NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
541565 | 2lcw | 17635 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
301 VAL H 297 THR O 1.80 302 ALA H 298 ILE O 1.80 303 ASP H 299 GLU O 1.80 304 TYR H 300 SER O 1.80 305 PHE H 301 VAL O 1.80 349 ALA H 345 PRO O 1.80 350 ALA H 346 SER O 1.80 351 ILE H 347 ALA O 1.80 352 ASP H 348 LYS O 1.80 354 PHE H 350 ALA O 1.80 338 THR H 323 ASN O 1.80 340 SER H 321 MET O 1.80 323 ASN H 338 THR O 1.80 325 TYR H 336 GLU O 1.80 359 PHE H 362 ASN O 1.80 362 ASN H 359 PHE O 1.80 367 SER H 288 PHE O 1.80 365 LYS H 290 GLN O 1.80
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