NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
390792 | 1oqp | 5722 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
110 PHE H 106 ALA O 1.80 118 ILE H 154 ILE O 1.80 119 THR H 122 ASP OD1 1.80 123 LEU H 119 THR O 1.80 124 ARG H 120 ILE O 1.80 126 VAL H 122 ASP O 1.80 127 ALA H 123 LEU O 1.80 138 GLU H 135 THR OG1 1.80 139 LEU H 135 THR O 1.80 140 GLN H 136 GLU O 1.80 141 GLU H 137 GLU O 1.80 142 MET H 138 GLU O 1.80 143 ILE H 139 LEU O 1.80 144 ALA H 140 GLN O 1.80 146 ALA H 142 MET O 1.80 148 ARG H 158 GLU OE2 1.80 151 ASP H 149 ASN OD1 1.80 153 GLU H 151 ASP OD1 1.80 154 ILE H 118 ILE O 1.80 155 ASP H 158 GLU OE1 1.80 158 GLU H 155 ASP OD1 1.80 159 PHE H 155 ASP O 1.80 160 ILE H 156 GLU O 1.80 161 ARG H 157 ASP O 1.80 162 ILE H 158 GLU O 1.80 163 MET H 159 PHE O 1.80
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