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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649158 |
6ved   |
30703 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
141 VAL H 154 ALA O 2.30 141 VAL N 154 ALA O 3.30 142 ASP N 205 ARG O 3.30 143 ALA H 152 PHE O 2.30 143 ALA N 152 PHE O 3.30 144 ARG H 203 ASP O 2.30 144 ARG N 203 ASP O 3.30 145 ASP H 150 ALA O 2.30 145 ASP N 150 ALA O 3.30 145 ASP O 149 GLY H 2.30 145 ASP O 149 GLY N 3.30 143 ALA O 152 PHE H 2.30 143 ALA O 152 PHE N 3.30 141 VAL O 154 ALA H 2.30 141 VAL O 154 ALA N 3.30 155 GLN H 187 LYS O 2.30 155 GLN N 187 LYS O 3.30 157 VAL N 185 HIS O 3.30 158 ARG N 185 HIS O 3.30 160 THR H 183 ILE O 2.30 160 THR N 183 ILE O 3.30 179 GLU O 181 ASP H 2.30 179 GLU O 181 ASP N 3.30 160 THR O 183 ILE N 3.30 184 TYR H 199 MET O 2.30 184 TYR N 199 MET O 3.30 158 ARG O 185 HIS H 2.30 158 ARG O 185 HIS N 3.30 186 VAL H 197 VAL O 2.30 186 VAL N 197 VAL O 3.30 155 GLN O 187 LYS H 2.30 155 GLN O 187 LYS N 3.30 153 GLU O 189 ASP H 2.30 153 GLU O 189 ASP N 3.30 188 TYR O 191 TYR H 2.30 188 TYR O 191 TYR N 3.30 186 VAL O 197 VAL H 2.30 186 VAL O 197 VAL N 3.30 184 TYR O 199 MET H 2.30 184 TYR O 199 MET N 3.30 180 GLU O 201 SER N 3.30 200 ASN O 203 ASP H 2.30 200 ASN O 203 ASP N 3.30 201 SER O 204 VAL N 3.30 142 ASP O 205 ARG H 2.30 142 ASP O 205 ARG N 3.30 212 ILE H 277 VAL O 2.30 212 ILE N 277 VAL O 3.30 213 LYS O 216 ASP H 2.30 213 LYS O 216 ASP N 3.30 214 TRP O 217 LEU H 2.30 214 TRP O 217 LEU N 3.30 220 GLY H 243 ILE O 2.30 220 GLY N 243 ILE O 3.30 218 GLU O 221 GLN H 2.30 218 GLU O 221 GLN N 3.30 223 VAL H 241 ALA O 2.30 223 VAL N 241 ALA O 3.30 224 MET N 278 PHE O 3.30 225 LEU H 239 TYR O 2.30 225 LEU N 239 TYR O 3.30 227 TYR H 237 PHE O 2.30 227 TYR N 237 PHE O 3.30 227 TYR O 237 PHE N 3.30 225 LEU O 239 TYR H 2.30 225 LEU O 239 TYR N 3.30 223 VAL O 241 ALA H 2.30 223 VAL O 241 ALA N 3.30 242 GLU H 258 ASN O 2.30 242 GLU N 258 ASN O 3.30 221 GLN O 243 ILE H 2.30 221 GLN O 243 ILE N 3.30 244 SER H 256 TYR O 2.30 244 SER N 256 TYR O 3.30 245 ARG H 256 TYR O 2.30 245 ARG N 256 TYR O 3.30 247 ARG H 254 GLU O 2.30 247 ARG N 254 GLU O 3.30 249 THR H 252 ALA O 2.30 249 THR N 252 ALA O 3.30 247 ARG O 254 GLU H 2.30 247 ARG O 254 GLU N 3.30 245 ARG O 256 TYR H 2.30 245 ARG O 256 TYR N 3.30 257 ALA H 269 CYS O 2.30 257 ALA N 269 CYS O 3.30 242 GLU O 258 ASN H 2.30 242 GLU O 258 ASN N 3.30 240 ASP O 260 VAL H 2.30 240 ASP O 260 VAL N 3.30 261 LEU H 264 ASP O 2.30 261 LEU N 264 ASP O 3.30 259 VAL O 266 LEU H 2.30 259 VAL O 266 LEU N 3.30 257 ALA O 269 CYS H 2.30 257 ALA O 269 CYS N 3.30 255 LEU O 271 ILE H 2.30 255 LEU O 271 ILE N 3.30 273 PHE O 276 GLU H 2.30 273 PHE O 276 GLU N 3.30 224 MET O 278 PHE H 2.30 224 MET O 278 PHE N 3.30 210 THR O 279 LYS H 2.30 210 THR O 279 LYS N 3.30 151 TRP H 238 TRP O 2.30 151 TRP N 238 TRP O 3.30
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