Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
581914 | 2ruk RC | 11578 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
128 LEU O 111 LEU H 2.30 128 LEU O 111 LEU N 3.30 128 LEU O 112 LEU H 2.30 128 LEU O 112 LEU N 3.30 126 LEU O 114 VAL H 2.30 126 LEU O 114 VAL N 3.30 124 GLY O 117 VAL H 2.30 124 GLY O 117 VAL N 3.30 180 HIS O 118 ARG H 2.30 180 HIS O 118 ARG N 3.30 122 GLN O 119 GLN H 2.30 122 GLN O 119 GLN N 3.30 117 VAL O 124 GLY H 2.30 117 VAL O 124 GLY N 3.30 136 ALA O 125 ALA H 2.30 136 ALA O 125 ALA N 3.30 114 VAL O 126 LEU H 2.30 114 VAL O 126 LEU N 3.30 134 ALA O 127 TYR H 2.30 134 ALA O 127 TYR N 3.30 112 LEU O 128 LEU H 2.30 112 LEU O 128 LEU N 3.30 132 ARG O 129 MET H 2.30 132 ARG O 129 MET N 3.30 129 MET O 132 ARG H 2.30 129 MET O 132 ARG N 3.30 147 HIS O 133 ILE H 2.30 147 HIS O 133 ILE N 3.30 127 TYR O 134 ALA H 2.30 127 TYR O 134 ALA N 3.30 145 ILE O 135 TRP H 2.30 145 ILE O 135 TRP N 3.30 125 ALA O 136 ALA H 2.30 125 ALA O 136 ALA N 3.30 135 TRP O 145 ILE H 2.30 135 TRP O 145 ILE N 3.30 133 ILE O 147 HIS H 2.30 133 ILE O 147 HIS N 3.30 131 GLU O 149 TYR H 2.30 131 GLU O 149 TYR N 3.30 170 VAL O 154 CYS H 2.30 170 VAL O 154 CYS N 3.30 168 GLN O 156 LYS H 2.30 168 GLN O 156 LYS N 3.30 158 SER O 166 GLN H 2.30 158 SER O 166 GLN N 3.30 179 PHE O 167 LEU H 2.30 179 PHE O 167 LEU N 3.30 156 LYS O 168 GLN H 2.30 156 LYS O 168 GLN N 3.30 177 THR O 169 LEU H 2.30 177 THR O 169 LEU N 3.30 154 CYS O 170 VAL H 2.30 154 CYS O 170 VAL N 3.30 175 ASP O 171 LEU H 2.30 175 ASP O 171 LEU N 3.30 169 LEU O 177 THR H 2.30 169 LEU O 177 THR N 3.30 167 LEU O 179 PHE H 2.30 167 LEU O 179 PHE N 3.30 118 ARG O 180 HIS H 2.30 118 ARG O 180 HIS N 3.30 165 ILE O 181 PHE H 2.30 165 ILE O 181 PHE N 3.30 116 LYS O 182 SER H 2.30 116 LYS O 182 SER N 3.30 186 THR O 190 GLU H 2.30 186 THR O 190 GLU N 3.30 187 ALA O 191 ARG H 2.30 187 ALA O 191 ARG N 3.30 188 VAL O 192 ASP H 2.30 188 VAL O 192 ASP N 3.30 189 LYS O 193 ALA H 2.30 189 LYS O 193 ALA N 3.30 190 GLU O 194 VAL H 2.30 190 GLU O 194 VAL N 3.30 191 ARG O 195 LYS H 2.30 191 ARG O 195 LYS N 3.30 192 ASP O 196 ASP H 2.30 192 ASP O 196 ASP N 3.30 193 ALA O 197 LEU H 2.30 193 ALA O 197 LEU N 3.30 194 VAL O 198 LEU H 2.30 194 VAL O 198 LEU N 3.30 195 LYS O 199 GLN H 2.30 195 LYS O 199 GLN N 3.30 196 ASP O 200 GLN H 2.30 196 ASP O 200 GLN N 3.30 197 LEU O 201 LEU H 2.30 197 LEU O 201 LEU N 3.30 198 LEU O 202 LEU H 2.30 198 LEU O 202 LEU N 3.30