NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432608 | 2jst | 15384 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU O 11 LEU H 1.79 7 GLU O 11 LEU N 2.68 13 GLU O 17 LYS H 1.79 13 GLU O 17 LYS N 2.68 17 LYS O 21 GLU H 1.79 17 LYS O 21 GLU N 2.68 21 GLU O 25 LEU H 1.79 21 GLU O 25 LEU N 2.68 24 LYS O 28 GLY H 1.79 24 LYS O 28 GLY N 2.68 39 LYS O 43 GLU H 1.79 39 LYS O 43 GLU N 2.68 43 GLU O 47 LYS H 1.79 43 GLU O 47 LYS N 2.68 42 GLU O 46 LYS H 1.79 42 GLU O 46 LYS N 2.68 54 LEU O 58 ARG H 1.79 54 LEU O 58 ARG N 2.68 57 GLU O 61 LYS H 1.79 57 GLU O 61 LYS N 2.68 157 GLU O 161 LEU H 1.79 157 GLU O 161 LEU N 2.68 163 GLU O 167 LYS H 1.79 163 GLU O 167 LYS N 2.68 167 LYS O 171 GLU H 1.79 167 LYS O 171 GLU N 2.68 171 GLU O 175 LEU H 1.79 171 GLU O 175 LEU N 2.68 174 LYS O 178 GLY H 1.79 174 LYS O 178 GLY N 2.68 189 LYS O 193 GLU H 1.79 189 LYS O 193 GLU N 2.68 193 GLU O 197 LYS H 1.79 193 GLU O 197 LYS N 2.68 192 GLU O 196 LYS H 1.79 192 GLU O 196 LYS N 2.68 204 LEU O 208 ARG H 1.79 204 LEU O 208 ARG N 2.68 207 GLU O 211 LYS H 1.79 207 GLU O 211 LYS N 2.68
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