NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
437550 | 2k31 | 15734 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
232 ILE O 256 ILE H 1.70 232 ILE H 256 ILE O 1.70 230 LEU O 258 CYS H 1.70 230 LEU H 258 CYS O 1.70 257 LEU O 274 ALA H 1.70 257 LEU H 274 ALA O 1.70 259 MET O 272 ALA H 1.70 259 MET H 272 ALA O 1.70 261 ILE H 270 GLY O 1.70 261 ILE O 270 GLY H 1.70 174 ARG H 275 ILE O 1.70 174 ARG O 275 ILE H 1.70 176 SER O 273 GLN H 1.70 176 SER H 273 GLN O 1.70 178 PHE O 271 VAL H 1.70 178 PHE H 271 VAL O 1.70 179 LEU O 191 ILE H 1.70 179 LEU H 191 ILE O 1.70 181 CYS H 189 PHE O 1.70 181 CYS O 189 PHE H 1.70 190 LEU O 213 LEU H 1.70 190 LEU H 213 LEU O 1.70 157 ALA O 161 LYS H 1.70 158 LEU O 162 ILE H 1.70 159 CYS O 163 PHE H 1.70 160 HIS O 164 LEU H 1.70 161 LYS O 165 HIS H 1.70 162 ILE O 166 ILE H 1.70 163 PHE O 167 HIS H 1.70 164 LEU O 168 GLY H 1.70 165 HIS O 169 LEU H 1.70 218 GLY O 222 HIS H 1.70 219 ILE O 223 VAL H 1.70 220 VAL O 224 ALA H 1.70 221 GLY O 225 ALA H 1.70 222 HIS O 226 PHE H 1.70 243 ALA O 247 GLN H 1.70 244 GLU O 248 ILE H 1.70 245 VAL O 249 THR H 1.70 287 GLU O 291 LYS H 1.70 288 LYS O 292 ASP H 1.70 289 ASP O 293 PHE H 1.70 290 GLU O 294 ALA H 1.70 291 LYS O 295 GLU H 1.70 292 ASP O 296 TYR H 1.70 293 PHE O 297 LEU H 1.70 294 ALA O 298 ALA H 1.70 295 GLU O 299 PHE H 1.70 296 TYR O 300 CYS H 1.70 297 LEU O 301 GLY H 1.70
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