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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533692 |
2km8   |
16425 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
106 VAL H 179 GLY O 1.80 106 VAL N 179 GLY O 2.70 107 VAL H 151 ILE O 1.80 107 VAL N 151 ILE O 2.70 108 TYR H 177 LYS O 1.80 108 TYR N 177 LYS O 2.70 109 LEU H 149 ALA O 1.80 109 LEU N 149 ALA O 2.70 117 THR O 121 ILE H 1.80 117 THR O 121 ILE N 2.70 118 GLU O 122 LEU H 1.80 118 GLU O 122 LEU N 2.70 120 GLN O 124 LEU H 1.80 120 GLN O 124 LEU N 2.70 121 ILE O 125 CYS H 1.80 121 ILE O 125 CYS N 2.70 133 ASN H 152 GLU O 1.80 133 ASN N 152 GLU O 2.70 135 LYS H 150 PHE O 1.80 135 LYS N 150 PHE O 2.70 139 ASP H 145 SER O 1.80 139 ASP N 145 SER O 2.70 137 MET O 148 TYR H 1.80 137 MET O 148 TYR N 2.70 109 LEU O 149 ALA H 1.80 109 LEU O 149 ALA N 2.70 135 LYS O 150 PHE H 1.80 135 LYS O 150 PHE N 2.70 107 VAL O 151 ILE H 1.80 107 VAL O 151 ILE N 2.70 133 ASN O 152 GLU H 1.80 133 ASN O 152 GLU N 2.70 105 ARG O 153 PHE H 1.80 105 ARG O 153 PHE N 2.70 155 ASP O 159 SER H 1.80 155 ASP O 159 SER N 2.70 156 LEU O 160 ALA H 1.80 156 LEU O 160 ALA N 2.70 157 GLU O 161 SER H 1.80 157 GLU O 161 SER N 2.70 158 SER O 162 ALA H 1.80 158 SER O 162 ALA N 2.70 159 SER O 163 VAL H 1.80 159 SER O 163 VAL N 2.70 160 ALA O 164 ARG H 1.80 160 ALA O 164 ARG N 2.70 161 SER O 165 ASN H 1.80 161 SER O 165 ASN N 2.70 271 ARG H 267 GLU O 1.80 271 ARG N 267 GLU O 2.70 272 GLU H 268 ASP O 1.80 272 GLU N 268 ASP O 2.70 273 TYR H 269 ASN O 1.80 273 TYR N 269 ASN O 2.70 274 PHE H 270 LEU O 1.80 274 PHE N 270 LEU O 2.70 275 GLY H 271 ARG O 1.80 275 GLY N 271 ARG O 2.70 311 VAL H 307 SER O 1.80 311 VAL N 307 SER O 2.70 313 LYS H 309 ASP O 1.80 313 LYS N 309 ASP O 2.70 335 ASP H 331 ARG O 1.80 335 ASP N 331 ARG O 2.70 334 GLN H 330 PRO O 1.80 334 GLN N 330 PRO O 2.70 355 GLU H 351 PRO O 1.80 355 GLU N 351 PRO O 2.70 356 GLU H 352 LYS O 1.80 356 GLU N 352 LYS O 2.70 357 PHE H 353 GLU O 1.80 357 PHE N 353 GLU O 2.70 358 PHE H 354 PHE O 1.80 358 PHE N 354 PHE O 2.70 393 ASP H 389 ALA O 1.80 393 ASP N 389 ALA O 2.70 394 ARG H 390 ASP O 1.80 394 ARG N 390 ASP O 2.70 395 VAL H 391 ALA O 1.80 395 VAL N 391 ALA O 2.70 396 CYS H 392 VAL O 1.80 396 CYS N 392 VAL O 2.70 256 MET H 300 LEU O 1.80 256 MET N 300 LEU O 2.70 257 PHE H 326 LYS O 1.80 257 PHE N 326 LYS O 2.70 258 ILE H 298 GLY O 1.80 258 ILE N 298 GLY O 2.70 259 GLY H 324 ASP O 1.80 259 GLY N 324 ASP O 2.70 284 LYS H 299 PHE O 1.80 284 LYS N 299 PHE O 2.70 298 GLY H 258 ILE O 1.80 298 GLY N 258 ILE O 2.70 299 PHE H 284 LYS O 1.80 299 PHE N 284 LYS O 2.70 301 SER H 282 ASP O 1.80 301 SER N 282 ASP O 2.70 302 PHE H 254 CYS O 1.80 302 PHE N 254 CYS O 2.70 328 ALA H 255 LYS O 1.80 328 ALA N 255 LYS O 2.70 340 ILE H 384 VAL O 1.80 340 ILE N 384 VAL O 2.70 341 PHE H 411 LYS O 1.80 341 PHE N 411 LYS O 2.70 342 VAL H 382 GLY O 1.80 342 VAL N 382 GLY O 2.70 343 GLY H 409 GLU O 1.80 343 GLY N 409 GLU O 2.70 368 GLN H 383 PHE O 1.80 368 GLN N 383 PHE O 2.70 382 GLY H 342 VAL O 1.80 382 GLY N 342 VAL O 2.70 383 PHE H 368 GLN O 1.80 383 PHE N 368 GLN O 2.70 384 VAL H 340 ILE O 1.80 384 VAL N 340 ILE O 2.70 386 TYR H 338 GLY O 1.80 386 TYR N 338 GLY O 2.70 408 ILE H 401 ILE O 1.80 408 ILE N 401 ILE O 2.70 409 GLU H 343 GLY O 1.80 409 GLU N 343 GLY O 2.70 410 ILE H 399 LYS O 1.80 410 ILE N 399 LYS O 2.70 411 LYS H 341 PHE O 1.80 411 LYS N 341 PHE O 2.70 413 ALA H 339 LYS O 1.80 413 ALA N 339 LYS O 2.70 401 ILE H 408 ILE O 1.80 401 ILE N 408 ILE O 2.70
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