NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
449860 | 2pjf | 5117 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ARG H 13 CYS O 1.50 15 ASP H 20 LYS O 1.50 20 LYS H 15 ASP O 1.50 34 GLU H 37 LYS O 1.50 37 LYS H 34 GLU O 1.50 39 SER H 32 CYS O 1.50 45 CYS H 55 ASP O 1.50 57 CYS H 43 LYS O 1.50 43 LYS H 57 CYS O 1.50
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