NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
635091 | 6c8u | 30398 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 MET O 67 VAL H 1.70 23 MET O 67 VAL N 2.70 23 MET H 67 VAL O 1.70 23 MET N 67 VAL O 2.70 24 PHE O 94 LYS H 1.70 24 PHE O 94 LYS N 2.70 24 PHE H 94 LYS O 1.70 24 PHE N 94 LYS O 2.70 25 ILE O 65 GLY H 1.70 25 ILE O 65 GLY N 2.70 25 ILE H 65 GLY O 1.70 25 ILE N 65 GLY O 2.70 26 GLY O 92 ASP H 1.70 26 GLY O 92 ASP N 2.70 26 GLY H 92 ASP O 1.70 26 GLY N 92 ASP O 2.70 51 MET O 66 PHE H 1.70 51 MET O 66 PHE N 2.70 51 MET H 66 PHE O 1.70 51 MET N 66 PHE O 2.70 49 GLU O 68 THR H 1.70 49 GLU O 68 THR N 2.70 49 GLU H 68 THR O 1.70 49 GLU N 68 THR O 2.70 86 LEU O 89 LYS H 1.70 86 LEU O 89 LYS N 2.70 86 LEU H 89 LYS O 1.70 86 LEU N 89 LYS O 2.70 43 LYS H 40 TYR O 1.70 42 SER H 38 ARG O 1.70 41 PHE H 37 LEU O 1.70 40 TYR H 36 SER O 1.70 39 ASP H 35 ASP O 1.70 38 ARG H 34 PRO O 1.70 77 LYS H 73 ALA O 1.70 78 VAL H 74 SER O 1.70 79 LEU H 75 VAL O 1.70 80 GLY H 76 ASP O 1.70
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