NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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424400 |
2fxp   |
6969 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ASN O 21 VAL N 2.50 17 ASN O 21 VAL H 1.50 18 ALA O 22 ASN N 2.50 18 ALA O 22 ASN H 1.50 19 SER O 23 ILE N 2.50 19 SER O 23 ILE H 1.50 20 VAL O 24 GLN N 2.50 20 VAL O 24 GLN H 1.50 21 VAL O 25 LYS N 2.50 21 VAL O 25 LYS H 1.50 22 ASN O 26 GLU N 2.50 22 ASN O 26 GLU H 1.50 23 ILE O 27 ILE N 2.50 23 ILE O 27 ILE H 1.50 24 GLN O 28 ASP N 2.50 24 GLN O 28 ASP H 1.50 25 LYS O 29 ARG N 2.50 25 LYS O 29 ARG H 1.50 26 GLU O 30 LEU N 2.50 26 GLU O 30 LEU H 1.50 27 ILE O 31 ASN N 2.50 27 ILE O 31 ASN H 1.50 28 ASP O 32 GLU N 2.50 28 ASP O 32 GLU H 1.50 29 ARG O 33 VAL N 2.50 29 ARG O 33 VAL H 1.50 30 LEU O 34 ALA N 2.50 30 LEU O 34 ALA H 1.50 31 ASN O 35 LYS N 2.50 31 ASN O 35 LYS H 1.50 32 GLU O 36 ASN N 2.50 32 GLU O 36 ASN H 1.50 33 VAL O 37 LEU N 2.50 33 VAL O 37 LEU H 1.50 34 ALA O 38 ASN N 2.50 34 ALA O 38 ASN H 1.50 35 LYS O 39 GLU N 2.50 35 LYS O 39 GLU H 1.50 36 ASN O 40 SER N 2.50 36 ASN O 40 SER H 1.50 37 LEU O 41 LEU N 2.50 37 LEU O 41 LEU H 1.50 38 ASN O 42 ILE N 2.50 38 ASN O 42 ILE H 1.50 39 GLU O 43 ASP N 2.50 39 GLU O 43 ASP H 1.50 40 SER O 44 LEU N 2.50 40 SER O 44 LEU H 1.50 41 LEU O 45 GLN N 2.50 41 LEU O 45 GLN H 1.50 42 ILE O 46 GLU N 2.50 42 ILE O 46 GLU H 1.50 43 ASP O 47 LEU N 2.50 43 ASP O 47 LEU H 1.50 44 LEU O 48 GLY N 2.50 44 LEU O 48 GLY H 1.50 167 ASN O 171 VAL N 2.50 167 ASN O 171 VAL H 1.50 168 ALA O 172 ASN N 2.50 168 ALA O 172 ASN H 1.50 169 SER O 173 ILE N 2.50 169 SER O 173 ILE H 1.50 170 VAL O 174 GLN N 2.50 170 VAL O 174 GLN H 1.50 171 VAL O 175 LYS N 2.50 171 VAL O 175 LYS H 1.50 172 ASN O 176 GLU N 2.50 172 ASN O 176 GLU H 1.50 173 ILE O 177 ILE N 2.50 173 ILE O 177 ILE H 1.50 174 GLN O 178 ASP N 2.50 174 GLN O 178 ASP H 1.50 175 LYS O 179 ARG N 2.50 175 LYS O 179 ARG H 1.50 176 GLU O 180 LEU N 2.50 176 GLU O 180 LEU H 1.50 177 ILE O 181 ASN N 2.50 177 ILE O 181 ASN H 1.50 178 ASP O 182 GLU N 2.50 178 ASP O 182 GLU H 1.50 179 ARG O 183 VAL N 2.50 179 ARG O 183 VAL H 1.50 180 LEU O 184 ALA N 2.50 180 LEU O 184 ALA H 1.50 181 ASN O 185 LYS N 2.50 181 ASN O 185 LYS H 1.50 182 GLU O 186 ASN N 2.50 182 GLU O 186 ASN H 1.50 183 VAL O 187 LEU N 2.50 183 VAL O 187 LEU H 1.50 184 ALA O 188 ASN N 2.50 184 ALA O 188 ASN H 1.50 185 LYS O 189 GLU N 2.50 185 LYS O 189 GLU H 1.50 186 ASN O 190 SER N 2.50 186 ASN O 190 SER H 1.50 187 LEU O 191 LEU N 2.50 187 LEU O 191 LEU H 1.50 188 ASN O 192 ILE N 2.50 188 ASN O 192 ILE H 1.50 189 GLU O 193 ASP N 2.50 189 GLU O 193 ASP H 1.50 190 SER O 194 LEU N 2.50 190 SER O 194 LEU H 1.50 191 LEU O 195 GLN N 2.50 191 LEU O 195 GLN H 1.50 192 ILE O 196 GLU N 2.50 192 ILE O 196 GLU H 1.50 193 ASP O 197 LEU N 2.50 193 ASP O 197 LEU H 1.50 194 LEU O 198 GLY N 2.50 194 LEU O 198 GLY H 1.50 317 ASN O 321 VAL N 2.50 317 ASN O 321 VAL H 1.50 318 ALA O 322 ASN N 2.50 318 ALA O 322 ASN H 1.50 319 SER O 323 ILE N 2.50 319 SER O 323 ILE H 1.50 320 VAL O 324 GLN N 2.50 320 VAL O 324 GLN H 1.50 321 VAL O 325 LYS N 2.50 321 VAL O 325 LYS H 1.50 322 ASN O 326 GLU N 2.50 322 ASN O 326 GLU H 1.50 323 ILE O 327 ILE N 2.50 323 ILE O 327 ILE H 1.50 324 GLN O 328 ASP N 2.50 324 GLN O 328 ASP H 1.50 325 LYS O 329 ARG N 2.50 325 LYS O 329 ARG H 1.50 326 GLU O 330 LEU N 2.50 326 GLU O 330 LEU H 1.50 327 ILE O 331 ASN N 2.50 327 ILE O 331 ASN H 1.50 328 ASP O 332 GLU N 2.50 328 ASP O 332 GLU H 1.50 329 ARG O 333 VAL N 2.50 329 ARG O 333 VAL H 1.50 330 LEU O 334 ALA N 2.50 330 LEU O 334 ALA H 1.50 331 ASN O 335 LYS N 2.50 331 ASN O 335 LYS H 1.50 332 GLU O 336 ASN N 2.50 332 GLU O 336 ASN H 1.50 333 VAL O 337 LEU N 2.50 333 VAL O 337 LEU H 1.50 334 ALA O 338 ASN N 2.50 334 ALA O 338 ASN H 1.50 335 LYS O 339 GLU N 2.50 335 LYS O 339 GLU H 1.50 336 ASN O 340 SER N 2.50 336 ASN O 340 SER H 1.50 337 LEU O 341 LEU N 2.50 337 LEU O 341 LEU H 1.50 338 ASN O 342 ILE N 2.50 338 ASN O 342 ILE H 1.50 339 GLU O 343 ASP N 2.50 339 GLU O 343 ASP H 1.50 340 SER O 344 LEU N 2.50 340 SER O 344 LEU H 1.50 341 LEU O 345 GLN N 2.50 341 LEU O 345 GLN H 1.50 342 ILE O 346 GLU N 2.50 342 ILE O 346 GLU H 1.50 343 ASP O 347 LEU N 2.50 343 ASP O 347 LEU H 1.50 344 LEU O 348 GLY N 2.50 344 LEU O 348 GLY H 1.50
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