NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
23027 | 2jst | 15384 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
## hydrogen bonding constraints 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 2.68 207 GLU O 211 LEU H 1.79 207 GLU O 211 LEU N 2.68 213 GLU O 217 LYS H 1.79 213 GLU O 217 LYS N 2.68 217 LYS O 221 GLU H 1.79 217 LYS O 221 GLU N 2.68 221 GLU O 225 LEU H 1.79 221 GLU O 225 LEU N 2.68 224 LYS O 228 GLY H 1.79 224 LYS O 228 GLY N 2.68 239 LYS O 243 GLU H 1.79 239 LYS O 243 GLU N 2.68 243 GLU O 247 LYS H 1.79 243 GLU O 247 LYS N 2.68 242 GLU O 246 LYS H 1.79 242 GLU O 246 LYS N 2.68 254 LEU O 258 ARG H 1.79 254 LEU O 258 ARG N 2.68 257 GLU O 261 LYS H 1.79 257 GLU O 261 LYS N 2.68
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