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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486523 |
7hsc   |
4497 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
416 THR O 395 THR H 1.50 416 THR O 395 THR N 2.50 395 THR O 416 THR H 1.50 395 THR O 416 THR N 2.50 409 THR O 401 ILE H 1.50 409 THR O 401 ILE N 2.50 401 ILE O 409 THR H 1.50 401 ILE O 409 THR N 2.50 442 GLU O 452 ASN H 1.50 442 GLU O 452 ASN N 2.50 452 ASN O 442 GLU H 1.50 452 ASN O 442 GLU N 2.50 440 VAL O 454 LEU H 1.50 440 VAL O 454 LEU N 2.50 454 LEU O 440 VAL H 1.50 454 LEU O 440 VAL N 2.50 438 ILE O 457 PHE H 1.50 438 ILE O 457 PHE N 2.50 457 PHE O 438 ILE H 1.50 457 PHE O 438 ILE N 2.50 436 VAL O 459 LEU H 1.50 436 VAL O 459 LEU N 2.50 459 LEU O 436 VAL H 1.50 459 LEU O 436 VAL N 2.50 478 ILE O 420 THR H 1.50 478 ILE O 420 THR N 2.50 420 THR O 478 ILE H 1.50 420 THR O 478 ILE N 2.50 476 PHE O 422 GLN H 1.50 476 PHE O 422 GLN N 2.50 422 GLN O 476 PHE H 1.50 422 GLN O 476 PHE N 2.50 474 VAL O 424 GLN H 1.50 474 VAL O 424 GLN N 2.50 424 GLN O 474 VAL H 1.50 424 GLN O 474 VAL N 2.50 472 ILE O 426 PHE H 1.50 472 ILE O 426 PHE N 2.50 426 PHE O 472 ILE H 1.50 426 PHE O 472 ILE N 2.50 486 VAL O 499 ILE H 1.50 486 VAL O 499 ILE N 2.50 499 ILE O 486 VAL H 1.50 499 ILE O 486 VAL N 2.50 479 ASP O 483 ILE H 1.50 479 ASP O 483 ILE N 2.50 483 ILE O 479 ASP H 1.50 483 ILE O 479 ASP N 2.50 477 ASP O 485 ASN H 1.50 477 ASP O 485 ASN N 2.50 485 ASN O 477 ASP H 1.50 485 ASN O 477 ASP N 2.50 475 THR O 487 SER H 1.50 475 THR O 487 SER N 2.50 487 SER O 475 THR H 1.50 487 SER O 475 THR N 2.50 473 GLU O 489 VAL H 1.50 473 GLU O 489 VAL N 2.50 489 VAL O 473 GLU H 1.50 489 VAL O 473 GLU N 2.50 497 ASN O 488 ALA H 1.50 497 ASN O 488 ALA N 2.50 488 ALA O 497 ASN H 1.50 488 ALA O 497 ASN N 2.50 490 ASP O 495 LYS H 1.50 490 ASP O 495 LYS N 2.50 495 LYS O 490 ASP H 1.50 495 LYS O 490 ASP N 2.50 501 ILE O 484 LEU H 1.50 501 ILE O 484 LEU N 2.50 484 LEU O 501 ILE H 1.50 484 LEU O 501 ILE N 2.50 400 GLY O 441 TYR H 1.50 400 GLY O 441 TYR N 2.50 441 TYR O 400 GLY H 1.50 441 TYR O 400 GLY N 2.50 507 ARG O 511 GLU H 1.50 507 ARG O 511 GLU N 2.50 508 LEU O 512 ASP H 1.50 508 LEU O 512 ASP N 2.50 509 SER O 513 ILE H 1.50 509 SER O 513 ILE N 2.50 510 LYS O 514 GLU H 1.50 510 LYS O 514 GLU N 2.50 511 GLU O 515 ARG H 1.50 511 GLU O 515 ARG N 2.50 512 ASP O 516 MET H 1.50 512 ASP O 516 MET N 2.50 519 GLU O 523 TYR H 1.50 519 GLU O 523 TYR N 2.50 520 ALA O 524 LYS H 1.50 520 ALA O 524 LYS N 2.50 521 GLU O 525 ALA H 1.50 521 GLU O 525 ALA N 2.50 522 LYS O 526 GLU H 1.50 522 LYS O 526 GLU N 2.50 523 TYR O 527 ASP H 1.50 523 TYR O 527 ASP N 2.50 524 LYS O 528 GLU H 1.50 524 LYS O 528 GLU N 2.50
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