Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
642206 | 6pq2 RC | 30628 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
119 LEU H 173 ASP O 1.80 121 ALA H 175 LEU O 1.80 123 LEU H 177 VAL O 1.80 125 LEU H 179 ARG O 1.80 130 ALA H 126 THR O 1.80 131 PHE H 127 LEU O 1.80 132 HIS H 128 GLU O 1.80 133 GLY H 129 GLU O 1.80 136 ARG H 147 VAL O 1.80 138 VAL H 145 VAL O 1.80 145 VAL H 138 VAL O 1.80 147 VAL H 136 ARG O 1.80 152 GLY H 130 ALA O 1.80 156 GLY H 178 VAL O 1.80 159 ILE H 176 LEU O 1.80 161 VAL H 174 LEU O 1.80 166 GLY H 117 ARG O 1.80 172 GLY H 166 GLY O 1.80 174 LEU H 161 VAL O 1.80 175 LEU H 119 LEU O 1.80 176 LEU H 159 ILE O 1.80 177 VAL H 121 ALA O 1.80 178 VAL H 157 SER O 1.80 179 ARG H 123 LEU O 1.80 119 LEU N 173 ASP O 2.70 121 ALA N 175 LEU O 2.70 123 LEU N 177 VAL O 2.70 125 LEU N 179 ARG O 2.70 130 ALA N 126 THR O 2.70 131 PHE N 127 LEU O 2.70 132 HIS N 128 GLU O 2.70 133 GLY N 129 GLU O 2.70 136 ARG N 147 VAL O 2.70 138 VAL N 145 VAL O 2.70 145 VAL N 138 VAL O 2.70 147 VAL N 136 ARG O 2.70 152 GLY N 130 ALA O 2.70 156 GLY N 178 VAL O 2.70 159 ILE N 176 LEU O 2.70 161 VAL N 174 LEU O 2.70 166 GLY N 117 ARG O 2.70 172 GLY N 166 GLY O 2.70 174 LEU N 161 VAL O 2.70 175 LEU N 119 LEU O 2.70 176 LEU N 159 ILE O 2.70 177 VAL N 121 ALA O 2.70 178 VAL N 157 SER O 2.70 179 ARG N 123 LEU O 2.70 104 LYS NZ 118 ASP OD1 2.70 104 LYS QZ 118 ASP OD1 1.80