NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485153 | 2jzb | 15614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
447 LYS H 443 ASP O 1.80 447 LYS N 443 ASP O 1.80 448 LEU H 444 LEU O 1.80 448 LEU N 444 LEU O 1.80 449 ALA H 445 ALA O 1.80 449 ALA N 445 ALA O 1.80 450 ALA H 446 PHE O 1.80 450 ALA N 446 PHE O 1.80 453 VAL H 451 ARG O 1.80 453 VAL N 451 ARG O 1.80 458 ASP H 455 THR O 1.80 458 ASP N 455 THR O 1.80 459 LEU H 455 THR O 1.80 459 LEU N 455 THR O 1.80 460 ALA H 456 LEU O 1.80 460 ALA N 456 LEU O 1.80 461 GLU H 457 GLU O 1.80 461 GLU N 457 GLU O 1.80 466 ASP H 463 GLY O 1.80 466 ASP N 463 GLY O 1.80 467 LEU H 463 GLY O 1.80 467 LEU N 463 GLY O 1.80 478 ALA H 474 THR O 1.80 478 ALA N 474 THR O 1.80 479 GLY H 475 ASP O 1.80 479 GLY N 475 ASP O 1.80 480 ALA H 476 GLU O 1.80 480 ALA N 476 GLU O 1.80 481 LEU H 477 LYS O 1.80 481 LEU N 477 LYS O 1.80 482 ILE H 478 ALA O 1.80 482 ILE N 478 ALA O 1.80 483 MET H 479 GLY O 1.80 483 MET N 479 GLY O 1.80 484 ALA H 480 ALA O 1.80 484 ALA N 480 ALA O 1.80 485 ALA H 481 LEU O 1.80 485 ALA N 481 LEU O 1.80 486 ARG H 482 ILE O 1.80 486 ARG N 482 ILE O 1.80 487 ASN H 483 MET O 1.80 487 ASN N 483 MET O 1.80 488 ILE H 484 ALA O 1.80 488 ILE N 484 ALA O 1.80
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