NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
389321 | 1nm7 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
370 ILE H 310 PHE O 2.10 370 ILE N 310 PHE O 3.10 312 ARG H 368 GLU O 2.10 312 ARG N 368 GLU O 3.10 368 GLU H 312 ARG O 2.10 368 GLU N 312 ARG O 3.10 314 LEU H 366 TYR O 2.10 314 LEU N 366 TYR O 3.10 311 ALA H 334 MET O 2.10 311 ALA N 334 MET O 3.10 334 MET H 311 ALA O 2.10 334 MET N 311 ALA O 3.10 313 ALA H 332 ASP O 2.10 313 ALA N 332 ASP O 3.10 337 LEU H 351 LYS O 2.10 337 LEU N 351 LYS O 3.10 353 ARG H 335 ALA O 2.10 353 ARG N 335 ALA O 3.10 335 ALA H 353 ARG O 2.10 335 ALA N 353 ARG O 3.10 364 TYR H 348 ASP O 2.10 364 TYR N 348 ASP O 3.10 350 TRP H 362 ILE O 2.10 350 TRP N 362 ILE O 3.10 362 ILE H 350 TRP O 2.10 362 ILE N 350 TRP O 3.10 352 VAL H 360 GLY O 2.10 352 VAL N 360 GLY O 3.10 360 GLY H 352 VAL O 2.10 360 GLY N 352 VAL O 3.10 354 THR H 358 ASN O 2.10 354 THR N 358 ASN O 3.10 358 ASN H 354 THR O 2.10 358 ASN N 354 THR O 3.10 328 LEU H 317 PHE O 2.10 328 LEU N 317 PHE O 3.10 317 PHE H 328 LEU O 2.10 317 PHE N 328 LEU O 3.10
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