NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
472271 | 2rqu | 11082 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1072 VAL H 1094 ILE O 1.80 1072 VAL N 1094 ILE O 1.80 1073 LYS H 1125 HIS O 1.80 1073 LYS N 1125 HIS O 1.80 1074 THR H 1092 GLU O 1.80 1074 THR N 1092 GLU O 1.80 1075 ILE H 1123 PHE O 1.80 1075 ILE N 1123 PHE O 1.80 1091 GLY H 1074 THR O 1.80 1091 GLY N 1074 THR O 1.80 1092 GLU H 1089 ILE O 1.80 1092 GLU N 1089 ILE O 1.80 1094 ILE H 1072 VAL O 1.80 1094 ILE N 1072 VAL O 1.80 1095 ILE H 1108 HIS O 1.80 1095 ILE N 1108 HIS O 1.80 1096 VAL H 1070 ARG O 1.80 1096 VAL N 1070 ARG O 1.80 1097 THR H 1106 ILE O 1.80 1097 THR N 1106 ILE O 1.80 1098 GLY H 1106 ILE O 1.80 1098 GLY N 1106 ILE O 1.80 1100 GLU H 1104 TRP O 1.80 1100 GLU N 1104 TRP O 1.80 1105 TRP H 1119 PHE O 1.80 1105 TRP N 1119 PHE O 1.80 1106 ILE H 1098 GLY O 1.80 1106 ILE N 1098 GLY O 1.80 1107 GLY H 1117 GLY O 1.80 1107 GLY N 1117 GLY O 1.80 1108 HIS H 1095 ILE O 1.80 1108 HIS N 1095 ILE O 1.80 1109 ILE H 1115 ARG O 1.80 1109 ILE N 1115 ARG O 1.80 1110 GLU H 1093 VAL O 1.80 1110 GLU N 1093 VAL O 1.80 1117 GLY H 1107 GLY O 1.80 1117 GLY N 1107 GLY O 1.80 1119 PHE H 1105 TRP O 1.80 1119 PHE N 1105 TRP O 1.80 1121 VAL H 1103 GLU O 1.80 1121 VAL N 1103 GLU O 1.80 1123 PHE H 1120 PRO O 1.80 1123 PHE N 1120 PRO O 1.80 1124 VAL H 1121 VAL O 1.80 1124 VAL N 1121 VAL O 1.80 1125 HIS H 1073 LYS O 1.80 1125 HIS N 1073 LYS O 1.80 1127 LEU H 1071 ARG O 1.80 1127 LEU N 1071 ARG O 1.80 1592 LYS H 1589 ARG O 1.80 1592 LYS N 1589 ARG O 1.80
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