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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|
544892 |
2lha   |
17838 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
357 VAL H 377 PHE QD 6.00 357 VAL H 377 PHE HA 6.00 357 VAL H 358 VAL HB 6.00 272 LYS H 272 LYS HA 2.40 273 LEU H 273 LEU HA 3.80 292 VAL H 293 ILE HA 5.00 361 VAL H 360 THR HB 4.30 273 LEU H 298 ASN HB2 6.00 274 GLY H 298 ASN HD21 6.00 274 GLY H 299 LEU HA 6.00 274 GLY H 274 GLY HA3 3.60 274 GLY H 298 ASN HB2 4.60 274 GLY H 407 LEU HB2 6.00 274 GLY H 273 LEU H 3.40 275 ASP H 297 LYS H 3.80 275 ASP H 299 LEU H 6.00 275 ASP H 274 GLY H 5.80 275 ASP H 275 ASP HA 5.00 275 ASP H 297 LYS HA 6.00 275 ASP H 299 LEU HA 6.00 275 ASP H 274 GLY HA3 5.60 275 ASP H 298 ASN HB2 3.80 275 ASP H 297 LYS HD2 6.00 275 ASP H 297 LYS HG2 0.00 275 ASP H 407 LEU HB2 6.00 276 ILE H 405 HIS H 3.40 276 ILE H 275 ASP H 5.40 276 ILE H 278 PHE QE 4.50 276 ILE H 275 ASP HA 3.30 276 ILE H 276 ILE HA 5.00 276 ILE H 406 THR HA 6.00 276 ILE H 298 ASN HB2 6.00 276 ILE H 275 ASP HB2 4.60 276 ILE H 297 LYS HB2 5.00 276 ILE H 407 LEU HB2 4.30 277 CYS H 276 ILE H 6.00 277 CYS H 297 LYS H 6.00 277 CYS H 295 GLU H 4.80 277 CYS H 278 PHE QE 5.80 277 CYS H 278 PHE QD 0.00 277 CYS H 296 ALA HA 6.00 277 CYS H 277 CYS HA 4.00 277 CYS H 297 LYS HE2 4.30 277 CYS H 337 PRO HB2 6.00 278 PHE H 279 SER H 6.00 278 PHE H 405 HIS H 6.00 278 PHE H 277 CYS H 6.00 278 PHE H 294 LEU H 4.80 278 PHE H 278 PHE QD 4.60 278 PHE H 279 SER HA 6.00 278 PHE H 402 ALA HA 6.00 278 PHE H 278 PHE HB2 5.60 278 PHE H 277 CYS HB2 5.40 278 PHE H 293 ILE HG12 6.00 278 PHE H 403 GLN HB2 4.30 279 SER H 402 ALA H 6.00 279 SER H 401 ILE H 6.00 279 SER H 292 VAL H 4.80 279 SER H 294 LEU H 5.00 279 SER H 279 SER HA 6.00 279 SER H 293 ILE HA 5.40 279 SER H 279 SER HB2 4.70 279 SER H 281 ARG HD2 6.00 279 SER H 293 ILE HG12 5.20 279 SER H 403 GLN HB2 6.00 280 LEU H 279 SER HA 3.80 280 LEU H 280 LEU HB2 3.80 281 ARG H 401 ILE H 6.00 281 ARG H 282 TYR H 6.00 281 ARG H 280 LEU HA 3.00 281 ARG H 281 ARG HA 4.00 281 ARG H 290 THR HB 4.30 281 ARG H 393 MET HB2 5.20 281 ARG H 280 LEU HG 6.00 281 ARG H 280 LEU HB2 0.00 282 TYR H 283 VAL H 6.00 364 TYR H 364 TYR QE 6.00 364 TYR H 309 ASP HB2 3.90 364 TYR H 364 TYR HB2 4.20 283 VAL H 288 LYS H 4.00 283 VAL H 282 TYR HA 3.30 283 VAL H 283 VAL HA 4.80 283 VAL H 394 LEU HA 5.60 283 VAL H 398 ARG HA 5.60 283 VAL H 282 TYR HB2 6.00 283 VAL H 283 VAL HB 3.40 283 VAL H 352 ILE HB 6.00 283 VAL H 288 LYS HG2 5.60 306 GLY H 303 ASP H 5.80 306 GLY H 307 LEU H 4.50 306 GLY H 305 GLY H 4.90 287 GLY H 286 ALA HA 3.60 306 GLY H 306 GLY HA2 3.30 306 GLY H 303 ASP HB2 5.00 287 GLY H 288 LYS HG2 3.90 286 ALA H 283 VAL H 6.00 286 ALA H 287 GLY H 3.10 286 ALA H 286 ALA HA 3.80 286 ALA H 285 THR HB 4.90 286 ALA H 398 ARG HD2 6.00 286 ALA H 283 VAL HB 4.40 286 ALA H 288 LYS HG2 6.00 288 LYS H 287 GLY H 4.30 288 LYS H 288 LYS HA 3.60 288 LYS H 348 PRO HA 6.00 288 LYS H 287 GLY QA 3.30 288 LYS H 288 LYS HE2 6.00 288 LYS H 283 VAL HB 6.00 288 LYS H 352 ILE HB 6.00 288 LYS H 288 LYS HG2 2.80 289 LEU H 345 PHE H 4.00 289 LEU H 346 GLU H 6.00 289 LEU H 347 VAL H 5.20 289 LEU H 289 LEU HA 3.40 289 LEU H 288 LYS HA 2.80 289 LEU H 324 LYS HE2 6.00 289 LEU H 345 PHE HB2 3.80 289 LEU H 352 ILE HB 6.00 290 THR H 345 PHE H 6.00 290 THR H 281 ARG H 4.70 290 THR H 283 VAL H 6.00 290 THR H 282 TYR QE 6.00 290 THR H 290 THR HA 6.00 290 THR H 281 ARG HA 5.40 290 THR H 290 THR HB 4.50 290 THR H 282 TYR HB2 5.60 290 THR H 345 PHE HB2 6.00 291 VAL H 290 THR H 6.00 291 VAL H 343 PHE H 4.30 291 VAL H 344 SER H 6.00 291 VAL H 344 SER HA 6.00 291 VAL H 290 THR HA 3.40 291 VAL H 291 VAL HA 5.40 291 VAL H 342 SER HA 6.00 291 VAL H 290 THR HB 6.00 291 VAL H 343 PHE HB2 4.70 291 VAL H 291 VAL HB 3.80 292 VAL H 293 ILE H 6.00 292 VAL H 280 LEU HA 6.00 292 VAL H 292 VAL HA 4.10 292 VAL H 290 THR HB 5.80 292 VAL H 293 ILE HG12 5.40 293 ILE H 340 ASN H 6.00 293 ILE H 278 PHE QE 6.00 293 ILE H 278 PHE QD 0.00 313 LYS H 359 VAL HA 6.00 293 ILE H 342 SER HB2 6.00 293 ILE H 341 GLU HB2 3.90 294 LEU H 295 GLU HA 6.00 294 LEU H 294 LEU HA 4.00 294 LEU H 293 ILE HB 6.00 294 LEU H 341 GLU HB2 6.00 295 GLU H 294 LEU H 3.40 295 GLU H 278 PHE QD 6.00 295 GLU H 295 GLU HA 4.20 295 GLU H 338 TYR HA 6.00 295 GLU H 278 PHE HB2 6.00 295 GLU H 293 ILE HB 5.10 295 GLU H 297 LYS HE2 6.00 295 GLU H 277 CYS HB2 4.00 296 ALA H 338 TYR QD 6.00 296 ALA H 278 PHE QE 6.00 296 ALA H 278 PHE QD 0.00 296 ALA H 296 ALA HA 4.10 296 ALA H 295 GLU HA 3.90 296 ALA H 338 TYR HA 3.80 296 ALA H 338 TYR HB2 4.70 296 ALA H 336 ASN HB2 6.00 296 ALA H 339 TYR HB2 6.00 296 ALA H 293 ILE HB 6.00 296 ALA H 277 CYS HB2 6.00 296 ALA H 297 LYS HG2 4.40 296 ALA H 297 LYS HD2 0.00 297 LYS H 299 LEU H 6.00 297 LYS H 298 ASN HD22 6.00 297 LYS H 278 PHE QE 5.60 297 LYS H 296 ALA HA 3.40 297 LYS H 297 LYS HB2 3.60 297 LYS H 277 CYS HB2 6.00 297 LYS H 297 LYS HG2 4.30 297 LYS H 297 LYS HD2 0.00 297 LYS H 407 LEU HB2 6.00 298 ASN H 299 LEU H 4.30 298 ASN H 298 ASN HD22 6.00 298 ASN H 299 LEU HA 6.00 298 ASN H 298 ASN HA 3.10 298 ASN H 300 LYS HA 6.00 298 ASN H 298 ASN HB2 3.90 298 ASN H 297 LYS HB2 4.50 298 ASN H 297 LYS HD2 5.80 298 ASN H 297 LYS HG2 0.00 299 LEU H 336 ASN HD21 6.00 299 LEU H 298 ASN HD22 6.00 299 LEU H 300 LYS H 5.20 299 LEU H 336 ASN HA 4.30 301 LYS H 335 LEU HG 6.00 301 LYS H 301 LYS HG2 3.50 302 MET H 302 MET HA 4.60 302 MET H 302 MET HG2 4.70 304 VAL H 303 ASP H 6.00 304 VAL H 304 VAL HA 4.70 304 VAL H 303 ASP HB2 5.20 304 VAL H 304 VAL HB 2.50 305 GLY H 304 VAL HB 5.00 307 LEU H 306 GLY HA2 4.10 316 LEU H 324 LYS HA 5.20 307 LEU H 302 MET HB2 6.00 308 SER H 307 LEU H 4.50 308 SER H 307 LEU HA 4.10 308 SER H 333 ASN HA 3.30 308 SER H 309 ASP HB2 6.00 308 SER H 307 LEU HG 2.80 308 SER H 307 LEU HB2 5.60 309 ASP H 308 SER H 6.00 309 ASP H 309 ASP HA 6.00 311 TYR H 362 LEU H 5.80 311 TYR H 312 VAL H 6.00 311 TYR H 310 PRO HA 4.00 311 TYR H 311 TYR HA 3.00 311 TYR H 311 TYR HB2 4.90 311 TYR H 299 LEU HG 6.00 311 TYR H 310 PRO HB2 4.70 311 TYR H 330 ILE HB 6.00 377 PHE H 377 PHE HA 4.30 312 VAL H 312 VAL HB 4.70 312 VAL H 330 ILE HB 6.00 313 LYS H 362 LEU HG 5.60 313 LYS H 362 LEU HB2 0.00 343 PHE H 342 SER HA 3.30 314 ILE H 313 LYS HE2 6.00 314 ILE H 325 LYS HG2 3.90 315 HIS H 316 LEU H 6.00 315 HIS H 315 HIS HA 4.30 315 HIS H 315 HIS HB2 4.70 315 HIS H 316 LEU HB2 6.00 307 LEU H 303 ASP H 4.30 316 LEU H 324 LYS H 5.10 316 LEU H 315 HIS HA 3.80 316 LEU H 315 HIS HB2 4.30 316 LEU H 317 MET HG2 6.00 316 LEU H 324 LYS HD2 6.00 316 LEU H 324 LYS HB2 0.00 316 LEU H 316 LEU HB2 3.80 317 MET H 315 HIS H 6.00 349 PHE H 351 GLN H 5.80 317 MET H 321 LYS H 6.00 349 PHE H 349 PHE QD 5.60 317 MET H 317 MET HA 5.80 349 PHE H 284 PRO HA 6.00 349 PHE H 349 PHE HB2 3.10 349 PHE H 348 PRO HB2 3.10 317 MET H 316 LEU HG 5.80 317 MET H 316 LEU HB2 4.90 356 GLN H 357 VAL H 4.30 318 GLN H 321 LYS H 4.60 318 GLN H 317 MET HA 3.60 356 GLN H 355 VAL HA 4.00 356 GLN H 379 GLY QA 6.00 319 ASN H 318 GLN H 6.00 319 ASN H 318 GLN HA 2.80 319 ASN H 320 GLY HA2 6.00 319 ASN H 320 GLY HA3 6.00 319 ASN H 319 ASN HB2 5.00 319 ASN H 355 VAL HB 6.00 319 ASN H 318 GLN HB2 4.00 319 ASN H 421 LYS HB2 6.00 319 ASN H 421 LYS HD2 0.00 320 GLY H 319 ASN H 4.10 320 GLY H 321 LYS H 3.80 320 GLY H 319 ASN HA 3.10 320 GLY H 320 GLY HA2 2.80 320 GLY H 320 GLY HA3 3.10 320 GLY H 319 ASN HB2 5.00 320 GLY H 355 VAL HB 6.00 320 GLY H 317 MET HB2 4.50 320 GLY H 421 LYS HG2 5.20 321 LYS H 356 GLN H 6.00 321 LYS H 320 GLY HA2 4.40 321 LYS H 320 GLY HA3 4.10 321 LYS H 321 LYS HE2 5.60 321 LYS H 319 ASN HB2 4.60 321 LYS H 321 LYS HB2 2.40 322 ARG H 318 GLN H 6.00 322 ARG H 321 LYS H 6.00 322 ARG H 321 LYS HA 3.10 322 ARG H 322 ARG HD2 3.90 323 LEU H 318 GLN H 6.00 323 LEU H 318 GLN HE22 6.00 323 LEU H 317 MET HA 5.80 323 LEU H 323 LEU HA 3.40 323 LEU H 315 HIS HB2 6.00 323 LEU H 324 LYS HB2 6.00 323 LEU H 323 LEU HG 3.60 323 LEU H 323 LEU HB2 0.00 323 LEU H 316 LEU HG 6.00 324 LYS H 323 LEU H 3.40 324 LYS H 324 LYS HA 4.30 324 LYS H 323 LEU HA 3.90 324 LYS H 324 LYS HE2 6.00 324 LYS H 315 HIS HB2 6.00 324 LYS H 324 LYS HB2 3.70 324 LYS H 323 LEU HG 3.40 324 LYS H 323 LEU HB2 0.00 324 LYS H 316 LEU HG 3.80 324 LYS H 345 PHE QD 6.00 324 LYS H 315 HIS HD2 4.90 325 LYS H 324 LYS H 6.00 325 LYS H 345 PHE QE 6.00 325 LYS H 315 HIS HA 6.00 325 LYS H 324 LYS HA 3.30 325 LYS H 324 LYS HE2 6.00 325 LYS H 315 HIS HB2 6.00 325 LYS H 324 LYS HD2 3.90 325 LYS H 324 LYS HB2 0.00 326 LYS H 315 HIS H 6.00 326 LYS H 327 LYS H 4.80 326 LYS H 325 LYS HA 3.30 326 LYS H 326 LYS HA 3.60 326 LYS H 315 HIS HB2 5.80 326 LYS H 325 LYS HB2 4.50 326 LYS H 325 LYS HG2 3.10 327 LYS H 314 ILE H 5.40 327 LYS H 326 LYS HA 3.30 328 THR H 327 LYS H 5.80 328 THR H 327 LYS HB2 4.10 328 THR H 327 LYS HG2 4.30 329 THR H 328 THR H 6.00 329 THR H 330 ILE H 6.00 329 THR H 328 THR HB 4.00 329 THR H 329 THR HB 5.20 329 THR H 341 GLU HB2 6.00 330 ILE H 339 TYR QD 6.00 330 ILE H 311 TYR HA 6.00 330 ILE H 331 LYS HE2 6.00 330 ILE H 330 ILE HG12 4.10 330 ILE H 310 PRO HB2 6.00 331 LYS H 311 TYR H 6.00 331 LYS H 310 PRO HA 6.00 331 LYS H 331 LYS HA 4.50 331 LYS H 330 ILE HA 3.30 331 LYS H 331 LYS HE2 6.00 331 LYS H 334 THR HG1 6.00 331 LYS H 330 ILE HG12 6.00 332 LYS H 337 PRO HA 6.00 332 LYS H 332 LYS HE2 6.00 332 LYS H 333 ASN HB2 6.00 332 LYS H 332 LYS HB2 2.70 332 LYS H 334 THR HG1 6.00 333 ASN H 332 LYS H 6.00 333 ASN H 309 ASP HA 4.30 333 ASN H 332 LYS HA 3.30 333 ASN H 333 ASN HA 3.40 333 ASN H 308 SER HB2 6.00 333 ASN H 364 TYR HB2 6.00 333 ASN H 333 ASN HB2 4.70 333 ASN H 332 LYS HB2 4.10 334 THR H 333 ASN H 5.00 334 THR H 307 LEU H 6.00 334 THR H 308 SER H 4.60 334 THR H 309 ASP HA 4.50 334 THR H 333 ASN HA 3.30 334 THR H 308 SER HB2 6.00 334 THR H 333 ASN HB2 6.00 334 THR H 299 LEU HG 6.00 334 THR H 307 LEU HG 4.70 334 THR H 334 THR HG1 3.00 335 LEU H 334 THR HA 3.30 335 LEU H 337 PRO HA 5.60 335 LEU H 302 MET HB2 6.00 335 LEU H 335 LEU HB2 3.30 335 LEU H 331 LYS HG2 6.00 335 LEU H 334 THR HG1 4.60 336 ASN H 331 LYS H 6.00 336 ASN H 336 ASN HD21 6.00 336 ASN H 336 ASN HA 3.80 336 ASN H 334 THR HA 6.00 336 ASN H 334 THR HB 5.20 336 ASN H 336 ASN HB2 6.00 336 ASN H 310 PRO HG2 5.40 336 ASN H 310 PRO HB2 6.00 336 ASN H 334 THR HG1 5.20 338 TYR H 337 PRO HG2 6.00 366 LYS H 367 ILE HG12 4.70 338 TYR H 337 PRO HB2 5.60 338 TYR H 334 THR HG1 6.00 339 TYR H 295 GLU HA 4.70 339 TYR H 339 TYR HB2 3.50 386 GLU H 386 GLU HG2 3.30 386 GLU H 387 LEU HB2 6.00 341 GLU H 293 ILE H 5.20 389 HIS H 390 TRP HD1 6.00 341 GLU H 339 TYR QD 6.00 341 GLU H 339 TYR HA 5.40 341 GLU H 341 GLU HG2 3.60 341 GLU H 341 GLU HB2 3.50 342 SER H 343 PHE H 6.00 342 SER H 341 GLU H 6.00 342 SER H 342 SER HA 3.80 342 SER H 342 SER HB2 3.30 342 SER H 341 GLU HB2 5.20 343 PHE H 343 PHE QD 3.80 343 PHE H 290 THR HA 5.20 343 PHE H 343 PHE HA 3.00 343 PHE H 342 SER HB2 5.20 343 PHE H 343 PHE HB2 4.00 343 PHE H 292 VAL HB 6.00 314 ILE H 313 LYS HB2 3.60 344 SER H 343 PHE H 6.00 344 SER H 343 PHE QD 3.10 344 SER H 344 SER HA 4.50 344 SER H 343 PHE HA 3.30 344 SER H 344 SER HB2 3.80 344 SER H 326 LYS HD2 6.00 363 ASP H 362 LEU HG 4.50 363 ASP H 362 LEU HB2 0.00 345 PHE H 344 SER H 6.00 345 PHE H 345 PHE QD 4.30 345 PHE H 345 PHE QE 6.00 345 PHE H 344 SER HA 3.30 345 PHE H 345 PHE HA 3.60 345 PHE H 344 SER HB2 3.60 345 PHE H 345 PHE HB2 4.00 346 GLU H 345 PHE QD 5.20 401 ILE H 401 ILE HA 3.80 346 GLU H 345 PHE HB2 5.20 347 VAL H 288 LYS H 5.30 347 VAL H 347 VAL HA 4.10 307 LEU H 307 LEU HG 6.00 350 GLU H 282 TYR QE 6.00 350 GLU H 349 PHE HA 4.30 350 GLU H 351 GLN HA 6.00 350 GLU H 350 GLU HA 3.10 350 GLU H 349 PHE HB2 4.70 350 GLU H 352 ILE HB 5.80 351 GLN H 348 PRO HD2 4.70 352 ILE H 351 GLN H 3.60 352 ILE H 352 ILE HA 3.30 352 ILE H 351 GLN HB2 4.70 352 ILE H 352 ILE HB 3.10 351 GLN H 350 GLU H 3.10 351 GLN H 348 PRO HA 4.80 354 LYS H 353 GLN H 3.80 354 LYS H 353 GLN HE22 3.40 354 LYS H 354 LYS HA 3.50 354 LYS H 354 LYS HE2 6.00 354 LYS H 354 LYS HB2 3.50 354 LYS H 354 LYS HG2 3.10 355 VAL H 353 GLN H 6.00 355 VAL H 354 LYS HA 4.40 355 VAL H 355 VAL HB 4.50 355 VAL H 318 GLN HB2 6.00 355 VAL H 354 LYS HG2 6.00 355 VAL H 356 GLN H 6.00 318 GLN H 318 GLN HE22 6.00 280 LEU H 389 HIS HD1 5.40 357 VAL H 357 VAL HA 3.60 357 VAL H 358 VAL HA 6.00 357 VAL H 420 LYS HE2 6.00 357 VAL H 316 LEU HB2 6.00 358 VAL H 315 HIS HE1 6.00 358 VAL H 358 VAL HA 3.10 358 VAL H 315 HIS HB2 5.20 358 VAL H 358 VAL HB 4.70 358 VAL H 316 LEU HB2 6.00 359 VAL H 378 VAL H 6.00 359 VAL H 377 PHE HA 4.70 359 VAL H 357 VAL HA 6.00 359 VAL H 358 VAL HA 3.30 359 VAL H 377 PHE HB2 6.00 359 VAL H 359 VAL HB 3.60 359 VAL H 375 LYS HG2 6.00 360 THR H 313 LYS H 4.80 360 THR H 359 VAL HA 3.10 360 THR H 360 THR HB 6.00 360 THR H 359 VAL HB 6.00 361 VAL H 373 ILE H 6.00 361 VAL H 362 LEU H 6.00 361 VAL H 375 LYS HA 5.20 361 VAL H 360 THR HA 3.80 362 LEU H 310 PRO HA 6.00 362 LEU H 362 LEU HA 4.70 362 LEU H 372 ALA HA 6.00 362 LEU H 362 LEU HG 3.30 362 LEU H 362 LEU HB2 0.00 363 ASP H 373 ILE HG12 4.80 363 ASP H 370 ASN HB2 5.60 363 ASP H 373 ILE HA 6.00 363 ASP H 372 ALA HA 6.00 363 ASP H 363 ASP HA 4.70 363 ASP H 311 TYR H 6.00 282 TYR H 281 ARG HA 3.10 365 ASP H 366 LYS H 6.00 365 ASP H 364 TYR QD 5.80 365 ASP H 364 TYR QE 6.00 365 ASP H 365 ASP HA 5.80 365 ASP H 365 ASP HB2 4.50 365 ASP H 369 LYS HD2 6.00 365 ASP H 369 LYS HB2 0.00 399 ARG H 399 ARG HA 3.80 399 ARG H 398 ARG HB2 6.00 367 ILE H 364 TYR QD 6.00 367 ILE H 365 ASP HA 6.00 367 ILE H 367 ILE HA 4.10 367 ILE H 367 ILE HB 6.00 367 ILE H 367 ILE HG12 3.90 340 ASN H 338 TYR HA 6.00 388 ARG H 388 ARG HD2 6.00 388 ARG H 386 GLU HB2 6.00 340 ASN H 295 GLU HB2 4.20 340 ASN H 340 ASN HB2 5.30 388 ARG H 388 ARG HB2 4.00 370 ASN H 369 LYS H 6.00 370 ASN H 370 ASN HD21 6.00 370 ASN H 370 ASN HB2 3.70 407 LEU H 275 ASP HB2 6.00 407 LEU H 276 ILE HG12 6.00 370 ASN H 369 LYS HD2 3.10 371 ASP H 363 ASP HA 5.20 371 ASP H 371 ASP HA 5.00 371 ASP H 372 ALA HA 6.00 371 ASP H 370 ASN HB2 5.20 371 ASP H 371 ASP HB2 4.30 371 ASP H 372 ALA H 6.00 371 ASP H 373 ILE HG12 6.00 371 ASP H 362 LEU HB2 6.00 372 ALA H 361 VAL H 6.00 372 ALA H 363 ASP H 6.00 372 ALA H 371 ASP HA 3.00 392 ASP H 391 SER HA 3.10 392 ASP H 391 SER HB2 0.00 392 ASP H 392 ASP HB2 2.50 372 ALA H 371 ASP HB2 3.00 392 ASP H 393 MET HB2 6.00 372 ALA H 362 LEU HB2 2.50 372 ALA H 362 LEU HG 0.00 373 ILE H 362 LEU HA 5.20 373 ILE H 372 ALA HA 5.00 373 ILE H 274 GLY HA3 6.00 373 ILE H 410 GLU HB2 6.00 373 ILE H 362 LEU HG 3.80 374 GLY H 361 VAL H 4.80 374 GLY H 373 ILE H 3.00 374 GLY H 375 LYS HA 6.00 374 GLY H 362 LEU HA 6.00 374 GLY H 372 ALA HA 5.20 374 GLY H 373 ILE HB 3.30 374 GLY H 407 LEU HB2 6.00 375 LYS H 408 GLN H 3.50 375 LYS H 374 GLY H 6.00 375 LYS H 375 LYS HA 5.20 375 LYS H 408 GLN HA 5.00 375 LYS H 374 GLY HA3 4.10 375 LYS H 407 LEU HA 4.10 375 LYS H 375 LYS HE2 6.00 375 LYS H 375 LYS HB2 4.00 375 LYS H 375 LYS HG2 4.90 375 LYS H 407 LEU HB2 3.40 376 VAL H 359 VAL H 5.20 376 VAL H 375 LYS H 6.00 376 VAL H 361 VAL H 6.00 376 VAL H 376 VAL HA 3.30 376 VAL H 407 LEU HA 6.00 376 VAL H 416 MET HG2 6.00 376 VAL H 376 VAL HB 4.70 376 VAL H 358 VAL HB 6.00 376 VAL H 375 LYS HG2 4.20 376 VAL H 407 LEU HB2 6.00 377 PHE H 377 PHE QD 4.30 377 PHE H 376 VAL HA 3.30 377 PHE H 358 VAL HA 6.00 377 PHE H 416 MET HG2 5.40 377 PHE H 376 VAL HB 4.60 378 VAL H 377 PHE QD 5.60 378 VAL H 377 PHE HA 3.80 378 VAL H 416 MET HG2 6.00 378 VAL H 377 PHE HB2 6.00 378 VAL H 357 VAL HB 5.00 383 THR H 389 HIS H 6.00 383 THR H 388 ARG H 6.00 383 THR H 387 LEU H 3.00 383 THR H 383 THR HA 4.10 383 THR H 379 GLY QA 6.00 383 THR H 378 VAL HB 6.00 383 THR H 387 LEU HG 6.00 384 GLY H 383 THR H 6.00 384 GLY H 387 LEU H 6.00 384 GLY H 383 THR HA 3.60 384 GLY H 384 GLY HA2 3.50 384 GLY H 386 GLU HG2 6.00 385 ALA H 384 GLY H 4.40 385 ALA H 386 GLU H 4.10 385 ALA H 387 LEU H 6.00 385 ALA H 388 ARG HA 6.00 385 ALA H 384 GLY HA2 3.60 385 ALA H 388 ARG HD2 6.00 385 ALA H 386 GLU HB2 6.00 385 ALA H 386 GLU HG2 5.60 386 GLU H 383 THR HA 5.40 386 GLU H 386 GLU HB2 3.10 387 LEU H 383 THR HA 6.00 387 LEU H 379 GLY QA 6.00 387 LEU H 386 GLU HB2 3.60 387 LEU H 388 ARG HB2 6.00 387 LEU H 387 LEU HB2 4.00 338 TYR H 310 PRO HB2 6.00 338 TYR H 331 LYS HG2 6.00 389 HIS H 403 GLN HE21 4.10 389 HIS H 389 HIS HA 4.70 389 HIS H 389 HIS HB2 4.00 341 GLU H 340 ASN HB2 6.00 389 HIS H 388 ARG HB2 5.20 389 HIS H 388 ARG HG2 3.60 390 TRP H 391 SER H 4.30 390 TRP H 390 TRP HB2 4.50 394 LEU H 393 MET HB2 4.00 390 TRP H 387 LEU HB2 6.00 391 SER H 392 ASP H 4.70 391 SER H 393 MET H 6.00 391 SER H 394 LEU H 6.00 391 SER H 389 HIS HA 6.00 391 SER H 391 SER HB2 3.10 391 SER H 391 SER HA 0.00 391 SER H 395 ALA HA 6.00 391 SER H 390 TRP HB2 4.80 391 SER H 387 LEU HB2 6.00 392 ASP H 390 TRP HD1 6.00 372 ALA H 363 ASP HA 6.00 393 MET H 396 ASN HD21 5.40 393 MET H 392 ASP H 4.10 393 MET H 394 LEU H 6.00 393 MET H 392 ASP HA 4.20 393 MET H 393 MET HA 3.60 393 MET H 392 ASP HB2 4.50 393 MET H 393 MET HB2 3.60 393 MET H 401 ILE HG12 4.80 393 MET H 394 LEU HG 6.00 390 TRP H 403 GLN QE2 6.00 390 TRP H 389 HIS HA 6.00 394 LEU H 401 ILE HB 6.00 395 ALA H 394 LEU H 4.30 395 ALA H 396 ASN H 3.30 395 ALA H 282 TYR QD 6.00 395 ALA H 396 ASN HA 6.00 395 ALA H 395 ALA HA 3.70 395 ALA H 393 MET HA 4.00 395 ALA H 394 LEU HG 5.30 395 ALA H 352 ILE HG12 6.00 396 ASN H 282 TYR QD 6.00 396 ASN H 396 ASN HD21 4.10 396 ASN H 396 ASN HA 3.30 396 ASN H 399 ARG HA 6.00 396 ASN H 395 ALA HA 6.00 396 ASN H 394 LEU HA 3.80 396 ASN H 396 ASN HB2 3.40 396 ASN H 397 PRO HG2 6.00 396 ASN H 399 ARG HB2 5.10 398 ARG H 282 TYR H 4.90 398 ARG H 283 VAL HA 6.00 398 ARG H 394 LEU HA 6.00 398 ARG H 398 ARG HA 3.60 398 ARG H 398 ARG HD2 5.40 398 ARG H 396 ASN HB2 6.00 398 ARG H 398 ARG HB2 4.50 398 ARG H 398 ARG HG2 4.90 399 ARG H 398 ARG H 4.00 366 LYS H 367 ILE H 4.80 399 ARG H 399 ARG HB2 6.00 399 ARG H 398 ARG HG2 5.20 346 GLU H 345 PHE H 6.00 346 GLU H 347 VAL H 5.40 401 ILE H 280 LEU H 5.60 401 ILE H 401 ILE HG12 3.60 401 ILE H 281 ARG HG2 4.60 402 ALA H 401 ILE H 6.00 402 ALA H 401 ILE HA 3.60 402 ALA H 401 ILE HB 6.00 402 ALA H 403 GLN HB2 6.00 403 GLN H 404 TRP H 4.30 403 GLN H 403 GLN HA 3.80 403 GLN H 279 SER HB2 6.00 403 GLN H 403 GLN HG2 5.80 321 LYS H 321 LYS HG2 6.00 403 GLN H 403 GLN HB2 3.10 404 TRP H 404 TRP HD1 4.00 404 TRP H 277 CYS HA 5.00 404 TRP H 403 GLN HA 3.60 404 TRP H 404 TRP HB2 4.30 404 TRP H 403 GLN HG2 4.80 404 TRP H 297 LYS HE2 6.00 404 TRP H 403 GLN HB2 5.20 405 HIS H 277 CYS H 6.00 405 HIS H 404 TRP H 6.00 405 HIS H 278 PHE QE 4.50 405 HIS H 405 HIS HD1 6.00 405 HIS H 405 HIS HA 4.30 405 HIS H 277 CYS HA 4.50 405 HIS H 404 TRP HB2 4.50 405 HIS H 275 ASP HB2 6.00 405 HIS H 297 LYS HB2 5.80 405 HIS H 297 LYS HE2 0.00 406 THR H 405 HIS HE1 6.00 406 THR H 275 ASP HA 6.00 373 ILE H 371 ASP HA 6.00 406 THR H 406 THR HB 6.00 406 THR H 405 HIS HB2 5.20 373 ILE H 373 ILE HB 6.00 407 LEU H 276 ILE H 6.00 407 LEU H 406 THR HA 3.60 370 ASN H 369 LYS HB2 4.30 370 ASN H 369 LYS HD2 0.00 407 LEU H 407 LEU HB2 3.30 408 GLN H 405 HIS HE1 6.00 408 GLN H 408 GLN HA 5.60 408 GLN H 407 LEU HA 3.60 409 VAL H 411 GLU HG2 6.00 408 GLN H 407 LEU HB2 4.30 410 GLU H 375 LYS H 5.40 410 GLU H 409 VAL HA 3.10 410 GLU H 410 GLU HA 3.30 410 GLU H 361 VAL HB 6.00 410 GLU H 362 LEU HG 6.00 411 GLU H 410 GLU H 4.50 411 GLU H 413 VAL H 6.00 411 GLU H 411 GLU HA 3.60 411 GLU H 410 GLU HA 4.50 411 GLU H 413 VAL HB 6.00 412 GLU H 411 GLU H 3.90 412 GLU H 412 GLU HA 4.00 412 GLU H 412 GLU HB2 2.80 413 VAL H 412 GLU H 3.70 413 VAL H 414 ASP H 3.70 413 VAL H 413 VAL HA 4.30 413 VAL H 412 GLU HB2 2.80 413 VAL H 413 VAL HB 3.60 414 ASP H 415 ALA H 4.10 414 ASP H 414 ASP HA 3.80 414 ASP H 413 VAL HA 5.30 414 ASP H 414 ASP HB2 3.10 414 ASP H 412 GLU HB2 6.00 415 ALA H 413 VAL HA 4.60 415 ALA H 416 MET HG2 6.00 415 ALA H 414 ASP HB2 4.10 415 ALA H 412 GLU HB2 6.00 416 MET H 416 MET HA 3.10 416 MET H 413 VAL HA 4.30 416 MET H 416 MET HG2 6.00 416 MET H 416 MET HB2 3.00 416 MET H 412 GLU HB2 6.00 416 MET H 420 LYS HB2 6.00 394 LEU H 392 ASP HA 6.00 417 LEU H 416 MET HB2 4.50 419 VAL H 419 VAL HB 3.90 419 VAL H 421 LYS HG2 6.00 352 ILE H 354 LYS HG2 6.00 419 VAL H 419 VAL HA 4.30 394 LEU H 352 ILE HG12 6.00 420 LYS H 421 LYS H 5.60 420 LYS H 419 VAL H 4.40 420 LYS H 418 ALA H 5.80 420 LYS H 420 LYS HA 3.80 420 LYS H 421 LYS HA 6.00 420 LYS H 419 VAL HA 2.50 420 LYS H 417 LEU HA 5.10 420 LYS H 421 LYS HE2 6.00 420 LYS H 420 LYS HD2 3.00 420 LYS H 420 LYS HG2 3.80 421 LYS H 419 VAL H 6.00 421 LYS H 421 LYS HA 4.10 421 LYS H 319 ASN HB2 6.00 421 LYS H 420 LYS HD2 4.00 399 ARG HB2 399 ARG HA 6.00 369 LYS HG2 370 ASN HB2 6.00 314 ILE HB 313 LYS HG2 6.00 288 LYS HA 287 GLY QA 6.00 341 GLU HA 342 SER H 6.00 337 PRO HA 337 PRO HB2 6.00 420 LYS HG2 416 MET HA 6.00 411 GLU HB2 410 GLU H 6.00 324 LYS HD2 325 LYS H 6.00 346 GLU HB2 347 VAL H 6.00 416 MET HA 418 ALA H 6.00 272 LYS HE2 300 LYS H 6.00 323 LEU HB2 324 LYS HE2 6.00 355 VAL HA 316 LEU HB2 6.00 317 MET HG2 417 LEU HA 6.00 312 VAL HB 330 ILE HB 6.00 275 ASP HA 405 HIS H 6.00 282 TYR HA 398 ARG HA 6.00 374 GLY HA2 375 LYS HB2 6.00 280 LEU HA 280 LEU HG 6.00 280 LEU HA 280 LEU HB2 0.00 323 LEU HG 323 LEU HA 6.00 274 GLY HA2 298 ASN HB2 6.00 374 GLY HA3 374 GLY HA2 6.00 332 LYS HB2 332 LYS HA 6.00 416 MET HA 377 PHE HB2 6.00 302 MET HB2 334 THR HB 6.00 287 GLY QA 349 PHE H 6.00 341 GLU HA 342 SER HB2 6.00 289 LEU HA 282 TYR QE 6.00 292 VAL HB 278 PHE HA 6.00 323 LEU HB2 323 LEU HA 6.00 409 VAL HA 376 VAL H 6.00 291 VAL HA 291 VAL HB 6.00 301 LYS HB2 306 GLY H 6.00 292 VAL HA 343 PHE H 6.00 320 GLY HA2 421 LYS HB2 6.00 320 GLY HA2 421 LYS HD2 0.00 375 LYS HB2 376 VAL H 6.00 394 LEU HB2 352 ILE HB 5.00 383 THR HB 384 GLY HA2 6.00 274 GLY HA2 274 GLY H 6.00 373 ILE HA 274 GLY HA3 6.00 309 ASP HA 332 LYS HA 6.00 309 ASP HB2 366 LYS HA 6.00 386 GLU HB2 382 SER HB2 6.00 350 GLU HA 348 PRO HD2 6.00 297 LYS HD2 337 PRO HG2 6.00 332 LYS HG2 332 LYS HA 6.00 407 LEU HA 412 GLU HG2 6.00 289 LEU HA 352 ILE HB 6.00 274 GLY HA2 299 LEU H 6.00 276 ILE HA 337 PRO HB2 6.00 297 LYS HB2 297 LYS HA 6.00 320 GLY HA2 419 VAL H 6.00 279 SER HA 403 GLN HB2 6.00 292 VAL HA 279 SER H 6.00 274 GLY HA3 298 ASN HB2 6.00 311 TYR HB2 312 VAL H 6.00 293 ILE HA 278 PHE H 6.00 314 ILE HB 314 ILE HG12 6.00 324 LYS HG2 324 LYS HA 5.80 275 ASP HA 407 LEU HB2 5.40 385 ALA HA 388 ARG HD2 6.00 276 ILE HB 359 VAL HB 6.00 306 GLY HA3 301 LYS HD2 5.80 306 GLY HA3 301 LYS HB2 0.00 320 GLY HA3 421 LYS HB2 6.00 320 GLY HA3 421 LYS HD2 0.00 275 ASP HB2 297 LYS HB2 6.00 272 LYS HB2 301 LYS HA 6.00 276 ILE HA 297 LYS HE2 6.00 276 ILE HA 297 LYS HB2 0.00 350 GLU HA 349 PHE QD 6.00 348 PRO HB2 349 PHE HA 6.00 319 ASN HA 420 LYS H 6.00 302 MET HG2 307 LEU H 6.00 375 LYS HB2 410 GLU HB2 6.00 410 GLU HA 375 LYS HG2 6.00 338 TYR HA 338 TYR HB2 5.40 310 PRO HA 310 PRO HB2 6.00 407 LEU HG 374 GLY HA3 6.00 375 LYS HA 360 THR HA 5.80 420 LYS HG2 356 GLN H 6.00 296 ALA HA 337 PRO HG2 6.00 393 MET HB2 399 ARG HG2 6.00 310 PRO HB2 337 PRO HA 5.80 420 LYS HG2 421 LYS HB2 6.00 420 LYS HG2 421 LYS HD2 0.00 340 ASN HB2 340 ASN HA 5.80 336 ASN HA 338 TYR HB2 6.00 392 ASP HA 396 ASN H 6.00 282 TYR HB2 282 TYR QE 6.00 279 SER HB2 280 LEU HG 6.00 279 SER HB2 280 LEU HB2 0.00 282 TYR HA 282 TYR H 5.20 328 THR HA 342 SER H 6.00 402 ALA HA 403 GLN HB2 6.00 405 HIS HA 275 ASP HA 6.00 321 LYS HA 321 LYS H 5.60 310 PRO HA 299 LEU HG 5.40 296 ALA HA 278 PHE QE 6.00 280 LEU HG 278 PHE QE 6.00 280 LEU HG 278 PHE QD 0.00 311 TYR HB2 361 VAL HA 6.00 402 ALA HA 279 SER HB2 6.00 371 ASP HB2 371 ASP HA 5.80 327 LYS HB2 328 THR HB 6.00 349 PHE HB2 349 PHE HA 5.30 401 ILE HB 403 GLN HB2 6.00 336 ASN HA 334 THR HG1 6.00 348 PRO HD2 351 GLN HB2 4.00 413 VAL HA 416 MET HB2 5.20 288 LYS HA 347 VAL H 4.70 293 ILE HB 340 ASN H 5.80 308 SER HB2 300 LYS HA 6.00 417 LEU HB2 417 LEU HA 5.40 288 LYS HB2 286 ALA H 6.00 395 ALA HA 394 LEU HA 5.60 391 SER HB2 392 ASP H 6.00 333 ASN HB2 334 THR HG1 6.00 386 GLU HA 386 GLU HG2 5.40 299 LEU HA 308 SER HB2 6.00 396 ASN HA 396 ASN HB2 5.80 330 ILE HB 331 LYS H 6.00 402 ALA HA 280 LEU H 6.00 300 LYS HD2 302 MET H 6.00 284 PRO HB2 288 LYS H 6.00 310 PRO HA 334 THR HG1 6.00 324 LYS HB2 316 LEU HB2 6.00 348 PRO HD2 289 LEU HG 6.00 375 LYS HE2 375 LYS HB2 6.00 380 TYR HB2 319 ASN H 5.80 272 LYS HG2 272 LYS HA 5.60 369 LYS HE2 371 ASP HB2 5.60 399 ARG HB2 393 MET HB2 6.00 375 LYS HA 375 LYS HG2 5.80 349 PHE HB2 349 PHE QD 5.40 405 HIS HB2 407 LEU HB2 6.00 314 ILE HB 316 LEU HB2 6.00 334 THR HB 334 THR HA 5.10 420 LYS HE2 377 PHE HB2 5.00 392 ASP HA 392 ASP HB2 5.40 338 TYR HA 295 GLU HA 4.50 297 LYS HB2 275 ASP H 5.60 337 PRO HA 331 LYS H 5.80 273 LEU HG 272 LYS H 5.50 317 MET HG2 356 GLN HG2 6.00 296 ALA HA 276 ILE HA 3.80 375 LYS HB2 361 VAL H 5.00 276 ILE HA 277 CYS H 4.60 410 GLU HA 375 LYS HB2 5.10 279 SER HB2 403 GLN HB2 6.00 278 PHE HA 403 GLN HB2 6.00 367 ILE HA 367 ILE HG12 5.20 359 VAL HA 361 VAL H 6.00 375 LYS HB2 375 LYS HG2 5.00 380 TYR HB2 421 LYS HB2 5.80 416 MET HG2 416 MET HA 5.80 282 TYR HA 282 TYR QE 6.00 380 TYR HB2 353 GLN HB2 6.00 387 LEU HA 378 VAL HB 5.60 274 GLY HA2 274 GLY HA3 4.00 282 TYR HA 290 THR HA 6.00 310 PRO HB2 331 LYS H 4.70 275 ASP HA 406 THR HA 5.80 297 LYS HA 299 LEU H 5.60 407 LEU HA 409 VAL H 6.00 375 LYS HA 408 GLN H 6.00 309 ASP HA 333 ASN HB2 6.00 406 THR HB 406 THR HA 4.90 280 LEU HA 389 HIS HE1 6.00 297 LYS HD2 297 LYS HB2 5.60 409 VAL HA 375 LYS HB2 4.50 303 ASP HA 302 MET HG2 5.60 374 GLY HA3 407 LEU HB2 4.50 346 GLU HB2 345 PHE HA 6.00 315 HIS HA 316 LEU HB2 6.00 275 ASP HA 275 ASP HB2 4.50 409 VAL HB 375 LYS HD2 6.00 409 VAL HB 375 LYS HB2 0.00 279 SER HB2 279 SER HA 4.90 412 GLU HB2 412 GLU HA 5.40 343 PHE HB2 343 PHE QD 4.90 298 ASN HA 299 LEU H 4.90 298 ASN HB2 408 GLN HE22 6.00 399 ARG HB2 397 PRO HD2 6.00 272 LYS HE2 305 GLY H 6.00 303 ASP HA 301 LYS HD2 5.00 275 ASP HB2 274 GLY H 5.20 335 LEU HA 299 LEU H 5.10 386 GLU HB2 386 GLU HA 5.40 352 ILE HB 282 TYR QD 4.60 388 ARG HG2 391 SER HA 5.80 388 ARG HG2 391 SER HB2 0.00 275 ASP HA 407 LEU HG 5.20 369 LYS HB2 368 GLY H 6.00 375 LYS HB2 375 LYS HA 4.40 290 THR HA 345 PHE H 5.30 413 VAL HA 412 GLU HB2 5.20 321 LYS HB2 321 LYS HA 5.00 416 MET HG2 412 GLU HB2 6.00 297 LYS HA 297 LYS HD2 5.60 297 LYS HA 297 LYS HG2 0.00 336 ASN HA 336 ASN HB2 5.20 350 GLU HG2 350 GLU HA 5.40 334 THR HB 334 THR HG1 3.90 348 PRO HB2 348 PRO HD2 5.80 347 VAL HA 347 VAL HB 4.60 375 LYS HE2 375 LYS HG2 4.90 274 GLY HA3 409 VAL H 5.80 392 ASP HB2 388 ARG HG2 4.40 384 GLY HA2 391 SER HB2 6.00 292 VAL HB 341 GLU HA 5.20 328 THR HA 341 GLU HG2 5.40 348 PRO HA 349 PHE H 4.50 301 LYS HD2 305 GLY H 4.80 343 PHE HA 343 PHE QD 4.90 330 ILE HB 330 ILE HA 4.70 348 PRO HA 348 PRO HB2 4.90 380 TYR HA 380 TYR HB2 4.30 344 SER HA 290 THR HA 4.30 410 GLU HG2 410 GLU H 5.80 314 ILE HG12 314 ILE HA 5.20 295 GLU HA 336 ASN HB2 6.00 284 PRO HB2 398 ARG H 6.00 273 LEU HG 301 LYS H 6.00 403 GLN HA 403 GLN HG2 4.50 417 LEU HA 416 MET H 6.00 355 VAL HA 355 VAL H 4.30 284 PRO HA 288 LYS H 5.40 324 LYS HG2 324 LYS HD2 4.50 324 LYS HG2 324 LYS HB2 0.00 295 GLU HA 339 TYR HB2 5.00 298 ASN HB2 336 ASN HD21 6.00 403 GLN HB2 403 GLN HA 4.30 346 GLU HA 346 GLU HG2 4.70 324 LYS HB2 324 LYS HA 4.50 408 GLN HB2 409 VAL H 5.80 302 MET HG2 307 LEU HG 4.70 340 ASN HA 341 GLU HB2 5.80 421 LYS HA 421 LYS HB2 5.00 274 GLY HA2 407 LEU HB2 4.80 356 GLN HA 420 LYS HE2 5.20 403 GLN HA 404 TRP HD1 5.00 280 LEU HA 394 LEU HG 5.20 304 VAL HB 304 VAL HA 4.30 352 ILE HA 352 ILE HB 4.00 383 THR HB 383 THR HA 4.30 419 VAL HB 420 LYS H 5.20 295 GLU HA 278 PHE HA 6.00 303 ASP HB2 307 LEU HA 4.70 305 GLY HA3 305 GLY H 5.00 299 LEU HG 334 THR HG1 4.70 307 LEU HB2 307 LEU HG 4.50 409 VAL HA 409 VAL HB 4.10 281 ARG HA 396 ASN HB2 6.00 342 SER HB2 342 SER HA 4.60 283 VAL HA 398 ARG HA 4.40 390 TRP HA 390 TRP H 4.30 287 GLY QA 286 ALA H 6.00 281 ARG HG2 281 ARG HB2 4.10 374 GLY HA2 407 LEU HB2 5.30 288 LYS HA 288 LYS HG2 4.50 380 TYR HA 355 VAL H 5.20 281 ARG HB2 394 LEU H 5.60 301 LYS HA 302 MET H 4.00 338 TYR HA 295 GLU HB2 4.10 278 PHE HA 278 PHE QD 4.70 373 ILE HA 373 ILE HG12 4.30 411 GLU HA 375 LYS HD2 6.00 411 GLU HA 375 LYS HB2 0.00 301 LYS HB2 301 LYS HA 4.10 317 MET HA 317 MET HB2 4.50 288 LYS HB2 288 LYS HG2 4.50 410 GLU HA 410 GLU HG2 4.10 410 GLU HA 410 GLU HB2 0.00 374 GLY HA2 407 LEU H 5.10 274 GLY HA3 407 LEU HB2 4.10 348 PRO HG2 348 PRO HD2 3.40 298 ASN HA 298 ASN HB2 4.30 394 LEU HA 394 LEU HB2 4.10 313 LYS HE2 313 LYS HG2 4.70 380 TYR HB2 353 GLN HE21 4.30 316 LEU HB2 323 LEU HG 5.30 316 LEU HB2 323 LEU HB2 0.00 401 ILE HB 401 ILE HG12 4.00 340 ASN HA 339 TYR H 6.00 330 ILE HB 330 ILE HG12 4.30 271 GLU HA 271 GLU HG2 4.80 317 MET HA 323 LEU HG 4.30 317 MET HA 323 LEU HB2 0.00 293 ILE HA 341 GLU HB2 4.50 417 LEU HA 417 LEU HG 4.10 417 LEU HA 417 LEU HB2 0.00 325 LYS HB2 325 LYS HA 3.80 307 LEU HG 334 THR HG1 6.00 276 ILE HA 298 ASN H 6.00 324 LYS HE2 324 LYS HB2 3.80 324 LYS HE2 324 LYS HD2 0.00 280 LEU HG 394 LEU HG 4.70 354 LYS HA 354 LYS HB2 4.00 317 MET HB2 420 LYS HG2 6.00 281 ARG HB2 394 LEU HB2 5.40 358 VAL HA 376 VAL H 4.80 275 ASP HB2 298 ASN HB2 3.80 337 PRO HA 299 LEU HB2 6.00 387 LEU HA 280 LEU HB2 6.00 387 LEU HA 280 LEU HG 0.00 367 ILE HA 367 ILE HB 4.00 284 PRO HD2 283 VAL H 5.00 391 SER HB2 388 ARG HG2 4.60 285 THR HB 285 THR HA 4.00 271 GLU HB2 271 GLU HA 3.80 381 ASN HB2 381 ASN HA 3.90 297 LYS HB2 297 LYS HD2 3.80 297 LYS HB2 297 LYS HG2 0.00 393 MET HA 399 ARG HG2 3.30 375 LYS HA 407 LEU HB2 4.70 368 GLY HA3 369 LYS H 3.80 420 LYS HA 356 GLN HG2 6.00 347 VAL HA 348 PRO HD2 4.10 409 VAL HA 362 LEU HG 6.00 271 GLU HB2 273 LEU HG 4.10 411 GLU HG2 410 GLU H 4.30 273 LEU HG 273 LEU HB2 3.60 292 VAL HA 278 PHE HB2 6.00 306 GLY HA3 306 GLY HA2 3.10 414 ASP HB2 414 ASP HA 3.60 292 VAL HA 342 SER H 4.20 301 LYS HE2 272 LYS HB2 6.00 407 LEU HA 407 LEU HB2 3.70 385 ALA HA 388 ARG HB2 4.50 368 GLY HA2 369 LYS H 4.10 325 LYS HG2 326 LYS HD2 6.00 317 MET HA 316 LEU H 6.00 297 LYS HE2 297 LYS HG2 3.30 297 LYS HE2 297 LYS HD2 0.00 421 LYS HE2 420 LYS HG2 3.50 320 GLY HA3 320 GLY HA2 2.90 368 GLY HA3 368 GLY HA2 3.00 407 LEU HG 407 LEU HB2 3.30 386 GLU HB2 386 GLU HG2 3.80 324 LYS HG2 323 LEU HG 4.10 284 PRO HD2 288 LYS HG2 6.00 346 GLU HA 346 GLU HB2 3.60 300 LYS HA 300 LYS HD2 3.50 284 PRO HA 284 PRO HB2 3.60 323 LEU HA 323 LEU HG 3.30 323 LEU HA 323 LEU HB2 0.00 384 GLY HA2 388 ARG HD2 3.90 314 ILE HG12 316 LEU HB2 6.00 365 ASP HB2 370 ASN HB2 3.60 413 VAL HA 413 VAL HB 3.10 373 ILE HA 362 LEU HG 6.00 361 VAL HB 372 ALA HA 6.00 354 LYS HA 354 LYS HD2 6.00 350 GLU HA 350 GLU HB2 3.40 271 GLU HG2 271 GLU HB2 3.40 295 GLU HB2 295 GLU HG2 3.60 286 ALA HA 288 LYS HG2 6.00 420 LYS HB2 420 LYS HG2 3.10 297 LYS HD2 336 ASN HB2 3.80 410 GLU HB2 409 VAL H 6.00 324 LYS HB2 323 LEU HG 2.80 278 PHE HB2 276 ILE HB 4.90 301 LYS HA 335 LEU HG 2.90 293 ILE HG12 341 GLU HB2 3.70 293 ILE HB 293 ILE HA 6.00 377 PHE HB2 416 MET HG2 3.40 289 LEU HG 394 LEU HB2 6.00 411 GLU HA 411 GLU HB2 3.30 348 PRO HD2 347 VAL HB 2.50 407 LEU HG 276 ILE HB 6.00 319 ASN HB2 321 LYS HE2 3.00 301 LYS HE2 300 LYS HD2 6.00 410 GLU HB2 410 GLU H 2.50 412 GLU HB2 375 LYS HB2 6.00 310 PRO HB2 299 LEU HB2 6.00 368 GLY HA2 366 LYS HA 6.00 301 LYS HG2 300 LYS HD2 6.00 344 SER HB2 344 SER HA 2.50 358 VAL HB 358 VAL HA 2.40 421 LYS HE2 421 LYS HB2 2.60 421 LYS HE2 421 LYS HD2 0.00 321 LYS HE2 321 LYS HD2 6.00 273 LEU HA 273 LEU HG 6.00 350 GLU HG2 348 PRO HG2 2.30 420 LYS HG2 421 LYS HG2 2.20 300 LYS HG2 301 LYS HG2 2.20
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