NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
381044 | 1ity | 5317 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
384 LEU O 388 ASP H 2.05 384 LEU O 388 ASP N 3.20 385 TRP O 389 LYS H 2.05 385 TRP O 389 LYS N 3.20 387 GLU O 391 LEU H 2.05 387 GLU O 391 LEU N 3.20 388 ASP O 392 ARG H 2.05 388 ASP O 392 ARG N 3.20 391 LEU O 395 VAL H 2.05 391 LEU O 395 VAL N 3.20 392 ARG O 396 ARG H 2.05 392 ARG O 396 ARG N 3.20 393 SER O 397 LYS H 2.05 393 SER O 397 LYS N 3.20 394 GLY O 398 TYR H 2.05 394 GLY O 398 TYR N 3.20 402 ASN O 406 ILE H 2.05 402 ASN O 406 ILE N 3.20 403 TRP O 407 LEU H 2.05 403 TRP O 407 LEU N 3.20 404 SER O 408 LEU H 2.05 404 SER O 408 LEU N 3.20 416 THR O 420 LEU H 2.05 416 THR O 420 LEU N 3.20 417 SER O 421 LYS H 2.05 417 SER O 421 LYS N 3.20 418 VAL O 422 ASP H 2.05 418 VAL O 422 ASP N 3.20 419 MET O 423 ARG H 2.05 419 MET O 423 ARG N 3.20 420 LEU O 424 TRP H 2.05 420 LEU O 424 TRP N 3.20 421 LYS O 425 ARG H 2.05 421 LYS O 425 ARG N 3.20 416 THR OG1 419 MET H 2.05 416 THR OG1 419 MET N 3.20
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