Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
650782 | 6lqz RC | 36309 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
178 ASP O 182 LEU H 2.30 178 ASP O 182 LEU N 3.30 179 LEU O 183 ALA H 2.30 179 LEU O 183 ALA N 3.30 180 GLU O 184 PHE H 2.30 180 GLU O 184 PHE N 3.30 181 LYS O 185 GLY H 2.30 181 LYS O 185 GLY N 3.30 182 LEU O 186 LEU H 2.30 182 LEU O 186 LEU N 3.30 183 ALA O 187 THR H 2.30 183 ALA O 187 THR N 3.30 191 GLU O 195 VAL H 2.30 191 GLU O 195 VAL N 3.30 192 ASP O 196 GLY H 2.30 192 ASP O 196 GLY N 3.30 193 ASP O 197 VAL H 2.30 193 ASP O 197 VAL N 3.30 194 LEU O 198 VAL H 2.30 194 LEU O 198 VAL N 3.30 195 VAL O 199 GLN H 2.30 195 VAL O 199 GLN N 3.30 196 GLY O 200 MET H 2.30 196 GLY O 200 MET N 3.30 197 VAL O 201 VAL H 2.30 197 VAL O 201 VAL N 3.30 198 VAL O 202 THR H 2.30 198 VAL O 202 THR N 3.30 199 GLN O 203 ASP H 2.30 199 GLN O 203 ASP N 3.30 200 MET O 204 ASN H 2.30 200 MET O 204 ASN N 3.30 230 GLY O 234 SER H 2.30 230 GLY O 234 SER N 3.30 231 LEU O 235 LEU H 2.30 231 LEU O 235 LEU N 3.30 232 LEU O 236 TRP H 2.30 232 LEU O 236 TRP N 3.30 233 LYS O 237 ASP H 2.30 233 LYS O 237 ASP N 3.30 234 SER O 238 TYR H 2.30 234 SER O 238 TYR N 3.30 235 LEU O 239 VAL H 2.30 235 LEU O 239 VAL N 3.30 236 TRP O 240 LYS H 2.30 236 TRP O 240 LYS N 3.30 237 ASP O 241 LYS H 2.30 237 ASP O 241 LYS N 3.30 238 TYR O 242 ASN H 2.30 238 TYR O 242 ASN N 3.30 210 ASN H 223 ASP O 2.30 210 ASN N 223 ASP O 3.30 210 ASN O 223 ASP H 2.30 210 ASN O 223 ASP N 3.30 212 THR H 221 ILE O 2.30 212 THR N 221 ILE O 3.30 212 THR O 221 ILE H 2.30 212 THR O 221 ILE N 3.30 214 ASN H 219 GLU O 2.30 214 ASN N 219 GLU O 3.30 214 ASN O 219 GLU H 2.30 214 ASN O 219 GLU N 3.30 220 PHE H 1208 ILE O 2.30 220 PHE N 1208 ILE O 3.30 220 PHE O 1208 ILE H 2.30 220 PHE O 1208 ILE N 3.30 222 ILE H 1206 VAL O 2.30 222 ILE N 1206 VAL O 3.30 222 ILE O 1206 VAL H 2.30 222 ILE O 1206 VAL N 3.30