NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
535257 | 2lmz | 18141 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLY O 12 TYR H 1.60 8 GLY O 12 TYR N 2.50 11 CYS O 15 CYS H 1.60 11 CYS O 15 CYS N 2.50 25 CYS O 29 VAL H 1.60 25 CYS O 29 VAL N 2.50 27 ASP O 31 ASP H 1.60 27 ASP O 31 ASP N 2.50
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