NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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594257 |
2rvb   |
11594 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
178 LEU O 161 LEU H 2.30 178 LEU O 161 LEU N 3.30 178 LEU O 162 LEU H 2.30 178 LEU O 162 LEU N 3.30 176 LEU O 164 VAL H 2.30 176 LEU O 164 VAL N 3.30 174 GLY O 167 VAL H 2.30 174 GLY O 167 VAL N 3.30 230 HIS O 168 ARG H 2.30 230 HIS O 168 ARG N 3.30 172 GLN O 169 GLN H 2.30 172 GLN O 169 GLN N 3.30 167 VAL O 174 GLY H 2.30 167 VAL O 174 GLY N 3.30 186 ALA O 175 ALA H 2.30 186 ALA O 175 ALA N 3.30 164 VAL O 176 LEU H 2.30 164 VAL O 176 LEU N 3.30 184 ALA O 177 TYR H 2.30 184 ALA O 177 TYR N 3.30 162 LEU O 178 LEU H 2.30 162 LEU O 178 LEU N 3.30 182 ARG O 179 MET H 2.30 182 ARG O 179 MET N 3.30 197 HIS O 183 ILE H 2.30 197 HIS O 183 ILE N 3.30 177 TYR O 184 ALA H 2.30 177 TYR O 184 ALA N 3.30 195 ILE O 185 TRP H 2.30 195 ILE O 185 TRP N 3.30 175 ALA O 186 ALA H 2.30 175 ALA O 186 ALA N 3.30 185 TRP O 195 ILE H 2.30 185 TRP O 195 ILE N 3.30 183 ILE O 197 HIS H 2.30 183 ILE O 197 HIS N 3.30 181 GLU O 199 TYR H 2.30 181 GLU O 199 TYR N 3.30 198 MET O 201 ASP H 2.30 198 MET O 201 ASP N 3.30 199 TYR O 202 ILE H 2.30 199 TYR O 202 ILE N 3.30 220 VAL O 203 LYS H 2.30 220 VAL O 203 LYS N 3.30 220 VAL O 204 CYS H 2.30 220 VAL O 204 CYS N 3.30 218 GLN O 206 LYS H 2.30 218 GLN O 206 LYS N 3.30 208 SER O 216 GLN H 2.30 208 SER O 216 GLN N 3.30 229 PHE O 217 LEU H 2.30 229 PHE O 217 LEU N 3.30 206 LYS O 218 GLN H 2.30 206 LYS O 218 GLN N 3.30 227 THR O 219 LEU H 2.30 227 THR O 219 LEU N 3.30 204 CYS O 220 VAL H 2.30 204 CYS O 220 VAL N 3.30 225 ASP O 221 LEU H 2.30 225 ASP O 221 LEU N 3.30 219 LEU O 227 THR H 2.30 219 LEU O 227 THR N 3.30 217 LEU O 229 PHE H 2.30 217 LEU O 229 PHE N 3.30 168 ARG O 230 HIS H 2.30 168 ARG O 230 HIS N 3.30 215 ILE O 231 PHE H 2.30 215 ILE O 231 PHE N 3.30 166 LYS O 232 SER H 2.30 166 LYS O 232 SER N 3.30 236 THR O 240 GLU H 2.30 236 THR O 240 GLU N 3.30 237 ALA O 241 ARG H 2.30 237 ALA O 241 ARG N 3.30 238 VAL O 242 ASP H 2.30 238 VAL O 242 ASP N 3.30 239 LYS O 243 ALA H 2.30 239 LYS O 243 ALA N 3.30 240 GLU O 244 VAL H 2.30 240 GLU O 244 VAL N 3.30 241 ARG O 245 LYS H 2.30 241 ARG O 245 LYS N 3.30 242 ASP O 246 ASP H 2.30 242 ASP O 246 ASP N 3.30 243 ALA O 247 LEU H 2.30 243 ALA O 247 LEU N 3.30 244 VAL O 248 LEU H 2.30 244 VAL O 248 LEU N 3.30 245 LYS O 249 GLN H 2.30 245 LYS O 249 GLN N 3.30 246 ASP O 250 GLN H 2.30 246 ASP O 250 GLN N 3.30 247 LEU O 251 LEU H 2.30 247 LEU O 251 LEU N 3.30 248 LEU O 252 LEU H 2.30 248 LEU O 252 LEU N 3.30
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