NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434448 | 2jwn | 15528 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 ALA O 32 LYS N 1.80 29 GLU O 33 GLU N 1.80 30 GLU O 34 ILE N 1.80 31 LYS O 35 ASP N 1.80 50 ALA O 54 GLU N 1.80 51 GLN O 55 ALA N 1.80 52 ASP O 56 HIS N 1.80 53 LEU O 57 PHE N 1.80 54 GLU O 58 SER N 1.80 55 ALA O 59 SER N 1.80 88 ARG O 92 ASP N 1.80 89 ASN O 93 ALA N 1.80 90 SER O 94 ALA N 1.80 91 VAL O 95 VAL N 1.80 228 ALA O 232 LYS N 1.80 229 GLU O 233 GLU N 1.80 230 GLU O 234 ILE N 1.80 231 LYS O 235 ASP N 1.80 250 ALA O 254 GLU N 1.80 251 GLN O 255 ALA N 1.80 252 ASP O 256 HIS N 1.80 253 LEU O 257 PHE N 1.80 254 GLU O 258 SER N 1.80 255 ALA O 259 SER N 1.80 288 ARG O 292 ASP N 1.80 289 ASN O 293 ALA N 1.80 290 SER O 294 ALA N 1.80 291 VAL O 295 VAL N 1.80 40 TYR N 110 LEU O 1.80 40 TYR O 110 LEU N 1.80 42 GLY N 108 LYS O 1.80 42 GLY O 108 LYS N 1.80 39 VAL N 83 ILE O 1.80 39 VAL O 83 ILE N 1.80 41 VAL N 81 ALA O 1.80 65 ARG O 84 GLU N 1.80 67 THR O 82 TYR N 1.80 67 THR N 82 TYR O 1.80 69 LEU O 80 TYR N 1.80 69 LEU N 80 TYR O 1.80 71 ASP O 78 LYS N 1.80 71 ASP N 78 LYS O 1.80 240 TYR N 310 LEU O 1.80 240 TYR O 310 LEU N 1.80 242 GLY N 308 LYS O 1.80 242 GLY O 308 LYS N 1.80 239 VAL N 283 ILE O 1.80 239 VAL O 283 ILE N 1.80 241 VAL N 281 ALA O 1.80 265 ARG O 284 GLU N 1.80 267 THR O 282 TYR N 1.80 267 THR N 282 TYR O 1.80 269 LEU O 280 TYR N 1.80 269 LEU N 280 TYR O 1.80 271 ASP O 278 LYS N 1.80 271 ASP N 278 LYS O 1.80
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