NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
652286 | 6v1w | 30691 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
242 PHE N 253 VAL O 2.70 243 SER N 274 ASN O 2.70 244 ILE N 251 LEU O 2.70 245 VAL N 276 TYR O 2.70 249 PHE N 246 TYR O 2.70 251 LEU N 244 ILE O 2.70 252 GLY N 265 ASP O 2.70 253 VAL N 242 PHE O 2.70 254 TRP N 263 TYR O 2.70 256 ASP N 261 LEU O 2.70 261 LEU N 256 ASP O 2.70 262 MET N 310 TYR O 2.70 263 TYR N 254 TRP O 2.70 265 ASP N 252 GLY O 2.70 302 LEU N 298 HIS O 2.70 303 ALA N 299 LEU O 2.70 306 PHE N 302 LEU O 2.70 308 ASN N 304 SER O 2.70 322 ALA N 318 ILE O 2.70 323 TYR N 319 ARG O 2.70 325 LEU N 322 ALA O 2.70 329 MET N 325 LEU O 2.70
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