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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|
628105 |
6bv7   |
30379 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
291 MET CE 311 ILE HA 7.50 291 MET CE 311 ILE CG2 8.00 291 MET CE 314 ALA CB 8.00 291 MET CE 315 ASN HA 7.50 291 MET CE 315 ASN CB 7.50 291 MET H 318 VAL CG2 7.50 291 MET HA 318 VAL CG2 6.50 291 MET CE 318 VAL CG2 9.00 294 ILE CG2 314 ALA HA 6.50 294 ILE CD1 314 ALA HA 7.50 294 ILE HA 317 GLN NE2 7.00 294 ILE CG1 317 GLN HE21 7.50 294 ILE CG1 317 GLN HE22 7.50 294 ILE CG2 317 GLN NE2 7.50 294 ILE CD1 317 GLN HE21 6.50 294 ILE CD1 317 GLN HE22 6.50 294 ILE HB 318 VAL CG2 7.50 294 ILE CD1 318 VAL H 7.50 294 ILE CD1 318 VAL CG2 8.00 295 LEU CD1 311 ILE HA 6.50 295 LEU CD2 311 ILE HA 5.20 295 LEU CD1 311 ILE CD1 9.00 295 LEU CD2 311 ILE CD1 9.00 295 LEU HA 314 ALA CB 6.50 295 LEU CD1 314 ALA CB 9.00 295 LEU CD2 314 ALA CB 9.00 298 LEU CB 310 LEU CD1 7.50 298 LEU CD1 314 ALA HA 5.20 298 LEU CD1 314 ALA CB 8.00 299 LYS HA 310 LEU CD1 6.50 299 LYS CB 310 LEU CD1 8.50 302 HIS H 310 LEU CD2 7.50 302 HIS HB2 310 LEU CD2 7.50 302 HIS HB3 310 LEU CD2 7.50 302 HIS HD2 310 LEU CD2 7.50 305 LYS CB 310 LEU HG 7.50 305 LYS CB 310 LEU CD1 8.50 305 LYS HB2 310 LEU CD2 6.50 305 LYS HB3 310 LEU CD2 6.50 305 LYS CE 313 LEU CD1 7.50 284 ASP H 286 GLU H 6.00 286 GLU H 288 ARG H 6.00 288 ARG H 290 GLU H 5.00 289 ARG H 291 MET H 6.00 290 GLU H 292 ALA H 6.00 291 MET H 293 ARG H 5.00 292 ALA H 294 ILE H 5.00 293 ARG H 295 LEU H 5.00 294 ILE H 296 LYS H 5.00 295 LEU H 297 GLU H 5.00 296 LYS H 298 LEU H 6.00 297 GLU H 299 LYS H 5.00 298 LEU H 300 GLN H 6.00 299 LYS H 301 LYS H 6.00 300 GLN H 302 HIS H 6.00 308 GLU H 310 LEU H 6.00 309 GLN H 311 ILE H 5.00 310 LEU H 312 GLU H 6.00 311 ILE H 313 LEU H 5.00 312 GLU H 314 ALA H 6.00 313 LEU H 315 ASN H 5.00 314 ALA H 316 TYR H 6.00 315 ASN H 317 GLN H 6.00 317 GLN H 319 LEU H 6.00 288 ARG HA 290 GLU H 5.00 290 GLU HA 292 ALA H 6.00 291 MET HA 293 ARG H 6.00 293 ARG HA 295 LEU H 6.00 294 ILE HA 296 LYS H 6.00 302 HIS HA 304 GLU H 5.00 303 PRO HA 305 LYS H 6.00 304 GLU HA 306 GLU H 6.00 306 GLU HA 308 GLU H 6.00 308 GLU HA 310 LEU H 6.00 309 GLN HA 311 ILE H 6.00 311 ILE HA 313 LEU H 6.00 312 GLU HA 314 ALA H 6.00 313 LEU HA 315 ASN H 6.00 314 ALA HA 316 TYR H 6.00 317 GLN HA 319 LEU H 6.00 289 ARG H 292 ALA H 6.00 290 GLU H 293 ARG H 6.00 292 ALA H 295 LEU H 6.00 294 ILE H 297 GLU H 6.00 306 GLU H 309 GLN H 6.00 314 ALA H 317 GLN H 6.00 315 ASN H 318 VAL H 6.00 283 ASP HA 286 GLU H 5.00 284 ASP HA 287 ALA H 5.00 286 GLU HA 289 ARG H 5.00 287 ALA HA 290 GLU H 3.70 288 ARG HA 291 MET H 3.70 289 ARG HA 292 ALA H 5.00 290 GLU HA 293 ARG H 3.70 291 MET HA 294 ILE H 3.70 292 ALA HA 295 LEU H 3.70 293 ARG HA 296 LYS H 3.70 294 ILE HA 297 GLU H 5.00 295 LEU HA 298 LEU H 3.70 296 LYS HA 299 LYS H 5.00 297 GLU HA 300 GLN H 3.70 298 LEU HA 301 LYS H 3.70 299 LYS HA 302 HIS H 5.00 302 HIS HA 305 LYS H 6.00 307 ILE HA 310 LEU H 3.70 308 GLU HA 311 ILE H 5.00 309 GLN HA 312 GLU H 3.70 310 LEU HA 313 LEU H 5.00 311 ILE HA 314 ALA H 5.00 312 GLU HA 315 ASN H 5.00 313 LEU HA 316 TYR H 3.70 314 ALA HA 317 GLN H 3.70 315 ASN HA 318 VAL H 3.70 316 TYR HA 319 LEU H 5.00 317 GLN HA 320 SER H 5.00 283 ASP HA 286 GLU CB 6.00 284 ASP HA 287 ALA CB 5.20 286 GLU HA 289 ARG CB 4.70 287 ALA HA 290 GLU HB2 5.00 287 ALA HA 290 GLU HB3 5.00 288 ARG HA 291 MET HB2 5.00 288 ARG HA 291 MET HB3 5.00 289 ARG HA 292 ALA CB 5.20 290 GLU HA 293 ARG HB2 5.00 290 GLU HA 293 ARG HB3 5.00 291 MET HA 294 ILE HB 3.70 292 ALA HA 295 LEU HB2 5.00 292 ALA HA 295 LEU HB3 5.00 293 ARG HA 296 LYS CB 4.70 294 ILE HA 297 GLU HB2 5.00 294 ILE HA 297 GLU HB3 5.00 295 LEU HA 298 LEU HB2 5.00 295 LEU HA 298 LEU HB3 5.00 296 LYS HA 299 LYS HB2 5.00 296 LYS HA 299 LYS HB3 5.00 297 GLU HA 300 GLN CB 6.00 298 LEU HA 301 LYS CB 6.00 307 ILE HA 310 LEU HB2 5.00 307 ILE HA 310 LEU HB3 5.00 308 GLU HA 311 ILE HB 3.70 310 LEU HA 313 LEU HB2 5.00 310 LEU HA 313 LEU HB3 3.70 311 ILE HA 314 ALA CB 5.20 312 GLU HA 315 ASN HB2 5.00 312 GLU HA 315 ASN HB3 5.00 313 LEU HA 316 TYR CB 4.70 314 ALA HA 317 GLN HB2 5.00 314 ALA HA 317 GLN HB3 5.00 315 ASN HA 318 VAL HB 5.00 316 TYR HA 319 LEU HB2 5.00 316 TYR HA 319 LEU HB3 5.00 317 GLN HA 320 SER HB2 5.00 317 GLN HA 320 SER HB3 5.00 318 VAL HA 321 GLN CB 7.00 319 LEU HA 322 GLN CB 6.00 320 SER HA 323 GLN HB2 6.00 320 SER HA 323 GLN HB3 6.00 292 ALA H 296 LYS H 6.00 284 ASP HA 288 ARG H 6.00 287 ALA HA 291 MET H 6.00 290 GLU HA 294 ILE H 6.00 291 MET HA 295 LEU H 6.00 292 ALA HA 296 LYS H 5.00 294 ILE HA 298 LEU H 6.00 298 LEU HA 302 HIS H 5.00 308 GLU HA 312 GLU H 6.00 309 GLN HA 313 LEU H 6.00 311 ILE HA 315 ASN H 6.00 312 GLU HA 316 TYR H 6.00 313 LEU HA 317 GLN H 6.00 314 ALA HA 318 VAL H 6.00 315 ASN HA 319 LEU H 6.00 284 ASP CB 287 ALA H 6.00 284 ASP CB 288 ARG H 7.00 286 GLU HA 289 ARG CD 6.00 287 ALA HA 290 GLU HG2 5.00 287 ALA HA 290 GLU HG3 5.00 290 GLU HG2 294 ILE CD1 7.50 290 GLU HG3 294 ILE CD1 7.50 291 MET H 294 ILE CD1 7.50 291 MET HA 294 ILE CG2 7.50 291 MET HA 294 ILE CD1 6.50 291 MET HG2 295 LEU CD1 7.50 291 MET HG3 295 LEU CD2 7.50 291 MET CE 295 LEU CD1 9.00 291 MET CE 295 LEU CD2 9.00 292 ALA HA 295 LEU CD1 6.50 292 ALA HA 295 LEU CD2 7.50 293 ARG HA 296 LYS CD 7.00 294 ILE HA 297 GLU HG2 6.00 294 ILE HA 297 GLU HG3 6.00 294 ILE CG2 298 LEU H 7.50 294 ILE CG2 298 LEU CD1 8.00 295 LEU HA 298 LEU CD1 6.50 298 LEU HA 302 HIS HD2 5.00 298 LEU HB2 302 HIS HD2 6.00 298 LEU HB3 302 HIS HD2 6.00 298 LEU CD2 302 HIS HD2 5.20 299 LYS HA 303 PRO HA 6.00 301 LYS HA 303 PRO CD 7.00 302 HIS HB2 305 LYS H 5.00 302 HIS HB3 305 LYS H 6.00 302 HIS HA 305 LYS CG 7.00 302 HIS HB2 305 LYS HB2 6.00 302 HIS HB2 305 LYS HB3 6.00 302 HIS HB3 305 LYS HB2 6.00 302 HIS HB3 305 LYS HB3 6.00 302 HIS HB2 305 LYS CG 6.00 302 HIS HB3 305 LYS CG 6.00 302 HIS HB2 305 LYS CD 7.00 302 HIS HB3 305 LYS CD 7.00 306 GLU CB 308 GLU H 6.00 306 GLU H 309 GLN CG 7.00 306 GLU CB 309 GLN H 7.00 306 GLU CB 309 GLN CG 7.00 307 ILE HA 310 LEU HG 5.00 307 ILE HA 310 LEU CD1 5.20 307 ILE HA 310 LEU CD2 6.50 307 ILE CD1 310 LEU HB3 6.50 308 GLU HA 311 ILE CG2 7.50 308 GLU HA 311 ILE CD1 5.20 310 LEU HA 313 LEU HG 6.00 310 LEU HA 313 LEU CD1 5.20 311 ILE CG2 315 ASN H 6.50 311 ILE CG2 315 ASN HD21 6.50 311 ILE CG2 315 ASN HD22 6.50 312 GLU HA 315 ASN HD21 5.00 312 GLU HA 315 ASN HD22 6.00 313 LEU HA 316 TYR CG 7.00 315 ASN HA 318 VAL CG1 7.50 315 ASN HA 318 VAL CG2 5.20 316 TYR HA 319 LEU HG 6.00 316 TYR HA 319 LEU CD1 6.50 318 VAL HA 321 GLN CG 7.00 318 VAL CG1 322 GLN HE21 7.50 318 VAL CG1 322 GLN HE22 7.50 320 SER HA 323 GLN CG 7.00 275 LEU H 276 GLU H 5.00 276 GLU H 277 VAL H 5.00 277 VAL H 278 ASP H 5.00 279 GLU H 280 ARG H 5.00 282 GLN H 283 ASP H 5.00 283 ASP H 284 ASP H 5.00 284 ASP H 285 GLU H 5.00 285 GLU H 286 GLU H 3.70 286 GLU H 287 ALA H 3.70 287 ALA H 288 ARG H 3.70 288 ARG H 289 ARG H 3.70 289 ARG H 290 GLU H 3.70 290 GLU H 291 MET H 3.70 291 MET H 292 ALA H 3.70 292 ALA H 293 ARG H 3.70 293 ARG H 294 ILE H 3.70 294 ILE H 295 LEU H 3.70 295 LEU H 296 LYS H 3.70 296 LYS H 297 GLU H 3.70 297 GLU H 298 LEU H 3.70 298 LEU H 299 LYS H 3.70 299 LYS H 300 GLN H 3.70 300 GLN H 301 LYS H 2.90 301 LYS H 302 HIS H 2.90 304 GLU H 305 LYS H 2.90 305 LYS H 306 GLU H 6.00 306 GLU H 307 ILE H 6.00 307 ILE H 308 GLU H 3.70 308 GLU H 309 GLN H 3.70 309 GLN H 310 LEU H 3.70 310 LEU H 311 ILE H 2.90 311 ILE H 312 GLU H 3.70 312 GLU H 313 LEU H 3.70 313 LEU H 314 ALA H 3.70 314 ALA H 315 ASN H 3.70 315 ASN H 316 TYR H 3.70 316 TYR H 317 GLN H 3.70 317 GLN H 318 VAL H 3.70 318 VAL H 319 LEU H 3.70 320 SER H 321 GLN H 6.00 273 ALA HA 274 VAL H 2.90 274 VAL HA 275 LEU H 2.90 275 LEU HA 276 GLU H 2.90 276 GLU HA 277 VAL H 2.90 277 VAL HA 278 ASP H 2.90 278 ASP HA 279 GLU H 2.90 279 GLU HA 280 ARG H 2.90 280 ARG HA 281 ASP H 2.90 281 ASP HA 282 GLN H 2.90 282 GLN HA 283 ASP H 3.70 284 ASP HA 285 GLU H 3.70 286 GLU HA 287 ALA H 3.70 287 ALA HA 288 ARG H 5.00 289 ARG HA 290 GLU H 5.00 290 GLU HA 291 MET H 5.00 291 MET HA 292 ALA H 5.00 292 ALA HA 293 ARG H 5.00 293 ARG HA 294 ILE H 3.70 294 ILE HA 295 LEU H 5.00 295 LEU HA 296 LYS H 5.00 296 LYS HA 297 GLU H 5.00 297 GLU HA 298 LEU H 5.00 298 LEU HA 299 LYS H 3.70 299 LYS HA 300 GLN H 5.00 301 LYS HA 302 HIS H 3.70 303 PRO HA 304 GLU H 5.00 305 LYS HA 306 GLU H 2.90 306 GLU HA 307 ILE H 2.90 307 ILE HA 308 GLU H 5.00 308 GLU HA 309 GLN H 5.00 309 GLN HA 310 LEU H 5.00 310 LEU HA 311 ILE H 5.00 311 ILE HA 312 GLU H 5.00 312 GLU HA 313 LEU H 5.00 313 LEU HA 314 ALA H 3.70 314 ALA HA 315 ASN H 5.00 315 ASN HA 316 TYR H 3.70 316 TYR HA 317 GLN H 3.70 317 GLN HA 318 VAL H 3.70 318 VAL HA 319 LEU H 3.70 319 LEU HA 320 SER H 3.70 320 SER HA 321 GLN H 3.70 326 ARG HA 327 ALA H 2.90 273 ALA CB 274 VAL H 6.50 274 VAL HB 275 LEU H 5.00 275 LEU CB 276 GLU H 6.00 276 GLU CB 277 VAL H 4.70 277 VAL HB 278 ASP H 3.70 278 ASP CB 279 GLU H 6.00 281 ASP HB2 282 GLN H 5.00 281 ASP HB3 282 GLN H 5.00 282 GLN HB2 283 ASP H 5.00 282 GLN HB3 283 ASP H 5.00 284 ASP CB 285 GLU H 4.70 286 GLU CB 287 ALA H 4.70 287 ALA CB 288 ARG H 5.20 289 ARG CB 290 GLU H 4.70 290 GLU CB 291 MET H 4.70 291 MET CB 292 ALA H 4.70 292 ALA CB 293 ARG H 5.20 294 ILE HB 295 LEU H 3.70 295 LEU CB 296 LYS H 6.00 296 LYS CB 297 GLU H 4.70 298 LEU CB 299 LYS H 4.70 299 LYS HB2 300 GLN H 3.70 299 LYS HB3 300 GLN H 3.70 300 GLN CB 301 LYS H 4.70 301 LYS HB2 302 HIS H 3.70 301 LYS HB3 302 HIS H 3.70 303 PRO CB 304 GLU H 6.00 304 GLU CB 305 LYS H 6.00 305 LYS CB 306 GLU H 4.70 306 GLU CB 307 ILE H 4.70 307 ILE HB 308 GLU H 5.00 308 GLU CB 309 GLN H 4.70 310 LEU HB2 311 ILE H 5.00 310 LEU HB3 311 ILE H 5.00 311 ILE HB 312 GLU H 3.70 312 GLU CB 313 LEU H 4.70 313 LEU HB2 314 ALA H 5.00 313 LEU HB3 314 ALA H 3.70 314 ALA CB 315 ASN H 5.20 315 ASN HB2 316 TYR H 3.70 315 ASN HB3 316 TYR H 3.70 316 TYR CB 317 GLN H 4.70 317 GLN CB 318 VAL H 4.70 318 VAL HB 319 LEU H 3.70 319 LEU HB2 320 SER H 3.70 319 LEU HB3 320 SER H 3.70 320 SER HB2 321 GLN H 5.00 320 SER HB3 321 GLN H 5.00 277 VAL CG1 278 ASP H 6.50 277 VAL CG2 278 ASP H 6.50 282 GLN CG 283 ASP H 7.00 286 GLU CG 287 ALA H 6.00 289 ARG CG 290 GLU H 6.00 290 GLU CG 291 MET H 7.00 291 MET CG 292 ALA H 6.00 293 ARG CG 294 ILE H 6.00 294 ILE CG2 295 LEU H 6.50 294 ILE CG1 295 LEU H 6.50 295 LEU HG 296 LYS H 6.00 296 LYS CG 297 GLU H 7.00 297 GLU CG 298 LEU H 6.00 298 LEU CD2 299 LYS H 7.50 299 LYS CG 300 GLN H 6.00 299 LYS CD 300 GLN H 7.00 300 GLN HG2 301 LYS H 6.00 300 GLN HG3 301 LYS H 6.00 301 LYS H 302 HIS HD2 6.00 301 LYS HB2 302 HIS HD2 6.00 301 LYS HB3 302 HIS HD2 6.00 301 LYS HG2 302 HIS H 6.00 301 LYS HG3 302 HIS H 6.00 302 HIS HA 303 PRO CG 7.00 302 HIS H 303 PRO HD2 5.00 302 HIS H 303 PRO HD3 5.00 302 HIS HA 303 PRO HD2 3.70 302 HIS HA 303 PRO HD3 3.70 303 PRO HD3 304 GLU H 3.70 304 GLU CG 305 LYS H 6.00 305 LYS CG 306 GLU H 7.00 305 LYS CD 306 GLU H 6.00 306 GLU CG 307 ILE H 6.00 307 ILE CG2 308 GLU HA 7.50 307 ILE CG2 308 GLU H 5.20 307 ILE CD1 308 GLU H 6.50 309 GLN CG 310 LEU H 6.00 311 ILE CG2 312 GLU H 6.50 312 GLU CG 313 LEU H 7.00 313 LEU HG 314 ALA H 6.00 313 LEU CD1 314 ALA H 6.50 313 LEU CD2 314 ALA H 6.50 316 TYR CG 317 GLN H 7.00 317 GLN CG 318 VAL H 7.00 318 VAL CG1 319 LEU H 6.50 318 VAL CG2 319 LEU H 6.50 274 VAL H 274 VAL HA 3.70 274 VAL H 274 VAL HB 3.70 274 VAL H 274 VAL HB 3.70 274 VAL H 274 VAL CG2 5.20 274 VAL HA 274 VAL HB 5.00 275 LEU H 275 LEU HA 3.70 275 LEU H 275 LEU CB 3.90 275 LEU H 275 LEU HG 3.70 275 LEU H 275 LEU CG 6.50 276 GLU H 276 GLU HA 3.70 276 GLU H 276 GLU CB 4.70 276 GLU H 276 GLU CG 6.00 277 VAL H 277 VAL HA 3.70 277 VAL H 277 VAL HB 2.90 277 VAL H 277 VAL CG1 6.50 277 VAL H 277 VAL CG2 5.20 277 VAL HA 277 VAL HB 3.70 278 ASP H 278 ASP HA 3.70 278 ASP H 278 ASP HB2 3.70 278 ASP H 278 ASP HB3 3.70 279 GLU H 279 GLU HA 3.70 279 GLU H 279 GLU HB2 3.70 279 GLU H 279 GLU HB3 3.70 279 GLU H 279 GLU CG 6.00 280 ARG H 280 ARG HA 3.70 280 ARG H 280 ARG CB 4.70 280 ARG H 280 ARG CG 6.00 281 ASP H 281 ASP HA 5.00 281 ASP H 281 ASP HB2 5.00 281 ASP H 281 ASP HB3 5.00 282 GLN H 282 GLN HA 3.70 282 GLN H 282 GLN HB2 3.70 282 GLN H 282 GLN HB3 3.70 282 GLN H 282 GLN CG 4.70 283 ASP H 283 ASP HA 3.70 284 ASP H 284 ASP HA 3.70 283 ASP H 283 ASP CB 3.90 284 ASP H 284 ASP HA 3.70 284 ASP H 284 ASP CB 3.90 285 GLU H 285 GLU HA 3.70 285 GLU H 285 GLU CB 3.90 285 GLU H 285 GLU CG 6.00 286 GLU H 286 GLU HA 2.90 286 GLU H 286 GLU CB 4.70 286 GLU H 286 GLU CG 6.00 287 ALA H 287 ALA HA 2.90 287 ALA H 287 ALA CB 4.40 287 ALA HA 287 ALA CB 4.40 288 ARG H 288 ARG HA 2.90 288 ARG H 288 ARG CB 4.70 288 ARG H 288 ARG CG 4.70 288 ARG H 288 ARG CD 6.00 289 ARG H 289 ARG HA 3.70 289 ARG H 289 ARG CB 4.70 289 ARG H 289 ARG HG2 5.00 289 ARG H 289 ARG HG3 5.00 289 ARG H 289 ARG CD 6.00 290 GLU H 290 GLU HA 2.90 290 GLU H 290 GLU HB2 3.70 290 GLU H 290 GLU HB3 3.70 290 GLU H 290 GLU CG 4.70 291 MET H 291 MET HA 2.90 291 MET H 291 MET CB 3.90 291 MET H 291 MET HG2 5.00 291 MET H 291 MET HG3 5.00 291 MET HA 291 MET CE 6.50 292 ALA H 292 ALA HA 2.90 292 ALA H 292 ALA CB 4.40 292 ALA HA 292 ALA CB 4.40 293 ARG H 293 ARG HA 2.90 293 ARG H 293 ARG HB2 3.70 293 ARG H 293 ARG HB3 3.70 293 ARG H 293 ARG CG 6.00 293 ARG H 293 ARG HD2 6.00 293 ARG H 293 ARG HD3 6.00 293 ARG HA 293 ARG HG2 5.00 293 ARG HA 293 ARG HG3 5.00 293 ARG HA 293 ARG CD 7.00 294 ILE H 294 ILE HA 2.90 294 ILE H 294 ILE HB 2.90 294 ILE H 294 ILE HG12 3.70 294 ILE H 294 ILE HG13 3.70 294 ILE H 294 ILE CG2 5.20 294 ILE H 294 ILE CD1 6.50 294 ILE HA 294 ILE HB 5.00 294 ILE HA 294 ILE HG12 3.70 294 ILE HA 294 ILE HG13 3.70 294 ILE HA 294 ILE CG2 5.20 294 ILE HA 294 ILE CD1 6.50 294 ILE HB 294 ILE CG2 5.20 294 ILE HB 294 ILE CD1 6.50 295 LEU H 295 LEU HA 2.90 295 LEU H 295 LEU HB2 3.70 295 LEU H 295 LEU HB3 3.70 295 LEU H 295 LEU HG 5.00 295 LEU H 295 LEU CD1 7.50 295 LEU H 295 LEU CD2 7.50 295 LEU HA 295 LEU HG 5.00 295 LEU HA 295 LEU CD1 6.50 295 LEU HA 295 LEU CD2 5.20 296 LYS H 296 LYS HA 2.90 296 LYS H 296 LYS CB 3.90 296 LYS H 296 LYS CG 6.00 296 LYS H 296 LYS CD 6.00 296 LYS HA 296 LYS CB 4.70 296 LYS HA 296 LYS CD 7.00 296 LYS HA 296 LYS CE 7.00 297 GLU H 297 GLU HA 2.90 297 GLU H 297 GLU CB 4.70 297 GLU H 297 GLU CG 4.70 298 LEU H 298 LEU HA 2.90 298 LEU H 298 LEU HB2 5.00 298 LEU H 298 LEU HB3 3.70 298 LEU H 298 LEU HG 3.70 298 LEU H 298 LEU CD1 6.50 298 LEU H 298 LEU CD2 6.50 298 LEU HA 298 LEU HB2 3.70 298 LEU HA 298 LEU HB3 3.70 298 LEU HA 298 LEU CD1 6.50 298 LEU HA 298 LEU CD2 5.20 299 LYS H 299 LYS HA 2.90 299 LYS H 299 LYS HB2 3.70 299 LYS H 299 LYS HB3 3.70 299 LYS H 299 LYS CG 6.00 299 LYS H 299 LYS HG2 5.00 299 LYS H 299 LYS HG3 5.00 300 GLN H 300 GLN HA 2.90 300 GLN H 300 GLN CB 3.90 300 GLN H 300 GLN HG2 3.70 300 GLN H 300 GLN HG3 3.70 301 LYS H 301 LYS HA 3.70 301 LYS H 301 LYS CB 3.90 301 LYS H 301 LYS HG2 5.00 301 LYS H 301 LYS HG3 5.00 301 LYS H 301 LYS CD 7.00 301 LYS HA 301 LYS HG2 3.70 301 LYS HA 301 LYS HG3 3.70 301 LYS HA 301 LYS CD 4.70 302 HIS H 302 HIS HA 3.70 302 HIS H 302 HIS HB2 5.00 302 HIS H 302 HIS HB3 3.70 302 HIS H 302 HIS HD2 5.00 302 HIS HA 302 HIS HB2 3.70 302 HIS HA 302 HIS HB3 5.00 302 HIS HB2 302 HIS HD2 5.00 302 HIS HB3 302 HIS HD2 5.00 304 GLU H 304 GLU HA 3.70 304 GLU H 304 GLU CB 4.70 304 GLU H 304 GLU CG 4.70 304 GLU HA 304 GLU HG2 3.70 304 GLU HA 304 GLU HG3 3.70 305 LYS H 305 LYS HB2 3.70 305 LYS H 305 LYS HB3 2.90 305 LYS H 305 LYS CG 4.70 305 LYS HA 305 LYS HD2 6.00 305 LYS HA 305 LYS HD3 6.00 305 LYS HA 305 LYS CE 7.00 306 GLU H 306 GLU HA 3.70 306 GLU H 306 GLU CB 4.70 306 GLU H 306 GLU CG 4.70 306 GLU HA 306 GLU HG2 5.00 306 GLU HA 306 GLU HG3 5.00 307 ILE H 307 ILE HA 5.00 307 ILE H 307 ILE HB 3.70 307 ILE H 307 ILE CG1 4.70 307 ILE H 307 ILE CG2 5.20 307 ILE HA 307 ILE HB 3.70 307 ILE HA 307 ILE HG12 5.00 307 ILE HA 307 ILE HG13 5.00 307 ILE HA 307 ILE CG2 6.50 307 ILE HA 307 ILE CD1 6.50 307 ILE HB 307 ILE CG2 5.20 308 GLU H 308 GLU HA 2.90 308 GLU H 308 GLU CB 3.90 308 GLU H 308 GLU CG 4.70 308 GLU HA 308 GLU HG2 5.00 308 GLU HA 308 GLU HG3 5.00 309 GLN H 309 GLN HA 3.70 310 LEU H 310 LEU HA 3.70 310 LEU H 310 LEU HB2 3.70 310 LEU H 310 LEU HB3 2.90 310 LEU H 310 LEU HG 3.70 310 LEU H 310 LEU CD1 6.50 310 LEU H 310 LEU CD2 6.50 310 LEU HA 310 LEU HB2 3.70 310 LEU HA 310 LEU HB3 5.00 310 LEU HA 310 LEU HG 5.00 310 LEU HA 310 LEU CD1 6.50 310 LEU HA 310 LEU CD2 4.40 311 ILE H 311 ILE HA 3.70 311 ILE H 311 ILE HB 2.90 311 ILE H 311 ILE HG12 3.70 311 ILE H 311 ILE HG13 3.70 311 ILE H 311 ILE CG2 6.50 311 ILE H 311 ILE CD1 6.50 311 ILE HA 311 ILE HB 5.00 311 ILE HA 311 ILE CG1 7.00 311 ILE HA 311 ILE CG2 5.20 311 ILE HA 311 ILE CD1 6.50 311 ILE HB 311 ILE CG2 5.20 311 ILE HB 311 ILE CD1 6.50 312 GLU H 312 GLU HA 2.90 312 GLU H 312 GLU CB 3.90 312 GLU H 312 GLU HG2 5.00 312 GLU H 312 GLU HG3 5.00 313 LEU H 313 LEU HA 2.90 313 LEU H 313 LEU HB2 3.70 313 LEU H 313 LEU HB3 2.90 313 LEU H 313 LEU HG 2.90 313 LEU H 313 LEU CD1 6.50 313 LEU H 313 LEU CD2 6.50 313 LEU HA 313 LEU HB2 2.90 313 LEU HA 313 LEU HB3 3.70 313 LEU HA 313 LEU CD1 6.50 313 LEU HA 313 LEU CD2 5.20 314 ALA H 314 ALA HA 2.90 314 ALA H 314 ALA CB 5.20 314 ALA HA 314 ALA CB 4.40 315 ASN H 315 ASN HA 2.90 315 ASN H 315 ASN HB2 3.70 315 ASN H 315 ASN HB3 2.90 315 ASN H 315 ASN HD21 6.00 315 ASN H 315 ASN HD22 6.00 315 ASN HA 315 ASN HD21 6.00 315 ASN HB2 315 ASN HD21 5.00 315 ASN HB2 315 ASN HD22 6.00 315 ASN HB3 315 ASN HD21 3.70 315 ASN HB3 315 ASN HD22 3.70 316 TYR H 316 TYR HA 2.90 316 TYR H 316 TYR CB 3.90 316 TYR H 316 TYR CG 5.70 316 TYR HA 316 TYR CB 3.90 316 TYR HA 316 TYR CG 5.70 316 TYR CB 316 TYR CZ 8.00 317 GLN H 317 GLN HA 2.90 317 GLN H 317 GLN HB2 3.70 317 GLN H 317 GLN HB3 3.70 317 GLN H 317 GLN HG2 5.00 317 GLN H 317 GLN HG3 5.00 318 VAL H 318 VAL HA 2.90 318 VAL H 318 VAL HB 2.90 318 VAL HA 318 VAL HB 5.00 318 VAL H 318 VAL CG1 6.50 318 VAL H 318 VAL CG2 4.40 318 VAL HA 318 VAL CG1 4.40 318 VAL HA 318 VAL CG2 4.40 319 LEU H 319 LEU HA 2.90 319 LEU H 319 LEU HB2 3.70 319 LEU H 319 LEU HB3 3.70 319 LEU H 319 LEU HG 5.00 319 LEU H 319 LEU CD1 6.50 319 LEU H 319 LEU CD2 6.50 319 LEU HA 319 LEU HB2 3.70 319 LEU HA 319 LEU HB3 3.70 319 LEU HA 319 LEU CD1 6.50 319 LEU HA 319 LEU CD2 5.20 320 SER H 320 SER HA 2.90 320 SER H 320 SER HB2 3.70 320 SER H 320 SER HB3 3.70 320 SER HA 320 SER HB2 2.90 320 SER HA 320 SER HB3 2.90 321 GLN H 321 GLN HA 2.90 321 GLN H 321 GLN CB 4.70 321 GLN H 321 GLN CG 6.00 321 GLN H 321 GLN HA 3.70 322 GLN H 322 GLN HA 3.70 322 GLN H 322 GLN CB 3.90 322 GLN H 322 GLN CG 6.00 323 GLN H 323 GLN HA 3.70 324 LYS H 324 LYS HA 5.00 327 ALA H 327 ALA HA 5.00
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