NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
611348 | 5h7p | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
266 LYS H 262 VAL O 2.20 266 LYS N 262 VAL O 3.20 267 GLU H 263 ASP O 2.20 267 GLU N 263 ASP O 3.20 268 ASP H 264 ASP O 2.20 268 ASP N 264 ASP O 3.20 269 LYS H 265 GLU O 2.20 269 LYS N 265 GLU O 3.20 270 LEU H 266 LYS O 2.20 270 LEU N 266 LYS O 3.20 271 ALA H 267 GLU O 2.20 271 ALA N 267 GLU O 3.20 273 ARG H 269 LYS O 2.20 273 ARG N 269 LYS O 3.20 274 LEU H 270 LEU O 2.20 274 LEU N 270 LEU O 3.20 275 ARG H 271 ALA O 2.20 275 ARG N 271 ALA O 3.20 276 ALA H 272 GLN O 2.20 276 ALA N 272 GLN O 3.20 277 LEU H 273 ARG O 2.20 277 LEU N 273 ARG O 3.20 278 ARG H 274 LEU O 2.20 278 ARG N 274 LEU O 3.20 279 GLY H 275 ARG O 2.20 279 GLY N 275 ARG O 3.20
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