NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563530 | 2m4x | 19026 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 VAL H 32 LYS O 1.80 23 VAL N 32 LYS O 1.80 23 VAL O 32 LYS H 1.80 23 VAL O 32 LYS N 1.80 6 PHE H 31 CYS O 1.80 6 PHE N 31 CYS O 1.80 7 LYS O 31 CYS H 1.80 7 LYS O 31 CYS N 1.80 23 VAL H 32 LYS O 1.80 23 VAL N 32 LYS O 1.80 23 VAL O 32 LYS H 1.80 23 VAL O 32 LYS N 1.80 6 PHE H 31 CYS O 1.80 6 PHE N 31 CYS O 1.80 7 LYS O 31 CYS H 1.80 7 LYS O 31 CYS N 1.80
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