NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
372198 | 1d2b | 4327 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
85 ILE H 19 ILE O 1.50 21 ALA H 83 PHE O 1.50 38 TYR H 61 VAL O 1.50 19 ILE H 85 ILE O 1.50 20 ARG H 44 LYS O 1.50 40 ILE H 59 ARG O 1.50 61 VAL H 38 TYR O 1.50 17 LEU H 87 GLY O 1.50 96 ILE H 62 TYR O 1.50 87 GLY H 17 LEU O 1.50 83 PHE H 21 ALA O 1.50 84 LEU H 103 ALA O 1.50 103 ALA H 84 LEU O 1.50 86 ALA H 101 PHE O 1.50 87 GLY N 17 LEU O 2.50 96 ILE N 62 TYR O 2.50 17 LEU N 87 GLY O 2.50 61 VAL N 38 TYR O 2.50 40 ILE N 59 ARG O 2.50 20 ARG N 44 LYS O 2.50 19 ILE N 85 ILE O 2.50 38 TYR N 61 VAL O 2.50 21 ALA N 83 PHE O 2.50 85 ILE N 19 ILE O 2.50 83 PHE N 21 ALA O 2.50 84 LEU N 103 ALA O 2.50 103 ALA N 84 LEU O 2.50 86 ALA N 101 PHE O 2.50
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