NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
469473 | 1agg | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 GLY O 36 CYS H 2.35 26 ARG O 35 GLU H 2.35 26 ARG H 35 GLU O 2.35 37 THR H 24 PRO O 2.35 34 CYS O 12 CYS H 2.35 19 CYS O 23 ARG H 2.35 19 CYS H 23 ARG O 2.35 13 THR H 17 THR O 2.35 18 LYS O 5 ILE H 2.35
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