NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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