NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
389970 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
255 HIS O 259 LYS H 1.30 255 HIS O 259 LYS N 2.30 256 ILE O 260 LEU H 1.30 256 ILE O 260 LEU N 2.30 257 THR O 261 GLU H 1.30 257 THR O 261 GLU N 2.30 258 GLU O 262 VAL H 1.30 258 GLU O 262 VAL N 2.30 259 LYS O 263 LEU H 1.30 259 LYS O 263 LEU N 2.30 260 LEU O 264 ALA H 1.30 260 LEU O 264 ALA N 2.30 261 GLU O 265 LYS H 1.30 261 GLU O 265 LYS N 2.30 262 VAL O 266 ALA H 1.30 262 VAL O 266 ALA N 2.30 263 LEU O 267 TYR H 1.30 263 LEU O 267 TYR N 2.30 264 ALA O 268 SER H 1.30 264 ALA O 268 SER N 2.30 273 LYS O 277 LEU H 1.30 273 LYS O 277 LEU N 2.30 274 TRP O 278 GLY H 1.30 274 TRP O 278 GLY N 2.30 275 ARG O 279 TYR H 1.30 275 ARG O 279 TYR N 2.30 276 ALA O 280 ALA H 1.30 276 ALA O 280 ALA N 2.30 277 LEU O 281 LYS H 1.30 277 LEU O 281 LYS N 2.30 278 GLY O 282 ALA H 1.30 278 GLY O 282 ALA N 2.30 279 TYR O 283 ILE H 1.30 279 TYR O 283 ILE N 2.30 280 ALA O 284 ASN H 1.30 280 ALA O 284 ASN N 2.30 281 LYS O 285 ALA H 1.30 281 LYS O 285 ALA N 2.30 282 ALA O 286 LEU H 1.30 282 ALA O 286 LEU N 2.30 296 TYR O 300 CYS H 1.30 296 TYR O 300 CYS N 2.30 297 GLN O 301 SER H 1.30 297 GLN O 301 SER N 2.30 307 LYS O 311 GLU H 1.30 307 LYS O 311 GLU N 2.30 308 ARG O 312 LYS H 1.30 308 ARG O 312 LYS N 2.30 309 MET O 313 ILE H 1.30 309 MET O 313 ILE N 2.30 310 ALA O 314 ILE H 1.30 310 ALA O 314 ILE N 2.30 311 GLU O 315 GLU H 1.30 311 GLU O 315 GLU N 2.30 312 LYS O 316 ILE H 1.30 312 LYS O 316 ILE N 2.30 313 ILE O 317 LEU H 1.30 313 ILE O 317 LEU N 2.30
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