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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634448 |
6gt7   |
34287 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
265 LYS N 261 GLU O 1.80 265 LYS H 261 GLU O 1.80 264 ARG N 260 PHE O 1.80 264 ARG H 260 PHE O 1.80 263 LEU N 259 GLU O 1.80 263 LEU H 259 GLU O 1.80 262 GLU N 258 VAL O 1.80 262 GLU H 258 VAL O 1.80 261 GLU N 257 VAL O 1.80 261 GLU H 257 VAL O 1.80 260 PHE N 256 THR O 1.80 260 PHE H 256 THR O 1.80 270 ARG N 266 GLU O 1.80 270 ARG H 266 GLU O 1.80 269 LYS N 265 LYS O 1.80 269 LYS H 265 LYS O 1.80 268 VAL N 264 ARG O 1.80 268 VAL H 264 ARG O 1.80 267 LEU N 263 LEU O 1.80 267 LEU H 263 LEU O 1.80 266 GLU N 262 GLU O 1.80 266 GLU H 262 GLU O 1.80 285 THR N 281 GLU O 1.80 285 THR H 281 GLU O 1.80 284 CYS N 280 LYS O 1.80 284 CYS H 280 LYS O 1.80 283 ILE N 279 ILE O 1.80 283 ILE H 279 ILE O 1.80 282 GLU N 278 LYS O 1.80 282 GLU H 278 LYS O 1.80 280 LYS N 276 VAL O 1.80 280 LYS H 276 VAL O 1.80 297 CYS N 293 LYS O 1.80 297 CYS H 293 LYS O 1.80 296 ILE N 292 ILE O 1.80 296 ILE H 292 ILE O 1.80 295 ILE N 291 LEU O 1.80 295 ILE H 291 LEU O 1.80 294 GLU N 290 LYS O 1.80 294 GLU H 290 LYS O 1.80 323 HIS N 319 TYR O 1.80 323 HIS H 319 TYR O 1.80 322 LYS N 318 LEU O 1.80 322 LYS H 318 LEU O 1.80 321 MET N 317 ILE O 1.80 321 MET H 317 ILE O 1.80 320 LEU N 316 VAL O 1.80 320 LEU H 316 VAL O 1.80 319 TYR N 315 HIS O 1.80 319 TYR H 315 HIS O 1.80 318 LEU N 314 TRP O 1.80 318 LEU H 314 TRP O 1.80 317 ILE N 313 ASP O 1.80 317 ILE H 313 ASP O 1.80 316 VAL N 312 GLY O 1.80 316 VAL H 312 GLY O 1.80 315 HIS N 311 ARG O 1.80 315 HIS H 311 ARG O 1.80 314 TRP N 310 SER O 1.80 314 TRP H 310 SER O 1.80 313 ASP N 309 ARG O 1.80 313 ASP H 309 ARG O 1.80 334 LEU N 330 LYS O 1.80 334 LEU H 330 LYS O 1.80 333 GLU N 329 ASP O 1.80 333 GLU H 329 ASP O 1.80 332 LEU N 328 PRO O 1.80 332 LEU H 328 PRO O 1.80 369 GLU N 365 LYS O 1.80 369 GLU H 365 LYS O 1.80 368 LEU N 364 VAL O 1.80 368 LEU H 364 VAL O 1.80 367 TYR N 363 VAL O 1.80 367 TYR H 363 VAL O 1.80 366 LYS N 362 SER O 1.80 366 LYS H 362 SER O 1.80 365 LYS N 361 TRP O 1.80 365 LYS H 361 TRP O 1.80 364 VAL N 360 ALA O 1.80 364 VAL H 360 ALA O 1.80 363 VAL N 359 LYS O 1.80 363 VAL H 359 LYS O 1.80 362 SER N 358 SER O 1.80 362 SER H 358 SER O 1.80 361 TRP N 357 LEU O 1.80 361 TRP H 357 LEU O 1.80 360 ALA N 356 THR O 1.80 360 ALA H 356 THR O 1.80 359 LYS N 355 ILE O 1.80 359 LYS H 355 ILE O 1.80 358 SER N 354 VAL O 1.80 358 SER H 354 VAL O 1.80 357 LEU N 353 PHE O 1.80 357 LEU H 353 PHE O 1.80 356 THR N 352 TYR O 1.80 356 THR H 352 TYR O 1.80 355 ILE N 351 LYS O 1.80 355 ILE H 351 LYS O 1.80 354 VAL N 350 GLN O 1.80 354 VAL H 350 GLN O 1.80 353 PHE N 349 THR O 1.80 353 PHE H 349 THR O 1.80 352 TYR N 348 ASN O 1.80 352 TYR H 348 ASN O 1.80 351 LYS N 347 TRP O 1.80 351 LYS H 347 TRP O 1.80 350 GLN N 346 LYS O 1.80 350 GLN H 346 LYS O 1.80 265 LYS N 261 GLU O 1.80 265 LYS H 261 GLU O 1.80 264 ARG N 260 PHE O 1.80 264 ARG H 260 PHE O 1.80 263 LEU N 259 GLU O 1.80 263 LEU H 259 GLU O 1.80 262 GLU N 258 VAL O 1.80 262 GLU H 258 VAL O 1.80 261 GLU N 257 VAL O 1.80 261 GLU H 257 VAL O 1.80 260 PHE N 256 THR O 1.80 260 PHE H 256 THR O 1.80 270 ARG N 266 GLU O 1.80 270 ARG H 266 GLU O 1.80 269 LYS N 265 LYS O 1.80 269 LYS H 265 LYS O 1.80 268 VAL N 264 ARG O 1.80 268 VAL H 264 ARG O 1.80 267 LEU N 263 LEU O 1.80 267 LEU H 263 LEU O 1.80 266 GLU N 262 GLU O 1.80 266 GLU H 262 GLU O 1.80 285 THR N 281 GLU O 1.80 285 THR H 281 GLU O 1.80 284 CYS N 280 LYS O 1.80 284 CYS H 280 LYS O 1.80 283 ILE N 279 ILE O 1.80 283 ILE H 279 ILE O 1.80 282 GLU N 278 LYS O 1.80 282 GLU H 278 LYS O 1.80 280 LYS N 276 VAL O 1.80 280 LYS H 276 VAL O 1.80 297 CYS N 293 LYS O 1.80 297 CYS H 293 LYS O 1.80 296 ILE N 292 ILE O 1.80 296 ILE H 292 ILE O 1.80 295 ILE N 291 LEU O 1.80 295 ILE H 291 LEU O 1.80 294 GLU N 290 LYS O 1.80 294 GLU H 290 LYS O 1.80 323 HIS N 319 TYR O 1.80 323 HIS H 319 TYR O 1.80 322 LYS N 318 LEU O 1.80 322 LYS H 318 LEU O 1.80 321 MET N 317 ILE O 1.80 321 MET H 317 ILE O 1.80 320 LEU N 316 VAL O 1.80 320 LEU H 316 VAL O 1.80 319 TYR N 315 HIS O 1.80 319 TYR H 315 HIS O 1.80 318 LEU N 314 TRP O 1.80 318 LEU H 314 TRP O 1.80 317 ILE N 313 ASP O 1.80 317 ILE H 313 ASP O 1.80 316 VAL N 312 GLY O 1.80 316 VAL H 312 GLY O 1.80 315 HIS N 311 ARG O 1.80 315 HIS H 311 ARG O 1.80 314 TRP N 310 SER O 1.80 314 TRP H 310 SER O 1.80 313 ASP N 309 ARG O 1.80 313 ASP H 309 ARG O 1.80 334 LEU N 330 LYS O 1.80 334 LEU H 330 LYS O 1.80 333 GLU N 329 ASP O 1.80 333 GLU H 329 ASP O 1.80 332 LEU N 328 PRO O 1.80 332 LEU H 328 PRO O 1.80 369 GLU N 365 LYS O 1.80 369 GLU H 365 LYS O 1.80 368 LEU N 364 VAL O 1.80 368 LEU H 364 VAL O 1.80 367 TYR N 363 VAL O 1.80 367 TYR H 363 VAL O 1.80 366 LYS N 362 SER O 1.80 366 LYS H 362 SER O 1.80 365 LYS N 361 TRP O 1.80 365 LYS H 361 TRP O 1.80 364 VAL N 360 ALA O 1.80 364 VAL H 360 ALA O 1.80 363 VAL N 359 LYS O 1.80 363 VAL H 359 LYS O 1.80 362 SER N 358 SER O 1.80 362 SER H 358 SER O 1.80 361 TRP N 357 LEU O 1.80 361 TRP H 357 LEU O 1.80 360 ALA N 356 THR O 1.80 360 ALA H 356 THR O 1.80 359 LYS N 355 ILE O 1.80 359 LYS H 355 ILE O 1.80 358 SER N 354 VAL O 1.80 358 SER H 354 VAL O 1.80 357 LEU N 353 PHE O 1.80 357 LEU H 353 PHE O 1.80 356 THR N 352 TYR O 1.80 356 THR H 352 TYR O 1.80 355 ILE N 351 LYS O 1.80 355 ILE H 351 LYS O 1.80 354 VAL N 350 GLN O 1.80 354 VAL H 350 GLN O 1.80 353 PHE N 349 THR O 1.80 353 PHE H 349 THR O 1.80 352 TYR N 348 ASN O 1.80 352 TYR H 348 ASN O 1.80 351 LYS N 347 TRP O 1.80 351 LYS H 347 TRP O 1.80 350 GLN N 346 LYS O 1.80 350 GLN H 346 LYS O 1.80
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