Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
577217 | 2mbb RC | 19394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
201 MET H 217 VAL O 1.80 201 MET N 217 VAL O 1.80 201 MET O 217 VAL H 1.80 201 MET O 217 VAL N 1.80 203 ILE H 215 LEU O 1.80 203 ILE N 215 LEU O 1.80 203 ILE O 215 LEU H 1.80 203 ILE O 215 LEU N 1.80 205 VAL H 213 ILE O 1.80 205 VAL N 213 ILE O 1.80 205 VAL O 213 ILE H 1.80 205 VAL O 213 ILE N 1.80 207 THR H 211 LYS O 1.80 207 THR N 211 LYS O 1.80 207 THR O 210 GLY H 1.80 207 THR O 210 GLY N 1.80 206 LYS O 269 LEU H 1.80 206 LYS O 269 LEU N 1.80 206 LYS H 267 LEU O 1.80 206 LYS N 267 LEU O 1.80 204 PHE O 267 LEU H 1.80 204 PHE O 267 LEU N 1.80 204 PHE H 265 SER O 1.80 204 PHE N 265 SER O 1.80 202 GLN O 264 GLU H 1.80 202 GLN O 264 GLU N 1.80 240 GLN O 272 ARG H 1.80 241 GLN O 272 ARG NH2 1.80 242 ARG H 270 VAL O 1.80 242 ARG N 270 VAL O 1.80 242 ARG O 270 VAL H 1.80 242 ARG O 270 VAL N 1.80 244 ILE H 268 HIS O 1.80 244 ILE N 268 HIS O 1.80 244 ILE O 268 HIS H 1.80 244 ILE O 268 HIS N 1.80 243 LEU O 250 LEU H 1.80 243 LEU O 250 LEU N 1.80 245 PHE H 248 LYS O 1.80 245 PHE N 248 LYS O 1.80 245 PHE O 248 LYS H 1.80 245 PHE O 248 LYS N 1.80 221 ASP O 256 LEU H 1.80 221 ASP O 256 LEU N 1.80 223 ILE H 254 ARG O 1.80 223 ILE N 254 ARG O 1.80 222 THR O 226 VAL H 1.80 222 THR O 226 VAL N 1.80 223 ILE O 227 LYS H 1.80 223 ILE O 227 LYS N 1.80 224 GLU O 228 ALA H 1.80 224 GLU O 228 ALA N 1.80 225 ASN O 229 LYS H 1.80 225 ASN O 229 LYS N 1.80 226 VAL O 230 ILE H 1.80 226 VAL O 230 ILE N 1.80 227 LYS O 231 GLN H 1.80 227 LYS O 231 GLN N 1.80 228 ALA O 232 ASP H 1.80 228 ALA O 232 ASP N 1.80 229 LYS O 233 LYS H 1.80 229 LYS O 233 LYS N 1.80 230 ILE O 234 GLU H 1.80 230 ILE O 234 GLU N 1.80 211 LYS NZ 234 GLU OE2 1.80 229 LYS NZ 216 GLU O 1.80 236 ILE O 241 GLN NE2 1.80 236 ILE O 241 GLN HE22 1.80 71 ASP OD2 73 GLU N 1.80 71 ASP OD2 73 GLU H 1.80 71 ASP O 75 PHE H 1.80 71 ASP O 75 PHE N 1.80 72 GLN O 76 LYS H 1.80 72 GLN O 76 LYS N 1.80 73 GLU O 77 GLN H 1.80 73 GLU O 77 GLN N 1.80 74 VAL O 78 LEU H 1.80 74 VAL O 78 LEU N 1.80 79 PRO O 83 GLN H 1.80 79 PRO O 83 GLN N 1.80 80 VAL O 84 GLU H 1.80 80 VAL O 84 GLU N 1.80 81 ASP O 85 GLU H 1.80 81 ASP O 85 GLU N 1.80 82 ILE O 86 ILE H 1.80 82 ILE O 86 ILE N 1.80 71 ASP N 208 LEU O 1.80 71 ASP H 208 LEU O 1.80 77 GLN OE1 268 HIS NE2 1.80 85 GLU OE1 242 ARG NH1 1.80