NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
652801 | 6wqj | 30748 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLU H 1 PCA O 1.80 5 GLU N 1 PCA O 1.80 6 ILE H 2 LYS O 1.80 6 ILE N 2 LYS O 1.80 7 CYS H 3 GLU O 1.80 7 CYS N 3 GLU O 1.80 9 GLN H 5 GLU O 1.80 9 GLN N 5 GLU O 1.80 10 TRP H 6 ILE O 1.80 10 TRP N 6 ILE O 1.80 12 GLN H 8 ARG O 1.80 12 GLN N 8 ARG O 1.80 13 VAL H 9 GLN O 1.80 13 VAL N 9 GLN O 1.80 14 MET H 10 TRP O 1.80 14 MET N 10 TRP O 1.80 15 LYS H 11 CYS O 1.80 15 LYS N 11 CYS O 1.80 23 ARG H 19 GLY O 1.80 23 ARG N 19 GLY O 1.80 25 CYS H 21 GLU O 1.80 25 CYS N 21 GLU O 1.80 26 GLN N 22 GLN O 1.80 26 GLN N 22 GLN O 1.80 27 GLN H 23 ARG O 1.80 27 GLN N 23 ARG O 1.80 28 GLU H 24 ARG O 1.80 28 GLU N 24 ARG O 1.80 29 CYS H 25 CYS O 1.80 29 CYS N 25 CYS O 1.80 30 GLU H 26 GLN O 1.80 30 GLU N 26 GLN O 1.80 31 GLU H 27 GLN O 1.80 31 GLU N 27 GLN O 1.80 32 ARG H 28 GLU O 1.80 32 ARG N 28 GLU O 1.80 33 LEU H 29 CYS O 1.80 33 LEU N 29 CYS O 1.80 34 ARG H 30 GLU O 1.80 34 ARG N 30 GLU O 1.80
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