NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643662 | 6nfw | 27506 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
74 ILE H 87 GLU O 1.80 74 ILE N 87 GLU O 1.80 87 GLU H 74 ILE O 1.80 87 GLU N 74 ILE O 1.80 76 PHE H 85 ILE O 1.80 76 PHE N 85 ILE O 1.80 85 ILE H 76 PHE O 1.80 85 ILE N 76 PHE O 1.80 75 GLN H 127 TYR O 1.80 75 GLN N 127 TYR O 1.80 127 TYR H 75 GLN O 1.80 127 TYR N 75 GLN O 1.80 77 VAL H 125 HIS O 1.80 77 VAL N 125 HIS O 1.80 125 HIS H 77 VAL O 1.80 125 HIS N 77 VAL O 1.80 130 LYS H 135 LYS O 1.80 130 LYS N 135 LYS O 1.80 128 PHE H 137 LEU O 1.80 128 PHE N 137 LEU O 1.80 137 LEU H 128 PHE O 1.80 137 LEU N 128 PHE O 1.80 126 ALA H 139 ILE O 1.80 126 ALA N 139 ILE O 1.80 139 ILE H 126 ALA O 1.80 139 ILE N 126 ALA O 1.80 124 ILE H 141 LEU O 1.80 124 ILE N 141 LEU O 1.80 141 LEU H 124 ILE O 1.80 141 LEU N 124 ILE O 1.80 136 ALA H 175 VAL O 1.80 136 ALA N 175 VAL O 1.80 175 VAL H 136 ALA O 1.80 175 VAL N 136 ALA O 1.80 138 LYS H 173 VAL O 1.80 138 LYS N 173 VAL O 1.80 173 VAL H 138 LYS O 1.80 173 VAL N 138 LYS O 1.80 97 GLN H 93 ILE O 1.80 97 GLN N 93 ILE O 1.80 104 ARG H 100 PHE O 1.80 104 ARG N 100 PHE O 1.80 105 LYS H 101 SER O 1.80 105 LYS N 101 SER O 1.80 106 LYS H 102 GLU O 1.80 106 LYS N 102 GLU O 1.80 107 MET H 103 VAL O 1.80 107 MET N 103 VAL O 1.80 108 VAL H 104 ARG O 1.80 108 VAL N 104 ARG O 1.80 109 GLU H 105 LYS O 1.80 109 GLU N 105 LYS O 1.80 110 ASN H 106 LYS O 1.80 110 ASN N 106 LYS O 1.80 119 GLY H 115 MET O 1.80 119 GLY N 115 MET O 1.80 180 ILE H 176 ASP O 1.80 180 ILE N 176 ASP O 1.80
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