NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
389965 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
255 HIS O 259 LYS H 2.50 255 HIS O 259 LYS N 3.50 256 ILE O 260 LEU H 2.50 256 ILE O 260 LEU N 3.50 257 THR O 261 GLU H 2.50 257 THR O 261 GLU N 3.50 258 GLU O 262 VAL H 2.50 258 GLU O 262 VAL N 3.50 259 LYS O 263 LEU H 2.50 259 LYS O 263 LEU N 3.50 260 LEU O 264 ALA H 2.50 260 LEU O 264 ALA N 3.50 261 GLU O 265 LYS H 2.50 261 GLU O 265 LYS N 3.50 262 VAL O 266 ALA H 2.50 262 VAL O 266 ALA N 3.50 263 LEU O 267 TYR H 2.50 263 LEU O 267 TYR N 3.50 264 ALA O 268 SER H 2.50 264 ALA O 268 SER N 3.50 273 LYS O 277 LEU H 2.50 273 LYS O 277 LEU N 3.50 274 TRP O 278 GLY H 2.50 274 TRP O 278 GLY N 3.50 275 ARG O 279 TYR H 2.50 275 ARG O 279 TYR N 3.50 276 ALA O 280 ALA H 2.50 276 ALA O 280 ALA N 3.50 277 LEU O 281 LYS H 2.50 277 LEU O 281 LYS N 3.50 278 GLY O 282 ALA H 2.50 278 GLY O 282 ALA N 3.50 279 TYR O 283 ILE H 2.50 279 TYR O 283 ILE N 3.50 280 ALA O 284 ASN H 2.50 280 ALA O 284 ASN N 3.50 281 LYS O 285 ALA H 2.50 281 LYS O 285 ALA N 3.50 282 ALA O 286 LEU H 2.50 282 ALA O 286 LEU N 3.50 296 TYR O 300 CYS H 2.50 296 TYR O 300 CYS N 3.50 297 GLN O 301 SER H 2.50 297 GLN O 301 SER N 3.50 307 LYS O 311 GLU H 2.50 307 LYS O 311 GLU N 3.50 308 ARG O 312 LYS H 2.50 308 ARG O 312 LYS N 3.50 309 MET O 313 ILE H 2.50 309 MET O 313 ILE N 3.50 310 ALA O 314 ILE H 2.50 310 ALA O 314 ILE N 3.50 311 GLU O 315 GLU H 2.50 311 GLU O 315 GLU N 3.50 312 LYS O 316 ILE H 2.50 312 LYS O 316 ILE N 3.50 313 ILE O 317 LEU H 2.50 313 ILE O 317 LEU N 3.50
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