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 |
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640763 |
6ob1   |
30590 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 ILE O 28 LYS H 2.00 24 ILE O 28 LYS N 3.00 25 GLU O 29 ALA H 2.00 25 GLU O 29 ALA N 3.00 26 ASN O 30 LYS H 2.00 26 ASN O 30 LYS N 3.00 27 VAL O 31 ILE H 2.00 27 VAL O 31 ILE N 3.00 28 LYS O 32 GLN H 2.00 28 LYS O 32 GLN N 3.00 29 ALA O 33 ASP H 2.00 29 ALA O 33 ASP N 3.00 30 LYS O 34 LYS H 2.00 30 LYS O 34 LYS N 3.00 31 ILE O 35 GLU H 2.00 31 ILE O 35 GLU N 3.00 174 ILE O 178 LYS H 2.00 174 ILE O 178 LYS N 3.00 175 GLU O 179 ALA H 2.00 175 GLU O 179 ALA N 3.00 176 ASN O 180 LYS H 2.00 176 ASN O 180 LYS N 3.00 177 VAL O 181 ILE H 2.00 177 VAL O 181 ILE N 3.00 178 LYS O 182 GLN H 2.00 178 LYS O 182 GLN N 3.00 179 ALA O 183 ASP H 2.00 179 ALA O 183 ASP N 3.00 180 LYS O 184 LYS H 2.00 180 LYS O 184 LYS N 3.00 181 ILE O 185 GLU H 2.00 181 ILE O 185 GLU N 3.00 2 MET H 168 VAL O 2.00 2 MET N 168 VAL O 3.00 2 MET O 168 VAL H 2.00 2 MET O 168 VAL N 3.00 4 ILE H 166 LEU O 2.00 4 ILE N 166 LEU O 3.00 4 ILE O 166 LEU H 2.00 4 ILE O 166 LEU N 3.00 6 VAL H 164 ILE O 2.00 6 VAL N 164 ILE O 3.00 6 VAL O 164 ILE H 2.00 6 VAL O 164 ILE N 3.00 7 ASP O 220 LEU H 2.00 7 ASP O 220 LEU N 3.00 7 ASP H 218 LEU O 2.00 7 ASP N 218 LEU O 3.00 5 PHE H 216 SER O 2.00 5 PHE N 216 SER O 3.00 3 GLN O 215 GLU H 2.00 3 GLN O 215 GLU N 3.00 152 MET H 18 VAL O 2.00 152 MET N 18 VAL O 3.00 152 MET O 18 VAL H 2.00 152 MET O 18 VAL N 3.00 154 ILE H 16 LEU O 2.00 154 ILE N 16 LEU O 3.00 154 ILE O 16 LEU H 2.00 154 ILE O 16 LEU N 3.00 156 VAL H 14 ILE O 2.00 156 VAL N 14 ILE O 3.00 156 VAL O 14 ILE H 2.00 156 VAL O 14 ILE N 3.00 157 ASP O 70 LEU H 2.00 157 ASP O 70 LEU N 3.00 157 ASP H 68 LEU O 2.00 157 ASP N 68 LEU O 3.00 155 PHE H 66 SER O 2.00 155 PHE N 66 SER O 3.00 153 GLN O 65 GLU H 2.00 153 GLN O 65 GLU N 3.00 58 SER O 61 ASN H 2.00 58 SER O 61 ASN N 3.00 46 PHE O 49 LYS H 2.00 46 PHE O 49 LYS N 3.00 46 PHE H 49 LYS O 2.00 46 PHE N 49 LYS O 3.00 45 ILE O 69 ILE H 2.00 45 ILE O 69 ILE N 3.00 45 ILE H 69 ILE O 2.00 45 ILE N 69 ILE O 3.00 43 ARG O 71 LEU H 2.00 43 ARG O 71 LEU N 3.00 41 GLN O 73 THR H 2.00 41 GLN O 73 THR N 3.00 213 GLN O 216 SER H 2.00 213 GLN O 216 SER N 3.00 208 SER O 211 ASN H 2.00 208 SER O 211 ASN N 3.00 196 PHE O 199 LYS H 2.00 196 PHE O 199 LYS N 3.00 196 PHE H 199 LYS O 2.00 196 PHE N 199 LYS O 3.00 195 ASP O 219 ILE H 2.00 195 ASP O 219 ILE N 3.00 195 ASP H 219 ILE O 2.00 195 ASP N 219 ILE O 3.00 193 ARG O 221 LEU H 2.00 193 ARG O 221 LEU N 3.00 191 GLN O 223 THR H 2.00 191 GLN O 223 THR N 3.00 8 THR O 162 LYS H 2.00 8 THR O 162 LYS N 3.00 8 THR H 162 LYS O 2.00 8 THR N 162 LYS O 3.00 158 THR O 12 LYS H 2.00 158 THR O 12 LYS N 3.00 158 THR H 12 LYS O 2.00 158 THR N 12 LYS O 3.00 10 GLN O 160 GLN H 2.00 10 GLN O 160 GLN N 3.00 10 GLN H 160 GLN O 2.00 10 GLN N 160 GLN O 3.00 24 ILE H 55 ARG O 2.00 24 ILE N 55 ARG O 3.00 174 ILE H 205 ARG O 2.00 174 ILE N 205 ARG O 3.00 55 ARG H 52 GLU O 2.00 55 ARG N 52 GLU O 3.00 60 TYR HH 52 GLU H 2.00 60 TYR HH 52 GLU N 3.00 20 PRO O 58 SER H 2.00 20 PRO O 58 SER N 3.00 205 ARG H 202 GLU O 2.00 205 ARG N 202 GLU O 3.00 210 TYR HH 202 GLU H 2.00 210 TYR HH 202 GLU N 3.00 170 PRO O 208 SER H 2.00 170 PRO O 208 SER N 3.00 24 ILE O 28 LYS H 1.80 24 ILE O 28 LYS N 2.70 25 GLU O 29 ALA H 1.80 25 GLU O 29 ALA N 2.70 26 ASN O 30 LYS H 1.80 26 ASN O 30 LYS N 2.70 27 VAL O 31 ILE H 1.80 27 VAL O 31 ILE N 2.70 28 LYS O 32 GLN H 1.80 28 LYS O 32 GLN N 2.70 29 ALA O 33 ASP H 1.80 29 ALA O 33 ASP N 2.70 30 LYS O 34 LYS H 1.80 30 LYS O 34 LYS N 2.70 31 ILE O 35 GLU H 1.80 31 ILE O 35 GLU N 2.70 174 ILE O 178 LYS H 1.80 174 ILE O 178 LYS N 2.70 175 GLU O 179 ALA H 1.80 175 GLU O 179 ALA N 2.70 176 ASN O 180 LYS H 1.80 176 ASN O 180 LYS N 2.70 177 VAL O 181 ILE H 1.80 177 VAL O 181 ILE N 2.70 178 LYS O 182 GLN H 1.80 178 LYS O 182 GLN N 2.70 179 ALA O 183 ASP H 1.80 179 ALA O 183 ASP N 2.70 180 LYS O 184 LYS H 1.80 180 LYS O 184 LYS N 2.70 181 ILE O 185 GLU H 1.80 181 ILE O 185 GLU N 2.70 2 MET H 168 VAL O 1.80 2 MET N 168 VAL O 2.70 2 MET O 168 VAL H 1.80 2 MET O 168 VAL N 2.70 4 ILE H 166 LEU O 1.80 4 ILE N 166 LEU O 2.70 4 ILE O 166 LEU H 1.80 4 ILE O 166 LEU N 2.70 6 VAL H 164 ILE O 1.80 6 VAL N 164 ILE O 2.70 6 VAL O 164 ILE H 1.80 6 VAL O 164 ILE N 2.70 7 ASP O 220 LEU H 1.80 7 ASP O 220 LEU N 2.70 7 ASP H 218 LEU O 1.80 7 ASP N 218 LEU O 2.70 5 PHE H 216 SER O 1.80 5 PHE N 216 SER O 2.70 3 GLN O 215 GLU H 1.80 3 GLN O 215 GLU N 2.70 152 MET H 18 VAL O 1.80 152 MET N 18 VAL O 2.70 152 MET O 18 VAL H 1.80 152 MET O 18 VAL N 2.70 154 ILE H 16 LEU O 1.80 154 ILE N 16 LEU O 2.70 154 ILE O 16 LEU H 1.80 154 ILE O 16 LEU N 2.70 156 VAL H 14 ILE O 1.80 156 VAL N 14 ILE O 2.70 156 VAL O 14 ILE H 1.80 156 VAL O 14 ILE N 2.70 157 ASP O 70 LEU H 1.80 157 ASP O 70 LEU N 2.70 157 ASP H 68 LEU O 1.80 157 ASP N 68 LEU O 2.70 155 PHE H 66 SER O 1.80 155 PHE N 66 SER O 2.70 153 GLN O 65 GLU H 1.80 153 GLN O 65 GLU N 2.70 58 SER O 61 ASN H 1.80 58 SER O 61 ASN N 2.70 46 PHE O 49 LYS H 1.80 46 PHE O 49 LYS N 2.70 46 PHE H 49 LYS O 1.80 46 PHE N 49 LYS O 2.70 45 ILE O 69 ILE H 1.80 45 ILE O 69 ILE N 2.70 45 ILE H 69 ILE O 1.80 45 ILE N 69 ILE O 2.70 43 ARG O 71 LEU H 1.80 43 ARG O 71 LEU N 2.70 41 GLN O 73 THR H 1.80 41 GLN O 73 THR N 2.70 208 SER O 211 ASN H 1.80 208 SER O 211 ASN N 2.70 196 PHE O 199 LYS H 1.80 196 PHE O 199 LYS N 2.70 196 PHE H 199 LYS O 1.80 196 PHE N 199 LYS O 2.70 195 ASP O 219 ILE H 1.80 195 ASP O 219 ILE N 2.70 195 ASP H 219 ILE O 1.80 195 ASP N 219 ILE O 2.70 193 ARG O 221 LEU H 1.80 193 ARG O 221 LEU N 2.70 191 GLN O 223 THR H 1.80 191 GLN O 223 THR N 2.70 8 THR O 162 LYS H 1.80 8 THR O 162 LYS N 2.70 8 THR H 162 LYS O 1.80 8 THR N 162 LYS O 2.70 158 THR O 12 LYS H 1.80 158 THR O 12 LYS N 2.70 158 THR H 12 LYS O 1.80 158 THR N 12 LYS O 2.70 10 GLN O 160 GLN H 1.80 10 GLN O 160 GLN N 2.70 10 GLN H 160 GLN O 1.80 10 GLN N 160 GLN O 2.70 24 ILE H 55 ARG O 1.80 24 ILE N 55 ARG O 2.70 174 ILE H 205 ARG O 1.80 174 ILE N 205 ARG O 2.70 55 ARG H 52 GLU O 1.80 55 ARG N 52 GLU O 2.70 60 TYR HH 52 GLU H 1.80 60 TYR HH 52 GLU N 2.70 20 PRO O 58 SER H 1.80 20 PRO O 58 SER N 2.70 205 ARG H 202 GLU O 1.80 205 ARG N 202 GLU O 2.70 210 TYR HH 202 GLU H 1.80 210 TYR HH 202 GLU N 2.70 170 PRO O 208 SER H 1.80 170 PRO O 208 SER N 2.70 329 MET O 333 LEU H 2.00 329 MET O 333 LEU N 3.00 326 ILE O 330 LEU H 2.00 326 ILE O 330 LEU N 3.00 325 TYR O 329 MET H 2.00 325 TYR O 329 MET N 3.00 323 TRP O 327 GLN H 2.00 323 TRP O 327 GLN N 3.00 322 PHE O 326 ILE H 2.00 322 PHE O 326 ILE N 3.00 321 LEU O 325 TYR H 2.00 321 LEU O 325 TYR N 3.00 320 LEU O 324 THR H 2.00 320 LEU O 324 THR N 3.00 319 LEU O 323 TRP H 2.00 319 LEU O 323 TRP N 3.00 318 GLU O 322 PHE H 2.00 318 GLU O 322 PHE N 3.00 317 GLU O 321 LEU H 2.00 317 GLU O 321 LEU N 3.00 316 GLU O 320 LEU H 2.00 316 GLU O 320 LEU N 3.00 315 LYS O 319 LEU H 2.00 315 LYS O 319 LEU N 3.00 314 GLN O 318 GLU H 2.00 314 GLN O 318 GLU N 3.00 313 ASP O 317 GLU H 2.00 313 ASP O 317 GLU N 3.00 347 MET O 351 THR H 2.00 347 MET O 351 THR N 3.00 346 ARG O 350 VAL H 2.00 346 ARG O 350 VAL N 3.00 345 LEU O 349 VAL H 2.00 345 LEU O 349 VAL N 3.00 344 MET O 348 PHE H 2.00 344 MET O 348 PHE N 3.00 343 ASN O 347 MET H 2.00 343 ASN O 347 MET N 3.00 342 TYR O 346 ARG H 2.00 342 TYR O 346 ARG N 3.00 341 ILE O 345 LEU H 2.00 341 ILE O 345 LEU N 3.00 340 ARG O 344 MET H 2.00 340 ARG O 344 MET N 3.00 339 ASP O 343 ASN H 2.00 339 ASP O 343 ASN N 3.00 338 LEU O 342 TYR H 2.00 338 LEU O 342 TYR N 3.00 353 PRO O 356 ALA H 2.00 353 PRO O 356 ALA N 3.00 369 LYS O 373 ASP H 2.00 369 LYS O 373 ASP N 3.00 368 GLN O 372 ARG H 2.00 368 GLN O 372 ARG N 3.00 367 LEU O 371 VAL H 2.00 367 LEU O 371 VAL N 3.00 366 TYR O 370 LYS H 2.00 366 TYR O 370 LYS N 3.00 365 GLY O 369 LYS H 2.00 365 GLY O 369 LYS N 3.00 364 GLN O 368 GLN H 2.00 364 GLN O 368 GLN N 3.00 363 LEU O 367 LEU H 2.00 363 LEU O 367 LEU N 3.00 362 GLU O 366 TYR H 2.00 362 GLU O 366 TYR N 3.00 361 GLN O 365 GLY H 2.00 361 GLN O 365 GLY N 3.00 360 LEU O 364 GLN H 2.00 360 LEU O 364 GLN N 3.00 359 ASP O 363 LEU H 2.00 359 ASP O 363 LEU N 3.00 333 LEU O 335 SER H 2.00 333 LEU O 335 SER N 3.00 336 LEU O 383 TYR H 2.00 336 LEU O 383 TYR N 3.00 336 LEU H 383 TYR O 2.00 336 LEU N 383 TYR O 3.00 384 ARG O 377 VAL H 2.00 384 ARG O 377 VAL N 3.00 384 ARG H 377 VAL O 2.00 384 ARG N 377 VAL O 3.00 382 VAL O 379 SER H 2.00 382 VAL O 379 SER N 3.00 381 GLY H 379 SER O 2.00 381 GLY N 379 SER O 3.00 329 MET O 333 LEU H 1.80 329 MET O 333 LEU N 2.70 326 ILE O 330 LEU H 1.80 326 ILE O 330 LEU N 2.70 325 TYR O 329 MET H 1.80 325 TYR O 329 MET N 2.70 323 TRP O 327 GLN H 1.80 323 TRP O 327 GLN N 2.70 322 PHE O 326 ILE H 1.80 322 PHE O 326 ILE N 2.70 321 LEU O 325 TYR H 1.80 321 LEU O 325 TYR N 2.70 320 LEU O 324 THR H 1.80 320 LEU O 324 THR N 2.70 319 LEU O 323 TRP H 1.80 319 LEU O 323 TRP N 2.70 318 GLU O 322 PHE H 1.80 318 GLU O 322 PHE N 2.70 317 GLU O 321 LEU H 1.80 317 GLU O 321 LEU N 2.70 316 GLU O 320 LEU H 1.80 316 GLU O 320 LEU N 2.70 315 LYS O 319 LEU H 1.80 315 LYS O 319 LEU N 2.70 314 GLN O 318 GLU H 1.80 314 GLN O 318 GLU N 2.70 313 ASP O 317 GLU H 1.80 313 ASP O 317 GLU N 2.70 347 MET O 351 THR H 1.80 347 MET O 351 THR N 2.70 346 ARG O 350 VAL H 1.80 346 ARG O 350 VAL N 2.70 345 LEU O 349 VAL H 1.80 345 LEU O 349 VAL N 2.70 344 MET O 348 PHE H 1.80 344 MET O 348 PHE N 2.70 343 ASN O 347 MET H 1.80 343 ASN O 347 MET N 2.70 342 TYR O 346 ARG H 1.80 342 TYR O 346 ARG N 2.70 341 ILE O 345 LEU H 1.80 341 ILE O 345 LEU N 2.70 340 ARG O 344 MET H 1.80 340 ARG O 344 MET N 2.70 339 ASP O 343 ASN H 1.80 339 ASP O 343 ASN N 2.70 338 LEU O 342 TYR H 1.80 338 LEU O 342 TYR N 2.70 353 PRO O 356 ALA H 1.80 353 PRO O 356 ALA N 2.70 369 LYS O 373 ASP H 1.80 369 LYS O 373 ASP N 2.70 368 GLN O 372 ARG H 1.80 368 GLN O 372 ARG N 2.70 367 LEU O 371 VAL H 1.80 367 LEU O 371 VAL N 2.70 366 TYR O 370 LYS H 1.80 366 TYR O 370 LYS N 2.70 365 GLY O 369 LYS H 1.80 365 GLY O 369 LYS N 2.70 364 GLN O 368 GLN H 1.80 364 GLN O 368 GLN N 2.70 363 LEU O 367 LEU H 1.80 363 LEU O 367 LEU N 2.70 362 GLU O 366 TYR H 1.80 362 GLU O 366 TYR N 2.70 361 GLN O 365 GLY H 1.80 361 GLN O 365 GLY N 2.70 360 LEU O 364 GLN H 1.80 360 LEU O 364 GLN N 2.70 359 ASP O 363 LEU H 1.80 359 ASP O 363 LEU N 2.70 333 LEU O 335 SER H 1.80 333 LEU O 335 SER N 2.70 336 LEU O 383 TYR H 1.80 336 LEU O 383 TYR N 2.70 336 LEU H 383 TYR O 1.80 336 LEU N 383 TYR O 2.70 384 ARG O 377 VAL H 1.80 384 ARG O 377 VAL N 2.70 384 ARG H 377 VAL O 1.80 384 ARG N 377 VAL O 2.70 382 VAL O 379 SER H 1.80 382 VAL O 379 SER N 2.70 381 GLY H 379 SER O 1.80 381 GLY N 379 SER O 2.70
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