NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637287 | 6o3s | 30580 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLU H 6 ARG O 1.80 10 GLU N 6 ARG O 1.80 11 ALA H 7 THR O 1.80 11 ALA N 7 THR O 1.80 12 CYS H 8 GLU O 1.80 12 CYS N 8 GLU O 1.80 14 VAL H 10 GLU O 1.80 14 VAL N 10 GLU O 1.80 16 CYS H 12 CYS O 1.80 16 CYS N 12 CYS O 1.80 17 GLN H 13 ARG O 1.80 17 GLN N 13 ARG O 1.80 18 VAL H 14 VAL O 1.80 18 VAL N 14 VAL O 1.80 20 GLU H 16 CYS O 1.80 20 GLU N 16 CYS O 1.80 26 GLN H 22 GLY O 1.80 26 GLN N 22 GLY O 1.80 29 CYS H 25 ARG O 1.80 29 CYS N 25 ARG O 1.80 30 GLN H 26 GLN O 1.80 30 GLN N 26 GLN O 1.80 32 VAL H 28 ARG O 1.80 32 VAL N 28 ARG O 1.80 33 CYS H 29 CYS O 1.80 33 CYS N 29 CYS O 1.80 36 ARG H 32 VAL O 1.80 36 ARG N 32 VAL O 1.80 37 LEU H 33 CYS O 1.80 37 LEU N 33 CYS O 1.80 38 ARG H 34 GLU O 1.80 38 ARG N 34 GLU O 1.80 39 GLU H 35 LYS O 1.80 39 GLU N 35 LYS O 1.80 40 ARG H 36 ARG O 1.80 40 ARG N 36 ARG O 1.80 41 GLU H 37 LEU O 1.80 41 GLU N 37 LEU O 1.80 42 GLY H 38 ARG O 1.80 42 GLY N 38 ARG O 1.80 43 ARG H 39 GLU O 1.80 43 ARG N 39 GLU O 1.80
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