NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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572623 |
2mju   |
19737 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
340 LEU H 380 ILE O 1.80 340 LEU N 380 ILE O 1.80 340 LEU O 380 ILE H 1.80 340 LEU O 380 ILE N 1.80 341 LEU H 408 THR O 1.80 341 LEU N 408 THR O 1.80 341 LEU O 408 THR H 1.80 341 LEU O 408 THR N 1.80 342 VAL H 378 ALA O 1.80 342 VAL N 378 ALA O 1.80 342 VAL O 378 ALA H 1.80 342 VAL O 378 ALA N 1.80 343 SER H 406 ARG O 1.80 343 SER N 406 ARG O 1.80 343 SER O 406 ARG H 1.80 343 SER O 406 ARG N 1.80 353 GLN O 357 THR H 1.80 353 GLN O 357 THR N 1.80 354 SER O 358 LEU H 1.80 354 SER O 358 LEU N 1.80 355 LEU O 359 PHE H 1.80 355 LEU O 359 PHE N 1.80 356 PHE O 360 GLY H 1.80 356 PHE O 360 GLY N 1.80 357 THR O 361 VAL H 1.80 357 THR O 361 VAL N 1.80 358 LEU O 362 TYR H 1.80 358 LEU O 362 TYR N 1.80 367 ARG H 381 GLN O 1.80 367 ARG N 381 GLN O 1.80 367 ARG O 381 GLN H 1.80 367 ARG O 381 GLN N 1.80 368 VAL H 429 LYS O 1.80 368 VAL N 429 LYS O 1.80 368 VAL O 429 LYS H 1.80 368 VAL O 429 LYS N 1.80 369 LYS H 379 LEU O 1.80 369 LYS N 379 LEU O 1.80 369 LYS O 379 LEU H 1.80 369 LYS O 379 LEU N 1.80 370 ILE H 427 LEU O 1.80 370 ILE N 427 LEU O 1.80 371 LEU H 377 SER O 1.80 371 LEU N 377 SER O 1.80 371 LEU O 377 SER H 1.80 371 LEU O 377 SER N 1.80 387 GLN O 391 ALA H 1.80 387 GLN O 391 ALA N 1.80 388 SER O 392 MET H 1.80 388 SER O 392 MET N 1.80 389 GLN O 393 ASN H 1.80 389 GLN O 393 ASN N 1.80 390 LEU O 394 HIS H 1.80 390 LEU O 394 HIS N 1.80 391 ALA O 395 LEU H 1.80 391 ALA O 395 LEU N 1.80 392 MET O 396 ASN H 1.80 392 MET O 396 ASN N 1.80 457 LEU H 496 LEU O 1.80 457 LEU N 496 LEU O 1.80 457 LEU O 496 LEU H 1.80 457 LEU O 496 LEU N 1.80 458 HIS H 525 SER O 1.80 458 HIS N 525 SER O 1.80 458 HIS O 525 SER H 1.80 458 HIS O 525 SER N 1.80 459 LEU H 494 ALA O 1.80 459 LEU N 494 ALA O 1.80 459 LEU O 494 ALA H 1.80 459 LEU O 494 ALA N 1.80 460 SER O 523 ARG H 1.80 460 SER O 523 ARG N 1.80 467 ALA O 471 LEU H 1.80 467 ALA O 471 LEU N 1.80 468 GLU O 472 ARG H 1.80 468 GLU O 472 ARG N 1.80 470 ASP O 474 LEU H 1.80 470 ASP O 474 LEU N 1.80 471 LEU O 475 PHE H 1.80 471 LEU O 475 PHE N 1.80 472 ARG O 476 ALA H 1.80 472 ARG O 476 ALA N 1.80 483 LYS H 497 GLN O 1.80 483 LYS N 497 GLN O 1.80 484 ALA H 497 GLN O 1.80 484 ALA N 497 GLN O 1.80 484 ALA O 497 GLN H 1.80 484 ALA O 497 GLN N 1.80 486 LYS H 495 LEU O 1.80 486 LYS N 495 LEU O 1.80 486 LYS O 495 LEU H 1.80 486 LYS O 495 LEU N 1.80 488 PHE H 493 MET O 1.80 488 PHE N 493 MET O 1.80 501 VAL O 505 ILE H 1.80 501 VAL O 505 ILE N 1.80 502 GLU O 506 GLN H 1.80 502 GLU O 506 GLN N 1.80 503 GLU O 507 ALA H 1.80 503 GLU O 507 ALA N 1.80 504 ALA O 508 LEU H 1.80 504 ALA O 508 LEU N 1.80 505 ILE O 509 ILE H 1.80 505 ILE O 509 ILE N 1.80 506 GLN O 510 ASP H 1.80 506 GLN O 510 ASP N 1.80 507 ALA O 511 LEU H 1.80 507 ALA O 511 LEU N 1.80 508 LEU O 512 HIS H 1.80 508 LEU O 512 HIS N 1.80
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