80 4.14 417 417 A 136 LEU H A 135 ALA HB% 1.0 1.80 3.14 418 418 A 136 LEU H A 137 PHE H 1.0 1.80 2.86 419 419 A 136 LEU H A 138 MET H 1.0 1.80 5.08 420 420 A 136 LEU H A 139 ASN H 1.0 1.80 4.92 421 421 A 137 PHE H A 138 MET H 1.0 1.80 3.18 422 422 A 137 PHE H A 139 ASN H 1.0 1.80 4.14 423 423 A 137 PHE H A 140 TYR H 1.0 1.80 4.94 424 424 A 138 MET H A 137 PHE HD% 1.0 1.80 4.56 425 425 A 137 PHE HD% A 141 LEU HDx% 1.0 1.80 4.66 426 426 A 138 MET H A 139 ASN H 1.0 1.80 2.72 427 427 A 138 MET H A 140 TYR H 1.0 1.80 4.40 428 428 A 138 MET H A 141 LEU H 1.0 1.80 4.78 429 429 A 138 MET H A 141 LEU HDx% 1.0 1.80 4.46 430 430 A 139 ASN H A 140 TYR H 1.0 1.80 2.84 431 431 A 139 ASN H A 141 LEU H 1.0 1.80 4.24 432 432 A 140 TYR H A 141 LEU H 1.0 1.80 2.40 433 433 A 141 LEU H A 140 TYR HD% 1.0 1.80 4.36 434 434 B 9 MET H B 10 THR H 1.0 1.80 4.88 435 435 B 9 MET H B 89 ILE H 1.0 1.80 4.50 436 436 B 10 THR H B 9 MET HE% 1.0 1.80 3.10 437 437 B 9 MET HE% B 11 PHE H 1.0 1.80 4.10 438 438 B 9 MET HE% B 11 PHE HD% 1.0 1.80 4.72 439 439 B 10 THR H B 11 PHE H 1.0 1.80 3.74 440 440 B 10 THR H B 87 ALA H 1.0 1.80 3.48 441 441 B 10 THR H B 89 ILE H 1.0 1.80 4.52 442 442 B 11 PHE H B 12 GLN H 1.0 1.80 4.60 443 443 B 11 PHE HD% B 12 GLN H 1.0 1.80 3.44 444 444 B 12 GLN H B 11 PHE HE% 1.0 1.80 4.64 445 445 B 11 PHE HE% B 13 ILE H 1.0 1.80 5.16 446 446 B 11 PHE HE% B 84 PHE HD% 1.0 1.80 5.08 447 447 B 11 PHE HE% B 101 TYR HD% 1.0 1.80 4.72 448 448 B 11 PHE HE% B 101 TYR HE% 1.0 1.80 4.96 449 449 B 11 PHE HE% B 105 ILE HD1% 1.0 1.80 4.48 450 450 B 12 GLN H B 13 ILE H 1.0 1.80 4.02 451 451 B 12 GLN H B 85 SER H 1.0 1.80 3.46 452 452 B 13 ILE H B 14 GLN H 1.0 1.80 4.86 453 453 B 13 ILE H D 129 ALA HB% 1.0 1.80 4.64 454 454 B 14 GLN H B 13 ILE HD1% 1.0 1.80 4.90 455 455 B 13 ILE HD1% B 15 ARG H 1.0 1.80 4.90 456 456 B 13 ILE HD1% B 16 ILE HD1% 1.0 1.80 3.48 457 457 B 13 ILE HD1% B 84 PHE HE% 1.0 1.80 5.06 458 458 B 105 ILE HD1% B 13 ILE HD1% 1.0 1.80 5.14 459 459 B 14 GLN H B 15 ARG H 1.0 1.80 2.42 460 460 B 14 GLN H B 83 ILE H 1.0 1.80 4.44 461 461 B 14 GLN H B 84 PHE H 1.0 1.80 5.06 462 462 B 84 PHE HD% B 14 GLN H 1.0 1.80 4.76 463 463 B 85 SER H B 14 GLN H 1.0 1.80 4.78 464 464 B 15 ARG H B 16 ILE H 1.0 1.80 4.46 465 465 B 15 ARG H B 83 ILE H 1.0 1.80 3.10 466 466 B 15 ARG H B 83 ILE HD1% 1.0 1.80 5.20 467 467 B 16 ILE H B 17 TYR H 1.0 1.80 4.72 468 468 B 16 ILE HD1% B 109 TYR HD% 1.0 1.80 3.90 469 469 B 16 ILE HD1% B 109 TYR HE% 1.0 1.80 3.38 470 470 B 18 THR H B 17 TYR H 1.0 1.80 4.50 471 471 B 17 TYR H B 81 GLY H 1.0 1.80 4.34 472 472 B 17 TYR HD% B 18 THR H 1.0 1.80 4.58 473 473 B 17 TYR HE% B 83 ILE H 1.0 1.80 4.98 474 474 B 17 TYR HE% B 83 ILE HD1% 1.0 1.80 4.48 475 475 B 18 THR H B 19 LYS H 1.0 1.80 4.78 476 476 B 19 LYS H B 20 ASP H 1.0 1.80 2.26 477 477 B 19 LYS H B 79 GLN H 1.0 1.80 4.82 478 478 B 81 GLY H B 19 LYS H 1.0 1.80 2.80 479 479 B 21 ILE H B 20 ASP H 1.0 1.80 4.50 480 480 B 20 ASP H B 21 ILE HD1% 1.0 1.80 4.88 481 481 B 20 ASP H B 79 GLN H 1.0 1.80 3.86 482 482 B 81 GLY H B 20 ASP H 1.0 1.80 4.90 483 483 B 21 ILE H B 22 SER H 1.0 1.80 4.41 484 484 B 21 ILE HD1% B 22 SER H 1.0 1.80 4.76 485 485 B 21 ILE HD1% B 78 VAL HGx% 1.0 1.80 3.06 486 486 B 21 ILE HD1% B 78 VAL HGy% 1.0 1.80 3.76 487 487 B 79 GLN H B 21 ILE HD1% 1.0 1.80 3.02 488 488 B 23 PHE H B 22 SER H 1.0 1.80 4.68 489 489 B 22 SER H B 77 GLU H 1.0 1.80 3.64 490 490 B 22 SER H B 78 VAL H 1.0 1.80 5.12 491 491 B 79 GLN H B 22 SER H 1.0 1.80 5.10 492 492 B 23 PHE H B 24 GLU H 1.0 1.80 4.16 493 493 B 23 PHE H B 77 GLU H 1.0 1.80 5.16 494 494 B 23 PHE HD% B 24 GLU H 1.0 1.80 3.84 495 495 B 24 GLU H B 23 PHE HE% 1.0 1.80 5.14 496 496 B 23 PHE HE% B 25 ALA HB% 1.0 1.80 4.83 497 497 B 23 PHE HE% B 74 PHE HD% 1.0 1.80 5.12 498 498 B 23 PHE HE% B 75 LEU H 1.0 1.80 5.22 499 499 B 24 GLU H B 25 ALA H 1.0 1.80 4.72 500 500 B 24 GLU H B 75 LEU H 1.0 1.80 3.46 501 501 B 24 GLU H B 76 CYS H 1.0 1.80 5.16 502 502 B 75 LEU H B 25 ALA H 1.0 1.80 5.18 503 503 B 25 ALA HB% B 27 ASN H 1.0 1.80 4.82 504 504 B 25 ALA HB% B 28 ALA H 1.0 1.80 3.88 505 505 B 28 ALA HB% B 25 ALA HB% 1.0 1.80 3.24 506 506 B 27 ASN H B 28 ALA H 1.0 1.80 2.64 507 507 B 28 ALA H B 30 HIS H 1.0 1.80 4.18 508 508 B 28 ALA H B 31 VAL H 1.0 1.80 5.22 509 509 B 30 HIS H B 31 VAL H 1.0 1.80 2.74 510 510 B 30 HIS H B 32 PHE H 1.0 1.80 4.84 511 511 B 31 VAL H B 32 PHE H 1.0 1.80 2.96 512 512 B 31 VAL H B 33 GLN H 1.0 1.80 4.74 513 513 B 32 PHE H B 31 VAL HGx% 1.0 1.80 3.02 514 514 B 32 PHE H B 31 VAL HGy% 1.0 1.80 4.88 515 515 B 31 VAL HGy% B 68 LEU HDx% 1.0 1.80 4.78 516 516 B 32 PHE H B 33 GLN H 1.0 1.80 2.88 517 517 B 32 PHE H B 34 LYS H 1.0 1.80 4.58 518 518 B 33 GLN H B 32 PHE HD% 1.0 1.80 4.06 519 519 B 33 GLN H B 34 LYS H 1.0 1.80 2.98 520 520 B 34 LYS H B 35 ASP H 1.0 1.80 4.12 521 521 B 35 ASP H B 36 TRP H 1.0 1.80 4.16 522 522 B 36 TRP H B 37 GLN H 1.0 1.80 4.58 523 523 B 68 LEU HDx% B 36 TRP H 1.0 1.80 4.18 524 524 B 36 TRP H B 68 LEU HDy% 1.0 1.80 5.06 525 525 B 68 LEU HDy% B 36 TRP HE3 1.0 1.80 4.68 526 526 B 37 GLN H B 36 TRP HE1 1.0 1.80 4.44 527 527 B 39 GLU H B 40 VAL H 1.0 1.80 4.74 528 528 B 39 GLU H B 67 SER H 1.0 1.80 4.18 529 529 B 40 VAL H B 41 LYS H 1.0 1.80 4.58 530 530 B 41 LYS H B 40 VAL HGx% 1.0 1.80 4.12 531 531 B 40 VAL HGx% B 64 VAL HGx% 1.0 1.80 4.46 532 532 B 40 VAL HGx% B 66 ALA HB% 1.0 1.80 4.70 533 533 B 40 VAL HGx% B 74 PHE HE% 1.0 1.80 3.76 534 534 B 40 VAL HGx% B 118 VAL HGx% 1.0 1.80 4.76 535 535 B 40 VAL HGx% B 126 LEU HDx% 1.0 1.80 3.48 536 536 B 41 LYS H B 42 LEU H 1.0 1.80 4.52 537 537 B 41 LYS H B 64 VAL HGx% 1.0 1.80 4.12 538 538 B 41 LYS H B 65 THR H 1.0 1.80 3.72 539 539 B 41 LYS H B 66 ALA HB% 1.0 1.80 4.98 540 540 B 41 LYS H B 126 LEU HDx% 1.0 1.80 3.06 541 541 B 42 LEU H B 43 ASP H 1.0 1.80 4.68 542 542 B 42 LEU H B 65 THR H 1.0 1.80 5.02 543 543 B 126 LEU HDx% B 42 LEU H 1.0 1.80 4.04 544 544 B 43 ASP H B 42 LEU HDx% 1.0 1.80 5.00 545 545 B 42 LEU HDx% B 62 VAL HGx% 1.0 1.80 2.86 546 546 B 42 LEU HDx% B 64 VAL HGy% 1.0 1.80 4.58 547 547 B 42 LEU HDx% B 114 ILE HD1% 1.0 1.80 3.78 548 548 B 42 LEU HDx% B 126 LEU HDy% 1.0 1.80 4.02 549 549 B 42 LEU HDx% B 128 LEU H 1.0 1.80 4.46 550 550 B 42 LEU HDx% B 128 LEU HDx% 1.0 1.80 3.80 551 551 B 126 LEU HDx% B 42 LEU HDy% 1.0 1.80 4.34 552 552 B 126 LEU HDy% B 42 LEU HDy% 1.0 1.80 4.30 553 553 B 128 LEU H B 42 LEU HDy% 1.0 1.80 4.78 554 554 B 128 LEU HDx% B 42 LEU HDy% 1.0 1.80 5.18 555 555 B 42 LEU HDy% B 128 LEU HDy% 1.0 1.80 5.00 556 556 B 42 LEU HDy% B 129 ALA H 1.0 1.80 5.24 557 557 B 43 ASP H B 44 LEU H 1.0 1.80 4.70 558 558 B 43 ASP H B 62 VAL HGx% 1.0 1.80 4.34 559 559 B 43 ASP H B 63 THR H 1.0 1.80 3.40 560 560 B 43 ASP H B 64 VAL H 1.0 1.80 5.10 561 561 B 43 ASP H B 64 VAL HGy% 1.0 1.80 5.24 562 562 B 65 THR H B 43 ASP H 1.0 1.80 5.10 563 563 B 44 LEU H B 45 ASP H 1.0 1.80 4.78 564 564 B 45 ASP H B 44 LEU HDx% 1.0 1.80 3.32 565 565 B 44 LEU HDx% B 60 LEU HDy% 1.0 1.80 4.04 566 566 B 44 LEU HDx% B 62 VAL HGy% 1.0 1.80 4.70 567 567 B 128 LEU HDx% B 44 LEU HDx% 1.0 1.80 4.64 568 568 B 45 ASP H B 44 LEU HDy% 1.0 1.80 5.06 569 569 B 44 LEU HDy% B 131 VAL HGx% 1.0 1.80 5.14 570 570 B 44 LEU HDy% B 133 PHE HE% 1.0 1.80 4.72 571 571 B 45 ASP H B 46 THR H 1.0 1.80 4.64 572 572 B 45 ASP H B 60 LEU HDy% 1.0 1.80 4.22 573 573 B 45 ASP H B 61 ARG H 1.0 1.80 4.22 574 574 B 45 ASP H B 62 VAL HGy% 1.0 1.80 4.52 575 575 B 63 THR H B 45 ASP H 1.0 1.80 5.20 576 576 B 46 THR H B 47 ALA H 1.0 1.80 4.50 577 577 B 46 THR H B 61 ARG H 1.0 1.80 5.20 578 578 B 47 ALA H B 48 SER H 1.0 1.80 4.18 579 579 B 47 ALA H B 58 VAL HGx% 1.0 1.80 4.82 580 580 B 47 ALA H B 59 VAL H 1.0 1.80 4.28 581 581 B 61 ARG H B 47 ALA H 1.0 1.80 4.22 582 582 B 48 SER H B 47 ALA HB% 1.0 1.80 4.12 583 583 B 48 SER H B 49 SER H 1.0 1.80 4.70 584 584 B 48 SER H B 59 VAL H 1.0 1.80 4.56 585 585 B 49 SER H B 50 GLN H 1.0 1.80 4.60 586 586 B 49 SER H B 57 GLU H 1.0 1.80 3.20 587 587 B 49 SER H B 58 VAL H 1.0 1.80 4.84 588 588 B 59 VAL H B 49 SER H 1.0 1.80 4.26 589 589 B 49 SER H B 59 VAL HGy% 1.0 1.80 5.02 590 590 B 50 GLN H B 51 LEU H 1.0 1.80 4.58 591 591 B 50 GLN H B 57 GLU H 1.0 1.80 4.88 592 592 B 51 LEU H B 52 ALA H 1.0 1.80 2.34 593 593 B 51 LEU H B 55 VAL H 1.0 1.80 4.94 594 594 B 51 LEU H B 55 VAL HGx% 1.0 1.80 4.78 595 595 B 51 LEU H B 56 TYR H 1.0 1.80 5.06 596 596 B 51 LEU H B 56 TYR HD% 1.0 1.80 5.22 597 597 B 57 GLU H B 51 LEU H 1.0 1.80 4.04 598 598 B 55 VAL HGx% B 51 LEU HDx% 1.0 1.80 4.02 599 599 B 83 ILE HD1% B 51 LEU HDx% 1.0 1.80 4.26 600 600 B 52 ALA H B 53 ASP H 1.0 1.80 4.54 601 601 B 52 ALA H B 55 VAL H 1.0 1.80 3.72 602 602 B 52 ALA H B 55 VAL HGx% 1.0 1.80 4.18 603 603 B 52 ALA H B 55 VAL HGy% 1.0 1.80 5.08 604 604 B 53 ASP H B 52 ALA HB% 1.0 1.80 2.82 605 605 B 55 VAL HGx% B 52 ALA HB% 1.0 1.80 5.20 606 606 B 55 VAL HGy% B 52 ALA HB% 1.0 1.80 4.72 607 607 B 53 ASP H B 54 ASP H 1.0 1.80 4.76 608 608 B 55 VAL H B 53 ASP H 1.0 1.80 4.78 609 609 B 55 VAL H B 54 ASP H 1.0 1.80 2.90 610 610 B 55 VAL H B 56 TYR H 1.0 1.80 3.80 611 611 B 55 VAL HGx% B 56 TYR H 1.0 1.80 4.58 612 612 B 57 GLU H B 56 TYR H 1.0 1.80 4.80 613 613 B 84 PHE H B 56 TYR H 1.0 1.80 4.56 614 614 B 56 TYR H B 86 ILE H 1.0 1.80 4.14 615 615 B 56 TYR H B 86 ILE HD1% 1.0 1.80 3.72 616 616 B 57 GLU H B 56 TYR HD% 1.0 1.80 4.22 617 617 B 56 TYR HD% B 86 ILE HD1% 1.0 1.80 4.16 618 618 B 56 TYR HD% B 94 MET HE% 1.0 1.80 4.76 619 619 B 56 TYR HD% B 98 LEU HDy% 1.0 1.80 5.06 620 620 B 94 MET HE% B 56 TYR HE% 1.0 1.80 4.48 621 621 B 57 GLU H B 58 VAL H 1.0 1.80 4.22 622 622 B 84 PHE H B 57 GLU H 1.0 1.80 5.12 623 623 B 59 VAL H B 58 VAL H 1.0 1.80 4.70 624 624 B 58 VAL H B 82 GLY H 1.0 1.80 4.20 625 625 B 84 PHE H B 58 VAL H 1.0 1.80 3.92 626 626 B 84 PHE HD% B 58 VAL H 1.0 1.80 4.18 627 627 B 84 PHE HE% B 58 VAL H 1.0 1.80 4.76 628 628 B 58 VAL HGx% B 59 VAL H 1.0 1.80 3.68 629 629 B 59 VAL H B 58 VAL HGy% 1.0 1.80 5.12 630 630 B 84 PHE HD% B 58 VAL HGy% 1.0 1.80 5.16 631 631 B 58 VAL HGy% B 98 LEU HDx% 1.0 1.80 4.66 632 632 B 98 LEU HDy% B 58 VAL HGy% 1.0 1.80 3.12 633 633 B 59 VAL H B 60 LEU H 1.0 1.80 4.68 634 634 B 59 VAL H B 82 GLY H 1.0 1.80 5.12 635 635 B 60 LEU H B 59 VAL HGx% 1.0 1.80 3.48 636 636 B 59 VAL HGx% B 80 GLN H 1.0 1.80 4.76 637 637 B 81 GLY H B 59 VAL HGx% 1.0 1.80 4.70 638 638 B 59 VAL HGy% B 60 LEU H 1.0 1.80 5.20 639 639 B 59 VAL HGy% B 82 GLY H 1.0 1.80 4.76 640 640 B 61 ARG H B 60 LEU H 1.0 1.80 4.60 641 641 B 60 LEU H B 80 GLN H 1.0 1.80 3.72 642 642 B 81 GLY H B 60 LEU H 1.0 1.80 4.68 643 643 B 82 GLY H B 60 LEU H 1.0 1.80 4.78 644 644 B 62 VAL HGy% B 60 LEU HDx% 1.0 1.80 4.88 645 645 B 60 LEU HDx% B 110 ALA H 1.0 1.80 4.56 646 646 B 60 LEU HDx% B 110 ALA HB% 1.0 1.80 4.04 647 647 B 60 LEU HDy% B 61 ARG H 1.0 1.80 3.28 648 648 B 60 LEU HDy% B 62 VAL H 1.0 1.80 5.00 649 649 B 60 LEU HDy% B 62 VAL HGy% 1.0 1.80 2.70 650 650 B 60 LEU HDy% B 80 GLN H 1.0 1.80 5.18 651 651 B 60 LEU HDy% B 110 ALA HB% 1.0 1.80 4.86 652 652 B 61 ARG H B 62 VAL H 1.0 1.80 4.72 653 653 B 62 VAL HGy% B 61 ARG H 1.0 1.80 4.98 654 654 B 63 THR H B 62 VAL H 1.0 1.80 4.20 655 655 B 78 VAL H B 62 VAL H 1.0 1.80 3.16 656 656 B 80 GLN H B 62 VAL H 1.0 1.80 5.25 657 657 B 62 VAL HGx% B 63 THR H 1.0 1.80 3.96 658 658 B 62 VAL HGx% B 64 VAL HGy% 1.0 1.80 4.86 659 659 B 62 VAL HGx% B 114 ILE HD1% 1.0 1.80 3.24 660 660 B 62 VAL HGx% B 128 LEU HDx% 1.0 1.80 4.16 661 661 B 62 VAL HGy% B 110 ALA HB% 1.0 1.80 4.46 662 662 B 114 ILE HD1% B 62 VAL HGy% 1.0 1.80 5.04 663 663 B 128 LEU HDx% B 62 VAL HGy% 1.0 1.80 5.14 664 664 B 63 THR H B 64 VAL H 1.0 1.80 4.78 665 665 B 65 THR H B 64 VAL H 1.0 1.80 4.60 666 666 B 76 CYS H B 64 VAL H 1.0 1.80 3.12 667 667 B 77 GLU H B 64 VAL H 1.0 1.80 5.20 668 668 B 64 VAL HGx% B 65 THR H 1.0 1.80 3.32 669 669 B 64 VAL HGx% B 74 PHE HE% 1.0 1.80 4.38 670 670 B 76 CYS H B 64 VAL HGx% 1.0 1.80 4.26 671 671 B 64 VAL HGx% B 118 VAL HGy% 1.0 1.80 5.14 672 672 B 64 VAL HGx% B 126 LEU HDx% 1.0 1.80 3.32 673 673 B 64 VAL HGx% B 126 LEU HDy% 1.0 1.80 3.84 674 674 B 65 THR H B 64 VAL HGy% 1.0 1.80 5.04 675 675 B 76 CYS H B 64 VAL HGy% 1.0 1.80 4.66 676 676 B 64 VAL HGy% B 114 ILE HD1% 1.0 1.80 3.40 677 677 B 126 LEU HDx% B 64 VAL HGy% 1.0 1.80 5.00 678 678 B 64 VAL HGy% B 126 LEU HDy% 1.0 1.80 3.10 679 679 B 65 THR H B 66 ALA H 1.0 1.80 4.62 680 680 B 76 CYS H B 65 THR H 1.0 1.80 5.25 681 681 B 126 LEU HDx% B 65 THR H 1.0 1.80 4.86 682 682 B 67 SER H B 66 ALA H 1.0 1.80 4.58 683 683 B 66 ALA H B 73 ALA H 1.0 1.80 4.26 684 684 B 66 ALA H B 74 PHE H 1.0 1.80 3.46 685 685 B 66 ALA H B 75 LEU HD21 1.0 1.80 3.52 686 686 B 67 SER H B 66 ALA HB% 1.0 1.80 3.62 687 687 B 66 ALA HB% B 73 ALA H 1.0 1.80 4.80 688 688 B 66 ALA HB% B 73 ALA HB% 1.0 1.80 3.90 689 689 B 66 ALA HB% B 74 PHE H 1.0 1.80 3.58 690 690 B 74 PHE HD% B 66 ALA HB% 1.0 1.80 3.94 691 691 B 66 ALA HB% B 74 PHE HE% 1.0 1.80 3.54 692 692 B 67 SER H B 68 LEU H 1.0 1.80 4.52 693 693 B 67 SER H B 73 ALA H 1.0 1.80 4.34 694 694 B 67 SER H B 73 ALA HB% 1.0 1.80 4.06 695 695 B 67 SER H B 74 PHE H 1.0 1.80 5.12 696 696 B 68 LEU H B 69 GLY H 1.0 1.80 4.24 697 697 B 68 LEU H B 71 GLU H 1.0 1.80 3.74 698 698 B 73 ALA H B 68 LEU H 1.0 1.80 4.26 699 699 B 73 ALA HB% B 68 LEU H 1.0 1.80 4.22 700 700 B 68 LEU HDy% B 69 GLY H 1.0 1.80 4.50 701 701 B 69 GLY H B 70 GLU H 1.0 1.80 4.58 702 702 B 69 GLY H B 71 GLU H 1.0 1.80 4.70 703 703 B 71 GLU H B 70 GLU H 1.0 1.80 2.90 704 704 B 71 GLU H B 72 THR H 1.0 1.80 4.54 705 705 B 73 ALA H B 72 THR H 1.0 1.80 4.86 706 706 B 73 ALA H B 74 PHE H 1.0 1.80 2.50 707 707 B 74 PHE H B 73 ALA HB% 1.0 1.80 3.18 708 708 B 74 PHE HD% B 73 ALA HB% 1.0 1.80 5.08 709 709 B 73 ALA HB% B 123 PHE HE% 1.0 1.80 4.92 710 710 B 75 LEU H B 74 PHE H 1.0 1.80 4.56 711 711 B 74 PHE HD% B 75 LEU H 1.0 1.80 4.02 712 712 B 74 PHE HD% B 123 PHE HD% 1.0 1.80 4.22 713 713 B 74 PHE HD% B 123 PHE HE% 1.0 1.80 3.84 714 714 B 74 PHE HE% B 118 VAL HGx% 1.0 1.80 4.24 715 715 B 74 PHE HE% B 118 VAL HGy% 1.0 1.80 4.72 716 716 B 74 PHE HE% B 123 PHE HD% 1.0 1.80 4.24 717 717 B 74 PHE HE% B 123 PHE HE% 1.0 1.80 5.20 718 718 B 75 LEU H B 76 CYS H 1.0 1.80 4.44 719 719 B 76 CYS H B 75 LEU HD21 1.0 1.80 5.24 720 720 B 77 GLU H B 76 CYS H 1.0 1.80 4.72 721 721 B 77 GLU H B 78 VAL H 1.0 1.80 4.32 722 722 B 78 VAL HGy% B 77 GLU H 1.0 1.80 4.76 723 723 B 79 GLN H B 78 VAL H 1.0 1.80 4.64 724 724 B 78 VAL H B 114 ILE HD1% 1.0 1.80 4.54 725 725 B 79 GLN H B 78 VAL HGx% 1.0 1.80 3.20 726 726 B 78 VAL HGx% B 80 GLN H 1.0 1.80 4.04 727 727 B 78 VAL HGx% B 110 ALA HB% 1.0 1.80 4.46 728 728 B 78 VAL HGx% B 114 ILE H 1.0 1.80 5.02 729 729 B 79 GLN H B 78 VAL HGy% 1.0 1.80 4.92 730 730 B 78 VAL HGy% B 114 ILE H 1.0 1.80 3.92 731 731 B 78 VAL HGy% B 114 ILE HD1% 1.0 1.80 4.72 732 732 B 79 GLN H B 80 GLN H 1.0 1.80 3.96 733 733 B 81 GLY H B 80 GLN H 1.0 1.80 4.48 734 734 B 80 GLN H B 110 ALA HB% 1.0 1.80 4.36 735 735 B 81 GLY H B 82 GLY H 1.0 1.80 4.82 736 736 B 83 ILE H B 82 GLY H 1.0 1.80 4.50 737 737 B 84 PHE HE% B 82 GLY H 1.0 1.80 5.02 738 738 B 83 ILE H B 84 PHE H 1.0 1.80 4.74 739 739 B 84 PHE HE% B 83 ILE H 1.0 1.80 5.04 740 740 B 85 SER H B 84 PHE H 1.0 1.80 4.52 741 741 B 84 PHE HD% B 85 SER H 1.0 1.80 5.00 742 742 B 85 SER H B 86 ILE H 1.0 1.80 4.70 743 743 B 87 ALA H B 86 ILE H 1.0 1.80 4.58 744 744 B 86 ILE HD1% B 94 MET HE% 1.0 1.80 4.66 745 745 B 86 ILE HD1% B 98 LEU HDx% 1.0 1.80 4.30 746 746 B 87 ALA H B 88 GLY H 1.0 1.80 4.60 747 747 B 89 ILE H B 87 ALA H 1.0 1.80 4.20 748 748 B 88 GLY H B 87 ALA HB% 1.0 1.80 3.26 749 749 B 89 ILE H B 88 GLY H 1.0 1.80 4.02 750 750 B 89 ILE H B 90 GLU H 1.0 1.80 4.88 751 751 B 90 GLU H B 89 ILE HD1% 1.0 1.80 4.14 752 752 B 89 ILE HD1% B 94 MET H 1.0 1.80 4.52 753 753 B 90 GLU H B 91 GLY H 1.0 1.80 4.56 754 754 B 90 GLU H B 94 MET H 1.0 1.80 4.62 755 755 B 91 GLY H B 92 THR H 1.0 1.80 4.74 756 756 B 94 MET H B 91 GLY H 1.0 1.80 4.68 757 757 B 92 THR H B 93 GLN H 1.0 1.80 2.42 758 758 B 94 MET H B 92 THR H 1.0 1.80 4.20 759 759 B 94 MET H B 93 GLN H 1.0 1.80 2.92 760 760 B 93 GLN H B 95 ALA H 1.0 1.80 5.12 761 761 B 93 GLN H B 96 HIS H 1.0 1.80 5.08 762 762 B 94 MET H B 95 ALA H 1.0 1.80 3.10 763 763 B 94 MET H B 96 HIS H 1.0 1.80 4.10 764 764 B 94 MET H B 97 CYS H 1.0 1.80 4.98 765 765 B 94 MET HE% B 98 LEU HDx% 1.0 1.80 4.00 766 766 B 94 MET HE% B 98 LEU HDy% 1.0 1.80 4.94 767 767 B 95 ALA H B 96 HIS H 1.0 1.80 2.88 768 768 B 95 ALA H B 97 CYS H 1.0 1.80 4.82 769 769 B 95 ALA H B 98 LEU H 1.0 1.80 4.92 770 770 B 96 HIS H B 95 ALA HB% 1.0 1.80 3.60 771 771 B 96 HIS H B 97 CYS H 1.0 1.80 2.92 772 772 B 96 HIS H B 98 LEU H 1.0 1.80 4.06 773 773 B 96 HIS H B 99 GLY H 1.0 1.80 4.78 774 774 B 97 CYS H B 98 LEU H 1.0 1.80 2.70 775 775 B 97 CYS H B 99 GLY H 1.0 1.80 4.10 776 776 B 97 CYS H B 100 ALA H 1.0 1.80 5.02 777 777 B 97 CYS H B 101 TYR H 1.0 1.80 5.20 778 778 B 98 LEU H B 99 GLY H 1.0 1.80 2.58 779 779 B 98 LEU H B 100 ALA H 1.0 1.80 4.08 780 780 B 98 LEU H B 101 TYR H 1.0 1.80 4.94 781 781 B 98 LEU H B 102 CYS H 1.0 1.80 5.08 782 782 B 99 GLY H B 100 ALA H 1.0 1.80 2.31 783 783 B 99 GLY H B 100 ALA HB% 1.0 1.80 4.90 784 784 B 99 GLY H B 101 TYR H 1.0 1.80 4.24 785 785 B 99 GLY H B 102 CYS H 1.0 1.80 4.66 786 786 B 100 ALA H B 101 TYR H 1.0 1.80 2.36 787 787 B 100 ALA H B 102 CYS H 1.0 1.80 3.28 788 788 B 101 TYR H B 100 ALA HB% 1.0 1.80 3.15 789 789 B 100 ALA HB% B 133 PHE HD% 1.0 1.80 3.84 790 790 B 101 TYR H B 102 CYS H 1.0 1.80 2.76 791 791 B 101 TYR HD% B 102 CYS H 1.0 1.80 4.42 792 792 B 101 TYR HE% B 105 ILE HD1% 1.0 1.80 4.58 793 793 B 110 ALA H B 109 TYR H 1.0 1.80 2.66 794 794 B 109 TYR H B 111 ARG H 1.0 1.80 4.10 795 795 B 109 TYR HD% B 110 ALA H 1.0 1.80 5.00 796 796 B 110 ALA H B 111 ARG H 1.0 1.80 2.46 797 797 B 110 ALA H B 112 GLU H 1.0 1.80 4.78 798 798 B 110 ALA H B 113 CYS H 1.0 1.80 5.18 799 799 B 110 ALA HB% B 111 ARG H 1.0 1.80 3.62 800 800 B 111 ARG H B 112 GLU H 1.0 1.80 3.18 801 801 B 111 ARG H B 113 CYS H 1.0 1.80 4.26 802 802 B 112 GLU H B 113 CYS H 1.0 1.80 2.90 803 803 B 114 ILE H B 112 GLU H 1.0 1.80 5.18 804 804 B 114 ILE H B 113 CYS H 1.0 1.80 3.18 805 805 B 113 CYS H B 115 THR H 1.0 1.80 4.52 806 806 B 113 CYS H B 116 SER H 1.0 1.80 5.00 807 807 B 114 ILE H B 115 THR H 1.0 1.80 3.02 808 808 B 114 ILE H B 116 SER H 1.0 1.80 4.32 809 809 B 114 ILE H B 117 MET H 1.0 1.80 5.06 810 810 B 114 ILE HD1% B 126 LEU HDy% 1.0 1.80 4.48 811 811 B 115 THR H B 116 SER H 1.0 1.80 2.96 812 812 B 115 THR H B 117 MET H 1.0 1.80 4.83 813 813 B 115 THR H B 118 VAL H 1.0 1.80 5.14 814 814 B 116 SER H B 117 MET H 1.0 1.80 2.70 815 815 B 116 SER H B 118 VAL H 1.0 1.80 4.00 816 816 B 116 SER H B 119 SER H 1.0 1.80 4.90 817 817 B 117 MET H B 118 VAL H 1.0 1.80 2.92 818 818 B 117 MET H B 119 SER H 1.0 1.80 4.38 819 819 B 118 VAL H B 119 SER H 1.0 1.80 2.66 820 820 B 118 VAL HGx% B 119 SER H 1.0 1.80 4.60 821 821 B 118 VAL HGx% B 123 PHE H 1.0 1.80 4.28 822 822 B 118 VAL HGx% B 123 PHE HD% 1.0 1.80 4.50 823 823 B 118 VAL HGy% B 119 SER H 1.0 1.80 4.94 824 824 B 126 LEU HDy% B 118 VAL HGy% 1.0 1.80 4.78 825 825 B 121 GLY H B 119 SER H 1.0 1.80 4.24 826 826 B 119 SER H B 123 PHE H 1.0 1.80 5.22 827 827 B 121 GLY H B 122 THR H 1.0 1.80 2.90 828 828 B 121 GLY H B 123 PHE H 1.0 1.80 3.68 829 829 B 122 THR H B 123 PHE H 1.0 1.80 2.94 830 830 B 125 GLN H B 126 LEU H 1.0 1.80 4.88 831 831 B 125 GLN H C 125 GLN H 1.0 1.80 3.96 832 832 B 126 LEU H B 127 ASN H 1.0 1.80 3.60 833 833 B 128 LEU H B 127 ASN H 1.0 1.80 4.72 834 834 B 128 LEU H B 129 ALA H 1.0 1.80 4.64 835 835 B 128 LEU HDy% B 129 ALA H 1.0 1.80 3.16 836 836 B 128 LEU HDy% B 129 ALA HB% 1.0 1.80 4.96 837 837 B 131 VAL HGx% B 133 PHE HD% 1.0 1.80 4.76 838 838 B 131 VAL HGx% B 133 PHE HE% 1.0 1.80 3.24 839 839 B 133 PHE HE% B 131 VAL HGy% 1.0 1.80 5.04 840 840 B 131 VAL HGy% B 136 LEU HDx% 1.0 1.80 4.94 841 841 B 133 PHE H B 134 ASP H 1.0 1.80 2.44 842 842 B 133 PHE H B 135 ALA H 1.0 1.80 4.50 843 843 B 133 PHE H B 136 LEU H 1.0 1.80 4.76 844 844 B 133 PHE HD% B 134 ASP H 1.0 1.80 4.80 845 845 B 134 ASP H B 135 ALA H 1.0 1.80 2.84 846 846 B 134 ASP H B 136 LEU H 1.0 1.80 4.00 847 847 B 134 ASP H B 137 PHE H 1.0 1.80 5.20 848 848 B 135 ALA H B 136 LEU H 1.0 1.80 2.96 849 849 B 135 ALA H B 137 PHE H 1.0 1.80 4.60 850 850 B 135 ALA H B 138 MET H 1.0 1.80 5.16 851 851 B 136 LEU H B 135 ALA HB% 1.0 1.80 3.52 852 852 B 135 ALA HB% D 13 ILE H 1.0 1.80 5.24 853 853 B 136 LEU H B 137 PHE H 1.0 1.80 2.96 854 854 B 136 LEU H B 138 MET H 1.0 1.80 4.36 855 855 B 136 LEU H B 139 ASN H 1.0 1.80 4.98 856 856 B 137 PHE H B 136 LEU HDy% 1.0 1.80 3.74 857 857 B 136 LEU HDy% B 137 PHE HD% 1.0 1.80 5.14 858 858 B 136 LEU HDy% B 140 TYR HD% 1.0 1.80 5.18 859 859 B 137 PHE H B 138 MET H 1.0 1.80 2.68 860 860 B 137 PHE H B 139 ASN H 1.0 1.80 4.24 861 861 B 137 PHE H B 140 TYR H 1.0 1.80 4.90 862 862 B 138 MET H B 137 PHE HD% 1.0 1.80 4.90 863 863 B 138 MET H B 139 ASN H 1.0 1.80 2.66 864 864 B 138 MET H B 140 TYR H 1.0 1.80 4.24 865 865 B 138 MET H B 141 LEU H 1.0 1.80 4.86 866 866 B 138 MET HE% D 9 MET HE% 1.0 1.80 4.76 867 867 B 139 ASN H B 140 TYR H 1.0 1.80 2.60 868 868 B 139 ASN H B 141 LEU H 1.0 1.80 4.12 869 869 B 140 TYR H B 141 LEU H 1.0 1.80 2.64 870 870 B 140 TYR HD% B 141 LEU H 1.0 1.80 5.02 871 871 C 9 MET H C 10 THR H 1.0 1.80 3.98 872 872 C 9 MET H C 89 ILE H 1.0 1.80 3.86 873 873 C 10 THR H C 11 PHE H 1.0 1.80 4.12 874 874 C 10 THR H C 87 ALA H 1.0 1.80 3.14 875 875 C 10 THR H C 89 ILE H 1.0 1.80 4.06 876 876 C 11 PHE H C 12 GLN H 1.0 1.80 4.72 877 877 C 12 GLN H C 11 PHE HD% 1.0 1.80 3.20 878 878 C 12 GLN H C 11 PHE HE% 1.0 1.80 4.36 879 879 C 11 PHE HE% C 84 PHE HD% 1.0 1.80 4.26 880 880 C 11 PHE HE% C 84 PHE HE% 1.0 1.80 5.20 881 881 C 11 PHE HE% C 101 TYR HD% 1.0 1.80 5.14 882 882 C 13 ILE H C 12 GLN H 1.0 1.80 4.08 883 883 C 12 GLN H C 85 SER H 1.0 1.80 3.64 884 884 C 13 ILE H C 14 GLN H 1.0 1.80 4.78 885 885 C 14 GLN H C 13 ILE HD1% 1.0 1.80 3.48 886 886 C 13 ILE HD1% C 15 ARG H 1.0 1.80 3.48 887 887 C 13 ILE HD1% C 16 ILE HD1% 1.0 1.80 4.44 888 888 C 13 ILE HD1% C 83 ILE H 1.0 1.80 4.94 889 889 C 84 PHE HD% C 13 ILE HD1% 1.0 1.80 4.68 890 890 C 84 PHE HE% C 13 ILE HD1% 1.0 1.80 3.88 891 891 C 14 GLN H C 15 ARG H 1.0 1.80 2.26 892 892 C 14 GLN H C 83 ILE H 1.0 1.80 4.86 893 893 C 84 PHE HD% C 14 GLN H 1.0 1.80 5.20 894 894 C 85 SER H C 14 GLN H 1.0 1.80 4.86 895 895 C 15 ARG H C 16 ILE H 1.0 1.80 4.46 896 896 C 15 ARG H C 83 ILE H 1.0 1.80 3.68 897 897 C 16 ILE H C 17 TYR H 1.0 1.80 4.64 898 898 C 16 ILE HD1% C 109 TYR HD% 1.0 1.80 4.24 899 899 C 109 TYR HE% C 16 ILE HD1% 1.0 1.80 3.08 900 900 C 17 TYR H C 18 THR H 1.0 1.80 4.56 901 901 C 17 TYR H C 81 GLY H 1.0 1.80 4.32 902 902 C 18 THR H C 17 TYR HD% 1.0 1.80 4.24 903 903 C 17 TYR HD% D 28 ALA HB% 1.0 1.80 4.98 904 904 C 83 ILE H C 17 TYR HE% 1.0 1.80 4.80 905 905 C 17 TYR HE% C 83 ILE HD1% 1.0 1.80 4.50 906 906 D 28 ALA HB% C 17 TYR HE% 1.0 1.80 4.22 907 907 C 18 THR H C 19 LYS H 1.0 1.80 4.72 908 908 C 18 THR H C 81 GLY H 1.0 1.80 5.06 909 909 C 18 THR H D 121 GLY H 1.0 1.80 4.56 910 910 C 19 LYS H C 20 ASP H 1.0 1.80 2.48 911 911 C 19 LYS H C 59 VAL HGx% 1.0 1.80 4.68 912 912 C 19 LYS H C 79 GLN H 1.0 1.80 4.54 913 913 C 19 LYS H C 80 GLN H 1.0 1.80 5.06 914 914 C 81 GLY H C 19 LYS H 1.0 1.80 2.76 915 915 C 20 ASP H C 21 ILE H 1.0 1.80 4.56 916 916 C 20 ASP H C 79 GLN H 1.0 1.80 3.38 917 917 C 81 GLY H C 20 ASP H 1.0 1.80 5.12 918 918 C 21 ILE H C 22 SER H 1.0 1.80 4.46 919 919 C 21 ILE H D 23 PHE H 1.0 1.80 3.26 920 920 C 21 ILE H D 23 PHE HD% 1.0 1.80 4.56 921 921 C 21 ILE H D 24 GLU H 1.0 1.80 5.22 922 922 C 21 ILE HD1% C 78 VAL HGx% 1.0 1.80 5.24 923 923 D 23 PHE HD% C 21 ILE HD1% 1.0 1.80 4.38 924 924 C 22 SER H C 23 PHE H 1.0 1.80 4.58 925 925 C 22 SER H C 77 GLU H 1.0 1.80 3.24 926 926 C 22 SER H C 78 VAL H 1.0 1.80 5.08 927 927 C 22 SER H C 78 VAL HGy% 1.0 1.80 4.88 928 928 C 79 GLN H C 22 SER H 1.0 1.80 5.22 929 929 C 23 PHE H C 24 GLU H 1.0 1.80 4.14 930 930 C 23 PHE H C 77 GLU H 1.0 1.80 5.25 931 931 C 23 PHE H D 21 ILE H 1.0 1.80 3.54 932 932 C 24 GLU H C 23 PHE HD% 1.0 1.80 3.98 933 933 D 21 ILE H C 23 PHE HD% 1.0 1.80 4.60 934 934 C 23 PHE HD% D 21 ILE HD1% 1.0 1.80 4.54 935 935 C 23 PHE HE% C 25 ALA HB% 1.0 1.80 4.56 936 936 C 23 PHE HE% C 74 PHE HD% 1.0 1.80 5.24 937 937 C 23 PHE HE% C 121 GLY H 1.0 1.80 5.12 938 938 C 24 GLU H C 25 ALA H 1.0 1.80 4.70 939 939 C 24 GLU H C 75 LEU H 1.0 1.80 3.38 940 940 C 24 GLU H C 75 LEU HDx% 1.0 1.80 5.00 941 941 C 24 GLU H D 21 ILE H 1.0 1.80 5.16 942 942 C 25 ALA HB% C 28 ALA H 1.0 1.80 4.80 943 943 C 25 ALA HB% C 28 ALA HB% 1.0 1.80 4.32 944 944 C 28 ALA H C 27 ASN H 1.0 1.80 3.15 945 945 C 28 ALA H C 30 HIS H 1.0 1.80 4.08 946 946 C 28 ALA H C 31 VAL H 1.0 1.80 5.18 947 947 C 28 ALA HB% D 17 TYR HD% 1.0 1.80 4.90 948 948 C 28 ALA HB% D 17 TYR HE% 1.0 1.80 4.46 949 949 C 30 HIS H C 31 VAL H 1.0 1.80 2.84 950 950 C 30 HIS H C 32 PHE H 1.0 1.80 4.46 951 951 C 31 VAL H C 32 PHE H 1.0 1.80 2.90 952 952 C 31 VAL H C 33 GLN H 1.0 1.80 4.72 953 953 C 32 PHE H C 31 VAL HGx% 1.0 1.80 3.10 954 954 C 31 VAL HGx% C 36 TRP HE1 1.0 1.80 4.28 955 955 C 32 PHE H C 31 VAL HGy% 1.0 1.80 5.06 956 956 C 31 VAL HGy% C 34 LYS H 1.0 1.80 5.12 957 957 C 36 TRP HE1 C 31 VAL HGy% 1.0 1.80 3.88 958 958 C 31 VAL HGy% C 68 LEU HDx% 1.0 1.80 4.98 959 959 C 31 VAL HGy% C 123 PHE HE% 1.0 1.80 4.44 960 960 C 32 PHE H C 33 GLN H 1.0 1.80 2.96 961 961 C 32 PHE H C 34 LYS H 1.0 1.80 4.52 962 962 C 33 GLN H C 32 PHE HD% 1.0 1.80 4.50 963 963 C 33 GLN H C 34 LYS H 1.0 1.80 2.86 964 964 C 34 LYS H C 35 ASP H 1.0 1.80 4.70 965 965 C 36 TRP HE1 C 34 LYS H 1.0 1.80 5.00 966 966 C 35 ASP H C 36 TRP H 1.0 1.80 4.72 967 967 C 36 TRP H C 37 GLN H 1.0 1.80 4.12 968 968 C 37 GLN H C 68 LEU HDy% 1.0 1.80 2.80 969 969 C 39 GLU H C 40 VAL H 1.0 1.80 4.32 970 970 C 39 GLU H C 67 SER H 1.0 1.80 3.28 971 971 C 39 GLU H C 68 LEU H 1.0 1.80 5.14 972 972 C 39 GLU H C 69 GLY H 1.0 1.80 4.38 973 973 C 40 VAL H C 41 LYS H 1.0 1.80 4.68 974 974 C 41 LYS H C 40 VAL HGx% 1.0 1.80 3.88 975 975 C 40 VAL HGx% C 64 VAL HGx% 1.0 1.80 5.25 976 976 C 40 VAL HGx% C 126 LEU HDx% 1.0 1.80 2.80 977 977 C 40 VAL HGx% C 128 LEU HDx% 1.0 1.80 3.56 978 978 C 40 VAL HGx% C 128 LEU HDy% 1.0 1.80 3.96 979 979 C 41 LYS H C 40 VAL HGy% 1.0 1.80 5.20 980 980 C 126 LEU HDx% C 40 VAL HGy% 1.0 1.80 4.30 981 981 C 128 LEU HDy% C 40 VAL HGy% 1.0 1.80 5.25 982 982 C 41 LYS H C 42 LEU H 1.0 1.80 4.60 983 983 C 41 LYS H C 64 VAL HGx% 1.0 1.80 4.54 984 984 C 41 LYS H C 65 THR H 1.0 1.80 3.96 985 985 C 67 SER H C 41 LYS H 1.0 1.80 5.06 986 986 C 41 LYS H C 126 LEU HDx% 1.0 1.80 4.62 987 987 C 42 LEU H C 43 ASP H 1.0 1.80 4.68 988 988 C 42 LEU H C 65 THR H 1.0 1.80 4.80 989 989 C 43 ASP H C 42 LEU HDx% 1.0 1.80 4.64 990 990 C 128 LEU HDx% C 42 LEU HDy% 1.0 1.80 3.56 991 991 C 43 ASP H C 44 LEU H 1.0 1.80 4.58 992 992 C 43 ASP H C 62 VAL HGx% 1.0 1.80 4.54 993 993 C 43 ASP H C 63 THR H 1.0 1.80 3.66 994 994 C 43 ASP H C 64 VAL HGy% 1.0 1.80 5.24 995 995 C 65 THR H C 43 ASP H 1.0 1.80 5.00 996 996 C 44 LEU H C 45 ASP H 1.0 1.80 4.70 997 997 C 45 ASP H C 44 LEU HDx% 1.0 1.80 4.44 998 998 C 44 LEU HDx% C 60 LEU HDx% 1.0 1.80 5.14 999 999 C 44 LEU HDx% C 60 LEU HDy% 1.0 1.80 4.38 1000 1000 C 45 ASP H C 44 LEU HDy% 1.0 1.80 4.88 1001 1001 C 45 ASP H C 46 THR H 1.0 1.80 4.64 1002 1002 C 45 ASP H C 60 LEU HDy% 1.0 1.80 3.48 1003 1003 C 45 ASP H C 61 ARG H 1.0 1.80 4.26 1004 1004 C 46 THR H C 47 ALA H 1.0 1.80 4.48 1005 1005 C 46 THR H C 61 ARG H 1.0 1.80 5.12 1006 1006 C 47 ALA H C 48 SER H 1.0 1.80 4.46 1007 1007 C 47 ALA H C 58 VAL HGx% 1.0 1.80 5.00 1008 1008 C 47 ALA H C 59 VAL H 1.0 1.80 4.02 1009 1009 C 61 ARG H C 47 ALA H 1.0 1.80 4.28 1010 1010 C 48 SER H C 47 ALA HB% 1.0 1.80 3.84 1011 1011 C 59 VAL H C 47 ALA HB% 1.0 1.80 5.22 1012 1012 C 48 SER H C 49 SER H 1.0 1.80 4.58 1013 1013 C 48 SER H C 59 VAL H 1.0 1.80 4.90 1014 1014 C 49 SER H C 50 GLN H 1.0 1.80 4.34 1015 1015 C 49 SER H C 57 GLU H 1.0 1.80 3.14 1016 1016 C 59 VAL H C 49 SER H 1.0 1.80 5.22 1017 1017 C 50 GLN H C 51 LEU H 1.0 1.80 4.86 1018 1018 C 50 GLN H C 57 GLU H 1.0 1.80 5.12 1019 1019 C 51 LEU H C 52 ALA H 1.0 1.80 2.38 1020 1020 C 51 LEU H C 55 VAL H 1.0 1.80 4.70 1021 1021 C 51 LEU H C 55 VAL HGx% 1.0 1.80 5.02 1022 1022 C 57 GLU H C 51 LEU H 1.0 1.80 4.60 1023 1023 C 55 VAL HGx% C 51 LEU HDx% 1.0 1.80 4.42 1024 1024 C 57 GLU H C 51 LEU HDx% 1.0 1.80 5.16 1025 1025 C 83 ILE HD1% C 51 LEU HDx% 1.0 1.80 3.08 1026 1026 C 52 ALA H C 53 ASP H 1.0 1.80 4.54 1027 1027 C 52 ALA H C 55 VAL H 1.0 1.80 3.84 1028 1028 C 52 ALA H C 55 VAL HGx% 1.0 1.80 3.92 1029 1029 C 52 ALA H C 55 VAL HGy% 1.0 1.80 4.54 1030 1030 C 53 ASP H C 52 ALA HB% 1.0 1.80 2.82 1031 1031 C 55 VAL HGx% C 52 ALA HB% 1.0 1.80 5.22 1032 1032 C 55 VAL HGy% C 52 ALA HB% 1.0 1.80 4.32 1033 1033 C 53 ASP H C 54 ASP H 1.0 1.80 4.76 1034 1034 C 55 VAL H C 53 ASP H 1.0 1.80 4.92 1035 1035 C 53 ASP H C 55 VAL HGy% 1.0 1.80 4.92 1036 1036 C 55 VAL H C 54 ASP H 1.0 1.80 2.92 1037 1037 C 55 VAL H C 56 TYR H 1.0 1.80 4.38 1038 1038 C 55 VAL H C 56 TYR HD% 1.0 1.80 4.94 1039 1039 C 55 VAL H C 56 TYR HE% 1.0 1.80 4.90 1040 1040 C 55 VAL HGx% C 56 TYR H 1.0 1.80 3.76 1041 1041 C 55 VAL HGy% C 56 TYR H 1.0 1.80 5.22 1042 1042 C 57 GLU H C 56 TYR H 1.0 1.80 4.66 1043 1043 C 56 TYR H C 84 PHE H 1.0 1.80 4.20 1044 1044 C 56 TYR H C 86 ILE H 1.0 1.80 4.26 1045 1045 C 57 GLU H C 56 TYR HD% 1.0 1.80 4.74 1046 1046 C 56 TYR HE% C 86 ILE HD1% 1.0 1.80 4.83 1047 1047 C 56 TYR HE% C 94 MET HE% 1.0 1.80 4.98 1048 1048 C 57 GLU H C 58 VAL H 1.0 1.80 4.44 1049 1049 C 59 VAL H C 58 VAL H 1.0 1.80 4.54 1050 1050 C 58 VAL H C 82 GLY H 1.0 1.80 3.74 1051 1051 C 84 PHE H C 58 VAL H 1.0 1.80 3.98 1052 1052 C 84 PHE HD% C 58 VAL H 1.0 1.80 4.62 1053 1053 C 84 PHE HE% C 58 VAL H 1.0 1.80 4.90 1054 1054 C 58 VAL HGx% C 59 VAL H 1.0 1.80 3.88 1055 1055 C 59 VAL H C 58 VAL HGy% 1.0 1.80 5.22 1056 1056 C 58 VAL HGy% C 98 LEU HDx% 1.0 1.80 4.00 1057 1057 C 59 VAL H C 60 LEU H 1.0 1.80 4.70 1058 1058 C 59 VAL H C 82 GLY H 1.0 1.80 5.25 1059 1059 C 59 VAL HGx% C 60 LEU H 1.0 1.80 3.28 1060 1060 C 59 VAL HGx% C 80 GLN H 1.0 1.80 4.16 1061 1061 C 81 GLY H C 59 VAL HGx% 1.0 1.80 4.10 1062 1062 C 60 LEU H C 59 VAL HGy% 1.0 1.80 5.12 1063 1063 C 81 GLY H C 59 VAL HGy% 1.0 1.80 5.12 1064 1064 C 82 GLY H C 59 VAL HGy% 1.0 1.80 4.24 1065 1065 C 61 ARG H C 60 LEU H 1.0 1.80 4.44 1066 1066 C 80 GLN H C 60 LEU H 1.0 1.80 3.82 1067 1067 C 81 GLY H C 60 LEU H 1.0 1.80 5.08 1068 1068 C 60 LEU HDx% C 62 VAL HGy% 1.0 1.80 4.50 1069 1069 C 60 LEU HDy% C 61 ARG H 1.0 1.80 3.66 1070 1070 C 60 LEU HDy% C 62 VAL H 1.0 1.80 4.82 1071 1071 C 60 LEU HDy% C 62 VAL HGy% 1.0 1.80 3.28 1072 1072 C 61 ARG H C 62 VAL H 1.0 1.80 4.54 1073 1073 C 63 THR H C 62 VAL H 1.0 1.80 4.44 1074 1074 C 78 VAL H C 62 VAL H 1.0 1.80 3.50 1075 1075 C 80 GLN H C 62 VAL H 1.0 1.80 4.56 1076 1076 C 62 VAL HGx% C 63 THR H 1.0 1.80 4.08 1077 1077 C 62 VAL HGx% C 64 VAL HGy% 1.0 1.80 4.18 1078 1078 C 62 VAL HGx% C 114 ILE HD1% 1.0 1.80 3.72 1079 1079 C 62 VAL HGy% C 110 ALA HB% 1.0 1.80 4.12 1080 1080 C 63 THR H C 64 VAL H 1.0 1.80 4.56 1081 1081 C 65 THR H C 64 VAL H 1.0 1.80 4.60 1082 1082 C 64 VAL H C 75 LEU HD21 1.0 1.80 5.00 1083 1083 C 64 VAL H C 76 CYS H 1.0 1.80 3.62 1084 1084 C 77 GLU H C 64 VAL H 1.0 1.80 4.96 1085 1085 C 78 VAL H C 64 VAL H 1.0 1.80 5.00 1086 1086 C 114 ILE HD1% C 64 VAL H 1.0 1.80 4.70 1087 1087 C 64 VAL HGx% C 65 THR H 1.0 1.80 3.72 1088 1088 C 64 VAL HGx% C 126 LEU HDx% 1.0 1.80 3.36 1089 1089 C 64 VAL HGx% C 126 LEU HDy% 1.0 1.80 5.10 1090 1090 C 65 THR H C 64 VAL HGy% 1.0 1.80 5.16 1091 1091 C 64 VAL HGy% C 114 ILE HD1% 1.0 1.80 3.32 1092 1092 C 65 THR H C 66 ALA H 1.0 1.80 4.70 1093 1093 C 65 THR H C 75 LEU HD21 1.0 1.80 5.12 1094 1094 C 67 SER H C 66 ALA H 1.0 1.80 4.12 1095 1095 C 66 ALA H C 73 ALA H 1.0 1.80 4.86 1096 1096 C 66 ALA H C 74 PHE H 1.0 1.80 3.72 1097 1097 C 75 LEU HD21 C 66 ALA H 1.0 1.80 4.52 1098 1098 C 67 SER H C 66 ALA HB% 1.0 1.80 4.34 1099 1099 C 73 ALA H C 66 ALA HB% 1.0 1.80 5.08 1100 1100 C 66 ALA HB% C 73 ALA HB% 1.0 1.80 4.24 1101 1101 C 74 PHE H C 66 ALA HB% 1.0 1.80 3.68 1102 1102 C 74 PHE HD% C 66 ALA HB% 1.0 1.80 3.76 1103 1103 C 66 ALA HB% C 74 PHE HE% 1.0 1.80 3.00 1104 1104 C 67 SER H C 68 LEU H 1.0 1.80 4.70 1105 1105 C 67 SER H C 69 GLY H 1.0 1.80 5.12 1106 1106 C 67 SER H C 73 ALA H 1.0 1.80 4.60 1107 1107 C 68 LEU H C 69 GLY H 1.0 1.80 3.15 1108 1108 C 68 LEU H C 70 GLU H 1.0 1.80 4.70 1109 1109 C 68 LEU H C 71 GLU H 1.0 1.80 4.22 1110 1110 C 68 LEU H C 72 THR H 1.0 1.80 5.20 1111 1111 C 68 LEU H C 73 ALA H 1.0 1.80 3.54 1112 1112 C 68 LEU H C 73 ALA HB% 1.0 1.80 4.68 1113 1113 C 68 LEU HDx% C 73 ALA H 1.0 1.80 4.94 1114 1114 C 68 LEU HDx% C 73 ALA HB% 1.0 1.80 3.92 1115 1115 C 68 LEU HDy% C 73 ALA HB% 1.0 1.80 4.64 1116 1116 C 69 GLY H C 70 GLU H 1.0 1.80 3.96 1117 1117 C 69 GLY H C 71 GLU H 1.0 1.80 4.86 1118 1118 C 70 GLU H C 71 GLU H 1.0 1.80 1.98 1119 1119 C 71 GLU H C 72 THR H 1.0 1.80 4.60 1120 1120 C 73 ALA H C 72 THR H 1.0 1.80 4.78 1121 1121 C 73 ALA H C 74 PHE H 1.0 1.80 2.76 1122 1122 C 74 PHE H C 73 ALA HB% 1.0 1.80 3.14 1123 1123 C 74 PHE HD% C 73 ALA HB% 1.0 1.80 4.83 1124 1124 C 123 PHE HE% C 73 ALA HB% 1.0 1.80 4.72 1125 1125 C 75 LEU H C 74 PHE H 1.0 1.80 4.54 1126 1126 C 74 PHE HD% C 75 LEU H 1.0 1.80 4.32 1127 1127 C 74 PHE HD% C 123 PHE HD% 1.0 1.80 4.90 1128 1128 C 74 PHE HD% C 123 PHE HE% 1.0 1.80 4.80 1129 1129 C 74 PHE HE% C 118 VAL HGx% 1.0 1.80 4.26 1130 1130 C 74 PHE HE% C 118 VAL HGy% 1.0 1.80 4.76 1131 1131 C 74 PHE HE% C 123 PHE HD% 1.0 1.80 4.58 1132 1132 C 126 LEU HDy% C 74 PHE HE% 1.0 1.80 4.38 1133 1133 C 75 LEU H C 76 CYS H 1.0 1.80 4.60 1134 1134 C 75 LEU HDx% C 76 CYS H 1.0 1.80 3.30 1135 1135 C 77 GLU H C 75 LEU HDx% 1.0 1.80 4.83 1136 1136 C 75 LEU HD21 C 76 CYS H 1.0 1.80 3.12 1137 1137 C 77 GLU H C 76 CYS H 1.0 1.80 4.64 1138 1138 C 77 GLU H C 78 VAL H 1.0 1.80 4.16 1139 1139 C 77 GLU H C 78 VAL HGy% 1.0 1.80 4.66 1140 1140 C 79 GLN H C 78 VAL H 1.0 1.80 4.64 1141 1141 C 78 VAL H C 114 ILE HD1% 1.0 1.80 3.86 1142 1142 C 79 GLN H C 78 VAL HGx% 1.0 1.80 3.32 1143 1143 C 80 GLN H C 78 VAL HGx% 1.0 1.80 4.24 1144 1144 C 78 VAL HGx% C 110 ALA HB% 1.0 1.80 4.76 1145 1145 C 79 GLN H C 78 VAL HGy% 1.0 1.80 5.00 1146 1146 C 78 VAL HGy% C 114 ILE H 1.0 1.80 4.36 1147 1147 C 78 VAL HGy% C 114 ILE HD1% 1.0 1.80 4.50 1148 1148 C 79 GLN H C 80 GLN H 1.0 1.80 4.06 1149 1149 C 81 GLY H C 80 GLN H 1.0 1.80 4.44 1150 1150 C 80 GLN H C 110 ALA HB% 1.0 1.80 4.26 1151 1151 C 81 GLY H C 82 GLY H 1.0 1.80 4.82 1152 1152 C 83 ILE H C 82 GLY H 1.0 1.80 4.38 1153 1153 C 84 PHE HE% C 82 GLY H 1.0 1.80 4.98 1154 1154 C 83 ILE H C 84 PHE H 1.0 1.80 4.54 1155 1155 C 85 SER H C 84 PHE H 1.0 1.80 4.74 1156 1156 C 84 PHE HD% C 85 SER H 1.0 1.80 4.86 1157 1157 C 85 SER H C 86 ILE H 1.0 1.80 4.58 1158 1158 C 87 ALA H C 86 ILE H 1.0 1.80 4.66 1159 1159 C 87 ALA H C 86 ILE HD1% 1.0 1.80 4.40 1160 1160 C 86 ILE HD1% C 88 GLY H 1.0 1.80 4.92 1161 1161 C 86 ILE HD1% C 89 ILE HD1% 1.0 1.80 4.86 1162 1162 C 86 ILE HD1% C 94 MET HE% 1.0 1.80 3.46 1163 1163 C 87 ALA H C 88 GLY H 1.0 1.80 3.90 1164 1164 C 89 ILE H C 87 ALA H 1.0 1.80 3.72 1165 1165 C 88 GLY H C 87 ALA HB% 1.0 1.80 4.22 1166 1166 C 89 ILE H C 88 GLY H 1.0 1.80 2.68 1167 1167 C 89 ILE H C 90 GLU H 1.0 1.80 4.83 1168 1168 C 89 ILE HD1% C 90 GLU H 1.0 1.80 3.84 1169 1169 C 89 ILE HD1% C 94 MET H 1.0 1.80 4.36 1170 1170 C 94 MET HE% C 89 ILE HD1% 1.0 1.80 3.36 1171 1171 C 90 GLU H C 91 GLY H 1.0 1.80 4.48 1172 1172 C 90 GLU H C 93 GLN H 1.0 1.80 4.70 1173 1173 C 90 GLU H C 94 MET H 1.0 1.80 3.76 1174 1174 C 91 GLY H C 92 THR H 1.0 1.80 4.86 1175 1175 C 94 MET H C 91 GLY H 1.0 1.80 4.48 1176 1176 C 93 GLN H C 92 THR H 1.0 1.80 2.92 1177 1177 C 94 MET H C 92 THR H 1.0 1.80 4.62 1178 1178 C 94 MET H C 93 GLN H 1.0 1.80 2.94 1179 1179 C 93 GLN H C 96 HIS H 1.0 1.80 5.00 1180 1180 C 94 MET H C 95 ALA H 1.0 1.80 3.36 1181 1181 C 94 MET H C 96 HIS H 1.0 1.80 4.02 1182 1182 C 94 MET H C 97 CYS H 1.0 1.80 4.86 1183 1183 C 94 MET HE% C 98 LEU HDy% 1.0 1.80 4.12 1184 1184 C 96 HIS H C 95 ALA H 1.0 1.80 2.80 1185 1185 C 95 ALA H C 97 CYS H 1.0 1.80 4.46 1186 1186 C 96 HIS H C 95 ALA HB% 1.0 1.80 3.64 1187 1187 C 96 HIS H C 97 CYS H 1.0 1.80 2.78 1188 1188 C 96 HIS H C 98 LEU H 1.0 1.80 4.78 1189 1189 C 97 CYS H C 98 LEU H 1.0 1.80 2.84 1190 1190 C 97 CYS H C 99 GLY H 1.0 1.80 4.20 1191 1191 C 98 LEU H C 99 GLY H 1.0 1.80 3.10 1192 1192 C 98 LEU H C 100 ALA H 1.0 1.80 5.08 1193 1193 C 99 GLY H C 100 ALA H 1.0 1.80 2.08 1194 1194 C 99 GLY H C 101 TYR H 1.0 1.80 3.46 1195 1195 C 99 GLY H C 102 CYS H 1.0 1.80 3.82 1196 1196 C 100 ALA H C 101 TYR H 1.0 1.80 1.98 1197 1197 C 100 ALA H C 102 CYS H 1.0 1.80 3.44 1198 1198 C 101 TYR H C 100 ALA HB% 1.0 1.80 3.48 1199 1199 C 101 TYR H C 102 CYS H 1.0 1.80 2.84 1200 1200 C 101 TYR HD% C 102 CYS H 1.0 1.80 4.34 1201 1201 C 101 TYR HE% C 105 ILE HD1% 1.0 1.80 4.62 1202 1202 C 109 TYR H C 110 ALA H 1.0 1.80 2.66 1203 1203 C 109 TYR H C 111 ARG H 1.0 1.80 4.08 1204 1204 C 109 TYR HD% C 110 ALA H 1.0 1.80 4.98 1205 1205 C 110 ALA H C 111 ARG H 1.0 1.80 2.40 1206 1206 C 110 ALA H C 112 GLU H 1.0 1.80 4.32 1207 1207 C 110 ALA H C 113 CYS H 1.0 1.80 4.92 1208 1208 C 110 ALA HB% C 111 ARG H 1.0 1.80 3.60 1209 1209 C 111 ARG H C 112 GLU H 1.0 1.80 2.96 1210 1210 C 111 ARG H C 113 CYS H 1.0 1.80 4.24 1211 1211 C 112 GLU H C 113 CYS H 1.0 1.80 2.56 1212 1212 C 114 ILE H C 112 GLU H 1.0 1.80 5.00 1213 1213 C 112 GLU H C 115 THR H 1.0 1.80 5.12 1214 1214 C 114 ILE H C 113 CYS H 1.0 1.80 3.18 1215 1215 C 113 CYS H C 115 THR H 1.0 1.80 4.18 1216 1216 C 114 ILE H C 115 THR H 1.0 1.80 2.90 1217 1217 C 114 ILE H C 116 SER H 1.0 1.80 4.54 1218 1218 C 114 ILE H C 117 MET H 1.0 1.80 5.10 1219 1219 C 115 THR H C 116 SER H 1.0 1.80 2.94 1220 1220 C 115 THR H C 117 MET H 1.0 1.80 4.56 1221 1221 C 115 THR H C 118 VAL H 1.0 1.80 5.24 1222 1222 C 115 THR H C 126 LEU H 1.0 1.80 5.04 1223 1223 C 116 SER H C 117 MET H 1.0 1.80 2.58 1224 1224 C 116 SER H C 118 VAL H 1.0 1.80 4.10 1225 1225 C 116 SER H C 119 SER H 1.0 1.80 5.10 1226 1226 C 117 MET H C 118 VAL H 1.0 1.80 2.92 1227 1227 C 117 MET H C 119 SER H 1.0 1.80 4.46 1228 1228 D 21 ILE HD1% C 117 MET HE% 1.0 1.80 3.18 1229 1229 C 117 MET HE% D 117 MET HE% 1.0 1.80 3.62 1230 1230 C 118 VAL H C 119 SER H 1.0 1.80 2.66 1231 1231 C 118 VAL HGx% C 119 SER H 1.0 1.80 4.58 1232 1232 C 118 VAL HGx% C 123 PHE H 1.0 1.80 4.34 1233 1233 C 123 PHE HD% C 118 VAL HGx% 1.0 1.80 4.50 1234 1234 C 118 VAL HGx% C 126 LEU H 1.0 1.80 5.02 1235 1235 C 126 LEU HDy% C 118 VAL HGx% 1.0 1.80 3.60 1236 1236 C 118 VAL HGy% C 119 SER H 1.0 1.80 4.90 1237 1237 C 118 VAL HGy% C 126 LEU H 1.0 1.80 4.42 1238 1238 C 126 LEU HDy% C 118 VAL HGy% 1.0 1.80 3.92 1239 1239 C 121 GLY H C 119 SER H 1.0 1.80 4.32 1240 1240 C 119 SER H C 123 PHE H 1.0 1.80 5.20 1241 1241 C 121 GLY H C 122 THR H 1.0 1.80 2.96 1242 1242 C 121 GLY H C 123 PHE H 1.0 1.80 3.58 1243 1243 C 121 GLY H D 18 THR H 1.0 1.80 4.54 1244 1244 C 123 PHE H C 122 THR H 1.0 1.80 2.92 1245 1245 C 122 THR H D 18 THR H 1.0 1.80 4.84 1246 1246 C 125 GLN H C 126 LEU H 1.0 1.80 4.88 1247 1247 C 126 LEU H C 127 ASN H 1.0 1.80 2.86 1248 1248 C 126 LEU HDx% C 128 LEU HDy% 1.0 1.80 5.22 1249 1249 C 127 ASN H C 128 LEU H 1.0 1.80 4.24 1250 1250 C 128 LEU HDy% C 127 ASN H 1.0 1.80 5.20 1251 1251 C 128 LEU H C 129 ALA H 1.0 1.80 4.82 1252 1252 C 128 LEU HDy% C 129 ALA H 1.0 1.80 4.88 1253 1253 C 133 PHE H C 134 ASP H 1.0 1.80 2.82 1254 1254 C 133 PHE H C 135 ALA H 1.0 1.80 4.34 1255 1255 C 134 ASP H C 133 PHE HD% 1.0 1.80 4.16 1256 1256 C 134 ASP H C 135 ALA H 1.0 1.80 2.82 1257 1257 C 134 ASP H C 136 LEU H 1.0 1.80 4.74 1258 1258 C 135 ALA H C 136 LEU H 1.0 1.80 3.04 1259 1259 C 135 ALA H C 137 PHE H 1.0 1.80 4.92 1260 1260 C 135 ALA H C 138 MET H 1.0 1.80 4.96 1261 1261 C 135 ALA HB% C 136 LEU H 1.0 1.80 3.28 1262 1262 C 136 LEU H C 137 PHE H 1.0 1.80 3.16 1263 1263 C 136 LEU H C 138 MET H 1.0 1.80 4.26 1264 1264 C 136 LEU H C 139 ASN H 1.0 1.80 5.14 1265 1265 C 137 PHE H C 136 LEU HDy% 1.0 1.80 4.70 1266 1266 C 137 PHE H C 138 MET H 1.0 1.80 2.92 1267 1267 C 137 PHE H C 139 ASN H 1.0 1.80 4.72 1268 1268 C 138 MET H C 137 PHE HD% 1.0 1.80 4.54 1269 1269 C 137 PHE HE% C 141 LEU HDy% 1.0 1.80 4.16 1270 1270 C 138 MET H C 139 ASN H 1.0 1.80 2.92 1271 1271 C 138 MET H C 140 TYR H 1.0 1.80 4.98 1272 1272 C 139 ASN H C 140 TYR H 1.0 1.80 3.22 1273 1273 C 140 TYR H C 141 LEU H 1.0 1.80 4.54 1274 1274 C 141 LEU H C 140 TYR HD% 1.0 1.80 2.72 1275 1275 C 141 LEU H C 140 TYR HE% 1.0 1.80 4.54 1276 1276 D 9 MET H D 10 THR H 1.0 1.80 4.76 1277 1277 D 9 MET HE% D 10 THR H 1.0 1.80 4.54 1278 1278 D 9 MET HE% D 11 PHE H 1.0 1.80 5.14 1279 1279 D 10 THR H D 11 PHE H 1.0 1.80 4.56 1280 1280 D 10 THR H D 87 ALA H 1.0 1.80 3.40 1281 1281 D 10 THR H D 87 ALA HB% 1.0 1.80 5.18 1282 1282 D 11 PHE H D 12 GLN H 1.0 1.80 4.16 1283 1283 D 12 GLN H D 11 PHE HD% 1.0 1.80 3.82 1284 1284 D 11 PHE HD% D 85 SER H 1.0 1.80 5.06 1285 1285 D 12 GLN H D 11 PHE HE% 1.0 1.80 5.12 1286 1286 D 11 PHE HE% D 84 PHE HD% 1.0 1.80 4.06 1287 1287 D 85 SER H D 11 PHE HE% 1.0 1.80 5.10 1288 1288 D 11 PHE HE% D 101 TYR HD% 1.0 1.80 4.70 1289 1289 D 11 PHE HE% D 101 TYR HE% 1.0 1.80 5.18 1290 1290 D 11 PHE HE% D 102 CYS H 1.0 1.80 5.14 1291 1291 D 13 ILE H D 12 GLN H 1.0 1.80 4.34 1292 1292 D 12 GLN H D 85 SER H 1.0 1.80 3.02 1293 1293 D 13 ILE H D 14 GLN H 1.0 1.80 4.83 1294 1294 D 101 TYR HE% D 13 ILE HD1% 1.0 1.80 5.24 1295 1295 D 13 ILE HD1% D 105 ILE HD1% 1.0 1.80 3.88 1296 1296 D 14 GLN H D 15 ARG H 1.0 1.80 2.44 1297 1297 D 14 GLN H D 83 ILE H 1.0 1.80 4.26 1298 1298 D 84 PHE HD% D 14 GLN H 1.0 1.80 4.96 1299 1299 D 85 SER H D 14 GLN H 1.0 1.80 5.14 1300 1300 D 15 ARG H D 16 ILE H 1.0 1.80 4.54 1301 1301 D 15 ARG H D 16 ILE HD1% 1.0 1.80 4.92 1302 1302 D 15 ARG H D 83 ILE H 1.0 1.80 3.28 1303 1303 D 16 ILE H D 17 TYR H 1.0 1.80 4.64 1304 1304 D 16 ILE HD1% D 109 TYR HD% 1.0 1.80 4.98 1305 1305 D 16 ILE HD1% D 109 TYR HE% 1.0 1.80 4.08 1306 1306 D 18 THR H D 17 TYR H 1.0 1.80 4.50 1307 1307 D 17 TYR H D 81 GLY H 1.0 1.80 3.62 1308 1308 D 17 TYR HD% D 18 THR H 1.0 1.80 4.60 1309 1309 D 17 TYR HD% D 81 GLY H 1.0 1.80 5.02 1310 1310 D 17 TYR HE% D 83 ILE HD1% 1.0 1.80 4.52 1311 1311 D 18 THR H D 19 LYS H 1.0 1.80 4.78 1312 1312 D 18 THR H D 81 GLY H 1.0 1.80 5.22 1313 1313 D 19 LYS H D 20 ASP H 1.0 1.80 2.38 1314 1314 D 19 LYS H D 79 GLN H 1.0 1.80 4.06 1315 1315 D 19 LYS H D 80 GLN H 1.0 1.80 4.92 1316 1316 D 81 GLY H D 19 LYS H 1.0 1.80 3.76 1317 1317 D 21 ILE H D 20 ASP H 1.0 1.80 4.52 1318 1318 D 20 ASP H D 79 GLN H 1.0 1.80 3.14 1319 1319 D 21 ILE H D 22 SER H 1.0 1.80 4.60 1320 1320 D 21 ILE HD1% D 78 VAL HGx% 1.0 1.80 5.06 1321 1321 D 23 PHE H D 22 SER H 1.0 1.80 4.54 1322 1322 D 22 SER H D 77 GLU H 1.0 1.80 2.96 1323 1323 D 22 SER H D 78 VAL H 1.0 1.80 5.22 1324 1324 D 22 SER H D 78 VAL HGy% 1.0 1.80 4.66 1325 1325 D 117 MET HE% D 22 SER H 1.0 1.80 5.00 1326 1326 D 23 PHE H D 24 GLU H 1.0 1.80 4.24 1327 1327 D 23 PHE HD% D 24 GLU H 1.0 1.80 3.88 1328 1328 D 24 GLU H D 23 PHE HE% 1.0 1.80 5.20 1329 1329 D 23 PHE HE% D 25 ALA HB% 1.0 1.80 5.10 1330 1330 D 23 PHE HE% D 74 PHE HD% 1.0 1.80 5.22 1331 1331 D 121 GLY H D 23 PHE HE% 1.0 1.80 4.98 1332 1332 D 24 GLU H D 25 ALA H 1.0 1.80 4.66 1333 1333 D 24 GLU H D 75 LEU H 1.0 1.80 3.16 1334 1334 D 24 GLU H D 76 CYS H 1.0 1.80 5.20 1335 1335 D 25 ALA HB% D 28 ALA H 1.0 1.80 4.70 1336 1336 D 28 ALA HB% D 25 ALA HB% 1.0 1.80 3.88 1337 1337 D 28 ALA H D 27 ASN H 1.0 1.80 3.22 1338 1338 D 28 ALA H D 30 HIS H 1.0 1.79 3.99 1339 1339 D 28 ALA H D 31 VAL H 1.0 1.80 4.86 1340 1340 D 28 ALA HB% D 30 HIS H 1.0 1.80 5.22 1341 1341 D 30 HIS H D 31 VAL H 1.0 1.80 2.66 1342 1342 D 30 HIS H D 32 PHE H 1.0 1.80 4.04 1343 1343 D 31 VAL H D 32 PHE H 1.0 1.80 2.76 1344 1344 D 31 VAL H D 33 GLN H 1.0 1.80 4.58 1345 1345 D 32 PHE H D 31 VAL HGx% 1.0 1.80 4.52 1346 1346 D 31 VAL HGx% D 34 LYS H 1.0 1.80 5.00 1347 1347 D 31 VAL HGx% D 68 LEU HDx% 1.0 1.80 2.78 1348 1348 D 31 VAL HGx% D 73 ALA HB% 1.0 1.80 5.06 1349 1349 D 31 VAL HGx% D 123 PHE HE% 1.0 1.80 4.88 1350 1350 D 32 PHE H D 31 VAL HGy% 1.0 1.80 5.08 1351 1351 D 68 LEU HDx% D 31 VAL HGy% 1.0 1.80 4.12 1352 1352 D 73 ALA HB% D 31 VAL HGy% 1.0 1.80 4.96 1353 1353 D 32 PHE H D 33 GLN H 1.0 1.80 2.92 1354 1354 D 32 PHE H D 34 LYS H 1.0 1.80 4.38 1355 1355 D 33 GLN H D 32 PHE HD% 1.0 1.80 4.36 1356 1356 D 33 GLN H D 34 LYS H 1.0 1.80 2.62 1357 1357 D 34 LYS H D 35 ASP H 1.0 1.80 4.56 1358 1358 D 35 ASP H D 36 TRP H 1.0 1.80 4.14 1359 1359 D 35 ASP H D 36 TRP HE1 1.0 1.80 3.10 1360 1360 D 36 TRP H D 37 GLN H 1.0 1.80 4.64 1361 1361 D 36 TRP H D 68 LEU HDy% 1.0 1.80 3.52 1362 1362 D 37 GLN H D 36 TRP HE3 1.0 1.80 4.18 1363 1363 D 37 GLN H D 68 LEU HDy% 1.0 1.80 4.58 1364 1364 D 39 GLU H D 40 VAL H 1.0 1.80 4.86 1365 1365 D 39 GLU H D 67 SER H 1.0 1.80 2.73 1366 1366 D 40 VAL H D 41 LYS H 1.0 1.80 4.38 1367 1367 D 41 LYS H D 40 VAL HGx% 1.0 1.80 4.08 1368 1368 D 40 VAL HGx% D 42 LEU HDx% 1.0 1.80 5.02 1369 1369 D 40 VAL HGx% D 42 LEU HDy% 1.0 1.80 4.92 1370 1370 D 40 VAL HGx% D 64 VAL HGx% 1.0 1.80 4.72 1371 1371 D 40 VAL HGx% D 126 LEU HDx% 1.0 1.80 4.68 1372 1372 D 40 VAL HGx% D 126 LEU HDy% 1.0 1.80 3.02 1373 1373 D 40 VAL HGx% D 128 LEU HDy% 1.0 1.80 3.54 1374 1374 D 126 LEU HDx% D 40 VAL HGy% 1.0 1.80 3.10 1375 1375 D 126 LEU HDy% D 40 VAL HGy% 1.0 1.80 3.76 1376 1376 D 41 LYS H D 42 LEU H 1.0 1.80 4.52 1377 1377 D 41 LYS H D 64 VAL HGx% 1.0 1.80 4.60 1378 1378 D 41 LYS H D 65 THR H 1.0 1.80 3.18 1379 1379 D 41 LYS H D 66 ALA H 1.0 1.80 5.22 1380 1380 D 42 LEU H D 43 ASP H 1.0 1.80 4.76 1381 1381 D 42 LEU HDy% D 128 LEU HDx% 1.0 1.80 3.40 1382 1382 D 42 LEU HDy% D 128 LEU HDy% 1.0 1.80 3.60 1383 1383 D 43 ASP H D 44 LEU H 1.0 1.80 4.24 1384 1384 D 43 ASP H D 62 VAL HGx% 1.0 1.80 5.20 1385 1385 D 43 ASP H D 63 THR H 1.0 1.80 3.36 1386 1386 D 44 LEU H D 45 ASP H 1.0 1.80 4.78 1387 1387 D 45 ASP H D 44 LEU HDx% 1.0 1.80 3.04 1388 1388 D 44 LEU HDx% D 60 LEU HDy% 1.0 1.80 4.22 1389 1389 D 45 ASP H D 44 LEU HDy% 1.0 1.80 5.00 1390 1390 D 44 LEU HDy% D 133 PHE HE% 1.0 1.80 4.74 1391 1391 D 45 ASP H D 46 THR H 1.0 1.80 4.30 1392 1392 D 45 ASP H D 60 LEU HDy% 1.0 1.80 4.14 1393 1393 D 45 ASP H D 61 ARG H 1.0 1.80 3.64 1394 1394 D 46 THR H D 47 ALA H 1.0 1.80 4.76 1395 1395 D 47 ALA H D 48 SER H 1.0 1.80 4.58 1396 1396 D 47 ALA H D 58 VAL HGx% 1.0 1.80 5.02 1397 1397 D 47 ALA H D 59 VAL H 1.0 1.80 3.30 1398 1398 D 47 ALA H D 98 LEU HDx% 1.0 1.80 4.06 1399 1399 D 48 SER H D 47 ALA HB% 1.0 1.80 2.94 1400 1400 D 59 VAL H D 47 ALA HB% 1.0 1.80 3.06 1401 1401 D 47 ALA HB% D 59 VAL HGy% 1.0 1.80 4.62 1402 1402 D 48 SER H D 49 SER H 1.0 1.80 4.56 1403 1403 D 48 SER H D 59 VAL H 1.0 1.80 4.32 1404 1404 D 49 SER H D 50 GLN H 1.0 1.80 4.10 1405 1405 D 49 SER H D 56 TYR HD% 1.0 1.79 3.99 1406 1406 D 49 SER H D 56 TYR HE% 1.0 1.80 4.66 1407 1407 D 49 SER H D 57 GLU H 1.0 1.80 2.96 1408 1408 D 50 GLN H D 51 LEU H 1.0 1.80 4.74 1409 1409 D 50 GLN H D 56 TYR HD% 1.0 1.80 5.16 1410 1410 D 50 GLN H D 56 TYR HE% 1.0 1.80 4.14 1411 1411 D 50 GLN H D 57 GLU H 1.0 1.80 5.18 1412 1412 D 51 LEU H D 52 ALA H 1.0 1.80 2.08 1413 1413 D 51 LEU H D 55 VAL H 1.0 1.80 4.90 1414 1414 D 51 LEU H D 55 VAL HGx% 1.0 1.80 5.06 1415 1415 D 57 GLU H D 51 LEU H 1.0 1.80 4.36 1416 1416 D 55 VAL HGx% D 51 LEU HDx% 1.0 1.80 4.70 1417 1417 D 57 GLU H D 51 LEU HDx% 1.0 1.80 4.52 1418 1418 D 83 ILE HD1% D 51 LEU HDx% 1.0 1.80 4.50 1419 1419 D 57 GLU H D 51 LEU HDy% 1.0 1.80 4.96 1420 1420 D 52 ALA H D 53 ASP H 1.0 1.80 4.54 1421 1421 D 52 ALA H D 55 VAL H 1.0 1.80 4.04 1422 1422 D 52 ALA H D 55 VAL HGx% 1.0 1.80 4.54 1423 1423 D 53 ASP H D 52 ALA HB% 1.0 1.80 2.82 1424 1424 D 55 VAL HGx% D 52 ALA HB% 1.0 1.80 5.16 1425 1425 D 52 ALA HB% D 55 VAL HGy% 1.0 1.80 4.46 1426 1426 D 53 ASP H D 54 ASP H 1.0 1.80 4.72 1427 1427 D 55 VAL H D 53 ASP H 1.0 1.80 4.96 1428 1428 D 53 ASP H D 55 VAL HGy% 1.0 1.80 5.14 1429 1429 D 55 VAL H D 54 ASP H 1.0 1.80 2.82 1430 1430 D 55 VAL H D 56 TYR H 1.0 1.80 4.14 1431 1431 D 55 VAL HGx% D 56 TYR H 1.0 1.80 4.10 1432 1432 D 57 GLU H D 56 TYR H 1.0 1.80 4.64 1433 1433 D 56 TYR H D 84 PHE H 1.0 1.80 4.22 1434 1434 D 56 TYR H D 86 ILE H 1.0 1.80 3.88 1435 1435 D 56 TYR HD% D 57 GLU H 1.0 1.80 4.14 1436 1436 D 57 GLU H D 58 VAL H 1.0 1.80 4.64 1437 1437 D 57 GLU H D 84 PHE H 1.0 1.80 5.20 1438 1438 D 59 VAL H D 58 VAL H 1.0 1.80 4.76 1439 1439 D 58 VAL H D 82 GLY H 1.0 1.80 3.50 1440 1440 D 84 PHE H D 58 VAL H 1.0 1.80 4.08 1441 1441 D 58 VAL HGx% D 59 VAL H 1.0 1.80 4.86 1442 1442 D 58 VAL HGx% D 98 LEU HDx% 1.0 1.80 4.16 1443 1443 D 59 VAL H D 58 VAL HGy% 1.0 1.80 4.50 1444 1444 D 82 GLY H D 58 VAL HGy% 1.0 1.80 3.88 1445 1445 D 84 PHE HD% D 58 VAL HGy% 1.0 1.80 5.02 1446 1446 D 58 VAL HGy% D 84 PHE HE% 1.0 1.80 4.30 1447 1447 D 59 VAL H D 60 LEU H 1.0 1.80 4.54 1448 1448 D 60 LEU H D 59 VAL HGx% 1.0 1.80 3.72 1449 1449 D 59 VAL HGy% D 60 LEU H 1.0 1.80 5.14 1450 1450 D 61 ARG H D 60 LEU H 1.0 1.80 4.66 1451 1451 D 80 GLN H D 60 LEU H 1.0 1.80 4.22 1452 1452 D 81 GLY H D 60 LEU H 1.0 1.80 4.54 1453 1453 D 82 GLY H D 60 LEU H 1.0 1.80 4.64 1454 1454 D 60 LEU HDx% D 62 VAL HGy% 1.0 1.80 3.42 1455 1455 D 60 LEU HDx% D 110 ALA H 1.0 1.80 4.60 1456 1456 D 60 LEU HDx% D 110 ALA HB% 1.0 1.80 3.56 1457 1457 D 60 LEU HDx% D 111 ARG H 1.0 1.80 5.18 1458 1458 D 60 LEU HDy% D 61 ARG H 1.0 1.80 2.80 1459 1459 D 60 LEU HDy% D 62 VAL H 1.0 1.80 4.48 1460 1460 D 60 LEU HDy% D 62 VAL HGy% 1.0 1.80 3.20 1461 1461 D 61 ARG H D 62 VAL H 1.0 1.80 4.24 1462 1462 D 61 ARG H D 62 VAL HGy% 1.0 1.80 5.12 1463 1463 D 63 THR H D 62 VAL H 1.0 1.80 4.38 1464 1464 D 78 VAL H D 62 VAL H 1.0 1.80 4.04 1465 1465 D 80 GLN H D 62 VAL H 1.0 1.80 4.46 1466 1466 D 62 VAL HGx% D 63 THR H 1.0 1.80 4.18 1467 1467 D 62 VAL HGx% D 64 VAL HGy% 1.0 1.80 4.04 1468 1468 D 62 VAL HGx% D 114 ILE HD1% 1.0 1.80 3.66 1469 1469 D 128 LEU HDx% D 62 VAL HGx% 1.0 1.80 4.64 1470 1470 D 62 VAL HGy% D 110 ALA HB% 1.0 1.80 4.16 1471 1471 D 63 THR H D 64 VAL H 1.0 1.80 4.76 1472 1472 D 65 THR H D 64 VAL H 1.0 1.80 4.12 1473 1473 D 76 CYS H D 64 VAL H 1.0 1.80 3.92 1474 1474 D 64 VAL HGx% D 65 THR H 1.0 1.80 4.20 1475 1475 D 64 VAL HGx% D 66 ALA H 1.0 1.80 5.12 1476 1476 D 64 VAL HGx% D 66 ALA HB% 1.0 1.80 5.14 1477 1477 D 64 VAL HGx% D 74 PHE HE% 1.0 1.80 5.06 1478 1478 D 64 VAL HGx% D 126 LEU HDy% 1.0 1.80 4.16 1479 1479 D 64 VAL HGy% D 114 ILE HD1% 1.0 1.80 3.70 1480 1480 D 128 LEU HDx% D 64 VAL HGy% 1.0 1.80 5.14 1481 1481 D 65 THR H D 66 ALA H 1.0 1.80 4.48 1482 1482 D 67 SER H D 66 ALA H 1.0 1.80 4.70 1483 1483 D 66 ALA H D 74 PHE H 1.0 1.80 3.92 1484 1484 D 74 PHE HD% D 66 ALA H 1.0 1.80 4.92 1485 1485 D 66 ALA H D 74 PHE HE% 1.0 1.80 4.88 1486 1486 D 66 ALA H D 75 LEU HD21 1.0 1.80 4.56 1487 1487 D 76 CYS H D 66 ALA H 1.0 1.80 5.08 1488 1488 D 67 SER H D 66 ALA HB% 1.0 1.80 3.72 1489 1489 D 73 ALA HB% D 66 ALA HB% 1.0 1.80 4.48 1490 1490 D 66 ALA HB% D 74 PHE H 1.0 1.80 4.60 1491 1491 D 74 PHE HD% D 66 ALA HB% 1.0 1.80 4.54 1492 1492 D 66 ALA HB% D 74 PHE HE% 1.0 1.80 3.46 1493 1493 D 67 SER H D 68 LEU H 1.0 1.80 4.60 1494 1494 D 67 SER H D 73 ALA H 1.0 1.80 4.78 1495 1495 D 73 ALA HB% D 67 SER H 1.0 1.80 4.46 1496 1496 D 68 LEU H D 69 GLY H 1.0 1.80 4.58 1497 1497 D 68 LEU H D 71 GLU H 1.0 1.80 3.74 1498 1498 D 68 LEU H D 73 ALA H 1.0 1.80 3.64 1499 1499 D 73 ALA HB% D 68 LEU H 1.0 1.80 4.06 1500 1500 D 68 LEU HDx% D 73 ALA HB% 1.0 1.80 3.44 1501 1501 D 69 GLY H D 70 GLU H 1.0 1.80 4.66 1502 1502 D 69 GLY H D 71 GLU H 1.0 1.80 5.10 1503 1503 D 71 GLU H D 70 GLU H 1.0 1.80 3.04 1504 1504 D 71 GLU H D 72 THR H 1.0 1.80 4.60 1505 1505 D 73 ALA H D 72 THR H 1.0 1.80 4.70 1506 1506 D 74 PHE H D 73 ALA H 1.0 1.80 2.76 1507 1507 D 75 LEU HD21 D 73 ALA H 1.0 1.80 5.14 1508 1508 D 73 ALA HB% D 74 PHE H 1.0 1.80 3.12 1509 1509 D 74 PHE HD% D 73 ALA HB% 1.0 1.80 4.96 1510 1510 D 73 ALA HB% D 123 PHE HE% 1.0 1.80 5.06 1511 1511 D 75 LEU H D 74 PHE H 1.0 1.80 4.34 1512 1512 D 74 PHE H D 75 LEU HD21 1.0 1.80 4.14 1513 1513 D 74 PHE HD% D 75 LEU H 1.0 1.80 4.58 1514 1514 D 74 PHE HD% D 123 PHE HD% 1.0 1.80 4.38 1515 1515 D 74 PHE HD% D 123 PHE HE% 1.0 1.80 4.30 1516 1516 D 74 PHE HE% D 118 VAL HGx% 1.0 1.80 4.44 1517 1517 D 74 PHE HE% D 118 VAL HGy% 1.0 1.80 4.30 1518 1518 D 74 PHE HE% D 123 PHE HD% 1.0 1.80 4.96 1519 1519 D 75 LEU H D 76 CYS H 1.0 1.80 4.72 1520 1520 D 77 GLU H D 76 CYS H 1.0 1.80 4.54 1521 1521 D 77 GLU H D 78 VAL H 1.0 1.80 4.28 1522 1522 D 77 GLU H D 78 VAL HGy% 1.0 1.80 4.46 1523 1523 D 117 MET HE% D 77 GLU H 1.0 1.80 4.94 1524 1524 D 79 GLN H D 78 VAL H 1.0 1.80 4.62 1525 1525 D 78 VAL H D 114 ILE HD1% 1.0 1.80 4.54 1526 1526 D 79 GLN H D 78 VAL HGx% 1.0 1.80 3.15 1527 1527 D 80 GLN H D 78 VAL HGx% 1.0 1.80 4.10 1528 1528 D 78 VAL HGx% D 110 ALA HB% 1.0 1.80 5.08 1529 1529 D 79 GLN H D 78 VAL HGy% 1.0 1.80 5.02 1530 1530 D 78 VAL HGy% D 114 ILE H 1.0 1.80 3.86 1531 1531 D 78 VAL HGy% D 114 ILE HD1% 1.0 1.80 4.58 1532 1532 D 117 MET HE% D 78 VAL HGy% 1.0 1.80 3.40 1533 1533 D 79 GLN H D 80 GLN H 1.0 1.80 3.86 1534 1534 D 81 GLY H D 80 GLN H 1.0 1.80 4.64 1535 1535 D 80 GLN H D 110 ALA HB% 1.0 1.80 4.12 1536 1536 D 81 GLY H D 82 GLY H 1.0 1.80 4.76 1537 1537 D 83 ILE H D 82 GLY H 1.0 1.80 4.54 1538 1538 D 82 GLY H D 84 PHE HE% 1.0 1.80 5.12 1539 1539 D 83 ILE H D 84 PHE H 1.0 1.80 4.62 1540 1540 D 85 SER H D 84 PHE H 1.0 1.80 4.72 1541 1541 D 85 SER H D 84 PHE HD% 1.0 1.80 4.76 1542 1542 D 85 SER H D 86 ILE H 1.0 1.80 4.54 1543 1543 D 87 ALA H D 86 ILE H 1.0 1.80 4.66 1544 1544 D 87 ALA H D 86 ILE HD1% 1.0 1.80 4.22 1545 1545 D 86 ILE HD1% D 88 GLY H 1.0 1.80 4.76 1546 1546 D 86 ILE HD1% D 89 ILE H 1.0 1.80 4.32 1547 1547 D 86 ILE HD1% D 89 ILE HD1% 1.0 1.80 3.60 1548 1548 D 86 ILE HD1% D 94 MET HE% 1.0 1.80 3.46 1549 1549 D 87 ALA H D 88 GLY H 1.0 1.80 4.24 1550 1550 D 87 ALA H D 89 ILE H 1.0 1.80 4.54 1551 1551 D 87 ALA HB% D 88 GLY H 1.0 1.80 4.00 1552 1552 D 88 GLY H D 89 ILE H 1.0 1.80 2.30 1553 1553 D 89 ILE H D 90 GLU H 1.0 1.80 4.66 1554 1554 D 89 ILE H D 94 MET HE% 1.0 1.80 4.96 1555 1555 D 89 ILE HD1% D 90 GLU H 1.0 1.80 4.02 1556 1556 D 89 ILE HD1% D 94 MET H 1.0 1.80 4.50 1557 1557 D 89 ILE HD1% D 94 MET HE% 1.0 1.80 3.52 1558 1558 D 90 GLU H D 91 GLY H 1.0 1.80 4.56 1559 1559 D 90 GLU H D 94 MET H 1.0 1.80 4.34 1560 1560 D 91 GLY H D 92 THR H 1.0 1.80 4.83 1561 1561 D 94 MET H D 91 GLY H 1.0 1.80 4.86 1562 1562 D 92 THR H D 93 GLN H 1.0 1.80 2.56 1563 1563 D 94 MET H D 92 THR H 1.0 1.80 4.20 1564 1564 D 94 MET H D 93 GLN H 1.0 1.80 2.90 1565 1565 D 93 GLN H D 95 ALA H 1.0 1.80 4.76 1566 1566 D 93 GLN H D 96 HIS H 1.0 1.80 4.94 1567 1567 D 94 MET H D 95 ALA H 1.0 1.80 2.92 1568 1568 D 94 MET H D 96 HIS H 1.0 1.80 4.34 1569 1569 D 94 MET H D 97 CYS H 1.0 1.80 4.88 1570 1570 D 95 ALA H D 96 HIS H 1.0 1.80 2.56 1571 1571 D 95 ALA H D 97 CYS H 1.0 1.80 4.22 1572 1572 D 95 ALA H D 98 LEU H 1.0 1.80 5.04 1573 1573 D 96 HIS H D 95 ALA HB% 1.0 1.80 3.42 1574 1574 D 95 ALA HB% D 98 LEU HDy% 1.0 1.80 4.18 1575 1575 D 96 HIS H D 97 CYS H 1.0 1.80 2.92 1576 1576 D 96 HIS H D 98 LEU H 1.0 1.80 4.32 1577 1577 D 96 HIS H D 99 GLY H 1.0 1.80 5.16 1578 1578 D 97 CYS H D 98 LEU H 1.0 1.80 2.78 1579 1579 D 97 CYS H D 99 GLY H 1.0 1.80 4.28 1580 1580 D 97 CYS H D 100 ALA H 1.0 1.80 5.18 1581 1581 D 98 LEU H D 99 GLY H 1.0 1.80 2.66 1582 1582 D 98 LEU H D 100 ALA H 1.0 1.80 4.14 1583 1583 D 98 LEU H D 101 TYR H 1.0 1.80 5.24 1584 1584 D 102 CYS H D 98 LEU H 1.0 1.80 5.18 1585 1585 D 98 LEU HDx% D 99 GLY H 1.0 1.80 4.58 1586 1586 D 98 LEU HDy% D 99 GLY H 1.0 1.80 4.86 1587 1587 D 99 GLY H D 100 ALA H 1.0 1.80 2.50 1588 1588 D 99 GLY H D 100 ALA HB% 1.0 1.80 4.86 1589 1589 D 99 GLY H D 101 TYR H 1.0 1.80 4.74 1590 1590 D 102 CYS H D 99 GLY H 1.0 1.80 4.94 1591 1591 D 100 ALA H D 101 TYR H 1.0 1.80 2.66 1592 1592 D 102 CYS H D 100 ALA H 1.0 1.80 3.22 1593 1593 D 101 TYR H D 100 ALA HB% 1.0 1.80 2.88 1594 1594 D 100 ALA HB% D 133 PHE H 1.0 1.80 5.12 1595 1595 D 100 ALA HB% D 133 PHE HD% 1.0 1.80 4.46 1596 1596 D 100 ALA HB% D 134 ASP H 1.0 1.80 5.02 1597 1597 D 102 CYS H D 101 TYR H 1.0 1.80 2.76 1598 1598 D 101 TYR HD% D 102 CYS H 1.0 1.80 4.40 1599 1599 D 101 TYR HE% D 105 ILE HD1% 1.0 1.80 4.22 1600 1600 D 110 ALA H D 109 TYR H 1.0 1.80 2.62 1601 1601 D 111 ARG H D 109 TYR H 1.0 1.80 4.30 1602 1602 D 109 TYR H D 112 GLU H 1.0 1.80 5.02 1603 1603 D 109 TYR HD% D 110 ALA H 1.0 1.80 4.90 1604 1604 D 110 ALA H D 111 ARG H 1.0 1.80 2.60 1605 1605 D 110 ALA H D 112 GLU H 1.0 1.80 4.08 1606 1606 D 110 ALA H D 113 CYS H 1.0 1.80 5.12 1607 1607 D 110 ALA HB% D 111 ARG H 1.0 1.80 3.34 1608 1608 D 111 ARG H D 112 GLU H 1.0 1.80 2.92 1609 1609 D 111 ARG H D 113 CYS H 1.0 1.80 4.46 1610 1610 D 112 GLU H D 113 CYS H 1.0 1.80 2.74 1611 1611 D 114 ILE H D 112 GLU H 1.0 1.80 5.08 1612 1612 D 114 ILE H D 113 CYS H 1.0 1.80 3.18 1613 1613 D 113 CYS H D 115 THR H 1.0 1.80 4.50 1614 1614 D 113 CYS H D 116 SER H 1.0 1.80 4.94 1615 1615 D 114 ILE H D 115 THR H 1.0 1.80 3.04 1616 1616 D 114 ILE H D 116 SER H 1.0 1.80 4.34 1617 1617 D 117 MET HE% D 114 ILE H 1.0 1.80 4.64 1618 1618 D 114 ILE HD1% D 115 THR H 1.0 1.80 5.20 1619 1619 D 115 THR H D 116 SER H 1.0 1.80 2.92 1620 1620 D 115 THR H D 117 MET H 1.0 1.80 4.94 1621 1621 D 115 THR H D 118 VAL H 1.0 1.80 5.10 1622 1622 D 118 VAL HGy% D 115 THR H 1.0 1.80 5.24 1623 1623 D 116 SER H D 117 MET H 1.0 1.80 2.90 1624 1624 D 116 SER H D 118 VAL H 1.0 1.80 4.20 1625 1625 D 116 SER H D 119 SER H 1.0 1.80 5.20 1626 1626 D 117 MET H D 118 VAL H 1.0 1.80 2.92 1627 1627 D 117 MET H D 119 SER H 1.0 1.80 4.42 1628 1628 D 118 VAL H D 119 SER H 1.0 1.80 2.92 1629 1629 D 118 VAL HGx% D 119 SER H 1.0 1.80 4.58 1630 1630 D 118 VAL HGx% D 123 PHE H 1.0 1.80 4.32 1631 1631 D 123 PHE HD% D 118 VAL HGx% 1.0 1.80 4.58 1632 1632 D 118 VAL HGx% D 126 LEU H 1.0 1.80 5.06 1633 1633 D 118 VAL HGy% D 119 SER H 1.0 1.80 4.94 1634 1634 D 121 GLY H D 119 SER H 1.0 1.80 4.16 1635 1635 D 121 GLY H D 122 THR H 1.0 1.80 2.82 1636 1636 D 121 GLY H D 123 PHE H 1.0 1.80 3.76 1637 1637 D 123 PHE H D 122 THR H 1.0 1.80 2.90 1638 1638 D 126 LEU H D 125 GLN H 1.0 1.80 4.86 1639 1639 D 126 LEU H D 127 ASN H 1.0 1.80 3.88 1640 1640 D 126 LEU HDy% D 128 LEU HDy% 1.0 1.80 4.12 1641 1641 D 127 ASN H D 128 LEU H 1.0 1.80 4.44 1642 1642 D 128 LEU H D 129 ALA H 1.0 1.80 4.88 1643 1643 D 128 LEU HDy% D 129 ALA H 1.0 1.80 4.68 1644 1644 D 133 PHE HE% D 131 VAL HGx% 1.0 1.79 3.99 1645 1645 D 131 VAL HGy% D 136 LEU HDy% 1.0 1.80 4.18 1646 1646 D 133 PHE H D 134 ASP H 1.0 1.80 2.62 1647 1647 D 133 PHE H D 135 ALA H 1.0 1.80 4.66 1648 1648 D 133 PHE H D 136 LEU H 1.0 1.80 4.96 1649 1649 D 133 PHE HD% D 134 ASP H 1.0 1.80 4.62 1650 1650 D 134 ASP H D 135 ALA H 1.0 1.80 3.02 1651 1651 D 134 ASP H D 136 LEU H 1.0 1.80 4.32 1652 1652 D 134 ASP H D 137 PHE H 1.0 1.80 5.12 1653 1653 D 135 ALA H D 136 LEU H 1.0 1.80 2.48 1654 1654 D 135 ALA H D 137 PHE H 1.0 1.80 4.32 1655 1655 D 135 ALA H D 138 MET H 1.0 1.80 5.04 1656 1656 D 136 LEU H D 135 ALA HB% 1.0 1.80 3.50 1657 1657 D 136 LEU H D 137 PHE H 1.0 1.80 2.98 1658 1658 D 136 LEU H D 138 MET H 1.0 1.80 4.58 1659 1659 D 136 LEU H D 139 ASN H 1.0 1.80 4.98 1660 1660 D 136 LEU HDx% D 140 TYR H 1.0 1.80 5.20 1661 1661 D 137 PHE H D 138 MET H 1.0 1.80 2.78 1662 1662 D 137 PHE H D 139 ASN H 1.0 1.80 4.16 1663 1663 D 137 PHE H D 140 TYR H 1.0 1.80 4.80 1664 1664 D 138 MET H D 137 PHE HD% 1.0 1.80 4.56 1665 1665 D 137 PHE HD% D 141 LEU HDy% 1.0 1.80 3.62 1666 1666 D 141 LEU HDy% D 137 PHE HE% 1.0 1.80 3.38 1667 1667 D 138 MET H D 139 ASN H 1.0 1.80 2.88 1668 1668 D 138 MET H D 140 TYR H 1.0 1.80 4.66 1669 1669 D 138 MET H D 141 LEU H 1.0 1.80 5.06 1670 1670 D 139 ASN H D 140 TYR H 1.0 1.80 2.66 1671 1671 D 139 ASN H D 141 LEU H 1.0 1.80 4.14 1672 1672 D 140 TYR H D 141 LEU H 1.0 1.80 2.98 1673 1673 D 141 LEU H D 140 TYR HD% 1.0 1.80 4.26 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 MET N A 9 MET CA A 9 MET C A 10 THR N 1.0 136.1 176.1 PSI 2 2 A 9 MET C A 10 THR N A 10 THR CA A 10 THR C 1.0 -182.1 -142.1 PHI 3 3 A 10 THR N A 10 THR CA A 10 THR C A 11 PHE N 1.0 103.2 143.2 PSI 4 4 A 10 THR C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -135.5 -95.5 PHI 5 5 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 GLN N 1.0 114.7 154.7 PSI 6 6 A 11 PHE C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -174.7 -134.7 PHI 7 7 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ILE N 1.0 95.1 135.1 PSI 8 8 A 12 GLN C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -93.6 -53.6 PHI 9 9 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLN N 1.0 91.1 131.1 PSI 10 10 A 13 ILE C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -113.0 -73.0 PHI 11 11 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -39.2 0.8 PSI 12 12 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -197.9 -157.9 PHI 13 13 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ILE N 1.0 123.1 163.1 PSI 14 14 A 15 ARG C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -147.7 -107.7 PHI 15 15 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 TYR N 1.0 107.3 147.3 PSI 16 16 A 16 ILE C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -178.3 -138.3 PHI 17 17 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 THR N 1.0 135.8 175.8 PSI 18 18 A 17 TYR C A 18 THR N A 18 THR CA A 18 THR C 1.0 -115.6 -75.6 PHI 19 19 A 18 THR N A 18 THR CA A 18 THR C A 19 LYS N 1.0 97.4 137.4 PSI 20 20 A 18 THR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -97.9 -57.9 PHI 21 21 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASP N 1.0 -47.7 -7.7 PSI 22 22 A 19 LYS C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -176.5 -136.5 PHI 23 23 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ILE N 1.0 121.9 161.9 PSI 24 24 A 20 ASP C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -159.0 -119.0 PHI 25 25 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 SER N 1.0 110.7 150.7 PSI 26 26 A 21 ILE C A 22 SER N A 22 SER CA A 22 SER C 1.0 -161.6 -121.6 PHI 27 27 A 22 SER N A 22 SER CA A 22 SER C A 23 PHE N 1.0 108.5 148.5 PSI 28 28 A 22 SER C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -152.3 -112.3 PHI 29 29 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLU N 1.0 111.8 151.8 PSI 30 30 A 23 PHE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -159.7 -119.7 PHI 31 31 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ALA N 1.0 111.5 151.5 PSI 32 32 A 24 GLU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -146.8 -106.8 PHI 33 33 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 PRO N 1.0 55.1 95.1 PSI 34 34 A 26 PRO C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -119.1 -79.1 PHI 35 35 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ALA N 1.0 13.4 53.4 PSI 36 36 A 27 ASN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -59.1 -19.1 PHI 37 37 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 PRO N 1.0 -86.6 -46.6 PSI 38 38 A 29 PRO C A 30 HIS N A 30 HIS CA A 30 HIS C 1.0 -98.9 -58.9 PHI 39 39 A 30 HIS N A 30 HIS CA A 30 HIS C A 31 VAL N 1.0 -53.9 -13.9 PSI 40 40 A 30 HIS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -76.6 -36.6 PHI 41 41 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PHE N 1.0 -33.7 6.3 PSI 42 42 A 31 VAL C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -96.2 -56.2 PHI 43 43 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLN N 1.0 -39.5 0.5 PSI 44 44 A 32 PHE C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -99.7 -59.7 PHI 45 45 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 LYS N 1.0 -52.4 -12.4 PSI 46 46 A 33 GLN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -81.5 -41.5 PHI 47 47 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASP N 1.0 130.4 170.4 PSI 48 48 A 34 LYS C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -89.6 -49.6 PHI 49 49 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 TRP N 1.0 118.4 158.4 PSI 50 50 A 35 ASP C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -93.7 -53.7 PHI 51 51 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 GLN N 1.0 65.7 105.7 PSI 52 52 A 36 TRP C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -148.2 -108.2 PHI 53 53 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 PRO N 1.0 42.3 82.3 PSI 54 54 A 38 PRO C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -138.9 -98.9 PHI 55 55 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 VAL N 1.0 86.1 126.1 PSI 56 56 A 39 GLU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -125.0 -65.0 PHI 57 57 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 94.8 134.8 PSI 58 58 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -120.4 -80.4 PHI 59 59 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LEU N 1.0 116.4 156.4 PSI 60 60 A 41 LYS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -138.7 -98.7 PHI 61 61 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ASP N 1.0 110.0 150.0 PSI 62 62 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -145.0 -105.0 PHI 63 63 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 LEU N 1.0 109.5 149.5 PSI 64 64 A 43 ASP C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -139.2 -99.2 PHI 65 65 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 120.6 160.6 PSI 66 66 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -160.8 -120.8 PHI 67 67 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 THR N 1.0 122.1 162.1 PSI 68 68 A 45 ASP C A 46 THR N A 46 THR CA A 46 THR C 1.0 -148.1 -108.1 PHI 69 69 A 46 THR N A 46 THR CA A 46 THR C A 47 ALA N 1.0 123.3 163.3 PSI 70 70 A 46 THR C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -173.1 -133.1 PHI 71 71 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 SER N 1.0 112.0 152.0 PSI 72 72 A 47 ALA C A 48 SER N A 48 SER CA A 48 SER C 1.0 -130.9 -90.9 PHI 73 73 A 48 SER N A 48 SER CA A 48 SER C A 49 SER N 1.0 153.4 193.4 PSI 74 74 A 48 SER C A 49 SER N A 49 SER CA A 49 SER C 1.0 -190.3 -150.3 PHI 75 75 A 49 SER N A 49 SER CA A 49 SER C A 50 GLN N 1.0 121.8 161.8 PSI 76 76 A 49 SER C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -111.8 -71.8 PHI 77 77 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 105.7 145.7 PSI 78 78 A 50 GLN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -119.5 -79.5 PHI 79 79 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ALA N 1.0 -43.3 -3.3 PSI 80 80 A 51 LEU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -188.4 -148.4 PHI 81 81 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ASP N 1.0 153.5 193.5 PSI 82 82 A 52 ALA C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -77.1 -37.1 PHI 83 83 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 ASP N 1.0 98.1 138.1 PSI 84 84 A 53 ASP C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 48.8 88.8 PHI 85 85 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 -5.8 34.2 PSI 86 86 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -141.0 -101.0 PHI 87 87 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 TYR N 1.0 91.4 131.4 PSI 88 88 A 55 VAL C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -141.7 -101.7 PHI 89 89 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 GLU N 1.0 128.6 168.6 PSI 90 90 A 56 TYR C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -127.2 -87.2 PHI 91 91 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 115.5 155.5 PSI 92 92 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -142.6 -102.6 PHI 93 93 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 VAL N 1.0 111.0 151.0 PSI 94 94 A 58 VAL C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -139.8 -99.8 PHI 95 95 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 108.1 148.1 PSI 96 96 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -129.3 -89.3 PHI 97 97 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 100.8 140.8 PSI 98 98 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -125.2 -85.2 PHI 99 99 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 VAL N 1.0 103.1 143.1 PSI 100 100 A 61 ARG C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -135.5 -95.5 PHI 101 101 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 THR N 1.0 104.2 144.2 PSI 102 102 A 62 VAL C A 63 THR N A 63 THR CA A 63 THR C 1.0 -137.3 -97.3 PHI 103 103 A 63 THR N A 63 THR CA A 63 THR C A 64 VAL N 1.0 108.5 148.5 PSI 104 104 A 63 THR C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -145.1 -105.1 PHI 105 105 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 THR N 1.0 109.8 149.8 PSI 106 106 A 64 VAL C A 65 THR N A 65 THR CA A 65 THR C 1.0 -143.9 -103.9 PHI 107 107 A 65 THR N A 65 THR CA A 65 THR C A 66 ALA N 1.0 109.6 149.6 PSI 108 108 A 65 THR C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -144.0 -104.0 PHI 109 109 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 SER N 1.0 106.0 146.0 PSI 110 110 A 66 ALA C A 67 SER N A 67 SER CA A 67 SER C 1.0 -149.0 -109.0 PHI 111 111 A 67 SER N A 67 SER CA A 67 SER C A 68 LEU N 1.0 129.0 169.0 PSI 112 112 A 67 SER C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -131.3 -91.3 PHI 113 113 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLY N 1.0 44.3 84.3 PSI 114 114 A 68 LEU C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 76.6 116.6 PHI 115 115 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 GLU N 1.0 -125.7 -85.7 PSI 116 116 A 69 GLY C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -129.4 -89.4 PHI 117 117 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 -24.9 15.1 PSI 118 118 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -119.1 -79.1 PHI 119 119 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 92.2 132.2 PSI 120 120 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -87.2 -47.2 PHI 121 121 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 108.6 148.6 PSI 122 122 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -99.6 -59.6 PHI 123 123 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 PHE N 1.0 -73.2 -33.2 PSI 124 124 A 73 ALA C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -185.3 -145.3 PHI 125 125 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 LEU N 1.0 134.4 174.4 PSI 126 126 A 74 PHE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -141.2 -101.2 PHI 127 127 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 CYS N 1.0 110.2 150.2 PSI 128 128 A 75 LEU C A 76 CYS N A 76 CYS CA A 76 CYS C 1.0 -147.0 -107.0 PHI 129 129 A 76 CYS N A 76 CYS CA A 76 CYS C A 77 GLU N 1.0 99.9 139.9 PSI 130 130 A 76 CYS C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -145.8 -105.8 PHI 131 131 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 VAL N 1.0 117.5 157.5 PSI 132 132 A 77 GLU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -163.5 -123.5 PHI 133 133 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 111.2 151.2 PSI 134 134 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -126.2 -86.2 PHI 135 135 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 80.6 120.6 PSI 136 136 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -117.3 -77.3 PHI 137 137 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 GLY N 1.0 93.3 133.3 PSI 138 138 A 80 GLN C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -126.3 -86.3 PHI 139 139 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLY N 1.0 146.6 186.6 PSI 140 140 A 81 GLY C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -179.4 -139.4 PHI 141 141 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ILE N 1.0 123.1 163.1 PSI 142 142 A 82 GLY C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -122.8 -82.8 PHI 143 143 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 PHE N 1.0 108.5 148.5 PSI 144 144 A 83 ILE C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -148.2 -108.2 PHI 145 145 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 SER N 1.0 121.5 161.5 PSI 146 146 A 84 PHE C A 85 SER N A 85 SER CA A 85 SER C 1.0 -116.7 -76.7 PHI 147 147 A 85 SER N A 85 SER CA A 85 SER C A 86 ILE N 1.0 80.6 120.6 PSI 148 148 A 85 SER C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -137.5 -97.5 PHI 149 149 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ALA N 1.0 120.8 160.8 PSI 150 150 A 86 ILE C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -183.6 -143.6 PHI 151 151 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLY N 1.0 136.2 176.2 PSI 152 152 A 87 ALA C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 78.7 118.7 PHI 153 153 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ILE N 1.0 -32.0 8.0 PSI 154 154 A 88 GLY C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -153.9 -113.9 PHI 155 155 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLU N 1.0 138.7 178.7 PSI 156 156 A 89 ILE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -173.0 -133.0 PHI 157 157 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLY N 1.0 -184.4 -144.4 PSI 158 158 A 90 GLU C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 31.6 71.6 PHI 159 159 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 THR N 1.0 -155.7 -115.7 PSI 160 160 A 91 GLY C A 92 THR N A 92 THR CA A 92 THR C 1.0 -81.8 -41.8 PHI 161 161 A 92 THR N A 92 THR CA A 92 THR C A 93 GLN N 1.0 -56.3 -16.3 PSI 162 162 A 92 THR C A 93 GLN N A 93 GLN CA A 93 GLN C 1.0 -74.6 -34.6 PHI 163 163 A 93 GLN N A 93 GLN CA A 93 GLN C A 94 MET N 1.0 -77.3 -37.3 PSI 164 164 A 93 GLN C A 94 MET N A 94 MET CA A 94 MET C 1.0 -81.9 -41.9 PHI 165 165 A 94 MET N A 94 MET CA A 94 MET C A 95 ALA N 1.0 -58.8 -18.8 PSI 166 166 A 94 MET C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -80.8 -40.8 PHI 167 167 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 HIS N 1.0 -57.7 -17.7 PSI 168 168 A 95 ALA C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -89.6 -49.6 PHI 169 169 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 CYS N 1.0 -61.5 -21.5 PSI 170 170 A 96 HIS C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -79.9 -39.9 PHI 171 171 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 LEU N 1.0 -63.3 -23.3 PSI 172 172 A 97 CYS C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -100.2 -60.2 PHI 173 173 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLY N 1.0 -50.6 -10.6 PSI 174 174 A 98 LEU C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 -115.6 -75.6 PHI 175 175 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ALA N 1.0 -36.9 3.1 PSI 176 176 A 99 GLY C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -147.7 -107.7 PHI 177 177 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 TYR N 1.0 -79.1 -39.1 PSI 178 178 A 100 ALA C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -78.0 -38.0 PHI 179 179 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 CYS N 1.0 -76.7 -36.7 PSI 180 180 A 101 TYR C A 102 CYS N A 102 CYS CA A 102 CYS C 1.0 -78.4 -38.4 PHI 181 181 A 102 CYS N A 102 CYS CA A 102 CYS C A 103 PRO N 1.0 -73.9 -33.9 PSI 182 182 A 103 PRO C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -85.7 -45.7 PHI 183 183 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ILE N 1.0 -52.5 -12.5 PSI 184 184 A 104 ASN C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -89.2 -49.2 PHI 185 185 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 LEU N 1.0 -55.8 -15.8 PSI 186 186 A 105 ILE C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -102.1 -62.1 PHI 187 187 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 PHE N 1.0 -47.9 -7.9 PSI 188 188 A 106 LEU C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -74.1 -34.1 PHI 189 189 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 PRO N 1.0 -69.6 -29.6 PSI 190 190 A 108 PRO C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -90.4 -50.4 PHI 191 191 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 ALA N 1.0 -57.6 -17.6 PSI 192 192 A 109 TYR C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -86.3 -46.3 PHI 193 193 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ARG N 1.0 -60.2 -20.2 PSI 194 194 A 110 ALA C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -73.8 -33.8 PHI 195 195 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 GLU N 1.0 -71.0 -31.0 PSI 196 196 A 111 ARG C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -83.4 -43.4 PHI 197 197 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 CYS N 1.0 -61.4 -21.4 PSI 198 198 A 112 GLU C A 113 CYS N A 113 CYS CA A 113 CYS C 1.0 -78.9 -38.9 PHI 199 199 A 113 CYS N A 113 CYS CA A 113 CYS C A 114 ILE N 1.0 -64.6 -24.6 PSI 200 200 A 113 CYS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -86.7 -46.7 PHI 201 201 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 THR N 1.0 -67.5 -27.5 PSI 202 202 A 114 ILE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -70.9 -30.9 PHI 203 203 A 115 THR N A 115 THR CA A 115 THR C A 116 SER N 1.0 -70.6 -30.6 PSI 204 204 A 115 THR C A 116 SER N A 116 SER CA A 116 SER C 1.0 -76.8 -36.8 PHI 205 205 A 116 SER N A 116 SER CA A 116 SER C A 117 MET N 1.0 -66.4 -26.4 PSI 206 206 A 116 SER C A 117 MET N A 117 MET CA A 117 MET C 1.0 -80.0 -40.0 PHI 207 207 A 117 MET N A 117 MET CA A 117 MET C A 118 VAL N 1.0 -72.2 -32.2 PSI 208 208 A 117 MET C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -77.3 -37.3 PHI 209 209 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 SER N 1.0 -65.2 -25.2 PSI 210 210 A 118 VAL C A 119 SER N A 119 SER CA A 119 SER C 1.0 -82.0 -42.0 PHI 211 211 A 119 SER N A 119 SER CA A 119 SER C A 120 ARG N 1.0 -58.7 -18.7 PSI 212 212 A 119 SER C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -84.0 -44.0 PHI 213 213 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 GLY N 1.0 -58.5 -18.5 PSI 214 214 A 120 ARG C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -84.4 -44.4 PHI 215 215 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 THR N 1.0 -46.9 26.9 PSI 216 216 A 121 GLY C A 122 THR N A 122 THR CA A 122 THR C 1.0 48.7 108.7 PHI 217 217 A 122 THR N A 122 THR CA A 122 THR C A 123 PHE N 1.0 12.0 52.0 PSI 218 218 A 122 THR C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -119.8 -79.8 PHI 219 219 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 PRO N 1.0 141.1 181.1 PSI 220 220 A 124 PRO C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -75.1 -35.1 PHI 221 221 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 LEU N 1.0 118.0 158.0 PSI 222 222 A 125 GLN C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -149.4 -109.4 PHI 223 223 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 ASN N 1.0 96.6 136.6 PSI 224 224 A 126 LEU C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -140.3 -100.3 PHI 225 225 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 LEU N 1.0 84.9 124.9 PSI 226 226 A 127 ASN C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -72.3 -32.3 PHI 227 227 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ALA N 1.0 118.3 158.3 PSI 228 228 A 128 LEU C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -89.3 -49.3 PHI 229 229 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 PRO N 1.0 130.8 170.8 PSI 230 230 A 130 PRO C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -142.8 -102.8 PHI 231 231 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 ASN N 1.0 115.3 155.3 PSI 232 232 A 131 VAL C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 -104.2 -64.2 PHI 233 233 A 132 ASN N A 132 ASN CA A 132 ASN C A 133 PHE N 1.0 66.7 106.7 PSI 234 234 A 132 ASN C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -87.7 -47.7 PHI 235 235 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 ASP N 1.0 -51.0 -11.0 PSI 236 236 A 133 PHE C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -82.3 -42.3 PHI 237 237 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -50.9 -10.9 PSI 238 238 A 134 ASP C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -98.1 -58.1 PHI 239 239 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -60.0 -20.0 PSI 240 240 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -88.5 -48.5 PHI 241 241 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 PHE N 1.0 -51.9 -11.9 PSI 242 242 A 136 LEU C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -87.2 -47.2 PHI 243 243 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 MET N 1.0 -63.5 -23.5 PSI 244 244 A 137 PHE C A 138 MET N A 138 MET CA A 138 MET C 1.0 -81.4 -41.4 PHI 245 245 A 138 MET N A 138 MET CA A 138 MET C A 139 ASN N 1.0 -63.1 -23.1 PSI 246 246 A 138 MET C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -77.5 -37.5 PHI 247 247 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 TYR N 1.0 -59.6 -19.6 PSI 248 248 A 139 ASN C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -93.2 -53.2 PHI 249 249 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 LEU N 1.0 -71.7 -31.7 PSI 250 250 A 140 TYR C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -66.6 -26.6 PHI 251 251 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLN N 1.0 -47.9 -7.9 PSI 252 252 A 141 LEU C A 142 GLN N A 142 GLN CA A 142 GLN C 1.0 -188.3 -148.3 PHI 253 253 A 142 GLN N A 142 GLN CA A 142 GLN C A 143 GLN N 1.0 -12.3 27.7 PSI 254 254 B 8 GLU C B 9 MET N B 9 MET CA B 9 MET C 1.0 24.7 64.7 PHI 255 255 B 9 MET N B 9 MET CA B 9 MET C B 10 THR N 1.0 -188.1 -148.1 PSI 256 256 B 9 MET C B 10 THR N B 10 THR CA B 10 THR C 1.0 -175.7 -135.7 PHI 257 257 B 10 THR N B 10 THR CA B 10 THR C B 11 PHE N 1.0 102.9 142.9 PSI 258 258 B 10 THR C B 11 PHE N B 11 PHE CA B 11 PHE C 1.0 -150.6 -110.6 PHI 259 259 B 11 PHE N B 11 PHE CA B 11 PHE C B 12 GLN N 1.0 113.5 153.5 PSI 260 260 B 11 PHE C B 12 GLN N B 12 GLN CA B 12 GLN C 1.0 -169.0 -129.0 PHI 261 261 B 12 GLN N B 12 GLN CA B 12 GLN C B 13 ILE N 1.0 99.7 139.7 PSI 262 262 B 12 GLN C B 13 ILE N B 13 ILE CA B 13 ILE C 1.0 -93.6 -53.6 PHI 263 263 B 13 ILE N B 13 ILE CA B 13 ILE C B 14 GLN N 1.0 103.0 143.0 PSI 264 264 B 13 ILE C B 14 GLN N B 14 GLN CA B 14 GLN C 1.0 -118.5 -78.5 PHI 265 265 B 14 GLN N B 14 GLN CA B 14 GLN C B 15 ARG N 1.0 -49.7 -9.7 PSI 266 266 B 14 GLN C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -190.7 -150.7 PHI 267 267 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 ILE N 1.0 131.6 171.6 PSI 268 268 B 15 ARG C B 16 ILE N B 16 ILE CA B 16 ILE C 1.0 -156.0 -116.0 PHI 269 269 B 16 ILE N B 16 ILE CA B 16 ILE C B 17 TYR N 1.0 109.3 149.3 PSI 270 270 B 16 ILE C B 17 TYR N B 17 TYR CA B 17 TYR C 1.0 -177.0 -137.0 PHI 271 271 B 17 TYR N B 17 TYR CA B 17 TYR C B 18 THR N 1.0 139.3 179.3 PSI 272 272 B 17 TYR C B 18 THR N B 18 THR CA B 18 THR C 1.0 -114.3 -74.3 PHI 273 273 B 18 THR N B 18 THR CA B 18 THR C B 19 LYS N 1.0 90.3 130.3 PSI 274 274 B 18 THR C B 19 LYS N B 19 LYS CA B 19 LYS C 1.0 -97.5 -57.5 PHI 275 275 B 19 LYS N B 19 LYS CA B 19 LYS C B 20 ASP N 1.0 -50.9 -10.9 PSI 276 276 B 19 LYS C B 20 ASP N B 20 ASP CA B 20 ASP C 1.0 -175.0 -135.0 PHI 277 277 B 20 ASP N B 20 ASP CA B 20 ASP C B 21 ILE N 1.0 114.9 154.9 PSI 278 278 B 20 ASP C B 21 ILE N B 21 ILE CA B 21 ILE C 1.0 -148.1 -108.1 PHI 279 279 B 21 ILE N B 21 ILE CA B 21 ILE C B 22 SER N 1.0 116.2 156.2 PSI 280 280 B 21 ILE C B 22 SER N B 22 SER CA B 22 SER C 1.0 -166.0 -126.0 PHI 281 281 B 22 SER N B 22 SER CA B 22 SER C B 23 PHE N 1.0 111.6 151.6 PSI 282 282 B 22 SER C B 23 PHE N B 23 PHE CA B 23 PHE C 1.0 -160.6 -120.6 PHI 283 283 B 23 PHE N B 23 PHE CA B 23 PHE C B 24 GLU N 1.0 111.0 151.0 PSI 284 284 B 23 PHE C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -159.6 -119.6 PHI 285 285 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 ALA N 1.0 115.6 155.6 PSI 286 286 B 24 GLU C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -148.8 -108.8 PHI 287 287 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 PRO N 1.0 45.7 85.7 PSI 288 288 B 26 PRO C B 27 ASN N B 27 ASN CA B 27 ASN C 1.0 -125.2 -85.2 PHI 289 289 B 27 ASN N B 27 ASN CA B 27 ASN C B 28 ALA N 1.0 -11.1 28.9 PSI 290 290 B 27 ASN C B 28 ALA N B 28 ALA CA B 28 ALA C 1.0 -46.4 -6.4 PHI 291 291 B 28 ALA N B 28 ALA CA B 28 ALA C B 29 PRO N 1.0 -86.7 -46.7 PSI 292 292 B 29 PRO C B 30 HIS N B 30 HIS CA B 30 HIS C 1.0 -95.3 -55.3 PHI 293 293 B 30 HIS N B 30 HIS CA B 30 HIS C B 31 VAL N 1.0 -59.4 0.4 PSI 294 294 B 30 HIS C B 31 VAL N B 31 VAL CA B 31 VAL C 1.0 -81.5 -41.5 PHI 295 295 B 31 VAL N B 31 VAL CA B 31 VAL C B 32 PHE N 1.0 -30.1 9.9 PSI 296 296 B 31 VAL C B 32 PHE N B 32 PHE CA B 32 PHE C 1.0 -91.3 -51.3 PHI 297 297 B 32 PHE N B 32 PHE CA B 32 PHE C B 33 GLN N 1.0 -41.9 -1.9 PSI 298 298 B 32 PHE C B 33 GLN N B 33 GLN CA B 33 GLN C 1.0 -84.6 -44.6 PHI 299 299 B 33 GLN N B 33 GLN CA B 33 GLN C B 34 LYS N 1.0 -45.3 -5.3 PSI 300 300 B 33 GLN C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -106.4 -66.4 PHI 301 301 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 ASP N 1.0 68.7 108.7 PSI 302 302 B 34 LYS C B 35 ASP N B 35 ASP CA B 35 ASP C 1.0 -114.5 -74.5 PHI 303 303 B 35 ASP N B 35 ASP CA B 35 ASP C B 36 TRP N 1.0 78.3 118.3 PSI 304 304 B 35 ASP C B 36 TRP N B 36 TRP CA B 36 TRP C 1.0 -194.6 -154.6 PHI 305 305 B 36 TRP N B 36 TRP CA B 36 TRP C B 37 GLN N 1.0 156.9 196.9 PSI 306 306 B 36 TRP C B 37 GLN N B 37 GLN CA B 37 GLN C 1.0 -88.6 -48.6 PHI 307 307 B 37 GLN N B 37 GLN CA B 37 GLN C B 38 PRO N 1.0 91.6 131.6 PSI 308 308 B 38 PRO C B 39 GLU N B 39 GLU CA B 39 GLU C 1.0 -85.0 -45.0 PHI 309 309 B 39 GLU N B 39 GLU CA B 39 GLU C B 40 VAL N 1.0 105.6 145.6 PSI 310 310 B 39 GLU C B 40 VAL N B 40 VAL CA B 40 VAL C 1.0 -127.7 -87.7 PHI 311 311 B 40 VAL N B 40 VAL CA B 40 VAL C B 41 LYS N 1.0 123.9 163.9 PSI 312 312 B 40 VAL C B 41 LYS N B 41 LYS CA B 41 LYS C 1.0 -148.3 -108.3 PHI 313 313 B 41 LYS N B 41 LYS CA B 41 LYS C B 42 LEU N 1.0 102.6 142.6 PSI 314 314 B 41 LYS C B 42 LEU N B 42 LEU CA B 42 LEU C 1.0 -126.7 -86.7 PHI 315 315 B 42 LEU N B 42 LEU CA B 42 LEU C B 43 ASP N 1.0 126.3 166.3 PSI 316 316 B 42 LEU C B 43 ASP N B 43 ASP CA B 43 ASP C 1.0 -164.4 -124.4 PHI 317 317 B 43 ASP N B 43 ASP CA B 43 ASP C B 44 LEU N 1.0 113.7 153.7 PSI 318 318 B 44 LEU C B 45 ASP N B 45 ASP CA B 45 ASP C 1.0 -164.7 -124.7 PHI 319 319 B 45 ASP N B 45 ASP CA B 45 ASP C B 46 THR N 1.0 115.0 155.0 PSI 320 320 B 45 ASP C B 46 THR N B 46 THR CA B 46 THR C 1.0 -150.4 -110.4 PHI 321 321 B 46 THR N B 46 THR CA B 46 THR C B 47 ALA N 1.0 104.9 144.9 PSI 322 322 B 46 THR C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -157.7 -117.7 PHI 323 323 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 SER N 1.0 119.9 159.9 PSI 324 324 B 47 ALA C B 48 SER N B 48 SER CA B 48 SER C 1.0 -141.7 -101.7 PHI 325 325 B 48 SER N B 48 SER CA B 48 SER C B 49 SER N 1.0 -196.7 -156.7 PSI 326 326 B 48 SER C B 49 SER N B 49 SER CA B 49 SER C 1.0 -192.6 -152.6 PHI 327 327 B 49 SER N B 49 SER CA B 49 SER C B 50 GLN N 1.0 138.0 178.0 PSI 328 328 B 49 SER C B 50 GLN N B 50 GLN CA B 50 GLN C 1.0 -121.3 -81.3 PHI 329 329 B 50 GLN N B 50 GLN CA B 50 GLN C B 51 LEU N 1.0 94.2 134.2 PSI 330 330 B 50 GLN C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -100.4 -60.4 PHI 331 331 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 ALA N 1.0 -53.4 -13.4 PSI 332 332 B 51 LEU C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -177.8 -137.8 PHI 333 333 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 ASP N 1.0 -182.6 -142.6 PSI 334 334 B 52 ALA C B 53 ASP N B 53 ASP CA B 53 ASP C 1.0 -95.8 -55.8 PHI 335 335 B 53 ASP N B 53 ASP CA B 53 ASP C B 54 ASP N 1.0 103.6 143.6 PSI 336 336 B 53 ASP C B 54 ASP N B 54 ASP CA B 54 ASP C 1.0 41.0 81.0 PHI 337 337 B 54 ASP N B 54 ASP CA B 54 ASP C B 55 VAL N 1.0 -3.3 36.7 PSI 338 338 B 54 ASP C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -146.5 -106.5 PHI 339 339 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 TYR N 1.0 87.2 127.2 PSI 340 340 B 55 VAL C B 56 TYR N B 56 TYR CA B 56 TYR C 1.0 -135.7 -95.7 PHI 341 341 B 56 TYR N B 56 TYR CA B 56 TYR C B 57 GLU N 1.0 141.1 181.1 PSI 342 342 B 56 TYR C B 57 GLU N B 57 GLU CA B 57 GLU C 1.0 -141.6 -101.6 PHI 343 343 B 57 GLU N B 57 GLU CA B 57 GLU C B 58 VAL N 1.0 97.6 137.6 PSI 344 344 B 57 GLU C B 58 VAL N B 58 VAL CA B 58 VAL C 1.0 -125.1 -85.1 PHI 345 345 B 58 VAL N B 58 VAL CA B 58 VAL C B 59 VAL N 1.0 119.5 159.5 PSI 346 346 B 58 VAL C B 59 VAL N B 59 VAL CA B 59 VAL C 1.0 -144.0 -104.0 PHI 347 347 B 59 VAL N B 59 VAL CA B 59 VAL C B 60 LEU N 1.0 112.0 152.0 PSI 348 348 B 59 VAL C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -134.6 -94.6 PHI 349 349 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 ARG N 1.0 97.8 137.8 PSI 350 350 B 60 LEU C B 61 ARG N B 61 ARG CA B 61 ARG C 1.0 -127.1 -87.1 PHI 351 351 B 61 ARG N B 61 ARG CA B 61 ARG C B 62 VAL N 1.0 108.1 148.1 PSI 352 352 B 61 ARG C B 62 VAL N B 62 VAL CA B 62 VAL C 1.0 -146.6 -106.6 PHI 353 353 B 62 VAL N B 62 VAL CA B 62 VAL C B 63 THR N 1.0 105.0 145.0 PSI 354 354 B 62 VAL C B 63 THR N B 63 THR CA B 63 THR C 1.0 -139.3 -99.3 PHI 355 355 B 63 THR N B 63 THR CA B 63 THR C B 64 VAL N 1.0 110.2 150.2 PSI 356 356 B 63 THR C B 64 VAL N B 64 VAL CA B 64 VAL C 1.0 -142.7 -102.7 PHI 357 357 B 64 VAL N B 64 VAL CA B 64 VAL C B 65 THR N 1.0 95.6 135.6 PSI 358 358 B 64 VAL C B 65 THR N B 65 THR CA B 65 THR C 1.0 -124.6 -84.6 PHI 359 359 B 65 THR N B 65 THR CA B 65 THR C B 66 ALA N 1.0 107.6 147.6 PSI 360 360 B 65 THR C B 66 ALA N B 66 ALA CA B 66 ALA C 1.0 -147.4 -107.4 PHI 361 361 B 66 ALA N B 66 ALA CA B 66 ALA C B 67 SER N 1.0 121.5 161.5 PSI 362 362 B 66 ALA C B 67 SER N B 67 SER CA B 67 SER C 1.0 -162.3 -122.3 PHI 363 363 B 67 SER N B 67 SER CA B 67 SER C B 68 LEU N 1.0 129.1 169.1 PSI 364 364 B 67 SER C B 68 LEU N B 68 LEU CA B 68 LEU C 1.0 -135.8 -95.8 PHI 365 365 B 68 LEU N B 68 LEU CA B 68 LEU C B 69 GLY N 1.0 100.5 140.5 PSI 366 366 B 68 LEU C B 69 GLY N B 69 GLY CA B 69 GLY C 1.0 45.1 85.1 PHI 367 367 B 69 GLY N B 69 GLY CA B 69 GLY C B 70 GLU N 1.0 -151.9 -111.9 PSI 368 368 B 69 GLY C B 70 GLU N B 70 GLU CA B 70 GLU C 1.0 -122.5 -82.5 PHI 369 369 B 70 GLU N B 70 GLU CA B 70 GLU C B 71 GLU N 1.0 4.8 44.8 PSI 370 370 B 70 GLU C B 71 GLU N B 71 GLU CA B 71 GLU C 1.0 -156.0 -116.0 PHI 371 371 B 71 GLU N B 71 GLU CA B 71 GLU C B 72 THR N 1.0 139.8 179.8 PSI 372 372 B 71 GLU C B 72 THR N B 72 THR CA B 72 THR C 1.0 -90.1 -50.1 PHI 373 373 B 72 THR N B 72 THR CA B 72 THR C B 73 ALA N 1.0 112.5 152.5 PSI 374 374 B 72 THR C B 73 ALA N B 73 ALA CA B 73 ALA C 1.0 -111.1 -71.1 PHI 375 375 B 73 ALA N B 73 ALA CA B 73 ALA C B 74 PHE N 1.0 -74.2 -34.2 PSI 376 376 B 73 ALA C B 74 PHE N B 74 PHE CA B 74 PHE C 1.0 -184.5 -144.5 PHI 377 377 B 74 PHE N B 74 PHE CA B 74 PHE C B 75 LEU N 1.0 139.6 179.6 PSI 378 378 B 74 PHE C B 75 LEU N B 75 LEU CA B 75 LEU C 1.0 -146.4 -106.4 PHI 379 379 B 75 LEU N B 75 LEU CA B 75 LEU C B 76 CYS N 1.0 113.9 153.9 PSI 380 380 B 75 LEU C B 76 CYS N B 76 CYS CA B 76 CYS C 1.0 -160.1 -120.1 PHI 381 381 B 76 CYS N B 76 CYS CA B 76 CYS C B 77 GLU N 1.0 118.6 158.6 PSI 382 382 B 76 CYS C B 77 GLU N B 77 GLU CA B 77 GLU C 1.0 -164.0 -124.0 PHI 383 383 B 77 GLU N B 77 GLU CA B 77 GLU C B 78 VAL N 1.0 125.6 165.6 PSI 384 384 B 77 GLU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -164.6 -124.6 PHI 385 385 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 GLN N 1.0 121.7 161.7 PSI 386 386 B 78 VAL C B 79 GLN N B 79 GLN CA B 79 GLN C 1.0 -138.9 -98.9 PHI 387 387 B 79 GLN N B 79 GLN CA B 79 GLN C B 80 GLN N 1.0 84.8 124.8 PSI 388 388 B 79 GLN C B 80 GLN N B 80 GLN CA B 80 GLN C 1.0 -120.9 -80.9 PHI 389 389 B 80 GLN N B 80 GLN CA B 80 GLN C B 81 GLY N 1.0 101.5 141.5 PSI 390 390 B 80 GLN C B 81 GLY N B 81 GLY CA B 81 GLY C 1.0 -130.4 -90.4 PHI 391 391 B 81 GLY N B 81 GLY CA B 81 GLY C B 82 GLY N 1.0 144.1 184.1 PSI 392 392 B 81 GLY C B 82 GLY N B 82 GLY CA B 82 GLY C 1.0 -176.7 -136.7 PHI 393 393 B 82 GLY N B 82 GLY CA B 82 GLY C B 83 ILE N 1.0 127.6 167.6 PSI 394 394 B 82 GLY C B 83 ILE N B 83 ILE CA B 83 ILE C 1.0 -126.6 -86.6 PHI 395 395 B 83 ILE N B 83 ILE CA B 83 ILE C B 84 PHE N 1.0 105.9 145.9 PSI 396 396 B 83 ILE C B 84 PHE N B 84 PHE CA B 84 PHE C 1.0 -148.0 -108.0 PHI 397 397 B 84 PHE N B 84 PHE CA B 84 PHE C B 85 SER N 1.0 135.6 175.6 PSI 398 398 B 84 PHE C B 85 SER N B 85 SER CA B 85 SER C 1.0 -130.1 -90.1 PHI 399 399 B 85 SER N B 85 SER CA B 85 SER C B 86 ILE N 1.0 91.9 131.9 PSI 400 400 B 85 SER C B 86 ILE N B 86 ILE CA B 86 ILE C 1.0 -138.0 -98.0 PHI 401 401 B 86 ILE N B 86 ILE CA B 86 ILE C B 87 ALA N 1.0 104.7 144.7 PSI 402 402 B 86 ILE C B 87 ALA N B 87 ALA CA B 87 ALA C 1.0 -155.8 -115.8 PHI 403 403 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 GLY N 1.0 132.0 172.0 PSI 404 404 B 87 ALA C B 88 GLY N B 88 GLY CA B 88 GLY C 1.0 67.1 107.1 PHI 405 405 B 88 GLY N B 88 GLY CA B 88 GLY C B 89 ILE N 1.0 -70.8 -30.8 PSI 406 406 B 88 GLY C B 89 ILE N B 89 ILE CA B 89 ILE C 1.0 -90.2 -50.2 PHI 407 407 B 89 ILE N B 89 ILE CA B 89 ILE C B 90 GLU N 1.0 128.7 168.7 PSI 408 408 B 89 ILE C B 90 GLU N B 90 GLU CA B 90 GLU C 1.0 -192.8 -152.8 PHI 409 409 B 90 GLU N B 90 GLU CA B 90 GLU C B 91 GLY N 1.0 145.4 185.4 PSI 410 410 B 90 GLU C B 91 GLY N B 91 GLY CA B 91 GLY C 1.0 59.5 99.5 PHI 411 411 B 91 GLY N B 91 GLY CA B 91 GLY C B 92 THR N 1.0 -133.9 -93.9 PSI 412 412 B 91 GLY C B 92 THR N B 92 THR CA B 92 THR C 1.0 -106.6 -66.6 PHI 413 413 B 92 THR N B 92 THR CA B 92 THR C B 93 GLN N 1.0 -59.8 -19.8 PSI 414 414 B 92 THR C B 93 GLN N B 93 GLN CA B 93 GLN C 1.0 -75.4 -35.4 PHI 415 415 B 93 GLN N B 93 GLN CA B 93 GLN C B 94 MET N 1.0 -59.1 -19.1 PSI 416 416 B 93 GLN C B 94 MET N B 94 MET CA B 94 MET C 1.0 -90.4 -50.4 PHI 417 417 B 94 MET N B 94 MET CA B 94 MET C B 95 ALA N 1.0 -65.8 -25.8 PSI 418 418 B 94 MET C B 95 ALA N B 95 ALA CA B 95 ALA C 1.0 -75.7 -35.7 PHI 419 419 B 95 ALA N B 95 ALA CA B 95 ALA C B 96 HIS N 1.0 -55.2 -15.2 PSI 420 420 B 95 ALA C B 96 HIS N B 96 HIS CA B 96 HIS C 1.0 -95.6 -55.6 PHI 421 421 B 96 HIS N B 96 HIS CA B 96 HIS C B 97 CYS N 1.0 -53.2 -13.2 PSI 422 422 B 96 HIS C B 97 CYS N B 97 CYS CA B 97 CYS C 1.0 -85.5 -45.5 PHI 423 423 B 97 CYS N B 97 CYS CA B 97 CYS C B 98 LEU N 1.0 -65.9 -25.9 PSI 424 424 B 97 CYS C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -102.6 -62.6 PHI 425 425 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 GLY N 1.0 -43.7 -3.7 PSI 426 426 B 98 LEU C B 99 GLY N B 99 GLY CA B 99 GLY C 1.0 -118.3 -78.3 PHI 427 427 B 99 GLY N B 99 GLY CA B 99 GLY C B 100 ALA N 1.0 -37.4 2.6 PSI 428 428 B 99 GLY C B 100 ALA N B 100 ALA CA B 100 ALA C 1.0 -152.9 -112.9 PHI 429 429 B 100 ALA N B 100 ALA CA B 100 ALA C B 101 TYR N 1.0 -69.2 -29.2 PSI 430 430 B 100 ALA C B 101 TYR N B 101 TYR CA B 101 TYR C 1.0 -83.4 -43.4 PHI 431 431 B 101 TYR N B 101 TYR CA B 101 TYR C B 102 CYS N 1.0 -66.0 -26.0 PSI 432 432 B 101 TYR C B 102 CYS N B 102 CYS CA B 102 CYS C 1.0 -95.7 -55.7 PHI 433 433 B 102 CYS N B 102 CYS CA B 102 CYS C B 103 PRO N 1.0 -62.7 -22.7 PSI 434 434 B 103 PRO C B 104 ASN N B 104 ASN CA B 104 ASN C 1.0 -83.4 -43.4 PHI 435 435 B 104 ASN N B 104 ASN CA B 104 ASN C B 105 ILE N 1.0 -51.9 -11.9 PSI 436 436 B 104 ASN C B 105 ILE N B 105 ILE CA B 105 ILE C 1.0 -93.2 -53.2 PHI 437 437 B 105 ILE N B 105 ILE CA B 105 ILE C B 106 LEU N 1.0 -56.6 -16.6 PSI 438 438 B 105 ILE C B 106 LEU N B 106 LEU CA B 106 LEU C 1.0 -103.3 -63.3 PHI 439 439 B 106 LEU N B 106 LEU CA B 106 LEU C B 107 PHE N 1.0 -41.6 -1.6 PSI 440 440 B 106 LEU C B 107 PHE N B 107 PHE CA B 107 PHE C 1.0 -71.9 -31.9 PHI 441 441 B 107 PHE N B 107 PHE CA B 107 PHE C B 108 PRO N 1.0 -71.1 -31.1 PSI 442 442 B 108 PRO C B 109 TYR N B 109 TYR CA B 109 TYR C 1.0 -82.1 -42.1 PHI 443 443 B 109 TYR N B 109 TYR CA B 109 TYR C B 110 ALA N 1.0 -70.4 -30.4 PSI 444 444 B 109 TYR C B 110 ALA N B 110 ALA CA B 110 ALA C 1.0 -83.8 -43.8 PHI 445 445 B 110 ALA N B 110 ALA CA B 110 ALA C B 111 ARG N 1.0 -60.1 -20.1 PSI 446 446 B 110 ALA C B 111 ARG N B 111 ARG CA B 111 ARG C 1.0 -78.6 -38.6 PHI 447 447 B 111 ARG N B 111 ARG CA B 111 ARG C B 112 GLU N 1.0 -70.6 -30.6 PSI 448 448 B 111 ARG C B 112 GLU N B 112 GLU CA B 112 GLU C 1.0 -85.5 -45.5 PHI 449 449 B 112 GLU N B 112 GLU CA B 112 GLU C B 113 CYS N 1.0 -57.4 -17.4 PSI 450 450 B 112 GLU C B 113 CYS N B 113 CYS CA B 113 CYS C 1.0 -79.0 -39.0 PHI 451 451 B 113 CYS N B 113 CYS CA B 113 CYS C B 114 ILE N 1.0 -68.0 -28.0 PSI 452 452 B 113 CYS C B 114 ILE N B 114 ILE CA B 114 ILE C 1.0 -82.5 -42.5 PHI 453 453 B 114 ILE N B 114 ILE CA B 114 ILE C B 115 THR N 1.0 -66.0 -26.0 PSI 454 454 B 114 ILE C B 115 THR N B 115 THR CA B 115 THR C 1.0 -76.7 -36.7 PHI 455 455 B 115 THR N B 115 THR CA B 115 THR C B 116 SER N 1.0 -64.5 -24.5 PSI 456 456 B 115 THR C B 116 SER N B 116 SER CA B 116 SER C 1.0 -82.0 -42.0 PHI 457 457 B 116 SER N B 116 SER CA B 116 SER C B 117 MET N 1.0 -69.5 -29.5 PSI 458 458 B 116 SER C B 117 MET N B 117 MET CA B 117 MET C 1.0 -78.6 -38.6 PHI 459 459 B 117 MET N B 117 MET CA B 117 MET C B 118 VAL N 1.0 -68.8 -28.8 PSI 460 460 B 117 MET C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -76.8 -36.8 PHI 461 461 B 118 VAL N B 118 VAL CA B 118 VAL C B 119 SER N 1.0 -60.3 -20.3 PSI 462 462 B 118 VAL C B 119 SER N B 119 SER CA B 119 SER C 1.0 -86.7 -46.7 PHI 463 463 B 119 SER N B 119 SER CA B 119 SER C B 120 ARG N 1.0 -61.3 -21.3 PSI 464 464 B 119 SER C B 120 ARG N B 120 ARG CA B 120 ARG C 1.0 -79.1 -39.1 PHI 465 465 B 120 ARG N B 120 ARG CA B 120 ARG C B 121 GLY N 1.0 -56.1 -16.1 PSI 466 466 B 120 ARG C B 121 GLY N B 121 GLY CA B 121 GLY C 1.0 -96.2 -56.2 PHI 467 467 B 121 GLY N B 121 GLY CA B 121 GLY C B 122 THR N 1.0 -22.9 17.1 PSI 468 468 B 121 GLY C B 122 THR N B 122 THR CA B 122 THR C 1.0 48.2 88.2 PHI 469 469 B 122 THR N B 122 THR CA B 122 THR C B 123 PHE N 1.0 15.0 55.0 PSI 470 470 B 122 THR C B 123 PHE N B 123 PHE CA B 123 PHE C 1.0 -118.4 -78.4 PHI 471 471 B 123 PHE N B 123 PHE CA B 123 PHE C B 124 PRO N 1.0 145.0 185.0 PSI 472 472 B 124 PRO C B 125 GLN N B 125 GLN CA B 125 GLN C 1.0 -64.1 -24.1 PHI 473 473 B 125 GLN N B 125 GLN CA B 125 GLN C B 126 LEU N 1.0 115.3 155.3 PSI 474 474 B 125 GLN C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -151.5 -111.5 PHI 475 475 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ASN N 1.0 86.3 126.3 PSI 476 476 B 126 LEU C B 127 ASN N B 127 ASN CA B 127 ASN C 1.0 -133.3 -93.3 PHI 477 477 B 127 ASN N B 127 ASN CA B 127 ASN C B 128 LEU N 1.0 94.2 134.2 PSI 478 478 B 127 ASN C B 128 LEU N B 128 LEU CA B 128 LEU C 1.0 -86.4 -46.4 PHI 479 479 B 128 LEU N B 128 LEU CA B 128 LEU C B 129 ALA N 1.0 108.8 148.8 PSI 480 480 B 131 VAL C B 132 ASN N B 132 ASN CA B 132 ASN C 1.0 -109.9 -69.9 PHI 481 481 B 132 ASN N B 132 ASN CA B 132 ASN C B 133 PHE N 1.0 72.8 112.8 PSI 482 482 B 132 ASN C B 133 PHE N B 133 PHE CA B 133 PHE C 1.0 -87.8 -47.8 PHI 483 483 B 133 PHE N B 133 PHE CA B 133 PHE C B 134 ASP N 1.0 -46.5 -6.5 PSI 484 484 B 133 PHE C B 134 ASP N B 134 ASP CA B 134 ASP C 1.0 -82.8 -42.8 PHI 485 485 B 134 ASP N B 134 ASP CA B 134 ASP C B 135 ALA N 1.0 -64.1 -24.1 PSI 486 486 B 135 ALA C B 136 LEU N B 136 LEU CA B 136 LEU C 1.0 -82.7 -42.7 PHI 487 487 B 136 LEU N B 136 LEU CA B 136 LEU C B 137 PHE N 1.0 -54.5 -14.5 PSI 488 488 B 136 LEU C B 137 PHE N B 137 PHE CA B 137 PHE C 1.0 -90.6 -50.6 PHI 489 489 B 137 PHE N B 137 PHE CA B 137 PHE C B 138 MET N 1.0 -56.5 -16.5 PSI 490 490 B 137 PHE C B 138 MET N B 138 MET CA B 138 MET C 1.0 -85.1 -45.1 PHI 491 491 B 138 MET N B 138 MET CA B 138 MET C B 139 ASN N 1.0 -35.6 4.4 PSI 492 492 B 138 MET C B 139 ASN N B 139 ASN CA B 139 ASN C 1.0 -116.1 -76.1 PHI 493 493 B 139 ASN N B 139 ASN CA B 139 ASN C B 140 TYR N 1.0 -38.9 1.1 PSI 494 494 B 139 ASN C B 140 TYR N B 140 TYR CA B 140 TYR C 1.0 -88.9 -48.9 PHI 495 495 B 140 TYR N B 140 TYR CA B 140 TYR C B 141 LEU N 1.0 -47.0 -7.0 PSI 496 496 B 140 TYR C B 141 LEU N B 141 LEU CA B 141 LEU C 1.0 -118.5 -78.5 PHI 497 497 B 141 LEU N B 141 LEU CA B 141 LEU C B 142 GLN N 1.0 -4.8 35.2 PSI 498 498 C 8 GLU C C 9 MET N C 9 MET CA C 9 MET C 1.0 23.5 63.5 PHI 499 499 C 9 MET N C 9 MET CA C 9 MET C C 10 THR N 1.0 116.9 156.9 PSI 500 500 C 9 MET C C 10 THR N C 10 THR CA C 10 THR C 1.0 -127.5 -87.5 PHI 501 501 C 10 THR N C 10 THR CA C 10 THR C C 11 PHE N 1.0 77.4 117.4 PSI 502 502 C 10 THR C C 11 PHE N C 11 PHE CA C 11 PHE C 1.0 -123.3 -83.3 PHI 503 503 C 11 PHE N C 11 PHE CA C 11 PHE C C 12 GLN N 1.0 120.3 160.3 PSI 504 504 C 11 PHE C C 12 GLN N C 12 GLN CA C 12 GLN C 1.0 -178.3 -138.3 PHI 505 505 C 12 GLN N C 12 GLN CA C 12 GLN C C 13 ILE N 1.0 103.8 143.8 PSI 506 506 C 12 GLN C C 13 ILE N C 13 ILE CA C 13 ILE C 1.0 -95.7 -55.7 PHI 507 507 C 13 ILE N C 13 ILE CA C 13 ILE C C 14 GLN N 1.0 99.7 139.7 PSI 508 508 C 13 ILE C C 14 GLN N C 14 GLN CA C 14 GLN C 1.0 -115.3 -75.3 PHI 509 509 C 14 GLN N C 14 GLN CA C 14 GLN C C 15 ARG N 1.0 -48.9 -8.9 PSI 510 510 C 14 GLN C C 15 ARG N C 15 ARG CA C 15 ARG C 1.0 -197.1 -157.1 PHI 511 511 C 15 ARG N C 15 ARG CA C 15 ARG C C 16 ILE N 1.0 125.2 165.2 PSI 512 512 C 15 ARG C C 16 ILE N C 16 ILE CA C 16 ILE C 1.0 -150.4 -110.4 PHI 513 513 C 16 ILE N C 16 ILE CA C 16 ILE C C 17 TYR N 1.0 111.1 151.1 PSI 514 514 C 16 ILE C C 17 TYR N C 17 TYR CA C 17 TYR C 1.0 -181.0 -141.0 PHI 515 515 C 17 TYR N C 17 TYR CA C 17 TYR C C 18 THR N 1.0 131.1 171.1 PSI 516 516 C 17 TYR C C 18 THR N C 18 THR CA C 18 THR C 1.0 -109.1 -69.1 PHI 517 517 C 18 THR N C 18 THR CA C 18 THR C C 19 LYS N 1.0 103.0 143.0 PSI 518 518 C 18 THR C C 19 LYS N C 19 LYS CA C 19 LYS C 1.0 -105.8 -65.8 PHI 519 519 C 19 LYS N C 19 LYS CA C 19 LYS C C 20 ASP N 1.0 -46.8 -6.8 PSI 520 520 C 19 LYS C C 20 ASP N C 20 ASP CA C 20 ASP C 1.0 -175.6 -135.6 PHI 521 521 C 20 ASP N C 20 ASP CA C 20 ASP C C 21 ILE N 1.0 116.1 156.1 PSI 522 522 C 20 ASP C C 21 ILE N C 21 ILE CA C 21 ILE C 1.0 -153.3 -113.3 PHI 523 523 C 21 ILE N C 21 ILE CA C 21 ILE C C 22 SER N 1.0 114.3 154.3 PSI 524 524 C 21 ILE C C 22 SER N C 22 SER CA C 22 SER C 1.0 -165.2 -125.2 PHI 525 525 C 22 SER N C 22 SER CA C 22 SER C C 23 PHE N 1.0 109.9 149.9 PSI 526 526 C 22 SER C C 23 PHE N C 23 PHE CA C 23 PHE C 1.0 -155.2 -115.2 PHI 527 527 C 23 PHE N C 23 PHE CA C 23 PHE C C 24 GLU N 1.0 109.3 149.3 PSI 528 528 C 23 PHE C C 24 GLU N C 24 GLU CA C 24 GLU C 1.0 -158.6 -118.6 PHI 529 529 C 24 GLU N C 24 GLU CA C 24 GLU C C 25 ALA N 1.0 113.7 153.7 PSI 530 530 C 24 GLU C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -153.6 -113.6 PHI 531 531 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 PRO N 1.0 58.4 98.4 PSI 532 532 C 26 PRO C C 27 ASN N C 27 ASN CA C 27 ASN C 1.0 -124.7 -84.7 PHI 533 533 C 27 ASN N C 27 ASN CA C 27 ASN C C 28 ALA N 1.0 13.1 53.1 PSI 534 534 C 27 ASN C C 28 ALA N C 28 ALA CA C 28 ALA C 1.0 -57.6 -17.6 PHI 535 535 C 28 ALA N C 28 ALA CA C 28 ALA C C 29 PRO N 1.0 -82.8 -42.8 PSI 536 536 C 29 PRO C C 30 HIS N C 30 HIS CA C 30 HIS C 1.0 -67.6 -27.6 PHI 537 537 C 30 HIS N C 30 HIS CA C 30 HIS C C 31 VAL N 1.0 -66.9 -26.9 PSI 538 538 C 30 HIS C C 31 VAL N C 31 VAL CA C 31 VAL C 1.0 -76.3 -36.3 PHI 539 539 C 31 VAL N C 31 VAL CA C 31 VAL C C 32 PHE N 1.0 -40.1 -0.1 PSI 540 540 C 31 VAL C C 32 PHE N C 32 PHE CA C 32 PHE C 1.0 -90.0 -50.0 PHI 541 541 C 32 PHE N C 32 PHE CA C 32 PHE C C 33 GLN N 1.0 -40.1 -0.1 PSI 542 542 C 32 PHE C C 33 GLN N C 33 GLN CA C 33 GLN C 1.0 -127.0 -87.0 PHI 543 543 C 33 GLN N C 33 GLN CA C 33 GLN C C 34 LYS N 1.0 6.8 46.8 PSI 544 544 C 33 GLN C C 34 LYS N C 34 LYS CA C 34 LYS C 1.0 -123.1 -83.1 PHI 545 545 C 34 LYS N C 34 LYS CA C 34 LYS C C 35 ASP N 1.0 137.4 177.4 PSI 546 546 C 34 LYS C C 35 ASP N C 35 ASP CA C 35 ASP C 1.0 -87.5 -47.5 PHI 547 547 C 35 ASP N C 35 ASP CA C 35 ASP C C 36 TRP N 1.0 89.4 129.4 PSI 548 548 C 35 ASP C C 36 TRP N C 36 TRP CA C 36 TRP C 1.0 -84.8 -44.8 PHI 549 549 C 36 TRP N C 36 TRP CA C 36 TRP C C 37 GLN N 1.0 68.8 108.8 PSI 550 550 C 36 TRP C C 37 GLN N C 37 GLN CA C 37 GLN C 1.0 -162.3 -122.3 PHI 551 551 C 37 GLN N C 37 GLN CA C 37 GLN C C 38 PRO N 1.0 37.8 77.8 PSI 552 552 C 38 PRO C C 39 GLU N C 39 GLU CA C 39 GLU C 1.0 -129.2 -89.2 PHI 553 553 C 39 GLU N C 39 GLU CA C 39 GLU C C 40 VAL N 1.0 76.1 116.1 PSI 554 554 C 40 VAL C C 41 LYS N C 41 LYS CA C 41 LYS C 1.0 -134.2 -94.2 PHI 555 555 C 41 LYS N C 41 LYS CA C 41 LYS C C 42 LEU N 1.0 105.3 145.3 PSI 556 556 C 41 LYS C C 42 LEU N C 42 LEU CA C 42 LEU C 1.0 -128.3 -88.3 PHI 557 557 C 42 LEU N C 42 LEU CA C 42 LEU C C 43 ASP N 1.0 123.5 163.5 PSI 558 558 C 42 LEU C C 43 ASP N C 43 ASP CA C 43 ASP C 1.0 -160.5 -120.5 PHI 559 559 C 43 ASP N C 43 ASP CA C 43 ASP C C 44 LEU N 1.0 106.3 146.3 PSI 560 560 C 44 LEU C C 45 ASP N C 45 ASP CA C 45 ASP C 1.0 -155.1 -115.1 PHI 561 561 C 45 ASP N C 45 ASP CA C 45 ASP C C 46 THR N 1.0 122.3 162.3 PSI 562 562 C 45 ASP C C 46 THR N C 46 THR CA C 46 THR C 1.0 -155.5 -115.5 PHI 563 563 C 46 THR N C 46 THR CA C 46 THR C C 47 ALA N 1.0 113.5 153.5 PSI 564 564 C 46 THR C C 47 ALA N C 47 ALA CA C 47 ALA C 1.0 -153.2 -113.2 PHI 565 565 C 47 ALA N C 47 ALA CA C 47 ALA C C 48 SER N 1.0 136.6 176.6 PSI 566 566 C 47 ALA C C 48 SER N C 48 SER CA C 48 SER C 1.0 -164.1 -124.1 PHI 567 567 C 48 SER N C 48 SER CA C 48 SER C C 49 SER N 1.0 143.9 183.9 PSI 568 568 C 48 SER C C 49 SER N C 49 SER CA C 49 SER C 1.0 -186.0 -146.0 PHI 569 569 C 49 SER N C 49 SER CA C 49 SER C C 50 GLN N 1.0 128.7 168.7 PSI 570 570 C 49 SER C C 50 GLN N C 50 GLN CA C 50 GLN C 1.0 -104.5 -64.5 PHI 571 571 C 50 GLN N C 50 GLN CA C 50 GLN C C 51 LEU N 1.0 118.8 158.8 PSI 572 572 C 50 GLN C C 51 LEU N C 51 LEU CA C 51 LEU C 1.0 -125.1 -85.1 PHI 573 573 C 51 LEU N C 51 LEU CA C 51 LEU C C 52 ALA N 1.0 -58.7 -18.7 PSI 574 574 C 51 LEU C C 52 ALA N C 52 ALA CA C 52 ALA C 1.0 -178.5 -138.5 PHI 575 575 C 52 ALA N C 52 ALA CA C 52 ALA C C 53 ASP N 1.0 -187.2 -147.2 PSI 576 576 C 52 ALA C C 53 ASP N C 53 ASP CA C 53 ASP C 1.0 -80.8 -40.8 PHI 577 577 C 53 ASP N C 53 ASP CA C 53 ASP C C 54 ASP N 1.0 98.2 138.2 PSI 578 578 C 53 ASP C C 54 ASP N C 54 ASP CA C 54 ASP C 1.0 39.1 79.1 PHI 579 579 C 54 ASP N C 54 ASP CA C 54 ASP C C 55 VAL N 1.0 -4.7 35.3 PSI 580 580 C 54 ASP C C 55 VAL N C 55 VAL CA C 55 VAL C 1.0 -134.9 -94.9 PHI 581 581 C 55 VAL N C 55 VAL CA C 55 VAL C C 56 TYR N 1.0 96.2 136.2 PSI 582 582 C 56 TYR C C 57 GLU N C 57 GLU CA C 57 GLU C 1.0 -124.1 -84.1 PHI 583 583 C 57 GLU N C 57 GLU CA C 57 GLU C C 58 VAL N 1.0 111.1 151.1 PSI 584 584 C 57 GLU C C 58 VAL N C 58 VAL CA C 58 VAL C 1.0 -138.0 -98.0 PHI 585 585 C 58 VAL N C 58 VAL CA C 58 VAL C C 59 VAL N 1.0 115.7 155.7 PSI 586 586 C 58 VAL C C 59 VAL N C 59 VAL CA C 59 VAL C 1.0 -145.0 -105.0 PHI 587 587 C 59 VAL N C 59 VAL CA C 59 VAL C C 60 LEU N 1.0 107.4 147.4 PSI 588 588 C 59 VAL C C 60 LEU N C 60 LEU CA C 60 LEU C 1.0 -128.5 -88.5 PHI 589 589 C 60 LEU N C 60 LEU CA C 60 LEU C C 61 ARG N 1.0 97.1 137.1 PSI 590 590 C 60 LEU C C 61 ARG N C 61 ARG CA C 61 ARG C 1.0 -123.1 -83.1 PHI 591 591 C 61 ARG N C 61 ARG CA C 61 ARG C C 62 VAL N 1.0 107.7 147.7 PSI 592 592 C 61 ARG C C 62 VAL N C 62 VAL CA C 62 VAL C 1.0 -141.1 -101.1 PHI 593 593 C 62 VAL N C 62 VAL CA C 62 VAL C C 63 THR N 1.0 108.9 148.9 PSI 594 594 C 62 VAL C C 63 THR N C 63 THR CA C 63 THR C 1.0 -143.6 -103.6 PHI 595 595 C 63 THR N C 63 THR CA C 63 THR C C 64 VAL N 1.0 105.1 145.1 PSI 596 596 C 63 THR C C 64 VAL N C 64 VAL CA C 64 VAL C 1.0 -141.6 -101.6 PHI 597 597 C 64 VAL N C 64 VAL CA C 64 VAL C C 65 THR N 1.0 109.9 149.9 PSI 598 598 C 64 VAL C C 65 THR N C 65 THR CA C 65 THR C 1.0 -140.0 -100.0 PHI 599 599 C 65 THR N C 65 THR CA C 65 THR C C 66 ALA N 1.0 110.5 150.5 PSI 600 600 C 65 THR C C 66 ALA N C 66 ALA CA C 66 ALA C 1.0 -141.5 -101.5 PHI 601 601 C 66 ALA N C 66 ALA CA C 66 ALA C C 67 SER N 1.0 95.2 135.2 PSI 602 602 C 66 ALA C C 67 SER N C 67 SER CA C 67 SER C 1.0 -147.3 -107.3 PHI 603 603 C 67 SER N C 67 SER CA C 67 SER C C 68 LEU N 1.0 127.9 167.9 PSI 604 604 C 67 SER C C 68 LEU N C 68 LEU CA C 68 LEU C 1.0 -127.9 -87.9 PHI 605 605 C 68 LEU N C 68 LEU CA C 68 LEU C C 69 GLY N 1.0 15.6 55.6 PSI 606 606 C 68 LEU C C 69 GLY N C 69 GLY CA C 69 GLY C 1.0 104.9 144.9 PHI 607 607 C 69 GLY N C 69 GLY CA C 69 GLY C C 70 GLU N 1.0 -119.9 -79.9 PSI 608 608 C 69 GLY C C 70 GLU N C 70 GLU CA C 70 GLU C 1.0 -131.3 -91.3 PHI 609 609 C 70 GLU N C 70 GLU CA C 70 GLU C C 71 GLU N 1.0 -30.4 9.6 PSI 610 610 C 70 GLU C C 71 GLU N C 71 GLU CA C 71 GLU C 1.0 -102.8 -62.8 PHI 611 611 C 71 GLU N C 71 GLU CA C 71 GLU C C 72 THR N 1.0 77.6 117.6 PSI 612 612 C 71 GLU C C 72 THR N C 72 THR CA C 72 THR C 1.0 -87.3 -47.3 PHI 613 613 C 72 THR N C 72 THR CA C 72 THR C C 73 ALA N 1.0 104.3 144.3 PSI 614 614 C 72 THR C C 73 ALA N C 73 ALA CA C 73 ALA C 1.0 -98.8 -58.8 PHI 615 615 C 73 ALA N C 73 ALA CA C 73 ALA C C 74 PHE N 1.0 -73.1 -33.1 PSI 616 616 C 73 ALA C C 74 PHE N C 74 PHE CA C 74 PHE C 1.0 -185.3 -145.3 PHI 617 617 C 74 PHE N C 74 PHE CA C 74 PHE C C 75 LEU N 1.0 136.5 176.5 PSI 618 618 C 74 PHE C C 75 LEU N C 75 LEU CA C 75 LEU C 1.0 -145.9 -105.9 PHI 619 619 C 75 LEU N C 75 LEU CA C 75 LEU C C 76 CYS N 1.0 105.8 145.8 PSI 620 620 C 75 LEU C C 76 CYS N C 76 CYS CA C 76 CYS C 1.0 -150.5 -110.5 PHI 621 621 C 76 CYS N C 76 CYS CA C 76 CYS C C 77 GLU N 1.0 114.1 154.1 PSI 622 622 C 76 CYS C C 77 GLU N C 77 GLU CA C 77 GLU C 1.0 -157.8 -117.8 PHI 623 623 C 77 GLU N C 77 GLU CA C 77 GLU C C 78 VAL N 1.0 117.9 157.9 PSI 624 624 C 77 GLU C C 78 VAL N C 78 VAL CA C 78 VAL C 1.0 -157.5 -117.5 PHI 625 625 C 78 VAL N C 78 VAL CA C 78 VAL C C 79 GLN N 1.0 116.3 156.3 PSI 626 626 C 78 VAL C C 79 GLN N C 79 GLN CA C 79 GLN C 1.0 -131.4 -91.4 PHI 627 627 C 79 GLN N C 79 GLN CA C 79 GLN C C 80 GLN N 1.0 82.6 122.6 PSI 628 628 C 79 GLN C C 80 GLN N C 80 GLN CA C 80 GLN C 1.0 -120.1 -80.1 PHI 629 629 C 80 GLN N C 80 GLN CA C 80 GLN C C 81 GLY N 1.0 98.1 138.1 PSI 630 630 C 80 GLN C C 81 GLY N C 81 GLY CA C 81 GLY C 1.0 -124.5 -84.5 PHI 631 631 C 81 GLY N C 81 GLY CA C 81 GLY C C 82 GLY N 1.0 146.3 186.3 PSI 632 632 C 81 GLY C C 82 GLY N C 82 GLY CA C 82 GLY C 1.0 -181.3 -141.3 PHI 633 633 C 82 GLY N C 82 GLY CA C 82 GLY C C 83 ILE N 1.0 118.1 158.1 PSI 634 634 C 82 GLY C C 83 ILE N C 83 ILE CA C 83 ILE C 1.0 -122.0 -82.0 PHI 635 635 C 83 ILE N C 83 ILE CA C 83 ILE C C 84 PHE N 1.0 104.7 144.7 PSI 636 636 C 83 ILE C C 84 PHE N C 84 PHE CA C 84 PHE C 1.0 -149.5 -109.5 PHI 637 637 C 84 PHE N C 84 PHE CA C 84 PHE C C 85 SER N 1.0 120.2 160.2 PSI 638 638 C 84 PHE C C 85 SER N C 85 SER CA C 85 SER C 1.0 -109.9 -69.9 PHI 639 639 C 85 SER N C 85 SER CA C 85 SER C C 86 ILE N 1.0 100.5 140.5 PSI 640 640 C 87 ALA C C 88 GLY N C 88 GLY CA C 88 GLY C 1.0 89.6 129.6 PHI 641 641 C 88 GLY N C 88 GLY CA C 88 GLY C C 89 ILE N 1.0 -59.4 -19.4 PSI 642 642 C 89 ILE C C 90 GLU N C 90 GLU CA C 90 GLU C 1.0 -187.3 -147.3 PHI 643 643 C 90 GLU N C 90 GLU CA C 90 GLU C C 91 GLY N 1.0 148.7 188.7 PSI 644 644 C 90 GLU C C 91 GLY N C 91 GLY CA C 91 GLY C 1.0 51.2 91.2 PHI 645 645 C 91 GLY N C 91 GLY CA C 91 GLY C C 92 THR N 1.0 -153.6 -113.6 PSI 646 646 C 91 GLY C C 92 THR N C 92 THR CA C 92 THR C 1.0 -82.6 -42.6 PHI 647 647 C 92 THR N C 92 THR CA C 92 THR C C 93 GLN N 1.0 -58.3 -18.3 PSI 648 648 C 92 THR C C 93 GLN N C 93 GLN CA C 93 GLN C 1.0 -78.7 -38.7 PHI 649 649 C 93 GLN N C 93 GLN CA C 93 GLN C C 94 MET N 1.0 -72.1 -32.1 PSI 650 650 C 95 ALA C C 96 HIS N C 96 HIS CA C 96 HIS C 1.0 -84.6 -44.6 PHI 651 651 C 96 HIS N C 96 HIS CA C 96 HIS C C 97 CYS N 1.0 -57.7 -17.7 PSI 652 652 C 96 HIS C C 97 CYS N C 97 CYS CA C 97 CYS C 1.0 -81.7 -41.7 PHI 653 653 C 97 CYS N C 97 CYS CA C 97 CYS C C 98 LEU N 1.0 -60.0 -20.0 PSI 654 654 C 98 LEU C C 99 GLY N C 99 GLY CA C 99 GLY C 1.0 -113.6 -73.6 PHI 655 655 C 99 GLY N C 99 GLY CA C 99 GLY C C 100 ALA N 1.0 -29.3 10.7 PSI 656 656 C 99 GLY C C 100 ALA N C 100 ALA CA C 100 ALA C 1.0 -157.9 -117.9 PHI 657 657 C 100 ALA N C 100 ALA CA C 100 ALA C C 101 TYR N 1.0 -76.4 -36.4 PSI 658 658 C 100 ALA C C 101 TYR N C 101 TYR CA C 101 TYR C 1.0 -74.5 -34.5 PHI 659 659 C 101 TYR N C 101 TYR CA C 101 TYR C C 102 CYS N 1.0 -76.8 -36.8 PSI 660 660 C 101 TYR C C 102 CYS N C 102 CYS CA C 102 CYS C 1.0 -82.5 -42.5 PHI 661 661 C 102 CYS N C 102 CYS CA C 102 CYS C C 103 PRO N 1.0 -66.1 -26.1 PSI 662 662 C 103 PRO C C 104 ASN N C 104 ASN CA C 104 ASN C 1.0 -79.6 -39.6 PHI 663 663 C 104 ASN N C 104 ASN CA C 104 ASN C C 105 ILE N 1.0 -54.4 -14.4 PSI 664 664 C 104 ASN C C 105 ILE N C 105 ILE CA C 105 ILE C 1.0 -91.8 -51.8 PHI 665 665 C 105 ILE N C 105 ILE CA C 105 ILE C C 106 LEU N 1.0 -52.7 -12.7 PSI 666 666 C 105 ILE C C 106 LEU N C 106 LEU CA C 106 LEU C 1.0 -106.8 -66.8 PHI 667 667 C 106 LEU N C 106 LEU CA C 106 LEU C C 107 PHE N 1.0 -45.1 -5.1 PSI 668 668 C 106 LEU C C 107 PHE N C 107 PHE CA C 107 PHE C 1.0 -70.7 -30.7 PHI 669 669 C 107 PHE N C 107 PHE CA C 107 PHE C C 108 PRO N 1.0 -67.5 -27.5 PSI 670 670 C 108 PRO C C 109 TYR N C 109 TYR CA C 109 TYR C 1.0 -86.6 -46.6 PHI 671 671 C 109 TYR N C 109 TYR CA C 109 TYR C C 110 ALA N 1.0 -61.4 -21.4 PSI 672 672 C 109 TYR C C 110 ALA N C 110 ALA CA C 110 ALA C 1.0 -88.2 -48.2 PHI 673 673 C 110 ALA N C 110 ALA CA C 110 ALA C C 111 ARG N 1.0 -61.2 -21.2 PSI 674 674 C 110 ALA C C 111 ARG N C 111 ARG CA C 111 ARG C 1.0 -79.3 -39.3 PHI 675 675 C 111 ARG N C 111 ARG CA C 111 ARG C C 112 GLU N 1.0 -72.4 -32.4 PSI 676 676 C 111 ARG C C 112 GLU N C 112 GLU CA C 112 GLU C 1.0 -76.7 -36.7 PHI 677 677 C 112 GLU N C 112 GLU CA C 112 GLU C C 113 CYS N 1.0 -67.9 -27.9 PSI 678 678 C 112 GLU C C 113 CYS N C 113 CYS CA C 113 CYS C 1.0 -74.2 -34.2 PHI 679 679 C 113 CYS N C 113 CYS CA C 113 CYS C C 114 ILE N 1.0 -65.9 -25.9 PSI 680 680 C 113 CYS C C 114 ILE N C 114 ILE CA C 114 ILE C 1.0 -83.8 -43.8 PHI 681 681 C 114 ILE N C 114 ILE CA C 114 ILE C C 115 THR N 1.0 -70.2 -30.2 PSI 682 682 C 114 ILE C C 115 THR N C 115 THR CA C 115 THR C 1.0 -67.5 -27.5 PHI 683 683 C 115 THR N C 115 THR CA C 115 THR C C 116 SER N 1.0 -69.6 -29.6 PSI 684 684 C 115 THR C C 116 SER N C 116 SER CA C 116 SER C 1.0 -81.5 -41.5 PHI 685 685 C 116 SER N C 116 SER CA C 116 SER C C 117 MET N 1.0 -67.4 -27.4 PSI 686 686 C 116 SER C C 117 MET N C 117 MET CA C 117 MET C 1.0 -76.8 -36.8 PHI 687 687 C 117 MET N C 117 MET CA C 117 MET C C 118 VAL N 1.0 -70.3 -30.3 PSI 688 688 C 117 MET C C 118 VAL N C 118 VAL CA C 118 VAL C 1.0 -81.3 -41.3 PHI 689 689 C 118 VAL N C 118 VAL CA C 118 VAL C C 119 SER N 1.0 -57.0 -17.0 PSI 690 690 C 118 VAL C C 119 SER N C 119 SER CA C 119 SER C 1.0 -89.1 -49.1 PHI 691 691 C 119 SER N C 119 SER CA C 119 SER C C 120 ARG N 1.0 -61.3 -21.3 PSI 692 692 C 119 SER C C 120 ARG N C 120 ARG CA C 120 ARG C 1.0 -81.3 -41.3 PHI 693 693 C 120 ARG N C 120 ARG CA C 120 ARG C C 121 GLY N 1.0 -49.6 -9.6 PSI 694 694 C 120 ARG C C 121 GLY N C 121 GLY CA C 121 GLY C 1.0 -104.4 -64.4 PHI 695 695 C 121 GLY N C 121 GLY CA C 121 GLY C C 122 THR N 1.0 -19.7 20.3 PSI 696 696 C 121 GLY C C 122 THR N C 122 THR CA C 122 THR C 1.0 41.6 81.6 PHI 697 697 C 122 THR N C 122 THR CA C 122 THR C C 123 PHE N 1.0 21.4 61.4 PSI 698 698 C 122 THR C C 123 PHE N C 123 PHE CA C 123 PHE C 1.0 -123.8 -83.8 PHI 699 699 C 123 PHE N C 123 PHE CA C 123 PHE C C 124 PRO N 1.0 141.5 181.5 PSI 700 700 C 124 PRO C C 125 GLN N C 125 GLN CA C 125 GLN C 1.0 -59.6 -19.6 PHI 701 701 C 125 GLN N C 125 GLN CA C 125 GLN C C 126 LEU N 1.0 113.8 153.8 PSI 702 702 C 126 LEU C C 127 ASN N C 127 ASN CA C 127 ASN C 1.0 -132.4 -92.4 PHI 703 703 C 127 ASN N C 127 ASN CA C 127 ASN C C 128 LEU N 1.0 89.8 129.8 PSI 704 704 C 127 ASN C C 128 LEU N C 128 LEU CA C 128 LEU C 1.0 -85.7 -45.7 PHI 705 705 C 128 LEU N C 128 LEU CA C 128 LEU C C 129 ALA N 1.0 108.3 148.3 PSI 706 706 C 131 VAL C C 132 ASN N C 132 ASN CA C 132 ASN C 1.0 -111.9 -71.9 PHI 707 707 C 132 ASN N C 132 ASN CA C 132 ASN C C 133 PHE N 1.0 62.6 102.6 PSI 708 708 C 132 ASN C C 133 PHE N C 133 PHE CA C 133 PHE C 1.0 -80.7 -40.7 PHI 709 709 C 133 PHE N C 133 PHE CA C 133 PHE C C 134 ASP N 1.0 -43.4 -3.4 PSI 710 710 C 133 PHE C C 134 ASP N C 134 ASP CA C 134 ASP C 1.0 -89.1 -49.1 PHI 711 711 C 134 ASP N C 134 ASP CA C 134 ASP C C 135 ALA N 1.0 -59.8 -19.8 PSI 712 712 C 134 ASP C C 135 ALA N C 135 ALA CA C 135 ALA C 1.0 -86.8 -46.8 PHI 713 713 C 135 ALA N C 135 ALA CA C 135 ALA C C 136 LEU N 1.0 -61.4 -21.4 PSI 714 714 C 136 LEU C C 137 PHE N C 137 PHE CA C 137 PHE C 1.0 -80.4 -40.4 PHI 715 715 C 137 PHE N C 137 PHE CA C 137 PHE C C 138 MET N 1.0 -56.2 -16.2 PSI 716 716 C 137 PHE C C 138 MET N C 138 MET CA C 138 MET C 1.0 -76.9 -36.9 PHI 717 717 C 138 MET N C 138 MET CA C 138 MET C C 139 ASN N 1.0 -70.5 -30.5 PSI 718 718 C 138 MET C C 139 ASN N C 139 ASN CA C 139 ASN C 1.0 -70.6 -30.6 PHI 719 719 C 139 ASN N C 139 ASN CA C 139 ASN C C 140 TYR N 1.0 -78.6 -38.6 PSI 720 720 C 139 ASN C C 140 TYR N C 140 TYR CA C 140 TYR C 1.0 -69.1 -29.1 PHI 721 721 C 140 TYR N C 140 TYR CA C 140 TYR C C 141 LEU N 1.0 -148.9 -88.9 PSI 722 722 D 8 GLU C D 9 MET N D 9 MET CA D 9 MET C 1.0 -25.0 15.0 PHI 723 723 D 9 MET N D 9 MET CA D 9 MET C D 10 THR N 1.0 126.6 166.6 PSI 724 724 D 9 MET C D 10 THR N D 10 THR CA D 10 THR C 1.0 -148.2 -108.2 PHI 725 725 D 10 THR N D 10 THR CA D 10 THR C D 11 PHE N 1.0 120.4 160.4 PSI 726 726 D 10 THR C D 11 PHE N D 11 PHE CA D 11 PHE C 1.0 -174.5 -134.5 PHI 727 727 D 11 PHE N D 11 PHE CA D 11 PHE C D 12 GLN N 1.0 90.9 130.9 PSI 728 728 D 11 PHE C D 12 GLN N D 12 GLN CA D 12 GLN C 1.0 -154.7 -114.7 PHI 729 729 D 12 GLN N D 12 GLN CA D 12 GLN C D 13 ILE N 1.0 116.9 156.9 PSI 730 730 D 12 GLN C D 13 ILE N D 13 ILE CA D 13 ILE C 1.0 -102.5 -62.5 PHI 731 731 D 13 ILE N D 13 ILE CA D 13 ILE C D 14 GLN N 1.0 101.7 141.7 PSI 732 732 D 13 ILE C D 14 GLN N D 14 GLN CA D 14 GLN C 1.0 -115.2 -75.2 PHI 733 733 D 14 GLN N D 14 GLN CA D 14 GLN C D 15 ARG N 1.0 -45.3 -5.3 PSI 734 734 D 14 GLN C D 15 ARG N D 15 ARG CA D 15 ARG C 1.0 -192.8 -152.8 PHI 735 735 D 15 ARG N D 15 ARG CA D 15 ARG C D 16 ILE N 1.0 123.2 163.2 PSI 736 736 D 16 ILE C D 17 TYR N D 17 TYR CA D 17 TYR C 1.0 -175.9 -135.9 PHI 737 737 D 17 TYR N D 17 TYR CA D 17 TYR C D 18 THR N 1.0 135.5 175.5 PSI 738 738 D 17 TYR C D 18 THR N D 18 THR CA D 18 THR C 1.0 -116.4 -76.4 PHI 739 739 D 18 THR N D 18 THR CA D 18 THR C D 19 LYS N 1.0 98.4 138.4 PSI 740 740 D 18 THR C D 19 LYS N D 19 LYS CA D 19 LYS C 1.0 -104.0 -64.0 PHI 741 741 D 19 LYS N D 19 LYS CA D 19 LYS C D 20 ASP N 1.0 -49.0 -9.0 PSI 742 742 D 19 LYS C D 20 ASP N D 20 ASP CA D 20 ASP C 1.0 -171.5 -131.5 PHI 743 743 D 20 ASP N D 20 ASP CA D 20 ASP C D 21 ILE N 1.0 112.1 152.1 PSI 744 744 D 20 ASP C D 21 ILE N D 21 ILE CA D 21 ILE C 1.0 -151.0 -111.0 PHI 745 745 D 21 ILE N D 21 ILE CA D 21 ILE C D 22 SER N 1.0 117.4 157.4 PSI 746 746 D 21 ILE C D 22 SER N D 22 SER CA D 22 SER C 1.0 -169.0 -129.0 PHI 747 747 D 22 SER N D 22 SER CA D 22 SER C D 23 PHE N 1.0 104.8 144.8 PSI 748 748 D 22 SER C D 23 PHE N D 23 PHE CA D 23 PHE C 1.0 -152.0 -112.0 PHI 749 749 D 23 PHE N D 23 PHE CA D 23 PHE C D 24 GLU N 1.0 112.4 152.4 PSI 750 750 D 23 PHE C D 24 GLU N D 24 GLU CA D 24 GLU C 1.0 -162.8 -122.8 PHI 751 751 D 24 GLU N D 24 GLU CA D 24 GLU C D 25 ALA N 1.0 112.2 152.2 PSI 752 752 D 24 GLU C D 25 ALA N D 25 ALA CA D 25 ALA C 1.0 -146.7 -106.7 PHI 753 753 D 25 ALA N D 25 ALA CA D 25 ALA C D 26 PRO N 1.0 53.2 93.2 PSI 754 754 D 26 PRO C D 27 ASN N D 27 ASN CA D 27 ASN C 1.0 -113.4 -73.4 PHI 755 755 D 27 ASN N D 27 ASN CA D 27 ASN C D 28 ALA N 1.0 -19.7 40.7 PSI 756 756 D 27 ASN C D 28 ALA N D 28 ALA CA D 28 ALA C 1.0 -59.1 -19.1 PHI 757 757 D 28 ALA N D 28 ALA CA D 28 ALA C D 29 PRO N 1.0 -86.6 -46.6 PSI 758 758 D 29 PRO C D 30 HIS N D 30 HIS CA D 30 HIS C 1.0 -84.0 -24.0 PHI 759 759 D 30 HIS N D 30 HIS CA D 30 HIS C D 31 VAL N 1.0 -57.9 -17.9 PSI 760 760 D 30 HIS C D 31 VAL N D 31 VAL CA D 31 VAL C 1.0 -82.0 -42.0 PHI 761 761 D 31 VAL N D 31 VAL CA D 31 VAL C D 32 PHE N 1.0 -39.1 0.9 PSI 762 762 D 31 VAL C D 32 PHE N D 32 PHE CA D 32 PHE C 1.0 -81.4 -41.4 PHI 763 763 D 32 PHE N D 32 PHE CA D 32 PHE C D 33 GLN N 1.0 -36.7 3.3 PSI 764 764 D 32 PHE C D 33 GLN N D 33 GLN CA D 33 GLN C 1.0 -84.3 -44.3 PHI 765 765 D 33 GLN N D 33 GLN CA D 33 GLN C D 34 LYS N 1.0 -32.3 7.7 PSI 766 766 D 33 GLN C D 34 LYS N D 34 LYS CA D 34 LYS C 1.0 -125.3 -85.3 PHI 767 767 D 34 LYS N D 34 LYS CA D 34 LYS C D 35 ASP N 1.0 69.9 109.9 PSI 768 768 D 34 LYS C D 35 ASP N D 35 ASP CA D 35 ASP C 1.0 -111.3 -71.3 PHI 769 769 D 35 ASP N D 35 ASP CA D 35 ASP C D 36 TRP N 1.0 52.7 92.7 PSI 770 770 D 35 ASP C D 36 TRP N D 36 TRP CA D 36 TRP C 1.0 -168.7 -128.7 PHI 771 771 D 36 TRP N D 36 TRP CA D 36 TRP C D 37 GLN N 1.0 159.1 199.1 PSI 772 772 D 36 TRP C D 37 GLN N D 37 GLN CA D 37 GLN C 1.0 -91.5 -51.5 PHI 773 773 D 37 GLN N D 37 GLN CA D 37 GLN C D 38 PRO N 1.0 100.4 140.4 PSI 774 774 D 38 PRO C D 39 GLU N D 39 GLU CA D 39 GLU C 1.0 -98.0 -58.0 PHI 775 775 D 39 GLU N D 39 GLU CA D 39 GLU C D 40 VAL N 1.0 116.3 156.3 PSI 776 776 D 39 GLU C D 40 VAL N D 40 VAL CA D 40 VAL C 1.0 -140.0 -100.0 PHI 777 777 D 40 VAL N D 40 VAL CA D 40 VAL C D 41 LYS N 1.0 108.6 148.6 PSI 778 778 D 40 VAL C D 41 LYS N D 41 LYS CA D 41 LYS C 1.0 -128.5 -88.5 PHI 779 779 D 41 LYS N D 41 LYS CA D 41 LYS C D 42 LEU N 1.0 111.1 151.1 PSI 780 780 D 41 LYS C D 42 LEU N D 42 LEU CA D 42 LEU C 1.0 -138.7 -98.7 PHI 781 781 D 42 LEU N D 42 LEU CA D 42 LEU C D 43 ASP N 1.0 114.8 154.8 PSI 782 782 D 42 LEU C D 43 ASP N D 43 ASP CA D 43 ASP C 1.0 -149.4 -109.4 PHI 783 783 D 43 ASP N D 43 ASP CA D 43 ASP C D 44 LEU N 1.0 114.9 154.9 PSI 784 784 D 43 ASP C D 44 LEU N D 44 LEU CA D 44 LEU C 1.0 -136.6 -96.6 PHI 785 785 D 44 LEU N D 44 LEU CA D 44 LEU C D 45 ASP N 1.0 131.9 171.9 PSI 786 786 D 44 LEU C D 45 ASP N D 45 ASP CA D 45 ASP C 1.0 -174.2 -134.2 PHI 787 787 D 45 ASP N D 45 ASP CA D 45 ASP C D 46 THR N 1.0 115.4 155.4 PSI 788 788 D 45 ASP C D 46 THR N D 46 THR CA D 46 THR C 1.0 -146.1 -106.1 PHI 789 789 D 46 THR N D 46 THR CA D 46 THR C D 47 ALA N 1.0 145.2 185.2 PSI 790 790 D 46 THR C D 47 ALA N D 47 ALA CA D 47 ALA C 1.0 -190.6 -150.6 PHI 791 791 D 47 ALA N D 47 ALA CA D 47 ALA C D 48 SER N 1.0 143.5 183.5 PSI 792 792 D 47 ALA C D 48 SER N D 48 SER CA D 48 SER C 1.0 -174.6 -134.6 PHI 793 793 D 48 SER N D 48 SER CA D 48 SER C D 49 SER N 1.0 154.4 194.4 PSI 794 794 D 48 SER C D 49 SER N D 49 SER CA D 49 SER C 1.0 -192.1 -152.1 PHI 795 795 D 49 SER N D 49 SER CA D 49 SER C D 50 GLN N 1.0 120.3 160.3 PSI 796 796 D 49 SER C D 50 GLN N D 50 GLN CA D 50 GLN C 1.0 -98.7 -58.7 PHI 797 797 D 50 GLN N D 50 GLN CA D 50 GLN C D 51 LEU N 1.0 118.7 158.7 PSI 798 798 D 50 GLN C D 51 LEU N D 51 LEU CA D 51 LEU C 1.0 -130.5 -90.5 PHI 799 799 D 51 LEU N D 51 LEU CA D 51 LEU C D 52 ALA N 1.0 -40.6 -0.6 PSI 800 800 D 51 LEU C D 52 ALA N D 52 ALA CA D 52 ALA C 1.0 -186.9 -146.9 PHI 801 801 D 52 ALA N D 52 ALA CA D 52 ALA C D 53 ASP N 1.0 -187.9 -147.9 PSI 802 802 D 52 ALA C D 53 ASP N D 53 ASP CA D 53 ASP C 1.0 -94.6 -54.6 PHI 803 803 D 53 ASP N D 53 ASP CA D 53 ASP C D 54 ASP N 1.0 106.8 146.8 PSI 804 804 D 53 ASP C D 54 ASP N D 54 ASP CA D 54 ASP C 1.0 44.8 84.8 PHI 805 805 D 54 ASP N D 54 ASP CA D 54 ASP C D 55 VAL N 1.0 -1.2 38.8 PSI 806 806 D 54 ASP C D 55 VAL N D 55 VAL CA D 55 VAL C 1.0 -150.6 -110.6 PHI 807 807 D 55 VAL N D 55 VAL CA D 55 VAL C D 56 TYR N 1.0 100.4 140.4 PSI 808 808 D 55 VAL C D 56 TYR N D 56 TYR CA D 56 TYR C 1.0 -150.2 -110.2 PHI 809 809 D 56 TYR N D 56 TYR CA D 56 TYR C D 57 GLU N 1.0 131.7 171.7 PSI 810 810 D 56 TYR C D 57 GLU N D 57 GLU CA D 57 GLU C 1.0 -128.9 -88.9 PHI 811 811 D 57 GLU N D 57 GLU CA D 57 GLU C D 58 VAL N 1.0 112.7 152.7 PSI 812 812 D 57 GLU C D 58 VAL N D 58 VAL CA D 58 VAL C 1.0 -141.7 -101.7 PHI 813 813 D 58 VAL N D 58 VAL CA D 58 VAL C D 59 VAL N 1.0 112.7 152.7 PSI 814 814 D 58 VAL C D 59 VAL N D 59 VAL CA D 59 VAL C 1.0 -140.5 -100.5 PHI 815 815 D 59 VAL N D 59 VAL CA D 59 VAL C D 60 LEU N 1.0 106.0 146.0 PSI 816 816 D 59 VAL C D 60 LEU N D 60 LEU CA D 60 LEU C 1.0 -127.3 -87.3 PHI 817 817 D 60 LEU N D 60 LEU CA D 60 LEU C D 61 ARG N 1.0 98.5 138.5 PSI 818 818 D 60 LEU C D 61 ARG N D 61 ARG CA D 61 ARG C 1.0 -124.7 -84.7 PHI 819 819 D 61 ARG N D 61 ARG CA D 61 ARG C D 62 VAL N 1.0 97.1 137.1 PSI 820 820 D 61 ARG C D 62 VAL N D 62 VAL CA D 62 VAL C 1.0 -132.3 -92.3 PHI 821 821 D 62 VAL N D 62 VAL CA D 62 VAL C D 63 THR N 1.0 104.8 144.8 PSI 822 822 D 62 VAL C D 63 THR N D 63 THR CA D 63 THR C 1.0 -139.0 -99.0 PHI 823 823 D 63 THR N D 63 THR CA D 63 THR C D 64 VAL N 1.0 107.9 147.9 PSI 824 824 D 63 THR C D 64 VAL N D 64 VAL CA D 64 VAL C 1.0 -139.3 -99.3 PHI 825 825 D 64 VAL N D 64 VAL CA D 64 VAL C D 65 THR N 1.0 103.7 143.7 PSI 826 826 D 64 VAL C D 65 THR N D 65 THR CA D 65 THR C 1.0 -133.5 -93.5 PHI 827 827 D 65 THR N D 65 THR CA D 65 THR C D 66 ALA N 1.0 95.0 135.0 PSI 828 828 D 65 THR C D 66 ALA N D 66 ALA CA D 66 ALA C 1.0 -138.9 -98.9 PHI 829 829 D 66 ALA N D 66 ALA CA D 66 ALA C D 67 SER N 1.0 125.6 165.6 PSI 830 830 D 66 ALA C D 67 SER N D 67 SER CA D 67 SER C 1.0 -164.3 -124.3 PHI 831 831 D 67 SER N D 67 SER CA D 67 SER C D 68 LEU N 1.0 125.9 165.9 PSI 832 832 D 67 SER C D 68 LEU N D 68 LEU CA D 68 LEU C 1.0 -134.3 -94.3 PHI 833 833 D 68 LEU N D 68 LEU CA D 68 LEU C D 69 GLY N 1.0 93.8 133.8 PSI 834 834 D 68 LEU C D 69 GLY N D 69 GLY CA D 69 GLY C 1.0 53.5 93.5 PHI 835 835 D 69 GLY N D 69 GLY CA D 69 GLY C D 70 GLU N 1.0 -154.4 -114.4 PSI 836 836 D 69 GLY C D 70 GLU N D 70 GLU CA D 70 GLU C 1.0 -122.8 -82.8 PHI 837 837 D 70 GLU N D 70 GLU CA D 70 GLU C D 71 GLU N 1.0 6.9 46.9 PSI 838 838 D 70 GLU C D 71 GLU N D 71 GLU CA D 71 GLU C 1.0 -155.0 -115.0 PHI 839 839 D 71 GLU N D 71 GLU CA D 71 GLU C D 72 THR N 1.0 134.6 174.6 PSI 840 840 D 71 GLU C D 72 THR N D 72 THR CA D 72 THR C 1.0 -85.3 -45.3 PHI 841 841 D 72 THR N D 72 THR CA D 72 THR C D 73 ALA N 1.0 110.5 150.5 PSI 842 842 D 72 THR C D 73 ALA N D 73 ALA CA D 73 ALA C 1.0 -108.6 -68.6 PHI 843 843 D 73 ALA N D 73 ALA CA D 73 ALA C D 74 PHE N 1.0 -77.4 -37.4 PSI 844 844 D 73 ALA C D 74 PHE N D 74 PHE CA D 74 PHE C 1.0 -182.3 -142.3 PHI 845 845 D 74 PHE N D 74 PHE CA D 74 PHE C D 75 LEU N 1.0 139.3 179.3 PSI 846 846 D 74 PHE C D 75 LEU N D 75 LEU CA D 75 LEU C 1.0 -141.7 -101.7 PHI 847 847 D 75 LEU N D 75 LEU CA D 75 LEU C D 76 CYS N 1.0 112.4 152.4 PSI 848 848 D 75 LEU C D 76 CYS N D 76 CYS CA D 76 CYS C 1.0 -157.5 -117.5 PHI 849 849 D 76 CYS N D 76 CYS CA D 76 CYS C D 77 GLU N 1.0 107.8 147.8 PSI 850 850 D 76 CYS C D 77 GLU N D 77 GLU CA D 77 GLU C 1.0 -153.4 -113.4 PHI 851 851 D 77 GLU N D 77 GLU CA D 77 GLU C D 78 VAL N 1.0 122.6 162.6 PSI 852 852 D 77 GLU C D 78 VAL N D 78 VAL CA D 78 VAL C 1.0 -164.0 -124.0 PHI 853 853 D 78 VAL N D 78 VAL CA D 78 VAL C D 79 GLN N 1.0 115.5 155.5 PSI 854 854 D 78 VAL C D 79 GLN N D 79 GLN CA D 79 GLN C 1.0 -130.4 -90.4 PHI 855 855 D 79 GLN N D 79 GLN CA D 79 GLN C D 80 GLN N 1.0 80.9 120.9 PSI 856 856 D 79 GLN C D 80 GLN N D 80 GLN CA D 80 GLN C 1.0 -120.8 -80.8 PHI 857 857 D 80 GLN N D 80 GLN CA D 80 GLN C D 81 GLY N 1.0 92.4 132.4 PSI 858 858 D 80 GLN C D 81 GLY N D 81 GLY CA D 81 GLY C 1.0 -125.9 -85.9 PHI 859 859 D 81 GLY N D 81 GLY CA D 81 GLY C D 82 GLY N 1.0 144.7 184.7 PSI 860 860 D 81 GLY C D 82 GLY N D 82 GLY CA D 82 GLY C 1.0 -176.3 -136.3 PHI 861 861 D 82 GLY N D 82 GLY CA D 82 GLY C D 83 ILE N 1.0 132.0 172.0 PSI 862 862 D 82 GLY C D 83 ILE N D 83 ILE CA D 83 ILE C 1.0 -131.1 -91.1 PHI 863 863 D 83 ILE N D 83 ILE CA D 83 ILE C D 84 PHE N 1.0 101.3 141.3 PSI 864 864 D 83 ILE C D 84 PHE N D 84 PHE CA D 84 PHE C 1.0 -142.6 -102.6 PHI 865 865 D 84 PHE N D 84 PHE CA D 84 PHE C D 85 SER N 1.0 125.8 165.8 PSI 866 866 D 84 PHE C D 85 SER N D 85 SER CA D 85 SER C 1.0 -114.5 -74.5 PHI 867 867 D 85 SER N D 85 SER CA D 85 SER C D 86 ILE N 1.0 94.8 134.8 PSI 868 868 D 85 SER C D 86 ILE N D 86 ILE CA D 86 ILE C 1.0 -150.0 -110.0 PHI 869 869 D 86 ILE N D 86 ILE CA D 86 ILE C D 87 ALA N 1.0 102.8 142.8 PSI 870 870 D 86 ILE C D 87 ALA N D 87 ALA CA D 87 ALA C 1.0 -167.8 -127.8 PHI 871 871 D 87 ALA N D 87 ALA CA D 87 ALA C D 88 GLY N 1.0 126.8 166.8 PSI 872 872 D 87 ALA C D 88 GLY N D 88 GLY CA D 88 GLY C 1.0 74.4 114.4 PHI 873 873 D 88 GLY N D 88 GLY CA D 88 GLY C D 89 ILE N 1.0 -19.2 20.8 PSI 874 874 D 88 GLY C D 89 ILE N D 89 ILE CA D 89 ILE C 1.0 -138.7 -98.7 PHI 875 875 D 89 ILE N D 89 ILE CA D 89 ILE C D 90 GLU N 1.0 128.4 168.4 PSI 876 876 D 89 ILE C D 90 GLU N D 90 GLU CA D 90 GLU C 1.0 -172.8 -132.8 PHI 877 877 D 90 GLU N D 90 GLU CA D 90 GLU C D 91 GLY N 1.0 148.4 188.4 PSI 878 878 D 90 GLU C D 91 GLY N D 91 GLY CA D 91 GLY C 1.0 36.4 76.4 PHI 879 879 D 91 GLY N D 91 GLY CA D 91 GLY C D 92 THR N 1.0 -140.0 -100.0 PSI 880 880 D 91 GLY C D 92 THR N D 92 THR CA D 92 THR C 1.0 -89.7 -49.7 PHI 881 881 D 92 THR N D 92 THR CA D 92 THR C D 93 GLN N 1.0 -53.8 -13.8 PSI 882 882 D 92 THR C D 93 GLN N D 93 GLN CA D 93 GLN C 1.0 -86.7 -46.7 PHI 883 883 D 93 GLN N D 93 GLN CA D 93 GLN C D 94 MET N 1.0 -59.8 -19.8 PSI 884 884 D 93 GLN C D 94 MET N D 94 MET CA D 94 MET C 1.0 -87.4 -47.4 PHI 885 885 D 94 MET N D 94 MET CA D 94 MET C D 95 ALA N 1.0 -60.6 -20.6 PSI 886 886 D 94 MET C D 95 ALA N D 95 ALA CA D 95 ALA C 1.0 -82.8 -42.8 PHI 887 887 D 95 ALA N D 95 ALA CA D 95 ALA C D 96 HIS N 1.0 -56.0 -16.0 PSI 888 888 D 95 ALA C D 96 HIS N D 96 HIS CA D 96 HIS C 1.0 -96.1 -56.1 PHI 889 889 D 96 HIS N D 96 HIS CA D 96 HIS C D 97 CYS N 1.0 -52.0 -12.0 PSI 890 890 D 96 HIS C D 97 CYS N D 97 CYS CA D 97 CYS C 1.0 -90.1 -50.1 PHI 891 891 D 97 CYS N D 97 CYS CA D 97 CYS C D 98 LEU N 1.0 -50.0 -10.0 PSI 892 892 D 97 CYS C D 98 LEU N D 98 LEU CA D 98 LEU C 1.0 -105.2 -65.2 PHI 893 893 D 98 LEU N D 98 LEU CA D 98 LEU C D 99 GLY N 1.0 -59.8 -19.8 PSI 894 894 D 98 LEU C D 99 GLY N D 99 GLY CA D 99 GLY C 1.0 -112.0 -72.0 PHI 895 895 D 99 GLY N D 99 GLY CA D 99 GLY C D 100 ALA N 1.0 -26.5 13.5 PSI 896 896 D 99 GLY C D 100 ALA N D 100 ALA CA D 100 ALA C 1.0 -157.8 -117.8 PHI 897 897 D 100 ALA N D 100 ALA CA D 100 ALA C D 101 TYR N 1.0 -80.7 -40.7 PSI 898 898 D 100 ALA C D 101 TYR N D 101 TYR CA D 101 TYR C 1.0 -73.7 -33.7 PHI 899 899 D 101 TYR N D 101 TYR CA D 101 TYR C D 102 CYS N 1.0 -72.3 -32.3 PSI 900 900 D 101 TYR C D 102 CYS N D 102 CYS CA D 102 CYS C 1.0 -86.6 -46.6 PHI 901 901 D 102 CYS N D 102 CYS CA D 102 CYS C D 103 PRO N 1.0 -65.0 -25.0 PSI 902 902 D 103 PRO C D 104 ASN N D 104 ASN CA D 104 ASN C 1.0 -79.6 -39.6 PHI 903 903 D 104 ASN N D 104 ASN CA D 104 ASN C D 105 ILE N 1.0 -48.3 -8.3 PSI 904 904 D 104 ASN C D 105 ILE N D 105 ILE CA D 105 ILE C 1.0 -95.4 -55.4 PHI 905 905 D 105 ILE N D 105 ILE CA D 105 ILE C D 106 LEU N 1.0 -56.1 -16.1 PSI 906 906 D 105 ILE C D 106 LEU N D 106 LEU CA D 106 LEU C 1.0 -99.4 -59.4 PHI 907 907 D 106 LEU N D 106 LEU CA D 106 LEU C D 107 PHE N 1.0 -44.3 -4.3 PSI 908 908 D 106 LEU C D 107 PHE N D 107 PHE CA D 107 PHE C 1.0 -75.5 -35.5 PHI 909 909 D 107 PHE N D 107 PHE CA D 107 PHE C D 108 PRO N 1.0 -66.3 -26.3 PSI 910 910 D 108 PRO C D 109 TYR N D 109 TYR CA D 109 TYR C 1.0 -90.5 -50.5 PHI 911 911 D 109 TYR N D 109 TYR CA D 109 TYR C D 110 ALA N 1.0 -58.8 -18.8 PSI 912 912 D 109 TYR C D 110 ALA N D 110 ALA CA D 110 ALA C 1.0 -82.4 -42.4 PHI 913 913 D 110 ALA N D 110 ALA CA D 110 ALA C D 111 ARG N 1.0 -62.5 -22.5 PSI 914 914 D 110 ALA C D 111 ARG N D 111 ARG CA D 111 ARG C 1.0 -79.7 -39.7 PHI 915 915 D 111 ARG N D 111 ARG CA D 111 ARG C D 112 GLU N 1.0 -71.3 -31.3 PSI 916 916 D 111 ARG C D 112 GLU N D 112 GLU CA D 112 GLU C 1.0 -76.5 -36.5 PHI 917 917 D 112 GLU N D 112 GLU CA D 112 GLU C D 113 CYS N 1.0 -61.2 -21.2 PSI 918 918 D 112 GLU C D 113 CYS N D 113 CYS CA D 113 CYS C 1.0 -82.5 -42.5 PHI 919 919 D 113 CYS N D 113 CYS CA D 113 CYS C D 114 ILE N 1.0 -65.7 -25.7 PSI 920 920 D 113 CYS C D 114 ILE N D 114 ILE CA D 114 ILE C 1.0 -85.2 -45.2 PHI 921 921 D 114 ILE N D 114 ILE CA D 114 ILE C D 115 THR N 1.0 -64.5 -24.5 PSI 922 922 D 114 ILE C D 115 THR N D 115 THR CA D 115 THR C 1.0 -72.5 -32.5 PHI 923 923 D 115 THR N D 115 THR CA D 115 THR C D 116 SER N 1.0 -69.2 -29.2 PSI 924 924 D 115 THR C D 116 SER N D 116 SER CA D 116 SER C 1.0 -80.0 -40.0 PHI 925 925 D 116 SER N D 116 SER CA D 116 SER C D 117 MET N 1.0 -61.5 -21.5 PSI 926 926 D 116 SER C D 117 MET N D 117 MET CA D 117 MET C 1.0 -95.4 -55.4 PHI 927 927 D 117 MET N D 117 MET CA D 117 MET C D 118 VAL N 1.0 -56.8 -16.8 PSI 928 928 D 117 MET C D 118 VAL N D 118 VAL CA D 118 VAL C 1.0 -81.9 -41.9 PHI 929 929 D 118 VAL N D 118 VAL CA D 118 VAL C D 119 SER N 1.0 -62.9 -22.9 PSI 930 930 D 118 VAL C D 119 SER N D 119 SER CA D 119 SER C 1.0 -83.2 -43.2 PHI 931 931 D 119 SER N D 119 SER CA D 119 SER C D 120 ARG N 1.0 -58.0 -18.0 PSI 932 932 D 119 SER C D 120 ARG N D 120 ARG CA D 120 ARG C 1.0 -86.6 -46.6 PHI 933 933 D 120 ARG N D 120 ARG CA D 120 ARG C D 121 GLY N 1.0 -46.6 -6.6 PSI 934 934 D 120 ARG C D 121 GLY N D 121 GLY CA D 121 GLY C 1.0 -101.0 -61.0 PHI 935 935 D 121 GLY N D 121 GLY CA D 121 GLY C D 122 THR N 1.0 -29.3 10.7 PSI 936 936 D 121 GLY C D 122 THR N D 122 THR CA D 122 THR C 1.0 49.8 89.8 PHI 937 937 D 122 THR N D 122 THR CA D 122 THR C D 123 PHE N 1.0 14.1 54.1 PSI 938 938 D 122 THR C D 123 PHE N D 123 PHE CA D 123 PHE C 1.0 -120.4 -80.4 PHI 939 939 D 123 PHE N D 123 PHE CA D 123 PHE C D 124 PRO N 1.0 145.7 185.7 PSI 940 940 D 124 PRO C D 125 GLN N D 125 GLN CA D 125 GLN C 1.0 -73.3 -33.3 PHI 941 941 D 125 GLN N D 125 GLN CA D 125 GLN C D 126 LEU N 1.0 120.9 160.9 PSI 942 942 D 125 GLN C D 126 LEU N D 126 LEU CA D 126 LEU C 1.0 -148.7 -108.7 PHI 943 943 D 126 LEU N D 126 LEU CA D 126 LEU C D 127 ASN N 1.0 96.7 136.7 PSI 944 944 D 126 LEU C D 127 ASN N D 127 ASN CA D 127 ASN C 1.0 -141.4 -101.4 PHI 945 945 D 127 ASN N D 127 ASN CA D 127 ASN C D 128 LEU N 1.0 81.4 121.4 PSI 946 946 D 127 ASN C D 128 LEU N D 128 LEU CA D 128 LEU C 1.0 -73.3 -33.3 PHI 947 947 D 128 LEU N D 128 LEU CA D 128 LEU C D 129 ALA N 1.0 116.1 156.1 PSI 948 948 D 128 LEU C D 129 ALA N D 129 ALA CA D 129 ALA C 1.0 -90.1 -50.1 PHI 949 949 D 129 ALA N D 129 ALA CA D 129 ALA C D 130 PRO N 1.0 124.1 164.1 PSI 950 950 D 130 PRO C D 131 VAL N D 131 VAL CA D 131 VAL C 1.0 -150.3 -110.3 PHI 951 951 D 131 VAL N D 131 VAL CA D 131 VAL C D 132 ASN N 1.0 111.5 151.5 PSI 952 952 D 131 VAL C D 132 ASN N D 132 ASN CA D 132 ASN C 1.0 -107.0 -67.0 PHI 953 953 D 132 ASN N D 132 ASN CA D 132 ASN C D 133 PHE N 1.0 73.1 113.1 PSI 954 954 D 132 ASN C D 133 PHE N D 133 PHE CA D 133 PHE C 1.0 -86.7 -46.7 PHI 955 955 D 133 PHE N D 133 PHE CA D 133 PHE C D 134 ASP N 1.0 -47.0 -7.0 PSI 956 956 D 133 PHE C D 134 ASP N D 134 ASP CA D 134 ASP C 1.0 -75.1 -35.1 PHI 957 957 D 134 ASP N D 134 ASP CA D 134 ASP C D 135 ALA N 1.0 -66.7 -26.7 PSI 958 958 D 134 ASP C D 135 ALA N D 135 ALA CA D 135 ALA C 1.0 -85.8 -45.8 PHI 959 959 D 135 ALA N D 135 ALA CA D 135 ALA C D 136 LEU N 1.0 -63.1 -23.1 PSI 960 960 D 135 ALA C D 136 LEU N D 136 LEU CA D 136 LEU C 1.0 -83.5 -43.5 PHI 961 961 D 136 LEU N D 136 LEU CA D 136 LEU C D 137 PHE N 1.0 -48.7 -8.7 PSI 962 962 D 136 LEU C D 137 PHE N D 137 PHE CA D 137 PHE C 1.0 -99.8 -59.8 PHI 963 963 D 137 PHE N D 137 PHE CA D 137 PHE C D 138 MET N 1.0 -72.6 -32.6 PSI 964 964 D 137 PHE C D 138 MET N D 138 MET CA D 138 MET C 1.0 -73.3 -33.3 PHI 965 965 D 138 MET N D 138 MET CA D 138 MET C D 139 ASN N 1.0 -56.5 -16.5 PSI 966 966 D 138 MET C D 139 ASN N D 139 ASN CA D 139 ASN C 1.0 -88.9 -48.9 PHI 967 967 D 139 ASN N D 139 ASN CA D 139 ASN C D 140 TYR N 1.0 -52.2 -12.2 PSI 968 968 D 139 ASN C D 140 TYR N D 140 TYR CA D 140 TYR C 1.0 -87.6 -47.6 PHI 969 969 D 140 TYR N D 140 TYR CA D 140 TYR C D 141 LEU N 1.0 -62.7 -22.7 PSI 970 970 D 140 TYR C D 141 LEU N D 141 LEU CA D 141 LEU C 1.0 -81.4 -41.4 PHI 971 971 D 141 LEU N D 141 LEU CA D 141 LEU C D 142 GLN N 1.0 -70.5 -30.5 PSI 972 972 D 141 LEU C D 142 GLN N D 142 GLN CA D 142 GLN C 1.0 -89.2 -49.2 PHI 973 973 D 142 GLN N D 142 GLN CA D 142 GLN C D 143 GLN N 1.0 3.2 43.2 PSI 974 974 D 142 GLN C D 143 GLN N D 143 GLN CA D 143 GLN C 1.0 -162.4 -122.4 PHI 975 975 D 143 GLN N D 143 GLN CA D 143 GLN C D 144 GLN N 1.0 50.1 90.1 PSI 976 976 D 143 GLN C D 144 GLN N D 144 GLN CA D 144 GLN C 1.0 -184.8 -144.8 PHI stop_ save_