NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
469479 | 1agg | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLY O 36 CYS H 1.80 26 ARG O 35 GLU H 1.80 26 ARG H 35 GLU O 1.80 37 THR H 24 PRO O 1.80 34 CYS O 12 CYS H 1.80 19 CYS O 23 ARG H 1.80 19 CYS H 23 ARG O 1.80 13 THR H 17 THR O 1.80 18 LYS O 5 ILE H 1.80
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