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 | other_prop |
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515174 |
2lf6   |
17739 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
240 ASN O 244 GLU H 1.80 240 ASN O 244 GLU N 2.70 241 GLN O 245 ALA H 1.80 241 GLN O 245 ALA N 2.70 242 THR O 246 LEU H 1.80 242 THR O 246 LEU N 2.70 243 ASN O 247 ARG H 1.80 243 ASN O 247 ARG N 2.70 244 GLU O 248 ARG H 1.80 244 GLU O 248 ARG N 2.70 245 ALA O 249 LEU H 1.80 245 ALA O 249 LEU N 2.70 246 LEU O 250 THR H 1.80 246 LEU O 250 THR N 2.70 247 ARG O 251 GLN H 1.80 247 ARG O 251 GLN N 2.70 248 ARG O 252 GLU H 1.80 248 ARG O 252 GLU N 2.70 256 MET O 260 ARG H 1.80 256 MET O 260 ARG N 2.70 257 GLU O 261 THR H 1.80 257 GLU O 261 THR N 2.70 258 ARG O 262 SER H 1.80 258 ARG O 262 SER N 2.70 259 LEU O 263 LEU H 1.80 259 LEU O 263 LEU N 2.70 275 PRO O 279 ARG H 1.80 275 PRO O 279 ARG N 2.70 276 ASP O 280 ALA H 1.80 276 ASP O 280 ALA N 2.70 277 LEU O 281 LEU H 1.80 277 LEU O 281 LEU N 2.70 278 ARG O 282 GLU H 1.80 278 ARG O 282 GLU N 2.70 279 ARG O 283 SER H 1.80 279 ARG O 283 SER N 2.70 280 ALA O 284 VAL H 1.80 280 ALA O 284 VAL N 2.70 303 ASN O 307 ALA H 1.80 303 ASN O 307 ALA N 2.70 304 PHE O 308 LEU H 1.80 304 PHE O 308 LEU N 2.70 305 SER O 309 ASN H 1.80 305 SER O 309 ASN N 2.70 306 ALA O 310 ARG H 1.80 306 ALA O 310 ARG N 2.70 307 ALA O 311 MET H 1.80 307 ALA O 311 MET N 2.70 308 LEU O 312 LEU H 1.80 308 LEU O 312 LEU N 2.70 309 ASN O 313 ALA H 1.80 309 ASN O 313 ALA N 2.70 310 ARG O 314 SER H 1.80 310 ARG O 314 SER N 2.70
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