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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569921 |
2mbg   |
17608 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
194 LEU O 198 VAL N 1.80 194 LEU O 198 VAL H 1.80 195 ALA O 199 GLU N 1.80 195 ALA O 199 GLU H 1.80 196 ASP O 200 ARG N 1.80 196 ASP O 200 ARG H 1.80 197 ALA O 201 THR N 1.80 197 ALA O 201 THR H 1.80 211 ALA O 215 GLU N 1.80 211 ALA O 215 GLU H 1.80 212 VAL O 216 CYS N 1.80 212 VAL O 216 CYS H 1.80 213 PHE O 217 ILE N 1.80 213 PHE O 217 ILE H 1.80 214 ARG O 218 ASP N 1.80 214 ARG O 218 ASP H 1.80 215 GLU O 219 TYR N 1.80 215 GLU O 219 TYR H 1.80 216 CYS O 220 VAL N 1.80 216 CYS O 220 VAL H 1.80 217 ILE O 221 GLU N 1.80 217 ILE O 221 GLU H 1.80 218 ASP O 222 LYS N 1.80 218 ASP O 222 LYS H 1.80 219 TYR O 223 TYR N 1.80 219 TYR O 223 TYR H 1.80 239 LYS O 243 LEU N 1.80 239 LYS O 243 LEU H 1.80 240 VAL O 244 LYS N 1.80 240 VAL O 244 LYS H 1.80 241 ASP O 245 ALA N 1.80 241 ASP O 245 ALA H 1.80 242 GLU O 246 ALA N 1.80 242 GLU O 246 ALA H 1.80 243 LEU O 247 TYR N 1.80 243 LEU O 247 TYR H 1.80 244 LYS O 248 ASP N 1.80 244 LYS O 248 ASP H 1.80 260 PRO O 264 ALA N 1.80 260 PRO O 264 ALA H 1.80 261 ASN O 265 SER N 1.80 261 ASN O 265 SER H 1.80 262 THR O 266 LEU N 1.80 262 THR O 266 LEU H 1.80 263 VAL O 267 LEU N 1.80 263 VAL O 267 LEU H 1.80 264 ALA O 268 LYS N 1.80 264 ALA O 268 LYS H 1.80 265 SER O 269 GLN N 1.80 265 SER O 269 GLN H 1.80 266 LEU O 270 TYR N 1.80 266 LEU O 270 TYR H 1.80 267 LEU O 271 LEU N 1.80 267 LEU O 271 LEU H 1.80 268 LYS O 272 ARG N 1.80 268 LYS O 272 ARG H 1.80 269 GLN O 273 ASP N 1.80 269 GLN O 273 ASP H 1.80 280 THR O 284 MET N 1.80 280 THR O 284 MET H 1.80 286 ARG O 290 ALA N 1.80 286 ARG O 290 ALA H 1.80 287 PHE O 291 CYS N 1.80 287 PHE O 291 CYS H 1.80 296 GLU O 300 VAL N 1.80 296 GLU O 300 VAL H 1.80 297 THR O 301 GLN N 1.80 297 THR O 301 GLN H 1.80 298 GLU O 302 GLU N 1.80 298 GLU O 302 GLU H 1.80 299 LYS O 303 PHE N 1.80 299 LYS O 303 PHE H 1.80 300 VAL O 304 GLN N 1.80 300 VAL O 304 GLN H 1.80 301 GLN O 305 ARG N 1.80 301 GLN O 305 ARG H 1.80 302 GLU O 306 LEU N 1.80 302 GLU O 306 LEU H 1.80 303 PHE O 307 LEU N 1.80 303 PHE O 307 LEU H 1.80 304 GLN O 308 LYS N 1.80 304 GLN O 308 LYS H 1.80 305 ARG O 309 GLU N 1.80 305 ARG O 309 GLU H 1.80 312 GLU O 316 LEU N 1.80 312 GLU O 316 LEU H 1.80 313 CYS O 317 LEU N 1.80 313 CYS O 317 LEU H 1.80 314 ASN O 318 ILE N 1.80 314 ASN O 318 ILE H 1.80 315 TYR O 319 SER N 1.80 315 TYR O 319 SER H 1.80 316 LEU O 320 TRP N 1.80 316 LEU O 320 TRP H 1.80 317 LEU O 321 LEU N 1.80 317 LEU O 321 LEU H 1.80 318 ILE O 322 ILE N 1.80 318 ILE O 322 ILE H 1.80 319 SER O 323 VAL N 1.80 319 SER O 323 VAL H 1.80 320 TRP O 324 HIS N 1.80 320 TRP O 324 HIS H 1.80 321 LEU O 325 MET N 1.80 321 LEU O 325 MET H 1.80 322 ILE O 326 ASP N 1.80 322 ILE O 326 ASP H 1.80 323 VAL O 327 HIS N 1.80 323 VAL O 327 HIS H 1.80 324 HIS O 328 VAL N 1.80 324 HIS O 328 VAL H 1.80 325 MET O 329 ILE N 1.80 325 MET O 329 ILE H 1.80 326 ASP O 330 ALA N 1.80 326 ASP O 330 ALA H 1.80 327 HIS O 331 LYS N 1.80 327 HIS O 331 LYS H 1.80 328 VAL O 332 GLU N 1.80 328 VAL O 332 GLU H 1.80 329 ILE O 333 LEU N 1.80 329 ILE O 333 LEU H 1.80 330 ALA O 334 GLU N 1.80 330 ALA O 334 GLU H 1.80 331 LYS O 335 THR N 1.80 331 LYS O 335 THR H 1.80 339 ILE O 343 SER N 1.80 339 ILE O 343 SER H 1.80 340 GLN O 344 ILE N 1.80 340 GLN O 344 ILE H 1.80 341 ASN O 345 VAL N 1.80 341 ASN O 345 VAL H 1.80 342 ILE O 346 LEU N 1.80 342 ILE O 346 LEU H 1.80 343 SER O 347 SER N 1.80 343 SER O 347 SER H 1.80 356 VAL O 360 PHE N 1.80 356 VAL O 360 PHE H 1.80 357 LEU O 361 PHE N 1.80 357 LEU O 361 PHE H 1.80 358 TYR O 362 THR N 1.80 358 TYR O 362 THR H 1.80 359 VAL O 363 HIS N 1.80 359 VAL O 363 HIS H 1.80 360 PHE O 364 VAL N 1.80 360 PHE O 364 VAL H 1.80 361 PHE O 365 GLN N 1.80 361 PHE O 365 GLN H 1.80 362 THR O 366 GLU N 1.80 362 THR O 366 GLU H 1.80 363 HIS O 367 LEU N 1.80 363 HIS O 367 LEU H 1.80 395 GLN O 399 LYS N 1.80 395 GLN O 399 LYS H 1.80 396 ALA O 400 GLU N 1.80 396 ALA O 400 GLU H 1.80 397 GLY O 401 GLU N 1.80 397 GLY O 401 GLU H 1.80 398 ILE O 402 ILE N 1.80 398 ILE O 402 ILE H 1.80 399 LYS O 403 ARG N 1.80 399 LYS O 403 ARG H 1.80 400 GLU O 404 ARG N 1.80 400 GLU O 404 ARG H 1.80 401 GLU O 405 GLN N 1.80 401 GLU O 405 GLN H 1.80 402 ILE O 406 GLU N 1.80 402 ILE O 406 GLU H 1.80 403 ARG O 407 PHE N 1.80 403 ARG O 407 PHE H 1.80 404 ARG O 408 LEU N 1.80 404 ARG O 408 LEU H 1.80 405 GLN O 409 LEU N 1.80 405 GLN O 409 LEU H 1.80 406 GLU O 410 ASN N 1.80 406 GLU O 410 ASN H 1.80 407 PHE O 411 CYS N 1.80 407 PHE O 411 CYS H 1.80 408 LEU O 412 LEU N 1.80 408 LEU O 412 LEU H 1.80 409 LEU O 413 HIS N 1.80 409 LEU O 413 HIS H 1.80 410 ASN O 414 ARG N 1.80 410 ASN O 414 ARG H 1.80 411 CYS O 415 ASP N 1.80 411 CYS O 415 ASP H 1.80 422 ASP O 426 GLU N 1.80 422 ASP O 426 GLU H 1.80 423 LEU O 427 GLU N 1.80 423 LEU O 427 GLU H 1.80 424 SER O 428 ARG N 1.80 424 SER O 428 ARG H 1.80 425 LYS O 429 LEU N 1.80 425 LYS O 429 LEU H 1.80 426 GLU O 430 TRP N 1.80 426 GLU O 430 TRP H 1.80 427 GLU O 431 GLU N 1.80 427 GLU O 431 GLU H 1.80 428 ARG O 432 VAL N 1.80 428 ARG O 432 VAL H 1.80 429 LEU O 433 GLN N 1.80 429 LEU O 433 GLN H 1.80 430 TRP O 434 ARG N 1.80 430 TRP O 434 ARG H 1.80 431 GLU O 435 ILE N 1.80 431 GLU O 435 ILE H 1.80 432 VAL O 436 LEU N 1.80 432 VAL O 436 LEU H 1.80 433 GLN O 437 THR N 1.80 433 GLN O 437 THR H 1.80 434 ARG O 438 ALA N 1.80 434 ARG O 438 ALA H 1.80 435 ILE O 439 LEU N 1.80 435 ILE O 439 LEU H 1.80 436 LEU O 440 LYS N 1.80 436 LEU O 440 LYS H 1.80 437 THR O 441 ARG N 1.80 437 THR O 441 ARG H 1.80 438 ALA O 442 LYS N 1.80 438 ALA O 442 LYS H 1.80 439 LEU O 443 LEU N 1.80 439 LEU O 443 LEU H 1.80
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