NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
647014 | 6s3w | 27397 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
257 LEU H 253 SER O 1.73 258 ILE H 254 LEU O 1.73 259 VAL H 255 ASP O 1.73 260 ASN H 256 ASP O 1.73 261 LEU H 257 LEU O 1.73 262 VAL H 258 ILE O 1.73 263 SER H 259 VAL O 1.73 264 GLN H 260 ASN O 1.73 294 SER H 281 LEU O 1.73 281 LEU H 294 SER O 1.73 296 SER H 279 GLU O 1.73 340 PHE H 278 VAL O 1.73 280 VAL H 338 ILE O 1.73 338 ILE H 280 VAL O 1.73 265 GLN H 261 LEU O 1.73 266 TRP H 262 VAL O 1.73 305 ASP H 301 ASP O 1.73 306 SER H 302 LYS O 1.73 307 SER H 303 PRO O 1.73 308 ALA H 304 PHE O 1.73 309 VAL H 305 ASP O 1.73 310 ALA H 306 SER O 1.73 311 ALA H 307 SER O 1.73 312 VAL H 308 ALA O 1.73 313 ARG H 309 VAL O 1.73 314 ASN H 310 ALA O 1.73 315 VAL H 311 ALA O 1.73
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