NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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375225 |
1exe   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
154 THR O 158 LYS H 1.50 154 THR O 158 LYS N 2.40 155 GLU O 159 ALA H 1.50 155 GLU O 159 ALA N 2.40 156 LEU O 160 ILE H 1.50 156 LEU O 160 ILE N 2.40 157 ILE O 161 ALA H 1.50 157 ILE O 161 ALA N 2.40 158 LYS O 162 GLN H 1.50 158 LYS O 162 GLN N 2.40 159 ALA O 163 ASP H 1.50 159 ALA O 163 ASP N 2.40 160 ILE O 164 THR H 1.50 160 ILE O 164 THR N 2.40 170 SER O 174 MET H 1.50 170 SER O 174 MET N 2.40 171 VAL O 175 LEU H 1.50 171 VAL O 175 LEU N 2.40 172 SER O 176 ALA H 1.50 172 SER O 176 ALA N 2.40 173 LYS O 177 SER H 1.50 173 LYS O 177 SER N 2.40 174 MET O 178 PHE H 1.50 174 MET O 178 PHE N 2.40 175 LEU O 179 GLU H 1.50 175 LEU O 179 GLU N 2.40 176 ALA O 180 LYS H 1.50 176 ALA O 180 LYS N 2.40 177 SER O 181 ILE H 1.50 177 SER O 181 ILE N 2.40 178 PHE O 182 ILE H 1.50 178 PHE O 182 ILE N 2.40 179 GLU O 183 THR H 1.50 179 GLU O 183 THR N 2.40 180 LYS O 184 GLU H 1.50 180 LYS O 184 GLU N 2.40 181 ILE O 185 THR H 1.50 181 ILE O 185 THR N 2.40 182 ILE O 186 VAL H 1.50 182 ILE O 186 VAL N 2.40 183 THR O 187 ALA H 1.50 183 THR O 187 ALA N 2.40 234 SER O 238 ALA H 1.50 234 SER O 238 ALA N 2.40 235 LEU O 239 ALA H 1.50 235 LEU O 239 ALA N 2.40 236 LYS O 240 GLU H 1.50 236 LYS O 240 GLU N 2.40 237 LYS O 241 GLY H 1.50 237 LYS O 241 GLY N 2.40 238 ALA O 242 LEU H 1.50 238 ALA O 242 LEU N 2.40 243 LYS O 247 PHE H 1.50 243 LYS O 247 PHE N 2.40 244 TYR O 248 ALA H 1.50 244 TYR O 248 ALA N 2.40 245 GLU O 249 LYS H 1.50 245 GLU O 249 LYS N 2.40
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