NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637306 | 6o3q | 30579 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 LYS H 4 ASP O 1.80 8 LYS N 4 ASP O 1.80 9 ARG H 5 LYS O 1.80 9 ARG N 5 LYS O 1.80 10 LEU H 6 SER O 1.80 10 LEU N 6 SER O 1.80 11 GLN H 7 TYR O 1.80 11 GLN N 7 TYR O 1.80 12 GLU H 8 LYS O 1.80 12 GLU N 8 LYS O 1.80 13 CYS H 9 ARG O 1.80 13 CYS N 9 ARG O 1.80 14 GLN H 10 LEU O 1.80 14 GLN N 10 LEU O 1.80 15 ARG H 11 GLN O 1.80 15 ARG N 11 GLN O 1.80 16 ARG H 12 GLU O 1.80 16 ARG N 12 GLU O 1.80 17 CYS H 13 CYS O 1.80 17 CYS N 13 CYS O 1.80 18 GLN H 14 GLN O 1.80 18 GLN N 14 GLN O 1.80 20 GLU H 16 ARG O 1.80 20 GLU N 16 ARG O 1.80 21 GLN H 17 CYS O 1.80 21 GLN N 17 CYS O 1.80 26 LEU H 22 GLN O 1.80 26 LEU N 22 GLN O 1.80 27 GLN H 23 GLY O 1.80 27 GLN N 23 GLY O 1.80 29 CYS H 25 ARG O 1.80 29 CYS N 25 ARG O 1.80 30 GLN H 26 LEU O 1.80 30 GLN N 26 LEU O 1.80 31 GLN H 27 GLN O 1.80 31 GLN N 27 GLN O 1.80 32 ARG H 28 GLU O 1.80 32 ARG N 28 GLU O 1.80 33 CYS H 29 CYS O 1.80 33 CYS N 29 CYS O 1.80 34 GLN H 30 GLN O 1.80 34 GLN N 30 GLN O 1.80 36 GLU H 32 ARG O 1.80 36 GLU N 32 ARG O 1.80 37 TYR H 33 CYS O 1.80 37 TYR N 33 CYS O 1.80 40 GLU H 36 GLU O 1.80 40 GLU N 36 GLU O 1.80
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