data_nef_c25504_2mzw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17503 BMRB 25368 PDB 2MZW PDB 2XEX PDB 4ADN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 209 CYS SG 3 1 ZN ZN 2 180 CYS SG 3 1 ZN ZN stop_ 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 401 MET start . . 2 A 402 GLU middle . . 3 A 403 PHE middle . . 4 A 404 PRO middle . false 5 A 405 GLU middle . . 6 A 406 PRO middle . false 7 A 407 VAL middle . . 8 A 408 ILE middle . . 9 A 409 HIS middle . . 10 A 410 LEU middle . . 11 A 411 SER middle . . 12 A 412 VAL middle . . 13 A 413 GLU middle . . 14 A 414 PRO middle . false 15 A 415 LYS middle . . 16 A 416 SER middle . . 17 A 417 LYS middle . . 18 A 418 ALA middle . . 19 A 419 ASP middle . . 20 A 420 GLN middle . . 21 A 421 ASP middle . . 22 A 422 LYS middle . . 23 A 423 MET middle . . 24 A 424 THR middle . . 25 A 425 GLN middle . . 26 A 426 ALA middle . . 27 A 427 LEU middle . . 28 A 428 VAL middle . . 29 A 429 LYS middle . . 30 A 430 LEU middle . . 31 A 431 GLN middle . . 32 A 432 GLU middle . . 33 A 433 GLU middle . . 34 A 434 ASP middle . . 35 A 435 PRO middle . false 36 A 436 THR middle . . 37 A 437 PHE middle . . 38 A 438 HIS middle . . 39 A 439 ALA middle . . 40 A 440 HIS middle . . 41 A 441 THR middle . . 42 A 442 ASP middle . . 43 A 443 GLU middle . . 44 A 444 GLU middle . . 45 A 445 THR middle . . 46 A 446 GLY middle . false 47 A 447 GLN middle . . 48 A 448 VAL middle . . 49 A 449 ILE middle . . 50 A 450 ILE middle . . 51 A 451 GLY middle . false 52 A 452 GLY middle . false 53 A 453 MET middle . . 54 A 454 GLY middle . false 55 A 455 GLU middle . . 56 A 456 LEU middle . . 57 A 457 HIS middle . . 58 A 458 LEU middle . . 59 A 459 ASP middle . . 60 A 460 ILE middle . . 61 A 461 LEU middle . . 62 A 462 VAL middle . . 63 A 463 ASP middle . . 64 A 464 ARG middle . . 65 A 465 MET middle . . 66 A 466 LYS middle . . 67 A 467 LYS middle . . 68 A 468 GLU middle . . 69 A 469 PHE middle . . 70 A 470 ASN middle . . 71 A 471 VAL middle . . 72 A 472 GLU middle . . 73 A 473 CYS middle . . 74 A 474 ASN middle . . 75 A 475 VAL middle . . 76 A 476 GLY middle . false 77 A 477 ALA middle . . 78 A 478 PRO middle . false 79 A 479 MET middle . . 80 A 480 VAL middle . . 81 A 481 SER middle . . 82 A 482 TYR middle . . 83 A 483 ARG middle . . 84 A 484 GLU middle . . 85 A 485 THR middle . . 86 A 486 PHE middle . . 87 A 487 LYS middle . . 88 A 488 SER middle . . 89 A 489 SER middle . . 90 A 490 ALA middle . . 91 A 491 GLN middle . . 92 A 492 VAL middle . . 93 A 493 GLN middle . . 94 A 494 GLY middle . false 95 A 495 LYS middle . . 96 A 496 PHE middle . . 97 A 497 SER middle . . 98 A 498 ARG middle . . 99 A 499 GLN middle . . 100 A 500 SER middle . . 101 A 501 GLY middle . false 102 A 502 GLY middle . false 103 A 503 ARG middle . . 104 A 504 GLY middle . false 105 A 505 GLN middle . . 106 A 506 TYR middle . . 107 A 507 GLY middle . false 108 A 508 ASP middle . . 109 A 509 VAL middle . . 110 A 510 HIS middle . . 111 A 511 ILE middle . . 112 A 512 GLU middle . . 113 A 513 PHE middle . . 114 A 514 THR middle . . 115 A 515 PRO middle . false 116 A 516 ASN middle . . 117 A 517 GLU middle . . 118 A 518 THR middle . . 119 A 519 GLY middle . false 120 A 520 ALA middle . . 121 A 521 GLY middle . false 122 A 522 PHE middle . . 123 A 523 GLU middle . . 124 A 524 PHE middle . . 125 A 525 GLU middle . . 126 A 526 ASN middle . . 127 A 527 ALA middle . . 128 A 528 ILE middle . . 129 A 529 VAL middle . . 130 A 530 GLY middle . false 131 A 531 GLY middle . false 132 A 532 VAL middle . . 133 A 533 VAL middle . . 134 A 534 PRO middle . false 135 A 535 ARG middle . . 136 A 536 GLU middle . . 137 A 537 TYR middle . . 138 A 538 ILE middle . . 139 A 539 PRO middle . false 140 A 540 SER middle . . 141 A 541 VAL middle . . 142 A 542 GLU middle . . 143 A 543 ALA middle . . 144 A 544 GLY middle . false 145 A 545 LEU middle . . 146 A 546 LYS middle . . 147 A 547 ASP middle . . 148 A 548 ALA middle . . 149 A 549 MET middle . . 150 A 550 GLU middle . . 151 A 551 ASN middle . . 152 A 552 GLY middle . false 153 A 553 VAL middle . . 154 A 554 LEU middle . . 155 A 555 ALA middle . . 156 A 556 GLY middle . false 157 A 557 TYR middle . . 158 A 558 PRO middle . false 159 A 559 LEU middle . . 160 A 560 ILE middle . . 161 A 561 ASP middle . . 162 A 562 VAL middle . . 163 A 563 LYS middle . . 164 A 564 ALA middle . . 165 A 565 LYS middle . . 166 A 566 LEU middle . . 167 A 567 TYR middle . . 168 A 568 ASP middle . . 169 A 569 GLY middle . false 170 A 570 SER middle . . 171 A 571 TYR middle . . 172 A 572 HIS middle . . 173 A 573 ASP middle . . 174 A 574 VAL middle . . 175 A 575 ASP middle . . 176 A 576 SER middle . . 177 A 577 SER middle . . 178 A 578 GLU middle . . 179 A 579 MET middle . . 180 A 580 ALA middle . . 181 A 581 PHE middle . . 182 A 582 LYS middle . . 183 A 583 ILE middle . . 184 A 584 ALA middle . . 185 A 585 ALA middle . . 186 A 586 SER middle . . 187 A 587 LEU middle . . 188 A 588 ALA middle . . 189 A 589 LEU middle . . 190 A 590 LYS middle . . 191 A 591 GLU middle . . 192 A 592 ALA middle . . 193 A 593 ALA middle . . 194 A 594 LYS middle . . 195 A 595 LYS middle . . 196 A 596 CYS middle . . 197 A 597 ASP middle . . 198 A 598 PRO middle . false 199 A 599 VAL middle . . 200 A 600 ILE middle . . 201 A 601 LEU middle . . 202 A 602 GLU middle . . 203 A 603 PRO middle . false 204 A 604 MET middle . . 205 A 605 MET middle . . 206 A 606 LYS middle . . 207 A 607 VAL middle . . 208 A 608 THR middle . . 209 A 609 ILE middle . . 210 A 610 GLU middle . . 211 A 611 MET middle . . 212 A 612 PRO middle . false 213 A 613 GLU middle . . 214 A 614 GLU middle . . 215 A 615 TYR middle . . 216 A 616 MET middle . . 217 A 617 GLY middle . false 218 A 618 ASP middle . . 219 A 619 ILE middle . . 220 A 620 MET middle . . 221 A 621 GLY middle . false 222 A 622 ASP middle . . 223 A 623 VAL middle . . 224 A 624 THR middle . . 225 A 625 SER middle . . 226 A 626 ARG middle . . 227 A 627 ARG middle . . 228 A 628 GLY middle . false 229 A 629 ARG middle . . 230 A 630 VAL middle . . 231 A 631 ASP middle . . 232 A 632 GLY middle . false 233 A 633 MET middle . . 234 A 634 GLU middle . . 235 A 635 PRO middle . false 236 A 636 ARG middle . . 237 A 637 GLY middle . false 238 A 638 ASN middle . . 239 A 639 ALA middle . . 240 A 640 GLN middle . . 241 A 641 VAL middle . . 242 A 642 VAL middle . . 243 A 643 ASN middle . . 244 A 644 ALA middle . . 245 A 645 TYR middle . . 246 A 646 VAL middle . . 247 A 647 PRO middle . false 248 A 648 LEU middle . . 249 A 649 SER middle . . 250 A 650 GLU middle . . 251 A 651 MET middle . . 252 A 652 PHE middle . . 253 A 653 GLY middle . false 254 A 654 TYR middle . . 255 A 655 ALA middle . . 256 A 656 THR middle . . 257 A 657 SER middle . . 258 A 658 LEU middle . . 259 A 659 ARG middle . . 260 A 660 SER middle . . 261 A 661 ASN middle . . 262 A 662 THR middle . . 263 A 663 GLN middle . . 264 A 664 GLY middle . false 265 A 665 ARG middle . . 266 A 666 GLY middle . false 267 A 667 THR middle . . 268 A 668 TYR middle . . 269 A 669 THR middle . . 270 A 670 MET middle . . 271 A 671 TYR middle . . 272 A 672 PHE middle . . 273 A 673 ASP middle . . 274 A 674 HIS middle . . 275 A 675 TYR middle . . 276 A 676 ALA middle . . 277 A 677 GLU middle . . 278 A 678 VAL middle . . 279 A 679 PRO middle . false 280 A 680 LYS middle . . 281 A 681 SER middle . . 282 A 682 ILE middle . . 283 A 683 ALA middle . . 284 A 684 GLU middle . . 285 A 685 ASP middle . . 286 A 686 ILE middle . . 287 A 687 ILE middle . . 288 A 688 LYS middle . . 289 A 689 LYS middle . . 290 A 690 ASN middle . . 291 A 691 LYS middle . . 292 A 692 GLY middle . false 293 A 693 GLU middle . . 294 A 694 LEU middle . . 295 A 695 GLU middle . . 296 A 696 HIS middle . . 297 A 697 HIS middle . . 298 A 698 HIS middle . . 299 A 699 HIS middle . . 300 A 700 HIS middle . . 301 A 701 HIS end . . 302 B -19 MET start . . 303 B -18 GLY middle . false 304 B -17 SER middle . . 305 B -16 SER middle . . 306 B -15 HIS middle . . 307 B -14 HIS middle . . 308 B -13 HIS middle . . 309 B -12 HIS middle . . 310 B -11 HIS middle . . 311 B -10 HIS middle . . 312 B -9 SER middle . . 313 B -8 SER middle . . 314 B -7 GLY middle . false 315 B -6 LEU middle . . 316 B -5 VAL middle . . 317 B -4 PRO middle . false 318 B -3 ASN middle . . 319 B -2 GLY middle . false 320 B -1 SER middle . . 321 B 0 HIS middle . . 322 B 1 MET middle . . 323 B 2 LYS middle . . 324 B 3 THR middle . . 325 B 4 MET middle . . 326 B 5 ILE middle . . 327 B 6 TYR middle . . 328 B 7 PRO middle . false 329 B 8 HIS middle . . 330 B 9 GLN middle . . 331 B 10 TYR middle . . 332 B 11 ASN middle . . 333 B 12 TYR middle . . 334 B 13 ILE middle . . 335 B 14 ARG middle . . 336 B 15 SER middle . . 337 B 16 VAL middle . . 338 B 17 ILE middle . . 339 B 18 LEU middle . . 340 B 19 ARG middle . . 341 B 20 LEU middle . . 342 B 21 LYS middle . . 343 B 22 ASN middle . . 344 B 23 VAL middle . . 345 B 24 TYR middle . . 346 B 25 LYS middle . . 347 B 26 THR middle . . 348 B 27 VAL middle . . 349 B 28 ASN middle . . 350 B 29 ASP middle . . 351 B 30 LYS middle . . 352 B 31 GLU middle . . 353 B 32 THR middle . . 354 B 33 VAL middle . . 355 B 34 LYS middle . . 356 B 35 VAL middle . . 357 B 36 ILE middle . . 358 B 37 GLN middle . . 359 B 38 SER middle . . 360 B 39 GLU middle . . 361 B 40 THR middle . . 362 B 41 TYR middle . . 363 B 42 ASN middle . . 364 B 43 ASP middle . . 365 B 44 ILE middle . . 366 B 45 ASN middle . . 367 B 46 GLU middle . . 368 B 47 ILE middle . . 369 B 48 PHE middle . . 370 B 49 GLY middle . false 371 B 50 HIS middle . . 372 B 51 ILE middle . . 373 B 52 ASP middle . . 374 B 53 ASP middle . . 375 B 54 ASP middle . . 376 B 55 ILE middle . . 377 B 56 GLU middle . . 378 B 57 GLU middle . . 379 B 58 SER middle . . 380 B 59 LEU middle . . 381 B 60 LYS middle . . 382 B 61 VAL middle . . 383 B 62 LEU middle . . 384 B 63 MET middle . . 385 B 64 ASN middle . . 386 B 65 ILE middle . . 387 B 66 ARG middle . . 388 B 67 LEU middle . . 389 B 68 SER middle . . 390 B 69 ASN middle . . 391 B 70 LYS middle . . 392 B 71 GLU middle . . 393 B 72 ILE middle . . 394 B 73 GLU middle . . 395 B 74 ALA middle . . 396 B 75 ILE middle . . 397 B 76 LEU middle . . 398 B 77 ASN middle . . 399 B 78 LYS middle . . 400 B 79 PHE middle . . 401 B 80 LEU middle . . 402 B 81 GLU middle . . 403 B 82 TYR middle . . 404 B 83 VAL middle . . 405 B 84 VAL middle . . 406 B 85 PRO middle . false 407 B 86 PHE middle . . 408 B 87 GLU middle . . 409 B 88 LEU middle . . 410 B 89 PRO middle . false 411 B 90 SER middle . . 412 B 91 PRO middle . false 413 B 92 GLN middle . . 414 B 93 LYS middle . . 415 B 94 LEU middle . . 416 B 95 GLN middle . . 417 B 96 LYS middle . . 418 B 97 VAL middle . . 419 B 98 PHE middle . . 420 B 99 LYS middle . . 421 B 100 LYS middle . . 422 B 101 VAL middle . . 423 B 102 LYS middle . . 424 B 103 LYS middle . . 425 B 104 ILE middle . . 426 B 105 LYS middle . . 427 B 106 ILE middle . . 428 B 107 PRO middle . false 429 B 108 GLN middle . . 430 B 109 PHE middle . . 431 B 110 GLU middle . . 432 B 111 GLU middle . . 433 B 112 TYR middle . . 434 B 113 ASP middle . . 435 B 114 LEU middle . . 436 B 115 LYS middle . . 437 B 116 VAL middle . . 438 B 117 SER middle . . 439 B 118 SER middle . . 440 B 119 PHE middle . . 441 B 120 VAL middle . . 442 B 121 GLY middle . false 443 B 122 TRP middle . . 444 B 123 ASN middle . . 445 B 124 GLU middle . . 446 B 125 LEU middle . . 447 B 126 ALA middle . . 448 B 127 SER middle . . 449 B 128 ASN middle . . 450 B 129 ARG middle . . 451 B 130 LYS middle . . 452 B 131 TYR middle . . 453 B 132 ILE middle . . 454 B 133 ILE middle . . 455 B 134 TYR middle . . 456 B 135 TYR middle . . 457 B 136 ASP middle . . 458 B 137 GLU middle . . 459 B 138 LYS middle . . 460 B 139 LYS middle . . 461 B 140 GLN middle . . 462 B 141 LEU middle . . 463 B 142 LYS middle . . 464 B 143 GLY middle . false 465 B 144 LEU middle . . 466 B 145 TYR middle . . 467 B 146 GLY middle . false 468 B 147 GLU middle . . 469 B 148 ILE middle . . 470 B 149 SER middle . . 471 B 150 ASN middle . . 472 B 151 GLN middle . . 473 B 152 VAL middle . . 474 B 153 VAL middle . . 475 B 154 LYS middle . . 476 B 155 GLY middle . false 477 B 156 PHE middle . . 478 B 157 CYS middle . . 479 B 158 THR middle . . 480 B 159 ILE middle . . 481 B 160 CYS middle -HG . 482 B 161 ASN middle . . 483 B 162 LYS middle . . 484 B 163 GLU middle . . 485 B 164 SER middle . . 486 B 165 ASN middle . . 487 B 166 VAL middle . . 488 B 167 SER middle . . 489 B 168 LEU middle . . 490 B 169 PHE middle . . 491 B 170 MET middle . . 492 B 171 LYS middle . . 493 B 172 LYS middle . . 494 B 173 SER middle . . 495 B 174 LYS middle . . 496 B 175 THR middle . . 497 B 176 ASN middle . . 498 B 177 SER middle . . 499 B 178 ASP middle . . 500 B 179 GLY middle . false 501 B 180 GLN middle . . 502 B 181 TYR middle . . 503 B 182 VAL middle . . 504 B 183 LYS middle . . 505 B 184 LYS middle . . 506 B 185 GLY middle . false 507 B 186 ASP middle . . 508 B 187 TYR middle . . 509 B 188 ILE middle . . 510 B 189 CYS middle -HG . 511 B 190 ARG middle . . 512 B 191 ASP middle . . 513 B 192 SER middle . . 514 B 193 ILE middle . . 515 B 194 HIS middle . . 516 B 195 CYS middle . . 517 B 196 ASN middle . . 518 B 197 LYS middle . . 519 B 198 GLN middle . . 520 B 199 LEU middle . . 521 B 200 THR middle . . 522 B 201 ASP middle . . 523 B 202 ILE middle . . 524 B 203 ASN middle . . 525 B 204 GLN middle . . 526 B 205 PHE middle . . 527 B 206 TYR middle . . 528 B 207 ASN middle . . 529 B 208 PHE middle . . 530 B 209 ILE middle . . 531 B 210 ASP middle . . 532 B 211 LYS middle . . 533 B 212 LEU middle . . 534 B 213 ASP end . . 535 C 1 ZN . . . 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 404 PRO C C 13 177.252 0.1 A 405 GLU H H 1 8.666 0.01 A 405 GLU N N 15 123.436 0.02 A 421 ASP C C 13 178.878 0.1 A 422 LYS H H 1 7.898 0.01 A 422 LYS N N 15 120.759 0.02 A 425 GLN C C 13 178.190 0.1 A 426 ALA H H 1 7.904 0.01 A 426 ALA N N 15 123.264 0.02 A 436 THR H H 1 7.324 0.01 A 436 THR N N 15 115.420 0.02 A 444 GLU H H 1 8.372 0.01 A 444 GLU N N 15 118.298 0.02 A 446 GLY H H 1 8.255 0.01 A 446 GLY N N 15 112.434 0.02 A 447 GLN H H 1 7.386 0.01 A 447 GLN N N 15 118.470 0.02 A 448 VAL H H 1 8.600 0.01 A 448 VAL N N 15 125.025 0.02 A 454 GLY C C 13 174.297 0.1 A 454 GLY CA C 13 45.086 0.1 A 455 GLU H H 1 8.060 0.01 A 455 GLU C C 13 176.563 0.1 A 455 GLU CA C 13 55.968 0.1 A 455 GLU N N 15 120.652 0.02 A 456 LEU H H 1 8.006 0.01 A 456 LEU C C 13 177.323 0.1 A 456 LEU CA C 13 54.717 0.1 A 456 LEU N N 15 122.569 0.02 A 457 HIS H H 1 8.165 0.01 A 457 HIS N N 15 121.488 0.02 A 458 LEU C C 13 174.217 0.1 A 458 LEU CA C 13 55.478 0.1 A 459 ASP H H 1 7.736 0.01 A 459 ASP CA C 13 57.134 0.1 A 459 ASP N N 15 126.539 0.02 A 484 GLU C C 13 175.435 0.1 A 485 THR H H 1 8.372 0.01 A 485 THR N N 15 112.338 0.02 A 486 PHE C C 13 175.785 0.1 A 487 LYS H H 1 7.923 0.01 A 487 LYS C C 13 176.885 0.1 A 487 LYS CA C 13 55.898 0.1 A 487 LYS N N 15 117.037 0.02 A 488 SER H H 1 8.285 0.01 A 488 SER C C 13 171.120 0.1 A 488 SER CA C 13 56.415 0.1 A 488 SER N N 15 118.266 0.02 A 489 SER H H 1 8.099 0.01 A 489 SER C C 13 174.835 0.1 A 489 SER CA C 13 56.016 0.1 A 489 SER N N 15 114.301 0.02 A 490 ALA H H 1 8.674 0.01 A 490 ALA C C 13 175.477 0.1 A 490 ALA CA C 13 52.369 0.1 A 490 ALA N N 15 122.802 0.02 A 491 GLN H H 1 8.363 0.01 A 491 GLN C C 13 175.555 0.1 A 491 GLN CA C 13 54.853 0.1 A 491 GLN N N 15 120.088 0.02 A 492 VAL H H 1 8.947 0.01 A 492 VAL C C 13 172.756 0.1 A 492 VAL CA C 13 58.630 0.1 A 492 VAL N N 15 116.868 0.02 A 493 GLN H H 1 8.249 0.01 A 493 GLN C C 13 175.522 0.1 A 493 GLN CA C 13 52.541 0.1 A 493 GLN N N 15 122.859 0.02 A 494 GLY H H 1 8.994 0.01 A 494 GLY C C 13 170.411 0.1 A 494 GLY CA C 13 44.251 0.1 A 494 GLY N N 15 114.157 0.02 A 495 LYS H H 1 8.396 0.01 A 495 LYS C C 13 173.206 0.1 A 495 LYS CA C 13 54.225 0.1 A 495 LYS N N 15 126.500 0.02 A 496 PHE H H 1 8.760 0.01 A 496 PHE CA C 13 54.708 0.1 A 496 PHE N N 15 128.927 0.02 A 497 SER H H 1 7.911 0.01 A 497 SER C C 13 173.010 0.1 A 497 SER CA C 13 54.847 0.1 A 497 SER N N 15 120.489 0.02 A 498 ARG H H 1 7.785 0.01 A 498 ARG CA C 13 54.463 0.1 A 498 ARG N N 15 125.119 0.02 A 502 GLY C C 13 173.301 0.1 A 502 GLY CA C 13 44.575 0.1 A 503 ARG H H 1 7.567 0.01 A 503 ARG C C 13 174.981 0.1 A 503 ARG CA C 13 54.135 0.1 A 503 ARG N N 15 119.489 0.02 A 504 GLY H H 1 8.408 0.01 A 504 GLY C C 13 172.755 0.1 A 504 GLY CA C 13 44.434 0.1 A 504 GLY N N 15 111.499 0.02 A 505 GLN H H 1 8.015 0.01 A 505 GLN C C 13 175.870 0.1 A 505 GLN CA C 13 54.142 0.1 A 505 GLN N N 15 118.331 0.02 A 506 TYR H H 1 7.089 0.01 A 506 TYR C C 13 174.811 0.1 A 506 TYR CA C 13 57.020 0.1 A 506 TYR N N 15 122.312 0.02 A 507 GLY H H 1 8.526 0.01 A 507 GLY C C 13 181.502 0.1 A 507 GLY CA C 13 43.688 0.1 A 507 GLY N N 15 119.237 0.02 A 508 ASP H H 1 6.158 0.01 A 508 ASP C C 13 174.216 0.1 A 508 ASP N N 15 124.487 0.02 A 509 VAL H H 1 8.722 0.01 A 509 VAL C C 13 172.805 0.1 A 509 VAL N N 15 116.476 0.02 A 510 HIS H H 1 8.096 0.01 A 510 HIS C C 13 174.409 0.1 A 510 HIS CA C 13 54.697 0.1 A 510 HIS N N 15 122.429 0.02 A 511 ILE H H 1 8.950 0.01 A 511 ILE CA C 13 57.876 0.1 A 511 ILE N N 15 122.012 0.02 A 512 GLU H H 1 9.301 0.01 A 512 GLU N N 15 128.118 0.02 A 513 PHE H H 1 9.256 0.01 A 513 PHE C C 13 175.150 0.1 A 513 PHE CA C 13 56.696 0.1 A 513 PHE N N 15 129.737 0.02 A 514 THR H H 1 9.176 0.01 A 514 THR CA C 13 58.431 0.1 A 514 THR N N 15 116.932 0.02 A 515 PRO C C 13 176.544 0.1 A 516 ASN H H 1 8.346 0.01 A 516 ASN C C 13 175.583 0.1 A 516 ASN N N 15 122.837 0.02 A 517 GLU H H 1 7.723 0.01 A 517 GLU C C 13 175.641 0.1 A 517 GLU CA C 13 55.874 0.1 A 517 GLU N N 15 121.107 0.02 A 518 THR H H 1 8.308 0.01 A 518 THR C C 13 176.767 0.1 A 518 THR CA C 13 63.896 0.1 A 518 THR N N 15 120.197 0.02 A 519 GLY H H 1 9.988 0.01 A 519 GLY C C 13 174.936 0.1 A 519 GLY CA C 13 44.896 0.1 A 519 GLY N N 15 119.637 0.02 A 520 ALA H H 1 8.283 0.01 A 520 ALA C C 13 177.994 0.1 A 520 ALA CA C 13 52.713 0.1 A 520 ALA N N 15 124.201 0.02 A 521 GLY H H 1 8.753 0.01 A 521 GLY C C 13 174.220 0.1 A 521 GLY CA C 13 44.777 0.1 A 521 GLY N N 15 108.788 0.02 A 522 PHE H H 1 8.923 0.01 A 522 PHE C C 13 176.093 0.1 A 522 PHE CA C 13 53.199 0.1 A 522 PHE N N 15 123.389 0.02 A 523 GLU H H 1 7.462 0.01 A 523 GLU CA C 13 54.039 0.1 A 523 GLU N N 15 123.398 0.02 A 524 PHE H H 1 8.840 0.01 A 524 PHE CA C 13 54.904 0.1 A 524 PHE N N 15 125.365 0.02 A 526 ASN C C 13 173.747 0.1 A 527 ALA H H 1 8.500 0.01 A 527 ALA C C 13 175.997 0.1 A 527 ALA CA C 13 49.487 0.1 A 527 ALA N N 15 129.811 0.02 A 528 ILE H H 1 7.372 0.01 A 528 ILE C C 13 176.083 0.1 A 528 ILE CA C 13 58.970 0.1 A 528 ILE N N 15 120.875 0.02 A 529 VAL H H 1 8.719 0.01 A 529 VAL CA C 13 59.850 0.1 A 529 VAL N N 15 127.651 0.02 A 530 GLY H H 1 8.801 0.01 A 530 GLY CA C 13 45.479 0.1 A 530 GLY N N 15 111.731 0.02 A 531 GLY C C 13 175.844 0.1 A 532 VAL H H 1 6.643 0.01 A 532 VAL C C 13 176.531 0.1 A 532 VAL CA C 13 65.233 0.1 A 532 VAL N N 15 111.822 0.02 A 533 VAL H H 1 5.914 0.01 A 533 VAL CA C 13 59.661 0.1 A 533 VAL N N 15 113.756 0.02 A 534 PRO C C 13 176.721 0.1 A 535 ARG H H 1 8.300 0.01 A 535 ARG C C 13 178.635 0.1 A 535 ARG CA C 13 54.649 0.1 A 535 ARG N N 15 124.243 0.02 A 536 GLU H H 1 9.506 0.01 A 536 GLU C C 13 177.190 0.1 A 536 GLU CA C 13 57.794 0.1 A 536 GLU N N 15 117.903 0.02 A 537 TYR H H 1 7.722 0.01 A 537 TYR C C 13 176.093 0.1 A 537 TYR CA C 13 55.645 0.1 A 537 TYR N N 15 117.587 0.02 A 538 ILE H H 1 7.305 0.01 A 538 ILE CA C 13 66.133 0.1 A 538 ILE N N 15 122.795 0.02 A 541 VAL H H 1 7.707 0.01 A 541 VAL CA C 13 65.193 0.1 A 541 VAL N N 15 123.432 0.02 A 542 GLU C C 13 177.380 0.1 A 543 ALA H H 1 8.182 0.01 A 543 ALA C C 13 180.116 0.1 A 543 ALA CA C 13 54.545 0.1 A 543 ALA N N 15 120.136 0.02 A 544 GLY H H 1 8.533 0.01 A 544 GLY C C 13 176.560 0.1 A 544 GLY CA C 13 46.413 0.1 A 544 GLY N N 15 105.432 0.02 A 545 LEU H H 1 8.085 0.01 A 545 LEU C C 13 177.768 0.1 A 545 LEU CA C 13 54.871 0.1 A 545 LEU N N 15 122.374 0.02 A 546 LYS H H 1 8.452 0.01 A 546 LYS C C 13 179.445 0.1 A 546 LYS CA C 13 59.685 0.1 A 546 LYS N N 15 119.325 0.02 A 547 ASP H H 1 8.108 0.01 A 547 ASP C C 13 178.040 0.1 A 547 ASP CA C 13 56.579 0.1 A 547 ASP N N 15 119.412 0.02 A 548 ALA H H 1 7.507 0.01 A 548 ALA C C 13 180.925 0.1 A 548 ALA CA C 13 54.139 0.1 A 548 ALA N N 15 121.116 0.02 A 549 MET H H 1 8.794 0.01 A 549 MET CA C 13 58.731 0.1 A 549 MET N N 15 118.938 0.02 A 551 ASN C C 13 175.238 0.1 A 552 GLY H H 1 6.865 0.01 A 552 GLY CA C 13 44.933 0.1 A 552 GLY N N 15 105.937 0.02 A 555 ALA C C 13 175.338 0.1 A 556 GLY H H 1 7.623 0.01 A 556 GLY CA C 13 44.778 0.1 A 556 GLY N N 15 106.064 0.02 A 560 ILE C C 13 174.793 0.1 A 561 ASP H H 1 8.053 0.01 A 561 ASP C C 13 176.075 0.1 A 561 ASP CA C 13 54.797 0.1 A 561 ASP N N 15 118.153 0.02 A 562 VAL H H 1 7.180 0.01 A 562 VAL C C 13 172.668 0.1 A 562 VAL CA C 13 59.879 0.1 A 562 VAL N N 15 114.819 0.02 A 563 LYS H H 1 9.194 0.01 A 563 LYS C C 13 174.541 0.1 A 563 LYS N N 15 122.719 0.02 A 564 ALA H H 1 9.076 0.01 A 564 ALA C C 13 174.258 0.1 A 564 ALA CA C 13 49.286 0.1 A 564 ALA N N 15 124.856 0.02 A 565 LYS H H 1 8.663 0.01 A 565 LYS CA C 13 53.003 0.1 A 565 LYS N N 15 124.300 0.02 A 566 LEU H H 1 8.738 0.01 A 566 LEU CA C 13 54.084 0.1 A 566 LEU N N 15 131.995 0.02 A 567 TYR C C 13 172.966 0.1 A 568 ASP H H 1 7.558 0.01 A 568 ASP C C 13 173.021 0.1 A 568 ASP CA C 13 52.137 0.1 A 568 ASP N N 15 122.813 0.02 A 569 GLY H H 1 9.068 0.01 A 569 GLY C C 13 170.088 0.1 A 569 GLY CA C 13 45.445 0.1 A 569 GLY N N 15 107.297 0.02 A 570 SER H H 1 8.644 0.01 A 570 SER C C 13 171.494 0.1 A 570 SER CA C 13 59.260 0.1 A 570 SER N N 15 112.600 0.02 A 571 TYR H H 1 8.218 0.01 A 571 TYR CA C 13 55.337 0.1 A 571 TYR N N 15 112.976 0.02 A 572 HIS H H 1 9.027 0.01 A 572 HIS CA C 13 55.423 0.1 A 572 HIS N N 15 124.174 0.02 A 574 VAL H H 1 8.985 0.01 A 574 VAL N N 15 120.147 0.02 A 575 ASP H H 1 9.643 0.01 A 575 ASP N N 15 120.959 0.02 A 576 SER H H 1 8.320 0.01 A 576 SER C C 13 171.941 0.1 A 576 SER CA C 13 60.263 0.1 A 576 SER N N 15 117.701 0.02 A 577 SER H H 1 6.896 0.01 A 577 SER N N 15 112.686 0.02 A 578 GLU H H 1 9.424 0.01 A 578 GLU N N 15 121.825 0.02 A 579 MET C C 13 177.539 0.1 A 580 ALA H H 1 8.062 0.01 A 580 ALA CA C 13 54.173 0.1 A 580 ALA N N 15 120.645 0.02 A 581 PHE H H 1 7.586 0.01 A 581 PHE C C 13 177.402 0.1 A 581 PHE CA C 13 63.564 0.1 A 581 PHE N N 15 115.618 0.02 A 582 LYS H H 1 8.127 0.01 A 582 LYS C C 13 179.728 0.1 A 582 LYS CA C 13 60.084 0.1 A 582 LYS N N 15 122.361 0.02 A 583 ILE H H 1 7.984 0.01 A 583 ILE C C 13 179.208 0.1 A 583 ILE CA C 13 63.923 0.1 A 583 ILE N N 15 119.690 0.02 A 584 ALA H H 1 8.198 0.01 A 584 ALA C C 13 178.639 0.1 A 584 ALA CA C 13 55.414 0.1 A 584 ALA N N 15 123.680 0.02 A 585 ALA H H 1 7.760 0.01 A 585 ALA C C 13 178.711 0.1 A 585 ALA CA C 13 55.046 0.1 A 585 ALA N N 15 118.510 0.02 A 586 SER H H 1 7.432 0.01 A 586 SER C C 13 172.785 0.1 A 586 SER CA C 13 61.244 0.1 A 586 SER N N 15 113.653 0.02 A 587 LEU H H 1 8.258 0.01 A 587 LEU C C 13 179.931 0.1 A 587 LEU CA C 13 56.759 0.1 A 587 LEU N N 15 122.537 0.02 A 588 ALA H H 1 8.124 0.01 A 588 ALA C C 13 178.852 0.1 A 588 ALA CA C 13 54.160 0.1 A 588 ALA N N 15 123.113 0.02 A 589 LEU H H 1 7.564 0.01 A 589 LEU C C 13 178.107 0.1 A 589 LEU CA C 13 56.840 0.1 A 589 LEU N N 15 118.949 0.02 A 590 LYS H H 1 7.673 0.01 A 590 LYS C C 13 179.770 0.1 A 590 LYS CA C 13 59.029 0.1 A 590 LYS N N 15 118.742 0.02 A 591 GLU H H 1 7.843 0.01 A 591 GLU C C 13 179.777 0.1 A 591 GLU CA C 13 57.641 0.1 A 591 GLU N N 15 119.596 0.02 A 592 ALA H H 1 8.387 0.01 A 592 ALA C C 13 179.078 0.1 A 592 ALA CA C 13 54.094 0.1 A 592 ALA N N 15 124.193 0.02 A 593 ALA H H 1 8.065 0.01 A 593 ALA C C 13 177.509 0.1 A 593 ALA CA C 13 54.144 0.1 A 593 ALA N N 15 120.051 0.02 A 594 LYS H H 1 6.969 0.01 A 594 LYS C C 13 177.816 0.1 A 594 LYS CA C 13 56.893 0.1 A 594 LYS N N 15 112.716 0.02 A 595 LYS H H 1 7.075 0.01 A 595 LYS CA C 13 56.116 0.1 A 595 LYS N N 15 116.532 0.02 A 596 CYS C C 13 173.386 0.1 A 596 CYS CA C 13 59.638 0.1 A 597 ASP H H 1 8.440 0.01 A 597 ASP CA C 13 54.238 0.1 A 597 ASP N N 15 118.724 0.02 A 598 PRO C C 13 176.373 0.1 A 599 VAL H H 1 8.597 0.01 A 599 VAL C C 13 173.810 0.1 A 599 VAL CA C 13 58.340 0.1 A 599 VAL N N 15 114.113 0.02 A 600 ILE H H 1 8.700 0.01 A 600 ILE C C 13 174.390 0.1 A 600 ILE CA C 13 59.717 0.1 A 600 ILE N N 15 120.542 0.02 A 601 LEU H H 1 9.475 0.01 A 601 LEU N N 15 125.779 0.02 A 606 LYS H H 1 9.044 0.01 A 606 LYS C C 13 175.233 0.1 A 606 LYS CA C 13 55.263 0.1 A 606 LYS N N 15 124.454 0.02 A 607 VAL H H 1 9.120 0.01 A 607 VAL C C 13 174.164 0.1 A 607 VAL N N 15 131.922 0.02 A 608 THR H H 1 8.626 0.01 A 608 THR C C 13 174.171 0.1 A 608 THR CA C 13 60.691 0.1 A 608 THR N N 15 125.049 0.02 A 609 ILE H H 1 9.390 0.01 A 609 ILE C C 13 174.220 0.1 A 609 ILE CA C 13 60.461 0.1 A 609 ILE N N 15 130.755 0.02 A 610 GLU H H 1 8.657 0.01 A 610 GLU C C 13 174.759 0.1 A 610 GLU CA C 13 54.297 0.1 A 610 GLU N N 15 127.128 0.02 A 611 MET H H 1 8.770 0.01 A 611 MET CA C 13 53.144 0.1 A 611 MET N N 15 123.182 0.02 A 615 TYR H H 1 7.219 0.01 A 615 TYR C C 13 175.580 0.1 A 615 TYR CA C 13 56.412 0.1 A 615 TYR N N 15 118.360 0.02 A 616 MET H H 1 7.732 0.01 A 616 MET CA C 13 59.129 0.1 A 616 MET N N 15 120.836 0.02 A 617 GLY H H 1 8.752 0.01 A 617 GLY C C 13 177.131 0.1 A 617 GLY N N 15 107.799 0.02 A 618 ASP H H 1 7.901 0.01 A 618 ASP CA C 13 56.394 0.1 A 618 ASP N N 15 123.198 0.02 A 619 ILE C C 13 179.413 0.1 A 620 MET H H 1 8.761 0.01 A 620 MET CA C 13 58.927 0.1 A 620 MET N N 15 121.751 0.02 A 621 GLY H H 1 8.099 0.01 A 621 GLY C C 13 176.173 0.1 A 621 GLY CA C 13 46.452 0.1 A 621 GLY N N 15 107.267 0.02 A 622 ASP H H 1 7.645 0.01 A 622 ASP CA C 13 56.836 0.1 A 622 ASP N N 15 123.070 0.02 A 623 VAL H H 1 7.972 0.01 A 623 VAL CA C 13 67.083 0.1 A 623 VAL N N 15 119.961 0.02 A 624 THR H H 1 7.996 0.01 A 624 THR CA C 13 65.577 0.1 A 624 THR N N 15 115.196 0.02 A 625 SER C C 13 174.641 0.1 A 626 ARG H H 1 7.179 0.01 A 626 ARG C C 13 172.225 0.1 A 626 ARG CA C 13 55.135 0.1 A 626 ARG N N 15 123.127 0.02 A 627 ARG H H 1 7.375 0.01 A 627 ARG C C 13 175.724 0.1 A 627 ARG CA C 13 56.776 0.1 A 627 ARG N N 15 107.156 0.02 A 628 GLY H H 1 7.915 0.01 A 628 GLY C C 13 172.751 0.1 A 628 GLY CA C 13 44.145 0.1 A 628 GLY N N 15 104.133 0.02 A 629 ARG H H 1 8.646 0.01 A 629 ARG C C 13 174.541 0.1 A 629 ARG CA C 13 53.575 0.1 A 629 ARG N N 15 117.098 0.02 A 630 VAL H H 1 8.906 0.01 A 630 VAL C C 13 175.151 0.1 A 630 VAL CA C 13 62.468 0.1 A 630 VAL N N 15 124.975 0.02 A 631 ASP H H 1 9.252 0.01 A 631 ASP C C 13 175.416 0.1 A 631 ASP CA C 13 56.615 0.1 A 631 ASP N N 15 130.942 0.02 A 632 GLY H H 1 7.641 0.01 A 632 GLY C C 13 170.754 0.1 A 632 GLY CA C 13 44.847 0.1 A 632 GLY N N 15 106.278 0.02 A 633 MET H H 1 8.146 0.01 A 633 MET C C 13 174.647 0.1 A 633 MET CA C 13 54.028 0.1 A 633 MET N N 15 119.154 0.02 A 634 GLU H H 1 8.802 0.01 A 634 GLU CA C 13 52.651 0.1 A 634 GLU N N 15 122.781 0.02 A 639 ALA H H 1 8.095 0.01 A 639 ALA N N 15 124.242 0.02 A 640 GLN H H 1 8.711 0.01 A 640 GLN N N 15 119.929 0.02 A 641 VAL H H 1 8.546 0.01 A 641 VAL N N 15 121.388 0.02 A 642 VAL H H 1 9.585 0.01 A 642 VAL N N 15 128.578 0.02 A 643 ASN H H 1 8.605 0.01 A 643 ASN N N 15 125.049 0.02 A 644 ALA H H 1 9.309 0.01 A 644 ALA N N 15 127.158 0.02 A 645 TYR H H 1 8.628 0.01 A 645 TYR N N 15 119.358 0.02 A 646 VAL H H 1 8.682 0.01 A 646 VAL N N 15 123.163 0.02 A 649 SER C C 13 173.785 0.1 A 649 SER CA C 13 53.160 0.1 A 650 GLU H H 1 7.206 0.01 A 650 GLU CA C 13 50.303 0.1 A 650 GLU N N 15 119.210 0.02 A 660 SER H H 1 7.744 0.01 A 660 SER CA C 13 60.724 0.1 A 660 SER N N 15 114.370 0.02 A 661 ASN H H 1 8.524 0.01 A 661 ASN CA C 13 54.155 0.1 A 661 ASN N N 15 118.210 0.02 A 664 GLY H H 1 8.859 0.01 A 664 GLY N N 15 104.214 0.02 A 668 TYR H H 1 8.408 0.01 A 668 TYR C C 13 173.697 0.1 A 668 TYR N N 15 118.326 0.02 A 669 THR H H 1 8.552 0.01 A 669 THR CA C 13 59.863 0.1 A 669 THR N N 15 113.451 0.02 A 670 MET H H 1 8.231 0.01 A 670 MET CA C 13 53.836 0.1 A 670 MET N N 15 120.139 0.02 A 672 PHE H H 1 9.257 0.01 A 672 PHE N N 15 125.734 0.02 A 674 HIS H H 1 6.785 0.01 A 674 HIS CA C 13 55.551 0.1 A 674 HIS N N 15 111.150 0.02 A 675 TYR H H 1 8.741 0.01 A 675 TYR N N 15 119.712 0.02 A 676 ALA C C 13 176.181 0.1 A 676 ALA CA C 13 49.786 0.1 A 677 GLU H H 1 8.821 0.01 A 677 GLU C C 13 177.424 0.1 A 677 GLU CA C 13 56.763 0.1 A 677 GLU N N 15 123.123 0.02 A 678 VAL H H 1 8.574 0.01 A 678 VAL CA C 13 59.400 0.1 A 678 VAL N N 15 126.786 0.02 A 681 SER C C 13 176.620 0.1 A 682 ILE H H 1 6.845 0.01 A 682 ILE C C 13 177.725 0.1 A 682 ILE CA C 13 63.123 0.1 A 682 ILE N N 15 123.304 0.02 A 683 ALA H H 1 8.226 0.01 A 683 ALA C C 13 179.147 0.1 A 683 ALA CA C 13 55.365 0.1 A 683 ALA N N 15 123.784 0.02 A 684 GLU H H 1 8.129 0.01 A 684 GLU C C 13 178.933 0.1 A 684 GLU CA C 13 58.952 0.1 A 684 GLU N N 15 114.869 0.02 A 685 ASP H H 1 7.165 0.01 A 685 ASP C C 13 178.190 0.1 A 685 ASP CA C 13 56.723 0.1 A 685 ASP N N 15 120.126 0.02 A 686 ILE H H 1 7.914 0.01 A 686 ILE C C 13 178.491 0.1 A 686 ILE CA C 13 64.883 0.1 A 686 ILE N N 15 122.565 0.02 A 687 ILE H H 1 8.358 0.01 A 687 ILE C C 13 178.400 0.1 A 687 ILE CA C 13 65.156 0.1 A 687 ILE N N 15 120.705 0.02 A 688 LYS H H 1 7.821 0.01 A 688 LYS C C 13 179.031 0.1 A 688 LYS CA C 13 58.837 0.1 A 688 LYS N N 15 119.403 0.02 A 689 LYS H H 1 7.945 0.01 A 689 LYS C C 13 178.255 0.1 A 689 LYS CA C 13 58.079 0.1 A 689 LYS N N 15 119.732 0.02 A 690 ASN H H 1 7.868 0.01 A 690 ASN C C 13 176.073 0.1 A 690 ASN CA C 13 53.933 0.1 A 690 ASN N N 15 118.228 0.02 A 691 LYS H H 1 7.926 0.01 A 691 LYS C C 13 177.496 0.1 A 691 LYS CA C 13 56.540 0.1 A 691 LYS N N 15 120.344 0.02 A 692 GLY H H 1 8.021 0.01 A 692 GLY CA C 13 45.092 0.1 A 692 GLY N N 15 109.099 0.02 B -6 LEU H H 1 7.973 0.01 B -6 LEU N N 15 122.040 0.02 B -5 VAL H H 1 8.008 0.01 B -5 VAL N N 15 122.816 0.02 B 2 LYS H H 1 8.296 0.01 B 2 LYS N N 15 123.149 0.02 B 3 THR H H 1 8.299 0.01 B 3 THR N N 15 118.955 0.02 B 4 MET H H 1 8.088 0.01 B 4 MET N N 15 122.406 0.02 B 5 ILE H H 1 8.442 0.01 B 5 ILE N N 15 114.947 0.02 B 6 TYR H H 1 8.603 0.01 B 6 TYR N N 15 119.208 0.02 B 8 HIS H H 1 8.304 0.01 B 8 HIS N N 15 112.475 0.02 B 9 GLN H H 1 6.705 0.01 B 9 GLN N N 15 119.190 0.02 B 11 ASN H H 1 8.510 0.01 B 11 ASN N N 15 118.780 0.02 B 12 TYR H H 1 8.350 0.01 B 12 TYR N N 15 123.674 0.02 B 19 ARG H H 1 7.704 0.01 B 19 ARG N N 15 121.373 0.02 B 20 LEU H H 1 7.771 0.01 B 20 LEU N N 15 122.694 0.02 B 21 LYS H H 1 7.863 0.01 B 21 LYS N N 15 117.208 0.02 B 22 ASN H H 1 7.570 0.01 B 22 ASN N N 15 117.058 0.02 B 23 VAL H H 1 8.402 0.01 B 23 VAL N N 15 125.931 0.02 B 25 LYS H H 1 7.673 0.01 B 25 LYS N N 15 116.263 0.02 B 26 THR H H 1 7.719 0.01 B 26 THR N N 15 107.056 0.02 B 27 VAL H H 1 8.522 0.01 B 27 VAL N N 15 125.263 0.02 B 31 GLU H H 1 8.443 0.01 B 31 GLU N N 15 119.816 0.02 B 33 VAL H H 1 7.748 0.01 B 33 VAL N N 15 120.661 0.02 B 34 LYS H H 1 7.817 0.01 B 34 LYS N N 15 119.114 0.02 B 35 VAL H H 1 7.663 0.01 B 35 VAL N N 15 122.002 0.02 B 39 GLU H H 1 8.457 0.01 B 39 GLU N N 15 122.387 0.02 B 40 THR H H 1 8.144 0.01 B 40 THR N N 15 116.767 0.02 B 42 ASN H H 1 8.485 0.01 B 42 ASN N N 15 118.120 0.02 B 44 ILE H H 1 7.917 0.01 B 44 ILE N N 15 118.408 0.02 B 45 ASN H H 1 8.200 0.01 B 45 ASN N N 15 118.830 0.02 B 46 GLU H H 1 8.272 0.01 B 46 GLU N N 15 118.702 0.02 B 47 ILE H H 1 7.556 0.01 B 47 ILE N N 15 120.063 0.02 B 48 PHE H H 1 7.605 0.01 B 48 PHE N N 15 115.794 0.02 B 49 GLY H H 1 8.209 0.01 B 49 GLY N N 15 110.154 0.02 B 52 ASP H H 1 6.986 0.01 B 52 ASP N N 15 124.143 0.02 B 53 ASP H H 1 8.300 0.01 B 53 ASP N N 15 118.323 0.02 B 54 ASP H H 1 8.143 0.01 B 54 ASP N N 15 120.453 0.02 B 55 ILE H H 1 8.499 0.01 B 55 ILE N N 15 123.875 0.02 B 57 GLU H H 1 7.960 0.01 B 57 GLU N N 15 118.767 0.02 B 59 LEU H H 1 8.478 0.01 B 59 LEU N N 15 121.328 0.02 B 60 LYS H H 1 7.872 0.01 B 60 LYS N N 15 119.133 0.02 B 61 VAL H H 1 7.483 0.01 B 61 VAL N N 15 121.543 0.02 B 62 LEU H H 1 7.721 0.01 B 62 LEU N N 15 116.827 0.02 B 63 MET H H 1 7.506 0.01 B 63 MET N N 15 114.502 0.02 B 64 ASN H H 1 7.373 0.01 B 64 ASN N N 15 121.073 0.02 B 65 ILE H H 1 7.966 0.01 B 65 ILE N N 15 122.915 0.02 B 66 ARG H H 1 7.724 0.01 B 66 ARG N N 15 119.952 0.02 B 67 LEU H H 1 7.581 0.01 B 67 LEU N N 15 124.685 0.02 B 68 SER H H 1 9.028 0.01 B 68 SER N N 15 124.796 0.02 B 71 GLU H H 1 7.692 0.01 B 71 GLU N N 15 121.445 0.02 B 73 GLU H H 1 7.970 0.01 B 73 GLU N N 15 119.103 0.02 B 74 ALA H H 1 7.558 0.01 B 74 ALA N N 15 121.173 0.02 B 76 LEU H H 1 8.706 0.01 B 76 LEU N N 15 119.611 0.02 B 77 ASN H H 1 8.164 0.01 B 77 ASN N N 15 118.949 0.02 B 78 LYS H H 1 7.888 0.01 B 78 LYS N N 15 122.631 0.02 B 79 PHE H H 1 8.867 0.01 B 79 PHE N N 15 117.583 0.02 B 80 LEU H H 1 8.019 0.01 B 80 LEU N N 15 120.111 0.02 B 82 TYR H H 1 7.839 0.01 B 82 TYR N N 15 116.554 0.02 B 83 VAL H H 1 7.178 0.01 B 83 VAL N N 15 120.929 0.02 B 84 VAL H H 1 8.449 0.01 B 84 VAL N N 15 131.225 0.02 B 86 PHE H H 1 7.815 0.01 B 86 PHE N N 15 122.214 0.02 B 87 GLU H H 1 7.757 0.01 B 87 GLU N N 15 130.082 0.02 B 88 LEU H H 1 8.808 0.01 B 88 LEU N N 15 131.902 0.02 B 90 SER H H 1 8.055 0.01 B 90 SER N N 15 116.089 0.02 B 93 LYS H H 1 7.666 0.01 B 93 LYS N N 15 121.522 0.02 B 94 LEU H H 1 8.301 0.01 B 94 LEU N N 15 120.350 0.02 B 95 GLN H H 1 7.991 0.01 B 95 GLN N N 15 116.978 0.02 B 96 LYS H H 1 7.163 0.01 B 96 LYS N N 15 116.393 0.02 B 97 VAL H H 1 7.452 0.01 B 97 VAL N N 15 118.539 0.02 B 98 PHE H H 1 7.554 0.01 B 98 PHE N N 15 120.081 0.02 B 99 LYS H H 1 7.414 0.01 B 99 LYS N N 15 119.893 0.02 B 103 LYS H H 1 8.498 0.01 B 103 LYS N N 15 125.245 0.02 B 105 LYS H H 1 8.172 0.01 B 105 LYS N N 15 128.011 0.02 B 106 ILE H H 1 8.010 0.01 B 106 ILE N N 15 126.512 0.02 B 119 PHE H H 1 8.497 0.01 B 119 PHE N N 15 119.067 0.02 B 120 VAL H H 1 8.789 0.01 B 120 VAL N N 15 119.450 0.02 B 123 ASN H H 1 8.977 0.01 B 123 ASN N N 15 119.127 0.02 B 124 GLU H H 1 9.310 0.01 B 124 GLU N N 15 126.497 0.02 B 128 ASN H H 1 7.950 0.01 B 128 ASN N N 15 118.453 0.02 B 129 ARG H H 1 7.552 0.01 B 129 ARG N N 15 116.763 0.02 B 130 LYS H H 1 8.402 0.01 B 130 LYS N N 15 122.832 0.02 B 135 TYR H H 1 9.358 0.01 B 135 TYR N N 15 117.760 0.02 B 136 ASP H H 1 8.682 0.01 B 136 ASP N N 15 124.031 0.02 B 137 GLU H H 1 9.095 0.01 B 137 GLU N N 15 118.668 0.02 B 138 LYS H H 1 7.993 0.01 B 138 LYS N N 15 120.601 0.02 B 139 LYS H H 1 8.440 0.01 B 139 LYS N N 15 116.086 0.02 B 140 GLN H H 1 8.609 0.01 B 140 GLN N N 15 119.735 0.02 B 141 LEU H H 1 8.296 0.01 B 141 LEU N N 15 126.204 0.02 B 142 LYS H H 1 8.918 0.01 B 142 LYS N N 15 129.461 0.02 B 143 GLY H H 1 7.833 0.01 B 143 GLY N N 15 103.406 0.02 B 144 LEU H H 1 9.782 0.01 B 144 LEU N N 15 120.750 0.02 B 145 TYR H H 1 8.221 0.01 B 145 TYR N N 15 115.348 0.02 B 147 GLU H H 1 7.976 0.01 B 147 GLU N N 15 121.251 0.02 B 151 GLN H H 1 8.108 0.01 B 151 GLN N N 15 119.393 0.02 B 152 VAL H H 1 8.675 0.01 B 152 VAL N N 15 128.127 0.02 B 153 VAL H H 1 9.113 0.01 B 153 VAL N N 15 121.603 0.02 B 154 LYS H H 1 8.163 0.01 B 154 LYS N N 15 122.893 0.02 B 155 GLY H H 1 8.553 0.01 B 155 GLY N N 15 113.649 0.02 B 156 PHE H H 1 8.371 0.01 B 156 PHE N N 15 119.575 0.02 B 162 LYS H H 1 7.637 0.01 B 162 LYS N N 15 115.932 0.02 B 165 ASN H H 1 7.984 0.01 B 165 ASN N N 15 120.767 0.02 B 166 VAL H H 1 9.480 0.01 B 166 VAL N N 15 120.917 0.02 B 167 SER H H 1 8.614 0.01 B 167 SER N N 15 113.885 0.02 B 168 LEU H H 1 8.629 0.01 B 168 LEU N N 15 125.869 0.02 B 169 PHE H H 1 8.334 0.01 B 169 PHE N N 15 131.889 0.02 B 171 LYS H H 1 9.071 0.01 B 171 LYS N N 15 125.824 0.02 B 172 LYS H H 1 8.407 0.01 B 172 LYS N N 15 123.600 0.02 B 181 TYR H H 1 8.093 0.01 B 181 TYR N N 15 120.956 0.02 B 182 VAL H H 1 8.410 0.01 B 182 VAL N N 15 124.509 0.02 B 183 LYS H H 1 7.992 0.01 B 183 LYS N N 15 123.413 0.02 B 184 LYS H H 1 8.240 0.01 B 184 LYS N N 15 123.159 0.02 B 186 ASP H H 1 8.280 0.01 B 186 ASP N N 15 117.656 0.02 B 190 ARG H H 1 8.012 0.01 B 190 ARG N N 15 124.668 0.02 B 191 ASP H H 1 8.818 0.01 B 191 ASP N N 15 120.721 0.02 B 192 SER H H 1 9.316 0.01 B 192 SER N N 15 120.840 0.02 B 193 ILE H H 1 8.383 0.01 B 193 ILE N N 15 126.754 0.02 B 194 HIS H H 1 6.963 0.01 B 194 HIS N N 15 121.214 0.02 B 195 CYS H H 1 7.478 0.01 B 195 CYS N N 15 122.063 0.02 B 199 LEU H H 1 7.503 0.01 B 199 LEU N N 15 124.715 0.02 B 200 THR H H 1 8.826 0.01 B 200 THR N N 15 114.983 0.02 B 202 ILE H H 1 6.605 0.01 B 202 ILE N N 15 126.244 0.02 B 203 ASN H H 1 8.235 0.01 B 203 ASN N N 15 120.737 0.02 B 204 GLN H H 1 7.529 0.01 B 204 GLN N N 15 118.577 0.02 B 205 PHE H H 1 6.884 0.01 B 205 PHE N N 15 119.119 0.02 B 206 TYR H H 1 7.660 0.01 B 206 TYR N N 15 118.560 0.02 B 207 ASN H H 1 8.370 0.01 B 207 ASN N N 15 117.527 0.02 B 208 PHE H H 1 7.250 0.01 B 208 PHE N N 15 122.276 0.02 B 211 LYS H H 1 7.293 0.01 B 211 LYS N N 15 116.954 0.02 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_