NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
395614 | 1ryv | 6066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 CYS N 7 LYS O 3.30 31 CYS H 7 LYS O 2.30 25 SER N 30 TRP O 3.30 25 SER H 30 TRP O 2.30 23 VAL N 32 LYS O 3.30 23 VAL H 32 LYS O 2.30 32 LYS N 23 VAL O 3.30 32 LYS H 23 VAL O 2.30 9 CYS N 29 ARG O 3.30 9 CYS H 29 ARG O 2.30 17 CYS N 3 LEU O 3.30 17 CYS H 3 LEU O 2.30
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