Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
431088 | 2jpd RC | 15240 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
115 PHE H 111 PRO O 2.30 115 PHE N 111 PRO O 3.30 147 ASN H 143 LEU O 2.30 147 ASN N 143 LEU O 3.30 148 LEU H 144 ARG O 2.30 148 LEU N 144 ARG O 3.30 155 GLY H 151 ASP O 2.30 155 GLY N 151 ASP O 3.30 156 ARG H 152 TYR O 2.30 156 ARG N 152 TYR O 3.30 157 LEU H 153 ILE O 2.30 157 LEU N 153 ILE O 3.30 158 GLN H 154 HIS O 2.30 158 GLN N 154 HIS O 3.30 159 SER H 155 GLY O 2.30 159 SER N 155 GLY O 3.30 160 LEU H 156 ARG O 2.30 160 LEU N 156 ARG O 3.30 161 GLY H 157 LEU O 2.30 161 GLY N 157 LEU O 3.30 182 LEU H 178 PRO O 2.30 182 LEU N 178 PRO O 3.30 183 LYS H 179 GLN O 2.30 183 LYS N 179 GLN O 3.30 184 GLU H 180 GLN O 2.30 184 GLU N 180 GLN O 3.30 185 LEU H 181 ALA O 2.30 185 LEU N 181 ALA O 3.30 186 ALA H 182 LEU O 2.30 186 ALA N 182 LEU O 3.30 187 LYS H 183 LYS O 2.30 187 LYS N 183 LYS O 3.30 188 MET H 184 GLU O 2.30 188 MET N 184 GLU O 3.30 189 CYS H 185 LEU O 2.30 189 CYS N 185 LEU O 3.30 190 ILE H 186 ALA O 2.30 190 ILE N 186 ALA O 3.30 191 LEU H 187 LYS O 2.30 191 LEU N 187 LYS O 3.30 192 ALA H 188 MET O 2.30 192 ALA N 188 MET O 3.30 205 ALA H 201 SER O 2.30 205 ALA N 201 SER O 3.30 206 GLY H 202 PRO O 2.30 206 GLY N 202 PRO O 3.30 207 ARG H 203 GLU O 2.30 207 ARG N 203 GLU O 3.30 208 TYR H 204 GLU O 2.30 208 TYR N 204 GLU O 3.30 209 LEU H 205 ALA O 2.30 209 LEU N 205 ALA O 3.30 210 GLU H 206 GLY O 2.30 210 GLU N 206 GLY O 3.30 211 THR H 207 ARG O 2.30 211 THR N 207 ARG O 3.30 212 TYR H 208 TYR O 2.30 212 TYR N 208 TYR O 3.30 213 LYS H 209 LEU O 2.30 213 LYS N 209 LEU O 3.30 214 ALA H 210 GLU O 2.30 214 ALA N 210 GLU O 3.30