NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
541562 | 2lcw | 17635 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
301 VAL H 297 THR O 2.20 302 ALA H 298 ILE O 2.20 303 ASP H 299 GLU O 2.20 304 TYR H 300 SER O 2.20 305 PHE H 301 VAL O 2.20 349 ALA H 345 PRO O 2.20 350 ALA H 346 SER O 2.20 351 ILE H 347 ALA O 2.20 352 ASP H 348 LYS O 2.20 354 PHE H 350 ALA O 2.20 338 THR H 323 ASN O 2.20 340 SER H 321 MET O 2.20 323 ASN H 338 THR O 2.20 325 TYR H 336 GLU O 2.20 359 PHE H 362 ASN O 2.20 362 ASN H 359 PHE O 2.20 367 SER H 288 PHE O 2.20 365 LYS H 290 GLN O 2.20
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