NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590152 | 2n03 | 19753 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4419 GLY H 4599 ARG O 1.80 4419 GLY N 4599 ARG O 1.80 4421 LEU H 4601 LEU O 1.80 4421 LEU N 4601 LEU O 1.80 4423 THR O 4426 LEU H 1.80 4423 THR O 4426 LEU N 1.80 4420 ILE O 4429 VAL H 1.80 4420 ILE O 4429 VAL N 1.80 4434 ALA O 4440 VAL H 1.80 4434 ALA O 4440 VAL N 1.80 4441 ASP O 4445 GLY H 1.80 4441 ASP O 4445 GLY N 1.80 4442 ASN O 4446 GLN H 1.80 4442 ASN O 4446 GLN N 1.80 4443 ILE O 4447 ARG H 1.80 4443 ILE O 4447 ARG N 1.80 4444 THR O 4448 LEU H 1.80 4444 THR O 4448 LEU N 1.80 4445 GLY O 4449 LEU H 1.80 4445 GLY O 4449 LEU N 1.80 4446 GLN O 4450 GLU H 1.80 4446 GLN O 4450 GLU N 1.80 4449 LEU O 4453 ALA H 1.80 4449 LEU O 4453 ALA N 1.80 4450 GLU O 4454 CYS H 1.80 4450 GLU O 4454 CYS N 1.80 4451 ALA O 4455 THR H 1.80 4451 ALA O 4455 THR N 1.80 4460 ASP O 4465 GLU H 1.80 4460 ASP O 4465 GLU N 1.80 4458 ILE O 4467 PHE H 1.80 4458 ILE O 4467 PHE N 1.80 4471 ASP O 4475 LYS H 1.80 4471 ASP O 4475 LYS N 1.80 4472 ALA O 4476 GLY H 1.80 4472 ALA O 4476 GLY N 1.80 4487 ASN O 4491 LYS H 1.80 4487 ASN O 4491 LYS N 1.80 4488 LEU O 4492 ALA H 1.80 4488 LEU O 4492 ALA N 1.80 4519 GLU O 4523 ARG H 1.80 4519 GLU O 4523 ARG N 1.80 4525 LEU O 4529 TYR H 1.80 4525 LEU O 4529 TYR N 1.80 4526 GLU O 4530 LEU H 1.80 4526 GLU O 4530 LEU N 1.80 4527 VAL O 4531 THR H 1.80 4527 VAL O 4531 THR N 1.80 4536 GLU H 4541 GLY O 1.80 4536 GLU N 4541 GLY O 1.80 4545 LEU O 4549 LEU H 1.80 4545 LEU O 4549 LEU N 1.80 4548 ALA O 4554 VAL H 1.80 4548 ALA O 4554 VAL N 1.80 4555 ASP O 4559 ALA H 1.80 4555 ASP O 4559 ALA N 1.80 4560 GLN O 4564 ASP H 1.80 4560 GLN O 4564 ASP N 1.80 4565 VAL O 4568 TYR H 1.80 4565 VAL O 4568 TYR N 1.80 4572 LEU O 4581 ILE H 1.80 4572 LEU O 4581 ILE N 1.80 4574 CYS H 4579 LEU O 1.80 4574 CYS N 4579 LEU O 1.80 4586 ALA O 4590 SER H 1.80 4586 ALA O 4590 SER N 1.80
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