NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643957 | 6e5n | 30500 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1059 ALA H 1055 PRO O 1.81 1059 ALA N 1055 PRO O 2.71 1060 LYS H 1056 GLU O 1.81 1060 LYS N 1056 GLU O 2.71 1061 GLU H 1057 GLN O 1.81 1061 GLU N 1057 GLN O 2.71 1062 MET H 1058 MET O 1.81 1062 MET N 1058 MET O 2.71 1063 SER H 1059 ALA O 1.81 1063 SER N 1059 ALA O 2.71 1064 GLU H 1060 LYS O 1.81 1064 GLU N 1060 LYS O 2.71 1065 PHE H 1061 GLU O 1.81 1065 PHE N 1061 GLU O 2.71 1066 LEU H 1062 MET O 1.81 1066 LEU N 1062 MET O 2.71 1067 SER H 1063 SER O 1.81 1067 SER N 1063 SER O 2.71 1068 ARG H 1064 GLU O 1.81 1068 ARG N 1064 GLU O 2.71 1069 GLY H 1065 PHE O 1.81 1069 GLY N 1065 PHE O 2.71 1095 ARG H 1091 TYR O 1.81 1095 ARG N 1091 TYR O 2.71 1096 ASP H 1092 ALA O 1.81 1096 ASP N 1092 ALA O 2.71 1097 THR H 1093 GLU O 1.81 1097 THR N 1093 GLU O 2.71 1098 ILE H 1094 LEU O 1.81 1098 ILE N 1094 LEU O 2.71 1099 ASN H 1095 ARG O 1.81 1099 ASN N 1095 ARG O 2.71 1108 ALA H 1104 ILE O 1.81 1108 ALA N 1104 ILE O 2.71 1109 ALA H 1105 GLU O 1.81 1109 ALA N 1105 GLU O 2.71 1110 CYS H 1106 LEU O 1.81 1110 CYS N 1106 LEU O 2.71 1111 ARG H 1107 LEU O 1.81 1111 ARG N 1107 LEU O 2.71 1112 GLU H 1108 ALA O 1.81 1112 GLU N 1108 ALA O 2.71 1113 GLU H 1109 ALA O 1.81 1113 GLU N 1109 ALA O 2.71 1114 PHE H 1110 CYS O 1.81 1114 PHE N 1110 CYS O 2.71 1115 HIS H 1111 ARG O 1.81 1115 HIS N 1111 ARG O 2.71 1116 ARG H 1112 GLU O 1.81 1116 ARG N 1112 GLU O 2.71 1117 ARG H 1113 GLU O 1.81 1117 ARG N 1113 GLU O 2.71 1118 LEU H 1114 PHE O 1.81 1118 LEU N 1114 PHE O 2.71 1119 LYS H 1115 HIS O 1.81 1119 LYS N 1115 HIS O 2.71 1120 VAL H 1116 ARG O 1.81 1120 VAL N 1116 ARG O 2.71 1121 TYR H 1117 ARG O 1.81 1121 TYR N 1117 ARG O 2.71 1122 HIS H 1118 LEU O 1.81 1122 HIS N 1118 LEU O 2.71 1123 ALA H 1119 LYS O 1.81 1123 ALA N 1119 LYS O 2.71 1124 TRP H 1120 VAL O 1.81 1124 TRP N 1120 VAL O 2.71 1125 LYS H 1121 TYR O 1.81 1125 LYS N 1121 TYR O 2.71 1126 SER H 1122 HIS O 1.81 1126 SER N 1122 HIS O 2.71 1127 LYS H 1123 ALA O 1.81 1127 LYS N 1123 ALA O 2.71 1128 ASN H 1124 TRP O 1.81 1128 ASN N 1124 TRP O 2.71 1129 LYS H 1125 LYS O 1.81 1129 LYS N 1125 LYS O 2.71 1130 LYS H 1126 SER O 1.81 1130 LYS N 1126 SER O 2.71 46 ILE O 50 GLU H 1.81 46 ILE O 50 GLU N 2.71 47 GLU O 51 ALA H 1.81 47 GLU O 51 ALA N 2.71 48 ASN O 52 PHE H 1.81 48 ASN O 52 PHE N 2.71 49 ASP O 53 ALA H 1.81 49 ASP O 53 ALA N 2.71 50 GLU O 54 ILE H 1.81 50 GLU O 54 ILE N 2.71 1086 LEU O 1089 TRP H 1.81 1086 LEU O 1089 TRP N 2.71 1098 ILE O 1101 SER H 1.81 1098 ILE O 1101 SER N 2.71 1097 THR O 1101 SER H 1.81 1097 THR O 1101 SER N 2.71 1113 GLU OE2 1117 ARG HE 1.81 1113 GLU OE2 1117 ARG NE 2.71 1087 SER O 1117 ARG HH21 1.81 1087 SER O 1117 ARG NH2 2.71 1089 TRP O 1117 ARG HH22 1.81 1089 TRP O 1117 ARG NH2 2.71 1124 TRP O 1128 ASN HD21 1.81 1124 TRP O 1128 ASN ND2 2.71 1095 ARG O 1099 ASN HD21 1.81 1095 ARG O 1099 ASN ND2 2.71 56 ASP O 1117 ARG HH22 1.81 56 ASP O 1117 ARG NH2 2.71 56 ASP O 1117 ARG HH12 1.81 56 ASP O 1117 ARG NH1 2.71 56 ASP OD1 1091 TYR H 1.81 56 ASP OD1 1091 TYR N 2.71 50 GLU OE1 1124 TRP HE1 1.81 50 GLU OE1 1124 TRP NE1 2.71 53 ALA O 56 ASP H 1.81 53 ALA O 56 ASP N 2.71 53 ALA O 57 GLY H 1.81 53 ALA O 57 GLY N 2.71 53 ALA O 58 GLY H 1.81 53 ALA O 58 GLY N 2.71 53 ALA O 59 ALA H 1.81 53 ALA O 59 ALA N 2.71
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