NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
389324 | 1nm7 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
370 ILE H 310 PHE O 1.50 370 ILE N 310 PHE O 2.50 312 ARG H 368 GLU O 1.50 312 ARG N 368 GLU O 2.50 368 GLU H 312 ARG O 1.50 368 GLU N 312 ARG O 2.50 314 LEU H 366 TYR O 1.50 314 LEU N 366 TYR O 2.50 311 ALA H 334 MET O 1.50 311 ALA N 334 MET O 2.50 334 MET H 311 ALA O 1.50 334 MET N 311 ALA O 2.50 313 ALA H 332 ASP O 1.50 313 ALA N 332 ASP O 2.50 337 LEU H 351 LYS O 1.50 337 LEU N 351 LYS O 2.50 353 ARG H 335 ALA O 1.50 353 ARG N 335 ALA O 2.50 335 ALA H 353 ARG O 1.50 335 ALA N 353 ARG O 2.50 364 TYR H 348 ASP O 1.50 364 TYR N 348 ASP O 2.50 350 TRP H 362 ILE O 1.50 350 TRP N 362 ILE O 2.50 362 ILE H 350 TRP O 1.50 362 ILE N 350 TRP O 2.50 352 VAL H 360 GLY O 1.50 352 VAL N 360 GLY O 2.50 360 GLY H 352 VAL O 1.50 360 GLY N 352 VAL O 2.50 354 THR H 358 ASN O 1.50 354 THR N 358 ASN O 2.50 358 ASN H 354 THR O 1.50 358 ASN N 354 THR O 2.50 328 LEU H 317 PHE O 1.50 328 LEU N 317 PHE O 2.50 317 PHE H 328 LEU O 1.50 317 PHE N 328 LEU O 2.50
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