NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608796 | 5kwz | 30143 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU H 4 GLU O 1.80 8 GLU N 4 GLU O 1.80 9 CYS H 5 LYS O 1.80 9 CYS N 5 LYS O 1.80 10 GLU H 6 ARG O 1.80 10 GLU N 6 ARG O 1.80 11 LYS H 7 LYS O 1.80 11 LYS N 7 LYS O 1.80 12 LYS H 8 GLU O 1.80 12 LYS N 8 GLU O 1.80 13 TYR H 9 CYS O 1.80 13 TYR N 9 CYS O 1.80 20 GLU H 16 PRO O 1.80 20 GLU N 16 PRO O 1.80 21 GLU H 17 LYS O 1.80 21 GLU N 17 LYS O 1.80 22 CYS H 18 LYS O 1.80 22 CYS N 18 LYS O 1.80 23 LYS H 19 ARG O 1.80 23 LYS N 19 ARG O 1.80 25 LYS H 22 CYS O 1.80 25 LYS N 22 CYS O 1.80 26 ALA H 22 CYS O 1.80 26 ALA N 22 CYS O 1.80
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