NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
523941 | 2llk | 18051 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
230 GLU O 234 LYS H 1.80 230 GLU O 234 LYS N 2.70 231 GLU O 235 LEU H 1.80 231 GLU O 235 LEU N 2.70 232 ILE O 236 LYS H 1.80 232 ILE O 236 LYS N 2.70 233 GLU O 237 GLU H 1.80 233 GLU O 237 GLU N 2.70 234 LYS O 238 LEU H 1.80 234 LYS O 238 LEU N 2.70 235 LEU O 239 ARG H 1.80 235 LEU O 239 ARG N 2.70 246 TRP O 250 GLY H 1.80 246 TRP O 250 GLY N 2.70 247 ALA O 251 ALA H 1.80 247 ALA O 251 ALA N 2.70 248 THR O 252 ALA H 1.80 248 THR O 252 ALA N 2.70 249 ILE O 253 LEU H 1.80 249 ILE O 253 LEU N 2.70 257 ALA O 261 LYS H 1.80 257 ALA O 261 LYS N 2.70 258 SER O 262 ASP H 1.80 258 SER O 262 ASP N 2.70 259 SER O 263 ARG H 1.80 259 SER O 263 ARG N 2.70 260 VAL O 264 CYS H 1.80 260 VAL O 264 CYS N 2.70 261 LYS O 265 ARG H 1.80 261 LYS O 265 ARG N 2.70 262 ASP O 266 LEU H 1.80 262 ASP O 266 LEU N 2.70 263 ARG O 267 MET H 1.80 263 ARG O 267 MET N 2.70
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