data_nef_c25518_2n0a save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N0A 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 ASP middle . . 3 A 3 VAL middle . . 4 A 4 PHE middle . . 5 A 5 MET middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 LEU middle . . 9 A 9 SER middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 GLU middle . . 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 VAL middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 ALA middle . . 20 A 20 GLU middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 LYS middle . . 24 A 24 GLN middle . . 25 A 25 GLY middle . false 26 A 26 VAL middle . . 27 A 27 ALA middle . . 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 GLY middle . false 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 GLY middle . false 37 A 37 VAL middle . . 38 A 38 LEU middle . . 39 A 39 TYR middle . . 40 A 40 VAL middle . . 41 A 41 GLY middle . false 42 A 42 SER middle . . 43 A 43 LYS middle . . 44 A 44 THR middle . . 45 A 45 LYS middle . . 46 A 46 GLU middle . . 47 A 47 GLY middle . false 48 A 48 VAL middle . . 49 A 49 VAL middle . . 50 A 50 HIS middle . . 51 A 51 GLY middle . false 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 GLU middle . . 58 A 58 LYS middle . . 59 A 59 THR middle . . 60 A 60 LYS middle . . 61 A 61 GLU middle . . 62 A 62 GLN middle . . 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 ASN middle . . 66 A 66 VAL middle . . 67 A 67 GLY middle . false 68 A 68 GLY middle . false 69 A 69 ALA middle . . 70 A 70 VAL middle . . 71 A 71 VAL middle . . 72 A 72 THR middle . . 73 A 73 GLY middle . false 74 A 74 VAL middle . . 75 A 75 THR middle . . 76 A 76 ALA middle . . 77 A 77 VAL middle . . 78 A 78 ALA middle . . 79 A 79 GLN middle . . 80 A 80 LYS middle . . 81 A 81 THR middle . . 82 A 82 VAL middle . . 83 A 83 GLU middle . . 84 A 84 GLY middle . false 85 A 85 ALA middle . . 86 A 86 GLY middle . false 87 A 87 SER middle . . 88 A 88 ILE middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 ALA middle . . 92 A 92 THR middle . . 93 A 93 GLY middle . false 94 A 94 PHE middle . . 95 A 95 VAL middle . . 96 A 96 LYS middle . . 97 A 97 LYS middle . . 98 A 98 ASP middle . . 99 A 99 GLN middle . . 100 A 100 LEU middle . . 101 A 101 GLY middle . false 102 A 102 LYS middle . . 103 A 103 ASN middle . . 104 A 104 GLU middle . . 105 A 105 GLU middle . . 106 A 106 GLY middle . false 107 A 107 ALA middle . . 108 A 108 PRO middle . false 109 A 109 GLN middle . . 110 A 110 GLU middle . . 111 A 111 GLY middle . false 112 A 112 ILE middle . . 113 A 113 LEU middle . . 114 A 114 GLU middle . . 115 A 115 ASP middle . . 116 A 116 MET middle . . 117 A 117 PRO middle . false 118 A 118 VAL middle . . 119 A 119 ASP middle . . 120 A 120 PRO middle . false 121 A 121 ASP middle . . 122 A 122 ASN middle . . 123 A 123 GLU middle . . 124 A 124 ALA middle . . 125 A 125 TYR middle . . 126 A 126 GLU middle . . 127 A 127 MET middle . . 128 A 128 PRO middle . false 129 A 129 SER middle . . 130 A 130 GLU middle . . 131 A 131 GLU middle . . 132 A 132 GLY middle . false 133 A 133 TYR middle . . 134 A 134 GLN middle . . 135 A 135 ASP middle . . 136 A 136 TYR middle . . 137 A 137 GLU middle . . 138 A 138 PRO middle . false 139 A 139 GLU middle . . 140 A 140 ALA end . . 141 C 1 MET start . . 142 C 2 ASP middle . . 143 C 3 VAL middle . . 144 C 4 PHE middle . . 145 C 5 MET middle . . 146 C 6 LYS middle . . 147 C 7 GLY middle . false 148 C 8 LEU middle . . 149 C 9 SER middle . . 150 C 10 LYS middle . . 151 C 11 ALA middle . . 152 C 12 LYS middle . . 153 C 13 GLU middle . . 154 C 14 GLY middle . false 155 C 15 VAL middle . . 156 C 16 VAL middle . . 157 C 17 ALA middle . . 158 C 18 ALA middle . . 159 C 19 ALA middle . . 160 C 20 GLU middle . . 161 C 21 LYS middle . . 162 C 22 THR middle . . 163 C 23 LYS middle . . 164 C 24 GLN middle . . 165 C 25 GLY middle . false 166 C 26 VAL middle . . 167 C 27 ALA middle . . 168 C 28 GLU middle . . 169 C 29 ALA middle . . 170 C 30 ALA middle . . 171 C 31 GLY middle . false 172 C 32 LYS middle . . 173 C 33 THR middle . . 174 C 34 LYS middle . . 175 C 35 GLU middle . . 176 C 36 GLY middle . false 177 C 37 VAL middle . . 178 C 38 LEU middle . . 179 C 39 TYR middle . . 180 C 40 VAL middle . . 181 C 41 GLY middle . false 182 C 42 SER middle . . 183 C 43 LYS middle . . 184 C 44 THR middle . . 185 C 45 LYS middle . . 186 C 46 GLU middle . . 187 C 47 GLY middle . false 188 C 48 VAL middle . . 189 C 49 VAL middle . . 190 C 50 HIS middle . . 191 C 51 GLY middle . false 192 C 52 VAL middle . . 193 C 53 ALA middle . . 194 C 54 THR middle . . 195 C 55 VAL middle . . 196 C 56 ALA middle . . 197 C 57 GLU middle . . 198 C 58 LYS middle . . 199 C 59 THR middle . . 200 C 60 LYS middle . . 201 C 61 GLU middle . . 202 C 62 GLN middle . . 203 C 63 VAL middle . . 204 C 64 THR middle . . 205 C 65 ASN middle . . 206 C 66 VAL middle . . 207 C 67 GLY middle . false 208 C 68 GLY middle . false 209 C 69 ALA middle . . 210 C 70 VAL middle . . 211 C 71 VAL middle . . 212 C 72 THR middle . . 213 C 73 GLY middle . false 214 C 74 VAL middle . . 215 C 75 THR middle . . 216 C 76 ALA middle . . 217 C 77 VAL middle . . 218 C 78 ALA middle . . 219 C 79 GLN middle . . 220 C 80 LYS middle . . 221 C 81 THR middle . . 222 C 82 VAL middle . . 223 C 83 GLU middle . . 224 C 84 GLY middle . false 225 C 85 ALA middle . . 226 C 86 GLY middle . false 227 C 87 SER middle . . 228 C 88 ILE middle . . 229 C 89 ALA middle . . 230 C 90 ALA middle . . 231 C 91 ALA middle . . 232 C 92 THR middle . . 233 C 93 GLY middle . false 234 C 94 PHE middle . . 235 C 95 VAL middle . . 236 C 96 LYS middle . . 237 C 97 LYS middle . . 238 C 98 ASP middle . . 239 C 99 GLN middle . . 240 C 100 LEU middle . . 241 C 101 GLY middle . false 242 C 102 LYS middle . . 243 C 103 ASN middle . . 244 C 104 GLU middle . . 245 C 105 GLU middle . . 246 C 106 GLY middle . false 247 C 107 ALA middle . . 248 C 108 PRO middle . false 249 C 109 GLN middle . . 250 C 110 GLU middle . . 251 C 111 GLY middle . false 252 C 112 ILE middle . . 253 C 113 LEU middle . . 254 C 114 GLU middle . . 255 C 115 ASP middle . . 256 C 116 MET middle . . 257 C 117 PRO middle . false 258 C 118 VAL middle . . 259 C 119 ASP middle . . 260 C 120 PRO middle . false 261 C 121 ASP middle . . 262 C 122 ASN middle . . 263 C 123 GLU middle . . 264 C 124 ALA middle . . 265 C 125 TYR middle . . 266 C 126 GLU middle . . 267 C 127 MET middle . . 268 C 128 PRO middle . false 269 C 129 SER middle . . 270 C 130 GLU middle . . 271 C 131 GLU middle . . 272 C 132 GLY middle . false 273 C 133 TYR middle . . 274 C 134 GLN middle . . 275 C 135 ASP middle . . 276 C 136 TYR middle . . 277 C 137 GLU middle . . 278 C 138 PRO middle . false 279 C 139 GLU middle . . 280 C 140 ALA end . . 281 D 1 MET start . . 282 D 2 ASP middle . . 283 D 3 VAL middle . . 284 D 4 PHE middle . . 285 D 5 MET middle . . 286 D 6 LYS middle . . 287 D 7 GLY middle . false 288 D 8 LEU middle . . 289 D 9 SER middle . . 290 D 10 LYS middle . . 291 D 11 ALA middle . . 292 D 12 LYS middle . . 293 D 13 GLU middle . . 294 D 14 GLY middle . false 295 D 15 VAL middle . . 296 D 16 VAL middle . . 297 D 17 ALA middle . . 298 D 18 ALA middle . . 299 D 19 ALA middle . . 300 D 20 GLU middle . . 301 D 21 LYS middle . . 302 D 22 THR middle . . 303 D 23 LYS middle . . 304 D 24 GLN middle . . 305 D 25 GLY middle . false 306 D 26 VAL middle . . 307 D 27 ALA middle . . 308 D 28 GLU middle . . 309 D 29 ALA middle . . 310 D 30 ALA middle . . 311 D 31 GLY middle . false 312 D 32 LYS middle . . 313 D 33 THR middle . . 314 D 34 LYS middle . . 315 D 35 GLU middle . . 316 D 36 GLY middle . false 317 D 37 VAL middle . . 318 D 38 LEU middle . . 319 D 39 TYR middle . . 320 D 40 VAL middle . . 321 D 41 GLY middle . false 322 D 42 SER middle . . 323 D 43 LYS middle . . 324 D 44 THR middle . . 325 D 45 LYS middle . . 326 D 46 GLU middle . . 327 D 47 GLY middle . false 328 D 48 VAL middle . . 329 D 49 VAL middle . . 330 D 50 HIS middle . . 331 D 51 GLY middle . false 332 D 52 VAL middle . . 333 D 53 ALA middle . . 334 D 54 THR middle . . 335 D 55 VAL middle . . 336 D 56 ALA middle . . 337 D 57 GLU middle . . 338 D 58 LYS middle . . 339 D 59 THR middle . . 340 D 60 LYS middle . . 341 D 61 GLU middle . . 342 D 62 GLN middle . . 343 D 63 VAL middle . . 344 D 64 THR middle . . 345 D 65 ASN middle . . 346 D 66 VAL middle . . 347 D 67 GLY middle . false 348 D 68 GLY middle . false 349 D 69 ALA middle . . 350 D 70 VAL middle . . 351 D 71 VAL middle . . 352 D 72 THR middle . . 353 D 73 GLY middle . false 354 D 74 VAL middle . . 355 D 75 THR middle . . 356 D 76 ALA middle . . 357 D 77 VAL middle . . 358 D 78 ALA middle . . 359 D 79 GLN middle . . 360 D 80 LYS middle . . 361 D 81 THR middle . . 362 D 82 VAL middle . . 363 D 83 GLU middle . . 364 D 84 GLY middle . false 365 D 85 ALA middle . . 366 D 86 GLY middle . false 367 D 87 SER middle . . 368 D 88 ILE middle . . 369 D 89 ALA middle . . 370 D 90 ALA middle . . 371 D 91 ALA middle . . 372 D 92 THR middle . . 373 D 93 GLY middle . false 374 D 94 PHE middle . . 375 D 95 VAL middle . . 376 D 96 LYS middle . . 377 D 97 LYS middle . . 378 D 98 ASP middle . . 379 D 99 GLN middle . . 380 D 100 LEU middle . . 381 D 101 GLY middle . false 382 D 102 LYS middle . . 383 D 103 ASN middle . . 384 D 104 GLU middle . . 385 D 105 GLU middle . . 386 D 106 GLY middle . false 387 D 107 ALA middle . . 388 D 108 PRO middle . false 389 D 109 GLN middle . . 390 D 110 GLU middle . . 391 D 111 GLY middle . false 392 D 112 ILE middle . . 393 D 113 LEU middle . . 394 D 114 GLU middle . . 395 D 115 ASP middle . . 396 D 116 MET middle . . 397 D 117 PRO middle . false 398 D 118 VAL middle . . 399 D 119 ASP middle . . 400 D 120 PRO middle . false 401 D 121 ASP middle . . 402 D 122 ASN middle . . 403 D 123 GLU middle . . 404 D 124 ALA middle . . 405 D 125 TYR middle . . 406 D 126 GLU middle . . 407 D 127 MET middle . . 408 D 128 PRO middle . false 409 D 129 SER middle . . 410 D 130 GLU middle . . 411 D 131 GLU middle . . 412 D 132 GLY middle . false 413 D 133 TYR middle . . 414 D 134 GLN middle . . 415 D 135 ASP middle . . 416 D 136 TYR middle . . 417 D 137 GLU middle . . 418 D 138 PRO middle . false 419 D 139 GLU middle . . 420 D 140 ALA end . . 421 E 1 MET start . . 422 E 2 ASP middle . . 423 E 3 VAL middle . . 424 E 4 PHE middle . . 425 E 5 MET middle . . 426 E 6 LYS middle . . 427 E 7 GLY middle . false 428 E 8 LEU middle . . 429 E 9 SER middle . . 430 E 10 LYS middle . . 431 E 11 ALA middle . . 432 E 12 LYS middle . . 433 E 13 GLU middle . . 434 E 14 GLY middle . false 435 E 15 VAL middle . . 436 E 16 VAL middle . . 437 E 17 ALA middle . . 438 E 18 ALA middle . . 439 E 19 ALA middle . . 440 E 20 GLU middle . . 441 E 21 LYS middle . . 442 E 22 THR middle . . 443 E 23 LYS middle . . 444 E 24 GLN middle . . 445 E 25 GLY middle . false 446 E 26 VAL middle . . 447 E 27 ALA middle . . 448 E 28 GLU middle . . 449 E 29 ALA middle . . 450 E 30 ALA middle . . 451 E 31 GLY middle . false 452 E 32 LYS middle . . 453 E 33 THR middle . . 454 E 34 LYS middle . . 455 E 35 GLU middle . . 456 E 36 GLY middle . false 457 E 37 VAL middle . . 458 E 38 LEU middle . . 459 E 39 TYR middle . . 460 E 40 VAL middle . . 461 E 41 GLY middle . false 462 E 42 SER middle . . 463 E 43 LYS middle . . 464 E 44 THR middle . . 465 E 45 LYS middle . . 466 E 46 GLU middle . . 467 E 47 GLY middle . false 468 E 48 VAL middle . . 469 E 49 VAL middle . . 470 E 50 HIS middle . . 471 E 51 GLY middle . false 472 E 52 VAL middle . . 473 E 53 ALA middle . . 474 E 54 THR middle . . 475 E 55 VAL middle . . 476 E 56 ALA middle . . 477 E 57 GLU middle . . 478 E 58 LYS middle . . 479 E 59 THR middle . . 480 E 60 LYS middle . . 481 E 61 GLU middle . . 482 E 62 GLN middle . . 483 E 63 VAL middle . . 484 E 64 THR middle . . 485 E 65 ASN middle . . 486 E 66 VAL middle . . 487 E 67 GLY middle . false 488 E 68 GLY middle . false 489 E 69 ALA middle . . 490 E 70 VAL middle . . 491 E 71 VAL middle . . 492 E 72 THR middle . . 493 E 73 GLY middle . false 494 E 74 VAL middle . . 495 E 75 THR middle . . 496 E 76 ALA middle . . 497 E 77 VAL middle . . 498 E 78 ALA middle . . 499 E 79 GLN middle . . 500 E 80 LYS middle . . 501 E 81 THR middle . . 502 E 82 VAL middle . . 503 E 83 GLU middle . . 504 E 84 GLY middle . false 505 E 85 ALA middle . . 506 E 86 GLY middle . false 507 E 87 SER middle . . 508 E 88 ILE middle . . 509 E 89 ALA middle . . 510 E 90 ALA middle . . 511 E 91 ALA middle . . 512 E 92 THR middle . . 513 E 93 GLY middle . false 514 E 94 PHE middle . . 515 E 95 VAL middle . . 516 E 96 LYS middle . . 517 E 97 LYS middle . . 518 E 98 ASP middle . . 519 E 99 GLN middle . . 520 E 100 LEU middle . . 521 E 101 GLY middle . false 522 E 102 LYS middle . . 523 E 103 ASN middle . . 524 E 104 GLU middle . . 525 E 105 GLU middle . . 526 E 106 GLY middle . false 527 E 107 ALA middle . . 528 E 108 PRO middle . false 529 E 109 GLN middle . . 530 E 110 GLU middle . . 531 E 111 GLY middle . false 532 E 112 ILE middle . . 533 E 113 LEU middle . . 534 E 114 GLU middle . . 535 E 115 ASP middle . . 536 E 116 MET middle . . 537 E 117 PRO middle . false 538 E 118 VAL middle . . 539 E 119 ASP middle . . 540 E 120 PRO middle . false 541 E 121 ASP middle . . 542 E 122 ASN middle . . 543 E 123 GLU middle . . 544 E 124 ALA middle . . 545 E 125 TYR middle . . 546 E 126 GLU middle . . 547 E 127 MET middle . . 548 E 128 PRO middle . false 549 E 129 SER middle . . 550 E 130 GLU middle . . 551 E 131 GLU middle . . 552 E 132 GLY middle . false 553 E 133 TYR middle . . 554 E 134 GLN middle . . 555 E 135 ASP middle . . 556 E 136 TYR middle . . 557 E 137 GLU middle . . 558 E 138 PRO middle . false 559 E 139 GLU middle . . 560 E 140 ALA end . . 561 F 1 MET start . . 562 F 2 ASP middle . . 563 F 3 VAL middle . . 564 F 4 PHE middle . . 565 F 5 MET middle . . 566 F 6 LYS middle . . 567 F 7 GLY middle . false 568 F 8 LEU middle . . 569 F 9 SER middle . . 570 F 10 LYS middle . . 571 F 11 ALA middle . . 572 F 12 LYS middle . . 573 F 13 GLU middle . . 574 F 14 GLY middle . false 575 F 15 VAL middle . . 576 F 16 VAL middle . . 577 F 17 ALA middle . . 578 F 18 ALA middle . . 579 F 19 ALA middle . . 580 F 20 GLU middle . . 581 F 21 LYS middle . . 582 F 22 THR middle . . 583 F 23 LYS middle . . 584 F 24 GLN middle . . 585 F 25 GLY middle . false 586 F 26 VAL middle . . 587 F 27 ALA middle . . 588 F 28 GLU middle . . 589 F 29 ALA middle . . 590 F 30 ALA middle . . 591 F 31 GLY middle . false 592 F 32 LYS middle . . 593 F 33 THR middle . . 594 F 34 LYS middle . . 595 F 35 GLU middle . . 596 F 36 GLY middle . false 597 F 37 VAL middle . . 598 F 38 LEU middle . . 599 F 39 TYR middle . . 600 F 40 VAL middle . . 601 F 41 GLY middle . false 602 F 42 SER middle . . 603 F 43 LYS middle . . 604 F 44 THR middle . . 605 F 45 LYS middle . . 606 F 46 GLU middle . . 607 F 47 GLY middle . false 608 F 48 VAL middle . . 609 F 49 VAL middle . . 610 F 50 HIS middle . . 611 F 51 GLY middle . false 612 F 52 VAL middle . . 613 F 53 ALA middle . . 614 F 54 THR middle . . 615 F 55 VAL middle . . 616 F 56 ALA middle . . 617 F 57 GLU middle . . 618 F 58 LYS middle . . 619 F 59 THR middle . . 620 F 60 LYS middle . . 621 F 61 GLU middle . . 622 F 62 GLN middle . . 623 F 63 VAL middle . . 624 F 64 THR middle . . 625 F 65 ASN middle . . 626 F 66 VAL middle . . 627 F 67 GLY middle . false 628 F 68 GLY middle . false 629 F 69 ALA middle . . 630 F 70 VAL middle . . 631 F 71 VAL middle . . 632 F 72 THR middle . . 633 F 73 GLY middle . false 634 F 74 VAL middle . . 635 F 75 THR middle . . 636 F 76 ALA middle . . 637 F 77 VAL middle . . 638 F 78 ALA middle . . 639 F 79 GLN middle . . 640 F 80 LYS middle . . 641 F 81 THR middle . . 642 F 82 VAL middle . . 643 F 83 GLU middle . . 644 F 84 GLY middle . false 645 F 85 ALA middle . . 646 F 86 GLY middle . false 647 F 87 SER middle . . 648 F 88 ILE middle . . 649 F 89 ALA middle . . 650 F 90 ALA middle . . 651 F 91 ALA middle . . 652 F 92 THR middle . . 653 F 93 GLY middle . false 654 F 94 PHE middle . . 655 F 95 VAL middle . . 656 F 96 LYS middle . . 657 F 97 LYS middle . . 658 F 98 ASP middle . . 659 F 99 GLN middle . . 660 F 100 LEU middle . . 661 F 101 GLY middle . false 662 F 102 LYS middle . . 663 F 103 ASN middle . . 664 F 104 GLU middle . . 665 F 105 GLU middle . . 666 F 106 GLY middle . false 667 F 107 ALA middle . . 668 F 108 PRO middle . false 669 F 109 GLN middle . . 670 F 110 GLU middle . . 671 F 111 GLY middle . false 672 F 112 ILE middle . . 673 F 113 LEU middle . . 674 F 114 GLU middle . . 675 F 115 ASP middle . . 676 F 116 MET middle . . 677 F 117 PRO middle . false 678 F 118 VAL middle . . 679 F 119 ASP middle . . 680 F 120 PRO middle . false 681 F 121 ASP middle . . 682 F 122 ASN middle . . 683 F 123 GLU middle . . 684 F 124 ALA middle . . 685 F 125 TYR middle . . 686 F 126 GLU middle . . 687 F 127 MET middle . . 688 F 128 PRO middle . false 689 F 129 SER middle . . 690 F 130 GLU middle . . 691 F 131 GLU middle . . 692 F 132 GLY middle . false 693 F 133 TYR middle . . 694 F 134 GLN middle . . 695 F 135 ASP middle . . 696 F 136 TYR middle . . 697 F 137 GLU middle . . 698 F 138 PRO middle . false 699 F 139 GLU middle . . 700 F 140 ALA end . . 701 G 1 MET start . . 702 G 2 ASP middle . . 703 G 3 VAL middle . . 704 G 4 PHE middle . . 705 G 5 MET middle . . 706 G 6 LYS middle . . 707 G 7 GLY middle . false 708 G 8 LEU middle . . 709 G 9 SER middle . . 710 G 10 LYS middle . . 711 G 11 ALA middle . . 712 G 12 LYS middle . . 713 G 13 GLU middle . . 714 G 14 GLY middle . false 715 G 15 VAL middle . . 716 G 16 VAL middle . . 717 G 17 ALA middle . . 718 G 18 ALA middle . . 719 G 19 ALA middle . . 720 G 20 GLU middle . . 721 G 21 LYS middle . . 722 G 22 THR middle . . 723 G 23 LYS middle . . 724 G 24 GLN middle . . 725 G 25 GLY middle . false 726 G 26 VAL middle . . 727 G 27 ALA middle . . 728 G 28 GLU middle . . 729 G 29 ALA middle . . 730 G 30 ALA middle . . 731 G 31 GLY middle . false 732 G 32 LYS middle . . 733 G 33 THR middle . . 734 G 34 LYS middle . . 735 G 35 GLU middle . . 736 G 36 GLY middle . false 737 G 37 VAL middle . . 738 G 38 LEU middle . . 739 G 39 TYR middle . . 740 G 40 VAL middle . . 741 G 41 GLY middle . false 742 G 42 SER middle . . 743 G 43 LYS middle . . 744 G 44 THR middle . . 745 G 45 LYS middle . . 746 G 46 GLU middle . . 747 G 47 GLY middle . false 748 G 48 VAL middle . . 749 G 49 VAL middle . . 750 G 50 HIS middle . . 751 G 51 GLY middle . false 752 G 52 VAL middle . . 753 G 53 ALA middle . . 754 G 54 THR middle . . 755 G 55 VAL middle . . 756 G 56 ALA middle . . 757 G 57 GLU middle . . 758 G 58 LYS middle . . 759 G 59 THR middle . . 760 G 60 LYS middle . . 761 G 61 GLU middle . . 762 G 62 GLN middle . . 763 G 63 VAL middle . . 764 G 64 THR middle . . 765 G 65 ASN middle . . 766 G 66 VAL middle . . 767 G 67 GLY middle . false 768 G 68 GLY middle . false 769 G 69 ALA middle . . 770 G 70 VAL middle . . 771 G 71 VAL middle . . 772 G 72 THR middle . . 773 G 73 GLY middle . false 774 G 74 VAL middle . . 775 G 75 THR middle . . 776 G 76 ALA middle . . 777 G 77 VAL middle . . 778 G 78 ALA middle . . 779 G 79 GLN middle . . 780 G 80 LYS middle . . 781 G 81 THR middle . . 782 G 82 VAL middle . . 783 G 83 GLU middle . . 784 G 84 GLY middle . false 785 G 85 ALA middle . . 786 G 86 GLY middle . false 787 G 87 SER middle . . 788 G 88 ILE middle . . 789 G 89 ALA middle . . 790 G 90 ALA middle . . 791 G 91 ALA middle . . 792 G 92 THR middle . . 793 G 93 GLY middle . false 794 G 94 PHE middle . . 795 G 95 VAL middle . . 796 G 96 LYS middle . . 797 G 97 LYS middle . . 798 G 98 ASP middle . . 799 G 99 GLN middle . . 800 G 100 LEU middle . . 801 G 101 GLY middle . false 802 G 102 LYS middle . . 803 G 103 ASN middle . . 804 G 104 GLU middle . . 805 G 105 GLU middle . . 806 G 106 GLY middle . false 807 G 107 ALA middle . . 808 G 108 PRO middle . false 809 G 109 GLN middle . . 810 G 110 GLU middle . . 811 G 111 GLY middle . false 812 G 112 ILE middle . . 813 G 113 LEU middle . . 814 G 114 GLU middle . . 815 G 115 ASP middle . . 816 G 116 MET middle . . 817 G 117 PRO middle . false 818 G 118 VAL middle . . 819 G 119 ASP middle . . 820 G 120 PRO middle . false 821 G 121 ASP middle . . 822 G 122 ASN middle . . 823 G 123 GLU middle . . 824 G 124 ALA middle . . 825 G 125 TYR middle . . 826 G 126 GLU middle . . 827 G 127 MET middle . . 828 G 128 PRO middle . false 829 G 129 SER middle . . 830 G 130 GLU middle . . 831 G 131 GLU middle . . 832 G 132 GLY middle . false 833 G 133 TYR middle . . 834 G 134 GLN middle . . 835 G 135 ASP middle . . 836 G 136 TYR middle . . 837 G 137 GLU middle . . 838 G 138 PRO middle . false 839 G 139 GLU middle . . 840 G 140 ALA end . . 841 H 1 MET start . . 842 H 2 ASP middle . . 843 H 3 VAL middle . . 844 H 4 PHE middle . . 845 H 5 MET middle . . 846 H 6 LYS middle . . 847 H 7 GLY middle . false 848 H 8 LEU middle . . 849 H 9 SER middle . . 850 H 10 LYS middle . . 851 H 11 ALA middle . . 852 H 12 LYS middle . . 853 H 13 GLU middle . . 854 H 14 GLY middle . false 855 H 15 VAL middle . . 856 H 16 VAL middle . . 857 H 17 ALA middle . . 858 H 18 ALA middle . . 859 H 19 ALA middle . . 860 H 20 GLU middle . . 861 H 21 LYS middle . . 862 H 22 THR middle . . 863 H 23 LYS middle . . 864 H 24 GLN middle . . 865 H 25 GLY middle . false 866 H 26 VAL middle . . 867 H 27 ALA middle . . 868 H 28 GLU middle . . 869 H 29 ALA middle . . 870 H 30 ALA middle . . 871 H 31 GLY middle . false 872 H 32 LYS middle . . 873 H 33 THR middle . . 874 H 34 LYS middle . . 875 H 35 GLU middle . . 876 H 36 GLY middle . false 877 H 37 VAL middle . . 878 H 38 LEU middle . . 879 H 39 TYR middle . . 880 H 40 VAL middle . . 881 H 41 GLY middle . false 882 H 42 SER middle . . 883 H 43 LYS middle . . 884 H 44 THR middle . . 885 H 45 LYS middle . . 886 H 46 GLU middle . . 887 H 47 GLY middle . false 888 H 48 VAL middle . . 889 H 49 VAL middle . . 890 H 50 HIS middle . . 891 H 51 GLY middle . false 892 H 52 VAL middle . . 893 H 53 ALA middle . . 894 H 54 THR middle . . 895 H 55 VAL middle . . 896 H 56 ALA middle . . 897 H 57 GLU middle . . 898 H 58 LYS middle . . 899 H 59 THR middle . . 900 H 60 LYS middle . . 901 H 61 GLU middle . . 902 H 62 GLN middle . . 903 H 63 VAL middle . . 904 H 64 THR middle . . 905 H 65 ASN middle . . 906 H 66 VAL middle . . 907 H 67 GLY middle . false 908 H 68 GLY middle . false 909 H 69 ALA middle . . 910 H 70 VAL middle . . 911 H 71 VAL middle . . 912 H 72 THR middle . . 913 H 73 GLY middle . false 914 H 74 VAL middle . . 915 H 75 THR middle . . 916 H 76 ALA middle . . 917 H 77 VAL middle . . 918 H 78 ALA middle . . 919 H 79 GLN middle . . 920 H 80 LYS middle . . 921 H 81 THR middle . . 922 H 82 VAL middle . . 923 H 83 GLU middle . . 924 H 84 GLY middle . false 925 H 85 ALA middle . . 926 H 86 GLY middle . false 927 H 87 SER middle . . 928 H 88 ILE middle . . 929 H 89 ALA middle . . 930 H 90 ALA middle . . 931 H 91 ALA middle . . 932 H 92 THR middle . . 933 H 93 GLY middle . false 934 H 94 PHE middle . . 935 H 95 VAL middle . . 936 H 96 LYS middle . . 937 H 97 LYS middle . . 938 H 98 ASP middle . . 939 H 99 GLN middle . . 940 H 100 LEU middle . . 941 H 101 GLY middle . false 942 H 102 LYS middle . . 943 H 103 ASN middle . . 944 H 104 GLU middle . . 945 H 105 GLU middle . . 946 H 106 GLY middle . false 947 H 107 ALA middle . . 948 H 108 PRO middle . false 949 H 109 GLN middle . . 950 H 110 GLU middle . . 951 H 111 GLY middle . false 952 H 112 ILE middle . . 953 H 113 LEU middle . . 954 H 114 GLU middle . . 955 H 115 ASP middle . . 956 H 116 MET middle . . 957 H 117 PRO middle . false 958 H 118 VAL middle . . 959 H 119 ASP middle . . 960 H 120 PRO middle . false 961 H 121 ASP middle . . 962 H 122 ASN middle . . 963 H 123 GLU middle . . 964 H 124 ALA middle . . 965 H 125 TYR middle . . 966 H 126 GLU middle . . 967 H 127 MET middle . . 968 H 128 PRO middle . false 969 H 129 SER middle . . 970 H 130 GLU middle . . 971 H 131 GLU middle . . 972 H 132 GLY middle . false 973 H 133 TYR middle . . 974 H 134 GLN middle . . 975 H 135 ASP middle . . 976 H 136 TYR middle . . 977 H 137 GLU middle . . 978 H 138 PRO middle . false 979 H 139 GLU middle . . 980 H 140 ALA end . . 981 I 1 MET start . . 982 I 2 ASP middle . . 983 I 3 VAL middle . . 984 I 4 PHE middle . . 985 I 5 MET middle . . 986 I 6 LYS middle . . 987 I 7 GLY middle . false 988 I 8 LEU middle . . 989 I 9 SER middle . . 990 I 10 LYS middle . . 991 I 11 ALA middle . . 992 I 12 LYS middle . . 993 I 13 GLU middle . . 994 I 14 GLY middle . false 995 I 15 VAL middle . . 996 I 16 VAL middle . . 997 I 17 ALA middle . . 998 I 18 ALA middle . . 999 I 19 ALA middle . . 1000 I 20 GLU middle . . 1001 I 21 LYS middle . . 1002 I 22 THR middle . . 1003 I 23 LYS middle . . 1004 I 24 GLN middle . . 1005 I 25 GLY middle . false 1006 I 26 VAL middle . . 1007 I 27 ALA middle . . 1008 I 28 GLU middle . . 1009 I 29 ALA middle . . 1010 I 30 ALA middle . . 1011 I 31 GLY middle . false 1012 I 32 LYS middle . . 1013 I 33 THR middle . . 1014 I 34 LYS middle . . 1015 I 35 GLU middle . . 1016 I 36 GLY middle . false 1017 I 37 VAL middle . . 1018 I 38 LEU middle . . 1019 I 39 TYR middle . . 1020 I 40 VAL middle . . 1021 I 41 GLY middle . false 1022 I 42 SER middle . . 1023 I 43 LYS middle . . 1024 I 44 THR middle . . 1025 I 45 LYS middle . . 1026 I 46 GLU middle . . 1027 I 47 GLY middle . false 1028 I 48 VAL middle . . 1029 I 49 VAL middle . . 1030 I 50 HIS middle . . 1031 I 51 GLY middle . false 1032 I 52 VAL middle . . 1033 I 53 ALA middle . . 1034 I 54 THR middle . . 1035 I 55 VAL middle . . 1036 I 56 ALA middle . . 1037 I 57 GLU middle . . 1038 I 58 LYS middle . . 1039 I 59 THR middle . . 1040 I 60 LYS middle . . 1041 I 61 GLU middle . . 1042 I 62 GLN middle . . 1043 I 63 VAL middle . . 1044 I 64 THR middle . . 1045 I 65 ASN middle . . 1046 I 66 VAL middle . . 1047 I 67 GLY middle . false 1048 I 68 GLY middle . false 1049 I 69 ALA middle . . 1050 I 70 VAL middle . . 1051 I 71 VAL middle . . 1052 I 72 THR middle . . 1053 I 73 GLY middle . false 1054 I 74 VAL middle . . 1055 I 75 THR middle . . 1056 I 76 ALA middle . . 1057 I 77 VAL middle . . 1058 I 78 ALA middle . . 1059 I 79 GLN middle . . 1060 I 80 LYS middle . . 1061 I 81 THR middle . . 1062 I 82 VAL middle . . 1063 I 83 GLU middle . . 1064 I 84 GLY middle . false 1065 I 85 ALA middle . . 1066 I 86 GLY middle . false 1067 I 87 SER middle . . 1068 I 88 ILE middle . . 1069 I 89 ALA middle . . 1070 I 90 ALA middle . . 1071 I 91 ALA middle . . 1072 I 92 THR middle . . 1073 I 93 GLY middle . false 1074 I 94 PHE middle . . 1075 I 95 VAL middle . . 1076 I 96 LYS middle . . 1077 I 97 LYS middle . . 1078 I 98 ASP middle . . 1079 I 99 GLN middle . . 1080 I 100 LEU middle . . 1081 I 101 GLY middle . false 1082 I 102 LYS middle . . 1083 I 103 ASN middle . . 1084 I 104 GLU middle . . 1085 I 105 GLU middle . . 1086 I 106 GLY middle . false 1087 I 107 ALA middle . . 1088 I 108 PRO middle . false 1089 I 109 GLN middle . . 1090 I 110 GLU middle . . 1091 I 111 GLY middle . false 1092 I 112 ILE middle . . 1093 I 113 LEU middle . . 1094 I 114 GLU middle . . 1095 I 115 ASP middle . . 1096 I 116 MET middle . . 1097 I 117 PRO middle . false 1098 I 118 VAL middle . . 1099 I 119 ASP middle . . 1100 I 120 PRO middle . false 1101 I 121 ASP middle . . 1102 I 122 ASN middle . . 1103 I 123 GLU middle . . 1104 I 124 ALA middle . . 1105 I 125 TYR middle . . 1106 I 126 GLU middle . . 1107 I 127 MET middle . . 1108 I 128 PRO middle . false 1109 I 129 SER middle . . 1110 I 130 GLU middle . . 1111 I 131 GLU middle . . 1112 I 132 GLY middle . false 1113 I 133 TYR middle . . 1114 I 134 GLN middle . . 1115 I 135 ASP middle . . 1116 I 136 TYR middle . . 1117 I 137 GLU middle . . 1118 I 138 PRO middle . false 1119 I 139 GLU middle . . 1120 I 140 ALA end . . 1121 J 1 MET start . . 1122 J 2 ASP middle . . 1123 J 3 VAL middle . . 1124 J 4 PHE middle . . 1125 J 5 MET middle . . 1126 J 6 LYS middle . . 1127 J 7 GLY middle . false 1128 J 8 LEU middle . . 1129 J 9 SER middle . . 1130 J 10 LYS middle . . 1131 J 11 ALA middle . . 1132 J 12 LYS middle . . 1133 J 13 GLU middle . . 1134 J 14 GLY middle . false 1135 J 15 VAL middle . . 1136 J 16 VAL middle . . 1137 J 17 ALA middle . . 1138 J 18 ALA middle . . 1139 J 19 ALA middle . . 1140 J 20 GLU middle . . 1141 J 21 LYS middle . . 1142 J 22 THR middle . . 1143 J 23 LYS middle . . 1144 J 24 GLN middle . . 1145 J 25 GLY middle . false 1146 J 26 VAL middle . . 1147 J 27 ALA middle . . 1148 J 28 GLU middle . . 1149 J 29 ALA middle . . 1150 J 30 ALA middle . . 1151 J 31 GLY middle . false 1152 J 32 LYS middle . . 1153 J 33 THR middle . . 1154 J 34 LYS middle . . 1155 J 35 GLU middle . . 1156 J 36 GLY middle . false 1157 J 37 VAL middle . . 1158 J 38 LEU middle . . 1159 J 39 TYR middle . . 1160 J 40 VAL middle . . 1161 J 41 GLY middle . false 1162 J 42 SER middle . . 1163 J 43 LYS middle . . 1164 J 44 THR middle . . 1165 J 45 LYS middle . . 1166 J 46 GLU middle . . 1167 J 47 GLY middle . false 1168 J 48 VAL middle . . 1169 J 49 VAL middle . . 1170 J 50 HIS middle . . 1171 J 51 GLY middle . false 1172 J 52 VAL middle . . 1173 J 53 ALA middle . . 1174 J 54 THR middle . . 1175 J 55 VAL middle . . 1176 J 56 ALA middle . . 1177 J 57 GLU middle . . 1178 J 58 LYS middle . . 1179 J 59 THR middle . . 1180 J 60 LYS middle . . 1181 J 61 GLU middle . . 1182 J 62 GLN middle . . 1183 J 63 VAL middle . . 1184 J 64 THR middle . . 1185 J 65 ASN middle . . 1186 J 66 VAL middle . . 1187 J 67 GLY middle . false 1188 J 68 GLY middle . false 1189 J 69 ALA middle . . 1190 J 70 VAL middle . . 1191 J 71 VAL middle . . 1192 J 72 THR middle . . 1193 J 73 GLY middle . false 1194 J 74 VAL middle . . 1195 J 75 THR middle . . 1196 J 76 ALA middle . . 1197 J 77 VAL middle . . 1198 J 78 ALA middle . . 1199 J 79 GLN middle . . 1200 J 80 LYS middle . . 1201 J 81 THR middle . . 1202 J 82 VAL middle . . 1203 J 83 GLU middle . . 1204 J 84 GLY middle . false 1205 J 85 ALA middle . . 1206 J 86 GLY middle . false 1207 J 87 SER middle . . 1208 J 88 ILE middle . . 1209 J 89 ALA middle . . 1210 J 90 ALA middle . . 1211 J 91 ALA middle . . 1212 J 92 THR middle . . 1213 J 93 GLY middle . false 1214 J 94 PHE middle . . 1215 J 95 VAL middle . . 1216 J 96 LYS middle . . 1217 J 97 LYS middle . . 1218 J 98 ASP middle . . 1219 J 99 GLN middle . . 1220 J 100 LEU middle . . 1221 J 101 GLY middle . false 1222 J 102 LYS middle . . 1223 J 103 ASN middle . . 1224 J 104 GLU middle . . 1225 J 105 GLU middle . . 1226 J 106 GLY middle . false 1227 J 107 ALA middle . . 1228 J 108 PRO middle . false 1229 J 109 GLN middle . . 1230 J 110 GLU middle . . 1231 J 111 GLY middle . false 1232 J 112 ILE middle . . 1233 J 113 LEU middle . . 1234 J 114 GLU middle . . 1235 J 115 ASP middle . . 1236 J 116 MET middle . . 1237 J 117 PRO middle . false 1238 J 118 VAL middle . . 1239 J 119 ASP middle . . 1240 J 120 PRO middle . false 1241 J 121 ASP middle . . 1242 J 122 ASN middle . . 1243 J 123 GLU middle . . 1244 J 124 ALA middle . . 1245 J 125 TYR middle . . 1246 J 126 GLU middle . . 1247 J 127 MET middle . . 1248 J 128 PRO middle . false 1249 J 129 SER middle . . 1250 J 130 GLU middle . . 1251 J 131 GLU middle . . 1252 J 132 GLY middle . false 1253 J 133 TYR middle . . 1254 J 134 GLN middle . . 1255 J 135 ASP middle . . 1256 J 136 TYR middle . . 1257 J 137 GLU middle . . 1258 J 138 PRO middle . false 1259 J 139 GLU middle . . 1260 J 140 ALA end . . 1261 B 1 MET start . . 1262 B 2 ASP middle . . 1263 B 3 VAL middle . . 1264 B 4 PHE middle . . 1265 B 5 MET middle . . 1266 B 6 LYS middle . . 1267 B 7 GLY middle . false 1268 B 8 LEU middle . . 1269 B 9 SER middle . . 1270 B 10 LYS middle . . 1271 B 11 ALA middle . . 1272 B 12 LYS middle . . 1273 B 13 GLU middle . . 1274 B 14 GLY middle . false 1275 B 15 VAL middle . . 1276 B 16 VAL middle . . 1277 B 17 ALA middle . . 1278 B 18 ALA middle . . 1279 B 19 ALA middle . . 1280 B 20 GLU middle . . 1281 B 21 LYS middle . . 1282 B 22 THR middle . . 1283 B 23 LYS middle . . 1284 B 24 GLN middle . . 1285 B 25 GLY middle . false 1286 B 26 VAL middle . . 1287 B 27 ALA middle . . 1288 B 28 GLU middle . . 1289 B 29 ALA middle . . 1290 B 30 ALA middle . . 1291 B 31 GLY middle . false 1292 B 32 LYS middle . . 1293 B 33 THR middle . . 1294 B 34 LYS middle . . 1295 B 35 GLU middle . . 1296 B 36 GLY middle . false 1297 B 37 VAL middle . . 1298 B 38 LEU middle . . 1299 B 39 TYR middle . . 1300 B 40 VAL middle . . 1301 B 41 GLY middle . false 1302 B 42 SER middle . . 1303 B 43 LYS middle . . 1304 B 44 THR middle . . 1305 B 45 LYS middle . . 1306 B 46 GLU middle . . 1307 B 47 GLY middle . false 1308 B 48 VAL middle . . 1309 B 49 VAL middle . . 1310 B 50 HIS middle . . 1311 B 51 GLY middle . false 1312 B 52 VAL middle . . 1313 B 53 ALA middle . . 1314 B 54 THR middle . . 1315 B 55 VAL middle . . 1316 B 56 ALA middle . . 1317 B 57 GLU middle . . 1318 B 58 LYS middle . . 1319 B 59 THR middle . . 1320 B 60 LYS middle . . 1321 B 61 GLU middle . . 1322 B 62 GLN middle . . 1323 B 63 VAL middle . . 1324 B 64 THR middle . . 1325 B 65 ASN middle . . 1326 B 66 VAL middle . . 1327 B 67 GLY middle . false 1328 B 68 GLY middle . false 1329 B 69 ALA middle . . 1330 B 70 VAL middle . . 1331 B 71 VAL middle . . 1332 B 72 THR middle . . 1333 B 73 GLY middle . false 1334 B 74 VAL middle . . 1335 B 75 THR middle . . 1336 B 76 ALA middle . . 1337 B 77 VAL middle . . 1338 B 78 ALA middle . . 1339 B 79 GLN middle . . 1340 B 80 LYS middle . . 1341 B 81 THR middle . . 1342 B 82 VAL middle . . 1343 B 83 GLU middle . . 1344 B 84 GLY middle . false 1345 B 85 ALA middle . . 1346 B 86 GLY middle . false 1347 B 87 SER middle . . 1348 B 88 ILE middle . . 1349 B 89 ALA middle . . 1350 B 90 ALA middle . . 1351 B 91 ALA middle . . 1352 B 92 THR middle . . 1353 B 93 GLY middle . false 1354 B 94 PHE middle . . 1355 B 95 VAL middle . . 1356 B 96 LYS middle . . 1357 B 97 LYS middle . . 1358 B 98 ASP middle . . 1359 B 99 GLN middle . . 1360 B 100 LEU middle . . 1361 B 101 GLY middle . false 1362 B 102 LYS middle . . 1363 B 103 ASN middle . . 1364 B 104 GLU middle . . 1365 B 105 GLU middle . . 1366 B 106 GLY middle . false 1367 B 107 ALA middle . . 1368 B 108 PRO middle . false 1369 B 109 GLN middle . . 1370 B 110 GLU middle . . 1371 B 111 GLY middle . false 1372 B 112 ILE middle . . 1373 B 113 LEU middle . . 1374 B 114 GLU middle . . 1375 B 115 ASP middle . . 1376 B 116 MET middle . . 1377 B 117 PRO middle . false 1378 B 118 VAL middle . . 1379 B 119 ASP middle . . 1380 B 120 PRO middle . false 1381 B 121 ASP middle . . 1382 B 122 ASN middle . . 1383 B 123 GLU middle . . 1384 B 124 ALA middle . . 1385 B 125 TYR middle . . 1386 B 126 GLU middle . . 1387 B 127 MET middle . . 1388 B 128 PRO middle . false 1389 B 129 SER middle . . 1390 B 130 GLU middle . . 1391 B 131 GLU middle . . 1392 B 132 GLY middle . false 1393 B 133 TYR middle . . 1394 B 134 GLN middle . . 1395 B 135 ASP middle . . 1396 B 136 TYR middle . . 1397 B 137 GLU middle . . 1398 B 138 PRO middle . false 1399 B 139 GLU middle . . 1400 B 140 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 44 THR C C 13 175.252 . A 44 THR CA C 13 59.568 . A 44 THR CB C 13 71.495 . A 45 LYS C C 13 173.659 . A 45 LYS CA C 13 56.208 . A 45 LYS N N 15 122.758 . A 46 GLU C C 13 174.845 . A 46 GLU CA C 13 53.816 . A 46 GLU CB C 13 34.982 . A 46 GLU N N 15 126.297 . A 47 GLY C C 13 172.702 . A 47 GLY CA C 13 48.452 . A 47 GLY N N 15 115.678 . A 48 VAL C C 13 174.510 . A 48 VAL CA C 13 59.496 . A 48 VAL CB C 13 37.752 . A 48 VAL CGy C 13 24.005 . A 48 VAL CGx C 13 20.599 . A 48 VAL N N 15 118.553 . A 49 VAL N N 15 126.826 . A 52 VAL C C 13 174.611 . A 52 VAL CGx C 13 20.898 . A 53 ALA C C 13 175.513 . A 53 ALA CA C 13 49.965 . A 53 ALA CB C 13 21.803 . A 53 ALA N N 15 132.548 . A 54 THR C C 13 173.120 . A 54 THR CA C 13 61.653 . A 54 THR CB C 13 71.637 . A 54 THR CG2 C 13 21.452 . A 54 THR N N 15 121.284 . A 55 VAL N N 15 126.642 . A 63 VAL C C 13 174.862 . A 64 THR C C 13 172.484 . A 64 THR CA C 13 62.246 . A 64 THR CB C 13 69.714 . A 64 THR CG2 C 13 21.659 . A 64 THR N N 15 126.324 . A 65 ASN C C 13 172.653 . A 65 ASN CA C 13 51.725 . A 65 ASN N N 15 125.198 . A 66 VAL C C 13 177.605 . A 66 VAL CA C 13 60.743 . A 66 VAL CB C 13 32.915 . A 66 VAL N N 15 127.261 . A 67 GLY C C 13 172.181 . A 67 GLY CA C 13 46.639 . A 67 GLY N N 15 111.118 . A 68 GLY C C 13 172.151 . A 68 GLY CA C 13 43.594 . A 68 GLY N N 15 102.153 . A 69 ALA C C 13 175.361 . A 69 ALA CA C 13 50.313 . A 69 ALA CB C 13 23.311 . A 69 ALA N N 15 126.407 . A 70 VAL C C 13 174.613 . A 70 VAL CA C 13 60.022 . A 70 VAL CB C 13 35.798 . A 70 VAL CGx C 13 21.396 . A 70 VAL N N 15 120.533 . A 71 VAL C C 13 176.389 . A 71 VAL CA C 13 61.090 . A 71 VAL CB C 13 35.143 . A 71 VAL CGx C 13 22.184 . A 71 VAL N N 15 126.144 . A 72 THR C C 13 175.334 . A 72 THR CA C 13 59.398 . A 72 THR CB C 13 69.392 . A 72 THR CG2 C 13 22.095 . A 72 THR N N 15 115.044 . A 73 GLY C C 13 173.390 . A 73 GLY CA C 13 44.000 . A 73 GLY N N 15 109.086 . A 74 VAL C C 13 175.096 . A 74 VAL CA C 13 61.474 . A 74 VAL CB C 13 34.814 . A 74 VAL CGy C 13 20.984 . A 74 VAL CGx C 13 19.541 . A 74 VAL N N 15 124.252 . A 75 THR C C 13 172.037 . A 75 THR CA C 13 61.832 . A 75 THR CB C 13 70.379 . A 75 THR CG2 C 13 21.369 . A 75 THR N N 15 127.768 . A 76 ALA C C 13 174.230 . A 76 ALA CA C 13 49.737 . A 76 ALA CB C 13 21.330 . A 76 ALA N N 15 130.323 . A 77 VAL C C 13 172.879 . A 77 VAL CA C 13 60.574 . A 77 VAL CB C 13 35.830 . A 77 VAL CGy C 13 21.255 . A 77 VAL CGx C 13 20.365 . A 77 VAL N N 15 123.944 . A 78 ALA C C 13 176.249 . A 78 ALA CA C 13 49.924 . A 78 ALA CB C 13 24.971 . A 78 ALA N N 15 129.879 . A 79 GLN C C 13 176.493 . A 79 GLN CA C 13 52.448 . A 79 GLN CB C 13 32.950 . A 79 GLN CD C 13 177.555 . A 79 GLN N N 15 120.180 . A 80 LYS C C 13 175.972 . A 80 LYS CA C 13 60.303 . A 80 LYS CB C 13 32.442 . A 80 LYS CD C 13 31.381 . A 80 LYS CE C 13 42.222 . A 80 LYS CG C 13 26.439 . A 80 LYS N N 15 123.003 . A 81 THR C C 13 173.563 . A 81 THR CA C 13 60.943 . A 81 THR CB C 13 72.207 . A 81 THR CG2 C 13 22.451 . A 81 THR N N 15 113.180 . A 82 VAL C C 13 174.640 . A 82 VAL CA C 13 61.494 . A 82 VAL CB C 13 34.093 . A 82 VAL N N 15 125.884 . A 83 GLU C C 13 175.130 . A 83 GLU CA C 13 53.987 . A 83 GLU CB C 13 32.351 . A 83 GLU N N 15 126.446 . A 84 GLY C C 13 173.473 . A 84 GLY CA C 13 45.024 . A 84 GLY N N 15 112.672 . A 85 ALA C C 13 179.608 . A 85 ALA CA C 13 53.272 . A 85 ALA CB C 13 18.375 . A 85 ALA N N 15 130.704 . A 86 GLY C C 13 173.684 . A 86 GLY CA C 13 46.683 . A 87 SER C C 13 173.366 . A 87 SER CA C 13 58.806 . A 87 SER CB C 13 64.701 . A 87 SER N N 15 115.884 . A 88 ILE C C 13 175.556 . A 88 ILE CA C 13 60.064 . A 88 ILE CB C 13 40.393 . A 88 ILE CD1 C 13 13.472 . A 88 ILE CG1 C 13 27.327 . A 88 ILE CG2 C 13 17.536 . A 88 ILE N N 15 121.553 . A 89 ALA C C 13 176.840 . A 89 ALA CA C 13 54.883 . A 89 ALA CB C 13 18.680 . A 89 ALA N N 15 129.351 . A 90 ALA C C 13 174.639 . A 90 ALA CA C 13 51.277 . A 90 ALA CB C 13 20.994 . A 90 ALA N N 15 123.076 . A 91 ALA C C 13 175.536 . A 91 ALA CA C 13 49.672 . A 91 ALA CB C 13 23.015 . A 91 ALA N N 15 127.390 . A 92 THR C C 13 174.519 . A 92 THR CA C 13 61.034 . A 92 THR CB C 13 69.790 . A 92 THR CG2 C 13 21.834 . A 92 THR N N 15 125.490 . A 93 GLY C C 13 169.939 . A 93 GLY CA C 13 47.427 . A 93 GLY N N 15 114.555 . A 94 PHE C C 13 173.717 . A 94 PHE CA C 13 54.430 . A 94 PHE CB C 13 45.818 . A 95 VAL C C 13 171.410 . A 95 VAL CA C 13 61.247 . A 95 VAL CB C 13 34.802 . A 95 VAL CGy C 13 22.176 . A 95 VAL CGx C 13 20.475 . A 95 VAL N N 15 127.862 . A 96 LYS CA C 13 54.991 . A 96 LYS N N 15 132.994 . 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 . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 C 47 GLY CA C 78 ALA CB 1.0 1.5 4.5 2 2 D 47 GLY CA D 78 ALA CB 1.0 1.5 4.5 3 3 E 47 GLY CA E 78 ALA CB 1.0 1.5 4.5 4 4 F 47 GLY CA F 78 ALA CB 1.0 1.5 4.5 5 5 G 47 GLY CA G 78 ALA CB 1.0 1.5 4.5 6 6 H 47 GLY CA H 78 ALA CB 1.0 1.5 4.5 7 7 I 47 GLY CA I 78 ALA CB 1.0 1.5 4.5 8 8 J 47 GLY CA J 78 ALA CB 1.0 1.5 4.5 9 9 C 78 ALA CB C 49 VAL CGx 1.0 1.5 5.0 10 9 C 78 ALA CB C 49 VAL CGy 1.0 1.5 5.0 11 10 D 78 ALA CB D 49 VAL CGx 1.0 1.5 5.0 12 10 D 78 ALA CB D 49 VAL CGy 1.0 1.5 5.0 13 11 E 78 ALA CB E 49 VAL CGx 1.0 1.5 5.0 14 11 E 78 ALA CB E 49 VAL CGy 1.0 1.5 5.0 15 12 F 78 ALA CB F 49 VAL CGx 1.0 1.5 5.0 16 12 F 78 ALA CB F 49 VAL CGy 1.0 1.5 5.0 17 13 G 78 ALA CB G 49 VAL CGx 1.0 1.5 5.0 18 13 G 78 ALA CB G 49 VAL CGy 1.0 1.5 5.0 19 14 H 78 ALA CB H 49 VAL CGx 1.0 1.5 5.0 20 14 H 78 ALA CB H 49 VAL CGy 1.0 1.5 5.0 21 15 I 78 ALA CB I 49 VAL CGx 1.0 1.5 5.0 22 15 I 78 ALA CB I 49 VAL CGy 1.0 1.5 5.0 23 16 J 78 ALA CB J 49 VAL CGx 1.0 1.5 5.0 24 16 J 78 ALA CB J 49 VAL CGy 1.0 1.5 5.0 25 17 C 93 GLY CA C 69 ALA CB 1.0 1.5 4.5 26 18 D 93 GLY CA D 69 ALA CB 1.0 1.5 4.5 27 19 E 93 GLY CA E 69 ALA CB 1.0 1.5 4.5 28 20 F 93 GLY CA F 69 ALA CB 1.0 1.5 4.5 29 21 G 93 GLY CA G 69 ALA CB 1.0 1.5 4.5 30 22 H 93 GLY CA H 69 ALA CB 1.0 1.5 4.5 31 23 I 93 GLY CA I 69 ALA CB 1.0 1.5 4.5 32 24 J 93 GLY CA J 69 ALA CB 1.0 1.5 4.5 33 25 C 69 ALA CB C 93 GLY C 1.0 1.5 5.0 34 26 D 69 ALA CB D 93 GLY C 1.0 1.5 5.0 35 27 E 69 ALA CB E 93 GLY C 1.0 1.5 5.0 36 28 F 69 ALA CB F 93 GLY C 1.0 1.5 5.0 37 29 G 69 ALA CB G 93 GLY C 1.0 1.5 5.0 38 30 H 69 ALA CB H 93 GLY C 1.0 1.5 5.0 39 31 I 69 ALA CB I 93 GLY C 1.0 1.5 5.0 40 32 J 69 ALA CB J 93 GLY C 1.0 1.5 5.0 41 33 C 69 ALA CB C 94 PHE CA 1.0 1.5 5.0 42 34 D 69 ALA CB D 94 PHE CA 1.0 1.5 5.0 43 35 E 69 ALA CB E 94 PHE CA 1.0 1.5 5.0 44 36 F 69 ALA CB F 94 PHE CA 1.0 1.5 5.0 45 37 G 69 ALA CB G 94 PHE CA 1.0 1.5 5.0 46 38 H 69 ALA CB H 94 PHE CA 1.0 1.5 5.0 47 39 I 69 ALA CB I 94 PHE CA 1.0 1.5 5.0 48 40 J 69 ALA CB J 94 PHE CA 1.0 1.5 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 C 41 GLY C D 41 GLY C 1.0 4.5 4.9 2 2 C 42 SER C D 42 SER C 1.0 4.5 4.9 3 3 C 43 LYS C D 43 LYS C 1.0 4.5 4.9 4 4 C 44 THR C D 44 THR C 1.0 4.5 4.9 5 5 C 45 LYS C D 45 LYS C 1.0 4.5 4.9 6 6 C 46 GLU C D 46 GLU C 1.0 4.5 4.9 7 7 C 47 GLY C D 47 GLY C 1.0 4.5 4.9 8 8 C 48 VAL C D 48 VAL C 1.0 4.5 4.9 9 9 C 49 VAL C D 49 VAL C 1.0 4.5 4.9 10 10 C 52 VAL C D 52 VAL C 1.0 4.5 4.9 11 11 C 53 ALA C D 53 ALA C 1.0 4.5 4.9 12 12 C 54 THR C D 54 THR C 1.0 4.5 4.9 13 13 C 55 VAL C D 55 VAL C 1.0 4.5 4.9 14 14 C 63 VAL C D 63 VAL C 1.0 4.5 4.9 15 15 C 64 THR C D 64 THR C 1.0 4.5 4.9 16 16 C 65 ASN C D 65 ASN C 1.0 4.5 4.9 17 17 C 66 VAL C D 66 VAL C 1.0 4.5 4.9 18 18 C 68 GLY C D 68 GLY C 1.0 4.5 4.9 19 19 C 69 ALA C D 69 ALA C 1.0 4.5 4.9 20 20 C 70 VAL C D 70 VAL C 1.0 4.5 4.9 21 21 C 71 VAL C D 71 VAL C 1.0 4.5 4.9 22 22 C 72 THR C D 72 THR C 1.0 4.5 4.9 23 23 C 73 GLY C D 73 GLY C 1.0 4.5 4.9 24 24 C 74 VAL C D 74 VAL C 1.0 4.5 4.9 25 25 C 75 THR C D 75 THR C 1.0 4.5 4.9 26 26 C 76 ALA C D 76 ALA C 1.0 4.5 4.9 27 27 C 77 VAL C D 77 VAL C 1.0 4.5 4.9 28 28 C 78 ALA C D 78 ALA C 1.0 4.5 4.9 29 29 C 79 GLN C D 79 GLN C 1.0 4.5 4.9 30 30 C 81 THR C D 81 THR C 1.0 4.5 4.9 31 31 C 82 VAL C D 82 VAL C 1.0 4.5 4.9 32 32 C 83 GLU C D 83 GLU C 1.0 4.5 4.9 33 33 C 84 GLY C D 84 GLY C 1.0 4.5 4.9 34 34 C 90 ALA C D 90 ALA C 1.0 4.5 4.9 35 35 C 91 ALA C D 91 ALA C 1.0 4.5 4.9 36 36 C 92 THR C D 92 THR C 1.0 4.5 4.9 37 37 C 93 GLY C D 93 GLY C 1.0 4.5 4.9 38 38 C 94 PHE C D 94 PHE C 1.0 4.5 4.9 39 39 C 95 VAL C D 95 VAL C 1.0 4.5 4.9 40 40 C 96 LYS C D 96 LYS C 1.0 4.5 4.9 41 41 C 41 GLY CA D 41 GLY CA 1.0 4.5 4.9 42 42 C 42 SER CA D 42 SER CA 1.0 4.5 4.9 43 43 C 43 LYS CA D 43 LYS CA 1.0 4.5 4.9 44 44 C 44 THR CA D 44 THR CA 1.0 4.5 4.9 45 45 C 45 LYS CA D 45 LYS CA 1.0 4.5 4.9 46 46 C 46 GLU CA D 46 GLU CA 1.0 4.5 4.9 47 47 C 47 GLY CA D 47 GLY CA 1.0 4.5 4.9 48 48 C 48 VAL CA D 48 VAL CA 1.0 4.5 4.9 49 49 C 52 VAL CA D 52 VAL CA 1.0 4.5 4.9 50 50 C 53 ALA CA D 53 ALA CA 1.0 4.5 4.9 51 51 C 54 THR CA D 54 THR CA 1.0 4.5 4.9 52 52 C 55 VAL CA D 55 VAL CA 1.0 4.5 4.9 53 53 C 63 VAL CA D 63 VAL CA 1.0 4.5 4.9 54 54 C 64 THR CA D 64 THR CA 1.0 4.5 4.9 55 55 C 65 ASN CA D 65 ASN CA 1.0 4.5 4.9 56 56 C 66 VAL CA D 66 VAL CA 1.0 4.5 4.9 57 57 C 68 GLY CA D 68 GLY CA 1.0 4.5 4.9 58 58 C 69 ALA CA D 69 ALA CA 1.0 4.5 4.9 59 59 C 70 VAL CA D 70 VAL CA 1.0 4.5 4.9 60 60 C 71 VAL CA D 71 VAL CA 1.0 4.5 4.9 61 61 C 72 THR CA D 72 THR CA 1.0 4.5 4.9 62 62 C 73 GLY CA D 73 GLY CA 1.0 4.5 4.9 63 63 C 74 VAL CA D 74 VAL CA 1.0 4.5 4.9 64 64 C 75 THR CA D 75 THR CA 1.0 4.5 4.9 65 65 C 76 ALA CA D 76 ALA CA 1.0 4.5 4.9 66 66 C 77 VAL CA D 77 VAL CA 1.0 4.5 4.9 67 67 C 78 ALA CA D 78 ALA CA 1.0 4.5 4.9 68 68 C 79 GLN CA D 79 GLN CA 1.0 4.5 4.9 69 69 C 81 THR CA D 81 THR CA 1.0 4.5 4.9 70 70 C 82 VAL CA D 82 VAL CA 1.0 4.5 4.9 71 71 C 83 GLU CA D 83 GLU CA 1.0 4.5 4.9 72 72 C 84 GLY CA D 84 GLY CA 1.0 4.5 4.9 73 73 C 90 ALA CA D 90 ALA CA 1.0 4.5 4.9 74 74 C 91 ALA CA D 91 ALA CA 1.0 4.5 4.9 75 75 C 92 THR CA D 92 THR CA 1.0 4.5 4.9 76 76 C 93 GLY CA D 93 GLY CA 1.0 4.5 4.9 77 77 C 94 PHE CA D 94 PHE CA 1.0 4.5 4.9 78 78 C 95 VAL CA D 95 VAL CA 1.0 4.5 4.9 79 79 C 96 LYS CA D 96 LYS CA 1.0 4.5 4.9 80 80 C 41 GLY N D 41 GLY N 1.0 4.5 4.9 81 81 C 42 SER N D 42 SER N 1.0 4.5 4.9 82 82 C 43 LYS N D 43 LYS N 1.0 4.5 4.9 83 83 C 44 THR N D 44 THR N 1.0 4.5 4.9 84 84 C 45 LYS N D 45 LYS N 1.0 4.5 4.9 85 85 C 46 GLU N D 46 GLU N 1.0 4.5 4.9 86 86 C 47 GLY N D 47 GLY N 1.0 4.5 4.9 87 87 C 48 VAL N D 48 VAL N 1.0 4.5 4.9 88 88 C 49 VAL N D 49 VAL N 1.0 4.5 4.9 89 89 C 52 VAL N D 52 VAL N 1.0 4.5 4.9 90 90 C 53 ALA N D 53 ALA N 1.0 4.5 4.9 91 91 C 54 THR N D 54 THR N 1.0 4.5 4.9 92 92 C 55 VAL N D 55 VAL N 1.0 4.5 4.9 93 93 C 63 VAL N D 63 VAL N 1.0 4.5 4.9 94 94 C 64 THR N D 64 THR N 1.0 4.5 4.9 95 95 C 65 ASN N D 65 ASN N 1.0 4.5 4.9 96 96 C 66 VAL N D 66 VAL N 1.0 4.5 4.9 97 97 C 68 GLY N D 68 GLY N 1.0 4.5 4.9 98 98 C 69 ALA N D 69 ALA N 1.0 4.5 4.9 99 99 C 70 VAL N D 70 VAL N 1.0 4.5 4.9 100 100 C 71 VAL N D 71 VAL N 1.0 4.5 4.9 101 101 C 72 THR N D 72 THR N 1.0 4.5 4.9 102 102 C 73 GLY N D 73 GLY N 1.0 4.5 4.9 103 103 C 74 VAL N D 74 VAL N 1.0 4.5 4.9 104 104 C 75 THR N D 75 THR N 1.0 4.5 4.9 105 105 C 76 ALA N D 76 ALA N 1.0 4.5 4.9 106 106 C 77 VAL N D 77 VAL N 1.0 4.5 4.9 107 107 C 78 ALA N D 78 ALA N 1.0 4.5 4.9 108 108 C 79 GLN N D 79 GLN N 1.0 4.5 4.9 109 109 C 81 THR N D 81 THR N 1.0 4.5 4.9 110 110 C 82 VAL N D 82 VAL N 1.0 4.5 4.9 111 111 C 83 GLU N D 83 GLU N 1.0 4.5 4.9 112 112 C 84 GLY N D 84 GLY N 1.0 4.5 4.9 113 113 C 90 ALA N D 90 ALA N 1.0 4.5 4.9 114 114 C 91 ALA N D 91 ALA N 1.0 4.5 4.9 115 115 C 92 THR N D 92 THR N 1.0 4.5 4.9 116 116 C 93 GLY N D 93 GLY N 1.0 4.5 4.9 117 117 C 94 PHE N D 94 PHE N 1.0 4.5 4.9 118 118 C 95 VAL N D 95 VAL N 1.0 4.5 4.9 119 119 C 96 LYS N D 96 LYS N 1.0 4.5 4.9 120 120 D 41 GLY C E 41 GLY C 1.0 4.5 4.9 121 121 D 42 SER C E 42 SER C 1.0 4.5 4.9 122 122 D 43 LYS C E 43 LYS C 1.0 4.5 4.9 123 123 D 44 THR C E 44 THR C 1.0 4.5 4.9 124 124 D 45 LYS C E 45 LYS C 1.0 4.5 4.9 125 125 D 46 GLU C E 46 GLU C 1.0 4.5 4.9 126 126 D 47 GLY C E 47 GLY C 1.0 4.5 4.9 127 127 D 48 VAL C E 48 VAL C 1.0 4.5 4.9 128 128 D 49 VAL C E 49 VAL C 1.0 4.5 4.9 129 129 D 52 VAL C E 52 VAL C 1.0 4.5 4.9 130 130 D 53 ALA C E 53 ALA C 1.0 4.5 4.9 131 131 D 54 THR C E 54 THR C 1.0 4.5 4.9 132 132 D 55 VAL C E 55 VAL C 1.0 4.5 4.9 133 133 D 63 VAL C E 63 VAL C 1.0 4.5 4.9 134 134 D 64 THR C E 64 THR C 1.0 4.5 4.9 135 135 D 65 ASN C E 65 ASN C 1.0 4.5 4.9 136 136 D 66 VAL C E 66 VAL C 1.0 4.5 4.9 137 137 D 68 GLY C E 68 GLY C 1.0 4.5 4.9 138 138 D 69 ALA C E 69 ALA C 1.0 4.5 4.9 139 139 D 70 VAL C E 70 VAL C 1.0 4.5 4.9 140 140 D 71 VAL C E 71 VAL C 1.0 4.5 4.9 141 141 D 72 THR C E 72 THR C 1.0 4.5 4.9 142 142 D 73 GLY C E 73 GLY C 1.0 4.5 4.9 143 143 D 74 VAL C E 74 VAL C 1.0 4.5 4.9 144 144 D 75 THR C E 75 THR C 1.0 4.5 4.9 145 145 D 76 ALA C E 76 ALA C 1.0 4.5 4.9 146 146 D 77 VAL C E 77 VAL C 1.0 4.5 4.9 147 147 D 78 ALA C E 78 ALA C 1.0 4.5 4.9 148 148 D 79 GLN C E 79 GLN C 1.0 4.5 4.9 149 149 D 81 THR C E 81 THR C 1.0 4.5 4.9 150 150 D 82 VAL C E 82 VAL C 1.0 4.5 4.9 151 151 D 83 GLU C E 83 GLU C 1.0 4.5 4.9 152 152 D 84 GLY C E 84 GLY C 1.0 4.5 4.9 153 153 D 90 ALA C E 90 ALA C 1.0 4.5 4.9 154 154 D 91 ALA C E 91 ALA C 1.0 4.5 4.9 155 155 D 92 THR C E 92 THR C 1.0 4.5 4.9 156 156 D 93 GLY C E 93 GLY C 1.0 4.5 4.9 157 157 D 94 PHE C E 94 PHE C 1.0 4.5 4.9 158 158 D 95 VAL C E 95 VAL C 1.0 4.5 4.9 159 159 D 96 LYS C E 96 LYS C 1.0 4.5 4.9 160 160 D 41 GLY CA E 41 GLY CA 1.0 4.5 4.9 161 161 D 42 SER CA E 42 SER CA 1.0 4.5 4.9 162 162 D 43 LYS CA E 43 LYS CA 1.0 4.5 4.9 163 163 D 44 THR CA E 44 THR CA 1.0 4.5 4.9 164 164 D 45 LYS CA E 45 LYS CA 1.0 4.5 4.9 165 165 D 46 GLU CA E 46 GLU CA 1.0 4.5 4.9 166 166 D 47 GLY CA E 47 GLY CA 1.0 4.5 4.9 167 167 D 48 VAL CA E 48 VAL CA 1.0 4.5 4.9 168 168 D 52 VAL CA E 52 VAL CA 1.0 4.5 4.9 169 169 D 53 ALA CA E 53 ALA CA 1.0 4.5 4.9 170 170 D 54 THR CA E 54 THR CA 1.0 4.5 4.9 171 171 D 55 VAL CA E 55 VAL CA 1.0 4.5 4.9 172 172 D 63 VAL CA E 63 VAL CA 1.0 4.5 4.9 173 173 D 64 THR CA E 64 THR CA 1.0 4.5 4.9 174 174 D 65 ASN CA E 65 ASN CA 1.0 4.5 4.9 175 175 D 66 VAL CA E 66 VAL CA 1.0 4.5 4.9 176 176 D 68 GLY CA E 68 GLY CA 1.0 4.5 4.9 177 177 D 69 ALA CA E 69 ALA CA 1.0 4.5 4.9 178 178 D 70 VAL CA E 70 VAL CA 1.0 4.5 4.9 179 179 D 71 VAL CA E 71 VAL CA 1.0 4.5 4.9 180 180 D 72 THR CA E 72 THR CA 1.0 4.5 4.9 181 181 D 73 GLY CA E 73 GLY CA 1.0 4.5 4.9 182 182 D 74 VAL CA E 74 VAL CA 1.0 4.5 4.9 183 183 D 75 THR CA E 75 THR CA 1.0 4.5 4.9 184 184 D 76 ALA CA E 76 ALA CA 1.0 4.5 4.9 185 185 D 77 VAL CA E 77 VAL CA 1.0 4.5 4.9 186 186 D 78 ALA CA E 78 ALA CA 1.0 4.5 4.9 187 187 D 79 GLN CA E 79 GLN CA 1.0 4.5 4.9 188 188 D 81 THR CA E 81 THR CA 1.0 4.5 4.9 189 189 D 82 VAL CA E 82 VAL CA 1.0 4.5 4.9 190 190 D 83 GLU CA E 83 GLU CA 1.0 4.5 4.9 191 191 D 84 GLY CA E 84 GLY CA 1.0 4.5 4.9 192 192 D 90 ALA CA E 90 ALA CA 1.0 4.5 4.9 193 193 D 91 ALA CA E 91 ALA CA 1.0 4.5 4.9 194 194 D 92 THR CA E 92 THR CA 1.0 4.5 4.9 195 195 D 93 GLY CA E 93 GLY CA 1.0 4.5 4.9 196 196 D 94 PHE CA E 94 PHE CA 1.0 4.5 4.9 197 197 D 95 VAL CA E 95 VAL CA 1.0 4.5 4.9 198 198 D 96 LYS CA E 96 LYS CA 1.0 4.5 4.9 199 199 D 41 GLY N E 41 GLY N 1.0 4.5 4.9 200 200 D 42 SER N E 42 SER N 1.0 4.5 4.9 201 201 D 43 LYS N E 43 LYS N 1.0 4.5 4.9 202 202 D 44 THR N E 44 THR N 1.0 4.5 4.9 203 203 D 45 LYS N E 45 LYS N 1.0 4.5 4.9 204 204 D 46 GLU N E 46 GLU N 1.0 4.5 4.9 205 205 D 47 GLY N E 47 GLY N 1.0 4.5 4.9 206 206 D 48 VAL N E 48 VAL N 1.0 4.5 4.9 207 207 D 49 VAL N E 49 VAL N 1.0 4.5 4.9 208 208 D 52 VAL N E 52 VAL N 1.0 4.5 4.9 209 209 D 53 ALA N E 53 ALA N 1.0 4.5 4.9 210 210 D 54 THR N E 54 THR N 1.0 4.5 4.9 211 211 D 55 VAL N E 55 VAL N 1.0 4.5 4.9 212 212 D 63 VAL N E 63 VAL N 1.0 4.5 4.9 213 213 D 64 THR N E 64 THR N 1.0 4.5 4.9 214 214 D 65 ASN N E 65 ASN N 1.0 4.5 4.9 215 215 D 66 VAL N E 66 VAL N 1.0 4.5 4.9 216 216 D 68 GLY N E 68 GLY N 1.0 4.5 4.9 217 217 D 69 ALA N E 69 ALA N 1.0 4.5 4.9 218 218 D 70 VAL N E 70 VAL N 1.0 4.5 4.9 219 219 D 71 VAL N E 71 VAL N 1.0 4.5 4.9 220 220 D 72 THR N E 72 THR N 1.0 4.5 4.9 221 221 D 73 GLY N E 73 GLY N 1.0 4.5 4.9 222 222 D 74 VAL N E 74 VAL N 1.0 4.5 4.9 223 223 D 75 THR N E 75 THR N 1.0 4.5 4.9 224 224 D 76 ALA N E 76 ALA N 1.0 4.5 4.9 225 225 D 77 VAL N E 77 VAL N 1.0 4.5 4.9 226 226 D 78 ALA N E 78 ALA N 1.0 4.5 4.9 227 227 D 79 GLN N E 79 GLN N 1.0 4.5 4.9 228 228 D 81 THR N E 81 THR N 1.0 4.5 4.9 229 229 D 82 VAL N E 82 VAL N 1.0 4.5 4.9 230 230 D 83 GLU N E 83 GLU N 1.0 4.5 4.9 231 231 D 84 GLY N E 84 GLY N 1.0 4.5 4.9 232 232 D 90 ALA N E 90 ALA N 1.0 4.5 4.9 233 233 D 91 ALA N E 91 ALA N 1.0 4.5 4.9 234 234 D 92 THR N E 92 THR N 1.0 4.5 4.9 235 235 D 93 GLY N E 93 GLY N 1.0 4.5 4.9 236 236 D 94 PHE N E 94 PHE N 1.0 4.5 4.9 237 237 D 95 VAL N E 95 VAL N 1.0 4.5 4.9 238 238 D 96 LYS N E 96 LYS N 1.0 4.5 4.9 239 239 E 41 GLY C F 41 GLY C 1.0 4.5 4.9 240 240 E 42 SER C F 42 SER C 1.0 4.5 4.9 241 241 E 43 LYS C F 43 LYS C 1.0 4.5 4.9 242 242 E 44 THR C F 44 THR C 1.0 4.5 4.9 243 243 E 45 LYS C F 45 LYS C 1.0 4.5 4.9 244 244 E 46 GLU C F 46 GLU C 1.0 4.5 4.9 245 245 E 47 GLY C F 47 GLY C 1.0 4.5 4.9 246 246 E 48 VAL C F 48 VAL C 1.0 4.5 4.9 247 247 E 49 VAL C F 49 VAL C 1.0 4.5 4.9 248 248 E 52 VAL C F 52 VAL C 1.0 4.5 4.9 249 249 E 53 ALA C F 53 ALA C 1.0 4.5 4.9 250 250 E 54 THR C F 54 THR C 1.0 4.5 4.9 251 251 E 55 VAL C F 55 VAL C 1.0 4.5 4.9 252 252 E 63 VAL C F 63 VAL C 1.0 4.5 4.9 253 253 E 64 THR C F 64 THR C 1.0 4.5 4.9 254 254 E 65 ASN C F 65 ASN C 1.0 4.5 4.9 255 255 E 66 VAL C F 66 VAL C 1.0 4.5 4.9 256 256 E 68 GLY C F 68 GLY C 1.0 4.5 4.9 257 257 E 69 ALA C F 69 ALA C 1.0 4.5 4.9 258 258 E 70 VAL C F 70 VAL C 1.0 4.5 4.9 259 259 E 71 VAL C F 71 VAL C 1.0 4.5 4.9 260 260 E 72 THR C F 72 THR C 1.0 4.5 4.9 261 261 E 73 GLY C F 73 GLY C 1.0 4.5 4.9 262 262 E 74 VAL C F 74 VAL C 1.0 4.5 4.9 263 263 E 75 THR C F 75 THR C 1.0 4.5 4.9 264 264 E 76 ALA C F 76 ALA C 1.0 4.5 4.9 265 265 E 77 VAL C F 77 VAL C 1.0 4.5 4.9 266 266 E 78 ALA C F 78 ALA C 1.0 4.5 4.9 267 267 E 79 GLN C F 79 GLN C 1.0 4.5 4.9 268 268 E 81 THR C F 81 THR C 1.0 4.5 4.9 269 269 E 82 VAL C F 82 VAL C 1.0 4.5 4.9 270 270 E 83 GLU C F 83 GLU C 1.0 4.5 4.9 271 271 E 84 GLY C F 84 GLY C 1.0 4.5 4.9 272 272 E 90 ALA C F 90 ALA C 1.0 4.5 4.9 273 273 E 91 ALA C F 91 ALA C 1.0 4.5 4.9 274 274 E 92 THR C F 92 THR C 1.0 4.5 4.9 275 275 E 93 GLY C F 93 GLY C 1.0 4.5 4.9 276 276 E 94 PHE C F 94 PHE C 1.0 4.5 4.9 277 277 E 95 VAL C F 95 VAL C 1.0 4.5 4.9 278 278 E 96 LYS C F 96 LYS C 1.0 4.5 4.9 279 279 E 41 GLY CA F 41 GLY CA 1.0 4.5 4.9 280 280 E 42 SER CA F 42 SER CA 1.0 4.5 4.9 281 281 E 43 LYS CA F 43 LYS CA 1.0 4.5 4.9 282 282 E 44 THR CA F 44 THR CA 1.0 4.5 4.9 283 283 E 45 LYS CA F 45 LYS CA 1.0 4.5 4.9 284 284 E 46 GLU CA F 46 GLU CA 1.0 4.5 4.9 285 285 E 47 GLY CA F 47 GLY CA 1.0 4.5 4.9 286 286 E 48 VAL CA F 48 VAL CA 1.0 4.5 4.9 287 287 E 52 VAL CA F 52 VAL CA 1.0 4.5 4.9 288 288 E 53 ALA CA F 53 ALA CA 1.0 4.5 4.9 289 289 E 54 THR CA F 54 THR CA 1.0 4.5 4.9 290 290 E 55 VAL CA F 55 VAL CA 1.0 4.5 4.9 291 291 E 63 VAL CA F 63 VAL CA 1.0 4.5 4.9 292 292 E 64 THR CA F 64 THR CA 1.0 4.5 4.9 293 293 E 65 ASN CA F 65 ASN CA 1.0 4.5 4.9 294 294 E 66 VAL CA F 66 VAL CA 1.0 4.5 4.9 295 295 E 68 GLY CA F 68 GLY CA 1.0 4.5 4.9 296 296 E 69 ALA CA F 69 ALA CA 1.0 4.5 4.9 297 297 E 70 VAL CA F 70 VAL CA 1.0 4.5 4.9 298 298 E 71 VAL CA F 71 VAL CA 1.0 4.5 4.9 299 299 E 72 THR CA F 72 THR CA 1.0 4.5 4.9 300 300 E 73 GLY CA F 73 GLY CA 1.0 4.5 4.9 301 301 E 74 VAL CA F 74 VAL CA 1.0 4.5 4.9 302 302 E 75 THR CA F 75 THR CA 1.0 4.5 4.9 303 303 E 76 ALA CA F 76 ALA CA 1.0 4.5 4.9 304 304 E 77 VAL CA F 77 VAL CA 1.0 4.5 4.9 305 305 E 78 ALA CA F 78 ALA CA 1.0 4.5 4.9 306 306 E 79 GLN CA F 79 GLN CA 1.0 4.5 4.9 307 307 E 81 THR CA F 81 THR CA 1.0 4.5 4.9 308 308 E 82 VAL CA F 82 VAL CA 1.0 4.5 4.9 309 309 E 83 GLU CA F 83 GLU CA 1.0 4.5 4.9 310 310 E 84 GLY CA F 84 GLY CA 1.0 4.5 4.9 311 311 E 90 ALA CA F 90 ALA CA 1.0 4.5 4.9 312 312 E 91 ALA CA F 91 ALA CA 1.0 4.5 4.9 313 313 E 92 THR CA F 92 THR CA 1.0 4.5 4.9 314 314 E 93 GLY CA F 93 GLY CA 1.0 4.5 4.9 315 315 E 94 PHE CA F 94 PHE CA 1.0 4.5 4.9 316 316 E 95 VAL CA F 95 VAL CA 1.0 4.5 4.9 317 317 E 96 LYS CA F 96 LYS CA 1.0 4.5 4.9 318 318 E 41 GLY N F 41 GLY N 1.0 4.5 4.9 319 319 E 42 SER N F 42 SER N 1.0 4.5 4.9 320 320 E 43 LYS N F 43 LYS N 1.0 4.5 4.9 321 321 E 44 THR N F 44 THR N 1.0 4.5 4.9 322 322 E 45 LYS N F 45 LYS N 1.0 4.5 4.9 323 323 E 46 GLU N F 46 GLU N 1.0 4.5 4.9 324 324 E 47 GLY N F 47 GLY N 1.0 4.5 4.9 325 325 E 48 VAL N F 48 VAL N 1.0 4.5 4.9 326 326 E 49 VAL N F 49 VAL N 1.0 4.5 4.9 327 327 E 52 VAL N F 52 VAL N 1.0 4.5 4.9 328 328 E 53 ALA N F 53 ALA N 1.0 4.5 4.9 329 329 E 54 THR N F 54 THR N 1.0 4.5 4.9 330 330 E 55 VAL N F 55 VAL N 1.0 4.5 4.9 331 331 E 63 VAL N F 63 VAL N 1.0 4.5 4.9 332 332 E 64 THR N F 64 THR N 1.0 4.5 4.9 333 333 E 65 ASN N F 65 ASN N 1.0 4.5 4.9 334 334 E 66 VAL N F 66 VAL N 1.0 4.5 4.9 335 335 E 68 GLY N F 68 GLY N 1.0 4.5 4.9 336 336 E 69 ALA N F 69 ALA N 1.0 4.5 4.9 337 337 E 70 VAL N F 70 VAL N 1.0 4.5 4.9 338 338 E 71 VAL N F 71 VAL N 1.0 4.5 4.9 339 339 E 72 THR N F 72 THR N 1.0 4.5 4.9 340 340 E 73 GLY N F 73 GLY N 1.0 4.5 4.9 341 341 E 74 VAL N F 74 VAL N 1.0 4.5 4.9 342 342 E 75 THR N F 75 THR N 1.0 4.5 4.9 343 343 E 76 ALA N F 76 ALA N 1.0 4.5 4.9 344 344 E 77 VAL N F 77 VAL N 1.0 4.5 4.9 345 345 E 78 ALA N F 78 ALA N 1.0 4.5 4.9 346 346 E 79 GLN N F 79 GLN N 1.0 4.5 4.9 347 347 E 81 THR N F 81 THR N 1.0 4.5 4.9 348 348 E 82 VAL N F 82 VAL N 1.0 4.5 4.9 349 349 E 83 GLU N F 83 GLU N 1.0 4.5 4.9 350 350 E 84 GLY N F 84 GLY N 1.0 4.5 4.9 351 351 E 90 ALA N F 90 ALA N 1.0 4.5 4.9 352 352 E 91 ALA N F 91 ALA N 1.0 4.5 4.9 353 353 E 92 THR N F 92 THR N 1.0 4.5 4.9 354 354 E 93 GLY N F 93 GLY N 1.0 4.5 4.9 355 355 E 94 PHE N F 94 PHE N 1.0 4.5 4.9 356 356 E 95 VAL N F 95 VAL N 1.0 4.5 4.9 357 357 E 96 LYS N F 96 LYS N 1.0 4.5 4.9 358 358 F 41 GLY C G 41 GLY C 1.0 4.5 4.9 359 359 F 42 SER C G 42 SER C 1.0 4.5 4.9 360 360 F 43 LYS C G 43 LYS C 1.0 4.5 4.9 361 361 F 44 THR C G 44 THR C 1.0 4.5 4.9 362 362 F 45 LYS C G 45 LYS C 1.0 4.5 4.9 363 363 F 46 GLU C G 46 GLU C 1.0 4.5 4.9 364 364 F 47 GLY C G 47 GLY C 1.0 4.5 4.9 365 365 F 48 VAL C G 48 VAL C 1.0 4.5 4.9 366 366 F 49 VAL C G 49 VAL C 1.0 4.5 4.9 367 367 F 52 VAL C G 52 VAL C 1.0 4.5 4.9 368 368 F 53 ALA C G 53 ALA C 1.0 4.5 4.9 369 369 F 54 THR C G 54 THR C 1.0 4.5 4.9 370 370 F 55 VAL C G 55 VAL C 1.0 4.5 4.9 371 371 F 63 VAL C G 63 VAL C 1.0 4.5 4.9 372 372 F 64 THR C G 64 THR C 1.0 4.5 4.9 373 373 F 65 ASN C G 65 ASN C 1.0 4.5 4.9 374 374 F 66 VAL C G 66 VAL C 1.0 4.5 4.9 375 375 F 68 GLY C G 68 GLY C 1.0 4.5 4.9 376 376 F 69 ALA C G 69 ALA C 1.0 4.5 4.9 377 377 F 70 VAL C G 70 VAL C 1.0 4.5 4.9 378 378 F 71 VAL C G 71 VAL C 1.0 4.5 4.9 379 379 F 72 THR C G 72 THR C 1.0 4.5 4.9 380 380 F 73 GLY C G 73 GLY C 1.0 4.5 4.9 381 381 F 74 VAL C G 74 VAL C 1.0 4.5 4.9 382 382 F 75 THR C G 75 THR C 1.0 4.5 4.9 383 383 F 76 ALA C G 76 ALA C 1.0 4.5 4.9 384 384 F 77 VAL C G 77 VAL C 1.0 4.5 4.9 385 385 F 78 ALA C G 78 ALA C 1.0 4.5 4.9 386 386 F 79 GLN C G 79 GLN C 1.0 4.5 4.9 387 387 F 81 THR C G 81 THR C 1.0 4.5 4.9 388 388 F 82 VAL C G 82 VAL C 1.0 4.5 4.9 389 389 F 83 GLU C G 83 GLU C 1.0 4.5 4.9 390 390 F 84 GLY C G 84 GLY C 1.0 4.5 4.9 391 391 F 90 ALA C G 90 ALA C 1.0 4.5 4.9 392 392 F 91 ALA C G 91 ALA C 1.0 4.5 4.9 393 393 F 92 THR C G 92 THR C 1.0 4.5 4.9 394 394 F 93 GLY C G 93 GLY C 1.0 4.5 4.9 395 395 F 94 PHE C G 94 PHE C 1.0 4.5 4.9 396 396 F 95 VAL C G 95 VAL C 1.0 4.5 4.9 397 397 F 96 LYS C G 96 LYS C 1.0 4.5 4.9 398 398 F 41 GLY CA G 41 GLY CA 1.0 4.5 4.9 399 399 F 42 SER CA G 42 SER CA 1.0 4.5 4.9 400 400 F 43 LYS CA G 43 LYS CA 1.0 4.5 4.9 401 401 F 44 THR CA G 44 THR CA 1.0 4.5 4.9 402 402 F 45 LYS CA G 45 LYS CA 1.0 4.5 4.9 403 403 F 46 GLU CA G 46 GLU CA 1.0 4.5 4.9 404 404 F 47 GLY CA G 47 GLY CA 1.0 4.5 4.9 405 405 F 48 VAL CA G 48 VAL CA 1.0 4.5 4.9 406 406 F 52 VAL CA G 52 VAL CA 1.0 4.5 4.9 407 407 F 53 ALA CA G 53 ALA CA 1.0 4.5 4.9 408 408 F 54 THR CA G 54 THR CA 1.0 4.5 4.9 409 409 F 55 VAL CA G 55 VAL CA 1.0 4.5 4.9 410 410 F 63 VAL CA G 63 VAL CA 1.0 4.5 4.9 411 411 F 64 THR CA G 64 THR CA 1.0 4.5 4.9 412 412 F 65 ASN CA G 65 ASN CA 1.0 4.5 4.9 413 413 F 66 VAL CA G 66 VAL CA 1.0 4.5 4.9 414 414 F 68 GLY CA G 68 GLY CA 1.0 4.5 4.9 415 415 F 69 ALA CA G 69 ALA CA 1.0 4.5 4.9 416 416 F 70 VAL CA G 70 VAL CA 1.0 4.5 4.9 417 417 F 71 VAL CA G 71 VAL CA 1.0 4.5 4.9 418 418 F 72 THR CA G 72 THR CA 1.0 4.5 4.9 419 419 F 73 GLY CA G 73 GLY CA 1.0 4.5 4.9 420 420 F 74 VAL CA G 74 VAL CA 1.0 4.5 4.9 421 421 F 75 THR CA G 75 THR CA 1.0 4.5 4.9 422 422 F 76 ALA CA G 76 ALA CA 1.0 4.5 4.9 423 423 F 77 VAL CA G 77 VAL CA 1.0 4.5 4.9 424 424 F 78 ALA CA G 78 ALA CA 1.0 4.5 4.9 425 425 F 79 GLN CA G 79 GLN CA 1.0 4.5 4.9 426 426 F 81 THR CA G 81 THR CA 1.0 4.5 4.9 427 427 F 82 VAL CA G 82 VAL CA 1.0 4.5 4.9 428 428 F 83 GLU CA G 83 GLU CA 1.0 4.5 4.9 429 429 F 84 GLY CA G 84 GLY CA 1.0 4.5 4.9 430 430 F 90 ALA CA G 90 ALA CA 1.0 4.5 4.9 431 431 F 91 ALA CA G 91 ALA CA 1.0 4.5 4.9 432 432 F 92 THR CA G 92 THR CA 1.0 4.5 4.9 433 433 F 93 GLY CA G 93 GLY CA 1.0 4.5 4.9 434 434 F 94 PHE CA G 94 PHE CA 1.0 4.5 4.9 435 435 F 95 VAL CA G 95 VAL CA 1.0 4.5 4.9 436 436 F 96 LYS CA G 96 LYS CA 1.0 4.5 4.9 437 437 F 41 GLY N G 41 GLY N 1.0 4.5 4.9 438 438 F 42 SER N G 42 SER N 1.0 4.5 4.9 439 439 F 43 LYS N G 43 LYS N 1.0 4.5 4.9 440 440 F 44 THR N G 44 THR N 1.0 4.5 4.9 441 441 F 45 LYS N G 45 LYS N 1.0 4.5 4.9 442 442 F 46 GLU N G 46 GLU N 1.0 4.5 4.9 443 443 F 47 GLY N G 47 GLY N 1.0 4.5 4.9 444 444 F 48 VAL N G 48 VAL N 1.0 4.5 4.9 445 445 F 49 VAL N G 49 VAL N 1.0 4.5 4.9 446 446 F 52 VAL N G 52 VAL N 1.0 4.5 4.9 447 447 F 53 ALA N G 53 ALA N 1.0 4.5 4.9 448 448 F 54 THR N G 54 THR N 1.0 4.5 4.9 449 449 F 55 VAL N G 55 VAL N 1.0 4.5 4.9 450 450 F 63 VAL N G 63 VAL N 1.0 4.5 4.9 451 451 F 64 THR N G 64 THR N 1.0 4.5 4.9 452 452 F 65 ASN N G 65 ASN N 1.0 4.5 4.9 453 453 F 66 VAL N G 66 VAL N 1.0 4.5 4.9 454 454 F 68 GLY N G 68 GLY N 1.0 4.5 4.9 455 455 F 69 ALA N G 69 ALA N 1.0 4.5 4.9 456 456 F 70 VAL N G 70 VAL N 1.0 4.5 4.9 457 457 F 71 VAL N G 71 VAL N 1.0 4.5 4.9 458 458 F 72 THR N G 72 THR N 1.0 4.5 4.9 459 459 F 73 GLY N G 73 GLY N 1.0 4.5 4.9 460 460 F 74 VAL N G 74 VAL N 1.0 4.5 4.9 461 461 F 75 THR N G 75 THR N 1.0 4.5 4.9 462 462 F 76 ALA N G 76 ALA N 1.0 4.5 4.9 463 463 F 77 VAL N G 77 VAL N 1.0 4.5 4.9 464 464 F 78 ALA N G 78 ALA N 1.0 4.5 4.9 465 465 F 79 GLN N G 79 GLN N 1.0 4.5 4.9 466 466 F 81 THR N G 81 THR N 1.0 4.5 4.9 467 467 F 82 VAL N G 82 VAL N 1.0 4.5 4.9 468 468 F 83 GLU N G 83 GLU N 1.0 4.5 4.9 469 469 F 84 GLY N G 84 GLY N 1.0 4.5 4.9 470 470 F 90 ALA N G 90 ALA N 1.0 4.5 4.9 471 471 F 91 ALA N G 91 ALA N 1.0 4.5 4.9 472 472 F 92 THR N G 92 THR N 1.0 4.5 4.9 473 473 F 93 GLY N G 93 GLY N 1.0 4.5 4.9 474 474 F 94 PHE N G 94 PHE N 1.0 4.5 4.9 475 475 F 95 VAL N G 95 VAL N 1.0 4.5 4.9 476 476 F 96 LYS N G 96 LYS N 1.0 4.5 4.9 477 477 G 41 GLY C H 41 GLY C 1.0 4.5 4.9 478 478 G 42 SER C H 42 SER C 1.0 4.5 4.9 479 479 G 43 LYS C H 43 LYS C 1.0 4.5 4.9 480 480 G 44 THR C H 44 THR C 1.0 4.5 4.9 481 481 G 45 LYS C H 45 LYS C 1.0 4.5 4.9 482 482 G 46 GLU C H 46 GLU C 1.0 4.5 4.9 483 483 G 47 GLY C H 47 GLY C 1.0 4.5 4.9 484 484 G 48 VAL C H 48 VAL C 1.0 4.5 4.9 485 485 G 49 VAL C H 49 VAL C 1.0 4.5 4.9 486 486 G 52 VAL C H 52 VAL C 1.0 4.5 4.9 487 487 G 53 ALA C H 53 ALA C 1.0 4.5 4.9 488 488 G 54 THR C H 54 THR C 1.0 4.5 4.9 489 489 G 55 VAL C H 55 VAL C 1.0 4.5 4.9 490 490 G 63 VAL C H 63 VAL C 1.0 4.5 4.9 491 491 G 64 THR C H 64 THR C 1.0 4.5 4.9 492 492 G 65 ASN C H 65 ASN C 1.0 4.5 4.9 493 493 G 66 VAL C H 66 VAL C 1.0 4.5 4.9 494 494 G 68 GLY C H 68 GLY C 1.0 4.5 4.9 495 495 G 69 ALA C H 69 ALA C 1.0 4.5 4.9 496 496 G 70 VAL C H 70 VAL C 1.0 4.5 4.9 497 497 G 71 VAL C H 71 VAL C 1.0 4.5 4.9 498 498 G 72 THR C H 72 THR C 1.0 4.5 4.9 499 499 G 73 GLY C H 73 GLY C 1.0 4.5 4.9 500 500 G 74 VAL C H 74 VAL C 1.0 4.5 4.9 501 501 G 75 THR C H 75 THR C 1.0 4.5 4.9 502 502 G 76 ALA C H 76 ALA C 1.0 4.5 4.9 503 503 G 77 VAL C H 77 VAL C 1.0 4.5 4.9 504 504 G 78 ALA C H 78 ALA C 1.0 4.5 4.9 505 505 G 79 GLN C H 79 GLN C 1.0 4.5 4.9 506 506 G 81 THR C H 81 THR C 1.0 4.5 4.9 507 507 G 82 VAL C H 82 VAL C 1.0 4.5 4.9 508 508 G 83 GLU C H 83 GLU C 1.0 4.5 4.9 509 509 G 84 GLY C H 84 GLY C 1.0 4.5 4.9 510 510 G 90 ALA C H 90 ALA C 1.0 4.5 4.9 511 511 G 91 ALA C H 91 ALA C 1.0 4.5 4.9 512 512 G 92 THR C H 92 THR C 1.0 4.5 4.9 513 513 G 93 GLY C H 93 GLY C 1.0 4.5 4.9 514 514 G 94 PHE C H 94 PHE C 1.0 4.5 4.9 515 515 G 95 VAL C H 95 VAL C 1.0 4.5 4.9 516 516 G 96 LYS C H 96 LYS C 1.0 4.5 4.9 517 517 G 41 GLY CA H 41 GLY CA 1.0 4.5 4.9 518 518 G 42 SER CA H 42 SER CA 1.0 4.5 4.9 519 519 G 43 LYS CA H 43 LYS CA 1.0 4.5 4.9 520 520 G 44 THR CA H 44 THR CA 1.0 4.5 4.9 521 521 G 45 LYS CA H 45 LYS CA 1.0 4.5 4.9 522 522 G 46 GLU CA H 46 GLU CA 1.0 4.5 4.9 523 523 G 47 GLY CA H 47 GLY CA 1.0 4.5 4.9 524 524 G 48 VAL CA H 48 VAL CA 1.0 4.5 4.9 525 525 G 52 VAL CA H 52 VAL CA 1.0 4.5 4.9 526 526 G 53 ALA CA H 53 ALA CA 1.0 4.5 4.9 527 527 G 54 THR CA H 54 THR CA 1.0 4.5 4.9 528 528 G 55 VAL CA H 55 VAL CA 1.0 4.5 4.9 529 529 G 63 VAL CA H 63 VAL CA 1.0 4.5 4.9 530 530 G 64 THR CA H 64 THR CA 1.0 4.5 4.9 531 531 G 65 ASN CA H 65 ASN CA 1.0 4.5 4.9 532 532 G 66 VAL CA H 66 VAL CA 1.0 4.5 4.9 533 533 G 68 GLY CA H 68 GLY CA 1.0 4.5 4.9 534 534 G 69 ALA CA H 69 ALA CA 1.0 4.5 4.9 535 535 G 70 VAL CA H 70 VAL CA 1.0 4.5 4.9 536 536 G 71 VAL CA H 71 VAL CA 1.0 4.5 4.9 537 537 G 72 THR CA H 72 THR CA 1.0 4.5 4.9 538 538 G 73 GLY CA H 73 GLY CA 1.0 4.5 4.9 539 539 G 74 VAL CA H 74 VAL CA 1.0 4.5 4.9 540 540 G 75 THR CA H 75 THR CA 1.0 4.5 4.9 541 541 G 76 ALA CA H 76 ALA CA 1.0 4.5 4.9 542 542 G 77 VAL CA H 77 VAL CA 1.0 4.5 4.9 543 543 G 78 ALA CA H 78 ALA CA 1.0 4.5 4.9 544 544 G 79 GLN CA H 79 GLN CA 1.0 4.5 4.9 545 545 G 81 THR CA H 81 THR CA 1.0 4.5 4.9 546 546 G 82 VAL CA H 82 VAL CA 1.0 4.5 4.9 547 547 G 83 GLU CA H 83 GLU CA 1.0 4.5 4.9 548 548 G 84 GLY CA H 84 GLY CA 1.0 4.5 4.9 549 549 G 90 ALA CA H 90 ALA CA 1.0 4.5 4.9 550 550 G 91 ALA CA H 91 ALA CA 1.0 4.5 4.9 551 551 G 92 THR CA H 92 THR CA 1.0 4.5 4.9 552 552 G 93 GLY CA H 93 GLY CA 1.0 4.5 4.9 553 553 G 94 PHE CA H 94 PHE CA 1.0 4.5 4.9 554 554 G 95 VAL CA H 95 VAL CA 1.0 4.5 4.9 555 555 G 96 LYS CA H 96 LYS CA 1.0 4.5 4.9 556 556 G 41 GLY N H 41 GLY N 1.0 4.5 4.9 557 557 G 42 SER N H 42 SER N 1.0 4.5 4.9 558 558 G 43 LYS N H 43 LYS N 1.0 4.5 4.9 559 559 G 44 THR N H 44 THR N 1.0 4.5 4.9 560 560 G 45 LYS N H 45 LYS N 1.0 4.5 4.9 561 561 G 46 GLU N H 46 GLU N 1.0 4.5 4.9 562 562 G 47 GLY N H 47 GLY N 1.0 4.5 4.9 563 563 G 48 VAL N H 48 VAL N 1.0 4.5 4.9 564 564 G 49 VAL N H 49 VAL N 1.0 4.5 4.9 565 565 G 52 VAL N H 52 VAL N 1.0 4.5 4.9 566 566 G 53 ALA N H 53 ALA N 1.0 4.5 4.9 567 567 G 54 THR N H 54 THR N 1.0 4.5 4.9 568 568 G 55 VAL N H 55 VAL N 1.0 4.5 4.9 569 569 G 63 VAL N H 63 VAL N 1.0 4.5 4.9 570 570 G 64 THR N H 64 THR N 1.0 4.5 4.9 571 571 G 65 ASN N H 65 ASN N 1.0 4.5 4.9 572 572 G 66 VAL N H 66 VAL N 1.0 4.5 4.9 573 573 G 68 GLY N H 68 GLY N 1.0 4.5 4.9 574 574 G 69 ALA N H 69 ALA N 1.0 4.5 4.9 575 575 G 70 VAL N H 70 VAL N 1.0 4.5 4.9 576 576 G 71 VAL N H 71 VAL N 1.0 4.5 4.9 577 577 G 72 THR N H 72 THR N 1.0 4.5 4.9 578 578 G 73 GLY N H 73 GLY N 1.0 4.5 4.9 579 579 G 74 VAL N H 74 VAL N 1.0 4.5 4.9 580 580 G 75 THR N H 75 THR N 1.0 4.5 4.9 581 581 G 76 ALA N H 76 ALA N 1.0 4.5 4.9 582 582 G 77 VAL N H 77 VAL N 1.0 4.5 4.9 583 583 G 78 ALA N H 78 ALA N 1.0 4.5 4.9 584 584 G 79 GLN N H 79 GLN N 1.0 4.5 4.9 585 585 G 81 THR N H 81 THR N 1.0 4.5 4.9 586 586 G 82 VAL N H 82 VAL N 1.0 4.5 4.9 587 587 G 83 GLU N H 83 GLU N 1.0 4.5 4.9 588 588 G 84 GLY N H 84 GLY N 1.0 4.5 4.9 589 589 G 90 ALA N H 90 ALA N 1.0 4.5 4.9 590 590 G 91 ALA N H 91 ALA N 1.0 4.5 4.9 591 591 G 92 THR N H 92 THR N 1.0 4.5 4.9 592 592 G 93 GLY N H 93 GLY N 1.0 4.5 4.9 593 593 G 94 PHE N H 94 PHE N 1.0 4.5 4.9 594 594 G 95 VAL N H 95 VAL N 1.0 4.5 4.9 595 595 G 96 LYS N H 96 LYS N 1.0 4.5 4.9 596 596 H 41 GLY C I 41 GLY C 1.0 4.5 4.9 597 597 H 42 SER C I 42 SER C 1.0 4.5 4.9 598 598 H 43 LYS C I 43 LYS C 1.0 4.5 4.9 599 599 H 44 THR C I 44 THR C 1.0 4.5 4.9 600 600 H 45 LYS C I 45 LYS C 1.0 4.5 4.9 601 601 H 46 GLU C I 46 GLU C 1.0 4.5 4.9 602 602 H 47 GLY C I 47 GLY C 1.0 4.5 4.9 603 603 H 48 VAL C I 48 VAL C 1.0 4.5 4.9 604 604 H 49 VAL C I 49 VAL C 1.0 4.5 4.9 605 605 H 52 VAL C I 52 VAL C 1.0 4.5 4.9 606 606 H 53 ALA C I 53 ALA C 1.0 4.5 4.9 607 607 H 54 THR C I 54 THR C 1.0 4.5 4.9 608 608 H 55 VAL C I 55 VAL C 1.0 4.5 4.9 609 609 H 63 VAL C I 63 VAL C 1.0 4.5 4.9 610 610 H 64 THR C I 64 THR C 1.0 4.5 4.9 611 611 H 65 ASN C I 65 ASN C 1.0 4.5 4.9 612 612 H 66 VAL C I 66 VAL C 1.0 4.5 4.9 613 613 H 68 GLY C I 68 GLY C 1.0 4.5 4.9 614 614 H 69 ALA C I 69 ALA C 1.0 4.5 4.9 615 615 H 70 VAL C I 70 VAL C 1.0 4.5 4.9 616 616 H 71 VAL C I 71 VAL C 1.0 4.5 4.9 617 617 H 72 THR C I 72 THR C 1.0 4.5 4.9 618 618 H 73 GLY C I 73 GLY C 1.0 4.5 4.9 619 619 H 74 VAL C I 74 VAL C 1.0 4.5 4.9 620 620 H 75 THR C I 75 THR C 1.0 4.5 4.9 621 621 H 76 ALA C I 76 ALA C 1.0 4.5 4.9 622 622 H 77 VAL C I 77 VAL C 1.0 4.5 4.9 623 623 H 78 ALA C I 78 ALA C 1.0 4.5 4.9 624 624 H 79 GLN C I 79 GLN C 1.0 4.5 4.9 625 625 H 81 THR C I 81 THR C 1.0 4.5 4.9 626 626 H 82 VAL C I 82 VAL C 1.0 4.5 4.9 627 627 H 83 GLU C I 83 GLU C 1.0 4.5 4.9 628 628 H 84 GLY C I 84 GLY C 1.0 4.5 4.9 629 629 H 90 ALA C I 90 ALA C 1.0 4.5 4.9 630 630 H 91 ALA C I 91 ALA C 1.0 4.5 4.9 631 631 H 92 THR C I 92 THR C 1.0 4.5 4.9 632 632 H 93 GLY C I 93 GLY C 1.0 4.5 4.9 633 633 H 94 PHE C I 94 PHE C 1.0 4.5 4.9 634 634 H 95 VAL C I 95 VAL C 1.0 4.5 4.9 635 635 H 96 LYS C I 96 LYS C 1.0 4.5 4.9 636 636 H 41 GLY CA I 41 GLY CA 1.0 4.5 4.9 637 637 H 42 SER CA I 42 SER CA 1.0 4.5 4.9 638 638 H 43 LYS CA I 43 LYS CA 1.0 4.5 4.9 639 639 H 44 THR CA I 44 THR CA 1.0 4.5 4.9 640 640 H 45 LYS CA I 45 LYS CA 1.0 4.5 4.9 641 641 H 46 GLU CA I 46 GLU CA 1.0 4.5 4.9 642 642 H 47 GLY CA I 47 GLY CA 1.0 4.5 4.9 643 643 H 48 VAL CA I 48 VAL CA 1.0 4.5 4.9 644 644 H 52 VAL CA I 52 VAL CA 1.0 4.5 4.9 645 645 H 53 ALA CA I 53 ALA CA 1.0 4.5 4.9 646 646 H 54 THR CA I 54 THR CA 1.0 4.5 4.9 647 647 H 55 VAL CA I 55 VAL CA 1.0 4.5 4.9 648 648 H 63 VAL CA I 63 VAL CA 1.0 4.5 4.9 649 649 H 64 THR CA I 64 THR CA 1.0 4.5 4.9 650 650 H 65 ASN CA I 65 ASN CA 1.0 4.5 4.9 651 651 H 66 VAL CA I 66 VAL CA 1.0 4.5 4.9 652 652 H 68 GLY CA I 68 GLY CA 1.0 4.5 4.9 653 653 H 69 ALA CA I 69 ALA CA 1.0 4.5 4.9 654 654 H 70 VAL CA I 70 VAL CA 1.0 4.5 4.9 655 655 H 71 VAL CA I 71 VAL CA 1.0 4.5 4.9 656 656 H 72 THR CA I 72 THR CA 1.0 4.5 4.9 657 657 H 73 GLY CA I 73 GLY CA 1.0 4.5 4.9 658 658 H 74 VAL CA I 74 VAL CA 1.0 4.5 4.9 659 659 H 75 THR CA I 75 THR CA 1.0 4.5 4.9 660 660 H 76 ALA CA I 76 ALA CA 1.0 4.5 4.9 661 661 H 77 VAL CA I 77 VAL CA 1.0 4.5 4.9 662 662 H 78 ALA CA I 78 ALA CA 1.0 4.5 4.9 663 663 H 79 GLN CA I 79 GLN CA 1.0 4.5 4.9 664 664 H 81 THR CA I 81 THR CA 1.0 4.5 4.9 665 665 H 82 VAL CA I 82 VAL CA 1.0 4.5 4.9 666 666 H 83 GLU CA I 83 GLU CA 1.0 4.5 4.9 667 667 H 84 GLY CA I 84 GLY CA 1.0 4.5 4.9 668 668 H 90 ALA CA I 90 ALA CA 1.0 4.5 4.9 669 669 H 91 ALA CA I 91 ALA CA 1.0 4.5 4.9 670 670 H 92 THR CA I 92 THR CA 1.0 4.5 4.9 671 671 H 93 GLY CA I 93 GLY CA 1.0 4.5 4.9 672 672 H 94 PHE CA I 94 PHE CA 1.0 4.5 4.9 673 673 H 95 VAL CA I 95 VAL CA 1.0 4.5 4.9 674 674 H 96 LYS CA I 96 LYS CA 1.0 4.5 4.9 675 675 H 41 GLY N I 41 GLY N 1.0 4.5 4.9 676 676 H 42 SER N I 42 SER N 1.0 4.5 4.9 677 677 H 43 LYS N I 43 LYS N 1.0 4.5 4.9 678 678 H 44 THR N I 44 THR N 1.0 4.5 4.9 679 679 H 45 LYS N I 45 LYS N 1.0 4.5 4.9 680 680 H 46 GLU N I 46 GLU N 1.0 4.5 4.9 681 681 H 47 GLY N I 47 GLY N 1.0 4.5 4.9 682 682 H 48 VAL N I 48 VAL N 1.0 4.5 4.9 683 683 H 49 VAL N I 49 VAL N 1.0 4.5 4.9 684 684 H 52 VAL N I 52 VAL N 1.0 4.5 4.9 685 685 H 53 ALA N I 53 ALA N 1.0 4.5 4.9 686 686 H 54 THR N I 54 THR N 1.0 4.5 4.9 687 687 H 55 VAL N I 55 VAL N 1.0 4.5 4.9 688 688 H 63 VAL N I 63 VAL N 1.0 4.5 4.9 689 689 H 64 THR N I 64 THR N 1.0 4.5 4.9 690 690 H 65 ASN N I 65 ASN N 1.0 4.5 4.9 691 691 H 66 VAL N I 66 VAL N 1.0 4.5 4.9 692 692 H 68 GLY N I 68 GLY N 1.0 4.5 4.9 693 693 H 69 ALA N I 69 ALA N 1.0 4.5 4.9 694 694 H 70 VAL N I 70 VAL N 1.0 4.5 4.9 695 695 H 71 VAL N I 71 VAL N 1.0 4.5 4.9 696 696 H 72 THR N I 72 THR N 1.0 4.5 4.9 697 697 H 73 GLY N I 73 GLY N 1.0 4.5 4.9 698 698 H 74 VAL N I 74 VAL N 1.0 4.5 4.9 699 699 H 75 THR N I 75 THR N 1.0 4.5 4.9 700 700 H 76 ALA N I 76 ALA N 1.0 4.5 4.9 701 701 H 77 VAL N I 77 VAL N 1.0 4.5 4.9 702 702 H 78 ALA N I 78 ALA N 1.0 4.5 4.9 703 703 H 79 GLN N I 79 GLN N 1.0 4.5 4.9 704 704 H 81 THR N I 81 THR N 1.0 4.5 4.9 705 705 H 82 VAL N I 82 VAL N 1.0 4.5 4.9 706 706 H 83 GLU N I 83 GLU N 1.0 4.5 4.9 707 707 H 84 GLY N I 84 GLY N 1.0 4.5 4.9 708 708 H 90 ALA N I 90 ALA N 1.0 4.5 4.9 709 709 H 91 ALA N I 91 ALA N 1.0 4.5 4.9 710 710 H 92 THR N I 92 THR N 1.0 4.5 4.9 711 711 H 93 GLY N I 93 GLY N 1.0 4.5 4.9 712 712 H 94 PHE N I 94 PHE N 1.0 4.5 4.9 713 713 H 95 VAL N I 95 VAL N 1.0 4.5 4.9 714 714 H 96 LYS N I 96 LYS N 1.0 4.5 4.9 715 715 I 41 GLY C J 41 GLY C 1.0 4.5 4.9 716 716 I 42 SER C J 42 SER C 1.0 4.5 4.9 717 717 I 43 LYS C J 43 LYS C 1.0 4.5 4.9 718 718 I 44 THR C J 44 THR C 1.0 4.5 4.9 719 719 I 45 LYS C J 45 LYS C 1.0 4.5 4.9 720 720 I 46 GLU C J 46 GLU C 1.0 4.5 4.9 721 721 I 47 GLY C J 47 GLY C 1.0 4.5 4.9 722 722 I 48 VAL C J 48 VAL C 1.0 4.5 4.9 723 723 I 49 VAL C J 49 VAL C 1.0 4.5 4.9 724 724 I 52 VAL C J 52 VAL C 1.0 4.5 4.9 725 725 I 53 ALA C J 53 ALA C 1.0 4.5 4.9 726 726 I 54 THR C J 54 THR C 1.0 4.5 4.9 727 727 I 55 VAL C J 55 VAL C 1.0 4.5 4.9 728 728 I 63 VAL C J 63 VAL C 1.0 4.5 4.9 729 729 I 64 THR C J 64 THR C 1.0 4.5 4.9 730 730 I 65 ASN C J 65 ASN C 1.0 4.5 4.9 731 731 I 66 VAL C J 66 VAL C 1.0 4.5 4.9 732 732 I 68 GLY C J 68 GLY C 1.0 4.5 4.9 733 733 I 69 ALA C J 69 ALA C 1.0 4.5 4.9 734 734 I 70 VAL C J 70 VAL C 1.0 4.5 4.9 735 735 I 71 VAL C J 71 VAL C 1.0 4.5 4.9 736 736 I 72 THR C J 72 THR C 1.0 4.5 4.9 737 737 I 73 GLY C J 73 GLY C 1.0 4.5 4.9 738 738 I 74 VAL C J 74 VAL C 1.0 4.5 4.9 739 739 I 75 THR C J 75 THR C 1.0 4.5 4.9 740 740 I 76 ALA C J 76 ALA C 1.0 4.5 4.9 741 741 I 77 VAL C J 77 VAL C 1.0 4.5 4.9 742 742 I 78 ALA C J 78 ALA C 1.0 4.5 4.9 743 743 I 79 GLN C J 79 GLN C 1.0 4.5 4.9 744 744 I 81 THR C J 81 THR C 1.0 4.5 4.9 745 745 I 82 VAL C J 82 VAL C 1.0 4.5 4.9 746 746 I 83 GLU C J 83 GLU C 1.0 4.5 4.9 747 747 I 84 GLY C J 84 GLY C 1.0 4.5 4.9 748 748 I 90 ALA C J 90 ALA C 1.0 4.5 4.9 749 749 I 91 ALA C J 91 ALA C 1.0 4.5 4.9 750 750 I 92 THR C J 92 THR C 1.0 4.5 4.9 751 751 I 93 GLY C J 93 GLY C 1.0 4.5 4.9 752 752 I 94 PHE C J 94 PHE C 1.0 4.5 4.9 753 753 I 95 VAL C J 95 VAL C 1.0 4.5 4.9 754 754 I 96 LYS C J 96 LYS C 1.0 4.5 4.9 755 755 I 41 GLY CA J 41 GLY CA 1.0 4.5 4.9 756 756 I 42 SER CA J 42 SER CA 1.0 4.5 4.9 757 757 I 43 LYS CA J 43 LYS CA 1.0 4.5 4.9 758 758 I 44 THR CA J 44 THR CA 1.0 4.5 4.9 759 759 I 45 LYS CA J 45 LYS CA 1.0 4.5 4.9 760 760 I 46 GLU CA J 46 GLU CA 1.0 4.5 4.9 761 761 I 47 GLY CA J 47 GLY CA 1.0 4.5 4.9 762 762 I 48 VAL CA J 48 VAL CA 1.0 4.5 4.9 763 763 I 52 VAL CA J 52 VAL CA 1.0 4.5 4.9 764 764 I 53 ALA CA J 53 ALA CA 1.0 4.5 4.9 765 765 I 54 THR CA J 54 THR CA 1.0 4.5 4.9 766 766 I 55 VAL CA J 55 VAL CA 1.0 4.5 4.9 767 767 I 63 VAL CA J 63 VAL CA 1.0 4.5 4.9 768 768 I 64 THR CA J 64 THR CA 1.0 4.5 4.9 769 769 I 65 ASN CA J 65 ASN CA 1.0 4.5 4.9 770 770 I 66 VAL CA J 66 VAL CA 1.0 4.5 4.9 771 771 I 68 GLY CA J 68 GLY CA 1.0 4.5 4.9 772 772 I 69 ALA CA J 69 ALA CA 1.0 4.5 4.9 773 773 I 70 VAL CA J 70 VAL CA 1.0 4.5 4.9 774 774 I 71 VAL CA J 71 VAL CA 1.0 4.5 4.9 775 775 I 72 THR CA J 72 THR CA 1.0 4.5 4.9 776 776 I 73 GLY CA J 73 GLY CA 1.0 4.5 4.9 777 777 I 74 VAL CA J 74 VAL CA 1.0 4.5 4.9 778 778 I 75 THR CA J 75 THR CA 1.0 4.5 4.9 779 779 I 76 ALA CA J 76 ALA CA 1.0 4.5 4.9 780 780 I 77 VAL CA J 77 VAL CA 1.0 4.5 4.9 781 781 I 78 ALA CA J 78 ALA CA 1.0 4.5 4.9 782 782 I 79 GLN CA J 79 GLN CA 1.0 4.5 4.9 783 783 I 81 THR CA J 81 THR CA 1.0 4.5 4.9 784 784 I 82 VAL CA J 82 VAL CA 1.0 4.5 4.9 785 785 I 83 GLU CA J 83 GLU CA 1.0 4.5 4.9 786 786 I 84 GLY CA J 84 GLY CA 1.0 4.5 4.9 787 787 I 90 ALA CA J 90 ALA CA 1.0 4.5 4.9 788 788 I 91 ALA CA J 91 ALA CA 1.0 4.5 4.9 789 789 I 92 THR CA J 92 THR CA 1.0 4.5 4.9 790 790 I 93 GLY CA J 93 GLY CA 1.0 4.5 4.9 791 791 I 94 PHE CA J 94 PHE CA 1.0 4.5 4.9 792 792 I 95 VAL CA J 95 VAL CA 1.0 4.5 4.9 793 793 I 96 LYS CA J 96 LYS CA 1.0 4.5 4.9 794 794 I 41 GLY N J 41 GLY N 1.0 4.5 4.9 795 795 I 42 SER N J 42 SER N 1.0 4.5 4.9 796 796 I 43 LYS N J 43 LYS N 1.0 4.5 4.9 797 797 I 44 THR N J 44 THR N 1.0 4.5 4.9 798 798 I 45 LYS N J 45 LYS N 1.0 4.5 4.9 799 799 I 46 GLU N J 46 GLU N 1.0 4.5 4.9 800 800 I 47 GLY N J 47 GLY N 1.0 4.5 4.9 801 801 I 48 VAL N J 48 VAL N 1.0 4.5 4.9 802 802 I 49 VAL N J 49 VAL N 1.0 4.5 4.9 803 803 I 52 VAL N J 52 VAL N 1.0 4.5 4.9 804 804 I 53 ALA N J 53 ALA N 1.0 4.5 4.9 805 805 I 54 THR N J 54 THR N 1.0 4.5 4.9 806 806 I 55 VAL N J 55 VAL N 1.0 4.5 4.9 807 807 I 63 VAL N J 63 VAL N 1.0 4.5 4.9 808 808 I 64 THR N J 64 THR N 1.0 4.5 4.9 809 809 I 65 ASN N J 65 ASN N 1.0 4.5 4.9 810 810 I 66 VAL N J 66 VAL N 1.0 4.5 4.9 811 811 I 68 GLY N J 68 GLY N 1.0 4.5 4.9 812 812 I 69 ALA N J 69 ALA N 1.0 4.5 4.9 813 813 I 70 VAL N J 70 VAL N 1.0 4.5 4.9 814 814 I 71 VAL N J 71 VAL N 1.0 4.5 4.9 815 815 I 72 THR N J 72 THR N 1.0 4.5 4.9 816 816 I 73 GLY N J 73 GLY N 1.0 4.5 4.9 817 817 I 74 VAL N J 74 VAL N 1.0 4.5 4.9 818 818 I 75 THR N J 75 THR N 1.0 4.5 4.9 819 819 I 76 ALA N J 76 ALA N 1.0 4.5 4.9 820 820 I 77 VAL N J 77 VAL N 1.0 4.5 4.9 821 821 I 78 ALA N J 78 ALA N 1.0 4.5 4.9 822 822 I 79 GLN N J 79 GLN N 1.0 4.5 4.9 823 823 I 81 THR N J 81 THR N 1.0 4.5 4.9 824 824 I 82 VAL N J 82 VAL N 1.0 4.5 4.9 825 825 I 83 GLU N J 83 GLU N 1.0 4.5 4.9 826 826 I 84 GLY N J 84 GLY N 1.0 4.5 4.9 827 827 I 90 ALA N J 90 ALA N 1.0 4.5 4.9 828 828 I 91 ALA N J 91 ALA N 1.0 4.5 4.9 829 829 I 92 THR N J 92 THR N 1.0 4.5 4.9 830 830 I 93 GLY N J 93 GLY N 1.0 4.5 4.9 831 831 I 94 PHE N J 94 PHE N 1.0 4.5 4.9 832 832 I 95 VAL N J 95 VAL N 1.0 4.5 4.9 833 833 I 96 LYS N J 96 LYS N 1.0 4.5 4.9 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 D 83 GLU CD E 80 LYS NZ 1.0 3.5 3.9 2 1 D 46 GLU CD E 80 LYS NZ 1.0 3.5 3.9 3 1 C 80 LYS NZ D 83 GLU CD 1.0 3.5 3.9 4 1 D 46 GLU CD C 80 LYS NZ 1.0 3.5 3.9 5 2 E 80 LYS NZ D 83 GLU OE2 1.0 2.7 3.1 6 2 E 80 LYS NZ D 46 GLU OE2 1.0 2.7 3.1 7 2 C 80 LYS NZ D 83 GLU OE2 1.0 2.7 3.1 8 2 C 80 LYS NZ D 46 GLU OE2 1.0 2.7 3.1 9 3 E 46 GLU CD F 80 LYS NZ 1.0 3.5 3.9 10 3 E 83 GLU CD F 80 LYS NZ 1.0 3.5 3.9 11 3 D 80 LYS NZ E 83 GLU CD 1.0 3.5 3.9 12 3 D 80 LYS NZ E 46 GLU CD 1.0 3.5 3.9 13 4 F 80 LYS NZ E 46 GLU OE2 1.0 2.7 3.1 14 4 F 80 LYS NZ E 83 GLU OE2 1.0 2.7 3.1 15 4 D 80 LYS NZ E 83 GLU OE2 1.0 2.7 3.1 16 4 D 80 LYS NZ E 46 GLU OE2 1.0 2.7 3.1 17 5 F 46 GLU CD G 80 LYS NZ 1.0 3.5 3.9 18 5 F 83 GLU CD G 80 LYS NZ 1.0 3.5 3.9 19 5 E 80 LYS NZ F 83 GLU CD 1.0 3.5 3.9 20 5 E 80 LYS NZ F 46 GLU CD 1.0 3.5 3.9 21 6 G 80 LYS NZ F 46 GLU OE2 1.0 2.7 3.1 22 6 G 80 LYS NZ F 83 GLU OE2 1.0 2.7 3.1 23 6 E 80 LYS NZ F 83 GLU OE2 1.0 2.7 3.1 24 6 E 80 LYS NZ F 46 GLU OE2 1.0 2.7 3.1 25 7 G 46 GLU CD H 80 LYS NZ 1.0 3.5 3.9 26 7 G 83 GLU CD H 80 LYS NZ 1.0 3.5 3.9 27 7 F 80 LYS NZ G 83 GLU CD 1.0 3.5 3.9 28 7 F 80 LYS NZ G 46 GLU CD 1.0 3.5 3.9 29 8 H 80 LYS NZ G 83 GLU OE2 1.0 2.7 3.1 30 8 F 80 LYS NZ G 83 GLU OE2 1.0 2.7 3.1 31 8 F 80 LYS NZ G 46 GLU OE2 1.0 2.7 3.1 32 8 H 80 LYS NZ G 46 GLU OE2 1.0 2.7 3.1 33 9 H 46 GLU CD I 80 LYS NZ 1.0 3.5 3.9 34 9 H 83 GLU CD I 80 LYS NZ 1.0 3.5 3.9 35 9 G 80 LYS NZ H 83 GLU CD 1.0 3.5 3.9 36 9 G 80 LYS NZ H 46 GLU CD 1.0 3.5 3.9 37 10 I 80 LYS NZ H 83 GLU OE2 1.0 2.7 3.1 38 10 I 80 LYS NZ H 46 GLU OE2 1.0 2.7 3.1 39 10 G 80 LYS NZ H 83 GLU OE2 1.0 2.7 3.1 40 10 G 80 LYS NZ H 46 GLU OE2 1.0 2.7 3.1 41 11 I 46 GLU CD J 80 LYS NZ 1.0 3.5 3.9 42 11 I 83 GLU CD J 80 LYS NZ 1.0 3.5 3.9 43 11 H 80 LYS NZ I 83 GLU CD 1.0 3.5 3.9 44 11 H 80 LYS NZ I 46 GLU CD 1.0 3.5 3.9 45 12 J 80 LYS NZ I 46 GLU OE2 1.0 2.7 3.1 46 12 J 80 LYS NZ I 83 GLU OE2 1.0 2.7 3.1 47 12 H 80 LYS NZ I 83 GLU OE2 1.0 2.7 3.1 48 12 H 80 LYS NZ I 46 GLU OE2 1.0 2.7 3.1 49 13 D 79 GLN NE2 E 79 GLN OE1 1.0 2.7 3.1 50 13 D 79 GLN NE2 C 79 GLN OE1 1.0 2.7 3.1 51 14 E 79 GLN NE2 F 79 GLN OE1 1.0 2.7 3.1 52 14 D 79 GLN OE1 E 79 GLN NE2 1.0 2.7 3.1 53 15 F 79 GLN NE2 G 79 GLN OE1 1.0 2.7 3.1 54 15 E 79 GLN OE1 F 79 GLN NE2 1.0 2.7 3.1 55 16 G 79 GLN NE2 H 79 GLN OE1 1.0 2.7 3.1 56 16 F 79 GLN OE1 G 79 GLN NE2 1.0 2.7 3.1 57 17 H 79 GLN NE2 I 79 GLN OE1 1.0 2.7 3.1 58 17 G 79 GLN OE1 H 79 GLN NE2 1.0 2.7 3.1 59 18 I 79 GLN NE2 J 79 GLN OE1 1.0 2.7 3.1 60 18 H 79 GLN OE1 I 79 GLN NE2 1.0 2.7 3.1 61 19 D 79 GLN NE2 E 79 GLN CD 1.0 3.5 3.9 62 19 D 79 GLN NE2 C 79 GLN CD 1.0 3.5 3.9 63 20 E 79 GLN NE2 F 79 GLN CD 1.0 3.5 3.9 64 20 E 79 GLN NE2 D 79 GLN CD 1.0 3.5 3.9 65 21 F 79 GLN NE2 G 79 GLN CD 1.0 3.5 3.9 66 21 F 79 GLN NE2 E 79 GLN CD 1.0 3.5 3.9 67 22 G 79 GLN NE2 H 79 GLN CD 1.0 3.5 3.9 68 22 G 79 GLN NE2 F 79 GLN CD 1.0 3.5 3.9 69 23 H 79 GLN NE2 I 79 GLN CD 1.0 3.5 3.9 70 23 H 79 GLN NE2 G 79 GLN CD 1.0 3.5 3.9 71 24 I 79 GLN NE2 J 79 GLN CD 1.0 3.5 3.9 72 24 I 79 GLN NE2 H 79 GLN CD 1.0 3.5 3.9 stop_ save_ save_CNS/XPLOR_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_9 _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 C 31 GLY C C 32 LYS N C 32 LYS CA C 32 LYS C 1.0 -90.7 -50.7 PHI 2 2 C 32 LYS N C 32 LYS CA C 32 LYS C C 33 THR N 1.0 111.6 153.0 PSI 3 3 C 32 LYS C C 33 THR N C 33 THR CA C 33 THR C 1.0 -136.2 -70.0 PHI 4 4 C 33 THR N C 33 THR CA C 33 THR C C 34 LYS N 1.0 101.6 160.0 PSI 5 5 C 33 THR C C 34 LYS N C 34 LYS CA C 34 LYS C 1.0 -142.8 -51.6 PHI 6 6 C 34 LYS N C 34 LYS CA C 34 LYS C C 35 GLU N 1.0 71.2 193.2 PSI 7 7 C 37 VAL C C 38 LEU N C 38 LEU CA C 38 LEU C 1.0 -132.0 -62.2 PHI 8 8 C 38 LEU N C 38 LEU CA C 38 LEU C C 39 TYR N 1.0 109.2 149.2 PSI 9 9 C 38 LEU C C 39 TYR N C 39 TYR CA C 39 TYR C 1.0 -127.0 -79.0 PHI 10 10 C 39 TYR N C 39 TYR CA C 39 TYR C C 40 VAL N 1.0 109.1 155.3 PSI 11 11 C 39 TYR C C 40 VAL N C 40 VAL CA C 40 VAL C 1.0 -137.7 -90.3 PHI 12 12 C 40 VAL N C 40 VAL CA C 40 VAL C C 41 GLY N 1.0 107.9 165.1 PSI 13 13 C 41 GLY C C 42 SER N C 42 SER CA C 42 SER C 1.0 -171.6 -131.6 PHI 14 14 C 42 SER N C 42 SER CA C 42 SER C C 43 LYS N 1.0 132.8 172.8 PSI 15 15 C 42 SER C C 43 LYS N C 43 LYS CA C 43 LYS C 1.0 -154.7 -114.7 PHI 16 16 C 43 LYS N C 43 LYS CA C 43 LYS C C 44 THR N 1.0 127.5 167.5 PSI 17 17 C 43 LYS C C 44 THR N C 44 THR CA C 44 THR C 1.0 -151.1 -111.1 PHI 18 18 C 44 THR N C 44 THR CA C 44 THR C C 45 LYS N 1.0 127.4 169.8 PSI 19 19 C 44 THR C C 45 LYS N C 45 LYS CA C 45 LYS C 1.0 -160.6 -113.8 PHI 20 20 C 45 LYS N C 45 LYS CA C 45 LYS C C 46 GLU N 1.0 117.4 157.4 PSI 21 21 C 45 LYS C C 46 GLU N C 46 GLU CA C 46 GLU C 1.0 -158.6 -91.0 PHI 22 22 C 46 GLU N C 46 GLU CA C 46 GLU C C 47 GLY N 1.0 113.7 159.9 PSI 23 23 C 47 GLY C C 48 VAL N C 48 VAL CA C 48 VAL C 1.0 -155.8 -115.8 PHI 24 24 C 48 VAL N C 48 VAL CA C 48 VAL C C 49 VAL N 1.0 120.4 167.6 PSI 25 25 C 48 VAL C C 49 VAL N C 49 VAL CA C 49 VAL C 1.0 -135.7 -86.1 PHI 26 26 C 49 VAL N C 49 VAL CA C 49 VAL C C 50 HIS N 1.0 108.5 148.5 PSI 27 27 C 51 GLY C C 52 VAL N C 52 VAL CA C 52 VAL C 1.0 -131.1 -87.7 PHI 28 28 C 52 VAL N C 52 VAL CA C 52 VAL C C 53 ALA N 1.0 110.3 150.3 PSI 29 29 C 52 VAL C C 53 ALA N C 53 ALA CA C 53 ALA C 1.0 -130.2 -90.2 PHI 30 30 C 53 ALA N C 53 ALA CA C 53 ALA C C 54 THR N 1.0 107.4 147.4 PSI 31 31 C 53 ALA C C 54 THR N C 54 THR CA C 54 THR C 1.0 -129.3 -89.3 PHI 32 32 C 54 THR N C 54 THR CA C 54 THR C C 55 VAL N 1.0 105.3 145.3 PSI 33 33 C 54 THR C C 55 VAL N C 55 VAL CA C 55 VAL C 1.0 -133.6 -90.0 PHI 34 34 C 55 VAL N C 55 VAL CA C 55 VAL C C 56 ALA N 1.0 107.9 152.3 PSI 35 35 C 57 GLU C C 58 LYS N C 58 LYS CA C 58 LYS C 1.0 -158.9 -81.9 PHI 36 36 C 58 LYS N C 58 LYS CA C 58 LYS C C 59 THR N 1.0 108.5 171.5 PSI 37 37 C 58 LYS C C 59 THR N C 59 THR CA C 59 THR C 1.0 -82.0 -42.0 PHI 38 38 C 59 THR N C 59 THR CA C 59 THR C C 60 LYS N 1.0 -49.5 -9.5 PSI 39 39 C 62 GLN C C 63 VAL N C 63 VAL CA C 63 VAL C 1.0 -128.8 -86.4 PHI 40 40 C 63 VAL N C 63 VAL CA C 63 VAL C C 64 THR N 1.0 108.0 148.0 PSI 41 41 C 63 VAL C C 64 THR N C 64 THR CA C 64 THR C 1.0 -124.5 -84.3 PHI 42 42 C 64 THR N C 64 THR CA C 64 THR C C 65 ASN N 1.0 110.6 150.6 PSI 43 43 C 64 THR C C 65 ASN N C 65 ASN CA C 65 ASN C 1.0 -143.7 -90.1 PHI 44 44 C 65 ASN N C 65 ASN CA C 65 ASN C C 66 VAL N 1.0 106.1 147.1 PSI 45 45 C 65 ASN C C 66 VAL N C 66 VAL CA C 66 VAL C 1.0 -132.8 -76.0 PHI 46 46 C 66 VAL N C 66 VAL CA C 66 VAL C C 67 GLY N 1.0 95.2 146.4 PSI 47 47 C 68 GLY C C 69 ALA N C 69 ALA CA C 69 ALA C 1.0 -151.5 -111.5 PHI 48 48 C 69 ALA N C 69 ALA CA C 69 ALA C C 70 VAL N 1.0 120.7 160.7 PSI 49 49 C 69 ALA C C 70 VAL N C 70 VAL CA C 70 VAL C 1.0 -145.9 -105.9 PHI 50 50 C 70 VAL N C 70 VAL CA C 70 VAL C C 71 VAL N 1.0 109.7 149.7 PSI 51 51 C 70 VAL C C 71 VAL N C 71 VAL CA C 71 VAL C 1.0 -132.8 -91.0 PHI 52 52 C 71 VAL N C 71 VAL CA C 71 VAL C C 72 THR N 1.0 108.2 148.2 PSI 53 53 C 73 GLY C C 74 VAL N C 74 VAL CA C 74 VAL C 1.0 -146.7 -95.5 PHI 54 54 C 74 VAL N C 74 VAL CA C 74 VAL C C 75 THR N 1.0 108.1 148.1 PSI 55 55 C 74 VAL C C 75 THR N C 75 THR CA C 75 THR C 1.0 -132.7 -92.7 PHI 56 56 C 75 THR N C 75 THR CA C 75 THR C C 76 ALA N 1.0 109.8 149.8 PSI 57 57 C 75 THR C C 76 ALA N C 76 ALA CA C 76 ALA C 1.0 -137.8 -94.4 PHI 58 58 C 76 ALA N C 76 ALA CA C 76 ALA C C 77 VAL N 1.0 109.7 149.7 PSI 59 59 C 76 ALA C C 77 VAL N C 77 VAL CA C 77 VAL C 1.0 -141.9 -101.9 PHI 60 60 C 77 VAL N C 77 VAL CA C 77 VAL C C 78 ALA N 1.0 112.7 152.7 PSI 61 61 C 77 VAL C C 78 ALA N C 78 ALA CA C 78 ALA C 1.0 -147.0 -107.0 PHI 62 62 C 78 ALA N C 78 ALA CA C 78 ALA C C 79 GLN N 1.0 114.2 162.2 PSI 63 63 C 78 ALA C C 79 GLN N C 79 GLN CA C 79 GLN C 1.0 -152.6 -106.4 PHI 64 64 C 79 GLN N C 79 GLN CA C 79 GLN C C 80 LYS N 1.0 121.4 173.4 PSI 65 65 C 80 LYS C C 81 THR N C 81 THR CA C 81 THR C 1.0 -152.4 -106.8 PHI 66 66 C 81 THR N C 81 THR CA C 81 THR C C 82 VAL N 1.0 110.4 165.6 PSI 67 67 C 81 THR C C 82 VAL N C 82 VAL CA C 82 VAL C 1.0 -142.5 -87.1 PHI 68 68 C 82 VAL N C 82 VAL CA C 82 VAL C C 83 GLU N 1.0 109.4 149.4 PSI 69 69 C 82 VAL C C 83 GLU N C 83 GLU CA C 83 GLU C 1.0 -146.8 -89.2 PHI 70 70 C 83 GLU N C 83 GLU CA C 83 GLU C C 84 GLY N 1.0 106.0 159.4 PSI 71 71 C 84 GLY C C 85 ALA N C 85 ALA CA C 85 ALA C 1.0 -86.5 -46.5 PHI 72 72 C 85 ALA N C 85 ALA CA C 85 ALA C C 86 GLY N 1.0 117.3 157.3 PSI 73 73 C 87 SER C C 88 ILE N C 88 ILE CA C 88 ILE C 1.0 -139.6 -88.0 PHI 74 74 C 88 ILE N C 88 ILE CA C 88 ILE C C 89 ALA N 1.0 106.8 147.8 PSI 75 75 C 89 ALA C C 90 ALA N C 90 ALA CA C 90 ALA C 1.0 -157.1 -97.1 PHI 76 76 C 90 ALA N C 90 ALA CA C 90 ALA C C 91 ALA N 1.0 112.0 153.6 PSI 77 77 C 90 ALA C C 91 ALA N C 91 ALA CA C 91 ALA C 1.0 -144.0 -94.0 PHI 78 78 C 91 ALA N C 91 ALA CA C 91 ALA C C 92 THR N 1.0 102.9 152.9 PSI 79 79 C 91 ALA C C 92 THR N C 92 THR CA C 92 THR C 1.0 -144.8 -89.8 PHI 80 80 C 92 THR N C 92 THR CA C 92 THR C C 93 GLY N 1.0 103.7 153.7 PSI 81 81 C 93 GLY C C 94 PHE N C 94 PHE CA C 94 PHE C 1.0 -149.6 -109.6 PHI 82 82 C 94 PHE N C 94 PHE CA C 94 PHE C C 95 VAL N 1.0 120.6 163.2 PSI 83 83 C 94 PHE C C 95 VAL N C 95 VAL CA C 95 VAL C 1.0 -142.2 -94.2 PHI 84 84 C 95 VAL N C 95 VAL CA C 95 VAL C C 96 LYS N 1.0 104.5 144.5 PSI 85 85 C 95 VAL C C 96 LYS N C 96 LYS CA C 96 LYS C 1.0 -123.5 -82.9 PHI 86 86 C 96 LYS N C 96 LYS CA C 96 LYS C C 97 LYS N 1.0 102.3 142.3 PSI 87 87 C 96 LYS C C 97 LYS N C 97 LYS CA C 97 LYS C 1.0 -126.9 -56.5 PHI 88 88 C 97 LYS N C 97 LYS CA C 97 LYS C C 98 ASP N 1.0 92.4 179.4 PSI 89 89 C 106 GLY C C 107 ALA N C 107 ALA CA C 107 ALA C 1.0 -87.6 -46.8 PHI 90 90 C 107 ALA N C 107 ALA CA C 107 ALA C C 108 PRO N 1.0 116.0 159.0 PSI 91 91 D 31 GLY C D 32 LYS N D 32 LYS CA D 32 LYS C 1.0 -90.7 -50.7 PHI 92 92 D 32 LYS N D 32 LYS CA D 32 LYS C D 33 THR N 1.0 111.6 153.0 PSI 93 93 D 32 LYS C D 33 THR N D 33 THR CA D 33 THR C 1.0 -136.2 -70.0 PHI 94 94 D 33 THR N D 33 THR CA D 33 THR C D 34 LYS N 1.0 101.6 160.0 PSI 95 95 D 33 THR C D 34 LYS N D 34 LYS CA D 34 LYS C 1.0 -142.8 -51.6 PHI 96 96 D 34 LYS N D 34 LYS CA D 34 LYS C D 35 GLU N 1.0 71.2 193.2 PSI 97 97 D 37 VAL C D 38 LEU N D 38 LEU CA D 38 LEU C 1.0 -132.0 -62.2 PHI 98 98 D 38 LEU N D 38 LEU CA D 38 LEU C D 39 TYR N 1.0 109.2 149.2 PSI 99 99 D 38 LEU C D 39 TYR N D 39 TYR CA D 39 TYR C 1.0 -127.0 -79.0 PHI 100 100 D 39 TYR N D 39 TYR CA D 39 TYR C D 40 VAL N 1.0 109.1 155.3 PSI 101 101 D 39 TYR C D 40 VAL N D 40 VAL CA D 40 VAL C 1.0 -137.7 -90.3 PHI 102 102 D 40 VAL N D 40 VAL CA D 40 VAL C D 41 GLY N 1.0 107.9 165.1 PSI 103 103 D 41 GLY C D 42 SER N D 42 SER CA D 42 SER C 1.0 -171.6 -131.6 PHI 104 104 D 42 SER N D 42 SER CA D 42 SER C D 43 LYS N 1.0 132.8 172.8 PSI 105 105 D 42 SER C D 43 LYS N D 43 LYS CA D 43 LYS C 1.0 -154.7 -114.7 PHI 106 106 D 43 LYS N D 43 LYS CA D 43 LYS C D 44 THR N 1.0 127.5 167.5 PSI 107 107 D 43 LYS C D 44 THR N D 44 THR CA D 44 THR C 1.0 -151.1 -111.1 PHI 108 108 D 44 THR N D 44 THR CA D 44 THR C D 45 LYS N 1.0 127.4 169.8 PSI 109 109 D 44 THR C D 45 LYS N D 45 LYS CA D 45 LYS C 1.0 -160.6 -113.8 PHI 110 110 D 45 LYS N D 45 LYS CA D 45 LYS C D 46 GLU N 1.0 117.4 157.4 PSI 111 111 D 45 LYS C D 46 GLU N D 46 GLU CA D 46 GLU C 1.0 -158.6 -91.0 PHI 112 112 D 46 GLU N D 46 GLU CA D 46 GLU C D 47 GLY N 1.0 113.7 159.9 PSI 113 113 D 47 GLY C D 48 VAL N D 48 VAL CA D 48 VAL C 1.0 -155.8 -115.8 PHI 114 114 D 48 VAL N D 48 VAL CA D 48 VAL C D 49 VAL N 1.0 120.4 167.6 PSI 115 115 D 48 VAL C D 49 VAL N D 49 VAL CA D 49 VAL C 1.0 -135.7 -86.1 PHI 116 116 D 49 VAL N D 49 VAL CA D 49 VAL C D 50 HIS N 1.0 108.5 148.5 PSI 117 117 D 51 GLY C D 52 VAL N D 52 VAL CA D 52 VAL C 1.0 -131.1 -87.7 PHI 118 118 D 52 VAL N D 52 VAL CA D 52 VAL C D 53 ALA N 1.0 110.3 150.3 PSI 119 119 D 52 VAL C D 53 ALA N D 53 ALA CA D 53 ALA C 1.0 -130.2 -90.2 PHI 120 120 D 53 ALA N D 53 ALA CA D 53 ALA C D 54 THR N 1.0 107.4 147.4 PSI 121 121 D 53 ALA C D 54 THR N D 54 THR CA D 54 THR C 1.0 -129.3 -89.3 PHI 122 122 D 54 THR N D 54 THR CA D 54 THR C D 55 VAL N 1.0 105.3 145.3 PSI 123 123 D 54 THR C D 55 VAL N D 55 VAL CA D 55 VAL C 1.0 -133.6 -90.0 PHI 124 124 D 55 VAL N D 55 VAL CA D 55 VAL C D 56 ALA N 1.0 107.9 152.3 PSI 125 125 D 57 GLU C D 58 LYS N D 58 LYS CA D 58 LYS C 1.0 -158.9 -81.9 PHI 126 126 D 58 LYS N D 58 LYS CA D 58 LYS C D 59 THR N 1.0 108.5 171.5 PSI 127 127 D 58 LYS C D 59 THR N D 59 THR CA D 59 THR C 1.0 -82.0 -42.0 PHI 128 128 D 59 THR N D 59 THR CA D 59 THR C D 60 LYS N 1.0 -49.5 -9.5 PSI 129 129 D 62 GLN C D 63 VAL N D 63 VAL CA D 63 VAL C 1.0 -128.8 -86.4 PHI 130 130 D 63 VAL N D 63 VAL CA D 63 VAL C D 64 THR N 1.0 108.0 148.0 PSI 131 131 D 63 VAL C D 64 THR N D 64 THR CA D 64 THR C 1.0 -124.5 -84.3 PHI 132 132 D 64 THR N D 64 THR CA D 64 THR C D 65 ASN N 1.0 110.6 150.6 PSI 133 133 D 64 THR C D 65 ASN N D 65 ASN CA D 65 ASN C 1.0 -143.7 -90.1 PHI 134 134 D 65 ASN N D 65 ASN CA D 65 ASN C D 66 VAL N 1.0 106.1 147.1 PSI 135 135 D 65 ASN C D 66 VAL N D 66 VAL CA D 66 VAL C 1.0 -132.8 -76.0 PHI 136 136 D 66 VAL N D 66 VAL CA D 66 VAL C D 67 GLY N 1.0 95.2 146.4 PSI 137 137 D 68 GLY C D 69 ALA N D 69 ALA CA D 69 ALA C 1.0 -151.5 -111.5 PHI 138 138 D 69 ALA N D 69 ALA CA D 69 ALA C D 70 VAL N 1.0 120.7 160.7 PSI 139 139 D 69 ALA C D 70 VAL N D 70 VAL CA D 70 VAL C 1.0 -145.9 -105.9 PHI 140 140 D 70 VAL N D 70 VAL CA D 70 VAL C D 71 VAL N 1.0 109.7 149.7 PSI 141 141 D 70 VAL C D 71 VAL N D 71 VAL CA D 71 VAL C 1.0 -132.8 -91.0 PHI 142 142 D 71 VAL N D 71 VAL CA D 71 VAL C D 72 THR N 1.0 108.2 148.2 PSI 143 143 D 73 GLY C D 74 VAL N D 74 VAL CA D 74 VAL C 1.0 -146.7 -95.5 PHI 144 144 D 74 VAL N D 74 VAL CA D 74 VAL C D 75 THR N 1.0 108.1 148.1 PSI 145 145 D 74 VAL C D 75 THR N D 75 THR CA D 75 THR C 1.0 -132.7 -92.7 PHI 146 146 D 75 THR N D 75 THR CA D 75 THR C D 76 ALA N 1.0 109.8 149.8 PSI 147 147 D 75 THR C D 76 ALA N D 76 ALA CA D 76 ALA C 1.0 -137.8 -94.4 PHI 148 148 D 76 ALA N D 76 ALA CA D 76 ALA C D 77 VAL N 1.0 109.7 149.7 PSI 149 149 D 76 ALA C D 77 VAL N D 77 VAL CA D 77 VAL C 1.0 -141.9 -101.9 PHI 150 150 D 77 VAL N D 77 VAL CA D 77 VAL C D 78 ALA N 1.0 112.7 152.7 PSI 151 151 D 77 VAL C D 78 ALA N D 78 ALA CA D 78 ALA C 1.0 -147.0 -107.0 PHI 152 152 D 78 ALA N D 78 ALA CA D 78 ALA C D 79 GLN N 1.0 114.2 162.2 PSI 153 153 D 78 ALA C D 79 GLN N D 79 GLN CA D 79 GLN C 1.0 -152.6 -106.4 PHI 154 154 D 79 GLN N D 79 GLN CA D 79 GLN C D 80 LYS N 1.0 121.4 173.4 PSI 155 155 D 80 LYS C D 81 THR N D 81 THR CA D 81 THR C 1.0 -152.4 -106.8 PHI 156 156 D 81 THR N D 81 THR CA D 81 THR C D 82 VAL N 1.0 110.4 165.6 PSI 157 157 D 81 THR C D 82 VAL N D 82 VAL CA D 82 VAL C 1.0 -142.5 -87.1 PHI 158 158 D 82 VAL N D 82 VAL CA D 82 VAL C D 83 GLU N 1.0 109.4 149.4 PSI 159 159 D 82 VAL C D 83 GLU N D 83 GLU CA D 83 GLU C 1.0 -146.8 -89.2 PHI 160 160 D 83 GLU N D 83 GLU CA D 83 GLU C D 84 GLY N 1.0 106.0 159.4 PSI 161 161 D 84 GLY C D 85 ALA N D 85 ALA CA D 85 ALA C 1.0 -86.5 -46.5 PHI 162 162 D 85 ALA N D 85 ALA CA D 85 ALA C D 86 GLY N 1.0 117.3 157.3 PSI 163 163 D 87 SER C D 88 ILE N D 88 ILE CA D 88 ILE C 1.0 -139.6 -88.0 PHI 164 164 D 88 ILE N D 88 ILE CA D 88 ILE C D 89 ALA N 1.0 106.8 147.8 PSI 165 165 D 89 ALA C D 90 ALA N D 90 ALA CA D 90 ALA C 1.0 -157.1 -97.1 PHI 166 166 D 90 ALA N D 90 ALA CA D 90 ALA C D 91 ALA N 1.0 112.0 153.6 PSI 167 167 D 90 ALA C D 91 ALA N D 91 ALA CA D 91 ALA C 1.0 -144.0 -94.0 PHI 168 168 D 91 ALA N D 91 ALA CA D 91 ALA C D 92 THR N 1.0 102.9 152.9 PSI 169 169 D 91 ALA C D 92 THR N D 92 THR CA D 92 THR C 1.0 -144.8 -89.8 PHI 170 170 D 92 THR N D 92 THR CA D 92 THR C D 93 GLY N 1.0 103.7 153.7 PSI 171 171 D 93 GLY C D 94 PHE N D 94 PHE CA D 94 PHE C 1.0 -149.6 -109.6 PHI 172 172 D 94 PHE N D 94 PHE CA D 94 PHE C D 95 VAL N 1.0 120.6 163.2 PSI 173 173 D 94 PHE C D 95 VAL N D 95 VAL CA D 95 VAL C 1.0 -142.2 -94.2 PHI 174 174 D 95 VAL N D 95 VAL CA D 95 VAL C D 96 LYS N 1.0 104.5 144.5 PSI 175 175 D 95 VAL C D 96 LYS N D 96 LYS CA D 96 LYS C 1.0 -123.5 -82.9 PHI 176 176 D 96 LYS N D 96 LYS CA D 96 LYS C D 97 LYS N 1.0 102.3 142.3 PSI 177 177 D 96 LYS C D 97 LYS N D 97 LYS CA D 97 LYS C 1.0 -126.9 -56.5 PHI 178 178 D 97 LYS N D 97 LYS CA D 97 LYS C D 98 ASP N 1.0 92.4 179.4 PSI 179 179 D 106 GLY C D 107 ALA N D 107 ALA CA D 107 ALA C 1.0 -87.6 -46.8 PHI 180 180 D 107 ALA N D 107 ALA CA D 107 ALA C D 108 PRO N 1.0 116.0 159.0 PSI 181 181 E 31 GLY C E 32 LYS N E 32 LYS CA E 32 LYS C 1.0 -90.7 -50.7 PHI 182 182 E 32 LYS N E 32 LYS CA E 32 LYS C E 33 THR N 1.0 111.6 153.0 PSI 183 183 E 32 LYS C E 33 THR N E 33 THR CA E 33 THR C 1.0 -136.2 -70.0 PHI 184 184 E 33 THR N E 33 THR CA E 33 THR C E 34 LYS N 1.0 101.6 160.0 PSI 185 185 E 33 THR C E 34 LYS N E 34 LYS CA E 34 LYS C 1.0 -142.8 -51.6 PHI 186 186 E 34 LYS N E 34 LYS CA E 34 LYS C E 35 GLU N 1.0 71.2 193.2 PSI 187 187 E 37 VAL C E 38 LEU N E 38 LEU CA E 38 LEU C 1.0 -132.0 -62.2 PHI 188 188 E 38 LEU N E 38 LEU CA E 38 LEU C E 39 TYR N 1.0 109.2 149.2 PSI 189 189 E 38 LEU C E 39 TYR N E 39 TYR CA E 39 TYR C 1.0 -127.0 -79.0 PHI 190 190 E 39 TYR N E 39 TYR CA E 39 TYR C E 40 VAL N 1.0 109.1 155.3 PSI 191 191 E 39 TYR C E 40 VAL N E 40 VAL CA E 40 VAL C 1.0 -137.7 -90.3 PHI 192 192 E 40 VAL N E 40 VAL CA E 40 VAL C E 41 GLY N 1.0 107.9 165.1 PSI 193 193 E 41 GLY C E 42 SER N E 42 SER CA E 42 SER C 1.0 -171.6 -131.6 PHI 194 194 E 42 SER N E 42 SER CA E 42 SER C E 43 LYS N 1.0 132.8 172.8 PSI 195 195 E 42 SER C E 43 LYS N E 43 LYS CA E 43 LYS C 1.0 -154.7 -114.7 PHI 196 196 E 43 LYS N E 43 LYS CA E 43 LYS C E 44 THR N 1.0 127.5 167.5 PSI 197 197 E 43 LYS C E 44 THR N E 44 THR CA E 44 THR C 1.0 -151.1 -111.1 PHI 198 198 E 44 THR N E 44 THR CA E 44 THR C E 45 LYS N 1.0 127.4 169.8 PSI 199 199 E 44 THR C E 45 LYS N E 45 LYS CA E 45 LYS C 1.0 -160.6 -113.8 PHI 200 200 E 45 LYS N E 45 LYS CA E 45 LYS C E 46 GLU N 1.0 117.4 157.4 PSI 201 201 E 45 LYS C E 46 GLU N E 46 GLU CA E 46 GLU C 1.0 -158.6 -91.0 PHI 202 202 E 46 GLU N E 46 GLU CA E 46 GLU C E 47 GLY N 1.0 113.7 159.9 PSI 203 203 E 47 GLY C E 48 VAL N E 48 VAL CA E 48 VAL C 1.0 -155.8 -115.8 PHI 204 204 E 48 VAL N E 48 VAL CA E 48 VAL C E 49 VAL N 1.0 120.4 167.6 PSI 205 205 E 48 VAL C E 49 VAL N E 49 VAL CA E 49 VAL C 1.0 -135.7 -86.1 PHI 206 206 E 49 VAL N E 49 VAL CA E 49 VAL C E 50 HIS N 1.0 108.5 148.5 PSI 207 207 E 51 GLY C E 52 VAL N E 52 VAL CA E 52 VAL C 1.0 -131.1 -87.7 PHI 208 208 E 52 VAL N E 52 VAL CA E 52 VAL C E 53 ALA N 1.0 110.3 150.3 PSI 209 209 E 52 VAL C E 53 ALA N E 53 ALA CA E 53 ALA C 1.0 -130.2 -90.2 PHI 210 210 E 53 ALA N E 53 ALA CA E 53 ALA C E 54 THR N 1.0 107.4 147.4 PSI 211 211 E 53 ALA C E 54 THR N E 54 THR CA E 54 THR C 1.0 -129.3 -89.3 PHI 212 212 E 54 THR N E 54 THR CA E 54 THR C E 55 VAL N 1.0 105.3 145.3 PSI 213 213 E 54 THR C E 55 VAL N E 55 VAL CA E 55 VAL C 1.0 -133.6 -90.0 PHI 214 214 E 55 VAL N E 55 VAL CA E 55 VAL C E 56 ALA N 1.0 107.9 152.3 PSI 215 215 E 57 GLU C E 58 LYS N E 58 LYS CA E 58 LYS C 1.0 -158.9 -81.9 PHI 216 216 E 58 LYS N E 58 LYS CA E 58 LYS C E 59 THR N 1.0 108.5 171.5 PSI 217 217 E 58 LYS C E 59 THR N E 59 THR CA E 59 THR C 1.0 -82.0 -42.0 PHI 218 218 E 59 THR N E 59 THR CA E 59 THR C E 60 LYS N 1.0 -49.5 -9.5 PSI 219 219 E 62 GLN C E 63 VAL N E 63 VAL CA E 63 VAL C 1.0 -128.8 -86.4 PHI 220 220 E 63 VAL N E 63 VAL CA E 63 VAL C E 64 THR N 1.0 108.0 148.0 PSI 221 221 E 63 VAL C E 64 THR N E 64 THR CA E 64 THR C 1.0 -124.5 -84.3 PHI 222 222 E 64 THR N E 64 THR CA E 64 THR C E 65 ASN N 1.0 110.6 150.6 PSI 223 223 E 64 THR C E 65 ASN N E 65 ASN CA E 65 ASN C 1.0 -143.7 -90.1 PHI 224 224 E 65 ASN N E 65 ASN CA E 65 ASN C E 66 VAL N 1.0 106.1 147.1 PSI 225 225 E 65 ASN C E 66 VAL N E 66 VAL CA E 66 VAL C 1.0 -132.8 -76.0 PHI 226 226 E 66 VAL N E 66 VAL CA E 66 VAL C E 67 GLY N 1.0 95.2 146.4 PSI 227 227 E 68 GLY C E 69 ALA N E 69 ALA CA E 69 ALA C 1.0 -151.5 -111.5 PHI 228 228 E 69 ALA N E 69 ALA CA E 69 ALA C E 70 VAL N 1.0 120.7 160.7 PSI 229 229 E 69 ALA C E 70 VAL N E 70 VAL CA E 70 VAL C 1.0 -145.9 -105.9 PHI 230 230 E 70 VAL N E 70 VAL CA E 70 VAL C E 71 VAL N 1.0 109.7 149.7 PSI 231 231 E 70 VAL C E 71 VAL N E 71 VAL CA E 71 VAL C 1.0 -132.8 -91.0 PHI 232 232 E 71 VAL N E 71 VAL CA E 71 VAL C E 72 THR N 1.0 108.2 148.2 PSI 233 233 E 73 GLY C E 74 VAL N E 74 VAL CA E 74 VAL C 1.0 -146.7 -95.5 PHI 234 234 E 74 VAL N E 74 VAL CA E 74 VAL C E 75 THR N 1.0 108.1 148.1 PSI 235 235 E 74 VAL C E 75 THR N E 75 THR CA E 75 THR C 1.0 -132.7 -92.7 PHI 236 236 E 75 THR N E 75 THR CA E 75 THR C E 76 ALA N 1.0 109.8 149.8 PSI 237 237 E 75 THR C E 76 ALA N E 76 ALA CA E 76 ALA C 1.0 -137.8 -94.4 PHI 238 238 E 76 ALA N E 76 ALA CA E 76 ALA C E 77 VAL N 1.0 109.7 149.7 PSI 239 239 E 76 ALA C E 77 VAL N E 77 VAL CA E 77 VAL C 1.0 -141.9 -101.9 PHI 240 240 E 77 VAL N E 77 VAL CA E 77 VAL C E 78 ALA N 1.0 112.7 152.7 PSI 241 241 E 77 VAL C E 78 ALA N E 78 ALA CA E 78 ALA C 1.0 -147.0 -107.0 PHI 242 242 E 78 ALA N E 78 ALA CA E 78 ALA C E 79 GLN N 1.0 114.2 162.2 PSI 243 243 E 78 ALA C E 79 GLN N E 79 GLN CA E 79 GLN C 1.0 -152.6 -106.4 PHI 244 244 E 79 GLN N E 79 GLN CA E 79 GLN C E 80 LYS N 1.0 121.4 173.4 PSI 245 245 E 80 LYS C E 81 THR N E 81 THR CA E 81 THR C 1.0 -152.4 -106.8 PHI 246 246 E 81 THR N E 81 THR CA E 81 THR C E 82 VAL N 1.0 110.4 165.6 PSI 247 247 E 81 THR C E 82 VAL N E 82 VAL CA E 82 VAL C 1.0 -142.5 -87.1 PHI 248 248 E 82 VAL N E 82 VAL CA E 82 VAL C E 83 GLU N 1.0 109.4 149.4 PSI 249 249 E 82 VAL C E 83 GLU N E 83 GLU CA E 83 GLU C 1.0 -146.8 -89.2 PHI 250 250 E 83 GLU N E 83 GLU CA E 83 GLU C E 84 GLY N 1.0 106.0 159.4 PSI 251 251 E 84 GLY C E 85 ALA N E 85 ALA CA E 85 ALA C 1.0 -86.5 -46.5 PHI 252 252 E 85 ALA N E 85 ALA CA E 85 ALA C E 86 GLY N 1.0 117.3 157.3 PSI 253 253 E 87 SER C E 88 ILE N E 88 ILE CA E 88 ILE C 1.0 -139.6 -88.0 PHI 254 254 E 88 ILE N E 88 ILE CA E 88 ILE C E 89 ALA N 1.0 106.8 147.8 PSI 255 255 E 89 ALA C E 90 ALA N E 90 ALA CA E 90 ALA C 1.0 -157.1 -97.1 PHI 256 256 E 90 ALA N E 90 ALA CA E 90 ALA C E 91 ALA N 1.0 112.0 153.6 PSI 257 257 E 90 ALA C E 91 ALA N E 91 ALA CA E 91 ALA C 1.0 -144.0 -94.0 PHI 258 258 E 91 ALA N E 91 ALA CA E 91 ALA C E 92 THR N 1.0 102.9 152.9 PSI 259 259 E 91 ALA C E 92 THR N E 92 THR CA E 92 THR C 1.0 -144.8 -89.8 PHI 260 260 E 92 THR N E 92 THR CA E 92 THR C E 93 GLY N 1.0 103.7 153.7 PSI 261 261 E 93 GLY C E 94 PHE N E 94 PHE CA E 94 PHE C 1.0 -149.6 -109.6 PHI 262 262 E 94 PHE N E 94 PHE CA E 94 PHE C E 95 VAL N 1.0 120.6 163.2 PSI 263 263 E 94 PHE C E 95 VAL N E 95 VAL CA E 95 VAL C 1.0 -142.2 -94.2 PHI 264 264 E 95 VAL N E 95 VAL CA E 95 VAL C E 96 LYS N 1.0 104.5 144.5 PSI 265 265 E 95 VAL C E 96 LYS N E 96 LYS CA E 96 LYS C 1.0 -123.5 -82.9 PHI 266 266 E 96 LYS N E 96 LYS CA E 96 LYS C E 97 LYS N 1.0 102.3 142.3 PSI 267 267 E 96 LYS C E 97 LYS N E 97 LYS CA E 97 LYS C 1.0 -126.9 -56.5 PHI 268 268 E 97 LYS N E 97 LYS CA E 97 LYS C E 98 ASP N 1.0 92.4 179.4 PSI 269 269 E 106 GLY C E 107 ALA N E 107 ALA CA E 107 ALA C 1.0 -87.6 -46.8 PHI 270 270 E 107 ALA N E 107 ALA CA E 107 ALA C E 108 PRO N 1.0 116.0 159.0 PSI 271 271 F 31 GLY C F 32 LYS N F 32 LYS CA F 32 LYS C 1.0 -90.7 -50.7 PHI 272 272 F 32 LYS N F 32 LYS CA F 32 LYS C F 33 THR N 1.0 111.6 153.0 PSI 273 273 F 32 LYS C F 33 THR N F 33 THR CA F 33 THR C 1.0 -136.2 -70.0 PHI 274 274 F 33 THR N F 33 THR CA F 33 THR C F 34 LYS N 1.0 101.6 160.0 PSI 275 275 F 33 THR C F 34 LYS N F 34 LYS CA F 34 LYS C 1.0 -142.8 -51.6 PHI 276 276 F 34 LYS N F 34 LYS CA F 34 LYS C F 35 GLU N 1.0 71.2 193.2 PSI 277 277 F 37 VAL C F 38 LEU N F 38 LEU CA F 38 LEU C 1.0 -132.0 -62.2 PHI 278 278 F 38 LEU N F 38 LEU CA F 38 LEU C F 39 TYR N 1.0 109.2 149.2 PSI 279 279 F 38 LEU C F 39 TYR N F 39 TYR CA F 39 TYR C 1.0 -127.0 -79.0 PHI 280 280 F 39 TYR N F 39 TYR CA F 39 TYR C F 40 VAL N 1.0 109.1 155.3 PSI 281 281 F 39 TYR C F 40 VAL N F 40 VAL CA F 40 VAL C 1.0 -137.7 -90.3 PHI 282 282 F 40 VAL N F 40 VAL CA F 40 VAL C F 41 GLY N 1.0 107.9 165.1 PSI 283 283 F 41 GLY C F 42 SER N F 42 SER CA F 42 SER C 1.0 -171.6 -131.6 PHI 284 284 F 42 SER N F 42 SER CA F 42 SER C F 43 LYS N 1.0 132.8 172.8 PSI 285 285 F 42 SER C F 43 LYS N F 43 LYS CA F 43 LYS C 1.0 -154.7 -114.7 PHI 286 286 F 43 LYS N F 43 LYS CA F 43 LYS C F 44 THR N 1.0 127.5 167.5 PSI 287 287 F 43 LYS C F 44 THR N F 44 THR CA F 44 THR C 1.0 -151.1 -111.1 PHI 288 288 F 44 THR N F 44 THR CA F 44 THR C F 45 LYS N 1.0 127.4 169.8 PSI 289 289 F 44 THR C F 45 LYS N F 45 LYS CA F 45 LYS C 1.0 -160.6 -113.8 PHI 290 290 F 45 LYS N F 45 LYS CA F 45 LYS C F 46 GLU N 1.0 117.4 157.4 PSI 291 291 F 45 LYS C F 46 GLU N F 46 GLU CA F 46 GLU C 1.0 -158.6 -91.0 PHI 292 292 F 46 GLU N F 46 GLU CA F 46 GLU C F 47 GLY N 1.0 113.7 159.9 PSI 293 293 F 47 GLY C F 48 VAL N F 48 VAL CA F 48 VAL C 1.0 -155.8 -115.8 PHI 294 294 F 48 VAL N F 48 VAL CA F 48 VAL C F 49 VAL N 1.0 120.4 167.6 PSI 295 295 F 48 VAL C F 49 VAL N F 49 VAL CA F 49 VAL C 1.0 -135.7 -86.1 PHI 296 296 F 49 VAL N F 49 VAL CA F 49 VAL C F 50 HIS N 1.0 108.5 148.5 PSI 297 297 F 51 GLY C F 52 VAL N F 52 VAL CA F 52 VAL C 1.0 -131.1 -87.7 PHI 298 298 F 52 VAL N F 52 VAL CA F 52 VAL C F 53 ALA N 1.0 110.3 150.3 PSI 299 299 F 52 VAL C F 53 ALA N F 53 ALA CA F 53 ALA C 1.0 -130.2 -90.2 PHI 300 300 F 53 ALA N F 53 ALA CA F 53 ALA C F 54 THR N 1.0 107.4 147.4 PSI 301 301 F 53 ALA C F 54 THR N F 54 THR CA F 54 THR C 1.0 -129.3 -89.3 PHI 302 302 F 54 THR N F 54 THR CA F 54 THR C F 55 VAL N 1.0 105.3 145.3 PSI 303 303 F 54 THR C F 55 VAL N F 55 VAL CA F 55 VAL C 1.0 -133.6 -90.0 PHI 304 304 F 55 VAL N F 55 VAL CA F 55 VAL C F 56 ALA N 1.0 107.9 152.3 PSI 305 305 F 57 GLU C F 58 LYS N F 58 LYS CA F 58 LYS C 1.0 -158.9 -81.9 PHI 306 306 F 58 LYS N F 58 LYS CA F 58 LYS C F 59 THR N 1.0 108.5 171.5 PSI 307 307 F 58 LYS C F 59 THR N F 59 THR CA F 59 THR C 1.0 -82.0 -42.0 PHI 308 308 F 59 THR N F 59 THR CA F 59 THR C F 60 LYS N 1.0 -49.5 -9.5 PSI 309 309 F 62 GLN C F 63 VAL N F 63 VAL CA F 63 VAL C 1.0 -128.8 -86.4 PHI 310 310 F 63 VAL N F 63 VAL CA F 63 VAL C F 64 THR N 1.0 108.0 148.0 PSI 311 311 F 63 VAL C F 64 THR N F 64 THR CA F 64 THR C 1.0 -124.5 -84.3 PHI 312 312 F 64 THR N F 64 THR CA F 64 THR C F 65 ASN N 1.0 110.6 150.6 PSI 313 313 F 64 THR C F 65 ASN N F 65 ASN CA F 65 ASN C 1.0 -143.7 -90.1 PHI 314 314 F 65 ASN N F 65 ASN CA F 65 ASN C F 66 VAL N 1.0 106.1 147.1 PSI 315 315 F 65 ASN C F 66 VAL N F 66 VAL CA F 66 VAL C 1.0 -132.8 -76.0 PHI 316 316 F 66 VAL N F 66 VAL CA F 66 VAL C F 67 GLY N 1.0 95.2 146.4 PSI 317 317 F 68 GLY C F 69 ALA N F 69 ALA CA F 69 ALA C 1.0 -151.5 -111.5 PHI 318 318 F 69 ALA N F 69 ALA CA F 69 ALA C F 70 VAL N 1.0 120.7 160.7 PSI 319 319 F 69 ALA C F 70 VAL N F 70 VAL CA F 70 VAL C 1.0 -145.9 -105.9 PHI 320 320 F 70 VAL N F 70 VAL CA F 70 VAL C F 71 VAL N 1.0 109.7 149.7 PSI 321 321 F 70 VAL C F 71 VAL N F 71 VAL CA F 71 VAL C 1.0 -132.8 -91.0 PHI 322 322 F 71 VAL N F 71 VAL CA F 71 VAL C F 72 THR N 1.0 108.2 148.2 PSI 323 323 F 73 GLY C F 74 VAL N F 74 VAL CA F 74 VAL C 1.0 -146.7 -95.5 PHI 324 324 F 74 VAL N F 74 VAL CA F 74 VAL C F 75 THR N 1.0 108.1 148.1 PSI 325 325 F 74 VAL C F 75 THR N F 75 THR CA F 75 THR C 1.0 -132.7 -92.7 PHI 326 326 F 75 THR N F 75 THR CA F 75 THR C F 76 ALA N 1.0 109.8 149.8 PSI 327 327 F 75 THR C F 76 ALA N F 76 ALA CA F 76 ALA C 1.0 -137.8 -94.4 PHI 328 328 F 76 ALA N F 76 ALA CA F 76 ALA C F 77 VAL N 1.0 109.7 149.7 PSI 329 329 F 76 ALA C F 77 VAL N F 77 VAL CA F 77 VAL C 1.0 -141.9 -101.9 PHI 330 330 F 77 VAL N F 77 VAL CA F 77 VAL C F 78 ALA N 1.0 112.7 152.7 PSI 331 331 F 77 VAL C F 78 ALA N F 78 ALA CA F 78 ALA C 1.0 -147.0 -107.0 PHI 332 332 F 78 ALA N F 78 ALA CA F 78 ALA C F 79 GLN N 1.0 114.2 162.2 PSI 333 333 F 78 ALA C F 79 GLN N F 79 GLN CA F 79 GLN C 1.0 -152.6 -106.4 PHI 334 334 F 79 GLN N F 79 GLN CA F 79 GLN C F 80 LYS N 1.0 121.4 173.4 PSI 335 335 F 80 LYS C F 81 THR N F 81 THR CA F 81 THR C 1.0 -152.4 -106.8 PHI 336 336 F 81 THR N F 81 THR CA F 81 THR C F 82 VAL N 1.0 110.4 165.6 PSI 337 337 F 81 THR C F 82 VAL N F 82 VAL CA F 82 VAL C 1.0 -142.5 -87.1 PHI 338 338 F 82 VAL N F 82 VAL CA F 82 VAL C F 83 GLU N 1.0 109.4 149.4 PSI 339 339 F 82 VAL C F 83 GLU N F 83 GLU CA F 83 GLU C 1.0 -146.8 -89.2 PHI 340 340 F 83 GLU N F 83 GLU CA F 83 GLU C F 84 GLY N 1.0 106.0 159.4 PSI 341 341 F 84 GLY C F 85 ALA N F 85 ALA CA F 85 ALA C 1.0 -86.5 -46.5 PHI 342 342 F 85 ALA N F 85 ALA CA F 85 ALA C F 86 GLY N 1.0 117.3 157.3 PSI 343 343 F 87 SER C F 88 ILE N F 88 ILE CA F 88 ILE C 1.0 -139.6 -88.0 PHI 344 344 F 88 ILE N F 88 ILE CA F 88 ILE C F 89 ALA N 1.0 106.8 147.8 PSI 345 345 F 89 ALA C F 90 ALA N F 90 ALA CA F 90 ALA C 1.0 -157.1 -97.1 PHI 346 346 F 90 ALA N F 90 ALA CA F 90 ALA C F 91 ALA N 1.0 112.0 153.6 PSI 347 347 F 90 ALA C F 91 ALA N F 91 ALA CA F 91 ALA C 1.0 -144.0 -94.0 PHI 348 348 F 91 ALA N F 91 ALA CA F 91 ALA C F 92 THR N 1.0 102.9 152.9 PSI 349 349 F 91 ALA C F 92 THR N F 92 THR CA F 92 THR C 1.0 -144.8 -89.8 PHI 350 350 F 92 THR N F 92 THR CA F 92 THR C F 93 GLY N 1.0 103.7 153.7 PSI 351 351 F 93 GLY C F 94 PHE N F 94 PHE CA F 94 PHE C 1.0 -149.6 -109.6 PHI 352 352 F 94 PHE N F 94 PHE CA F 94 PHE C F 95 VAL N 1.0 120.6 163.2 PSI 353 353 F 94 PHE C F 95 VAL N F 95 VAL CA F 95 VAL C 1.0 -142.2 -94.2 PHI 354 354 F 95 VAL N F 95 VAL CA F 95 VAL C F 96 LYS N 1.0 104.5 144.5 PSI 355 355 F 95 VAL C F 96 LYS N F 96 LYS CA F 96 LYS C 1.0 -123.5 -82.9 PHI 356 356 F 96 LYS N F 96 LYS CA F 96 LYS C F 97 LYS N 1.0 102.3 142.3 PSI 357 357 F 96 LYS C F 97 LYS N F 97 LYS CA F 97 LYS C 1.0 -126.9 -56.5 PHI 358 358 F 97 LYS N F 97 LYS CA F 97 LYS C F 98 ASP N 1.0 92.4 179.4 PSI 359 359 F 106 GLY C F 107 ALA N F 107 ALA CA F 107 ALA C 1.0 -87.6 -46.8 PHI 360 360 F 107 ALA N F 107 ALA CA F 107 ALA C F 108 PRO N 1.0 116.0 159.0 PSI 361 361 G 31 GLY C G 32 LYS N G 32 LYS CA G 32 LYS C 1.0 -90.7 -50.7 PHI 362 362 G 32 LYS N G 32 LYS CA G 32 LYS C G 33 THR N 1.0 111.6 153.0 PSI 363 363 G 32 LYS C G 33 THR N G 33 THR CA G 33 THR C 1.0 -136.2 -70.0 PHI 364 364 G 33 THR N G 33 THR CA G 33 THR C G 34 LYS N 1.0 101.6 160.0 PSI 365 365 G 33 THR C G 34 LYS N G 34 LYS CA G 34 LYS C 1.0 -142.8 -51.6 PHI 366 366 G 34 LYS N G 34 LYS CA G 34 LYS C G 35 GLU N 1.0 71.2 193.2 PSI 367 367 G 37 VAL C G 38 LEU N G 38 LEU CA G 38 LEU C 1.0 -132.0 -62.2 PHI 368 368 G 38 LEU N G 38 LEU CA G 38 LEU C G 39 TYR N 1.0 109.2 149.2 PSI 369 369 G 38 LEU C G 39 TYR N G 39 TYR CA G 39 TYR C 1.0 -127.0 -79.0 PHI 370 370 G 39 TYR N G 39 TYR CA G 39 TYR C G 40 VAL N 1.0 109.1 155.3 PSI 371 371 G 39 TYR C G 40 VAL N G 40 VAL CA G 40 VAL C 1.0 -137.7 -90.3 PHI 372 372 G 40 VAL N G 40 VAL CA G 40 VAL C G 41 GLY N 1.0 107.9 165.1 PSI 373 373 G 41 GLY C G 42 SER N G 42 SER CA G 42 SER C 1.0 -171.6 -131.6 PHI 374 374 G 42 SER N G 42 SER CA G 42 SER C G 43 LYS N 1.0 132.8 172.8 PSI 375 375 G 42 SER C G 43 LYS N G 43 LYS CA G 43 LYS C 1.0 -154.7 -114.7 PHI 376 376 G 43 LYS N G 43 LYS CA G 43 LYS C G 44 THR N 1.0 127.5 167.5 PSI 377 377 G 43 LYS C G 44 THR N G 44 THR CA G 44 THR C 1.0 -151.1 -111.1 PHI 378 378 G 44 THR N G 44 THR CA G 44 THR C G 45 LYS N 1.0 127.4 169.8 PSI 379 379 G 44 THR C G 45 LYS N G 45 LYS CA G 45 LYS C 1.0 -160.6 -113.8 PHI 380 380 G 45 LYS N G 45 LYS CA G 45 LYS C G 46 GLU N 1.0 117.4 157.4 PSI 381 381 G 45 LYS C G 46 GLU N G 46 GLU CA G 46 GLU C 1.0 -158.6 -91.0 PHI 382 382 G 46 GLU N G 46 GLU CA G 46 GLU C G 47 GLY N 1.0 113.7 159.9 PSI 383 383 G 47 GLY C G 48 VAL N G 48 VAL CA G 48 VAL C 1.0 -155.8 -115.8 PHI 384 384 G 48 VAL N G 48 VAL CA G 48 VAL C G 49 VAL N 1.0 120.4 167.6 PSI 385 385 G 48 VAL C G 49 VAL N G 49 VAL CA G 49 VAL C 1.0 -135.7 -86.1 PHI 386 386 G 49 VAL N G 49 VAL CA G 49 VAL C G 50 HIS N 1.0 108.5 148.5 PSI 387 387 G 51 GLY C G 52 VAL N G 52 VAL CA G 52 VAL C 1.0 -131.1 -87.7 PHI 388 388 G 52 VAL N G 52 VAL CA G 52 VAL C G 53 ALA N 1.0 110.3 150.3 PSI 389 389 G 52 VAL C G 53 ALA N G 53 ALA CA G 53 ALA C 1.0 -130.2 -90.2 PHI 390 390 G 53 ALA N G 53 ALA CA G 53 ALA C G 54 THR N 1.0 107.4 147.4 PSI 391 391 G 53 ALA C G 54 THR N G 54 THR CA G 54 THR C 1.0 -129.3 -89.3 PHI 392 392 G 54 THR N G 54 THR CA G 54 THR C G 55 VAL N 1.0 105.3 145.3 PSI 393 393 G 54 THR C G 55 VAL N G 55 VAL CA G 55 VAL C 1.0 -133.6 -90.0 PHI 394 394 G 55 VAL N G 55 VAL CA G 55 VAL C G 56 ALA N 1.0 107.9 152.3 PSI 395 395 G 57 GLU C G 58 LYS N G 58 LYS CA G 58 LYS C 1.0 -158.9 -81.9 PHI 396 396 G 58 LYS N G 58 LYS CA G 58 LYS C G 59 THR N 1.0 108.5 171.5 PSI 397 397 G 58 LYS C G 59 THR N G 59 THR CA G 59 THR C 1.0 -82.0 -42.0 PHI 398 398 G 59 THR N G 59 THR CA G 59 THR C G 60 LYS N 1.0 -49.5 -9.5 PSI 399 399 G 62 GLN C G 63 VAL N G 63 VAL CA G 63 VAL C 1.0 -128.8 -86.4 PHI 400 400 G 63 VAL N G 63 VAL CA G 63 VAL C G 64 THR N 1.0 108.0 148.0 PSI 401 401 G 63 VAL C G 64 THR N G 64 THR CA G 64 THR C 1.0 -124.5 -84.3 PHI 402 402 G 64 THR N G 64 THR CA G 64 THR C G 65 ASN N 1.0 110.6 150.6 PSI 403 403 G 64 THR C G 65 ASN N G 65 ASN CA G 65 ASN C 1.0 -143.7 -90.1 PHI 404 404 G 65 ASN N G 65 ASN CA G 65 ASN C G 66 VAL N 1.0 106.1 147.1 PSI 405 405 G 65 ASN C G 66 VAL N G 66 VAL CA G 66 VAL C 1.0 -132.8 -76.0 PHI 406 406 G 66 VAL N G 66 VAL CA G 66 VAL C G 67 GLY N 1.0 95.2 146.4 PSI 407 407 G 68 GLY C G 69 ALA N G 69 ALA CA G 69 ALA C 1.0 -151.5 -111.5 PHI 408 408 G 69 ALA N G 69 ALA CA G 69 ALA C G 70 VAL N 1.0 120.7 160.7 PSI 409 409 G 69 ALA C G 70 VAL N G 70 VAL CA G 70 VAL C 1.0 -145.9 -105.9 PHI 410 410 G 70 VAL N G 70 VAL CA G 70 VAL C G 71 VAL N 1.0 109.7 149.7 PSI 411 411 G 70 VAL C G 71 VAL N G 71 VAL CA G 71 VAL C 1.0 -132.8 -91.0 PHI 412 412 G 71 VAL N G 71 VAL CA G 71 VAL C G 72 THR N 1.0 108.2 148.2 PSI 413 413 G 73 GLY C G 74 VAL N G 74 VAL CA G 74 VAL C 1.0 -146.7 -95.5 PHI 414 414 G 74 VAL N G 74 VAL CA G 74 VAL C G 75 THR N 1.0 108.1 148.1 PSI 415 415 G 74 VAL C G 75 THR N G 75 THR CA G 75 THR C 1.0 -132.7 -92.7 PHI 416 416 G 75 THR N G 75 THR CA G 75 THR C G 76 ALA N 1.0 109.8 149.8 PSI 417 417 G 75 THR C G 76 ALA N G 76 ALA CA G 76 ALA C 1.0 -137.8 -94.4 PHI 418 418 G 76 ALA N G 76 ALA CA G 76 ALA C G 77 VAL N 1.0 109.7 149.7 PSI 419 419 G 76 ALA C G 77 VAL N G 77 VAL CA G 77 VAL C 1.0 -141.9 -101.9 PHI 420 420 G 77 VAL N G 77 VAL CA G 77 VAL C G 78 ALA N 1.0 112.7 152.7 PSI 421 421 G 77 VAL C G 78 ALA N G 78 ALA CA G 78 ALA C 1.0 -147.0 -107.0 PHI 422 422 G 78 ALA N G 78 ALA CA G 78 ALA C G 79 GLN N 1.0 114.2 162.2 PSI 423 423 G 78 ALA C G 79 GLN N G 79 GLN CA G 79 GLN C 1.0 -152.6 -106.4 PHI 424 424 G 79 GLN N G 79 GLN CA G 79 GLN C G 80 LYS N 1.0 121.4 173.4 PSI 425 425 G 80 LYS C G 81 THR N G 81 THR CA G 81 THR C 1.0 -152.4 -106.8 PHI 426 426 G 81 THR N G 81 THR CA G 81 THR C G 82 VAL N 1.0 110.4 165.6 PSI 427 427 G 81 THR C G 82 VAL N G 82 VAL CA G 82 VAL C 1.0 -142.5 -87.1 PHI 428 428 G 82 VAL N G 82 VAL CA G 82 VAL C G 83 GLU N 1.0 109.4 149.4 PSI 429 429 G 82 VAL C G 83 GLU N G 83 GLU CA G 83 GLU C 1.0 -146.8 -89.2 PHI 430 430 G 83 GLU N G 83 GLU CA G 83 GLU C G 84 GLY N 1.0 106.0 159.4 PSI 431 431 G 84 GLY C G 85 ALA N G 85 ALA CA G 85 ALA C 1.0 -86.5 -46.5 PHI 432 432 G 85 ALA N G 85 ALA CA G 85 ALA C G 86 GLY N 1.0 117.3 157.3 PSI 433 433 G 87 SER C G 88 ILE N G 88 ILE CA G 88 ILE C 1.0 -139.6 -88.0 PHI 434 434 G 88 ILE N G 88 ILE CA G 88 ILE C G 89 ALA N 1.0 106.8 147.8 PSI 435 435 G 89 ALA C G 90 ALA N G 90 ALA CA G 90 ALA C 1.0 -157.1 -97.1 PHI 436 436 G 90 ALA N G 90 ALA CA G 90 ALA C G 91 ALA N 1.0 112.0 153.6 PSI 437 437 G 90 ALA C G 91 ALA N G 91 ALA CA G 91 ALA C 1.0 -144.0 -94.0 PHI 438 438 G 91 ALA N G 91 ALA CA G 91 ALA C G 92 THR N 1.0 102.9 152.9 PSI 439 439 G 91 ALA C G 92 THR N G 92 THR CA G 92 THR C 1.0 -144.8 -89.8 PHI 440 440 G 92 THR N G 92 THR CA G 92 THR C G 93 GLY N 1.0 103.7 153.7 PSI 441 441 G 93 GLY C G 94 PHE N G 94 PHE CA G 94 PHE C 1.0 -149.6 -109.6 PHI 442 442 G 94 PHE N G 94 PHE CA G 94 PHE C G 95 VAL N 1.0 120.6 163.2 PSI 443 443 G 94 PHE C G 95 VAL N G 95 VAL CA G 95 VAL C 1.0 -142.2 -94.2 PHI 444 444 G 95 VAL N G 95 VAL CA G 95 VAL C G 96 LYS N 1.0 104.5 144.5 PSI 445 445 G 95 VAL C G 96 LYS N G 96 LYS CA G 96 LYS C 1.0 -123.5 -82.9 PHI 446 446 G 96 LYS N G 96 LYS CA G 96 LYS C G 97 LYS N 1.0 102.3 142.3 PSI 447 447 G 96 LYS C G 97 LYS N G 97 LYS CA G 97 LYS C 1.0 -126.9 -56.5 PHI 448 448 G 97 LYS N G 97 LYS CA G 97 LYS C G 98 ASP N 1.0 92.4 179.4 PSI 449 449 G 106 GLY C G 107 ALA N G 107 ALA CA G 107 ALA C 1.0 -87.6 -46.8 PHI 450 450 G 107 ALA N G 107 ALA CA G 107 ALA C G 108 PRO N 1.0 116.0 159.0 PSI 451 451 H 31 GLY C H 32 LYS N H 32 LYS CA H 32 LYS C 1.0 -90.7 -50.7 PHI 452 452 H 32 LYS N H 32 LYS CA H 32 LYS C H 33 THR N 1.0 111.6 153.0 PSI 453 453 H 32 LYS C H 33 THR N H 33 THR CA H 33 THR C 1.0 -136.2 -70.0 PHI 454 454 H 33 THR N H 33 THR CA H 33 THR C H 34 LYS N 1.0 101.6 160.0 PSI 455 455 H 33 THR C H 34 LYS N H 34 LYS CA H 34 LYS C 1.0 -142.8 -51.6 PHI 456 456 H 34 LYS N H 34 LYS CA H 34 LYS C H 35 GLU N 1.0 71.2 193.2 PSI 457 457 H 37 VAL C H 38 LEU N H 38 LEU CA H 38 LEU C 1.0 -132.0 -62.2 PHI 458 458 H 38 LEU N H 38 LEU CA H 38 LEU C H 39 TYR N 1.0 109.2 149.2 PSI 459 459 H 38 LEU C H 39 TYR N H 39 TYR CA H 39 TYR C 1.0 -127.0 -79.0 PHI 460 460 H 39 TYR N H 39 TYR CA H 39 TYR C H 40 VAL N 1.0 109.1 155.3 PSI 461 461 H 39 TYR C H 40 VAL N H 40 VAL CA H 40 VAL C 1.0 -137.7 -90.3 PHI 462 462 H 40 VAL N H 40 VAL CA H 40 VAL C H 41 GLY N 1.0 107.9 165.1 PSI 463 463 H 41 GLY C H 42 SER N H 42 SER CA H 42 SER C 1.0 -171.6 -131.6 PHI 464 464 H 42 SER N H 42 SER CA H 42 SER C H 43 LYS N 1.0 132.8 172.8 PSI 465 465 H 42 SER C H 43 LYS N H 43 LYS CA H 43 LYS C 1.0 -154.7 -114.7 PHI 466 466 H 43 LYS N H 43 LYS CA H 43 LYS C H 44 THR N 1.0 127.5 167.5 PSI 467 467 H 43 LYS C H 44 THR N H 44 THR CA H 44 THR C 1.0 -151.1 -111.1 PHI 468 468 H 44 THR N H 44 THR CA H 44 THR C H 45 LYS N 1.0 127.4 169.8 PSI 469 469 H 44 THR C H 45 LYS N H 45 LYS CA H 45 LYS C 1.0 -160.6 -113.8 PHI 470 470 H 45 LYS N H 45 LYS CA H 45 LYS C H 46 GLU N 1.0 117.4 157.4 PSI 471 471 H 45 LYS C H 46 GLU N H 46 GLU CA H 46 GLU C 1.0 -158.6 -91.0 PHI 472 472 H 46 GLU N H 46 GLU CA H 46 GLU C H 47 GLY N 1.0 113.7 159.9 PSI 473 473 H 47 GLY C H 48 VAL N H 48 VAL CA H 48 VAL C 1.0 -155.8 -115.8 PHI 474 474 H 48 VAL N H 48 VAL CA H 48 VAL C H 49 VAL N 1.0 120.4 167.6 PSI 475 475 H 48 VAL C H 49 VAL N H 49 VAL CA H 49 VAL C 1.0 -135.7 -86.1 PHI 476 476 H 49 VAL N H 49 VAL CA H 49 VAL C H 50 HIS N 1.0 108.5 148.5 PSI 477 477 H 51 GLY C H 52 VAL N H 52 VAL CA H 52 VAL C 1.0 -131.1 -87.7 PHI 478 478 H 52 VAL N H 52 VAL CA H 52 VAL C H 53 ALA N 1.0 110.3 150.3 PSI 479 479 H 52 VAL C H 53 ALA N H 53 ALA CA H 53 ALA C 1.0 -130.2 -90.2 PHI 480 480 H 53 ALA N H 53 ALA CA H 53 ALA C H 54 THR N 1.0 107.4 147.4 PSI 481 481 H 53 ALA C H 54 THR N H 54 THR CA H 54 THR C 1.0 -129.3 -89.3 PHI 482 482 H 54 THR N H 54 THR CA H 54 THR C H 55 VAL N 1.0 105.3 145.3 PSI 483 483 H 54 THR C H 55 VAL N H 55 VAL CA H 55 VAL C 1.0 -133.6 -90.0 PHI 484 484 H 55 VAL N H 55 VAL CA H 55 VAL C H 56 ALA N 1.0 107.9 152.3 PSI 485 485 H 57 GLU C H 58 LYS N H 58 LYS CA H 58 LYS C 1.0 -158.9 -81.9 PHI 486 486 H 58 LYS N H 58 LYS CA H 58 LYS C H 59 THR N 1.0 108.5 171.5 PSI 487 487 H 58 LYS C H 59 THR N H 59 THR CA H 59 THR C 1.0 -82.0 -42.0 PHI 488 488 H 59 THR N H 59 THR CA H 59 THR C H 60 LYS N 1.0 -49.5 -9.5 PSI 489 489 H 62 GLN C H 63 VAL N H 63 VAL CA H 63 VAL C 1.0 -128.8 -86.4 PHI 490 490 H 63 VAL N H 63 VAL CA H 63 VAL C H 64 THR N 1.0 108.0 148.0 PSI 491 491 H 63 VAL C H 64 THR N H 64 THR CA H 64 THR C 1.0 -124.5 -84.3 PHI 492 492 H 64 THR N H 64 THR CA H 64 THR C H 65 ASN N 1.0 110.6 150.6 PSI 493 493 H 64 THR C H 65 ASN N H 65 ASN CA H 65 ASN C 1.0 -143.7 -90.1 PHI 494 494 H 65 ASN N H 65 ASN CA H 65 ASN C H 66 VAL N 1.0 106.1 147.1 PSI 495 495 H 65 ASN C H 66 VAL N H 66 VAL CA H 66 VAL C 1.0 -132.8 -76.0 PHI 496 496 H 66 VAL N H 66 VAL CA H 66 VAL C H 67 GLY N 1.0 95.2 146.4 PSI 497 497 H 68 GLY C H 69 ALA N H 69 ALA CA H 69 ALA C 1.0 -151.5 -111.5 PHI 498 498 H 69 ALA N H 69 ALA CA H 69 ALA C H 70 VAL N 1.0 120.7 160.7 PSI 499 499 H 69 ALA C H 70 VAL N H 70 VAL CA H 70 VAL C 1.0 -145.9 -105.9 PHI 500 500 H 70 VAL N H 70 VAL CA H 70 VAL C H 71 VAL N 1.0 109.7 149.7 PSI 501 501 H 70 VAL C H 71 VAL N H 71 VAL CA H 71 VAL C 1.0 -132.8 -91.0 PHI 502 502 H 71 VAL N H 71 VAL CA H 71 VAL C H 72 THR N 1.0 108.2 148.2 PSI 503 503 H 73 GLY C H 74 VAL N H 74 VAL CA H 74 VAL C 1.0 -146.7 -95.5 PHI 504 504 H 74 VAL N H 74 VAL CA H 74 VAL C H 75 THR N 1.0 108.1 148.1 PSI 505 505 H 74 VAL C H 75 THR N H 75 THR CA H 75 THR C 1.0 -132.7 -92.7 PHI 506 506 H 75 THR N H 75 THR CA H 75 THR C H 76 ALA N 1.0 109.8 149.8 PSI 507 507 H 75 THR C H 76 ALA N H 76 ALA CA H 76 ALA C 1.0 -137.8 -94.4 PHI 508 508 H 76 ALA N H 76 ALA CA H 76 ALA C H 77 VAL N 1.0 109.7 149.7 PSI 509 509 H 76 ALA C H 77 VAL N H 77 VAL CA H 77 VAL C 1.0 -141.9 -101.9 PHI 510 510 H 77 VAL N H 77 VAL CA H 77 VAL C H 78 ALA N 1.0 112.7 152.7 PSI 511 511 H 77 VAL C H 78 ALA N H 78 ALA CA H 78 ALA C 1.0 -147.0 -107.0 PHI 512 512 H 78 ALA N H 78 ALA CA H 78 ALA C H 79 GLN N 1.0 114.2 162.2 PSI 513 513 H 78 ALA C H 79 GLN N H 79 GLN CA H 79 GLN C 1.0 -152.6 -106.4 PHI 514 514 H 79 GLN N H 79 GLN CA H 79 GLN C H 80 LYS N 1.0 121.4 173.4 PSI 515 515 H 80 LYS C H 81 THR N H 81 THR CA H 81 THR C 1.0 -152.4 -106.8 PHI 516 516 H 81 THR N H 81 THR CA H 81 THR C H 82 VAL N 1.0 110.4 165.6 PSI 517 517 H 81 THR C H 82 VAL N H 82 VAL CA H 82 VAL C 1.0 -142.5 -87.1 PHI 518 518 H 82 VAL N H 82 VAL CA H 82 VAL C H 83 GLU N 1.0 109.4 149.4 PSI 519 519 H 82 VAL C H 83 GLU N H 83 GLU CA H 83 GLU C 1.0 -146.8 -89.2 PHI 520 520 H 83 GLU N H 83 GLU CA H 83 GLU C H 84 GLY N 1.0 106.0 159.4 PSI 521 521 H 84 GLY C H 85 ALA N H 85 ALA CA H 85 ALA C 1.0 -86.5 -46.5 PHI 522 522 H 85 ALA N H 85 ALA CA H 85 ALA C H 86 GLY N 1.0 117.3 157.3 PSI 523 523 H 87 SER C H 88 ILE N H 88 ILE CA H 88 ILE C 1.0 -139.6 -88.0 PHI 524 524 H 88 ILE N H 88 ILE CA H 88 ILE C H 89 ALA N 1.0 106.8 147.8 PSI 525 525 H 89 ALA C H 90 ALA N H 90 ALA CA H 90 ALA C 1.0 -157.1 -97.1 PHI 526 526 H 90 ALA N H 90 ALA CA H 90 ALA C H 91 ALA N 1.0 112.0 153.6 PSI 527 527 H 90 ALA C H 91 ALA N H 91 ALA CA H 91 ALA C 1.0 -144.0 -94.0 PHI 528 528 H 91 ALA N H 91 ALA CA H 91 ALA C H 92 THR N 1.0 102.9 152.9 PSI 529 529 H 91 ALA C H 92 THR N H 92 THR CA H 92 THR C 1.0 -144.8 -89.8 PHI 530 530 H 92 THR N H 92 THR CA H 92 THR C H 93 GLY N 1.0 103.7 153.7 PSI 531 531 H 93 GLY C H 94 PHE N H 94 PHE CA H 94 PHE C 1.0 -149.6 -109.6 PHI 532 532 H 94 PHE N H 94 PHE CA H 94 PHE C H 95 VAL N 1.0 120.6 163.2 PSI 533 533 H 94 PHE C H 95 VAL N H 95 VAL CA H 95 VAL C 1.0 -142.2 -94.2 PHI 534 534 H 95 VAL N H 95 VAL CA H 95 VAL C H 96 LYS N 1.0 104.5 144.5 PSI 535 535 H 95 VAL C H 96 LYS N H 96 LYS CA H 96 LYS C 1.0 -123.5 -82.9 PHI 536 536 H 96 LYS N H 96 LYS CA H 96 LYS C H 97 LYS N 1.0 102.3 142.3 PSI 537 537 H 96 LYS C H 97 LYS N H 97 LYS CA H 97 LYS C 1.0 -126.9 -56.5 PHI 538 538 H 97 LYS N H 97 LYS CA H 97 LYS C H 98 ASP N 1.0 92.4 179.4 PSI 539 539 H 106 GLY C H 107 ALA N H 107 ALA CA H 107 ALA C 1.0 -87.6 -46.8 PHI 540 540 H 107 ALA N H 107 ALA CA H 107 ALA C H 108 PRO N 1.0 116.0 159.0 PSI 541 541 I 31 GLY C I 32 LYS N I 32 LYS CA I 32 LYS C 1.0 -90.7 -50.7 PHI 542 542 I 32 LYS N I 32 LYS CA I 32 LYS C I 33 THR N 1.0 111.6 153.0 PSI 543 543 I 32 LYS C I 33 THR N I 33 THR CA I 33 THR C 1.0 -136.2 -70.0 PHI 544 544 I 33 THR N I 33 THR CA I 33 THR C I 34 LYS N 1.0 101.6 160.0 PSI 545 545 I 33 THR C I 34 LYS N I 34 LYS CA I 34 LYS C 1.0 -142.8 -51.6 PHI 546 546 I 34 LYS N I 34 LYS CA I 34 LYS C I 35 GLU N 1.0 71.2 193.2 PSI 547 547 I 37 VAL C I 38 LEU N I 38 LEU CA I 38 LEU C 1.0 -132.0 -62.2 PHI 548 548 I 38 LEU N I 38 LEU CA I 38 LEU C I 39 TYR N 1.0 109.2 149.2 PSI 549 549 I 38 LEU C I 39 TYR N I 39 TYR CA I 39 TYR C 1.0 -127.0 -79.0 PHI 550 550 I 39 TYR N I 39 TYR CA I 39 TYR C I 40 VAL N 1.0 109.1 155.3 PSI 551 551 I 39 TYR C I 40 VAL N I 40 VAL CA I 40 VAL C 1.0 -137.7 -90.3 PHI 552 552 I 40 VAL N I 40 VAL CA I 40 VAL C I 41 GLY N 1.0 107.9 165.1 PSI 553 553 I 41 GLY C I 42 SER N I 42 SER CA I 42 SER C 1.0 -171.6 -131.6 PHI 554 554 I 42 SER N I 42 SER CA I 42 SER C I 43 LYS N 1.0 132.8 172.8 PSI 555 555 I 42 SER C I 43 LYS N I 43 LYS CA I 43 LYS C 1.0 -154.7 -114.7 PHI 556 556 I 43 LYS N I 43 LYS CA I 43 LYS C I 44 THR N 1.0 127.5 167.5 PSI 557 557 I 43 LYS C I 44 THR N I 44 THR CA I 44 THR C 1.0 -151.1 -111.1 PHI 558 558 I 44 THR N I 44 THR CA I 44 THR C I 45 LYS N 1.0 127.4 169.8 PSI 559 559 I 44 THR C I 45 LYS N I 45 LYS CA I 45 LYS C 1.0 -160.6 -113.8 PHI 560 560 I 45 LYS N I 45 LYS CA I 45 LYS C I 46 GLU N 1.0 117.4 157.4 PSI 561 561 I 45 LYS C I 46 GLU N I 46 GLU CA I 46 GLU C 1.0 -158.6 -91.0 PHI 562 562 I 46 GLU N I 46 GLU CA I 46 GLU C I 47 GLY N 1.0 113.7 159.9 PSI 563 563 I 47 GLY C I 48 VAL N I 48 VAL CA I 48 VAL C 1.0 -155.8 -115.8 PHI 564 564 I 48 VAL N I 48 VAL CA I 48 VAL C I 49 VAL N 1.0 120.4 167.6 PSI 565 565 I 48 VAL C I 49 VAL N I 49 VAL CA I 49 VAL C 1.0 -135.7 -86.1 PHI 566 566 I 49 VAL N I 49 VAL CA I 49 VAL C I 50 HIS N 1.0 108.5 148.5 PSI 567 567 I 51 GLY C I 52 VAL N I 52 VAL CA I 52 VAL C 1.0 -131.1 -87.7 PHI 568 568 I 52 VAL N I 52 VAL CA I 52 VAL C I 53 ALA N 1.0 110.3 150.3 PSI 569 569 I 52 VAL C I 53 ALA N I 53 ALA CA I 53 ALA C 1.0 -130.2 -90.2 PHI 570 570 I 53 ALA N I 53 ALA CA I 53 ALA C I 54 THR N 1.0 107.4 147.4 PSI 571 571 I 53 ALA C I 54 THR N I 54 THR CA I 54 THR C 1.0 -129.3 -89.3 PHI 572 572 I 54 THR N I 54 THR CA I 54 THR C I 55 VAL N 1.0 105.3 145.3 PSI 573 573 I 54 THR C I 55 VAL N I 55 VAL CA I 55 VAL C 1.0 -133.6 -90.0 PHI 574 574 I 55 VAL N I 55 VAL CA I 55 VAL C I 56 ALA N 1.0 107.9 152.3 PSI 575 575 I 57 GLU C I 58 LYS N I 58 LYS CA I 58 LYS C 1.0 -158.9 -81.9 PHI 576 576 I 58 LYS N I 58 LYS CA I 58 LYS C I 59 THR N 1.0 108.5 171.5 PSI 577 577 I 58 LYS C I 59 THR N I 59 THR CA I 59 THR C 1.0 -82.0 -42.0 PHI 578 578 I 59 THR N I 59 THR CA I 59 THR C I 60 LYS N 1.0 -49.5 -9.5 PSI 579 579 I 62 GLN C I 63 VAL N I 63 VAL CA I 63 VAL C 1.0 -128.8 -86.4 PHI 580 580 I 63 VAL N I 63 VAL CA I 63 VAL C I 64 THR N 1.0 108.0 148.0 PSI 581 581 I 63 VAL C I 64 THR N I 64 THR CA I 64 THR C 1.0 -124.5 -84.3 PHI 582 582 I 64 THR N I 64 THR CA I 64 THR C I 65 ASN N 1.0 110.6 150.6 PSI 583 583 I 64 THR C I 65 ASN N I 65 ASN CA I 65 ASN C 1.0 -143.7 -90.1 PHI 584 584 I 65 ASN N I 65 ASN CA I 65 ASN C I 66 VAL N 1.0 106.1 147.1 PSI 585 585 I 65 ASN C I 66 VAL N I 66 VAL CA I 66 VAL C 1.0 -132.8 -76.0 PHI 586 586 I 66 VAL N I 66 VAL CA I 66 VAL C I 67 GLY N 1.0 95.2 146.4 PSI 587 587 I 68 GLY C I 69 ALA N I 69 ALA CA I 69 ALA C 1.0 -151.5 -111.5 PHI 588 588 I 69 ALA N I 69 ALA CA I 69 ALA C I 70 VAL N 1.0 120.7 160.7 PSI 589 589 I 69 ALA C I 70 VAL N I 70 VAL CA I 70 VAL C 1.0 -145.9 -105.9 PHI 590 590 I 70 VAL N I 70 VAL CA I 70 VAL C I 71 VAL N 1.0 109.7 149.7 PSI 591 591 I 70 VAL C I 71 VAL N I 71 VAL CA I 71 VAL C 1.0 -132.8 -91.0 PHI 592 592 I 71 VAL N I 71 VAL CA I 71 VAL C I 72 THR N 1.0 108.2 148.2 PSI 593 593 I 73 GLY C I 74 VAL N I 74 VAL CA I 74 VAL C 1.0 -146.7 -95.5 PHI 594 594 I 74 VAL N I 74 VAL CA I 74 VAL C I 75 THR N 1.0 108.1 148.1 PSI 595 595 I 74 VAL C I 75 THR N I 75 THR CA I 75 THR C 1.0 -132.7 -92.7 PHI 596 596 I 75 THR N I 75 THR CA I 75 THR C I 76 ALA N 1.0 109.8 149.8 PSI 597 597 I 75 THR C I 76 ALA N I 76 ALA CA I 76 ALA C 1.0 -137.8 -94.4 PHI 598 598 I 76 ALA N I 76 ALA CA I 76 ALA C I 77 VAL N 1.0 109.7 149.7 PSI 599 599 I 76 ALA C I 77 VAL N I 77 VAL CA I 77 VAL C 1.0 -141.9 -101.9 PHI 600 600 I 77 VAL N I 77 VAL CA I 77 VAL C I 78 ALA N 1.0 112.7 152.7 PSI 601 601 I 77 VAL C I 78 ALA N I 78 ALA CA I 78 ALA C 1.0 -147.0 -107.0 PHI 602 602 I 78 ALA N I 78 ALA CA I 78 ALA C I 79 GLN N 1.0 114.2 162.2 PSI 603 603 I 78 ALA C I 79 GLN N I 79 GLN CA I 79 GLN C 1.0 -152.6 -106.4 PHI 604 604 I 79 GLN N I 79 GLN CA I 79 GLN C I 80 LYS N 1.0 121.4 173.4 PSI 605 605 I 80 LYS C I 81 THR N I 81 THR CA I 81 THR C 1.0 -152.4 -106.8 PHI 606 606 I 81 THR N I 81 THR CA I 81 THR C I 82 VAL N 1.0 110.4 165.6 PSI 607 607 I 81 THR C I 82 VAL N I 82 VAL CA I 82 VAL C 1.0 -142.5 -87.1 PHI 608 608 I 82 VAL N I 82 VAL CA I 82 VAL C I 83 GLU N 1.0 109.4 149.4 PSI 609 609 I 82 VAL C I 83 GLU N I 83 GLU CA I 83 GLU C 1.0 -146.8 -89.2 PHI 610 610 I 83 GLU N I 83 GLU CA I 83 GLU C I 84 GLY N 1.0 106.0 159.4 PSI 611 611 I 84 GLY C I 85 ALA N I 85 ALA CA I 85 ALA C 1.0 -86.5 -46.5 PHI 612 612 I 85 ALA N I 85 ALA CA I 85 ALA C I 86 GLY N 1.0 117.3 157.3 PSI 613 613 I 87 SER C I 88 ILE N I 88 ILE CA I 88 ILE C 1.0 -139.6 -88.0 PHI 614 614 I 88 ILE N I 88 ILE CA I 88 ILE C I 89 ALA N 1.0 106.8 147.8 PSI 615 615 I 89 ALA C I 90 ALA N I 90 ALA CA I 90 ALA C 1.0 -157.1 -97.1 PHI 616 616 I 90 ALA N I 90 ALA CA I 90 ALA C I 91 ALA N 1.0 112.0 153.6 PSI 617 617 I 90 ALA C I 91 ALA N I 91 ALA CA I 91 ALA C 1.0 -144.0 -94.0 PHI 618 618 I 91 ALA N I 91 ALA CA I 91 ALA C I 92 THR N 1.0 102.9 152.9 PSI 619 619 I 91 ALA C I 92 THR N I 92 THR CA I 92 THR C 1.0 -144.8 -89.8 PHI 620 620 I 92 THR N I 92 THR CA I 92 THR C I 93 GLY N 1.0 103.7 153.7 PSI 621 621 I 93 GLY C I 94 PHE N I 94 PHE CA I 94 PHE C 1.0 -149.6 -109.6 PHI 622 622 I 94 PHE N I 94 PHE CA I 94 PHE C I 95 VAL N 1.0 120.6 163.2 PSI 623 623 I 94 PHE C I 95 VAL N I 95 VAL CA I 95 VAL C 1.0 -142.2 -94.2 PHI 624 624 I 95 VAL N I 95 VAL CA I 95 VAL C I 96 LYS N 1.0 104.5 144.5 PSI 625 625 I 95 VAL C I 96 LYS N I 96 LYS CA I 96 LYS C 1.0 -123.5 -82.9 PHI 626 626 I 96 LYS N I 96 LYS CA I 96 LYS C I 97 LYS N 1.0 102.3 142.3 PSI 627 627 I 96 LYS C I 97 LYS N I 97 LYS CA I 97 LYS C 1.0 -126.9 -56.5 PHI 628 628 I 97 LYS N I 97 LYS CA I 97 LYS C I 98 ASP N 1.0 92.4 179.4 PSI 629 629 I 106 GLY C I 107 ALA N I 107 ALA CA I 107 ALA C 1.0 -87.6 -46.8 PHI 630 630 I 107 ALA N I 107 ALA CA I 107 ALA C I 108 PRO N 1.0 116.0 159.0 PSI 631 631 J 31 GLY C J 32 LYS N J 32 LYS CA J 32 LYS C 1.0 -90.7 -50.7 PHI 632 632 J 32 LYS N J 32 LYS CA J 32 LYS C J 33 THR N 1.0 111.6 153.0 PSI 633 633 J 32 LYS C J 33 THR N J 33 THR CA J 33 THR C 1.0 -136.2 -70.0 PHI 634 634 J 33 THR N J 33 THR CA J 33 THR C J 34 LYS N 1.0 101.6 160.0 PSI 635 635 J 33 THR C J 34 LYS N J 34 LYS CA J 34 LYS C 1.0 -142.8 -51.6 PHI 636 636 J 34 LYS N J 34 LYS CA J 34 LYS C J 35 GLU N 1.0 71.2 193.2 PSI 637 637 J 37 VAL C J 38 LEU N J 38 LEU CA J 38 LEU C 1.0 -132.0 -62.2 PHI 638 638 J 38 LEU N J 38 LEU CA J 38 LEU C J 39 TYR N 1.0 109.2 149.2 PSI 639 639 J 38 LEU C J 39 TYR N J 39 TYR CA J 39 TYR C 1.0 -127.0 -79.0 PHI 640 640 J 39 TYR N J 39 TYR CA J 39 TYR C J 40 VAL N 1.0 109.1 155.3 PSI 641 641 J 39 TYR C J 40 VAL N J 40 VAL CA J 40 VAL C 1.0 -137.7 -90.3 PHI 642 642 J 40 VAL N J 40 VAL CA J 40 VAL C J 41 GLY N 1.0 107.9 165.1 PSI 643 643 J 41 GLY C J 42 SER N J 42 SER CA J 42 SER C 1.0 -171.6 -131.6 PHI 644 644 J 42 SER N J 42 SER CA J 42 SER C J 43 LYS N 1.0 132.8 172.8 PSI 645 645 J 42 SER C J 43 LYS N J 43 LYS CA J 43 LYS C 1.0 -154.7 -114.7 PHI 646 646 J 43 LYS N J 43 LYS CA J 43 LYS C J 44 THR N 1.0 127.5 167.5 PSI 647 647 J 43 LYS C J 44 THR N J 44 THR CA J 44 THR C 1.0 -151.1 -111.1 PHI 648 648 J 44 THR N J 44 THR CA J 44 THR C J 45 LYS N 1.0 127.4 169.8 PSI 649 649 J 44 THR C J 45 LYS N J 45 LYS CA J 45 LYS C 1.0 -160.6 -113.8 PHI 650 650 J 45 LYS N J 45 LYS CA J 45 LYS C J 46 GLU N 1.0 117.4 157.4 PSI 651 651 J 45 LYS C J 46 GLU N J 46 GLU CA J 46 GLU C 1.0 -158.6 -91.0 PHI 652 652 J 46 GLU N J 46 GLU CA J 46 GLU C J 47 GLY N 1.0 113.7 159.9 PSI 653 653 J 47 GLY C J 48 VAL N J 48 VAL CA J 48 VAL C 1.0 -155.8 -115.8 PHI 654 654 J 48 VAL N J 48 VAL CA J 48 VAL C J 49 VAL N 1.0 120.4 167.6 PSI 655 655 J 48 VAL C J 49 VAL N J 49 VAL CA J 49 VAL C 1.0 -135.7 -86.1 PHI 656 656 J 49 VAL N J 49 VAL CA J 49 VAL C J 50 HIS N 1.0 108.5 148.5 PSI 657 657 J 51 GLY C J 52 VAL N J 52 VAL CA J 52 VAL C 1.0 -131.1 -87.7 PHI 658 658 J 52 VAL N J 52 VAL CA J 52 VAL C J 53 ALA N 1.0 110.3 150.3 PSI 659 659 J 52 VAL C J 53 ALA N J 53 ALA CA J 53 ALA C 1.0 -130.2 -90.2 PHI 660 660 J 53 ALA N J 53 ALA CA J 53 ALA C J 54 THR N 1.0 107.4 147.4 PSI 661 661 J 53 ALA C J 54 THR N J 54 THR CA J 54 THR C 1.0 -129.3 -89.3 PHI 662 662 J 54 THR N J 54 THR CA J 54 THR C J 55 VAL N 1.0 105.3 145.3 PSI 663 663 J 54 THR C J 55 VAL N J 55 VAL CA J 55 VAL C 1.0 -133.6 -90.0 PHI 664 664 J 55 VAL N J 55 VAL CA J 55 VAL C J 56 ALA N 1.0 107.9 152.3 PSI 665 665 J 57 GLU C J 58 LYS N J 58 LYS CA J 58 LYS C 1.0 -158.9 -81.9 PHI 666 666 J 58 LYS N J 58 LYS CA J 58 LYS C J 59 THR N 1.0 108.5 171.5 PSI 667 667 J 58 LYS C J 59 THR N J 59 THR CA J 59 THR C 1.0 -82.0 -42.0 PHI 668 668 J 59 THR N J 59 THR CA J 59 THR C J 60 LYS N 1.0 -49.5 -9.5 PSI 669 669 J 62 GLN C J 63 VAL N J 63 VAL CA J 63 VAL C 1.0 -128.8 -86.4 PHI 670 670 J 63 VAL N J 63 VAL CA J 63 VAL C J 64 THR N 1.0 108.0 148.0 PSI 671 671 J 63 VAL C J 64 THR N J 64 THR CA J 64 THR C 1.0 -124.5 -84.3 PHI 672 672 J 64 THR N J 64 THR CA J 64 THR C J 65 ASN N 1.0 110.6 150.6 PSI 673 673 J 64 THR C J 65 ASN N J 65 ASN CA J 65 ASN C 1.0 -143.7 -90.1 PHI 674 674 J 65 ASN N J 65 ASN CA J 65 ASN C J 66 VAL N 1.0 106.1 147.1 PSI 675 675 J 65 ASN C J 66 VAL N J 66 VAL CA J 66 VAL C 1.0 -132.8 -76.0 PHI 676 676 J 66 VAL N J 66 VAL CA J 66 VAL C J 67 GLY N 1.0 95.2 146.4 PSI 677 677 J 68 GLY C J 69 ALA N J 69 ALA CA J 69 ALA C 1.0 -151.5 -111.5 PHI 678 678 J 69 ALA N J 69 ALA CA J 69 ALA C J 70 VAL N 1.0 120.7 160.7 PSI 679 679 J 69 ALA C J 70 VAL N J 70 VAL CA J 70 VAL C 1.0 -145.9 -105.9 PHI 680 680 J 70 VAL N J 70 VAL CA J 70 VAL C J 71 VAL N 1.0 109.7 149.7 PSI 681 681 J 70 VAL C J 71 VAL N J 71 VAL CA J 71 VAL C 1.0 -132.8 -91.0 PHI 682 682 J 71 VAL N J 71 VAL CA J 71 VAL C J 72 THR N 1.0 108.2 148.2 PSI 683 683 J 73 GLY C J 74 VAL N J 74 VAL CA J 74 VAL C 1.0 -146.7 -95.5 PHI 684 684 J 74 VAL N J 74 VAL CA J 74 VAL C J 75 THR N 1.0 108.1 148.1 PSI 685 685 J 74 VAL C J 75 THR N J 75 THR CA J 75 THR C 1.0 -132.7 -92.7 PHI 686 686 J 75 THR N J 75 THR CA J 75 THR C J 76 ALA N 1.0 109.8 149.8 PSI 687 687 J 75 THR C J 76 ALA N J 76 ALA CA J 76 ALA C 1.0 -137.8 -94.4 PHI 688 688 J 76 ALA N J 76 ALA CA J 76 ALA C J 77 VAL N 1.0 109.7 149.7 PSI 689 689 J 76 ALA C J 77 VAL N J 77 VAL CA J 77 VAL C 1.0 -141.9 -101.9 PHI 690 690 J 77 VAL N J 77 VAL CA J 77 VAL C J 78 ALA N 1.0 112.7 152.7 PSI 691 691 J 77 VAL C J 78 ALA N J 78 ALA CA J 78 ALA C 1.0 -147.0 -107.0 PHI 692 692 J 78 ALA N J 78 ALA CA J 78 ALA C J 79 GLN N 1.0 114.2 162.2 PSI 693 693 J 78 ALA C J 79 GLN N J 79 GLN CA J 79 GLN C 1.0 -152.6 -106.4 PHI 694 694 J 79 GLN N J 79 GLN CA J 79 GLN C J 80 LYS N 1.0 121.4 173.4 PSI 695 695 J 80 LYS C J 81 THR N J 81 THR CA J 81 THR C 1.0 -152.4 -106.8 PHI 696 696 J 81 THR N J 81 THR CA J 81 THR C J 82 VAL N 1.0 110.4 165.6 PSI 697 697 J 81 THR C J 82 VAL N J 82 VAL CA J 82 VAL C 1.0 -142.5 -87.1 PHI 698 698 J 82 VAL N J 82 VAL CA J 82 VAL C J 83 GLU N 1.0 109.4 149.4 PSI 699 699 J 82 VAL C J 83 GLU N J 83 GLU CA J 83 GLU C 1.0 -146.8 -89.2 PHI 700 700 J 83 GLU N J 83 GLU CA J 83 GLU C J 84 GLY N 1.0 106.0 159.4 PSI 701 701 J 84 GLY C J 85 ALA N J 85 ALA CA J 85 ALA C 1.0 -86.5 -46.5 PHI 702 702 J 85 ALA N J 85 ALA CA J 85 ALA C J 86 GLY N 1.0 117.3 157.3 PSI 703 703 J 87 SER C J 88 ILE N J 88 ILE CA J 88 ILE C 1.0 -139.6 -88.0 PHI 704 704 J 88 ILE N J 88 ILE CA J 88 ILE C J 89 ALA N 1.0 106.8 147.8 PSI 705 705 J 89 ALA C J 90 ALA N J 90 ALA CA J 90 ALA C 1.0 -157.1 -97.1 PHI 706 706 J 90 ALA N J 90 ALA CA J 90 ALA C J 91 ALA N 1.0 112.0 153.6 PSI 707 707 J 90 ALA C J 91 ALA N J 91 ALA CA J 91 ALA C 1.0 -144.0 -94.0 PHI 708 708 J 91 ALA N J 91 ALA CA J 91 ALA C J 92 THR N 1.0 102.9 152.9 PSI 709 709 J 91 ALA C J 92 THR N J 92 THR CA J 92 THR C 1.0 -144.8 -89.8 PHI 710 710 J 92 THR N J 92 THR CA J 92 THR C J 93 GLY N 1.0 103.7 153.7 PSI 711 711 J 93 GLY C J 94 PHE N J 94 PHE CA J 94 PHE C 1.0 -149.6 -109.6 PHI 712 712 J 94 PHE N J 94 PHE CA J 94 PHE C J 95 VAL N 1.0 120.6 163.2 PSI 713 713 J 94 PHE C J 95 VAL N J 95 VAL CA J 95 VAL C 1.0 -142.2 -94.2 PHI 714 714 J 95 VAL N J 95 VAL CA J 95 VAL C J 96 LYS N 1.0 104.5 144.5 PSI 715 715 J 95 VAL C J 96 LYS N J 96 LYS CA J 96 LYS C 1.0 -123.5 -82.9 PHI 716 716 J 96 LYS N J 96 LYS CA J 96 LYS C J 97 LYS N 1.0 102.3 142.3 PSI 717 717 J 96 LYS C J 97 LYS N J 97 LYS CA J 97 LYS C 1.0 -126.9 -56.5 PHI 718 718 J 97 LYS N J 97 LYS CA J 97 LYS C J 98 ASP N 1.0 92.4 179.4 PSI 719 719 J 106 GLY C J 107 ALA N J 107 ALA CA J 107 ALA C 1.0 -87.6 -46.8 PHI 720 720 J 107 ALA N J 107 ALA CA J 107 ALA C J 108 PRO N 1.0 116.0 159.0 PSI stop_ save_