NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
515170 | 2lf6 | 17739 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
240 ASN O 244 GLU H 2.10 240 ASN O 244 GLU N 3.10 241 GLN O 245 ALA H 2.10 241 GLN O 245 ALA N 3.10 242 THR O 246 LEU H 2.10 242 THR O 246 LEU N 3.10 243 ASN O 247 ARG H 2.10 243 ASN O 247 ARG N 3.10 244 GLU O 248 ARG H 2.10 244 GLU O 248 ARG N 3.10 245 ALA O 249 LEU H 2.10 245 ALA O 249 LEU N 3.10 246 LEU O 250 THR H 2.10 246 LEU O 250 THR N 3.10 247 ARG O 251 GLN H 2.10 247 ARG O 251 GLN N 3.10 248 ARG O 252 GLU H 2.10 248 ARG O 252 GLU N 3.10 256 MET O 260 ARG H 2.10 256 MET O 260 ARG N 3.10 257 GLU O 261 THR H 2.10 257 GLU O 261 THR N 3.10 258 ARG O 262 SER H 2.10 258 ARG O 262 SER N 3.10 259 LEU O 263 LEU H 2.10 259 LEU O 263 LEU N 3.10 275 PRO O 279 ARG H 2.10 275 PRO O 279 ARG N 3.10 276 ASP O 280 ALA H 2.10 276 ASP O 280 ALA N 3.10 277 LEU O 281 LEU H 2.10 277 LEU O 281 LEU N 3.10 278 ARG O 282 GLU H 2.10 278 ARG O 282 GLU N 3.10 279 ARG O 283 SER H 2.10 279 ARG O 283 SER N 3.10 280 ALA O 284 VAL H 2.10 280 ALA O 284 VAL N 3.10 303 ASN O 307 ALA H 2.10 303 ASN O 307 ALA N 3.10 304 PHE O 308 LEU H 2.10 304 PHE O 308 LEU N 3.10 305 SER O 309 ASN H 2.10 305 SER O 309 ASN N 3.10 306 ALA O 310 ARG H 2.10 306 ALA O 310 ARG N 3.10 307 ALA O 311 MET H 2.10 307 ALA O 311 MET N 3.10 308 LEU O 312 LEU H 2.10 308 LEU O 312 LEU N 3.10 309 ASN O 313 ALA H 2.10 309 ASN O 313 ALA N 3.10 310 ARG O 314 SER H 2.10 310 ARG O 314 SER N 3.10
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